NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389919 |
1nwv   |
5506 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nwv
# This FRED archive file contains, for PDB entry <1nwv>:
#
# - 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_1nwv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nwv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14333.15
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 $Complement_decay_accelerating_factor A . 1 1
stop_
save_
save_Complement_decay_accelerating_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Complement decay accelerating factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FRSCEVPTRLNSASLKQPYITQNYFPVGTVVEYECRPGYRREPSLSPKLTCLQNLKWSTAVEFCKKKSCPNPGEIRNGQIDVPGGILFGATISFSCNTGYKLFGSTSSFCLISGSSVQWSDPLPECREH
_Entity.Number_of_monomers 129
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 PHE . 1 1
2 ARG . 1 1
3 SER . 1 1
4 CYS . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 PRO . 1 1
8 THR . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 ASN . 1 1
12 SER . 1 1
13 ALA . 1 1
14 SER . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 GLN . 1 1
18 PRO . 1 1
19 TYR . 1 1
20 ILE . 1 1
21 THR . 1 1
22 GLN . 1 1
23 ASN . 1 1
24 TYR . 1 1
25 PHE . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 THR . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 CYS . 1 1
36 ARG . 1 1
37 PRO . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 ARG . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 SER . 1 1
45 LEU . 1 1
46 SER . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 THR . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 GLN . 1 1
54 ASN . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 TRP . 1 1
58 SER . 1 1
59 THR . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 PHE . 1 1
64 CYS . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 SER . 1 1
69 CYS . 1 1
70 PRO . 1 1
71 ASN . 1 1
72 PRO . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 ARG . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 GLN . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 VAL . 1 1
83 PRO . 1 1
84 GLY . 1 1
85 GLY . 1 1
86 ILE . 1 1
87 LEU . 1 1
88 PHE . 1 1
89 GLY . 1 1
90 ALA . 1 1
91 THR . 1 1
92 ILE . 1 1
93 SER . 1 1
94 PHE . 1 1
95 SER . 1 1
96 CYS . 1 1
97 ASN . 1 1
98 THR . 1 1
99 GLY . 1 1
100 TYR . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 PHE . 1 1
104 GLY . 1 1
105 SER . 1 1
106 THR . 1 1
107 SER . 1 1
108 SER . 1 1
109 PHE . 1 1
110 CYS . 1 1
111 LEU . 1 1
112 ILE . 1 1
113 SER . 1 1
114 GLY . 1 1
115 SER . 1 1
116 SER . 1 1
117 VAL . 1 1
118 GLN . 1 1
119 TRP . 1 1
120 SER . 1 1
121 ASP . 1 1
122 PRO . 1 1
123 LEU . 1 1
124 PRO . 1 1
125 GLU . 1 1
126 CYS . 1 1
127 ARG . 1 1
128 GLU . 1 1
129 HIS . 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
PHE 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
PRO 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
ASN 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
GLN 17 17 1 1
PRO 18 18 1 1
TYR 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
GLN 22 22 1 1
ASN 23 23 1 1
TYR 24 24 1 1
PHE 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
CYS 35 35 1 1
ARG 36 36 1 1
PRO 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
ARG 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
GLN 53 53 1 1
ASN 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
TRP 57 57 1 1
SER 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
PHE 63 63 1 1
CYS 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
CYS 69 69 1 1
PRO 70 70 1 1
ASN 71 71 1 1
PRO 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
ARG 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
GLN 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
VAL 82 82 1 1
PRO 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
ILE 86 86 1 1
LEU 87 87 1 1
PHE 88 88 1 1
GLY 89 89 1 1
ALA 90 90 1 1
THR 91 91 1 1
ILE 92 92 1 1
SER 93 93 1 1
PHE 94 94 1 1
SER 95 95 1 1
CYS 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
GLY 99 99 1 1
TYR 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
PHE 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
THR 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
PHE 109 109 1 1
CYS 110 110 1 1
LEU 111 111 1 1
ILE 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
VAL 117 117 1 1
GLN 118 118 1 1
TRP 119 119 1 1
SER 120 120 1 1
ASP 121 121 1 1
PRO 122 122 1 1
LEU 123 123 1 1
PRO 124 124 1 1
GLU 125 125 1 1
CYS 126 126 1 1
ARG 127 127 1 1
GLU 128 128 1 1
HIS 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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468 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
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491 1 . . . 1 1
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1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
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
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG QB . 62 . HB1 1 1
1 1 2 1 1 55 LEU QD . 115 . HD11 1 1
2 1 1 1 1 2 ARG QD . 62 . HD1 1 1
2 1 2 1 1 55 LEU QD . 115 . HD11 1 1
3 1 1 1 1 3 SER HA . 63 . HA 1 1
3 1 2 1 1 4 CYS QB . 64 . HB1 1 1
4 1 1 1 1 3 SER QB . 63 . HB1 1 1
4 1 2 1 1 24 TYR QD . 84 . HD1 1 1
5 1 1 1 1 3 SER QB . 63 . HB1 1 1
5 1 2 1 1 55 LEU QD . 115 . HD21 1 1
6 1 1 1 1 3 SER H . 63 . HN 1 1
6 1 2 1 1 55 LEU HA . 115 . HA 1 1
7 1 1 1 1 4 CYS HA . 64 . HA 1 1
7 1 2 1 1 4 CYS QB . 64 . HB1 1 1
8 1 1 1 1 4 CYS H . 64 . HN 1 1
8 1 2 1 1 4 CYS QB . 64 . HB1 1 1
9 1 1 1 1 4 CYS QB . 64 . HB1 1 1
9 1 2 1 1 5 GLU H . 65 . HN 1 1
10 1 1 1 1 4 CYS QB . 64 . HB1 1 1
10 1 2 1 1 5 GLU HA . 65 . HA 1 1
11 1 1 1 1 4 CYS H . 64 . HN 1 1
11 1 2 1 1 24 TYR QD . 84 . HD1 1 1
12 1 1 1 1 4 CYS QB . 64 . HB1 1 1
12 1 2 1 1 25 PHE QD . 85 . HD1 1 1
13 1 1 1 1 4 CYS QB . 64 . HB1 1 1
13 1 2 1 1 25 PHE H . 85 . HN 1 1
14 1 1 1 1 4 CYS QB . 64 . HB1 1 1
14 1 2 1 1 51 CYS HA . 111 . HA 1 1
15 1 1 1 1 4 CYS QB . 64 . HB1 1 1
15 1 2 1 1 51 CYS QB . 111 . HB1 1 1
16 1 1 1 1 4 CYS HA . 64 . HA 1 1
16 1 2 1 1 55 LEU HA . 115 . HA 1 1
17 1 1 1 1 4 CYS HA . 64 . HA 1 1
17 1 2 1 1 55 LEU QB . 115 . HB1 1 1
18 1 1 1 1 4 CYS HA . 64 . HA 1 1
18 1 2 1 1 55 LEU QD . 115 . HD21 1 1
19 1 1 1 1 4 CYS HA . 64 . HA 1 1
19 1 2 1 1 55 LEU HG . 115 . HG 1 1
20 1 1 1 1 4 CYS QB . 64 . HB1 1 1
20 1 2 1 1 55 LEU HA . 115 . HA 1 1
21 1 1 1 1 4 CYS HA . 64 . HA 1 1
21 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
22 1 1 1 1 4 CYS QB . 64 . HB1 1 1
22 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
23 1 1 1 1 4 CYS QB . 64 . HB1 1 1
23 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
24 1 1 1 1 7 PRO HA . 67 . HA 1 1
24 1 2 1 1 7 PRO QB . 67 . HB1 1 1
25 1 1 1 1 7 PRO HA . 67 . HA 1 1
25 1 2 1 1 7 PRO HD2 . 67 . HD1 1 1
26 1 1 1 1 7 PRO HA . 67 . HA 1 1
26 1 2 1 1 7 PRO HD3 . 67 . HD2 1 1
27 1 1 1 1 7 PRO HA . 67 . HA 1 1
27 1 2 1 1 7 PRO QG . 67 . HG1 1 1
28 1 1 1 1 7 PRO QB . 67 . HB1 1 1
28 1 2 1 1 7 PRO QD . 67 . HD1 1 1
29 1 1 1 1 7 PRO QG . 67 . HG1 1 1
29 1 2 1 1 8 THR H . 68 . HN 1 1
30 1 1 1 1 7 PRO HA . 67 . HA 1 1
30 1 2 1 1 8 THR HA . 68 . HA 1 1
31 1 1 1 1 7 PRO HA . 67 . HA 1 1
31 1 2 1 1 8 THR HB . 68 . HB 1 1
32 1 1 1 1 7 PRO QB . 67 . HB1 1 1
32 1 2 1 1 8 THR HA . 68 . HA 1 1
33 1 1 1 1 7 PRO QB . 67 . HB1 1 1
33 1 2 1 1 8 THR MG . 68 . HG21 1 1
34 1 1 1 1 7 PRO QB . 67 . HB1 1 1
34 1 2 1 1 8 THR H . 68 . HN 1 1
35 1 1 1 1 7 PRO QG . 67 . HG1 1 1
35 1 2 1 1 15 LEU QB . 75 . HB1 1 1
36 1 1 1 1 7 PRO QG . 67 . HG1 1 1
36 1 2 1 1 15 LEU QD . 75 . HD11 1 1
37 1 1 1 1 7 PRO HA . 67 . HA 1 1
37 1 2 1 1 15 LEU QD . 75 . HD11 1 1
38 1 1 1 1 7 PRO QB . 67 . HB1 1 1
38 1 2 1 1 15 LEU QD . 75 . HD11 1 1
39 1 1 1 1 7 PRO QG . 67 . HG1 1 1
39 1 2 1 1 31 VAL QG . 91 . HG21 1 1
40 1 1 1 1 7 PRO QB . 67 . HB1 1 1
40 1 2 1 1 31 VAL HB . 91 . HB 1 1
41 1 1 1 1 7 PRO QB . 67 . HB1 1 1
41 1 2 1 1 31 VAL QG . 91 . HG11 1 1
42 1 1 1 1 7 PRO QG . 67 . HG1 1 1
42 1 2 1 1 57 TRP HH2 . 117 . HH2 1 1
43 1 1 1 1 7 PRO QG . 67 . HG1 1 1
43 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
44 1 1 1 1 7 PRO QG . 67 . HG1 1 1
44 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
45 1 1 1 1 7 PRO HA . 67 . HA 1 1
45 1 2 1 1 57 TRP QB . 117 . HB1 1 1
46 1 1 1 1 7 PRO HA . 67 . HA 1 1
46 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
47 1 1 1 1 7 PRO HA . 67 . HA 1 1
47 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
48 1 1 1 1 7 PRO QB . 67 . HB1 1 1
48 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
49 1 1 1 1 7 PRO QB . 67 . HB1 1 1
49 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
50 1 1 1 1 8 THR HA . 68 . HA 1 1
50 1 2 1 1 8 THR HB . 68 . HB 1 1
51 1 1 1 1 8 THR HA . 68 . HA 1 1
51 1 2 1 1 8 THR MG . 68 . HG21 1 1
52 1 1 1 1 8 THR H . 68 . HN 1 1
52 1 2 1 1 8 THR HA . 68 . HA 1 1
53 1 1 1 1 8 THR H . 68 . HN 1 1
53 1 2 1 1 8 THR HB . 68 . HB 1 1
54 1 1 1 1 8 THR HA . 68 . HA 1 1
54 1 2 1 1 9 ARG HA . 69 . HA 1 1
55 1 1 1 1 8 THR HA . 68 . HA 1 1
55 1 2 1 1 9 ARG QB . 69 . HB1 1 1
56 1 1 1 1 8 THR HA . 68 . HA 1 1
56 1 2 1 1 9 ARG H . 69 . HN 1 1
57 1 1 1 1 8 THR HB . 68 . HB 1 1
57 1 2 1 1 9 ARG HA . 69 . HA 1 1
58 1 1 1 1 8 THR HB . 68 . HB 1 1
58 1 2 1 1 9 ARG QB . 69 . HB1 1 1
59 1 1 1 1 8 THR HB . 68 . HB 1 1
59 1 2 1 1 9 ARG H . 69 . HN 1 1
60 1 1 1 1 8 THR MG . 68 . HG21 1 1
60 1 2 1 1 9 ARG QB . 69 . HB1 1 1
61 1 1 1 1 8 THR MG . 68 . HG21 1 1
61 1 2 1 1 9 ARG H . 69 . HN 1 1
62 1 1 1 1 8 THR HA . 68 . HA 1 1
62 1 2 1 1 10 LEU QD . 70 . HD21 1 1
63 1 1 1 1 8 THR HB . 68 . HB 1 1
63 1 2 1 1 10 LEU QD . 70 . HD11 1 1
64 1 1 1 1 8 THR HB . 68 . HB 1 1
64 1 2 1 1 10 LEU HG . 70 . HG 1 1
65 1 1 1 1 8 THR MG . 68 . HG21 1 1
65 1 2 1 1 10 LEU QD . 70 . HD11 1 1
66 1 1 1 1 8 THR H . 68 . HN 1 1
66 1 2 1 1 49 LEU QD . 109 . HD11 1 1
67 1 1 1 1 8 THR HA . 68 . HA 1 1
67 1 2 1 1 49 LEU QD . 109 . HD11 1 1
68 1 1 1 1 8 THR HB . 68 . HB 1 1
68 1 2 1 1 49 LEU HA . 109 . HA 1 1
69 1 1 1 1 8 THR HB . 68 . HB 1 1
69 1 2 1 1 49 LEU QD . 109 . HD11 1 1
70 1 1 1 1 8 THR HB . 68 . HB 1 1
70 1 2 1 1 49 LEU HG . 109 . HG 1 1
71 1 1 1 1 8 THR H . 68 . HN 1 1
71 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
72 1 1 1 1 9 ARG QB . 69 . HB1 1 1
72 1 2 1 1 9 ARG HD2 . 69 . HD1 1 1
73 1 1 1 1 9 ARG QB . 69 . HB1 1 1
73 1 2 1 1 9 ARG HD3 . 69 . HD2 1 1
74 1 1 1 1 9 ARG H . 69 . HN 1 1
74 1 2 1 1 9 ARG QB . 69 . HB1 1 1
75 1 1 1 1 9 ARG HA . 69 . HA 1 1
75 1 2 1 1 10 LEU QB . 70 . HB1 1 1
76 1 1 1 1 9 ARG QB . 69 . HB1 1 1
76 1 2 1 1 10 LEU H . 70 . HN 1 1
77 1 1 1 1 9 ARG HA . 69 . HA 1 1
77 1 2 1 1 33 TYR QE . 93 . HE1 1 1
78 1 1 1 1 10 LEU HA . 70 . HA 1 1
78 1 2 1 1 10 LEU QD . 70 . HD11 1 1
79 1 1 1 1 10 LEU QB . 70 . HB1 1 1
79 1 2 1 1 10 LEU QD . 70 . HD11 1 1
80 1 1 1 1 10 LEU MD1 . 70 . HD11 1 1
80 1 2 1 1 10 LEU MD2 . 70 . HD21 1 1
81 1 1 1 1 10 LEU H . 70 . HN 1 1
81 1 2 1 1 10 LEU QB . 70 . HB1 1 1
82 1 1 1 1 10 LEU H . 70 . HN 1 1
82 1 2 1 1 10 LEU QD . 70 . HD11 1 1
83 1 1 1 1 10 LEU HA . 70 . HA 1 1
83 1 2 1 1 11 ASN QB . 71 . HB1 1 1
84 1 1 1 1 10 LEU QB . 70 . HB1 1 1
84 1 2 1 1 11 ASN H . 71 . HN 1 1
85 1 1 1 1 10 LEU QD . 70 . HD21 1 1
85 1 2 1 1 11 ASN H . 71 . HN 1 1
86 1 1 1 1 10 LEU QB . 70 . HB1 1 1
86 1 2 1 1 13 ALA MB . 73 . HB1 1 1
87 1 1 1 1 10 LEU QD . 70 . HD11 1 1
87 1 2 1 1 13 ALA MB . 73 . HB1 1 1
88 1 1 1 1 10 LEU HG . 70 . HG 1 1
88 1 2 1 1 13 ALA MB . 73 . HB1 1 1
89 1 1 1 1 10 LEU QB . 70 . HB1 1 1
89 1 2 1 1 33 TYR QD . 93 . HD1 1 1
90 1 1 1 1 10 LEU QB . 70 . HB1 1 1
90 1 2 1 1 33 TYR QE . 93 . HE1 1 1
91 1 1 1 1 10 LEU QD . 70 . HD11 1 1
91 1 2 1 1 33 TYR HA . 93 . HA 1 1
92 1 1 1 1 10 LEU QD . 70 . HD11 1 1
92 1 2 1 1 33 TYR QD . 93 . HD1 1 1
93 1 1 1 1 10 LEU QD . 70 . HD11 1 1
93 1 2 1 1 33 TYR QE . 93 . HE1 1 1
94 1 1 1 1 10 LEU HG . 70 . HG 1 1
94 1 2 1 1 33 TYR QD . 93 . HD1 1 1
95 1 1 1 1 10 LEU HG . 70 . HG 1 1
95 1 2 1 1 33 TYR QE . 93 . HE1 1 1
96 1 1 1 1 10 LEU H . 70 . HN 1 1
96 1 2 1 1 33 TYR QE . 93 . HE1 1 1
97 1 1 1 1 10 LEU QD . 70 . HD11 1 1
97 1 2 1 1 60 ALA MB . 120 . HB1 1 1
98 1 1 1 1 10 LEU QD . 70 . HD11 1 1
98 1 2 1 1 61 VAL QG . 121 . HG11 1 1
99 1 1 1 1 10 LEU QD . 70 . HD21 1 1
99 1 2 1 1 62 GLU QG . 122 . HG1 1 1
100 1 1 1 1 10 LEU HA . 70 . HA 1 1
100 1 2 1 1 63 PHE QD . 123 . HD1 1 1
101 1 1 1 1 10 LEU QB . 70 . HB1 1 1
101 1 2 1 1 63 PHE QD . 123 . HD1 1 1
102 1 1 1 1 10 LEU QD . 70 . HD11 1 1
102 1 2 1 1 63 PHE QD . 123 . HD1 1 1
103 1 1 1 1 10 LEU HG . 70 . HG 1 1
103 1 2 1 1 63 PHE QD . 123 . HD1 1 1
104 1 1 1 1 10 LEU QB . 70 . HB1 1 1
104 1 2 1 1 63 PHE HA . 123 . HA 1 1
105 1 1 1 1 10 LEU QB . 70 . HB1 1 1
105 1 2 1 1 63 PHE QE . 123 . HE1 1 1
106 1 1 1 1 10 LEU QD . 70 . HD11 1 1
106 1 2 1 1 63 PHE HA . 123 . HA 1 1
107 1 1 1 1 10 LEU QD . 70 . HD11 1 1
107 1 2 1 1 63 PHE QE . 123 . HE1 1 1
108 1 1 1 1 10 LEU QD . 70 . HD11 1 1
108 1 2 1 1 63 PHE HZ . 123 . HZ 1 1
109 1 1 1 1 11 ASN H . 71 . HN 1 1
109 1 2 1 1 11 ASN QB . 71 . HB1 1 1
110 1 1 1 1 11 ASN HA . 71 . HA 1 1
110 1 2 1 1 12 SER QB . 72 . HB1 1 1
111 1 1 1 1 11 ASN QB . 71 . HB1 1 1
111 1 2 1 1 12 SER H . 72 . HN 1 1
112 1 1 1 1 12 SER HA . 72 . HA 1 1
112 1 2 1 1 12 SER QB . 72 . HB1 1 1
113 1 1 1 1 12 SER H . 72 . HN 1 1
113 1 2 1 1 12 SER HA . 72 . HA 1 1
114 1 1 1 1 12 SER H . 72 . HN 1 1
114 1 2 1 1 12 SER QB . 72 . HB1 1 1
115 1 1 1 1 12 SER HA . 72 . HA 1 1
115 1 2 1 1 13 ALA HA . 73 . HA 1 1
116 1 1 1 1 12 SER QB . 72 . HB1 1 1
116 1 2 1 1 13 ALA HA . 73 . HA 1 1
117 1 1 1 1 12 SER QB . 72 . HB1 1 1
117 1 2 1 1 35 CYS QB . 95 . HB1 1 1
118 1 1 1 1 12 SER HA . 72 . HA 1 1
118 1 2 1 1 39 TYR QE . 99 . HE1 1 1
119 1 1 1 1 12 SER QB . 72 . HB1 1 1
119 1 2 1 1 39 TYR QD . 99 . HD1 1 1
120 1 1 1 1 12 SER QB . 72 . HB1 1 1
120 1 2 1 1 39 TYR QE . 99 . HE1 1 1
121 1 1 1 1 12 SER QB . 72 . HB1 1 1
121 1 2 1 1 64 CYS QB . 124 . HB1 1 1
122 1 1 1 1 13 ALA H . 73 . HN 1 1
122 1 2 1 1 13 ALA HA . 73 . HA 1 1
123 1 1 1 1 13 ALA H . 73 . HN 1 1
123 1 2 1 1 13 ALA MB . 73 . HB1 1 1
124 1 1 1 1 13 ALA HA . 73 . HA 1 1
124 1 2 1 1 14 SER HA . 74 . HA 1 1
125 1 1 1 1 13 ALA HA . 73 . HA 1 1
125 1 2 1 1 14 SER QB . 74 . HB1 1 1
126 1 1 1 1 13 ALA HA . 73 . HA 1 1
126 1 2 1 1 14 SER H . 74 . HN 1 1
127 1 1 1 1 13 ALA MB . 73 . HB1 1 1
127 1 2 1 1 14 SER HA . 74 . HA 1 1
128 1 1 1 1 13 ALA MB . 73 . HB1 1 1
128 1 2 1 1 14 SER H . 74 . HN 1 1
129 1 1 1 1 13 ALA MB . 73 . HB1 1 1
129 1 2 1 1 33 TYR QB . 93 . HB1 1 1
130 1 1 1 1 13 ALA MB . 73 . HB1 1 1
130 1 2 1 1 33 TYR QD . 93 . HD1 1 1
131 1 1 1 1 13 ALA MB . 73 . HB1 1 1
131 1 2 1 1 33 TYR QE . 93 . HE1 1 1
132 1 1 1 1 13 ALA HA . 73 . HA 1 1
132 1 2 1 1 34 GLU QB . 94 . HB1 1 1
133 1 1 1 1 13 ALA MB . 73 . HB1 1 1
133 1 2 1 1 34 GLU H . 94 . HN 1 1
134 1 1 1 1 13 ALA HA . 73 . HA 1 1
134 1 2 1 1 35 CYS HA . 95 . HA 1 1
135 1 1 1 1 13 ALA HA . 73 . HA 1 1
135 1 2 1 1 35 CYS QB . 95 . HB1 1 1
136 1 1 1 1 13 ALA MB . 73 . HB1 1 1
136 1 2 1 1 35 CYS HA . 95 . HA 1 1
137 1 1 1 1 13 ALA MB . 73 . HB1 1 1
137 1 2 1 1 35 CYS QB . 95 . HB1 1 1
138 1 1 1 1 13 ALA H . 73 . HN 1 1
138 1 2 1 1 35 CYS HA . 95 . HA 1 1
139 1 1 1 1 13 ALA HA . 73 . HA 1 1
139 1 2 1 1 36 ARG H . 96 . HN 1 1
140 1 1 1 1 13 ALA MB . 73 . HB1 1 1
140 1 2 1 1 36 ARG H . 96 . HN 1 1
141 1 1 1 1 13 ALA MB . 73 . HB1 1 1
141 1 2 1 1 63 PHE QD . 123 . HD1 1 1
142 1 1 1 1 13 ALA MB . 73 . HB1 1 1
142 1 2 1 1 64 CYS QB . 124 . HB1 1 1
143 1 1 1 1 14 SER HA . 74 . HA 1 1
143 1 2 1 1 14 SER QB . 74 . HB1 1 1
144 1 1 1 1 14 SER H . 74 . HN 1 1
144 1 2 1 1 14 SER QB . 74 . HB1 1 1
145 1 1 1 1 14 SER HA . 74 . HA 1 1
145 1 2 1 1 15 LEU HA . 75 . HA 1 1
146 1 1 1 1 14 SER HA . 74 . HA 1 1
146 1 2 1 1 15 LEU QD . 75 . HD11 1 1
147 1 1 1 1 14 SER QB . 74 . HB1 1 1
147 1 2 1 1 15 LEU HA . 75 . HA 1 1
148 1 1 1 1 14 SER QB . 74 . HB1 1 1
148 1 2 1 1 15 LEU H . 75 . HN 1 1
149 1 1 1 1 14 SER H . 74 . HN 1 1
149 1 2 1 1 15 LEU HA . 75 . HA 1 1
150 1 1 1 1 14 SER QB . 74 . HB1 1 1
150 1 2 1 1 20 ILE MD . 80 . HD1 1 1
151 1 1 1 1 14 SER HA . 74 . HA 1 1
151 1 2 1 1 33 TYR QD . 93 . HD1 1 1
152 1 1 1 1 14 SER HA . 74 . HA 1 1
152 1 2 1 1 33 TYR QE . 93 . HE1 1 1
153 1 1 1 1 14 SER H . 74 . HN 1 1
153 1 2 1 1 33 TYR QD . 93 . HD1 1 1
154 1 1 1 1 14 SER H . 74 . HN 1 1
154 1 2 1 1 33 TYR QE . 93 . HE1 1 1
155 1 1 1 1 14 SER HA . 74 . HA 1 1
155 1 2 1 1 34 GLU QB . 94 . HB1 1 1
156 1 1 1 1 14 SER QB . 74 . HB1 1 1
156 1 2 1 1 34 GLU QB . 94 . HB1 1 1
157 1 1 1 1 14 SER QB . 74 . HB1 1 1
157 1 2 1 1 34 GLU H . 94 . HN 1 1
158 1 1 1 1 14 SER H . 74 . HN 1 1
158 1 2 1 1 34 GLU QB . 94 . HB1 1 1
159 1 1 1 1 14 SER QB . 74 . HB1 1 1
159 1 2 1 1 35 CYS HA . 95 . HA 1 1
160 1 1 1 1 14 SER H . 74 . HN 1 1
160 1 2 1 1 35 CYS HA . 95 . HA 1 1
161 1 1 1 1 15 LEU HA . 75 . HA 1 1
161 1 2 1 1 15 LEU QB . 75 . HB1 1 1
162 1 1 1 1 15 LEU HA . 75 . HA 1 1
162 1 2 1 1 15 LEU QD . 75 . HD11 1 1
163 1 1 1 1 15 LEU HA . 75 . HA 1 1
163 1 2 1 1 15 LEU HG . 75 . HG 1 1
164 1 1 1 1 15 LEU QB . 75 . HB1 1 1
164 1 2 1 1 15 LEU QD . 75 . HD11 1 1
165 1 1 1 1 15 LEU QB . 75 . HB1 1 1
165 1 2 1 1 15 LEU HG . 75 . HG 1 1
166 1 1 1 1 15 LEU H . 75 . HN 1 1
166 1 2 1 1 15 LEU QD . 75 . HD11 1 1
167 1 1 1 1 15 LEU HA . 75 . HA 1 1
167 1 2 1 1 16 LYS H . 76 . HN 1 1
168 1 1 1 1 15 LEU QB . 75 . HB1 1 1
168 1 2 1 1 16 LYS H . 76 . HN 1 1
169 1 1 1 1 15 LEU HA . 75 . HA 1 1
169 1 2 1 1 17 GLN H . 77 . HN 1 1
170 1 1 1 1 15 LEU QB . 75 . HB1 1 1
170 1 2 1 1 17 GLN H . 77 . HN 1 1
171 1 1 1 1 15 LEU QD . 75 . HD11 1 1
171 1 2 1 1 19 TYR QD . 79 . HD1 1 1
172 1 1 1 1 15 LEU QD . 75 . HD11 1 1
172 1 2 1 1 19 TYR QB . 79 . HB1 1 1
173 1 1 1 1 15 LEU QD . 75 . HD11 1 1
173 1 2 1 1 20 ILE HA . 80 . HA 1 1
174 1 1 1 1 15 LEU QD . 75 . HD11 1 1
174 1 2 1 1 20 ILE MD . 80 . HD1 1 1
175 1 1 1 1 15 LEU QD . 75 . HD11 1 1
175 1 2 1 1 20 ILE QG . 80 . HG11 1 1
176 1 1 1 1 15 LEU QD . 75 . HD21 1 1
176 1 2 1 1 20 ILE MG . 80 . HG21 1 1
177 1 1 1 1 15 LEU QD . 75 . HD11 1 1
177 1 2 1 1 31 VAL HB . 91 . HB 1 1
178 1 1 1 1 15 LEU QD . 75 . HD11 1 1
178 1 2 1 1 31 VAL QG . 91 . HG11 1 1
179 1 1 1 1 15 LEU HA . 75 . HA 1 1
179 1 2 1 1 32 GLU H . 92 . HN 1 1
180 1 1 1 1 15 LEU HA . 75 . HA 1 1
180 1 2 1 1 33 TYR HA . 93 . HA 1 1
181 1 1 1 1 15 LEU HA . 75 . HA 1 1
181 1 2 1 1 33 TYR QB . 93 . HB1 1 1
182 1 1 1 1 15 LEU HA . 75 . HA 1 1
182 1 2 1 1 33 TYR QE . 93 . HE1 1 1
183 1 1 1 1 15 LEU HA . 75 . HA 1 1
183 1 2 1 1 33 TYR H . 93 . HN 1 1
184 1 1 1 1 15 LEU QB . 75 . HB1 1 1
184 1 2 1 1 33 TYR HA . 93 . HA 1 1
185 1 1 1 1 15 LEU QD . 75 . HD21 1 1
185 1 2 1 1 33 TYR HA . 93 . HA 1 1
186 1 1 1 1 15 LEU QD . 75 . HD21 1 1
186 1 2 1 1 33 TYR QD . 93 . HD1 1 1
187 1 1 1 1 15 LEU QD . 75 . HD21 1 1
187 1 2 1 1 33 TYR QE . 93 . HE1 1 1
188 1 1 1 1 15 LEU HA . 75 . HA 1 1
188 1 2 1 1 33 TYR QD . 93 . HD1 1 1
189 1 1 1 1 15 LEU QB . 75 . HB1 1 1
189 1 2 1 1 33 TYR QD . 93 . HD1 1 1
190 1 1 1 1 15 LEU HA . 75 . HA 1 1
190 1 2 1 1 34 GLU QB . 94 . HB1 1 1
191 1 1 1 1 15 LEU HA . 75 . HA 1 1
191 1 2 1 1 34 GLU H . 94 . HN 1 1
192 1 1 1 1 15 LEU H . 75 . HN 1 1
192 1 2 1 1 34 GLU QB . 94 . HB1 1 1
193 1 1 1 1 15 LEU QD . 75 . HD21 1 1
193 1 2 1 1 49 LEU QD . 109 . HD11 1 1
194 1 1 1 1 16 LYS H . 76 . HN 1 1
194 1 2 1 1 33 TYR HA . 93 . HA 1 1
195 1 1 1 1 16 LYS HA . 76 . HA 1 1
195 1 2 1 1 34 GLU QB . 94 . HB1 1 1
196 1 1 1 1 16 LYS QB . 76 . HB1 1 1
196 1 2 1 1 34 GLU QB . 94 . HB1 1 1
197 1 1 1 1 16 LYS H . 76 . HN 1 1
197 1 2 1 1 34 GLU QB . 94 . HB1 1 1
198 1 1 1 1 17 GLN HA . 77 . HA 1 1
198 1 2 1 1 18 PRO HA . 78 . HA 1 1
199 1 1 1 1 17 GLN HA . 77 . HA 1 1
199 1 2 1 1 18 PRO HG2 . 78 . HG1 1 1
200 1 1 1 1 17 GLN HA . 77 . HA 1 1
200 1 2 1 1 18 PRO HG3 . 78 . HG2 1 1
201 1 1 1 1 17 GLN QG . 77 . HG1 1 1
201 1 2 1 1 18 PRO HA . 78 . HA 1 1
202 1 1 1 1 17 GLN QG . 77 . HG1 1 1
202 1 2 1 1 20 ILE MG . 80 . HG21 1 1
203 1 1 1 1 17 GLN QB . 77 . HB1 1 1
203 1 2 1 1 31 VAL QG . 91 . HG11 1 1
204 1 1 1 1 18 PRO HA . 78 . HA 1 1
204 1 2 1 1 18 PRO HG3 . 78 . HG2 1 1
205 1 1 1 1 18 PRO QB . 78 . HB1 1 1
205 1 2 1 1 18 PRO HG2 . 78 . HG1 1 1
206 1 1 1 1 18 PRO HD2 . 78 . HD1 1 1
206 1 2 1 1 18 PRO HG2 . 78 . HG1 1 1
207 1 1 1 1 18 PRO HD3 . 78 . HD2 1 1
207 1 2 1 1 18 PRO HG2 . 78 . HG1 1 1
208 1 1 1 1 18 PRO HA . 78 . HA 1 1
208 1 2 1 1 19 TYR QB . 79 . HB1 1 1
209 1 1 1 1 18 PRO HD2 . 78 . HD1 1 1
209 1 2 1 1 19 TYR H . 79 . HN 1 1
210 1 1 1 1 18 PRO HD3 . 78 . HD2 1 1
210 1 2 1 1 19 TYR H . 79 . HN 1 1
211 1 1 1 1 18 PRO HG2 . 78 . HG1 1 1
211 1 2 1 1 19 TYR H . 79 . HN 1 1
212 1 1 1 1 18 PRO HG3 . 78 . HG2 1 1
212 1 2 1 1 19 TYR H . 79 . HN 1 1
213 1 1 1 1 19 TYR HA . 79 . HA 1 1
213 1 2 1 1 19 TYR QD . 79 . HD1 1 1
214 1 1 1 1 19 TYR QB . 79 . HB1 1 1
214 1 2 1 1 19 TYR QD . 79 . HD1 1 1
215 1 1 1 1 19 TYR H . 79 . HN 1 1
215 1 2 1 1 19 TYR QB . 79 . HB1 1 1
216 1 1 1 1 19 TYR H . 79 . HN 1 1
216 1 2 1 1 19 TYR QD . 79 . HD1 1 1
217 1 1 1 1 19 TYR HA . 79 . HA 1 1
217 1 2 1 1 20 ILE HA . 80 . HA 1 1
218 1 1 1 1 19 TYR QB . 79 . HB1 1 1
218 1 2 1 1 20 ILE QG . 80 . HG11 1 1
219 1 1 1 1 19 TYR QB . 79 . HB1 1 1
219 1 2 1 1 20 ILE H . 80 . HN 1 1
220 1 1 1 1 19 TYR QD . 79 . HD1 1 1
220 1 2 1 1 31 VAL HB . 91 . HB 1 1
221 1 1 1 1 19 TYR QD . 79 . HD1 1 1
221 1 2 1 1 31 VAL QG . 91 . HG11 1 1
222 1 1 1 1 19 TYR QE . 79 . HE1 1 1
222 1 2 1 1 31 VAL QG . 91 . HG11 1 1
223 1 1 1 1 19 TYR QD . 79 . HD1 1 1
223 1 2 1 1 32 GLU H . 92 . HN 1 1
224 1 1 1 1 19 TYR QE . 79 . HE1 1 1
224 1 2 1 1 32 GLU QB . 92 . HB1 1 1
225 1 1 1 1 19 TYR QE . 79 . HE1 1 1
225 1 2 1 1 32 GLU H . 92 . HN 1 1
226 1 1 1 1 19 TYR QD . 79 . HD1 1 1
226 1 2 1 1 33 TYR H . 93 . HN 1 1
227 1 1 1 1 20 ILE HA . 80 . HA 1 1
227 1 2 1 1 20 ILE MD . 80 . HD1 1 1
228 1 1 1 1 20 ILE HA . 80 . HA 1 1
228 1 2 1 1 20 ILE QG . 80 . HG11 1 1
229 1 1 1 1 20 ILE HA . 80 . HA 1 1
229 1 2 1 1 20 ILE MG . 80 . HG21 1 1
230 1 1 1 1 20 ILE HB . 80 . HB 1 1
230 1 2 1 1 20 ILE MD . 80 . HD1 1 1
231 1 1 1 1 20 ILE MD . 80 . HD1 1 1
231 1 2 1 1 20 ILE MG . 80 . HG21 1 1
232 1 1 1 1 20 ILE QG . 80 . HG11 1 1
232 1 2 1 1 20 ILE MG . 80 . HG21 1 1
233 1 1 1 1 20 ILE H . 80 . HN 1 1
233 1 2 1 1 20 ILE QG . 80 . HG11 1 1
234 1 1 1 1 20 ILE H . 80 . HN 1 1
234 1 2 1 1 20 ILE MG . 80 . HG21 1 1
235 1 1 1 1 20 ILE HA . 80 . HA 1 1
235 1 2 1 1 21 THR H . 81 . HN 1 1
236 1 1 1 1 20 ILE QG . 80 . HG12 1 1
236 1 2 1 1 21 THR H . 81 . HN 1 1
237 1 1 1 1 20 ILE MG . 80 . HG21 1 1
237 1 2 1 1 21 THR HA . 81 . HA 1 1
238 1 1 1 1 20 ILE MG . 80 . HG21 1 1
238 1 2 1 1 21 THR MG . 81 . HG21 1 1
239 1 1 1 1 20 ILE MG . 80 . HG21 1 1
239 1 2 1 1 21 THR H . 81 . HN 1 1
240 1 1 1 1 20 ILE MD . 80 . HD1 1 1
240 1 2 1 1 22 GLN HA . 82 . HA 1 1
241 1 1 1 1 20 ILE MG . 80 . HG21 1 1
241 1 2 1 1 22 GLN HA . 82 . HA 1 1
242 1 1 1 1 20 ILE MG . 80 . HG21 1 1
242 1 2 1 1 31 VAL QG . 91 . HG11 1 1
243 1 1 1 1 21 THR HA . 81 . HA 1 1
243 1 2 1 1 21 THR MG . 81 . HG21 1 1
244 1 1 1 1 21 THR H . 81 . HN 1 1
244 1 2 1 1 21 THR MG . 81 . HG21 1 1
245 1 1 1 1 21 THR HB . 81 . HB 1 1
245 1 2 1 1 22 GLN QB . 82 . HB1 1 1
246 1 1 1 1 21 THR MG . 81 . HG21 1 1
246 1 2 1 1 22 GLN H . 82 . HN 1 1
247 1 1 1 1 21 THR H . 81 . HN 1 1
247 1 2 1 1 22 GLN QB . 82 . HB1 1 1
248 1 1 1 1 22 GLN HA . 82 . HA 1 1
248 1 2 1 1 22 GLN QB . 82 . HB1 1 1
249 1 1 1 1 22 GLN H . 82 . HN 1 1
249 1 2 1 1 22 GLN HA . 82 . HA 1 1
250 1 1 1 1 22 GLN HA . 82 . HA 1 1
250 1 2 1 1 23 ASN HA . 83 . HA 1 1
251 1 1 1 1 22 GLN HA . 82 . HA 1 1
251 1 2 1 1 23 ASN H . 83 . HN 1 1
252 1 1 1 1 22 GLN QB . 82 . HB1 1 1
252 1 2 1 1 23 ASN H . 83 . HN 1 1
253 1 1 1 1 22 GLN HA . 82 . HA 1 1
253 1 2 1 1 25 PHE H . 85 . HN 1 1
254 1 1 1 1 24 TYR HA . 84 . HA 1 1
254 1 2 1 1 24 TYR QD . 84 . HD1 1 1
255 1 1 1 1 24 TYR QB . 84 . HB1 1 1
255 1 2 1 1 24 TYR QD . 84 . HD1 1 1
256 1 1 1 1 24 TYR QD . 84 . HD1 1 1
256 1 2 1 1 25 PHE H . 85 . HN 1 1
257 1 1 1 1 24 TYR QD . 84 . HD1 1 1
257 1 2 1 1 55 LEU QD . 115 . HD21 1 1
258 1 1 1 1 25 PHE QB . 85 . HB1 1 1
258 1 2 1 1 29 THR MG . 89 . HG21 1 1
259 1 1 1 1 25 PHE QD . 85 . HD1 1 1
259 1 2 1 1 29 THR MG . 89 . HG21 1 1
260 1 1 1 1 25 PHE QB . 85 . HB1 1 1
260 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
261 1 1 1 1 25 PHE QD . 85 . HD1 1 1
261 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
262 1 1 1 1 25 PHE QE . 85 . HE1 1 1
262 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
263 1 1 1 1 25 PHE H . 85 . HN 1 1
263 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
264 1 1 1 1 26 PRO HA . 86 . HA 1 1
264 1 2 1 1 27 VAL HA . 87 . HA 1 1
265 1 1 1 1 26 PRO QB . 86 . HB1 1 1
265 1 2 1 1 27 VAL HA . 87 . HA 1 1
266 1 1 1 1 27 VAL HA . 87 . HA 1 1
266 1 2 1 1 27 VAL HB . 87 . HB 1 1
267 1 1 1 1 27 VAL HA . 87 . HA 1 1
267 1 2 1 1 27 VAL QG . 87 . HG21 1 1
268 1 1 1 1 27 VAL H . 87 . HN 1 1
268 1 2 1 1 27 VAL HB . 87 . HB 1 1
269 1 1 1 1 27 VAL H . 87 . HN 1 1
269 1 2 1 1 27 VAL QG . 87 . HG21 1 1
270 1 1 1 1 27 VAL HA . 87 . HA 1 1
270 1 2 1 1 28 GLY HA2 . 88 . HA1 1 1
271 1 1 1 1 27 VAL HA . 87 . HA 1 1
271 1 2 1 1 28 GLY HA3 . 88 . HA2 1 1
272 1 1 1 1 27 VAL HA . 87 . HA 1 1
272 1 2 1 1 28 GLY H . 88 . HN 1 1
273 1 1 1 1 27 VAL HB . 87 . HB 1 1
273 1 2 1 1 28 GLY H . 88 . HN 1 1
274 1 1 1 1 27 VAL QG . 87 . HG11 1 1
274 1 2 1 1 28 GLY HA2 . 88 . HA1 1 1
275 1 1 1 1 27 VAL QG . 87 . HG11 1 1
275 1 2 1 1 28 GLY HA3 . 88 . HA2 1 1
276 1 1 1 1 27 VAL QG . 87 . HG11 1 1
276 1 2 1 1 28 GLY H . 88 . HN 1 1
277 1 1 1 1 27 VAL HA . 87 . HA 1 1
277 1 2 1 1 29 THR H . 89 . HN 1 1
278 1 1 1 1 27 VAL HA . 87 . HA 1 1
278 1 2 1 1 51 CYS HA . 111 . HA 1 1
279 1 1 1 1 27 VAL HA . 87 . HA 1 1
279 1 2 1 1 51 CYS QB . 111 . HB1 1 1
280 1 1 1 1 27 VAL QG . 87 . HG11 1 1
280 1 2 1 1 51 CYS QB . 111 . HB1 1 1
281 1 1 1 1 27 VAL QG . 87 . HG21 1 1
281 1 2 1 1 51 CYS HA . 111 . HA 1 1
282 1 1 1 1 27 VAL QG . 87 . HG11 1 1
282 1 2 1 1 52 LEU HA . 112 . HA 1 1
283 1 1 1 1 27 VAL QG . 87 . HG21 1 1
283 1 2 1 1 52 LEU H . 112 . HN 1 1
284 1 1 1 1 27 VAL QG . 87 . HG11 1 1
284 1 2 1 1 53 GLN HA . 113 . HA 1 1
285 1 1 1 1 27 VAL QG . 87 . HG11 1 1
285 1 2 1 1 53 GLN QB . 113 . HB1 1 1
286 1 1 1 1 27 VAL QG . 87 . HG11 1 1
286 1 2 1 1 53 GLN QG . 113 . HG1 1 1
287 1 1 1 1 27 VAL QG . 87 . HG11 1 1
287 1 2 1 1 54 ASN H . 114 . HN 1 1
288 1 1 1 1 27 VAL HA . 87 . HA 1 1
288 1 2 1 1 55 LEU QD . 115 . HD21 1 1
289 1 1 1 1 27 VAL HB . 87 . HB 1 1
289 1 2 1 1 55 LEU QD . 115 . HD11 1 1
290 1 1 1 1 27 VAL QG . 87 . HG11 1 1
290 1 2 1 1 55 LEU QD . 115 . HD21 1 1
291 1 1 1 1 27 VAL QG . 87 . HG21 1 1
291 1 2 1 1 55 LEU H . 115 . HN 1 1
292 1 1 1 1 27 VAL HA . 87 . HA 1 1
292 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
293 1 1 1 1 28 GLY H . 88 . HN 1 1
293 1 2 1 1 28 GLY HA3 . 88 . HA2 1 1
294 1 1 1 1 28 GLY HA2 . 88 . HA1 1 1
294 1 2 1 1 29 THR HA . 89 . HA 1 1
295 1 1 1 1 28 GLY HA3 . 88 . HA2 1 1
295 1 2 1 1 29 THR HA . 89 . HA 1 1
296 1 1 1 1 28 GLY HA3 . 88 . HA2 1 1
296 1 2 1 1 29 THR H . 89 . HN 1 1
297 1 1 1 1 28 GLY H . 88 . HN 1 1
297 1 2 1 1 29 THR HA . 89 . HA 1 1
298 1 1 1 1 28 GLY HA2 . 88 . HA1 1 1
298 1 2 1 1 50 THR MG . 110 . HG21 1 1
299 1 1 1 1 28 GLY HA3 . 88 . HA2 1 1
299 1 2 1 1 50 THR MG . 110 . HG21 1 1
300 1 1 1 1 28 GLY HA3 . 88 . HA2 1 1
300 1 2 1 1 51 CYS QB . 111 . HB1 1 1
301 1 1 1 1 28 GLY H . 88 . HN 1 1
301 1 2 1 1 51 CYS QB . 111 . HB1 1 1
302 1 1 1 1 28 GLY H . 88 . HN 1 1
302 1 2 1 1 52 LEU HA . 112 . HA 1 1
303 1 1 1 1 29 THR HA . 89 . HA 1 1
303 1 2 1 1 29 THR MG . 89 . HG21 1 1
304 1 1 1 1 29 THR H . 89 . HN 1 1
304 1 2 1 1 29 THR MG . 89 . HG21 1 1
305 1 1 1 1 29 THR HA . 89 . HA 1 1
305 1 2 1 1 30 VAL HA . 90 . HA 1 1
306 1 1 1 1 29 THR HA . 89 . HA 1 1
306 1 2 1 1 30 VAL HB . 90 . HB 1 1
307 1 1 1 1 29 THR HA . 89 . HA 1 1
307 1 2 1 1 30 VAL QG . 90 . HG11 1 1
308 1 1 1 1 29 THR HA . 89 . HA 1 1
308 1 2 1 1 30 VAL H . 90 . HN 1 1
309 1 1 1 1 29 THR MG . 89 . HG21 1 1
309 1 2 1 1 30 VAL HA . 90 . HA 1 1
310 1 1 1 1 29 THR MG . 89 . HG21 1 1
310 1 2 1 1 30 VAL H . 90 . HN 1 1
311 1 1 1 1 29 THR HB . 89 . HB 1 1
311 1 2 1 1 31 VAL QG . 91 . HG11 1 1
312 1 1 1 1 29 THR MG . 89 . HG21 1 1
312 1 2 1 1 31 VAL HA . 91 . HA 1 1
313 1 1 1 1 29 THR MG . 89 . HG21 1 1
313 1 2 1 1 31 VAL HB . 91 . HB 1 1
314 1 1 1 1 29 THR MG . 89 . HG21 1 1
314 1 2 1 1 31 VAL QG . 91 . HG11 1 1
315 1 1 1 1 29 THR MG . 89 . HG21 1 1
315 1 2 1 1 49 LEU HA . 109 . HA 1 1
316 1 1 1 1 29 THR MG . 89 . HG21 1 1
316 1 2 1 1 49 LEU QB . 109 . HB1 1 1
317 1 1 1 1 29 THR HA . 89 . HA 1 1
317 1 2 1 1 50 THR MG . 110 . HG21 1 1
318 1 1 1 1 29 THR HB . 89 . HB 1 1
318 1 2 1 1 51 CYS QB . 111 . HB1 1 1
319 1 1 1 1 29 THR H . 89 . HN 1 1
319 1 2 1 1 51 CYS QB . 111 . HB1 1 1
320 1 1 1 1 29 THR HB . 89 . HB 1 1
320 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
321 1 1 1 1 29 THR MG . 89 . HG21 1 1
321 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
322 1 1 1 1 30 VAL HA . 90 . HA 1 1
322 1 2 1 1 30 VAL QG . 90 . HG11 1 1
323 1 1 1 1 30 VAL H . 90 . HN 1 1
323 1 2 1 1 30 VAL HB . 90 . HB 1 1
324 1 1 1 1 30 VAL H . 90 . HN 1 1
324 1 2 1 1 30 VAL QG . 90 . HG11 1 1
325 1 1 1 1 30 VAL HA . 90 . HA 1 1
325 1 2 1 1 31 VAL QG . 91 . HG21 1 1
326 1 1 1 1 30 VAL HA . 90 . HA 1 1
326 1 2 1 1 31 VAL HB . 91 . HB 1 1
327 1 1 1 1 30 VAL HA . 90 . HA 1 1
327 1 2 1 1 31 VAL H . 91 . HN 1 1
328 1 1 1 1 30 VAL HB . 90 . HB 1 1
328 1 2 1 1 31 VAL HA . 91 . HA 1 1
329 1 1 1 1 30 VAL HB . 90 . HB 1 1
329 1 2 1 1 31 VAL QG . 91 . HG21 1 1
330 1 1 1 1 30 VAL HB . 90 . HB 1 1
330 1 2 1 1 31 VAL H . 91 . HN 1 1
331 1 1 1 1 30 VAL QG . 90 . HG11 1 1
331 1 2 1 1 31 VAL HA . 91 . HA 1 1
332 1 1 1 1 30 VAL QG . 90 . HG11 1 1
332 1 2 1 1 31 VAL H . 91 . HN 1 1
333 1 1 1 1 30 VAL QG . 90 . HG11 1 1
333 1 2 1 1 32 GLU HA . 92 . HA 1 1
334 1 1 1 1 30 VAL QG . 90 . HG11 1 1
334 1 2 1 1 32 GLU QG . 92 . HG1 1 1
335 1 1 1 1 30 VAL QG . 90 . HG11 1 1
335 1 2 1 1 48 LYS HA . 108 . HA 1 1
336 1 1 1 1 30 VAL QG . 90 . HG11 1 1
336 1 2 1 1 48 LYS QB . 108 . HB1 1 1
337 1 1 1 1 30 VAL QG . 90 . HG11 1 1
337 1 2 1 1 48 LYS QD . 108 . HD1 1 1
338 1 1 1 1 30 VAL QG . 90 . HG11 1 1
338 1 2 1 1 48 LYS QG . 108 . HG1 1 1
339 1 1 1 1 30 VAL QG . 90 . HG11 1 1
339 1 2 1 1 49 LEU H . 109 . HN 1 1
340 1 1 1 1 30 VAL HA . 90 . HA 1 1
340 1 2 1 1 50 THR HA . 110 . HA 1 1
341 1 1 1 1 30 VAL HA . 90 . HA 1 1
341 1 2 1 1 50 THR HB . 110 . HB 1 1
342 1 1 1 1 30 VAL HA . 90 . HA 1 1
342 1 2 1 1 50 THR MG . 110 . HG21 1 1
343 1 1 1 1 30 VAL HB . 90 . HB 1 1
343 1 2 1 1 50 THR HA . 110 . HA 1 1
344 1 1 1 1 30 VAL HB . 90 . HB 1 1
344 1 2 1 1 50 THR MG . 110 . HG21 1 1
345 1 1 1 1 30 VAL QG . 90 . HG11 1 1
345 1 2 1 1 50 THR HA . 110 . HA 1 1
346 1 1 1 1 30 VAL QG . 90 . HG21 1 1
346 1 2 1 1 50 THR MG . 110 . HG21 1 1
347 1 1 1 1 30 VAL HA . 90 . HA 1 1
347 1 2 1 1 51 CYS H . 111 . HN 1 1
348 1 1 1 1 31 VAL HA . 91 . HA 1 1
348 1 2 1 1 31 VAL HB . 91 . HB 1 1
349 1 1 1 1 31 VAL H . 91 . HN 1 1
349 1 2 1 1 31 VAL HA . 91 . HA 1 1
350 1 1 1 1 31 VAL H . 91 . HN 1 1
350 1 2 1 1 31 VAL HB . 91 . HB 1 1
351 1 1 1 1 31 VAL HA . 91 . HA 1 1
351 1 2 1 1 32 GLU HA . 92 . HA 1 1
352 1 1 1 1 31 VAL HA . 91 . HA 1 1
352 1 2 1 1 32 GLU H . 92 . HN 1 1
353 1 1 1 1 31 VAL HB . 91 . HB 1 1
353 1 2 1 1 32 GLU H . 92 . HN 1 1
354 1 1 1 1 31 VAL QG . 91 . HG11 1 1
354 1 2 1 1 32 GLU H . 92 . HN 1 1
355 1 1 1 1 31 VAL QG . 91 . HG21 1 1
355 1 2 1 1 32 GLU HA . 92 . HA 1 1
356 1 1 1 1 31 VAL QG . 91 . HG21 1 1
356 1 2 1 1 32 GLU QB . 92 . HB1 1 1
357 1 1 1 1 31 VAL QG . 91 . HG21 1 1
357 1 2 1 1 33 TYR H . 93 . HN 1 1
358 1 1 1 1 31 VAL QG . 91 . HG21 1 1
358 1 2 1 1 48 LYS HA . 108 . HA 1 1
359 1 1 1 1 31 VAL H . 91 . HN 1 1
359 1 2 1 1 48 LYS HA . 108 . HA 1 1
360 1 1 1 1 31 VAL QG . 91 . HG11 1 1
360 1 2 1 1 49 LEU QD . 109 . HD11 1 1
361 1 1 1 1 31 VAL HB . 91 . HB 1 1
361 1 2 1 1 49 LEU QB . 109 . HB1 1 1
362 1 1 1 1 31 VAL HB . 91 . HB 1 1
362 1 2 1 1 49 LEU H . 109 . HN 1 1
363 1 1 1 1 31 VAL QG . 91 . HG21 1 1
363 1 2 1 1 49 LEU HA . 109 . HA 1 1
364 1 1 1 1 31 VAL QG . 91 . HG21 1 1
364 1 2 1 1 49 LEU QB . 109 . HB1 1 1
365 1 1 1 1 31 VAL HB . 91 . HB 1 1
365 1 2 1 1 50 THR HA . 110 . HA 1 1
366 1 1 1 1 31 VAL QG . 91 . HG21 1 1
366 1 2 1 1 50 THR HA . 110 . HA 1 1
367 1 1 1 1 31 VAL H . 91 . HN 1 1
367 1 2 1 1 50 THR HA . 110 . HA 1 1
368 1 1 1 1 31 VAL QG . 91 . HG11 1 1
368 1 2 1 1 57 TRP HH2 . 117 . HH2 1 1
369 1 1 1 1 31 VAL QG . 91 . HG11 1 1
369 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
370 1 1 1 1 31 VAL QG . 91 . HG21 1 1
370 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
371 1 1 1 1 31 VAL QG . 91 . HG21 1 1
371 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
372 1 1 1 1 31 VAL H . 91 . HN 1 1
372 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
373 1 1 1 1 32 GLU HA . 92 . HA 1 1
373 1 2 1 1 33 TYR HA . 93 . HA 1 1
374 1 1 1 1 32 GLU QB . 92 . HB1 1 1
374 1 2 1 1 33 TYR HA . 93 . HA 1 1
375 1 1 1 1 32 GLU HA . 92 . HA 1 1
375 1 2 1 1 47 PRO QB . 107 . HB1 1 1
376 1 1 1 1 32 GLU QB . 92 . HB1 1 1
376 1 2 1 1 47 PRO QB . 107 . HB1 1 1
377 1 1 1 1 32 GLU QG . 92 . HG2 1 1
377 1 2 1 1 47 PRO QB . 107 . HB1 1 1
378 1 1 1 1 32 GLU HA . 92 . HA 1 1
378 1 2 1 1 47 PRO HA . 107 . HA 1 1
379 1 1 1 1 32 GLU HA . 92 . HA 1 1
379 1 2 1 1 48 LYS HA . 108 . HA 1 1
380 1 1 1 1 32 GLU QG . 92 . HG1 1 1
380 1 2 1 1 48 LYS HA . 108 . HA 1 1
381 1 1 1 1 33 TYR HA . 93 . HA 1 1
381 1 2 1 1 33 TYR QB . 93 . HB1 1 1
382 1 1 1 1 33 TYR HA . 93 . HA 1 1
382 1 2 1 1 33 TYR QD . 93 . HD1 1 1
383 1 1 1 1 33 TYR HA . 93 . HA 1 1
383 1 2 1 1 33 TYR QE . 93 . HE1 1 1
384 1 1 1 1 33 TYR H . 93 . HN 1 1
384 1 2 1 1 33 TYR HA . 93 . HA 1 1
385 1 1 1 1 33 TYR QB . 93 . HB1 1 1
385 1 2 1 1 33 TYR QD . 93 . HD1 1 1
386 1 1 1 1 33 TYR HA . 93 . HA 1 1
386 1 2 1 1 34 GLU HA . 94 . HA 1 1
387 1 1 1 1 33 TYR HA . 93 . HA 1 1
387 1 2 1 1 34 GLU QB . 94 . HB1 1 1
388 1 1 1 1 33 TYR HA . 93 . HA 1 1
388 1 2 1 1 34 GLU H . 94 . HN 1 1
389 1 1 1 1 33 TYR QD . 93 . HD1 1 1
389 1 2 1 1 34 GLU H . 94 . HN 1 1
390 1 1 1 1 33 TYR QE . 93 . HE1 1 1
390 1 2 1 1 34 GLU H . 94 . HN 1 1
391 1 1 1 1 33 TYR QB . 93 . HB1 1 1
391 1 2 1 1 47 PRO QB . 107 . HB1 1 1
392 1 1 1 1 33 TYR H . 93 . HN 1 1
392 1 2 1 1 47 PRO QB . 107 . HB1 1 1
393 1 1 1 1 33 TYR QE . 93 . HE1 1 1
393 1 2 1 1 47 PRO HA . 107 . HA 1 1
394 1 1 1 1 33 TYR H . 93 . HN 1 1
394 1 2 1 1 47 PRO HA . 107 . HA 1 1
395 1 1 1 1 33 TYR QD . 93 . HD1 1 1
395 1 2 1 1 49 LEU QD . 109 . HD21 1 1
396 1 1 1 1 33 TYR QE . 93 . HE1 1 1
396 1 2 1 1 49 LEU QB . 109 . HB1 1 1
397 1 1 1 1 33 TYR QE . 93 . HE1 1 1
397 1 2 1 1 49 LEU QD . 109 . HD21 1 1
398 1 1 1 1 33 TYR QE . 93 . HE1 1 1
398 1 2 1 1 49 LEU HA . 109 . HA 1 1
399 1 1 1 1 33 TYR QE . 93 . HE1 1 1
399 1 2 1 1 49 LEU HG . 109 . HG 1 1
400 1 1 1 1 33 TYR QD . 93 . HD1 1 1
400 1 2 1 1 60 ALA MB . 120 . HB1 1 1
401 1 1 1 1 33 TYR QE . 93 . HE1 1 1
401 1 2 1 1 60 ALA MB . 120 . HB1 1 1
402 1 1 1 1 34 GLU HA . 94 . HA 1 1
402 1 2 1 1 34 GLU QB . 94 . HB1 1 1
403 1 1 1 1 34 GLU QB . 94 . HB1 1 1
403 1 2 1 1 34 GLU HG3 . 94 . HG2 1 1
404 1 1 1 1 34 GLU QB . 94 . HB1 1 1
404 1 2 1 1 34 GLU HG2 . 94 . HG1 1 1
405 1 1 1 1 34 GLU H . 94 . HN 1 1
405 1 2 1 1 34 GLU QB . 94 . HB1 1 1
406 1 1 1 1 34 GLU HA . 94 . HA 1 1
406 1 2 1 1 35 CYS QB . 95 . HB1 1 1
407 1 1 1 1 34 GLU QB . 94 . HB1 1 1
407 1 2 1 1 35 CYS HA . 95 . HA 1 1
408 1 1 1 1 34 GLU QB . 94 . HB1 1 1
408 1 2 1 1 35 CYS H . 95 . HN 1 1
409 1 1 1 1 34 GLU H . 94 . HN 1 1
409 1 2 1 1 35 CYS HA . 95 . HA 1 1
410 1 1 1 1 35 CYS HA . 95 . HA 1 1
410 1 2 1 1 35 CYS QB . 95 . HB1 1 1
411 1 1 1 1 35 CYS H . 95 . HN 1 1
411 1 2 1 1 35 CYS HA . 95 . HA 1 1
412 1 1 1 1 35 CYS H . 95 . HN 1 1
412 1 2 1 1 35 CYS QB . 95 . HB1 1 1
413 1 1 1 1 35 CYS HA . 95 . HA 1 1
413 1 2 1 1 36 ARG HA . 96 . HA 1 1
414 1 1 1 1 35 CYS HA . 95 . HA 1 1
414 1 2 1 1 36 ARG H . 96 . HN 1 1
415 1 1 1 1 35 CYS QB . 95 . HB1 1 1
415 1 2 1 1 36 ARG HA . 96 . HA 1 1
416 1 1 1 1 35 CYS QB . 95 . HB1 1 1
416 1 2 1 1 36 ARG QB . 96 . HB1 1 1
417 1 1 1 1 35 CYS QB . 95 . HB1 1 1
417 1 2 1 1 36 ARG HG2 . 96 . HG1 1 1
418 1 1 1 1 35 CYS QB . 95 . HB1 1 1
418 1 2 1 1 36 ARG H . 96 . HN 1 1
419 1 1 1 1 35 CYS HA . 95 . HA 1 1
419 1 2 1 1 39 TYR QB . 99 . HB1 1 1
420 1 1 1 1 35 CYS QB . 95 . HB1 1 1
420 1 2 1 1 39 TYR QB . 99 . HB1 1 1
421 1 1 1 1 35 CYS QB . 95 . HB1 1 1
421 1 2 1 1 39 TYR QD . 99 . HD1 1 1
422 1 1 1 1 35 CYS QB . 95 . HB1 1 1
422 1 2 1 1 39 TYR H . 99 . HN 1 1
423 1 1 1 1 35 CYS QB . 95 . HB1 1 1
423 1 2 1 1 41 ARG HD2 . 101 . HD1 1 1
424 1 1 1 1 35 CYS QB . 95 . HB1 1 1
424 1 2 1 1 41 ARG HD3 . 101 . HD2 1 1
425 1 1 1 1 35 CYS QB . 95 . HB1 1 1
425 1 2 1 1 41 ARG HG2 . 101 . HG1 1 1
426 1 1 1 1 35 CYS QB . 95 . HB1 1 1
426 1 2 1 1 41 ARG HG3 . 101 . HG2 1 1
427 1 1 1 1 35 CYS HA . 95 . HA 1 1
427 1 2 1 1 64 CYS QB . 124 . HB1 1 1
428 1 1 1 1 35 CYS QB . 95 . HB1 1 1
428 1 2 1 1 64 CYS QB . 124 . HB1 1 1
429 1 1 1 1 35 CYS QB . 95 . HB1 1 1
429 1 2 1 1 64 CYS HA . 124 . HA 1 1
430 1 1 1 1 36 ARG HA . 96 . HA 1 1
430 1 2 1 1 37 PRO HA . 97 . HA 1 1
431 1 1 1 1 36 ARG HA . 96 . HA 1 1
431 1 2 1 1 37 PRO QD . 97 . HD1 1 1
432 1 1 1 1 36 ARG QB . 96 . HB1 1 1
432 1 2 1 1 37 PRO QD . 97 . HD1 1 1
433 1 1 1 1 36 ARG QB . 96 . HB1 1 1
433 1 2 1 1 39 TYR QB . 99 . HB1 1 1
434 1 1 1 1 36 ARG H . 96 . HN 1 1
434 1 2 1 1 39 TYR QB . 99 . HB1 1 1
435 1 1 1 1 36 ARG H . 96 . HN 1 1
435 1 2 1 1 64 CYS QB . 124 . HB1 1 1
436 1 1 1 1 37 PRO HA . 97 . HA 1 1
436 1 2 1 1 38 GLY HA3 . 98 . HA1 1 1
437 1 1 1 1 37 PRO HA . 97 . HA 1 1
437 1 2 1 1 38 GLY HA2 . 98 . HA2 1 1
438 1 1 1 1 37 PRO HA . 97 . HA 1 1
438 1 2 1 1 38 GLY H . 98 . HN 1 1
439 1 1 1 1 37 PRO QB . 97 . HB1 1 1
439 1 2 1 1 38 GLY H . 98 . HN 1 1
440 1 1 1 1 37 PRO QB . 97 . HB1 1 1
440 1 2 1 1 38 GLY HA3 . 98 . HA1 1 1
441 1 1 1 1 37 PRO QB . 97 . HB1 1 1
441 1 2 1 1 38 GLY HA2 . 98 . HA2 1 1
442 1 1 1 1 38 GLY H . 98 . HN 1 1
442 1 2 1 1 38 GLY HA2 . 98 . HA2 1 1
443 1 1 1 1 38 GLY HA3 . 98 . HA1 1 1
443 1 2 1 1 39 TYR HA . 99 . HA 1 1
444 1 1 1 1 38 GLY HA3 . 98 . HA1 1 1
444 1 2 1 1 39 TYR QD . 99 . HD1 1 1
445 1 1 1 1 38 GLY HA3 . 98 . HA1 1 1
445 1 2 1 1 39 TYR QE . 99 . HE1 1 1
446 1 1 1 1 38 GLY HA3 . 98 . HA1 1 1
446 1 2 1 1 39 TYR H . 99 . HN 1 1
447 1 1 1 1 38 GLY HA2 . 98 . HA2 1 1
447 1 2 1 1 39 TYR HA . 99 . HA 1 1
448 1 1 1 1 38 GLY HA2 . 98 . HA2 1 1
448 1 2 1 1 39 TYR QD . 99 . HD1 1 1
449 1 1 1 1 38 GLY HA2 . 98 . HA2 1 1
449 1 2 1 1 39 TYR QE . 99 . HE1 1 1
450 1 1 1 1 38 GLY HA2 . 98 . HA2 1 1
450 1 2 1 1 39 TYR H . 99 . HN 1 1
451 1 1 1 1 38 GLY H . 98 . HN 1 1
451 1 2 1 1 39 TYR QB . 99 . HB1 1 1
452 1 1 1 1 38 GLY HA3 . 98 . HA1 1 1
452 1 2 1 1 66 LYS HD3 . 126 . HD2 1 1
453 1 1 1 1 37 PRO HA . 97 . HA 1 1
453 1 2 1 1 112 ILE MG . 172 . HG21 1 1
454 1 1 1 1 37 PRO QB . 97 . HB1 1 1
454 1 2 1 1 112 ILE MG . 172 . HG21 1 1
455 1 1 1 1 37 PRO QB . 97 . HB1 1 1
455 1 2 1 1 112 ILE MD . 172 . HD1 1 1
456 1 1 1 1 38 GLY QA . 98 . HA1 1 1
456 1 2 1 1 112 ILE MD . 172 . HD1 1 1
457 1 1 1 1 38 GLY QA . 98 . HA1 1 1
457 1 2 1 1 112 ILE QG . 172 . HG11 1 1
458 1 1 1 1 39 TYR QE . 99 . HE1 1 1
458 1 2 1 1 112 ILE MG . 172 . HG21 1 1
459 1 1 1 1 39 TYR HA . 99 . HA 1 1
459 1 2 1 1 39 TYR QB . 99 . HB1 1 1
460 1 1 1 1 39 TYR HA . 99 . HA 1 1
460 1 2 1 1 39 TYR QD . 99 . HD1 1 1
461 1 1 1 1 39 TYR QB . 99 . HB1 1 1
461 1 2 1 1 39 TYR QD . 99 . HD1 1 1
462 1 1 1 1 39 TYR H . 99 . HN 1 1
462 1 2 1 1 39 TYR HA . 99 . HA 1 1
463 1 1 1 1 39 TYR H . 99 . HN 1 1
463 1 2 1 1 39 TYR QB . 99 . HB1 1 1
464 1 1 1 1 39 TYR QD . 99 . HD1 1 1
464 1 2 1 1 40 ARG H . 100 . HN 1 1
465 1 1 1 1 39 TYR HA . 99 . HA 1 1
465 1 2 1 1 40 ARG H . 100 . HN 1 1
466 1 1 1 1 39 TYR QB . 99 . HB1 1 1
466 1 2 1 1 40 ARG HA . 100 . HA 1 1
467 1 1 1 1 39 TYR QB . 99 . HB1 1 1
467 1 2 1 1 40 ARG H . 100 . HN 1 1
468 1 1 1 1 39 TYR QB . 99 . HB1 1 1
468 1 2 1 1 41 ARG HG3 . 101 . HG2 1 1
469 1 1 1 1 39 TYR QD . 99 . HD1 1 1
469 1 2 1 1 64 CYS QB . 124 . HB1 1 1
470 1 1 1 1 39 TYR QE . 99 . HE1 1 1
470 1 2 1 1 64 CYS QB . 124 . HB1 1 1
471 1 1 1 1 39 TYR HA . 99 . HA 1 1
471 1 2 1 1 64 CYS QB . 124 . HB1 1 1
472 1 1 1 1 39 TYR QB . 99 . HB1 1 1
472 1 2 1 1 64 CYS HA . 124 . HA 1 1
473 1 1 1 1 39 TYR QB . 99 . HB1 1 1
473 1 2 1 1 64 CYS QB . 124 . HB1 1 1
474 1 1 1 1 39 TYR QD . 99 . HD1 1 1
474 1 2 1 1 64 CYS HA . 124 . HA 1 1
475 1 1 1 1 39 TYR QB . 99 . HB1 1 1
475 1 2 1 1 65 LYS H . 125 . HN 1 1
476 1 1 1 1 39 TYR QD . 99 . HD1 1 1
476 1 2 1 1 66 LYS HA . 126 . HA 1 1
477 1 1 1 1 39 TYR QD . 99 . HD1 1 1
477 1 2 1 1 66 LYS QD . 126 . HD1 1 1
478 1 1 1 1 39 TYR QE . 99 . HE1 1 1
478 1 2 1 1 66 LYS QB . 126 . HB1 1 1
479 1 1 1 1 39 TYR QE . 99 . HE1 1 1
479 1 2 1 1 66 LYS H . 126 . HN 1 1
480 1 1 1 1 39 TYR HA . 99 . HA 1 1
480 1 2 1 1 66 LYS HA . 126 . HA 1 1
481 1 1 1 1 39 TYR HA . 99 . HA 1 1
481 1 2 1 1 66 LYS QB . 126 . HB1 1 1
482 1 1 1 1 39 TYR HA . 99 . HA 1 1
482 1 2 1 1 66 LYS HD2 . 126 . HD1 1 1
483 1 1 1 1 39 TYR HA . 99 . HA 1 1
483 1 2 1 1 66 LYS HD3 . 126 . HD2 1 1
484 1 1 1 1 39 TYR HA . 99 . HA 1 1
484 1 2 1 1 66 LYS HG2 . 126 . HG1 1 1
485 1 1 1 1 39 TYR HA . 99 . HA 1 1
485 1 2 1 1 66 LYS HG3 . 126 . HG2 1 1
486 1 1 1 1 39 TYR QD . 99 . HD1 1 1
486 1 2 1 1 66 LYS QB . 126 . HB1 1 1
487 1 1 1 1 39 TYR QE . 99 . HE1 1 1
487 1 2 1 1 66 LYS HA . 126 . HA 1 1
488 1 1 1 1 40 ARG HA . 100 . HA 1 1
488 1 2 1 1 40 ARG QB . 100 . HB1 1 1
489 1 1 1 1 40 ARG QB . 100 . HB1 1 1
489 1 2 1 1 40 ARG HD2 . 100 . HD1 1 1
490 1 1 1 1 40 ARG QB . 100 . HB1 1 1
490 1 2 1 1 40 ARG HD3 . 100 . HD2 1 1
491 1 1 1 1 40 ARG QB . 100 . HB1 1 1
491 1 2 1 1 40 ARG HE . 100 . HE 1 1
492 1 1 1 1 40 ARG QB . 100 . HB1 1 1
492 1 2 1 1 40 ARG HG2 . 100 . HG1 1 1
493 1 1 1 1 40 ARG QB . 100 . HB1 1 1
493 1 2 1 1 40 ARG HG3 . 100 . HG2 1 1
494 1 1 1 1 40 ARG H . 100 . HN 1 1
494 1 2 1 1 40 ARG QB . 100 . HB1 1 1
495 1 1 1 1 40 ARG HA . 100 . HA 1 1
495 1 2 1 1 41 ARG QB . 101 . HB1 1 1
496 1 1 1 1 40 ARG QB . 100 . HB1 1 1
496 1 2 1 1 41 ARG H . 101 . HN 1 1
497 1 1 1 1 40 ARG QB . 100 . HB1 1 1
497 1 2 1 1 41 ARG HA . 101 . HA 1 1
498 1 1 1 1 40 ARG H . 100 . HN 1 1
498 1 2 1 1 64 CYS HA . 124 . HA 1 1
499 1 1 1 1 40 ARG QB . 100 . HB1 1 1
499 1 2 1 1 65 LYS QB . 125 . HB1 1 1
500 1 1 1 1 40 ARG H . 100 . HN 1 1
500 1 2 1 1 66 LYS HA . 126 . HA 1 1
501 1 1 1 1 41 ARG HA . 101 . HA 1 1
501 1 2 1 1 41 ARG QB . 101 . HB1 1 1
502 1 1 1 1 41 ARG QB . 101 . HB1 1 1
502 1 2 1 1 41 ARG HD2 . 101 . HD1 1 1
503 1 1 1 1 41 ARG QB . 101 . HB1 1 1
503 1 2 1 1 41 ARG HD3 . 101 . HD2 1 1
504 1 1 1 1 41 ARG QB . 101 . HB1 1 1
504 1 2 1 1 41 ARG HE . 101 . HE 1 1
505 1 1 1 1 41 ARG QB . 101 . HB1 1 1
505 1 2 1 1 41 ARG HG2 . 101 . HG1 1 1
506 1 1 1 1 41 ARG QB . 101 . HB1 1 1
506 1 2 1 1 41 ARG HG3 . 101 . HG2 1 1
507 1 1 1 1 41 ARG H . 101 . HN 1 1
507 1 2 1 1 41 ARG QB . 101 . HB1 1 1
508 1 1 1 1 41 ARG QB . 101 . HB1 1 1
508 1 2 1 1 42 GLU H . 102 . HN 1 1
509 1 1 1 1 41 ARG QB . 101 . HB1 1 1
509 1 2 1 1 44 SER HA . 104 . HA 1 1
510 1 1 1 1 41 ARG QB . 101 . HB1 1 1
510 1 2 1 1 44 SER QB . 104 . HB1 1 1
511 1 1 1 1 41 ARG QB . 101 . HB1 1 1
511 1 2 1 1 44 SER H . 104 . HN 1 1
512 1 1 1 1 41 ARG HD2 . 101 . HD1 1 1
512 1 2 1 1 47 PRO QB . 107 . HB1 1 1
513 1 1 1 1 41 ARG HD3 . 101 . HD2 1 1
513 1 2 1 1 47 PRO QB . 107 . HB1 1 1
514 1 1 1 1 41 ARG HA . 101 . HA 1 1
514 1 2 1 1 64 CYS HA . 124 . HA 1 1
515 1 1 1 1 41 ARG HA . 101 . HA 1 1
515 1 2 1 1 64 CYS QB . 124 . HB1 1 1
516 1 1 1 1 41 ARG QB . 101 . HB1 1 1
516 1 2 1 1 64 CYS HA . 124 . HA 1 1
517 1 1 1 1 41 ARG HG2 . 101 . HG1 1 1
517 1 2 1 1 64 CYS HA . 124 . HA 1 1
518 1 1 1 1 41 ARG HG2 . 101 . HG1 1 1
518 1 2 1 1 64 CYS QB . 124 . HB1 1 1
519 1 1 1 1 41 ARG HG3 . 101 . HG2 1 1
519 1 2 1 1 64 CYS HA . 124 . HA 1 1
520 1 1 1 1 41 ARG HG3 . 101 . HG2 1 1
520 1 2 1 1 64 CYS QB . 124 . HB1 1 1
521 1 1 1 1 42 GLU HA . 102 . HA 1 1
521 1 2 1 1 42 GLU QG . 102 . HG1 1 1
522 1 1 1 1 42 GLU QB . 102 . HB1 1 1
522 1 2 1 1 43 PRO QD . 103 . HD1 1 1
523 1 1 1 1 42 GLU HA . 102 . HA 1 1
523 1 2 1 1 43 PRO HA . 103 . HA 1 1
524 1 1 1 1 42 GLU HA . 102 . HA 1 1
524 1 2 1 1 43 PRO QD . 103 . HD1 1 1
525 1 1 1 1 42 GLU QB . 102 . HB1 1 1
525 1 2 1 1 45 LEU QD . 105 . HD11 1 1
526 1 1 1 1 42 GLU QG . 102 . HG1 1 1
526 1 2 1 1 45 LEU QD . 105 . HD11 1 1
527 1 1 1 1 42 GLU QG . 102 . HG1 1 1
527 1 2 1 1 45 LEU H . 105 . HN 1 1
528 1 1 1 1 42 GLU QG . 102 . HG1 1 1
528 1 2 1 1 62 GLU HA . 122 . HA 1 1
529 1 1 1 1 42 GLU H . 102 . HN 1 1
529 1 2 1 1 64 CYS HA . 124 . HA 1 1
530 1 1 1 1 43 PRO HA . 103 . HA 1 1
530 1 2 1 1 43 PRO QD . 103 . HD1 1 1
531 1 1 1 1 43 PRO QB . 103 . HB1 1 1
531 1 2 1 1 43 PRO QD . 103 . HD1 1 1
532 1 1 1 1 44 SER HA . 104 . HA 1 1
532 1 2 1 1 44 SER QB . 104 . HB1 1 1
533 1 1 1 1 44 SER H . 104 . HN 1 1
533 1 2 1 1 44 SER HA . 104 . HA 1 1
534 1 1 1 1 44 SER HA . 104 . HA 1 1
534 1 2 1 1 45 LEU QD . 105 . HD11 1 1
535 1 1 1 1 44 SER QB . 104 . HB1 1 1
535 1 2 1 1 45 LEU QD . 105 . HD11 1 1
536 1 1 1 1 45 LEU QB . 105 . HB1 1 1
536 1 2 1 1 45 LEU QD . 105 . HD11 1 1
537 1 1 1 1 45 LEU HA . 105 . HA 1 1
537 1 2 1 1 47 PRO QB . 107 . HB1 1 1
538 1 1 1 1 45 LEU QD . 105 . HD11 1 1
538 1 2 1 1 63 PHE HA . 123 . HA 1 1
539 1 1 1 1 45 LEU QD . 105 . HD11 1 1
539 1 2 1 1 63 PHE QD . 123 . HD1 1 1
540 1 1 1 1 46 SER H . 106 . HN 1 1
540 1 2 1 1 47 PRO QB . 107 . HB1 1 1
541 1 1 1 1 46 SER HA . 106 . HA 1 1
541 1 2 1 1 47 PRO HA . 107 . HA 1 1
542 1 1 1 1 46 SER QB . 106 . HB1 1 1
542 1 2 1 1 47 PRO HA . 107 . HA 1 1
543 1 1 1 1 47 PRO QB . 107 . HB1 1 1
543 1 2 1 1 47 PRO HD2 . 107 . HD1 1 1
544 1 1 1 1 47 PRO QB . 107 . HB1 1 1
544 1 2 1 1 47 PRO HD3 . 107 . HD2 1 1
545 1 1 1 1 47 PRO HA . 107 . HA 1 1
545 1 2 1 1 47 PRO HD2 . 107 . HD1 1 1
546 1 1 1 1 47 PRO HA . 107 . HA 1 1
546 1 2 1 1 47 PRO HD3 . 107 . HD2 1 1
547 1 1 1 1 47 PRO HA . 107 . HA 1 1
547 1 2 1 1 47 PRO HG2 . 107 . HG1 1 1
548 1 1 1 1 47 PRO HA . 107 . HA 1 1
548 1 2 1 1 47 PRO HG3 . 107 . HG2 1 1
549 1 1 1 1 47 PRO HA . 107 . HA 1 1
549 1 2 1 1 48 LYS HA . 108 . HA 1 1
550 1 1 1 1 47 PRO HA . 107 . HA 1 1
550 1 2 1 1 48 LYS QB . 108 . HB1 1 1
551 1 1 1 1 47 PRO HA . 107 . HA 1 1
551 1 2 1 1 48 LYS H . 108 . HN 1 1
552 1 1 1 1 47 PRO HA . 107 . HA 1 1
552 1 2 1 1 63 PHE QD . 123 . HD1 1 1
553 1 1 1 1 48 LYS HA . 108 . HA 1 1
553 1 2 1 1 49 LEU H . 109 . HN 1 1
554 1 1 1 1 48 LYS QB . 108 . HB1 1 1
554 1 2 1 1 49 LEU H . 109 . HN 1 1
555 1 1 1 1 49 LEU HA . 109 . HA 1 1
555 1 2 1 1 49 LEU QB . 109 . HB1 1 1
556 1 1 1 1 49 LEU HA . 109 . HA 1 1
556 1 2 1 1 49 LEU QD . 109 . HD11 1 1
557 1 1 1 1 49 LEU QB . 109 . HB1 1 1
557 1 2 1 1 49 LEU QD . 109 . HD11 1 1
558 1 1 1 1 49 LEU QB . 109 . HB1 1 1
558 1 2 1 1 49 LEU HG . 109 . HG 1 1
559 1 1 1 1 49 LEU H . 109 . HN 1 1
559 1 2 1 1 49 LEU QB . 109 . HB1 1 1
560 1 1 1 1 49 LEU HA . 109 . HA 1 1
560 1 2 1 1 50 THR HA . 110 . HA 1 1
561 1 1 1 1 49 LEU HA . 109 . HA 1 1
561 1 2 1 1 50 THR HB . 110 . HB 1 1
562 1 1 1 1 49 LEU QB . 109 . HB1 1 1
562 1 2 1 1 50 THR H . 110 . HN 1 1
563 1 1 1 1 49 LEU QD . 109 . HD11 1 1
563 1 2 1 1 50 THR HB . 110 . HB 1 1
564 1 1 1 1 49 LEU QD . 109 . HD11 1 1
564 1 2 1 1 50 THR H . 110 . HN 1 1
565 1 1 1 1 49 LEU H . 109 . HN 1 1
565 1 2 1 1 50 THR HA . 110 . HA 1 1
566 1 1 1 1 49 LEU QD . 109 . HD11 1 1
566 1 2 1 1 51 CYS HA . 111 . HA 1 1
567 1 1 1 1 49 LEU QB . 109 . HB1 1 1
567 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
568 1 1 1 1 49 LEU QB . 109 . HB1 1 1
568 1 2 1 1 57 TRP HA . 117 . HA 1 1
569 1 1 1 1 49 LEU QB . 109 . HB1 1 1
569 1 2 1 1 57 TRP QB . 117 . HB1 1 1
570 1 1 1 1 49 LEU QB . 109 . HB1 1 1
570 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
571 1 1 1 1 49 LEU QD . 109 . HD11 1 1
571 1 2 1 1 57 TRP HA . 117 . HA 1 1
572 1 1 1 1 49 LEU QD . 109 . HD11 1 1
572 1 2 1 1 57 TRP QB . 117 . HB1 1 1
573 1 1 1 1 49 LEU QD . 109 . HD11 1 1
573 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
574 1 1 1 1 49 LEU QD . 109 . HD11 1 1
574 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
575 1 1 1 1 49 LEU QB . 109 . HB1 1 1
575 1 2 1 1 58 SER H . 118 . HN 1 1
576 1 1 1 1 49 LEU QD . 109 . HD11 1 1
576 1 2 1 1 58 SER QB . 118 . HB1 1 1
577 1 1 1 1 49 LEU QD . 109 . HD21 1 1
577 1 2 1 1 59 THR HB . 119 . HB 1 1
578 1 1 1 1 49 LEU HA . 109 . HA 1 1
578 1 2 1 1 60 ALA MB . 120 . HB1 1 1
579 1 1 1 1 49 LEU QD . 109 . HD11 1 1
579 1 2 1 1 60 ALA MB . 120 . HB1 1 1
580 1 1 1 1 49 LEU QD . 109 . HD21 1 1
580 1 2 1 1 60 ALA HA . 120 . HA 1 1
581 1 1 1 1 49 LEU QD . 109 . HD21 1 1
581 1 2 1 1 60 ALA H . 120 . HN 1 1
582 1 1 1 1 49 LEU QD . 109 . HD11 1 1
582 1 2 1 1 63 PHE QE . 123 . HE1 1 1
583 1 1 1 1 49 LEU QD . 109 . HD21 1 1
583 1 2 1 1 63 PHE HZ . 123 . HZ 1 1
584 1 1 1 1 50 THR HA . 110 . HA 1 1
584 1 2 1 1 50 THR HB . 110 . HB 1 1
585 1 1 1 1 50 THR HA . 110 . HA 1 1
585 1 2 1 1 50 THR MG . 110 . HG21 1 1
586 1 1 1 1 50 THR HB . 110 . HB 1 1
586 1 2 1 1 50 THR MG . 110 . HG21 1 1
587 1 1 1 1 50 THR H . 110 . HN 1 1
587 1 2 1 1 50 THR HA . 110 . HA 1 1
588 1 1 1 1 50 THR H . 110 . HN 1 1
588 1 2 1 1 50 THR HB . 110 . HB 1 1
589 1 1 1 1 50 THR H . 110 . HN 1 1
589 1 2 1 1 50 THR MG . 110 . HG21 1 1
590 1 1 1 1 50 THR HA . 110 . HA 1 1
590 1 2 1 1 51 CYS HA . 111 . HA 1 1
591 1 1 1 1 50 THR HA . 110 . HA 1 1
591 1 2 1 1 51 CYS QB . 111 . HB1 1 1
592 1 1 1 1 50 THR HB . 110 . HB 1 1
592 1 2 1 1 51 CYS H . 111 . HN 1 1
593 1 1 1 1 50 THR MG . 110 . HG21 1 1
593 1 2 1 1 51 CYS HA . 111 . HA 1 1
594 1 1 1 1 50 THR MG . 110 . HG21 1 1
594 1 2 1 1 51 CYS QB . 111 . HB1 1 1
595 1 1 1 1 50 THR MG . 110 . HG21 1 1
595 1 2 1 1 51 CYS H . 111 . HN 1 1
596 1 1 1 1 50 THR HB . 110 . HB 1 1
596 1 2 1 1 52 LEU HA . 112 . HA 1 1
597 1 1 1 1 50 THR HB . 110 . HB 1 1
597 1 2 1 1 52 LEU QB . 112 . HB1 1 1
598 1 1 1 1 50 THR HB . 110 . HB 1 1
598 1 2 1 1 52 LEU QD . 112 . HD11 1 1
599 1 1 1 1 50 THR HB . 110 . HB 1 1
599 1 2 1 1 52 LEU HG . 112 . HG 1 1
600 1 1 1 1 50 THR MG . 110 . HG21 1 1
600 1 2 1 1 52 LEU HA . 112 . HA 1 1
601 1 1 1 1 50 THR MG . 110 . HG21 1 1
601 1 2 1 1 52 LEU QD . 112 . HD11 1 1
602 1 1 1 1 50 THR MG . 110 . HG21 1 1
602 1 2 1 1 52 LEU HG . 112 . HG 1 1
603 1 1 1 1 50 THR H . 110 . HN 1 1
603 1 2 1 1 52 LEU QB . 112 . HB1 1 1
604 1 1 1 1 50 THR HA . 110 . HA 1 1
604 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
605 1 1 1 1 50 THR HA . 110 . HA 1 1
605 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
606 1 1 1 1 50 THR HB . 110 . HB 1 1
606 1 2 1 1 58 SER QB . 118 . HB1 1 1
607 1 1 1 1 50 THR HB . 110 . HB 1 1
607 1 2 1 1 58 SER H . 118 . HN 1 1
608 1 1 1 1 51 CYS HA . 111 . HA 1 1
608 1 2 1 1 51 CYS QB . 111 . HB1 1 1
609 1 1 1 1 51 CYS H . 111 . HN 1 1
609 1 2 1 1 51 CYS QB . 111 . HB1 1 1
610 1 1 1 1 51 CYS HA . 111 . HA 1 1
610 1 2 1 1 52 LEU HA . 112 . HA 1 1
611 1 1 1 1 51 CYS HA . 111 . HA 1 1
611 1 2 1 1 52 LEU H . 112 . HN 1 1
612 1 1 1 1 51 CYS QB . 111 . HB1 1 1
612 1 2 1 1 52 LEU HA . 112 . HA 1 1
613 1 1 1 1 51 CYS H . 111 . HN 1 1
613 1 2 1 1 52 LEU HA . 112 . HA 1 1
614 1 1 1 1 51 CYS H . 111 . HN 1 1
614 1 2 1 1 52 LEU QB . 112 . HB1 1 1
615 1 1 1 1 51 CYS HA . 111 . HA 1 1
615 1 2 1 1 55 LEU QD . 115 . HD21 1 1
616 1 1 1 1 51 CYS HA . 111 . HA 1 1
616 1 2 1 1 57 TRP HA . 117 . HA 1 1
617 1 1 1 1 51 CYS HA . 111 . HA 1 1
617 1 2 1 1 57 TRP QB . 117 . HB1 1 1
618 1 1 1 1 51 CYS HA . 111 . HA 1 1
618 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
619 1 1 1 1 51 CYS QB . 111 . HB1 1 1
619 1 2 1 1 57 TRP HA . 117 . HA 1 1
620 1 1 1 1 51 CYS QB . 111 . HB1 1 1
620 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
621 1 1 1 1 51 CYS QB . 111 . HB1 1 1
621 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
622 1 1 1 1 51 CYS QB . 111 . HB1 1 1
622 1 2 1 1 57 TRP HH2 . 117 . HH2 1 1
623 1 1 1 1 51 CYS QB . 111 . HB1 1 1
623 1 2 1 1 57 TRP HZ2 . 117 . HZ2 1 1
624 1 1 1 1 51 CYS QB . 111 . HB1 1 1
624 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
625 1 1 1 1 51 CYS H . 111 . HN 1 1
625 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
626 1 1 1 1 51 CYS HA . 111 . HA 1 1
626 1 2 1 1 58 SER H . 118 . HN 1 1
627 1 1 1 1 52 LEU HA . 112 . HA 1 1
627 1 2 1 1 52 LEU QD . 112 . HD11 1 1
628 1 1 1 1 52 LEU HA . 112 . HA 1 1
628 1 2 1 1 52 LEU HG . 112 . HG 1 1
629 1 1 1 1 52 LEU H . 112 . HN 1 1
629 1 2 1 1 52 LEU QB . 112 . HB1 1 1
630 1 1 1 1 52 LEU HA . 112 . HA 1 1
630 1 2 1 1 53 GLN HA . 113 . HA 1 1
631 1 1 1 1 52 LEU HA . 112 . HA 1 1
631 1 2 1 1 53 GLN H . 113 . HN 1 1
632 1 1 1 1 52 LEU QB . 112 . HB1 1 1
632 1 2 1 1 53 GLN HA . 113 . HA 1 1
633 1 1 1 1 52 LEU QB . 112 . HB1 1 1
633 1 2 1 1 53 GLN QB . 113 . HB1 1 1
634 1 1 1 1 52 LEU QD . 112 . HD11 1 1
634 1 2 1 1 53 GLN QB . 113 . HB1 1 1
635 1 1 1 1 52 LEU QD . 112 . HD11 1 1
635 1 2 1 1 53 GLN QG . 113 . HG1 1 1
636 1 1 1 1 52 LEU QD . 112 . HD21 1 1
636 1 2 1 1 53 GLN HA . 113 . HA 1 1
637 1 1 1 1 52 LEU QD . 112 . HD21 1 1
637 1 2 1 1 53 GLN H . 113 . HN 1 1
638 1 1 1 1 52 LEU HG . 112 . HG 1 1
638 1 2 1 1 53 GLN H . 113 . HN 1 1
639 1 1 1 1 52 LEU HG . 112 . HG 1 1
639 1 2 1 1 54 ASN H . 114 . HN 1 1
640 1 1 1 1 52 LEU HG . 112 . HG 1 1
640 1 2 1 1 57 TRP HA . 117 . HA 1 1
641 1 1 1 1 52 LEU QD . 112 . HD11 1 1
641 1 2 1 1 58 SER HA . 118 . HA 1 1
642 1 1 1 1 52 LEU QD . 112 . HD11 1 1
642 1 2 1 1 58 SER QB . 118 . HB1 1 1
643 1 1 1 1 52 LEU QD . 112 . HD11 1 1
643 1 2 1 1 58 SER H . 118 . HN 1 1
644 1 1 1 1 52 LEU HG . 112 . HG 1 1
644 1 2 1 1 58 SER QB . 118 . HB1 1 1
645 1 1 1 1 52 LEU HG . 112 . HG 1 1
645 1 2 1 1 58 SER H . 118 . HN 1 1
646 1 1 1 1 52 LEU QD . 112 . HD21 1 1
646 1 2 1 1 59 THR H . 119 . HN 1 1
647 1 1 1 1 53 GLN HA . 113 . HA 1 1
647 1 2 1 1 53 GLN QG . 113 . HG1 1 1
648 1 1 1 1 53 GLN H . 113 . HN 1 1
648 1 2 1 1 53 GLN QB . 113 . HB1 1 1
649 1 1 1 1 53 GLN HA . 113 . HA 1 1
649 1 2 1 1 54 ASN HA . 114 . HA 1 1
650 1 1 1 1 53 GLN HA . 113 . HA 1 1
650 1 2 1 1 54 ASN QB . 114 . HB1 1 1
651 1 1 1 1 53 GLN QB . 113 . HB1 1 1
651 1 2 1 1 54 ASN H . 114 . HN 1 1
652 1 1 1 1 53 GLN HA . 113 . HA 1 1
652 1 2 1 1 55 LEU QD . 115 . HD21 1 1
653 1 1 1 1 53 GLN QG . 113 . HG1 1 1
653 1 2 1 1 55 LEU QD . 115 . HD21 1 1
654 1 1 1 1 53 GLN QB . 113 . HB1 1 1
654 1 2 1 1 56 LYS QB . 116 . HB1 1 1
655 1 1 1 1 54 ASN HA . 114 . HA 1 1
655 1 2 1 1 55 LEU HA . 115 . HA 1 1
656 1 1 1 1 54 ASN HA . 114 . HA 1 1
656 1 2 1 1 55 LEU QB . 115 . HB1 1 1
657 1 1 1 1 54 ASN HA . 114 . HA 1 1
657 1 2 1 1 55 LEU HG . 115 . HG 1 1
658 1 1 1 1 55 LEU HA . 115 . HA 1 1
658 1 2 1 1 55 LEU QB . 115 . HB1 1 1
659 1 1 1 1 55 LEU HA . 115 . HA 1 1
659 1 2 1 1 55 LEU QD . 115 . HD21 1 1
660 1 1 1 1 55 LEU HA . 115 . HA 1 1
660 1 2 1 1 55 LEU HG . 115 . HG 1 1
661 1 1 1 1 55 LEU QB . 115 . HB1 1 1
661 1 2 1 1 55 LEU QD . 115 . HD21 1 1
662 1 1 1 1 55 LEU QB . 115 . HB1 1 1
662 1 2 1 1 55 LEU HG . 115 . HG 1 1
663 1 1 1 1 55 LEU H . 115 . HN 1 1
663 1 2 1 1 55 LEU QB . 115 . HB1 1 1
664 1 1 1 1 55 LEU H . 115 . HN 1 1
664 1 2 1 1 55 LEU HG . 115 . HG 1 1
665 1 1 1 1 55 LEU HA . 115 . HA 1 1
665 1 2 1 1 56 LYS H . 116 . HN 1 1
666 1 1 1 1 55 LEU QB . 115 . HB1 1 1
666 1 2 1 1 56 LYS HA . 116 . HA 1 1
667 1 1 1 1 55 LEU QD . 115 . HD21 1 1
667 1 2 1 1 56 LYS H . 116 . HN 1 1
668 1 1 1 1 57 TRP HA . 117 . HA 1 1
668 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
669 1 1 1 1 57 TRP QB . 117 . HB1 1 1
669 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
670 1 1 1 1 57 TRP QB . 117 . HB1 1 1
670 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
671 1 1 1 1 57 TRP H . 117 . HN 1 1
671 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
672 1 1 1 1 57 TRP HH2 . 117 . HH2 1 1
672 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
673 1 1 1 1 59 THR HA . 119 . HA 1 1
673 1 2 1 1 60 ALA MB . 120 . HB1 1 1
674 1 1 1 1 59 THR HB . 119 . HB 1 1
674 1 2 1 1 60 ALA MB . 120 . HB1 1 1
675 1 1 1 1 59 THR HA . 119 . HA 1 1
675 1 2 1 1 61 VAL QG . 121 . HG11 1 1
676 1 1 1 1 59 THR HB . 119 . HB 1 1
676 1 2 1 1 61 VAL QG . 121 . HG11 1 1
677 1 1 1 1 60 ALA H . 120 . HN 1 1
677 1 2 1 1 60 ALA MB . 120 . HB1 1 1
678 1 1 1 1 60 ALA HA . 120 . HA 1 1
678 1 2 1 1 61 VAL QG . 121 . HG21 1 1
679 1 1 1 1 60 ALA HA . 120 . HA 1 1
679 1 2 1 1 61 VAL H . 121 . HN 1 1
680 1 1 1 1 60 ALA MB . 120 . HB1 1 1
680 1 2 1 1 61 VAL QG . 121 . HG21 1 1
681 1 1 1 1 60 ALA MB . 120 . HB1 1 1
681 1 2 1 1 61 VAL H . 121 . HN 1 1
682 1 1 1 1 60 ALA MB . 120 . HB1 1 1
682 1 2 1 1 63 PHE QE . 123 . HE1 1 1
683 1 1 1 1 60 ALA MB . 120 . HB1 1 1
683 1 2 1 1 63 PHE HZ . 123 . HZ 1 1
684 1 1 1 1 61 VAL HA . 121 . HA 1 1
684 1 2 1 1 61 VAL HB . 121 . HB 1 1
685 1 1 1 1 61 VAL HA . 121 . HA 1 1
685 1 2 1 1 61 VAL QG . 121 . HG11 1 1
686 1 1 1 1 61 VAL H . 121 . HN 1 1
686 1 2 1 1 61 VAL HB . 121 . HB 1 1
687 1 1 1 1 61 VAL H . 121 . HN 1 1
687 1 2 1 1 61 VAL QG . 121 . HG11 1 1
688 1 1 1 1 61 VAL HB . 121 . HB 1 1
688 1 2 1 1 62 GLU HA . 122 . HA 1 1
689 1 1 1 1 61 VAL HB . 121 . HB 1 1
689 1 2 1 1 62 GLU H . 122 . HN 1 1
690 1 1 1 1 61 VAL QG . 121 . HG11 1 1
690 1 2 1 1 62 GLU H . 122 . HN 1 1
691 1 1 1 1 61 VAL QG . 121 . HG21 1 1
691 1 2 1 1 63 PHE HA . 123 . HA 1 1
692 1 1 1 1 61 VAL QG . 121 . HG21 1 1
692 1 2 1 1 63 PHE QB . 123 . HB1 1 1
693 1 1 1 1 61 VAL QG . 121 . HG21 1 1
693 1 2 1 1 63 PHE QD . 123 . HD1 1 1
694 1 1 1 1 61 VAL QG . 121 . HG21 1 1
694 1 2 1 1 63 PHE QE . 123 . HE1 1 1
695 1 1 1 1 61 VAL QG . 121 . HG21 1 1
695 1 2 1 1 63 PHE H . 123 . HN 1 1
696 1 1 1 1 63 PHE HA . 123 . HA 1 1
696 1 2 1 1 63 PHE QD . 123 . HD1 1 1
697 1 1 1 1 63 PHE QB . 123 . HB1 1 1
697 1 2 1 1 63 PHE QD . 123 . HD1 1 1
698 1 1 1 1 63 PHE QD . 123 . HD1 1 1
698 1 2 1 1 64 CYS H . 124 . HN 1 1
699 1 1 1 1 64 CYS HA . 124 . HA 1 1
699 1 2 1 1 64 CYS QB . 124 . HB1 1 1
700 1 1 1 1 64 CYS H . 124 . HN 1 1
700 1 2 1 1 64 CYS HA . 124 . HA 1 1
701 1 1 1 1 64 CYS HA . 124 . HA 1 1
701 1 2 1 1 65 LYS HA . 125 . HA 1 1
702 1 1 1 1 64 CYS HA . 124 . HA 1 1
702 1 2 1 1 65 LYS H . 125 . HN 1 1
703 1 1 1 1 64 CYS QB . 124 . HB1 1 1
703 1 2 1 1 65 LYS H . 125 . HN 1 1
704 1 1 1 1 65 LYS HA . 125 . HA 1 1
704 1 2 1 1 66 LYS HA . 126 . HA 1 1
705 1 1 1 1 65 LYS QB . 125 . HB1 1 1
705 1 2 1 1 66 LYS HA . 126 . HA 1 1
706 1 1 1 1 66 LYS HA . 126 . HA 1 1
706 1 2 1 1 66 LYS HD2 . 126 . HD1 1 1
707 1 1 1 1 66 LYS HA . 126 . HA 1 1
707 1 2 1 1 66 LYS HD3 . 126 . HD2 1 1
708 1 1 1 1 66 LYS QB . 126 . HB1 1 1
708 1 2 1 1 66 LYS HD2 . 126 . HD1 1 1
709 1 1 1 1 66 LYS H . 126 . HN 1 1
709 1 2 1 1 66 LYS QB . 126 . HB1 1 1
710 1 1 1 1 66 LYS HA . 126 . HA 1 1
710 1 2 1 1 67 LYS HA . 127 . HA 1 1
711 1 1 1 1 66 LYS QB . 126 . HB1 1 1
711 1 2 1 1 67 LYS HA . 127 . HA 1 1
712 1 1 1 1 66 LYS HA . 126 . HA 1 1
712 1 2 1 1 67 LYS H . 127 . HN 1 1
713 1 1 1 1 66 LYS QB . 126 . HB1 1 1
713 1 2 1 1 67 LYS QG . 127 . HG1 1 1
714 1 1 1 1 66 LYS QB . 126 . HB1 1 1
714 1 2 1 1 67 LYS H . 127 . HN 1 1
715 1 1 1 1 1 PHE HA . 61 . HA 1 1
715 1 2 1 1 2 ARG H . 62 . HN 1 1
716 1 1 1 1 2 ARG H . 62 . HN 1 1
716 1 2 1 1 2 ARG QB . 62 . HB1 1 1
717 1 1 1 1 2 ARG H . 62 . HN 1 1
717 1 2 1 1 2 ARG QG . 62 . HG1 1 1
718 1 1 1 1 2 ARG H . 62 . HN 1 1
718 1 2 1 1 3 SER H . 63 . HN 1 1
719 1 1 1 1 2 ARG H . 62 . HN 1 1
719 1 2 1 1 3 SER HA . 63 . HA 1 1
720 1 1 1 1 2 ARG H . 62 . HN 1 1
720 1 2 1 1 2 ARG HA . 62 . HA 1 1
721 1 1 1 1 2 ARG HA . 62 . HA 1 1
721 1 2 1 1 3 SER H . 63 . HN 1 1
722 1 1 1 1 2 ARG QB . 62 . HB1 1 1
722 1 2 1 1 3 SER H . 63 . HN 1 1
723 1 1 1 1 2 ARG QG . 62 . HG1 1 1
723 1 2 1 1 3 SER H . 63 . HN 1 1
724 1 1 1 1 2 ARG HD2 . 62 . HD1 1 1
724 1 2 1 1 3 SER H . 63 . HN 1 1
725 1 1 1 1 2 ARG HD3 . 62 . HD2 1 1
725 1 2 1 1 3 SER H . 63 . HN 1 1
726 1 1 1 1 3 SER H . 63 . HN 1 1
726 1 2 1 1 3 SER QB . 63 . HB1 1 1
727 1 1 1 1 3 SER H . 63 . HN 1 1
727 1 2 1 1 55 LEU QD . 115 . HD11 1 1
728 1 1 1 1 3 SER H . 63 . HN 1 1
728 1 2 1 1 3 SER HA . 63 . HA 1 1
729 1 1 1 1 3 SER HA . 63 . HA 1 1
729 1 2 1 1 4 CYS H . 64 . HN 1 1
730 1 1 1 1 3 SER QB . 63 . HB1 1 1
730 1 2 1 1 4 CYS H . 64 . HN 1 1
731 1 1 1 1 4 CYS H . 64 . HN 1 1
731 1 2 1 1 55 LEU QD . 115 . HD21 1 1
732 1 1 1 1 4 CYS H . 64 . HN 1 1
732 1 2 1 1 4 CYS HA . 64 . HA 1 1
733 1 1 1 1 4 CYS HA . 64 . HA 1 1
733 1 2 1 1 5 GLU H . 65 . HN 1 1
734 1 1 1 1 5 GLU H . 65 . HN 1 1
734 1 2 1 1 5 GLU QB . 65 . HB1 1 1
735 1 1 1 1 5 GLU H . 65 . HN 1 1
735 1 2 1 1 5 GLU QG . 65 . HG1 1 1
736 1 1 1 1 5 GLU H . 65 . HN 1 1
736 1 2 1 1 5 GLU HA . 65 . HA 1 1
737 1 1 1 1 5 GLU H . 65 . HN 1 1
737 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
738 1 1 1 1 5 GLU H . 65 . HN 1 1
738 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
739 1 1 1 1 5 GLU HA . 65 . HA 1 1
739 1 2 1 1 6 VAL H . 66 . HN 1 1
740 1 1 1 1 5 GLU QB . 65 . HB1 1 1
740 1 2 1 1 6 VAL H . 66 . HN 1 1
741 1 1 1 1 6 VAL H . 66 . HN 1 1
741 1 2 1 1 6 VAL HB . 66 . HB 1 1
742 1 1 1 1 6 VAL H . 66 . HN 1 1
742 1 2 1 1 6 VAL QG . 66 . HG11 1 1
743 1 1 1 1 6 VAL H . 66 . HN 1 1
743 1 2 1 1 6 VAL HA . 66 . HA 1 1
744 1 1 1 1 7 PRO HA . 67 . HA 1 1
744 1 2 1 1 8 THR H . 68 . HN 1 1
745 1 1 1 1 8 THR H . 68 . HN 1 1
745 1 2 1 1 8 THR HG1 . 68 . HG1 1 1
745 1 2 1 1 8 THR MG . 68 . HG21 1 1
746 1 1 1 1 8 THR H . 68 . HN 1 1
746 1 2 1 1 15 LEU QD . 75 . HD11 1 1
747 1 1 1 1 8 THR H . 68 . HN 1 1
747 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
748 1 1 1 1 8 THR HG1 . 68 . HG1 1 1
748 1 1 1 1 8 THR MG . 68 . HG21 1 1
748 1 2 1 1 9 ARG H . 69 . HN 1 1
749 1 1 1 1 9 ARG H . 69 . HN 1 1
749 1 2 1 1 9 ARG HD2 . 69 . HD1 1 1
750 1 1 1 1 9 ARG H . 69 . HN 1 1
750 1 2 1 1 9 ARG HD3 . 69 . HD2 1 1
751 1 1 1 1 9 ARG H . 69 . HN 1 1
751 1 2 1 1 9 ARG HA . 69 . HA 1 1
752 1 1 1 1 9 ARG HA . 69 . HA 1 1
752 1 2 1 1 10 LEU H . 70 . HN 1 1
753 1 1 1 1 10 LEU H . 70 . HN 1 1
753 1 2 1 1 10 LEU HG . 70 . HG 1 1
754 1 1 1 1 10 LEU H . 70 . HN 1 1
754 1 2 1 1 10 LEU HA . 70 . HA 1 1
755 1 1 1 1 10 LEU HA . 70 . HA 1 1
755 1 2 1 1 11 ASN H . 71 . HN 1 1
756 1 1 1 1 10 LEU QB . 70 . HB1 1 1
756 1 2 1 1 12 SER H . 72 . HN 1 1
757 1 1 1 1 10 LEU QD . 70 . HD11 1 1
757 1 2 1 1 12 SER H . 72 . HN 1 1
758 1 1 1 1 11 ASN HA . 71 . HA 1 1
758 1 2 1 1 12 SER H . 72 . HN 1 1
759 1 1 1 1 12 SER H . 72 . HN 1 1
759 1 2 1 1 13 ALA H . 73 . HN 1 1
760 1 1 1 1 10 LEU QB . 70 . HB1 1 1
760 1 2 1 1 13 ALA H . 73 . HN 1 1
761 1 1 1 1 10 LEU QD . 70 . HD11 1 1
761 1 2 1 1 13 ALA H . 73 . HN 1 1
762 1 1 1 1 11 ASN H . 71 . HN 1 1
762 1 2 1 1 13 ALA H . 73 . HN 1 1
763 1 1 1 1 11 ASN HA . 71 . HA 1 1
763 1 2 1 1 13 ALA H . 73 . HN 1 1
764 1 1 1 1 11 ASN QB . 71 . HB1 1 1
764 1 2 1 1 13 ALA H . 73 . HN 1 1
765 1 1 1 1 12 SER HA . 72 . HA 1 1
765 1 2 1 1 13 ALA H . 73 . HN 1 1
766 1 1 1 1 12 SER QB . 72 . HB1 1 1
766 1 2 1 1 13 ALA H . 73 . HN 1 1
767 1 1 1 1 13 ALA H . 73 . HN 1 1
767 1 2 1 1 14 SER HA . 74 . HA 1 1
768 1 1 1 1 13 ALA H . 73 . HN 1 1
768 1 2 1 1 33 TYR QE . 93 . HE1 1 1
769 1 1 1 1 13 ALA H . 73 . HN 1 1
769 1 2 1 1 14 SER H . 74 . HN 1 1
770 1 1 1 1 14 SER H . 74 . HN 1 1
770 1 2 1 1 33 TYR HA . 93 . HA 1 1
771 1 1 1 1 14 SER H . 74 . HN 1 1
771 1 2 1 1 33 TYR QB . 93 . HB1 1 1
772 1 1 1 1 14 SER H . 74 . HN 1 1
772 1 2 1 1 34 GLU QG . 94 . HG1 1 1
773 1 1 1 1 14 SER H . 74 . HN 1 1
773 1 2 1 1 14 SER HA . 74 . HA 1 1
774 1 1 1 1 14 SER HA . 74 . HA 1 1
774 1 2 1 1 15 LEU H . 75 . HN 1 1
775 1 1 1 1 15 LEU H . 75 . HN 1 1
775 1 2 1 1 15 LEU QB . 75 . HB1 1 1
776 1 1 1 1 15 LEU H . 75 . HN 1 1
776 1 2 1 1 33 TYR HA . 93 . HA 1 1
777 1 1 1 1 16 LYS H . 76 . HN 1 1
777 1 2 1 1 16 LYS QB . 76 . HB1 1 1
778 1 1 1 1 18 PRO HA . 78 . HA 1 1
778 1 2 1 1 19 TYR H . 79 . HN 1 1
779 1 1 1 1 18 PRO QD . 78 . HD1 1 1
779 1 2 1 1 19 TYR H . 79 . HN 1 1
780 1 1 1 1 18 PRO QB . 78 . HB1 1 1
780 1 2 1 1 19 TYR H . 79 . HN 1 1
781 1 1 1 1 19 TYR H . 79 . HN 1 1
781 1 2 1 1 20 ILE H . 80 . HN 1 1
782 1 1 1 1 19 TYR HA . 79 . HA 1 1
782 1 2 1 1 20 ILE H . 80 . HN 1 1
783 1 1 1 1 20 ILE H . 80 . HN 1 1
783 1 2 1 1 20 ILE HB . 80 . HB 1 1
784 1 1 1 1 20 ILE H . 80 . HN 1 1
784 1 2 1 1 20 ILE QG . 80 . HG11 1 1
784 1 2 1 1 20 ILE MG . 80 . HG21 1 1
785 1 1 1 1 20 ILE H . 80 . HN 1 1
785 1 2 1 1 20 ILE MD . 80 . HD1 1 1
786 1 1 1 1 21 THR H . 81 . HN 1 1
786 1 2 1 1 21 THR HG1 . 81 . HG1 1 1
786 1 2 1 1 21 THR MG . 81 . HG21 1 1
787 1 1 1 1 20 ILE HA . 80 . HA 1 1
787 1 2 1 1 22 GLN H . 82 . HN 1 1
788 1 1 1 1 21 THR HA . 81 . HA 1 1
788 1 2 1 1 22 GLN H . 82 . HN 1 1
789 1 1 1 1 21 THR HB . 81 . HB 1 1
789 1 2 1 1 22 GLN H . 82 . HN 1 1
790 1 1 1 1 21 THR HG1 . 81 . HG1 1 1
790 1 1 1 1 21 THR MG . 81 . HG21 1 1
790 1 2 1 1 22 GLN H . 82 . HN 1 1
791 1 1 1 1 22 GLN H . 82 . HN 1 1
791 1 2 1 1 22 GLN QB . 82 . HB1 1 1
792 1 1 1 1 22 GLN H . 82 . HN 1 1
792 1 2 1 1 22 GLN QG . 82 . HG1 1 1
793 1 1 1 1 22 GLN H . 82 . HN 1 1
793 1 2 1 1 25 PHE QD . 85 . HD1 1 1
794 1 1 1 1 23 ASN H . 83 . HN 1 1
794 1 2 1 1 23 ASN QB . 83 . HB1 1 1
795 1 1 1 1 23 ASN H . 83 . HN 1 1
795 1 2 1 1 23 ASN QD . 83 . HD21 1 1
796 1 1 1 1 23 ASN H . 83 . HN 1 1
796 1 2 1 1 24 TYR H . 84 . HN 1 1
797 1 1 1 1 23 ASN H . 83 . HN 1 1
797 1 2 1 1 25 PHE QD . 85 . HD1 1 1
798 1 1 1 1 23 ASN HA . 83 . HA 1 1
798 1 2 1 1 24 TYR H . 84 . HN 1 1
799 1 1 1 1 23 ASN QB . 83 . HB1 1 1
799 1 2 1 1 24 TYR H . 84 . HN 1 1
800 1 1 1 1 24 TYR H . 84 . HN 1 1
800 1 2 1 1 24 TYR QB . 84 . HB1 1 1
801 1 1 1 1 24 TYR H . 84 . HN 1 1
801 1 2 1 1 24 TYR HA . 84 . HA 1 1
802 1 1 1 1 24 TYR HA . 84 . HA 1 1
802 1 2 1 1 25 PHE H . 85 . HN 1 1
803 1 1 1 1 24 TYR QB . 84 . HB1 1 1
803 1 2 1 1 25 PHE H . 85 . HN 1 1
804 1 1 1 1 25 PHE H . 85 . HN 1 1
804 1 2 1 1 25 PHE QB . 85 . HB1 1 1
805 1 1 1 1 25 PHE H . 85 . HN 1 1
805 1 2 1 1 25 PHE QD . 85 . HD1 1 1
806 1 1 1 1 26 PRO QB . 86 . HB1 1 1
806 1 2 1 1 27 VAL H . 87 . HN 1 1
807 1 1 1 1 27 VAL H . 87 . HN 1 1
807 1 2 1 1 28 GLY H . 88 . HN 1 1
808 1 1 1 1 27 VAL H . 87 . HN 1 1
808 1 2 1 1 27 VAL HA . 87 . HA 1 1
809 1 1 1 1 28 GLY H . 88 . HN 1 1
809 1 2 1 1 29 THR H . 89 . HN 1 1
810 1 1 1 1 28 GLY H . 88 . HN 1 1
810 1 2 1 1 51 CYS H . 111 . HN 1 1
811 1 1 1 1 28 GLY H . 88 . HN 1 1
811 1 2 1 1 28 GLY HA2 . 88 . HA1 1 1
812 1 1 1 1 28 GLY HA2 . 88 . HA1 1 1
812 1 2 1 1 29 THR H . 89 . HN 1 1
813 1 1 1 1 29 THR H . 89 . HN 1 1
813 1 2 1 1 29 THR HB . 89 . HB 1 1
814 1 1 1 1 29 THR H . 89 . HN 1 1
814 1 2 1 1 29 THR HG1 . 89 . HG1 1 1
814 1 2 1 1 29 THR MG . 89 . HG21 1 1
815 1 1 1 1 29 THR H . 89 . HN 1 1
815 1 2 1 1 30 VAL H . 90 . HN 1 1
816 1 1 1 1 29 THR HB . 89 . HB 1 1
816 1 2 1 1 30 VAL H . 90 . HN 1 1
817 1 1 1 1 29 THR HG1 . 89 . HG1 1 1
817 1 1 1 1 29 THR MG . 89 . HG21 1 1
817 1 2 1 1 30 VAL H . 90 . HN 1 1
818 1 1 1 1 30 VAL H . 90 . HN 1 1
818 1 2 1 1 31 VAL H . 91 . HN 1 1
819 1 1 1 1 30 VAL H . 90 . HN 1 1
819 1 2 1 1 31 VAL QG . 91 . HG11 1 1
820 1 1 1 1 30 VAL H . 90 . HN 1 1
820 1 2 1 1 51 CYS H . 111 . HN 1 1
821 1 1 1 1 30 VAL H . 90 . HN 1 1
821 1 2 1 1 30 VAL HA . 90 . HA 1 1
822 1 1 1 1 31 VAL H . 91 . HN 1 1
822 1 2 1 1 31 VAL QG . 91 . HG11 1 1
823 1 1 1 1 32 GLU H . 92 . HN 1 1
823 1 2 1 1 32 GLU QB . 92 . HB1 1 1
824 1 1 1 1 32 GLU H . 92 . HN 1 1
824 1 2 1 1 32 GLU QG . 92 . HG1 1 1
825 1 1 1 1 32 GLU HA . 92 . HA 1 1
825 1 2 1 1 33 TYR H . 93 . HN 1 1
826 1 1 1 1 32 GLU QB . 92 . HB1 1 1
826 1 2 1 1 33 TYR H . 93 . HN 1 1
827 1 1 1 1 33 TYR H . 93 . HN 1 1
827 1 2 1 1 33 TYR QB . 93 . HB1 1 1
828 1 1 1 1 13 ALA HA . 73 . HA 1 1
828 1 2 1 1 34 GLU H . 94 . HN 1 1
829 1 1 1 1 14 SER H . 74 . HN 1 1
829 1 2 1 1 34 GLU H . 94 . HN 1 1
830 1 1 1 1 15 LEU QB . 75 . HB1 1 1
830 1 2 1 1 34 GLU H . 94 . HN 1 1
831 1 1 1 1 16 LYS H . 76 . HN 1 1
831 1 2 1 1 34 GLU H . 94 . HN 1 1
832 1 1 1 1 33 TYR QB . 93 . HB1 1 1
832 1 2 1 1 34 GLU H . 94 . HN 1 1
833 1 1 1 1 34 GLU H . 94 . HN 1 1
833 1 2 1 1 35 CYS H . 95 . HN 1 1
834 1 1 1 1 34 GLU HA . 94 . HA 1 1
834 1 2 1 1 35 CYS H . 95 . HN 1 1
835 1 1 1 1 34 GLU QG . 94 . HG1 1 1
835 1 2 1 1 35 CYS H . 95 . HN 1 1
836 1 1 1 1 35 CYS H . 95 . HN 1 1
836 1 2 1 1 36 ARG H . 96 . HN 1 1
837 1 1 1 1 36 ARG H . 96 . HN 1 1
837 1 2 1 1 36 ARG QB . 96 . HB1 1 1
838 1 1 1 1 36 ARG H . 96 . HN 1 1
838 1 2 1 1 36 ARG QG . 96 . HG1 1 1
839 1 1 1 1 36 ARG H . 96 . HN 1 1
839 1 2 1 1 36 ARG HA . 96 . HA 1 1
840 1 1 1 1 38 GLY H . 98 . HN 1 1
840 1 2 1 1 39 TYR H . 99 . HN 1 1
841 1 1 1 1 38 GLY H . 98 . HN 1 1
841 1 2 1 1 38 GLY HA3 . 98 . HA1 1 1
842 1 1 1 1 36 ARG QB . 96 . HB1 1 1
842 1 2 1 1 39 TYR H . 99 . HN 1 1
843 1 1 1 1 37 PRO HA . 97 . HA 1 1
843 1 2 1 1 39 TYR H . 99 . HN 1 1
844 1 1 1 1 39 TYR H . 99 . HN 1 1
844 1 2 1 1 39 TYR QD . 99 . HD1 1 1
845 1 1 1 1 39 TYR H . 99 . HN 1 1
845 1 2 1 1 40 ARG H . 100 . HN 1 1
846 1 1 1 1 40 ARG H . 100 . HN 1 1
846 1 2 1 1 40 ARG QG . 100 . HG1 1 1
847 1 1 1 1 40 ARG H . 100 . HN 1 1
847 1 2 1 1 40 ARG QD . 100 . HD1 1 1
848 1 1 1 1 40 ARG H . 100 . HN 1 1
848 1 2 1 1 40 ARG HA . 100 . HA 1 1
849 1 1 1 1 40 ARG H . 100 . HN 1 1
849 1 2 1 1 64 CYS QB . 124 . HB1 1 1
850 1 1 1 1 40 ARG H . 100 . HN 1 1
850 1 2 1 1 65 LYS H . 125 . HN 1 1
851 1 1 1 1 40 ARG HA . 100 . HA 1 1
851 1 2 1 1 41 ARG H . 101 . HN 1 1
852 1 1 1 1 41 ARG H . 101 . HN 1 1
852 1 2 1 1 41 ARG HA . 101 . HA 1 1
853 1 1 1 1 41 ARG H . 101 . HN 1 1
853 1 2 1 1 41 ARG QG . 101 . HG1 1 1
854 1 1 1 1 41 ARG H . 101 . HN 1 1
854 1 2 1 1 42 GLU H . 102 . HN 1 1
855 1 1 1 1 41 ARG HA . 101 . HA 1 1
855 1 2 1 1 42 GLU H . 102 . HN 1 1
856 1 1 1 1 41 ARG QD . 101 . HD1 1 1
856 1 2 1 1 42 GLU H . 102 . HN 1 1
857 1 1 1 1 42 GLU H . 102 . HN 1 1
857 1 2 1 1 42 GLU HA . 102 . HA 1 1
858 1 1 1 1 42 GLU H . 102 . HN 1 1
858 1 2 1 1 42 GLU QB . 102 . HB1 1 1
859 1 1 1 1 42 GLU H . 102 . HN 1 1
859 1 2 1 1 42 GLU QG . 102 . HG1 1 1
860 1 1 1 1 42 GLU H . 102 . HN 1 1
860 1 2 1 1 43 PRO QD . 103 . HD1 1 1
861 1 1 1 1 42 GLU H . 102 . HN 1 1
861 1 2 1 1 62 GLU HA . 122 . HA 1 1
862 1 1 1 1 42 GLU H . 102 . HN 1 1
862 1 2 1 1 63 PHE H . 123 . HN 1 1
863 1 1 1 1 41 ARG QD . 101 . HD1 1 1
863 1 2 1 1 44 SER H . 104 . HN 1 1
864 1 1 1 1 43 PRO HA . 103 . HA 1 1
864 1 2 1 1 44 SER H . 104 . HN 1 1
865 1 1 1 1 43 PRO QB . 103 . HB1 1 1
865 1 2 1 1 44 SER H . 104 . HN 1 1
866 1 1 1 1 43 PRO QD . 103 . HD1 1 1
866 1 2 1 1 44 SER H . 104 . HN 1 1
867 1 1 1 1 44 SER H . 104 . HN 1 1
867 1 2 1 1 44 SER QB . 104 . HB1 1 1
868 1 1 1 1 44 SER H . 104 . HN 1 1
868 1 2 1 1 45 LEU H . 105 . HN 1 1
869 1 1 1 1 44 SER H . 104 . HN 1 1
869 1 2 1 1 45 LEU QB . 105 . HB1 1 1
870 1 1 1 1 44 SER HA . 104 . HA 1 1
870 1 2 1 1 45 LEU H . 105 . HN 1 1
871 1 1 1 1 44 SER QB . 104 . HB1 1 1
871 1 2 1 1 45 LEU H . 105 . HN 1 1
872 1 1 1 1 45 LEU H . 105 . HN 1 1
872 1 2 1 1 45 LEU QB . 105 . HB1 1 1
873 1 1 1 1 45 LEU H . 105 . HN 1 1
873 1 2 1 1 45 LEU HG . 105 . HG 1 1
874 1 1 1 1 45 LEU H . 105 . HN 1 1
874 1 2 1 1 45 LEU QD . 105 . HD11 1 1
875 1 1 1 1 45 LEU H . 105 . HN 1 1
875 1 2 1 1 45 LEU HA . 105 . HA 1 1
876 1 1 1 1 45 LEU H . 105 . HN 1 1
876 1 2 1 1 46 SER H . 106 . HN 1 1
877 1 1 1 1 45 LEU HA . 105 . HA 1 1
877 1 2 1 1 46 SER H . 106 . HN 1 1
878 1 1 1 1 45 LEU QB . 105 . HB1 1 1
878 1 2 1 1 46 SER H . 106 . HN 1 1
879 1 1 1 1 45 LEU HG . 105 . HG 1 1
879 1 2 1 1 46 SER H . 106 . HN 1 1
880 1 1 1 1 45 LEU QD . 105 . HD21 1 1
880 1 2 1 1 46 SER H . 106 . HN 1 1
881 1 1 1 1 46 SER H . 106 . HN 1 1
881 1 2 1 1 46 SER HA . 106 . HA 1 1
882 1 1 1 1 46 SER H . 106 . HN 1 1
882 1 2 1 1 46 SER QB . 106 . HB1 1 1
883 1 1 1 1 46 SER H . 106 . HN 1 1
883 1 2 1 1 47 PRO HA . 107 . HA 1 1
884 1 1 1 1 46 SER QB . 106 . HB1 1 1
884 1 2 1 1 48 LYS H . 108 . HN 1 1
885 1 1 1 1 47 PRO QB . 107 . HB1 1 1
885 1 2 1 1 48 LYS H . 108 . HN 1 1
886 1 1 1 1 48 LYS H . 108 . HN 1 1
886 1 2 1 1 48 LYS QB . 108 . HB1 1 1
887 1 1 1 1 48 LYS H . 108 . HN 1 1
887 1 2 1 1 48 LYS QG . 108 . HG1 1 1
888 1 1 1 1 48 LYS H . 108 . HN 1 1
888 1 2 1 1 48 LYS HA . 108 . HA 1 1
889 1 1 1 1 32 GLU HA . 92 . HA 1 1
889 1 2 1 1 49 LEU H . 109 . HN 1 1
890 1 1 1 1 32 GLU H . 92 . HN 1 1
890 1 2 1 1 49 LEU H . 109 . HN 1 1
891 1 1 1 1 33 TYR QD . 93 . HD1 1 1
891 1 2 1 1 49 LEU H . 109 . HN 1 1
892 1 1 1 1 48 LYS QG . 108 . HG1 1 1
892 1 2 1 1 49 LEU H . 109 . HN 1 1
893 1 1 1 1 49 LEU H . 109 . HN 1 1
893 1 2 1 1 49 LEU QD . 109 . HD11 1 1
894 1 1 1 1 49 LEU H . 109 . HN 1 1
894 1 2 1 1 49 LEU HA . 109 . HA 1 1
895 1 1 1 1 30 VAL HA . 90 . HA 1 1
895 1 2 1 1 50 THR H . 110 . HN 1 1
896 1 1 1 1 30 VAL QG . 90 . HG11 1 1
896 1 2 1 1 50 THR H . 110 . HN 1 1
897 1 1 1 1 31 VAL H . 91 . HN 1 1
897 1 2 1 1 50 THR H . 110 . HN 1 1
898 1 1 1 1 48 LYS QG . 108 . HG1 1 1
898 1 2 1 1 50 THR H . 110 . HN 1 1
899 1 1 1 1 49 LEU HA . 109 . HA 1 1
899 1 2 1 1 50 THR H . 110 . HN 1 1
900 1 1 1 1 50 THR H . 110 . HN 1 1
900 1 2 1 1 50 THR HG1 . 110 . HG1 1 1
900 1 2 1 1 50 THR MG . 110 . HG21 1 1
901 1 1 1 1 50 THR H . 110 . HN 1 1
901 1 2 1 1 51 CYS H . 111 . HN 1 1
902 1 1 1 1 50 THR H . 110 . HN 1 1
902 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
903 1 1 1 1 50 THR H . 110 . HN 1 1
903 1 2 1 1 57 TRP HZ3 . 117 . HZ3 1 1
904 1 1 1 1 50 THR H . 110 . HN 1 1
904 1 2 1 1 58 SER QB . 118 . HB1 1 1
905 1 1 1 1 27 VAL HA . 87 . HA 1 1
905 1 2 1 1 51 CYS H . 111 . HN 1 1
906 1 1 1 1 27 VAL QG . 87 . HG11 1 1
906 1 2 1 1 51 CYS H . 111 . HN 1 1
907 1 1 1 1 29 THR HG1 . 89 . HG1 1 1
907 1 1 1 1 29 THR MG . 89 . HG21 1 1
907 1 2 1 1 51 CYS H . 111 . HN 1 1
908 1 1 1 1 30 VAL QG . 90 . HG11 1 1
908 1 2 1 1 51 CYS H . 111 . HN 1 1
909 1 1 1 1 31 VAL H . 91 . HN 1 1
909 1 2 1 1 51 CYS H . 111 . HN 1 1
910 1 1 1 1 49 LEU QD . 109 . HD11 1 1
910 1 2 1 1 51 CYS H . 111 . HN 1 1
911 1 1 1 1 50 THR HA . 110 . HA 1 1
911 1 2 1 1 51 CYS H . 111 . HN 1 1
912 1 1 1 1 50 THR HG1 . 110 . HG1 1 1
912 1 1 1 1 50 THR MG . 110 . HG21 1 1
912 1 2 1 1 51 CYS H . 111 . HN 1 1
913 1 1 1 1 51 CYS H . 111 . HN 1 1
913 1 2 1 1 51 CYS HA . 111 . HA 1 1
914 1 1 1 1 51 CYS H . 111 . HN 1 1
914 1 2 1 1 52 LEU H . 112 . HN 1 1
915 1 1 1 1 51 CYS H . 111 . HN 1 1
915 1 2 1 1 57 TRP HA . 117 . HA 1 1
916 1 1 1 1 51 CYS QB . 111 . HB1 1 1
916 1 2 1 1 52 LEU H . 112 . HN 1 1
917 1 1 1 1 52 LEU H . 112 . HN 1 1
917 1 2 1 1 52 LEU HG . 112 . HG 1 1
918 1 1 1 1 52 LEU H . 112 . HN 1 1
918 1 2 1 1 52 LEU QD . 112 . HD11 1 1
919 1 1 1 1 52 LEU H . 112 . HN 1 1
919 1 2 1 1 52 LEU HA . 112 . HA 1 1
920 1 1 1 1 52 LEU H . 112 . HN 1 1
920 1 2 1 1 53 GLN H . 113 . HN 1 1
921 1 1 1 1 52 LEU H . 112 . HN 1 1
921 1 2 1 1 56 LYS H . 116 . HN 1 1
922 1 1 1 1 52 LEU H . 112 . HN 1 1
922 1 2 1 1 57 TRP HA . 117 . HA 1 1
923 1 1 1 1 52 LEU H . 112 . HN 1 1
923 1 2 1 1 58 SER H . 118 . HN 1 1
924 1 1 1 1 52 LEU H . 112 . HN 1 1
924 1 2 1 1 58 SER HA . 118 . HA 1 1
925 1 1 1 1 52 LEU QB . 112 . HB1 1 1
925 1 2 1 1 53 GLN H . 113 . HN 1 1
926 1 1 1 1 53 GLN H . 113 . HN 1 1
926 1 2 1 1 53 GLN HA . 113 . HA 1 1
927 1 1 1 1 53 GLN H . 113 . HN 1 1
927 1 2 1 1 53 GLN QG . 113 . HG1 1 1
928 1 1 1 1 53 GLN H . 113 . HN 1 1
928 1 2 1 1 54 ASN H . 114 . HN 1 1
929 1 1 1 1 52 LEU HA . 112 . HA 1 1
929 1 2 1 1 54 ASN H . 114 . HN 1 1
930 1 1 1 1 52 LEU QB . 112 . HB1 1 1
930 1 2 1 1 54 ASN H . 114 . HN 1 1
931 1 1 1 1 53 GLN HA . 113 . HA 1 1
931 1 2 1 1 54 ASN H . 114 . HN 1 1
932 1 1 1 1 54 ASN H . 114 . HN 1 1
932 1 2 1 1 54 ASN QB . 114 . HB1 1 1
933 1 1 1 1 54 ASN H . 114 . HN 1 1
933 1 2 1 1 55 LEU H . 115 . HN 1 1
934 1 1 1 1 54 ASN H . 114 . HN 1 1
934 1 2 1 1 56 LYS H . 116 . HN 1 1
935 1 1 1 1 54 ASN H . 114 . HN 1 1
935 1 2 1 1 54 ASN HA . 114 . HA 1 1
936 1 1 1 1 54 ASN H . 114 . HN 1 1
936 1 2 1 1 57 TRP HA . 117 . HA 1 1
937 1 1 1 1 54 ASN HA . 114 . HA 1 1
937 1 2 1 1 54 ASN QB . 114 . HB1 1 1
938 1 1 1 1 53 GLN QB . 113 . HB1 1 1
938 1 2 1 1 54 ASN QB . 114 . HB1 1 1
939 1 1 1 1 54 ASN QB . 114 . HB1 1 1
939 1 2 1 1 55 LEU H . 115 . HN 1 1
940 1 1 1 1 53 GLN HA . 113 . HA 1 1
940 1 2 1 1 55 LEU H . 115 . HN 1 1
941 1 1 1 1 54 ASN HA . 114 . HA 1 1
941 1 2 1 1 55 LEU H . 115 . HN 1 1
942 1 1 1 1 55 LEU H . 115 . HN 1 1
942 1 2 1 1 56 LYS H . 116 . HN 1 1
943 1 1 1 1 55 LEU QB . 115 . HB1 1 1
943 1 2 1 1 56 LYS H . 116 . HN 1 1
944 1 1 1 1 55 LEU HG . 115 . HG 1 1
944 1 2 1 1 56 LYS H . 116 . HN 1 1
945 1 1 1 1 56 LYS H . 116 . HN 1 1
945 1 2 1 1 56 LYS HA . 116 . HA 1 1
946 1 1 1 1 56 LYS H . 116 . HN 1 1
946 1 2 1 1 56 LYS QB . 116 . HB1 1 1
947 1 1 1 1 56 LYS H . 116 . HN 1 1
947 1 2 1 1 56 LYS QG . 116 . HG1 1 1
948 1 1 1 1 56 LYS H . 116 . HN 1 1
948 1 2 1 1 57 TRP H . 117 . HN 1 1
949 1 1 1 1 51 CYS HA . 111 . HA 1 1
949 1 2 1 1 57 TRP H . 117 . HN 1 1
950 1 1 1 1 56 LYS HA . 116 . HA 1 1
950 1 2 1 1 57 TRP H . 117 . HN 1 1
951 1 1 1 1 56 LYS QB . 116 . HB1 1 1
951 1 2 1 1 57 TRP H . 117 . HN 1 1
952 1 1 1 1 56 LYS QG . 116 . HG1 1 1
952 1 2 1 1 57 TRP H . 117 . HN 1 1
953 1 1 1 1 56 LYS QD . 116 . HD1 1 1
953 1 2 1 1 57 TRP H . 117 . HN 1 1
954 1 1 1 1 57 TRP H . 117 . HN 1 1
954 1 2 1 1 57 TRP HA . 117 . HA 1 1
955 1 1 1 1 57 TRP H . 117 . HN 1 1
955 1 2 1 1 57 TRP QB . 117 . HB1 1 1
956 1 1 1 1 57 TRP H . 117 . HN 1 1
956 1 2 1 1 57 TRP HE1 . 117 . HE1 1 1
957 1 1 1 1 57 TRP H . 117 . HN 1 1
957 1 2 1 1 58 SER H . 118 . HN 1 1
958 1 1 1 1 56 LYS HA . 116 . HA 1 1
958 1 2 1 1 56 LYS QG . 116 . HG1 1 1
959 1 1 1 1 56 LYS HA . 116 . HA 1 1
959 1 2 1 1 56 LYS HD2 . 116 . HD1 1 1
960 1 1 1 1 56 LYS HA . 116 . HA 1 1
960 1 2 1 1 56 LYS HD3 . 116 . HD2 1 1
961 1 1 1 1 56 LYS HA . 116 . HA 1 1
961 1 2 1 1 56 LYS QB . 116 . HB1 1 1
962 1 1 1 1 56 LYS HA . 116 . HA 1 1
962 1 2 1 1 57 TRP HA . 117 . HA 1 1
963 1 1 1 1 57 TRP HA . 117 . HA 1 1
963 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
964 1 1 1 1 57 TRP HA . 117 . HA 1 1
964 1 2 1 1 58 SER H . 118 . HN 1 1
965 1 1 1 1 57 TRP HA . 117 . HA 1 1
965 1 2 1 1 58 SER HA . 118 . HA 1 1
966 1 1 1 1 4 CYS QB . 64 . HB1 1 1
966 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
967 1 1 1 1 6 VAL QG . 66 . HG11 1 1
967 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
968 1 1 1 1 56 LYS HA . 116 . HA 1 1
968 1 2 1 1 57 TRP HD1 . 117 . HD1 1 1
969 1 1 1 1 49 LEU HA . 109 . HA 1 1
969 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
970 1 1 1 1 51 CYS H . 111 . HN 1 1
970 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
971 1 1 1 1 51 CYS HA . 111 . HA 1 1
971 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
972 1 1 1 1 57 TRP QB . 117 . HB1 1 1
972 1 2 1 1 57 TRP HE3 . 117 . HE3 1 1
973 1 1 1 1 57 TRP HE3 . 117 . HE3 1 1
973 1 2 1 1 58 SER H . 118 . HN 1 1
974 1 1 1 1 49 LEU HA . 109 . HA 1 1
974 1 2 1 1 58 SER H . 118 . HN 1 1
975 1 1 1 1 49 LEU QD . 109 . HD11 1 1
975 1 2 1 1 58 SER H . 118 . HN 1 1
976 1 1 1 1 50 THR H . 110 . HN 1 1
976 1 2 1 1 58 SER H . 118 . HN 1 1
977 1 1 1 1 57 TRP QB . 117 . HB1 1 1
977 1 2 1 1 58 SER H . 118 . HN 1 1
978 1 1 1 1 58 SER H . 118 . HN 1 1
978 1 2 1 1 58 SER QB . 118 . HB1 1 1
979 1 1 1 1 58 SER H . 118 . HN 1 1
979 1 2 1 1 58 SER HA . 118 . HA 1 1
980 1 1 1 1 58 SER H . 118 . HN 1 1
980 1 2 1 1 59 THR H . 119 . HN 1 1
981 1 1 1 1 58 SER HA . 118 . HA 1 1
981 1 2 1 1 59 THR H . 119 . HN 1 1
982 1 1 1 1 58 SER QB . 118 . HB1 1 1
982 1 2 1 1 59 THR H . 119 . HN 1 1
983 1 1 1 1 59 THR H . 119 . HN 1 1
983 1 2 1 1 59 THR HA . 119 . HA 1 1
984 1 1 1 1 59 THR H . 119 . HN 1 1
984 1 2 1 1 59 THR HB . 119 . HB 1 1
985 1 1 1 1 59 THR H . 119 . HN 1 1
985 1 2 1 1 59 THR HG1 . 119 . HG1 1 1
985 1 2 1 1 59 THR MG . 119 . HG21 1 1
986 1 1 1 1 59 THR H . 119 . HN 1 1
986 1 2 1 1 60 ALA H . 120 . HN 1 1
987 1 1 1 1 59 THR HA . 119 . HA 1 1
987 1 2 1 1 60 ALA H . 120 . HN 1 1
988 1 1 1 1 59 THR HB . 119 . HB 1 1
988 1 2 1 1 60 ALA H . 120 . HN 1 1
989 1 1 1 1 59 THR HG1 . 119 . HG1 1 1
989 1 1 1 1 59 THR MG . 119 . HG21 1 1
989 1 2 1 1 60 ALA H . 120 . HN 1 1
990 1 1 1 1 60 ALA H . 120 . HN 1 1
990 1 2 1 1 60 ALA HA . 120 . HA 1 1
991 1 1 1 1 60 ALA H . 120 . HN 1 1
991 1 2 1 1 61 VAL H . 121 . HN 1 1
992 1 1 1 1 60 ALA H . 120 . HN 1 1
992 1 2 1 1 61 VAL HA . 121 . HA 1 1
993 1 1 1 1 61 VAL H . 121 . HN 1 1
993 1 2 1 1 61 VAL HA . 121 . HA 1 1
994 1 1 1 1 61 VAL H . 121 . HN 1 1
994 1 2 1 1 62 GLU QG . 122 . HG1 1 1
995 1 1 1 1 60 ALA MB . 120 . HB1 1 1
995 1 2 1 1 62 GLU H . 122 . HN 1 1
996 1 1 1 1 61 VAL H . 121 . HN 1 1
996 1 2 1 1 62 GLU H . 122 . HN 1 1
997 1 1 1 1 61 VAL HA . 121 . HA 1 1
997 1 2 1 1 62 GLU H . 122 . HN 1 1
998 1 1 1 1 62 GLU H . 122 . HN 1 1
998 1 2 1 1 62 GLU HA . 122 . HA 1 1
999 1 1 1 1 62 GLU H . 122 . HN 1 1
999 1 2 1 1 62 GLU QB . 122 . HB1 1 1
1000 1 1 1 1 62 GLU H . 122 . HN 1 1
1000 1 2 1 1 62 GLU QG . 122 . HG1 1 1
1001 1 1 1 1 62 GLU H . 122 . HN 1 1
1001 1 2 1 1 63 PHE H . 123 . HN 1 1
1002 1 1 1 1 62 GLU HA . 122 . HA 1 1
1002 1 2 1 1 63 PHE H . 123 . HN 1 1
1003 1 1 1 1 62 GLU QB . 122 . HB1 1 1
1003 1 2 1 1 63 PHE H . 123 . HN 1 1
1004 1 1 1 1 62 GLU QG . 122 . HG1 1 1
1004 1 2 1 1 63 PHE H . 123 . HN 1 1
1005 1 1 1 1 63 PHE H . 123 . HN 1 1
1005 1 2 1 1 63 PHE HA . 123 . HA 1 1
1006 1 1 1 1 63 PHE H . 123 . HN 1 1
1006 1 2 1 1 63 PHE QB . 123 . HB1 1 1
1007 1 1 1 1 63 PHE H . 123 . HN 1 1
1007 1 2 1 1 63 PHE QD . 123 . HD1 1 1
1008 1 1 1 1 63 PHE H . 123 . HN 1 1
1008 1 2 1 1 64 CYS H . 124 . HN 1 1
1009 1 1 1 1 62 GLU HA . 122 . HA 1 1
1009 1 2 1 1 63 PHE HA . 123 . HA 1 1
1010 1 1 1 1 63 PHE HA . 123 . HA 1 1
1010 1 2 1 1 63 PHE QB . 123 . HB1 1 1
1011 1 1 1 1 63 PHE HA . 123 . HA 1 1
1011 1 2 1 1 64 CYS H . 124 . HN 1 1
1012 1 1 1 1 63 PHE HA . 123 . HA 1 1
1012 1 2 1 1 64 CYS HA . 124 . HA 1 1
1013 1 1 1 1 63 PHE QB . 123 . HB1 1 1
1013 1 2 1 1 64 CYS H . 124 . HN 1 1
1014 1 1 1 1 62 GLU HA . 122 . HA 1 1
1014 1 2 1 1 64 CYS H . 124 . HN 1 1
1015 1 1 1 1 62 GLU QB . 122 . HB1 1 1
1015 1 2 1 1 64 CYS H . 124 . HN 1 1
1016 1 1 1 1 64 CYS H . 124 . HN 1 1
1016 1 2 1 1 64 CYS QB . 124 . HB1 1 1
1017 1 1 1 1 39 TYR HA . 99 . HA 1 1
1017 1 2 1 1 65 LYS H . 125 . HN 1 1
1018 1 1 1 1 40 ARG QB . 100 . HB1 1 1
1018 1 2 1 1 65 LYS H . 125 . HN 1 1
1019 1 1 1 1 41 ARG HA . 101 . HA 1 1
1019 1 2 1 1 65 LYS H . 125 . HN 1 1
1020 1 1 1 1 42 GLU H . 102 . HN 1 1
1020 1 2 1 1 65 LYS H . 125 . HN 1 1
1021 1 1 1 1 64 CYS H . 124 . HN 1 1
1021 1 2 1 1 65 LYS H . 125 . HN 1 1
1022 1 1 1 1 65 LYS H . 125 . HN 1 1
1022 1 2 1 1 65 LYS HA . 125 . HA 1 1
1023 1 1 1 1 65 LYS H . 125 . HN 1 1
1023 1 2 1 1 65 LYS QB . 125 . HB1 1 1
1024 1 1 1 1 65 LYS H . 125 . HN 1 1
1024 1 2 1 1 65 LYS QG . 125 . HG1 1 1
1025 1 1 1 1 65 LYS H . 125 . HN 1 1
1025 1 2 1 1 66 LYS H . 126 . HN 1 1
1026 1 1 1 1 39 TYR QD . 99 . HD1 1 1
1026 1 2 1 1 66 LYS H . 126 . HN 1 1
1027 1 1 1 1 65 LYS HA . 125 . HA 1 1
1027 1 2 1 1 66 LYS H . 126 . HN 1 1
1028 1 1 1 1 65 LYS QB . 125 . HB1 1 1
1028 1 2 1 1 66 LYS H . 126 . HN 1 1
1029 1 1 1 1 65 LYS HD2 . 125 . HD1 1 1
1029 1 2 1 1 66 LYS H . 126 . HN 1 1
1030 1 1 1 1 65 LYS HD3 . 125 . HD2 1 1
1030 1 2 1 1 66 LYS H . 126 . HN 1 1
1031 1 1 1 1 66 LYS H . 126 . HN 1 1
1031 1 2 1 1 66 LYS HA . 126 . HA 1 1
1032 1 1 1 1 66 LYS H . 126 . HN 1 1
1032 1 2 1 1 66 LYS QG . 126 . HG1 1 1
1033 1 1 1 1 66 LYS H . 126 . HN 1 1
1033 1 2 1 1 67 LYS H . 127 . HN 1 1
1034 1 1 1 1 66 LYS QD . 126 . HD1 1 1
1034 1 2 1 1 67 LYS H . 127 . HN 1 1
1035 1 1 1 1 67 LYS HA . 127 . HA 1 1
1035 1 2 1 1 67 LYS QB . 127 . HB1 1 1
1036 1 1 1 1 67 LYS HA . 127 . HA 1 1
1036 1 2 1 1 67 LYS HB3 . 127 . HB2 1 1
1037 1 1 1 1 67 LYS HA . 127 . HA 1 1
1037 1 2 1 1 67 LYS HG2 . 127 . HG1 1 1
1038 1 1 1 1 67 LYS HA . 127 . HA 1 1
1038 1 2 1 1 67 LYS HG3 . 127 . HG2 1 1
1039 1 1 1 1 67 LYS H . 127 . HN 1 1
1039 1 2 1 1 67 LYS HA . 127 . HA 1 1
1040 1 1 1 1 67 LYS HA . 127 . HA 1 1
1040 1 2 1 1 68 SER H . 128 . HN 1 1
1041 1 1 1 1 67 LYS QB . 127 . HB1 1 1
1041 1 2 1 1 68 SER H . 128 . HN 1 1
1042 1 1 1 1 67 LYS QD . 127 . HD1 1 1
1042 1 2 1 1 116 SER HB3 . 176 . HB2 1 1
1043 1 1 1 1 67 LYS HA . 127 . HA 1 1
1043 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1044 1 1 1 1 67 LYS QB . 127 . HB1 1 1
1044 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1045 1 1 1 1 67 LYS HB3 . 127 . HB2 1 1
1045 1 2 1 1 117 VAL H . 177 . HN 1 1
1046 1 1 1 1 67 LYS HB3 . 127 . HB2 1 1
1046 1 2 1 1 117 VAL HA . 177 . HA 1 1
1047 1 1 1 1 67 LYS HB3 . 127 . HB2 1 1
1047 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1048 1 1 1 1 67 LYS QB . 127 . HB1 1 1
1048 1 2 1 1 117 VAL HA . 177 . HA 1 1
1049 1 1 1 1 67 LYS QB . 127 . HB1 1 1
1049 1 2 1 1 117 VAL H . 177 . HN 1 1
1050 1 1 1 1 67 LYS QD . 127 . HD1 1 1
1050 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1051 1 1 1 1 67 LYS QE . 127 . HE1 1 1
1051 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1052 1 1 1 1 68 SER HB3 . 128 . HB2 1 1
1052 1 2 1 1 69 CYS H . 129 . HN 1 1
1053 1 1 1 1 68 SER HA . 128 . HA 1 1
1053 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1054 1 1 1 1 68 SER QB . 128 . HB1 1 1
1054 1 2 1 1 87 LEU MD1 . 147 . HD11 1 1
1055 1 1 1 1 68 SER QB . 128 . HB1 1 1
1055 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1056 1 1 1 1 68 SER HB3 . 128 . HB2 1 1
1056 1 2 1 1 87 LEU MD1 . 147 . HD11 1 1
1057 1 1 1 1 68 SER HB3 . 128 . HB2 1 1
1057 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1058 1 1 1 1 69 CYS HA . 129 . HA 1 1
1058 1 2 1 1 69 CYS QB . 129 . HB1 1 1
1059 1 1 1 1 69 CYS HA . 129 . HA 1 1
1059 1 2 1 1 70 PRO QD . 130 . HD1 1 1
1060 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1060 1 2 1 1 70 PRO QD . 130 . HD1 1 1
1061 1 1 1 1 69 CYS H . 129 . HN 1 1
1061 1 2 1 1 70 PRO QD . 130 . HD2 1 1
1062 1 1 1 1 69 CYS HA . 129 . HA 1 1
1062 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1063 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1063 1 2 1 1 86 ILE HB . 146 . HB 1 1
1064 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1064 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1065 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1065 1 2 1 1 110 CYS HA . 170 . HA 1 1
1066 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1066 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1067 1 1 1 1 69 CYS HA . 129 . HA 1 1
1067 1 2 1 1 112 ILE QG . 172 . HG11 1 1
1068 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1068 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1069 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1069 1 2 1 1 119 TRP HE1 . 179 . HE1 1 1
1070 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1070 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1071 1 1 1 1 69 CYS QB . 129 . HB1 1 1
1071 1 2 1 1 119 TRP QB . 179 . HB1 1 1
1072 1 1 1 1 70 PRO HA . 130 . HA 1 1
1072 1 2 1 1 70 PRO QD . 130 . HD1 1 1
1073 1 1 1 1 70 PRO QB . 130 . HB1 1 1
1073 1 2 1 1 70 PRO QD . 130 . HD1 1 1
1074 1 1 1 1 70 PRO HB3 . 130 . HB2 1 1
1074 1 2 1 1 70 PRO QD . 130 . HD1 1 1
1075 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1075 1 2 1 1 70 PRO HG2 . 130 . HG1 1 1
1076 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1076 1 2 1 1 70 PRO HG3 . 130 . HG2 1 1
1077 1 1 1 1 70 PRO HA . 130 . HA 1 1
1077 1 2 1 1 86 ILE HB . 146 . HB 1 1
1078 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1078 1 2 1 1 112 ILE QG . 172 . HG11 1 1
1079 1 1 1 1 70 PRO QD . 130 . HD2 1 1
1079 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1080 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1080 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1081 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1081 1 2 1 1 117 VAL HB . 177 . HB 1 1
1082 1 1 1 1 70 PRO HG2 . 130 . HG1 1 1
1082 1 2 1 1 117 VAL HB . 177 . HB 1 1
1083 1 1 1 1 70 PRO HG3 . 130 . HG2 1 1
1083 1 2 1 1 117 VAL HB . 177 . HB 1 1
1084 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1084 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1085 1 1 1 1 70 PRO QD . 130 . HD1 1 1
1085 1 2 1 1 119 TRP HE1 . 179 . HE1 1 1
1086 1 1 1 1 71 ASN HA . 131 . HA 1 1
1086 1 2 1 1 72 PRO QG . 132 . HG1 1 1
1087 1 1 1 1 71 ASN HA . 131 . HA 1 1
1087 1 2 1 1 86 ILE HB . 146 . HB 1 1
1088 1 1 1 1 71 ASN HA . 131 . HA 1 1
1088 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1089 1 1 1 1 71 ASN HA . 131 . HA 1 1
1089 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1090 1 1 1 1 72 PRO HA . 132 . HA 1 1
1090 1 2 1 1 72 PRO QG . 132 . HG1 1 1
1091 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1091 1 2 1 1 72 PRO QD . 132 . HD1 1 1
1092 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1092 1 2 1 1 73 GLY H . 133 . HN 1 1
1093 1 1 1 1 72 PRO HA . 132 . HA 1 1
1093 1 2 1 1 73 GLY HA2 . 133 . HA1 1 1
1094 1 1 1 1 72 PRO HA . 132 . HA 1 1
1094 1 2 1 1 73 GLY HA3 . 133 . HA2 1 1
1095 1 1 1 1 72 PRO QB . 132 . HB2 1 1
1095 1 2 1 1 73 GLY HA2 . 133 . HA1 1 1
1096 1 1 1 1 72 PRO QB . 132 . HB2 1 1
1096 1 2 1 1 73 GLY HA3 . 133 . HA2 1 1
1097 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1097 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1098 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1098 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1099 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1099 1 2 1 1 80 ILE HB . 140 . HB 1 1
1100 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1100 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1101 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1101 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1102 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1102 1 2 1 1 82 VAL QG . 142 . HG21 1 1
1103 1 1 1 1 72 PRO QG . 132 . HG2 1 1
1103 1 2 1 1 82 VAL HA . 142 . HA 1 1
1104 1 1 1 1 72 PRO QD . 132 . HD1 1 1
1104 1 2 1 1 82 VAL QG . 142 . HG21 1 1
1105 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1105 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1106 1 1 1 1 72 PRO QD . 132 . HD1 1 1
1106 1 2 1 1 86 ILE HB . 146 . HB 1 1
1107 1 1 1 1 72 PRO QD . 132 . HD1 1 1
1107 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1108 1 1 1 1 72 PRO QD . 132 . HD2 1 1
1108 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1109 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1109 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1110 1 1 1 1 72 PRO QD . 132 . HD1 1 1
1110 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1111 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1111 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1112 1 1 1 1 72 PRO QD . 132 . HD1 1 1
1112 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1113 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1113 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1114 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1114 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1115 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1115 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1116 1 1 1 1 72 PRO HA . 132 . HA 1 1
1116 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1117 1 1 1 1 72 PRO HA . 132 . HA 1 1
1117 1 2 1 1 119 TRP HE1 . 179 . HE1 1 1
1118 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1118 1 2 1 1 119 TRP HE1 . 179 . HE1 1 1
1119 1 1 1 1 72 PRO QB . 132 . HB1 1 1
1119 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1120 1 1 1 1 72 PRO QD . 132 . HD1 1 1
1120 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1121 1 1 1 1 72 PRO QG . 132 . HG1 1 1
1121 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1122 1 1 1 1 73 GLY H . 133 . HN 1 1
1122 1 2 1 1 73 GLY HA2 . 133 . HA1 1 1
1123 1 1 1 1 73 GLY H . 133 . HN 1 1
1123 1 2 1 1 73 GLY HA3 . 133 . HA2 1 1
1124 1 1 1 1 73 GLY QA . 133 . HA1 1 1
1124 1 2 1 1 74 GLU HA . 134 . HA 1 1
1125 1 1 1 1 73 GLY QA . 133 . HA1 1 1
1125 1 2 1 1 74 GLU H . 134 . HN 1 1
1126 1 1 1 1 73 GLY HA2 . 133 . HA1 1 1
1126 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1127 1 1 1 1 73 GLY HA3 . 133 . HA2 1 1
1127 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1128 1 1 1 1 74 GLU HA . 134 . HA 1 1
1128 1 2 1 1 75 ILE HB . 135 . HB 1 1
1129 1 1 1 1 74 GLU QG . 134 . HG1 1 1
1129 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1130 1 1 1 1 74 GLU HA . 134 . HA 1 1
1130 1 2 1 1 80 ILE HB . 140 . HB 1 1
1131 1 1 1 1 74 GLU HA . 134 . HA 1 1
1131 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1132 1 1 1 1 74 GLU HA . 134 . HA 1 1
1132 1 2 1 1 80 ILE QG . 140 . HG11 1 1
1133 1 1 1 1 74 GLU H . 134 . HN 1 1
1133 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1134 1 1 1 1 74 GLU H . 134 . HN 1 1
1134 1 2 1 1 123 LEU QD . 183 . HD11 1 1
1135 1 1 1 1 75 ILE HA . 135 . HA 1 1
1135 1 2 1 1 75 ILE MD . 135 . HD1 1 1
1136 1 1 1 1 75 ILE HA . 135 . HA 1 1
1136 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1137 1 1 1 1 75 ILE HB . 135 . HB 1 1
1137 1 2 1 1 75 ILE MD . 135 . HD1 1 1
1138 1 1 1 1 75 ILE HB . 135 . HB 1 1
1138 1 2 1 1 75 ILE HG12 . 135 . HG11 1 1
1139 1 1 1 1 75 ILE HB . 135 . HB 1 1
1139 1 2 1 1 75 ILE HG13 . 135 . HG12 1 1
1140 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1140 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1141 1 1 1 1 75 ILE HG12 . 135 . HG11 1 1
1141 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1142 1 1 1 1 75 ILE HG13 . 135 . HG12 1 1
1142 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1143 1 1 1 1 75 ILE H . 135 . HN 1 1
1143 1 2 1 1 75 ILE HB . 135 . HB 1 1
1144 1 1 1 1 75 ILE H . 135 . HN 1 1
1144 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1145 1 1 1 1 75 ILE HB . 135 . HB 1 1
1145 1 2 1 1 76 ARG H . 136 . HN 1 1
1146 1 1 1 1 75 ILE HA . 135 . HA 1 1
1146 1 2 1 1 76 ARG QB . 136 . HB1 1 1
1147 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1147 1 2 1 1 77 ASN H . 137 . HN 1 1
1148 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1148 1 2 1 1 78 GLY QA . 138 . HA1 1 1
1149 1 1 1 1 75 ILE QG . 135 . HG11 1 1
1149 1 2 1 1 78 GLY QA . 138 . HA1 1 1
1150 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1150 1 2 1 1 78 GLY QA . 138 . HA1 1 1
1151 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1151 1 2 1 1 78 GLY H . 138 . HN 1 1
1152 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1152 1 2 1 1 79 GLN HA . 139 . HA 1 1
1153 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1153 1 2 1 1 79 GLN H . 139 . HN 1 1
1154 1 1 1 1 75 ILE HB . 135 . HB 1 1
1154 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1155 1 1 1 1 75 ILE HB . 135 . HB 1 1
1155 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1156 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1156 1 2 1 1 80 ILE HA . 140 . HA 1 1
1157 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1157 1 2 1 1 80 ILE HB . 140 . HB 1 1
1158 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1158 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1159 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1159 1 2 1 1 80 ILE QG . 140 . HG11 1 1
1160 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1160 1 2 1 1 80 ILE H . 140 . HN 1 1
1161 1 1 1 1 75 ILE H . 135 . HN 1 1
1161 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1162 1 1 1 1 75 ILE HB . 135 . HB 1 1
1162 1 2 1 1 94 PHE HA . 154 . HA 1 1
1163 1 1 1 1 75 ILE HB . 135 . HB 1 1
1163 1 2 1 1 94 PHE QB . 154 . HB1 1 1
1164 1 1 1 1 75 ILE HB . 135 . HB 1 1
1164 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1165 1 1 1 1 75 ILE HB . 135 . HB 1 1
1165 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1166 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1166 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1167 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1167 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1168 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1168 1 2 1 1 94 PHE HA . 154 . HA 1 1
1169 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1169 1 2 1 1 94 PHE QB . 154 . HB1 1 1
1170 1 1 1 1 75 ILE HG12 . 135 . HG11 1 1
1170 1 2 1 1 94 PHE QB . 154 . HB1 1 1
1171 1 1 1 1 75 ILE HG13 . 135 . HG12 1 1
1171 1 2 1 1 94 PHE QB . 154 . HB1 1 1
1172 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1172 1 2 1 1 94 PHE HA . 154 . HA 1 1
1173 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1173 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1174 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1174 1 2 1 1 94 PHE QB . 154 . HB1 1 1
1175 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1175 1 2 1 1 95 SER HA . 155 . HA 1 1
1176 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1176 1 2 1 1 95 SER H . 155 . HN 1 1
1177 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1177 1 2 1 1 95 SER H . 155 . HN 1 1
1178 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1178 1 2 1 1 96 CYS HA . 156 . HA 1 1
1179 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1179 1 2 1 1 96 CYS H . 156 . HN 1 1
1180 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1180 1 2 1 1 96 CYS HA . 156 . HA 1 1
1181 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1181 1 2 1 1 105 SER QB . 165 . HB1 1 1
1182 1 1 1 1 75 ILE HA . 135 . HA 1 1
1182 1 2 1 1 123 LEU QD . 183 . HD21 1 1
1183 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1183 1 2 1 1 123 LEU QD . 183 . HD11 1 1
1184 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1184 1 2 1 1 123 LEU QD . 183 . HD11 1 1
1185 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1185 1 2 1 1 124 PRO QG . 184 . HG1 1 1
1186 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1186 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1187 1 1 1 1 75 ILE QG . 135 . HG11 1 1
1187 1 2 1 1 124 PRO QG . 184 . HG1 1 1
1188 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1188 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1189 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1189 1 2 1 1 126 CYS HA . 186 . HA 1 1
1190 1 1 1 1 76 ARG HB3 . 136 . HB2 1 1
1190 1 2 1 1 76 ARG QG . 136 . HG1 1 1
1191 1 1 1 1 76 ARG HA . 136 . HA 1 1
1191 1 2 1 1 77 ASN H . 137 . HN 1 1
1192 1 1 1 1 76 ARG HA . 136 . HA 1 1
1192 1 2 1 1 77 ASN HA . 137 . HA 1 1
1193 1 1 1 1 76 ARG QG . 136 . HG1 1 1
1193 1 2 1 1 77 ASN H . 137 . HN 1 1
1194 1 1 1 1 76 ARG QG . 136 . HG1 1 1
1194 1 2 1 1 77 ASN HA . 137 . HA 1 1
1195 1 1 1 1 76 ARG HA . 136 . HA 1 1
1195 1 2 1 1 77 ASN QB . 137 . HB1 1 1
1196 1 1 1 1 76 ARG H . 136 . HN 1 1
1196 1 2 1 1 80 ILE HB . 140 . HB 1 1
1197 1 1 1 1 76 ARG QG . 136 . HG1 1 1
1197 1 2 1 1 123 LEU H . 183 . HN 1 1
1198 1 1 1 1 76 ARG QG . 136 . HG1 1 1
1198 1 2 1 1 123 LEU HA . 183 . HA 1 1
1199 1 1 1 1 76 ARG QG . 136 . HG1 1 1
1199 1 2 1 1 124 PRO QD . 184 . HD2 1 1
1200 1 1 1 1 76 ARG H . 136 . HN 1 1
1200 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1201 1 1 1 1 76 ARG HD2 . 136 . HD1 1 1
1201 1 2 1 1 125 GLU QB . 185 . HB1 1 1
1202 1 1 1 1 76 ARG HD3 . 136 . HD2 1 1
1202 1 2 1 1 125 GLU QB . 185 . HB1 1 1
1203 1 1 1 1 76 ARG QB . 136 . HB1 1 1
1203 1 2 1 1 126 CYS QB . 186 . HB2 1 1
1204 1 1 1 1 76 ARG HB3 . 136 . HB2 1 1
1204 1 2 1 1 126 CYS QB . 186 . HB2 1 1
1205 1 1 1 1 77 ASN HA . 137 . HA 1 1
1205 1 2 1 1 77 ASN QB . 137 . HB1 1 1
1206 1 1 1 1 77 ASN H . 137 . HN 1 1
1206 1 2 1 1 77 ASN QB . 137 . HB1 1 1
1207 1 1 1 1 77 ASN H . 137 . HN 1 1
1207 1 2 1 1 77 ASN HB3 . 137 . HB2 1 1
1208 1 1 1 1 77 ASN HA . 137 . HA 1 1
1208 1 2 1 1 78 GLY QA . 138 . HA1 1 1
1209 1 1 1 1 77 ASN HA . 137 . HA 1 1
1209 1 2 1 1 78 GLY H . 138 . HN 1 1
1210 1 1 1 1 77 ASN QB . 137 . HB1 1 1
1210 1 2 1 1 78 GLY H . 138 . HN 1 1
1211 1 1 1 1 77 ASN HB3 . 137 . HB2 1 1
1211 1 2 1 1 78 GLY H . 138 . HN 1 1
1212 1 1 1 1 77 ASN H . 137 . HN 1 1
1212 1 2 1 1 78 GLY QA . 138 . HA1 1 1
1213 1 1 1 1 77 ASN HB3 . 137 . HB2 1 1
1213 1 2 1 1 96 CYS QB . 156 . HB1 1 1
1214 1 1 1 1 77 ASN HA . 137 . HA 1 1
1214 1 2 1 1 97 ASN H . 157 . HN 1 1
1215 1 1 1 1 77 ASN QB . 137 . HB1 1 1
1215 1 2 1 1 97 ASN H . 157 . HN 1 1
1216 1 1 1 1 77 ASN QB . 137 . HB1 1 1
1216 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1217 1 1 1 1 77 ASN HB3 . 137 . HB2 1 1
1217 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1218 1 1 1 1 77 ASN QB . 137 . HB1 1 1
1218 1 2 1 1 100 TYR QE . 160 . HE1 1 1
1219 1 1 1 1 77 ASN QB . 137 . HB1 1 1
1219 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1220 1 1 1 1 77 ASN HB3 . 137 . HB2 1 1
1220 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1221 1 1 1 1 77 ASN QB . 137 . HB1 1 1
1221 1 2 1 1 126 CYS H . 186 . HN 1 1
1222 1 1 1 1 78 GLY H . 138 . HN 1 1
1222 1 2 1 1 78 GLY QA . 138 . HA1 1 1
1223 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1223 1 2 1 1 79 GLN QG . 139 . HG1 1 1
1224 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1224 1 2 1 1 79 GLN H . 139 . HN 1 1
1225 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1225 1 2 1 1 95 SER H . 155 . HN 1 1
1226 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1226 1 2 1 1 96 CYS HA . 156 . HA 1 1
1227 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1227 1 2 1 1 96 CYS QB . 156 . HB1 1 1
1228 1 1 1 1 78 GLY H . 138 . HN 1 1
1228 1 2 1 1 96 CYS HA . 156 . HA 1 1
1229 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1229 1 2 1 1 97 ASN QB . 157 . HB1 1 1
1230 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1230 1 2 1 1 97 ASN HB3 . 157 . HB2 1 1
1231 1 1 1 1 78 GLY QA . 138 . HA1 1 1
1231 1 2 1 1 97 ASN H . 157 . HN 1 1
1232 1 1 1 1 78 GLY QA . 138 . HA2 1 1
1232 1 2 1 1 97 ASN HA . 157 . HA 1 1
1233 1 1 1 1 79 GLN HA . 139 . HA 1 1
1233 1 2 1 1 79 GLN QB . 139 . HB1 1 1
1234 1 1 1 1 79 GLN HA . 139 . HA 1 1
1234 1 2 1 1 79 GLN HB3 . 139 . HB2 1 1
1235 1 1 1 1 79 GLN QB . 139 . HB1 1 1
1235 1 2 1 1 79 GLN HG2 . 139 . HG1 1 1
1236 1 1 1 1 79 GLN QB . 139 . HB1 1 1
1236 1 2 1 1 79 GLN HG3 . 139 . HG2 1 1
1237 1 1 1 1 79 GLN HB3 . 139 . HB2 1 1
1237 1 2 1 1 79 GLN HG2 . 139 . HG1 1 1
1238 1 1 1 1 79 GLN HB3 . 139 . HB2 1 1
1238 1 2 1 1 79 GLN HG3 . 139 . HG2 1 1
1239 1 1 1 1 79 GLN H . 139 . HN 1 1
1239 1 2 1 1 79 GLN HB3 . 139 . HB2 1 1
1240 1 1 1 1 79 GLN HA . 139 . HA 1 1
1240 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1241 1 1 1 1 79 GLN HA . 139 . HA 1 1
1241 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1242 1 1 1 1 79 GLN QB . 139 . HB1 1 1
1242 1 2 1 1 80 ILE HA . 140 . HA 1 1
1243 1 1 1 1 79 GLN QB . 139 . HB1 1 1
1243 1 2 1 1 80 ILE H . 140 . HN 1 1
1244 1 1 1 1 79 GLN HB3 . 139 . HB2 1 1
1244 1 2 1 1 80 ILE H . 140 . HN 1 1
1245 1 1 1 1 79 GLN H . 139 . HN 1 1
1245 1 2 1 1 80 ILE HB . 140 . HB 1 1
1246 1 1 1 1 79 GLN H . 139 . HN 1 1
1246 1 2 1 1 94 PHE HA . 154 . HA 1 1
1247 1 1 1 1 79 GLN HB3 . 139 . HB2 1 1
1247 1 2 1 1 95 SER H . 155 . HN 1 1
1248 1 1 1 1 79 GLN H . 139 . HN 1 1
1248 1 2 1 1 96 CYS HA . 156 . HA 1 1
1249 1 1 1 1 80 ILE HA . 140 . HA 1 1
1249 1 2 1 1 80 ILE HB . 140 . HB 1 1
1250 1 1 1 1 80 ILE HA . 140 . HA 1 1
1250 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1251 1 1 1 1 80 ILE HA . 140 . HA 1 1
1251 1 2 1 1 80 ILE QG . 140 . HG11 1 1
1252 1 1 1 1 80 ILE HA . 140 . HA 1 1
1252 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1253 1 1 1 1 80 ILE HB . 140 . HB 1 1
1253 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1254 1 1 1 1 80 ILE HB . 140 . HB 1 1
1254 1 2 1 1 80 ILE HG12 . 140 . HG11 1 1
1255 1 1 1 1 80 ILE HB . 140 . HB 1 1
1255 1 2 1 1 80 ILE HG13 . 140 . HG12 1 1
1256 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1256 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1257 1 1 1 1 80 ILE QG . 140 . HG11 1 1
1257 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1258 1 1 1 1 80 ILE H . 140 . HN 1 1
1258 1 2 1 1 80 ILE HB . 140 . HB 1 1
1259 1 1 1 1 80 ILE H . 140 . HN 1 1
1259 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1260 1 1 1 1 80 ILE H . 140 . HN 1 1
1260 1 2 1 1 80 ILE QG . 140 . HG11 1 1
1261 1 1 1 1 80 ILE H . 140 . HN 1 1
1261 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1262 1 1 1 1 80 ILE HA . 140 . HA 1 1
1262 1 2 1 1 81 ASP HB3 . 141 . HB2 1 1
1263 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1263 1 2 1 1 81 ASP HA . 141 . HA 1 1
1264 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1264 1 2 1 1 81 ASP HB3 . 141 . HB2 1 1
1265 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1265 1 2 1 1 81 ASP H . 141 . HN 1 1
1266 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1266 1 2 1 1 82 VAL QG . 142 . HG11 1 1
1267 1 1 1 1 80 ILE HB . 140 . HB 1 1
1267 1 2 1 1 82 VAL QG . 142 . HG21 1 1
1268 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1268 1 2 1 1 82 VAL QG . 142 . HG21 1 1
1269 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1269 1 2 1 1 82 VAL HA . 142 . HA 1 1
1270 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1270 1 2 1 1 82 VAL H . 142 . HN 1 1
1271 1 1 1 1 80 ILE HA . 140 . HA 1 1
1271 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1272 1 1 1 1 80 ILE HB . 140 . HB 1 1
1272 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1273 1 1 1 1 80 ILE HB . 140 . HB 1 1
1273 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1274 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1274 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1275 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1275 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1276 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1276 1 2 1 1 92 ILE HB . 152 . HB 1 1
1277 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1277 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1278 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1278 1 2 1 1 92 ILE QG . 152 . HG12 1 1
1279 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1279 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1280 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1280 1 2 1 1 93 SER H . 153 . HN 1 1
1281 1 1 1 1 80 ILE HA . 140 . HA 1 1
1281 1 2 1 1 94 PHE HA . 154 . HA 1 1
1282 1 1 1 1 80 ILE HB . 140 . HB 1 1
1282 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1283 1 1 1 1 80 ILE HB . 140 . HB 1 1
1283 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1284 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1284 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1285 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1285 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1286 1 1 1 1 80 ILE QG . 140 . HG11 1 1
1286 1 2 1 1 94 PHE HA . 154 . HA 1 1
1287 1 1 1 1 80 ILE QG . 140 . HG11 1 1
1287 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1288 1 1 1 1 80 ILE QG . 140 . HG11 1 1
1288 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1289 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1289 1 2 1 1 94 PHE HA . 154 . HA 1 1
1290 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1290 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1291 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1291 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1292 1 1 1 1 81 ASP HA . 141 . HA 1 1
1292 1 2 1 1 81 ASP QB . 141 . HB1 1 1
1293 1 1 1 1 81 ASP HA . 141 . HA 1 1
1293 1 2 1 1 81 ASP HB3 . 141 . HB2 1 1
1294 1 1 1 1 81 ASP H . 141 . HN 1 1
1294 1 2 1 1 81 ASP QB . 141 . HB1 1 1
1295 1 1 1 1 81 ASP H . 141 . HN 1 1
1295 1 2 1 1 81 ASP HB3 . 141 . HB2 1 1
1296 1 1 1 1 81 ASP HA . 141 . HA 1 1
1296 1 2 1 1 82 VAL QG . 142 . HG11 1 1
1297 1 1 1 1 81 ASP QB . 141 . HB1 1 1
1297 1 2 1 1 82 VAL H . 142 . HN 1 1
1298 1 1 1 1 81 ASP QB . 141 . HB1 1 1
1298 1 2 1 1 82 VAL HA . 142 . HA 1 1
1299 1 1 1 1 81 ASP HB3 . 141 . HB2 1 1
1299 1 2 1 1 82 VAL HA . 142 . HA 1 1
1300 1 1 1 1 81 ASP QB . 141 . HB1 1 1
1300 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1301 1 1 1 1 81 ASP HB3 . 141 . HB2 1 1
1301 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1302 1 1 1 1 81 ASP HA . 141 . HA 1 1
1302 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1303 1 1 1 1 81 ASP QB . 141 . HB1 1 1
1303 1 2 1 1 83 PRO QG . 143 . HG1 1 1
1304 1 1 1 1 81 ASP QB . 141 . HB1 1 1
1304 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1305 1 1 1 1 81 ASP QB . 141 . HB1 1 1
1305 1 2 1 1 93 SER H . 153 . HN 1 1
1306 1 1 1 1 81 ASP H . 141 . HN 1 1
1306 1 2 1 1 94 PHE HA . 154 . HA 1 1
1307 1 1 1 1 82 VAL HA . 142 . HA 1 1
1307 1 2 1 1 82 VAL HB . 142 . HB 1 1
1308 1 1 1 1 82 VAL HA . 142 . HA 1 1
1308 1 2 1 1 82 VAL QG . 142 . HG11 1 1
1309 1 1 1 1 82 VAL MG1 . 142 . HG11 1 1
1309 1 2 1 1 82 VAL MG2 . 142 . HG21 1 1
1310 1 1 1 1 82 VAL H . 142 . HN 1 1
1310 1 2 1 1 82 VAL HB . 142 . HB 1 1
1311 1 1 1 1 82 VAL H . 142 . HN 1 1
1311 1 2 1 1 82 VAL QG . 142 . HG11 1 1
1312 1 1 1 1 82 VAL HA . 142 . HA 1 1
1312 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1313 1 1 1 1 82 VAL HA . 142 . HA 1 1
1313 1 2 1 1 83 PRO HA . 143 . HA 1 1
1314 1 1 1 1 82 VAL HB . 142 . HB 1 1
1314 1 2 1 1 83 PRO HA . 143 . HA 1 1
1315 1 1 1 1 82 VAL HB . 142 . HB 1 1
1315 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1316 1 1 1 1 82 VAL QG . 142 . HG11 1 1
1316 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1317 1 1 1 1 82 VAL QG . 142 . HG21 1 1
1317 1 2 1 1 83 PRO HA . 143 . HA 1 1
1318 1 1 1 1 82 VAL H . 142 . HN 1 1
1318 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1319 1 1 1 1 82 VAL HA . 142 . HA 1 1
1319 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1320 1 1 1 1 82 VAL QG . 142 . HG21 1 1
1320 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1321 1 1 1 1 83 PRO HA . 143 . HA 1 1
1321 1 2 1 1 83 PRO QB . 143 . HB1 1 1
1322 1 1 1 1 83 PRO HA . 143 . HA 1 1
1322 1 2 1 1 83 PRO HB3 . 143 . HB2 1 1
1323 1 1 1 1 83 PRO HA . 143 . HA 1 1
1323 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1324 1 1 1 1 83 PRO HA . 143 . HA 1 1
1324 1 2 1 1 83 PRO HG2 . 143 . HG1 1 1
1325 1 1 1 1 83 PRO HA . 143 . HA 1 1
1325 1 2 1 1 83 PRO HG3 . 143 . HG2 1 1
1326 1 1 1 1 83 PRO QB . 143 . HB1 1 1
1326 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1327 1 1 1 1 83 PRO HB3 . 143 . HB2 1 1
1327 1 2 1 1 83 PRO QD . 143 . HD1 1 1
1328 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1328 1 2 1 1 83 PRO HG2 . 143 . HG1 1 1
1329 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1329 1 2 1 1 83 PRO HG3 . 143 . HG2 1 1
1330 1 1 1 1 83 PRO HA . 143 . HA 1 1
1330 1 2 1 1 84 GLY HA2 . 144 . HA1 1 1
1331 1 1 1 1 83 PRO HA . 143 . HA 1 1
1331 1 2 1 1 84 GLY HA3 . 144 . HA2 1 1
1332 1 1 1 1 83 PRO HA . 143 . HA 1 1
1332 1 2 1 1 84 GLY H . 144 . HN 1 1
1333 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1333 1 2 1 1 84 GLY H . 144 . HN 1 1
1334 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1334 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1335 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1335 1 2 1 1 86 ILE HG13 . 146 . HG12 1 1
1336 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1336 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1337 1 1 1 1 83 PRO QD . 143 . HD1 1 1
1337 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1338 1 1 1 1 84 GLY H . 144 . HN 1 1
1338 1 2 1 1 84 GLY QA . 144 . HA1 1 1
1339 1 1 1 1 84 GLY QA . 144 . HA1 1 1
1339 1 2 1 1 85 GLY HA3 . 145 . HA1 1 1
1340 1 1 1 1 84 GLY QA . 144 . HA1 1 1
1340 1 2 1 1 85 GLY HA2 . 145 . HA2 1 1
1341 1 1 1 1 84 GLY HA2 . 144 . HA1 1 1
1341 1 2 1 1 85 GLY H . 145 . HN 1 1
1342 1 1 1 1 84 GLY HA3 . 144 . HA2 1 1
1342 1 2 1 1 85 GLY H . 145 . HN 1 1
1343 1 1 1 1 85 GLY H . 145 . HN 1 1
1343 1 2 1 1 85 GLY HA3 . 145 . HA1 1 1
1344 1 1 1 1 85 GLY HA3 . 145 . HA1 1 1
1344 1 2 1 1 86 ILE HA . 146 . HA 1 1
1345 1 1 1 1 85 GLY HA3 . 145 . HA1 1 1
1345 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1346 1 1 1 1 85 GLY HA3 . 145 . HA1 1 1
1346 1 2 1 1 86 ILE H . 146 . HN 1 1
1347 1 1 1 1 85 GLY HA2 . 145 . HA2 1 1
1347 1 2 1 1 86 ILE HA . 146 . HA 1 1
1348 1 1 1 1 85 GLY HA2 . 145 . HA2 1 1
1348 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1349 1 1 1 1 86 ILE HA . 146 . HA 1 1
1349 1 2 1 1 86 ILE HB . 146 . HB 1 1
1350 1 1 1 1 86 ILE HA . 146 . HA 1 1
1350 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1351 1 1 1 1 86 ILE HA . 146 . HA 1 1
1351 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1352 1 1 1 1 86 ILE HA . 146 . HA 1 1
1352 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1353 1 1 1 1 86 ILE HB . 146 . HB 1 1
1353 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1354 1 1 1 1 86 ILE HB . 146 . HB 1 1
1354 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1355 1 1 1 1 86 ILE HB . 146 . HB 1 1
1355 1 2 1 1 86 ILE HG13 . 146 . HG12 1 1
1356 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1356 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1357 1 1 1 1 86 ILE H . 146 . HN 1 1
1357 1 2 1 1 86 ILE HB . 146 . HB 1 1
1358 1 1 1 1 86 ILE H . 146 . HN 1 1
1358 1 2 1 1 86 ILE MD . 146 . HD1 1 1
1359 1 1 1 1 86 ILE H . 146 . HN 1 1
1359 1 2 1 1 86 ILE QG . 146 . HG11 1 1
1360 1 1 1 1 86 ILE H . 146 . HN 1 1
1360 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1361 1 1 1 1 86 ILE HA . 146 . HA 1 1
1361 1 2 1 1 87 LEU QB . 147 . HB1 1 1
1362 1 1 1 1 86 ILE HB . 146 . HB 1 1
1362 1 2 1 1 87 LEU HA . 147 . HA 1 1
1363 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1363 1 2 1 1 87 LEU H . 147 . HN 1 1
1364 1 1 1 1 86 ILE HA . 146 . HA 1 1
1364 1 2 1 1 90 ALA MB . 150 . HB1 1 1
1365 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1365 1 2 1 1 90 ALA MB . 150 . HB1 1 1
1366 1 1 1 1 86 ILE QG . 146 . HG11 1 1
1366 1 2 1 1 90 ALA MB . 150 . HB1 1 1
1367 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1367 1 2 1 1 90 ALA HA . 150 . HA 1 1
1368 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1368 1 2 1 1 90 ALA MB . 150 . HB1 1 1
1369 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1369 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1370 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1370 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1371 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1371 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1372 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1372 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1373 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1373 1 2 1 1 110 CYS H . 170 . HN 1 1
1374 1 1 1 1 86 ILE HA . 146 . HA 1 1
1374 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1375 1 1 1 1 86 ILE HB . 146 . HB 1 1
1375 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1376 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1376 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1377 1 1 1 1 86 ILE MD . 146 . HD1 1 1
1377 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1378 1 1 1 1 86 ILE QG . 146 . HG11 1 1
1378 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1379 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1379 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1380 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1380 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1381 1 1 1 1 87 LEU HA . 147 . HA 1 1
1381 1 2 1 1 87 LEU MD1 . 147 . HD11 1 1
1382 1 1 1 1 87 LEU HA . 147 . HA 1 1
1382 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1383 1 1 1 1 87 LEU QB . 147 . HB1 1 1
1383 1 2 1 1 87 LEU MD1 . 147 . HD11 1 1
1384 1 1 1 1 87 LEU QB . 147 . HB1 1 1
1384 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1385 1 1 1 1 87 LEU HB3 . 147 . HB2 1 1
1385 1 2 1 1 87 LEU MD1 . 147 . HD11 1 1
1386 1 1 1 1 87 LEU HB3 . 147 . HB2 1 1
1386 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1387 1 1 1 1 87 LEU MD1 . 147 . HD11 1 1
1387 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1388 1 1 1 1 87 LEU H . 147 . HN 1 1
1388 1 2 1 1 87 LEU MD1 . 147 . HD11 1 1
1389 1 1 1 1 87 LEU QB . 147 . HB1 1 1
1389 1 2 1 1 88 PHE QB . 148 . HB1 1 1
1390 1 1 1 1 87 LEU HB3 . 147 . HB2 1 1
1390 1 2 1 1 88 PHE QB . 148 . HB1 1 1
1391 1 1 1 1 87 LEU QB . 147 . HB1 1 1
1391 1 2 1 1 88 PHE H . 148 . HN 1 1
1392 1 1 1 1 87 LEU MD2 . 147 . HD21 1 1
1392 1 2 1 1 88 PHE H . 148 . HN 1 1
1393 1 1 1 1 87 LEU MD1 . 147 . HD11 1 1
1393 1 2 1 1 88 PHE H . 148 . HN 1 1
1394 1 1 1 1 87 LEU H . 147 . HN 1 1
1394 1 2 1 1 90 ALA MB . 150 . HB1 1 1
1395 1 1 1 1 88 PHE QB . 148 . HB1 1 1
1395 1 2 1 1 88 PHE QD . 148 . HD1 1 1
1396 1 1 1 1 88 PHE HB2 . 148 . HB2 1 1
1396 1 2 1 1 88 PHE QD . 148 . HD1 1 1
1397 1 1 1 1 88 PHE H . 148 . HN 1 1
1397 1 2 1 1 88 PHE QB . 148 . HB1 1 1
1398 1 1 1 1 88 PHE H . 148 . HN 1 1
1398 1 2 1 1 88 PHE QD . 148 . HD1 1 1
1399 1 1 1 1 88 PHE HA . 148 . HA 1 1
1399 1 2 1 1 89 GLY HA2 . 149 . HA1 1 1
1400 1 1 1 1 88 PHE HA . 148 . HA 1 1
1400 1 2 1 1 89 GLY HA3 . 149 . HA2 1 1
1401 1 1 1 1 88 PHE QB . 148 . HB1 1 1
1401 1 2 1 1 90 ALA H . 150 . HN 1 1
1402 1 1 1 1 88 PHE HB2 . 148 . HB2 1 1
1402 1 2 1 1 90 ALA H . 150 . HN 1 1
1403 1 1 1 1 88 PHE HA . 148 . HA 1 1
1403 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1404 1 1 1 1 88 PHE QD . 148 . HD1 1 1
1404 1 2 1 1 111 LEU HA . 171 . HA 1 1
1405 1 1 1 1 88 PHE QE . 148 . HE1 1 1
1405 1 2 1 1 111 LEU HA . 171 . HA 1 1
1406 1 1 1 1 88 PHE QB . 148 . HB1 1 1
1406 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1407 1 1 1 1 88 PHE HB2 . 148 . HB2 1 1
1407 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1408 1 1 1 1 88 PHE QD . 148 . HD1 1 1
1408 1 2 1 1 112 ILE HB . 172 . HB 1 1
1409 1 1 1 1 88 PHE QD . 148 . HD1 1 1
1409 1 2 1 1 112 ILE QG . 172 . HG11 1 1
1410 1 1 1 1 88 PHE QE . 148 . HE1 1 1
1410 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1411 1 1 1 1 88 PHE QE . 148 . HE1 1 1
1411 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1412 1 1 1 1 88 PHE QE . 148 . HE1 1 1
1412 1 2 1 1 112 ILE HB . 172 . HB 1 1
1413 1 1 1 1 88 PHE QB . 148 . HB1 1 1
1413 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1414 1 1 1 1 88 PHE HB2 . 148 . HB2 1 1
1414 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1415 1 1 1 1 88 PHE QD . 148 . HD1 1 1
1415 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1416 1 1 1 1 89 GLY H . 149 . HN 1 1
1416 1 2 1 1 89 GLY HA2 . 149 . HA1 1 1
1417 1 1 1 1 89 GLY H . 149 . HN 1 1
1417 1 2 1 1 89 GLY HA3 . 149 . HA2 1 1
1418 1 1 1 1 89 GLY HA2 . 149 . HA1 1 1
1418 1 2 1 1 90 ALA HA . 150 . HA 1 1
1419 1 1 1 1 89 GLY HA2 . 149 . HA1 1 1
1419 1 2 1 1 90 ALA H . 150 . HN 1 1
1420 1 1 1 1 89 GLY HA3 . 149 . HA2 1 1
1420 1 2 1 1 90 ALA HA . 150 . HA 1 1
1421 1 1 1 1 89 GLY HA3 . 149 . HA2 1 1
1421 1 2 1 1 90 ALA H . 150 . HN 1 1
1422 1 1 1 1 89 GLY HA2 . 149 . HA1 1 1
1422 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1423 1 1 1 1 89 GLY HA3 . 149 . HA2 1 1
1423 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1424 1 1 1 1 89 GLY H . 149 . HN 1 1
1424 1 2 1 1 110 CYS HA . 170 . HA 1 1
1425 1 1 1 1 89 GLY H . 149 . HN 1 1
1425 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1426 1 1 1 1 89 GLY QA . 149 . HA1 1 1
1426 1 2 1 1 110 CYS H . 170 . HN 1 1
1427 1 1 1 1 90 ALA H . 150 . HN 1 1
1427 1 2 1 1 90 ALA HA . 150 . HA 1 1
1428 1 1 1 1 90 ALA H . 150 . HN 1 1
1428 1 2 1 1 90 ALA MB . 150 . HB1 1 1
1429 1 1 1 1 90 ALA HA . 150 . HA 1 1
1429 1 2 1 1 91 THR HA . 151 . HA 1 1
1430 1 1 1 1 90 ALA HA . 150 . HA 1 1
1430 1 2 1 1 91 THR MG . 151 . HG21 1 1
1431 1 1 1 1 90 ALA HA . 150 . HA 1 1
1431 1 2 1 1 91 THR H . 151 . HN 1 1
1432 1 1 1 1 90 ALA HA . 150 . HA 1 1
1432 1 2 1 1 91 THR HB . 151 . HB 1 1
1433 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1433 1 2 1 1 91 THR HA . 151 . HA 1 1
1434 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1434 1 2 1 1 91 THR HB . 151 . HB 1 1
1435 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1435 1 2 1 1 91 THR H . 151 . HN 1 1
1436 1 1 1 1 90 ALA HA . 150 . HA 1 1
1436 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1437 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1437 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1438 1 1 1 1 90 ALA H . 150 . HN 1 1
1438 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1439 1 1 1 1 90 ALA HA . 150 . HA 1 1
1439 1 2 1 1 110 CYS H . 170 . HN 1 1
1440 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1440 1 2 1 1 110 CYS H . 170 . HN 1 1
1441 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1441 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1442 1 1 1 1 90 ALA MB . 150 . HB1 1 1
1442 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1443 1 1 1 1 91 THR HA . 151 . HA 1 1
1443 1 2 1 1 91 THR HB . 151 . HB 1 1
1444 1 1 1 1 91 THR HA . 151 . HA 1 1
1444 1 2 1 1 91 THR MG . 151 . HG21 1 1
1445 1 1 1 1 91 THR H . 151 . HN 1 1
1445 1 2 1 1 91 THR HA . 151 . HA 1 1
1446 1 1 1 1 91 THR HA . 151 . HA 1 1
1446 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1447 1 1 1 1 91 THR HA . 151 . HA 1 1
1447 1 2 1 1 92 ILE HA . 152 . HA 1 1
1448 1 1 1 1 91 THR HA . 151 . HA 1 1
1448 1 2 1 1 92 ILE QG . 152 . HG11 1 1
1449 1 1 1 1 91 THR HA . 151 . HA 1 1
1449 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1450 1 1 1 1 91 THR HA . 151 . HA 1 1
1450 1 2 1 1 92 ILE H . 152 . HN 1 1
1451 1 1 1 1 91 THR HB . 151 . HB 1 1
1451 1 2 1 1 92 ILE HA . 152 . HA 1 1
1452 1 1 1 1 91 THR MG . 151 . HG21 1 1
1452 1 2 1 1 92 ILE H . 152 . HN 1 1
1453 1 1 1 1 91 THR H . 151 . HN 1 1
1453 1 2 1 1 92 ILE HA . 152 . HA 1 1
1454 1 1 1 1 91 THR HB . 151 . HB 1 1
1454 1 2 1 1 107 SER QB . 167 . HB1 1 1
1455 1 1 1 1 91 THR HA . 151 . HA 1 1
1455 1 2 1 1 108 SER HB3 . 168 . HB2 1 1
1456 1 1 1 1 91 THR HA . 151 . HA 1 1
1456 1 2 1 1 108 SER H . 168 . HN 1 1
1457 1 1 1 1 91 THR HB . 151 . HB 1 1
1457 1 2 1 1 108 SER H . 168 . HN 1 1
1458 1 1 1 1 91 THR MG . 151 . HG21 1 1
1458 1 2 1 1 108 SER H . 168 . HN 1 1
1459 1 1 1 1 91 THR HA . 151 . HA 1 1
1459 1 2 1 1 109 PHE HA . 169 . HA 1 1
1460 1 1 1 1 91 THR HA . 151 . HA 1 1
1460 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1461 1 1 1 1 91 THR HA . 151 . HA 1 1
1461 1 2 1 1 109 PHE H . 169 . HN 1 1
1462 1 1 1 1 91 THR HB . 151 . HB 1 1
1462 1 2 1 1 109 PHE HA . 169 . HA 1 1
1463 1 1 1 1 91 THR HB . 151 . HB 1 1
1463 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1464 1 1 1 1 91 THR MG . 151 . HG21 1 1
1464 1 2 1 1 109 PHE HA . 169 . HA 1 1
1465 1 1 1 1 91 THR MG . 151 . HG21 1 1
1465 1 2 1 1 109 PHE QB . 169 . HB1 1 1
1466 1 1 1 1 91 THR MG . 151 . HG21 1 1
1466 1 2 1 1 109 PHE HB3 . 169 . HB2 1 1
1467 1 1 1 1 91 THR MG . 151 . HG21 1 1
1467 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1468 1 1 1 1 91 THR HB . 151 . HB 1 1
1468 1 2 1 1 110 CYS H . 170 . HN 1 1
1469 1 1 1 1 91 THR HA . 151 . HA 1 1
1469 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1470 1 1 1 1 91 THR HA . 151 . HA 1 1
1470 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1471 1 1 1 1 91 THR HA . 151 . HA 1 1
1471 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1472 1 1 1 1 91 THR MG . 151 . HG21 1 1
1472 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1473 1 1 1 1 91 THR MG . 151 . HG21 1 1
1473 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1474 1 1 1 1 92 ILE HA . 152 . HA 1 1
1474 1 2 1 1 92 ILE HB . 152 . HB 1 1
1475 1 1 1 1 92 ILE HA . 152 . HA 1 1
1475 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1476 1 1 1 1 92 ILE HA . 152 . HA 1 1
1476 1 2 1 1 92 ILE QG . 152 . HG11 1 1
1477 1 1 1 1 92 ILE HA . 152 . HA 1 1
1477 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1478 1 1 1 1 92 ILE HB . 152 . HB 1 1
1478 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1479 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1479 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1480 1 1 1 1 92 ILE QG . 152 . HG11 1 1
1480 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1481 1 1 1 1 92 ILE H . 152 . HN 1 1
1481 1 2 1 1 92 ILE HA . 152 . HA 1 1
1482 1 1 1 1 92 ILE H . 152 . HN 1 1
1482 1 2 1 1 92 ILE HB . 152 . HB 1 1
1483 1 1 1 1 92 ILE H . 152 . HN 1 1
1483 1 2 1 1 92 ILE MD . 152 . HD1 1 1
1484 1 1 1 1 92 ILE H . 152 . HN 1 1
1484 1 2 1 1 92 ILE QG . 152 . HG11 1 1
1485 1 1 1 1 92 ILE H . 152 . HN 1 1
1485 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1486 1 1 1 1 92 ILE HA . 152 . HA 1 1
1486 1 2 1 1 93 SER HA . 153 . HA 1 1
1487 1 1 1 1 92 ILE HA . 152 . HA 1 1
1487 1 2 1 1 93 SER QB . 153 . HB1 1 1
1488 1 1 1 1 92 ILE HA . 152 . HA 1 1
1488 1 2 1 1 93 SER H . 153 . HN 1 1
1489 1 1 1 1 92 ILE HB . 152 . HB 1 1
1489 1 2 1 1 93 SER HA . 153 . HA 1 1
1490 1 1 1 1 92 ILE HB . 152 . HB 1 1
1490 1 2 1 1 93 SER H . 153 . HN 1 1
1491 1 1 1 1 92 ILE QG . 152 . HG11 1 1
1491 1 2 1 1 93 SER H . 153 . HN 1 1
1492 1 1 1 1 92 ILE MG . 152 . HG21 1 1
1492 1 2 1 1 93 SER HA . 153 . HA 1 1
1493 1 1 1 1 92 ILE MG . 152 . HG21 1 1
1493 1 2 1 1 93 SER H . 153 . HN 1 1
1494 1 1 1 1 92 ILE H . 152 . HN 1 1
1494 1 2 1 1 93 SER HA . 153 . HA 1 1
1495 1 1 1 1 92 ILE HB . 152 . HB 1 1
1495 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1496 1 1 1 1 92 ILE HB . 152 . HB 1 1
1496 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1497 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1497 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1498 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1498 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1499 1 1 1 1 92 ILE MG . 152 . HG21 1 1
1499 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1500 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1500 1 2 1 1 108 SER QB . 168 . HB1 1 1
1501 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1501 1 2 1 1 109 PHE HA . 169 . HA 1 1
1502 1 1 1 1 92 ILE H . 152 . HN 1 1
1502 1 2 1 1 109 PHE HA . 169 . HA 1 1
1503 1 1 1 1 92 ILE H . 152 . HN 1 1
1503 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1504 1 1 1 1 92 ILE HB . 152 . HB 1 1
1504 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1505 1 1 1 1 92 ILE HB . 152 . HB 1 1
1505 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1506 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1506 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1507 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1507 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1508 1 1 1 1 92 ILE MD . 152 . HD1 1 1
1508 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1509 1 1 1 1 92 ILE QG . 152 . HG11 1 1
1509 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1510 1 1 1 1 92 ILE QG . 152 . HG11 1 1
1510 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1511 1 1 1 1 92 ILE QG . 152 . HG11 1 1
1511 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1512 1 1 1 1 92 ILE MG . 152 . HG21 1 1
1512 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1513 1 1 1 1 92 ILE MG . 152 . HG21 1 1
1513 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1514 1 1 1 1 92 ILE H . 152 . HN 1 1
1514 1 2 1 1 119 TRP HH2 . 179 . HH2 1 1
1515 1 1 1 1 93 SER HA . 153 . HA 1 1
1515 1 2 1 1 93 SER QB . 153 . HB1 1 1
1516 1 1 1 1 93 SER H . 153 . HN 1 1
1516 1 2 1 1 93 SER HA . 153 . HA 1 1
1517 1 1 1 1 93 SER H . 153 . HN 1 1
1517 1 2 1 1 93 SER QB . 153 . HB1 1 1
1518 1 1 1 1 93 SER HA . 153 . HA 1 1
1518 1 2 1 1 94 PHE HA . 154 . HA 1 1
1519 1 1 1 1 93 SER HA . 153 . HA 1 1
1519 1 2 1 1 94 PHE QB . 154 . HB2 1 1
1520 1 1 1 1 93 SER HA . 153 . HA 1 1
1520 1 2 1 1 94 PHE H . 154 . HN 1 1
1521 1 1 1 1 93 SER QB . 153 . HB2 1 1
1521 1 2 1 1 95 SER H . 155 . HN 1 1
1522 1 1 1 1 93 SER HA . 153 . HA 1 1
1522 1 2 1 1 106 THR HB . 166 . HB 1 1
1523 1 1 1 1 93 SER QB . 153 . HB2 1 1
1523 1 2 1 1 106 THR HB . 166 . HB 1 1
1524 1 1 1 1 93 SER HA . 153 . HA 1 1
1524 1 2 1 1 107 SER HA . 167 . HA 1 1
1525 1 1 1 1 93 SER HA . 153 . HA 1 1
1525 1 2 1 1 107 SER QB . 167 . HB1 1 1
1526 1 1 1 1 93 SER HA . 153 . HA 1 1
1526 1 2 1 1 108 SER H . 168 . HN 1 1
1527 1 1 1 1 94 PHE HA . 154 . HA 1 1
1527 1 2 1 1 94 PHE QB . 154 . HB1 1 1
1528 1 1 1 1 94 PHE HA . 154 . HA 1 1
1528 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1529 1 1 1 1 94 PHE QB . 154 . HB1 1 1
1529 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1530 1 1 1 1 94 PHE H . 154 . HN 1 1
1530 1 2 1 1 94 PHE HA . 154 . HA 1 1
1531 1 1 1 1 94 PHE H . 154 . HN 1 1
1531 1 2 1 1 94 PHE QB . 154 . HB2 1 1
1532 1 1 1 1 94 PHE QD . 154 . HD1 1 1
1532 1 2 1 1 95 SER H . 155 . HN 1 1
1533 1 1 1 1 94 PHE HA . 154 . HA 1 1
1533 1 2 1 1 95 SER HA . 155 . HA 1 1
1534 1 1 1 1 94 PHE HA . 154 . HA 1 1
1534 1 2 1 1 95 SER H . 155 . HN 1 1
1535 1 1 1 1 94 PHE QB . 154 . HB1 1 1
1535 1 2 1 1 95 SER H . 155 . HN 1 1
1536 1 1 1 1 94 PHE HA . 154 . HA 1 1
1536 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1537 1 1 1 1 94 PHE QB . 154 . HB1 1 1
1537 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1538 1 1 1 1 94 PHE H . 154 . HN 1 1
1538 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1539 1 1 1 1 94 PHE QB . 154 . HB1 1 1
1539 1 2 1 1 106 THR HA . 166 . HA 1 1
1540 1 1 1 1 94 PHE QB . 154 . HB2 1 1
1540 1 2 1 1 106 THR HB . 166 . HB 1 1
1541 1 1 1 1 94 PHE QB . 154 . HB1 1 1
1541 1 2 1 1 107 SER HA . 167 . HA 1 1
1542 1 1 1 1 94 PHE QE . 154 . HE1 1 1
1542 1 2 1 1 108 SER QB . 168 . HB1 1 1
1543 1 1 1 1 94 PHE QE . 154 . HE1 1 1
1543 1 2 1 1 108 SER HB3 . 168 . HB2 1 1
1544 1 1 1 1 94 PHE HZ . 154 . HZ 1 1
1544 1 2 1 1 108 SER QB . 168 . HB1 1 1
1545 1 1 1 1 94 PHE QD . 154 . HD1 1 1
1545 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1546 1 1 1 1 94 PHE QD . 154 . HD1 1 1
1546 1 2 1 1 124 PRO QG . 184 . HG1 1 1
1547 1 1 1 1 94 PHE QE . 154 . HE1 1 1
1547 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1548 1 1 1 1 95 SER HA . 155 . HA 1 1
1548 1 2 1 1 96 CYS HA . 156 . HA 1 1
1549 1 1 1 1 95 SER HA . 155 . HA 1 1
1549 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1550 1 1 1 1 96 CYS HA . 156 . HA 1 1
1550 1 2 1 1 96 CYS QB . 156 . HB1 1 1
1551 1 1 1 1 96 CYS H . 156 . HN 1 1
1551 1 2 1 1 96 CYS HA . 156 . HA 1 1
1552 1 1 1 1 96 CYS H . 156 . HN 1 1
1552 1 2 1 1 96 CYS HB2 . 156 . HB2 1 1
1553 1 1 1 1 96 CYS HA . 156 . HA 1 1
1553 1 2 1 1 97 ASN HA . 157 . HA 1 1
1554 1 1 1 1 96 CYS HA . 156 . HA 1 1
1554 1 2 1 1 97 ASN H . 157 . HN 1 1
1555 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1555 1 2 1 1 97 ASN H . 157 . HN 1 1
1556 1 1 1 1 96 CYS HB2 . 156 . HB2 1 1
1556 1 2 1 1 97 ASN H . 157 . HN 1 1
1557 1 1 1 1 96 CYS HA . 156 . HA 1 1
1557 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1558 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1558 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1559 1 1 1 1 96 CYS HB2 . 156 . HB2 1 1
1559 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1560 1 1 1 1 96 CYS HA . 156 . HA 1 1
1560 1 2 1 1 100 TYR QB . 160 . HB1 1 1
1561 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1561 1 2 1 1 100 TYR QB . 160 . HB1 1 1
1562 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1562 1 2 1 1 100 TYR H . 160 . HN 1 1
1563 1 1 1 1 96 CYS HB2 . 156 . HB2 1 1
1563 1 2 1 1 100 TYR QB . 160 . HB1 1 1
1564 1 1 1 1 96 CYS HB2 . 156 . HB2 1 1
1564 1 2 1 1 100 TYR H . 160 . HN 1 1
1565 1 1 1 1 96 CYS HA . 156 . HA 1 1
1565 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1566 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1566 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1567 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1567 1 2 1 1 102 LEU QB . 162 . HB1 1 1
1568 1 1 1 1 96 CYS H . 156 . HN 1 1
1568 1 2 1 1 102 LEU QB . 162 . HB1 1 1
1569 1 1 1 1 96 CYS H . 156 . HN 1 1
1569 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1570 1 1 1 1 96 CYS HA . 156 . HA 1 1
1570 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1571 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1571 1 2 1 1 126 CYS HA . 186 . HA 1 1
1572 1 1 1 1 96 CYS QB . 156 . HB1 1 1
1572 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1573 1 1 1 1 97 ASN HA . 157 . HA 1 1
1573 1 2 1 1 97 ASN QB . 157 . HB1 1 1
1574 1 1 1 1 97 ASN HA . 157 . HA 1 1
1574 1 2 1 1 97 ASN HB3 . 157 . HB2 1 1
1575 1 1 1 1 97 ASN H . 157 . HN 1 1
1575 1 2 1 1 97 ASN HB3 . 157 . HB2 1 1
1576 1 1 1 1 97 ASN QB . 157 . HB1 1 1
1576 1 2 1 1 98 THR H . 158 . HN 1 1
1577 1 1 1 1 97 ASN HB3 . 157 . HB2 1 1
1577 1 2 1 1 98 THR H . 158 . HN 1 1
1578 1 1 1 1 97 ASN H . 157 . HN 1 1
1578 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1579 1 1 1 1 97 ASN QB . 157 . HB1 1 1
1579 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1580 1 1 1 1 97 ASN QB . 157 . HB1 1 1
1580 1 2 1 1 100 TYR QE . 160 . HE1 1 1
1581 1 1 1 1 97 ASN HB3 . 157 . HB2 1 1
1581 1 2 1 1 100 TYR QB . 160 . HB1 1 1
1582 1 1 1 1 97 ASN H . 157 . HN 1 1
1582 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1583 1 1 1 1 98 THR HA . 158 . HA 1 1
1583 1 2 1 1 98 THR HB . 158 . HB 1 1
1584 1 1 1 1 98 THR H . 158 . HN 1 1
1584 1 2 1 1 98 THR HA . 158 . HA 1 1
1585 1 1 1 1 98 THR H . 158 . HN 1 1
1585 1 2 1 1 98 THR HB . 158 . HB 1 1
1586 1 1 1 1 98 THR HA . 158 . HA 1 1
1586 1 2 1 1 99 GLY HA3 . 159 . HA1 1 1
1587 1 1 1 1 98 THR HA . 158 . HA 1 1
1587 1 2 1 1 99 GLY HA2 . 159 . HA2 1 1
1588 1 1 1 1 98 THR HA . 158 . HA 1 1
1588 1 2 1 1 99 GLY H . 159 . HN 1 1
1589 1 1 1 1 98 THR HB . 158 . HB 1 1
1589 1 2 1 1 99 GLY HA3 . 159 . HA1 1 1
1590 1 1 1 1 98 THR HB . 158 . HB 1 1
1590 1 2 1 1 99 GLY HA2 . 159 . HA2 1 1
1591 1 1 1 1 98 THR HB . 158 . HB 1 1
1591 1 2 1 1 99 GLY H . 159 . HN 1 1
1592 1 1 1 1 98 THR MG . 158 . HG21 1 1
1592 1 2 1 1 99 GLY H . 159 . HN 1 1
1593 1 1 1 1 98 THR MG . 158 . HG21 1 1
1593 1 2 1 1 99 GLY QA . 159 . HA1 1 1
1594 1 1 1 1 98 THR HA . 158 . HA 1 1
1594 1 2 1 1 100 TYR H . 160 . HN 1 1
1595 1 1 1 1 99 GLY H . 159 . HN 1 1
1595 1 2 1 1 99 GLY HA3 . 159 . HA1 1 1
1596 1 1 1 1 99 GLY H . 159 . HN 1 1
1596 1 2 1 1 99 GLY HA2 . 159 . HA2 1 1
1597 1 1 1 1 99 GLY HA3 . 159 . HA1 1 1
1597 1 2 1 1 100 TYR HA . 160 . HA 1 1
1598 1 1 1 1 99 GLY HA3 . 159 . HA1 1 1
1598 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1599 1 1 1 1 99 GLY HA3 . 159 . HA1 1 1
1599 1 2 1 1 100 TYR QE . 160 . HE1 1 1
1600 1 1 1 1 99 GLY HA2 . 159 . HA2 1 1
1600 1 2 1 1 100 TYR HA . 160 . HA 1 1
1601 1 1 1 1 99 GLY HA2 . 159 . HA2 1 1
1601 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1602 1 1 1 1 100 TYR HA . 160 . HA 1 1
1602 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1603 1 1 1 1 100 TYR QB . 160 . HB1 1 1
1603 1 2 1 1 100 TYR QD . 160 . HD1 1 1
1604 1 1 1 1 100 TYR QD . 160 . HD1 1 1
1604 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1605 1 1 1 1 100 TYR HA . 160 . HA 1 1
1605 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1606 1 1 1 1 100 TYR QB . 160 . HB1 1 1
1606 1 2 1 1 126 CYS HA . 186 . HA 1 1
1607 1 1 1 1 100 TYR QB . 160 . HB1 1 1
1607 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1608 1 1 1 1 100 TYR QD . 160 . HD1 1 1
1608 1 2 1 1 128 GLU HA . 188 . HA 1 1
1609 1 1 1 1 100 TYR QD . 160 . HD1 1 1
1609 1 2 1 1 128 GLU QB . 188 . HB1 1 1
1610 1 1 1 1 100 TYR QD . 160 . HD1 1 1
1610 1 2 1 1 128 GLU QG . 188 . HG1 1 1
1611 1 1 1 1 100 TYR QD . 160 . HD1 1 1
1611 1 2 1 1 128 GLU H . 188 . HN 1 1
1612 1 1 1 1 100 TYR HA . 160 . HA 1 1
1612 1 2 1 1 128 GLU HA . 188 . HA 1 1
1613 1 1 1 1 100 TYR HA . 160 . HA 1 1
1613 1 2 1 1 128 GLU QB . 188 . HB1 1 1
1614 1 1 1 1 100 TYR QE . 160 . HE1 1 1
1614 1 2 1 1 128 GLU HA . 188 . HA 1 1
1615 1 1 1 1 100 TYR QE . 160 . HE1 1 1
1615 1 2 1 1 128 GLU QB . 188 . HB1 1 1
1616 1 1 1 1 101 LYS H . 161 . HN 1 1
1616 1 2 1 1 126 CYS HA . 186 . HA 1 1
1617 1 1 1 1 101 LYS H . 161 . HN 1 1
1617 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1618 1 1 1 1 101 LYS QB . 161 . HB1 1 1
1618 1 2 1 1 127 ARG HB3 . 187 . HB2 1 1
1619 1 1 1 1 101 LYS HB2 . 161 . HB2 1 1
1619 1 2 1 1 127 ARG QB . 187 . HB1 1 1
1620 1 1 1 1 101 LYS HB2 . 161 . HB2 1 1
1620 1 2 1 1 127 ARG HB3 . 187 . HB2 1 1
1621 1 1 1 1 101 LYS QD . 161 . HD1 1 1
1621 1 2 1 1 127 ARG QB . 187 . HB1 1 1
1622 1 1 1 1 101 LYS H . 161 . HN 1 1
1622 1 2 1 1 128 GLU HA . 188 . HA 1 1
1623 1 1 1 1 102 LEU QB . 162 . HB1 1 1
1623 1 2 1 1 103 PHE HA . 163 . HA 1 1
1624 1 1 1 1 102 LEU QD . 162 . HD11 1 1
1624 1 2 1 1 103 PHE H . 163 . HN 1 1
1625 1 1 1 1 102 LEU QB . 162 . HB1 1 1
1625 1 2 1 1 106 THR MG . 166 . HG21 1 1
1626 1 1 1 1 102 LEU QD . 162 . HD11 1 1
1626 1 2 1 1 106 THR MG . 166 . HG21 1 1
1627 1 1 1 1 102 LEU HA . 162 . HA 1 1
1627 1 2 1 1 126 CYS HA . 186 . HA 1 1
1628 1 1 1 1 102 LEU HA . 162 . HA 1 1
1628 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1629 1 1 1 1 102 LEU QB . 162 . HB1 1 1
1629 1 2 1 1 126 CYS HA . 186 . HA 1 1
1630 1 1 1 1 102 LEU QD . 162 . HD11 1 1
1630 1 2 1 1 126 CYS HA . 186 . HA 1 1
1631 1 1 1 1 102 LEU QD . 162 . HD21 1 1
1631 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1632 1 1 1 1 103 PHE QB . 163 . HB1 1 1
1632 1 2 1 1 126 CYS HA . 186 . HA 1 1
1633 1 1 1 1 103 PHE QD . 163 . HD1 1 1
1633 1 2 1 1 126 CYS HA . 186 . HA 1 1
1634 1 1 1 1 103 PHE H . 163 . HN 1 1
1634 1 2 1 1 126 CYS HA . 186 . HA 1 1
1635 1 1 1 1 103 PHE H . 163 . HN 1 1
1635 1 2 1 1 126 CYS QB . 186 . HB2 1 1
1636 1 1 1 1 103 PHE HB2 . 163 . HB2 1 1
1636 1 2 1 1 127 ARG HB3 . 187 . HB2 1 1
1637 1 1 1 1 103 PHE QD . 163 . HD1 1 1
1637 1 2 1 1 127 ARG QB . 187 . HB1 1 1
1638 1 1 1 1 103 PHE QD . 163 . HD1 1 1
1638 1 2 1 1 127 ARG QG . 187 . HG1 1 1
1639 1 1 1 1 106 THR H . 166 . HN 1 1
1639 1 2 1 1 106 THR MG . 166 . HG21 1 1
1640 1 1 1 1 107 SER QB . 167 . HB1 1 1
1640 1 2 1 1 108 SER HA . 168 . HA 1 1
1641 1 1 1 1 107 SER QB . 167 . HB1 1 1
1641 1 2 1 1 108 SER H . 168 . HN 1 1
1642 1 1 1 1 108 SER HA . 168 . HA 1 1
1642 1 2 1 1 109 PHE HA . 169 . HA 1 1
1643 1 1 1 1 108 SER HA . 168 . HA 1 1
1643 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1644 1 1 1 1 108 SER H . 168 . HN 1 1
1644 1 2 1 1 109 PHE HA . 169 . HA 1 1
1645 1 1 1 1 108 SER HA . 168 . HA 1 1
1645 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1646 1 1 1 1 108 SER HA . 168 . HA 1 1
1646 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1647 1 1 1 1 108 SER QB . 168 . HB1 1 1
1647 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1648 1 1 1 1 108 SER QB . 168 . HB1 1 1
1648 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1649 1 1 1 1 108 SER HB3 . 168 . HB2 1 1
1649 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1650 1 1 1 1 108 SER H . 168 . HN 1 1
1650 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1651 1 1 1 1 108 SER H . 168 . HN 1 1
1651 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1652 1 1 1 1 108 SER HA . 168 . HA 1 1
1652 1 2 1 1 121 ASP QB . 181 . HB1 1 1
1653 1 1 1 1 108 SER QB . 168 . HB1 1 1
1653 1 2 1 1 121 ASP QB . 181 . HB1 1 1
1654 1 1 1 1 108 SER HB3 . 168 . HB2 1 1
1654 1 2 1 1 121 ASP QB . 181 . HB1 1 1
1655 1 1 1 1 109 PHE HA . 169 . HA 1 1
1655 1 2 1 1 109 PHE QB . 169 . HB1 1 1
1656 1 1 1 1 109 PHE HA . 169 . HA 1 1
1656 1 2 1 1 109 PHE HB3 . 169 . HB2 1 1
1657 1 1 1 1 109 PHE HA . 169 . HA 1 1
1657 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1658 1 1 1 1 109 PHE QB . 169 . HB1 1 1
1658 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1659 1 1 1 1 109 PHE HB3 . 169 . HB2 1 1
1659 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1660 1 1 1 1 109 PHE H . 169 . HN 1 1
1660 1 2 1 1 109 PHE HA . 169 . HA 1 1
1661 1 1 1 1 109 PHE H . 169 . HN 1 1
1661 1 2 1 1 109 PHE QB . 169 . HB1 1 1
1662 1 1 1 1 109 PHE H . 169 . HN 1 1
1662 1 2 1 1 109 PHE HB3 . 169 . HB2 1 1
1663 1 1 1 1 109 PHE H . 169 . HN 1 1
1663 1 2 1 1 109 PHE QD . 169 . HD1 1 1
1664 1 1 1 1 109 PHE HA . 169 . HA 1 1
1664 1 2 1 1 110 CYS HA . 170 . HA 1 1
1665 1 1 1 1 109 PHE HA . 169 . HA 1 1
1665 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1666 1 1 1 1 109 PHE HA . 169 . HA 1 1
1666 1 2 1 1 110 CYS H . 170 . HN 1 1
1667 1 1 1 1 109 PHE QB . 169 . HB1 1 1
1667 1 2 1 1 110 CYS HA . 170 . HA 1 1
1668 1 1 1 1 109 PHE QB . 169 . HB1 1 1
1668 1 2 1 1 111 LEU QD . 171 . HD11 1 1
1669 1 1 1 1 109 PHE QB . 169 . HB1 1 1
1669 1 2 1 1 111 LEU QB . 171 . HB1 1 1
1670 1 1 1 1 109 PHE HB3 . 169 . HB2 1 1
1670 1 2 1 1 111 LEU HG . 171 . HG 1 1
1671 1 1 1 1 109 PHE QD . 169 . HD1 1 1
1671 1 2 1 1 111 LEU QD . 171 . HD11 1 1
1672 1 1 1 1 109 PHE HA . 169 . HA 1 1
1672 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1673 1 1 1 1 109 PHE HA . 169 . HA 1 1
1673 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1674 1 1 1 1 109 PHE H . 169 . HN 1 1
1674 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1675 1 1 1 1 109 PHE QD . 169 . HD1 1 1
1675 1 2 1 1 120 SER QB . 180 . HB1 1 1
1676 1 1 1 1 109 PHE H . 169 . HN 1 1
1676 1 2 1 1 120 SER HA . 180 . HA 1 1
1677 1 1 1 1 109 PHE QD . 169 . HD1 1 1
1677 1 2 1 1 121 ASP H . 181 . HN 1 1
1678 1 1 1 1 110 CYS HA . 170 . HA 1 1
1678 1 2 1 1 110 CYS QB . 170 . HB1 1 1
1679 1 1 1 1 110 CYS H . 170 . HN 1 1
1679 1 2 1 1 110 CYS HA . 170 . HA 1 1
1680 1 1 1 1 110 CYS HA . 170 . HA 1 1
1680 1 2 1 1 111 LEU QB . 171 . HB1 1 1
1681 1 1 1 1 110 CYS HA . 170 . HA 1 1
1681 1 2 1 1 111 LEU HG . 171 . HG 1 1
1682 1 1 1 1 110 CYS HA . 170 . HA 1 1
1682 1 2 1 1 111 LEU QD . 171 . HD11 1 1
1683 1 1 1 1 110 CYS HA . 170 . HA 1 1
1683 1 2 1 1 112 ILE QG . 172 . HG11 1 1
1684 1 1 1 1 110 CYS HA . 170 . HA 1 1
1684 1 2 1 1 119 TRP HA . 179 . HA 1 1
1685 1 1 1 1 110 CYS HA . 170 . HA 1 1
1685 1 2 1 1 119 TRP QB . 179 . HB1 1 1
1686 1 1 1 1 110 CYS HA . 170 . HA 1 1
1686 1 2 1 1 119 TRP HB3 . 179 . HB2 1 1
1687 1 1 1 1 110 CYS HA . 170 . HA 1 1
1687 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1688 1 1 1 1 110 CYS HA . 170 . HA 1 1
1688 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1689 1 1 1 1 110 CYS QB . 170 . HB1 1 1
1689 1 2 1 1 119 TRP HZ2 . 179 . HZ2 1 1
1690 1 1 1 1 110 CYS QB . 170 . HB1 1 1
1690 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1691 1 1 1 1 110 CYS H . 170 . HN 1 1
1691 1 2 1 1 119 TRP HZ3 . 179 . HZ3 1 1
1692 1 1 1 1 110 CYS H . 170 . HN 1 1
1692 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1693 1 1 1 1 111 LEU HA . 171 . HA 1 1
1693 1 2 1 1 112 ILE HA . 172 . HA 1 1
1694 1 1 1 1 111 LEU HA . 171 . HA 1 1
1694 1 2 1 1 112 ILE HB . 172 . HB 1 1
1695 1 1 1 1 111 LEU HA . 171 . HA 1 1
1695 1 2 1 1 112 ILE QG . 172 . HG11 1 1
1696 1 1 1 1 111 LEU QB . 171 . HB1 1 1
1696 1 2 1 1 112 ILE HA . 172 . HA 1 1
1697 1 1 1 1 111 LEU QB . 171 . HB1 1 1
1697 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1698 1 1 1 1 111 LEU QB . 171 . HB1 1 1
1698 1 2 1 1 112 ILE H . 172 . HN 1 1
1699 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1699 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1700 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1700 1 2 1 1 112 ILE HA . 172 . HA 1 1
1701 1 1 1 1 111 LEU H . 171 . HN 1 1
1701 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1702 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1702 1 2 1 1 112 ILE H . 172 . HN 1 1
1703 1 1 1 1 111 LEU QD . 171 . HD21 1 1
1703 1 2 1 1 113 SER QB . 173 . HB1 1 1
1704 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1704 1 2 1 1 115 SER QB . 175 . HB1 1 1
1705 1 1 1 1 111 LEU QD . 171 . HD21 1 1
1705 1 2 1 1 118 GLN H . 178 . HN 1 1
1706 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1706 1 2 1 1 119 TRP HA . 179 . HA 1 1
1707 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1707 1 2 1 1 119 TRP QB . 179 . HB1 1 1
1708 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1708 1 2 1 1 119 TRP HB3 . 179 . HB2 1 1
1709 1 1 1 1 111 LEU HG . 171 . HG 1 1
1709 1 2 1 1 119 TRP HA . 179 . HA 1 1
1710 1 1 1 1 111 LEU H . 171 . HN 1 1
1710 1 2 1 1 119 TRP HA . 179 . HA 1 1
1711 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1711 1 2 1 1 120 SER HA . 180 . HA 1 1
1712 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1712 1 2 1 1 120 SER QB . 180 . HB1 1 1
1713 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1713 1 2 1 1 120 SER HB3 . 180 . HB2 1 1
1714 1 1 1 1 111 LEU QD . 171 . HD11 1 1
1714 1 2 1 1 120 SER H . 180 . HN 1 1
1715 1 1 1 1 111 LEU HG . 171 . HG 1 1
1715 1 2 1 1 120 SER HA . 180 . HA 1 1
1716 1 1 1 1 111 LEU HG . 171 . HG 1 1
1716 1 2 1 1 120 SER H . 180 . HN 1 1
1717 1 1 1 1 112 ILE HA . 172 . HA 1 1
1717 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1718 1 1 1 1 112 ILE HA . 172 . HA 1 1
1718 1 2 1 1 112 ILE QG . 172 . HG11 1 1
1719 1 1 1 1 112 ILE HA . 172 . HA 1 1
1719 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1720 1 1 1 1 112 ILE HB . 172 . HB 1 1
1720 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1721 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1721 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1722 1 1 1 1 112 ILE QG . 172 . HG11 1 1
1722 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1723 1 1 1 1 112 ILE H . 172 . HN 1 1
1723 1 2 1 1 112 ILE HB . 172 . HB 1 1
1724 1 1 1 1 112 ILE H . 172 . HN 1 1
1724 1 2 1 1 112 ILE MD . 172 . HD1 1 1
1725 1 1 1 1 112 ILE H . 172 . HN 1 1
1725 1 2 1 1 112 ILE MG . 172 . HG21 1 1
1726 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1726 1 2 1 1 113 SER QB . 173 . HB1 1 1
1727 1 1 1 1 112 ILE H . 172 . HN 1 1
1727 1 2 1 1 113 SER QB . 173 . HB1 1 1
1728 1 1 1 1 112 ILE HA . 172 . HA 1 1
1728 1 2 1 1 113 SER HA . 173 . HA 1 1
1729 1 1 1 1 112 ILE HA . 172 . HA 1 1
1729 1 2 1 1 113 SER H . 173 . HN 1 1
1730 1 1 1 1 112 ILE HB . 172 . HB 1 1
1730 1 2 1 1 113 SER HA . 173 . HA 1 1
1731 1 1 1 1 112 ILE HB . 172 . HB 1 1
1731 1 2 1 1 113 SER QB . 173 . HB1 1 1
1732 1 1 1 1 112 ILE HB . 172 . HB 1 1
1732 1 2 1 1 113 SER HB3 . 173 . HB2 1 1
1733 1 1 1 1 112 ILE HB . 172 . HB 1 1
1733 1 2 1 1 113 SER H . 173 . HN 1 1
1734 1 1 1 1 112 ILE QG . 172 . HG11 1 1
1734 1 2 1 1 113 SER H . 173 . HN 1 1
1735 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1735 1 2 1 1 113 SER HA . 173 . HA 1 1
1736 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1736 1 2 1 1 113 SER QB . 173 . HB1 1 1
1737 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1737 1 2 1 1 113 SER H . 173 . HN 1 1
1738 1 1 1 1 112 ILE HA . 172 . HA 1 1
1738 1 2 1 1 115 SER QB . 175 . HB1 1 1
1739 1 1 1 1 112 ILE HA . 172 . HA 1 1
1739 1 2 1 1 115 SER H . 175 . HN 1 1
1740 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1740 1 2 1 1 116 SER HA . 176 . HA 1 1
1741 1 1 1 1 112 ILE HA . 172 . HA 1 1
1741 1 2 1 1 117 VAL HA . 177 . HA 1 1
1742 1 1 1 1 112 ILE HA . 172 . HA 1 1
1742 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1743 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1743 1 2 1 1 117 VAL HA . 177 . HA 1 1
1744 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1744 1 2 1 1 117 VAL HB . 177 . HB 1 1
1745 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1745 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1746 1 1 1 1 112 ILE QG . 172 . HG11 1 1
1746 1 2 1 1 117 VAL HA . 177 . HA 1 1
1747 1 1 1 1 112 ILE QG . 172 . HG11 1 1
1747 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1748 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1748 1 2 1 1 117 VAL HA . 177 . HA 1 1
1749 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1749 1 2 1 1 117 VAL HB . 177 . HB 1 1
1750 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1750 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1751 1 1 1 1 112 ILE HA . 172 . HA 1 1
1751 1 2 1 1 118 GLN H . 178 . HN 1 1
1752 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1752 1 2 1 1 118 GLN HA . 178 . HA 1 1
1753 1 1 1 1 112 ILE MG . 172 . HG21 1 1
1753 1 2 1 1 118 GLN H . 178 . HN 1 1
1754 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1754 1 2 1 1 119 TRP HA . 179 . HA 1 1
1755 1 1 1 1 112 ILE MD . 172 . HD1 1 1
1755 1 2 1 1 119 TRP H . 179 . HN 1 1
1756 1 1 1 1 113 SER HA . 173 . HA 1 1
1756 1 2 1 1 114 GLY HA2 . 174 . HA1 1 1
1757 1 1 1 1 113 SER HA . 173 . HA 1 1
1757 1 2 1 1 114 GLY HA3 . 174 . HA2 1 1
1758 1 1 1 1 113 SER QB . 173 . HB1 1 1
1758 1 2 1 1 114 GLY H . 174 . HN 1 1
1759 1 1 1 1 114 GLY H . 174 . HN 1 1
1759 1 2 1 1 114 GLY HA2 . 174 . HA1 1 1
1760 1 1 1 1 114 GLY H . 174 . HN 1 1
1760 1 2 1 1 114 GLY HA3 . 174 . HA2 1 1
1761 1 1 1 1 114 GLY HA2 . 174 . HA1 1 1
1761 1 2 1 1 115 SER HA . 175 . HA 1 1
1762 1 1 1 1 114 GLY HA2 . 174 . HA1 1 1
1762 1 2 1 1 115 SER H . 175 . HN 1 1
1763 1 1 1 1 114 GLY HA3 . 174 . HA2 1 1
1763 1 2 1 1 115 SER HA . 175 . HA 1 1
1764 1 1 1 1 114 GLY HA3 . 174 . HA2 1 1
1764 1 2 1 1 115 SER H . 175 . HN 1 1
1765 1 1 1 1 114 GLY HA2 . 174 . HA1 1 1
1765 1 2 1 1 116 SER H . 176 . HN 1 1
1766 1 1 1 1 114 GLY HA3 . 174 . HA2 1 1
1766 1 2 1 1 116 SER H . 176 . HN 1 1
1767 1 1 1 1 115 SER HA . 175 . HA 1 1
1767 1 2 1 1 115 SER QB . 175 . HB1 1 1
1768 1 1 1 1 115 SER HA . 175 . HA 1 1
1768 1 2 1 1 115 SER HB3 . 175 . HB2 1 1
1769 1 1 1 1 115 SER H . 175 . HN 1 1
1769 1 2 1 1 115 SER HA . 175 . HA 1 1
1770 1 1 1 1 115 SER H . 175 . HN 1 1
1770 1 2 1 1 115 SER HB3 . 175 . HB2 1 1
1771 1 1 1 1 115 SER QB . 175 . HB1 1 1
1771 1 2 1 1 116 SER H . 176 . HN 1 1
1772 1 1 1 1 115 SER HB3 . 175 . HB2 1 1
1772 1 2 1 1 116 SER H . 176 . HN 1 1
1773 1 1 1 1 116 SER HA . 176 . HA 1 1
1773 1 2 1 1 116 SER HB3 . 176 . HB2 1 1
1774 1 1 1 1 116 SER H . 176 . HN 1 1
1774 1 2 1 1 116 SER QB . 176 . HB1 1 1
1775 1 1 1 1 116 SER HA . 176 . HA 1 1
1775 1 2 1 1 117 VAL HA . 177 . HA 1 1
1776 1 1 1 1 116 SER HA . 176 . HA 1 1
1776 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1777 1 1 1 1 116 SER QB . 176 . HB1 1 1
1777 1 2 1 1 117 VAL QG . 177 . HG21 1 1
1778 1 1 1 1 116 SER QB . 176 . HB1 1 1
1778 1 2 1 1 117 VAL H . 177 . HN 1 1
1779 1 1 1 1 116 SER H . 176 . HN 1 1
1779 1 2 1 1 117 VAL HA . 177 . HA 1 1
1780 1 1 1 1 117 VAL HA . 177 . HA 1 1
1780 1 2 1 1 117 VAL HB . 177 . HB 1 1
1781 1 1 1 1 117 VAL HA . 177 . HA 1 1
1781 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1782 1 1 1 1 117 VAL MG1 . 177 . HG11 1 1
1782 1 2 1 1 117 VAL MG2 . 177 . HG21 1 1
1783 1 1 1 1 117 VAL H . 177 . HN 1 1
1783 1 2 1 1 117 VAL HA . 177 . HA 1 1
1784 1 1 1 1 117 VAL H . 177 . HN 1 1
1784 1 2 1 1 117 VAL HB . 177 . HB 1 1
1785 1 1 1 1 117 VAL H . 177 . HN 1 1
1785 1 2 1 1 117 VAL QG . 177 . HG11 1 1
1786 1 1 1 1 117 VAL HA . 177 . HA 1 1
1786 1 2 1 1 118 GLN HA . 178 . HA 1 1
1787 1 1 1 1 117 VAL HA . 177 . HA 1 1
1787 1 2 1 1 118 GLN QG . 178 . HG1 1 1
1788 1 1 1 1 117 VAL HA . 177 . HA 1 1
1788 1 2 1 1 118 GLN H . 178 . HN 1 1
1789 1 1 1 1 117 VAL HB . 177 . HB 1 1
1789 1 2 1 1 118 GLN HA . 178 . HA 1 1
1790 1 1 1 1 117 VAL HB . 177 . HB 1 1
1790 1 2 1 1 118 GLN QB . 178 . HB1 1 1
1791 1 1 1 1 117 VAL QG . 177 . HG11 1 1
1791 1 2 1 1 118 GLN HA . 178 . HA 1 1
1792 1 1 1 1 117 VAL QG . 177 . HG11 1 1
1792 1 2 1 1 118 GLN H . 178 . HN 1 1
1793 1 1 1 1 117 VAL QG . 177 . HG21 1 1
1793 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1794 1 1 1 1 118 GLN HA . 178 . HA 1 1
1794 1 2 1 1 118 GLN QB . 178 . HB1 1 1
1795 1 1 1 1 118 GLN HA . 178 . HA 1 1
1795 1 2 1 1 118 GLN HB3 . 178 . HB2 1 1
1796 1 1 1 1 118 GLN QB . 178 . HB1 1 1
1796 1 2 1 1 118 GLN HG2 . 178 . HG1 1 1
1797 1 1 1 1 118 GLN QB . 178 . HB1 1 1
1797 1 2 1 1 118 GLN HG3 . 178 . HG2 1 1
1798 1 1 1 1 118 GLN HB3 . 178 . HB2 1 1
1798 1 2 1 1 118 GLN HG2 . 178 . HG1 1 1
1799 1 1 1 1 118 GLN HB3 . 178 . HB2 1 1
1799 1 2 1 1 118 GLN HG3 . 178 . HG2 1 1
1800 1 1 1 1 118 GLN H . 178 . HN 1 1
1800 1 2 1 1 118 GLN HB3 . 178 . HB2 1 1
1801 1 1 1 1 118 GLN HA . 178 . HA 1 1
1801 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1802 1 1 1 1 118 GLN QB . 178 . HB1 1 1
1802 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1803 1 1 1 1 118 GLN HB3 . 178 . HB2 1 1
1803 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1804 1 1 1 1 118 GLN H . 178 . HN 1 1
1804 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1805 1 1 1 1 118 GLN HA . 178 . HA 1 1
1805 1 2 1 1 119 TRP HA . 179 . HA 1 1
1806 1 1 1 1 118 GLN HA . 178 . HA 1 1
1806 1 2 1 1 119 TRP QB . 179 . HB1 1 1
1807 1 1 1 1 118 GLN QB . 178 . HB1 1 1
1807 1 2 1 1 119 TRP HA . 179 . HA 1 1
1808 1 1 1 1 118 GLN H . 178 . HN 1 1
1808 1 2 1 1 119 TRP HA . 179 . HA 1 1
1809 1 1 1 1 119 TRP HA . 179 . HA 1 1
1809 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1810 1 1 1 1 119 TRP QB . 179 . HB1 1 1
1810 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1811 1 1 1 1 119 TRP HB3 . 179 . HB2 1 1
1811 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1812 1 1 1 1 119 TRP H . 179 . HN 1 1
1812 1 2 1 1 119 TRP HD1 . 179 . HD1 1 1
1813 1 1 1 1 119 TRP HA . 179 . HA 1 1
1813 1 2 1 1 119 TRP QB . 179 . HB1 1 1
1814 1 1 1 1 119 TRP QB . 179 . HB1 1 1
1814 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1815 1 1 1 1 119 TRP HB3 . 179 . HB2 1 1
1815 1 2 1 1 119 TRP HE3 . 179 . HE3 1 1
1816 1 1 1 1 119 TRP H . 179 . HN 1 1
1816 1 2 1 1 119 TRP HA . 179 . HA 1 1
1817 1 1 1 1 119 TRP HA . 179 . HA 1 1
1817 1 2 1 1 120 SER HA . 180 . HA 1 1
1818 1 1 1 1 119 TRP HA . 179 . HA 1 1
1818 1 2 1 1 120 SER H . 180 . HN 1 1
1819 1 1 1 1 119 TRP QB . 179 . HB1 1 1
1819 1 2 1 1 120 SER H . 180 . HN 1 1
1820 1 1 1 1 119 TRP HB3 . 179 . HB2 1 1
1820 1 2 1 1 120 SER H . 180 . HN 1 1
1821 1 1 1 1 119 TRP HE3 . 179 . HE3 1 1
1821 1 2 1 1 120 SER H . 180 . HN 1 1
1822 1 1 1 1 120 SER HA . 180 . HA 1 1
1822 1 2 1 1 120 SER QB . 180 . HB1 1 1
1823 1 1 1 1 120 SER HA . 180 . HA 1 1
1823 1 2 1 1 120 SER HB3 . 180 . HB2 1 1
1824 1 1 1 1 120 SER H . 180 . HN 1 1
1824 1 2 1 1 120 SER HA . 180 . HA 1 1
1825 1 1 1 1 120 SER HA . 180 . HA 1 1
1825 1 2 1 1 121 ASP H . 181 . HN 1 1
1826 1 1 1 1 120 SER HA . 180 . HA 1 1
1826 1 2 1 1 121 ASP QB . 181 . HB1 1 1
1827 1 1 1 1 120 SER HA . 180 . HA 1 1
1827 1 2 1 1 122 PRO QD . 182 . HD1 1 1
1828 1 1 1 1 121 ASP HA . 181 . HA 1 1
1828 1 2 1 1 121 ASP QB . 181 . HB1 1 1
1829 1 1 1 1 121 ASP HA . 181 . HA 1 1
1829 1 2 1 1 121 ASP HB3 . 181 . HB2 1 1
1830 1 1 1 1 121 ASP H . 181 . HN 1 1
1830 1 2 1 1 121 ASP HA . 181 . HA 1 1
1831 1 1 1 1 121 ASP HA . 181 . HA 1 1
1831 1 2 1 1 122 PRO HA . 182 . HA 1 1
1832 1 1 1 1 121 ASP HA . 181 . HA 1 1
1832 1 2 1 1 122 PRO QD . 182 . HD1 1 1
1833 1 1 1 1 122 PRO HA . 182 . HA 1 1
1833 1 2 1 1 123 LEU HA . 183 . HA 1 1
1834 1 1 1 1 122 PRO HA . 182 . HA 1 1
1834 1 2 1 1 123 LEU QB . 183 . HB1 1 1
1835 1 1 1 1 122 PRO HA . 182 . HA 1 1
1835 1 2 1 1 123 LEU QD . 183 . HD21 1 1
1836 1 1 1 1 122 PRO HA . 182 . HA 1 1
1836 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1837 1 1 1 1 123 LEU HA . 183 . HA 1 1
1837 1 2 1 1 123 LEU QB . 183 . HB1 1 1
1838 1 1 1 1 123 LEU HA . 183 . HA 1 1
1838 1 2 1 1 123 LEU HB3 . 183 . HB2 1 1
1839 1 1 1 1 123 LEU HA . 183 . HA 1 1
1839 1 2 1 1 123 LEU QD . 183 . HD11 1 1
1840 1 1 1 1 123 LEU HA . 183 . HA 1 1
1840 1 2 1 1 123 LEU HG . 183 . HG 1 1
1841 1 1 1 1 123 LEU QB . 183 . HB1 1 1
1841 1 2 1 1 123 LEU QD . 183 . HD11 1 1
1842 1 1 1 1 123 LEU HB3 . 183 . HB2 1 1
1842 1 2 1 1 123 LEU QD . 183 . HD11 1 1
1843 1 1 1 1 123 LEU H . 183 . HN 1 1
1843 1 2 1 1 123 LEU HA . 183 . HA 1 1
1844 1 1 1 1 123 LEU H . 183 . HN 1 1
1844 1 2 1 1 123 LEU QB . 183 . HB1 1 1
1845 1 1 1 1 123 LEU H . 183 . HN 1 1
1845 1 2 1 1 123 LEU HB3 . 183 . HB2 1 1
1846 1 1 1 1 123 LEU HA . 183 . HA 1 1
1846 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1847 1 1 1 1 123 LEU QB . 183 . HB1 1 1
1847 1 2 1 1 124 PRO HA . 184 . HA 1 1
1848 1 1 1 1 123 LEU QB . 183 . HB1 1 1
1848 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1849 1 1 1 1 123 LEU HB3 . 183 . HB2 1 1
1849 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1850 1 1 1 1 123 LEU QD . 183 . HD11 1 1
1850 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1851 1 1 1 1 123 LEU H . 183 . HN 1 1
1851 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1852 1 1 1 1 123 LEU QB . 183 . HB1 1 1
1852 1 2 1 1 125 GLU QB . 185 . HB1 1 1
1853 1 1 1 1 124 PRO HA . 184 . HA 1 1
1853 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1854 1 1 1 1 124 PRO QB . 184 . HB1 1 1
1854 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1855 1 1 1 1 124 PRO HB3 . 184 . HB2 1 1
1855 1 2 1 1 124 PRO QD . 184 . HD1 1 1
1856 1 1 1 1 124 PRO QD . 184 . HD1 1 1
1856 1 2 1 1 124 PRO HG2 . 184 . HG1 1 1
1857 1 1 1 1 124 PRO QD . 184 . HD1 1 1
1857 1 2 1 1 124 PRO HG3 . 184 . HG2 1 1
1858 1 1 1 1 125 GLU H . 185 . HN 1 1
1858 1 2 1 1 125 GLU QB . 185 . HB1 1 1
1859 1 1 1 1 125 GLU H . 185 . HN 1 1
1859 1 2 1 1 125 GLU HB3 . 185 . HB2 1 1
1860 1 1 1 1 125 GLU HA . 185 . HA 1 1
1860 1 2 1 1 126 CYS HA . 186 . HA 1 1
1861 1 1 1 1 125 GLU HA . 185 . HA 1 1
1861 1 2 1 1 126 CYS QB . 186 . HB2 1 1
1862 1 1 1 1 125 GLU QB . 185 . HB1 1 1
1862 1 2 1 1 126 CYS H . 186 . HN 1 1
1863 1 1 1 1 125 GLU HB3 . 185 . HB2 1 1
1863 1 2 1 1 126 CYS HA . 186 . HA 1 1
1864 1 1 1 1 125 GLU HB3 . 185 . HB2 1 1
1864 1 2 1 1 126 CYS H . 186 . HN 1 1
1865 1 1 1 1 125 GLU QB . 185 . HB1 1 1
1865 1 2 1 1 127 ARG HA . 187 . HA 1 1
1866 1 1 1 1 125 GLU QB . 185 . HB1 1 1
1866 1 2 1 1 127 ARG QD . 187 . HD1 1 1
1867 1 1 1 1 125 GLU QB . 185 . HB1 1 1
1867 1 2 1 1 127 ARG HG3 . 187 . HG2 1 1
1868 1 1 1 1 125 GLU QB . 185 . HB1 1 1
1868 1 2 1 1 127 ARG H . 187 . HN 1 1
1869 1 1 1 1 125 GLU HB3 . 185 . HB2 1 1
1869 1 2 1 1 127 ARG HA . 187 . HA 1 1
1870 1 1 1 1 125 GLU HB3 . 185 . HB2 1 1
1870 1 2 1 1 127 ARG QD . 187 . HD1 1 1
1871 1 1 1 1 126 CYS HA . 186 . HA 1 1
1871 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1872 1 1 1 1 126 CYS H . 186 . HN 1 1
1872 1 2 1 1 126 CYS HA . 186 . HA 1 1
1873 1 1 1 1 126 CYS H . 186 . HN 1 1
1873 1 2 1 1 126 CYS QB . 186 . HB1 1 1
1874 1 1 1 1 126 CYS HA . 186 . HA 1 1
1874 1 2 1 1 127 ARG H . 187 . HN 1 1
1875 1 1 1 1 126 CYS QB . 186 . HB1 1 1
1875 1 2 1 1 127 ARG H . 187 . HN 1 1
1876 1 1 1 1 126 CYS QB . 186 . HB1 1 1
1876 1 2 1 1 128 GLU H . 188 . HN 1 1
1877 1 1 1 1 127 ARG HA . 187 . HA 1 1
1877 1 2 1 1 127 ARG QD . 187 . HD1 1 1
1878 1 1 1 1 127 ARG HA . 187 . HA 1 1
1878 1 2 1 1 127 ARG HG2 . 187 . HG1 1 1
1879 1 1 1 1 127 ARG HA . 187 . HA 1 1
1879 1 2 1 1 127 ARG HG3 . 187 . HG2 1 1
1880 1 1 1 1 127 ARG QB . 187 . HB1 1 1
1880 1 2 1 1 127 ARG QD . 187 . HD1 1 1
1881 1 1 1 1 127 ARG HB3 . 187 . HB2 1 1
1881 1 2 1 1 127 ARG QD . 187 . HD1 1 1
1882 1 1 1 1 127 ARG H . 187 . HN 1 1
1882 1 2 1 1 127 ARG QB . 187 . HB1 1 1
1883 1 1 1 1 127 ARG H . 187 . HN 1 1
1883 1 2 1 1 127 ARG HB3 . 187 . HB2 1 1
1884 1 1 1 1 127 ARG HA . 187 . HA 1 1
1884 1 2 1 1 128 GLU H . 188 . HN 1 1
1885 1 1 1 1 127 ARG QD . 187 . HD1 1 1
1885 1 2 1 1 128 GLU HA . 188 . HA 1 1
1886 1 1 1 1 128 GLU HA . 188 . HA 1 1
1886 1 2 1 1 128 GLU QB . 188 . HB1 1 1
1887 1 1 1 1 128 GLU HA . 188 . HA 1 1
1887 1 2 1 1 128 GLU QG . 188 . HG1 1 1
1888 1 1 1 1 128 GLU H . 188 . HN 1 1
1888 1 2 1 1 128 GLU HA . 188 . HA 1 1
1889 1 1 1 1 67 LYS H . 127 . HN 1 1
1889 1 2 1 1 67 LYS QB . 127 . HB1 1 1
1890 1 1 1 1 67 LYS H . 127 . HN 1 1
1890 1 2 1 1 67 LYS QG . 127 . HG1 1 1
1891 1 1 1 1 68 SER H . 128 . HN 1 1
1891 1 2 1 1 68 SER QB . 128 . HB1 1 1
1892 1 1 1 1 68 SER H . 128 . HN 1 1
1892 1 2 1 1 68 SER HA . 128 . HA 1 1
1893 1 1 1 1 68 SER HA . 128 . HA 1 1
1893 1 2 1 1 69 CYS H . 129 . HN 1 1
1894 1 1 1 1 68 SER QB . 128 . HB1 1 1
1894 1 2 1 1 69 CYS H . 129 . HN 1 1
1895 1 1 1 1 69 CYS H . 129 . HN 1 1
1895 1 2 1 1 69 CYS QB . 129 . HB1 1 1
1896 1 1 1 1 69 CYS H . 129 . HN 1 1
1896 1 2 1 1 69 CYS HA . 129 . HA 1 1
1897 1 1 1 1 72 PRO HA . 132 . HA 1 1
1897 1 2 1 1 73 GLY H . 133 . HN 1 1
1898 1 1 1 1 73 GLY H . 133 . HN 1 1
1898 1 2 1 1 80 ILE MD . 140 . HD1 1 1
1899 1 1 1 1 73 GLY HA2 . 133 . HA1 1 1
1899 1 2 1 1 74 GLU H . 134 . HN 1 1
1900 1 1 1 1 73 GLY HA3 . 133 . HA2 1 1
1900 1 2 1 1 74 GLU H . 134 . HN 1 1
1901 1 1 1 1 74 GLU H . 134 . HN 1 1
1901 1 2 1 1 74 GLU QB . 134 . HB1 1 1
1902 1 1 1 1 74 GLU H . 134 . HN 1 1
1902 1 2 1 1 74 GLU QG . 134 . HG1 1 1
1903 1 1 1 1 74 GLU H . 134 . HN 1 1
1903 1 2 1 1 75 ILE H . 135 . HN 1 1
1904 1 1 1 1 74 GLU H . 134 . HN 1 1
1904 1 2 1 1 74 GLU HA . 134 . HA 1 1
1905 1 1 1 1 74 GLU HA . 134 . HA 1 1
1905 1 2 1 1 75 ILE H . 135 . HN 1 1
1906 1 1 1 1 74 GLU QB . 134 . HB1 1 1
1906 1 2 1 1 75 ILE H . 135 . HN 1 1
1907 1 1 1 1 74 GLU QG . 134 . HG1 1 1
1907 1 2 1 1 75 ILE H . 135 . HN 1 1
1908 1 1 1 1 75 ILE H . 135 . HN 1 1
1908 1 2 1 1 75 ILE QG . 135 . HG11 1 1
1908 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1909 1 1 1 1 75 ILE H . 135 . HN 1 1
1909 1 2 1 1 75 ILE HG12 . 135 . HG11 1 1
1909 1 2 1 1 75 ILE MG . 135 . HG21 1 1
1910 1 1 1 1 75 ILE H . 135 . HN 1 1
1910 1 2 1 1 75 ILE HG13 . 135 . HG12 1 1
1910 1 2 1 1 75 ILE MG . 135 . HG22 1 1
1911 1 1 1 1 75 ILE H . 135 . HN 1 1
1911 1 2 1 1 75 ILE HA . 135 . HA 1 1
1912 1 1 1 1 75 ILE HA . 135 . HA 1 1
1912 1 2 1 1 76 ARG H . 136 . HN 1 1
1913 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1913 1 2 1 1 76 ARG H . 136 . HN 1 1
1914 1 1 1 1 76 ARG H . 136 . HN 1 1
1914 1 2 1 1 76 ARG QB . 136 . HB1 1 1
1915 1 1 1 1 76 ARG H . 136 . HN 1 1
1915 1 2 1 1 76 ARG QG . 136 . HG1 1 1
1916 1 1 1 1 76 ARG H . 136 . HN 1 1
1916 1 2 1 1 77 ASN H . 137 . HN 1 1
1917 1 1 1 1 75 ILE QG . 135 . HG11 1 1
1917 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1917 1 2 1 1 77 ASN H . 137 . HN 1 1
1918 1 1 1 1 76 ARG QB . 136 . HB1 1 1
1918 1 2 1 1 77 ASN H . 137 . HN 1 1
1919 1 1 1 1 77 ASN H . 137 . HN 1 1
1919 1 2 1 1 78 GLY H . 138 . HN 1 1
1920 1 1 1 1 77 ASN H . 137 . HN 1 1
1920 1 2 1 1 79 GLN QB . 139 . HB1 1 1
1921 1 1 1 1 77 ASN H . 137 . HN 1 1
1921 1 2 1 1 77 ASN HA . 137 . HA 1 1
1922 1 1 1 1 78 GLY H . 138 . HN 1 1
1922 1 2 1 1 79 GLN H . 139 . HN 1 1
1923 1 1 1 1 75 ILE QG . 135 . HG11 1 1
1923 1 1 1 1 75 ILE MG . 135 . HG21 1 1
1923 1 2 1 1 79 GLN H . 139 . HN 1 1
1924 1 1 1 1 75 ILE MD . 135 . HD1 1 1
1924 1 2 1 1 79 GLN H . 139 . HN 1 1
1925 1 1 1 1 79 GLN H . 139 . HN 1 1
1925 1 2 1 1 79 GLN QB . 139 . HB1 1 1
1926 1 1 1 1 79 GLN H . 139 . HN 1 1
1926 1 2 1 1 79 GLN QG . 139 . HG1 1 1
1927 1 1 1 1 79 GLN H . 139 . HN 1 1
1927 1 2 1 1 95 SER HA . 155 . HA 1 1
1928 1 1 1 1 79 GLN H . 139 . HN 1 1
1928 1 2 1 1 97 ASN H . 157 . HN 1 1
1929 1 1 1 1 79 GLN H . 139 . HN 1 1
1929 1 2 1 1 97 ASN HA . 157 . HA 1 1
1930 1 1 1 1 79 GLN H . 139 . HN 1 1
1930 1 2 1 1 79 GLN HA . 139 . HA 1 1
1931 1 1 1 1 79 GLN HA . 139 . HA 1 1
1931 1 2 1 1 80 ILE H . 140 . HN 1 1
1932 1 1 1 1 80 ILE H . 140 . HN 1 1
1932 1 2 1 1 80 ILE QG . 140 . HG11 1 1
1932 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1933 1 1 1 1 80 ILE H . 140 . HN 1 1
1933 1 2 1 1 80 ILE HG12 . 140 . HG11 1 1
1933 1 2 1 1 80 ILE MG . 140 . HG21 1 1
1934 1 1 1 1 80 ILE H . 140 . HN 1 1
1934 1 2 1 1 80 ILE HG13 . 140 . HG12 1 1
1934 1 2 1 1 80 ILE MG . 140 . HG22 1 1
1935 1 1 1 1 80 ILE H . 140 . HN 1 1
1935 1 2 1 1 80 ILE HA . 140 . HA 1 1
1936 1 1 1 1 80 ILE HA . 140 . HA 1 1
1936 1 2 1 1 81 ASP H . 141 . HN 1 1
1937 1 1 1 1 80 ILE HB . 140 . HB 1 1
1937 1 2 1 1 81 ASP H . 141 . HN 1 1
1938 1 1 1 1 80 ILE QG . 140 . HG11 1 1
1938 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1938 1 2 1 1 81 ASP H . 141 . HN 1 1
1939 1 1 1 1 80 ILE MD . 140 . HD1 1 1
1939 1 2 1 1 81 ASP H . 141 . HN 1 1
1940 1 1 1 1 81 ASP H . 141 . HN 1 1
1940 1 2 1 1 82 VAL H . 142 . HN 1 1
1941 1 1 1 1 81 ASP H . 141 . HN 1 1
1941 1 2 1 1 82 VAL QG . 142 . HG11 1 1
1942 1 1 1 1 81 ASP H . 141 . HN 1 1
1942 1 2 1 1 92 ILE HB . 152 . HB 1 1
1943 1 1 1 1 81 ASP H . 141 . HN 1 1
1943 1 2 1 1 93 SER H . 153 . HN 1 1
1944 1 1 1 1 81 ASP H . 141 . HN 1 1
1944 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1945 1 1 1 1 81 ASP H . 141 . HN 1 1
1945 1 2 1 1 94 PHE QE . 154 . HE1 1 1
1946 1 1 1 1 81 ASP H . 141 . HN 1 1
1946 1 2 1 1 81 ASP HA . 141 . HA 1 1
1947 1 1 1 1 81 ASP HA . 141 . HA 1 1
1947 1 2 1 1 82 VAL H . 142 . HN 1 1
1948 1 1 1 1 82 VAL H . 142 . HN 1 1
1948 1 2 1 1 82 VAL HA . 142 . HA 1 1
1949 1 1 1 1 82 VAL QG . 142 . HG11 1 1
1949 1 2 1 1 84 GLY H . 144 . HN 1 1
1950 1 1 1 1 83 PRO QB . 143 . HB1 1 1
1950 1 2 1 1 84 GLY H . 144 . HN 1 1
1951 1 1 1 1 84 GLY H . 144 . HN 1 1
1951 1 2 1 1 85 GLY H . 145 . HN 1 1
1952 1 1 1 1 84 GLY H . 144 . HN 1 1
1952 1 2 1 1 84 GLY HA2 . 144 . HA1 1 1
1953 1 1 1 1 84 GLY H . 144 . HN 1 1
1953 1 2 1 1 84 GLY HA3 . 144 . HA2 1 1
1954 1 1 1 1 82 VAL QG . 142 . HG11 1 1
1954 1 2 1 1 85 GLY H . 145 . HN 1 1
1955 1 1 1 1 85 GLY H . 145 . HN 1 1
1955 1 2 1 1 86 ILE H . 146 . HN 1 1
1956 1 1 1 1 85 GLY H . 145 . HN 1 1
1956 1 2 1 1 85 GLY HA2 . 145 . HA2 1 1
1957 1 1 1 1 85 GLY HA2 . 145 . HA2 1 1
1957 1 2 1 1 86 ILE H . 146 . HN 1 1
1958 1 1 1 1 86 ILE H . 146 . HN 1 1
1958 1 2 1 1 86 ILE QG . 146 . HG11 1 1
1958 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1959 1 1 1 1 86 ILE H . 146 . HN 1 1
1959 1 2 1 1 86 ILE HG12 . 146 . HG11 1 1
1959 1 2 1 1 86 ILE MG . 146 . HG21 1 1
1960 1 1 1 1 86 ILE H . 146 . HN 1 1
1960 1 2 1 1 86 ILE HG13 . 146 . HG12 1 1
1960 1 2 1 1 86 ILE MG . 146 . HG22 1 1
1961 1 1 1 1 86 ILE H . 146 . HN 1 1
1961 1 2 1 1 87 LEU H . 147 . HN 1 1
1962 1 1 1 1 86 ILE H . 146 . HN 1 1
1962 1 2 1 1 86 ILE HA . 146 . HA 1 1
1963 1 1 1 1 86 ILE HA . 146 . HA 1 1
1963 1 2 1 1 87 LEU H . 147 . HN 1 1
1964 1 1 1 1 86 ILE QG . 146 . HG11 1 1
1964 1 1 1 1 86 ILE MG . 146 . HG21 1 1
1964 1 2 1 1 87 LEU H . 147 . HN 1 1
1965 1 1 1 1 87 LEU H . 147 . HN 1 1
1965 1 2 1 1 87 LEU QB . 147 . HB1 1 1
1966 1 1 1 1 87 LEU H . 147 . HN 1 1
1966 1 2 1 1 87 LEU HG . 147 . HG 1 1
1967 1 1 1 1 87 LEU H . 147 . HN 1 1
1967 1 2 1 1 87 LEU MD2 . 147 . HD21 1 1
1968 1 1 1 1 87 LEU H . 147 . HN 1 1
1968 1 2 1 1 90 ALA H . 150 . HN 1 1
1969 1 1 1 1 87 LEU HA . 147 . HA 1 1
1969 1 2 1 1 88 PHE H . 148 . HN 1 1
1970 1 1 1 1 88 PHE HA . 148 . HA 1 1
1970 1 2 1 1 89 GLY H . 149 . HN 1 1
1971 1 1 1 1 88 PHE QB . 148 . HB1 1 1
1971 1 2 1 1 89 GLY H . 149 . HN 1 1
1972 1 1 1 1 89 GLY H . 149 . HN 1 1
1972 1 2 1 1 90 ALA H . 150 . HN 1 1
1973 1 1 1 1 89 GLY H . 149 . HN 1 1
1973 1 2 1 1 110 CYS H . 170 . HN 1 1
1974 1 1 1 1 88 PHE HA . 148 . HA 1 1
1974 1 2 1 1 90 ALA H . 150 . HN 1 1
1975 1 1 1 1 90 ALA H . 150 . HN 1 1
1975 1 2 1 1 91 THR H . 151 . HN 1 1
1976 1 1 1 1 90 ALA H . 150 . HN 1 1
1976 1 2 1 1 109 PHE HA . 169 . HA 1 1
1977 1 1 1 1 90 ALA H . 150 . HN 1 1
1977 1 2 1 1 110 CYS HA . 170 . HA 1 1
1978 1 1 1 1 91 THR H . 151 . HN 1 1
1978 1 2 1 1 91 THR HB . 151 . HB 1 1
1979 1 1 1 1 91 THR H . 151 . HN 1 1
1979 1 2 1 1 91 THR HG1 . 151 . HG1 1 1
1979 1 2 1 1 91 THR MG . 151 . HG21 1 1
1980 1 1 1 1 91 THR HB . 151 . HB 1 1
1980 1 2 1 1 92 ILE H . 152 . HN 1 1
1981 1 1 1 1 91 THR HG1 . 151 . HG1 1 1
1981 1 1 1 1 91 THR MG . 151 . HG21 1 1
1981 1 2 1 1 92 ILE H . 152 . HN 1 1
1982 1 1 1 1 92 ILE H . 152 . HN 1 1
1982 1 2 1 1 92 ILE QG . 152 . HG11 1 1
1982 1 2 1 1 92 ILE MG . 152 . HG21 1 1
1983 1 1 1 1 92 ILE H . 152 . HN 1 1
1983 1 2 1 1 107 SER HA . 167 . HA 1 1
1984 1 1 1 1 92 ILE H . 152 . HN 1 1
1984 1 2 1 1 108 SER H . 168 . HN 1 1
1985 1 1 1 1 80 ILE QG . 140 . HG11 1 1
1985 1 1 1 1 80 ILE MG . 140 . HG21 1 1
1985 1 2 1 1 93 SER H . 153 . HN 1 1
1986 1 1 1 1 92 ILE QG . 152 . HG11 1 1
1986 1 1 1 1 92 ILE MG . 152 . HG21 1 1
1986 1 2 1 1 93 SER H . 153 . HN 1 1
1987 1 1 1 1 93 SER QB . 153 . HB1 1 1
1987 1 2 1 1 94 PHE H . 154 . HN 1 1
1988 1 1 1 1 94 PHE H . 154 . HN 1 1
1988 1 2 1 1 94 PHE QD . 154 . HD1 1 1
1989 1 1 1 1 94 PHE H . 154 . HN 1 1
1989 1 2 1 1 95 SER H . 155 . HN 1 1
1990 1 1 1 1 94 PHE H . 154 . HN 1 1
1990 1 2 1 1 106 THR HA . 166 . HA 1 1
1991 1 1 1 1 94 PHE H . 154 . HN 1 1
1991 1 2 1 1 106 THR HB . 166 . HB 1 1
1992 1 1 1 1 94 PHE H . 154 . HN 1 1
1992 1 2 1 1 107 SER H . 167 . HN 1 1
1993 1 1 1 1 94 PHE H . 154 . HN 1 1
1993 1 2 1 1 107 SER HA . 167 . HA 1 1
1994 1 1 1 1 79 GLN H . 139 . HN 1 1
1994 1 2 1 1 95 SER H . 155 . HN 1 1
1995 1 1 1 1 80 ILE HA . 140 . HA 1 1
1995 1 2 1 1 95 SER H . 155 . HN 1 1
1996 1 1 1 1 95 SER H . 155 . HN 1 1
1996 1 2 1 1 95 SER QB . 155 . HB1 1 1
1997 1 1 1 1 95 SER H . 155 . HN 1 1
1997 1 2 1 1 95 SER HA . 155 . HA 1 1
1998 1 1 1 1 95 SER H . 155 . HN 1 1
1998 1 2 1 1 102 LEU QD . 162 . HD11 1 1
1999 1 1 1 1 95 SER HA . 155 . HA 1 1
1999 1 2 1 1 96 CYS H . 156 . HN 1 1
2000 1 1 1 1 95 SER QB . 155 . HB1 1 1
2000 1 2 1 1 96 CYS H . 156 . HN 1 1
2001 1 1 1 1 96 CYS H . 156 . HN 1 1
2001 1 2 1 1 96 CYS QB . 156 . HB1 1 1
2002 1 1 1 1 78 GLY H . 138 . HN 1 1
2002 1 2 1 1 97 ASN H . 157 . HN 1 1
2003 1 1 1 1 97 ASN H . 157 . HN 1 1
2003 1 2 1 1 97 ASN QB . 157 . HB1 1 1
2004 1 1 1 1 97 ASN H . 157 . HN 1 1
2004 1 2 1 1 98 THR H . 158 . HN 1 1
2005 1 1 1 1 97 ASN H . 157 . HN 1 1
2005 1 2 1 1 100 TYR QB . 160 . HB1 1 1
2006 1 1 1 1 97 ASN H . 157 . HN 1 1
2006 1 2 1 1 97 ASN HA . 157 . HA 1 1
2007 1 1 1 1 97 ASN HA . 157 . HA 1 1
2007 1 2 1 1 98 THR H . 158 . HN 1 1
2008 1 1 1 1 98 THR H . 158 . HN 1 1
2008 1 2 1 1 98 THR HG1 . 158 . HG1 1 1
2008 1 2 1 1 98 THR MG . 158 . HG21 1 1
2009 1 1 1 1 98 THR HG1 . 158 . HG1 1 1
2009 1 1 1 1 98 THR MG . 158 . HG21 1 1
2009 1 2 1 1 99 GLY H . 159 . HN 1 1
2010 1 1 1 1 99 GLY H . 159 . HN 1 1
2010 1 2 1 1 100 TYR H . 160 . HN 1 1
2011 1 1 1 1 99 GLY H . 159 . HN 1 1
2011 1 2 1 1 100 TYR QB . 160 . HB1 1 1
2012 1 1 1 1 98 THR H . 158 . HN 1 1
2012 1 2 1 1 100 TYR H . 160 . HN 1 1
2013 1 1 1 1 98 THR HG1 . 158 . HG1 1 1
2013 1 1 1 1 98 THR MG . 158 . HG21 1 1
2013 1 2 1 1 100 TYR H . 160 . HN 1 1
2014 1 1 1 1 99 GLY HA3 . 159 . HA1 1 1
2014 1 2 1 1 100 TYR H . 160 . HN 1 1
2015 1 1 1 1 99 GLY HA2 . 159 . HA2 1 1
2015 1 2 1 1 100 TYR H . 160 . HN 1 1
2016 1 1 1 1 100 TYR H . 160 . HN 1 1
2016 1 2 1 1 100 TYR QB . 160 . HB1 1 1
2017 1 1 1 1 100 TYR H . 160 . HN 1 1
2017 1 2 1 1 100 TYR QD . 160 . HD1 1 1
2018 1 1 1 1 100 TYR H . 160 . HN 1 1
2018 1 2 1 1 101 LYS H . 161 . HN 1 1
2019 1 1 1 1 100 TYR H . 160 . HN 1 1
2019 1 2 1 1 100 TYR HA . 160 . HA 1 1
2020 1 1 1 1 100 TYR HA . 160 . HA 1 1
2020 1 2 1 1 101 LYS H . 161 . HN 1 1
2021 1 1 1 1 100 TYR QB . 160 . HB1 1 1
2021 1 2 1 1 101 LYS H . 161 . HN 1 1
2022 1 1 1 1 100 TYR QD . 160 . HD1 1 1
2022 1 2 1 1 101 LYS H . 161 . HN 1 1
2023 1 1 1 1 101 LYS H . 161 . HN 1 1
2023 1 2 1 1 101 LYS QB . 161 . HB1 1 1
2024 1 1 1 1 101 LYS H . 161 . HN 1 1
2024 1 2 1 1 127 ARG QB . 187 . HB1 1 1
2025 1 1 1 1 101 LYS H . 161 . HN 1 1
2025 1 2 1 1 128 GLU H . 188 . HN 1 1
2026 1 1 1 1 101 LYS H . 161 . HN 1 1
2026 1 2 1 1 128 GLU QB . 188 . HB1 1 1
2027 1 1 1 1 101 LYS H . 161 . HN 1 1
2027 1 2 1 1 101 LYS HA . 161 . HA 1 1
2028 1 1 1 1 101 LYS HA . 161 . HA 1 1
2028 1 2 1 1 102 LEU H . 162 . HN 1 1
2029 1 1 1 1 101 LYS QB . 161 . HB1 1 1
2029 1 2 1 1 102 LEU H . 162 . HN 1 1
2030 1 1 1 1 102 LEU H . 162 . HN 1 1
2030 1 2 1 1 102 LEU QB . 162 . HB1 1 1
2031 1 1 1 1 102 LEU H . 162 . HN 1 1
2031 1 2 1 1 102 LEU HG . 162 . HG 1 1
2032 1 1 1 1 102 LEU H . 162 . HN 1 1
2032 1 2 1 1 102 LEU QD . 162 . HD11 1 1
2033 1 1 1 1 102 LEU H . 162 . HN 1 1
2033 1 2 1 1 102 LEU HA . 162 . HA 1 1
2034 1 1 1 1 102 LEU HA . 162 . HA 1 1
2034 1 2 1 1 103 PHE H . 163 . HN 1 1
2035 1 1 1 1 102 LEU QB . 162 . HB1 1 1
2035 1 2 1 1 103 PHE H . 163 . HN 1 1
2036 1 1 1 1 103 PHE H . 163 . HN 1 1
2036 1 2 1 1 103 PHE QB . 163 . HB1 1 1
2037 1 1 1 1 103 PHE H . 163 . HN 1 1
2037 1 2 1 1 103 PHE QD . 163 . HD1 1 1
2038 1 1 1 1 103 PHE H . 163 . HN 1 1
2038 1 2 1 1 104 GLY H . 164 . HN 1 1
2039 1 1 1 1 103 PHE H . 163 . HN 1 1
2039 1 2 1 1 103 PHE HA . 163 . HA 1 1
2040 1 1 1 1 102 LEU QD . 162 . HD21 1 1
2040 1 2 1 1 104 GLY H . 164 . HN 1 1
2041 1 1 1 1 103 PHE HA . 163 . HA 1 1
2041 1 2 1 1 104 GLY H . 164 . HN 1 1
2042 1 1 1 1 103 PHE QB . 163 . HB1 1 1
2042 1 2 1 1 104 GLY H . 164 . HN 1 1
2043 1 1 1 1 104 GLY H . 164 . HN 1 1
2043 1 2 1 1 105 SER H . 165 . HN 1 1
2044 1 1 1 1 104 GLY H . 164 . HN 1 1
2044 1 2 1 1 104 GLY HA2 . 164 . HA1 1 1
2045 1 1 1 1 104 GLY H . 164 . HN 1 1
2045 1 2 1 1 104 GLY HA3 . 164 . HA2 1 1
2046 1 1 1 1 104 GLY HA2 . 164 . HA1 1 1
2046 1 2 1 1 105 SER H . 165 . HN 1 1
2047 1 1 1 1 104 GLY HA3 . 164 . HA2 1 1
2047 1 2 1 1 105 SER H . 165 . HN 1 1
2048 1 1 1 1 105 SER H . 165 . HN 1 1
2048 1 2 1 1 105 SER QB . 165 . HB1 1 1
2049 1 1 1 1 105 SER H . 165 . HN 1 1
2049 1 2 1 1 105 SER HA . 165 . HA 1 1
2050 1 1 1 1 105 SER HA . 165 . HA 1 1
2050 1 2 1 1 106 THR H . 166 . HN 1 1
2051 1 1 1 1 105 SER QB . 165 . HB1 1 1
2051 1 2 1 1 106 THR H . 166 . HN 1 1
2052 1 1 1 1 106 THR H . 166 . HN 1 1
2052 1 2 1 1 106 THR HB . 166 . HB 1 1
2053 1 1 1 1 106 THR H . 166 . HN 1 1
2053 1 2 1 1 106 THR HG1 . 166 . HG1 1 1
2053 1 2 1 1 106 THR MG . 166 . HG21 1 1
2054 1 1 1 1 94 PHE QD . 154 . HD1 1 1
2054 1 2 1 1 107 SER H . 167 . HN 1 1
2055 1 1 1 1 106 THR H . 166 . HN 1 1
2055 1 2 1 1 107 SER H . 167 . HN 1 1
2056 1 1 1 1 106 THR H . 166 . HN 1 1
2056 1 2 1 1 106 THR HA . 166 . HA 1 1
2057 1 1 1 1 105 SER HA . 165 . HA 1 1
2057 1 2 1 1 107 SER H . 167 . HN 1 1
2058 1 1 1 1 105 SER QB . 165 . HB1 1 1
2058 1 2 1 1 107 SER H . 167 . HN 1 1
2059 1 1 1 1 106 THR HA . 166 . HA 1 1
2059 1 2 1 1 107 SER H . 167 . HN 1 1
2060 1 1 1 1 106 THR HB . 166 . HB 1 1
2060 1 2 1 1 107 SER H . 167 . HN 1 1
2061 1 1 1 1 106 THR HG1 . 166 . HG1 1 1
2061 1 1 1 1 106 THR MG . 166 . HG21 1 1
2061 1 2 1 1 107 SER H . 167 . HN 1 1
2062 1 1 1 1 107 SER H . 167 . HN 1 1
2062 1 2 1 1 107 SER QB . 167 . HB1 1 1
2063 1 1 1 1 107 SER H . 167 . HN 1 1
2063 1 2 1 1 108 SER H . 168 . HN 1 1
2064 1 1 1 1 107 SER H . 167 . HN 1 1
2064 1 2 1 1 107 SER HA . 167 . HA 1 1
2065 1 1 1 1 91 THR HG1 . 151 . HG1 1 1
2065 1 1 1 1 91 THR MG . 151 . HG21 1 1
2065 1 2 1 1 108 SER H . 168 . HN 1 1
2066 1 1 1 1 92 ILE MD . 152 . HD1 1 1
2066 1 2 1 1 108 SER H . 168 . HN 1 1
2067 1 1 1 1 107 SER HA . 167 . HA 1 1
2067 1 2 1 1 108 SER H . 168 . HN 1 1
2068 1 1 1 1 108 SER H . 168 . HN 1 1
2068 1 2 1 1 108 SER QB . 168 . HB1 1 1
2069 1 1 1 1 108 SER H . 168 . HN 1 1
2069 1 2 1 1 109 PHE H . 169 . HN 1 1
2070 1 1 1 1 108 SER H . 168 . HN 1 1
2070 1 2 1 1 108 SER HA . 168 . HA 1 1
2071 1 1 1 1 108 SER HA . 168 . HA 1 1
2071 1 2 1 1 109 PHE H . 169 . HN 1 1
2072 1 1 1 1 108 SER QB . 168 . HB1 1 1
2072 1 2 1 1 109 PHE H . 169 . HN 1 1
2073 1 1 1 1 109 PHE H . 169 . HN 1 1
2073 1 2 1 1 120 SER H . 180 . HN 1 1
2074 1 1 1 1 109 PHE H . 169 . HN 1 1
2074 1 2 1 1 121 ASP H . 181 . HN 1 1
2075 1 1 1 1 109 PHE H . 169 . HN 1 1
2075 1 2 1 1 121 ASP QB . 181 . HB1 1 1
2076 1 1 1 1 90 ALA H . 150 . HN 1 1
2076 1 2 1 1 110 CYS H . 170 . HN 1 1
2077 1 1 1 1 91 THR HA . 151 . HA 1 1
2077 1 2 1 1 110 CYS H . 170 . HN 1 1
2078 1 1 1 1 91 THR HG1 . 151 . HG1 1 1
2078 1 1 1 1 91 THR MG . 151 . HG21 1 1
2078 1 2 1 1 110 CYS H . 170 . HN 1 1
2079 1 1 1 1 109 PHE H . 169 . HN 1 1
2079 1 2 1 1 110 CYS H . 170 . HN 1 1
2080 1 1 1 1 109 PHE QB . 169 . HB1 1 1
2080 1 2 1 1 110 CYS H . 170 . HN 1 1
2081 1 1 1 1 110 CYS H . 170 . HN 1 1
2081 1 2 1 1 110 CYS QB . 170 . HB1 1 1
2082 1 1 1 1 110 CYS HA . 170 . HA 1 1
2082 1 2 1 1 111 LEU H . 171 . HN 1 1
2083 1 1 1 1 110 CYS QB . 170 . HB1 1 1
2083 1 2 1 1 111 LEU H . 171 . HN 1 1
2084 1 1 1 1 111 LEU H . 171 . HN 1 1
2084 1 2 1 1 111 LEU QB . 171 . HB1 1 1
2085 1 1 1 1 111 LEU H . 171 . HN 1 1
2085 1 2 1 1 111 LEU HG . 171 . HG 1 1
2086 1 1 1 1 111 LEU HA . 171 . HA 1 1
2086 1 2 1 1 113 SER H . 173 . HN 1 1
2087 1 1 1 1 112 ILE H . 172 . HN 1 1
2087 1 2 1 1 113 SER H . 173 . HN 1 1
2088 1 1 1 1 112 ILE QG . 172 . HG11 1 1
2088 1 1 1 1 112 ILE MG . 172 . HG21 1 1
2088 1 2 1 1 113 SER H . 173 . HN 1 1
2089 1 1 1 1 112 ILE MD . 172 . HD1 1 1
2089 1 2 1 1 113 SER H . 173 . HN 1 1
2090 1 1 1 1 113 SER H . 173 . HN 1 1
2090 1 2 1 1 113 SER QB . 173 . HB1 1 1
2091 1 1 1 1 113 SER H . 173 . HN 1 1
2091 1 2 1 1 114 GLY H . 174 . HN 1 1
2092 1 1 1 1 113 SER H . 173 . HN 1 1
2092 1 2 1 1 115 SER H . 175 . HN 1 1
2093 1 1 1 1 113 SER H . 173 . HN 1 1
2093 1 2 1 1 113 SER HA . 173 . HA 1 1
2094 1 1 1 1 112 ILE QG . 172 . HG11 1 1
2094 1 1 1 1 112 ILE MG . 172 . HG21 1 1
2094 1 2 1 1 114 GLY H . 174 . HN 1 1
2095 1 1 1 1 113 SER HA . 173 . HA 1 1
2095 1 2 1 1 114 GLY H . 174 . HN 1 1
2096 1 1 1 1 114 GLY H . 174 . HN 1 1
2096 1 2 1 1 115 SER H . 175 . HN 1 1
2097 1 1 1 1 114 GLY H . 174 . HN 1 1
2097 1 2 1 1 116 SER HA . 176 . HA 1 1
2098 1 1 1 1 114 GLY H . 174 . HN 1 1
2098 1 2 1 1 114 GLY QA . 174 . HA1 1 1
2099 1 1 1 1 115 SER H . 175 . HN 1 1
2099 1 2 1 1 115 SER QB . 175 . HB1 1 1
2100 1 1 1 1 115 SER H . 175 . HN 1 1
2100 1 2 1 1 116 SER H . 176 . HN 1 1
2101 1 1 1 1 112 ILE HA . 172 . HA 1 1
2101 1 2 1 1 116 SER H . 176 . HN 1 1
2102 1 1 1 1 112 ILE QG . 172 . HG11 1 1
2102 1 1 1 1 112 ILE MG . 172 . HG21 1 1
2102 1 2 1 1 116 SER H . 176 . HN 1 1
2103 1 1 1 1 112 ILE MD . 172 . HD1 1 1
2103 1 2 1 1 116 SER H . 176 . HN 1 1
2104 1 1 1 1 113 SER HA . 173 . HA 1 1
2104 1 2 1 1 116 SER H . 176 . HN 1 1
2105 1 1 1 1 115 SER HA . 175 . HA 1 1
2105 1 2 1 1 116 SER H . 176 . HN 1 1
2106 1 1 1 1 116 SER H . 176 . HN 1 1
2106 1 2 1 1 117 VAL H . 177 . HN 1 1
2107 1 1 1 1 116 SER H . 176 . HN 1 1
2107 1 2 1 1 118 GLN H . 178 . HN 1 1
2108 1 1 1 1 116 SER H . 176 . HN 1 1
2108 1 2 1 1 116 SER HA . 176 . HA 1 1
2109 1 1 1 1 116 SER HA . 176 . HA 1 1
2109 1 2 1 1 117 VAL H . 177 . HN 1 1
2110 1 1 1 1 112 ILE QG . 172 . HG11 1 1
2110 1 1 1 1 112 ILE MG . 172 . HG21 1 1
2110 1 2 1 1 118 GLN H . 178 . HN 1 1
2111 1 1 1 1 112 ILE MD . 172 . HD1 1 1
2111 1 2 1 1 118 GLN H . 178 . HN 1 1
2112 1 1 1 1 116 SER HA . 176 . HA 1 1
2112 1 2 1 1 118 GLN H . 178 . HN 1 1
2113 1 1 1 1 117 VAL H . 177 . HN 1 1
2113 1 2 1 1 118 GLN H . 178 . HN 1 1
2114 1 1 1 1 117 VAL HB . 177 . HB 1 1
2114 1 2 1 1 118 GLN H . 178 . HN 1 1
2115 1 1 1 1 118 GLN H . 178 . HN 1 1
2115 1 2 1 1 118 GLN QB . 178 . HB1 1 1
2116 1 1 1 1 118 GLN H . 178 . HN 1 1
2116 1 2 1 1 119 TRP H . 179 . HN 1 1
2117 1 1 1 1 118 GLN H . 178 . HN 1 1
2117 1 2 1 1 118 GLN HA . 178 . HA 1 1
2118 1 1 1 1 118 GLN HA . 178 . HA 1 1
2118 1 2 1 1 119 TRP H . 179 . HN 1 1
2119 1 1 1 1 118 GLN QB . 178 . HB1 1 1
2119 1 2 1 1 119 TRP H . 179 . HN 1 1
2120 1 1 1 1 119 TRP H . 179 . HN 1 1
2120 1 2 1 1 119 TRP QB . 179 . HB1 1 1
2121 1 1 1 1 120 SER H . 180 . HN 1 1
2121 1 2 1 1 120 SER QB . 180 . HB1 1 1
2122 1 1 1 1 120 SER H . 180 . HN 1 1
2122 1 2 1 1 121 ASP H . 181 . HN 1 1
2123 1 1 1 1 120 SER QB . 180 . HB1 1 1
2123 1 2 1 1 121 ASP H . 181 . HN 1 1
2124 1 1 1 1 121 ASP H . 181 . HN 1 1
2124 1 2 1 1 121 ASP QB . 181 . HB1 1 1
2125 1 1 1 1 121 ASP H . 181 . HN 1 1
2125 1 2 1 1 122 PRO QD . 182 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 2.7 5.7 1 1
2 1 . . . . . 4.2 2.7 5.7 1 1
3 1 . . . . . 5.1 2.4 5.8 1 1
4 1 . . . . . 4.2 2.7 5.7 1 1
5 1 . . . . . 4.2 2.7 5.7 1 1
6 1 . . . . . 5.1 2.4 5.8 1 1
7 1 . . . . . 2.7 2.3 3.1 1 1
8 1 . . . . . 3.5 2.6 4.4 1 1
9 1 . . . . . 3.5 2.6 4.4 1 1
10 1 . . . . . 5.1 2.4 5.8 1 1
11 1 . . . . . 5.1 2.4 5.8 1 1
12 1 . . . . . 4.2 2.7 5.7 1 1
13 1 . . . . . 3.5 2.6 4.4 1 1
14 1 . . . . . 5.1 2.4 5.8 1 1
15 1 . . . . . 4.2 2.7 5.7 1 1
16 1 . . . . . 4.2 2.7 5.7 1 1
17 1 . . . . . 4.2 2.7 5.7 1 1
18 1 . . . . . 5.1 2.4 5.8 1 1
19 1 . . . . . 5.1 2.4 5.8 1 1
20 1 . . . . . 5.1 2.4 5.8 1 1
21 1 . . . . . 4.2 2.7 5.7 1 1
22 1 . . . . . 4.2 2.7 5.7 1 1
23 1 . . . . . 4.2 2.7 5.7 1 1
24 1 . . . . . 2.7 2.3 3.1 1 1
25 1 . . . . . 4.2 2.7 5.7 1 1
26 1 . . . . . 4.2 2.7 5.7 1 1
27 1 . . . . . 4.2 2.7 5.7 1 1
28 1 . . . . . 4.2 2.7 5.7 1 1
29 1 . . . . . 4.2 2.7 5.7 1 1
30 1 . . . . . 4.2 2.7 5.7 1 1
31 1 . . . . . 4.2 2.7 5.7 1 1
32 1 . . . . . 5.1 2.4 5.8 1 1
33 1 . . . . . 5.1 2.4 5.8 1 1
34 1 . . . . . 3.5 2.6 4.4 1 1
35 1 . . . . . 5.1 2.4 5.8 1 1
36 1 . . . . . 5.1 2.7 5.7 1 1
37 1 . . . . . 4.2 2.7 5.7 1 1
38 1 . . . . . 3.5 2.7 4.4 1 1
39 1 . . . . . 4.2 2.7 5.7 1 1
40 1 . . . . . 5.1 2.4 5.8 1 1
41 1 . . . . . 5.1 2.7 5.7 1 1
42 1 . . . . . 5.1 2.4 5.8 1 1
43 1 . . . . . 5.1 2.4 5.8 1 1
44 1 . . . . . 5.1 2.4 5.8 1 1
45 1 . . . . . 5.1 2.4 5.8 1 1
46 1 . . . . . 3.5 2.6 4.4 1 1
47 1 . . . . . 3.5 2.6 4.4 1 1
48 1 . . . . . 5.1 2.4 5.8 1 1
49 1 . . . . . 5.1 2.4 5.8 1 1
50 1 . . . . . 2.7 2.3 3.1 1 1
51 1 . . . . . 3.5 2.6 4.4 1 1
52 1 . . . . . 3.5 2.6 4.4 1 1
53 1 . . . . . 3.5 2.6 4.4 1 1
54 1 . . . . . 5.1 2.4 5.8 1 1
55 1 . . . . . 5.1 2.4 5.8 1 1
56 1 . . . . . 2.7 2.3 3.1 1 1
57 1 . . . . . 4.2 2.7 5.7 1 1
58 1 . . . . . 5.1 2.4 5.8 1 1
59 1 . . . . . 3.5 2.6 4.4 1 1
60 1 . . . . . 4.2 2.7 5.7 1 1
61 1 . . . . . 4.2 2.7 5.7 1 1
62 1 . . . . . 5.1 2.4 5.8 1 1
63 1 . . . . . 4.2 2.7 5.7 1 1
64 1 . . . . . 5.1 2.4 5.8 1 1
65 1 . . . . . 4.2 2.7 5.7 1 1
66 1 . . . . . 4.2 2.7 5.7 1 1
67 1 . . . . . 5.1 2.4 5.8 1 1
68 1 . . . . . 4.2 2.7 5.7 1 1
69 1 . . . . . 4.2 2.7 5.7 1 1
70 1 . . . . . 5.1 2.4 5.8 1 1
71 1 . . . . . 4.2 2.7 5.7 1 1
72 1 . . . . . 4.2 2.7 5.7 1 1
73 1 . . . . . 4.2 2.7 5.7 1 1
74 1 . . . . . 3.5 2.6 4.4 1 1
75 1 . . . . . 5.1 2.4 5.8 1 1
76 1 . . . . . 4.2 2.7 5.7 1 1
77 1 . . . . . 5.1 2.4 5.8 1 1
78 1 . . . . . . 2.6 4.4 1 1
79 1 . . . . . 2.7 2.3 3.1 1 1
80 1 . . . . . 3.5 2.6 4.4 1 1
81 1 . . . . . 2.7 2.3 3.1 1 1
82 1 . . . . . 4.2 2.7 5.7 1 1
83 1 . . . . . 4.2 2.7 5.7 1 1
84 1 . . . . . 4.2 2.7 5.7 1 1
85 1 . . . . . 4.2 2.7 5.7 1 1
86 1 . . . . . 4.2 2.7 5.7 1 1
87 1 . . . . . 3.5 2.7 4.4 1 1
88 1 . . . . . 5.1 2.4 5.8 1 1
89 1 . . . . . 5.1 2.4 5.8 1 1
90 1 . . . . . 4.2 2.7 5.7 1 1
91 1 . . . . . 5.1 2.4 5.8 1 1
92 1 . . . . . 4.2 2.7 5.7 1 1
93 1 . . . . . 3.5 2.7 4.4 1 1
94 1 . . . . . 5.1 2.4 5.8 1 1
95 1 . . . . . 3.5 2.6 4.4 1 1
96 1 . . . . . 4.2 2.7 5.7 1 1
97 1 . . . . . 3.5 2.6 4.4 1 1
98 1 . . . . . 5.1 2.7 5.7 1 1
99 1 . . . . . 5.1 2.4 5.8 1 1
100 1 . . . . . 5.1 2.4 5.8 1 1
101 1 . . . . . 4.2 2.7 5.7 1 1
102 1 . . . . . 4.2 2.7 4.4 1 1
103 1 . . . . . 5.1 2.4 5.8 1 1
104 1 . . . . . 5.1 2.4 5.8 1 1
105 1 . . . . . 4.2 2.7 5.7 1 1
106 1 . . . . . 3.8 2.7 4.9 1 1
107 1 . . . . . 4.2 2.7 4.4 1 1
108 1 . . . . . 5.1 2.4 5.8 1 1
109 1 . . . . . 2.7 2.3 3.1 1 1
110 1 . . . . . 5.1 2.4 5.8 1 1
111 1 . . . . . 4.2 2.7 5.7 1 1
112 1 . . . . . 3.5 2.6 4.4 1 1
113 1 . . . . . 2.7 2.3 3.1 1 1
114 1 . . . . . 4.2 2.7 5.7 1 1
115 1 . . . . . 5.1 2.4 5.8 1 1
116 1 . . . . . 5.1 2.4 5.8 1 1
117 1 . . . . . 5.1 2.4 5.8 1 1
118 1 . . . . . 4.2 2.7 5.7 1 1
119 1 . . . . . 4.2 2.7 5.7 1 1
120 1 . . . . . 4.2 2.7 5.7 1 1
121 1 . . . . . 5.1 2.4 5.8 1 1
122 1 . . . . . 3.5 2.6 4.4 1 1
123 1 . . . . . 3.5 2.6 4.4 1 1
124 1 . . . . . 5.1 2.4 5.8 1 1
125 1 . . . . . 5.1 2.4 5.8 1 1
126 1 . . . . . 2.7 2.3 3.1 1 1
127 1 . . . . . 5.1 2.4 5.8 1 1
128 1 . . . . . 3.5 2.6 4.4 1 1
129 1 . . . . . 3.5 2.6 4.4 1 1
130 1 . . . . . 3.5 2.6 4.4 1 1
131 1 . . . . . 3.5 2.6 4.4 1 1
132 1 . . . . . 5.1 2.4 5.8 1 1
133 1 . . . . . 4.2 2.7 5.7 1 1
134 1 . . . . . 2.7 2.3 3.1 1 1
135 1 . . . . . 4.2 2.7 5.7 1 1
136 1 . . . . . 3.5 2.6 4.4 1 1
137 1 . . . . . 4.2 2.7 5.7 1 1
138 1 . . . . . 5.1 2.4 5.8 1 1
139 1 . . . . . 3.5 2.6 4.4 1 1
140 1 . . . . . 4.2 2.7 5.7 1 1
141 1 . . . . . 4.2 2.7 5.7 1 1
142 1 . . . . . 5.1 2.4 5.8 1 1
143 1 . . . . . 3.5 2.6 4.4 1 1
144 1 . . . . . 2.7 2.3 3.1 1 1
145 1 . . . . . 5.1 2.4 5.8 1 1
146 1 . . . . . 5.1 2.4 5.8 1 1
147 1 . . . . . 5.1 2.4 5.8 1 1
148 1 . . . . . 3.5 2.6 4.4 1 1
149 1 . . . . . 5.1 2.4 5.8 1 1
150 1 . . . . . 5.1 2.4 5.8 1 1
151 1 . . . . . 5.1 2.4 5.8 1 1
152 1 . . . . . 4.2 2.7 5.7 1 1
153 1 . . . . . 3.5 2.6 4.4 1 1
154 1 . . . . . 4.2 2.7 5.7 1 1
155 1 . . . . . 5.1 2.4 5.8 1 1
156 1 . . . . . 5.1 2.4 5.8 1 1
157 1 . . . . . 4.2 2.7 5.7 1 1
158 1 . . . . . 5.1 2.4 5.8 1 1
159 1 . . . . . 5.1 2.4 5.8 1 1
160 1 . . . . . 3.5 2.6 4.4 1 1
161 1 . . . . . 3.5 2.6 4.4 1 1
162 1 . . . . . 4.2 2.7 5.7 1 1
163 1 . . . . . 2.7 2.3 3.1 1 1
164 1 . . . . . 3.5 2.6 4.4 1 1
165 1 . . . . . 3.5 2.6 4.4 1 1
166 1 . . . . . 3.5 2.6 4.4 1 1
167 1 . . . . . 3.5 2.6 4.4 1 1
168 1 . . . . . 3.5 2.6 4.4 1 1
169 1 . . . . . 5.1 2.4 5.8 1 1
170 1 . . . . . 3.2 2.5 3.9 1 1
171 1 . . . . . 5.1 2.7 5.7 1 1
172 1 . . . . . 5.1 2.7 5.7 1 1
173 1 . . . . . 3.5 2.7 4.4 1 1
174 1 . . . . . 5.1 2.4 5.8 1 1
175 1 . . . . . 4.2 2.7 5.7 1 1
176 1 . . . . . 5.1 2.4 5.8 1 1
177 1 . . . . . 4.2 2.7 5.7 1 1
178 1 . . . . . 4.2 2.7 5.7 1 1
179 1 . . . . . 5.1 2.4 5.8 1 1
180 1 . . . . . 2.7 2.3 3.1 1 1
181 1 . . . . . 5.1 2.4 5.8 1 1
182 1 . . . . . 5.1 2.4 5.8 1 1
183 1 . . . . . 5.1 2.4 5.8 1 1
184 1 . . . . . 4.2 2.7 5.7 1 1
185 1 . . . . . 5.1 2.4 5.8 1 1
186 1 . . . . . 5.1 2.4 5.8 1 1
187 1 . . . . . 4.2 2.7 5.7 1 1
188 1 . . . . . 4.2 2.7 5.7 1 1
189 1 . . . . . 5.1 2.4 5.8 1 1
190 1 . . . . . 4.2 2.7 5.7 1 1
191 1 . . . . . 3.5 2.6 4.4 1 1
192 1 . . . . . 4.2 2.7 5.7 1 1
193 1 . . . . . 4.2 2.7 5.7 1 1
194 1 . . . . . 3.5 2.6 4.4 1 1
195 1 . . . . . 4.2 2.7 5.7 1 1
196 1 . . . . . 3.5 2.6 4.4 1 1
197 1 . . . . . 4.2 2.7 5.7 1 1
198 1 . . . . . 4.2 2.7 5.7 1 1
199 1 . . . . . 5.1 2.4 5.8 1 1
200 1 . . . . . 5.1 2.4 5.8 1 1
201 1 . . . . . 4.2 2.7 5.7 1 1
202 1 . . . . . 4.6 2.7 5.8 1 1
203 1 . . . . . 3.5 2.6 4.4 1 1
204 1 . . . . . 4.2 2.7 5.7 1 1
205 1 . . . . . 2.7 2.3 3.1 1 1
206 1 . . . . . 2.7 2.3 3.1 1 1
207 1 . . . . . 3.5 2.6 4.4 1 1
208 1 . . . . . 5.1 2.4 5.8 1 1
209 1 . . . . . 5.1 2.4 5.8 1 1
210 1 . . . . . 4.2 2.7 5.7 1 1
211 1 . . . . . 5.1 2.4 5.8 1 1
212 1 . . . . . 4.2 2.7 5.7 1 1
213 1 . . . . . 5.1 2.4 5.8 1 1
214 1 . . . . . 3.5 2.6 4.4 1 1
215 1 . . . . . 3.5 2.6 4.4 1 1
216 1 . . . . . 4.2 2.7 5.7 1 1
217 1 . . . . . 4.2 2.7 5.7 1 1
218 1 . . . . . 4.2 2.7 5.7 1 1
219 1 . . . . . 4.2 2.7 5.7 1 1
220 1 . . . . . 5.1 2.4 5.8 1 1
221 1 . . . . . 4.2 2.7 5.7 1 1
222 1 . . . . . 5.1 2.4 5.8 1 1
223 1 . . . . . 4.2 2.7 5.7 1 1
224 1 . . . . . 3.5 2.6 4.4 1 1
225 1 . . . . . 3.5 2.6 4.4 1 1
226 1 . . . . . 5.1 2.4 5.8 1 1
227 1 . . . . . 5.1 2.4 5.8 1 1
228 1 . . . . . . 2.6 3.1 1 1
229 1 . . . . . 3.5 2.6 4.4 1 1
230 1 . . . . . 3.5 2.6 4.4 1 1
231 1 . . . . . 4.2 2.7 5.7 1 1
232 1 . . . . . 5.1 2.7 5.7 1 1
233 1 . . . . . 2.7 2.6 3.1 1 1
234 1 . . . . . 5.1 2.4 5.8 1 1
235 1 . . . . . 3.5 2.6 4.4 1 1
236 1 . . . . . 5.1 2.4 5.8 1 1
237 1 . . . . . 4.2 2.7 5.7 1 1
238 1 . . . . . 3.5 2.6 4.4 1 1
239 1 . . . . . 5.1 2.4 5.8 1 1
240 1 . . . . . 4.2 2.7 5.7 1 1
241 1 . . . . . 3.5 2.6 4.4 1 1
242 1 . . . . . 5.1 2.4 5.8 1 1
243 1 . . . . . 3.5 2.6 4.4 1 1
244 1 . . . . . 4.2 2.7 5.7 1 1
245 1 . . . . . 5.1 2.4 5.8 1 1
246 1 . . . . . 5.1 2.4 5.8 1 1
247 1 . . . . . 5.1 2.4 5.8 1 1
248 1 . . . . . 2.7 2.3 3.1 1 1
249 1 . . . . . 3.5 2.6 4.4 1 1
250 1 . . . . . 4.2 2.7 5.7 1 1
251 1 . . . . . 2.7 2.3 3.1 1 1
252 1 . . . . . 4.2 2.7 5.7 1 1
253 1 . . . . . 4.2 2.7 5.7 1 1
254 1 . . . . . 3.5 2.6 4.4 1 1
255 1 . . . . . 3.5 2.6 4.4 1 1
256 1 . . . . . 4.2 2.7 5.7 1 1
257 1 . . . . . 5.1 2.4 5.8 1 1
258 1 . . . . . 4.2 2.7 5.7 1 1
259 1 . . . . . 4.2 2.7 5.7 1 1
260 1 . . . . . 3.5 2.6 4.4 1 1
261 1 . . . . . 4.2 2.7 5.7 1 1
262 1 . . . . . 4.2 2.7 5.7 1 1
263 1 . . . . . 4.2 2.7 5.7 1 1
264 1 . . . . . 5.1 2.4 5.8 1 1
265 1 . . . . . 5.1 2.4 5.8 1 1
266 1 . . . . . 3.5 2.6 4.4 1 1
267 1 . . . . . 3.5 2.6 4.4 1 1
268 1 . . . . . 2.7 2.3 3.1 1 1
269 1 . . . . . 4.2 2.7 5.7 1 1
270 1 . . . . . 4.2 2.7 5.7 1 1
271 1 . . . . . 4.2 2.7 5.7 1 1
272 1 . . . . . 2.7 2.3 3.1 1 1
273 1 . . . . . 4.2 2.7 5.7 1 1
274 1 . . . . . 4.2 2.7 5.7 1 1
275 1 . . . . . 4.2 2.7 5.7 1 1
276 1 . . . . . 3.5 2.6 4.4 1 1
277 1 . . . . . 4.2 2.7 5.7 1 1
278 1 . . . . . 5.1 2.4 5.8 1 1
279 1 . . . . . 3.5 2.6 4.4 1 1
280 1 . . . . . 5.1 2.7 5.7 1 1
281 1 . . . . . 5.1 2.4 5.8 1 1
282 1 . . . . . . 2.6 4.4 1 1
283 1 . . . . . 5.1 2.4 5.8 1 1
284 1 . . . . . 3.5 2.6 4.4 1 1
285 1 . . . . . 3.5 2.6 4.4 1 1
286 1 . . . . . 4.2 2.7 5.7 1 1
287 1 . . . . . 5.1 2.4 5.8 1 1
288 1 . . . . . 4.2 2.7 5.7 1 1
289 1 . . . . . 4.2 2.7 5.7 1 1
290 1 . . . . . 3.5 2.7 4.4 1 1
291 1 . . . . . 5.1 2.4 5.8 1 1
292 1 . . . . . 5.1 2.4 5.8 1 1
293 1 . . . . . 2.7 2.3 3.1 1 1
294 1 . . . . . 5.1 2.4 5.8 1 1
295 1 . . . . . 4.2 2.7 5.7 1 1
296 1 . . . . . 4.2 2.7 5.7 1 1
297 1 . . . . . 5.1 2.4 5.8 1 1
298 1 . . . . . 4.2 2.7 5.7 1 1
299 1 . . . . . 4.2 2.7 5.7 1 1
300 1 . . . . . 5.1 2.4 5.8 1 1
301 1 . . . . . 4.2 2.7 5.7 1 1
302 1 . . . . . 4.2 2.7 5.7 1 1
303 1 . . . . . 3.5 2.6 4.4 1 1
304 1 . . . . . 5.1 2.4 5.8 1 1
305 1 . . . . . 5.1 2.4 5.8 1 1
306 1 . . . . . 4.2 2.7 5.7 1 1
307 1 . . . . . 5.1 2.7 5.7 1 1
308 1 . . . . . 2.7 2.3 3.1 1 1
309 1 . . . . . 5.1 2.4 5.8 1 1
310 1 . . . . . 4.2 2.7 5.7 1 1
311 1 . . . . . 5.1 2.4 5.8 1 1
312 1 . . . . . 4.2 2.7 5.7 1 1
313 1 . . . . . 4.2 2.7 5.7 1 1
314 1 . . . . . 3.5 2.6 4.4 1 1
315 1 . . . . . 5.1 2.4 5.8 1 1
316 1 . . . . . 5.1 2.4 5.8 1 1
317 1 . . . . . 5.1 2.4 5.8 1 1
318 1 . . . . . 4.2 2.7 5.7 1 1
319 1 . . . . . 4.2 2.7 5.7 1 1
320 1 . . . . . 4.2 2.7 5.7 1 1
321 1 . . . . . 5.1 2.4 5.8 1 1
322 1 . . . . . 3.5 2.6 4.4 1 1
323 1 . . . . . 2.7 2.3 3.1 1 1
324 1 . . . . . 5.1 2.7 5.7 1 1
325 1 . . . . . 4.2 2.7 5.7 1 1
326 1 . . . . . 5.1 2.4 5.8 1 1
327 1 . . . . . 2.7 2.3 3.1 1 1
328 1 . . . . . 5.1 2.4 5.8 1 1
329 1 . . . . . 5.1 2.4 5.8 1 1
330 1 . . . . . 5.1 2.4 5.8 1 1
331 1 . . . . . 4.2 2.7 5.7 1 1
332 1 . . . . . 3.5 2.7 4.4 1 1
333 1 . . . . . 5.1 2.4 5.8 1 1
334 1 . . . . . 5.1 2.4 5.8 1 1
335 1 . . . . . 3.5 2.6 4.4 1 1
336 1 . . . . . 4.2 2.7 5.7 1 1
337 1 . . . . . 4.2 2.7 5.7 1 1
338 1 . . . . . 4.2 2.7 5.7 1 1
339 1 . . . . . 3.5 2.6 4.4 1 1
340 1 . . . . . 2.7 2.3 3.1 1 1
341 1 . . . . . 5.1 2.4 5.8 1 1
342 1 . . . . . 5.1 2.4 5.8 1 1
343 1 . . . . . 4.2 2.7 5.7 1 1
344 1 . . . . . 5.1 2.4 5.8 1 1
345 1 . . . . . 4.2 2.7 5.7 1 1
346 1 . . . . . 5.1 2.4 5.8 1 1
347 1 . . . . . 4.2 2.7 5.7 1 1
348 1 . . . . . 3.5 2.6 4.4 1 1
349 1 . . . . . 3.5 2.6 4.4 1 1
350 1 . . . . . 2.7 2.3 3.1 1 1
351 1 . . . . . 5.1 2.4 5.8 1 1
352 1 . . . . . 2.7 2.3 3.1 1 1
353 1 . . . . . 4.2 2.7 5.7 1 1
354 1 . . . . . . 2.7 3.1 1 1
355 1 . . . . . 4.2 2.7 5.7 1 1
356 1 . . . . . 5.1 2.4 5.8 1 1
357 1 . . . . . 4.2 2.7 5.7 1 1
358 1 . . . . . 5.1 2.4 5.8 1 1
359 1 . . . . . 5.1 2.4 5.8 1 1
360 1 . . . . . 4.2 2.7 5.7 1 1
361 1 . . . . . 4.2 2.7 5.7 1 1
362 1 . . . . . 5.1 2.4 5.8 1 1
363 1 . . . . . 5.1 2.4 5.8 1 1
364 1 . . . . . 4.2 2.7 5.7 1 1
365 1 . . . . . 5.1 2.4 5.8 1 1
366 1 . . . . . 4.2 2.7 5.7 1 1
367 1 . . . . . 4.2 2.7 5.7 1 1
368 1 . . . . . 4.2 2.7 5.7 1 1
369 1 . . . . . 4.2 2.7 5.7 1 1
370 1 . . . . . 4.2 2.7 5.7 1 1
371 1 . . . . . 5.1 2.4 5.8 1 1
372 1 . . . . . 5.1 2.4 5.8 1 1
373 1 . . . . . 5.1 2.4 5.8 1 1
374 1 . . . . . 5.1 2.4 5.8 1 1
375 1 . . . . . 4.2 2.7 5.7 1 1
376 1 . . . . . 3.5 2.6 4.4 1 1
377 1 . . . . . 4.2 2.7 5.7 1 1
378 1 . . . . . 5.1 2.4 5.8 1 1
379 1 . . . . . 3.5 2.6 4.4 1 1
380 1 . . . . . 5.1 2.4 5.8 1 1
381 1 . . . . . 3.5 2.6 4.4 1 1
382 1 . . . . . 3.5 2.6 4.4 1 1
383 1 . . . . . 5.1 2.4 5.8 1 1
384 1 . . . . . 3.5 2.6 4.4 1 1
385 1 . . . . . 3.5 2.6 4.4 1 1
386 1 . . . . . 4.2 2.7 5.7 1 1
387 1 . . . . . 5.1 2.4 5.8 1 1
388 1 . . . . . 2.7 2.3 3.1 1 1
389 1 . . . . . 3.5 2.6 4.4 1 1
390 1 . . . . . 5.1 2.4 5.8 1 1
391 1 . . . . . 3.5 2.6 4.4 1 1
392 1 . . . . . 4.2 2.7 5.7 1 1
393 1 . . . . . 5.1 2.4 5.8 1 1
394 1 . . . . . 4.2 2.7 5.7 1 1
395 1 . . . . . 3.5 2.6 4.4 1 1
396 1 . . . . . 3.5 2.6 4.4 1 1
397 1 . . . . . 4.2 2.7 4.4 1 1
398 1 . . . . . 5.1 2.4 5.8 1 1
399 1 . . . . . 3.5 2.6 4.4 1 1
400 1 . . . . . 5.1 2.4 5.8 1 1
401 1 . . . . . 4.2 2.7 5.7 1 1
402 1 . . . . . 2.7 2.3 3.1 1 1
403 1 . . . . . 2.7 2.3 3.1 1 1
404 1 . . . . . 2.7 2.3 3.1 1 1
405 1 . . . . . 2.7 2.3 3.1 1 1
406 1 . . . . . 5.1 2.4 5.8 1 1
407 1 . . . . . 5.1 2.4 5.8 1 1
408 1 . . . . . 4.2 2.7 5.7 1 1
409 1 . . . . . 5.1 2.4 5.8 1 1
410 1 . . . . . 2.7 2.3 3.1 1 1
411 1 . . . . . 3.5 2.6 4.4 1 1
412 1 . . . . . 2.7 2.3 3.1 1 1
413 1 . . . . . 5.1 2.4 5.8 1 1
414 1 . . . . . 2.7 2.3 3.1 1 1
415 1 . . . . . 5.1 2.4 5.8 1 1
416 1 . . . . . 4.2 2.7 5.7 1 1
417 1 . . . . . 5.1 2.4 5.8 1 1
418 1 . . . . . 2.7 2.3 3.1 1 1
419 1 . . . . . 5.1 2.4 5.8 1 1
420 1 . . . . . 2.7 2.3 3.1 1 1
421 1 . . . . . 5.1 2.4 5.8 1 1
422 1 . . . . . 4.2 2.7 5.7 1 1
423 1 . . . . . 5.1 2.4 5.8 1 1
424 1 . . . . . 5.1 2.4 5.8 1 1
425 1 . . . . . 3.5 2.6 4.4 1 1
426 1 . . . . . 3.5 2.6 4.4 1 1
427 1 . . . . . 5.1 2.4 5.8 1 1
428 1 . . . . . 3.5 2.6 4.4 1 1
429 1 . . . . . 4.2 2.7 5.7 1 1
430 1 . . . . . 5.1 2.4 5.8 1 1
431 1 . . . . . 2.7 2.6 3.1 1 1
432 1 . . . . . 3.5 2.7 4.4 1 1
433 1 . . . . . 4.2 2.7 5.7 1 1
434 1 . . . . . 3.5 2.6 4.4 1 1
435 1 . . . . . 5.1 2.4 5.8 1 1
436 1 . . . . . 4.2 2.7 5.7 1 1
437 1 . . . . . 4.2 2.7 5.7 1 1
438 1 . . . . . 2.7 2.3 3.1 1 1
439 1 . . . . . 4.2 2.7 5.7 1 1
440 1 . . . . . 5.1 2.4 5.8 1 1
441 1 . . . . . 5.1 2.4 5.8 1 1
442 1 . . . . . 2.7 2.3 3.1 1 1
443 1 . . . . . 5.1 2.4 5.8 1 1
444 1 . . . . . 5.1 2.4 5.8 1 1
445 1 . . . . . 5.1 2.4 5.8 1 1
446 1 . . . . . 3.5 2.6 4.4 1 1
447 1 . . . . . 5.1 2.4 5.8 1 1
448 1 . . . . . 4.2 2.7 5.7 1 1
449 1 . . . . . 4.2 2.7 5.7 1 1
450 1 . . . . . 3.5 2.6 4.4 1 1
451 1 . . . . . 5.1 2.4 5.8 1 1
452 1 . . . . . 5.1 2.4 5.8 1 1
453 1 . . . . . 4.2 2.7 5.7 1 1
454 1 . . . . . 4.2 2.7 5.7 1 1
455 1 . . . . . 4.2 2.7 5.7 1 1
456 1 . . . . . 4.2 2.7 5.7 1 1
457 1 . . . . . 4.8 2.6 5.8 1 1
458 1 . . . . . 5.0 2.5 5.8 1 1
459 1 . . . . . 2.7 2.3 3.1 1 1
460 1 . . . . . 3.5 2.6 4.4 1 1
461 1 . . . . . 3.5 2.6 4.4 1 1
462 1 . . . . . 3.5 2.6 4.4 1 1
463 1 . . . . . 2.7 2.3 3.1 1 1
464 1 . . . . . 5.1 2.4 5.8 1 1
465 1 . . . . . 2.7 2.3 3.1 1 1
466 1 . . . . . 5.1 2.4 5.8 1 1
467 1 . . . . . 3.5 2.6 4.4 1 1
468 1 . . . . . 5.1 2.4 5.8 1 1
469 1 . . . . . 4.2 2.7 5.7 1 1
470 1 . . . . . 5.1 2.4 5.8 1 1
471 1 . . . . . 5.1 2.4 5.8 1 1
472 1 . . . . . 4.2 2.7 5.7 1 1
473 1 . . . . . 3.5 2.6 4.4 1 1
474 1 . . . . . 5.1 2.4 5.8 1 1
475 1 . . . . . 4.2 2.7 5.7 1 1
476 1 . . . . . 4.2 2.7 5.7 1 1
477 1 . . . . . 5.1 2.4 5.8 1 1
478 1 . . . . . 4.2 2.7 5.7 1 1
479 1 . . . . . 4.2 2.7 5.7 1 1
480 1 . . . . . 3.5 2.6 4.4 1 1
481 1 . . . . . 3.5 2.6 4.4 1 1
482 1 . . . . . 5.1 2.4 5.8 1 1
483 1 . . . . . 3.5 2.6 4.4 1 1
484 1 . . . . . 3.5 2.6 4.4 1 1
485 1 . . . . . 5.1 2.4 5.8 1 1
486 1 . . . . . 5.1 2.4 5.8 1 1
487 1 . . . . . 5.1 2.4 5.8 1 1
488 1 . . . . . 2.7 2.3 3.1 1 1
489 1 . . . . . 4.2 2.7 5.7 1 1
490 1 . . . . . 4.2 2.7 5.7 1 1
491 1 . . . . . 2.7 2.3 3.1 1 1
492 1 . . . . . 2.7 2.3 3.1 1 1
493 1 . . . . . 2.7 2.3 3.1 1 1
494 1 . . . . . 2.7 2.3 3.1 1 1
495 1 . . . . . 5.1 2.4 5.8 1 1
496 1 . . . . . 2.7 2.3 3.1 1 1
497 1 . . . . . 5.1 2.4 5.8 1 1
498 1 . . . . . 4.2 2.7 5.7 1 1
499 1 . . . . . 4.2 2.7 5.7 1 1
500 1 . . . . . 5.1 2.4 5.8 1 1
501 1 . . . . . 3.5 2.6 4.4 1 1
502 1 . . . . . 2.7 2.3 3.1 1 1
503 1 . . . . . 2.7 2.3 3.1 1 1
504 1 . . . . . 5.1 2.4 5.8 1 1
505 1 . . . . . 2.7 2.3 3.1 1 1
506 1 . . . . . 3.5 2.6 4.4 1 1
507 1 . . . . . 2.7 2.3 3.1 1 1
508 1 . . . . . 3.5 2.6 4.4 1 1
509 1 . . . . . 2.7 2.3 3.1 1 1
510 1 . . . . . 3.5 2.6 4.4 1 1
511 1 . . . . . 4.2 2.7 5.7 1 1
512 1 . . . . . 4.2 2.7 5.7 1 1
513 1 . . . . . 4.2 2.7 5.7 1 1
514 1 . . . . . 3.5 2.6 4.4 1 1
515 1 . . . . . 5.1 2.4 5.8 1 1
516 1 . . . . . 5.1 2.4 5.8 1 1
517 1 . . . . . 4.2 2.7 5.7 1 1
518 1 . . . . . 5.1 2.4 5.8 1 1
519 1 . . . . . 4.2 2.7 5.7 1 1
520 1 . . . . . 5.1 2.4 5.8 1 1
521 1 . . . . . 3.5 2.6 4.4 1 1
522 1 . . . . . 3.5 2.6 4.4 1 1
523 1 . . . . . 5.1 2.4 5.8 1 1
524 1 . . . . . 4.2 2.7 5.7 1 1
525 1 . . . . . 3.5 2.6 4.4 1 1
526 1 . . . . . 3.5 2.6 4.4 1 1
527 1 . . . . . 3.5 2.6 4.4 1 1
528 1 . . . . . 5.1 2.4 5.8 1 1
529 1 . . . . . 3.5 2.6 4.4 1 1
530 1 . . . . . 4.2 2.7 5.7 1 1
531 1 . . . . . 3.5 2.6 4.4 1 1
532 1 . . . . . 3.5 2.6 4.4 1 1
533 1 . . . . . 3.5 2.6 4.4 1 1
534 1 . . . . . 4.2 2.7 5.7 1 1
535 1 . . . . . 5.1 2.4 5.8 1 1
536 1 . . . . . 4.2 2.7 5.7 1 1
537 1 . . . . . 5.1 2.4 5.8 1 1
538 1 . . . . . 4.2 2.7 5.7 1 1
539 1 . . . . . 4.2 2.7 5.7 1 1
540 1 . . . . . 5.1 2.4 5.8 1 1
541 1 . . . . . 4.2 2.7 5.7 1 1
542 1 . . . . . 5.1 2.4 5.8 1 1
543 1 . . . . . 3.5 2.6 4.4 1 1
544 1 . . . . . 4.2 2.7 5.7 1 1
545 1 . . . . . 4.2 2.7 5.7 1 1
546 1 . . . . . 4.2 2.7 5.7 1 1
547 1 . . . . . 4.2 2.7 5.7 1 1
548 1 . . . . . 4.2 2.7 5.7 1 1
549 1 . . . . . 4.2 2.7 5.7 1 1
550 1 . . . . . 5.1 2.4 5.8 1 1
551 1 . . . . . 2.7 2.3 3.1 1 1
552 1 . . . . . 4.2 2.7 5.7 1 1
553 1 . . . . . 2.7 2.3 3.1 1 1
554 1 . . . . . 4.2 2.7 5.7 1 1
555 1 . . . . . 2.7 2.3 3.1 1 1
556 1 . . . . . 2.7 2.6 3.1 1 1
557 1 . . . . . 3.5 2.6 4.4 1 1
558 1 . . . . . 2.7 2.3 3.1 1 1
559 1 . . . . . 3.5 2.6 4.4 1 1
560 1 . . . . . 5.1 2.4 5.8 1 1
561 1 . . . . . 4.2 2.7 5.7 1 1
562 1 . . . . . 4.2 2.7 5.7 1 1
563 1 . . . . . 5.1 2.4 5.8 1 1
564 1 . . . . . 3.5 2.6 4.4 1 1
565 1 . . . . . 5.1 2.4 5.8 1 1
566 1 . . . . . 4.2 2.7 5.7 1 1
567 1 . . . . . 4.2 2.7 5.7 1 1
568 1 . . . . . 5.1 2.4 5.8 1 1
569 1 . . . . . 5.1 2.4 5.8 1 1
570 1 . . . . . 4.2 2.7 5.7 1 1
571 1 . . . . . 4.2 2.7 5.7 1 1
572 1 . . . . . 3.5 2.6 4.4 1 1
573 1 . . . . . 3.5 2.7 4.4 1 1
574 1 . . . . . 5.1 2.4 5.8 1 1
575 1 . . . . . 5.1 2.4 5.8 1 1
576 1 . . . . . 4.2 2.7 5.7 1 1
577 1 . . . . . 4.2 2.7 5.7 1 1
578 1 . . . . . 5.1 2.4 5.8 1 1
579 1 . . . . . 3.5 2.6 4.4 1 1
580 1 . . . . . 3.5 2.6 4.4 1 1
581 1 . . . . . 5.1 2.4 5.8 1 1
582 1 . . . . . 5.1 2.7 5.7 1 1
583 1 . . . . . 5.1 2.4 5.8 1 1
584 1 . . . . . 3.5 2.6 4.4 1 1
585 1 . . . . . 3.5 2.6 4.4 1 1
586 1 . . . . . 2.7 2.3 3.1 1 1
587 1 . . . . . 3.5 2.6 4.4 1 1
588 1 . . . . . 2.7 2.3 3.1 1 1
589 1 . . . . . 5.1 2.4 5.8 1 1
590 1 . . . . . 5.1 2.4 5.8 1 1
591 1 . . . . . 4.2 2.7 5.7 1 1
592 1 . . . . . 4.2 2.7 5.7 1 1
593 1 . . . . . 4.2 2.7 5.7 1 1
594 1 . . . . . 5.1 2.4 5.8 1 1
595 1 . . . . . 4.2 2.7 5.7 1 1
596 1 . . . . . 5.1 2.4 5.8 1 1
597 1 . . . . . 5.1 2.4 5.8 1 1
598 1 . . . . . 5.1 2.7 5.7 1 1
599 1 . . . . . 4.2 2.7 5.7 1 1
600 1 . . . . . 5.1 2.4 5.8 1 1
601 1 . . . . . 4.2 2.7 5.7 1 1
602 1 . . . . . 5.1 2.4 5.8 1 1
603 1 . . . . . 5.1 2.4 5.8 1 1
604 1 . . . . . 4.2 2.7 5.7 1 1
605 1 . . . . . 4.2 2.7 5.7 1 1
606 1 . . . . . 4.2 2.7 5.7 1 1
607 1 . . . . . 4.2 2.7 5.7 1 1
608 1 . . . . . 2.7 2.3 3.1 1 1
609 1 . . . . . 2.7 2.3 3.1 1 1
610 1 . . . . . 4.2 2.7 5.7 1 1
611 1 . . . . . 2.7 2.3 3.1 1 1
612 1 . . . . . 5.1 2.4 5.8 1 1
613 1 . . . . . 5.1 2.4 5.8 1 1
614 1 . . . . . 5.1 2.4 5.8 1 1
615 1 . . . . . 4.2 2.7 5.7 1 1
616 1 . . . . . 2.7 2.3 3.1 1 1
617 1 . . . . . 5.1 2.4 5.8 1 1
618 1 . . . . . 4.2 2.7 5.7 1 1
619 1 . . . . . 5.1 2.4 5.8 1 1
620 1 . . . . . 5.1 2.4 5.8 1 1
621 1 . . . . . 4.2 2.7 5.7 1 1
622 1 . . . . . 4.2 2.7 5.7 1 1
623 1 . . . . . 3.5 2.6 4.4 1 1
624 1 . . . . . 4.2 2.7 5.7 1 1
625 1 . . . . . 3.5 2.6 4.4 1 1
626 1 . . . . . 3.5 2.6 4.4 1 1
627 1 . . . . . 5.1 2.4 5.8 1 1
628 1 . . . . . 2.7 2.3 3.1 1 1
629 1 . . . . . 2.7 2.3 3.1 1 1
630 1 . . . . . 5.1 2.4 5.8 1 1
631 1 . . . . . 3.5 2.6 4.4 1 1
632 1 . . . . . 4.2 2.7 5.7 1 1
633 1 . . . . . 4.2 2.7 5.7 1 1
634 1 . . . . . 5.1 2.7 5.7 1 1
635 1 . . . . . . 2.7 3.1 1 1
636 1 . . . . . 4.2 2.7 5.7 1 1
637 1 . . . . . 3.5 2.7 4.4 1 1
638 1 . . . . . 4.2 2.7 5.7 1 1
639 1 . . . . . 4.5 2.7 5.8 1 1
640 1 . . . . . 5.1 2.4 5.8 1 1
641 1 . . . . . 4.2 2.7 5.7 1 1
642 1 . . . . . 3.5 2.6 4.4 1 1
643 1 . . . . . 4.2 2.7 5.7 1 1
644 1 . . . . . 4.2 2.7 5.7 1 1
645 1 . . . . . 5.1 2.4 5.8 1 1
646 1 . . . . . 4.2 2.7 5.7 1 1
647 1 . . . . . 4.2 2.7 5.7 1 1
648 1 . . . . . 2.7 2.3 3.1 1 1
649 1 . . . . . 5.1 2.4 5.8 1 1
650 1 . . . . . 5.1 2.4 5.8 1 1
651 1 . . . . . 4.2 2.7 5.7 1 1
652 1 . . . . . 4.2 2.7 5.7 1 1
653 1 . . . . . 5.1 2.4 5.8 1 1
654 1 . . . . . 4.2 2.7 5.7 1 1
655 1 . . . . . 5.1 2.4 5.8 1 1
656 1 . . . . . 5.1 2.4 5.8 1 1
657 1 . . . . . 5.1 2.4 5.8 1 1
658 1 . . . . . 2.7 2.3 3.1 1 1
659 1 . . . . . 3.5 2.6 4.4 1 1
660 1 . . . . . 3.5 2.6 4.4 1 1
661 1 . . . . . 2.7 2.3 3.1 1 1
662 1 . . . . . 2.7 2.3 3.1 1 1
663 1 . . . . . 4.2 2.7 5.7 1 1
664 1 . . . . . 3.5 2.6 4.4 1 1
665 1 . . . . . 3.5 2.6 4.4 1 1
666 1 . . . . . 5.1 2.4 5.8 1 1
667 1 . . . . . 4.2 2.7 5.7 1 1
668 1 . . . . . 4.2 2.7 5.7 1 1
669 1 . . . . . 5.1 2.4 5.8 1 1
670 1 . . . . . 2.7 2.3 3.1 1 1
671 1 . . . . . 2.7 2.3 3.1 1 1
672 1 . . . . . 2.7 2.3 3.1 1 1
673 1 . . . . . 4.2 2.7 5.7 1 1
674 1 . . . . . 5.1 2.4 5.8 1 1
675 1 . . . . . 5.1 2.7 5.7 1 1
676 1 . . . . . 4.2 2.7 5.7 1 1
677 1 . . . . . 3.5 2.6 4.4 1 1
678 1 . . . . . 4.2 2.7 5.7 1 1
679 1 . . . . . 2.7 2.3 3.1 1 1
680 1 . . . . . 5.1 2.4 5.8 1 1
681 1 . . . . . 3.5 2.6 4.4 1 1
682 1 . . . . . 4.2 2.7 5.7 1 1
683 1 . . . . . 5.1 2.4 5.8 1 1
684 1 . . . . . 3.5 2.6 4.4 1 1
685 1 . . . . . 2.7 2.6 3.1 1 1
686 1 . . . . . 2.7 2.3 3.1 1 1
687 1 . . . . . . 2.6 3.1 1 1
688 1 . . . . . 5.1 2.4 5.8 1 1
689 1 . . . . . 3.5 2.6 4.4 1 1
690 1 . . . . . 3.5 2.7 4.4 1 1
691 1 . . . . . 4.2 2.7 5.7 1 1
692 1 . . . . . 4.2 2.7 5.7 1 1
693 1 . . . . . 4.2 2.7 5.7 1 1
694 1 . . . . . 5.1 2.4 5.8 1 1
695 1 . . . . . 4.2 2.7 5.7 1 1
696 1 . . . . . 3.5 2.6 4.4 1 1
697 1 . . . . . 3.5 2.6 4.4 1 1
698 1 . . . . . 4.2 2.7 5.7 1 1
699 1 . . . . . 2.7 2.3 3.1 1 1
700 1 . . . . . 3.5 2.6 4.4 1 1
701 1 . . . . . 5.1 2.4 5.8 1 1
702 1 . . . . . 2.7 2.3 3.1 1 1
703 1 . . . . . 4.2 2.7 5.7 1 1
704 1 . . . . . 5.1 2.4 5.8 1 1
705 1 . . . . . 5.1 2.4 5.8 1 1
706 1 . . . . . 5.1 2.4 5.8 1 1
707 1 . . . . . 5.1 2.4 5.8 1 1
708 1 . . . . . 3.5 2.6 4.4 1 1
709 1 . . . . . 3.5 2.6 4.4 1 1
710 1 . . . . . 5.1 2.4 5.8 1 1
711 1 . . . . . 5.1 2.4 5.8 1 1
712 1 . . . . . 2.7 2.3 3.1 1 1
713 1 . . . . . 4.2 2.7 5.7 1 1
714 1 . . . . . 3.5 2.6 4.4 1 1
715 1 . . . . . 3.5 2.6 4.4 1 1
716 1 . . . . . 3.5 2.6 4.4 1 1
717 1 . . . . . 4.9 2.5 5.8 1 1
718 1 . . . . . 4.2 2.7 5.7 1 1
719 1 . . . . . 4.9 2.5 5.8 1 1
720 1 . . . . . 3.5 2.6 4.4 1 1
721 1 . . . . . 3.5 2.6 4.4 1 1
722 1 . . . . . 4.2 2.7 5.7 1 1
723 1 . . . . . 4.2 2.7 5.7 1 1
724 1 . . . . . 4.9 2.5 5.8 1 1
725 1 . . . . . 4.9 2.5 5.8 1 1
726 1 . . . . . 2.7 2.3 3.1 1 1
727 1 . . . . . 3.5 2.6 4.4 1 1
728 1 . . . . . 3.5 2.6 4.4 1 1
729 1 . . . . . 2.7 2.3 3.1 1 1
730 1 . . . . . 3.5 2.6 4.4 1 1
731 1 . . . . . 4.2 2.7 5.7 1 1
732 1 . . . . . 3.5 2.6 4.4 1 1
733 1 . . . . . 3.5 2.6 4.4 1 1
734 1 . . . . . 3.5 2.6 4.4 1 1
735 1 . . . . . 3.5 2.6 4.4 1 1
736 1 . . . . . 3.5 2.6 4.4 1 1
737 1 . . . . . 3.5 2.6 4.4 1 1
738 1 . . . . . 3.5 2.6 4.4 1 1
739 1 . . . . . 2.7 2.3 3.1 1 1
740 1 . . . . . 3.5 2.6 4.4 1 1
741 1 . . . . . 2.7 2.3 3.1 1 1
742 1 . . . . . 4.2 2.7 5.7 1 1
743 1 . . . . . 3.5 2.6 4.4 1 1
744 1 . . . . . 2.7 2.3 3.1 1 1
745 1 . . . . . 4.2 2.7 5.7 1 1
746 1 . . . . . 4.2 2.7 5.7 1 1
747 1 . . . . . 4.9 2.5 5.8 1 1
748 1 . . . . . 4.2 2.7 5.7 1 1
749 1 . . . . . 4.9 2.5 5.8 1 1
750 1 . . . . . 4.9 2.5 5.8 1 1
751 1 . . . . . 3.5 2.6 4.4 1 1
752 1 . . . . . 2.7 2.3 3.1 1 1
753 1 . . . . . 3.5 2.6 4.4 1 1
754 1 . . . . . 3.5 2.6 4.4 1 1
755 1 . . . . . 2.7 2.3 3.1 1 1
756 1 . . . . . 4.2 2.7 5.7 1 1
757 1 . . . . . 4.9 2.5 5.8 1 1
758 1 . . . . . 4.2 2.7 5.7 1 1
759 1 . . . . . 3.5 2.6 4.4 1 1
760 1 . . . . . 3.5 2.6 4.4 1 1
761 1 . . . . . 4.2 2.7 5.7 1 1
762 1 . . . . . 4.9 2.5 5.8 1 1
763 1 . . . . . 3.5 2.6 4.4 1 1
764 1 . . . . . 4.2 2.7 5.7 1 1
765 1 . . . . . 3.5 2.6 4.4 1 1
766 1 . . . . . 4.2 2.7 5.7 1 1
767 1 . . . . . 4.9 2.5 5.8 1 1
768 1 . . . . . 4.9 2.5 5.8 1 1
769 1 . . . . . 4.9 2.5 5.8 1 1
770 1 . . . . . 4.2 2.7 5.7 1 1
771 1 . . . . . 4.2 2.7 5.7 1 1
772 1 . . . . . 4.9 2.5 5.8 1 1
773 1 . . . . . 3.5 2.6 4.4 1 1
774 1 . . . . . 2.7 2.3 3.1 1 1
775 1 . . . . . 3.5 2.6 4.4 1 1
776 1 . . . . . 4.9 2.5 5.8 1 1
777 1 . . . . . 3.5 2.6 4.4 1 1
778 1 . . . . . 3.5 2.6 4.4 1 1
779 1 . . . . . 4.2 2.7 5.7 1 1
780 1 . . . . . 4.2 2.7 5.7 1 1
781 1 . . . . . 3.5 2.6 4.4 1 1
782 1 . . . . . 4.2 2.7 5.7 1 1
783 1 . . . . . 3.5 2.6 4.4 1 1
784 1 . . . . . 4.2 2.7 4.4 1 1
785 1 . . . . . 4.9 2.5 5.8 1 1
786 1 . . . . . 4.2 2.7 5.7 1 1
787 1 . . . . . 4.2 2.7 5.7 1 1
788 1 . . . . . 4.2 2.7 5.7 1 1
789 1 . . . . . 3.5 2.6 4.4 1 1
790 1 . . . . . 4.9 2.5 5.8 1 1
791 1 . . . . . 2.7 2.3 3.1 1 1
792 1 . . . . . 3.5 2.6 4.4 1 1
793 1 . . . . . 4.9 2.5 5.8 1 1
794 1 . . . . . 2.7 2.3 3.1 1 1
795 1 . . . . . 4.2 2.7 5.7 1 1
796 1 . . . . . 3.5 2.6 4.4 1 1
797 1 . . . . . 4.2 2.7 5.7 1 1
798 1 . . . . . 3.5 2.6 4.4 1 1
799 1 . . . . . 3.5 2.6 4.4 1 1
800 1 . . . . . 2.7 2.3 3.1 1 1
801 1 . . . . . 3.5 2.6 4.4 1 1
802 1 . . . . . 2.7 2.3 3.1 1 1
803 1 . . . . . 3.5 2.6 4.4 1 1
804 1 . . . . . 2.7 2.3 3.1 1 1
805 1 . . . . . 4.2 2.7 5.7 1 1
806 1 . . . . . 4.2 2.7 5.7 1 1
807 1 . . . . . 4.9 2.5 5.8 1 1
808 1 . . . . . 3.5 2.6 4.4 1 1
809 1 . . . . . 4.2 2.7 5.7 1 1
810 1 . . . . . 4.2 2.7 5.7 1 1
811 1 . . . . . 3.5 2.6 4.4 1 1
812 1 . . . . . 4.9 2.5 5.8 1 1
813 1 . . . . . 2.7 2.3 3.1 1 1
814 1 . . . . . 4.9 2.5 5.8 1 1
815 1 . . . . . 4.9 2.5 5.8 1 1
816 1 . . . . . 4.9 2.5 5.8 1 1
817 1 . . . . . 4.2 2.7 5.7 1 1
818 1 . . . . . 4.9 2.5 5.8 1 1
819 1 . . . . . 4.9 2.5 5.8 1 1
820 1 . . . . . 4.9 2.5 5.8 1 1
821 1 . . . . . 3.5 2.6 4.4 1 1
822 1 . . . . . 4.2 2.7 5.7 1 1
823 1 . . . . . 2.7 2.3 3.1 1 1
824 1 . . . . . 4.2 2.7 5.7 1 1
825 1 . . . . . 2.7 2.3 3.1 1 1
826 1 . . . . . 3.5 2.6 4.4 1 1
827 1 . . . . . 3.5 2.6 4.4 1 1
828 1 . . . . . 4.9 2.5 5.8 1 1
829 1 . . . . . 2.7 2.3 3.1 1 1
830 1 . . . . . 4.9 2.5 5.8 1 1
831 1 . . . . . 4.2 2.7 5.7 1 1
832 1 . . . . . 3.5 2.6 4.4 1 1
833 1 . . . . . 4.2 2.7 5.7 1 1
834 1 . . . . . 2.7 2.3 3.1 1 1
835 1 . . . . . 3.5 2.6 4.4 1 1
836 1 . . . . . 4.9 2.5 5.8 1 1
837 1 . . . . . 2.7 2.3 3.1 1 1
838 1 . . . . . 2.7 2.3 3.1 1 1
839 1 . . . . . 2.7 2.3 3.1 1 1
840 1 . . . . . 2.7 2.3 3.1 1 1
841 1 . . . . . 3.5 2.6 4.4 1 1
842 1 . . . . . 4.9 2.5 5.8 1 1
843 1 . . . . . 3.5 2.6 4.4 1 1
844 1 . . . . . 3.5 2.6 4.4 1 1
845 1 . . . . . 4.9 2.5 5.8 1 1
846 1 . . . . . 3.5 2.6 4.4 1 1
847 1 . . . . . 4.9 2.5 5.8 1 1
848 1 . . . . . 3.5 2.6 4.4 1 1
849 1 . . . . . 4.9 2.5 5.8 1 1
850 1 . . . . . 4.2 2.7 5.7 1 1
851 1 . . . . . 2.7 2.3 3.1 1 1
852 1 . . . . . 3.5 2.6 4.4 1 1
853 1 . . . . . 3.5 2.6 4.4 1 1
854 1 . . . . . 4.9 2.5 5.8 1 1
855 1 . . . . . 2.7 2.3 3.1 1 1
856 1 . . . . . 3.5 2.6 4.4 1 1
857 1 . . . . . 2.7 2.3 3.1 1 1
858 1 . . . . . 2.7 2.3 3.1 1 1
859 1 . . . . . 2.7 2.3 3.1 1 1
860 1 . . . . . 4.9 2.5 5.8 1 1
861 1 . . . . . 4.9 2.5 5.8 1 1
862 1 . . . . . 4.2 2.7 5.7 1 1
863 1 . . . . . 4.9 2.5 5.8 1 1
864 1 . . . . . 3.5 2.6 4.4 1 1
865 1 . . . . . 4.2 2.7 5.7 1 1
866 1 . . . . . 4.2 2.7 5.7 1 1
867 1 . . . . . 2.7 2.3 3.1 1 1
868 1 . . . . . 3.5 2.6 4.4 1 1
869 1 . . . . . 4.9 2.5 5.8 1 1
870 1 . . . . . 3.5 2.6 4.4 1 1
871 1 . . . . . 4.2 2.7 5.7 1 1
872 1 . . . . . 4.2 2.7 5.7 1 1
873 1 . . . . . 3.5 2.6 4.4 1 1
874 1 . . . . . 4.9 2.7 5.7 1 1
875 1 . . . . . 2.7 2.3 3.1 1 1
876 1 . . . . . 4.2 2.7 5.7 1 1
877 1 . . . . . 3.5 2.6 4.4 1 1
878 1 . . . . . 3.5 2.6 4.4 1 1
879 1 . . . . . 4.2 2.7 5.7 1 1
880 1 . . . . . 4.2 2.7 5.7 1 1
881 1 . . . . . 3.5 2.6 4.4 1 1
882 1 . . . . . 3.5 2.6 4.4 1 1
883 1 . . . . . 4.9 2.5 5.8 1 1
884 1 . . . . . 4.9 2.5 5.8 1 1
885 1 . . . . . 4.2 2.7 5.7 1 1
886 1 . . . . . 2.7 2.3 3.1 1 1
887 1 . . . . . 4.9 2.5 5.8 1 1
888 1 . . . . . 3.5 2.6 4.4 1 1
889 1 . . . . . 4.2 2.7 5.7 1 1
890 1 . . . . . 4.9 2.5 5.8 1 1
891 1 . . . . . 4.9 2.5 5.8 1 1
892 1 . . . . . 4.2 2.7 5.7 1 1
893 1 . . . . . 4.2 2.7 5.7 1 1
894 1 . . . . . 3.5 2.6 4.4 1 1
895 1 . . . . . 4.9 2.5 5.8 1 1
896 1 . . . . . 4.9 2.5 5.8 1 1
897 1 . . . . . 4.9 2.5 5.8 1 1
898 1 . . . . . 4.9 2.5 5.8 1 1
899 1 . . . . . 2.7 2.3 3.1 1 1
900 1 . . . . . 4.2 2.7 5.7 1 1
901 1 . . . . . 4.9 2.5 5.8 1 1
902 1 . . . . . 4.9 2.5 5.8 1 1
903 1 . . . . . 4.9 2.5 5.8 1 1
904 1 . . . . . 4.9 2.5 5.8 1 1
905 1 . . . . . 4.9 2.5 5.8 1 1
906 1 . . . . . 4.9 2.5 5.8 1 1
907 1 . . . . . 4.9 2.5 5.8 1 1
908 1 . . . . . 4.9 2.5 5.8 1 1
909 1 . . . . . 4.9 2.5 5.8 1 1
910 1 . . . . . 4.9 2.5 5.8 1 1
911 1 . . . . . 2.7 2.3 3.1 1 1
912 1 . . . . . 4.2 2.7 5.7 1 1
913 1 . . . . . 3.5 2.6 4.4 1 1
914 1 . . . . . 4.9 2.5 5.8 1 1
915 1 . . . . . 4.9 2.5 5.8 1 1
916 1 . . . . . 4.9 2.5 5.8 1 1
917 1 . . . . . 4.2 2.7 5.7 1 1
918 1 . . . . . 4.9 2.5 5.8 1 1
919 1 . . . . . 3.5 2.6 4.4 1 1
920 1 . . . . . 4.2 2.7 5.7 1 1
921 1 . . . . . 4.9 2.5 5.8 1 1
922 1 . . . . . 3.5 2.6 4.4 1 1
923 1 . . . . . 3.5 2.6 4.4 1 1
924 1 . . . . . 4.9 2.5 5.8 1 1
925 1 . . . . . 2.7 2.3 3.1 1 1
926 1 . . . . . 3.5 2.6 4.4 1 1
927 1 . . . . . 4.2 2.7 5.7 1 1
928 1 . . . . . 3.5 2.6 4.4 1 1
929 1 . . . . . 4.2 2.7 5.7 1 1
930 1 . . . . . 3.5 2.6 4.4 1 1
931 1 . . . . . 3.5 2.6 4.4 1 1
932 1 . . . . . 3.5 2.6 4.4 1 1
933 1 . . . . . 3.5 2.6 4.4 1 1
934 1 . . . . . 4.2 2.7 5.7 1 1
935 1 . . . . . 2.7 2.3 3.1 1 1
936 1 . . . . . 4.9 2.5 5.8 1 1
937 1 . . . . . 2.7 2.3 3.1 1 1
938 1 . . . . . 4.2 2.7 5.7 1 1
939 1 . . . . . 4.9 2.5 5.8 1 1
940 1 . . . . . 4.9 2.5 5.8 1 1
941 1 . . . . . 3.5 2.6 4.4 1 1
942 1 . . . . . 3.5 2.6 4.4 1 1
943 1 . . . . . 4.2 2.7 5.7 1 1
944 1 . . . . . 4.9 2.5 5.8 1 1
945 1 . . . . . 3.5 2.6 4.4 1 1
946 1 . . . . . 2.7 2.3 3.1 1 1
947 1 . . . . . 4.9 2.5 5.8 1 1
948 1 . . . . . 4.2 2.7 5.7 1 1
949 1 . . . . . 4.9 2.5 5.8 1 1
950 1 . . . . . 2.7 2.3 3.1 1 1
951 1 . . . . . 4.2 2.7 5.7 1 1
952 1 . . . . . 4.9 2.5 5.8 1 1
953 1 . . . . . 4.9 2.5 5.8 1 1
954 1 . . . . . 3.5 2.6 4.4 1 1
955 1 . . . . . 2.7 2.3 3.1 1 1
956 1 . . . . . 4.9 2.5 5.8 1 1
957 1 . . . . . 4.9 2.5 5.8 1 1
958 1 . . . . . 2.7 2.3 3.1 1 1
959 1 . . . . . 4.9 2.5 5.8 1 1
960 1 . . . . . 4.9 2.5 5.8 1 1
961 1 . . . . . 2.7 2.3 3.1 1 1
962 1 . . . . . 4.9 2.5 5.8 1 1
963 1 . . . . . 3.5 2.6 4.4 1 1
964 1 . . . . . 2.7 2.3 3.1 1 1
965 1 . . . . . 4.9 2.5 5.8 1 1
966 1 . . . . . 4.0 2.7 5.3 1 1
967 1 . . . . . 4.0 2.7 5.3 1 1
968 1 . . . . . 3.5 2.6 4.4 1 1
969 1 . . . . . 4.9 2.5 5.8 1 1
970 1 . . . . . 3.5 2.6 4.4 1 1
971 1 . . . . . 3.5 2.6 4.4 1 1
972 1 . . . . . 3.5 2.6 4.4 1 1
973 1 . . . . . 4.9 2.5 5.8 1 1
974 1 . . . . . 4.9 2.5 5.8 1 1
975 1 . . . . . 4.9 2.5 5.8 1 1
976 1 . . . . . 3.5 2.6 4.4 1 1
977 1 . . . . . 3.5 2.6 4.4 1 1
978 1 . . . . . 2.7 2.3 3.1 1 1
979 1 . . . . . 3.5 2.6 4.4 1 1
980 1 . . . . . 4.2 2.7 5.7 1 1
981 1 . . . . . 2.7 2.3 3.1 1 1
982 1 . . . . . 4.2 2.7 5.7 1 1
983 1 . . . . . 3.5 2.6 4.4 1 1
984 1 . . . . . 3.5 2.6 4.4 1 1
985 1 . . . . . 4.2 2.7 5.7 1 1
986 1 . . . . . 4.0 2.7 5.3 1 1
987 1 . . . . . 2.7 2.3 3.1 1 1
988 1 . . . . . 3.5 2.6 4.4 1 1
989 1 . . . . . 4.9 2.5 5.8 1 1
990 1 . . . . . 3.5 2.6 4.4 1 1
991 1 . . . . . 4.2 2.7 5.7 1 1
992 1 . . . . . 4.2 2.7 5.7 1 1
993 1 . . . . . 3.5 2.6 4.4 1 1
994 1 . . . . . 4.9 2.5 5.8 1 1
995 1 . . . . . 4.9 2.5 5.8 1 1
996 1 . . . . . 4.2 2.7 5.7 1 1
997 1 . . . . . 3.5 2.6 4.4 1 1
998 1 . . . . . 3.5 2.6 4.4 1 1
999 1 . . . . . 3.5 2.6 4.4 1 1
1000 1 . . . . . 3.5 2.6 4.4 1 1
1001 1 . . . . . 4.9 2.5 5.8 1 1
1002 1 . . . . . 2.7 2.3 3.1 1 1
1003 1 . . . . . 4.2 2.7 5.7 1 1
1004 1 . . . . . 4.9 2.5 5.8 1 1
1005 1 . . . . . 3.5 2.6 4.4 1 1
1006 1 . . . . . 3.5 2.6 4.4 1 1
1007 1 . . . . . 3.5 2.6 4.4 1 1
1008 1 . . . . . 3.5 2.6 4.4 1 1
1009 1 . . . . . 4.9 2.5 5.8 1 1
1010 1 . . . . . 2.7 2.3 3.1 1 1
1011 1 . . . . . 3.5 2.6 4.4 1 1
1012 1 . . . . . 4.9 2.5 5.8 1 1
1013 1 . . . . . 3.5 2.6 4.4 1 1
1014 1 . . . . . 4.2 2.7 5.7 1 1
1015 1 . . . . . 4.9 2.5 5.8 1 1
1016 1 . . . . . 2.7 2.3 3.1 1 1
1017 1 . . . . . 4.9 2.5 5.8 1 1
1018 1 . . . . . 4.9 2.5 5.8 1 1
1019 1 . . . . . 4.2 2.7 5.7 1 1
1020 1 . . . . . 4.9 2.5 5.8 1 1
1021 1 . . . . . 4.2 2.7 5.7 1 1
1022 1 . . . . . 3.5 2.6 4.4 1 1
1023 1 . . . . . 2.7 2.3 3.1 1 1
1024 1 . . . . . 3.5 2.6 4.4 1 1
1025 1 . . . . . 4.9 2.5 5.8 1 1
1026 1 . . . . . 4.9 2.5 5.8 1 1
1027 1 . . . . . 2.7 2.3 3.1 1 1
1028 1 . . . . . 4.2 2.7 5.7 1 1
1029 1 . . . . . 4.2 2.7 5.7 1 1
1030 1 . . . . . 4.9 2.5 5.8 1 1
1031 1 . . . . . 3.5 2.6 4.4 1 1
1032 1 . . . . . 4.9 2.5 5.8 1 1
1033 1 . . . . . 4.2 2.7 5.7 1 1
1034 1 . . . . . 4.9 2.5 5.8 1 1
1035 1 . . . . . 2.7 2.3 3.1 1 1
1036 1 . . . . . 3.5 2.6 4.4 1 1
1037 1 . . . . . 3.5 2.6 4.4 1 1
1038 1 . . . . . 3.5 2.6 4.4 1 1
1039 1 . . . . . 2.7 2.3 3.1 1 1
1040 1 . . . . . 2.7 2.3 3.1 1 1
1041 1 . . . . . 4.2 2.7 5.7 1 1
1042 1 . . . . . 5.1 2.4 5.8 1 1
1043 1 . . . . . 4.2 2.7 5.7 1 1
1044 1 . . . . . 4.2 2.7 5.7 1 1
1045 1 . . . . . 5.1 2.4 5.8 1 1
1046 1 . . . . . 5.1 2.4 5.8 1 1
1047 1 . . . . . 4.2 2.7 5.7 1 1
1048 1 . . . . . 5.1 2.4 5.8 1 1
1049 1 . . . . . 5.1 2.4 5.8 1 1
1050 1 . . . . . 3.5 2.7 4.4 1 1
1051 1 . . . . . 5.1 2.4 5.8 1 1
1052 1 . . . . . 4.2 2.7 5.7 1 1
1053 1 . . . . . 4.2 2.7 5.7 1 1
1054 1 . . . . . 4.2 2.7 5.7 1 1
1055 1 . . . . . 4.2 2.7 5.7 1 1
1056 1 . . . . . 4.2 2.7 5.7 1 1
1057 1 . . . . . 4.2 2.7 5.7 1 1
1058 1 . . . . . 3.5 2.6 4.4 1 1
1059 1 . . . . . . 2.6 3.1 1 1
1060 1 . . . . . 4.2 2.7 5.7 1 1
1061 1 . . . . . 5.1 2.4 5.8 1 1
1062 1 . . . . . 5.1 2.4 5.8 1 1
1063 1 . . . . . 4.2 2.7 5.7 1 1
1064 1 . . . . . 4.2 2.7 5.7 1 1
1065 1 . . . . . 5.1 2.4 5.8 1 1
1066 1 . . . . . 5.1 2.4 5.8 1 1
1067 1 . . . . . 5.1 2.4 5.8 1 1
1068 1 . . . . . 5.1 2.4 5.8 1 1
1069 1 . . . . . 3.5 2.6 4.4 1 1
1070 1 . . . . . 3.5 2.7 4.4 1 1
1071 1 . . . . . 5.1 2.4 5.8 1 1
1072 1 . . . . . 4.2 2.7 5.7 1 1
1073 1 . . . . . 4.2 2.7 5.7 1 1
1074 1 . . . . . 3.5 2.6 4.4 1 1
1075 1 . . . . . 3.5 2.6 4.4 1 1
1076 1 . . . . . 3.5 2.6 4.4 1 1
1077 1 . . . . . 4.2 2.7 5.7 1 1
1078 1 . . . . . 5.1 2.4 5.8 1 1
1079 1 . . . . . 5.1 2.4 5.8 1 1
1080 1 . . . . . 4.2 2.7 5.7 1 1
1081 1 . . . . . 4.2 2.7 5.7 1 1
1082 1 . . . . . 5.1 2.4 5.8 1 1
1083 1 . . . . . 5.1 2.4 5.8 1 1
1084 1 . . . . . 4.2 2.7 5.7 1 1
1085 1 . . . . . 4.2 2.7 5.7 1 1
1086 1 . . . . . 5.1 2.4 5.8 1 1
1087 1 . . . . . 4.2 2.7 5.7 1 1
1088 1 . . . . . 3.5 2.6 4.4 1 1
1089 1 . . . . . 5.1 2.4 5.8 1 1
1090 1 . . . . . 4.2 2.7 5.7 1 1
1091 1 . . . . . 4.2 2.7 5.7 1 1
1092 1 . . . . . 4.2 2.7 5.7 1 1
1093 1 . . . . . 5.1 2.4 5.8 1 1
1094 1 . . . . . 5.1 2.4 5.8 1 1
1095 1 . . . . . 5.1 2.4 5.8 1 1
1096 1 . . . . . 5.1 2.4 5.8 1 1
1097 1 . . . . . 4.2 2.7 5.7 1 1
1098 1 . . . . . 4.2 2.7 5.7 1 1
1099 1 . . . . . 4.2 2.7 5.7 1 1
1100 1 . . . . . 4.2 2.7 5.7 1 1
1101 1 . . . . . 4.2 2.7 5.7 1 1
1102 1 . . . . . 4.2 2.7 5.7 1 1
1103 1 . . . . . 5.1 2.4 5.8 1 1
1104 1 . . . . . 4.2 2.7 5.7 1 1
1105 1 . . . . . 4.2 2.7 5.7 1 1
1106 1 . . . . . 5.1 2.4 5.8 1 1
1107 1 . . . . . 3.5 2.6 4.4 1 1
1108 1 . . . . . 5.1 2.4 5.8 1 1
1109 1 . . . . . 4.2 2.7 5.7 1 1
1110 1 . . . . . 4.2 2.7 5.7 1 1
1111 1 . . . . . 3.5 2.7 4.4 1 1
1112 1 . . . . . 5.1 2.4 5.8 1 1
1113 1 . . . . . 4.2 2.7 5.7 1 1
1114 1 . . . . . 5.1 2.4 5.8 1 1
1115 1 . . . . . 5.1 2.4 5.8 1 1
1116 1 . . . . . 4.2 2.7 5.7 1 1
1117 1 . . . . . 3.5 2.6 4.4 1 1
1118 1 . . . . . 5.1 2.4 5.8 1 1
1119 1 . . . . . 4.2 2.7 5.7 1 1
1120 1 . . . . . 5.1 2.4 5.8 1 1
1121 1 . . . . . 4.2 2.7 5.7 1 1
1122 1 . . . . . 2.7 2.3 3.1 1 1
1123 1 . . . . . 3.5 2.6 4.4 1 1
1124 1 . . . . . 5.1 2.4 5.8 1 1
1125 1 . . . . . 3.5 2.6 4.4 1 1
1126 1 . . . . . 5.1 2.4 5.8 1 1
1127 1 . . . . . 4.2 2.7 5.7 1 1
1128 1 . . . . . 4.2 2.7 5.7 1 1
1129 1 . . . . . 4.2 2.7 5.7 1 1
1130 1 . . . . . 5.1 2.4 5.8 1 1
1131 1 . . . . . 3.5 2.6 4.4 1 1
1132 1 . . . . . 4.2 2.7 5.7 1 1
1133 1 . . . . . 4.2 2.7 5.7 1 1
1134 1 . . . . . 4.2 2.7 5.7 1 1
1135 1 . . . . . 5.1 2.4 5.8 1 1
1136 1 . . . . . 4.2 2.7 5.7 1 1
1137 1 . . . . . 3.5 2.6 4.4 1 1
1138 1 . . . . . 2.7 2.3 3.1 1 1
1139 1 . . . . . 3.5 2.6 4.4 1 1
1140 1 . . . . . 4.2 2.7 5.7 1 1
1141 1 . . . . . 4.2 2.7 5.7 1 1
1142 1 . . . . . 4.2 2.7 5.7 1 1
1143 1 . . . . . 2.7 2.3 3.1 1 1
1144 1 . . . . . 2.7 2.3 3.1 1 1
1145 1 . . . . . 4.2 2.7 5.7 1 1
1146 1 . . . . . 3.5 2.6 4.4 1 1
1147 1 . . . . . 4.2 2.7 5.7 1 1
1148 1 . . . . . 4.2 2.7 5.7 1 1
1149 1 . . . . . 5.1 2.4 5.8 1 1
1150 1 . . . . . 4.2 2.7 5.7 1 1
1151 1 . . . . . 4.2 2.7 5.7 1 1
1152 1 . . . . . 4.2 2.7 5.7 1 1
1153 1 . . . . . 4.2 2.7 5.7 1 1
1154 1 . . . . . 5.1 2.4 5.8 1 1
1155 1 . . . . . 5.1 2.4 5.8 1 1
1156 1 . . . . . 5.1 2.4 5.8 1 1
1157 1 . . . . . 5.1 2.4 5.8 1 1
1158 1 . . . . . 5.1 2.4 5.8 1 1
1159 1 . . . . . 3.5 2.6 4.4 1 1
1160 1 . . . . . 5.1 2.4 5.8 1 1
1161 1 . . . . . 4.2 2.7 5.7 1 1
1162 1 . . . . . 4.2 2.7 5.7 1 1
1163 1 . . . . . 5.1 2.4 5.8 1 1
1164 1 . . . . . 5.1 2.4 5.8 1 1
1165 1 . . . . . 5.1 2.4 5.8 1 1
1166 1 . . . . . 4.2 2.7 5.7 1 1
1167 1 . . . . . 4.2 2.7 5.7 1 1
1168 1 . . . . . 4.2 2.7 5.7 1 1
1169 1 . . . . . 4.2 2.7 5.7 1 1
1170 1 . . . . . 5.1 2.4 5.8 1 1
1171 1 . . . . . 5.1 2.4 5.8 1 1
1172 1 . . . . . 5.1 2.4 5.8 1 1
1173 1 . . . . . 4.2 2.7 5.7 1 1
1174 1 . . . . . 4.2 2.7 5.7 1 1
1175 1 . . . . . 4.2 2.7 5.7 1 1
1176 1 . . . . . 4.2 2.7 4.4 1 1
1177 1 . . . . . 5.1 2.4 5.8 1 1
1178 1 . . . . . 5.1 2.4 5.8 1 1
1179 1 . . . . . 5.1 2.4 5.8 1 1
1180 1 . . . . . 4.2 2.7 5.7 1 1
1181 1 . . . . . 5.1 2.4 5.8 1 1
1182 1 . . . . . 4.2 2.7 5.7 1 1
1183 1 . . . . . 4.2 2.7 5.7 1 1
1184 1 . . . . . 4.2 2.7 5.7 1 1
1185 1 . . . . . 5.1 2.4 5.8 1 1
1186 1 . . . . . 4.2 2.7 5.7 1 1
1187 1 . . . . . 4.2 2.7 5.7 1 1
1188 1 . . . . . 4.2 2.7 5.7 1 1
1189 1 . . . . . 4.2 2.7 5.7 1 1
1190 1 . . . . . 3.5 2.6 4.4 1 1
1191 1 . . . . . 2.7 2.3 3.1 1 1
1192 1 . . . . . 4.2 2.7 5.7 1 1
1193 1 . . . . . 5.1 2.4 5.8 1 1
1194 1 . . . . . 5.1 2.4 5.8 1 1
1195 1 . . . . . 5.1 2.4 5.8 1 1
1196 1 . . . . . 5.1 2.4 5.8 1 1
1197 1 . . . . . 5.1 2.4 5.8 1 1
1198 1 . . . . . 4.2 2.7 5.7 1 1
1199 1 . . . . . 4.2 2.7 5.7 1 1
1200 1 . . . . . 5.1 2.4 5.8 1 1
1201 1 . . . . . 5.1 2.4 5.8 1 1
1202 1 . . . . . 5.1 2.4 5.8 1 1
1203 1 . . . . . 5.1 2.4 5.8 1 1
1204 1 . . . . . 5.1 2.4 5.8 1 1
1205 1 . . . . . 2.7 2.3 3.1 1 1
1206 1 . . . . . 4.2 2.7 5.7 1 1
1207 1 . . . . . 4.2 2.7 5.7 1 1
1208 1 . . . . . 5.1 2.4 5.8 1 1
1209 1 . . . . . 3.5 2.6 4.4 1 1
1210 1 . . . . . 4.2 2.7 5.7 1 1
1211 1 . . . . . 4.2 2.7 5.7 1 1
1212 1 . . . . . 4.2 2.7 5.7 1 1
1213 1 . . . . . 5.1 2.4 5.8 1 1
1214 1 . . . . . 5.1 2.4 5.8 1 1
1215 1 . . . . . 5.1 2.4 5.8 1 1
1216 1 . . . . . 4.2 2.7 5.7 1 1
1217 1 . . . . . 4.2 2.7 5.7 1 1
1218 1 . . . . . 4.2 2.7 5.7 1 1
1219 1 . . . . . 4.2 2.7 5.7 1 1
1220 1 . . . . . 4.2 2.7 5.7 1 1
1221 1 . . . . . 5.1 2.4 5.8 1 1
1222 1 . . . . . 3.5 2.6 4.4 1 1
1223 1 . . . . . 5.1 2.4 5.8 1 1
1224 1 . . . . . 3.5 2.6 4.4 1 1
1225 1 . . . . . 5.1 2.4 5.8 1 1
1226 1 . . . . . 2.7 2.3 3.1 1 1
1227 1 . . . . . 5.1 2.4 5.8 1 1
1228 1 . . . . . 5.1 2.4 5.8 1 1
1229 1 . . . . . 4.2 2.7 5.7 1 1
1230 1 . . . . . 4.2 2.7 5.7 1 1
1231 1 . . . . . . 2.6 3.1 1 1
1232 1 . . . . . 5.1 2.4 5.8 1 1
1233 1 . . . . . 3.5 2.6 4.4 1 1
1234 1 . . . . . 3.5 2.6 4.4 1 1
1235 1 . . . . . 3.5 2.6 4.4 1 1
1236 1 . . . . . 2.7 2.3 3.1 1 1
1237 1 . . . . . 2.7 2.3 3.1 1 1
1238 1 . . . . . 3.5 2.6 4.4 1 1
1239 1 . . . . . 3.5 2.6 4.4 1 1
1240 1 . . . . . 4.2 2.7 5.7 1 1
1241 1 . . . . . 4.2 2.7 5.7 1 1
1242 1 . . . . . 5.1 2.4 5.8 1 1
1243 1 . . . . . 3.5 2.6 4.4 1 1
1244 1 . . . . . 3.5 2.6 4.4 1 1
1245 1 . . . . . 4.5 2.7 5.8 1 1
1246 1 . . . . . 4.2 2.7 5.7 1 1
1247 1 . . . . . 5.1 2.4 5.8 1 1
1248 1 . . . . . 3.5 2.6 4.4 1 1
1249 1 . . . . . 3.5 2.6 4.4 1 1
1250 1 . . . . . 5.1 2.4 5.8 1 1
1251 1 . . . . . 3.5 2.6 4.4 1 1
1252 1 . . . . . 3.5 2.6 4.4 1 1
1253 1 . . . . . 3.5 2.6 4.4 1 1
1254 1 . . . . . 3.5 2.6 4.4 1 1
1255 1 . . . . . 3.5 2.6 4.4 1 1
1256 1 . . . . . 4.2 2.7 5.7 1 1
1257 1 . . . . . 4.2 2.7 5.7 1 1
1258 1 . . . . . 2.7 2.3 3.1 1 1
1259 1 . . . . . 4.2 2.7 5.7 1 1
1260 1 . . . . . 3.5 2.6 4.4 1 1
1261 1 . . . . . 5.1 2.4 5.8 1 1
1262 1 . . . . . 5.1 2.4 5.8 1 1
1263 1 . . . . . 5.1 2.4 5.8 1 1
1264 1 . . . . . 5.1 2.4 5.8 1 1
1265 1 . . . . . 2.7 2.3 3.1 1 1
1266 1 . . . . . 4.2 2.7 5.7 1 1
1267 1 . . . . . 4.2 2.7 5.7 1 1
1268 1 . . . . . 5.1 2.4 5.8 1 1
1269 1 . . . . . 4.2 2.7 5.7 1 1
1270 1 . . . . . 5.1 2.4 5.8 1 1
1271 1 . . . . . 4.2 2.7 5.7 1 1
1272 1 . . . . . 5.1 2.4 5.8 1 1
1273 1 . . . . . 4.2 2.7 5.7 1 1
1274 1 . . . . . 5.1 2.4 5.8 1 1
1275 1 . . . . . 4.2 2.7 5.7 1 1
1276 1 . . . . . 4.2 2.7 5.7 1 1
1277 1 . . . . . 3.5 2.6 4.4 1 1
1278 1 . . . . . 5.1 2.4 5.8 1 1
1279 1 . . . . . 3.5 2.6 4.4 1 1
1280 1 . . . . . 4.2 2.7 5.7 1 1
1281 1 . . . . . 3.5 2.6 4.4 1 1
1282 1 . . . . . 4.2 2.7 5.7 1 1
1283 1 . . . . . 5.1 2.4 5.8 1 1
1284 1 . . . . . 3.5 2.6 4.4 1 1
1285 1 . . . . . 3.5 2.6 4.4 1 1
1286 1 . . . . . 5.1 2.4 5.8 1 1
1287 1 . . . . . 5.1 2.4 5.8 1 1
1288 1 . . . . . 5.1 2.4 5.8 1 1
1289 1 . . . . . 5.1 2.4 5.8 1 1
1290 1 . . . . . 3.5 2.6 4.4 1 1
1291 1 . . . . . 3.5 2.6 4.4 1 1
1292 1 . . . . . 2.7 2.3 3.1 1 1
1293 1 . . . . . 3.5 2.6 4.4 1 1
1294 1 . . . . . 3.5 2.6 4.4 1 1
1295 1 . . . . . 3.5 2.6 4.4 1 1
1296 1 . . . . . 4.2 2.7 5.7 1 1
1297 1 . . . . . 3.5 2.6 4.4 1 1
1298 1 . . . . . 4.2 2.7 5.7 1 1
1299 1 . . . . . 4.2 2.7 5.7 1 1
1300 1 . . . . . 4.2 2.7 5.7 1 1
1301 1 . . . . . 4.2 2.7 5.7 1 1
1302 1 . . . . . 5.1 2.4 5.8 1 1
1303 1 . . . . . 5.1 2.4 5.8 1 1
1304 1 . . . . . 5.1 2.4 5.8 1 1
1305 1 . . . . . 4.2 2.7 5.7 1 1
1306 1 . . . . . 4.2 2.7 5.7 1 1
1307 1 . . . . . 2.7 2.3 3.1 1 1
1308 1 . . . . . 3.5 2.6 4.4 1 1
1309 1 . . . . . 4.2 2.7 5.7 1 1
1310 1 . . . . . 4.2 2.7 5.7 1 1
1311 1 . . . . . 3.5 2.6 4.4 1 1
1312 1 . . . . . 3.5 2.6 4.4 1 1
1313 1 . . . . . 5.1 2.4 5.8 1 1
1314 1 . . . . . 5.1 2.4 5.8 1 1
1315 1 . . . . . 5.1 2.4 5.8 1 1
1316 1 . . . . . 5.1 2.4 5.8 1 1
1317 1 . . . . . 5.1 2.4 5.8 1 1
1318 1 . . . . . 4.2 2.7 5.7 1 1
1319 1 . . . . . 5.1 2.4 5.8 1 1
1320 1 . . . . . 5.1 2.4 5.8 1 1
1321 1 . . . . . 2.7 2.3 3.1 1 1
1322 1 . . . . . 3.5 2.6 4.4 1 1
1323 1 . . . . . 4.2 2.7 5.7 1 1
1324 1 . . . . . 4.2 2.7 5.7 1 1
1325 1 . . . . . 3.5 2.6 4.4 1 1
1326 1 . . . . . 4.2 2.7 5.7 1 1
1327 1 . . . . . 3.5 2.7 4.4 1 1
1328 1 . . . . . 2.7 2.3 3.1 1 1
1329 1 . . . . . 3.5 2.6 4.4 1 1
1330 1 . . . . . 5.1 2.4 5.8 1 1
1331 1 . . . . . 5.1 2.4 5.8 1 1
1332 1 . . . . . 3.5 2.6 4.4 1 1
1333 1 . . . . . 4.2 2.7 4.4 1 1
1334 1 . . . . . 5.1 2.4 5.8 1 1
1335 1 . . . . . 5.1 2.4 5.8 1 1
1336 1 . . . . . 4.2 2.7 5.7 1 1
1337 1 . . . . . 5.1 2.4 5.8 1 1
1338 1 . . . . . 3.5 2.6 4.4 1 1
1339 1 . . . . . 5.1 2.4 5.8 1 1
1340 1 . . . . . 5.1 2.4 5.8 1 1
1341 1 . . . . . 3.5 2.6 4.4 1 1
1342 1 . . . . . 3.5 2.6 4.4 1 1
1343 1 . . . . . 3.5 2.6 4.4 1 1
1344 1 . . . . . 5.1 2.4 5.8 1 1
1345 1 . . . . . 5.1 2.4 5.8 1 1
1346 1 . . . . . 3.5 2.6 4.4 1 1
1347 1 . . . . . 5.1 2.4 5.8 1 1
1348 1 . . . . . 5.1 2.4 5.8 1 1
1349 1 . . . . . 3.5 2.6 4.4 1 1
1350 1 . . . . . 5.1 2.4 5.8 1 1
1351 1 . . . . . 3.5 2.6 4.4 1 1
1352 1 . . . . . 3.5 2.6 4.4 1 1
1353 1 . . . . . 3.5 2.6 4.4 1 1
1354 1 . . . . . 2.7 2.3 3.1 1 1
1355 1 . . . . . 3.5 2.6 4.4 1 1
1356 1 . . . . . 4.2 2.7 5.7 1 1
1357 1 . . . . . 2.7 2.3 3.1 1 1
1358 1 . . . . . 4.2 2.7 5.7 1 1
1359 1 . . . . . 3.5 2.6 4.4 1 1
1360 1 . . . . . 5.1 2.4 5.8 1 1
1361 1 . . . . . 4.2 2.7 5.7 1 1
1362 1 . . . . . 5.1 2.4 5.8 1 1
1363 1 . . . . . 4.2 2.7 5.7 1 1
1364 1 . . . . . 4.2 2.7 5.7 1 1
1365 1 . . . . . 5.1 2.4 5.8 1 1
1366 1 . . . . . 5.1 2.4 5.8 1 1
1367 1 . . . . . 5.1 2.4 5.8 1 1
1368 1 . . . . . 4.2 2.7 5.7 1 1
1369 1 . . . . . 5.1 2.4 5.8 1 1
1370 1 . . . . . 4.2 2.7 5.7 1 1
1371 1 . . . . . 4.2 2.7 5.7 1 1
1372 1 . . . . . 5.1 2.4 5.8 1 1
1373 1 . . . . . 4.2 2.7 5.7 1 1
1374 1 . . . . . 4.2 2.7 5.7 1 1
1375 1 . . . . . 4.2 2.7 5.7 1 1
1376 1 . . . . . 5.1 2.4 5.8 1 1
1377 1 . . . . . 4.2 2.7 5.7 1 1
1378 1 . . . . . 5.1 2.4 5.8 1 1
1379 1 . . . . . 4.2 2.7 5.7 1 1
1380 1 . . . . . 4.2 2.7 5.7 1 1
1381 1 . . . . . 5.1 2.4 5.8 1 1
1382 1 . . . . . 3.5 2.6 4.4 1 1
1383 1 . . . . . 3.5 2.6 4.4 1 1
1384 1 . . . . . 3.5 2.6 4.4 1 1
1385 1 . . . . . 2.7 2.3 3.1 1 1
1386 1 . . . . . 4.2 2.7 5.7 1 1
1387 1 . . . . . 3.5 2.6 4.4 1 1
1388 1 . . . . . 5.1 2.4 5.8 1 1
1389 1 . . . . . 4.2 2.7 5.7 1 1
1390 1 . . . . . 5.1 2.4 5.8 1 1
1391 1 . . . . . 3.5 2.6 4.4 1 1
1392 1 . . . . . 4.2 2.7 5.7 1 1
1393 1 . . . . . 4.2 2.7 5.7 1 1
1394 1 . . . . . 4.2 2.7 5.7 1 1
1395 1 . . . . . 4.2 2.7 5.7 1 1
1396 1 . . . . . 4.2 2.7 5.7 1 1
1397 1 . . . . . 3.5 2.6 4.4 1 1
1398 1 . . . . . 4.2 2.7 5.7 1 1
1399 1 . . . . . 5.1 2.4 5.8 1 1
1400 1 . . . . . 5.1 2.4 5.8 1 1
1401 1 . . . . . 5.1 2.4 5.8 1 1
1402 1 . . . . . 5.1 2.4 5.8 1 1
1403 1 . . . . . 4.2 2.7 5.7 1 1
1404 1 . . . . . 4.0 2.7 5.3 1 1
1405 1 . . . . . 4.0 2.7 5.3 1 1
1406 1 . . . . . 5.1 2.4 5.8 1 1
1407 1 . . . . . 5.1 2.4 5.8 1 1
1408 1 . . . . . 5.1 2.4 5.8 1 1
1409 1 . . . . . 5.1 2.4 5.8 1 1
1410 1 . . . . . 5.1 2.4 5.8 1 1
1411 1 . . . . . 5.1 2.4 5.8 1 1
1412 1 . . . . . 5.1 2.4 5.8 1 1
1413 1 . . . . . 4.2 2.7 5.7 1 1
1414 1 . . . . . 4.2 2.7 5.7 1 1
1415 1 . . . . . 4.2 2.7 5.7 1 1
1416 1 . . . . . 2.7 2.3 3.1 1 1
1417 1 . . . . . 2.7 2.3 3.1 1 1
1418 1 . . . . . 5.1 2.4 5.8 1 1
1419 1 . . . . . 3.5 2.6 4.4 1 1
1420 1 . . . . . 5.1 2.4 5.8 1 1
1421 1 . . . . . 3.5 2.6 4.4 1 1
1422 1 . . . . . 4.2 2.7 5.7 1 1
1423 1 . . . . . 4.2 2.7 5.7 1 1
1424 1 . . . . . 4.2 2.7 5.7 1 1
1425 1 . . . . . 3.5 2.6 4.4 1 1
1426 1 . . . . . 5.1 2.4 5.8 1 1
1427 1 . . . . . 3.5 2.6 4.4 1 1
1428 1 . . . . . 3.5 2.6 4.4 1 1
1429 1 . . . . . 4.2 2.7 5.7 1 1
1430 1 . . . . . 5.1 2.4 5.8 1 1
1431 1 . . . . . 2.7 2.3 3.1 1 1
1432 1 . . . . . 3.5 2.6 4.4 1 1
1433 1 . . . . . 4.2 2.7 5.7 1 1
1434 1 . . . . . 4.2 2.7 5.7 1 1
1435 1 . . . . . 3.5 2.6 4.4 1 1
1436 1 . . . . . 5.1 2.4 5.8 1 1
1437 1 . . . . . 4.2 2.7 5.7 1 1
1438 1 . . . . . 3.5 2.6 4.4 1 1
1439 1 . . . . . 5.1 2.4 5.8 1 1
1440 1 . . . . . 4.2 2.7 5.7 1 1
1441 1 . . . . . 4.2 2.7 5.7 1 1
1442 1 . . . . . 4.2 2.7 5.7 1 1
1443 1 . . . . . 2.7 2.3 3.1 1 1
1444 1 . . . . . 3.5 2.6 4.4 1 1
1445 1 . . . . . 3.5 2.6 4.4 1 1
1446 1 . . . . . 5.1 2.4 5.8 1 1
1447 1 . . . . . 5.1 2.4 5.8 1 1
1448 1 . . . . . 4.2 2.7 5.7 1 1
1449 1 . . . . . 5.1 2.4 5.8 1 1
1450 1 . . . . . 2.7 2.3 3.1 1 1
1451 1 . . . . . 5.1 2.4 5.8 1 1
1452 1 . . . . . 4.2 2.7 5.7 1 1
1453 1 . . . . . 5.1 2.4 5.8 1 1
1454 1 . . . . . 5.1 2.4 5.8 1 1
1455 1 . . . . . 5.1 2.4 5.8 1 1
1456 1 . . . . . 5.1 2.4 5.8 1 1
1457 1 . . . . . 4.2 2.7 5.7 1 1
1458 1 . . . . . 4.2 2.7 5.7 1 1
1459 1 . . . . . 3.5 2.6 4.4 1 1
1460 1 . . . . . 5.1 2.4 5.8 1 1
1461 1 . . . . . 5.1 2.4 5.8 1 1
1462 1 . . . . . 4.2 2.7 5.7 1 1
1463 1 . . . . . 5.1 2.4 5.8 1 1
1464 1 . . . . . 4.2 2.7 5.7 1 1
1465 1 . . . . . 5.1 2.4 5.8 1 1
1466 1 . . . . . 5.1 2.4 5.8 1 1
1467 1 . . . . . 5.1 2.4 5.8 1 1
1468 1 . . . . . 5.1 2.4 5.8 1 1
1469 1 . . . . . 5.1 2.4 5.8 1 1
1470 1 . . . . . 4.2 2.7 5.7 1 1
1471 1 . . . . . 5.1 2.4 5.8 1 1
1472 1 . . . . . 5.1 2.4 5.8 1 1
1473 1 . . . . . 5.1 2.4 5.8 1 1
1474 1 . . . . . 3.5 2.6 4.4 1 1
1475 1 . . . . . 5.1 2.4 5.8 1 1
1476 1 . . . . . 3.5 2.6 4.4 1 1
1477 1 . . . . . 3.5 2.6 4.4 1 1
1478 1 . . . . . 3.5 2.6 4.4 1 1
1479 1 . . . . . 4.2 2.7 5.7 1 1
1480 1 . . . . . 4.2 2.7 5.7 1 1
1481 1 . . . . . 3.5 2.6 4.4 1 1
1482 1 . . . . . 3.5 2.6 4.4 1 1
1483 1 . . . . . 5.1 2.4 5.8 1 1
1484 1 . . . . . 3.5 2.7 4.4 1 1
1485 1 . . . . . 5.1 2.4 5.8 1 1
1486 1 . . . . . 5.1 2.4 5.8 1 1
1487 1 . . . . . 5.1 2.4 5.8 1 1
1488 1 . . . . . 2.7 2.3 3.1 1 1
1489 1 . . . . . 5.1 2.4 5.8 1 1
1490 1 . . . . . 3.5 2.6 4.4 1 1
1491 1 . . . . . 5.1 2.4 5.8 1 1
1492 1 . . . . . 5.1 2.4 5.8 1 1
1493 1 . . . . . 3.5 2.6 4.4 1 1
1494 1 . . . . . 5.1 2.4 5.8 1 1
1495 1 . . . . . 5.1 2.4 5.8 1 1
1496 1 . . . . . 4.2 2.7 5.7 1 1
1497 1 . . . . . 5.1 2.4 5.8 1 1
1498 1 . . . . . 3.5 2.6 4.4 1 1
1499 1 . . . . . 5.1 2.4 5.8 1 1
1500 1 . . . . . 4.2 2.7 5.7 1 1
1501 1 . . . . . 5.1 2.4 5.8 1 1
1502 1 . . . . . 4.2 2.7 5.7 1 1
1503 1 . . . . . 4.2 2.7 5.7 1 1
1504 1 . . . . . 5.1 2.4 5.8 1 1
1505 1 . . . . . 4.2 2.7 5.7 1 1
1506 1 . . . . . 5.1 2.4 5.8 1 1
1507 1 . . . . . 5.1 2.4 5.8 1 1
1508 1 . . . . . 4.2 2.7 5.7 1 1
1509 1 . . . . . 4.2 2.7 5.7 1 1
1510 1 . . . . . 5.1 2.4 5.8 1 1
1511 1 . . . . . 5.1 2.4 5.8 1 1
1512 1 . . . . . 4.2 2.7 5.7 1 1
1513 1 . . . . . 5.1 2.4 5.8 1 1
1514 1 . . . . . 5.1 2.4 5.8 1 1
1515 1 . . . . . 2.7 2.3 3.1 1 1
1516 1 . . . . . 3.5 2.6 4.4 1 1
1517 1 . . . . . 3.5 2.6 4.4 1 1
1518 1 . . . . . 5.1 2.4 5.8 1 1
1519 1 . . . . . 4.2 2.7 5.7 1 1
1520 1 . . . . . 2.7 2.3 3.1 1 1
1521 1 . . . . . 5.1 2.4 5.8 1 1
1522 1 . . . . . 4.2 2.7 5.7 1 1
1523 1 . . . . . 5.1 2.4 5.8 1 1
1524 1 . . . . . 3.5 2.6 4.4 1 1
1525 1 . . . . . 5.1 2.4 5.8 1 1
1526 1 . . . . . 5.1 2.4 5.8 1 1
1527 1 . . . . . 3.5 2.6 4.4 1 1
1528 1 . . . . . 4.2 2.7 5.7 1 1
1529 1 . . . . . 4.2 2.7 5.7 1 1
1530 1 . . . . . 3.5 2.6 4.4 1 1
1531 1 . . . . . 2.7 2.3 3.1 1 1
1532 1 . . . . . 4.2 2.7 5.7 1 1
1533 1 . . . . . 5.1 2.4 5.8 1 1
1534 1 . . . . . 2.7 2.3 3.1 1 1
1535 1 . . . . . 4.2 2.7 5.7 1 1
1536 1 . . . . . 4.2 2.7 5.7 1 1
1537 1 . . . . . 4.2 2.7 5.7 1 1
1538 1 . . . . . 4.2 2.7 5.7 1 1
1539 1 . . . . . 4.2 2.7 5.7 1 1
1540 1 . . . . . 4.2 2.7 5.7 1 1
1541 1 . . . . . 4.2 2.7 5.7 1 1
1542 1 . . . . . 4.2 2.7 5.7 1 1
1543 1 . . . . . 4.2 2.7 5.7 1 1
1544 1 . . . . . 5.1 2.4 5.8 1 1
1545 1 . . . . . 5.1 2.4 5.8 1 1
1546 1 . . . . . 5.1 2.4 5.8 1 1
1547 1 . . . . . 5.1 2.4 5.8 1 1
1548 1 . . . . . 5.1 2.4 5.8 1 1
1549 1 . . . . . 5.1 2.4 5.8 1 1
1550 1 . . . . . 2.7 2.3 3.1 1 1
1551 1 . . . . . 3.5 2.6 4.4 1 1
1552 1 . . . . . 2.7 2.3 3.1 1 1
1553 1 . . . . . 5.1 2.4 5.8 1 1
1554 1 . . . . . 2.7 2.3 3.1 1 1
1555 1 . . . . . 3.5 2.6 4.4 1 1
1556 1 . . . . . 4.2 2.7 5.7 1 1
1557 1 . . . . . 4.2 2.7 5.7 1 1
1558 1 . . . . . 5.1 2.4 5.8 1 1
1559 1 . . . . . 5.1 2.4 5.8 1 1
1560 1 . . . . . 5.1 2.4 5.8 1 1
1561 1 . . . . . 3.5 2.6 4.4 1 1
1562 1 . . . . . 5.1 2.4 5.8 1 1
1563 1 . . . . . 4.2 2.7 4.4 1 1
1564 1 . . . . . 5.1 2.4 5.8 1 1
1565 1 . . . . . 4.2 2.7 5.7 1 1
1566 1 . . . . . 4.2 2.7 5.7 1 1
1567 1 . . . . . 5.1 2.4 5.8 1 1
1568 1 . . . . . 5.1 2.4 5.8 1 1
1569 1 . . . . . 3.5 2.7 4.4 1 1
1570 1 . . . . . 5.1 2.4 5.8 1 1
1571 1 . . . . . 5.1 2.4 5.8 1 1
1572 1 . . . . . 2.7 2.6 3.1 1 1
1573 1 . . . . . 2.7 2.3 3.1 1 1
1574 1 . . . . . 3.5 2.6 4.4 1 1
1575 1 . . . . . 2.7 2.3 3.1 1 1
1576 1 . . . . . 2.7 2.3 3.1 1 1
1577 1 . . . . . 3.5 2.6 4.4 1 1
1578 1 . . . . . 4.2 2.7 5.7 1 1
1579 1 . . . . . 4.2 2.7 5.7 1 1
1580 1 . . . . . 4.2 2.7 5.7 1 1
1581 1 . . . . . 5.1 2.4 5.8 1 1
1582 1 . . . . . 5.1 2.4 5.8 1 1
1583 1 . . . . . 2.7 2.3 3.1 1 1
1584 1 . . . . . 2.7 2.3 3.1 1 1
1585 1 . . . . . 3.5 2.6 4.4 1 1
1586 1 . . . . . 5.1 2.4 5.8 1 1
1587 1 . . . . . 5.1 2.4 5.8 1 1
1588 1 . . . . . 2.7 2.3 3.1 1 1
1589 1 . . . . . 5.1 2.4 5.8 1 1
1590 1 . . . . . 5.1 2.4 5.8 1 1
1591 1 . . . . . 3.5 2.6 4.4 1 1
1592 1 . . . . . 4.2 2.7 5.7 1 1
1593 1 . . . . . 5.1 2.4 5.8 1 1
1594 1 . . . . . 3.5 2.6 4.4 1 1
1595 1 . . . . . 3.5 2.6 4.4 1 1
1596 1 . . . . . 2.7 2.3 3.1 1 1
1597 1 . . . . . 5.1 2.4 5.8 1 1
1598 1 . . . . . 4.2 2.7 5.7 1 1
1599 1 . . . . . 5.1 2.4 5.8 1 1
1600 1 . . . . . 5.1 2.4 5.8 1 1
1601 1 . . . . . 5.1 2.4 5.8 1 1
1602 1 . . . . . 4.2 2.7 5.7 1 1
1603 1 . . . . . 4.2 2.7 5.7 1 1
1604 1 . . . . . 4.2 2.7 5.7 1 1
1605 1 . . . . . 5.1 2.4 5.8 1 1
1606 1 . . . . . 5.1 2.4 5.8 1 1
1607 1 . . . . . 4.2 2.7 5.7 1 1
1608 1 . . . . . 4.2 2.7 5.7 1 1
1609 1 . . . . . 3.5 2.6 4.4 1 1
1610 1 . . . . . 5.1 2.4 5.8 1 1
1611 1 . . . . . 4.2 2.7 5.7 1 1
1612 1 . . . . . 5.1 2.4 5.8 1 1
1613 1 . . . . . 4.2 2.7 5.7 1 1
1614 1 . . . . . 4.2 2.7 5.7 1 1
1615 1 . . . . . 4.2 2.7 5.7 1 1
1616 1 . . . . . 4.2 2.7 5.7 1 1
1617 1 . . . . . 4.2 2.7 5.7 1 1
1618 1 . . . . . 4.2 2.7 5.7 1 1
1619 1 . . . . . 4.2 2.7 5.7 1 1
1620 1 . . . . . 4.2 2.7 5.7 1 1
1621 1 . . . . . 5.1 2.4 5.8 1 1
1622 1 . . . . . 4.2 2.7 5.7 1 1
1623 1 . . . . . 5.1 2.4 5.8 1 1
1624 1 . . . . . 4.2 2.7 5.7 1 1
1625 1 . . . . . 5.1 2.4 5.8 1 1
1626 1 . . . . . 3.5 2.6 4.4 1 1
1627 1 . . . . . 3.5 2.6 4.4 1 1
1628 1 . . . . . 4.2 2.7 5.7 1 1
1629 1 . . . . . 4.2 2.7 5.7 1 1
1630 1 . . . . . 5.1 2.4 5.8 1 1
1631 1 . . . . . 5.1 2.4 5.8 1 1
1632 1 . . . . . 5.1 2.4 5.8 1 1
1633 1 . . . . . 4.2 2.7 5.7 1 1
1634 1 . . . . . 4.2 2.7 5.7 1 1
1635 1 . . . . . 5.1 2.4 5.8 1 1
1636 1 . . . . . 5.1 2.4 5.8 1 1
1637 1 . . . . . 4.2 2.7 5.7 1 1
1638 1 . . . . . 4.2 2.7 5.7 1 1
1639 1 . . . . . 4.2 2.7 5.7 1 1
1640 1 . . . . . 5.1 2.4 5.8 1 1
1641 1 . . . . . 3.5 2.6 4.4 1 1
1642 1 . . . . . 5.1 2.4 5.8 1 1
1643 1 . . . . . 4.2 2.7 5.7 1 1
1644 1 . . . . . 5.1 2.4 5.8 1 1
1645 1 . . . . . 4.2 2.7 5.7 1 1
1646 1 . . . . . 4.2 2.7 5.7 1 1
1647 1 . . . . . 5.1 2.4 5.8 1 1
1648 1 . . . . . 4.2 2.7 5.7 1 1
1649 1 . . . . . 4.2 2.7 5.7 1 1
1650 1 . . . . . 5.1 2.4 5.8 1 1
1651 1 . . . . . 4.2 2.7 5.7 1 1
1652 1 . . . . . 4.2 2.7 5.7 1 1
1653 1 . . . . . 5.1 2.4 5.8 1 1
1654 1 . . . . . 5.1 2.4 5.8 1 1
1655 1 . . . . . 2.7 2.3 3.1 1 1
1656 1 . . . . . 2.7 2.3 3.1 1 1
1657 1 . . . . . 5.1 2.4 5.8 1 1
1658 1 . . . . . 4.2 2.7 5.7 1 1
1659 1 . . . . . 4.2 2.7 5.7 1 1
1660 1 . . . . . 3.5 2.6 4.4 1 1
1661 1 . . . . . 3.5 2.6 4.4 1 1
1662 1 . . . . . 3.5 2.6 4.4 1 1
1663 1 . . . . . 4.2 2.7 5.7 1 1
1664 1 . . . . . 5.1 2.4 5.8 1 1
1665 1 . . . . . 5.1 2.4 5.8 1 1
1666 1 . . . . . 2.7 2.3 3.1 1 1
1667 1 . . . . . 5.1 2.4 5.8 1 1
1668 1 . . . . . 4.2 2.7 5.7 1 1
1669 1 . . . . . 5.1 2.4 5.8 1 1
1670 1 . . . . . 4.2 2.7 5.7 1 1
1671 1 . . . . . 4.2 2.7 5.7 1 1
1672 1 . . . . . 4.2 2.7 5.7 1 1
1673 1 . . . . . 4.2 2.7 5.7 1 1
1674 1 . . . . . 5.1 2.4 5.8 1 1
1675 1 . . . . . 5.1 2.4 5.8 1 1
1676 1 . . . . . 5.1 2.4 5.8 1 1
1677 1 . . . . . 4.2 2.7 5.7 1 1
1678 1 . . . . . 3.5 2.6 4.4 1 1
1679 1 . . . . . 3.5 2.6 4.4 1 1
1680 1 . . . . . 5.1 2.4 5.8 1 1
1681 1 . . . . . 4.2 2.7 5.7 1 1
1682 1 . . . . . 4.2 2.7 5.7 1 1
1683 1 . . . . . 5.1 2.4 5.8 1 1
1684 1 . . . . . 4.2 2.7 5.7 1 1
1685 1 . . . . . 4.2 2.7 5.7 1 1
1686 1 . . . . . 4.2 2.7 5.7 1 1
1687 1 . . . . . 5.1 2.4 5.8 1 1
1688 1 . . . . . 4.2 2.7 5.7 1 1
1689 1 . . . . . 5.1 2.4 5.8 1 1
1690 1 . . . . . 4.2 2.7 5.7 1 1
1691 1 . . . . . 4.2 2.7 5.7 1 1
1692 1 . . . . . 4.2 2.7 5.7 1 1
1693 1 . . . . . 5.1 2.4 5.8 1 1
1694 1 . . . . . 5.1 2.4 5.8 1 1
1695 1 . . . . . 4.2 2.7 5.7 1 1
1696 1 . . . . . 5.1 2.4 5.8 1 1
1697 1 . . . . . 5.1 2.4 5.8 1 1
1698 1 . . . . . 4.2 2.7 5.7 1 1
1699 1 . . . . . 5.1 2.4 5.8 1 1
1700 1 . . . . . 4.2 2.7 5.7 1 1
1701 1 . . . . . 5.1 2.4 5.8 1 1
1702 1 . . . . . 4.2 2.7 5.7 1 1
1703 1 . . . . . 4.2 2.7 5.7 1 1
1704 1 . . . . . 5.1 2.4 5.8 1 1
1705 1 . . . . . 5.1 2.4 5.8 1 1
1706 1 . . . . . 5.1 2.4 5.8 1 1
1707 1 . . . . . 5.1 2.4 5.8 1 1
1708 1 . . . . . 5.1 2.4 5.8 1 1
1709 1 . . . . . 4.2 2.7 5.7 1 1
1710 1 . . . . . 4.2 2.7 5.7 1 1
1711 1 . . . . . 3.5 2.7 4.4 1 1
1712 1 . . . . . 4.2 2.7 5.7 1 1
1713 1 . . . . . 4.2 2.7 5.7 1 1
1714 1 . . . . . 5.1 2.7 5.7 1 1
1715 1 . . . . . 4.2 2.7 5.7 1 1
1716 1 . . . . . 4.2 2.7 5.7 1 1
1717 1 . . . . . 3.5 2.6 4.4 1 1
1718 1 . . . . . 4.2 2.7 5.7 1 1
1719 1 . . . . . 3.5 2.6 4.4 1 1
1720 1 . . . . . 4.2 2.7 5.7 1 1
1721 1 . . . . . 4.2 2.7 5.7 1 1
1722 1 . . . . . 4.2 2.7 5.7 1 1
1723 1 . . . . . 2.7 2.3 3.1 1 1
1724 1 . . . . . 5.1 2.4 5.8 1 1
1725 1 . . . . . 5.1 2.4 5.8 1 1
1726 1 . . . . . 5.1 2.4 5.8 1 1
1727 1 . . . . . 3.5 2.6 4.4 1 1
1728 1 . . . . . 5.1 2.4 5.8 1 1
1729 1 . . . . . 3.5 2.6 4.4 1 1
1730 1 . . . . . 5.1 2.4 5.8 1 1
1731 1 . . . . . 5.1 2.4 5.8 1 1
1732 1 . . . . . 5.1 2.4 5.8 1 1
1733 1 . . . . . 3.5 2.6 4.4 1 1
1734 1 . . . . . 4.2 2.7 5.7 1 1
1735 1 . . . . . 4.2 2.7 5.7 1 1
1736 1 . . . . . 4.2 2.7 5.7 1 1
1737 1 . . . . . 3.5 2.6 4.4 1 1
1738 1 . . . . . 5.1 2.4 5.8 1 1
1739 1 . . . . . 5.1 2.4 5.8 1 1
1740 1 . . . . . 4.2 2.7 5.7 1 1
1741 1 . . . . . 3.5 2.6 4.4 1 1
1742 1 . . . . . 4.2 2.7 5.7 1 1
1743 1 . . . . . 4.2 2.7 5.7 1 1
1744 1 . . . . . 5.1 2.4 5.8 1 1
1745 1 . . . . . 4.2 2.7 5.7 1 1
1746 1 . . . . . 4.2 2.7 5.7 1 1
1747 1 . . . . . 4.2 2.7 5.7 1 1
1748 1 . . . . . 4.2 2.7 5.7 1 1
1749 1 . . . . . 4.2 2.7 5.7 1 1
1750 1 . . . . . 4.2 2.7 5.7 1 1
1751 1 . . . . . 3.5 2.6 4.4 1 1
1752 1 . . . . . 4.2 2.7 5.7 1 1
1753 1 . . . . . 4.2 2.7 5.7 1 1
1754 1 . . . . . 5.1 2.4 5.8 1 1
1755 1 . . . . . 5.1 2.4 5.8 1 1
1756 1 . . . . . 5.1 2.4 5.8 1 1
1757 1 . . . . . 5.1 2.4 5.8 1 1
1758 1 . . . . . 4.2 2.7 5.7 1 1
1759 1 . . . . . 3.5 2.6 4.4 1 1
1760 1 . . . . . 2.7 2.3 3.1 1 1
1761 1 . . . . . 5.1 2.4 5.8 1 1
1762 1 . . . . . 3.5 2.6 4.4 1 1
1763 1 . . . . . 5.1 2.4 5.8 1 1
1764 1 . . . . . 3.5 2.6 4.4 1 1
1765 1 . . . . . 4.2 2.7 5.7 1 1
1766 1 . . . . . 4.2 2.7 5.7 1 1
1767 1 . . . . . 2.7 2.3 3.1 1 1
1768 1 . . . . . 3.5 2.6 4.4 1 1
1769 1 . . . . . 3.5 2.6 4.4 1 1
1770 1 . . . . . 3.5 2.6 4.4 1 1
1771 1 . . . . . 4.2 2.7 5.7 1 1
1772 1 . . . . . 3.5 2.6 4.4 1 1
1773 1 . . . . . 3.5 2.6 4.4 1 1
1774 1 . . . . . 3.5 2.6 4.4 1 1
1775 1 . . . . . 5.1 2.4 5.8 1 1
1776 1 . . . . . 4.2 2.7 5.7 1 1
1777 1 . . . . . 4.2 2.7 5.7 1 1
1778 1 . . . . . 4.2 2.7 5.7 1 1
1779 1 . . . . . 5.1 2.4 5.8 1 1
1780 1 . . . . . 3.5 2.6 4.4 1 1
1781 1 . . . . . 2.7 2.6 3.1 1 1
1782 1 . . . . . 4.2 2.7 5.7 1 1
1783 1 . . . . . 2.7 2.3 3.1 1 1
1784 1 . . . . . 3.5 2.6 4.4 1 1
1785 1 . . . . . 4.2 2.7 4.4 1 1
1786 1 . . . . . 5.1 2.4 5.8 1 1
1787 1 . . . . . 5.1 2.4 5.8 1 1
1788 1 . . . . . 2.7 2.3 3.1 1 1
1789 1 . . . . . 5.1 2.4 5.8 1 1
1790 1 . . . . . 5.1 2.4 5.8 1 1
1791 1 . . . . . 5.1 2.4 5.8 1 1
1792 1 . . . . . 3.5 2.7 4.4 1 1
1793 1 . . . . . 5.1 2.4 5.8 1 1
1794 1 . . . . . 2.7 2.3 3.1 1 1
1795 1 . . . . . 2.7 2.3 3.1 1 1
1796 1 . . . . . 2.7 2.3 3.1 1 1
1797 1 . . . . . 2.7 2.3 3.1 1 1
1798 1 . . . . . 3.5 2.6 4.4 1 1
1799 1 . . . . . 2.7 2.3 3.1 1 1
1800 1 . . . . . 4.2 2.7 5.7 1 1
1801 1 . . . . . 5.1 2.4 5.8 1 1
1802 1 . . . . . 5.1 2.4 5.8 1 1
1803 1 . . . . . 5.1 2.4 5.8 1 1
1804 1 . . . . . 5.1 2.4 5.8 1 1
1805 1 . . . . . 5.1 2.4 5.8 1 1
1806 1 . . . . . 5.1 2.4 5.8 1 1
1807 1 . . . . . 5.1 2.4 5.8 1 1
1808 1 . . . . . 5.1 2.4 5.8 1 1
1809 1 . . . . . 4.2 2.7 5.7 1 1
1810 1 . . . . . 3.5 2.6 4.4 1 1
1811 1 . . . . . 4.2 2.7 5.7 1 1
1812 1 . . . . . 3.5 2.6 4.4 1 1
1813 1 . . . . . 2.7 2.3 3.1 1 1
1814 1 . . . . . 4.2 2.7 5.7 1 1
1815 1 . . . . . 2.7 2.3 3.1 1 1
1816 1 . . . . . 3.5 2.6 4.4 1 1
1817 1 . . . . . 4.2 2.7 5.7 1 1
1818 1 . . . . . 2.7 2.3 3.1 1 1
1819 1 . . . . . 4.2 2.7 5.7 1 1
1820 1 . . . . . 5.1 2.4 5.8 1 1
1821 1 . . . . . 4.2 2.7 5.7 1 1
1822 1 . . . . . 3.5 2.6 4.4 1 1
1823 1 . . . . . 3.5 2.6 4.4 1 1
1824 1 . . . . . 2.7 2.3 3.1 1 1
1825 1 . . . . . 3.5 2.6 4.4 1 1
1826 1 . . . . . 5.1 2.4 5.8 1 1
1827 1 . . . . . 4.2 2.7 5.7 1 1
1828 1 . . . . . 3.5 2.6 4.4 1 1
1829 1 . . . . . 3.5 2.6 4.4 1 1
1830 1 . . . . . 2.7 2.3 3.1 1 1
1831 1 . . . . . 5.1 2.4 5.8 1 1
1832 1 . . . . . 3.5 2.6 4.4 1 1
1833 1 . . . . . 5.1 2.4 5.8 1 1
1834 1 . . . . . 5.1 2.4 5.8 1 1
1835 1 . . . . . 4.2 2.7 5.7 1 1
1836 1 . . . . . 5.1 2.4 5.8 1 1
1837 1 . . . . . 2.7 2.3 3.1 1 1
1838 1 . . . . . 3.5 2.6 4.4 1 1
1839 1 . . . . . 4.2 2.7 5.7 1 1
1840 1 . . . . . 3.5 2.6 4.4 1 1
1841 1 . . . . . 3.5 2.6 4.4 1 1
1842 1 . . . . . 3.5 2.7 4.4 1 1
1843 1 . . . . . 2.7 2.3 3.1 1 1
1844 1 . . . . . 4.2 2.7 5.7 1 1
1845 1 . . . . . 4.2 2.7 5.7 1 1
1846 1 . . . . . 3.5 2.6 4.4 1 1
1847 1 . . . . . 5.1 2.4 5.8 1 1
1848 1 . . . . . 4.2 2.7 5.7 1 1
1849 1 . . . . . 4.2 2.7 5.7 1 1
1850 1 . . . . . 5.1 2.7 5.7 1 1
1851 1 . . . . . 5.1 2.4 5.8 1 1
1852 1 . . . . . 5.1 2.4 5.8 1 1
1853 1 . . . . . 5.1 2.4 5.8 1 1
1854 1 . . . . . 4.2 2.7 4.4 1 1
1855 1 . . . . . 5.1 2.7 5.7 1 1
1856 1 . . . . . 3.5 2.6 4.4 1 1
1857 1 . . . . . 3.5 2.6 4.4 1 1
1858 1 . . . . . 3.5 2.6 4.4 1 1
1859 1 . . . . . 3.5 2.6 4.4 1 1
1860 1 . . . . . 5.1 2.4 5.8 1 1
1861 1 . . . . . 5.1 2.4 5.8 1 1
1862 1 . . . . . 4.2 2.7 5.7 1 1
1863 1 . . . . . 5.1 2.4 5.8 1 1
1864 1 . . . . . 4.2 2.7 5.7 1 1
1865 1 . . . . . 5.1 2.4 5.8 1 1
1866 1 . . . . . 4.2 2.7 5.7 1 1
1867 1 . . . . . 4.2 2.7 5.7 1 1
1868 1 . . . . . 4.2 2.7 5.7 1 1
1869 1 . . . . . 4.2 2.7 5.7 1 1
1870 1 . . . . . 3.5 2.7 4.4 1 1
1871 1 . . . . . 2.7 2.6 3.1 1 1
1872 1 . . . . . 3.5 2.6 4.4 1 1
1873 1 . . . . . . 2.6 3.1 1 1
1874 1 . . . . . 2.7 2.3 3.1 1 1
1875 1 . . . . . 5.1 2.7 5.7 1 1
1876 1 . . . . . 5.1 2.4 5.8 1 1
1877 1 . . . . . 2.7 2.6 3.1 1 1
1878 1 . . . . . 4.2 2.7 5.7 1 1
1879 1 . . . . . 3.5 2.6 4.4 1 1
1880 1 . . . . . 2.7 2.3 3.1 1 1
1881 1 . . . . . 4.2 2.7 5.7 1 1
1882 1 . . . . . 3.5 2.6 4.4 1 1
1883 1 . . . . . 2.7 2.3 3.1 1 1
1884 1 . . . . . 3.5 2.6 4.4 1 1
1885 1 . . . . . 4.2 2.7 5.7 1 1
1886 1 . . . . . 2.7 2.3 3.1 1 1
1887 1 . . . . . . 2.7 3.1 1 1
1888 1 . . . . . 3.5 2.6 4.4 1 1
1889 1 . . . . . 4.2 2.7 5.7 1 1
1890 1 . . . . . 3.5 2.6 4.4 1 1
1891 1 . . . . . 3.5 2.6 4.4 1 1
1892 1 . . . . . 3.5 2.6 4.4 1 1
1893 1 . . . . . 2.7 2.3 3.1 1 1
1894 1 . . . . . 3.5 2.6 4.4 1 1
1895 1 . . . . . 2.7 2.3 3.1 1 1
1896 1 . . . . . 3.5 2.6 4.4 1 1
1897 1 . . . . . 2.7 2.3 3.1 1 1
1898 1 . . . . . 4.9 2.5 5.8 1 1
1899 1 . . . . . 3.5 2.6 4.4 1 1
1900 1 . . . . . 2.7 2.3 3.1 1 1
1901 1 . . . . . 2.7 2.3 3.1 1 1
1902 1 . . . . . 4.9 2.5 5.8 1 1
1903 1 . . . . . 4.9 2.5 5.8 1 1
1904 1 . . . . . 2.7 2.3 3.1 1 1
1905 1 . . . . . 2.7 2.3 3.1 1 1
1906 1 . . . . . 4.2 2.7 5.7 1 1
1907 1 . . . . . 4.2 2.7 5.7 1 1
1908 1 . . . . . 3.5 2.6 4.4 1 1
1909 1 . . . . . 4.9 2.5 5.8 1 1
1910 1 . . . . . 4.9 2.5 5.8 1 1
1911 1 . . . . . 3.5 2.6 4.4 1 1
1912 1 . . . . . 2.7 2.3 3.1 1 1
1913 1 . . . . . 4.9 2.5 5.8 1 1
1914 1 . . . . . 3.5 2.6 4.4 1 1
1915 1 . . . . . 3.5 2.6 4.4 1 1
1916 1 . . . . . 4.2 2.7 5.7 1 1
1917 1 . . . . . 4.2 2.7 5.7 1 1
1918 1 . . . . . 4.2 2.7 5.7 1 1
1919 1 . . . . . 3.5 2.6 4.4 1 1
1920 1 . . . . . 4.5 2.7 5.8 1 1
1921 1 . . . . . 2.7 2.3 3.1 1 1
1922 1 . . . . . 4.2 2.7 5.7 1 1
1923 1 . . . . . 4.2 2.7 5.7 1 1
1924 1 . . . . . 4.9 2.5 5.8 1 1
1925 1 . . . . . 2.9 2.4 3.4 1 1
1926 1 . . . . . 3.5 2.6 4.4 1 1
1927 1 . . . . . 4.9 2.5 5.8 1 1
1928 1 . . . . . 4.9 2.5 5.8 1 1
1929 1 . . . . . 4.9 2.5 5.8 1 1
1930 1 . . . . . 3.5 2.6 4.4 1 1
1931 1 . . . . . 2.7 2.3 3.1 1 1
1932 1 . . . . . 4.9 2.5 5.8 1 1
1933 1 . . . . . 2.7 2.3 3.1 1 1
1934 1 . . . . . 4.2 2.7 5.7 1 1
1935 1 . . . . . 3.5 2.6 4.4 1 1
1936 1 . . . . . 2.7 2.3 3.1 1 1
1937 1 . . . . . 3.5 2.6 4.4 1 1
1938 1 . . . . . 3.5 2.6 4.4 1 1
1939 1 . . . . . 4.2 2.7 5.7 1 1
1940 1 . . . . . 4.2 2.7 5.7 1 1
1941 1 . . . . . 5.1 2.4 5.8 1 1
1942 1 . . . . . 4.2 2.7 5.7 1 1
1943 1 . . . . . 4.2 2.7 5.7 1 1
1944 1 . . . . . 4.2 2.7 5.7 1 1
1945 1 . . . . . 5.1 2.4 5.8 1 1
1946 1 . . . . . 3.5 2.6 4.4 1 1
1947 1 . . . . . 2.7 2.3 3.1 1 1
1948 1 . . . . . 3.5 2.6 4.4 1 1
1949 1 . . . . . 5.1 2.4 5.8 1 1
1950 1 . . . . . 4.2 2.7 5.7 1 1
1951 1 . . . . . 3.5 2.6 4.4 1 1
1952 1 . . . . . 2.7 2.3 3.1 1 1
1953 1 . . . . . 3.5 2.6 4.4 1 1
1954 1 . . . . . 3.5 2.6 4.4 1 1
1955 1 . . . . . 3.5 2.6 4.4 1 1
1956 1 . . . . . 2.7 2.3 3.1 1 1
1957 1 . . . . . 2.7 2.3 3.1 1 1
1958 1 . . . . . 5.1 2.4 5.8 1 1
1959 1 . . . . . 3.5 2.6 4.4 1 1
1960 1 . . . . . 4.2 2.7 5.7 1 1
1961 1 . . . . . 3.5 2.6 4.4 1 1
1962 1 . . . . . 3.5 2.6 4.4 1 1
1963 1 . . . . . 2.7 2.3 3.1 1 1
1964 1 . . . . . 3.5 2.6 4.4 1 1
1965 1 . . . . . 3.5 2.6 4.4 1 1
1966 1 . . . . . 3.5 2.6 4.4 1 1
1967 1 . . . . . 5.1 2.4 5.8 1 1
1968 1 . . . . . 5.1 2.4 5.8 1 1
1969 1 . . . . . 3.5 2.6 4.4 1 1
1970 1 . . . . . 2.7 2.3 3.1 1 1
1971 1 . . . . . 5.1 2.4 5.8 1 1
1972 1 . . . . . 3.5 2.6 4.4 1 1
1973 1 . . . . . 5.1 2.4 5.8 1 1
1974 1 . . . . . 4.2 2.7 5.7 1 1
1975 1 . . . . . 5.1 2.4 5.8 1 1
1976 1 . . . . . 5.1 2.4 5.8 1 1
1977 1 . . . . . 5.1 2.4 5.8 1 1
1978 1 . . . . . 3.5 2.6 4.4 1 1
1979 1 . . . . . 4.2 2.7 5.7 1 1
1980 1 . . . . . 3.5 2.6 4.4 1 1
1981 1 . . . . . 4.2 2.7 5.7 1 1
1982 1 . . . . . 3.5 2.7 4.4 1 1
1983 1 . . . . . 4.2 2.7 5.7 1 1
1984 1 . . . . . 3.5 2.6 4.4 1 1
1985 1 . . . . . 4.2 2.7 5.7 1 1
1986 1 . . . . . 3.5 2.6 4.4 1 1
1987 1 . . . . . 3.5 2.6 4.4 1 1
1988 1 . . . . . 4.2 2.7 5.7 1 1
1989 1 . . . . . 4.2 2.7 5.7 1 1
1990 1 . . . . . 4.2 2.7 5.7 1 1
1991 1 . . . . . 4.2 2.7 5.7 1 1
1992 1 . . . . . 4.2 2.7 5.7 1 1
1993 1 . . . . . 3.5 2.6 4.4 1 1
1994 1 . . . . . 3.5 2.6 4.4 1 1
1995 1 . . . . . 3.5 2.6 4.4 1 1
1996 1 . . . . . 3.5 2.6 4.4 1 1
1997 1 . . . . . 3.5 2.6 4.4 1 1
1998 1 . . . . . 5.1 2.4 5.8 1 1
1999 1 . . . . . 2.7 2.3 3.1 1 1
2000 1 . . . . . 4.2 2.7 5.7 1 1
2001 1 . . . . . 3.5 2.6 4.4 1 1
2002 1 . . . . . 4.2 2.7 5.7 1 1
2003 1 . . . . . 2.7 2.3 3.1 1 1
2004 1 . . . . . 5.1 2.4 5.8 1 1
2005 1 . . . . . 4.2 2.7 5.7 1 1
2006 1 . . . . . 3.5 2.6 4.4 1 1
2007 1 . . . . . 2.7 2.3 3.1 1 1
2008 1 . . . . . 4.2 2.7 5.7 1 1
2009 1 . . . . . 4.2 2.7 5.7 1 1
2010 1 . . . . . 3.5 2.6 4.4 1 1
2011 1 . . . . . 4.2 2.7 5.7 1 1
2012 1 . . . . . 5.1 2.4 5.8 1 1
2013 1 . . . . . 4.2 2.7 5.7 1 1
2014 1 . . . . . 3.5 2.6 4.4 1 1
2015 1 . . . . . 3.5 2.6 4.4 1 1
2016 1 . . . . . 2.7 2.3 3.1 1 1
2017 1 . . . . . 3.5 2.6 4.4 1 1
2018 1 . . . . . 4.2 2.7 5.7 1 1
2019 1 . . . . . 3.5 2.6 4.4 1 1
2020 1 . . . . . 2.7 2.3 3.1 1 1
2021 1 . . . . . 3.5 2.6 4.4 1 1
2022 1 . . . . . 4.2 2.7 5.7 1 1
2023 1 . . . . . 2.7 2.3 3.1 1 1
2024 1 . . . . . 5.1 2.4 5.8 1 1
2025 1 . . . . . 5.1 2.4 5.8 1 1
2026 1 . . . . . 5.1 2.4 5.8 1 1
2027 1 . . . . . 3.5 2.6 4.4 1 1
2028 1 . . . . . 2.7 2.3 3.1 1 1
2029 1 . . . . . 3.5 2.6 4.4 1 1
2030 1 . . . . . 3.5 2.6 4.4 1 1
2031 1 . . . . . 2.7 2.3 3.1 1 1
2032 1 . . . . . 5.1 2.7 5.7 1 1
2033 1 . . . . . 3.5 2.6 4.4 1 1
2034 1 . . . . . 2.7 2.3 3.1 1 1
2035 1 . . . . . 3.5 2.6 4.4 1 1
2036 1 . . . . . 2.7 2.3 3.1 1 1
2037 1 . . . . . 4.2 2.7 5.7 1 1
2038 1 . . . . . 4.2 2.7 5.7 1 1
2039 1 . . . . . 3.5 2.6 4.4 1 1
2040 1 . . . . . 3.5 2.6 4.4 1 1
2041 1 . . . . . 2.7 2.3 3.1 1 1
2042 1 . . . . . 4.2 2.7 5.7 1 1
2043 1 . . . . . 5.1 2.4 5.8 1 1
2044 1 . . . . . 3.5 2.6 4.4 1 1
2045 1 . . . . . 2.7 2.3 3.1 1 1
2046 1 . . . . . 2.7 2.3 3.1 1 1
2047 1 . . . . . 3.5 2.6 4.4 1 1
2048 1 . . . . . 3.5 2.6 4.4 1 1
2049 1 . . . . . 3.5 2.6 4.4 1 1
2050 1 . . . . . 2.7 2.3 3.1 1 1
2051 1 . . . . . 3.5 2.6 4.4 1 1
2052 1 . . . . . 3.5 2.6 4.4 1 1
2053 1 . . . . . 4.2 2.7 5.7 1 1
2054 1 . . . . . 5.1 2.4 5.8 1 1
2055 1 . . . . . 3.5 2.6 4.4 1 1
2056 1 . . . . . 3.5 2.6 4.4 1 1
2057 1 . . . . . 5.1 2.4 5.8 1 1
2058 1 . . . . . 4.2 2.7 5.7 1 1
2059 1 . . . . . 2.7 2.3 3.1 1 1
2060 1 . . . . . 5.1 2.4 5.8 1 1
2061 1 . . . . . 4.2 2.7 5.7 1 1
2062 1 . . . . . 3.5 2.6 4.4 1 1
2063 1 . . . . . 4.2 2.7 5.7 1 1
2064 1 . . . . . 3.5 2.6 4.4 1 1
2065 1 . . . . . 4.2 2.7 5.7 1 1
2066 1 . . . . . 4.2 2.7 5.7 1 1
2067 1 . . . . . 2.7 2.3 3.1 1 1
2068 1 . . . . . 3.5 2.6 4.4 1 1
2069 1 . . . . . 4.2 2.7 5.7 1 1
2070 1 . . . . . 3.5 2.6 4.4 1 1
2071 1 . . . . . 2.7 2.3 3.1 1 1
2072 1 . . . . . 3.5 2.6 4.4 1 1
2073 1 . . . . . 4.2 2.7 5.7 1 1
2074 1 . . . . . 4.2 2.7 5.7 1 1
2075 1 . . . . . 4.2 2.7 5.7 1 1
2076 1 . . . . . 3.5 2.6 4.4 1 1
2077 1 . . . . . 3.5 2.6 4.4 1 1
2078 1 . . . . . 3.5 2.6 4.4 1 1
2079 1 . . . . . 5.1 2.4 5.8 1 1
2080 1 . . . . . 3.5 2.6 4.4 1 1
2081 1 . . . . . 2.7 2.3 3.1 1 1
2082 1 . . . . . 2.7 2.3 3.1 1 1
2083 1 . . . . . 4.2 2.7 5.7 1 1
2084 1 . . . . . 3.5 2.6 4.4 1 1
2085 1 . . . . . 2.7 2.3 3.1 1 1
2086 1 . . . . . 3.5 2.6 4.4 1 1
2087 1 . . . . . 3.5 2.6 4.4 1 1
2088 1 . . . . . 3.5 2.6 4.4 1 1
2089 1 . . . . . 3.5 2.6 4.4 1 1
2090 1 . . . . . 2.7 2.3 3.1 1 1
2091 1 . . . . . 4.2 2.7 5.7 1 1
2092 1 . . . . . 5.1 2.4 5.8 1 1
2093 1 . . . . . 3.5 2.6 4.4 1 1
2094 1 . . . . . 4.2 2.7 5.7 1 1
2095 1 . . . . . 3.5 2.6 4.4 1 1
2096 1 . . . . . 4.2 2.7 5.7 1 1
2097 1 . . . . . 4.2 2.7 5.7 1 1
2098 1 . . . . . 3.5 2.6 4.4 1 1
2099 1 . . . . . 2.7 2.3 3.1 1 1
2100 1 . . . . . 3.5 2.6 4.4 1 1
2101 1 . . . . . 5.1 2.4 5.8 1 1
2102 1 . . . . . 4.2 2.7 5.7 1 1
2103 1 . . . . . 4.2 2.7 5.7 1 1
2104 1 . . . . . 4.2 2.7 5.7 1 1
2105 1 . . . . . 3.5 2.6 4.4 1 1
2106 1 . . . . . 4.2 2.7 5.7 1 1
2107 1 . . . . . 5.1 2.4 5.8 1 1
2108 1 . . . . . 2.7 2.3 3.1 1 1
2109 1 . . . . . 2.7 2.3 3.1 1 1
2110 1 . . . . . 4.2 2.7 5.7 1 1
2111 1 . . . . . 4.2 2.7 5.7 1 1
2112 1 . . . . . 5.1 2.4 5.8 1 1
2113 1 . . . . . 4.2 2.7 5.7 1 1
2114 1 . . . . . 4.2 2.7 5.7 1 1
2115 1 . . . . . 3.5 2.6 4.4 1 1
2116 1 . . . . . 5.1 2.4 5.8 1 1
2117 1 . . . . . 3.5 2.6 4.4 1 1
2118 1 . . . . . 2.7 2.3 3.1 1 1
2119 1 . . . . . 3.5 2.6 4.4 1 1
2120 1 . . . . . 3.5 2.6 4.4 1 1
2121 1 . . . . . 3.5 2.6 4.4 1 1
2122 1 . . . . . 4.2 2.7 5.7 1 1
2123 1 . . . . . 3.5 2.6 4.4 1 1
2124 1 . . . . . 3.5 2.6 4.4 1 1
2125 1 . . . . . 4.2 2.7 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 14 SER O . 74 . O 1 2
1 1 2 1 1 34 GLU H . 94 . HN 1 2
2 1 1 1 1 14 SER O . 74 . O 1 2
2 1 2 1 1 34 GLU N . 94 . N 1 2
3 1 1 1 1 16 LYS H . 76 . HN 1 2
3 1 2 1 1 32 GLU O . 92 . O 1 2
4 1 1 1 1 16 LYS N . 76 . N 1 2
4 1 2 1 1 32 GLU O . 92 . O 1 2
5 1 1 1 1 31 VAL H . 91 . HN 1 2
5 1 2 1 1 49 LEU O . 109 . O 1 2
6 1 1 1 1 31 VAL N . 91 . N 1 2
6 1 2 1 1 49 LEU O . 109 . O 1 2
7 1 1 1 1 36 ARG O . 96 . O 1 2
7 1 2 1 1 39 TYR H . 99 . HN 1 2
8 1 1 1 1 36 ARG O . 96 . O 1 2
8 1 2 1 1 39 TYR N . 99 . N 1 2
9 1 1 1 1 31 VAL O . 91 . O 1 2
9 1 2 1 1 49 LEU H . 109 . HN 1 2
10 1 1 1 1 31 VAL O . 91 . O 1 2
10 1 2 1 1 49 LEU N . 109 . N 1 2
11 1 1 1 1 40 ARG O . 100 . O 1 2
11 1 2 1 1 65 LYS H . 125 . HN 1 2
12 1 1 1 1 40 ARG O . 100 . O 1 2
12 1 2 1 1 65 LYS N . 125 . N 1 2
13 1 1 1 1 79 GLN H . 139 . HN 1 2
13 1 2 1 1 95 SER O . 155 . O 1 2
14 1 1 1 1 79 GLN N . 139 . N 1 2
14 1 2 1 1 95 SER O . 155 . O 1 2
15 1 1 1 1 81 ASP H . 141 . HN 1 2
15 1 2 1 1 93 SER O . 153 . O 1 2
16 1 1 1 1 81 ASP N . 141 . N 1 2
16 1 2 1 1 93 SER O . 153 . O 1 2
17 1 1 1 1 79 GLN O . 139 . O 1 2
17 1 2 1 1 95 SER H . 155 . HN 1 2
18 1 1 1 1 79 GLN O . 139 . O 1 2
18 1 2 1 1 95 SER N . 155 . N 1 2
19 1 1 1 1 92 ILE H . 152 . HN 1 2
19 1 2 1 1 108 SER O . 168 . O 1 2
20 1 1 1 1 92 ILE N . 152 . N 1 2
20 1 2 1 1 108 SER O . 168 . O 1 2
21 1 1 1 1 90 ALA O . 150 . O 1 2
21 1 2 1 1 110 CYS H . 170 . HN 1 2
22 1 1 1 1 90 ALA O . 150 . O 1 2
22 1 2 1 1 110 CYS N . 170 . N 1 2
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 . . . . . 1.88 1.58 2.3 1 2
2 1 . . . . . 1.88 1.58 3.2 1 2
3 1 . . . . . 1.88 1.58 2.3 1 2
4 1 . . . . . 1.88 1.58 3.2 1 2
5 1 . . . . . 1.88 1.58 2.3 1 2
6 1 . . . . . 1.88 1.58 3.2 1 2
7 1 . . . . . 1.88 1.58 2.3 1 2
8 1 . . . . . 1.88 1.58 3.2 1 2
9 1 . . . . . 1.88 1.58 2.3 1 2
10 1 . . . . . 1.88 1.58 3.2 1 2
11 1 . . . . . 1.88 1.58 2.3 1 2
12 1 . . . . . 1.88 1.58 3.2 1 2
13 1 . . . . . 1.88 1.58 2.3 1 2
14 1 . . . . . 1.88 1.58 3.2 1 2
15 1 . . . . . 1.88 1.58 2.3 1 2
16 1 . . . . . 1.88 1.58 3.2 1 2
17 1 . . . . . 1.88 1.58 2.3 1 2
18 1 . . . . . 1.88 1.58 3.2 1 2
19 1 . . . . . 1.88 1.58 2.3 1 2
20 1 . . . . . 1.88 1.58 3.2 1 2
21 1 . . . . . 1.88 1.58 2.3 1 2
22 1 . . . . . 1.88 1.58 3.2 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 16.585 35.213 -16.277 1.00 . A A . 61 PHE C 1 1
1 2 1 1 1 PHE CA C 16.422 36.526 -17.038 1.00 . A A . 61 PHE CA 1 1
1 3 1 1 1 PHE CB C 16.791 37.702 -16.130 1.00 . A A . 61 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 19.206 38.250 -16.534 1.00 . A A . 61 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 18.614 37.188 -14.483 1.00 . A A . 61 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 20.534 38.264 -16.148 1.00 . A A . 61 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 19.940 37.198 -14.092 1.00 . A A . 61 PHE CE2 1 1
1 8 1 1 1 PHE CG C 18.233 37.713 -15.707 1.00 . A A . 61 PHE CG 1 1
1 9 1 1 1 PHE CZ C 20.901 37.737 -14.925 1.00 . A A . 61 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 14.361 36.615 -16.736 1.00 . A A . 61 PHE H1 1 1
1 11 1 1 1 PHE H2 H 14.807 35.930 -18.217 1.00 . A A . 61 PHE H2 1 1
1 12 1 1 1 PHE H3 H 14.915 37.604 -17.993 1.00 . A A . 61 PHE H3 1 1
1 13 1 1 1 PHE HA H 17.085 36.516 -17.891 1.00 . A A . 61 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 16.591 38.626 -16.653 1.00 . A A . 61 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 16.185 37.662 -15.237 1.00 . A A . 61 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 18.921 38.663 -17.491 1.00 . A A . 61 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 17.864 36.765 -13.830 1.00 . A A . 61 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 21.283 38.685 -16.803 1.00 . A A . 61 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 20.225 36.788 -13.135 1.00 . A A . 61 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 21.937 37.746 -14.621 1.00 . A A . 61 PHE HZ 1 1
1 21 1 1 1 PHE N N 15.030 36.679 -17.530 1.00 . A A . 61 PHE N 1 1
1 22 1 1 1 PHE O O 17.663 34.620 -16.266 1.00 . A A . 61 PHE O 1 1
1 23 1 1 2 ARG C C 14.507 32.554 -15.271 1.00 . A A . 62 ARG C 1 1
1 24 1 1 2 ARG CA C 15.543 33.572 -14.808 1.00 . A A . 62 ARG CA 1 1
1 25 1 1 2 ARG CB C 15.286 33.928 -13.347 1.00 . A A . 62 ARG CB 1 1
1 26 1 1 2 ARG CD C 16.114 35.001 -11.240 1.00 . A A . 62 ARG CD 1 1
1 27 1 1 2 ARG CG C 16.359 34.803 -12.726 1.00 . A A . 62 ARG CG 1 1
1 28 1 1 2 ARG CZ C 14.747 36.551 -9.907 1.00 . A A . 62 ARG CZ 1 1
1 29 1 1 2 ARG H H 14.670 35.274 -15.708 1.00 . A A . 62 ARG H 1 1
1 30 1 1 2 ARG HA H 16.527 33.135 -14.895 1.00 . A A . 62 ARG HA 1 1
1 31 1 1 2 ARG HB2 H 14.344 34.452 -13.279 1.00 . A A . 62 ARG HB2 1 1
1 32 1 1 2 ARG HB3 H 15.220 33.016 -12.775 1.00 . A A . 62 ARG HB3 1 1
1 33 1 1 2 ARG HD2 H 15.994 34.032 -10.777 1.00 . A A . 62 ARG HD2 1 1
1 34 1 1 2 ARG HD3 H 16.968 35.502 -10.810 1.00 . A A . 62 ARG HD3 1 1
1 35 1 1 2 ARG HE H 14.200 35.763 -11.656 1.00 . A A . 62 ARG HE 1 1
1 36 1 1 2 ARG HG2 H 17.321 34.333 -12.866 1.00 . A A . 62 ARG HG2 1 1
1 37 1 1 2 ARG HG3 H 16.351 35.768 -13.213 1.00 . A A . 62 ARG HG3 1 1
1 38 1 1 2 ARG HH11 H 16.541 36.093 -9.097 1.00 . A A . 62 ARG HH11 1 1
1 39 1 1 2 ARG HH12 H 15.565 37.184 -8.170 1.00 . A A . 62 ARG HH12 1 1
1 40 1 1 2 ARG HH21 H 12.911 37.200 -10.446 1.00 . A A . 62 ARG HH21 1 1
1 41 1 1 2 ARG HH22 H 13.500 37.813 -8.938 1.00 . A A . 62 ARG HH22 1 1
1 42 1 1 2 ARG N N 15.508 34.773 -15.634 1.00 . A A . 62 ARG N 1 1
1 43 1 1 2 ARG NE N 14.915 35.795 -10.987 1.00 . A A . 62 ARG NE 1 1
1 44 1 1 2 ARG NH1 N 15.696 36.615 -8.982 1.00 . A A . 62 ARG NH1 1 1
1 45 1 1 2 ARG NH2 N 13.628 37.245 -9.751 1.00 . A A . 62 ARG NH2 1 1
1 46 1 1 2 ARG O O 14.830 31.608 -15.988 1.00 . A A . 62 ARG O 1 1
1 47 1 1 3 SER C C 12.381 30.472 -14.638 1.00 . A A . 63 SER C 1 1
1 48 1 1 3 SER CA C 12.165 31.870 -15.204 1.00 . A A . 63 SER CA 1 1
1 49 1 1 3 SER CB C 12.009 31.803 -16.722 1.00 . A A . 63 SER CB 1 1
1 50 1 1 3 SER H H 13.071 33.534 -14.280 1.00 . A A . 63 SER H 1 1
1 51 1 1 3 SER HA H 11.259 32.277 -14.780 1.00 . A A . 63 SER HA 1 1
1 52 1 1 3 SER HB2 H 11.706 32.773 -17.087 1.00 . A A . 63 SER HB2 1 1
1 53 1 1 3 SER HB3 H 12.954 31.529 -17.167 1.00 . A A . 63 SER HB3 1 1
1 54 1 1 3 SER HG H 10.606 31.125 -17.907 1.00 . A A . 63 SER HG 1 1
1 55 1 1 3 SER N N 13.259 32.761 -14.850 1.00 . A A . 63 SER N 1 1
1 56 1 1 3 SER O O 13.502 30.080 -14.313 1.00 . A A . 63 SER O 1 1
1 57 1 1 3 SER OG O 11.031 30.847 -17.094 1.00 . A A . 63 SER OG 1 1
1 58 1 1 4 CYS C C 11.920 27.386 -14.754 1.00 . A A . 64 CYS C 1 1
1 59 1 1 4 CYS CA C 11.308 28.439 -13.840 1.00 . A A . 64 CYS CA 1 1
1 60 1 1 4 CYS CB C 9.888 28.028 -13.439 1.00 . A A . 64 CYS CB 1 1
1 61 1 1 4 CYS H H 10.438 30.083 -14.836 1.00 . A A . 64 CYS H 1 1
1 62 1 1 4 CYS HA H 11.913 28.526 -12.950 1.00 . A A . 64 CYS HA 1 1
1 63 1 1 4 CYS HB2 H 9.179 28.626 -13.993 1.00 . A A . 64 CYS HB2 1 1
1 64 1 1 4 CYS HB3 H 9.742 26.985 -13.684 1.00 . A A . 64 CYS HB3 1 1
1 65 1 1 4 CYS N N 11.287 29.736 -14.500 1.00 . A A . 64 CYS N 1 1
1 66 1 1 4 CYS O O 11.626 27.341 -15.949 1.00 . A A . 64 CYS O 1 1
1 67 1 1 4 CYS SG S 9.517 28.236 -11.664 1.00 . A A . 64 CYS SG 1 1
1 68 1 1 5 GLU C C 12.916 24.248 -14.995 1.00 . A A . 65 GLU C 1 1
1 69 1 1 5 GLU CA C 13.577 25.622 -14.986 1.00 . A A . 65 GLU CA 1 1
1 70 1 1 5 GLU CB C 15.004 25.512 -14.438 1.00 . A A . 65 GLU CB 1 1
1 71 1 1 5 GLU CD C 17.120 26.706 -13.741 1.00 . A A . 65 GLU CD 1 1
1 72 1 1 5 GLU CG C 15.722 26.848 -14.313 1.00 . A A . 65 GLU CG 1 1
1 73 1 1 5 GLU H H 12.927 26.591 -13.216 1.00 . A A . 65 GLU H 1 1
1 74 1 1 5 GLU HA H 13.616 25.997 -15.999 1.00 . A A . 65 GLU HA 1 1
1 75 1 1 5 GLU HB2 H 14.967 25.056 -13.460 1.00 . A A . 65 GLU HB2 1 1
1 76 1 1 5 GLU HB3 H 15.582 24.882 -15.096 1.00 . A A . 65 GLU HB3 1 1
1 77 1 1 5 GLU HG2 H 15.795 27.296 -15.293 1.00 . A A . 65 GLU HG2 1 1
1 78 1 1 5 GLU HG3 H 15.146 27.493 -13.665 1.00 . A A . 65 GLU HG3 1 1
1 79 1 1 5 GLU N N 12.795 26.559 -14.189 1.00 . A A . 65 GLU N 1 1
1 80 1 1 5 GLU O O 11.782 24.100 -14.540 1.00 . A A . 65 GLU O 1 1
1 81 1 1 5 GLU OE1 O 18.068 26.515 -14.529 1.00 . A A . 65 GLU OE1 1 1
1 82 1 1 5 GLU OE2 O 17.265 26.786 -12.502 1.00 . A A . 65 GLU OE2 1 1
1 83 1 1 6 VAL C C 12.452 21.587 -14.120 1.00 . A A . 66 VAL C 1 1
1 84 1 1 6 VAL CA C 13.182 21.862 -15.435 1.00 . A A . 66 VAL CA 1 1
1 85 1 1 6 VAL CB C 14.361 20.877 -15.586 1.00 . A A . 66 VAL CB 1 1
1 86 1 1 6 VAL CG1 C 15.528 21.292 -14.700 1.00 . A A . 66 VAL CG1 1 1
1 87 1 1 6 VAL CG2 C 13.922 19.454 -15.271 1.00 . A A . 66 VAL CG2 1 1
1 88 1 1 6 VAL H H 14.502 23.452 -15.916 1.00 . A A . 66 VAL H 1 1
1 89 1 1 6 VAL HA H 12.498 21.699 -16.256 1.00 . A A . 66 VAL HA 1 1
1 90 1 1 6 VAL HB H 14.697 20.904 -16.612 1.00 . A A . 66 VAL HB 1 1
1 91 1 1 6 VAL HG11 H 15.281 21.104 -13.667 1.00 . A A . 66 VAL HG11 1 1
1 92 1 1 6 VAL HG12 H 15.725 22.345 -14.836 1.00 . A A . 66 VAL HG12 1 1
1 93 1 1 6 VAL HG13 H 16.406 20.724 -14.971 1.00 . A A . 66 VAL HG13 1 1
1 94 1 1 6 VAL HG21 H 13.110 19.174 -15.926 1.00 . A A . 66 VAL HG21 1 1
1 95 1 1 6 VAL HG22 H 13.591 19.398 -14.245 1.00 . A A . 66 VAL HG22 1 1
1 96 1 1 6 VAL HG23 H 14.752 18.781 -15.419 1.00 . A A . 66 VAL HG23 1 1
1 97 1 1 6 VAL N N 13.638 23.249 -15.499 1.00 . A A . 66 VAL N 1 1
1 98 1 1 6 VAL O O 13.061 21.599 -13.049 1.00 . A A . 66 VAL O 1 1
1 99 1 1 7 PRO C C 10.722 20.276 -11.989 1.00 . A A . 67 PRO C 1 1
1 100 1 1 7 PRO CA C 10.276 21.337 -12.983 1.00 . A A . 67 PRO CA 1 1
1 101 1 1 7 PRO CB C 8.880 21.003 -13.516 1.00 . A A . 67 PRO CB 1 1
1 102 1 1 7 PRO CD C 10.340 21.195 -15.420 1.00 . A A . 67 PRO CD 1 1
1 103 1 1 7 PRO CG C 8.912 21.342 -14.969 1.00 . A A . 67 PRO CG 1 1
1 104 1 1 7 PRO HA H 10.251 22.296 -12.484 1.00 . A A . 67 PRO HA 1 1
1 105 1 1 7 PRO HB2 H 8.677 19.955 -13.360 1.00 . A A . 67 PRO HB2 1 1
1 106 1 1 7 PRO HB3 H 8.145 21.597 -12.993 1.00 . A A . 67 PRO HB3 1 1
1 107 1 1 7 PRO HD2 H 10.504 20.211 -15.836 1.00 . A A . 67 PRO HD2 1 1
1 108 1 1 7 PRO HD3 H 10.584 21.957 -16.145 1.00 . A A . 67 PRO HD3 1 1
1 109 1 1 7 PRO HG2 H 8.279 20.657 -15.515 1.00 . A A . 67 PRO HG2 1 1
1 110 1 1 7 PRO HG3 H 8.576 22.357 -15.116 1.00 . A A . 67 PRO HG3 1 1
1 111 1 1 7 PRO N N 11.121 21.378 -14.181 1.00 . A A . 67 PRO N 1 1
1 112 1 1 7 PRO O O 11.617 19.477 -12.268 1.00 . A A . 67 PRO O 1 1
1 113 1 1 8 THR C C 10.389 17.964 -10.076 1.00 . A A . 68 THR C 1 1
1 114 1 1 8 THR CA C 10.509 19.441 -9.715 1.00 . A A . 68 THR CA 1 1
1 115 1 1 8 THR CB C 9.673 19.738 -8.460 1.00 . A A . 68 THR CB 1 1
1 116 1 1 8 THR CG2 C 10.025 18.794 -7.320 1.00 . A A . 68 THR CG2 1 1
1 117 1 1 8 THR H H 9.350 20.910 -10.691 1.00 . A A . 68 THR H 1 1
1 118 1 1 8 THR HA H 11.537 19.662 -9.490 1.00 . A A . 68 THR HA 1 1
1 119 1 1 8 THR HB H 8.630 19.613 -8.707 1.00 . A A . 68 THR HB 1 1
1 120 1 1 8 THR HG1 H 10.643 21.128 -7.453 1.00 . A A . 68 THR HG1 1 1
1 121 1 1 8 THR HG21 H 9.500 19.098 -6.429 1.00 . A A . 68 THR HG21 1 1
1 122 1 1 8 THR HG22 H 11.089 18.830 -7.140 1.00 . A A . 68 THR HG22 1 1
1 123 1 1 8 THR HG23 H 9.736 17.787 -7.584 1.00 . A A . 68 THR HG23 1 1
1 124 1 1 8 THR N N 10.100 20.293 -10.820 1.00 . A A . 68 THR N 1 1
1 125 1 1 8 THR O O 9.598 17.583 -10.939 1.00 . A A . 68 THR O 1 1
1 126 1 1 8 THR OG1 O 9.890 21.092 -8.045 1.00 . A A . 68 THR OG1 1 1
1 127 1 1 9 ARG C C 11.014 14.902 -8.421 1.00 . A A . 69 ARG C 1 1
1 128 1 1 9 ARG CA C 11.235 15.709 -9.698 1.00 . A A . 69 ARG CA 1 1
1 129 1 1 9 ARG CB C 12.577 15.329 -10.331 1.00 . A A . 69 ARG CB 1 1
1 130 1 1 9 ARG CD C 13.984 13.552 -11.424 1.00 . A A . 69 ARG CD 1 1
1 131 1 1 9 ARG CG C 12.637 13.886 -10.803 1.00 . A A . 69 ARG CG 1 1
1 132 1 1 9 ARG CZ C 15.089 11.503 -12.227 1.00 . A A . 69 ARG CZ 1 1
1 133 1 1 9 ARG H H 11.785 17.504 -8.725 1.00 . A A . 69 ARG H 1 1
1 134 1 1 9 ARG HA H 10.441 15.486 -10.394 1.00 . A A . 69 ARG HA 1 1
1 135 1 1 9 ARG HB2 H 12.758 15.971 -11.179 1.00 . A A . 69 ARG HB2 1 1
1 136 1 1 9 ARG HB3 H 13.361 15.478 -9.604 1.00 . A A . 69 ARG HB3 1 1
1 137 1 1 9 ARG HD2 H 14.206 14.282 -12.188 1.00 . A A . 69 ARG HD2 1 1
1 138 1 1 9 ARG HD3 H 14.741 13.593 -10.655 1.00 . A A . 69 ARG HD3 1 1
1 139 1 1 9 ARG HE H 13.122 11.837 -12.277 1.00 . A A . 69 ARG HE 1 1
1 140 1 1 9 ARG HG2 H 12.472 13.235 -9.957 1.00 . A A . 69 ARG HG2 1 1
1 141 1 1 9 ARG HG3 H 11.863 13.725 -11.541 1.00 . A A . 69 ARG HG3 1 1
1 142 1 1 9 ARG HH11 H 16.346 12.917 -11.520 1.00 . A A . 69 ARG HH11 1 1
1 143 1 1 9 ARG HH12 H 17.103 11.458 -12.066 1.00 . A A . 69 ARG HH12 1 1
1 144 1 1 9 ARG HH21 H 14.107 9.916 -12.996 1.00 . A A . 69 ARG HH21 1 1
1 145 1 1 9 ARG HH22 H 15.828 9.751 -12.905 1.00 . A A . 69 ARG HH22 1 1
1 146 1 1 9 ARG N N 11.196 17.139 -9.417 1.00 . A A . 69 ARG N 1 1
1 147 1 1 9 ARG NE N 13.987 12.219 -12.022 1.00 . A A . 69 ARG NE 1 1
1 148 1 1 9 ARG NH1 N 16.277 12.000 -11.911 1.00 . A A . 69 ARG NH1 1 1
1 149 1 1 9 ARG NH2 N 15.001 10.290 -12.753 1.00 . A A . 69 ARG NH2 1 1
1 150 1 1 9 ARG O O 11.741 15.065 -7.441 1.00 . A A . 69 ARG O 1 1
1 151 1 1 10 LEU C C 9.991 11.764 -7.493 1.00 . A A . 70 LEU C 1 1
1 152 1 1 10 LEU CA C 9.673 13.238 -7.263 1.00 . A A . 70 LEU CA 1 1
1 153 1 1 10 LEU CB C 8.198 13.426 -6.893 1.00 . A A . 70 LEU CB 1 1
1 154 1 1 10 LEU CD1 C 6.309 14.991 -7.328 1.00 . A A . 70 LEU CD1 1 1
1 155 1 1 10 LEU CD2 C 7.883 15.439 -5.439 1.00 . A A . 70 LEU CD2 1 1
1 156 1 1 10 LEU CG C 7.741 14.880 -6.846 1.00 . A A . 70 LEU CG 1 1
1 157 1 1 10 LEU H H 9.468 13.949 -9.251 1.00 . A A . 70 LEU H 1 1
1 158 1 1 10 LEU HA H 10.283 13.595 -6.445 1.00 . A A . 70 LEU HA 1 1
1 159 1 1 10 LEU HB2 H 7.579 12.904 -7.602 1.00 . A A . 70 LEU HB2 1 1
1 160 1 1 10 LEU HB3 H 8.039 12.985 -5.925 1.00 . A A . 70 LEU HB3 1 1
1 161 1 1 10 LEU HD11 H 5.944 15.989 -7.144 1.00 . A A . 70 LEU HD11 1 1
1 162 1 1 10 LEU HD12 H 5.694 14.280 -6.792 1.00 . A A . 70 LEU HD12 1 1
1 163 1 1 10 LEU HD13 H 6.267 14.778 -8.386 1.00 . A A . 70 LEU HD13 1 1
1 164 1 1 10 LEU HD21 H 7.472 14.735 -4.730 1.00 . A A . 70 LEU HD21 1 1
1 165 1 1 10 LEU HD22 H 7.348 16.375 -5.368 1.00 . A A . 70 LEU HD22 1 1
1 166 1 1 10 LEU HD23 H 8.928 15.602 -5.221 1.00 . A A . 70 LEU HD23 1 1
1 167 1 1 10 LEU HG H 8.362 15.469 -7.505 1.00 . A A . 70 LEU HG 1 1
1 168 1 1 10 LEU N N 10.007 14.034 -8.438 1.00 . A A . 70 LEU N 1 1
1 169 1 1 10 LEU O O 10.369 11.368 -8.595 1.00 . A A . 70 LEU O 1 1
1 170 1 1 11 ASN C C 10.239 8.805 -7.557 1.00 . A A . 71 ASN C 1 1
1 171 1 1 11 ASN CA C 10.593 9.685 -6.364 1.00 . A A . 71 ASN CA 1 1
1 172 1 1 11 ASN CB C 10.251 8.959 -5.061 1.00 . A A . 71 ASN CB 1 1
1 173 1 1 11 ASN CG C 10.936 7.609 -4.954 1.00 . A A . 71 ASN CG 1 1
1 174 1 1 11 ASN H H 9.437 11.300 -5.629 1.00 . A A . 71 ASN H 1 1
1 175 1 1 11 ASN HA H 11.650 9.877 -6.389 1.00 . A A . 71 ASN HA 1 1
1 176 1 1 11 ASN HB2 H 10.567 9.566 -4.226 1.00 . A A . 71 ASN HB2 1 1
1 177 1 1 11 ASN HB3 H 9.184 8.807 -5.008 1.00 . A A . 71 ASN HB3 1 1
1 178 1 1 11 ASN HD21 H 12.567 8.338 -5.830 1.00 . A A . 71 ASN HD21 1 1
1 179 1 1 11 ASN HD22 H 12.639 6.671 -5.377 1.00 . A A . 71 ASN HD22 1 1
1 180 1 1 11 ASN N N 9.915 10.978 -6.422 1.00 . A A . 71 ASN N 1 1
1 181 1 1 11 ASN ND2 N 12.172 7.532 -5.437 1.00 . A A . 71 ASN ND2 1 1
1 182 1 1 11 ASN O O 11.001 7.910 -7.925 1.00 . A A . 71 ASN O 1 1
1 183 1 1 11 ASN OD1 O 10.364 6.648 -4.441 1.00 . A A . 71 ASN OD1 1 1
1 184 1 1 12 SER C C 7.701 9.203 -10.169 1.00 . A A . 72 SER C 1 1
1 185 1 1 12 SER CA C 8.699 8.373 -9.380 1.00 . A A . 72 SER CA 1 1
1 186 1 1 12 SER CB C 8.097 7.012 -9.038 1.00 . A A . 72 SER CB 1 1
1 187 1 1 12 SER H H 8.504 9.761 -7.800 1.00 . A A . 72 SER H 1 1
1 188 1 1 12 SER HA H 9.583 8.224 -9.979 1.00 . A A . 72 SER HA 1 1
1 189 1 1 12 SER HB2 H 7.177 7.154 -8.489 1.00 . A A . 72 SER HB2 1 1
1 190 1 1 12 SER HB3 H 7.891 6.472 -9.951 1.00 . A A . 72 SER HB3 1 1
1 191 1 1 12 SER HG H 8.727 6.299 -7.327 1.00 . A A . 72 SER HG 1 1
1 192 1 1 12 SER N N 9.093 9.070 -8.166 1.00 . A A . 72 SER N 1 1
1 193 1 1 12 SER O O 7.006 8.692 -11.048 1.00 . A A . 72 SER O 1 1
1 194 1 1 12 SER OG O 8.990 6.248 -8.249 1.00 . A A . 72 SER OG 1 1
1 195 1 1 13 ALA C C 7.096 12.215 -11.519 1.00 . A A . 73 ALA C 1 1
1 196 1 1 13 ALA CA C 6.574 11.339 -10.385 1.00 . A A . 73 ALA CA 1 1
1 197 1 1 13 ALA CB C 5.956 12.191 -9.292 1.00 . A A . 73 ALA CB 1 1
1 198 1 1 13 ALA H H 8.242 10.845 -9.159 1.00 . A A . 73 ALA H 1 1
1 199 1 1 13 ALA HA H 5.800 10.697 -10.778 1.00 . A A . 73 ALA HA 1 1
1 200 1 1 13 ALA HB1 H 6.734 12.705 -8.751 1.00 . A A . 73 ALA HB1 1 1
1 201 1 1 13 ALA HB2 H 5.402 11.555 -8.616 1.00 . A A . 73 ALA HB2 1 1
1 202 1 1 13 ALA HB3 H 5.287 12.914 -9.736 1.00 . A A . 73 ALA HB3 1 1
1 203 1 1 13 ALA N N 7.613 10.483 -9.828 1.00 . A A . 73 ALA N 1 1
1 204 1 1 13 ALA O O 8.237 12.676 -11.499 1.00 . A A . 73 ALA O 1 1
1 205 1 1 14 SER C C 5.312 13.823 -14.299 1.00 . A A . 74 SER C 1 1
1 206 1 1 14 SER CA C 6.574 13.237 -13.674 1.00 . A A . 74 SER CA 1 1
1 207 1 1 14 SER CB C 7.327 12.394 -14.702 1.00 . A A . 74 SER CB 1 1
1 208 1 1 14 SER H H 5.344 12.036 -12.444 1.00 . A A . 74 SER H 1 1
1 209 1 1 14 SER HA H 7.210 14.046 -13.345 1.00 . A A . 74 SER HA 1 1
1 210 1 1 14 SER HB2 H 8.169 11.916 -14.225 1.00 . A A . 74 SER HB2 1 1
1 211 1 1 14 SER HB3 H 6.664 11.643 -15.103 1.00 . A A . 74 SER HB3 1 1
1 212 1 1 14 SER HG H 8.535 13.737 -15.458 1.00 . A A . 74 SER HG 1 1
1 213 1 1 14 SER N N 6.235 12.433 -12.507 1.00 . A A . 74 SER N 1 1
1 214 1 1 14 SER O O 4.266 13.179 -14.323 1.00 . A A . 74 SER O 1 1
1 215 1 1 14 SER OG O 7.804 13.197 -15.768 1.00 . A A . 74 SER OG 1 1
1 216 1 1 15 LEU C C 3.337 15.153 -16.087 1.00 . A A . 75 LEU C 1 1
1 217 1 1 15 LEU CA C 4.242 15.865 -15.090 1.00 . A A . 75 LEU CA 1 1
1 218 1 1 15 LEU CB C 4.681 17.214 -15.655 1.00 . A A . 75 LEU CB 1 1
1 219 1 1 15 LEU CD1 C 6.327 19.103 -15.473 1.00 . A A . 75 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C 4.699 18.677 -13.630 1.00 . A A . 75 LEU CD2 1 1
1 221 1 1 15 LEU CG C 5.552 18.039 -14.709 1.00 . A A . 75 LEU CG 1 1
1 222 1 1 15 LEU H H 6.299 15.459 -14.854 1.00 . A A . 75 LEU H 1 1
1 223 1 1 15 LEU HA H 3.692 16.033 -14.179 1.00 . A A . 75 LEU HA 1 1
1 224 1 1 15 LEU HB2 H 5.234 17.039 -16.567 1.00 . A A . 75 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H 3.796 17.787 -15.893 1.00 . A A . 75 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H 6.980 18.627 -16.188 1.00 . A A . 75 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H 6.916 19.686 -14.778 1.00 . A A . 75 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H 5.636 19.753 -15.991 1.00 . A A . 75 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H 4.145 19.502 -14.054 1.00 . A A . 75 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H 5.336 19.039 -12.835 1.00 . A A . 75 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H 4.008 17.945 -13.235 1.00 . A A . 75 LEU HD23 1 1
1 232 1 1 15 LEU HG H 6.264 17.385 -14.228 1.00 . A A . 75 LEU HG 1 1
1 233 1 1 15 LEU N N 5.414 15.061 -14.762 1.00 . A A . 75 LEU N 1 1
1 234 1 1 15 LEU O O 3.806 14.595 -17.080 1.00 . A A . 75 LEU O 1 1
1 235 1 1 16 LYS C C 0.598 15.523 -17.776 1.00 . A A . 76 LYS C 1 1
1 236 1 1 16 LYS CA C 1.057 14.555 -16.698 1.00 . A A . 76 LYS CA 1 1
1 237 1 1 16 LYS CB C -0.160 14.081 -15.904 1.00 . A A . 76 LYS CB 1 1
1 238 1 1 16 LYS CD C -2.416 12.970 -15.960 1.00 . A A . 76 LYS CD 1 1
1 239 1 1 16 LYS CE C -3.334 12.058 -16.756 1.00 . A A . 76 LYS CE 1 1
1 240 1 1 16 LYS CG C -1.172 13.331 -16.753 1.00 . A A . 76 LYS CG 1 1
1 241 1 1 16 LYS H H 1.727 15.634 -15.000 1.00 . A A . 76 LYS H 1 1
1 242 1 1 16 LYS HA H 1.526 13.704 -17.166 1.00 . A A . 76 LYS HA 1 1
1 243 1 1 16 LYS HB2 H 0.171 13.427 -15.113 1.00 . A A . 76 LYS HB2 1 1
1 244 1 1 16 LYS HB3 H -0.652 14.940 -15.468 1.00 . A A . 76 LYS HB3 1 1
1 245 1 1 16 LYS HD2 H -2.117 12.463 -15.053 1.00 . A A . 76 LYS HD2 1 1
1 246 1 1 16 LYS HD3 H -2.949 13.875 -15.711 1.00 . A A . 76 LYS HD3 1 1
1 247 1 1 16 LYS HE2 H -3.478 12.483 -17.739 1.00 . A A . 76 LYS HE2 1 1
1 248 1 1 16 LYS HE3 H -2.865 11.090 -16.849 1.00 . A A . 76 LYS HE3 1 1
1 249 1 1 16 LYS HG2 H -1.458 13.954 -17.588 1.00 . A A . 76 LYS HG2 1 1
1 250 1 1 16 LYS HG3 H -0.715 12.422 -17.117 1.00 . A A . 76 LYS HG3 1 1
1 251 1 1 16 LYS HZ1 H -5.180 12.794 -16.116 1.00 . A A . 76 LYS HZ1 1 1
1 252 1 1 16 LYS HZ2 H -4.536 11.593 -15.114 1.00 . A A . 76 LYS HZ2 1 1
1 253 1 1 16 LYS HZ3 H -5.219 11.172 -16.602 1.00 . A A . 76 LYS HZ3 1 1
1 254 1 1 16 LYS N N 2.036 15.181 -15.814 1.00 . A A . 76 LYS N 1 1
1 255 1 1 16 LYS NZ N -4.660 11.893 -16.102 1.00 . A A . 76 LYS NZ 1 1
1 256 1 1 16 LYS O O 0.694 15.241 -18.970 1.00 . A A . 76 LYS O 1 1
1 257 1 1 17 GLN C C 0.154 18.365 -19.082 1.00 . A A . 77 GLN C 1 1
1 258 1 1 17 GLN CA C -0.747 17.502 -18.203 1.00 . A A . 77 GLN CA 1 1
1 259 1 1 17 GLN CB C -1.661 18.387 -17.355 1.00 . A A . 77 GLN CB 1 1
1 260 1 1 17 GLN CD C -3.499 19.260 -18.859 1.00 . A A . 77 GLN CD 1 1
1 261 1 1 17 GLN CG C -2.223 19.581 -18.104 1.00 . A A . 77 GLN CG 1 1
1 262 1 1 17 GLN H H 0.131 16.871 -16.386 1.00 . A A . 77 GLN H 1 1
1 263 1 1 17 GLN HA H -1.356 16.873 -18.835 1.00 . A A . 77 GLN HA 1 1
1 264 1 1 17 GLN HB2 H -2.489 17.791 -17.000 1.00 . A A . 77 GLN HB2 1 1
1 265 1 1 17 GLN HB3 H -1.103 18.752 -16.506 1.00 . A A . 77 GLN HB3 1 1
1 266 1 1 17 GLN HE21 H -3.984 17.887 -17.504 1.00 . A A . 77 GLN HE21 1 1
1 267 1 1 17 GLN HE22 H -5.107 18.090 -18.802 1.00 . A A . 77 GLN HE22 1 1
1 268 1 1 17 GLN HG2 H -2.428 20.367 -17.393 1.00 . A A . 77 GLN HG2 1 1
1 269 1 1 17 GLN HG3 H -1.475 19.925 -18.810 1.00 . A A . 77 GLN HG3 1 1
1 270 1 1 17 GLN N N 0.040 16.640 -17.334 1.00 . A A . 77 GLN N 1 1
1 271 1 1 17 GLN NE2 N -4.276 18.317 -18.335 1.00 . A A . 77 GLN NE2 1 1
1 272 1 1 17 GLN O O 1.230 18.783 -18.654 1.00 . A A . 77 GLN O 1 1
1 273 1 1 17 GLN OE1 O -3.785 19.851 -19.900 1.00 . A A . 77 GLN OE1 1 1
1 274 1 1 18 PRO C C 0.091 21.135 -20.506 1.00 . A A . 78 PRO C 1 1
1 275 1 1 18 PRO CA C 0.296 19.756 -21.122 1.00 . A A . 78 PRO CA 1 1
1 276 1 1 18 PRO CB C -0.444 19.657 -22.463 1.00 . A A . 78 PRO CB 1 1
1 277 1 1 18 PRO CD C -1.444 18.070 -20.994 1.00 . A A . 78 PRO CD 1 1
1 278 1 1 18 PRO CG C -1.127 18.332 -22.434 1.00 . A A . 78 PRO CG 1 1
1 279 1 1 18 PRO HA H 1.352 19.588 -21.277 1.00 . A A . 78 PRO HA 1 1
1 280 1 1 18 PRO HB2 H -1.154 20.466 -22.546 1.00 . A A . 78 PRO HB2 1 1
1 281 1 1 18 PRO HB3 H 0.268 19.714 -23.271 1.00 . A A . 78 PRO HB3 1 1
1 282 1 1 18 PRO HD2 H -2.373 18.548 -20.716 1.00 . A A . 78 PRO HD2 1 1
1 283 1 1 18 PRO HD3 H -1.485 17.009 -20.802 1.00 . A A . 78 PRO HD3 1 1
1 284 1 1 18 PRO HG2 H -2.032 18.370 -23.022 1.00 . A A . 78 PRO HG2 1 1
1 285 1 1 18 PRO HG3 H -0.462 17.574 -22.811 1.00 . A A . 78 PRO HG3 1 1
1 286 1 1 18 PRO N N -0.301 18.690 -20.309 1.00 . A A . 78 PRO N 1 1
1 287 1 1 18 PRO O O -0.047 22.132 -21.216 1.00 . A A . 78 PRO O 1 1
1 288 1 1 19 TYR C C 1.737 22.985 -18.838 1.00 . A A . 79 TYR C 1 1
1 289 1 1 19 TYR CA C 0.363 22.446 -18.481 1.00 . A A . 79 TYR CA 1 1
1 290 1 1 19 TYR CB C 0.288 22.240 -16.961 1.00 . A A . 79 TYR CB 1 1
1 291 1 1 19 TYR CD1 C -2.185 22.766 -16.926 1.00 . A A . 79 TYR CD1 1 1
1 292 1 1 19 TYR CD2 C -1.351 21.161 -15.371 1.00 . A A . 79 TYR CD2 1 1
1 293 1 1 19 TYR CE1 C -3.461 22.594 -16.422 1.00 . A A . 79 TYR CE1 1 1
1 294 1 1 19 TYR CE2 C -2.624 20.983 -14.863 1.00 . A A . 79 TYR CE2 1 1
1 295 1 1 19 TYR CG C -1.109 22.055 -16.411 1.00 . A A . 79 TYR CG 1 1
1 296 1 1 19 TYR CZ C -3.674 21.702 -15.392 1.00 . A A . 79 TYR CZ 1 1
1 297 1 1 19 TYR H H 0.081 20.360 -18.673 1.00 . A A . 79 TYR H 1 1
1 298 1 1 19 TYR HA H -0.394 23.150 -18.790 1.00 . A A . 79 TYR HA 1 1
1 299 1 1 19 TYR HB2 H 0.858 21.360 -16.701 1.00 . A A . 79 TYR HB2 1 1
1 300 1 1 19 TYR HB3 H 0.722 23.097 -16.469 1.00 . A A . 79 TYR HB3 1 1
1 301 1 1 19 TYR HD1 H -2.016 23.464 -17.732 1.00 . A A . 79 TYR HD1 1 1
1 302 1 1 19 TYR HD2 H -0.525 20.599 -14.958 1.00 . A A . 79 TYR HD2 1 1
1 303 1 1 19 TYR HE1 H -4.284 23.157 -16.834 1.00 . A A . 79 TYR HE1 1 1
1 304 1 1 19 TYR HE2 H -2.790 20.283 -14.057 1.00 . A A . 79 TYR HE2 1 1
1 305 1 1 19 TYR HH H -4.928 21.618 -13.936 1.00 . A A . 79 TYR HH 1 1
1 306 1 1 19 TYR N N 0.144 21.190 -19.183 1.00 . A A . 79 TYR N 1 1
1 307 1 1 19 TYR O O 1.959 24.193 -18.865 1.00 . A A . 79 TYR O 1 1
1 308 1 1 19 TYR OH O -4.944 21.526 -14.891 1.00 . A A . 79 TYR OH 1 1
1 309 1 1 20 ILE C C 4.487 23.346 -20.120 1.00 . A A . 80 ILE C 1 1
1 310 1 1 20 ILE CA C 4.085 22.376 -19.017 1.00 . A A . 80 ILE CA 1 1
1 311 1 1 20 ILE CB C 4.955 21.120 -19.152 1.00 . A A . 80 ILE CB 1 1
1 312 1 1 20 ILE CD1 C 5.046 18.620 -18.740 1.00 . A A . 80 ILE CD1 1 1
1 313 1 1 20 ILE CG1 C 4.193 19.870 -18.722 1.00 . A A . 80 ILE CG1 1 1
1 314 1 1 20 ILE CG2 C 6.203 21.287 -18.310 1.00 . A A . 80 ILE CG2 1 1
1 315 1 1 20 ILE H H 2.387 21.133 -19.190 1.00 . A A . 80 ILE H 1 1
1 316 1 1 20 ILE HA H 4.297 22.823 -18.056 1.00 . A A . 80 ILE HA 1 1
1 317 1 1 20 ILE HB H 5.254 21.021 -20.184 1.00 . A A . 80 ILE HB 1 1
1 318 1 1 20 ILE HD11 H 4.553 17.836 -18.185 1.00 . A A . 80 ILE HD11 1 1
1 319 1 1 20 ILE HD12 H 6.005 18.835 -18.289 1.00 . A A . 80 ILE HD12 1 1
1 320 1 1 20 ILE HD13 H 5.193 18.301 -19.760 1.00 . A A . 80 ILE HD13 1 1
1 321 1 1 20 ILE HG12 H 3.825 20.011 -17.718 1.00 . A A . 80 ILE HG12 1 1
1 322 1 1 20 ILE HG13 H 3.360 19.713 -19.393 1.00 . A A . 80 ILE HG13 1 1
1 323 1 1 20 ILE HG21 H 6.841 22.032 -18.761 1.00 . A A . 80 ILE HG21 1 1
1 324 1 1 20 ILE HG22 H 6.725 20.344 -18.250 1.00 . A A . 80 ILE HG22 1 1
1 325 1 1 20 ILE HG23 H 5.919 21.606 -17.320 1.00 . A A . 80 ILE HG23 1 1
1 326 1 1 20 ILE N N 2.666 22.061 -19.052 1.00 . A A . 80 ILE N 1 1
1 327 1 1 20 ILE O O 4.678 24.532 -19.873 1.00 . A A . 80 ILE O 1 1
1 328 1 1 21 THR C C 7.017 23.331 -21.981 1.00 . A A . 81 THR C 1 1
1 329 1 1 21 THR CA C 5.533 23.414 -22.348 1.00 . A A . 81 THR CA 1 1
1 330 1 1 21 THR CB C 5.150 24.888 -22.618 1.00 . A A . 81 THR CB 1 1
1 331 1 1 21 THR CG2 C 6.088 25.846 -21.891 1.00 . A A . 81 THR CG2 1 1
1 332 1 1 21 THR H H 4.314 21.909 -21.497 1.00 . A A . 81 THR H 1 1
1 333 1 1 21 THR HA H 5.378 22.859 -23.263 1.00 . A A . 81 THR HA 1 1
1 334 1 1 21 THR HB H 4.143 25.055 -22.264 1.00 . A A . 81 THR HB 1 1
1 335 1 1 21 THR HG1 H 4.917 24.373 -24.508 1.00 . A A . 81 THR HG1 1 1
1 336 1 1 21 THR HG21 H 5.986 25.707 -20.823 1.00 . A A . 81 THR HG21 1 1
1 337 1 1 21 THR HG22 H 5.837 26.863 -22.149 1.00 . A A . 81 THR HG22 1 1
1 338 1 1 21 THR HG23 H 7.108 25.641 -22.183 1.00 . A A . 81 THR HG23 1 1
1 339 1 1 21 THR N N 4.694 22.795 -21.318 1.00 . A A . 81 THR N 1 1
1 340 1 1 21 THR O O 7.871 23.207 -22.859 1.00 . A A . 81 THR O 1 1
1 341 1 1 21 THR OG1 O 5.202 25.153 -24.025 1.00 . A A . 81 THR OG1 1 1
1 342 1 1 22 GLN C C 9.719 23.883 -20.959 1.00 . A A . 82 GLN C 1 1
1 343 1 1 22 GLN CA C 8.655 23.130 -20.165 1.00 . A A . 82 GLN CA 1 1
1 344 1 1 22 GLN CB C 8.956 21.628 -20.154 1.00 . A A . 82 GLN CB 1 1
1 345 1 1 22 GLN CD C 9.291 19.500 -21.464 1.00 . A A . 82 GLN CD 1 1
1 346 1 1 22 GLN CG C 9.005 20.986 -21.530 1.00 . A A . 82 GLN CG 1 1
1 347 1 1 22 GLN H H 6.594 23.568 -20.040 1.00 . A A . 82 GLN H 1 1
1 348 1 1 22 GLN HA H 8.678 23.489 -19.144 1.00 . A A . 82 GLN HA 1 1
1 349 1 1 22 GLN HB2 H 9.910 21.468 -19.672 1.00 . A A . 82 GLN HB2 1 1
1 350 1 1 22 GLN HB3 H 8.188 21.132 -19.582 1.00 . A A . 82 GLN HB3 1 1
1 351 1 1 22 GLN HE21 H 7.363 19.124 -21.160 1.00 . A A . 82 GLN HE21 1 1
1 352 1 1 22 GLN HE22 H 8.399 17.742 -21.209 1.00 . A A . 82 GLN HE22 1 1
1 353 1 1 22 GLN HG2 H 8.051 21.135 -22.017 1.00 . A A . 82 GLN HG2 1 1
1 354 1 1 22 GLN HG3 H 9.783 21.462 -22.108 1.00 . A A . 82 GLN HG3 1 1
1 355 1 1 22 GLN N N 7.310 23.384 -20.679 1.00 . A A . 82 GLN N 1 1
1 356 1 1 22 GLN NE2 N 8.245 18.707 -21.257 1.00 . A A . 82 GLN NE2 1 1
1 357 1 1 22 GLN O O 10.746 23.315 -21.337 1.00 . A A . 82 GLN O 1 1
1 358 1 1 22 GLN OE1 O 10.438 19.070 -21.584 1.00 . A A . 82 GLN OE1 1 1
1 359 1 1 23 ASN C C 10.932 27.131 -20.959 1.00 . A A . 83 ASN C 1 1
1 360 1 1 23 ASN CA C 10.464 26.005 -21.875 1.00 . A A . 83 ASN CA 1 1
1 361 1 1 23 ASN CB C 9.880 26.583 -23.167 1.00 . A A . 83 ASN CB 1 1
1 362 1 1 23 ASN CG C 10.906 27.360 -23.969 1.00 . A A . 83 ASN CG 1 1
1 363 1 1 23 ASN H H 8.635 25.563 -20.898 1.00 . A A . 83 ASN H 1 1
1 364 1 1 23 ASN HA H 11.313 25.384 -22.122 1.00 . A A . 83 ASN HA 1 1
1 365 1 1 23 ASN HB2 H 9.509 25.775 -23.780 1.00 . A A . 83 ASN HB2 1 1
1 366 1 1 23 ASN HB3 H 9.066 27.245 -22.922 1.00 . A A . 83 ASN HB3 1 1
1 367 1 1 23 ASN HD21 H 12.337 26.100 -23.407 1.00 . A A . 83 ASN HD21 1 1
1 368 1 1 23 ASN HD22 H 12.836 27.384 -24.446 1.00 . A A . 83 ASN HD22 1 1
1 369 1 1 23 ASN N N 9.482 25.167 -21.197 1.00 . A A . 83 ASN N 1 1
1 370 1 1 23 ASN ND2 N 12.153 26.902 -23.938 1.00 . A A . 83 ASN ND2 1 1
1 371 1 1 23 ASN O O 12.027 27.073 -20.401 1.00 . A A . 83 ASN O 1 1
1 372 1 1 23 ASN OD1 O 10.581 28.357 -24.613 1.00 . A A . 83 ASN OD1 1 1
1 373 1 1 24 TYR C C 8.959 29.389 -18.992 1.00 . A A . 84 TYR C 1 1
1 374 1 1 24 TYR CA C 10.269 29.113 -19.716 1.00 . A A . 84 TYR CA 1 1
1 375 1 1 24 TYR CB C 10.836 30.421 -20.262 1.00 . A A . 84 TYR CB 1 1
1 376 1 1 24 TYR CD1 C 12.666 29.940 -21.935 1.00 . A A . 84 TYR CD1 1 1
1 377 1 1 24 TYR CD2 C 13.295 30.678 -19.757 1.00 . A A . 84 TYR CD2 1 1
1 378 1 1 24 TYR CE1 C 13.998 29.872 -22.300 1.00 . A A . 84 TYR CE1 1 1
1 379 1 1 24 TYR CE2 C 14.628 30.615 -20.115 1.00 . A A . 84 TYR CE2 1 1
1 380 1 1 24 TYR CG C 12.292 30.343 -20.659 1.00 . A A . 84 TYR CG 1 1
1 381 1 1 24 TYR CZ C 14.975 30.211 -21.386 1.00 . A A . 84 TYR CZ 1 1
1 382 1 1 24 TYR H H 9.270 28.183 -21.331 1.00 . A A . 84 TYR H 1 1
1 383 1 1 24 TYR HA H 10.973 28.697 -19.009 1.00 . A A . 84 TYR HA 1 1
1 384 1 1 24 TYR HB2 H 10.269 30.716 -21.132 1.00 . A A . 84 TYR HB2 1 1
1 385 1 1 24 TYR HB3 H 10.740 31.181 -19.502 1.00 . A A . 84 TYR HB3 1 1
1 386 1 1 24 TYR HD1 H 11.898 29.676 -22.648 1.00 . A A . 84 TYR HD1 1 1
1 387 1 1 24 TYR HD2 H 13.021 30.994 -18.761 1.00 . A A . 84 TYR HD2 1 1
1 388 1 1 24 TYR HE1 H 14.268 29.557 -23.297 1.00 . A A . 84 TYR HE1 1 1
1 389 1 1 24 TYR HE2 H 15.392 30.879 -19.398 1.00 . A A . 84 TYR HE2 1 1
1 390 1 1 24 TYR HH H 16.814 29.781 -21.020 1.00 . A A . 84 TYR HH 1 1
1 391 1 1 24 TYR N N 10.079 28.135 -20.780 1.00 . A A . 84 TYR N 1 1
1 392 1 1 24 TYR O O 8.129 30.161 -19.472 1.00 . A A . 84 TYR O 1 1
1 393 1 1 24 TYR OH O 16.302 30.148 -21.745 1.00 . A A . 84 TYR OH 1 1
1 394 1 1 25 PHE C C 7.895 30.328 -16.131 1.00 . A A . 85 PHE C 1 1
1 395 1 1 25 PHE CA C 7.641 29.084 -16.976 1.00 . A A . 85 PHE CA 1 1
1 396 1 1 25 PHE CB C 7.330 27.903 -16.058 1.00 . A A . 85 PHE CB 1 1
1 397 1 1 25 PHE CD1 C 4.929 27.759 -16.762 1.00 . A A . 85 PHE CD1 1 1
1 398 1 1 25 PHE CD2 C 6.184 25.739 -16.583 1.00 . A A . 85 PHE CD2 1 1
1 399 1 1 25 PHE CE1 C 3.817 27.039 -17.144 1.00 . A A . 85 PHE CE1 1 1
1 400 1 1 25 PHE CE2 C 5.074 25.013 -16.961 1.00 . A A . 85 PHE CE2 1 1
1 401 1 1 25 PHE CG C 6.124 27.118 -16.478 1.00 . A A . 85 PHE CG 1 1
1 402 1 1 25 PHE CZ C 3.889 25.663 -17.242 1.00 . A A . 85 PHE CZ 1 1
1 403 1 1 25 PHE H H 9.450 28.131 -17.518 1.00 . A A . 85 PHE H 1 1
1 404 1 1 25 PHE HA H 6.792 29.263 -17.616 1.00 . A A . 85 PHE HA 1 1
1 405 1 1 25 PHE HB2 H 8.175 27.230 -16.044 1.00 . A A . 85 PHE HB2 1 1
1 406 1 1 25 PHE HB3 H 7.153 28.271 -15.058 1.00 . A A . 85 PHE HB3 1 1
1 407 1 1 25 PHE HD1 H 4.874 28.836 -16.686 1.00 . A A . 85 PHE HD1 1 1
1 408 1 1 25 PHE HD2 H 7.112 25.231 -16.366 1.00 . A A . 85 PHE HD2 1 1
1 409 1 1 25 PHE HE1 H 2.891 27.550 -17.363 1.00 . A A . 85 PHE HE1 1 1
1 410 1 1 25 PHE HE2 H 5.133 23.937 -17.041 1.00 . A A . 85 PHE HE2 1 1
1 411 1 1 25 PHE HZ H 3.019 25.097 -17.539 1.00 . A A . 85 PHE HZ 1 1
1 412 1 1 25 PHE N N 8.787 28.781 -17.827 1.00 . A A . 85 PHE N 1 1
1 413 1 1 25 PHE O O 8.768 30.328 -15.268 1.00 . A A . 85 PHE O 1 1
1 414 1 1 26 PRO C C 6.550 32.203 -14.065 1.00 . A A . 86 PRO C 1 1
1 415 1 1 26 PRO CA C 7.102 32.554 -15.441 1.00 . A A . 86 PRO CA 1 1
1 416 1 1 26 PRO CB C 6.181 33.549 -16.150 1.00 . A A . 86 PRO CB 1 1
1 417 1 1 26 PRO CD C 6.117 31.532 -17.424 1.00 . A A . 86 PRO CD 1 1
1 418 1 1 26 PRO CG C 5.284 32.703 -16.984 1.00 . A A . 86 PRO CG 1 1
1 419 1 1 26 PRO HA H 8.092 32.979 -15.338 1.00 . A A . 86 PRO HA 1 1
1 420 1 1 26 PRO HB2 H 5.623 34.114 -15.417 1.00 . A A . 86 PRO HB2 1 1
1 421 1 1 26 PRO HB3 H 6.770 34.219 -16.758 1.00 . A A . 86 PRO HB3 1 1
1 422 1 1 26 PRO HD2 H 5.507 30.644 -17.509 1.00 . A A . 86 PRO HD2 1 1
1 423 1 1 26 PRO HD3 H 6.607 31.747 -18.363 1.00 . A A . 86 PRO HD3 1 1
1 424 1 1 26 PRO HG2 H 4.444 32.367 -16.395 1.00 . A A . 86 PRO HG2 1 1
1 425 1 1 26 PRO HG3 H 4.942 33.264 -17.842 1.00 . A A . 86 PRO HG3 1 1
1 426 1 1 26 PRO N N 7.101 31.392 -16.335 1.00 . A A . 86 PRO N 1 1
1 427 1 1 26 PRO O O 5.547 31.496 -13.957 1.00 . A A . 86 PRO O 1 1
1 428 1 1 27 VAL C C 5.375 32.472 -11.402 1.00 . A A . 87 VAL C 1 1
1 429 1 1 27 VAL CA C 6.871 32.273 -11.656 1.00 . A A . 87 VAL CA 1 1
1 430 1 1 27 VAL CB C 7.724 33.031 -10.596 1.00 . A A . 87 VAL CB 1 1
1 431 1 1 27 VAL CG1 C 6.884 33.962 -9.730 1.00 . A A . 87 VAL CG1 1 1
1 432 1 1 27 VAL CG2 C 8.480 32.043 -9.723 1.00 . A A . 87 VAL CG2 1 1
1 433 1 1 27 VAL H H 7.979 33.276 -13.158 1.00 . A A . 87 VAL H 1 1
1 434 1 1 27 VAL HA H 7.094 31.212 -11.567 1.00 . A A . 87 VAL HA 1 1
1 435 1 1 27 VAL HB H 8.451 33.633 -11.122 1.00 . A A . 87 VAL HB 1 1
1 436 1 1 27 VAL HG11 H 7.459 34.264 -8.865 1.00 . A A . 87 VAL HG11 1 1
1 437 1 1 27 VAL HG12 H 5.992 33.446 -9.405 1.00 . A A . 87 VAL HG12 1 1
1 438 1 1 27 VAL HG13 H 6.608 34.835 -10.302 1.00 . A A . 87 VAL HG13 1 1
1 439 1 1 27 VAL HG21 H 7.810 31.257 -9.406 1.00 . A A . 87 VAL HG21 1 1
1 440 1 1 27 VAL HG22 H 8.871 32.555 -8.853 1.00 . A A . 87 VAL HG22 1 1
1 441 1 1 27 VAL HG23 H 9.297 31.615 -10.285 1.00 . A A . 87 VAL HG23 1 1
1 442 1 1 27 VAL N N 7.222 32.671 -13.015 1.00 . A A . 87 VAL N 1 1
1 443 1 1 27 VAL O O 4.852 33.582 -11.511 1.00 . A A . 87 VAL O 1 1
1 444 1 1 28 GLY C C 2.484 30.450 -11.720 1.00 . A A . 88 GLY C 1 1
1 445 1 1 28 GLY CA C 3.259 31.431 -10.857 1.00 . A A . 88 GLY CA 1 1
1 446 1 1 28 GLY H H 5.159 30.518 -11.033 1.00 . A A . 88 GLY H 1 1
1 447 1 1 28 GLY HA2 H 3.071 31.206 -9.816 1.00 . A A . 88 GLY HA2 1 1
1 448 1 1 28 GLY HA3 H 2.911 32.432 -11.065 1.00 . A A . 88 GLY HA3 1 1
1 449 1 1 28 GLY N N 4.689 31.376 -11.096 1.00 . A A . 88 GLY N 1 1
1 450 1 1 28 GLY O O 1.634 30.849 -12.516 1.00 . A A . 88 GLY O 1 1
1 451 1 1 29 THR C C 1.859 26.886 -11.475 1.00 . A A . 89 THR C 1 1
1 452 1 1 29 THR CA C 2.125 28.114 -12.334 1.00 . A A . 89 THR CA 1 1
1 453 1 1 29 THR CB C 2.982 27.692 -13.546 1.00 . A A . 89 THR CB 1 1
1 454 1 1 29 THR CG2 C 2.655 26.267 -13.984 1.00 . A A . 89 THR CG2 1 1
1 455 1 1 29 THR H H 3.463 28.913 -10.900 1.00 . A A . 89 THR H 1 1
1 456 1 1 29 THR HA H 1.186 28.503 -12.698 1.00 . A A . 89 THR HA 1 1
1 457 1 1 29 THR HB H 4.023 27.730 -13.259 1.00 . A A . 89 THR HB 1 1
1 458 1 1 29 THR HG1 H 1.833 28.789 -14.716 1.00 . A A . 89 THR HG1 1 1
1 459 1 1 29 THR HG21 H 3.263 26.003 -14.837 1.00 . A A . 89 THR HG21 1 1
1 460 1 1 29 THR HG22 H 1.610 26.201 -14.250 1.00 . A A . 89 THR HG22 1 1
1 461 1 1 29 THR HG23 H 2.861 25.583 -13.170 1.00 . A A . 89 THR HG23 1 1
1 462 1 1 29 THR N N 2.781 29.164 -11.558 1.00 . A A . 89 THR N 1 1
1 463 1 1 29 THR O O 2.786 26.281 -10.954 1.00 . A A . 89 THR O 1 1
1 464 1 1 29 THR OG1 O 2.769 28.596 -14.637 1.00 . A A . 89 THR OG1 1 1
1 465 1 1 30 VAL C C 0.119 24.121 -11.718 1.00 . A A . 90 VAL C 1 1
1 466 1 1 30 VAL CA C 0.256 25.244 -10.705 1.00 . A A . 90 VAL CA 1 1
1 467 1 1 30 VAL CB C -1.040 25.357 -9.882 1.00 . A A . 90 VAL CB 1 1
1 468 1 1 30 VAL CG1 C -1.726 24.002 -9.756 1.00 . A A . 90 VAL CG1 1 1
1 469 1 1 30 VAL CG2 C -0.735 25.924 -8.508 1.00 . A A . 90 VAL CG2 1 1
1 470 1 1 30 VAL H H -0.109 27.028 -11.787 1.00 . A A . 90 VAL H 1 1
1 471 1 1 30 VAL HA H 1.065 25.002 -10.029 1.00 . A A . 90 VAL HA 1 1
1 472 1 1 30 VAL HB H -1.707 26.032 -10.389 1.00 . A A . 90 VAL HB 1 1
1 473 1 1 30 VAL HG11 H -1.046 23.296 -9.301 1.00 . A A . 90 VAL HG11 1 1
1 474 1 1 30 VAL HG12 H -2.009 23.648 -10.736 1.00 . A A . 90 VAL HG12 1 1
1 475 1 1 30 VAL HG13 H -2.608 24.100 -9.139 1.00 . A A . 90 VAL HG13 1 1
1 476 1 1 30 VAL HG21 H -1.658 26.096 -7.974 1.00 . A A . 90 VAL HG21 1 1
1 477 1 1 30 VAL HG22 H -0.197 26.854 -8.612 1.00 . A A . 90 VAL HG22 1 1
1 478 1 1 30 VAL HG23 H -0.128 25.215 -7.959 1.00 . A A . 90 VAL HG23 1 1
1 479 1 1 30 VAL N N 0.597 26.493 -11.370 1.00 . A A . 90 VAL N 1 1
1 480 1 1 30 VAL O O -0.717 24.173 -12.620 1.00 . A A . 90 VAL O 1 1
1 481 1 1 31 VAL C C 0.636 20.700 -11.817 1.00 . A A . 91 VAL C 1 1
1 482 1 1 31 VAL CA C 1.008 22.011 -12.506 1.00 . A A . 91 VAL CA 1 1
1 483 1 1 31 VAL CB C 2.411 21.880 -13.117 1.00 . A A . 91 VAL CB 1 1
1 484 1 1 31 VAL CG1 C 3.339 21.217 -12.125 1.00 . A A . 91 VAL CG1 1 1
1 485 1 1 31 VAL CG2 C 2.371 21.103 -14.419 1.00 . A A . 91 VAL CG2 1 1
1 486 1 1 31 VAL H H 1.589 23.128 -10.813 1.00 . A A . 91 VAL H 1 1
1 487 1 1 31 VAL HA H 0.304 22.208 -13.299 1.00 . A A . 91 VAL HA 1 1
1 488 1 1 31 VAL HB H 2.790 22.871 -13.323 1.00 . A A . 91 VAL HB 1 1
1 489 1 1 31 VAL HG11 H 4.330 21.149 -12.545 1.00 . A A . 91 VAL HG11 1 1
1 490 1 1 31 VAL HG12 H 2.968 20.227 -11.902 1.00 . A A . 91 VAL HG12 1 1
1 491 1 1 31 VAL HG13 H 3.369 21.803 -11.219 1.00 . A A . 91 VAL HG13 1 1
1 492 1 1 31 VAL HG21 H 1.714 21.600 -15.117 1.00 . A A . 91 VAL HG21 1 1
1 493 1 1 31 VAL HG22 H 2.008 20.104 -14.228 1.00 . A A . 91 VAL HG22 1 1
1 494 1 1 31 VAL HG23 H 3.368 21.052 -14.834 1.00 . A A . 91 VAL HG23 1 1
1 495 1 1 31 VAL N N 0.962 23.115 -11.567 1.00 . A A . 91 VAL N 1 1
1 496 1 1 31 VAL O O 0.633 20.611 -10.588 1.00 . A A . 91 VAL O 1 1
1 497 1 1 32 GLU C C 0.814 17.276 -12.426 1.00 . A A . 92 GLU C 1 1
1 498 1 1 32 GLU CA C -0.141 18.418 -12.079 1.00 . A A . 92 GLU CA 1 1
1 499 1 1 32 GLU CB C -1.551 18.106 -12.584 1.00 . A A . 92 GLU CB 1 1
1 500 1 1 32 GLU CD C -4.015 18.641 -12.396 1.00 . A A . 92 GLU CD 1 1
1 501 1 1 32 GLU CG C -2.601 19.070 -12.059 1.00 . A A . 92 GLU CG 1 1
1 502 1 1 32 GLU H H 0.356 19.840 -13.583 1.00 . A A . 92 GLU H 1 1
1 503 1 1 32 GLU HA H -0.175 18.518 -11.001 1.00 . A A . 92 GLU HA 1 1
1 504 1 1 32 GLU HB2 H -1.554 18.152 -13.663 1.00 . A A . 92 GLU HB2 1 1
1 505 1 1 32 GLU HB3 H -1.821 17.109 -12.274 1.00 . A A . 92 GLU HB3 1 1
1 506 1 1 32 GLU HG2 H -2.507 19.136 -10.985 1.00 . A A . 92 GLU HG2 1 1
1 507 1 1 32 GLU HG3 H -2.425 20.042 -12.495 1.00 . A A . 92 GLU HG3 1 1
1 508 1 1 32 GLU N N 0.317 19.694 -12.616 1.00 . A A . 92 GLU N 1 1
1 509 1 1 32 GLU O O 1.573 17.349 -13.396 1.00 . A A . 92 GLU O 1 1
1 510 1 1 32 GLU OE1 O -4.583 17.822 -11.642 1.00 . A A . 92 GLU OE1 1 1
1 511 1 1 32 GLU OE2 O -4.558 19.128 -13.410 1.00 . A A . 92 GLU OE2 1 1
1 512 1 1 33 TYR C C 1.268 13.859 -12.066 1.00 . A A . 93 TYR C 1 1
1 513 1 1 33 TYR CA C 1.826 15.205 -11.613 1.00 . A A . 93 TYR CA 1 1
1 514 1 1 33 TYR CB C 2.451 15.050 -10.225 1.00 . A A . 93 TYR CB 1 1
1 515 1 1 33 TYR CD1 C 4.871 15.508 -10.783 1.00 . A A . 93 TYR CD1 1 1
1 516 1 1 33 TYR CD2 C 3.818 16.864 -9.130 1.00 . A A . 93 TYR CD2 1 1
1 517 1 1 33 TYR CE1 C 6.049 16.211 -10.616 1.00 . A A . 93 TYR CE1 1 1
1 518 1 1 33 TYR CE2 C 4.991 17.569 -8.957 1.00 . A A . 93 TYR CE2 1 1
1 519 1 1 33 TYR CG C 3.737 15.824 -10.044 1.00 . A A . 93 TYR CG 1 1
1 520 1 1 33 TYR CZ C 6.104 17.239 -9.703 1.00 . A A . 93 TYR CZ 1 1
1 521 1 1 33 TYR H H 0.080 16.184 -10.924 1.00 . A A . 93 TYR H 1 1
1 522 1 1 33 TYR HA H 2.591 15.515 -12.307 1.00 . A A . 93 TYR HA 1 1
1 523 1 1 33 TYR HB2 H 1.750 15.396 -9.481 1.00 . A A . 93 TYR HB2 1 1
1 524 1 1 33 TYR HB3 H 2.666 14.006 -10.053 1.00 . A A . 93 TYR HB3 1 1
1 525 1 1 33 TYR HD1 H 4.824 14.701 -11.498 1.00 . A A . 93 TYR HD1 1 1
1 526 1 1 33 TYR HD2 H 2.946 17.123 -8.547 1.00 . A A . 93 TYR HD2 1 1
1 527 1 1 33 TYR HE1 H 6.920 15.951 -11.199 1.00 . A A . 93 TYR HE1 1 1
1 528 1 1 33 TYR HE2 H 5.035 18.376 -8.240 1.00 . A A . 93 TYR HE2 1 1
1 529 1 1 33 TYR HH H 7.564 18.293 -10.375 1.00 . A A . 93 TYR HH 1 1
1 530 1 1 33 TYR N N 0.793 16.239 -11.593 1.00 . A A . 93 TYR N 1 1
1 531 1 1 33 TYR O O 0.136 13.498 -11.745 1.00 . A A . 93 TYR O 1 1
1 532 1 1 33 TYR OH O 7.276 17.939 -9.530 1.00 . A A . 93 TYR OH 1 1
1 533 1 1 34 GLU C C 2.810 10.774 -12.688 1.00 . A A . 94 GLU C 1 1
1 534 1 1 34 GLU CA C 1.761 11.754 -13.200 1.00 . A A . 94 GLU CA 1 1
1 535 1 1 34 GLU CB C 1.688 11.671 -14.723 1.00 . A A . 94 GLU CB 1 1
1 536 1 1 34 GLU CD C 1.603 10.191 -16.769 1.00 . A A . 94 GLU CD 1 1
1 537 1 1 34 GLU CG C 1.558 10.253 -15.255 1.00 . A A . 94 GLU CG 1 1
1 538 1 1 34 GLU H H 2.957 13.491 -13.060 1.00 . A A . 94 GLU H 1 1
1 539 1 1 34 GLU HA H 0.799 11.499 -12.781 1.00 . A A . 94 GLU HA 1 1
1 540 1 1 34 GLU HB2 H 0.833 12.235 -15.061 1.00 . A A . 94 GLU HB2 1 1
1 541 1 1 34 GLU HB3 H 2.587 12.112 -15.138 1.00 . A A . 94 GLU HB3 1 1
1 542 1 1 34 GLU HG2 H 2.368 9.659 -14.860 1.00 . A A . 94 GLU HG2 1 1
1 543 1 1 34 GLU HG3 H 0.615 9.844 -14.921 1.00 . A A . 94 GLU HG3 1 1
1 544 1 1 34 GLU N N 2.092 13.116 -12.794 1.00 . A A . 94 GLU N 1 1
1 545 1 1 34 GLU O O 4.001 10.960 -12.926 1.00 . A A . 94 GLU O 1 1
1 546 1 1 34 GLU OE1 O 2.719 10.141 -17.326 1.00 . A A . 94 GLU OE1 1 1
1 547 1 1 34 GLU OE2 O 0.524 10.195 -17.397 1.00 . A A . 94 GLU OE2 1 1
1 548 1 1 35 CYS C C 3.572 7.720 -12.776 1.00 . A A . 95 CYS C 1 1
1 549 1 1 35 CYS CA C 3.296 8.659 -11.613 1.00 . A A . 95 CYS CA 1 1
1 550 1 1 35 CYS CB C 2.743 7.867 -10.423 1.00 . A A . 95 CYS CB 1 1
1 551 1 1 35 CYS H H 1.422 9.614 -11.813 1.00 . A A . 95 CYS H 1 1
1 552 1 1 35 CYS HA H 4.223 9.128 -11.319 1.00 . A A . 95 CYS HA 1 1
1 553 1 1 35 CYS HB2 H 1.712 7.601 -10.617 1.00 . A A . 95 CYS HB2 1 1
1 554 1 1 35 CYS HB3 H 3.329 6.968 -10.301 1.00 . A A . 95 CYS HB3 1 1
1 555 1 1 35 CYS N N 2.376 9.713 -12.016 1.00 . A A . 95 CYS N 1 1
1 556 1 1 35 CYS O O 2.717 7.514 -13.639 1.00 . A A . 95 CYS O 1 1
1 557 1 1 35 CYS SG S 2.794 8.765 -8.842 1.00 . A A . 95 CYS SG 1 1
1 558 1 1 36 ARG C C 4.527 4.944 -13.820 1.00 . A A . 96 ARG C 1 1
1 559 1 1 36 ARG CA C 5.202 6.311 -13.901 1.00 . A A . 96 ARG CA 1 1
1 560 1 1 36 ARG CB C 6.723 6.150 -13.880 1.00 . A A . 96 ARG CB 1 1
1 561 1 1 36 ARG CD C 8.975 7.248 -14.060 1.00 . A A . 96 ARG CD 1 1
1 562 1 1 36 ARG CG C 7.478 7.469 -13.915 1.00 . A A . 96 ARG CG 1 1
1 563 1 1 36 ARG CZ C 10.493 5.759 -15.302 1.00 . A A . 96 ARG CZ 1 1
1 564 1 1 36 ARG H H 5.401 7.347 -12.069 1.00 . A A . 96 ARG H 1 1
1 565 1 1 36 ARG HA H 4.912 6.792 -14.824 1.00 . A A . 96 ARG HA 1 1
1 566 1 1 36 ARG HB2 H 7.003 5.624 -12.979 1.00 . A A . 96 ARG HB2 1 1
1 567 1 1 36 ARG HB3 H 7.025 5.565 -14.737 1.00 . A A . 96 ARG HB3 1 1
1 568 1 1 36 ARG HD2 H 9.441 8.185 -14.321 1.00 . A A . 96 ARG HD2 1 1
1 569 1 1 36 ARG HD3 H 9.368 6.900 -13.116 1.00 . A A . 96 ARG HD3 1 1
1 570 1 1 36 ARG HE H 8.540 5.954 -15.657 1.00 . A A . 96 ARG HE 1 1
1 571 1 1 36 ARG HG2 H 7.126 8.054 -14.753 1.00 . A A . 96 ARG HG2 1 1
1 572 1 1 36 ARG HG3 H 7.292 8.006 -12.996 1.00 . A A . 96 ARG HG3 1 1
1 573 1 1 36 ARG HH11 H 11.386 6.863 -13.862 1.00 . A A . 96 ARG HH11 1 1
1 574 1 1 36 ARG HH12 H 12.432 5.788 -14.730 1.00 . A A . 96 ARG HH12 1 1
1 575 1 1 36 ARG HH21 H 9.906 4.533 -16.799 1.00 . A A . 96 ARG HH21 1 1
1 576 1 1 36 ARG HH22 H 11.589 4.463 -16.398 1.00 . A A . 96 ARG HH22 1 1
1 577 1 1 36 ARG N N 4.776 7.163 -12.801 1.00 . A A . 96 ARG N 1 1
1 578 1 1 36 ARG NE N 9.280 6.263 -15.094 1.00 . A A . 96 ARG NE 1 1
1 579 1 1 36 ARG NH1 N 11.521 6.170 -14.571 1.00 . A A . 96 ARG NH1 1 1
1 580 1 1 36 ARG NH2 N 10.678 4.843 -16.244 1.00 . A A . 96 ARG NH2 1 1
1 581 1 1 36 ARG O O 4.004 4.568 -12.766 1.00 . A A . 96 ARG O 1 1
1 582 1 1 37 PRO C C 4.376 2.013 -13.763 1.00 . A A . 97 PRO C 1 1
1 583 1 1 37 PRO CA C 3.929 2.845 -14.952 1.00 . A A . 97 PRO CA 1 1
1 584 1 1 37 PRO CB C 4.432 2.223 -16.265 1.00 . A A . 97 PRO CB 1 1
1 585 1 1 37 PRO CD C 5.103 4.531 -16.231 1.00 . A A . 97 PRO CD 1 1
1 586 1 1 37 PRO CG C 5.431 3.188 -16.820 1.00 . A A . 97 PRO CG 1 1
1 587 1 1 37 PRO HA H 2.850 2.897 -14.966 1.00 . A A . 97 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 4.886 1.265 -16.056 1.00 . A A . 97 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 3.600 2.087 -16.939 1.00 . A A . 97 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 5.999 5.121 -16.109 1.00 . A A . 97 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 4.384 5.050 -16.847 1.00 . A A . 97 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 6.427 2.887 -16.530 1.00 . A A . 97 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 5.348 3.222 -17.896 1.00 . A A . 97 PRO HG3 1 1
1 594 1 1 37 PRO N N 4.525 4.177 -14.928 1.00 . A A . 97 PRO N 1 1
1 595 1 1 37 PRO O O 5.567 1.925 -13.464 1.00 . A A . 97 PRO O 1 1
1 596 1 1 38 GLY C C 4.130 1.605 -10.717 1.00 . A A . 98 GLY C 1 1
1 597 1 1 38 GLY CA C 3.721 0.699 -11.860 1.00 . A A . 98 GLY CA 1 1
1 598 1 1 38 GLY H H 2.491 1.484 -13.391 1.00 . A A . 98 GLY H 1 1
1 599 1 1 38 GLY HA2 H 2.852 0.134 -11.564 1.00 . A A . 98 GLY HA2 1 1
1 600 1 1 38 GLY HA3 H 4.529 0.014 -12.066 1.00 . A A . 98 GLY HA3 1 1
1 601 1 1 38 GLY N N 3.414 1.425 -13.071 1.00 . A A . 98 GLY N 1 1
1 602 1 1 38 GLY O O 5.044 1.273 -9.964 1.00 . A A . 98 GLY O 1 1
1 603 1 1 39 TYR C C 2.146 4.026 -8.891 1.00 . A A . 99 TYR C 1 1
1 604 1 1 39 TYR CA C 3.509 3.489 -9.311 1.00 . A A . 99 TYR CA 1 1
1 605 1 1 39 TYR CB C 4.490 4.640 -9.459 1.00 . A A . 99 TYR CB 1 1
1 606 1 1 39 TYR CD1 C 6.549 3.821 -10.650 1.00 . A A . 99 TYR CD1 1 1
1 607 1 1 39 TYR CD2 C 6.615 4.048 -8.287 1.00 . A A . 99 TYR CD2 1 1
1 608 1 1 39 TYR CE1 C 7.852 3.365 -10.650 1.00 . A A . 99 TYR CE1 1 1
1 609 1 1 39 TYR CE2 C 7.913 3.597 -8.269 1.00 . A A . 99 TYR CE2 1 1
1 610 1 1 39 TYR CG C 5.915 4.168 -9.470 1.00 . A A . 99 TYR CG 1 1
1 611 1 1 39 TYR CZ C 8.533 3.253 -9.454 1.00 . A A . 99 TYR CZ 1 1
1 612 1 1 39 TYR H H 2.829 3.038 -11.264 1.00 . A A . 99 TYR H 1 1
1 613 1 1 39 TYR HA H 3.880 2.822 -8.540 1.00 . A A . 99 TYR HA 1 1
1 614 1 1 39 TYR HB2 H 4.295 5.168 -10.378 1.00 . A A . 99 TYR HB2 1 1
1 615 1 1 39 TYR HB3 H 4.367 5.314 -8.629 1.00 . A A . 99 TYR HB3 1 1
1 616 1 1 39 TYR HD1 H 6.008 3.909 -11.578 1.00 . A A . 99 TYR HD1 1 1
1 617 1 1 39 TYR HD2 H 6.126 4.318 -7.363 1.00 . A A . 99 TYR HD2 1 1
1 618 1 1 39 TYR HE1 H 8.328 3.097 -11.580 1.00 . A A . 99 TYR HE1 1 1
1 619 1 1 39 TYR HE2 H 8.431 3.511 -7.327 1.00 . A A . 99 TYR HE2 1 1
1 620 1 1 39 TYR HH H 10.303 3.164 -10.200 1.00 . A A . 99 TYR HH 1 1
1 621 1 1 39 TYR N N 3.429 2.728 -10.552 1.00 . A A . 99 TYR N 1 1
1 622 1 1 39 TYR O O 1.303 4.339 -9.733 1.00 . A A . 99 TYR O 1 1
1 623 1 1 39 TYR OH O 9.834 2.802 -9.446 1.00 . A A . 99 TYR OH 1 1
1 624 1 1 40 ARG C C 1.170 6.060 -6.255 1.00 . A A . 100 ARG C 1 1
1 625 1 1 40 ARG CA C 0.767 4.821 -7.044 1.00 . A A . 100 ARG CA 1 1
1 626 1 1 40 ARG CB C -0.005 3.856 -6.140 1.00 . A A . 100 ARG CB 1 1
1 627 1 1 40 ARG CD C -0.242 2.745 -3.903 1.00 . A A . 100 ARG CD 1 1
1 628 1 1 40 ARG CG C 0.549 3.744 -4.733 1.00 . A A . 100 ARG CG 1 1
1 629 1 1 40 ARG CZ C -2.623 2.253 -3.518 1.00 . A A . 100 ARG CZ 1 1
1 630 1 1 40 ARG H H 2.634 3.824 -6.964 1.00 . A A . 100 ARG H 1 1
1 631 1 1 40 ARG HA H 0.139 5.116 -7.870 1.00 . A A . 100 ARG HA 1 1
1 632 1 1 40 ARG HB2 H -1.033 4.182 -6.075 1.00 . A A . 100 ARG HB2 1 1
1 633 1 1 40 ARG HB3 H 0.025 2.880 -6.579 1.00 . A A . 100 ARG HB3 1 1
1 634 1 1 40 ARG HD2 H -0.166 1.771 -4.365 1.00 . A A . 100 ARG HD2 1 1
1 635 1 1 40 ARG HD3 H 0.183 2.706 -2.911 1.00 . A A . 100 ARG HD3 1 1
1 636 1 1 40 ARG HE H -1.884 4.055 -3.949 1.00 . A A . 100 ARG HE 1 1
1 637 1 1 40 ARG HG2 H 1.579 3.421 -4.785 1.00 . A A . 100 ARG HG2 1 1
1 638 1 1 40 ARG HG3 H 0.497 4.710 -4.264 1.00 . A A . 100 ARG HG3 1 1
1 639 1 1 40 ARG HH11 H -1.401 0.647 -3.392 1.00 . A A . 100 ARG HH11 1 1
1 640 1 1 40 ARG HH12 H -3.079 0.327 -3.110 1.00 . A A . 100 ARG HH12 1 1
1 641 1 1 40 ARG HH21 H -4.092 3.639 -3.578 1.00 . A A . 100 ARG HH21 1 1
1 642 1 1 40 ARG HH22 H -4.609 2.027 -3.215 1.00 . A A . 100 ARG HH22 1 1
1 643 1 1 40 ARG N N 1.952 4.162 -7.583 1.00 . A A . 100 ARG N 1 1
1 644 1 1 40 ARG NE N -1.651 3.114 -3.802 1.00 . A A . 100 ARG NE 1 1
1 645 1 1 40 ARG NH1 N -2.345 0.970 -3.324 1.00 . A A . 100 ARG NH1 1 1
1 646 1 1 40 ARG NH2 N -3.877 2.674 -3.430 1.00 . A A . 100 ARG NH2 1 1
1 647 1 1 40 ARG O O 2.193 6.062 -5.581 1.00 . A A . 100 ARG O 1 1
1 648 1 1 41 ARG C C 0.534 8.097 -4.105 1.00 . A A . 101 ARG C 1 1
1 649 1 1 41 ARG CA C 0.669 8.334 -5.596 1.00 . A A . 101 ARG CA 1 1
1 650 1 1 41 ARG CB C -0.255 9.481 -6.014 1.00 . A A . 101 ARG CB 1 1
1 651 1 1 41 ARG CD C -0.957 11.077 -7.792 1.00 . A A . 101 ARG CD 1 1
1 652 1 1 41 ARG CG C -0.224 9.784 -7.501 1.00 . A A . 101 ARG CG 1 1
1 653 1 1 41 ARG CZ C -2.115 12.018 -9.749 1.00 . A A . 101 ARG CZ 1 1
1 654 1 1 41 ARG H H -0.438 7.070 -6.890 1.00 . A A . 101 ARG H 1 1
1 655 1 1 41 ARG HA H 1.688 8.603 -5.814 1.00 . A A . 101 ARG HA 1 1
1 656 1 1 41 ARG HB2 H -1.274 9.242 -5.734 1.00 . A A . 101 ARG HB2 1 1
1 657 1 1 41 ARG HB3 H 0.048 10.373 -5.487 1.00 . A A . 101 ARG HB3 1 1
1 658 1 1 41 ARG HD2 H -1.932 11.027 -7.333 1.00 . A A . 101 ARG HD2 1 1
1 659 1 1 41 ARG HD3 H -0.398 11.893 -7.356 1.00 . A A . 101 ARG HD3 1 1
1 660 1 1 41 ARG HE H -0.453 10.917 -9.827 1.00 . A A . 101 ARG HE 1 1
1 661 1 1 41 ARG HG2 H 0.804 9.883 -7.818 1.00 . A A . 101 ARG HG2 1 1
1 662 1 1 41 ARG HG3 H -0.694 8.975 -8.040 1.00 . A A . 101 ARG HG3 1 1
1 663 1 1 41 ARG HH11 H -2.964 12.463 -7.968 1.00 . A A . 101 ARG HH11 1 1
1 664 1 1 41 ARG HH12 H -3.776 13.106 -9.361 1.00 . A A . 101 ARG HH12 1 1
1 665 1 1 41 ARG HH21 H -1.517 11.755 -11.662 1.00 . A A . 101 ARG HH21 1 1
1 666 1 1 41 ARG HH22 H -2.953 12.701 -11.456 1.00 . A A . 101 ARG HH22 1 1
1 667 1 1 41 ARG N N 0.367 7.114 -6.334 1.00 . A A . 101 ARG N 1 1
1 668 1 1 41 ARG NE N -1.118 11.311 -9.225 1.00 . A A . 101 ARG NE 1 1
1 669 1 1 41 ARG NH1 N -3.026 12.575 -8.961 1.00 . A A . 101 ARG NH1 1 1
1 670 1 1 41 ARG NH2 N -2.201 12.171 -11.063 1.00 . A A . 101 ARG NH2 1 1
1 671 1 1 41 ARG O O 0.016 7.062 -3.685 1.00 . A A . 101 ARG O 1 1
1 672 1 1 42 GLU C C -1.124 8.991 -1.921 1.00 . A A . 102 GLU C 1 1
1 673 1 1 42 GLU CA C 0.399 9.182 -1.936 1.00 . A A . 102 GLU CA 1 1
1 674 1 1 42 GLU CB C 0.796 10.526 -1.303 1.00 . A A . 102 GLU CB 1 1
1 675 1 1 42 GLU CD C 1.821 12.791 -1.704 1.00 . A A . 102 GLU CD 1 1
1 676 1 1 42 GLU CG C 0.991 11.664 -2.292 1.00 . A A . 102 GLU CG 1 1
1 677 1 1 42 GLU H H 1.555 9.777 -3.613 1.00 . A A . 102 GLU H 1 1
1 678 1 1 42 GLU HA H 0.848 8.384 -1.364 1.00 . A A . 102 GLU HA 1 1
1 679 1 1 42 GLU HB2 H 0.024 10.820 -0.607 1.00 . A A . 102 GLU HB2 1 1
1 680 1 1 42 GLU HB3 H 1.720 10.393 -0.759 1.00 . A A . 102 GLU HB3 1 1
1 681 1 1 42 GLU HG2 H 1.494 11.283 -3.168 1.00 . A A . 102 GLU HG2 1 1
1 682 1 1 42 GLU HG3 H 0.023 12.055 -2.571 1.00 . A A . 102 GLU HG3 1 1
1 683 1 1 42 GLU N N 0.919 9.087 -3.298 1.00 . A A . 102 GLU N 1 1
1 684 1 1 42 GLU O O -1.727 8.769 -2.972 1.00 . A A . 102 GLU O 1 1
1 685 1 1 42 GLU OE1 O 1.271 13.591 -0.922 1.00 . A A . 102 GLU OE1 1 1
1 686 1 1 42 GLU OE2 O 3.023 12.871 -2.025 1.00 . A A . 102 GLU OE2 1 1
1 687 1 1 43 PRO C C -3.997 9.991 -1.505 1.00 . A A . 103 PRO C 1 1
1 688 1 1 43 PRO CA C -3.245 8.976 -0.630 1.00 . A A . 103 PRO CA 1 1
1 689 1 1 43 PRO CB C -3.512 9.258 0.852 1.00 . A A . 103 PRO CB 1 1
1 690 1 1 43 PRO CD C -1.142 9.201 0.592 1.00 . A A . 103 PRO CD 1 1
1 691 1 1 43 PRO CG C -2.255 8.861 1.543 1.00 . A A . 103 PRO CG 1 1
1 692 1 1 43 PRO HA H -3.593 7.982 -0.869 1.00 . A A . 103 PRO HA 1 1
1 693 1 1 43 PRO HB2 H -3.725 10.307 0.989 1.00 . A A . 103 PRO HB2 1 1
1 694 1 1 43 PRO HB3 H -4.351 8.667 1.189 1.00 . A A . 103 PRO HB3 1 1
1 695 1 1 43 PRO HD2 H -0.802 10.213 0.753 1.00 . A A . 103 PRO HD2 1 1
1 696 1 1 43 PRO HD3 H -0.325 8.504 0.704 1.00 . A A . 103 PRO HD3 1 1
1 697 1 1 43 PRO HG2 H -2.147 9.419 2.461 1.00 . A A . 103 PRO HG2 1 1
1 698 1 1 43 PRO HG3 H -2.266 7.800 1.743 1.00 . A A . 103 PRO HG3 1 1
1 699 1 1 43 PRO N N -1.775 9.061 -0.736 1.00 . A A . 103 PRO N 1 1
1 700 1 1 43 PRO O O -5.173 10.268 -1.269 1.00 . A A . 103 PRO O 1 1
1 701 1 1 44 SER C C -4.530 12.511 -3.276 1.00 . A A . 104 SER C 1 1
1 702 1 1 44 SER CA C -4.001 11.133 -3.671 1.00 . A A . 104 SER CA 1 1
1 703 1 1 44 SER CB C -5.137 10.246 -4.180 1.00 . A A . 104 SER CB 1 1
1 704 1 1 44 SER H H -2.365 10.390 -2.581 1.00 . A A . 104 SER H 1 1
1 705 1 1 44 SER HA H -3.268 11.248 -4.464 1.00 . A A . 104 SER HA 1 1
1 706 1 1 44 SER HB2 H -4.720 9.381 -4.675 1.00 . A A . 104 SER HB2 1 1
1 707 1 1 44 SER HB3 H -5.735 9.926 -3.344 1.00 . A A . 104 SER HB3 1 1
1 708 1 1 44 SER HG H -6.706 11.329 -4.636 1.00 . A A . 104 SER HG 1 1
1 709 1 1 44 SER N N -3.330 10.491 -2.547 1.00 . A A . 104 SER N 1 1
1 710 1 1 44 SER O O -5.734 12.711 -3.130 1.00 . A A . 104 SER O 1 1
1 711 1 1 44 SER OG O -5.961 10.941 -5.101 1.00 . A A . 104 SER OG 1 1
1 712 1 1 45 LEU C C -3.437 15.886 -3.464 1.00 . A A . 105 LEU C 1 1
1 713 1 1 45 LEU CA C -3.958 14.767 -2.570 1.00 . A A . 105 LEU CA 1 1
1 714 1 1 45 LEU CB C -3.437 14.951 -1.136 1.00 . A A . 105 LEU CB 1 1
1 715 1 1 45 LEU CD1 C -1.963 12.948 -0.758 1.00 . A A . 105 LEU CD1 1 1
1 716 1 1 45 LEU CD2 C -1.043 14.963 -1.932 1.00 . A A . 105 LEU CD2 1 1
1 717 1 1 45 LEU CG C -2.005 14.466 -0.863 1.00 . A A . 105 LEU CG 1 1
1 718 1 1 45 LEU H H -2.680 13.227 -3.289 1.00 . A A . 105 LEU H 1 1
1 719 1 1 45 LEU HA H -5.032 14.826 -2.554 1.00 . A A . 105 LEU HA 1 1
1 720 1 1 45 LEU HB2 H -3.484 16.003 -0.898 1.00 . A A . 105 LEU HB2 1 1
1 721 1 1 45 LEU HB3 H -4.101 14.422 -0.468 1.00 . A A . 105 LEU HB3 1 1
1 722 1 1 45 LEU HD11 H -2.561 12.631 0.083 1.00 . A A . 105 LEU HD11 1 1
1 723 1 1 45 LEU HD12 H -0.944 12.624 -0.618 1.00 . A A . 105 LEU HD12 1 1
1 724 1 1 45 LEU HD13 H -2.358 12.515 -1.665 1.00 . A A . 105 LEU HD13 1 1
1 725 1 1 45 LEU HD21 H -1.193 14.400 -2.841 1.00 . A A . 105 LEU HD21 1 1
1 726 1 1 45 LEU HD22 H -0.028 14.834 -1.591 1.00 . A A . 105 LEU HD22 1 1
1 727 1 1 45 LEU HD23 H -1.228 16.010 -2.124 1.00 . A A . 105 LEU HD23 1 1
1 728 1 1 45 LEU HG H -1.677 14.869 0.085 1.00 . A A . 105 LEU HG 1 1
1 729 1 1 45 LEU N N -3.609 13.449 -3.088 1.00 . A A . 105 LEU N 1 1
1 730 1 1 45 LEU O O -3.036 15.649 -4.603 1.00 . A A . 105 LEU O 1 1
1 731 1 1 46 SER C C -1.798 18.030 -4.497 1.00 . A A . 106 SER C 1 1
1 732 1 1 46 SER CA C -3.050 18.297 -3.669 1.00 . A A . 106 SER CA 1 1
1 733 1 1 46 SER CB C -2.797 19.456 -2.702 1.00 . A A . 106 SER CB 1 1
1 734 1 1 46 SER H H -3.774 17.210 -2.009 1.00 . A A . 106 SER H 1 1
1 735 1 1 46 SER HA H -3.856 18.567 -4.334 1.00 . A A . 106 SER HA 1 1
1 736 1 1 46 SER HB2 H -2.468 20.323 -3.258 1.00 . A A . 106 SER HB2 1 1
1 737 1 1 46 SER HB3 H -3.712 19.691 -2.176 1.00 . A A . 106 SER HB3 1 1
1 738 1 1 46 SER HG H -1.592 18.187 -1.827 1.00 . A A . 106 SER HG 1 1
1 739 1 1 46 SER N N -3.461 17.107 -2.929 1.00 . A A . 106 SER N 1 1
1 740 1 1 46 SER O O -0.685 18.013 -3.971 1.00 . A A . 106 SER O 1 1
1 741 1 1 46 SER OG O -1.801 19.121 -1.753 1.00 . A A . 106 SER OG 1 1
1 742 1 1 47 PRO C C -0.299 18.681 -7.398 1.00 . A A . 107 PRO C 1 1
1 743 1 1 47 PRO CA C -0.883 17.457 -6.706 1.00 . A A . 107 PRO CA 1 1
1 744 1 1 47 PRO CB C -1.587 16.549 -7.705 1.00 . A A . 107 PRO CB 1 1
1 745 1 1 47 PRO CD C -3.252 17.857 -6.531 1.00 . A A . 107 PRO CD 1 1
1 746 1 1 47 PRO CG C -2.984 17.080 -7.797 1.00 . A A . 107 PRO CG 1 1
1 747 1 1 47 PRO HA H -0.100 16.912 -6.201 1.00 . A A . 107 PRO HA 1 1
1 748 1 1 47 PRO HB2 H -1.085 16.600 -8.658 1.00 . A A . 107 PRO HB2 1 1
1 749 1 1 47 PRO HB3 H -1.576 15.535 -7.336 1.00 . A A . 107 PRO HB3 1 1
1 750 1 1 47 PRO HD2 H -3.516 18.876 -6.769 1.00 . A A . 107 PRO HD2 1 1
1 751 1 1 47 PRO HD3 H -4.037 17.387 -5.957 1.00 . A A . 107 PRO HD3 1 1
1 752 1 1 47 PRO HG2 H -3.072 17.730 -8.655 1.00 . A A . 107 PRO HG2 1 1
1 753 1 1 47 PRO HG3 H -3.680 16.257 -7.881 1.00 . A A . 107 PRO HG3 1 1
1 754 1 1 47 PRO N N -1.971 17.805 -5.809 1.00 . A A . 107 PRO N 1 1
1 755 1 1 47 PRO O O -0.301 18.775 -8.626 1.00 . A A . 107 PRO O 1 1
1 756 1 1 48 LYS C C 1.796 21.420 -7.027 1.00 . A A . 108 LYS C 1 1
1 757 1 1 48 LYS CA C 0.325 21.010 -7.070 1.00 . A A . 108 LYS CA 1 1
1 758 1 1 48 LYS CB C -0.508 21.939 -6.186 1.00 . A A . 108 LYS CB 1 1
1 759 1 1 48 LYS CD C -1.242 24.274 -5.626 1.00 . A A . 108 LYS CD 1 1
1 760 1 1 48 LYS CE C -2.719 24.125 -5.952 1.00 . A A . 108 LYS CE 1 1
1 761 1 1 48 LYS CG C -0.377 23.411 -6.532 1.00 . A A . 108 LYS CG 1 1
1 762 1 1 48 LYS H H 0.282 19.464 -5.649 1.00 . A A . 108 LYS H 1 1
1 763 1 1 48 LYS HA H -0.034 21.074 -8.089 1.00 . A A . 108 LYS HA 1 1
1 764 1 1 48 LYS HB2 H -1.546 21.659 -6.276 1.00 . A A . 108 LYS HB2 1 1
1 765 1 1 48 LYS HB3 H -0.200 21.808 -5.160 1.00 . A A . 108 LYS HB3 1 1
1 766 1 1 48 LYS HD2 H -1.078 23.977 -4.600 1.00 . A A . 108 LYS HD2 1 1
1 767 1 1 48 LYS HD3 H -0.957 25.309 -5.753 1.00 . A A . 108 LYS HD3 1 1
1 768 1 1 48 LYS HE2 H -2.882 24.433 -6.975 1.00 . A A . 108 LYS HE2 1 1
1 769 1 1 48 LYS HE3 H -2.995 23.086 -5.842 1.00 . A A . 108 LYS HE3 1 1
1 770 1 1 48 LYS HG2 H 0.655 23.707 -6.420 1.00 . A A . 108 LYS HG2 1 1
1 771 1 1 48 LYS HG3 H -0.687 23.558 -7.556 1.00 . A A . 108 LYS HG3 1 1
1 772 1 1 48 LYS HZ1 H -4.577 24.818 -5.293 1.00 . A A . 108 LYS HZ1 1 1
1 773 1 1 48 LYS HZ2 H -3.335 25.958 -5.160 1.00 . A A . 108 LYS HZ2 1 1
1 774 1 1 48 LYS HZ3 H -3.424 24.673 -4.063 1.00 . A A . 108 LYS HZ3 1 1
1 775 1 1 48 LYS N N 0.143 19.645 -6.600 1.00 . A A . 108 LYS N 1 1
1 776 1 1 48 LYS NZ N -3.574 24.951 -5.054 1.00 . A A . 108 LYS NZ 1 1
1 777 1 1 48 LYS O O 2.290 21.896 -6.003 1.00 . A A . 108 LYS O 1 1
1 778 1 1 49 LEU C C 3.747 23.222 -8.877 1.00 . A A . 109 LEU C 1 1
1 779 1 1 49 LEU CA C 3.825 21.815 -8.322 1.00 . A A . 109 LEU CA 1 1
1 780 1 1 49 LEU CB C 4.663 20.942 -9.252 1.00 . A A . 109 LEU CB 1 1
1 781 1 1 49 LEU CD1 C 7.072 21.578 -9.231 1.00 . A A . 109 LEU CD1 1 1
1 782 1 1 49 LEU CD2 C 6.096 20.486 -7.223 1.00 . A A . 109 LEU CD2 1 1
1 783 1 1 49 LEU CG C 6.058 20.571 -8.741 1.00 . A A . 109 LEU CG 1 1
1 784 1 1 49 LEU H H 2.059 20.803 -8.912 1.00 . A A . 109 LEU H 1 1
1 785 1 1 49 LEU HA H 4.302 21.851 -7.356 1.00 . A A . 109 LEU HA 1 1
1 786 1 1 49 LEU HB2 H 4.118 20.033 -9.454 1.00 . A A . 109 LEU HB2 1 1
1 787 1 1 49 LEU HB3 H 4.791 21.483 -10.180 1.00 . A A . 109 LEU HB3 1 1
1 788 1 1 49 LEU HD11 H 7.164 21.506 -10.305 1.00 . A A . 109 LEU HD11 1 1
1 789 1 1 49 LEU HD12 H 8.028 21.377 -8.772 1.00 . A A . 109 LEU HD12 1 1
1 790 1 1 49 LEU HD13 H 6.744 22.572 -8.962 1.00 . A A . 109 LEU HD13 1 1
1 791 1 1 49 LEU HD21 H 7.013 20.009 -6.913 1.00 . A A . 109 LEU HD21 1 1
1 792 1 1 49 LEU HD22 H 5.251 19.909 -6.870 1.00 . A A . 109 LEU HD22 1 1
1 793 1 1 49 LEU HD23 H 6.052 21.482 -6.808 1.00 . A A . 109 LEU HD23 1 1
1 794 1 1 49 LEU HG H 6.334 19.604 -9.136 1.00 . A A . 109 LEU HG 1 1
1 795 1 1 49 LEU N N 2.482 21.266 -8.157 1.00 . A A . 109 LEU N 1 1
1 796 1 1 49 LEU O O 3.778 23.428 -10.089 1.00 . A A . 109 LEU O 1 1
1 797 1 1 50 THR C C 5.019 26.065 -8.725 1.00 . A A . 110 THR C 1 1
1 798 1 1 50 THR CA C 3.617 25.581 -8.378 1.00 . A A . 110 THR CA 1 1
1 799 1 1 50 THR CB C 3.036 26.470 -7.263 1.00 . A A . 110 THR CB 1 1
1 800 1 1 50 THR CG2 C 2.857 27.900 -7.751 1.00 . A A . 110 THR CG2 1 1
1 801 1 1 50 THR H H 3.594 23.957 -7.033 1.00 . A A . 110 THR H 1 1
1 802 1 1 50 THR HA H 2.986 25.671 -9.250 1.00 . A A . 110 THR HA 1 1
1 803 1 1 50 THR HB H 3.723 26.473 -6.429 1.00 . A A . 110 THR HB 1 1
1 804 1 1 50 THR HG1 H 1.547 25.177 -7.359 1.00 . A A . 110 THR HG1 1 1
1 805 1 1 50 THR HG21 H 2.339 28.476 -6.999 1.00 . A A . 110 THR HG21 1 1
1 806 1 1 50 THR HG22 H 2.282 27.900 -8.665 1.00 . A A . 110 THR HG22 1 1
1 807 1 1 50 THR HG23 H 3.825 28.340 -7.937 1.00 . A A . 110 THR HG23 1 1
1 808 1 1 50 THR N N 3.644 24.188 -7.983 1.00 . A A . 110 THR N 1 1
1 809 1 1 50 THR O O 5.978 25.745 -8.036 1.00 . A A . 110 THR O 1 1
1 810 1 1 50 THR OG1 O 1.775 25.946 -6.830 1.00 . A A . 110 THR OG1 1 1
1 811 1 1 51 CYS C C 6.139 28.932 -8.997 1.00 . A A . 111 CYS C 1 1
1 812 1 1 51 CYS CA C 6.292 27.735 -9.911 1.00 . A A . 111 CYS CA 1 1
1 813 1 1 51 CYS CB C 6.456 28.192 -11.364 1.00 . A A . 111 CYS CB 1 1
1 814 1 1 51 CYS H H 4.370 26.975 -10.376 1.00 . A A . 111 CYS H 1 1
1 815 1 1 51 CYS HA H 7.162 27.169 -9.609 1.00 . A A . 111 CYS HA 1 1
1 816 1 1 51 CYS HB2 H 6.631 27.332 -11.987 1.00 . A A . 111 CYS HB2 1 1
1 817 1 1 51 CYS HB3 H 5.546 28.679 -11.682 1.00 . A A . 111 CYS HB3 1 1
1 818 1 1 51 CYS N N 5.120 26.892 -9.754 1.00 . A A . 111 CYS N 1 1
1 819 1 1 51 CYS O O 5.287 29.790 -9.213 1.00 . A A . 111 CYS O 1 1
1 820 1 1 51 CYS SG S 7.830 29.360 -11.642 1.00 . A A . 111 CYS SG 1 1
1 821 1 1 52 LEU C C 7.038 31.178 -6.972 1.00 . A A . 112 LEU C 1 1
1 822 1 1 52 LEU CA C 6.569 29.752 -6.778 1.00 . A A . 112 LEU CA 1 1
1 823 1 1 52 LEU CB C 7.165 29.183 -5.496 1.00 . A A . 112 LEU CB 1 1
1 824 1 1 52 LEU CD1 C 5.117 28.240 -4.419 1.00 . A A . 112 LEU CD1 1 1
1 825 1 1 52 LEU CD2 C 7.016 29.042 -3.008 1.00 . A A . 112 LEU CD2 1 1
1 826 1 1 52 LEU CG C 6.237 29.254 -4.289 1.00 . A A . 112 LEU CG 1 1
1 827 1 1 52 LEU H H 7.683 28.331 -7.898 1.00 . A A . 112 LEU H 1 1
1 828 1 1 52 LEU HA H 5.497 29.757 -6.688 1.00 . A A . 112 LEU HA 1 1
1 829 1 1 52 LEU HB2 H 7.438 28.157 -5.667 1.00 . A A . 112 LEU HB2 1 1
1 830 1 1 52 LEU HB3 H 8.060 29.739 -5.264 1.00 . A A . 112 LEU HB3 1 1
1 831 1 1 52 LEU HD11 H 4.590 28.160 -3.479 1.00 . A A . 112 LEU HD11 1 1
1 832 1 1 52 LEU HD12 H 5.532 27.282 -4.684 1.00 . A A . 112 LEU HD12 1 1
1 833 1 1 52 LEU HD13 H 4.431 28.561 -5.189 1.00 . A A . 112 LEU HD13 1 1
1 834 1 1 52 LEU HD21 H 7.204 27.985 -2.872 1.00 . A A . 112 LEU HD21 1 1
1 835 1 1 52 LEU HD22 H 6.445 29.420 -2.174 1.00 . A A . 112 LEU HD22 1 1
1 836 1 1 52 LEU HD23 H 7.955 29.573 -3.072 1.00 . A A . 112 LEU HD23 1 1
1 837 1 1 52 LEU HG H 5.788 30.228 -4.249 1.00 . A A . 112 LEU HG 1 1
1 838 1 1 52 LEU N N 6.911 28.935 -7.925 1.00 . A A . 112 LEU N 1 1
1 839 1 1 52 LEU O O 6.413 31.950 -7.694 1.00 . A A . 112 LEU O 1 1
1 840 1 1 53 GLN C C 9.982 33.012 -6.845 1.00 . A A . 113 GLN C 1 1
1 841 1 1 53 GLN CA C 8.577 32.902 -6.290 1.00 . A A . 113 GLN CA 1 1
1 842 1 1 53 GLN CB C 8.551 33.416 -4.865 1.00 . A A . 113 GLN CB 1 1
1 843 1 1 53 GLN CD C 7.084 34.174 -2.956 1.00 . A A . 113 GLN CD 1 1
1 844 1 1 53 GLN CG C 7.169 33.382 -4.245 1.00 . A A . 113 GLN CG 1 1
1 845 1 1 53 GLN H H 8.589 30.865 -5.765 1.00 . A A . 113 GLN H 1 1
1 846 1 1 53 GLN HA H 7.904 33.488 -6.891 1.00 . A A . 113 GLN HA 1 1
1 847 1 1 53 GLN HB2 H 9.207 32.793 -4.272 1.00 . A A . 113 GLN HB2 1 1
1 848 1 1 53 GLN HB3 H 8.912 34.432 -4.851 1.00 . A A . 113 GLN HB3 1 1
1 849 1 1 53 GLN HE21 H 5.161 34.553 -3.286 1.00 . A A . 113 GLN HE21 1 1
1 850 1 1 53 GLN HE22 H 5.818 35.219 -1.833 1.00 . A A . 113 GLN HE22 1 1
1 851 1 1 53 GLN HG2 H 6.466 33.794 -4.956 1.00 . A A . 113 GLN HG2 1 1
1 852 1 1 53 GLN HG3 H 6.909 32.353 -4.038 1.00 . A A . 113 GLN HG3 1 1
1 853 1 1 53 GLN N N 8.118 31.531 -6.305 1.00 . A A . 113 GLN N 1 1
1 854 1 1 53 GLN NE2 N 5.902 34.702 -2.662 1.00 . A A . 113 GLN NE2 1 1
1 855 1 1 53 GLN O O 10.335 33.996 -7.497 1.00 . A A . 113 GLN O 1 1
1 856 1 1 53 GLN OE1 O 8.070 34.311 -2.231 1.00 . A A . 113 GLN OE1 1 1
1 857 1 1 54 ASN C C 12.759 31.131 -7.640 1.00 . A A . 114 ASN C 1 1
1 858 1 1 54 ASN CA C 12.232 32.150 -6.649 1.00 . A A . 114 ASN CA 1 1
1 859 1 1 54 ASN CB C 12.896 31.967 -5.283 1.00 . A A . 114 ASN CB 1 1
1 860 1 1 54 ASN CG C 14.358 32.363 -5.284 1.00 . A A . 114 ASN CG 1 1
1 861 1 1 54 ASN H H 10.417 31.198 -6.148 1.00 . A A . 114 ASN H 1 1
1 862 1 1 54 ASN HA H 12.441 33.137 -7.015 1.00 . A A . 114 ASN HA 1 1
1 863 1 1 54 ASN HB2 H 12.378 32.576 -4.557 1.00 . A A . 114 ASN HB2 1 1
1 864 1 1 54 ASN HB3 H 12.825 30.929 -4.991 1.00 . A A . 114 ASN HB3 1 1
1 865 1 1 54 ASN HD21 H 13.870 34.238 -4.840 1.00 . A A . 114 ASN HD21 1 1
1 866 1 1 54 ASN HD22 H 15.559 33.923 -5.012 1.00 . A A . 114 ASN HD22 1 1
1 867 1 1 54 ASN N N 10.794 32.023 -6.520 1.00 . A A . 114 ASN N 1 1
1 868 1 1 54 ASN ND2 N 14.622 33.636 -5.019 1.00 . A A . 114 ASN ND2 1 1
1 869 1 1 54 ASN O O 13.653 30.345 -7.321 1.00 . A A . 114 ASN O 1 1
1 870 1 1 54 ASN OD1 O 15.238 31.535 -5.518 1.00 . A A . 114 ASN OD1 1 1
1 871 1 1 55 LEU C C 12.368 28.651 -8.811 1.00 . A A . 115 LEU C 1 1
1 872 1 1 55 LEU CA C 12.060 29.892 -9.629 1.00 . A A . 115 LEU CA 1 1
1 873 1 1 55 LEU CB C 12.988 30.042 -10.816 1.00 . A A . 115 LEU CB 1 1
1 874 1 1 55 LEU CD1 C 11.229 31.592 -11.712 1.00 . A A . 115 LEU CD1 1 1
1 875 1 1 55 LEU CD2 C 13.452 32.501 -10.998 1.00 . A A . 115 LEU CD2 1 1
1 876 1 1 55 LEU CG C 12.729 31.316 -11.619 1.00 . A A . 115 LEU CG 1 1
1 877 1 1 55 LEU H H 11.662 31.895 -9.136 1.00 . A A . 115 LEU H 1 1
1 878 1 1 55 LEU HA H 11.048 29.811 -9.997 1.00 . A A . 115 LEU HA 1 1
1 879 1 1 55 LEU HB2 H 14.007 30.059 -10.460 1.00 . A A . 115 LEU HB2 1 1
1 880 1 1 55 LEU HB3 H 12.860 29.191 -11.469 1.00 . A A . 115 LEU HB3 1 1
1 881 1 1 55 LEU HD11 H 10.692 30.654 -11.763 1.00 . A A . 115 LEU HD11 1 1
1 882 1 1 55 LEU HD12 H 11.023 32.173 -12.598 1.00 . A A . 115 LEU HD12 1 1
1 883 1 1 55 LEU HD13 H 10.907 32.142 -10.835 1.00 . A A . 115 LEU HD13 1 1
1 884 1 1 55 LEU HD21 H 14.516 32.319 -11.011 1.00 . A A . 115 LEU HD21 1 1
1 885 1 1 55 LEU HD22 H 13.121 32.629 -9.976 1.00 . A A . 115 LEU HD22 1 1
1 886 1 1 55 LEU HD23 H 13.231 33.395 -11.563 1.00 . A A . 115 LEU HD23 1 1
1 887 1 1 55 LEU HG H 13.103 31.187 -12.611 1.00 . A A . 115 LEU HG 1 1
1 888 1 1 55 LEU N N 12.127 31.094 -8.815 1.00 . A A . 115 LEU N 1 1
1 889 1 1 55 LEU O O 13.125 27.771 -9.222 1.00 . A A . 115 LEU O 1 1
1 890 1 1 56 LYS C C 10.519 26.806 -6.563 1.00 . A A . 116 LYS C 1 1
1 891 1 1 56 LYS CA C 11.868 27.483 -6.735 1.00 . A A . 116 LYS CA 1 1
1 892 1 1 56 LYS CB C 12.377 27.970 -5.379 1.00 . A A . 116 LYS CB 1 1
1 893 1 1 56 LYS CD C 13.029 27.343 -3.034 1.00 . A A . 116 LYS CD 1 1
1 894 1 1 56 LYS CE C 13.485 26.219 -2.118 1.00 . A A . 116 LYS CE 1 1
1 895 1 1 56 LYS CG C 12.772 26.840 -4.443 1.00 . A A . 116 LYS CG 1 1
1 896 1 1 56 LYS H H 11.177 29.358 -7.389 1.00 . A A . 116 LYS H 1 1
1 897 1 1 56 LYS HA H 12.572 26.778 -7.150 1.00 . A A . 116 LYS HA 1 1
1 898 1 1 56 LYS HB2 H 13.238 28.601 -5.535 1.00 . A A . 116 LYS HB2 1 1
1 899 1 1 56 LYS HB3 H 11.598 28.552 -4.901 1.00 . A A . 116 LYS HB3 1 1
1 900 1 1 56 LYS HD2 H 13.796 28.102 -3.067 1.00 . A A . 116 LYS HD2 1 1
1 901 1 1 56 LYS HD3 H 12.116 27.765 -2.642 1.00 . A A . 116 LYS HD3 1 1
1 902 1 1 56 LYS HE2 H 12.706 25.474 -2.069 1.00 . A A . 116 LYS HE2 1 1
1 903 1 1 56 LYS HE3 H 14.381 25.777 -2.530 1.00 . A A . 116 LYS HE3 1 1
1 904 1 1 56 LYS HG2 H 11.974 26.114 -4.417 1.00 . A A . 116 LYS HG2 1 1
1 905 1 1 56 LYS HG3 H 13.671 26.374 -4.818 1.00 . A A . 116 LYS HG3 1 1
1 906 1 1 56 LYS HZ1 H 12.979 27.272 -0.388 1.00 . A A . 116 LYS HZ1 1 1
1 907 1 1 56 LYS HZ2 H 14.633 27.295 -0.742 1.00 . A A . 116 LYS HZ2 1 1
1 908 1 1 56 LYS HZ3 H 13.924 25.899 -0.101 1.00 . A A . 116 LYS HZ3 1 1
1 909 1 1 56 LYS N N 11.744 28.603 -7.645 1.00 . A A . 116 LYS N 1 1
1 910 1 1 56 LYS NZ N 13.776 26.706 -0.741 1.00 . A A . 116 LYS NZ 1 1
1 911 1 1 56 LYS O O 9.812 27.059 -5.586 1.00 . A A . 116 LYS O 1 1
1 912 1 1 57 TRP C C 8.434 24.862 -6.170 1.00 . A A . 117 TRP C 1 1
1 913 1 1 57 TRP CA C 8.839 25.348 -7.555 1.00 . A A . 117 TRP CA 1 1
1 914 1 1 57 TRP CB C 8.801 24.195 -8.562 1.00 . A A . 117 TRP CB 1 1
1 915 1 1 57 TRP CD1 C 9.997 25.144 -10.627 1.00 . A A . 117 TRP CD1 1 1
1 916 1 1 57 TRP CD2 C 7.827 24.698 -10.949 1.00 . A A . 117 TRP CD2 1 1
1 917 1 1 57 TRP CE2 C 8.357 25.226 -12.139 1.00 . A A . 117 TRP CE2 1 1
1 918 1 1 57 TRP CE3 C 6.479 24.338 -10.921 1.00 . A A . 117 TRP CE3 1 1
1 919 1 1 57 TRP CG C 8.890 24.662 -9.986 1.00 . A A . 117 TRP CG 1 1
1 920 1 1 57 TRP CH2 C 6.274 25.044 -13.230 1.00 . A A . 117 TRP CH2 1 1
1 921 1 1 57 TRP CZ2 C 7.590 25.405 -13.285 1.00 . A A . 117 TRP CZ2 1 1
1 922 1 1 57 TRP CZ3 C 5.716 24.515 -12.062 1.00 . A A . 117 TRP CZ3 1 1
1 923 1 1 57 TRP H H 10.783 25.789 -8.265 1.00 . A A . 117 TRP H 1 1
1 924 1 1 57 TRP HA H 8.126 26.098 -7.870 1.00 . A A . 117 TRP HA 1 1
1 925 1 1 57 TRP HB2 H 9.623 23.523 -8.371 1.00 . A A . 117 TRP HB2 1 1
1 926 1 1 57 TRP HB3 H 7.871 23.659 -8.446 1.00 . A A . 117 TRP HB3 1 1
1 927 1 1 57 TRP HD1 H 10.972 25.242 -10.173 1.00 . A A . 117 TRP HD1 1 1
1 928 1 1 57 TRP HE1 H 10.296 25.886 -12.568 1.00 . A A . 117 TRP HE1 1 1
1 929 1 1 57 TRP HE3 H 6.029 23.929 -10.029 1.00 . A A . 117 TRP HE3 1 1
1 930 1 1 57 TRP HH2 H 5.642 25.166 -14.097 1.00 . A A . 117 TRP HH2 1 1
1 931 1 1 57 TRP HZ2 H 8.008 25.813 -14.195 1.00 . A A . 117 TRP HZ2 1 1
1 932 1 1 57 TRP HZ3 H 4.671 24.240 -12.057 1.00 . A A . 117 TRP HZ3 1 1
1 933 1 1 57 TRP N N 10.156 25.971 -7.534 1.00 . A A . 117 TRP N 1 1
1 934 1 1 57 TRP NE1 N 9.678 25.499 -11.915 1.00 . A A . 117 TRP NE1 1 1
1 935 1 1 57 TRP O O 9.281 24.602 -5.314 1.00 . A A . 117 TRP O 1 1
1 936 1 1 58 SER C C 6.858 23.600 -3.807 1.00 . A A . 118 SER C 1 1
1 937 1 1 58 SER CA C 6.564 24.874 -4.606 1.00 . A A . 118 SER CA 1 1
1 938 1 1 58 SER CB C 5.056 25.089 -4.733 1.00 . A A . 118 SER CB 1 1
1 939 1 1 58 SER H H 6.519 24.824 -6.700 1.00 . A A . 118 SER H 1 1
1 940 1 1 58 SER HA H 6.993 25.716 -4.090 1.00 . A A . 118 SER HA 1 1
1 941 1 1 58 SER HB2 H 4.662 25.421 -3.789 1.00 . A A . 118 SER HB2 1 1
1 942 1 1 58 SER HB3 H 4.870 25.844 -5.482 1.00 . A A . 118 SER HB3 1 1
1 943 1 1 58 SER HG H 5.035 23.265 -5.449 1.00 . A A . 118 SER HG 1 1
1 944 1 1 58 SER N N 7.132 24.829 -5.942 1.00 . A A . 118 SER N 1 1
1 945 1 1 58 SER O O 8.002 23.158 -3.711 1.00 . A A . 118 SER O 1 1
1 946 1 1 58 SER OG O 4.393 23.898 -5.124 1.00 . A A . 118 SER OG 1 1
1 947 1 1 59 THR C C 6.179 20.603 -3.283 1.00 . A A . 119 THR C 1 1
1 948 1 1 59 THR CA C 5.921 21.824 -2.414 1.00 . A A . 119 THR CA 1 1
1 949 1 1 59 THR CB C 4.643 21.585 -1.595 1.00 . A A . 119 THR CB 1 1
1 950 1 1 59 THR CG2 C 4.562 22.551 -0.423 1.00 . A A . 119 THR CG2 1 1
1 951 1 1 59 THR H H 4.928 23.421 -3.362 1.00 . A A . 119 THR H 1 1
1 952 1 1 59 THR HA H 6.747 21.948 -1.727 1.00 . A A . 119 THR HA 1 1
1 953 1 1 59 THR HB H 4.665 20.576 -1.212 1.00 . A A . 119 THR HB 1 1
1 954 1 1 59 THR HG1 H 3.089 22.596 -2.268 1.00 . A A . 119 THR HG1 1 1
1 955 1 1 59 THR HG21 H 4.665 23.565 -0.784 1.00 . A A . 119 THR HG21 1 1
1 956 1 1 59 THR HG22 H 5.356 22.337 0.278 1.00 . A A . 119 THR HG22 1 1
1 957 1 1 59 THR HG23 H 3.608 22.441 0.070 1.00 . A A . 119 THR HG23 1 1
1 958 1 1 59 THR N N 5.808 23.030 -3.221 1.00 . A A . 119 THR N 1 1
1 959 1 1 59 THR O O 5.705 20.520 -4.414 1.00 . A A . 119 THR O 1 1
1 960 1 1 59 THR OG1 O 3.491 21.739 -2.431 1.00 . A A . 119 THR OG1 1 1
1 961 1 1 60 ALA C C 7.592 17.306 -2.483 1.00 . A A . 120 ALA C 1 1
1 962 1 1 60 ALA CA C 7.273 18.436 -3.457 1.00 . A A . 120 ALA CA 1 1
1 963 1 1 60 ALA CB C 8.450 18.688 -4.383 1.00 . A A . 120 ALA CB 1 1
1 964 1 1 60 ALA H H 7.263 19.788 -1.829 1.00 . A A . 120 ALA H 1 1
1 965 1 1 60 ALA HA H 6.423 18.150 -4.060 1.00 . A A . 120 ALA HA 1 1
1 966 1 1 60 ALA HB1 H 9.244 19.171 -3.833 1.00 . A A . 120 ALA HB1 1 1
1 967 1 1 60 ALA HB2 H 8.138 19.321 -5.199 1.00 . A A . 120 ALA HB2 1 1
1 968 1 1 60 ALA HB3 H 8.807 17.747 -4.774 1.00 . A A . 120 ALA HB3 1 1
1 969 1 1 60 ALA N N 6.929 19.657 -2.739 1.00 . A A . 120 ALA N 1 1
1 970 1 1 60 ALA O O 8.665 17.275 -1.880 1.00 . A A . 120 ALA O 1 1
1 971 1 1 61 VAL C C 7.067 14.081 -1.635 1.00 . A A . 121 VAL C 1 1
1 972 1 1 61 VAL CA C 6.655 15.480 -1.182 1.00 . A A . 121 VAL CA 1 1
1 973 1 1 61 VAL CB C 5.267 15.398 -0.529 1.00 . A A . 121 VAL CB 1 1
1 974 1 1 61 VAL CG1 C 5.388 15.333 0.982 1.00 . A A . 121 VAL CG1 1 1
1 975 1 1 61 VAL CG2 C 4.396 16.569 -0.955 1.00 . A A . 121 VAL CG2 1 1
1 976 1 1 61 VAL H H 5.857 16.401 -2.890 1.00 . A A . 121 VAL H 1 1
1 977 1 1 61 VAL HA H 7.360 15.844 -0.449 1.00 . A A . 121 VAL HA 1 1
1 978 1 1 61 VAL HB H 4.795 14.496 -0.875 1.00 . A A . 121 VAL HB 1 1
1 979 1 1 61 VAL HG11 H 5.866 16.232 1.342 1.00 . A A . 121 VAL HG11 1 1
1 980 1 1 61 VAL HG12 H 5.980 14.473 1.259 1.00 . A A . 121 VAL HG12 1 1
1 981 1 1 61 VAL HG13 H 4.403 15.250 1.417 1.00 . A A . 121 VAL HG13 1 1
1 982 1 1 61 VAL HG21 H 4.258 16.541 -2.027 1.00 . A A . 121 VAL HG21 1 1
1 983 1 1 61 VAL HG22 H 4.876 17.495 -0.678 1.00 . A A . 121 VAL HG22 1 1
1 984 1 1 61 VAL HG23 H 3.434 16.498 -0.467 1.00 . A A . 121 VAL HG23 1 1
1 985 1 1 61 VAL N N 6.630 16.409 -2.295 1.00 . A A . 121 VAL N 1 1
1 986 1 1 61 VAL O O 8.228 13.692 -1.516 1.00 . A A . 121 VAL O 1 1
1 987 1 1 62 GLU C C 5.035 11.417 -3.231 1.00 . A A . 122 GLU C 1 1
1 988 1 1 62 GLU CA C 6.314 11.972 -2.625 1.00 . A A . 122 GLU CA 1 1
1 989 1 1 62 GLU CB C 6.796 11.068 -1.486 1.00 . A A . 122 GLU CB 1 1
1 990 1 1 62 GLU CD C 6.502 10.337 0.913 1.00 . A A . 122 GLU CD 1 1
1 991 1 1 62 GLU CG C 5.936 11.147 -0.236 1.00 . A A . 122 GLU CG 1 1
1 992 1 1 62 GLU H H 5.192 13.715 -2.218 1.00 . A A . 122 GLU H 1 1
1 993 1 1 62 GLU HA H 7.070 12.006 -3.393 1.00 . A A . 122 GLU HA 1 1
1 994 1 1 62 GLU HB2 H 6.794 10.045 -1.831 1.00 . A A . 122 GLU HB2 1 1
1 995 1 1 62 GLU HB3 H 7.805 11.347 -1.221 1.00 . A A . 122 GLU HB3 1 1
1 996 1 1 62 GLU HG2 H 5.862 12.180 0.072 1.00 . A A . 122 GLU HG2 1 1
1 997 1 1 62 GLU HG3 H 4.950 10.772 -0.470 1.00 . A A . 122 GLU HG3 1 1
1 998 1 1 62 GLU N N 6.094 13.335 -2.151 1.00 . A A . 122 GLU N 1 1
1 999 1 1 62 GLU O O 4.409 10.512 -2.679 1.00 . A A . 122 GLU O 1 1
1 1000 1 1 62 GLU OE1 O 7.741 10.324 1.077 1.00 . A A . 122 GLU OE1 1 1
1 1001 1 1 62 GLU OE2 O 5.708 9.713 1.648 1.00 . A A . 122 GLU OE2 1 1
1 1002 1 1 63 PHE C C 3.338 10.430 -5.715 1.00 . A A . 123 PHE C 1 1
1 1003 1 1 63 PHE CA C 3.322 11.726 -4.918 1.00 . A A . 123 PHE CA 1 1
1 1004 1 1 63 PHE CB C 2.861 12.874 -5.816 1.00 . A A . 123 PHE CB 1 1
1 1005 1 1 63 PHE CD1 C 4.255 14.812 -5.105 1.00 . A A . 123 PHE CD1 1 1
1 1006 1 1 63 PHE CD2 C 1.908 14.941 -4.752 1.00 . A A . 123 PHE CD2 1 1
1 1007 1 1 63 PHE CE1 C 4.416 16.068 -4.573 1.00 . A A . 123 PHE CE1 1 1
1 1008 1 1 63 PHE CE2 C 2.057 16.204 -4.209 1.00 . A A . 123 PHE CE2 1 1
1 1009 1 1 63 PHE CG C 3.009 14.234 -5.204 1.00 . A A . 123 PHE CG 1 1
1 1010 1 1 63 PHE CZ C 3.315 16.770 -4.120 1.00 . A A . 123 PHE CZ 1 1
1 1011 1 1 63 PHE H H 5.212 12.645 -4.793 1.00 . A A . 123 PHE H 1 1
1 1012 1 1 63 PHE HA H 2.634 11.626 -4.103 1.00 . A A . 123 PHE HA 1 1
1 1013 1 1 63 PHE HB2 H 3.440 12.860 -6.727 1.00 . A A . 123 PHE HB2 1 1
1 1014 1 1 63 PHE HB3 H 1.819 12.736 -6.057 1.00 . A A . 123 PHE HB3 1 1
1 1015 1 1 63 PHE HD1 H 5.117 14.266 -5.455 1.00 . A A . 123 PHE HD1 1 1
1 1016 1 1 63 PHE HD2 H 0.925 14.497 -4.822 1.00 . A A . 123 PHE HD2 1 1
1 1017 1 1 63 PHE HE1 H 5.407 16.498 -4.513 1.00 . A A . 123 PHE HE1 1 1
1 1018 1 1 63 PHE HE2 H 1.194 16.747 -3.857 1.00 . A A . 123 PHE HE2 1 1
1 1019 1 1 63 PHE HZ H 3.438 17.758 -3.701 1.00 . A A . 123 PHE HZ 1 1
1 1020 1 1 63 PHE N N 4.629 11.999 -4.353 1.00 . A A . 123 PHE N 1 1
1 1021 1 1 63 PHE O O 2.507 10.235 -6.594 1.00 . A A . 123 PHE O 1 1
1 1022 1 1 64 CYS C C 4.736 7.173 -4.960 1.00 . A A . 124 CYS C 1 1
1 1023 1 1 64 CYS CA C 4.323 8.217 -5.995 1.00 . A A . 124 CYS CA 1 1
1 1024 1 1 64 CYS CB C 5.284 8.185 -7.183 1.00 . A A . 124 CYS CB 1 1
1 1025 1 1 64 CYS H H 4.966 9.799 -4.742 1.00 . A A . 124 CYS H 1 1
1 1026 1 1 64 CYS HA H 3.328 7.980 -6.348 1.00 . A A . 124 CYS HA 1 1
1 1027 1 1 64 CYS HB2 H 6.253 8.539 -6.862 1.00 . A A . 124 CYS HB2 1 1
1 1028 1 1 64 CYS HB3 H 5.377 7.169 -7.533 1.00 . A A . 124 CYS HB3 1 1
1 1029 1 1 64 CYS N N 4.285 9.552 -5.403 1.00 . A A . 124 CYS N 1 1
1 1030 1 1 64 CYS O O 5.154 7.510 -3.852 1.00 . A A . 124 CYS O 1 1
1 1031 1 1 64 CYS SG S 4.760 9.211 -8.596 1.00 . A A . 124 CYS SG 1 1
1 1032 1 1 65 LYS C C 5.451 3.602 -5.244 1.00 . A A . 125 LYS C 1 1
1 1033 1 1 65 LYS CA C 4.937 4.797 -4.449 1.00 . A A . 125 LYS CA 1 1
1 1034 1 1 65 LYS CB C 3.704 4.397 -3.637 1.00 . A A . 125 LYS CB 1 1
1 1035 1 1 65 LYS CD C 4.646 4.916 -1.362 1.00 . A A . 125 LYS CD 1 1
1 1036 1 1 65 LYS CE C 4.566 3.498 -0.817 1.00 . A A . 125 LYS CE 1 1
1 1037 1 1 65 LYS CG C 3.532 5.199 -2.359 1.00 . A A . 125 LYS CG 1 1
1 1038 1 1 65 LYS H H 4.277 5.708 -6.231 1.00 . A A . 125 LYS H 1 1
1 1039 1 1 65 LYS HA H 5.712 5.126 -3.773 1.00 . A A . 125 LYS HA 1 1
1 1040 1 1 65 LYS HB2 H 2.826 4.549 -4.248 1.00 . A A . 125 LYS HB2 1 1
1 1041 1 1 65 LYS HB3 H 3.775 3.351 -3.383 1.00 . A A . 125 LYS HB3 1 1
1 1042 1 1 65 LYS HD2 H 5.598 5.049 -1.855 1.00 . A A . 125 LYS HD2 1 1
1 1043 1 1 65 LYS HD3 H 4.563 5.612 -0.539 1.00 . A A . 125 LYS HD3 1 1
1 1044 1 1 65 LYS HE2 H 3.591 3.347 -0.381 1.00 . A A . 125 LYS HE2 1 1
1 1045 1 1 65 LYS HE3 H 4.706 2.804 -1.633 1.00 . A A . 125 LYS HE3 1 1
1 1046 1 1 65 LYS HG2 H 3.539 6.250 -2.604 1.00 . A A . 125 LYS HG2 1 1
1 1047 1 1 65 LYS HG3 H 2.585 4.938 -1.913 1.00 . A A . 125 LYS HG3 1 1
1 1048 1 1 65 LYS HZ1 H 6.552 3.246 -0.214 1.00 . A A . 125 LYS HZ1 1 1
1 1049 1 1 65 LYS HZ2 H 5.444 2.319 0.667 1.00 . A A . 125 LYS HZ2 1 1
1 1050 1 1 65 LYS HZ3 H 5.568 3.981 0.951 1.00 . A A . 125 LYS HZ3 1 1
1 1051 1 1 65 LYS N N 4.611 5.904 -5.335 1.00 . A A . 125 LYS N 1 1
1 1052 1 1 65 LYS NZ N 5.605 3.243 0.220 1.00 . A A . 125 LYS NZ 1 1
1 1053 1 1 65 LYS O O 6.636 3.524 -5.557 1.00 . A A . 125 LYS O 1 1
1 1054 1 1 66 LYS C C 3.553 0.801 -6.813 1.00 . A A . 126 LYS C 1 1
1 1055 1 1 66 LYS CA C 4.763 1.720 -6.655 1.00 . A A . 126 LYS CA 1 1
1 1056 1 1 66 LYS CB C 6.017 0.902 -6.359 1.00 . A A . 126 LYS CB 1 1
1 1057 1 1 66 LYS CD C 5.857 -1.060 -7.931 1.00 . A A . 126 LYS CD 1 1
1 1058 1 1 66 LYS CE C 6.519 -1.798 -9.082 1.00 . A A . 126 LYS CE 1 1
1 1059 1 1 66 LYS CG C 6.611 0.208 -7.576 1.00 . A A . 126 LYS CG 1 1
1 1060 1 1 66 LYS H H 3.665 2.729 -5.171 1.00 . A A . 126 LYS H 1 1
1 1061 1 1 66 LYS HA H 4.909 2.262 -7.577 1.00 . A A . 126 LYS HA 1 1
1 1062 1 1 66 LYS HB2 H 6.761 1.567 -5.960 1.00 . A A . 126 LYS HB2 1 1
1 1063 1 1 66 LYS HB3 H 5.780 0.152 -5.621 1.00 . A A . 126 LYS HB3 1 1
1 1064 1 1 66 LYS HD2 H 5.831 -1.707 -7.068 1.00 . A A . 126 LYS HD2 1 1
1 1065 1 1 66 LYS HD3 H 4.850 -0.796 -8.218 1.00 . A A . 126 LYS HD3 1 1
1 1066 1 1 66 LYS HE2 H 7.556 -1.969 -8.833 1.00 . A A . 126 LYS HE2 1 1
1 1067 1 1 66 LYS HE3 H 6.020 -2.746 -9.220 1.00 . A A . 126 LYS HE3 1 1
1 1068 1 1 66 LYS HG2 H 6.568 0.884 -8.417 1.00 . A A . 126 LYS HG2 1 1
1 1069 1 1 66 LYS HG3 H 7.640 -0.045 -7.366 1.00 . A A . 126 LYS HG3 1 1
1 1070 1 1 66 LYS HZ1 H 6.887 -0.089 -10.227 1.00 . A A . 126 LYS HZ1 1 1
1 1071 1 1 66 LYS HZ2 H 5.457 -0.892 -10.637 1.00 . A A . 126 LYS HZ2 1 1
1 1072 1 1 66 LYS HZ3 H 6.951 -1.533 -11.110 1.00 . A A . 126 LYS HZ3 1 1
1 1073 1 1 66 LYS N N 4.536 2.699 -5.598 1.00 . A A . 126 LYS N 1 1
1 1074 1 1 66 LYS NZ N 6.449 -1.024 -10.353 1.00 . A A . 126 LYS NZ 1 1
1 1075 1 1 66 LYS O O 2.912 0.426 -5.831 1.00 . A A . 126 LYS O 1 1
1 1076 1 1 67 LYS C C 2.979 -1.807 -9.047 1.00 . A A . 127 LYS C 1 1
1 1077 1 1 67 LYS CA C 2.305 -0.629 -8.341 1.00 . A A . 127 LYS CA 1 1
1 1078 1 1 67 LYS CB C 1.172 -0.085 -9.216 1.00 . A A . 127 LYS CB 1 1
1 1079 1 1 67 LYS CD C -0.759 1.509 -9.446 1.00 . A A . 127 LYS CD 1 1
1 1080 1 1 67 LYS CE C -1.487 2.703 -8.848 1.00 . A A . 127 LYS CE 1 1
1 1081 1 1 67 LYS CG C 0.497 1.159 -8.658 1.00 . A A . 127 LYS CG 1 1
1 1082 1 1 67 LYS H H 3.749 0.827 -8.792 1.00 . A A . 127 LYS H 1 1
1 1083 1 1 67 LYS HA H 1.899 -0.966 -7.405 1.00 . A A . 127 LYS HA 1 1
1 1084 1 1 67 LYS HB2 H 1.573 0.159 -10.189 1.00 . A A . 127 LYS HB2 1 1
1 1085 1 1 67 LYS HB3 H 0.421 -0.853 -9.329 1.00 . A A . 127 LYS HB3 1 1
1 1086 1 1 67 LYS HD2 H -0.481 1.744 -10.462 1.00 . A A . 127 LYS HD2 1 1
1 1087 1 1 67 LYS HD3 H -1.423 0.656 -9.440 1.00 . A A . 127 LYS HD3 1 1
1 1088 1 1 67 LYS HE2 H -1.750 2.474 -7.825 1.00 . A A . 127 LYS HE2 1 1
1 1089 1 1 67 LYS HE3 H -0.826 3.555 -8.866 1.00 . A A . 127 LYS HE3 1 1
1 1090 1 1 67 LYS HG2 H 0.229 0.981 -7.626 1.00 . A A . 127 LYS HG2 1 1
1 1091 1 1 67 LYS HG3 H 1.189 1.987 -8.713 1.00 . A A . 127 LYS HG3 1 1
1 1092 1 1 67 LYS HZ1 H -3.416 2.260 -9.524 1.00 . A A . 127 LYS HZ1 1 1
1 1093 1 1 67 LYS HZ2 H -2.507 3.184 -10.608 1.00 . A A . 127 LYS HZ2 1 1
1 1094 1 1 67 LYS HZ3 H -3.157 3.905 -9.223 1.00 . A A . 127 LYS HZ3 1 1
1 1095 1 1 67 LYS N N 3.273 0.417 -8.054 1.00 . A A . 127 LYS N 1 1
1 1096 1 1 67 LYS NZ N -2.729 3.036 -9.603 1.00 . A A . 127 LYS NZ 1 1
1 1097 1 1 67 LYS O O 3.169 -1.780 -10.263 1.00 . A A . 127 LYS O 1 1
1 1098 1 1 68 SER C C 2.845 -5.004 -9.336 1.00 . A A . 128 SER C 1 1
1 1099 1 1 68 SER CA C 3.930 -4.041 -8.869 1.00 . A A . 128 SER CA 1 1
1 1100 1 1 68 SER CB C 4.844 -4.737 -7.856 1.00 . A A . 128 SER CB 1 1
1 1101 1 1 68 SER H H 3.193 -2.794 -7.319 1.00 . A A . 128 SER H 1 1
1 1102 1 1 68 SER HA H 4.518 -3.741 -9.723 1.00 . A A . 128 SER HA 1 1
1 1103 1 1 68 SER HB2 H 5.125 -5.709 -8.237 1.00 . A A . 128 SER HB2 1 1
1 1104 1 1 68 SER HB3 H 5.730 -4.139 -7.705 1.00 . A A . 128 SER HB3 1 1
1 1105 1 1 68 SER HG H 3.414 -4.353 -6.576 1.00 . A A . 128 SER HG 1 1
1 1106 1 1 68 SER N N 3.338 -2.838 -8.287 1.00 . A A . 128 SER N 1 1
1 1107 1 1 68 SER O O 1.688 -4.887 -8.932 1.00 . A A . 128 SER O 1 1
1 1108 1 1 68 SER OG O 4.193 -4.911 -6.611 1.00 . A A . 128 SER OG 1 1
1 1109 1 1 69 CYS C C 1.679 -7.746 -9.535 1.00 . A A . 129 CYS C 1 1
1 1110 1 1 69 CYS CA C 2.267 -6.941 -10.683 1.00 . A A . 129 CYS CA 1 1
1 1111 1 1 69 CYS CB C 2.919 -7.883 -11.694 1.00 . A A . 129 CYS CB 1 1
1 1112 1 1 69 CYS H H 4.154 -5.999 -10.482 1.00 . A A . 129 CYS H 1 1
1 1113 1 1 69 CYS HA H 1.468 -6.404 -11.173 1.00 . A A . 129 CYS HA 1 1
1 1114 1 1 69 CYS HB2 H 3.976 -7.940 -11.491 1.00 . A A . 129 CYS HB2 1 1
1 1115 1 1 69 CYS HB3 H 2.484 -8.867 -11.589 1.00 . A A . 129 CYS HB3 1 1
1 1116 1 1 69 CYS N N 3.220 -5.956 -10.187 1.00 . A A . 129 CYS N 1 1
1 1117 1 1 69 CYS O O 2.406 -8.318 -8.725 1.00 . A A . 129 CYS O 1 1
1 1118 1 1 69 CYS SG S 2.709 -7.369 -13.426 1.00 . A A . 129 CYS SG 1 1
1 1119 1 1 70 PRO C C -0.687 -9.882 -8.643 1.00 . A A . 130 PRO C 1 1
1 1120 1 1 70 PRO CA C -0.356 -8.425 -8.349 1.00 . A A . 130 PRO CA 1 1
1 1121 1 1 70 PRO CB C -1.636 -7.591 -8.230 1.00 . A A . 130 PRO CB 1 1
1 1122 1 1 70 PRO CD C -0.592 -7.185 -10.395 1.00 . A A . 130 PRO CD 1 1
1 1123 1 1 70 PRO CG C -1.790 -6.859 -9.536 1.00 . A A . 130 PRO CG 1 1
1 1124 1 1 70 PRO HA H 0.208 -8.364 -7.430 1.00 . A A . 130 PRO HA 1 1
1 1125 1 1 70 PRO HB2 H -2.476 -8.247 -8.051 1.00 . A A . 130 PRO HB2 1 1
1 1126 1 1 70 PRO HB3 H -1.536 -6.900 -7.406 1.00 . A A . 130 PRO HB3 1 1
1 1127 1 1 70 PRO HD2 H -0.860 -7.891 -11.168 1.00 . A A . 130 PRO HD2 1 1
1 1128 1 1 70 PRO HD3 H -0.174 -6.284 -10.831 1.00 . A A . 130 PRO HD3 1 1
1 1129 1 1 70 PRO HG2 H -2.695 -7.183 -10.028 1.00 . A A . 130 PRO HG2 1 1
1 1130 1 1 70 PRO HG3 H -1.831 -5.795 -9.351 1.00 . A A . 130 PRO HG3 1 1
1 1131 1 1 70 PRO N N 0.345 -7.785 -9.445 1.00 . A A . 130 PRO N 1 1
1 1132 1 1 70 PRO O O -1.857 -10.266 -8.676 1.00 . A A . 130 PRO O 1 1
1 1133 1 1 71 ASN C C -0.582 -12.389 -10.359 1.00 . A A . 131 ASN C 1 1
1 1134 1 1 71 ASN CA C 0.177 -12.125 -9.059 1.00 . A A . 131 ASN CA 1 1
1 1135 1 1 71 ASN CB C -0.572 -12.746 -7.875 1.00 . A A . 131 ASN CB 1 1
1 1136 1 1 71 ASN CG C -0.907 -14.209 -8.086 1.00 . A A . 131 ASN CG 1 1
1 1137 1 1 71 ASN H H 1.258 -10.319 -8.830 1.00 . A A . 131 ASN H 1 1
1 1138 1 1 71 ASN HA H 1.160 -12.573 -9.130 1.00 . A A . 131 ASN HA 1 1
1 1139 1 1 71 ASN HB2 H 0.039 -12.663 -6.988 1.00 . A A . 131 ASN HB2 1 1
1 1140 1 1 71 ASN HB3 H -1.495 -12.205 -7.721 1.00 . A A . 131 ASN HB3 1 1
1 1141 1 1 71 ASN HD21 H -2.608 -13.985 -7.080 1.00 . A A . 131 ASN HD21 1 1
1 1142 1 1 71 ASN HD22 H -2.298 -15.572 -7.683 1.00 . A A . 131 ASN HD22 1 1
1 1143 1 1 71 ASN N N 0.352 -10.693 -8.841 1.00 . A A . 131 ASN N 1 1
1 1144 1 1 71 ASN ND2 N -2.052 -14.632 -7.563 1.00 . A A . 131 ASN ND2 1 1
1 1145 1 1 71 ASN O O -1.674 -11.861 -10.568 1.00 . A A . 131 ASN O 1 1
1 1146 1 1 71 ASN OD1 O -0.150 -14.949 -8.714 1.00 . A A . 131 ASN OD1 1 1
1 1147 1 1 72 PRO C C -1.892 -14.433 -12.330 1.00 . A A . 132 PRO C 1 1
1 1148 1 1 72 PRO CA C -0.658 -13.568 -12.525 1.00 . A A . 132 PRO CA 1 1
1 1149 1 1 72 PRO CB C 0.431 -14.345 -13.263 1.00 . A A . 132 PRO CB 1 1
1 1150 1 1 72 PRO CD C 1.292 -13.884 -11.100 1.00 . A A . 132 PRO CD 1 1
1 1151 1 1 72 PRO CG C 1.255 -14.932 -12.173 1.00 . A A . 132 PRO CG 1 1
1 1152 1 1 72 PRO HA H -0.926 -12.691 -13.082 1.00 . A A . 132 PRO HA 1 1
1 1153 1 1 72 PRO HB2 H -0.018 -15.109 -13.878 1.00 . A A . 132 PRO HB2 1 1
1 1154 1 1 72 PRO HB3 H 1.008 -13.671 -13.878 1.00 . A A . 132 PRO HB3 1 1
1 1155 1 1 72 PRO HD2 H 1.383 -14.340 -10.125 1.00 . A A . 132 PRO HD2 1 1
1 1156 1 1 72 PRO HD3 H 2.103 -13.191 -11.275 1.00 . A A . 132 PRO HD3 1 1
1 1157 1 1 72 PRO HG2 H 0.790 -15.832 -11.803 1.00 . A A . 132 PRO HG2 1 1
1 1158 1 1 72 PRO HG3 H 2.251 -15.140 -12.533 1.00 . A A . 132 PRO HG3 1 1
1 1159 1 1 72 PRO N N -0.015 -13.218 -11.253 1.00 . A A . 132 PRO N 1 1
1 1160 1 1 72 PRO O O -2.449 -14.977 -13.284 1.00 . A A . 132 PRO O 1 1
1 1161 1 1 73 GLY C C -3.092 -16.876 -10.861 1.00 . A A . 133 GLY C 1 1
1 1162 1 1 73 GLY CA C -3.430 -15.404 -10.745 1.00 . A A . 133 GLY CA 1 1
1 1163 1 1 73 GLY H H -1.818 -14.083 -10.379 1.00 . A A . 133 GLY H 1 1
1 1164 1 1 73 GLY HA2 H -3.734 -15.195 -9.729 1.00 . A A . 133 GLY HA2 1 1
1 1165 1 1 73 GLY HA3 H -4.248 -15.178 -11.411 1.00 . A A . 133 GLY HA3 1 1
1 1166 1 1 73 GLY N N -2.303 -14.558 -11.081 1.00 . A A . 133 GLY N 1 1
1 1167 1 1 73 GLY O O -1.920 -17.253 -10.828 1.00 . A A . 133 GLY O 1 1
1 1168 1 1 74 GLU C C -4.442 -19.743 -12.325 1.00 . A A . 134 GLU C 1 1
1 1169 1 1 74 GLU CA C -3.924 -19.149 -11.021 1.00 . A A . 134 GLU CA 1 1
1 1170 1 1 74 GLU CB C -4.636 -19.792 -9.832 1.00 . A A . 134 GLU CB 1 1
1 1171 1 1 74 GLU CD C -5.013 -21.873 -8.450 1.00 . A A . 134 GLU CD 1 1
1 1172 1 1 74 GLU CG C -4.309 -21.265 -9.647 1.00 . A A . 134 GLU CG 1 1
1 1173 1 1 74 GLU H H -5.022 -17.354 -11.046 1.00 . A A . 134 GLU H 1 1
1 1174 1 1 74 GLU HA H -2.867 -19.342 -10.943 1.00 . A A . 134 GLU HA 1 1
1 1175 1 1 74 GLU HB2 H -4.354 -19.263 -8.934 1.00 . A A . 134 GLU HB2 1 1
1 1176 1 1 74 GLU HB3 H -5.703 -19.697 -9.974 1.00 . A A . 134 GLU HB3 1 1
1 1177 1 1 74 GLU HG2 H -4.613 -21.801 -10.534 1.00 . A A . 134 GLU HG2 1 1
1 1178 1 1 74 GLU HG3 H -3.243 -21.371 -9.511 1.00 . A A . 134 GLU HG3 1 1
1 1179 1 1 74 GLU N N -4.117 -17.711 -10.988 1.00 . A A . 134 GLU N 1 1
1 1180 1 1 74 GLU O O -5.574 -19.480 -12.732 1.00 . A A . 134 GLU O 1 1
1 1181 1 1 74 GLU OE1 O -4.465 -21.783 -7.331 1.00 . A A . 134 GLU OE1 1 1
1 1182 1 1 74 GLU OE2 O -6.113 -22.438 -8.630 1.00 . A A . 134 GLU OE2 1 1
1 1183 1 1 75 ILE C C -5.078 -22.410 -13.661 1.00 . A A . 135 ILE C 1 1
1 1184 1 1 75 ILE CA C -4.051 -21.358 -14.105 1.00 . A A . 135 ILE CA 1 1
1 1185 1 1 75 ILE CB C -2.835 -22.002 -14.819 1.00 . A A . 135 ILE CB 1 1
1 1186 1 1 75 ILE CD1 C -2.073 -23.222 -16.922 1.00 . A A . 135 ILE CD1 1 1
1 1187 1 1 75 ILE CG1 C -3.247 -22.760 -16.086 1.00 . A A . 135 ILE CG1 1 1
1 1188 1 1 75 ILE CG2 C -2.094 -22.921 -13.873 1.00 . A A . 135 ILE CG2 1 1
1 1189 1 1 75 ILE H H -2.695 -20.666 -12.636 1.00 . A A . 135 ILE H 1 1
1 1190 1 1 75 ILE HA H -4.533 -20.688 -14.802 1.00 . A A . 135 ILE HA 1 1
1 1191 1 1 75 ILE HB H -2.158 -21.207 -15.096 1.00 . A A . 135 ILE HB 1 1
1 1192 1 1 75 ILE HD11 H -1.493 -22.365 -17.231 1.00 . A A . 135 ILE HD11 1 1
1 1193 1 1 75 ILE HD12 H -2.435 -23.746 -17.794 1.00 . A A . 135 ILE HD12 1 1
1 1194 1 1 75 ILE HD13 H -1.452 -23.884 -16.336 1.00 . A A . 135 ILE HD13 1 1
1 1195 1 1 75 ILE HG12 H -3.812 -23.637 -15.803 1.00 . A A . 135 ILE HG12 1 1
1 1196 1 1 75 ILE HG13 H -3.862 -22.120 -16.699 1.00 . A A . 135 ILE HG13 1 1
1 1197 1 1 75 ILE HG21 H -1.653 -22.337 -13.078 1.00 . A A . 135 ILE HG21 1 1
1 1198 1 1 75 ILE HG22 H -1.316 -23.439 -14.415 1.00 . A A . 135 ILE HG22 1 1
1 1199 1 1 75 ILE HG23 H -2.784 -23.637 -13.455 1.00 . A A . 135 ILE HG23 1 1
1 1200 1 1 75 ILE N N -3.615 -20.568 -12.961 1.00 . A A . 135 ILE N 1 1
1 1201 1 1 75 ILE O O -6.017 -22.083 -12.935 1.00 . A A . 135 ILE O 1 1
1 1202 1 1 76 ARG C C -5.648 -25.989 -14.449 1.00 . A A . 136 ARG C 1 1
1 1203 1 1 76 ARG CA C -6.088 -24.556 -14.166 1.00 . A A . 136 ARG CA 1 1
1 1204 1 1 76 ARG CB C -7.087 -24.108 -15.229 1.00 . A A . 136 ARG CB 1 1
1 1205 1 1 76 ARG CD C -7.535 -23.892 -17.693 1.00 . A A . 136 ARG CD 1 1
1 1206 1 1 76 ARG CG C -6.473 -23.910 -16.605 1.00 . A A . 136 ARG CG 1 1
1 1207 1 1 76 ARG CZ C -9.480 -22.542 -18.365 1.00 . A A . 136 ARG CZ 1 1
1 1208 1 1 76 ARG H H -4.109 -23.931 -14.528 1.00 . A A . 136 ARG H 1 1
1 1209 1 1 76 ARG HA H -6.564 -24.520 -13.200 1.00 . A A . 136 ARG HA 1 1
1 1210 1 1 76 ARG HB2 H -7.859 -24.852 -15.308 1.00 . A A . 136 ARG HB2 1 1
1 1211 1 1 76 ARG HB3 H -7.526 -23.175 -14.921 1.00 . A A . 136 ARG HB3 1 1
1 1212 1 1 76 ARG HD2 H -7.050 -23.774 -18.650 1.00 . A A . 136 ARG HD2 1 1
1 1213 1 1 76 ARG HD3 H -8.067 -24.832 -17.674 1.00 . A A . 136 ARG HD3 1 1
1 1214 1 1 76 ARG HE H -8.394 -22.238 -16.717 1.00 . A A . 136 ARG HE 1 1
1 1215 1 1 76 ARG HG2 H -5.940 -22.968 -16.621 1.00 . A A . 136 ARG HG2 1 1
1 1216 1 1 76 ARG HG3 H -5.784 -24.719 -16.802 1.00 . A A . 136 ARG HG3 1 1
1 1217 1 1 76 ARG HH11 H -9.034 -24.069 -19.610 1.00 . A A . 136 ARG HH11 1 1
1 1218 1 1 76 ARG HH12 H -10.390 -23.100 -20.080 1.00 . A A . 136 ARG HH12 1 1
1 1219 1 1 76 ARG HH21 H -10.181 -20.955 -17.330 1.00 . A A . 136 ARG HH21 1 1
1 1220 1 1 76 ARG HH22 H -11.043 -21.330 -18.785 1.00 . A A . 136 ARG HH22 1 1
1 1221 1 1 76 ARG N N -4.955 -23.643 -14.142 1.00 . A A . 136 ARG N 1 1
1 1222 1 1 76 ARG NE N -8.493 -22.804 -17.511 1.00 . A A . 136 ARG NE 1 1
1 1223 1 1 76 ARG NH1 N -9.648 -23.300 -19.439 1.00 . A A . 136 ARG NH1 1 1
1 1224 1 1 76 ARG NH2 N -10.302 -21.525 -18.141 1.00 . A A . 136 ARG NH2 1 1
1 1225 1 1 76 ARG O O -4.983 -26.257 -15.449 1.00 . A A . 136 ARG O 1 1
1 1226 1 1 77 ASN C C -4.257 -28.530 -13.868 1.00 . A A . 137 ASN C 1 1
1 1227 1 1 77 ASN CA C -5.757 -28.328 -13.772 1.00 . A A . 137 ASN CA 1 1
1 1228 1 1 77 ASN CB C -6.438 -28.856 -15.039 1.00 . A A . 137 ASN CB 1 1
1 1229 1 1 77 ASN CG C -7.947 -28.713 -14.998 1.00 . A A . 137 ASN CG 1 1
1 1230 1 1 77 ASN H H -6.517 -26.627 -12.761 1.00 . A A . 137 ASN H 1 1
1 1231 1 1 77 ASN HA H -6.129 -28.867 -12.914 1.00 . A A . 137 ASN HA 1 1
1 1232 1 1 77 ASN HB2 H -6.066 -28.310 -15.893 1.00 . A A . 137 ASN HB2 1 1
1 1233 1 1 77 ASN HB3 H -6.202 -29.903 -15.156 1.00 . A A . 137 ASN HB3 1 1
1 1234 1 1 77 ASN HD21 H -8.118 -30.489 -14.118 1.00 . A A . 137 ASN HD21 1 1
1 1235 1 1 77 ASN HD22 H -9.601 -29.653 -14.420 1.00 . A A . 137 ASN HD22 1 1
1 1236 1 1 77 ASN N N -6.042 -26.910 -13.570 1.00 . A A . 137 ASN N 1 1
1 1237 1 1 77 ASN ND2 N -8.623 -29.720 -14.458 1.00 . A A . 137 ASN ND2 1 1
1 1238 1 1 77 ASN O O -3.728 -28.880 -14.921 1.00 . A A . 137 ASN O 1 1
1 1239 1 1 77 ASN OD1 O -8.499 -27.710 -15.449 1.00 . A A . 137 ASN OD1 1 1
1 1240 1 1 78 GLY C C -1.878 -26.714 -11.863 1.00 . A A . 138 GLY C 1 1
1 1241 1 1 78 GLY CA C -2.194 -27.801 -12.865 1.00 . A A . 138 GLY CA 1 1
1 1242 1 1 78 GLY H H -4.043 -28.155 -11.921 1.00 . A A . 138 GLY H 1 1
1 1243 1 1 78 GLY HA2 H -1.566 -28.651 -12.673 1.00 . A A . 138 GLY HA2 1 1
1 1244 1 1 78 GLY HA3 H -1.994 -27.437 -13.861 1.00 . A A . 138 GLY HA3 1 1
1 1245 1 1 78 GLY N N -3.578 -28.201 -12.782 1.00 . A A . 138 GLY N 1 1
1 1246 1 1 78 GLY O O -2.382 -26.749 -10.739 1.00 . A A . 138 GLY O 1 1
1 1247 1 1 79 GLN C C 0.328 -23.737 -12.035 1.00 . A A . 139 GLN C 1 1
1 1248 1 1 79 GLN CA C -0.761 -24.597 -11.417 1.00 . A A . 139 GLN CA 1 1
1 1249 1 1 79 GLN CB C -0.333 -25.070 -10.031 1.00 . A A . 139 GLN CB 1 1
1 1250 1 1 79 GLN CD C 1.372 -26.326 -8.653 1.00 . A A . 139 GLN CD 1 1
1 1251 1 1 79 GLN CG C 0.929 -25.914 -10.042 1.00 . A A . 139 GLN CG 1 1
1 1252 1 1 79 GLN H H -0.681 -25.778 -13.167 1.00 . A A . 139 GLN H 1 1
1 1253 1 1 79 GLN HA H -1.655 -23.999 -11.323 1.00 . A A . 139 GLN HA 1 1
1 1254 1 1 79 GLN HB2 H -0.166 -24.209 -9.403 1.00 . A A . 139 GLN HB2 1 1
1 1255 1 1 79 GLN HB3 H -1.136 -25.663 -9.614 1.00 . A A . 139 GLN HB3 1 1
1 1256 1 1 79 GLN HE21 H 2.546 -24.729 -8.526 1.00 . A A . 139 GLN HE21 1 1
1 1257 1 1 79 GLN HE22 H 2.545 -25.770 -7.150 1.00 . A A . 139 GLN HE22 1 1
1 1258 1 1 79 GLN HG2 H 0.744 -26.805 -10.623 1.00 . A A . 139 GLN HG2 1 1
1 1259 1 1 79 GLN HG3 H 1.723 -25.343 -10.501 1.00 . A A . 139 GLN HG3 1 1
1 1260 1 1 79 GLN N N -1.069 -25.737 -12.269 1.00 . A A . 139 GLN N 1 1
1 1261 1 1 79 GLN NE2 N 2.243 -25.528 -8.048 1.00 . A A . 139 GLN NE2 1 1
1 1262 1 1 79 GLN O O 0.873 -24.061 -13.090 1.00 . A A . 139 GLN O 1 1
1 1263 1 1 79 GLN OE1 O 0.939 -27.354 -8.133 1.00 . A A . 139 GLN OE1 1 1
1 1264 1 1 80 ILE C C 2.676 -21.338 -11.107 1.00 . A A . 140 ILE C 1 1
1 1265 1 1 80 ILE CA C 1.445 -21.586 -11.969 1.00 . A A . 140 ILE CA 1 1
1 1266 1 1 80 ILE CB C 0.642 -20.283 -12.149 1.00 . A A . 140 ILE CB 1 1
1 1267 1 1 80 ILE CD1 C -0.996 -19.109 -13.703 1.00 . A A . 140 ILE CD1 1 1
1 1268 1 1 80 ILE CG1 C -0.059 -20.281 -13.504 1.00 . A A . 140 ILE CG1 1 1
1 1269 1 1 80 ILE CG2 C 1.529 -19.056 -12.000 1.00 . A A . 140 ILE CG2 1 1
1 1270 1 1 80 ILE H H 0.208 -22.466 -10.506 1.00 . A A . 140 ILE H 1 1
1 1271 1 1 80 ILE HA H 1.765 -21.923 -12.943 1.00 . A A . 140 ILE HA 1 1
1 1272 1 1 80 ILE HB H -0.106 -20.254 -11.378 1.00 . A A . 140 ILE HB 1 1
1 1273 1 1 80 ILE HD11 H -0.421 -18.215 -13.889 1.00 . A A . 140 ILE HD11 1 1
1 1274 1 1 80 ILE HD12 H -1.596 -18.974 -12.815 1.00 . A A . 140 ILE HD12 1 1
1 1275 1 1 80 ILE HD13 H -1.642 -19.305 -14.547 1.00 . A A . 140 ILE HD13 1 1
1 1276 1 1 80 ILE HG12 H 0.685 -20.248 -14.288 1.00 . A A . 140 ILE HG12 1 1
1 1277 1 1 80 ILE HG13 H -0.635 -21.187 -13.600 1.00 . A A . 140 ILE HG13 1 1
1 1278 1 1 80 ILE HG21 H 1.011 -18.191 -12.385 1.00 . A A . 140 ILE HG21 1 1
1 1279 1 1 80 ILE HG22 H 2.444 -19.206 -12.553 1.00 . A A . 140 ILE HG22 1 1
1 1280 1 1 80 ILE HG23 H 1.757 -18.904 -10.956 1.00 . A A . 140 ILE HG23 1 1
1 1281 1 1 80 ILE N N 0.604 -22.617 -11.389 1.00 . A A . 140 ILE N 1 1
1 1282 1 1 80 ILE O O 2.614 -21.399 -9.879 1.00 . A A . 140 ILE O 1 1
1 1283 1 1 81 ASP C C 5.665 -19.700 -10.979 1.00 . A A . 141 ASP C 1 1
1 1284 1 1 81 ASP CA C 5.092 -21.104 -11.098 1.00 . A A . 141 ASP CA 1 1
1 1285 1 1 81 ASP CB C 6.071 -21.995 -11.861 1.00 . A A . 141 ASP CB 1 1
1 1286 1 1 81 ASP CG C 5.664 -23.456 -11.835 1.00 . A A . 141 ASP CG 1 1
1 1287 1 1 81 ASP H H 3.757 -20.970 -12.738 1.00 . A A . 141 ASP H 1 1
1 1288 1 1 81 ASP HA H 4.949 -21.508 -10.108 1.00 . A A . 141 ASP HA 1 1
1 1289 1 1 81 ASP HB2 H 6.116 -21.669 -12.889 1.00 . A A . 141 ASP HB2 1 1
1 1290 1 1 81 ASP HB3 H 7.051 -21.906 -11.415 1.00 . A A . 141 ASP HB3 1 1
1 1291 1 1 81 ASP N N 3.798 -21.093 -11.767 1.00 . A A . 141 ASP N 1 1
1 1292 1 1 81 ASP O O 5.924 -19.030 -11.978 1.00 . A A . 141 ASP O 1 1
1 1293 1 1 81 ASP OD1 O 4.834 -23.857 -12.677 1.00 . A A . 141 ASP OD1 1 1
1 1294 1 1 81 ASP OD2 O 6.179 -24.200 -10.975 1.00 . A A . 141 ASP OD2 1 1
1 1295 1 1 82 VAL C C 7.847 -18.167 -8.811 1.00 . A A . 142 VAL C 1 1
1 1296 1 1 82 VAL CA C 6.475 -17.984 -9.458 1.00 . A A . 142 VAL CA 1 1
1 1297 1 1 82 VAL CB C 5.579 -17.140 -8.526 1.00 . A A . 142 VAL CB 1 1
1 1298 1 1 82 VAL CG1 C 4.376 -16.599 -9.284 1.00 . A A . 142 VAL CG1 1 1
1 1299 1 1 82 VAL CG2 C 5.130 -17.960 -7.324 1.00 . A A . 142 VAL CG2 1 1
1 1300 1 1 82 VAL H H 5.618 -19.848 -8.992 1.00 . A A . 142 VAL H 1 1
1 1301 1 1 82 VAL HA H 6.590 -17.459 -10.394 1.00 . A A . 142 VAL HA 1 1
1 1302 1 1 82 VAL HB H 6.157 -16.302 -8.168 1.00 . A A . 142 VAL HB 1 1
1 1303 1 1 82 VAL HG11 H 4.714 -15.975 -10.099 1.00 . A A . 142 VAL HG11 1 1
1 1304 1 1 82 VAL HG12 H 3.762 -16.015 -8.615 1.00 . A A . 142 VAL HG12 1 1
1 1305 1 1 82 VAL HG13 H 3.798 -17.421 -9.676 1.00 . A A . 142 VAL HG13 1 1
1 1306 1 1 82 VAL HG21 H 4.631 -17.316 -6.615 1.00 . A A . 142 VAL HG21 1 1
1 1307 1 1 82 VAL HG22 H 5.991 -18.413 -6.854 1.00 . A A . 142 VAL HG22 1 1
1 1308 1 1 82 VAL HG23 H 4.449 -18.732 -7.649 1.00 . A A . 142 VAL HG23 1 1
1 1309 1 1 82 VAL N N 5.871 -19.273 -9.739 1.00 . A A . 142 VAL N 1 1
1 1310 1 1 82 VAL O O 7.947 -18.604 -7.664 1.00 . A A . 142 VAL O 1 1
1 1311 1 1 83 PRO C C 10.720 -17.229 -7.928 1.00 . A A . 143 PRO C 1 1
1 1312 1 1 83 PRO CA C 10.301 -18.120 -9.095 1.00 . A A . 143 PRO CA 1 1
1 1313 1 1 83 PRO CB C 11.146 -17.811 -10.332 1.00 . A A . 143 PRO CB 1 1
1 1314 1 1 83 PRO CD C 8.902 -17.265 -10.898 1.00 . A A . 143 PRO CD 1 1
1 1315 1 1 83 PRO CG C 10.327 -16.835 -11.100 1.00 . A A . 143 PRO CG 1 1
1 1316 1 1 83 PRO HA H 10.434 -19.153 -8.820 1.00 . A A . 143 PRO HA 1 1
1 1317 1 1 83 PRO HB2 H 12.092 -17.385 -10.030 1.00 . A A . 143 PRO HB2 1 1
1 1318 1 1 83 PRO HB3 H 11.313 -18.717 -10.894 1.00 . A A . 143 PRO HB3 1 1
1 1319 1 1 83 PRO HD2 H 8.237 -16.415 -10.929 1.00 . A A . 143 PRO HD2 1 1
1 1320 1 1 83 PRO HD3 H 8.620 -17.996 -11.641 1.00 . A A . 143 PRO HD3 1 1
1 1321 1 1 83 PRO HG2 H 10.478 -15.843 -10.706 1.00 . A A . 143 PRO HG2 1 1
1 1322 1 1 83 PRO HG3 H 10.591 -16.874 -12.146 1.00 . A A . 143 PRO HG3 1 1
1 1323 1 1 83 PRO N N 8.928 -17.862 -9.551 1.00 . A A . 143 PRO N 1 1
1 1324 1 1 83 PRO O O 11.909 -17.088 -7.643 1.00 . A A . 143 PRO O 1 1
1 1325 1 1 84 GLY C C 9.776 -14.409 -6.198 1.00 . A A . 144 GLY C 1 1
1 1326 1 1 84 GLY CA C 10.028 -15.894 -6.035 1.00 . A A . 144 GLY CA 1 1
1 1327 1 1 84 GLY H H 8.814 -16.743 -7.546 1.00 . A A . 144 GLY H 1 1
1 1328 1 1 84 GLY HA2 H 9.408 -16.266 -5.235 1.00 . A A . 144 GLY HA2 1 1
1 1329 1 1 84 GLY HA3 H 11.065 -16.045 -5.772 1.00 . A A . 144 GLY HA3 1 1
1 1330 1 1 84 GLY N N 9.740 -16.647 -7.242 1.00 . A A . 144 GLY N 1 1
1 1331 1 1 84 GLY O O 10.637 -13.590 -5.879 1.00 . A A . 144 GLY O 1 1
1 1332 1 1 85 GLY C C 7.552 -12.390 -8.173 1.00 . A A . 145 GLY C 1 1
1 1333 1 1 85 GLY CA C 8.250 -12.662 -6.859 1.00 . A A . 145 GLY CA 1 1
1 1334 1 1 85 GLY H H 7.942 -14.749 -6.931 1.00 . A A . 145 GLY H 1 1
1 1335 1 1 85 GLY HA2 H 7.599 -12.363 -6.050 1.00 . A A . 145 GLY HA2 1 1
1 1336 1 1 85 GLY HA3 H 9.154 -12.072 -6.815 1.00 . A A . 145 GLY HA3 1 1
1 1337 1 1 85 GLY N N 8.592 -14.058 -6.689 1.00 . A A . 145 GLY N 1 1
1 1338 1 1 85 GLY O O 7.995 -12.845 -9.228 1.00 . A A . 145 GLY O 1 1
1 1339 1 1 86 ILE C C 5.812 -9.567 -9.274 1.00 . A A . 146 ILE C 1 1
1 1340 1 1 86 ILE CA C 5.847 -11.089 -9.313 1.00 . A A . 146 ILE CA 1 1
1 1341 1 1 86 ILE CB C 4.418 -11.642 -9.502 1.00 . A A . 146 ILE CB 1 1
1 1342 1 1 86 ILE CD1 C 4.998 -13.546 -11.087 1.00 . A A . 146 ILE CD1 1 1
1 1343 1 1 86 ILE CG1 C 4.469 -13.155 -9.723 1.00 . A A . 146 ILE CG1 1 1
1 1344 1 1 86 ILE CG2 C 3.731 -10.959 -10.678 1.00 . A A . 146 ILE CG2 1 1
1 1345 1 1 86 ILE H H 6.127 -11.359 -7.234 1.00 . A A . 146 ILE H 1 1
1 1346 1 1 86 ILE HA H 6.444 -11.399 -10.159 1.00 . A A . 146 ILE HA 1 1
1 1347 1 1 86 ILE HB H 3.846 -11.430 -8.608 1.00 . A A . 146 ILE HB 1 1
1 1348 1 1 86 ILE HD11 H 5.038 -14.621 -11.165 1.00 . A A . 146 ILE HD11 1 1
1 1349 1 1 86 ILE HD12 H 5.989 -13.137 -11.220 1.00 . A A . 146 ILE HD12 1 1
1 1350 1 1 86 ILE HD13 H 4.342 -13.154 -11.852 1.00 . A A . 146 ILE HD13 1 1
1 1351 1 1 86 ILE HG12 H 5.113 -13.599 -8.978 1.00 . A A . 146 ILE HG12 1 1
1 1352 1 1 86 ILE HG13 H 3.475 -13.561 -9.622 1.00 . A A . 146 ILE HG13 1 1
1 1353 1 1 86 ILE HG21 H 2.750 -11.386 -10.821 1.00 . A A . 146 ILE HG21 1 1
1 1354 1 1 86 ILE HG22 H 4.319 -11.106 -11.571 1.00 . A A . 146 ILE HG22 1 1
1 1355 1 1 86 ILE HG23 H 3.639 -9.902 -10.477 1.00 . A A . 146 ILE HG23 1 1
1 1356 1 1 86 ILE N N 6.479 -11.616 -8.111 1.00 . A A . 146 ILE N 1 1
1 1357 1 1 86 ILE O O 4.786 -8.959 -8.975 1.00 . A A . 146 ILE O 1 1
1 1358 1 1 87 LEU C C 6.778 -7.131 -11.198 1.00 . A A . 147 LEU C 1 1
1 1359 1 1 87 LEU CA C 7.023 -7.517 -9.745 1.00 . A A . 147 LEU CA 1 1
1 1360 1 1 87 LEU CB C 8.396 -7.012 -9.291 1.00 . A A . 147 LEU CB 1 1
1 1361 1 1 87 LEU CD1 C 7.689 -6.470 -6.942 1.00 . A A . 147 LEU CD1 1 1
1 1362 1 1 87 LEU CD2 C 8.762 -8.676 -7.433 1.00 . A A . 147 LEU CD2 1 1
1 1363 1 1 87 LEU CG C 8.711 -7.200 -7.801 1.00 . A A . 147 LEU CG 1 1
1 1364 1 1 87 LEU H H 7.749 -9.498 -9.746 1.00 . A A . 147 LEU H 1 1
1 1365 1 1 87 LEU HA H 6.258 -7.071 -9.128 1.00 . A A . 147 LEU HA 1 1
1 1366 1 1 87 LEU HB2 H 9.150 -7.532 -9.862 1.00 . A A . 147 LEU HB2 1 1
1 1367 1 1 87 LEU HB3 H 8.461 -5.959 -9.520 1.00 . A A . 147 LEU HB3 1 1
1 1368 1 1 87 LEU HD11 H 6.754 -7.011 -6.957 1.00 . A A . 147 LEU HD11 1 1
1 1369 1 1 87 LEU HD12 H 7.534 -5.474 -7.335 1.00 . A A . 147 LEU HD12 1 1
1 1370 1 1 87 LEU HD13 H 8.053 -6.404 -5.928 1.00 . A A . 147 LEU HD13 1 1
1 1371 1 1 87 LEU HD21 H 8.793 -8.778 -6.358 1.00 . A A . 147 LEU HD21 1 1
1 1372 1 1 87 LEU HD22 H 9.644 -9.126 -7.863 1.00 . A A . 147 LEU HD22 1 1
1 1373 1 1 87 LEU HD23 H 7.882 -9.174 -7.815 1.00 . A A . 147 LEU HD23 1 1
1 1374 1 1 87 LEU HG H 9.681 -6.775 -7.593 1.00 . A A . 147 LEU HG 1 1
1 1375 1 1 87 LEU N N 6.944 -8.959 -9.593 1.00 . A A . 147 LEU N 1 1
1 1376 1 1 87 LEU O O 6.489 -7.988 -12.031 1.00 . A A . 147 LEU O 1 1
1 1377 1 1 88 PHE C C 7.994 -6.069 -13.700 1.00 . A A . 148 PHE C 1 1
1 1378 1 1 88 PHE CA C 6.893 -5.391 -12.888 1.00 . A A . 148 PHE CA 1 1
1 1379 1 1 88 PHE CB C 7.038 -3.865 -12.942 1.00 . A A . 148 PHE CB 1 1
1 1380 1 1 88 PHE CD1 C 7.399 -3.178 -15.329 1.00 . A A . 148 PHE CD1 1 1
1 1381 1 1 88 PHE CD2 C 9.258 -3.100 -13.838 1.00 . A A . 148 PHE CD2 1 1
1 1382 1 1 88 PHE CE1 C 8.203 -2.728 -16.359 1.00 . A A . 148 PHE CE1 1 1
1 1383 1 1 88 PHE CE2 C 10.066 -2.649 -14.863 1.00 . A A . 148 PHE CE2 1 1
1 1384 1 1 88 PHE CG C 7.916 -3.370 -14.059 1.00 . A A . 148 PHE CG 1 1
1 1385 1 1 88 PHE CZ C 9.538 -2.462 -16.125 1.00 . A A . 148 PHE CZ 1 1
1 1386 1 1 88 PHE H H 7.076 -5.197 -10.787 1.00 . A A . 148 PHE H 1 1
1 1387 1 1 88 PHE HA H 5.936 -5.667 -13.304 1.00 . A A . 148 PHE HA 1 1
1 1388 1 1 88 PHE HB2 H 6.061 -3.426 -13.075 1.00 . A A . 148 PHE HB2 1 1
1 1389 1 1 88 PHE HB3 H 7.453 -3.520 -12.011 1.00 . A A . 148 PHE HB3 1 1
1 1390 1 1 88 PHE HD1 H 6.354 -3.385 -15.513 1.00 . A A . 148 PHE HD1 1 1
1 1391 1 1 88 PHE HD2 H 9.672 -3.244 -12.852 1.00 . A A . 148 PHE HD2 1 1
1 1392 1 1 88 PHE HE1 H 7.788 -2.584 -17.344 1.00 . A A . 148 PHE HE1 1 1
1 1393 1 1 88 PHE HE2 H 11.109 -2.442 -14.677 1.00 . A A . 148 PHE HE2 1 1
1 1394 1 1 88 PHE HZ H 10.168 -2.111 -16.928 1.00 . A A . 148 PHE HZ 1 1
1 1395 1 1 88 PHE N N 6.922 -5.848 -11.504 1.00 . A A . 148 PHE N 1 1
1 1396 1 1 88 PHE O O 9.094 -6.306 -13.198 1.00 . A A . 148 PHE O 1 1
1 1397 1 1 89 GLY C C 9.009 -8.426 -15.378 1.00 . A A . 149 GLY C 1 1
1 1398 1 1 89 GLY CA C 8.666 -7.018 -15.823 1.00 . A A . 149 GLY CA 1 1
1 1399 1 1 89 GLY H H 6.798 -6.173 -15.302 1.00 . A A . 149 GLY H 1 1
1 1400 1 1 89 GLY HA2 H 8.268 -7.058 -16.826 1.00 . A A . 149 GLY HA2 1 1
1 1401 1 1 89 GLY HA3 H 9.566 -6.424 -15.827 1.00 . A A . 149 GLY HA3 1 1
1 1402 1 1 89 GLY N N 7.691 -6.381 -14.958 1.00 . A A . 149 GLY N 1 1
1 1403 1 1 89 GLY O O 10.161 -8.851 -15.472 1.00 . A A . 149 GLY O 1 1
1 1404 1 1 90 ALA C C 7.522 -11.512 -15.406 1.00 . A A . 150 ALA C 1 1
1 1405 1 1 90 ALA CA C 8.201 -10.534 -14.459 1.00 . A A . 150 ALA CA 1 1
1 1406 1 1 90 ALA CB C 7.676 -10.716 -13.044 1.00 . A A . 150 ALA CB 1 1
1 1407 1 1 90 ALA H H 7.112 -8.759 -14.840 1.00 . A A . 150 ALA H 1 1
1 1408 1 1 90 ALA HA H 9.260 -10.739 -14.457 1.00 . A A . 150 ALA HA 1 1
1 1409 1 1 90 ALA HB1 H 8.296 -10.163 -12.354 1.00 . A A . 150 ALA HB1 1 1
1 1410 1 1 90 ALA HB2 H 7.694 -11.764 -12.785 1.00 . A A . 150 ALA HB2 1 1
1 1411 1 1 90 ALA HB3 H 6.660 -10.350 -12.986 1.00 . A A . 150 ALA HB3 1 1
1 1412 1 1 90 ALA N N 8.006 -9.155 -14.898 1.00 . A A . 150 ALA N 1 1
1 1413 1 1 90 ALA O O 7.212 -11.169 -16.547 1.00 . A A . 150 ALA O 1 1
1 1414 1 1 91 THR C C 6.715 -15.124 -15.019 1.00 . A A . 151 THR C 1 1
1 1415 1 1 91 THR CA C 6.795 -13.805 -15.778 1.00 . A A . 151 THR CA 1 1
1 1416 1 1 91 THR CB C 7.670 -13.996 -17.026 1.00 . A A . 151 THR CB 1 1
1 1417 1 1 91 THR CG2 C 9.115 -14.186 -16.627 1.00 . A A . 151 THR CG2 1 1
1 1418 1 1 91 THR H H 7.552 -12.937 -14.002 1.00 . A A . 151 THR H 1 1
1 1419 1 1 91 THR HA H 5.803 -13.521 -16.096 1.00 . A A . 151 THR HA 1 1
1 1420 1 1 91 THR HB H 7.596 -13.108 -17.635 1.00 . A A . 151 THR HB 1 1
1 1421 1 1 91 THR HG1 H 7.605 -15.098 -18.660 1.00 . A A . 151 THR HG1 1 1
1 1422 1 1 91 THR HG21 H 9.246 -15.178 -16.222 1.00 . A A . 151 THR HG21 1 1
1 1423 1 1 91 THR HG22 H 9.372 -13.452 -15.878 1.00 . A A . 151 THR HG22 1 1
1 1424 1 1 91 THR HG23 H 9.746 -14.059 -17.492 1.00 . A A . 151 THR HG23 1 1
1 1425 1 1 91 THR N N 7.323 -12.739 -14.935 1.00 . A A . 151 THR N 1 1
1 1426 1 1 91 THR O O 7.327 -15.283 -13.962 1.00 . A A . 151 THR O 1 1
1 1427 1 1 91 THR OG1 O 7.225 -15.130 -17.780 1.00 . A A . 151 THR OG1 1 1
1 1428 1 1 92 ILE C C 5.926 -18.497 -15.908 1.00 . A A . 152 ILE C 1 1
1 1429 1 1 92 ILE CA C 5.740 -17.352 -14.920 1.00 . A A . 152 ILE CA 1 1
1 1430 1 1 92 ILE CB C 4.325 -17.441 -14.328 1.00 . A A . 152 ILE CB 1 1
1 1431 1 1 92 ILE CD1 C 1.877 -16.947 -14.862 1.00 . A A . 152 ILE CD1 1 1
1 1432 1 1 92 ILE CG1 C 3.300 -16.994 -15.374 1.00 . A A . 152 ILE CG1 1 1
1 1433 1 1 92 ILE CG2 C 4.220 -16.599 -13.064 1.00 . A A . 152 ILE CG2 1 1
1 1434 1 1 92 ILE H H 5.511 -15.890 -16.418 1.00 . A A . 152 ILE H 1 1
1 1435 1 1 92 ILE HA H 6.454 -17.454 -14.117 1.00 . A A . 152 ILE HA 1 1
1 1436 1 1 92 ILE HB H 4.134 -18.467 -14.065 1.00 . A A . 152 ILE HB 1 1
1 1437 1 1 92 ILE HD11 H 1.214 -16.655 -15.665 1.00 . A A . 152 ILE HD11 1 1
1 1438 1 1 92 ILE HD12 H 1.809 -16.229 -14.058 1.00 . A A . 152 ILE HD12 1 1
1 1439 1 1 92 ILE HD13 H 1.593 -17.924 -14.498 1.00 . A A . 152 ILE HD13 1 1
1 1440 1 1 92 ILE HG12 H 3.557 -16.003 -15.719 1.00 . A A . 152 ILE HG12 1 1
1 1441 1 1 92 ILE HG13 H 3.329 -17.678 -16.209 1.00 . A A . 152 ILE HG13 1 1
1 1442 1 1 92 ILE HG21 H 3.319 -16.864 -12.532 1.00 . A A . 152 ILE HG21 1 1
1 1443 1 1 92 ILE HG22 H 4.187 -15.553 -13.330 1.00 . A A . 152 ILE HG22 1 1
1 1444 1 1 92 ILE HG23 H 5.078 -16.785 -12.435 1.00 . A A . 152 ILE HG23 1 1
1 1445 1 1 92 ILE N N 5.954 -16.065 -15.564 1.00 . A A . 152 ILE N 1 1
1 1446 1 1 92 ILE O O 6.116 -18.274 -17.104 1.00 . A A . 152 ILE O 1 1
1 1447 1 1 93 SER C C 4.566 -21.785 -15.818 1.00 . A A . 153 SER C 1 1
1 1448 1 1 93 SER CA C 5.721 -20.897 -16.261 1.00 . A A . 153 SER CA 1 1
1 1449 1 1 93 SER CB C 7.027 -21.690 -16.249 1.00 . A A . 153 SER CB 1 1
1 1450 1 1 93 SER H H 5.787 -19.837 -14.433 1.00 . A A . 153 SER H 1 1
1 1451 1 1 93 SER HA H 5.528 -20.556 -17.268 1.00 . A A . 153 SER HA 1 1
1 1452 1 1 93 SER HB2 H 6.823 -22.717 -16.513 1.00 . A A . 153 SER HB2 1 1
1 1453 1 1 93 SER HB3 H 7.711 -21.265 -16.967 1.00 . A A . 153 SER HB3 1 1
1 1454 1 1 93 SER HG H 7.816 -20.755 -14.720 1.00 . A A . 153 SER HG 1 1
1 1455 1 1 93 SER N N 5.824 -19.722 -15.406 1.00 . A A . 153 SER N 1 1
1 1456 1 1 93 SER O O 4.462 -22.153 -14.648 1.00 . A A . 153 SER O 1 1
1 1457 1 1 93 SER OG O 7.629 -21.664 -14.967 1.00 . A A . 153 SER OG 1 1
1 1458 1 1 94 PHE C C 2.873 -24.395 -16.415 1.00 . A A . 154 PHE C 1 1
1 1459 1 1 94 PHE CA C 2.514 -22.915 -16.474 1.00 . A A . 154 PHE CA 1 1
1 1460 1 1 94 PHE CB C 1.449 -22.679 -17.543 1.00 . A A . 154 PHE CB 1 1
1 1461 1 1 94 PHE CD1 C 0.585 -20.464 -16.739 1.00 . A A . 154 PHE CD1 1 1
1 1462 1 1 94 PHE CD2 C 1.362 -20.627 -18.986 1.00 . A A . 154 PHE CD2 1 1
1 1463 1 1 94 PHE CE1 C 0.286 -19.130 -16.935 1.00 . A A . 154 PHE CE1 1 1
1 1464 1 1 94 PHE CE2 C 1.065 -19.294 -19.188 1.00 . A A . 154 PHE CE2 1 1
1 1465 1 1 94 PHE CG C 1.125 -21.227 -17.760 1.00 . A A . 154 PHE CG 1 1
1 1466 1 1 94 PHE CZ C 0.526 -18.543 -18.161 1.00 . A A . 154 PHE CZ 1 1
1 1467 1 1 94 PHE H H 3.841 -21.790 -17.678 1.00 . A A . 154 PHE H 1 1
1 1468 1 1 94 PHE HA H 2.126 -22.609 -15.514 1.00 . A A . 154 PHE HA 1 1
1 1469 1 1 94 PHE HB2 H 1.798 -23.082 -18.482 1.00 . A A . 154 PHE HB2 1 1
1 1470 1 1 94 PHE HB3 H 0.539 -23.185 -17.254 1.00 . A A . 154 PHE HB3 1 1
1 1471 1 1 94 PHE HD1 H 0.398 -20.922 -15.779 1.00 . A A . 154 PHE HD1 1 1
1 1472 1 1 94 PHE HD2 H 1.783 -21.212 -19.790 1.00 . A A . 154 PHE HD2 1 1
1 1473 1 1 94 PHE HE1 H -0.134 -18.546 -16.129 1.00 . A A . 154 PHE HE1 1 1
1 1474 1 1 94 PHE HE2 H 1.255 -18.838 -20.150 1.00 . A A . 154 PHE HE2 1 1
1 1475 1 1 94 PHE HZ H 0.293 -17.500 -18.316 1.00 . A A . 154 PHE HZ 1 1
1 1476 1 1 94 PHE N N 3.692 -22.110 -16.763 1.00 . A A . 154 PHE N 1 1
1 1477 1 1 94 PHE O O 3.583 -24.903 -17.284 1.00 . A A . 154 PHE O 1 1
1 1478 1 1 95 SER C C 1.249 -27.218 -14.939 1.00 . A A . 155 SER C 1 1
1 1479 1 1 95 SER CA C 2.557 -26.528 -15.300 1.00 . A A . 155 SER CA 1 1
1 1480 1 1 95 SER CB C 3.626 -26.862 -14.260 1.00 . A A . 155 SER CB 1 1
1 1481 1 1 95 SER H H 1.852 -24.620 -14.708 1.00 . A A . 155 SER H 1 1
1 1482 1 1 95 SER HA H 2.881 -26.885 -16.265 1.00 . A A . 155 SER HA 1 1
1 1483 1 1 95 SER HB2 H 4.552 -26.377 -14.532 1.00 . A A . 155 SER HB2 1 1
1 1484 1 1 95 SER HB3 H 3.305 -26.510 -13.291 1.00 . A A . 155 SER HB3 1 1
1 1485 1 1 95 SER HG H 4.678 -28.475 -14.623 1.00 . A A . 155 SER HG 1 1
1 1486 1 1 95 SER N N 2.370 -25.086 -15.398 1.00 . A A . 155 SER N 1 1
1 1487 1 1 95 SER O O 0.679 -26.971 -13.877 1.00 . A A . 155 SER O 1 1
1 1488 1 1 95 SER OG O 3.849 -28.260 -14.188 1.00 . A A . 155 SER OG 1 1
1 1489 1 1 96 CYS C C -0.366 -29.895 -14.646 1.00 . A A . 156 CYS C 1 1
1 1490 1 1 96 CYS CA C -0.505 -28.745 -15.633 1.00 . A A . 156 CYS CA 1 1
1 1491 1 1 96 CYS CB C -1.057 -29.269 -16.957 1.00 . A A . 156 CYS CB 1 1
1 1492 1 1 96 CYS H H 1.286 -28.267 -16.646 1.00 . A A . 156 CYS H 1 1
1 1493 1 1 96 CYS HA H -1.195 -28.021 -15.231 1.00 . A A . 156 CYS HA 1 1
1 1494 1 1 96 CYS HB2 H -0.370 -29.994 -17.367 1.00 . A A . 156 CYS HB2 1 1
1 1495 1 1 96 CYS HB3 H -2.011 -29.744 -16.779 1.00 . A A . 156 CYS HB3 1 1
1 1496 1 1 96 CYS N N 0.771 -28.077 -15.834 1.00 . A A . 156 CYS N 1 1
1 1497 1 1 96 CYS O O 0.742 -30.281 -14.274 1.00 . A A . 156 CYS O 1 1
1 1498 1 1 96 CYS SG S -1.317 -27.979 -18.210 1.00 . A A . 156 CYS SG 1 1
1 1499 1 1 97 ASN C C -1.209 -32.868 -14.234 1.00 . A A . 157 ASN C 1 1
1 1500 1 1 97 ASN CA C -1.524 -31.625 -13.399 1.00 . A A . 157 ASN CA 1 1
1 1501 1 1 97 ASN CB C -2.893 -31.736 -12.728 1.00 . A A . 157 ASN CB 1 1
1 1502 1 1 97 ASN CG C -2.906 -32.688 -11.546 1.00 . A A . 157 ASN CG 1 1
1 1503 1 1 97 ASN H H -2.348 -30.059 -14.542 1.00 . A A . 157 ASN H 1 1
1 1504 1 1 97 ASN HA H -0.768 -31.508 -12.642 1.00 . A A . 157 ASN HA 1 1
1 1505 1 1 97 ASN HB2 H -3.189 -30.759 -12.376 1.00 . A A . 157 ASN HB2 1 1
1 1506 1 1 97 ASN HB3 H -3.606 -32.079 -13.453 1.00 . A A . 157 ASN HB3 1 1
1 1507 1 1 97 ASN HD21 H -2.245 -31.245 -10.348 1.00 . A A . 157 ASN HD21 1 1
1 1508 1 1 97 ASN HD22 H -2.513 -32.779 -9.600 1.00 . A A . 157 ASN HD22 1 1
1 1509 1 1 97 ASN N N -1.500 -30.446 -14.244 1.00 . A A . 157 ASN N 1 1
1 1510 1 1 97 ASN ND2 N -2.515 -32.187 -10.380 1.00 . A A . 157 ASN ND2 1 1
1 1511 1 1 97 ASN O O -0.782 -32.748 -15.382 1.00 . A A . 157 ASN O 1 1
1 1512 1 1 97 ASN OD1 O -3.266 -33.857 -11.678 1.00 . A A . 157 ASN OD1 1 1
1 1513 1 1 98 THR C C -1.977 -35.706 -15.387 1.00 . A A . 158 THR C 1 1
1 1514 1 1 98 THR CA C -0.972 -35.280 -14.324 1.00 . A A . 158 THR CA 1 1
1 1515 1 1 98 THR CB C -0.790 -36.438 -13.331 1.00 . A A . 158 THR CB 1 1
1 1516 1 1 98 THR CG2 C 0.354 -37.342 -13.764 1.00 . A A . 158 THR CG2 1 1
1 1517 1 1 98 THR H H -1.780 -34.101 -12.768 1.00 . A A . 158 THR H 1 1
1 1518 1 1 98 THR HA H -0.024 -35.095 -14.796 1.00 . A A . 158 THR HA 1 1
1 1519 1 1 98 THR HB H -1.698 -37.017 -13.317 1.00 . A A . 158 THR HB 1 1
1 1520 1 1 98 THR HG1 H 0.415 -35.796 -11.907 1.00 . A A . 158 THR HG1 1 1
1 1521 1 1 98 THR HG21 H 0.192 -37.667 -14.782 1.00 . A A . 158 THR HG21 1 1
1 1522 1 1 98 THR HG22 H 0.396 -38.204 -13.114 1.00 . A A . 158 THR HG22 1 1
1 1523 1 1 98 THR HG23 H 1.285 -36.798 -13.703 1.00 . A A . 158 THR HG23 1 1
1 1524 1 1 98 THR N N -1.386 -34.052 -13.658 1.00 . A A . 158 THR N 1 1
1 1525 1 1 98 THR O O -3.182 -35.756 -15.138 1.00 . A A . 158 THR O 1 1
1 1526 1 1 98 THR OG1 O -0.529 -35.929 -12.018 1.00 . A A . 158 THR OG1 1 1
1 1527 1 1 99 GLY C C -2.648 -35.525 -18.666 1.00 . A A . 159 GLY C 1 1
1 1528 1 1 99 GLY CA C -2.304 -36.566 -17.623 1.00 . A A . 159 GLY CA 1 1
1 1529 1 1 99 GLY H H -0.504 -35.926 -16.714 1.00 . A A . 159 GLY H 1 1
1 1530 1 1 99 GLY HA2 H -1.788 -37.384 -18.102 1.00 . A A . 159 GLY HA2 1 1
1 1531 1 1 99 GLY HA3 H -3.220 -36.937 -17.187 1.00 . A A . 159 GLY HA3 1 1
1 1532 1 1 99 GLY N N -1.464 -36.034 -16.566 1.00 . A A . 159 GLY N 1 1
1 1533 1 1 99 GLY O O -3.213 -35.846 -19.711 1.00 . A A . 159 GLY O 1 1
1 1534 1 1 100 TYR C C -1.633 -32.626 -20.063 1.00 . A A . 160 TYR C 1 1
1 1535 1 1 100 TYR CA C -2.768 -33.157 -19.197 1.00 . A A . 160 TYR CA 1 1
1 1536 1 1 100 TYR CB C -3.302 -32.036 -18.306 1.00 . A A . 160 TYR CB 1 1
1 1537 1 1 100 TYR CD1 C -5.732 -32.686 -18.099 1.00 . A A . 160 TYR CD1 1 1
1 1538 1 1 100 TYR CD2 C -4.428 -32.555 -16.108 1.00 . A A . 160 TYR CD2 1 1
1 1539 1 1 100 TYR CE1 C -6.838 -33.053 -17.355 1.00 . A A . 160 TYR CE1 1 1
1 1540 1 1 100 TYR CE2 C -5.529 -32.921 -15.357 1.00 . A A . 160 TYR CE2 1 1
1 1541 1 1 100 TYR CG C -4.510 -32.432 -17.489 1.00 . A A . 160 TYR CG 1 1
1 1542 1 1 100 TYR CZ C -6.732 -33.169 -15.986 1.00 . A A . 160 TYR CZ 1 1
1 1543 1 1 100 TYR H H -1.814 -34.079 -17.559 1.00 . A A . 160 TYR H 1 1
1 1544 1 1 100 TYR HA H -3.563 -33.510 -19.837 1.00 . A A . 160 TYR HA 1 1
1 1545 1 1 100 TYR HB2 H -2.524 -31.736 -17.619 1.00 . A A . 160 TYR HB2 1 1
1 1546 1 1 100 TYR HB3 H -3.578 -31.193 -18.924 1.00 . A A . 160 TYR HB3 1 1
1 1547 1 1 100 TYR HD1 H -5.813 -32.594 -19.171 1.00 . A A . 160 TYR HD1 1 1
1 1548 1 1 100 TYR HD2 H -3.484 -32.358 -15.618 1.00 . A A . 160 TYR HD2 1 1
1 1549 1 1 100 TYR HE1 H -7.780 -33.245 -17.847 1.00 . A A . 160 TYR HE1 1 1
1 1550 1 1 100 TYR HE2 H -5.444 -33.012 -14.285 1.00 . A A . 160 TYR HE2 1 1
1 1551 1 1 100 TYR HH H -7.866 -33.007 -14.443 1.00 . A A . 160 TYR HH 1 1
1 1552 1 1 100 TYR N N -2.326 -34.271 -18.373 1.00 . A A . 160 TYR N 1 1
1 1553 1 1 100 TYR O O -0.458 -32.784 -19.732 1.00 . A A . 160 TYR O 1 1
1 1554 1 1 100 TYR OH O -7.830 -33.536 -15.242 1.00 . A A . 160 TYR OH 1 1
1 1555 1 1 101 LYS C C -1.330 -29.858 -22.179 1.00 . A A . 161 LYS C 1 1
1 1556 1 1 101 LYS CA C -1.025 -31.344 -22.041 1.00 . A A . 161 LYS CA 1 1
1 1557 1 1 101 LYS CB C -1.042 -31.998 -23.423 1.00 . A A . 161 LYS CB 1 1
1 1558 1 1 101 LYS CD C -0.435 -33.962 -24.861 1.00 . A A . 161 LYS CD 1 1
1 1559 1 1 101 LYS CE C 0.073 -35.394 -24.885 1.00 . A A . 161 LYS CE 1 1
1 1560 1 1 101 LYS CG C -0.413 -33.381 -23.456 1.00 . A A . 161 LYS CG 1 1
1 1561 1 1 101 LYS H H -2.949 -31.922 -21.391 1.00 . A A . 161 LYS H 1 1
1 1562 1 1 101 LYS HA H -0.046 -31.464 -21.602 1.00 . A A . 161 LYS HA 1 1
1 1563 1 1 101 LYS HB2 H -2.067 -32.085 -23.753 1.00 . A A . 161 LYS HB2 1 1
1 1564 1 1 101 LYS HB3 H -0.505 -31.364 -24.114 1.00 . A A . 161 LYS HB3 1 1
1 1565 1 1 101 LYS HD2 H -1.451 -33.943 -25.230 1.00 . A A . 161 LYS HD2 1 1
1 1566 1 1 101 LYS HD3 H 0.191 -33.357 -25.498 1.00 . A A . 161 LYS HD3 1 1
1 1567 1 1 101 LYS HE2 H -0.570 -36.002 -24.267 1.00 . A A . 161 LYS HE2 1 1
1 1568 1 1 101 LYS HE3 H 0.040 -35.756 -25.902 1.00 . A A . 161 LYS HE3 1 1
1 1569 1 1 101 LYS HG2 H 0.612 -33.308 -23.122 1.00 . A A . 161 LYS HG2 1 1
1 1570 1 1 101 LYS HG3 H -0.964 -34.034 -22.795 1.00 . A A . 161 LYS HG3 1 1
1 1571 1 1 101 LYS HZ1 H 2.124 -35.024 -25.039 1.00 . A A . 161 LYS HZ1 1 1
1 1572 1 1 101 LYS HZ2 H 1.748 -36.498 -24.296 1.00 . A A . 161 LYS HZ2 1 1
1 1573 1 1 101 LYS HZ3 H 1.550 -35.048 -23.448 1.00 . A A . 161 LYS HZ3 1 1
1 1574 1 1 101 LYS N N -1.997 -31.983 -21.165 1.00 . A A . 161 LYS N 1 1
1 1575 1 1 101 LYS NZ N 1.472 -35.498 -24.382 1.00 . A A . 161 LYS NZ 1 1
1 1576 1 1 101 LYS O O -2.470 -29.473 -22.432 1.00 . A A . 161 LYS O 1 1
1 1577 1 1 102 LEU C C -0.806 -27.170 -23.545 1.00 . A A . 162 LEU C 1 1
1 1578 1 1 102 LEU CA C -0.486 -27.589 -22.131 1.00 . A A . 162 LEU CA 1 1
1 1579 1 1 102 LEU CB C 0.740 -26.854 -21.665 1.00 . A A . 162 LEU CB 1 1
1 1580 1 1 102 LEU CD1 C 2.114 -26.033 -19.788 1.00 . A A . 162 LEU CD1 1 1
1 1581 1 1 102 LEU CD2 C -0.286 -25.422 -19.894 1.00 . A A . 162 LEU CD2 1 1
1 1582 1 1 102 LEU CG C 0.744 -26.501 -20.190 1.00 . A A . 162 LEU CG 1 1
1 1583 1 1 102 LEU H H 0.575 -29.387 -21.804 1.00 . A A . 162 LEU H 1 1
1 1584 1 1 102 LEU HA H -1.319 -27.313 -21.496 1.00 . A A . 162 LEU HA 1 1
1 1585 1 1 102 LEU HB2 H 1.587 -27.473 -21.873 1.00 . A A . 162 LEU HB2 1 1
1 1586 1 1 102 LEU HB3 H 0.830 -25.942 -22.234 1.00 . A A . 162 LEU HB3 1 1
1 1587 1 1 102 LEU HD11 H 2.815 -26.838 -19.921 1.00 . A A . 162 LEU HD11 1 1
1 1588 1 1 102 LEU HD12 H 2.099 -25.726 -18.755 1.00 . A A . 162 LEU HD12 1 1
1 1589 1 1 102 LEU HD13 H 2.396 -25.200 -20.413 1.00 . A A . 162 LEU HD13 1 1
1 1590 1 1 102 LEU HD21 H -0.488 -25.400 -18.832 1.00 . A A . 162 LEU HD21 1 1
1 1591 1 1 102 LEU HD22 H -1.198 -25.635 -20.432 1.00 . A A . 162 LEU HD22 1 1
1 1592 1 1 102 LEU HD23 H 0.102 -24.461 -20.204 1.00 . A A . 162 LEU HD23 1 1
1 1593 1 1 102 LEU HG H 0.498 -27.380 -19.614 1.00 . A A . 162 LEU HG 1 1
1 1594 1 1 102 LEU N N -0.310 -29.027 -22.015 1.00 . A A . 162 LEU N 1 1
1 1595 1 1 102 LEU O O 0.036 -27.212 -24.444 1.00 . A A . 162 LEU O 1 1
1 1596 1 1 103 PHE C C -2.912 -24.689 -24.740 1.00 . A A . 163 PHE C 1 1
1 1597 1 1 103 PHE CA C -2.494 -26.139 -24.944 1.00 . A A . 163 PHE CA 1 1
1 1598 1 1 103 PHE CB C -3.669 -26.942 -25.510 1.00 . A A . 163 PHE CB 1 1
1 1599 1 1 103 PHE CD1 C -2.896 -28.322 -27.459 1.00 . A A . 163 PHE CD1 1 1
1 1600 1 1 103 PHE CD2 C -3.281 -29.418 -25.378 1.00 . A A . 163 PHE CD2 1 1
1 1601 1 1 103 PHE CE1 C -2.536 -29.528 -28.031 1.00 . A A . 163 PHE CE1 1 1
1 1602 1 1 103 PHE CE2 C -2.923 -30.626 -25.943 1.00 . A A . 163 PHE CE2 1 1
1 1603 1 1 103 PHE CG C -3.272 -28.254 -26.127 1.00 . A A . 163 PHE CG 1 1
1 1604 1 1 103 PHE CZ C -2.550 -30.682 -27.272 1.00 . A A . 163 PHE CZ 1 1
1 1605 1 1 103 PHE H H -2.629 -26.831 -22.943 1.00 . A A . 163 PHE H 1 1
1 1606 1 1 103 PHE HA H -1.678 -26.170 -25.651 1.00 . A A . 163 PHE HA 1 1
1 1607 1 1 103 PHE HB2 H -4.369 -27.150 -24.714 1.00 . A A . 163 PHE HB2 1 1
1 1608 1 1 103 PHE HB3 H -4.162 -26.354 -26.271 1.00 . A A . 163 PHE HB3 1 1
1 1609 1 1 103 PHE HD1 H -2.886 -27.421 -28.054 1.00 . A A . 163 PHE HD1 1 1
1 1610 1 1 103 PHE HD2 H -3.574 -29.377 -24.338 1.00 . A A . 163 PHE HD2 1 1
1 1611 1 1 103 PHE HE1 H -2.246 -29.569 -29.070 1.00 . A A . 163 PHE HE1 1 1
1 1612 1 1 103 PHE HE2 H -2.936 -31.527 -25.346 1.00 . A A . 163 PHE HE2 1 1
1 1613 1 1 103 PHE HZ H -2.270 -31.624 -27.716 1.00 . A A . 163 PHE HZ 1 1
1 1614 1 1 103 PHE N N -2.023 -26.730 -23.698 1.00 . A A . 163 PHE N 1 1
1 1615 1 1 103 PHE O O -4.098 -24.360 -24.793 1.00 . A A . 163 PHE O 1 1
1 1616 1 1 104 GLY C C -0.906 -21.589 -24.455 1.00 . A A . 164 GLY C 1 1
1 1617 1 1 104 GLY CA C -2.188 -22.394 -24.497 1.00 . A A . 164 GLY CA 1 1
1 1618 1 1 104 GLY H H -1.012 -24.146 -24.418 1.00 . A A . 164 GLY H 1 1
1 1619 1 1 104 GLY HA2 H -2.748 -22.119 -25.377 1.00 . A A . 164 GLY HA2 1 1
1 1620 1 1 104 GLY HA3 H -2.775 -22.165 -23.620 1.00 . A A . 164 GLY HA3 1 1
1 1621 1 1 104 GLY N N -1.929 -23.820 -24.531 1.00 . A A . 164 GLY N 1 1
1 1622 1 1 104 GLY O O -0.665 -20.743 -25.317 1.00 . A A . 164 GLY O 1 1
1 1623 1 1 105 SER C C 2.061 -21.972 -22.258 1.00 . A A . 165 SER C 1 1
1 1624 1 1 105 SER CA C 1.284 -21.343 -23.409 1.00 . A A . 165 SER CA 1 1
1 1625 1 1 105 SER CB C 1.254 -19.823 -23.245 1.00 . A A . 165 SER CB 1 1
1 1626 1 1 105 SER H H -0.363 -22.502 -22.765 1.00 . A A . 165 SER H 1 1
1 1627 1 1 105 SER HA H 1.778 -21.587 -24.338 1.00 . A A . 165 SER HA 1 1
1 1628 1 1 105 SER HB2 H 0.816 -19.377 -24.124 1.00 . A A . 165 SER HB2 1 1
1 1629 1 1 105 SER HB3 H 0.662 -19.569 -22.377 1.00 . A A . 165 SER HB3 1 1
1 1630 1 1 105 SER HG H 3.206 -19.996 -23.220 1.00 . A A . 165 SER HG 1 1
1 1631 1 1 105 SER N N -0.069 -21.883 -23.466 1.00 . A A . 165 SER N 1 1
1 1632 1 1 105 SER O O 1.473 -22.541 -21.338 1.00 . A A . 165 SER O 1 1
1 1633 1 1 105 SER OG O 2.561 -19.300 -23.075 1.00 . A A . 165 SER OG 1 1
1 1634 1 1 106 THR C C 4.926 -21.159 -20.526 1.00 . A A . 166 THR C 1 1
1 1635 1 1 106 THR CA C 4.231 -22.323 -21.221 1.00 . A A . 166 THR CA 1 1
1 1636 1 1 106 THR CB C 5.298 -23.316 -21.718 1.00 . A A . 166 THR CB 1 1
1 1637 1 1 106 THR CG2 C 4.652 -24.547 -22.336 1.00 . A A . 166 THR CG2 1 1
1 1638 1 1 106 THR H H 3.796 -21.443 -23.096 1.00 . A A . 166 THR H 1 1
1 1639 1 1 106 THR HA H 3.602 -22.829 -20.505 1.00 . A A . 166 THR HA 1 1
1 1640 1 1 106 THR HB H 5.896 -23.628 -20.876 1.00 . A A . 166 THR HB 1 1
1 1641 1 1 106 THR HG1 H 5.622 -22.398 -23.433 1.00 . A A . 166 THR HG1 1 1
1 1642 1 1 106 THR HG21 H 4.038 -25.041 -21.598 1.00 . A A . 166 THR HG21 1 1
1 1643 1 1 106 THR HG22 H 5.422 -25.225 -22.674 1.00 . A A . 166 THR HG22 1 1
1 1644 1 1 106 THR HG23 H 4.039 -24.250 -23.174 1.00 . A A . 166 THR HG23 1 1
1 1645 1 1 106 THR N N 3.383 -21.855 -22.309 1.00 . A A . 166 THR N 1 1
1 1646 1 1 106 THR O O 6.054 -21.295 -20.051 1.00 . A A . 166 THR O 1 1
1 1647 1 1 106 THR OG1 O 6.147 -22.683 -22.682 1.00 . A A . 166 THR OG1 1 1
1 1648 1 1 107 SER C C 3.919 -17.594 -20.158 1.00 . A A . 167 SER C 1 1
1 1649 1 1 107 SER CA C 4.796 -18.808 -19.866 1.00 . A A . 167 SER CA 1 1
1 1650 1 1 107 SER CB C 6.218 -18.545 -20.374 1.00 . A A . 167 SER CB 1 1
1 1651 1 1 107 SER H H 3.331 -19.992 -20.836 1.00 . A A . 167 SER H 1 1
1 1652 1 1 107 SER HA H 4.828 -18.965 -18.799 1.00 . A A . 167 SER HA 1 1
1 1653 1 1 107 SER HB2 H 6.582 -17.621 -19.952 1.00 . A A . 167 SER HB2 1 1
1 1654 1 1 107 SER HB3 H 6.862 -19.357 -20.070 1.00 . A A . 167 SER HB3 1 1
1 1655 1 1 107 SER HG H 5.462 -18.859 -22.155 1.00 . A A . 167 SER HG 1 1
1 1656 1 1 107 SER N N 4.241 -20.017 -20.472 1.00 . A A . 167 SER N 1 1
1 1657 1 1 107 SER O O 3.129 -17.596 -21.103 1.00 . A A . 167 SER O 1 1
1 1658 1 1 107 SER OG O 6.246 -18.445 -21.787 1.00 . A A . 167 SER OG 1 1
1 1659 1 1 108 SER C C 4.128 -14.164 -18.874 1.00 . A A . 168 SER C 1 1
1 1660 1 1 108 SER CA C 3.375 -15.293 -19.554 1.00 . A A . 168 SER CA 1 1
1 1661 1 1 108 SER CB C 1.950 -15.373 -19.006 1.00 . A A . 168 SER CB 1 1
1 1662 1 1 108 SER H H 4.712 -16.632 -18.598 1.00 . A A . 168 SER H 1 1
1 1663 1 1 108 SER HA H 3.338 -15.100 -20.616 1.00 . A A . 168 SER HA 1 1
1 1664 1 1 108 SER HB2 H 1.384 -16.086 -19.585 1.00 . A A . 168 SER HB2 1 1
1 1665 1 1 108 SER HB3 H 1.981 -15.690 -17.975 1.00 . A A . 168 SER HB3 1 1
1 1666 1 1 108 SER HG H 1.404 -13.752 -19.960 1.00 . A A . 168 SER HG 1 1
1 1667 1 1 108 SER N N 4.081 -16.554 -19.348 1.00 . A A . 168 SER N 1 1
1 1668 1 1 108 SER O O 4.916 -14.406 -17.967 1.00 . A A . 168 SER O 1 1
1 1669 1 1 108 SER OG O 1.304 -14.114 -19.077 1.00 . A A . 168 SER OG 1 1
1 1670 1 1 109 PHE C C 4.017 -10.790 -18.143 1.00 . A A . 169 PHE C 1 1
1 1671 1 1 109 PHE CA C 4.784 -11.838 -18.932 1.00 . A A . 169 PHE CA 1 1
1 1672 1 1 109 PHE CB C 5.429 -11.183 -20.153 1.00 . A A . 169 PHE CB 1 1
1 1673 1 1 109 PHE CD1 C 6.581 -13.038 -21.388 1.00 . A A . 169 PHE CD1 1 1
1 1674 1 1 109 PHE CD2 C 4.687 -12.002 -22.402 1.00 . A A . 169 PHE CD2 1 1
1 1675 1 1 109 PHE CE1 C 6.713 -13.874 -22.481 1.00 . A A . 169 PHE CE1 1 1
1 1676 1 1 109 PHE CE2 C 4.813 -12.836 -23.497 1.00 . A A . 169 PHE CE2 1 1
1 1677 1 1 109 PHE CG C 5.568 -12.094 -21.337 1.00 . A A . 169 PHE CG 1 1
1 1678 1 1 109 PHE CZ C 5.828 -13.773 -23.536 1.00 . A A . 169 PHE CZ 1 1
1 1679 1 1 109 PHE H H 3.190 -12.775 -19.966 1.00 . A A . 169 PHE H 1 1
1 1680 1 1 109 PHE HA H 5.562 -12.240 -18.308 1.00 . A A . 169 PHE HA 1 1
1 1681 1 1 109 PHE HB2 H 4.833 -10.339 -20.450 1.00 . A A . 169 PHE HB2 1 1
1 1682 1 1 109 PHE HB3 H 6.417 -10.839 -19.883 1.00 . A A . 169 PHE HB3 1 1
1 1683 1 1 109 PHE HD1 H 7.274 -13.117 -20.564 1.00 . A A . 169 PHE HD1 1 1
1 1684 1 1 109 PHE HD2 H 3.893 -11.268 -22.373 1.00 . A A . 169 PHE HD2 1 1
1 1685 1 1 109 PHE HE1 H 7.508 -14.605 -22.509 1.00 . A A . 169 PHE HE1 1 1
1 1686 1 1 109 PHE HE2 H 4.121 -12.755 -24.322 1.00 . A A . 169 PHE HE2 1 1
1 1687 1 1 109 PHE HZ H 5.929 -14.425 -24.391 1.00 . A A . 169 PHE HZ 1 1
1 1688 1 1 109 PHE N N 3.918 -12.938 -19.332 1.00 . A A . 169 PHE N 1 1
1 1689 1 1 109 PHE O O 2.930 -10.367 -18.537 1.00 . A A . 169 PHE O 1 1
1 1690 1 1 110 CYS C C 4.746 -7.883 -17.122 1.00 . A A . 170 CYS C 1 1
1 1691 1 1 110 CYS CA C 4.195 -9.107 -16.400 1.00 . A A . 170 CYS CA 1 1
1 1692 1 1 110 CYS CB C 4.680 -9.091 -14.955 1.00 . A A . 170 CYS CB 1 1
1 1693 1 1 110 CYS H H 5.410 -10.814 -16.707 1.00 . A A . 170 CYS H 1 1
1 1694 1 1 110 CYS HA H 3.112 -9.077 -16.415 1.00 . A A . 170 CYS HA 1 1
1 1695 1 1 110 CYS HB2 H 4.081 -9.773 -14.372 1.00 . A A . 170 CYS HB2 1 1
1 1696 1 1 110 CYS HB3 H 5.712 -9.412 -14.925 1.00 . A A . 170 CYS HB3 1 1
1 1697 1 1 110 CYS N N 4.627 -10.331 -17.058 1.00 . A A . 170 CYS N 1 1
1 1698 1 1 110 CYS O O 5.950 -7.628 -17.091 1.00 . A A . 170 CYS O 1 1
1 1699 1 1 110 CYS SG S 4.592 -7.450 -14.170 1.00 . A A . 170 CYS SG 1 1
1 1700 1 1 111 LEU C C 3.375 -4.696 -17.717 1.00 . A A . 171 LEU C 1 1
1 1701 1 1 111 LEU CA C 4.252 -5.807 -18.276 1.00 . A A . 171 LEU CA 1 1
1 1702 1 1 111 LEU CB C 4.198 -5.799 -19.806 1.00 . A A . 171 LEU CB 1 1
1 1703 1 1 111 LEU CD1 C 1.766 -6.430 -19.960 1.00 . A A . 171 LEU CD1 1 1
1 1704 1 1 111 LEU CD2 C 3.244 -6.619 -21.953 1.00 . A A . 171 LEU CD2 1 1
1 1705 1 1 111 LEU CG C 3.173 -6.737 -20.445 1.00 . A A . 171 LEU CG 1 1
1 1706 1 1 111 LEU H H 2.930 -7.399 -17.812 1.00 . A A . 171 LEU H 1 1
1 1707 1 1 111 LEU HA H 5.270 -5.624 -17.968 1.00 . A A . 171 LEU HA 1 1
1 1708 1 1 111 LEU HB2 H 3.978 -4.793 -20.129 1.00 . A A . 171 LEU HB2 1 1
1 1709 1 1 111 LEU HB3 H 5.176 -6.070 -20.177 1.00 . A A . 171 LEU HB3 1 1
1 1710 1 1 111 LEU HD11 H 1.740 -6.469 -18.881 1.00 . A A . 171 LEU HD11 1 1
1 1711 1 1 111 LEU HD12 H 1.081 -7.162 -20.362 1.00 . A A . 171 LEU HD12 1 1
1 1712 1 1 111 LEU HD13 H 1.480 -5.444 -20.293 1.00 . A A . 171 LEU HD13 1 1
1 1713 1 1 111 LEU HD21 H 4.186 -7.014 -22.300 1.00 . A A . 171 LEU HD21 1 1
1 1714 1 1 111 LEU HD22 H 3.165 -5.576 -22.234 1.00 . A A . 171 LEU HD22 1 1
1 1715 1 1 111 LEU HD23 H 2.433 -7.178 -22.394 1.00 . A A . 171 LEU HD23 1 1
1 1716 1 1 111 LEU HG H 3.406 -7.758 -20.176 1.00 . A A . 171 LEU HG 1 1
1 1717 1 1 111 LEU N N 3.864 -7.107 -17.739 1.00 . A A . 171 LEU N 1 1
1 1718 1 1 111 LEU O O 2.161 -4.847 -17.582 1.00 . A A . 171 LEU O 1 1
1 1719 1 1 112 ILE C C 3.377 -1.252 -17.730 1.00 . A A . 172 ILE C 1 1
1 1720 1 1 112 ILE CA C 3.309 -2.446 -16.797 1.00 . A A . 172 ILE CA 1 1
1 1721 1 1 112 ILE CB C 3.921 -2.048 -15.445 1.00 . A A . 172 ILE CB 1 1
1 1722 1 1 112 ILE CD1 C 2.984 -4.256 -14.599 1.00 . A A . 172 ILE CD1 1 1
1 1723 1 1 112 ILE CG1 C 4.128 -3.278 -14.559 1.00 . A A . 172 ILE CG1 1 1
1 1724 1 1 112 ILE CG2 C 3.034 -1.031 -14.756 1.00 . A A . 172 ILE CG2 1 1
1 1725 1 1 112 ILE H H 4.976 -3.524 -17.526 1.00 . A A . 172 ILE H 1 1
1 1726 1 1 112 ILE HA H 2.276 -2.723 -16.644 1.00 . A A . 172 ILE HA 1 1
1 1727 1 1 112 ILE HB H 4.878 -1.582 -15.631 1.00 . A A . 172 ILE HB 1 1
1 1728 1 1 112 ILE HD11 H 2.102 -3.787 -14.192 1.00 . A A . 172 ILE HD11 1 1
1 1729 1 1 112 ILE HD12 H 3.233 -5.129 -14.014 1.00 . A A . 172 ILE HD12 1 1
1 1730 1 1 112 ILE HD13 H 2.797 -4.545 -15.623 1.00 . A A . 172 ILE HD13 1 1
1 1731 1 1 112 ILE HG12 H 5.022 -3.798 -14.871 1.00 . A A . 172 ILE HG12 1 1
1 1732 1 1 112 ILE HG13 H 4.243 -2.957 -13.539 1.00 . A A . 172 ILE HG13 1 1
1 1733 1 1 112 ILE HG21 H 2.098 -1.494 -14.481 1.00 . A A . 172 ILE HG21 1 1
1 1734 1 1 112 ILE HG22 H 2.846 -0.210 -15.432 1.00 . A A . 172 ILE HG22 1 1
1 1735 1 1 112 ILE HG23 H 3.529 -0.662 -13.872 1.00 . A A . 172 ILE HG23 1 1
1 1736 1 1 112 ILE N N 4.009 -3.583 -17.379 1.00 . A A . 172 ILE N 1 1
1 1737 1 1 112 ILE O O 2.537 -0.353 -17.693 1.00 . A A . 172 ILE O 1 1
1 1738 1 1 113 SER C C 3.751 -0.266 -20.722 1.00 . A A . 173 SER C 1 1
1 1739 1 1 113 SER CA C 4.672 -0.190 -19.502 1.00 . A A . 173 SER CA 1 1
1 1740 1 1 113 SER CB C 6.130 -0.256 -19.958 1.00 . A A . 173 SER CB 1 1
1 1741 1 1 113 SER H H 5.018 -2.027 -18.504 1.00 . A A . 173 SER H 1 1
1 1742 1 1 113 SER HA H 4.505 0.747 -18.995 1.00 . A A . 173 SER HA 1 1
1 1743 1 1 113 SER HB2 H 6.777 -0.169 -19.097 1.00 . A A . 173 SER HB2 1 1
1 1744 1 1 113 SER HB3 H 6.306 -1.205 -20.448 1.00 . A A . 173 SER HB3 1 1
1 1745 1 1 113 SER HG H 7.297 0.636 -21.254 1.00 . A A . 173 SER HG 1 1
1 1746 1 1 113 SER N N 4.404 -1.269 -18.555 1.00 . A A . 173 SER N 1 1
1 1747 1 1 113 SER O O 4.211 -0.218 -21.863 1.00 . A A . 173 SER O 1 1
1 1748 1 1 113 SER OG O 6.433 0.791 -20.864 1.00 . A A . 173 SER OG 1 1
1 1749 1 1 114 GLY C C 0.107 0.138 -21.076 1.00 . A A . 174 GLY C 1 1
1 1750 1 1 114 GLY CA C 1.483 -0.275 -21.558 1.00 . A A . 174 GLY CA 1 1
1 1751 1 1 114 GLY H H 2.136 -0.451 -19.553 1.00 . A A . 174 GLY H 1 1
1 1752 1 1 114 GLY HA2 H 1.828 0.443 -22.285 1.00 . A A . 174 GLY HA2 1 1
1 1753 1 1 114 GLY HA3 H 1.411 -1.244 -22.029 1.00 . A A . 174 GLY HA3 1 1
1 1754 1 1 114 GLY N N 2.447 -0.349 -20.475 1.00 . A A . 174 GLY N 1 1
1 1755 1 1 114 GLY O O -0.411 1.183 -21.469 1.00 . A A . 174 GLY O 1 1
1 1756 1 1 115 SER C C -1.861 -0.643 -18.190 1.00 . A A . 175 SER C 1 1
1 1757 1 1 115 SER CA C -1.820 -0.429 -19.700 1.00 . A A . 175 SER CA 1 1
1 1758 1 1 115 SER CB C -2.836 -1.344 -20.380 1.00 . A A . 175 SER CB 1 1
1 1759 1 1 115 SER H H -0.018 -1.502 -19.940 1.00 . A A . 175 SER H 1 1
1 1760 1 1 115 SER HA H -2.070 0.598 -19.917 1.00 . A A . 175 SER HA 1 1
1 1761 1 1 115 SER HB2 H -2.551 -2.372 -20.218 1.00 . A A . 175 SER HB2 1 1
1 1762 1 1 115 SER HB3 H -3.811 -1.169 -19.959 1.00 . A A . 175 SER HB3 1 1
1 1763 1 1 115 SER HG H -3.566 -1.655 -22.171 1.00 . A A . 175 SER HG 1 1
1 1764 1 1 115 SER N N -0.487 -0.690 -20.222 1.00 . A A . 175 SER N 1 1
1 1765 1 1 115 SER O O -2.855 -1.134 -17.657 1.00 . A A . 175 SER O 1 1
1 1766 1 1 115 SER OG O -2.890 -1.100 -21.776 1.00 . A A . 175 SER OG 1 1
1 1767 1 1 116 SER C C -0.551 -1.920 -15.711 1.00 . A A . 176 SER C 1 1
1 1768 1 1 116 SER CA C -0.651 -0.444 -16.069 1.00 . A A . 176 SER CA 1 1
1 1769 1 1 116 SER CB C -1.834 0.204 -15.338 1.00 . A A . 176 SER CB 1 1
1 1770 1 1 116 SER H H -0.010 0.093 -18.012 1.00 . A A . 176 SER H 1 1
1 1771 1 1 116 SER HA H 0.262 0.046 -15.760 1.00 . A A . 176 SER HA 1 1
1 1772 1 1 116 SER HB2 H -1.541 0.442 -14.326 1.00 . A A . 176 SER HB2 1 1
1 1773 1 1 116 SER HB3 H -2.118 1.111 -15.852 1.00 . A A . 176 SER HB3 1 1
1 1774 1 1 116 SER HG H -3.708 -0.233 -15.709 1.00 . A A . 176 SER HG 1 1
1 1775 1 1 116 SER N N -0.769 -0.281 -17.517 1.00 . A A . 176 SER N 1 1
1 1776 1 1 116 SER O O -0.538 -2.773 -16.597 1.00 . A A . 176 SER O 1 1
1 1777 1 1 116 SER OG O -2.956 -0.662 -15.294 1.00 . A A . 176 SER OG 1 1
1 1778 1 1 117 VAL C C -1.092 -4.582 -14.618 1.00 . A A . 177 VAL C 1 1
1 1779 1 1 117 VAL CA C -0.140 -3.579 -13.987 1.00 . A A . 177 VAL CA 1 1
1 1780 1 1 117 VAL CB C -0.173 -3.729 -12.454 1.00 . A A . 177 VAL CB 1 1
1 1781 1 1 117 VAL CG1 C 1.131 -3.230 -11.845 1.00 . A A . 177 VAL CG1 1 1
1 1782 1 1 117 VAL CG2 C -1.367 -2.993 -11.867 1.00 . A A . 177 VAL CG2 1 1
1 1783 1 1 117 VAL H H -0.540 -1.511 -13.749 1.00 . A A . 177 VAL H 1 1
1 1784 1 1 117 VAL HA H 0.859 -3.806 -14.320 1.00 . A A . 177 VAL HA 1 1
1 1785 1 1 117 VAL HB H -0.274 -4.778 -12.220 1.00 . A A . 177 VAL HB 1 1
1 1786 1 1 117 VAL HG11 H 1.198 -2.159 -11.957 1.00 . A A . 177 VAL HG11 1 1
1 1787 1 1 117 VAL HG12 H 1.968 -3.695 -12.350 1.00 . A A . 177 VAL HG12 1 1
1 1788 1 1 117 VAL HG13 H 1.160 -3.485 -10.796 1.00 . A A . 177 VAL HG13 1 1
1 1789 1 1 117 VAL HG21 H -1.457 -3.235 -10.818 1.00 . A A . 177 VAL HG21 1 1
1 1790 1 1 117 VAL HG22 H -2.266 -3.295 -12.384 1.00 . A A . 177 VAL HG22 1 1
1 1791 1 1 117 VAL HG23 H -1.224 -1.930 -11.981 1.00 . A A . 177 VAL HG23 1 1
1 1792 1 1 117 VAL N N -0.441 -2.220 -14.419 1.00 . A A . 177 VAL N 1 1
1 1793 1 1 117 VAL O O -2.256 -4.688 -14.230 1.00 . A A . 177 VAL O 1 1
1 1794 1 1 118 GLN C C -0.496 -7.372 -16.903 1.00 . A A . 178 GLN C 1 1
1 1795 1 1 118 GLN CA C -1.388 -6.270 -16.345 1.00 . A A . 178 GLN CA 1 1
1 1796 1 1 118 GLN CB C -2.152 -5.586 -17.472 1.00 . A A . 178 GLN CB 1 1
1 1797 1 1 118 GLN CD C -3.847 -5.816 -19.327 1.00 . A A . 178 GLN CD 1 1
1 1798 1 1 118 GLN CG C -3.192 -6.475 -18.132 1.00 . A A . 178 GLN CG 1 1
1 1799 1 1 118 GLN H H 0.360 -5.203 -15.851 1.00 . A A . 178 GLN H 1 1
1 1800 1 1 118 GLN HA H -2.092 -6.705 -15.659 1.00 . A A . 178 GLN HA 1 1
1 1801 1 1 118 GLN HB2 H -2.653 -4.717 -17.073 1.00 . A A . 178 GLN HB2 1 1
1 1802 1 1 118 GLN HB3 H -1.449 -5.273 -18.221 1.00 . A A . 178 GLN HB3 1 1
1 1803 1 1 118 GLN HE21 H -4.073 -7.585 -20.207 1.00 . A A . 178 GLN HE21 1 1
1 1804 1 1 118 GLN HE22 H -4.659 -6.224 -21.095 1.00 . A A . 178 GLN HE22 1 1
1 1805 1 1 118 GLN HG2 H -2.715 -7.388 -18.456 1.00 . A A . 178 GLN HG2 1 1
1 1806 1 1 118 GLN HG3 H -3.959 -6.709 -17.407 1.00 . A A . 178 GLN HG3 1 1
1 1807 1 1 118 GLN N N -0.589 -5.303 -15.616 1.00 . A A . 178 GLN N 1 1
1 1808 1 1 118 GLN NE2 N -4.231 -6.623 -20.309 1.00 . A A . 178 GLN NE2 1 1
1 1809 1 1 118 GLN O O 0.712 -7.183 -17.050 1.00 . A A . 178 GLN O 1 1
1 1810 1 1 118 GLN OE1 O -4.005 -4.597 -19.369 1.00 . A A . 178 GLN OE1 1 1
1 1811 1 1 119 TRP C C -0.772 -9.899 -19.224 1.00 . A A . 179 TRP C 1 1
1 1812 1 1 119 TRP CA C -0.336 -9.623 -17.790 1.00 . A A . 179 TRP CA 1 1
1 1813 1 1 119 TRP CB C -0.511 -10.877 -16.942 1.00 . A A . 179 TRP CB 1 1
1 1814 1 1 119 TRP CD1 C 0.338 -10.129 -14.639 1.00 . A A . 179 TRP CD1 1 1
1 1815 1 1 119 TRP CD2 C 1.480 -11.831 -15.541 1.00 . A A . 179 TRP CD2 1 1
1 1816 1 1 119 TRP CE2 C 2.045 -11.526 -14.289 1.00 . A A . 179 TRP CE2 1 1
1 1817 1 1 119 TRP CE3 C 2.033 -12.869 -16.295 1.00 . A A . 179 TRP CE3 1 1
1 1818 1 1 119 TRP CG C 0.391 -10.927 -15.748 1.00 . A A . 179 TRP CG 1 1
1 1819 1 1 119 TRP CH2 C 3.653 -13.237 -14.535 1.00 . A A . 179 TRP CH2 1 1
1 1820 1 1 119 TRP CZ2 C 3.136 -12.226 -13.776 1.00 . A A . 179 TRP CZ2 1 1
1 1821 1 1 119 TRP CZ3 C 3.113 -13.560 -15.783 1.00 . A A . 179 TRP CZ3 1 1
1 1822 1 1 119 TRP H H -2.052 -8.613 -17.069 1.00 . A A . 179 TRP H 1 1
1 1823 1 1 119 TRP HA H 0.708 -9.347 -17.792 1.00 . A A . 179 TRP HA 1 1
1 1824 1 1 119 TRP HB2 H -1.526 -10.920 -16.590 1.00 . A A . 179 TRP HB2 1 1
1 1825 1 1 119 TRP HB3 H -0.306 -11.745 -17.550 1.00 . A A . 179 TRP HB3 1 1
1 1826 1 1 119 TRP HD1 H -0.382 -9.337 -14.492 1.00 . A A . 179 TRP HD1 1 1
1 1827 1 1 119 TRP HE1 H 1.500 -10.056 -12.892 1.00 . A A . 179 TRP HE1 1 1
1 1828 1 1 119 TRP HE3 H 1.631 -13.135 -17.261 1.00 . A A . 179 TRP HE3 1 1
1 1829 1 1 119 TRP HH2 H 4.498 -13.804 -14.175 1.00 . A A . 179 TRP HH2 1 1
1 1830 1 1 119 TRP HZ2 H 3.565 -11.994 -12.816 1.00 . A A . 179 TRP HZ2 1 1
1 1831 1 1 119 TRP HZ3 H 3.552 -14.366 -16.352 1.00 . A A . 179 TRP HZ3 1 1
1 1832 1 1 119 TRP N N -1.088 -8.515 -17.218 1.00 . A A . 179 TRP N 1 1
1 1833 1 1 119 TRP NE1 N 1.332 -10.482 -13.758 1.00 . A A . 179 TRP NE1 1 1
1 1834 1 1 119 TRP O O -1.864 -9.511 -19.638 1.00 . A A . 179 TRP O 1 1
1 1835 1 1 120 SER C C -1.172 -11.887 -21.606 1.00 . A A . 180 SER C 1 1
1 1836 1 1 120 SER CA C -0.138 -10.788 -21.397 1.00 . A A . 180 SER CA 1 1
1 1837 1 1 120 SER CB C 1.169 -11.164 -22.097 1.00 . A A . 180 SER CB 1 1
1 1838 1 1 120 SER H H 0.926 -10.887 -19.579 1.00 . A A . 180 SER H 1 1
1 1839 1 1 120 SER HA H -0.511 -9.870 -21.822 1.00 . A A . 180 SER HA 1 1
1 1840 1 1 120 SER HB2 H 1.859 -10.336 -22.037 1.00 . A A . 180 SER HB2 1 1
1 1841 1 1 120 SER HB3 H 1.598 -12.029 -21.612 1.00 . A A . 180 SER HB3 1 1
1 1842 1 1 120 SER HG H 1.757 -11.806 -23.852 1.00 . A A . 180 SER HG 1 1
1 1843 1 1 120 SER N N 0.099 -10.556 -19.980 1.00 . A A . 180 SER N 1 1
1 1844 1 1 120 SER O O -2.266 -11.639 -22.112 1.00 . A A . 180 SER O 1 1
1 1845 1 1 120 SER OG O 0.946 -11.473 -23.462 1.00 . A A . 180 SER OG 1 1
1 1846 1 1 121 ASP C C -2.108 -14.965 -20.308 1.00 . A A . 181 ASP C 1 1
1 1847 1 1 121 ASP CA C -1.590 -14.279 -21.570 1.00 . A A . 181 ASP CA 1 1
1 1848 1 1 121 ASP CB C -0.753 -15.260 -22.394 1.00 . A A . 181 ASP CB 1 1
1 1849 1 1 121 ASP CG C -1.560 -16.446 -22.881 1.00 . A A . 181 ASP CG 1 1
1 1850 1 1 121 ASP H H 0.045 -13.228 -20.771 1.00 . A A . 181 ASP H 1 1
1 1851 1 1 121 ASP HA H -2.427 -13.953 -22.159 1.00 . A A . 181 ASP HA 1 1
1 1852 1 1 121 ASP HB2 H -0.351 -14.745 -23.253 1.00 . A A . 181 ASP HB2 1 1
1 1853 1 1 121 ASP HB3 H 0.060 -15.626 -21.785 1.00 . A A . 181 ASP HB3 1 1
1 1854 1 1 121 ASP N N -0.798 -13.109 -21.244 1.00 . A A . 181 ASP N 1 1
1 1855 1 1 121 ASP O O -1.386 -15.729 -19.669 1.00 . A A . 181 ASP O 1 1
1 1856 1 1 121 ASP OD1 O -2.213 -16.324 -23.939 1.00 . A A . 181 ASP OD1 1 1
1 1857 1 1 121 ASP OD2 O -1.535 -17.498 -22.209 1.00 . A A . 181 ASP OD2 1 1
1 1858 1 1 122 PRO C C -4.236 -16.905 -19.150 1.00 . A A . 182 PRO C 1 1
1 1859 1 1 122 PRO CA C -4.042 -15.429 -18.846 1.00 . A A . 182 PRO CA 1 1
1 1860 1 1 122 PRO CB C -5.391 -14.716 -18.715 1.00 . A A . 182 PRO CB 1 1
1 1861 1 1 122 PRO CD C -4.284 -13.749 -20.599 1.00 . A A . 182 PRO CD 1 1
1 1862 1 1 122 PRO CG C -5.637 -14.117 -20.057 1.00 . A A . 182 PRO CG 1 1
1 1863 1 1 122 PRO HA H -3.492 -15.336 -17.925 1.00 . A A . 182 PRO HA 1 1
1 1864 1 1 122 PRO HB2 H -6.156 -15.433 -18.454 1.00 . A A . 182 PRO HB2 1 1
1 1865 1 1 122 PRO HB3 H -5.327 -13.957 -17.949 1.00 . A A . 182 PRO HB3 1 1
1 1866 1 1 122 PRO HD2 H -4.263 -13.863 -21.673 1.00 . A A . 182 PRO HD2 1 1
1 1867 1 1 122 PRO HD3 H -4.025 -12.737 -20.320 1.00 . A A . 182 PRO HD3 1 1
1 1868 1 1 122 PRO HG2 H -6.117 -14.839 -20.701 1.00 . A A . 182 PRO HG2 1 1
1 1869 1 1 122 PRO HG3 H -6.254 -13.235 -19.959 1.00 . A A . 182 PRO HG3 1 1
1 1870 1 1 122 PRO N N -3.382 -14.720 -19.948 1.00 . A A . 182 PRO N 1 1
1 1871 1 1 122 PRO O O -3.459 -17.496 -19.898 1.00 . A A . 182 PRO O 1 1
1 1872 1 1 123 LEU C C -5.095 -19.544 -19.889 1.00 . A A . 183 LEU C 1 1
1 1873 1 1 123 LEU CA C -5.395 -18.950 -18.521 1.00 . A A . 183 LEU CA 1 1
1 1874 1 1 123 LEU CB C -6.812 -19.340 -18.104 1.00 . A A . 183 LEU CB 1 1
1 1875 1 1 123 LEU CD1 C -6.605 -20.589 -15.938 1.00 . A A . 183 LEU CD1 1 1
1 1876 1 1 123 LEU CD2 C -6.471 -18.102 -15.932 1.00 . A A . 183 LEU CD2 1 1
1 1877 1 1 123 LEU CG C -7.103 -19.316 -16.597 1.00 . A A . 183 LEU CG 1 1
1 1878 1 1 123 LEU H H -5.895 -16.957 -18.037 1.00 . A A . 183 LEU H 1 1
1 1879 1 1 123 LEU HA H -4.698 -19.352 -17.802 1.00 . A A . 183 LEU HA 1 1
1 1880 1 1 123 LEU HB2 H -7.498 -18.669 -18.592 1.00 . A A . 183 LEU HB2 1 1
1 1881 1 1 123 LEU HB3 H -6.996 -20.340 -18.469 1.00 . A A . 183 LEU HB3 1 1
1 1882 1 1 123 LEU HD11 H -7.000 -20.654 -14.935 1.00 . A A . 183 LEU HD11 1 1
1 1883 1 1 123 LEU HD12 H -5.525 -20.573 -15.897 1.00 . A A . 183 LEU HD12 1 1
1 1884 1 1 123 LEU HD13 H -6.929 -21.444 -16.511 1.00 . A A . 183 LEU HD13 1 1
1 1885 1 1 123 LEU HD21 H -5.393 -18.199 -15.960 1.00 . A A . 183 LEU HD21 1 1
1 1886 1 1 123 LEU HD22 H -6.801 -18.040 -14.905 1.00 . A A . 183 LEU HD22 1 1
1 1887 1 1 123 LEU HD23 H -6.765 -17.207 -16.460 1.00 . A A . 183 LEU HD23 1 1
1 1888 1 1 123 LEU HG H -8.170 -19.257 -16.445 1.00 . A A . 183 LEU HG 1 1
1 1889 1 1 123 LEU N N -5.247 -17.502 -18.527 1.00 . A A . 183 LEU N 1 1
1 1890 1 1 123 LEU O O -5.799 -19.271 -20.862 1.00 . A A . 183 LEU O 1 1
1 1891 1 1 124 PRO C C -5.050 -22.378 -21.066 1.00 . A A . 184 PRO C 1 1
1 1892 1 1 124 PRO CA C -3.933 -21.345 -21.082 1.00 . A A . 184 PRO CA 1 1
1 1893 1 1 124 PRO CB C -2.572 -22.016 -20.828 1.00 . A A . 184 PRO CB 1 1
1 1894 1 1 124 PRO CD C -3.054 -20.629 -18.941 1.00 . A A . 184 PRO CD 1 1
1 1895 1 1 124 PRO CG C -1.929 -21.223 -19.738 1.00 . A A . 184 PRO CG 1 1
1 1896 1 1 124 PRO HA H -3.923 -20.831 -22.033 1.00 . A A . 184 PRO HA 1 1
1 1897 1 1 124 PRO HB2 H -2.727 -23.043 -20.526 1.00 . A A . 184 PRO HB2 1 1
1 1898 1 1 124 PRO HB3 H -1.983 -21.991 -21.733 1.00 . A A . 184 PRO HB3 1 1
1 1899 1 1 124 PRO HD2 H -3.396 -21.321 -18.190 1.00 . A A . 184 PRO HD2 1 1
1 1900 1 1 124 PRO HD3 H -2.753 -19.699 -18.487 1.00 . A A . 184 PRO HD3 1 1
1 1901 1 1 124 PRO HG2 H -1.330 -21.871 -19.115 1.00 . A A . 184 PRO HG2 1 1
1 1902 1 1 124 PRO HG3 H -1.318 -20.440 -20.165 1.00 . A A . 184 PRO HG3 1 1
1 1903 1 1 124 PRO N N -4.084 -20.418 -19.965 1.00 . A A . 184 PRO N 1 1
1 1904 1 1 124 PRO O O -6.147 -22.104 -20.579 1.00 . A A . 184 PRO O 1 1
1 1905 1 1 125 GLU C C -4.652 -25.901 -20.754 1.00 . A A . 185 GLU C 1 1
1 1906 1 1 125 GLU CA C -5.541 -24.736 -21.133 1.00 . A A . 185 GLU CA 1 1
1 1907 1 1 125 GLU CB C -6.484 -25.167 -22.252 1.00 . A A . 185 GLU CB 1 1
1 1908 1 1 125 GLU CD C -7.588 -24.594 -24.444 1.00 . A A . 185 GLU CD 1 1
1 1909 1 1 125 GLU CG C -6.781 -24.080 -23.269 1.00 . A A . 185 GLU CG 1 1
1 1910 1 1 125 GLU H H -3.958 -23.708 -22.078 1.00 . A A . 185 GLU H 1 1
1 1911 1 1 125 GLU HA H -6.129 -24.456 -20.272 1.00 . A A . 185 GLU HA 1 1
1 1912 1 1 125 GLU HB2 H -6.055 -26.015 -22.768 1.00 . A A . 185 GLU HB2 1 1
1 1913 1 1 125 GLU HB3 H -7.412 -25.467 -21.805 1.00 . A A . 185 GLU HB3 1 1
1 1914 1 1 125 GLU HG2 H -7.339 -23.293 -22.784 1.00 . A A . 185 GLU HG2 1 1
1 1915 1 1 125 GLU HG3 H -5.847 -23.682 -23.639 1.00 . A A . 185 GLU HG3 1 1
1 1916 1 1 125 GLU N N -4.751 -23.584 -21.520 1.00 . A A . 185 GLU N 1 1
1 1917 1 1 125 GLU O O -3.483 -25.964 -21.136 1.00 . A A . 185 GLU O 1 1
1 1918 1 1 125 GLU OE1 O -8.834 -24.593 -24.355 1.00 . A A . 185 GLU OE1 1 1
1 1919 1 1 125 GLU OE2 O -6.975 -25.001 -25.453 1.00 . A A . 185 GLU OE2 1 1
1 1920 1 1 126 CYS C C -5.452 -29.250 -20.299 1.00 . A A . 186 CYS C 1 1
1 1921 1 1 126 CYS CA C -4.587 -28.111 -19.776 1.00 . A A . 186 CYS CA 1 1
1 1922 1 1 126 CYS CB C -4.323 -28.266 -18.279 1.00 . A A . 186 CYS CB 1 1
1 1923 1 1 126 CYS H H -6.137 -26.694 -19.689 1.00 . A A . 186 CYS H 1 1
1 1924 1 1 126 CYS HA H -3.644 -28.117 -20.303 1.00 . A A . 186 CYS HA 1 1
1 1925 1 1 126 CYS HB2 H -5.238 -28.078 -17.736 1.00 . A A . 186 CYS HB2 1 1
1 1926 1 1 126 CYS HB3 H -3.988 -29.273 -18.079 1.00 . A A . 186 CYS HB3 1 1
1 1927 1 1 126 CYS N N -5.233 -26.844 -20.033 1.00 . A A . 186 CYS N 1 1
1 1928 1 1 126 CYS O O -6.404 -29.674 -19.646 1.00 . A A . 186 CYS O 1 1
1 1929 1 1 126 CYS SG S -3.062 -27.120 -17.641 1.00 . A A . 186 CYS SG 1 1
1 1930 1 1 127 ARG C C -5.460 -32.035 -22.237 1.00 . A A . 187 ARG C 1 1
1 1931 1 1 127 ARG CA C -6.008 -30.618 -22.238 1.00 . A A . 187 ARG CA 1 1
1 1932 1 1 127 ARG CB C -6.166 -30.146 -23.686 1.00 . A A . 187 ARG CB 1 1
1 1933 1 1 127 ARG CD C -8.190 -28.843 -23.061 1.00 . A A . 187 ARG CD 1 1
1 1934 1 1 127 ARG CG C -6.881 -28.816 -23.818 1.00 . A A . 187 ARG CG 1 1
1 1935 1 1 127 ARG CZ C -9.702 -27.193 -22.044 1.00 . A A . 187 ARG CZ 1 1
1 1936 1 1 127 ARG H H -4.311 -29.396 -21.929 1.00 . A A . 187 ARG H 1 1
1 1937 1 1 127 ARG HA H -6.975 -30.614 -21.759 1.00 . A A . 187 ARG HA 1 1
1 1938 1 1 127 ARG HB2 H -5.186 -30.052 -24.132 1.00 . A A . 187 ARG HB2 1 1
1 1939 1 1 127 ARG HB3 H -6.733 -30.885 -24.227 1.00 . A A . 187 ARG HB3 1 1
1 1940 1 1 127 ARG HD2 H -8.870 -29.510 -23.568 1.00 . A A . 187 ARG HD2 1 1
1 1941 1 1 127 ARG HD3 H -7.995 -29.221 -22.069 1.00 . A A . 187 ARG HD3 1 1
1 1942 1 1 127 ARG HE H -8.535 -26.848 -23.624 1.00 . A A . 187 ARG HE 1 1
1 1943 1 1 127 ARG HG2 H -6.253 -28.035 -23.416 1.00 . A A . 187 ARG HG2 1 1
1 1944 1 1 127 ARG HG3 H -7.079 -28.625 -24.863 1.00 . A A . 187 ARG HG3 1 1
1 1945 1 1 127 ARG HH11 H -9.675 -28.996 -21.130 1.00 . A A . 187 ARG HH11 1 1
1 1946 1 1 127 ARG HH12 H -10.750 -27.829 -20.436 1.00 . A A . 187 ARG HH12 1 1
1 1947 1 1 127 ARG HH21 H -9.947 -25.305 -22.717 1.00 . A A . 187 ARG HH21 1 1
1 1948 1 1 127 ARG HH22 H -10.904 -25.731 -21.341 1.00 . A A . 187 ARG HH22 1 1
1 1949 1 1 127 ARG N N -5.131 -29.714 -21.503 1.00 . A A . 187 ARG N 1 1
1 1950 1 1 127 ARG NE N -8.803 -27.522 -22.964 1.00 . A A . 187 ARG NE 1 1
1 1951 1 1 127 ARG NH1 N -10.073 -28.078 -21.129 1.00 . A A . 187 ARG NH1 1 1
1 1952 1 1 127 ARG NH2 N -10.227 -25.976 -22.033 1.00 . A A . 187 ARG NH2 1 1
1 1953 1 1 127 ARG O O -4.425 -32.314 -22.841 1.00 . A A . 187 ARG O 1 1
1 1954 1 1 128 GLU C C -5.846 -35.013 -22.809 1.00 . A A . 188 GLU C 1 1
1 1955 1 1 128 GLU CA C -5.744 -34.315 -21.456 1.00 . A A . 188 GLU CA 1 1
1 1956 1 1 128 GLU CB C -6.588 -35.054 -20.412 1.00 . A A . 188 GLU CB 1 1
1 1957 1 1 128 GLU CD C -7.288 -37.279 -19.442 1.00 . A A . 188 GLU CD 1 1
1 1958 1 1 128 GLU CG C -6.306 -36.546 -20.336 1.00 . A A . 188 GLU CG 1 1
1 1959 1 1 128 GLU H H -6.995 -32.651 -21.109 1.00 . A A . 188 GLU H 1 1
1 1960 1 1 128 GLU HA H -4.715 -34.314 -21.141 1.00 . A A . 188 GLU HA 1 1
1 1961 1 1 128 GLU HB2 H -6.391 -34.626 -19.439 1.00 . A A . 188 GLU HB2 1 1
1 1962 1 1 128 GLU HB3 H -7.634 -34.918 -20.648 1.00 . A A . 188 GLU HB3 1 1
1 1963 1 1 128 GLU HG2 H -6.367 -36.963 -21.331 1.00 . A A . 188 GLU HG2 1 1
1 1964 1 1 128 GLU HG3 H -5.310 -36.692 -19.946 1.00 . A A . 188 GLU HG3 1 1
1 1965 1 1 128 GLU N N -6.167 -32.928 -21.556 1.00 . A A . 188 GLU N 1 1
1 1966 1 1 128 GLU O O -6.909 -35.034 -23.429 1.00 . A A . 188 GLU O 1 1
1 1967 1 1 128 GLU OE1 O -8.334 -37.730 -19.955 1.00 . A A . 188 GLU OE1 1 1
1 1968 1 1 128 GLU OE2 O -7.011 -37.401 -18.230 1.00 . A A . 188 GLU OE2 1 1
1 1969 1 1 129 HIS C C -4.233 -37.666 -24.461 1.00 . A A . 189 HIS C 1 1
1 1970 1 1 129 HIS CA C -4.673 -36.209 -24.580 1.00 . A A . 189 HIS CA 1 1
1 1971 1 1 129 HIS CB C -3.711 -35.447 -25.499 1.00 . A A . 189 HIS CB 1 1
1 1972 1 1 129 HIS CD2 C -3.037 -37.039 -27.435 1.00 . A A . 189 HIS CD2 1 1
1 1973 1 1 129 HIS CE1 C -4.140 -36.057 -29.054 1.00 . A A . 189 HIS CE1 1 1
1 1974 1 1 129 HIS CG C -3.677 -35.971 -26.901 1.00 . A A . 189 HIS CG 1 1
1 1975 1 1 129 HIS H H -3.922 -35.553 -22.711 1.00 . A A . 189 HIS H 1 1
1 1976 1 1 129 HIS HA H -5.664 -36.178 -25.006 1.00 . A A . 189 HIS HA 1 1
1 1977 1 1 129 HIS HB2 H -4.010 -34.409 -25.539 1.00 . A A . 189 HIS HB2 1 1
1 1978 1 1 129 HIS HB3 H -2.711 -35.513 -25.095 1.00 . A A . 189 HIS HB3 1 1
1 1979 1 1 129 HIS HD1 H -4.915 -34.573 -27.878 1.00 . A A . 189 HIS HD1 1 1
1 1980 1 1 129 HIS HD2 H -2.404 -37.737 -26.904 1.00 . A A . 189 HIS HD2 1 1
1 1981 1 1 129 HIS HE1 H -4.546 -35.825 -30.029 1.00 . A A . 189 HIS HE1 1 1
1 1982 1 1 129 HIS HE2 H -3.039 -37.747 -29.412 1.00 . A A . 189 HIS HE2 1 1
1 1983 1 1 129 HIS N N -4.729 -35.573 -23.267 1.00 . A A . 189 HIS N 1 1
1 1984 1 1 129 HIS ND1 N -4.358 -35.375 -27.944 1.00 . A A . 189 HIS ND1 1 1
1 1985 1 1 129 HIS NE2 N -3.341 -37.068 -28.773 1.00 . A A . 189 HIS NE2 1 1
1 1986 1 1 129 HIS O O -5.116 -38.547 -24.413 1.00 . A A . 189 HIS O 1 1
1 1987 1 1 129 HIS OXT O -3.010 -37.913 -24.416 1.00 . A A . 189 HIS OXT 1 1
2 1988 1 1 1 PHE C C 8.366 37.192 -13.369 1.00 . A A . 61 PHE C 1 1
2 1989 1 1 1 PHE CA C 7.344 36.994 -12.253 1.00 . A A . 61 PHE CA 1 1
2 1990 1 1 1 PHE CB C 6.216 38.021 -12.378 1.00 . A A . 61 PHE CB 1 1
2 1991 1 1 1 PHE CD1 C 5.480 38.715 -10.084 1.00 . A A . 61 PHE CD1 1 1
2 1992 1 1 1 PHE CD2 C 4.116 37.179 -11.293 1.00 . A A . 61 PHE CD2 1 1
2 1993 1 1 1 PHE CE1 C 4.599 38.666 -9.021 1.00 . A A . 61 PHE CE1 1 1
2 1994 1 1 1 PHE CE2 C 3.230 37.127 -10.235 1.00 . A A . 61 PHE CE2 1 1
2 1995 1 1 1 PHE CG C 5.249 37.973 -11.230 1.00 . A A . 61 PHE CG 1 1
2 1996 1 1 1 PHE CZ C 3.472 37.871 -9.097 1.00 . A A . 61 PHE CZ 1 1
2 1997 1 1 1 PHE H1 H 8.452 38.037 -10.825 1.00 . A A . 61 PHE H1 1 1
2 1998 1 1 1 PHE H2 H 8.694 36.363 -10.793 1.00 . A A . 61 PHE H2 1 1
2 1999 1 1 1 PHE H3 H 7.268 37.022 -10.168 1.00 . A A . 61 PHE H3 1 1
2 2000 1 1 1 PHE HA H 6.927 36.002 -12.340 1.00 . A A . 61 PHE HA 1 1
2 2001 1 1 1 PHE HB2 H 6.641 39.013 -12.417 1.00 . A A . 61 PHE HB2 1 1
2 2002 1 1 1 PHE HB3 H 5.665 37.833 -13.288 1.00 . A A . 61 PHE HB3 1 1
2 2003 1 1 1 PHE HD1 H 6.360 39.338 -10.024 1.00 . A A . 61 PHE HD1 1 1
2 2004 1 1 1 PHE HD2 H 3.926 36.597 -12.183 1.00 . A A . 61 PHE HD2 1 1
2 2005 1 1 1 PHE HE1 H 4.790 39.248 -8.132 1.00 . A A . 61 PHE HE1 1 1
2 2006 1 1 1 PHE HE2 H 2.350 36.503 -10.296 1.00 . A A . 61 PHE HE2 1 1
2 2007 1 1 1 PHE HZ H 2.783 37.830 -8.266 1.00 . A A . 61 PHE HZ 1 1
2 2008 1 1 1 PHE N N 7.985 37.112 -10.918 1.00 . A A . 61 PHE N 1 1
2 2009 1 1 1 PHE O O 8.148 37.974 -14.296 1.00 . A A . 61 PHE O 1 1
2 2010 1 1 2 ARG C C 10.485 35.386 -15.234 1.00 . A A . 62 ARG C 1 1
2 2011 1 1 2 ARG CA C 10.545 36.564 -14.265 1.00 . A A . 62 ARG CA 1 1
2 2012 1 1 2 ARG CB C 11.911 36.595 -13.576 1.00 . A A . 62 ARG CB 1 1
2 2013 1 1 2 ARG CD C 13.414 37.685 -11.885 1.00 . A A . 62 ARG CD 1 1
2 2014 1 1 2 ARG CG C 12.044 37.698 -12.540 1.00 . A A . 62 ARG CG 1 1
2 2015 1 1 2 ARG CZ C 15.761 37.688 -12.626 1.00 . A A . 62 ARG CZ 1 1
2 2016 1 1 2 ARG H H 9.596 35.873 -12.506 1.00 . A A . 62 ARG H 1 1
2 2017 1 1 2 ARG HA H 10.410 37.481 -14.819 1.00 . A A . 62 ARG HA 1 1
2 2018 1 1 2 ARG HB2 H 12.074 35.648 -13.085 1.00 . A A . 62 ARG HB2 1 1
2 2019 1 1 2 ARG HB3 H 12.676 36.740 -14.325 1.00 . A A . 62 ARG HB3 1 1
2 2020 1 1 2 ARG HD2 H 13.433 38.429 -11.103 1.00 . A A . 62 ARG HD2 1 1
2 2021 1 1 2 ARG HD3 H 13.585 36.707 -11.455 1.00 . A A . 62 ARG HD3 1 1
2 2022 1 1 2 ARG HE H 14.227 38.398 -13.687 1.00 . A A . 62 ARG HE 1 1
2 2023 1 1 2 ARG HG2 H 11.895 38.652 -13.023 1.00 . A A . 62 ARG HG2 1 1
2 2024 1 1 2 ARG HG3 H 11.290 37.555 -11.781 1.00 . A A . 62 ARG HG3 1 1
2 2025 1 1 2 ARG HH11 H 15.459 36.917 -10.782 1.00 . A A . 62 ARG HH11 1 1
2 2026 1 1 2 ARG HH12 H 17.103 36.910 -11.330 1.00 . A A . 62 ARG HH12 1 1
2 2027 1 1 2 ARG HH21 H 16.387 38.393 -14.413 1.00 . A A . 62 ARG HH21 1 1
2 2028 1 1 2 ARG HH22 H 17.630 37.750 -13.394 1.00 . A A . 62 ARG HH22 1 1
2 2029 1 1 2 ARG N N 9.483 36.476 -13.269 1.00 . A A . 62 ARG N 1 1
2 2030 1 1 2 ARG NE N 14.480 37.973 -12.840 1.00 . A A . 62 ARG NE 1 1
2 2031 1 1 2 ARG NH1 N 16.139 37.126 -11.486 1.00 . A A . 62 ARG NH1 1 1
2 2032 1 1 2 ARG NH2 N 16.668 37.967 -13.553 1.00 . A A . 62 ARG NH2 1 1
2 2033 1 1 2 ARG O O 10.131 35.546 -16.403 1.00 . A A . 62 ARG O 1 1
2 2034 1 1 3 SER C C 10.661 31.759 -14.668 1.00 . A A . 63 SER C 1 1
2 2035 1 1 3 SER CA C 10.834 32.993 -15.550 1.00 . A A . 63 SER CA 1 1
2 2036 1 1 3 SER CB C 12.136 32.887 -16.346 1.00 . A A . 63 SER CB 1 1
2 2037 1 1 3 SER H H 11.108 34.147 -13.795 1.00 . A A . 63 SER H 1 1
2 2038 1 1 3 SER HA H 10.003 33.052 -16.235 1.00 . A A . 63 SER HA 1 1
2 2039 1 1 3 SER HB2 H 12.361 33.844 -16.795 1.00 . A A . 63 SER HB2 1 1
2 2040 1 1 3 SER HB3 H 12.939 32.604 -15.682 1.00 . A A . 63 SER HB3 1 1
2 2041 1 1 3 SER HG H 12.408 31.086 -17.068 1.00 . A A . 63 SER HG 1 1
2 2042 1 1 3 SER N N 10.838 34.205 -14.736 1.00 . A A . 63 SER N 1 1
2 2043 1 1 3 SER O O 10.190 31.861 -13.538 1.00 . A A . 63 SER O 1 1
2 2044 1 1 3 SER OG O 12.031 31.915 -17.372 1.00 . A A . 63 SER OG 1 1
2 2045 1 1 4 CYS C C 12.288 28.489 -14.961 1.00 . A A . 64 CYS C 1 1
2 2046 1 1 4 CYS CA C 11.203 29.391 -14.381 1.00 . A A . 64 CYS CA 1 1
2 2047 1 1 4 CYS CB C 9.875 28.630 -14.326 1.00 . A A . 64 CYS CB 1 1
2 2048 1 1 4 CYS H H 11.324 30.573 -16.130 1.00 . A A . 64 CYS H 1 1
2 2049 1 1 4 CYS HA H 11.487 29.683 -13.380 1.00 . A A . 64 CYS HA 1 1
2 2050 1 1 4 CYS HB2 H 9.589 28.346 -15.325 1.00 . A A . 64 CYS HB2 1 1
2 2051 1 1 4 CYS HB3 H 10.006 27.740 -13.730 1.00 . A A . 64 CYS HB3 1 1
2 2052 1 1 4 CYS N N 11.073 30.604 -15.186 1.00 . A A . 64 CYS N 1 1
2 2053 1 1 4 CYS O O 12.830 28.770 -16.029 1.00 . A A . 64 CYS O 1 1
2 2054 1 1 4 CYS SG S 8.497 29.573 -13.606 1.00 . A A . 64 CYS SG 1 1
2 2055 1 1 5 GLU C C 12.915 25.001 -14.730 1.00 . A A . 65 GLU C 1 1
2 2056 1 1 5 GLU CA C 13.520 26.397 -14.787 1.00 . A A . 65 GLU CA 1 1
2 2057 1 1 5 GLU CB C 14.832 26.425 -14.003 1.00 . A A . 65 GLU CB 1 1
2 2058 1 1 5 GLU CD C 16.177 27.841 -15.600 1.00 . A A . 65 GLU CD 1 1
2 2059 1 1 5 GLU CG C 15.625 27.706 -14.194 1.00 . A A . 65 GLU CG 1 1
2 2060 1 1 5 GLU H H 12.165 27.241 -13.393 1.00 . A A . 65 GLU H 1 1
2 2061 1 1 5 GLU HA H 13.724 26.644 -15.817 1.00 . A A . 65 GLU HA 1 1
2 2062 1 1 5 GLU HB2 H 14.614 26.314 -12.952 1.00 . A A . 65 GLU HB2 1 1
2 2063 1 1 5 GLU HB3 H 15.447 25.596 -14.325 1.00 . A A . 65 GLU HB3 1 1
2 2064 1 1 5 GLU HG2 H 14.977 28.546 -13.994 1.00 . A A . 65 GLU HG2 1 1
2 2065 1 1 5 GLU HG3 H 16.450 27.712 -13.496 1.00 . A A . 65 GLU HG3 1 1
2 2066 1 1 5 GLU N N 12.588 27.393 -14.266 1.00 . A A . 65 GLU N 1 1
2 2067 1 1 5 GLU O O 11.766 24.829 -14.321 1.00 . A A . 65 GLU O 1 1
2 2068 1 1 5 GLU OE1 O 15.450 28.355 -16.477 1.00 . A A . 65 GLU OE1 1 1
2 2069 1 1 5 GLU OE2 O 17.334 27.427 -15.825 1.00 . A A . 65 GLU OE2 1 1
2 2070 1 1 6 VAL C C 12.528 22.345 -13.748 1.00 . A A . 66 VAL C 1 1
2 2071 1 1 6 VAL CA C 13.298 22.612 -15.042 1.00 . A A . 66 VAL CA 1 1
2 2072 1 1 6 VAL CB C 14.515 21.668 -15.114 1.00 . A A . 66 VAL CB 1 1
2 2073 1 1 6 VAL CG1 C 15.597 22.111 -14.141 1.00 . A A . 66 VAL CG1 1 1
2 2074 1 1 6 VAL CG2 C 14.098 20.231 -14.842 1.00 . A A . 66 VAL CG2 1 1
2 2075 1 1 6 VAL H H 14.593 24.227 -15.490 1.00 . A A . 66 VAL H 1 1
2 2076 1 1 6 VAL HA H 12.656 22.400 -15.884 1.00 . A A . 66 VAL HA 1 1
2 2077 1 1 6 VAL HB H 14.923 21.716 -16.114 1.00 . A A . 66 VAL HB 1 1
2 2078 1 1 6 VAL HG11 H 15.865 23.137 -14.344 1.00 . A A . 66 VAL HG11 1 1
2 2079 1 1 6 VAL HG12 H 16.468 21.482 -14.259 1.00 . A A . 66 VAL HG12 1 1
2 2080 1 1 6 VAL HG13 H 15.227 22.029 -13.130 1.00 . A A . 66 VAL HG13 1 1
2 2081 1 1 6 VAL HG21 H 13.485 19.873 -15.657 1.00 . A A . 66 VAL HG21 1 1
2 2082 1 1 6 VAL HG22 H 13.533 20.188 -13.921 1.00 . A A . 66 VAL HG22 1 1
2 2083 1 1 6 VAL HG23 H 14.977 19.611 -14.753 1.00 . A A . 66 VAL HG23 1 1
2 2084 1 1 6 VAL N N 13.707 24.010 -15.130 1.00 . A A . 66 VAL N 1 1
2 2085 1 1 6 VAL O O 13.060 22.511 -12.651 1.00 . A A . 66 VAL O 1 1
2 2086 1 1 7 PRO C C 10.923 20.693 -11.752 1.00 . A A . 67 PRO C 1 1
2 2087 1 1 7 PRO CA C 10.371 21.736 -12.711 1.00 . A A . 67 PRO CA 1 1
2 2088 1 1 7 PRO CB C 9.052 21.259 -13.338 1.00 . A A . 67 PRO CB 1 1
2 2089 1 1 7 PRO CD C 10.557 21.661 -15.134 1.00 . A A . 67 PRO CD 1 1
2 2090 1 1 7 PRO CG C 9.431 20.773 -14.696 1.00 . A A . 67 PRO CG 1 1
2 2091 1 1 7 PRO HA H 10.201 22.656 -12.171 1.00 . A A . 67 PRO HA 1 1
2 2092 1 1 7 PRO HB2 H 8.624 20.468 -12.739 1.00 . A A . 67 PRO HB2 1 1
2 2093 1 1 7 PRO HB3 H 8.361 22.085 -13.396 1.00 . A A . 67 PRO HB3 1 1
2 2094 1 1 7 PRO HD2 H 11.206 21.141 -15.825 1.00 . A A . 67 PRO HD2 1 1
2 2095 1 1 7 PRO HD3 H 10.174 22.568 -15.579 1.00 . A A . 67 PRO HD3 1 1
2 2096 1 1 7 PRO HG2 H 9.762 19.747 -14.640 1.00 . A A . 67 PRO HG2 1 1
2 2097 1 1 7 PRO HG3 H 8.593 20.865 -15.370 1.00 . A A . 67 PRO HG3 1 1
2 2098 1 1 7 PRO N N 11.250 21.943 -13.867 1.00 . A A . 67 PRO N 1 1
2 2099 1 1 7 PRO O O 11.835 19.941 -12.094 1.00 . A A . 67 PRO O 1 1
2 2100 1 1 8 THR C C 11.034 18.401 -9.884 1.00 . A A . 68 THR C 1 1
2 2101 1 1 8 THR CA C 10.937 19.862 -9.466 1.00 . A A . 68 THR CA 1 1
2 2102 1 1 8 THR CB C 10.088 19.967 -8.191 1.00 . A A . 68 THR CB 1 1
2 2103 1 1 8 THR CG2 C 10.648 19.093 -7.079 1.00 . A A . 68 THR CG2 1 1
2 2104 1 1 8 THR H H 9.609 21.247 -10.358 1.00 . A A . 68 THR H 1 1
2 2105 1 1 8 THR HA H 11.925 20.228 -9.242 1.00 . A A . 68 THR HA 1 1
2 2106 1 1 8 THR HB H 9.092 19.636 -8.424 1.00 . A A . 68 THR HB 1 1
2 2107 1 1 8 THR HG1 H 9.915 21.904 -8.509 1.00 . A A . 68 THR HG1 1 1
2 2108 1 1 8 THR HG21 H 9.979 19.117 -6.231 1.00 . A A . 68 THR HG21 1 1
2 2109 1 1 8 THR HG22 H 11.617 19.466 -6.783 1.00 . A A . 68 THR HG22 1 1
2 2110 1 1 8 THR HG23 H 10.746 18.077 -7.433 1.00 . A A . 68 THR HG23 1 1
2 2111 1 1 8 THR N N 10.386 20.679 -10.539 1.00 . A A . 68 THR N 1 1
2 2112 1 1 8 THR O O 10.258 17.926 -10.711 1.00 . A A . 68 THR O 1 1
2 2113 1 1 8 THR OG1 O 10.035 21.329 -7.750 1.00 . A A . 68 THR OG1 1 1
2 2114 1 1 9 ARG C C 11.660 15.426 -8.428 1.00 . A A . 69 ARG C 1 1
2 2115 1 1 9 ARG CA C 12.174 16.279 -9.585 1.00 . A A . 69 ARG CA 1 1
2 2116 1 1 9 ARG CB C 13.652 15.983 -9.859 1.00 . A A . 69 ARG CB 1 1
2 2117 1 1 9 ARG CD C 16.045 16.233 -9.132 1.00 . A A . 69 ARG CD 1 1
2 2118 1 1 9 ARG CG C 14.587 16.430 -8.746 1.00 . A A . 69 ARG CG 1 1
2 2119 1 1 9 ARG CZ C 17.567 14.378 -9.684 1.00 . A A . 69 ARG CZ 1 1
2 2120 1 1 9 ARG H H 12.585 18.136 -8.658 1.00 . A A . 69 ARG H 1 1
2 2121 1 1 9 ARG HA H 11.599 16.045 -10.469 1.00 . A A . 69 ARG HA 1 1
2 2122 1 1 9 ARG HB2 H 13.775 14.919 -9.994 1.00 . A A . 69 ARG HB2 1 1
2 2123 1 1 9 ARG HB3 H 13.943 16.488 -10.769 1.00 . A A . 69 ARG HB3 1 1
2 2124 1 1 9 ARG HD2 H 16.255 16.828 -10.007 1.00 . A A . 69 ARG HD2 1 1
2 2125 1 1 9 ARG HD3 H 16.669 16.563 -8.314 1.00 . A A . 69 ARG HD3 1 1
2 2126 1 1 9 ARG HE H 15.597 14.202 -9.426 1.00 . A A . 69 ARG HE 1 1
2 2127 1 1 9 ARG HG2 H 14.415 17.476 -8.544 1.00 . A A . 69 ARG HG2 1 1
2 2128 1 1 9 ARG HG3 H 14.380 15.851 -7.859 1.00 . A A . 69 ARG HG3 1 1
2 2129 1 1 9 ARG HH11 H 18.465 16.182 -9.522 1.00 . A A . 69 ARG HH11 1 1
2 2130 1 1 9 ARG HH12 H 19.518 14.859 -9.897 1.00 . A A . 69 ARG HH12 1 1
2 2131 1 1 9 ARG HH21 H 16.977 12.460 -9.917 1.00 . A A . 69 ARG HH21 1 1
2 2132 1 1 9 ARG HH22 H 18.672 12.744 -10.122 1.00 . A A . 69 ARG HH22 1 1
2 2133 1 1 9 ARG N N 11.992 17.695 -9.300 1.00 . A A . 69 ARG N 1 1
2 2134 1 1 9 ARG NE N 16.345 14.835 -9.425 1.00 . A A . 69 ARG NE 1 1
2 2135 1 1 9 ARG NH1 N 18.602 15.209 -9.703 1.00 . A A . 69 ARG NH1 1 1
2 2136 1 1 9 ARG NH2 N 17.753 13.089 -9.928 1.00 . A A . 69 ARG NH2 1 1
2 2137 1 1 9 ARG O O 12.093 15.583 -7.286 1.00 . A A . 69 ARG O 1 1
2 2138 1 1 10 LEU C C 10.551 12.230 -7.890 1.00 . A A . 70 LEU C 1 1
2 2139 1 1 10 LEU CA C 10.118 13.680 -7.711 1.00 . A A . 70 LEU CA 1 1
2 2140 1 1 10 LEU CB C 8.592 13.777 -7.778 1.00 . A A . 70 LEU CB 1 1
2 2141 1 1 10 LEU CD1 C 6.520 15.128 -8.159 1.00 . A A . 70 LEU CD1 1 1
2 2142 1 1 10 LEU CD2 C 8.483 16.176 -7.020 1.00 . A A . 70 LEU CD2 1 1
2 2143 1 1 10 LEU CG C 8.037 15.173 -8.076 1.00 . A A . 70 LEU CG 1 1
2 2144 1 1 10 LEU H H 10.429 14.446 -9.662 1.00 . A A . 70 LEU H 1 1
2 2145 1 1 10 LEU HA H 10.451 14.028 -6.746 1.00 . A A . 70 LEU HA 1 1
2 2146 1 1 10 LEU HB2 H 8.242 13.102 -8.546 1.00 . A A . 70 LEU HB2 1 1
2 2147 1 1 10 LEU HB3 H 8.192 13.451 -6.831 1.00 . A A . 70 LEU HB3 1 1
2 2148 1 1 10 LEU HD11 H 6.225 14.613 -9.061 1.00 . A A . 70 LEU HD11 1 1
2 2149 1 1 10 LEU HD12 H 6.131 16.134 -8.174 1.00 . A A . 70 LEU HD12 1 1
2 2150 1 1 10 LEU HD13 H 6.128 14.603 -7.301 1.00 . A A . 70 LEU HD13 1 1
2 2151 1 1 10 LEU HD21 H 9.502 15.965 -6.733 1.00 . A A . 70 LEU HD21 1 1
2 2152 1 1 10 LEU HD22 H 7.841 16.098 -6.151 1.00 . A A . 70 LEU HD22 1 1
2 2153 1 1 10 LEU HD23 H 8.422 17.175 -7.424 1.00 . A A . 70 LEU HD23 1 1
2 2154 1 1 10 LEU HG H 8.412 15.506 -9.033 1.00 . A A . 70 LEU HG 1 1
2 2155 1 1 10 LEU N N 10.727 14.526 -8.732 1.00 . A A . 70 LEU N 1 1
2 2156 1 1 10 LEU O O 10.877 11.803 -8.997 1.00 . A A . 70 LEU O 1 1
2 2157 1 1 11 ASN C C 10.759 9.259 -7.820 1.00 . A A . 71 ASN C 1 1
2 2158 1 1 11 ASN CA C 11.292 10.209 -6.754 1.00 . A A . 71 ASN CA 1 1
2 2159 1 1 11 ASN CB C 11.167 9.568 -5.370 1.00 . A A . 71 ASN CB 1 1
2 2160 1 1 11 ASN CG C 11.888 8.238 -5.280 1.00 . A A . 71 ASN CG 1 1
2 2161 1 1 11 ASN H H 10.198 11.838 -5.962 1.00 . A A . 71 ASN H 1 1
2 2162 1 1 11 ASN HA H 12.331 10.398 -6.959 1.00 . A A . 71 ASN HA 1 1
2 2163 1 1 11 ASN HB2 H 11.590 10.236 -4.632 1.00 . A A . 71 ASN HB2 1 1
2 2164 1 1 11 ASN HB3 H 10.123 9.405 -5.146 1.00 . A A . 71 ASN HB3 1 1
2 2165 1 1 11 ASN HD21 H 10.228 7.274 -5.798 1.00 . A A . 71 ASN HD21 1 1
2 2166 1 1 11 ASN HD22 H 11.612 6.282 -5.508 1.00 . A A . 71 ASN HD22 1 1
2 2167 1 1 11 ASN N N 10.600 11.493 -6.786 1.00 . A A . 71 ASN N 1 1
2 2168 1 1 11 ASN ND2 N 11.170 7.155 -5.556 1.00 . A A . 71 ASN ND2 1 1
2 2169 1 1 11 ASN O O 11.531 8.607 -8.523 1.00 . A A . 71 ASN O 1 1
2 2170 1 1 11 ASN OD1 O 13.076 8.184 -4.966 1.00 . A A . 71 ASN OD1 1 1
2 2171 1 1 12 SER C C 7.681 9.012 -9.629 1.00 . A A . 72 SER C 1 1
2 2172 1 1 12 SER CA C 8.818 8.303 -8.911 1.00 . A A . 72 SER CA 1 1
2 2173 1 1 12 SER CB C 8.296 7.037 -8.232 1.00 . A A . 72 SER CB 1 1
2 2174 1 1 12 SER H H 8.874 9.728 -7.356 1.00 . A A . 72 SER H 1 1
2 2175 1 1 12 SER HA H 9.568 8.030 -9.632 1.00 . A A . 72 SER HA 1 1
2 2176 1 1 12 SER HB2 H 7.562 7.308 -7.487 1.00 . A A . 72 SER HB2 1 1
2 2177 1 1 12 SER HB3 H 7.838 6.395 -8.970 1.00 . A A . 72 SER HB3 1 1
2 2178 1 1 12 SER HG H 9.110 6.149 -6.687 1.00 . A A . 72 SER HG 1 1
2 2179 1 1 12 SER N N 9.440 9.182 -7.936 1.00 . A A . 72 SER N 1 1
2 2180 1 1 12 SER O O 6.718 8.381 -10.056 1.00 . A A . 72 SER O 1 1
2 2181 1 1 12 SER OG O 9.346 6.325 -7.600 1.00 . A A . 72 SER OG 1 1
2 2182 1 1 13 ALA C C 7.250 11.996 -11.495 1.00 . A A . 73 ALA C 1 1
2 2183 1 1 13 ALA CA C 6.727 11.116 -10.361 1.00 . A A . 73 ALA CA 1 1
2 2184 1 1 13 ALA CB C 6.021 11.957 -9.311 1.00 . A A . 73 ALA CB 1 1
2 2185 1 1 13 ALA H H 8.594 10.782 -9.406 1.00 . A A . 73 ALA H 1 1
2 2186 1 1 13 ALA HA H 6.004 10.425 -10.770 1.00 . A A . 73 ALA HA 1 1
2 2187 1 1 13 ALA HB1 H 5.642 11.314 -8.531 1.00 . A A . 73 ALA HB1 1 1
2 2188 1 1 13 ALA HB2 H 5.199 12.487 -9.769 1.00 . A A . 73 ALA HB2 1 1
2 2189 1 1 13 ALA HB3 H 6.718 12.666 -8.888 1.00 . A A . 73 ALA HB3 1 1
2 2190 1 1 13 ALA N N 7.790 10.330 -9.748 1.00 . A A . 73 ALA N 1 1
2 2191 1 1 13 ALA O O 8.396 12.443 -11.477 1.00 . A A . 73 ALA O 1 1
2 2192 1 1 14 SER C C 5.475 13.628 -14.263 1.00 . A A . 74 SER C 1 1
2 2193 1 1 14 SER CA C 6.734 13.015 -13.653 1.00 . A A . 74 SER CA 1 1
2 2194 1 1 14 SER CB C 7.450 12.145 -14.686 1.00 . A A . 74 SER CB 1 1
2 2195 1 1 14 SER H H 5.491 11.853 -12.415 1.00 . A A . 74 SER H 1 1
2 2196 1 1 14 SER HA H 7.394 13.810 -13.338 1.00 . A A . 74 SER HA 1 1
2 2197 1 1 14 SER HB2 H 6.790 11.350 -15.002 1.00 . A A . 74 SER HB2 1 1
2 2198 1 1 14 SER HB3 H 7.719 12.749 -15.539 1.00 . A A . 74 SER HB3 1 1
2 2199 1 1 14 SER HG H 9.244 11.369 -14.850 1.00 . A A . 74 SER HG 1 1
2 2200 1 1 14 SER N N 6.388 12.228 -12.481 1.00 . A A . 74 SER N 1 1
2 2201 1 1 14 SER O O 4.400 13.034 -14.222 1.00 . A A . 74 SER O 1 1
2 2202 1 1 14 SER OG O 8.627 11.572 -14.142 1.00 . A A . 74 SER OG 1 1
2 2203 1 1 15 LEU C C 3.512 15.083 -16.052 1.00 . A A . 75 LEU C 1 1
2 2204 1 1 15 LEU CA C 4.472 15.712 -15.039 1.00 . A A . 75 LEU CA 1 1
2 2205 1 1 15 LEU CB C 4.971 17.074 -15.527 1.00 . A A . 75 LEU CB 1 1
2 2206 1 1 15 LEU CD1 C 6.454 19.057 -15.044 1.00 . A A . 75 LEU CD1 1 1
2 2207 1 1 15 LEU CD2 C 4.566 18.500 -13.514 1.00 . A A . 75 LEU CD2 1 1
2 2208 1 1 15 LEU CG C 5.626 17.933 -14.438 1.00 . A A . 75 LEU CG 1 1
2 2209 1 1 15 LEU H H 6.514 15.180 -14.930 1.00 . A A . 75 LEU H 1 1
2 2210 1 1 15 LEU HA H 3.944 15.850 -14.108 1.00 . A A . 75 LEU HA 1 1
2 2211 1 1 15 LEU HB2 H 5.693 16.912 -16.314 1.00 . A A . 75 LEU HB2 1 1
2 2212 1 1 15 LEU HB3 H 4.132 17.620 -15.934 1.00 . A A . 75 LEU HB3 1 1
2 2213 1 1 15 LEU HD11 H 5.846 19.622 -15.734 1.00 . A A . 75 LEU HD11 1 1
2 2214 1 1 15 LEU HD12 H 7.301 18.638 -15.568 1.00 . A A . 75 LEU HD12 1 1
2 2215 1 1 15 LEU HD13 H 6.805 19.708 -14.255 1.00 . A A . 75 LEU HD13 1 1
2 2216 1 1 15 LEU HD21 H 3.908 17.708 -13.190 1.00 . A A . 75 LEU HD21 1 1
2 2217 1 1 15 LEU HD22 H 3.995 19.251 -14.044 1.00 . A A . 75 LEU HD22 1 1
2 2218 1 1 15 LEU HD23 H 5.041 18.950 -12.655 1.00 . A A . 75 LEU HD23 1 1
2 2219 1 1 15 LEU HG H 6.286 17.314 -13.846 1.00 . A A . 75 LEU HG 1 1
2 2220 1 1 15 LEU N N 5.614 14.843 -14.772 1.00 . A A . 75 LEU N 1 1
2 2221 1 1 15 LEU O O 3.939 14.420 -16.996 1.00 . A A . 75 LEU O 1 1
2 2222 1 1 16 LYS C C 0.491 15.253 -17.593 1.00 . A A . 76 LYS C 1 1
2 2223 1 1 16 LYS CA C 1.187 14.453 -16.494 1.00 . A A . 76 LYS CA 1 1
2 2224 1 1 16 LYS CB C 0.145 13.963 -15.482 1.00 . A A . 76 LYS CB 1 1
2 2225 1 1 16 LYS CD C -1.920 12.606 -15.029 1.00 . A A . 76 LYS CD 1 1
2 2226 1 1 16 LYS CE C -2.959 11.652 -15.600 1.00 . A A . 76 LYS CE 1 1
2 2227 1 1 16 LYS CG C -0.851 12.961 -16.052 1.00 . A A . 76 LYS CG 1 1
2 2228 1 1 16 LYS H H 1.930 15.899 -15.131 1.00 . A A . 76 LYS H 1 1
2 2229 1 1 16 LYS HA H 1.673 13.599 -16.939 1.00 . A A . 76 LYS HA 1 1
2 2230 1 1 16 LYS HB2 H 0.656 13.495 -14.654 1.00 . A A . 76 LYS HB2 1 1
2 2231 1 1 16 LYS HB3 H -0.406 14.816 -15.116 1.00 . A A . 76 LYS HB3 1 1
2 2232 1 1 16 LYS HD2 H -1.448 12.139 -14.178 1.00 . A A . 76 LYS HD2 1 1
2 2233 1 1 16 LYS HD3 H -2.417 13.512 -14.712 1.00 . A A . 76 LYS HD3 1 1
2 2234 1 1 16 LYS HE2 H -2.471 10.724 -15.860 1.00 . A A . 76 LYS HE2 1 1
2 2235 1 1 16 LYS HE3 H -3.707 11.465 -14.845 1.00 . A A . 76 LYS HE3 1 1
2 2236 1 1 16 LYS HG2 H -1.327 13.393 -16.921 1.00 . A A . 76 LYS HG2 1 1
2 2237 1 1 16 LYS HG3 H -0.323 12.062 -16.336 1.00 . A A . 76 LYS HG3 1 1
2 2238 1 1 16 LYS HZ1 H -4.347 11.543 -17.158 1.00 . A A . 76 LYS HZ1 1 1
2 2239 1 1 16 LYS HZ2 H -2.924 12.361 -17.566 1.00 . A A . 76 LYS HZ2 1 1
2 2240 1 1 16 LYS HZ3 H -4.079 13.113 -16.586 1.00 . A A . 76 LYS HZ3 1 1
2 2241 1 1 16 LYS N N 2.209 15.252 -15.812 1.00 . A A . 76 LYS N 1 1
2 2242 1 1 16 LYS NZ N -3.623 12.207 -16.812 1.00 . A A . 76 LYS NZ 1 1
2 2243 1 1 16 LYS O O -0.347 14.722 -18.322 1.00 . A A . 76 LYS O 1 1
2 2244 1 1 17 GLN C C 0.805 18.523 -19.145 1.00 . A A . 77 GLN C 1 1
2 2245 1 1 17 GLN CA C -0.033 17.465 -18.435 1.00 . A A . 77 GLN CA 1 1
2 2246 1 1 17 GLN CB C -1.042 18.148 -17.512 1.00 . A A . 77 GLN CB 1 1
2 2247 1 1 17 GLN CD C -3.017 19.004 -18.848 1.00 . A A . 77 GLN CD 1 1
2 2248 1 1 17 GLN CG C -1.719 19.353 -18.144 1.00 . A A . 77 GLN CG 1 1
2 2249 1 1 17 GLN H H 1.573 16.879 -17.181 1.00 . A A . 77 GLN H 1 1
2 2250 1 1 17 GLN HA H -0.571 16.893 -19.176 1.00 . A A . 77 GLN HA 1 1
2 2251 1 1 17 GLN HB2 H -1.806 17.433 -17.241 1.00 . A A . 77 GLN HB2 1 1
2 2252 1 1 17 GLN HB3 H -0.533 18.474 -16.617 1.00 . A A . 77 GLN HB3 1 1
2 2253 1 1 17 GLN HE21 H -2.398 17.135 -19.134 1.00 . A A . 77 GLN HE21 1 1
2 2254 1 1 17 GLN HE22 H -3.969 17.508 -19.744 1.00 . A A . 77 GLN HE22 1 1
2 2255 1 1 17 GLN HG2 H -1.930 20.075 -17.372 1.00 . A A . 77 GLN HG2 1 1
2 2256 1 1 17 GLN HG3 H -1.039 19.790 -18.867 1.00 . A A . 77 GLN HG3 1 1
2 2257 1 1 17 GLN N N 0.797 16.541 -17.672 1.00 . A A . 77 GLN N 1 1
2 2258 1 1 17 GLN NE2 N -3.140 17.756 -19.286 1.00 . A A . 77 GLN NE2 1 1
2 2259 1 1 17 GLN O O 1.793 19.014 -18.600 1.00 . A A . 77 GLN O 1 1
2 2260 1 1 17 GLN OE1 O -3.905 19.846 -18.987 1.00 . A A . 77 GLN OE1 1 1
2 2261 1 1 18 PRO C C 0.402 21.430 -20.294 1.00 . A A . 78 PRO C 1 1
2 2262 1 1 18 PRO CA C 0.871 20.151 -20.994 1.00 . A A . 78 PRO CA 1 1
2 2263 1 1 18 PRO CB C 0.295 20.075 -22.407 1.00 . A A . 78 PRO CB 1 1
2 2264 1 1 18 PRO CD C -0.640 18.244 -21.175 1.00 . A A . 78 PRO CD 1 1
2 2265 1 1 18 PRO CG C -0.914 19.212 -22.291 1.00 . A A . 78 PRO CG 1 1
2 2266 1 1 18 PRO HA H 1.950 20.153 -21.047 1.00 . A A . 78 PRO HA 1 1
2 2267 1 1 18 PRO HB2 H 0.038 21.068 -22.746 1.00 . A A . 78 PRO HB2 1 1
2 2268 1 1 18 PRO HB3 H 1.026 19.642 -23.070 1.00 . A A . 78 PRO HB3 1 1
2 2269 1 1 18 PRO HD2 H -1.539 18.065 -20.605 1.00 . A A . 78 PRO HD2 1 1
2 2270 1 1 18 PRO HD3 H -0.252 17.315 -21.567 1.00 . A A . 78 PRO HD3 1 1
2 2271 1 1 18 PRO HG2 H -1.776 19.818 -22.058 1.00 . A A . 78 PRO HG2 1 1
2 2272 1 1 18 PRO HG3 H -1.071 18.678 -23.217 1.00 . A A . 78 PRO HG3 1 1
2 2273 1 1 18 PRO N N 0.376 18.931 -20.352 1.00 . A A . 78 PRO N 1 1
2 2274 1 1 18 PRO O O 0.210 22.458 -20.941 1.00 . A A . 78 PRO O 1 1
2 2275 1 1 19 TYR C C 1.987 23.027 -18.380 1.00 . A A . 79 TYR C 1 1
2 2276 1 1 19 TYR CA C 0.559 22.594 -18.167 1.00 . A A . 79 TYR CA 1 1
2 2277 1 1 19 TYR CB C 0.337 22.340 -16.672 1.00 . A A . 79 TYR CB 1 1
2 2278 1 1 19 TYR CD1 C -2.150 22.767 -16.834 1.00 . A A . 79 TYR CD1 1 1
2 2279 1 1 19 TYR CD2 C -1.385 21.078 -15.334 1.00 . A A . 79 TYR CD2 1 1
2 2280 1 1 19 TYR CE1 C -3.456 22.507 -16.464 1.00 . A A . 79 TYR CE1 1 1
2 2281 1 1 19 TYR CE2 C -2.687 20.813 -14.960 1.00 . A A . 79 TYR CE2 1 1
2 2282 1 1 19 TYR CG C -1.093 22.057 -16.276 1.00 . A A . 79 TYR CG 1 1
2 2283 1 1 19 TYR CZ C -3.719 21.529 -15.528 1.00 . A A . 79 TYR CZ 1 1
2 2284 1 1 19 TYR H H 0.210 20.532 -18.514 1.00 . A A . 79 TYR H 1 1
2 2285 1 1 19 TYR HA H -0.107 23.370 -18.510 1.00 . A A . 79 TYR HA 1 1
2 2286 1 1 19 TYR HB2 H 0.933 21.490 -16.371 1.00 . A A . 79 TYR HB2 1 1
2 2287 1 1 19 TYR HB3 H 0.664 23.208 -16.120 1.00 . A A . 79 TYR HB3 1 1
2 2288 1 1 19 TYR HD1 H -1.939 23.533 -17.568 1.00 . A A . 79 TYR HD1 1 1
2 2289 1 1 19 TYR HD2 H -0.574 20.518 -14.891 1.00 . A A . 79 TYR HD2 1 1
2 2290 1 1 19 TYR HE1 H -4.264 23.068 -16.909 1.00 . A A . 79 TYR HE1 1 1
2 2291 1 1 19 TYR HE2 H -2.892 20.048 -14.225 1.00 . A A . 79 TYR HE2 1 1
2 2292 1 1 19 TYR HH H -5.094 21.320 -14.201 1.00 . A A . 79 TYR HH 1 1
2 2293 1 1 19 TYR N N 0.326 21.391 -18.962 1.00 . A A . 79 TYR N 1 1
2 2294 1 1 19 TYR O O 2.325 24.210 -18.316 1.00 . A A . 79 TYR O 1 1
2 2295 1 1 19 TYR OH O -5.018 21.269 -15.157 1.00 . A A . 79 TYR OH 1 1
2 2296 1 1 20 ILE C C 4.366 23.273 -20.081 1.00 . A A . 80 ILE C 1 1
2 2297 1 1 20 ILE CA C 4.201 22.238 -18.971 1.00 . A A . 80 ILE CA 1 1
2 2298 1 1 20 ILE CB C 4.846 20.911 -19.404 1.00 . A A . 80 ILE CB 1 1
2 2299 1 1 20 ILE CD1 C 6.013 18.853 -18.452 1.00 . A A . 80 ILE CD1 1 1
2 2300 1 1 20 ILE CG1 C 5.109 20.035 -18.177 1.00 . A A . 80 ILE CG1 1 1
2 2301 1 1 20 ILE CG2 C 6.123 21.160 -20.188 1.00 . A A . 80 ILE CG2 1 1
2 2302 1 1 20 ILE H H 2.461 21.116 -18.639 1.00 . A A . 80 ILE H 1 1
2 2303 1 1 20 ILE HA H 4.702 22.584 -18.079 1.00 . A A . 80 ILE HA 1 1
2 2304 1 1 20 ILE HB H 4.152 20.400 -20.055 1.00 . A A . 80 ILE HB 1 1
2 2305 1 1 20 ILE HD11 H 6.333 18.419 -17.517 1.00 . A A . 80 ILE HD11 1 1
2 2306 1 1 20 ILE HD12 H 6.877 19.185 -19.010 1.00 . A A . 80 ILE HD12 1 1
2 2307 1 1 20 ILE HD13 H 5.475 18.115 -19.028 1.00 . A A . 80 ILE HD13 1 1
2 2308 1 1 20 ILE HG12 H 5.572 20.635 -17.409 1.00 . A A . 80 ILE HG12 1 1
2 2309 1 1 20 ILE HG13 H 4.168 19.652 -17.810 1.00 . A A . 80 ILE HG13 1 1
2 2310 1 1 20 ILE HG21 H 6.881 21.548 -19.527 1.00 . A A . 80 ILE HG21 1 1
2 2311 1 1 20 ILE HG22 H 5.926 21.882 -20.975 1.00 . A A . 80 ILE HG22 1 1
2 2312 1 1 20 ILE HG23 H 6.459 20.234 -20.626 1.00 . A A . 80 ILE HG23 1 1
2 2313 1 1 20 ILE N N 2.811 22.032 -18.649 1.00 . A A . 80 ILE N 1 1
2 2314 1 1 20 ILE O O 4.637 24.442 -19.810 1.00 . A A . 80 ILE O 1 1
2 2315 1 1 21 THR C C 6.220 23.651 -22.573 1.00 . A A . 81 THR C 1 1
2 2316 1 1 21 THR CA C 4.689 23.588 -22.485 1.00 . A A . 81 THR CA 1 1
2 2317 1 1 21 THR CB C 4.128 25.019 -22.459 1.00 . A A . 81 THR CB 1 1
2 2318 1 1 21 THR CG2 C 4.809 25.869 -23.510 1.00 . A A . 81 THR CG2 1 1
2 2319 1 1 21 THR H H 3.890 21.915 -21.471 1.00 . A A . 81 THR H 1 1
2 2320 1 1 21 THR HA H 4.313 23.097 -23.370 1.00 . A A . 81 THR HA 1 1
2 2321 1 1 21 THR HB H 4.326 25.448 -21.487 1.00 . A A . 81 THR HB 1 1
2 2322 1 1 21 THR HG1 H 2.353 25.877 -22.525 1.00 . A A . 81 THR HG1 1 1
2 2323 1 1 21 THR HG21 H 4.459 26.888 -23.436 1.00 . A A . 81 THR HG21 1 1
2 2324 1 1 21 THR HG22 H 4.583 25.477 -24.489 1.00 . A A . 81 THR HG22 1 1
2 2325 1 1 21 THR HG23 H 5.877 25.838 -23.347 1.00 . A A . 81 THR HG23 1 1
2 2326 1 1 21 THR N N 4.247 22.817 -21.329 1.00 . A A . 81 THR N 1 1
2 2327 1 1 21 THR O O 6.785 23.638 -23.666 1.00 . A A . 81 THR O 1 1
2 2328 1 1 21 THR OG1 O 2.714 25.002 -22.686 1.00 . A A . 81 THR OG1 1 1
2 2329 1 1 22 GLN C C 9.008 24.683 -22.220 1.00 . A A . 82 GLN C 1 1
2 2330 1 1 22 GLN CA C 8.331 23.668 -21.308 1.00 . A A . 82 GLN CA 1 1
2 2331 1 1 22 GLN CB C 8.847 22.253 -21.593 1.00 . A A . 82 GLN CB 1 1
2 2332 1 1 22 GLN CD C 9.276 20.431 -23.291 1.00 . A A . 82 GLN CD 1 1
2 2333 1 1 22 GLN CG C 8.892 21.880 -23.067 1.00 . A A . 82 GLN CG 1 1
2 2334 1 1 22 GLN H H 6.350 23.778 -20.588 1.00 . A A . 82 GLN H 1 1
2 2335 1 1 22 GLN HA H 8.581 23.927 -20.287 1.00 . A A . 82 GLN HA 1 1
2 2336 1 1 22 GLN HB2 H 9.846 22.161 -21.193 1.00 . A A . 82 GLN HB2 1 1
2 2337 1 1 22 GLN HB3 H 8.203 21.549 -21.089 1.00 . A A . 82 GLN HB3 1 1
2 2338 1 1 22 GLN HE21 H 8.328 19.896 -21.627 1.00 . A A . 82 GLN HE21 1 1
2 2339 1 1 22 GLN HE22 H 9.088 18.615 -22.500 1.00 . A A . 82 GLN HE22 1 1
2 2340 1 1 22 GLN HG2 H 7.915 22.046 -23.497 1.00 . A A . 82 GLN HG2 1 1
2 2341 1 1 22 GLN HG3 H 9.614 22.511 -23.564 1.00 . A A . 82 GLN HG3 1 1
2 2342 1 1 22 GLN N N 6.871 23.719 -21.411 1.00 . A A . 82 GLN N 1 1
2 2343 1 1 22 GLN NE2 N 8.855 19.559 -22.380 1.00 . A A . 82 GLN NE2 1 1
2 2344 1 1 22 GLN O O 10.138 24.478 -22.666 1.00 . A A . 82 GLN O 1 1
2 2345 1 1 22 GLN OE1 O 9.932 20.095 -24.276 1.00 . A A . 82 GLN OE1 1 1
2 2346 1 1 23 ASN C C 9.845 27.691 -22.011 1.00 . A A . 83 ASN C 1 1
2 2347 1 1 23 ASN CA C 8.983 26.964 -23.045 1.00 . A A . 83 ASN CA 1 1
2 2348 1 1 23 ASN CB C 7.935 27.912 -23.642 1.00 . A A . 83 ASN CB 1 1
2 2349 1 1 23 ASN CG C 6.849 28.297 -22.652 1.00 . A A . 83 ASN CG 1 1
2 2350 1 1 23 ASN H H 7.403 25.865 -22.160 1.00 . A A . 83 ASN H 1 1
2 2351 1 1 23 ASN HA H 9.623 26.607 -23.838 1.00 . A A . 83 ASN HA 1 1
2 2352 1 1 23 ASN HB2 H 8.427 28.813 -23.972 1.00 . A A . 83 ASN HB2 1 1
2 2353 1 1 23 ASN HB3 H 7.467 27.432 -24.489 1.00 . A A . 83 ASN HB3 1 1
2 2354 1 1 23 ASN HD21 H 6.494 29.976 -23.657 1.00 . A A . 83 ASN HD21 1 1
2 2355 1 1 23 ASN HD22 H 5.520 29.723 -22.253 1.00 . A A . 83 ASN HD22 1 1
2 2356 1 1 23 ASN N N 8.339 25.804 -22.442 1.00 . A A . 83 ASN N 1 1
2 2357 1 1 23 ASN ND2 N 6.225 29.449 -22.877 1.00 . A A . 83 ASN ND2 1 1
2 2358 1 1 23 ASN O O 10.917 27.214 -21.640 1.00 . A A . 83 ASN O 1 1
2 2359 1 1 23 ASN OD1 O 6.571 27.571 -21.697 1.00 . A A . 83 ASN OD1 1 1
2 2360 1 1 24 TYR C C 8.578 29.696 -19.369 1.00 . A A . 84 TYR C 1 1
2 2361 1 1 24 TYR CA C 9.786 29.356 -20.230 1.00 . A A . 84 TYR CA 1 1
2 2362 1 1 24 TYR CB C 10.616 30.621 -20.458 1.00 . A A . 84 TYR CB 1 1
2 2363 1 1 24 TYR CD1 C 13.003 30.230 -19.737 1.00 . A A . 84 TYR CD1 1 1
2 2364 1 1 24 TYR CD2 C 12.528 30.281 -22.072 1.00 . A A . 84 TYR CD2 1 1
2 2365 1 1 24 TYR CE1 C 14.339 30.013 -20.009 1.00 . A A . 84 TYR CE1 1 1
2 2366 1 1 24 TYR CE2 C 13.863 30.061 -22.352 1.00 . A A . 84 TYR CE2 1 1
2 2367 1 1 24 TYR CG C 12.075 30.368 -20.762 1.00 . A A . 84 TYR CG 1 1
2 2368 1 1 24 TYR CZ C 14.765 29.929 -21.317 1.00 . A A . 84 TYR CZ 1 1
2 2369 1 1 24 TYR H H 8.580 29.233 -21.947 1.00 . A A . 84 TYR H 1 1
2 2370 1 1 24 TYR HA H 10.387 28.613 -19.728 1.00 . A A . 84 TYR HA 1 1
2 2371 1 1 24 TYR HB2 H 10.197 31.168 -21.289 1.00 . A A . 84 TYR HB2 1 1
2 2372 1 1 24 TYR HB3 H 10.568 31.235 -19.571 1.00 . A A . 84 TYR HB3 1 1
2 2373 1 1 24 TYR HD1 H 12.666 30.294 -18.713 1.00 . A A . 84 TYR HD1 1 1
2 2374 1 1 24 TYR HD2 H 11.819 30.386 -22.880 1.00 . A A . 84 TYR HD2 1 1
2 2375 1 1 24 TYR HE1 H 15.046 29.908 -19.197 1.00 . A A . 84 TYR HE1 1 1
2 2376 1 1 24 TYR HE2 H 14.195 29.996 -23.378 1.00 . A A . 84 TYR HE2 1 1
2 2377 1 1 24 TYR HH H 16.415 28.976 -21.068 1.00 . A A . 84 TYR HH 1 1
2 2378 1 1 24 TYR N N 9.332 28.802 -21.498 1.00 . A A . 84 TYR N 1 1
2 2379 1 1 24 TYR O O 7.777 30.555 -19.737 1.00 . A A . 84 TYR O 1 1
2 2380 1 1 24 TYR OH O 16.095 29.713 -21.592 1.00 . A A . 84 TYR OH 1 1
2 2381 1 1 25 PHE C C 7.417 30.544 -16.599 1.00 . A A . 85 PHE C 1 1
2 2382 1 1 25 PHE CA C 7.264 29.241 -17.383 1.00 . A A . 85 PHE CA 1 1
2 2383 1 1 25 PHE CB C 7.089 28.075 -16.408 1.00 . A A . 85 PHE CB 1 1
2 2384 1 1 25 PHE CD1 C 6.665 25.976 -17.720 1.00 . A A . 85 PHE CD1 1 1
2 2385 1 1 25 PHE CD2 C 8.795 26.254 -16.686 1.00 . A A . 85 PHE CD2 1 1
2 2386 1 1 25 PHE CE1 C 7.064 24.747 -18.212 1.00 . A A . 85 PHE CE1 1 1
2 2387 1 1 25 PHE CE2 C 9.197 25.026 -17.174 1.00 . A A . 85 PHE CE2 1 1
2 2388 1 1 25 PHE CG C 7.525 26.743 -16.952 1.00 . A A . 85 PHE CG 1 1
2 2389 1 1 25 PHE CZ C 8.330 24.272 -17.938 1.00 . A A . 85 PHE CZ 1 1
2 2390 1 1 25 PHE H H 9.103 28.367 -17.950 1.00 . A A . 85 PHE H 1 1
2 2391 1 1 25 PHE HA H 6.393 29.311 -18.015 1.00 . A A . 85 PHE HA 1 1
2 2392 1 1 25 PHE HB2 H 7.668 28.273 -15.519 1.00 . A A . 85 PHE HB2 1 1
2 2393 1 1 25 PHE HB3 H 6.046 27.995 -16.141 1.00 . A A . 85 PHE HB3 1 1
2 2394 1 1 25 PHE HD1 H 5.674 26.345 -17.936 1.00 . A A . 85 PHE HD1 1 1
2 2395 1 1 25 PHE HD2 H 9.474 26.843 -16.088 1.00 . A A . 85 PHE HD2 1 1
2 2396 1 1 25 PHE HE1 H 6.384 24.158 -18.810 1.00 . A A . 85 PHE HE1 1 1
2 2397 1 1 25 PHE HE2 H 10.190 24.656 -16.959 1.00 . A A . 85 PHE HE2 1 1
2 2398 1 1 25 PHE HZ H 8.642 23.311 -18.321 1.00 . A A . 85 PHE HZ 1 1
2 2399 1 1 25 PHE N N 8.426 29.019 -18.236 1.00 . A A . 85 PHE N 1 1
2 2400 1 1 25 PHE O O 8.531 30.941 -16.268 1.00 . A A . 85 PHE O 1 1
2 2401 1 1 26 PRO C C 6.135 31.897 -13.893 1.00 . A A . 86 PRO C 1 1
2 2402 1 1 26 PRO CA C 6.304 32.343 -15.340 1.00 . A A . 86 PRO CA 1 1
2 2403 1 1 26 PRO CB C 5.087 33.138 -15.799 1.00 . A A . 86 PRO CB 1 1
2 2404 1 1 26 PRO CD C 4.932 30.910 -16.730 1.00 . A A . 86 PRO CD 1 1
2 2405 1 1 26 PRO CG C 4.118 32.100 -16.267 1.00 . A A . 86 PRO CG 1 1
2 2406 1 1 26 PRO HA H 7.196 32.943 -15.440 1.00 . A A . 86 PRO HA 1 1
2 2407 1 1 26 PRO HB2 H 4.691 33.704 -14.970 1.00 . A A . 86 PRO HB2 1 1
2 2408 1 1 26 PRO HB3 H 5.369 33.808 -16.599 1.00 . A A . 86 PRO HB3 1 1
2 2409 1 1 26 PRO HD2 H 4.563 30.004 -16.272 1.00 . A A . 86 PRO HD2 1 1
2 2410 1 1 26 PRO HD3 H 4.901 30.828 -17.806 1.00 . A A . 86 PRO HD3 1 1
2 2411 1 1 26 PRO HG2 H 3.469 31.813 -15.450 1.00 . A A . 86 PRO HG2 1 1
2 2412 1 1 26 PRO HG3 H 3.532 32.490 -17.086 1.00 . A A . 86 PRO HG3 1 1
2 2413 1 1 26 PRO N N 6.299 31.212 -16.262 1.00 . A A . 86 PRO N 1 1
2 2414 1 1 26 PRO O O 5.244 31.103 -13.587 1.00 . A A . 86 PRO O 1 1
2 2415 1 1 27 VAL C C 5.544 32.269 -11.028 1.00 . A A . 87 VAL C 1 1
2 2416 1 1 27 VAL CA C 6.931 31.982 -11.605 1.00 . A A . 87 VAL CA 1 1
2 2417 1 1 27 VAL CB C 8.043 32.647 -10.739 1.00 . A A . 87 VAL CB 1 1
2 2418 1 1 27 VAL CG1 C 7.609 33.990 -10.163 1.00 . A A . 87 VAL CG1 1 1
2 2419 1 1 27 VAL CG2 C 8.473 31.712 -9.621 1.00 . A A . 87 VAL CG2 1 1
2 2420 1 1 27 VAL H H 7.677 33.035 -13.290 1.00 . A A . 87 VAL H 1 1
2 2421 1 1 27 VAL HA H 7.091 30.910 -11.581 1.00 . A A . 87 VAL HA 1 1
2 2422 1 1 27 VAL HB H 8.901 32.820 -11.375 1.00 . A A . 87 VAL HB 1 1
2 2423 1 1 27 VAL HG11 H 7.651 34.746 -10.932 1.00 . A A . 87 VAL HG11 1 1
2 2424 1 1 27 VAL HG12 H 8.270 34.261 -9.347 1.00 . A A . 87 VAL HG12 1 1
2 2425 1 1 27 VAL HG13 H 6.599 33.910 -9.789 1.00 . A A . 87 VAL HG13 1 1
2 2426 1 1 27 VAL HG21 H 9.092 32.250 -8.915 1.00 . A A . 87 VAL HG21 1 1
2 2427 1 1 27 VAL HG22 H 9.034 30.888 -10.037 1.00 . A A . 87 VAL HG22 1 1
2 2428 1 1 27 VAL HG23 H 7.599 31.332 -9.113 1.00 . A A . 87 VAL HG23 1 1
2 2429 1 1 27 VAL N N 6.993 32.393 -13.002 1.00 . A A . 87 VAL N 1 1
2 2430 1 1 27 VAL O O 5.060 33.401 -11.063 1.00 . A A . 87 VAL O 1 1
2 2431 1 1 28 GLY C C 2.656 30.160 -10.678 1.00 . A A . 88 GLY C 1 1
2 2432 1 1 28 GLY CA C 3.495 31.314 -10.156 1.00 . A A . 88 GLY CA 1 1
2 2433 1 1 28 GLY H H 5.343 30.351 -10.503 1.00 . A A . 88 GLY H 1 1
2 2434 1 1 28 GLY HA2 H 3.444 31.324 -9.077 1.00 . A A . 88 GLY HA2 1 1
2 2435 1 1 28 GLY HA3 H 3.088 32.241 -10.533 1.00 . A A . 88 GLY HA3 1 1
2 2436 1 1 28 GLY N N 4.885 31.214 -10.560 1.00 . A A . 88 GLY N 1 1
2 2437 1 1 28 GLY O O 1.515 29.971 -10.254 1.00 . A A . 88 GLY O 1 1
2 2438 1 1 29 THR C C 2.295 27.137 -11.203 1.00 . A A . 89 THR C 1 1
2 2439 1 1 29 THR CA C 2.515 28.261 -12.208 1.00 . A A . 89 THR CA 1 1
2 2440 1 1 29 THR CB C 3.289 27.696 -13.417 1.00 . A A . 89 THR CB 1 1
2 2441 1 1 29 THR CG2 C 2.820 26.287 -13.758 1.00 . A A . 89 THR CG2 1 1
2 2442 1 1 29 THR H H 4.139 29.584 -11.891 1.00 . A A . 89 THR H 1 1
2 2443 1 1 29 THR HA H 1.554 28.615 -12.555 1.00 . A A . 89 THR HA 1 1
2 2444 1 1 29 THR HB H 4.339 27.655 -13.163 1.00 . A A . 89 THR HB 1 1
2 2445 1 1 29 THR HG1 H 3.971 28.686 -14.981 1.00 . A A . 89 THR HG1 1 1
2 2446 1 1 29 THR HG21 H 3.266 25.974 -14.691 1.00 . A A . 89 THR HG21 1 1
2 2447 1 1 29 THR HG22 H 1.745 26.277 -13.849 1.00 . A A . 89 THR HG22 1 1
2 2448 1 1 29 THR HG23 H 3.121 25.607 -12.970 1.00 . A A . 89 THR HG23 1 1
2 2449 1 1 29 THR N N 3.223 29.389 -11.604 1.00 . A A . 89 THR N 1 1
2 2450 1 1 29 THR O O 3.218 26.735 -10.509 1.00 . A A . 89 THR O 1 1
2 2451 1 1 29 THR OG1 O 3.122 28.551 -14.553 1.00 . A A . 89 THR OG1 1 1
2 2452 1 1 30 VAL C C 0.639 24.207 -11.528 1.00 . A A . 90 VAL C 1 1
2 2453 1 1 30 VAL CA C 0.832 25.320 -10.508 1.00 . A A . 90 VAL CA 1 1
2 2454 1 1 30 VAL CB C -0.407 25.391 -9.594 1.00 . A A . 90 VAL CB 1 1
2 2455 1 1 30 VAL CG1 C -1.077 24.030 -9.463 1.00 . A A . 90 VAL CG1 1 1
2 2456 1 1 30 VAL CG2 C -0.027 25.923 -8.224 1.00 . A A . 90 VAL CG2 1 1
2 2457 1 1 30 VAL H H 0.351 27.033 -11.655 1.00 . A A . 90 VAL H 1 1
2 2458 1 1 30 VAL HA H 1.693 25.088 -9.897 1.00 . A A . 90 VAL HA 1 1
2 2459 1 1 30 VAL HB H -1.109 26.074 -10.037 1.00 . A A . 90 VAL HB 1 1
2 2460 1 1 30 VAL HG11 H -0.369 23.314 -9.068 1.00 . A A . 90 VAL HG11 1 1
2 2461 1 1 30 VAL HG12 H -1.417 23.701 -10.433 1.00 . A A . 90 VAL HG12 1 1
2 2462 1 1 30 VAL HG13 H -1.919 24.108 -8.794 1.00 . A A . 90 VAL HG13 1 1
2 2463 1 1 30 VAL HG21 H 0.605 25.202 -7.724 1.00 . A A . 90 VAL HG21 1 1
2 2464 1 1 30 VAL HG22 H -0.922 26.084 -7.639 1.00 . A A . 90 VAL HG22 1 1
2 2465 1 1 30 VAL HG23 H 0.505 26.855 -8.335 1.00 . A A . 90 VAL HG23 1 1
2 2466 1 1 30 VAL N N 1.084 26.592 -11.178 1.00 . A A . 90 VAL N 1 1
2 2467 1 1 30 VAL O O -0.202 24.306 -12.424 1.00 . A A . 90 VAL O 1 1
2 2468 1 1 31 VAL C C 1.024 20.741 -11.630 1.00 . A A . 91 VAL C 1 1
2 2469 1 1 31 VAL CA C 1.390 22.050 -12.329 1.00 . A A . 91 VAL CA 1 1
2 2470 1 1 31 VAL CB C 2.745 21.888 -13.033 1.00 . A A . 91 VAL CB 1 1
2 2471 1 1 31 VAL CG1 C 3.723 21.198 -12.111 1.00 . A A . 91 VAL CG1 1 1
2 2472 1 1 31 VAL CG2 C 2.591 21.117 -14.332 1.00 . A A . 91 VAL CG2 1 1
2 2473 1 1 31 VAL H H 2.072 23.133 -10.650 1.00 . A A . 91 VAL H 1 1
2 2474 1 1 31 VAL HA H 0.643 22.272 -13.074 1.00 . A A . 91 VAL HA 1 1
2 2475 1 1 31 VAL HB H 3.134 22.869 -13.261 1.00 . A A . 91 VAL HB 1 1
2 2476 1 1 31 VAL HG11 H 3.865 21.797 -11.225 1.00 . A A . 91 VAL HG11 1 1
2 2477 1 1 31 VAL HG12 H 4.667 21.069 -12.619 1.00 . A A . 91 VAL HG12 1 1
2 2478 1 1 31 VAL HG13 H 3.324 20.232 -11.834 1.00 . A A . 91 VAL HG13 1 1
2 2479 1 1 31 VAL HG21 H 1.960 21.673 -15.007 1.00 . A A . 91 VAL HG21 1 1
2 2480 1 1 31 VAL HG22 H 2.141 20.156 -14.128 1.00 . A A . 91 VAL HG22 1 1
2 2481 1 1 31 VAL HG23 H 3.562 20.972 -14.781 1.00 . A A . 91 VAL HG23 1 1
2 2482 1 1 31 VAL N N 1.430 23.154 -11.390 1.00 . A A . 91 VAL N 1 1
2 2483 1 1 31 VAL O O 1.150 20.616 -10.413 1.00 . A A . 91 VAL O 1 1
2 2484 1 1 32 GLU C C 0.903 17.334 -12.364 1.00 . A A . 92 GLU C 1 1
2 2485 1 1 32 GLU CA C 0.069 18.516 -11.878 1.00 . A A . 92 GLU CA 1 1
2 2486 1 1 32 GLU CB C -1.398 18.309 -12.257 1.00 . A A . 92 GLU CB 1 1
2 2487 1 1 32 GLU CD C -3.802 18.902 -11.766 1.00 . A A . 92 GLU CD 1 1
2 2488 1 1 32 GLU CG C -2.347 19.276 -11.568 1.00 . A A . 92 GLU CG 1 1
2 2489 1 1 32 GLU H H 0.520 19.957 -13.378 1.00 . A A . 92 GLU H 1 1
2 2490 1 1 32 GLU HA H 0.144 18.572 -10.801 1.00 . A A . 92 GLU HA 1 1
2 2491 1 1 32 GLU HB2 H -1.503 18.434 -13.325 1.00 . A A . 92 GLU HB2 1 1
2 2492 1 1 32 GLU HB3 H -1.688 17.303 -11.991 1.00 . A A . 92 GLU HB3 1 1
2 2493 1 1 32 GLU HG2 H -2.133 19.280 -10.509 1.00 . A A . 92 GLU HG2 1 1
2 2494 1 1 32 GLU HG3 H -2.186 20.266 -11.970 1.00 . A A . 92 GLU HG3 1 1
2 2495 1 1 32 GLU N N 0.562 19.781 -12.417 1.00 . A A . 92 GLU N 1 1
2 2496 1 1 32 GLU O O 1.563 17.404 -13.403 1.00 . A A . 92 GLU O 1 1
2 2497 1 1 32 GLU OE1 O -4.292 18.015 -11.035 1.00 . A A . 92 GLU OE1 1 1
2 2498 1 1 32 GLU OE2 O -4.452 19.496 -12.651 1.00 . A A . 92 GLU OE2 1 1
2 2499 1 1 33 TYR C C 1.360 13.856 -11.984 1.00 . A A . 93 TYR C 1 1
2 2500 1 1 33 TYR CA C 1.935 15.235 -11.687 1.00 . A A . 93 TYR CA 1 1
2 2501 1 1 33 TYR CB C 2.769 15.179 -10.412 1.00 . A A . 93 TYR CB 1 1
2 2502 1 1 33 TYR CD1 C 5.068 15.344 -11.409 1.00 . A A . 93 TYR CD1 1 1
2 2503 1 1 33 TYR CD2 C 4.380 17.044 -9.889 1.00 . A A . 93 TYR CD2 1 1
2 2504 1 1 33 TYR CE1 C 6.283 15.973 -11.574 1.00 . A A . 93 TYR CE1 1 1
2 2505 1 1 33 TYR CE2 C 5.594 17.678 -10.047 1.00 . A A . 93 TYR CE2 1 1
2 2506 1 1 33 TYR CG C 4.099 15.867 -10.567 1.00 . A A . 93 TYR CG 1 1
2 2507 1 1 33 TYR CZ C 6.542 17.140 -10.891 1.00 . A A . 93 TYR CZ 1 1
2 2508 1 1 33 TYR H H 0.242 16.198 -10.858 1.00 . A A . 93 TYR H 1 1
2 2509 1 1 33 TYR HA H 2.582 15.514 -12.503 1.00 . A A . 93 TYR HA 1 1
2 2510 1 1 33 TYR HB2 H 2.232 15.664 -9.612 1.00 . A A . 93 TYR HB2 1 1
2 2511 1 1 33 TYR HB3 H 2.951 14.148 -10.150 1.00 . A A . 93 TYR HB3 1 1
2 2512 1 1 33 TYR HD1 H 4.860 14.427 -11.942 1.00 . A A . 93 TYR HD1 1 1
2 2513 1 1 33 TYR HD2 H 3.637 17.464 -9.225 1.00 . A A . 93 TYR HD2 1 1
2 2514 1 1 33 TYR HE1 H 7.025 15.549 -12.234 1.00 . A A . 93 TYR HE1 1 1
2 2515 1 1 33 TYR HE2 H 5.794 18.590 -9.510 1.00 . A A . 93 TYR HE2 1 1
2 2516 1 1 33 TYR HH H 8.071 18.080 -10.205 1.00 . A A . 93 TYR HH 1 1
2 2517 1 1 33 TYR N N 0.908 16.265 -11.571 1.00 . A A . 93 TYR N 1 1
2 2518 1 1 33 TYR O O 0.198 13.567 -11.702 1.00 . A A . 93 TYR O 1 1
2 2519 1 1 33 TYR OH O 7.750 17.774 -11.057 1.00 . A A . 93 TYR OH 1 1
2 2520 1 1 34 GLU C C 2.887 10.703 -12.087 1.00 . A A . 94 GLU C 1 1
2 2521 1 1 34 GLU CA C 1.893 11.611 -12.804 1.00 . A A . 94 GLU CA 1 1
2 2522 1 1 34 GLU CB C 1.950 11.349 -14.312 1.00 . A A . 94 GLU CB 1 1
2 2523 1 1 34 GLU CD C 1.607 9.715 -16.203 1.00 . A A . 94 GLU CD 1 1
2 2524 1 1 34 GLU CG C 1.701 9.901 -14.701 1.00 . A A . 94 GLU CG 1 1
2 2525 1 1 34 GLU H H 3.106 13.338 -12.791 1.00 . A A . 94 GLU H 1 1
2 2526 1 1 34 GLU HA H 0.896 11.413 -12.440 1.00 . A A . 94 GLU HA 1 1
2 2527 1 1 34 GLU HB2 H 1.206 11.962 -14.798 1.00 . A A . 94 GLU HB2 1 1
2 2528 1 1 34 GLU HB3 H 2.931 11.637 -14.675 1.00 . A A . 94 GLU HB3 1 1
2 2529 1 1 34 GLU HG2 H 2.514 9.294 -14.329 1.00 . A A . 94 GLU HG2 1 1
2 2530 1 1 34 GLU HG3 H 0.774 9.575 -14.255 1.00 . A A . 94 GLU HG3 1 1
2 2531 1 1 34 GLU N N 2.216 13.008 -12.546 1.00 . A A . 94 GLU N 1 1
2 2532 1 1 34 GLU O O 4.089 10.932 -12.151 1.00 . A A . 94 GLU O 1 1
2 2533 1 1 34 GLU OE1 O 2.658 9.513 -16.843 1.00 . A A . 94 GLU OE1 1 1
2 2534 1 1 34 GLU OE2 O 0.479 9.772 -16.739 1.00 . A A . 94 GLU OE2 1 1
2 2535 1 1 35 CYS C C 3.819 7.763 -12.070 1.00 . A A . 95 CYS C 1 1
2 2536 1 1 35 CYS CA C 3.298 8.625 -10.926 1.00 . A A . 95 CYS CA 1 1
2 2537 1 1 35 CYS CB C 2.603 7.751 -9.878 1.00 . A A . 95 CYS CB 1 1
2 2538 1 1 35 CYS H H 1.432 9.545 -11.332 1.00 . A A . 95 CYS H 1 1
2 2539 1 1 35 CYS HA H 4.138 9.125 -10.463 1.00 . A A . 95 CYS HA 1 1
2 2540 1 1 35 CYS HB2 H 1.605 7.509 -10.216 1.00 . A A . 95 CYS HB2 1 1
2 2541 1 1 35 CYS HB3 H 3.169 6.840 -9.758 1.00 . A A . 95 CYS HB3 1 1
2 2542 1 1 35 CYS N N 2.401 9.653 -11.437 1.00 . A A . 95 CYS N 1 1
2 2543 1 1 35 CYS O O 3.118 7.537 -13.057 1.00 . A A . 95 CYS O 1 1
2 2544 1 1 35 CYS SG S 2.464 8.527 -8.238 1.00 . A A . 95 CYS SG 1 1
2 2545 1 1 36 ARG C C 5.083 5.070 -12.965 1.00 . A A . 96 ARG C 1 1
2 2546 1 1 36 ARG CA C 5.675 6.473 -12.965 1.00 . A A . 96 ARG CA 1 1
2 2547 1 1 36 ARG CB C 7.188 6.403 -12.738 1.00 . A A . 96 ARG CB 1 1
2 2548 1 1 36 ARG CD C 7.819 7.626 -14.835 1.00 . A A . 96 ARG CD 1 1
2 2549 1 1 36 ARG CG C 7.953 7.582 -13.321 1.00 . A A . 96 ARG CG 1 1
2 2550 1 1 36 ARG CZ C 8.335 9.235 -16.617 1.00 . A A . 96 ARG CZ 1 1
2 2551 1 1 36 ARG H H 5.553 7.497 -11.122 1.00 . A A . 96 ARG H 1 1
2 2552 1 1 36 ARG HA H 5.481 6.938 -13.917 1.00 . A A . 96 ARG HA 1 1
2 2553 1 1 36 ARG HB2 H 7.381 6.369 -11.676 1.00 . A A . 96 ARG HB2 1 1
2 2554 1 1 36 ARG HB3 H 7.566 5.499 -13.192 1.00 . A A . 96 ARG HB3 1 1
2 2555 1 1 36 ARG HD2 H 8.150 6.680 -15.239 1.00 . A A . 96 ARG HD2 1 1
2 2556 1 1 36 ARG HD3 H 6.780 7.778 -15.085 1.00 . A A . 96 ARG HD3 1 1
2 2557 1 1 36 ARG HE H 9.395 9.015 -14.938 1.00 . A A . 96 ARG HE 1 1
2 2558 1 1 36 ARG HG2 H 7.558 8.497 -12.906 1.00 . A A . 96 ARG HG2 1 1
2 2559 1 1 36 ARG HG3 H 8.996 7.485 -13.062 1.00 . A A . 96 ARG HG3 1 1
2 2560 1 1 36 ARG HH11 H 6.665 8.135 -16.913 1.00 . A A . 96 ARG HH11 1 1
2 2561 1 1 36 ARG HH12 H 7.057 9.245 -18.182 1.00 . A A . 96 ARG HH12 1 1
2 2562 1 1 36 ARG HH21 H 9.925 10.482 -16.610 1.00 . A A . 96 ARG HH21 1 1
2 2563 1 1 36 ARG HH22 H 8.911 10.580 -18.011 1.00 . A A . 96 ARG HH22 1 1
2 2564 1 1 36 ARG N N 5.049 7.284 -11.931 1.00 . A A . 96 ARG N 1 1
2 2565 1 1 36 ARG NE N 8.612 8.695 -15.434 1.00 . A A . 96 ARG NE 1 1
2 2566 1 1 36 ARG NH1 N 7.266 8.839 -17.293 1.00 . A A . 96 ARG NH1 1 1
2 2567 1 1 36 ARG NH2 N 9.121 10.176 -17.120 1.00 . A A . 96 ARG NH2 1 1
2 2568 1 1 36 ARG O O 4.514 4.638 -11.962 1.00 . A A . 96 ARG O 1 1
2 2569 1 1 37 PRO C C 4.756 2.155 -13.008 1.00 . A A . 97 PRO C 1 1
2 2570 1 1 37 PRO CA C 4.571 3.028 -14.242 1.00 . A A . 97 PRO CA 1 1
2 2571 1 1 37 PRO CB C 5.312 2.429 -15.433 1.00 . A A . 97 PRO CB 1 1
2 2572 1 1 37 PRO CD C 5.888 4.762 -15.330 1.00 . A A . 97 PRO CD 1 1
2 2573 1 1 37 PRO CG C 5.688 3.601 -16.273 1.00 . A A . 97 PRO CG 1 1
2 2574 1 1 37 PRO HA H 3.517 3.103 -14.468 1.00 . A A . 97 PRO HA 1 1
2 2575 1 1 37 PRO HB2 H 6.186 1.893 -15.086 1.00 . A A . 97 PRO HB2 1 1
2 2576 1 1 37 PRO HB3 H 4.659 1.754 -15.966 1.00 . A A . 97 PRO HB3 1 1
2 2577 1 1 37 PRO HD2 H 6.940 4.913 -15.138 1.00 . A A . 97 PRO HD2 1 1
2 2578 1 1 37 PRO HD3 H 5.448 5.659 -15.739 1.00 . A A . 97 PRO HD3 1 1
2 2579 1 1 37 PRO HG2 H 6.605 3.390 -16.805 1.00 . A A . 97 PRO HG2 1 1
2 2580 1 1 37 PRO HG3 H 4.894 3.820 -16.970 1.00 . A A . 97 PRO HG3 1 1
2 2581 1 1 37 PRO N N 5.184 4.347 -14.097 1.00 . A A . 97 PRO N 1 1
2 2582 1 1 37 PRO O O 5.880 1.929 -12.556 1.00 . A A . 97 PRO O 1 1
2 2583 1 1 38 GLY C C 3.113 1.324 -10.090 1.00 . A A . 98 GLY C 1 1
2 2584 1 1 38 GLY CA C 3.706 0.744 -11.358 1.00 . A A . 98 GLY CA 1 1
2 2585 1 1 38 GLY H H 2.779 1.907 -12.853 1.00 . A A . 98 GLY H 1 1
2 2586 1 1 38 GLY HA2 H 3.166 -0.156 -11.615 1.00 . A A . 98 GLY HA2 1 1
2 2587 1 1 38 GLY HA3 H 4.738 0.490 -11.177 1.00 . A A . 98 GLY HA3 1 1
2 2588 1 1 38 GLY N N 3.645 1.659 -12.476 1.00 . A A . 98 GLY N 1 1
2 2589 1 1 38 GLY O O 2.555 0.592 -9.277 1.00 . A A . 98 GLY O 1 1
2 2590 1 1 39 TYR C C 1.486 3.709 -8.568 1.00 . A A . 99 TYR C 1 1
2 2591 1 1 39 TYR CA C 2.941 3.264 -8.621 1.00 . A A . 99 TYR CA 1 1
2 2592 1 1 39 TYR CB C 3.840 4.476 -8.380 1.00 . A A . 99 TYR CB 1 1
2 2593 1 1 39 TYR CD1 C 6.034 3.761 -9.401 1.00 . A A . 99 TYR CD1 1 1
2 2594 1 1 39 TYR CD2 C 5.974 4.221 -7.063 1.00 . A A . 99 TYR CD2 1 1
2 2595 1 1 39 TYR CE1 C 7.380 3.463 -9.312 1.00 . A A . 99 TYR CE1 1 1
2 2596 1 1 39 TYR CE2 C 7.319 3.924 -6.966 1.00 . A A . 99 TYR CE2 1 1
2 2597 1 1 39 TYR CG C 5.310 4.144 -8.281 1.00 . A A . 99 TYR CG 1 1
2 2598 1 1 39 TYR CZ C 8.018 3.546 -8.093 1.00 . A A . 99 TYR CZ 1 1
2 2599 1 1 39 TYR H H 3.600 3.192 -10.638 1.00 . A A . 99 TYR H 1 1
2 2600 1 1 39 TYR HA H 3.115 2.536 -7.836 1.00 . A A . 99 TYR HA 1 1
2 2601 1 1 39 TYR HB2 H 3.714 5.174 -9.194 1.00 . A A . 99 TYR HB2 1 1
2 2602 1 1 39 TYR HB3 H 3.548 4.952 -7.456 1.00 . A A . 99 TYR HB3 1 1
2 2603 1 1 39 TYR HD1 H 5.532 3.696 -10.355 1.00 . A A . 99 TYR HD1 1 1
2 2604 1 1 39 TYR HD2 H 5.424 4.518 -6.183 1.00 . A A . 99 TYR HD2 1 1
2 2605 1 1 39 TYR HE1 H 7.926 3.167 -10.195 1.00 . A A . 99 TYR HE1 1 1
2 2606 1 1 39 TYR HE2 H 7.817 3.988 -6.010 1.00 . A A . 99 TYR HE2 1 1
2 2607 1 1 39 TYR HH H 9.829 3.679 -8.722 1.00 . A A . 99 TYR HH 1 1
2 2608 1 1 39 TYR N N 3.256 2.636 -9.903 1.00 . A A . 99 TYR N 1 1
2 2609 1 1 39 TYR O O 0.867 3.973 -9.601 1.00 . A A . 99 TYR O 1 1
2 2610 1 1 39 TYR OH O 9.358 3.253 -8.001 1.00 . A A . 99 TYR OH 1 1
2 2611 1 1 40 ARG C C 0.022 5.744 -6.145 1.00 . A A . 100 ARG C 1 1
2 2612 1 1 40 ARG CA C -0.247 4.613 -7.126 1.00 . A A . 100 ARG CA 1 1
2 2613 1 1 40 ARG CB C -1.353 3.699 -6.596 1.00 . A A . 100 ARG CB 1 1
2 2614 1 1 40 ARG CD C -2.549 2.717 -4.618 1.00 . A A . 100 ARG CD 1 1
2 2615 1 1 40 ARG CG C -1.316 3.470 -5.096 1.00 . A A . 100 ARG CG 1 1
2 2616 1 1 40 ARG CZ C -4.996 2.961 -4.734 1.00 . A A . 100 ARG CZ 1 1
2 2617 1 1 40 ARG H H 1.445 3.473 -6.585 1.00 . A A . 100 ARG H 1 1
2 2618 1 1 40 ARG HA H -0.558 5.036 -8.070 1.00 . A A . 100 ARG HA 1 1
2 2619 1 1 40 ARG HB2 H -2.311 4.126 -6.850 1.00 . A A . 100 ARG HB2 1 1
2 2620 1 1 40 ARG HB3 H -1.258 2.742 -7.073 1.00 . A A . 100 ARG HB3 1 1
2 2621 1 1 40 ARG HD2 H -2.629 1.794 -5.174 1.00 . A A . 100 ARG HD2 1 1
2 2622 1 1 40 ARG HD3 H -2.435 2.494 -3.567 1.00 . A A . 100 ARG HD3 1 1
2 2623 1 1 40 ARG HE H -3.686 4.439 -5.029 1.00 . A A . 100 ARG HE 1 1
2 2624 1 1 40 ARG HG2 H -0.436 2.893 -4.853 1.00 . A A . 100 ARG HG2 1 1
2 2625 1 1 40 ARG HG3 H -1.272 4.424 -4.600 1.00 . A A . 100 ARG HG3 1 1
2 2626 1 1 40 ARG HH11 H -4.351 1.126 -4.183 1.00 . A A . 100 ARG HH11 1 1
2 2627 1 1 40 ARG HH12 H -6.068 1.297 -4.332 1.00 . A A . 100 ARG HH12 1 1
2 2628 1 1 40 ARG HH21 H -5.952 4.671 -5.229 1.00 . A A . 100 ARG HH21 1 1
2 2629 1 1 40 ARG HH22 H -6.979 3.309 -4.931 1.00 . A A . 100 ARG HH22 1 1
2 2630 1 1 40 ARG N N 0.969 3.852 -7.354 1.00 . A A . 100 ARG N 1 1
2 2631 1 1 40 ARG NE N -3.776 3.487 -4.812 1.00 . A A . 100 ARG NE 1 1
2 2632 1 1 40 ARG NH1 N -5.151 1.690 -4.388 1.00 . A A . 100 ARG NH1 1 1
2 2633 1 1 40 ARG NH2 N -6.063 3.709 -4.983 1.00 . A A . 100 ARG NH2 1 1
2 2634 1 1 40 ARG O O 0.861 5.616 -5.255 1.00 . A A . 100 ARG O 1 1
2 2635 1 1 41 ARG C C -1.145 7.648 -4.041 1.00 . A A . 101 ARG C 1 1
2 2636 1 1 41 ARG CA C -0.532 7.972 -5.394 1.00 . A A . 101 ARG CA 1 1
2 2637 1 1 41 ARG CB C -1.191 9.223 -5.962 1.00 . A A . 101 ARG CB 1 1
2 2638 1 1 41 ARG CD C -0.959 11.103 -7.578 1.00 . A A . 101 ARG CD 1 1
2 2639 1 1 41 ARG CG C -0.642 9.647 -7.310 1.00 . A A . 101 ARG CG 1 1
2 2640 1 1 41 ARG CZ C -1.959 11.987 -9.643 1.00 . A A . 101 ARG CZ 1 1
2 2641 1 1 41 ARG H H -1.325 6.912 -7.045 1.00 . A A . 101 ARG H 1 1
2 2642 1 1 41 ARG HA H 0.523 8.155 -5.268 1.00 . A A . 101 ARG HA 1 1
2 2643 1 1 41 ARG HB2 H -2.250 9.039 -6.071 1.00 . A A . 101 ARG HB2 1 1
2 2644 1 1 41 ARG HB3 H -1.047 10.038 -5.268 1.00 . A A . 101 ARG HB3 1 1
2 2645 1 1 41 ARG HD2 H -1.938 11.319 -7.184 1.00 . A A . 101 ARG HD2 1 1
2 2646 1 1 41 ARG HD3 H -0.225 11.713 -7.073 1.00 . A A . 101 ARG HD3 1 1
2 2647 1 1 41 ARG HE H -0.147 11.161 -9.515 1.00 . A A . 101 ARG HE 1 1
2 2648 1 1 41 ARG HG2 H 0.428 9.510 -7.314 1.00 . A A . 101 ARG HG2 1 1
2 2649 1 1 41 ARG HG3 H -1.091 9.040 -8.082 1.00 . A A . 101 ARG HG3 1 1
2 2650 1 1 41 ARG HH11 H -3.082 12.249 -7.981 1.00 . A A . 101 ARG HH11 1 1
2 2651 1 1 41 ARG HH12 H -3.795 12.812 -9.456 1.00 . A A . 101 ARG HH12 1 1
2 2652 1 1 41 ARG HH21 H -1.083 11.891 -11.461 1.00 . A A . 101 ARG HH21 1 1
2 2653 1 1 41 ARG HH22 H -2.660 12.607 -11.433 1.00 . A A . 101 ARG HH22 1 1
2 2654 1 1 41 ARG N N -0.685 6.851 -6.306 1.00 . A A . 101 ARG N 1 1
2 2655 1 1 41 ARG NE N -0.944 11.412 -9.003 1.00 . A A . 101 ARG NE 1 1
2 2656 1 1 41 ARG NH1 N -3.033 12.382 -8.972 1.00 . A A . 101 ARG NH1 1 1
2 2657 1 1 41 ARG NH2 N -1.895 12.178 -10.953 1.00 . A A . 101 ARG NH2 1 1
2 2658 1 1 41 ARG O O -2.004 6.772 -3.932 1.00 . A A . 101 ARG O 1 1
2 2659 1 1 42 GLU C C -2.714 9.121 -1.811 1.00 . A A . 102 GLU C 1 1
2 2660 1 1 42 GLU CA C -1.409 8.339 -1.733 1.00 . A A . 102 GLU CA 1 1
2 2661 1 1 42 GLU CB C -0.508 8.905 -0.636 1.00 . A A . 102 GLU CB 1 1
2 2662 1 1 42 GLU CD C 1.075 10.740 0.069 1.00 . A A . 102 GLU CD 1 1
2 2663 1 1 42 GLU CG C 0.153 10.219 -1.014 1.00 . A A . 102 GLU CG 1 1
2 2664 1 1 42 GLU H H 0.026 9.003 -3.145 1.00 . A A . 102 GLU H 1 1
2 2665 1 1 42 GLU HA H -1.629 7.306 -1.514 1.00 . A A . 102 GLU HA 1 1
2 2666 1 1 42 GLU HB2 H -1.100 9.067 0.253 1.00 . A A . 102 GLU HB2 1 1
2 2667 1 1 42 GLU HB3 H 0.267 8.185 -0.416 1.00 . A A . 102 GLU HB3 1 1
2 2668 1 1 42 GLU HG2 H 0.729 10.070 -1.917 1.00 . A A . 102 GLU HG2 1 1
2 2669 1 1 42 GLU HG3 H -0.616 10.956 -1.199 1.00 . A A . 102 GLU HG3 1 1
2 2670 1 1 42 GLU N N -0.730 8.385 -3.020 1.00 . A A . 102 GLU N 1 1
2 2671 1 1 42 GLU O O -2.717 10.259 -2.276 1.00 . A A . 102 GLU O 1 1
2 2672 1 1 42 GLU OE1 O 2.243 10.302 0.114 1.00 . A A . 102 GLU OE1 1 1
2 2673 1 1 42 GLU OE2 O 0.631 11.590 0.869 1.00 . A A . 102 GLU OE2 1 1
2 2674 1 1 43 PRO C C -5.270 10.026 -2.796 1.00 . A A . 103 PRO C 1 1
2 2675 1 1 43 PRO CA C -5.151 8.700 -2.055 1.00 . A A . 103 PRO CA 1 1
2 2676 1 1 43 PRO CB C -6.049 8.635 -0.827 1.00 . A A . 103 PRO CB 1 1
2 2677 1 1 43 PRO CD C -3.962 7.440 -0.428 1.00 . A A . 103 PRO CD 1 1
2 2678 1 1 43 PRO CG C -5.397 7.599 0.051 1.00 . A A . 103 PRO CG 1 1
2 2679 1 1 43 PRO HA H -5.410 7.895 -2.727 1.00 . A A . 103 PRO HA 1 1
2 2680 1 1 43 PRO HB2 H -6.077 9.601 -0.345 1.00 . A A . 103 PRO HB2 1 1
2 2681 1 1 43 PRO HB3 H -7.046 8.342 -1.120 1.00 . A A . 103 PRO HB3 1 1
2 2682 1 1 43 PRO HD2 H -3.270 7.616 0.376 1.00 . A A . 103 PRO HD2 1 1
2 2683 1 1 43 PRO HD3 H -3.811 6.460 -0.856 1.00 . A A . 103 PRO HD3 1 1
2 2684 1 1 43 PRO HG2 H -5.410 7.933 1.079 1.00 . A A . 103 PRO HG2 1 1
2 2685 1 1 43 PRO HG3 H -5.927 6.662 -0.042 1.00 . A A . 103 PRO HG3 1 1
2 2686 1 1 43 PRO N N -3.848 8.482 -1.448 1.00 . A A . 103 PRO N 1 1
2 2687 1 1 43 PRO O O -6.065 10.893 -2.432 1.00 . A A . 103 PRO O 1 1
2 2688 1 1 44 SER C C -4.454 12.612 -3.929 1.00 . A A . 104 SER C 1 1
2 2689 1 1 44 SER CA C -4.493 11.316 -4.729 1.00 . A A . 104 SER CA 1 1
2 2690 1 1 44 SER CB C -5.728 11.281 -5.625 1.00 . A A . 104 SER CB 1 1
2 2691 1 1 44 SER H H -3.846 9.422 -4.053 1.00 . A A . 104 SER H 1 1
2 2692 1 1 44 SER HA H -3.612 11.273 -5.351 1.00 . A A . 104 SER HA 1 1
2 2693 1 1 44 SER HB2 H -5.642 10.456 -6.317 1.00 . A A . 104 SER HB2 1 1
2 2694 1 1 44 SER HB3 H -6.606 11.150 -5.014 1.00 . A A . 104 SER HB3 1 1
2 2695 1 1 44 SER HG H -5.041 12.653 -6.843 1.00 . A A . 104 SER HG 1 1
2 2696 1 1 44 SER N N -4.472 10.148 -3.856 1.00 . A A . 104 SER N 1 1
2 2697 1 1 44 SER O O -5.486 13.115 -3.487 1.00 . A A . 104 SER O 1 1
2 2698 1 1 44 SER OG O -5.856 12.483 -6.366 1.00 . A A . 104 SER OG 1 1
2 2699 1 1 45 LEU C C -2.641 15.521 -3.713 1.00 . A A . 105 LEU C 1 1
2 2700 1 1 45 LEU CA C -3.054 14.309 -2.892 1.00 . A A . 105 LEU CA 1 1
2 2701 1 1 45 LEU CB C -2.010 14.021 -1.797 1.00 . A A . 105 LEU CB 1 1
2 2702 1 1 45 LEU CD1 C -0.545 12.528 -3.220 1.00 . A A . 105 LEU CD1 1 1
2 2703 1 1 45 LEU CD2 C 0.056 14.933 -2.925 1.00 . A A . 105 LEU CD2 1 1
2 2704 1 1 45 LEU CG C -0.575 13.715 -2.270 1.00 . A A . 105 LEU CG 1 1
2 2705 1 1 45 LEU H H -2.476 12.733 -4.167 1.00 . A A . 105 LEU H 1 1
2 2706 1 1 45 LEU HA H -3.995 14.526 -2.424 1.00 . A A . 105 LEU HA 1 1
2 2707 1 1 45 LEU HB2 H -1.967 14.880 -1.144 1.00 . A A . 105 LEU HB2 1 1
2 2708 1 1 45 LEU HB3 H -2.358 13.177 -1.221 1.00 . A A . 105 LEU HB3 1 1
2 2709 1 1 45 LEU HD11 H -0.879 12.842 -4.198 1.00 . A A . 105 LEU HD11 1 1
2 2710 1 1 45 LEU HD12 H -1.202 11.754 -2.850 1.00 . A A . 105 LEU HD12 1 1
2 2711 1 1 45 LEU HD13 H 0.462 12.144 -3.287 1.00 . A A . 105 LEU HD13 1 1
2 2712 1 1 45 LEU HD21 H -0.104 15.801 -2.303 1.00 . A A . 105 LEU HD21 1 1
2 2713 1 1 45 LEU HD22 H -0.396 15.093 -3.892 1.00 . A A . 105 LEU HD22 1 1
2 2714 1 1 45 LEU HD23 H 1.116 14.767 -3.046 1.00 . A A . 105 LEU HD23 1 1
2 2715 1 1 45 LEU HG H 0.025 13.460 -1.409 1.00 . A A . 105 LEU HG 1 1
2 2716 1 1 45 LEU N N -3.252 13.142 -3.738 1.00 . A A . 105 LEU N 1 1
2 2717 1 1 45 LEU O O -2.399 15.410 -4.913 1.00 . A A . 105 LEU O 1 1
2 2718 1 1 46 SER C C -0.887 17.712 -4.533 1.00 . A A . 106 SER C 1 1
2 2719 1 1 46 SER CA C -2.154 17.912 -3.705 1.00 . A A . 106 SER CA 1 1
2 2720 1 1 46 SER CB C -1.933 19.017 -2.669 1.00 . A A . 106 SER CB 1 1
2 2721 1 1 46 SER H H -2.761 16.686 -2.091 1.00 . A A . 106 SER H 1 1
2 2722 1 1 46 SER HA H -2.956 18.207 -4.364 1.00 . A A . 106 SER HA 1 1
2 2723 1 1 46 SER HB2 H -1.711 19.944 -3.178 1.00 . A A . 106 SER HB2 1 1
2 2724 1 1 46 SER HB3 H -2.830 19.138 -2.078 1.00 . A A . 106 SER HB3 1 1
2 2725 1 1 46 SER HG H -0.689 19.442 -1.216 1.00 . A A . 106 SER HG 1 1
2 2726 1 1 46 SER N N -2.552 16.672 -3.048 1.00 . A A . 106 SER N 1 1
2 2727 1 1 46 SER O O 0.218 17.666 -3.995 1.00 . A A . 106 SER O 1 1
2 2728 1 1 46 SER OG O -0.856 18.702 -1.804 1.00 . A A . 106 SER OG 1 1
2 2729 1 1 47 PRO C C 0.521 18.623 -7.424 1.00 . A A . 107 PRO C 1 1
2 2730 1 1 47 PRO CA C 0.052 17.330 -6.775 1.00 . A A . 107 PRO CA 1 1
2 2731 1 1 47 PRO CB C -0.622 16.413 -7.787 1.00 . A A . 107 PRO CB 1 1
2 2732 1 1 47 PRO CD C -2.310 17.680 -6.599 1.00 . A A . 107 PRO CD 1 1
2 2733 1 1 47 PRO CG C -2.031 16.919 -7.877 1.00 . A A . 107 PRO CG 1 1
2 2734 1 1 47 PRO HA H 0.887 16.821 -6.302 1.00 . A A . 107 PRO HA 1 1
2 2735 1 1 47 PRO HB2 H -0.117 16.482 -8.737 1.00 . A A . 107 PRO HB2 1 1
2 2736 1 1 47 PRO HB3 H -0.594 15.396 -7.424 1.00 . A A . 107 PRO HB3 1 1
2 2737 1 1 47 PRO HD2 H -2.545 18.708 -6.822 1.00 . A A . 107 PRO HD2 1 1
2 2738 1 1 47 PRO HD3 H -3.115 17.215 -6.048 1.00 . A A . 107 PRO HD3 1 1
2 2739 1 1 47 PRO HG2 H -2.128 17.575 -8.729 1.00 . A A . 107 PRO HG2 1 1
2 2740 1 1 47 PRO HG3 H -2.711 16.086 -7.969 1.00 . A A . 107 PRO HG3 1 1
2 2741 1 1 47 PRO N N -1.041 17.583 -5.859 1.00 . A A . 107 PRO N 1 1
2 2742 1 1 47 PRO O O 0.447 18.789 -8.642 1.00 . A A . 107 PRO O 1 1
2 2743 1 1 48 LYS C C 2.302 21.553 -6.953 1.00 . A A . 108 LYS C 1 1
2 2744 1 1 48 LYS CA C 0.891 20.979 -6.931 1.00 . A A . 108 LYS CA 1 1
2 2745 1 1 48 LYS CB C 0.036 21.733 -5.914 1.00 . A A . 108 LYS CB 1 1
2 2746 1 1 48 LYS CD C -1.102 23.877 -5.272 1.00 . A A . 108 LYS CD 1 1
2 2747 1 1 48 LYS CE C -2.500 23.320 -5.496 1.00 . A A . 108 LYS CE 1 1
2 2748 1 1 48 LYS CG C -0.088 23.221 -6.194 1.00 . A A . 108 LYS CG 1 1
2 2749 1 1 48 LYS H H 1.164 19.321 -5.667 1.00 . A A . 108 LYS H 1 1
2 2750 1 1 48 LYS HA H 0.450 21.082 -7.913 1.00 . A A . 108 LYS HA 1 1
2 2751 1 1 48 LYS HB2 H -0.954 21.303 -5.909 1.00 . A A . 108 LYS HB2 1 1
2 2752 1 1 48 LYS HB3 H 0.475 21.610 -4.935 1.00 . A A . 108 LYS HB3 1 1
2 2753 1 1 48 LYS HD2 H -0.813 23.693 -4.248 1.00 . A A . 108 LYS HD2 1 1
2 2754 1 1 48 LYS HD3 H -1.114 24.939 -5.461 1.00 . A A . 108 LYS HD3 1 1
2 2755 1 1 48 LYS HE2 H -2.786 23.507 -6.521 1.00 . A A . 108 LYS HE2 1 1
2 2756 1 1 48 LYS HE3 H -2.483 22.255 -5.317 1.00 . A A . 108 LYS HE3 1 1
2 2757 1 1 48 LYS HG2 H 0.875 23.686 -6.043 1.00 . A A . 108 LYS HG2 1 1
2 2758 1 1 48 LYS HG3 H -0.402 23.360 -7.218 1.00 . A A . 108 LYS HG3 1 1
2 2759 1 1 48 LYS HZ1 H -3.558 24.968 -4.770 1.00 . A A . 108 LYS HZ1 1 1
2 2760 1 1 48 LYS HZ2 H -3.230 23.792 -3.599 1.00 . A A . 108 LYS HZ2 1 1
2 2761 1 1 48 LYS HZ3 H -4.439 23.523 -4.751 1.00 . A A . 108 LYS HZ3 1 1
2 2762 1 1 48 LYS N N 0.913 19.568 -6.580 1.00 . A A . 108 LYS N 1 1
2 2763 1 1 48 LYS NZ N -3.502 23.945 -4.590 1.00 . A A . 108 LYS NZ 1 1
2 2764 1 1 48 LYS O O 2.749 22.180 -5.992 1.00 . A A . 108 LYS O 1 1
2 2765 1 1 49 LEU C C 4.265 23.296 -8.749 1.00 . A A . 109 LEU C 1 1
2 2766 1 1 49 LEU CA C 4.340 21.866 -8.244 1.00 . A A . 109 LEU CA 1 1
2 2767 1 1 49 LEU CB C 5.113 21.008 -9.242 1.00 . A A . 109 LEU CB 1 1
2 2768 1 1 49 LEU CD1 C 7.508 21.646 -9.371 1.00 . A A . 109 LEU CD1 1 1
2 2769 1 1 49 LEU CD2 C 6.707 20.467 -7.352 1.00 . A A . 109 LEU CD2 1 1
2 2770 1 1 49 LEU CG C 6.543 20.619 -8.853 1.00 . A A . 109 LEU CG 1 1
2 2771 1 1 49 LEU H H 2.591 20.806 -8.781 1.00 . A A . 109 LEU H 1 1
2 2772 1 1 49 LEU HA H 4.848 21.854 -7.296 1.00 . A A . 109 LEU HA 1 1
2 2773 1 1 49 LEU HB2 H 4.552 20.105 -9.423 1.00 . A A . 109 LEU HB2 1 1
2 2774 1 1 49 LEU HB3 H 5.172 21.567 -10.165 1.00 . A A . 109 LEU HB3 1 1
2 2775 1 1 49 LEU HD11 H 8.516 21.310 -9.187 1.00 . A A . 109 LEU HD11 1 1
2 2776 1 1 49 LEU HD12 H 7.337 22.581 -8.859 1.00 . A A . 109 LEU HD12 1 1
2 2777 1 1 49 LEU HD13 H 7.357 21.779 -10.431 1.00 . A A . 109 LEU HD13 1 1
2 2778 1 1 49 LEU HD21 H 6.299 19.518 -7.041 1.00 . A A . 109 LEU HD21 1 1
2 2779 1 1 49 LEU HD22 H 6.185 21.268 -6.852 1.00 . A A . 109 LEU HD22 1 1
2 2780 1 1 49 LEU HD23 H 7.758 20.512 -7.102 1.00 . A A . 109 LEU HD23 1 1
2 2781 1 1 49 LEU HG H 6.788 19.672 -9.312 1.00 . A A . 109 LEU HG 1 1
2 2782 1 1 49 LEU N N 2.998 21.331 -8.060 1.00 . A A . 109 LEU N 1 1
2 2783 1 1 49 LEU O O 4.056 23.530 -9.940 1.00 . A A . 109 LEU O 1 1
2 2784 1 1 50 THR C C 5.739 26.097 -8.687 1.00 . A A . 110 THR C 1 1
2 2785 1 1 50 THR CA C 4.369 25.645 -8.223 1.00 . A A . 110 THR CA 1 1
2 2786 1 1 50 THR CB C 3.906 26.533 -7.051 1.00 . A A . 110 THR CB 1 1
2 2787 1 1 50 THR CG2 C 3.767 27.985 -7.486 1.00 . A A . 110 THR CG2 1 1
2 2788 1 1 50 THR H H 4.610 24.014 -6.911 1.00 . A A . 110 THR H 1 1
2 2789 1 1 50 THR HA H 3.661 25.748 -9.034 1.00 . A A . 110 THR HA 1 1
2 2790 1 1 50 THR HB H 4.644 26.481 -6.264 1.00 . A A . 110 THR HB 1 1
2 2791 1 1 50 THR HG1 H 2.752 25.169 -6.213 1.00 . A A . 110 THR HG1 1 1
2 2792 1 1 50 THR HG21 H 4.737 28.375 -7.753 1.00 . A A . 110 THR HG21 1 1
2 2793 1 1 50 THR HG22 H 3.356 28.567 -6.674 1.00 . A A . 110 THR HG22 1 1
2 2794 1 1 50 THR HG23 H 3.108 28.044 -8.341 1.00 . A A . 110 THR HG23 1 1
2 2795 1 1 50 THR N N 4.427 24.251 -7.845 1.00 . A A . 110 THR N 1 1
2 2796 1 1 50 THR O O 6.744 25.687 -8.129 1.00 . A A . 110 THR O 1 1
2 2797 1 1 50 THR OG1 O 2.649 26.064 -6.547 1.00 . A A . 110 THR OG1 1 1
2 2798 1 1 51 CYS C C 6.875 28.940 -8.815 1.00 . A A . 111 CYS C 1 1
2 2799 1 1 51 CYS CA C 6.946 27.822 -9.830 1.00 . A A . 111 CYS CA 1 1
2 2800 1 1 51 CYS CB C 7.016 28.390 -11.243 1.00 . A A . 111 CYS CB 1 1
2 2801 1 1 51 CYS H H 4.985 27.142 -10.206 1.00 . A A . 111 CYS H 1 1
2 2802 1 1 51 CYS HA H 7.827 27.223 -9.644 1.00 . A A . 111 CYS HA 1 1
2 2803 1 1 51 CYS HB2 H 6.843 27.599 -11.954 1.00 . A A . 111 CYS HB2 1 1
2 2804 1 1 51 CYS HB3 H 6.256 29.149 -11.358 1.00 . A A . 111 CYS HB3 1 1
2 2805 1 1 51 CYS N N 5.775 26.991 -9.656 1.00 . A A . 111 CYS N 1 1
2 2806 1 1 51 CYS O O 5.944 29.739 -8.821 1.00 . A A . 111 CYS O 1 1
2 2807 1 1 51 CYS SG S 8.627 29.146 -11.631 1.00 . A A . 111 CYS SG 1 1
2 2808 1 1 52 LEU C C 7.764 30.988 -6.616 1.00 . A A . 112 LEU C 1 1
2 2809 1 1 52 LEU CA C 7.546 29.487 -6.571 1.00 . A A . 112 LEU CA 1 1
2 2810 1 1 52 LEU CB C 8.491 28.852 -5.551 1.00 . A A . 112 LEU CB 1 1
2 2811 1 1 52 LEU CD1 C 8.844 27.839 -3.292 1.00 . A A . 112 LEU CD1 1 1
2 2812 1 1 52 LEU CD2 C 6.602 28.761 -3.876 1.00 . A A . 112 LEU CD2 1 1
2 2813 1 1 52 LEU CG C 7.841 28.066 -4.411 1.00 . A A . 112 LEU CG 1 1
2 2814 1 1 52 LEU H H 8.644 28.453 -8.040 1.00 . A A . 112 LEU H 1 1
2 2815 1 1 52 LEU HA H 6.524 29.276 -6.298 1.00 . A A . 112 LEU HA 1 1
2 2816 1 1 52 LEU HB2 H 9.133 28.172 -6.086 1.00 . A A . 112 LEU HB2 1 1
2 2817 1 1 52 LEU HB3 H 9.100 29.631 -5.126 1.00 . A A . 112 LEU HB3 1 1
2 2818 1 1 52 LEU HD11 H 9.669 27.248 -3.661 1.00 . A A . 112 LEU HD11 1 1
2 2819 1 1 52 LEU HD12 H 8.362 27.317 -2.478 1.00 . A A . 112 LEU HD12 1 1
2 2820 1 1 52 LEU HD13 H 9.213 28.792 -2.940 1.00 . A A . 112 LEU HD13 1 1
2 2821 1 1 52 LEU HD21 H 6.294 28.275 -2.958 1.00 . A A . 112 LEU HD21 1 1
2 2822 1 1 52 LEU HD22 H 5.809 28.688 -4.603 1.00 . A A . 112 LEU HD22 1 1
2 2823 1 1 52 LEU HD23 H 6.824 29.802 -3.680 1.00 . A A . 112 LEU HD23 1 1
2 2824 1 1 52 LEU HG H 7.541 27.103 -4.788 1.00 . A A . 112 LEU HG 1 1
2 2825 1 1 52 LEU N N 7.803 28.923 -7.877 1.00 . A A . 112 LEU N 1 1
2 2826 1 1 52 LEU O O 6.928 31.726 -7.132 1.00 . A A . 112 LEU O 1 1
2 2827 1 1 53 GLN C C 10.808 32.826 -6.792 1.00 . A A . 113 GLN C 1 1
2 2828 1 1 53 GLN CA C 9.348 32.785 -6.367 1.00 . A A . 113 GLN CA 1 1
2 2829 1 1 53 GLN CB C 9.172 33.571 -5.093 1.00 . A A . 113 GLN CB 1 1
2 2830 1 1 53 GLN CD C 7.555 34.605 -3.452 1.00 . A A . 113 GLN CD 1 1
2 2831 1 1 53 GLN CG C 7.725 33.685 -4.645 1.00 . A A . 113 GLN CG 1 1
2 2832 1 1 53 GLN H H 9.446 30.843 -5.566 1.00 . A A . 113 GLN H 1 1
2 2833 1 1 53 GLN HA H 8.735 33.216 -7.140 1.00 . A A . 113 GLN HA 1 1
2 2834 1 1 53 GLN HB2 H 9.727 33.067 -4.322 1.00 . A A . 113 GLN HB2 1 1
2 2835 1 1 53 GLN HB3 H 9.568 34.562 -5.237 1.00 . A A . 113 GLN HB3 1 1
2 2836 1 1 53 GLN HE21 H 7.315 36.165 -4.662 1.00 . A A . 113 GLN HE21 1 1
2 2837 1 1 53 GLN HE22 H 7.235 36.507 -2.970 1.00 . A A . 113 GLN HE22 1 1
2 2838 1 1 53 GLN HG2 H 7.138 34.070 -5.467 1.00 . A A . 113 GLN HG2 1 1
2 2839 1 1 53 GLN HG3 H 7.366 32.699 -4.378 1.00 . A A . 113 GLN HG3 1 1
2 2840 1 1 53 GLN N N 8.906 31.430 -6.131 1.00 . A A . 113 GLN N 1 1
2 2841 1 1 53 GLN NE2 N 7.347 35.888 -3.721 1.00 . A A . 113 GLN NE2 1 1
2 2842 1 1 53 GLN O O 11.261 33.795 -7.399 1.00 . A A . 113 GLN O 1 1
2 2843 1 1 53 GLN OE1 O 7.612 34.168 -2.301 1.00 . A A . 113 GLN OE1 1 1
2 2844 1 1 54 ASN C C 13.403 30.752 -7.632 1.00 . A A . 114 ASN C 1 1
2 2845 1 1 54 ASN CA C 12.990 31.788 -6.600 1.00 . A A . 114 ASN CA 1 1
2 2846 1 1 54 ASN CB C 13.680 31.500 -5.262 1.00 . A A . 114 ASN CB 1 1
2 2847 1 1 54 ASN CG C 15.183 31.698 -5.326 1.00 . A A . 114 ASN CG 1 1
2 2848 1 1 54 ASN H H 11.113 31.006 -6.032 1.00 . A A . 114 ASN H 1 1
2 2849 1 1 54 ASN HA H 13.278 32.764 -6.944 1.00 . A A . 114 ASN HA 1 1
2 2850 1 1 54 ASN HB2 H 13.280 32.162 -4.508 1.00 . A A . 114 ASN HB2 1 1
2 2851 1 1 54 ASN HB3 H 13.484 30.476 -4.978 1.00 . A A . 114 ASN HB3 1 1
2 2852 1 1 54 ASN HD21 H 15.456 30.241 -4.001 1.00 . A A . 114 ASN HD21 1 1
2 2853 1 1 54 ASN HD22 H 16.893 31.008 -4.581 1.00 . A A . 114 ASN HD22 1 1
2 2854 1 1 54 ASN N N 11.547 31.787 -6.432 1.00 . A A . 114 ASN N 1 1
2 2855 1 1 54 ASN ND2 N 15.918 30.901 -4.558 1.00 . A A . 114 ASN ND2 1 1
2 2856 1 1 54 ASN O O 14.252 29.904 -7.357 1.00 . A A . 114 ASN O 1 1
2 2857 1 1 54 ASN OD1 O 15.678 32.553 -6.061 1.00 . A A . 114 ASN OD1 1 1
2 2858 1 1 55 LEU C C 12.800 28.324 -8.791 1.00 . A A . 115 LEU C 1 1
2 2859 1 1 55 LEU CA C 12.603 29.579 -9.621 1.00 . A A . 115 LEU CA 1 1
2 2860 1 1 55 LEU CB C 13.585 29.646 -10.789 1.00 . A A . 115 LEU CB 1 1
2 2861 1 1 55 LEU CD1 C 14.036 30.772 -12.993 1.00 . A A . 115 LEU CD1 1 1
2 2862 1 1 55 LEU CD2 C 12.101 31.507 -11.589 1.00 . A A . 115 LEU CD2 1 1
2 2863 1 1 55 LEU CG C 13.524 30.960 -11.575 1.00 . A A . 115 LEU CG 1 1
2 2864 1 1 55 LEU H H 12.307 31.598 -9.091 1.00 . A A . 115 LEU H 1 1
2 2865 1 1 55 LEU HA H 11.596 29.574 -10.015 1.00 . A A . 115 LEU HA 1 1
2 2866 1 1 55 LEU HB2 H 14.586 29.523 -10.402 1.00 . A A . 115 LEU HB2 1 1
2 2867 1 1 55 LEU HB3 H 13.372 28.831 -11.464 1.00 . A A . 115 LEU HB3 1 1
2 2868 1 1 55 LEU HD11 H 13.427 30.040 -13.501 1.00 . A A . 115 LEU HD11 1 1
2 2869 1 1 55 LEU HD12 H 15.062 30.433 -12.966 1.00 . A A . 115 LEU HD12 1 1
2 2870 1 1 55 LEU HD13 H 13.981 31.714 -13.520 1.00 . A A . 115 LEU HD13 1 1
2 2871 1 1 55 LEU HD21 H 11.460 30.827 -12.133 1.00 . A A . 115 LEU HD21 1 1
2 2872 1 1 55 LEU HD22 H 12.088 32.475 -12.065 1.00 . A A . 115 LEU HD22 1 1
2 2873 1 1 55 LEU HD23 H 11.740 31.600 -10.573 1.00 . A A . 115 LEU HD23 1 1
2 2874 1 1 55 LEU HG H 14.155 31.690 -11.089 1.00 . A A . 115 LEU HG 1 1
2 2875 1 1 55 LEU N N 12.738 30.771 -8.788 1.00 . A A . 115 LEU N 1 1
2 2876 1 1 55 LEU O O 13.568 27.428 -9.147 1.00 . A A . 115 LEU O 1 1
2 2877 1 1 56 LYS C C 11.089 26.473 -6.438 1.00 . A A . 116 LYS C 1 1
2 2878 1 1 56 LYS CA C 12.345 27.305 -6.632 1.00 . A A . 116 LYS CA 1 1
2 2879 1 1 56 LYS CB C 12.739 27.993 -5.324 1.00 . A A . 116 LYS CB 1 1
2 2880 1 1 56 LYS CD C 13.406 27.718 -2.915 1.00 . A A . 116 LYS CD 1 1
2 2881 1 1 56 LYS CE C 14.029 26.777 -1.896 1.00 . A A . 116 LYS CE 1 1
2 2882 1 1 56 LYS CG C 13.188 27.021 -4.248 1.00 . A A . 116 LYS CG 1 1
2 2883 1 1 56 LYS H H 11.462 29.008 -7.486 1.00 . A A . 116 LYS H 1 1
2 2884 1 1 56 LYS HA H 13.148 26.662 -6.955 1.00 . A A . 116 LYS HA 1 1
2 2885 1 1 56 LYS HB2 H 13.550 28.676 -5.526 1.00 . A A . 116 LYS HB2 1 1
2 2886 1 1 56 LYS HB3 H 11.890 28.557 -4.951 1.00 . A A . 116 LYS HB3 1 1
2 2887 1 1 56 LYS HD2 H 14.064 28.561 -3.063 1.00 . A A . 116 LYS HD2 1 1
2 2888 1 1 56 LYS HD3 H 12.454 28.061 -2.539 1.00 . A A . 116 LYS HD3 1 1
2 2889 1 1 56 LYS HE2 H 14.066 27.276 -0.937 1.00 . A A . 116 LYS HE2 1 1
2 2890 1 1 56 LYS HE3 H 13.414 25.892 -1.818 1.00 . A A . 116 LYS HE3 1 1
2 2891 1 1 56 LYS HG2 H 12.429 26.262 -4.130 1.00 . A A . 116 LYS HG2 1 1
2 2892 1 1 56 LYS HG3 H 14.113 26.562 -4.557 1.00 . A A . 116 LYS HG3 1 1
2 2893 1 1 56 LYS HZ1 H 15.738 25.596 -1.679 1.00 . A A . 116 LYS HZ1 1 1
2 2894 1 1 56 LYS HZ2 H 16.059 27.177 -2.181 1.00 . A A . 116 LYS HZ2 1 1
2 2895 1 1 56 LYS HZ3 H 15.423 26.055 -3.277 1.00 . A A . 116 LYS HZ3 1 1
2 2896 1 1 56 LYS N N 12.121 28.304 -7.654 1.00 . A A . 116 LYS N 1 1
2 2897 1 1 56 LYS NZ N 15.408 26.372 -2.286 1.00 . A A . 116 LYS NZ 1 1
2 2898 1 1 56 LYS O O 10.449 26.530 -5.389 1.00 . A A . 116 LYS O 1 1
2 2899 1 1 57 TRP C C 8.897 24.589 -6.298 1.00 . A A . 117 TRP C 1 1
2 2900 1 1 57 TRP CA C 9.367 25.206 -7.608 1.00 . A A . 117 TRP CA 1 1
2 2901 1 1 57 TRP CB C 9.315 24.172 -8.721 1.00 . A A . 117 TRP CB 1 1
2 2902 1 1 57 TRP CD1 C 10.477 25.378 -10.662 1.00 . A A . 117 TRP CD1 1 1
2 2903 1 1 57 TRP CD2 C 8.345 24.830 -11.064 1.00 . A A . 117 TRP CD2 1 1
2 2904 1 1 57 TRP CE2 C 8.860 25.477 -12.201 1.00 . A A . 117 TRP CE2 1 1
2 2905 1 1 57 TRP CE3 C 7.020 24.391 -11.079 1.00 . A A . 117 TRP CE3 1 1
2 2906 1 1 57 TRP CG C 9.396 24.773 -10.092 1.00 . A A . 117 TRP CG 1 1
2 2907 1 1 57 TRP CH2 C 6.798 25.254 -13.334 1.00 . A A . 117 TRP CH2 1 1
2 2908 1 1 57 TRP CZ2 C 8.093 25.695 -13.345 1.00 . A A . 117 TRP CZ2 1 1
2 2909 1 1 57 TRP CZ3 C 6.258 24.608 -12.214 1.00 . A A . 117 TRP CZ3 1 1
2 2910 1 1 57 TRP H H 11.352 25.603 -8.216 1.00 . A A . 117 TRP H 1 1
2 2911 1 1 57 TRP HA H 8.700 26.016 -7.865 1.00 . A A . 117 TRP HA 1 1
2 2912 1 1 57 TRP HB2 H 10.137 23.486 -8.604 1.00 . A A . 117 TRP HB2 1 1
2 2913 1 1 57 TRP HB3 H 8.387 23.628 -8.650 1.00 . A A . 117 TRP HB3 1 1
2 2914 1 1 57 TRP HD1 H 11.435 25.498 -10.173 1.00 . A A . 117 TRP HD1 1 1
2 2915 1 1 57 TRP HE1 H 10.770 26.269 -12.543 1.00 . A A . 117 TRP HE1 1 1
2 2916 1 1 57 TRP HE3 H 6.591 23.896 -10.220 1.00 . A A . 117 TRP HE3 1 1
2 2917 1 1 57 TRP HH2 H 6.167 25.402 -14.198 1.00 . A A . 117 TRP HH2 1 1
2 2918 1 1 57 TRP HZ2 H 8.495 26.190 -14.216 1.00 . A A . 117 TRP HZ2 1 1
2 2919 1 1 57 TRP HZ3 H 5.232 24.274 -12.245 1.00 . A A . 117 TRP HZ3 1 1
2 2920 1 1 57 TRP N N 10.714 25.750 -7.488 1.00 . A A . 117 TRP N 1 1
2 2921 1 1 57 TRP NE1 N 10.162 25.806 -11.932 1.00 . A A . 117 TRP NE1 1 1
2 2922 1 1 57 TRP O O 9.571 23.735 -5.722 1.00 . A A . 117 TRP O 1 1
2 2923 1 1 58 SER C C 7.088 23.184 -4.378 1.00 . A A . 118 SER C 1 1
2 2924 1 1 58 SER CA C 7.252 24.687 -4.502 1.00 . A A . 118 SER CA 1 1
2 2925 1 1 58 SER CB C 5.913 25.376 -4.231 1.00 . A A . 118 SER CB 1 1
2 2926 1 1 58 SER H H 7.230 25.691 -6.347 1.00 . A A . 118 SER H 1 1
2 2927 1 1 58 SER HA H 7.971 25.020 -3.770 1.00 . A A . 118 SER HA 1 1
2 2928 1 1 58 SER HB2 H 6.063 26.445 -4.195 1.00 . A A . 118 SER HB2 1 1
2 2929 1 1 58 SER HB3 H 5.220 25.137 -5.024 1.00 . A A . 118 SER HB3 1 1
2 2930 1 1 58 SER HG H 6.047 24.557 -2.457 1.00 . A A . 118 SER HG 1 1
2 2931 1 1 58 SER N N 7.750 25.057 -5.818 1.00 . A A . 118 SER N 1 1
2 2932 1 1 58 SER O O 6.499 22.538 -5.243 1.00 . A A . 118 SER O 1 1
2 2933 1 1 58 SER OG O 5.360 24.951 -2.997 1.00 . A A . 118 SER OG 1 1
2 2934 1 1 59 THR C C 6.247 20.597 -3.135 1.00 . A A . 119 THR C 1 1
2 2935 1 1 59 THR CA C 7.648 21.190 -3.102 1.00 . A A . 119 THR CA 1 1
2 2936 1 1 59 THR CB C 8.309 20.819 -1.764 1.00 . A A . 119 THR CB 1 1
2 2937 1 1 59 THR CG2 C 9.819 20.983 -1.837 1.00 . A A . 119 THR CG2 1 1
2 2938 1 1 59 THR H H 8.040 23.215 -2.624 1.00 . A A . 119 THR H 1 1
2 2939 1 1 59 THR HA H 8.231 20.753 -3.898 1.00 . A A . 119 THR HA 1 1
2 2940 1 1 59 THR HB H 8.086 19.784 -1.545 1.00 . A A . 119 THR HB 1 1
2 2941 1 1 59 THR HG1 H 8.450 21.764 -0.037 1.00 . A A . 119 THR HG1 1 1
2 2942 1 1 59 THR HG21 H 10.206 20.396 -2.657 1.00 . A A . 119 THR HG21 1 1
2 2943 1 1 59 THR HG22 H 10.262 20.647 -0.913 1.00 . A A . 119 THR HG22 1 1
2 2944 1 1 59 THR HG23 H 10.061 22.024 -1.996 1.00 . A A . 119 THR HG23 1 1
2 2945 1 1 59 THR N N 7.620 22.636 -3.296 1.00 . A A . 119 THR N 1 1
2 2946 1 1 59 THR O O 5.465 20.775 -2.200 1.00 . A A . 119 THR O 1 1
2 2947 1 1 59 THR OG1 O 7.782 21.641 -0.715 1.00 . A A . 119 THR OG1 1 1
2 2948 1 1 60 ALA C C 4.685 17.818 -3.874 1.00 . A A . 120 ALA C 1 1
2 2949 1 1 60 ALA CA C 4.640 19.244 -4.356 1.00 . A A . 120 ALA CA 1 1
2 2950 1 1 60 ALA CB C 4.167 19.293 -5.794 1.00 . A A . 120 ALA CB 1 1
2 2951 1 1 60 ALA H H 6.602 19.789 -4.931 1.00 . A A . 120 ALA H 1 1
2 2952 1 1 60 ALA HA H 3.945 19.781 -3.744 1.00 . A A . 120 ALA HA 1 1
2 2953 1 1 60 ALA HB1 H 4.831 18.699 -6.406 1.00 . A A . 120 ALA HB1 1 1
2 2954 1 1 60 ALA HB2 H 4.174 20.316 -6.144 1.00 . A A . 120 ALA HB2 1 1
2 2955 1 1 60 ALA HB3 H 3.167 18.892 -5.856 1.00 . A A . 120 ALA HB3 1 1
2 2956 1 1 60 ALA N N 5.939 19.886 -4.215 1.00 . A A . 120 ALA N 1 1
2 2957 1 1 60 ALA O O 4.235 16.897 -4.557 1.00 . A A . 120 ALA O 1 1
2 2958 1 1 61 VAL C C 4.361 15.469 -1.986 1.00 . A A . 121 VAL C 1 1
2 2959 1 1 61 VAL CA C 5.588 16.332 -2.227 1.00 . A A . 121 VAL CA 1 1
2 2960 1 1 61 VAL CB C 6.461 16.445 -0.977 1.00 . A A . 121 VAL CB 1 1
2 2961 1 1 61 VAL CG1 C 5.837 15.806 0.248 1.00 . A A . 121 VAL CG1 1 1
2 2962 1 1 61 VAL CG2 C 7.784 15.829 -1.312 1.00 . A A . 121 VAL CG2 1 1
2 2963 1 1 61 VAL H H 5.512 18.417 -2.172 1.00 . A A . 121 VAL H 1 1
2 2964 1 1 61 VAL HA H 6.183 15.856 -2.988 1.00 . A A . 121 VAL HA 1 1
2 2965 1 1 61 VAL HB H 6.619 17.493 -0.767 1.00 . A A . 121 VAL HB 1 1
2 2966 1 1 61 VAL HG11 H 5.779 14.739 0.103 1.00 . A A . 121 VAL HG11 1 1
2 2967 1 1 61 VAL HG12 H 4.844 16.206 0.390 1.00 . A A . 121 VAL HG12 1 1
2 2968 1 1 61 VAL HG13 H 6.441 16.022 1.115 1.00 . A A . 121 VAL HG13 1 1
2 2969 1 1 61 VAL HG21 H 8.393 15.765 -0.429 1.00 . A A . 121 VAL HG21 1 1
2 2970 1 1 61 VAL HG22 H 8.265 16.452 -2.053 1.00 . A A . 121 VAL HG22 1 1
2 2971 1 1 61 VAL HG23 H 7.614 14.839 -1.724 1.00 . A A . 121 VAL HG23 1 1
2 2972 1 1 61 VAL N N 5.258 17.640 -2.707 1.00 . A A . 121 VAL N 1 1
2 2973 1 1 61 VAL O O 3.232 15.899 -2.216 1.00 . A A . 121 VAL O 1 1
2 2974 1 1 62 GLU C C 3.175 12.680 -2.757 1.00 . A A . 122 GLU C 1 1
2 2975 1 1 62 GLU CA C 3.574 13.224 -1.401 1.00 . A A . 122 GLU CA 1 1
2 2976 1 1 62 GLU CB C 2.370 13.809 -0.670 1.00 . A A . 122 GLU CB 1 1
2 2977 1 1 62 GLU CD C 1.576 15.241 1.257 1.00 . A A . 122 GLU CD 1 1
2 2978 1 1 62 GLU CG C 2.764 14.740 0.462 1.00 . A A . 122 GLU CG 1 1
2 2979 1 1 62 GLU H H 5.538 13.988 -1.377 1.00 . A A . 122 GLU H 1 1
2 2980 1 1 62 GLU HA H 3.987 12.415 -0.815 1.00 . A A . 122 GLU HA 1 1
2 2981 1 1 62 GLU HB2 H 1.774 14.366 -1.376 1.00 . A A . 122 GLU HB2 1 1
2 2982 1 1 62 GLU HB3 H 1.777 13.003 -0.261 1.00 . A A . 122 GLU HB3 1 1
2 2983 1 1 62 GLU HG2 H 3.433 14.214 1.125 1.00 . A A . 122 GLU HG2 1 1
2 2984 1 1 62 GLU HG3 H 3.282 15.592 0.034 1.00 . A A . 122 GLU HG3 1 1
2 2985 1 1 62 GLU N N 4.614 14.232 -1.565 1.00 . A A . 122 GLU N 1 1
2 2986 1 1 62 GLU O O 2.370 13.275 -3.469 1.00 . A A . 122 GLU O 1 1
2 2987 1 1 62 GLU OE1 O 1.085 14.492 2.127 1.00 . A A . 122 GLU OE1 1 1
2 2988 1 1 62 GLU OE2 O 1.133 16.382 1.007 1.00 . A A . 122 GLU OE2 1 1
2 2989 1 1 63 PHE C C 3.170 9.977 -4.874 1.00 . A A . 123 PHE C 1 1
2 2990 1 1 63 PHE CA C 3.937 11.256 -4.550 1.00 . A A . 123 PHE CA 1 1
2 2991 1 1 63 PHE CB C 5.400 11.088 -4.942 1.00 . A A . 123 PHE CB 1 1
2 2992 1 1 63 PHE CD1 C 5.775 13.574 -5.103 1.00 . A A . 123 PHE CD1 1 1
2 2993 1 1 63 PHE CD2 C 7.486 12.209 -4.146 1.00 . A A . 123 PHE CD2 1 1
2 2994 1 1 63 PHE CE1 C 6.559 14.694 -4.904 1.00 . A A . 123 PHE CE1 1 1
2 2995 1 1 63 PHE CE2 C 8.272 13.325 -3.948 1.00 . A A . 123 PHE CE2 1 1
2 2996 1 1 63 PHE CG C 6.234 12.317 -4.726 1.00 . A A . 123 PHE CG 1 1
2 2997 1 1 63 PHE CZ C 7.809 14.567 -4.328 1.00 . A A . 123 PHE CZ 1 1
2 2998 1 1 63 PHE H H 4.294 11.053 -2.481 1.00 . A A . 123 PHE H 1 1
2 2999 1 1 63 PHE HA H 3.524 12.076 -5.113 1.00 . A A . 123 PHE HA 1 1
2 3000 1 1 63 PHE HB2 H 5.830 10.290 -4.356 1.00 . A A . 123 PHE HB2 1 1
2 3001 1 1 63 PHE HB3 H 5.456 10.830 -5.989 1.00 . A A . 123 PHE HB3 1 1
2 3002 1 1 63 PHE HD1 H 4.793 13.676 -5.554 1.00 . A A . 123 PHE HD1 1 1
2 3003 1 1 63 PHE HD2 H 7.851 11.237 -3.850 1.00 . A A . 123 PHE HD2 1 1
2 3004 1 1 63 PHE HE1 H 6.201 15.673 -5.206 1.00 . A A . 123 PHE HE1 1 1
2 3005 1 1 63 PHE HE2 H 9.247 13.225 -3.495 1.00 . A A . 123 PHE HE2 1 1
2 3006 1 1 63 PHE HZ H 8.424 15.443 -4.172 1.00 . A A . 123 PHE HZ 1 1
2 3007 1 1 63 PHE N N 3.828 11.598 -3.147 1.00 . A A . 123 PHE N 1 1
2 3008 1 1 63 PHE O O 2.104 10.015 -5.489 1.00 . A A . 123 PHE O 1 1
2 3009 1 1 64 CYS C C 3.336 6.486 -3.893 1.00 . A A . 124 CYS C 1 1
2 3010 1 1 64 CYS CA C 3.300 7.545 -4.995 1.00 . A A . 124 CYS CA 1 1
2 3011 1 1 64 CYS CB C 4.172 7.104 -6.169 1.00 . A A . 124 CYS CB 1 1
2 3012 1 1 64 CYS H H 4.531 8.879 -3.897 1.00 . A A . 124 CYS H 1 1
2 3013 1 1 64 CYS HA H 2.283 7.658 -5.335 1.00 . A A . 124 CYS HA 1 1
2 3014 1 1 64 CYS HB2 H 5.162 6.875 -5.806 1.00 . A A . 124 CYS HB2 1 1
2 3015 1 1 64 CYS HB3 H 3.742 6.220 -6.616 1.00 . A A . 124 CYS HB3 1 1
2 3016 1 1 64 CYS N N 3.755 8.840 -4.497 1.00 . A A . 124 CYS N 1 1
2 3017 1 1 64 CYS O O 3.473 6.807 -2.713 1.00 . A A . 124 CYS O 1 1
2 3018 1 1 64 CYS SG S 4.338 8.361 -7.477 1.00 . A A . 124 CYS SG 1 1
2 3019 1 1 65 LYS C C 3.952 2.948 -3.702 1.00 . A A . 125 LYS C 1 1
2 3020 1 1 65 LYS CA C 3.061 4.129 -3.333 1.00 . A A . 125 LYS CA 1 1
2 3021 1 1 65 LYS CB C 1.604 3.669 -3.260 1.00 . A A . 125 LYS CB 1 1
2 3022 1 1 65 LYS CD C 1.430 4.187 -0.823 1.00 . A A . 125 LYS CD 1 1
2 3023 1 1 65 LYS CE C 0.889 5.183 0.188 1.00 . A A . 125 LYS CE 1 1
2 3024 1 1 65 LYS CG C 0.804 4.386 -2.191 1.00 . A A . 125 LYS CG 1 1
2 3025 1 1 65 LYS H H 3.133 5.027 -5.247 1.00 . A A . 125 LYS H 1 1
2 3026 1 1 65 LYS HA H 3.359 4.497 -2.368 1.00 . A A . 125 LYS HA 1 1
2 3027 1 1 65 LYS HB2 H 1.133 3.856 -4.214 1.00 . A A . 125 LYS HB2 1 1
2 3028 1 1 65 LYS HB3 H 1.576 2.609 -3.058 1.00 . A A . 125 LYS HB3 1 1
2 3029 1 1 65 LYS HD2 H 1.211 3.187 -0.481 1.00 . A A . 125 LYS HD2 1 1
2 3030 1 1 65 LYS HD3 H 2.499 4.313 -0.915 1.00 . A A . 125 LYS HD3 1 1
2 3031 1 1 65 LYS HE2 H 1.470 5.109 1.094 1.00 . A A . 125 LYS HE2 1 1
2 3032 1 1 65 LYS HE3 H 0.985 6.179 -0.220 1.00 . A A . 125 LYS HE3 1 1
2 3033 1 1 65 LYS HG2 H 0.780 5.442 -2.416 1.00 . A A . 125 LYS HG2 1 1
2 3034 1 1 65 LYS HG3 H -0.200 3.992 -2.179 1.00 . A A . 125 LYS HG3 1 1
2 3035 1 1 65 LYS HZ1 H -0.646 4.000 0.966 1.00 . A A . 125 LYS HZ1 1 1
2 3036 1 1 65 LYS HZ2 H -1.110 4.935 -0.364 1.00 . A A . 125 LYS HZ2 1 1
2 3037 1 1 65 LYS HZ3 H -0.904 5.663 1.149 1.00 . A A . 125 LYS HZ3 1 1
2 3038 1 1 65 LYS N N 3.188 5.223 -4.290 1.00 . A A . 125 LYS N 1 1
2 3039 1 1 65 LYS NZ N -0.543 4.927 0.507 1.00 . A A . 125 LYS NZ 1 1
2 3040 1 1 65 LYS O O 4.791 2.514 -2.910 1.00 . A A . 125 LYS O 1 1
2 3041 1 1 66 LYS C C 5.709 0.955 -5.206 1.00 . A A . 126 LYS C 1 1
2 3042 1 1 66 LYS CA C 4.187 1.061 -5.222 1.00 . A A . 126 LYS CA 1 1
2 3043 1 1 66 LYS CB C 3.663 0.637 -6.590 1.00 . A A . 126 LYS CB 1 1
2 3044 1 1 66 LYS CD C 1.229 0.666 -5.955 1.00 . A A . 126 LYS CD 1 1
2 3045 1 1 66 LYS CE C -0.090 -0.088 -6.014 1.00 . A A . 126 LYS CE 1 1
2 3046 1 1 66 LYS CG C 2.369 -0.160 -6.526 1.00 . A A . 126 LYS CG 1 1
2 3047 1 1 66 LYS H H 3.141 2.882 -5.509 1.00 . A A . 126 LYS H 1 1
2 3048 1 1 66 LYS HA H 3.790 0.385 -4.489 1.00 . A A . 126 LYS HA 1 1
2 3049 1 1 66 LYS HB2 H 3.487 1.519 -7.184 1.00 . A A . 126 LYS HB2 1 1
2 3050 1 1 66 LYS HB3 H 4.414 0.031 -7.077 1.00 . A A . 126 LYS HB3 1 1
2 3051 1 1 66 LYS HD2 H 1.451 0.904 -4.926 1.00 . A A . 126 LYS HD2 1 1
2 3052 1 1 66 LYS HD3 H 1.135 1.577 -6.526 1.00 . A A . 126 LYS HD3 1 1
2 3053 1 1 66 LYS HE2 H -0.849 0.501 -5.516 1.00 . A A . 126 LYS HE2 1 1
2 3054 1 1 66 LYS HE3 H -0.366 -0.228 -7.048 1.00 . A A . 126 LYS HE3 1 1
2 3055 1 1 66 LYS HG2 H 2.104 -0.478 -7.524 1.00 . A A . 126 LYS HG2 1 1
2 3056 1 1 66 LYS HG3 H 2.521 -1.026 -5.899 1.00 . A A . 126 LYS HG3 1 1
2 3057 1 1 66 LYS HZ1 H 0.786 -1.966 -5.754 1.00 . A A . 126 LYS HZ1 1 1
2 3058 1 1 66 LYS HZ2 H -0.885 -1.948 -5.493 1.00 . A A . 126 LYS HZ2 1 1
2 3059 1 1 66 LYS HZ3 H 0.159 -1.300 -4.330 1.00 . A A . 126 LYS HZ3 1 1
2 3060 1 1 66 LYS N N 3.708 2.398 -4.878 1.00 . A A . 126 LYS N 1 1
2 3061 1 1 66 LYS NZ N -0.001 -1.419 -5.351 1.00 . A A . 126 LYS NZ 1 1
2 3062 1 1 66 LYS O O 6.416 1.910 -4.883 1.00 . A A . 126 LYS O 1 1
2 3063 1 1 67 LYS C C 8.453 0.143 -6.479 1.00 . A A . 127 LYS C 1 1
2 3064 1 1 67 LYS CA C 7.608 -0.574 -5.429 1.00 . A A . 127 LYS CA 1 1
2 3065 1 1 67 LYS CB C 7.786 -2.086 -5.580 1.00 . A A . 127 LYS CB 1 1
2 3066 1 1 67 LYS CD C 7.026 -4.375 -4.876 1.00 . A A . 127 LYS CD 1 1
2 3067 1 1 67 LYS CE C 6.303 -5.185 -3.814 1.00 . A A . 127 LYS CE 1 1
2 3068 1 1 67 LYS CG C 7.043 -2.895 -4.531 1.00 . A A . 127 LYS CG 1 1
2 3069 1 1 67 LYS H H 5.571 -0.927 -5.849 1.00 . A A . 127 LYS H 1 1
2 3070 1 1 67 LYS HA H 7.943 -0.280 -4.447 1.00 . A A . 127 LYS HA 1 1
2 3071 1 1 67 LYS HB2 H 7.424 -2.383 -6.555 1.00 . A A . 127 LYS HB2 1 1
2 3072 1 1 67 LYS HB3 H 8.836 -2.323 -5.510 1.00 . A A . 127 LYS HB3 1 1
2 3073 1 1 67 LYS HD2 H 6.521 -4.509 -5.823 1.00 . A A . 127 LYS HD2 1 1
2 3074 1 1 67 LYS HD3 H 8.043 -4.729 -4.955 1.00 . A A . 127 LYS HD3 1 1
2 3075 1 1 67 LYS HE2 H 5.279 -4.849 -3.758 1.00 . A A . 127 LYS HE2 1 1
2 3076 1 1 67 LYS HE3 H 6.326 -6.228 -4.095 1.00 . A A . 127 LYS HE3 1 1
2 3077 1 1 67 LYS HG2 H 7.531 -2.764 -3.577 1.00 . A A . 127 LYS HG2 1 1
2 3078 1 1 67 LYS HG3 H 6.025 -2.537 -4.469 1.00 . A A . 127 LYS HG3 1 1
2 3079 1 1 67 LYS HZ1 H 6.477 -5.663 -1.787 1.00 . A A . 127 LYS HZ1 1 1
2 3080 1 1 67 LYS HZ2 H 6.840 -4.051 -2.143 1.00 . A A . 127 LYS HZ2 1 1
2 3081 1 1 67 LYS HZ3 H 7.946 -5.271 -2.527 1.00 . A A . 127 LYS HZ3 1 1
2 3082 1 1 67 LYS N N 6.194 -0.238 -5.541 1.00 . A A . 127 LYS N 1 1
2 3083 1 1 67 LYS NZ N 6.936 -5.033 -2.474 1.00 . A A . 127 LYS NZ 1 1
2 3084 1 1 67 LYS O O 8.025 0.331 -7.617 1.00 . A A . 127 LYS O 1 1
2 3085 1 1 68 SER C C 11.521 -0.598 -7.334 1.00 . A A . 128 SER C 1 1
2 3086 1 1 68 SER CA C 10.758 0.696 -7.067 1.00 . A A . 128 SER CA 1 1
2 3087 1 1 68 SER CB C 11.719 1.766 -6.548 1.00 . A A . 128 SER CB 1 1
2 3088 1 1 68 SER H H 9.902 0.485 -5.146 1.00 . A A . 128 SER H 1 1
2 3089 1 1 68 SER HA H 10.311 1.036 -7.988 1.00 . A A . 128 SER HA 1 1
2 3090 1 1 68 SER HB2 H 12.601 1.787 -7.171 1.00 . A A . 128 SER HB2 1 1
2 3091 1 1 68 SER HB3 H 11.234 2.731 -6.579 1.00 . A A . 128 SER HB3 1 1
2 3092 1 1 68 SER HG H 13.056 1.628 -5.123 1.00 . A A . 128 SER HG 1 1
2 3093 1 1 68 SER N N 9.689 0.462 -6.101 1.00 . A A . 128 SER N 1 1
2 3094 1 1 68 SER O O 11.267 -1.617 -6.691 1.00 . A A . 128 SER O 1 1
2 3095 1 1 68 SER OG O 12.111 1.493 -5.213 1.00 . A A . 128 SER OG 1 1
2 3096 1 1 69 CYS C C 14.006 -2.328 -7.578 1.00 . A A . 129 CYS C 1 1
2 3097 1 1 69 CYS CA C 13.150 -1.769 -8.702 1.00 . A A . 129 CYS CA 1 1
2 3098 1 1 69 CYS CB C 14.026 -1.506 -9.920 1.00 . A A . 129 CYS CB 1 1
2 3099 1 1 69 CYS H H 12.642 0.287 -8.738 1.00 . A A . 129 CYS H 1 1
2 3100 1 1 69 CYS HA H 12.407 -2.506 -8.965 1.00 . A A . 129 CYS HA 1 1
2 3101 1 1 69 CYS HB2 H 14.155 -0.442 -10.043 1.00 . A A . 129 CYS HB2 1 1
2 3102 1 1 69 CYS HB3 H 14.992 -1.965 -9.766 1.00 . A A . 129 CYS HB3 1 1
2 3103 1 1 69 CYS N N 12.443 -0.562 -8.290 1.00 . A A . 129 CYS N 1 1
2 3104 1 1 69 CYS O O 14.817 -1.619 -6.985 1.00 . A A . 129 CYS O 1 1
2 3105 1 1 69 CYS SG S 13.341 -2.173 -11.468 1.00 . A A . 129 CYS SG 1 1
2 3106 1 1 70 PRO C C 16.152 -4.523 -7.086 1.00 . A A . 130 PRO C 1 1
2 3107 1 1 70 PRO CA C 14.779 -4.367 -6.440 1.00 . A A . 130 PRO CA 1 1
2 3108 1 1 70 PRO CB C 14.096 -5.738 -6.280 1.00 . A A . 130 PRO CB 1 1
2 3109 1 1 70 PRO CD C 12.821 -4.502 -7.863 1.00 . A A . 130 PRO CD 1 1
2 3110 1 1 70 PRO CG C 12.712 -5.562 -6.812 1.00 . A A . 130 PRO CG 1 1
2 3111 1 1 70 PRO HA H 14.884 -3.892 -5.475 1.00 . A A . 130 PRO HA 1 1
2 3112 1 1 70 PRO HB2 H 14.636 -6.475 -6.851 1.00 . A A . 130 PRO HB2 1 1
2 3113 1 1 70 PRO HB3 H 14.086 -6.019 -5.237 1.00 . A A . 130 PRO HB3 1 1
2 3114 1 1 70 PRO HD2 H 13.132 -4.930 -8.804 1.00 . A A . 130 PRO HD2 1 1
2 3115 1 1 70 PRO HD3 H 11.886 -3.970 -7.977 1.00 . A A . 130 PRO HD3 1 1
2 3116 1 1 70 PRO HG2 H 12.362 -6.488 -7.247 1.00 . A A . 130 PRO HG2 1 1
2 3117 1 1 70 PRO HG3 H 12.049 -5.243 -6.021 1.00 . A A . 130 PRO HG3 1 1
2 3118 1 1 70 PRO N N 13.863 -3.630 -7.310 1.00 . A A . 130 PRO N 1 1
2 3119 1 1 70 PRO O O 16.250 -4.736 -8.295 1.00 . A A . 130 PRO O 1 1
2 3120 1 1 71 ASN C C 18.642 -5.755 -7.759 1.00 . A A . 131 ASN C 1 1
2 3121 1 1 71 ASN CA C 18.574 -4.587 -6.778 1.00 . A A . 131 ASN CA 1 1
2 3122 1 1 71 ASN CB C 19.544 -4.821 -5.616 1.00 . A A . 131 ASN CB 1 1
2 3123 1 1 71 ASN CG C 20.928 -5.224 -6.086 1.00 . A A . 131 ASN CG 1 1
2 3124 1 1 71 ASN H H 17.069 -4.221 -5.328 1.00 . A A . 131 ASN H 1 1
2 3125 1 1 71 ASN HA H 18.856 -3.679 -7.297 1.00 . A A . 131 ASN HA 1 1
2 3126 1 1 71 ASN HB2 H 19.630 -3.912 -5.040 1.00 . A A . 131 ASN HB2 1 1
2 3127 1 1 71 ASN HB3 H 19.155 -5.607 -4.984 1.00 . A A . 131 ASN HB3 1 1
2 3128 1 1 71 ASN HD21 H 21.511 -3.323 -6.091 1.00 . A A . 131 ASN HD21 1 1
2 3129 1 1 71 ASN HD22 H 22.705 -4.475 -6.572 1.00 . A A . 131 ASN HD22 1 1
2 3130 1 1 71 ASN N N 17.210 -4.414 -6.279 1.00 . A A . 131 ASN N 1 1
2 3131 1 1 71 ASN ND2 N 21.803 -4.242 -6.268 1.00 . A A . 131 ASN ND2 1 1
2 3132 1 1 71 ASN O O 18.234 -6.869 -7.432 1.00 . A A . 131 ASN O 1 1
2 3133 1 1 71 ASN OD1 O 21.210 -6.406 -6.281 1.00 . A A . 131 ASN OD1 1 1
2 3134 1 1 72 PRO C C 19.602 -7.708 -10.023 1.00 . A A . 132 PRO C 1 1
2 3135 1 1 72 PRO CA C 18.845 -6.390 -10.137 1.00 . A A . 132 PRO CA 1 1
2 3136 1 1 72 PRO CB C 19.351 -5.594 -11.339 1.00 . A A . 132 PRO CB 1 1
2 3137 1 1 72 PRO CD C 19.839 -4.288 -9.402 1.00 . A A . 132 PRO CD 1 1
2 3138 1 1 72 PRO CG C 20.339 -4.637 -10.773 1.00 . A A . 132 PRO CG 1 1
2 3139 1 1 72 PRO HA H 17.790 -6.588 -10.256 1.00 . A A . 132 PRO HA 1 1
2 3140 1 1 72 PRO HB2 H 19.811 -6.265 -12.050 1.00 . A A . 132 PRO HB2 1 1
2 3141 1 1 72 PRO HB3 H 18.526 -5.080 -11.805 1.00 . A A . 132 PRO HB3 1 1
2 3142 1 1 72 PRO HD2 H 20.667 -4.103 -8.734 1.00 . A A . 132 PRO HD2 1 1
2 3143 1 1 72 PRO HD3 H 19.188 -3.427 -9.446 1.00 . A A . 132 PRO HD3 1 1
2 3144 1 1 72 PRO HG2 H 21.308 -5.107 -10.709 1.00 . A A . 132 PRO HG2 1 1
2 3145 1 1 72 PRO HG3 H 20.390 -3.753 -11.392 1.00 . A A . 132 PRO HG3 1 1
2 3146 1 1 72 PRO N N 19.094 -5.494 -9.000 1.00 . A A . 132 PRO N 1 1
2 3147 1 1 72 PRO O O 20.648 -7.886 -10.649 1.00 . A A . 132 PRO O 1 1
2 3148 1 1 73 GLY C C 21.220 -9.802 -8.886 1.00 . A A . 133 GLY C 1 1
2 3149 1 1 73 GLY CA C 19.712 -9.911 -9.008 1.00 . A A . 133 GLY CA 1 1
2 3150 1 1 73 GLY H H 18.213 -8.435 -8.778 1.00 . A A . 133 GLY H 1 1
2 3151 1 1 73 GLY HA2 H 19.322 -10.350 -8.101 1.00 . A A . 133 GLY HA2 1 1
2 3152 1 1 73 GLY HA3 H 19.476 -10.561 -9.837 1.00 . A A . 133 GLY HA3 1 1
2 3153 1 1 73 GLY N N 19.065 -8.628 -9.222 1.00 . A A . 133 GLY N 1 1
2 3154 1 1 73 GLY O O 21.745 -8.770 -8.467 1.00 . A A . 133 GLY O 1 1
2 3155 1 1 74 GLU C C 23.864 -11.539 -10.592 1.00 . A A . 134 GLU C 1 1
2 3156 1 1 74 GLU CA C 23.364 -10.854 -9.323 1.00 . A A . 134 GLU CA 1 1
2 3157 1 1 74 GLU CB C 23.919 -11.566 -8.093 1.00 . A A . 134 GLU CB 1 1
2 3158 1 1 74 GLU CD C 25.892 -11.930 -6.555 1.00 . A A . 134 GLU CD 1 1
2 3159 1 1 74 GLU CG C 25.356 -11.191 -7.766 1.00 . A A . 134 GLU CG 1 1
2 3160 1 1 74 GLU H H 21.443 -11.676 -9.530 1.00 . A A . 134 GLU H 1 1
2 3161 1 1 74 GLU HA H 23.692 -9.829 -9.319 1.00 . A A . 134 GLU HA 1 1
2 3162 1 1 74 GLU HB2 H 23.299 -11.321 -7.246 1.00 . A A . 134 GLU HB2 1 1
2 3163 1 1 74 GLU HB3 H 23.876 -12.631 -8.262 1.00 . A A . 134 GLU HB3 1 1
2 3164 1 1 74 GLU HG2 H 25.978 -11.424 -8.616 1.00 . A A . 134 GLU HG2 1 1
2 3165 1 1 74 GLU HG3 H 25.401 -10.130 -7.568 1.00 . A A . 134 GLU HG3 1 1
2 3166 1 1 74 GLU N N 21.916 -10.864 -9.271 1.00 . A A . 134 GLU N 1 1
2 3167 1 1 74 GLU O O 23.721 -12.752 -10.746 1.00 . A A . 134 GLU O 1 1
2 3168 1 1 74 GLU OE1 O 25.499 -13.098 -6.350 1.00 . A A . 134 GLU OE1 1 1
2 3169 1 1 74 GLU OE2 O 26.707 -11.342 -5.814 1.00 . A A . 134 GLU OE2 1 1
2 3170 1 1 75 ILE C C 26.003 -12.443 -12.404 1.00 . A A . 135 ILE C 1 1
2 3171 1 1 75 ILE CA C 25.039 -11.308 -12.713 1.00 . A A . 135 ILE CA 1 1
2 3172 1 1 75 ILE CB C 25.769 -10.226 -13.540 1.00 . A A . 135 ILE CB 1 1
2 3173 1 1 75 ILE CD1 C 26.750 -9.736 -15.843 1.00 . A A . 135 ILE CD1 1 1
2 3174 1 1 75 ILE CG1 C 26.196 -10.780 -14.902 1.00 . A A . 135 ILE CG1 1 1
2 3175 1 1 75 ILE CG2 C 26.974 -9.706 -12.782 1.00 . A A . 135 ILE CG2 1 1
2 3176 1 1 75 ILE H H 24.506 -9.793 -11.331 1.00 . A A . 135 ILE H 1 1
2 3177 1 1 75 ILE HA H 24.242 -11.711 -13.322 1.00 . A A . 135 ILE HA 1 1
2 3178 1 1 75 ILE HB H 25.090 -9.402 -13.693 1.00 . A A . 135 ILE HB 1 1
2 3179 1 1 75 ILE HD11 H 27.044 -10.208 -16.769 1.00 . A A . 135 ILE HD11 1 1
2 3180 1 1 75 ILE HD12 H 27.610 -9.262 -15.392 1.00 . A A . 135 ILE HD12 1 1
2 3181 1 1 75 ILE HD13 H 25.991 -8.992 -16.044 1.00 . A A . 135 ILE HD13 1 1
2 3182 1 1 75 ILE HG12 H 26.964 -11.526 -14.752 1.00 . A A . 135 ILE HG12 1 1
2 3183 1 1 75 ILE HG13 H 25.343 -11.238 -15.378 1.00 . A A . 135 ILE HG13 1 1
2 3184 1 1 75 ILE HG21 H 26.647 -9.243 -11.863 1.00 . A A . 135 ILE HG21 1 1
2 3185 1 1 75 ILE HG22 H 27.493 -8.978 -13.389 1.00 . A A . 135 ILE HG22 1 1
2 3186 1 1 75 ILE HG23 H 27.637 -10.527 -12.555 1.00 . A A . 135 ILE HG23 1 1
2 3187 1 1 75 ILE N N 24.455 -10.759 -11.494 1.00 . A A . 135 ILE N 1 1
2 3188 1 1 75 ILE O O 26.375 -12.686 -11.255 1.00 . A A . 135 ILE O 1 1
2 3189 1 1 76 ARG C C 28.398 -14.432 -12.960 1.00 . A A . 136 ARG C 1 1
2 3190 1 1 76 ARG CA C 26.924 -14.487 -13.356 1.00 . A A . 136 ARG CA 1 1
2 3191 1 1 76 ARG CB C 26.781 -15.181 -14.706 1.00 . A A . 136 ARG CB 1 1
2 3192 1 1 76 ARG CD C 25.331 -16.655 -16.138 1.00 . A A . 136 ARG CD 1 1
2 3193 1 1 76 ARG CG C 25.362 -15.610 -15.033 1.00 . A A . 136 ARG CG 1 1
2 3194 1 1 76 ARG CZ C 26.152 -18.941 -16.542 1.00 . A A . 136 ARG CZ 1 1
2 3195 1 1 76 ARG H H 26.132 -12.802 -14.336 1.00 . A A . 136 ARG H 1 1
2 3196 1 1 76 ARG HA H 26.378 -15.046 -12.614 1.00 . A A . 136 ARG HA 1 1
2 3197 1 1 76 ARG HB2 H 27.096 -14.487 -15.471 1.00 . A A . 136 ARG HB2 1 1
2 3198 1 1 76 ARG HB3 H 27.417 -16.049 -14.728 1.00 . A A . 136 ARG HB3 1 1
2 3199 1 1 76 ARG HD2 H 24.303 -16.916 -16.342 1.00 . A A . 136 ARG HD2 1 1
2 3200 1 1 76 ARG HD3 H 25.777 -16.234 -17.026 1.00 . A A . 136 ARG HD3 1 1
2 3201 1 1 76 ARG HE H 26.518 -17.869 -14.900 1.00 . A A . 136 ARG HE 1 1
2 3202 1 1 76 ARG HG2 H 24.908 -16.023 -14.145 1.00 . A A . 136 ARG HG2 1 1
2 3203 1 1 76 ARG HG3 H 24.803 -14.741 -15.358 1.00 . A A . 136 ARG HG3 1 1
2 3204 1 1 76 ARG HH11 H 24.996 -18.188 -18.018 1.00 . A A . 136 ARG HH11 1 1
2 3205 1 1 76 ARG HH12 H 25.603 -19.787 -18.295 1.00 . A A . 136 ARG HH12 1 1
2 3206 1 1 76 ARG HH21 H 27.321 -19.971 -15.254 1.00 . A A . 136 ARG HH21 1 1
2 3207 1 1 76 ARG HH22 H 26.924 -20.798 -16.723 1.00 . A A . 136 ARG HH22 1 1
2 3208 1 1 76 ARG N N 26.338 -13.162 -13.453 1.00 . A A . 136 ARG N 1 1
2 3209 1 1 76 ARG NE N 26.063 -17.863 -15.767 1.00 . A A . 136 ARG NE 1 1
2 3210 1 1 76 ARG NH1 N 25.533 -18.975 -17.714 1.00 . A A . 136 ARG NH1 1 1
2 3211 1 1 76 ARG NH2 N 26.856 -19.990 -16.140 1.00 . A A . 136 ARG NH2 1 1
2 3212 1 1 76 ARG O O 29.238 -14.027 -13.755 1.00 . A A . 136 ARG O 1 1
2 3213 1 1 77 ASN C C 30.905 -13.962 -11.154 1.00 . A A . 137 ASN C 1 1
2 3214 1 1 77 ASN CA C 30.083 -15.229 -11.368 1.00 . A A . 137 ASN CA 1 1
2 3215 1 1 77 ASN CB C 30.745 -16.118 -12.425 1.00 . A A . 137 ASN CB 1 1
2 3216 1 1 77 ASN CG C 30.211 -17.538 -12.403 1.00 . A A . 137 ASN CG 1 1
2 3217 1 1 77 ASN H H 27.988 -15.071 -11.111 1.00 . A A . 137 ASN H 1 1
2 3218 1 1 77 ASN HA H 30.040 -15.771 -10.437 1.00 . A A . 137 ASN HA 1 1
2 3219 1 1 77 ASN HB2 H 30.562 -15.699 -13.404 1.00 . A A . 137 ASN HB2 1 1
2 3220 1 1 77 ASN HB3 H 31.810 -16.149 -12.246 1.00 . A A . 137 ASN HB3 1 1
2 3221 1 1 77 ASN HD21 H 31.884 -18.208 -13.241 1.00 . A A . 137 ASN HD21 1 1
2 3222 1 1 77 ASN HD22 H 30.689 -19.404 -12.893 1.00 . A A . 137 ASN HD22 1 1
2 3223 1 1 77 ASN N N 28.707 -14.910 -11.753 1.00 . A A . 137 ASN N 1 1
2 3224 1 1 77 ASN ND2 N 31.009 -18.479 -12.895 1.00 . A A . 137 ASN ND2 1 1
2 3225 1 1 77 ASN O O 31.426 -13.733 -10.062 1.00 . A A . 137 ASN O 1 1
2 3226 1 1 77 ASN OD1 O 29.092 -17.785 -11.952 1.00 . A A . 137 ASN OD1 1 1
2 3227 1 1 78 GLY C C 30.344 -11.059 -10.957 1.00 . A A . 138 GLY C 1 1
2 3228 1 1 78 GLY CA C 31.282 -11.715 -11.953 1.00 . A A . 138 GLY CA 1 1
2 3229 1 1 78 GLY H H 30.739 -13.426 -13.071 1.00 . A A . 138 GLY H 1 1
2 3230 1 1 78 GLY HA2 H 32.290 -11.639 -11.585 1.00 . A A . 138 GLY HA2 1 1
2 3231 1 1 78 GLY HA3 H 31.215 -11.193 -12.895 1.00 . A A . 138 GLY HA3 1 1
2 3232 1 1 78 GLY N N 30.961 -13.112 -12.172 1.00 . A A . 138 GLY N 1 1
2 3233 1 1 78 GLY O O 29.971 -11.669 -9.953 1.00 . A A . 138 GLY O 1 1
2 3234 1 1 79 GLN C C 28.618 -7.782 -10.950 1.00 . A A . 139 GLN C 1 1
2 3235 1 1 79 GLN CA C 29.064 -9.096 -10.336 1.00 . A A . 139 GLN CA 1 1
2 3236 1 1 79 GLN CB C 29.732 -8.850 -8.985 1.00 . A A . 139 GLN CB 1 1
2 3237 1 1 79 GLN CD C 31.759 -8.015 -7.724 1.00 . A A . 139 GLN CD 1 1
2 3238 1 1 79 GLN CG C 31.080 -8.148 -9.075 1.00 . A A . 139 GLN CG 1 1
2 3239 1 1 79 GLN H H 30.272 -9.380 -12.047 1.00 . A A . 139 GLN H 1 1
2 3240 1 1 79 GLN HA H 28.189 -9.710 -10.182 1.00 . A A . 139 GLN HA 1 1
2 3241 1 1 79 GLN HB2 H 29.076 -8.245 -8.379 1.00 . A A . 139 GLN HB2 1 1
2 3242 1 1 79 GLN HB3 H 29.875 -9.802 -8.503 1.00 . A A . 139 GLN HB3 1 1
2 3243 1 1 79 GLN HE21 H 32.721 -6.383 -8.331 1.00 . A A . 139 GLN HE21 1 1
2 3244 1 1 79 GLN HE22 H 33.040 -6.882 -6.709 1.00 . A A . 139 GLN HE22 1 1
2 3245 1 1 79 GLN HG2 H 31.725 -8.715 -9.730 1.00 . A A . 139 GLN HG2 1 1
2 3246 1 1 79 GLN HG3 H 30.932 -7.159 -9.484 1.00 . A A . 139 GLN HG3 1 1
2 3247 1 1 79 GLN N N 29.956 -9.818 -11.229 1.00 . A A . 139 GLN N 1 1
2 3248 1 1 79 GLN NE2 N 32.590 -6.989 -7.573 1.00 . A A . 139 GLN NE2 1 1
2 3249 1 1 79 GLN O O 29.364 -7.130 -11.680 1.00 . A A . 139 GLN O 1 1
2 3250 1 1 79 GLN OE1 O 31.542 -8.829 -6.826 1.00 . A A . 139 GLN OE1 1 1
2 3251 1 1 80 ILE C C 26.958 -5.021 -10.407 1.00 . A A . 140 ILE C 1 1
2 3252 1 1 80 ILE CA C 26.749 -6.263 -11.269 1.00 . A A . 140 ILE CA 1 1
2 3253 1 1 80 ILE CB C 25.245 -6.524 -11.494 1.00 . A A . 140 ILE CB 1 1
2 3254 1 1 80 ILE CD1 C 23.676 -7.650 -13.138 1.00 . A A . 140 ILE CD1 1 1
2 3255 1 1 80 ILE CG1 C 24.989 -6.924 -12.941 1.00 . A A . 140 ILE CG1 1 1
2 3256 1 1 80 ILE CG2 C 24.406 -5.308 -11.127 1.00 . A A . 140 ILE CG2 1 1
2 3257 1 1 80 ILE H H 26.862 -7.974 -10.038 1.00 . A A . 140 ILE H 1 1
2 3258 1 1 80 ILE HA H 27.208 -6.098 -12.233 1.00 . A A . 140 ILE HA 1 1
2 3259 1 1 80 ILE HB H 24.953 -7.344 -10.857 1.00 . A A . 140 ILE HB 1 1
2 3260 1 1 80 ILE HD11 H 23.632 -8.499 -12.472 1.00 . A A . 140 ILE HD11 1 1
2 3261 1 1 80 ILE HD12 H 23.605 -7.990 -14.160 1.00 . A A . 140 ILE HD12 1 1
2 3262 1 1 80 ILE HD13 H 22.856 -6.980 -12.923 1.00 . A A . 140 ILE HD13 1 1
2 3263 1 1 80 ILE HG12 H 24.973 -6.036 -13.556 1.00 . A A . 140 ILE HG12 1 1
2 3264 1 1 80 ILE HG13 H 25.783 -7.575 -13.274 1.00 . A A . 140 ILE HG13 1 1
2 3265 1 1 80 ILE HG21 H 23.381 -5.478 -11.423 1.00 . A A . 140 ILE HG21 1 1
2 3266 1 1 80 ILE HG22 H 24.791 -4.440 -11.641 1.00 . A A . 140 ILE HG22 1 1
2 3267 1 1 80 ILE HG23 H 24.454 -5.147 -10.060 1.00 . A A . 140 ILE HG23 1 1
2 3268 1 1 80 ILE N N 27.378 -7.426 -10.666 1.00 . A A . 140 ILE N 1 1
2 3269 1 1 80 ILE O O 27.117 -5.113 -9.189 1.00 . A A . 140 ILE O 1 1
2 3270 1 1 81 ASP C C 26.010 -1.689 -10.445 1.00 . A A . 141 ASP C 1 1
2 3271 1 1 81 ASP CA C 27.228 -2.597 -10.380 1.00 . A A . 141 ASP CA 1 1
2 3272 1 1 81 ASP CB C 28.418 -1.884 -11.018 1.00 . A A . 141 ASP CB 1 1
2 3273 1 1 81 ASP CG C 29.705 -2.674 -10.905 1.00 . A A . 141 ASP CG 1 1
2 3274 1 1 81 ASP H H 26.809 -3.859 -12.023 1.00 . A A . 141 ASP H 1 1
2 3275 1 1 81 ASP HA H 27.455 -2.810 -9.347 1.00 . A A . 141 ASP HA 1 1
2 3276 1 1 81 ASP HB2 H 28.207 -1.719 -12.064 1.00 . A A . 141 ASP HB2 1 1
2 3277 1 1 81 ASP HB3 H 28.559 -0.932 -10.531 1.00 . A A . 141 ASP HB3 1 1
2 3278 1 1 81 ASP N N 26.967 -3.861 -11.058 1.00 . A A . 141 ASP N 1 1
2 3279 1 1 81 ASP O O 25.329 -1.625 -11.466 1.00 . A A . 141 ASP O 1 1
2 3280 1 1 81 ASP OD1 O 29.960 -3.522 -11.786 1.00 . A A . 141 ASP OD1 1 1
2 3281 1 1 81 ASP OD2 O 30.457 -2.446 -9.935 1.00 . A A . 141 ASP OD2 1 1
2 3282 1 1 82 VAL C C 25.004 1.363 -9.215 1.00 . A A . 142 VAL C 1 1
2 3283 1 1 82 VAL CA C 24.589 -0.109 -9.273 1.00 . A A . 142 VAL CA 1 1
2 3284 1 1 82 VAL CB C 23.724 -0.457 -8.048 1.00 . A A . 142 VAL CB 1 1
2 3285 1 1 82 VAL CG1 C 23.016 -1.788 -8.264 1.00 . A A . 142 VAL CG1 1 1
2 3286 1 1 82 VAL CG2 C 24.570 -0.493 -6.783 1.00 . A A . 142 VAL CG2 1 1
2 3287 1 1 82 VAL H H 26.342 -1.061 -8.579 1.00 . A A . 142 VAL H 1 1
2 3288 1 1 82 VAL HA H 23.995 -0.266 -10.161 1.00 . A A . 142 VAL HA 1 1
2 3289 1 1 82 VAL HB H 22.972 0.312 -7.931 1.00 . A A . 142 VAL HB 1 1
2 3290 1 1 82 VAL HG11 H 23.694 -2.486 -8.740 1.00 . A A . 142 VAL HG11 1 1
2 3291 1 1 82 VAL HG12 H 22.153 -1.639 -8.895 1.00 . A A . 142 VAL HG12 1 1
2 3292 1 1 82 VAL HG13 H 22.700 -2.186 -7.312 1.00 . A A . 142 VAL HG13 1 1
2 3293 1 1 82 VAL HG21 H 25.006 0.480 -6.613 1.00 . A A . 142 VAL HG21 1 1
2 3294 1 1 82 VAL HG22 H 25.357 -1.224 -6.898 1.00 . A A . 142 VAL HG22 1 1
2 3295 1 1 82 VAL HG23 H 23.949 -0.762 -5.943 1.00 . A A . 142 VAL HG23 1 1
2 3296 1 1 82 VAL N N 25.747 -0.984 -9.354 1.00 . A A . 142 VAL N 1 1
2 3297 1 1 82 VAL O O 25.212 1.920 -8.137 1.00 . A A . 142 VAL O 1 1
2 3298 1 1 83 PRO C C 25.257 4.307 -9.416 1.00 . A A . 143 PRO C 1 1
2 3299 1 1 83 PRO CA C 25.727 3.350 -10.511 1.00 . A A . 143 PRO CA 1 1
2 3300 1 1 83 PRO CB C 25.214 3.801 -11.874 1.00 . A A . 143 PRO CB 1 1
2 3301 1 1 83 PRO CD C 24.840 1.432 -11.717 1.00 . A A . 143 PRO CD 1 1
2 3302 1 1 83 PRO CG C 25.163 2.548 -12.681 1.00 . A A . 143 PRO CG 1 1
2 3303 1 1 83 PRO HA H 26.806 3.327 -10.525 1.00 . A A . 143 PRO HA 1 1
2 3304 1 1 83 PRO HB2 H 24.236 4.243 -11.768 1.00 . A A . 143 PRO HB2 1 1
2 3305 1 1 83 PRO HB3 H 25.899 4.521 -12.300 1.00 . A A . 143 PRO HB3 1 1
2 3306 1 1 83 PRO HD2 H 23.793 1.173 -11.775 1.00 . A A . 143 PRO HD2 1 1
2 3307 1 1 83 PRO HD3 H 25.453 0.566 -11.924 1.00 . A A . 143 PRO HD3 1 1
2 3308 1 1 83 PRO HG2 H 24.392 2.627 -13.433 1.00 . A A . 143 PRO HG2 1 1
2 3309 1 1 83 PRO HG3 H 26.123 2.374 -13.144 1.00 . A A . 143 PRO HG3 1 1
2 3310 1 1 83 PRO N N 25.166 2.000 -10.393 1.00 . A A . 143 PRO N 1 1
2 3311 1 1 83 PRO O O 26.077 4.915 -8.725 1.00 . A A . 143 PRO O 1 1
2 3312 1 1 84 GLY C C 21.961 5.212 -7.994 1.00 . A A . 144 GLY C 1 1
2 3313 1 1 84 GLY CA C 23.410 5.462 -8.367 1.00 . A A . 144 GLY CA 1 1
2 3314 1 1 84 GLY H H 23.332 3.908 -9.809 1.00 . A A . 144 GLY H 1 1
2 3315 1 1 84 GLY HA2 H 24.006 5.465 -7.466 1.00 . A A . 144 GLY HA2 1 1
2 3316 1 1 84 GLY HA3 H 23.486 6.432 -8.835 1.00 . A A . 144 GLY HA3 1 1
2 3317 1 1 84 GLY N N 23.942 4.462 -9.278 1.00 . A A . 144 GLY N 1 1
2 3318 1 1 84 GLY O O 21.102 6.064 -8.217 1.00 . A A . 144 GLY O 1 1
2 3319 1 1 85 GLY C C 19.479 3.059 -7.884 1.00 . A A . 145 GLY C 1 1
2 3320 1 1 85 GLY CA C 20.366 3.774 -6.883 1.00 . A A . 145 GLY CA 1 1
2 3321 1 1 85 GLY H H 22.405 3.387 -7.303 1.00 . A A . 145 GLY H 1 1
2 3322 1 1 85 GLY HA2 H 20.460 3.158 -6.001 1.00 . A A . 145 GLY HA2 1 1
2 3323 1 1 85 GLY HA3 H 19.899 4.707 -6.607 1.00 . A A . 145 GLY HA3 1 1
2 3324 1 1 85 GLY N N 21.693 4.052 -7.403 1.00 . A A . 145 GLY N 1 1
2 3325 1 1 85 GLY O O 19.203 3.578 -8.965 1.00 . A A . 145 GLY O 1 1
2 3326 1 1 86 ILE C C 16.633 1.406 -7.900 1.00 . A A . 146 ILE C 1 1
2 3327 1 1 86 ILE CA C 18.068 1.122 -8.326 1.00 . A A . 146 ILE CA 1 1
2 3328 1 1 86 ILE CB C 18.319 -0.398 -8.247 1.00 . A A . 146 ILE CB 1 1
2 3329 1 1 86 ILE CD1 C 20.057 -0.599 -10.108 1.00 . A A . 146 ILE CD1 1 1
2 3330 1 1 86 ILE CG1 C 19.767 -0.723 -8.625 1.00 . A A . 146 ILE CG1 1 1
2 3331 1 1 86 ILE CG2 C 17.350 -1.144 -9.155 1.00 . A A . 146 ILE CG2 1 1
2 3332 1 1 86 ILE H H 19.328 1.492 -6.663 1.00 . A A . 146 ILE H 1 1
2 3333 1 1 86 ILE HA H 18.196 1.434 -9.352 1.00 . A A . 146 ILE HA 1 1
2 3334 1 1 86 ILE HB H 18.135 -0.718 -7.232 1.00 . A A . 146 ILE HB 1 1
2 3335 1 1 86 ILE HD11 H 19.363 -1.212 -10.664 1.00 . A A . 146 ILE HD11 1 1
2 3336 1 1 86 ILE HD12 H 21.066 -0.929 -10.306 1.00 . A A . 146 ILE HD12 1 1
2 3337 1 1 86 ILE HD13 H 19.949 0.432 -10.414 1.00 . A A . 146 ILE HD13 1 1
2 3338 1 1 86 ILE HG12 H 20.424 -0.046 -8.102 1.00 . A A . 146 ILE HG12 1 1
2 3339 1 1 86 ILE HG13 H 19.991 -1.737 -8.328 1.00 . A A . 146 ILE HG13 1 1
2 3340 1 1 86 ILE HG21 H 17.508 -0.838 -10.179 1.00 . A A . 146 ILE HG21 1 1
2 3341 1 1 86 ILE HG22 H 16.336 -0.919 -8.863 1.00 . A A . 146 ILE HG22 1 1
2 3342 1 1 86 ILE HG23 H 17.522 -2.208 -9.068 1.00 . A A . 146 ILE HG23 1 1
2 3343 1 1 86 ILE N N 19.016 1.869 -7.508 1.00 . A A . 146 ILE N 1 1
2 3344 1 1 86 ILE O O 16.024 0.630 -7.164 1.00 . A A . 146 ILE O 1 1
2 3345 1 1 87 LEU C C 14.129 2.170 -9.852 1.00 . A A . 147 LEU C 1 1
2 3346 1 1 87 LEU CA C 14.633 2.646 -8.495 1.00 . A A . 147 LEU CA 1 1
2 3347 1 1 87 LEU CB C 14.230 4.106 -8.281 1.00 . A A . 147 LEU CB 1 1
2 3348 1 1 87 LEU CD1 C 14.194 6.151 -6.845 1.00 . A A . 147 LEU CD1 1 1
2 3349 1 1 87 LEU CD2 C 14.644 3.919 -5.808 1.00 . A A . 147 LEU CD2 1 1
2 3350 1 1 87 LEU CG C 14.829 4.784 -7.048 1.00 . A A . 147 LEU CG 1 1
2 3351 1 1 87 LEU H H 16.657 3.177 -8.820 1.00 . A A . 147 LEU H 1 1
2 3352 1 1 87 LEU HA H 14.190 2.036 -7.722 1.00 . A A . 147 LEU HA 1 1
2 3353 1 1 87 LEU HB2 H 14.530 4.669 -9.152 1.00 . A A . 147 LEU HB2 1 1
2 3354 1 1 87 LEU HB3 H 13.154 4.150 -8.201 1.00 . A A . 147 LEU HB3 1 1
2 3355 1 1 87 LEU HD11 H 14.156 6.675 -7.790 1.00 . A A . 147 LEU HD11 1 1
2 3356 1 1 87 LEU HD12 H 14.780 6.720 -6.141 1.00 . A A . 147 LEU HD12 1 1
2 3357 1 1 87 LEU HD13 H 13.190 6.028 -6.463 1.00 . A A . 147 LEU HD13 1 1
2 3358 1 1 87 LEU HD21 H 13.622 3.994 -5.466 1.00 . A A . 147 LEU HD21 1 1
2 3359 1 1 87 LEU HD22 H 15.311 4.258 -5.029 1.00 . A A . 147 LEU HD22 1 1
2 3360 1 1 87 LEU HD23 H 14.868 2.890 -6.050 1.00 . A A . 147 LEU HD23 1 1
2 3361 1 1 87 LEU HG H 15.888 4.927 -7.201 1.00 . A A . 147 LEU HG 1 1
2 3362 1 1 87 LEU N N 16.080 2.492 -8.423 1.00 . A A . 147 LEU N 1 1
2 3363 1 1 87 LEU O O 14.798 1.391 -10.531 1.00 . A A . 147 LEU O 1 1
2 3364 1 1 88 PHE C C 13.079 3.626 -12.529 1.00 . A A . 148 PHE C 1 1
2 3365 1 1 88 PHE CA C 12.532 2.511 -11.643 1.00 . A A . 148 PHE CA 1 1
2 3366 1 1 88 PHE CB C 11.006 2.472 -11.721 1.00 . A A . 148 PHE CB 1 1
2 3367 1 1 88 PHE CD1 C 10.741 1.778 -14.119 1.00 . A A . 148 PHE CD1 1 1
2 3368 1 1 88 PHE CD2 C 9.721 3.814 -13.410 1.00 . A A . 148 PHE CD2 1 1
2 3369 1 1 88 PHE CE1 C 10.259 1.978 -15.397 1.00 . A A . 148 PHE CE1 1 1
2 3370 1 1 88 PHE CE2 C 9.238 4.020 -14.688 1.00 . A A . 148 PHE CE2 1 1
2 3371 1 1 88 PHE CG C 10.476 2.693 -13.111 1.00 . A A . 148 PHE CG 1 1
2 3372 1 1 88 PHE CZ C 9.506 3.099 -15.683 1.00 . A A . 148 PHE CZ 1 1
2 3373 1 1 88 PHE H H 12.429 3.204 -9.645 1.00 . A A . 148 PHE H 1 1
2 3374 1 1 88 PHE HA H 12.923 1.570 -11.997 1.00 . A A . 148 PHE HA 1 1
2 3375 1 1 88 PHE HB2 H 10.660 1.506 -11.385 1.00 . A A . 148 PHE HB2 1 1
2 3376 1 1 88 PHE HB3 H 10.597 3.237 -11.079 1.00 . A A . 148 PHE HB3 1 1
2 3377 1 1 88 PHE HD1 H 11.329 0.900 -13.895 1.00 . A A . 148 PHE HD1 1 1
2 3378 1 1 88 PHE HD2 H 9.510 4.533 -12.633 1.00 . A A . 148 PHE HD2 1 1
2 3379 1 1 88 PHE HE1 H 10.470 1.256 -16.173 1.00 . A A . 148 PHE HE1 1 1
2 3380 1 1 88 PHE HE2 H 8.649 4.899 -14.908 1.00 . A A . 148 PHE HE2 1 1
2 3381 1 1 88 PHE HZ H 9.129 3.258 -16.681 1.00 . A A . 148 PHE HZ 1 1
2 3382 1 1 88 PHE N N 12.976 2.679 -10.266 1.00 . A A . 148 PHE N 1 1
2 3383 1 1 88 PHE O O 12.817 4.806 -12.296 1.00 . A A . 148 PHE O 1 1
2 3384 1 1 89 GLY C C 15.959 4.199 -14.333 1.00 . A A . 149 GLY C 1 1
2 3385 1 1 89 GLY CA C 14.448 4.200 -14.433 1.00 . A A . 149 GLY CA 1 1
2 3386 1 1 89 GLY H H 14.000 2.286 -13.686 1.00 . A A . 149 GLY H 1 1
2 3387 1 1 89 GLY HA2 H 14.164 3.969 -15.449 1.00 . A A . 149 GLY HA2 1 1
2 3388 1 1 89 GLY HA3 H 14.080 5.177 -14.180 1.00 . A A . 149 GLY HA3 1 1
2 3389 1 1 89 GLY N N 13.843 3.236 -13.544 1.00 . A A . 149 GLY N 1 1
2 3390 1 1 89 GLY O O 16.625 5.113 -14.821 1.00 . A A . 149 GLY O 1 1
2 3391 1 1 90 ALA C C 18.505 1.865 -14.256 1.00 . A A . 150 ALA C 1 1
2 3392 1 1 90 ALA CA C 17.939 3.056 -13.500 1.00 . A A . 150 ALA CA 1 1
2 3393 1 1 90 ALA CB C 18.262 2.950 -12.016 1.00 . A A . 150 ALA CB 1 1
2 3394 1 1 90 ALA H H 15.912 2.467 -13.343 1.00 . A A . 150 ALA H 1 1
2 3395 1 1 90 ALA HA H 18.402 3.954 -13.883 1.00 . A A . 150 ALA HA 1 1
2 3396 1 1 90 ALA HB1 H 17.824 3.788 -11.493 1.00 . A A . 150 ALA HB1 1 1
2 3397 1 1 90 ALA HB2 H 19.334 2.960 -11.878 1.00 . A A . 150 ALA HB2 1 1
2 3398 1 1 90 ALA HB3 H 17.856 2.030 -11.624 1.00 . A A . 150 ALA HB3 1 1
2 3399 1 1 90 ALA N N 16.500 3.168 -13.695 1.00 . A A . 150 ALA N 1 1
2 3400 1 1 90 ALA O O 17.796 1.197 -15.008 1.00 . A A . 150 ALA O 1 1
2 3401 1 1 91 THR C C 21.817 0.270 -14.201 1.00 . A A . 151 THR C 1 1
2 3402 1 1 91 THR CA C 20.532 0.693 -14.907 1.00 . A A . 151 THR CA 1 1
2 3403 1 1 91 THR CB C 20.860 1.316 -16.270 1.00 . A A . 151 THR CB 1 1
2 3404 1 1 91 THR CG2 C 21.384 0.283 -17.245 1.00 . A A . 151 THR CG2 1 1
2 3405 1 1 91 THR H H 20.280 2.143 -13.394 1.00 . A A . 151 THR H 1 1
2 3406 1 1 91 THR HA H 19.914 -0.168 -15.069 1.00 . A A . 151 THR HA 1 1
2 3407 1 1 91 THR HB H 21.604 2.066 -16.122 1.00 . A A . 151 THR HB 1 1
2 3408 1 1 91 THR HG1 H 19.193 1.244 -17.307 1.00 . A A . 151 THR HG1 1 1
2 3409 1 1 91 THR HG21 H 20.548 -0.268 -17.657 1.00 . A A . 151 THR HG21 1 1
2 3410 1 1 91 THR HG22 H 22.041 -0.397 -16.727 1.00 . A A . 151 THR HG22 1 1
2 3411 1 1 91 THR HG23 H 21.922 0.774 -18.042 1.00 . A A . 151 THR HG23 1 1
2 3412 1 1 91 THR N N 19.797 1.638 -14.081 1.00 . A A . 151 THR N 1 1
2 3413 1 1 91 THR O O 22.204 0.879 -13.203 1.00 . A A . 151 THR O 1 1
2 3414 1 1 91 THR OG1 O 19.687 1.914 -16.825 1.00 . A A . 151 THR OG1 1 1
2 3415 1 1 92 ILE C C 24.776 -1.584 -14.978 1.00 . A A . 152 ILE C 1 1
2 3416 1 1 92 ILE CA C 23.626 -1.352 -14.003 1.00 . A A . 152 ILE CA 1 1
2 3417 1 1 92 ILE CB C 23.272 -2.690 -13.332 1.00 . A A . 152 ILE CB 1 1
2 3418 1 1 92 ILE CD1 C 21.955 -4.844 -13.671 1.00 . A A . 152 ILE CD1 1 1
2 3419 1 1 92 ILE CG1 C 22.353 -3.502 -14.244 1.00 . A A . 152 ILE CG1 1 1
2 3420 1 1 92 ILE CG2 C 22.626 -2.456 -11.974 1.00 . A A . 152 ILE CG2 1 1
2 3421 1 1 92 ILE H H 22.171 -1.201 -15.526 1.00 . A A . 152 ILE H 1 1
2 3422 1 1 92 ILE HA H 23.941 -0.657 -13.240 1.00 . A A . 152 ILE HA 1 1
2 3423 1 1 92 ILE HB H 24.188 -3.241 -13.174 1.00 . A A . 152 ILE HB 1 1
2 3424 1 1 92 ILE HD11 H 22.765 -5.546 -13.805 1.00 . A A . 152 ILE HD11 1 1
2 3425 1 1 92 ILE HD12 H 21.074 -5.205 -14.180 1.00 . A A . 152 ILE HD12 1 1
2 3426 1 1 92 ILE HD13 H 21.743 -4.737 -12.617 1.00 . A A . 152 ILE HD13 1 1
2 3427 1 1 92 ILE HG12 H 21.449 -2.939 -14.425 1.00 . A A . 152 ILE HG12 1 1
2 3428 1 1 92 ILE HG13 H 22.855 -3.678 -15.183 1.00 . A A . 152 ILE HG13 1 1
2 3429 1 1 92 ILE HG21 H 23.341 -1.993 -11.311 1.00 . A A . 152 ILE HG21 1 1
2 3430 1 1 92 ILE HG22 H 22.314 -3.403 -11.558 1.00 . A A . 152 ILE HG22 1 1
2 3431 1 1 92 ILE HG23 H 21.767 -1.811 -12.087 1.00 . A A . 152 ILE HG23 1 1
2 3432 1 1 92 ILE N N 22.466 -0.784 -14.690 1.00 . A A . 152 ILE N 1 1
2 3433 1 1 92 ILE O O 24.601 -1.465 -16.190 1.00 . A A . 152 ILE O 1 1
2 3434 1 1 93 SER C C 27.489 -3.797 -14.933 1.00 . A A . 153 SER C 1 1
2 3435 1 1 93 SER CA C 27.058 -2.376 -15.288 1.00 . A A . 153 SER CA 1 1
2 3436 1 1 93 SER CB C 28.240 -1.430 -15.122 1.00 . A A . 153 SER CB 1 1
2 3437 1 1 93 SER H H 26.067 -1.942 -13.480 1.00 . A A . 153 SER H 1 1
2 3438 1 1 93 SER HA H 26.734 -2.355 -16.312 1.00 . A A . 153 SER HA 1 1
2 3439 1 1 93 SER HB2 H 28.637 -1.534 -14.129 1.00 . A A . 153 SER HB2 1 1
2 3440 1 1 93 SER HB3 H 28.999 -1.683 -15.841 1.00 . A A . 153 SER HB3 1 1
2 3441 1 1 93 SER HG H 28.031 0.423 -14.528 1.00 . A A . 153 SER HG 1 1
2 3442 1 1 93 SER N N 25.945 -1.948 -14.451 1.00 . A A . 153 SER N 1 1
2 3443 1 1 93 SER O O 27.530 -4.170 -13.762 1.00 . A A . 153 SER O 1 1
2 3444 1 1 93 SER OG O 27.852 -0.083 -15.324 1.00 . A A . 153 SER OG 1 1
2 3445 1 1 94 PHE C C 29.680 -6.102 -15.584 1.00 . A A . 154 PHE C 1 1
2 3446 1 1 94 PHE CA C 28.173 -5.978 -15.761 1.00 . A A . 154 PHE CA 1 1
2 3447 1 1 94 PHE CB C 27.696 -6.806 -16.951 1.00 . A A . 154 PHE CB 1 1
2 3448 1 1 94 PHE CD1 C 25.332 -6.539 -16.151 1.00 . A A . 154 PHE CD1 1 1
2 3449 1 1 94 PHE CD2 C 25.722 -6.662 -18.498 1.00 . A A . 154 PHE CD2 1 1
2 3450 1 1 94 PHE CE1 C 23.978 -6.406 -16.377 1.00 . A A . 154 PHE CE1 1 1
2 3451 1 1 94 PHE CE2 C 24.366 -6.531 -18.732 1.00 . A A . 154 PHE CE2 1 1
2 3452 1 1 94 PHE CG C 26.220 -6.668 -17.207 1.00 . A A . 154 PHE CG 1 1
2 3453 1 1 94 PHE CZ C 23.494 -6.403 -17.669 1.00 . A A . 154 PHE CZ 1 1
2 3454 1 1 94 PHE H H 27.783 -4.223 -16.864 1.00 . A A . 154 PHE H 1 1
2 3455 1 1 94 PHE HA H 27.688 -6.338 -14.864 1.00 . A A . 154 PHE HA 1 1
2 3456 1 1 94 PHE HB2 H 28.219 -6.484 -17.838 1.00 . A A . 154 PHE HB2 1 1
2 3457 1 1 94 PHE HB3 H 27.909 -7.849 -16.770 1.00 . A A . 154 PHE HB3 1 1
2 3458 1 1 94 PHE HD1 H 25.710 -6.540 -15.139 1.00 . A A . 154 PHE HD1 1 1
2 3459 1 1 94 PHE HD2 H 26.404 -6.763 -19.330 1.00 . A A . 154 PHE HD2 1 1
2 3460 1 1 94 PHE HE1 H 23.298 -6.306 -15.542 1.00 . A A . 154 PHE HE1 1 1
2 3461 1 1 94 PHE HE2 H 23.990 -6.529 -19.745 1.00 . A A . 154 PHE HE2 1 1
2 3462 1 1 94 PHE HZ H 22.434 -6.300 -17.848 1.00 . A A . 154 PHE HZ 1 1
2 3463 1 1 94 PHE N N 27.789 -4.589 -15.954 1.00 . A A . 154 PHE N 1 1
2 3464 1 1 94 PHE O O 30.448 -5.560 -16.380 1.00 . A A . 154 PHE O 1 1
2 3465 1 1 95 SER C C 31.856 -8.466 -14.066 1.00 . A A . 155 SER C 1 1
2 3466 1 1 95 SER CA C 31.529 -6.997 -14.299 1.00 . A A . 155 SER CA 1 1
2 3467 1 1 95 SER CB C 31.967 -6.164 -13.094 1.00 . A A . 155 SER CB 1 1
2 3468 1 1 95 SER H H 29.459 -7.223 -13.933 1.00 . A A . 155 SER H 1 1
2 3469 1 1 95 SER HA H 32.063 -6.657 -15.171 1.00 . A A . 155 SER HA 1 1
2 3470 1 1 95 SER HB2 H 31.400 -6.466 -12.225 1.00 . A A . 155 SER HB2 1 1
2 3471 1 1 95 SER HB3 H 33.016 -6.327 -12.913 1.00 . A A . 155 SER HB3 1 1
2 3472 1 1 95 SER HG H 32.455 -4.437 -13.876 1.00 . A A . 155 SER HG 1 1
2 3473 1 1 95 SER N N 30.108 -6.814 -14.546 1.00 . A A . 155 SER N 1 1
2 3474 1 1 95 SER O O 32.128 -8.880 -12.940 1.00 . A A . 155 SER O 1 1
2 3475 1 1 95 SER OG O 31.751 -4.783 -13.322 1.00 . A A . 155 SER OG 1 1
2 3476 1 1 96 CYS C C 33.767 -10.729 -14.897 1.00 . A A . 156 CYS C 1 1
2 3477 1 1 96 CYS CA C 32.256 -10.643 -15.055 1.00 . A A . 156 CYS CA 1 1
2 3478 1 1 96 CYS CB C 31.803 -11.419 -16.290 1.00 . A A . 156 CYS CB 1 1
2 3479 1 1 96 CYS H H 31.595 -8.873 -16.008 1.00 . A A . 156 CYS H 1 1
2 3480 1 1 96 CYS HA H 31.787 -11.066 -14.183 1.00 . A A . 156 CYS HA 1 1
2 3481 1 1 96 CYS HB2 H 32.464 -11.192 -17.111 1.00 . A A . 156 CYS HB2 1 1
2 3482 1 1 96 CYS HB3 H 31.853 -12.476 -16.078 1.00 . A A . 156 CYS HB3 1 1
2 3483 1 1 96 CYS N N 31.850 -9.248 -15.140 1.00 . A A . 156 CYS N 1 1
2 3484 1 1 96 CYS O O 34.510 -9.992 -15.545 1.00 . A A . 156 CYS O 1 1
2 3485 1 1 96 CYS SG S 30.100 -11.040 -16.817 1.00 . A A . 156 CYS SG 1 1
2 3486 1 1 97 ASN C C 36.620 -11.968 -14.295 1.00 . A A . 157 ASN C 1 1
2 3487 1 1 97 ASN CA C 35.533 -11.415 -13.371 1.00 . A A . 157 ASN CA 1 1
2 3488 1 1 97 ASN CB C 35.558 -12.132 -12.018 1.00 . A A . 157 ASN CB 1 1
2 3489 1 1 97 ASN CG C 36.744 -11.742 -11.154 1.00 . A A . 157 ASN CG 1 1
2 3490 1 1 97 ASN H H 33.632 -12.289 -13.647 1.00 . A A . 157 ASN H 1 1
2 3491 1 1 97 ASN HA H 35.709 -10.367 -13.212 1.00 . A A . 157 ASN HA 1 1
2 3492 1 1 97 ASN HB2 H 34.655 -11.892 -11.477 1.00 . A A . 157 ASN HB2 1 1
2 3493 1 1 97 ASN HB3 H 35.596 -13.191 -12.190 1.00 . A A . 157 ASN HB3 1 1
2 3494 1 1 97 ASN HD21 H 36.742 -9.907 -11.918 1.00 . A A . 157 ASN HD21 1 1
2 3495 1 1 97 ASN HD22 H 37.958 -10.227 -10.734 1.00 . A A . 157 ASN HD22 1 1
2 3496 1 1 97 ASN N N 34.212 -11.567 -13.969 1.00 . A A . 157 ASN N 1 1
2 3497 1 1 97 ASN ND2 N 37.192 -10.500 -11.281 1.00 . A A . 157 ASN ND2 1 1
2 3498 1 1 97 ASN O O 36.388 -12.163 -15.486 1.00 . A A . 157 ASN O 1 1
2 3499 1 1 97 ASN OD1 O 37.249 -12.552 -10.377 1.00 . A A . 157 ASN OD1 1 1
2 3500 1 1 98 THR C C 38.710 -14.276 -14.739 1.00 . A A . 158 THR C 1 1
2 3501 1 1 98 THR CA C 38.905 -12.781 -14.507 1.00 . A A . 158 THR CA 1 1
2 3502 1 1 98 THR CB C 40.250 -12.552 -13.799 1.00 . A A . 158 THR CB 1 1
2 3503 1 1 98 THR CG2 C 40.611 -11.077 -13.809 1.00 . A A . 158 THR CG2 1 1
2 3504 1 1 98 THR H H 37.942 -12.007 -12.798 1.00 . A A . 158 THR H 1 1
2 3505 1 1 98 THR HA H 38.937 -12.280 -15.462 1.00 . A A . 158 THR HA 1 1
2 3506 1 1 98 THR HB H 41.016 -13.100 -14.327 1.00 . A A . 158 THR HB 1 1
2 3507 1 1 98 THR HG1 H 40.906 -13.625 -12.279 1.00 . A A . 158 THR HG1 1 1
2 3508 1 1 98 THR HG21 H 39.865 -10.520 -13.263 1.00 . A A . 158 THR HG21 1 1
2 3509 1 1 98 THR HG22 H 40.648 -10.726 -14.829 1.00 . A A . 158 THR HG22 1 1
2 3510 1 1 98 THR HG23 H 41.577 -10.938 -13.344 1.00 . A A . 158 THR HG23 1 1
2 3511 1 1 98 THR N N 37.804 -12.213 -13.741 1.00 . A A . 158 THR N 1 1
2 3512 1 1 98 THR O O 38.202 -14.988 -13.874 1.00 . A A . 158 THR O 1 1
2 3513 1 1 98 THR OG1 O 40.177 -13.024 -12.448 1.00 . A A . 158 THR OG1 1 1
2 3514 1 1 99 GLY C C 37.334 -16.053 -16.998 1.00 . A A . 159 GLY C 1 1
2 3515 1 1 99 GLY CA C 38.703 -16.065 -16.363 1.00 . A A . 159 GLY CA 1 1
2 3516 1 1 99 GLY H H 39.567 -14.143 -16.541 1.00 . A A . 159 GLY H 1 1
2 3517 1 1 99 GLY HA2 H 39.424 -16.423 -17.084 1.00 . A A . 159 GLY HA2 1 1
2 3518 1 1 99 GLY HA3 H 38.694 -16.726 -15.510 1.00 . A A . 159 GLY HA3 1 1
2 3519 1 1 99 GLY N N 39.081 -14.734 -15.930 1.00 . A A . 159 GLY N 1 1
2 3520 1 1 99 GLY O O 36.716 -17.093 -17.203 1.00 . A A . 159 GLY O 1 1
2 3521 1 1 100 TYR C C 35.492 -13.657 -18.932 1.00 . A A . 160 TYR C 1 1
2 3522 1 1 100 TYR CA C 35.508 -14.654 -17.777 1.00 . A A . 160 TYR CA 1 1
2 3523 1 1 100 TYR CB C 34.591 -14.190 -16.647 1.00 . A A . 160 TYR CB 1 1
2 3524 1 1 100 TYR CD1 C 34.025 -16.505 -15.802 1.00 . A A . 160 TYR CD1 1 1
2 3525 1 1 100 TYR CD2 C 34.730 -14.871 -14.215 1.00 . A A . 160 TYR CD2 1 1
2 3526 1 1 100 TYR CE1 C 33.891 -17.437 -14.792 1.00 . A A . 160 TYR CE1 1 1
2 3527 1 1 100 TYR CE2 C 34.598 -15.799 -13.197 1.00 . A A . 160 TYR CE2 1 1
2 3528 1 1 100 TYR CG C 34.445 -15.207 -15.534 1.00 . A A . 160 TYR CG 1 1
2 3529 1 1 100 TYR CZ C 34.179 -17.079 -13.491 1.00 . A A . 160 TYR CZ 1 1
2 3530 1 1 100 TYR H H 37.442 -14.074 -17.126 1.00 . A A . 160 TYR H 1 1
2 3531 1 1 100 TYR HA H 35.156 -15.607 -18.142 1.00 . A A . 160 TYR HA 1 1
2 3532 1 1 100 TYR HB2 H 34.994 -13.286 -16.218 1.00 . A A . 160 TYR HB2 1 1
2 3533 1 1 100 TYR HB3 H 33.609 -13.989 -17.047 1.00 . A A . 160 TYR HB3 1 1
2 3534 1 1 100 TYR HD1 H 33.802 -16.783 -16.822 1.00 . A A . 160 TYR HD1 1 1
2 3535 1 1 100 TYR HD2 H 35.058 -13.868 -13.989 1.00 . A A . 160 TYR HD2 1 1
2 3536 1 1 100 TYR HE1 H 33.564 -18.440 -15.023 1.00 . A A . 160 TYR HE1 1 1
2 3537 1 1 100 TYR HE2 H 34.825 -15.518 -12.179 1.00 . A A . 160 TYR HE2 1 1
2 3538 1 1 100 TYR HH H 33.536 -17.624 -11.762 1.00 . A A . 160 TYR HH 1 1
2 3539 1 1 100 TYR N N 36.856 -14.847 -17.271 1.00 . A A . 160 TYR N 1 1
2 3540 1 1 100 TYR O O 36.181 -12.636 -18.897 1.00 . A A . 160 TYR O 1 1
2 3541 1 1 100 TYR OH O 34.046 -18.004 -12.481 1.00 . A A . 160 TYR OH 1 1
2 3542 1 1 101 LYS C C 33.032 -12.930 -21.377 1.00 . A A . 161 LYS C 1 1
2 3543 1 1 101 LYS CA C 34.519 -13.082 -21.094 1.00 . A A . 161 LYS CA 1 1
2 3544 1 1 101 LYS CB C 35.214 -13.659 -22.327 1.00 . A A . 161 LYS CB 1 1
2 3545 1 1 101 LYS CD C 37.356 -14.381 -23.434 1.00 . A A . 161 LYS CD 1 1
2 3546 1 1 101 LYS CE C 37.300 -13.363 -24.561 1.00 . A A . 161 LYS CE 1 1
2 3547 1 1 101 LYS CG C 36.714 -13.847 -22.162 1.00 . A A . 161 LYS CG 1 1
2 3548 1 1 101 LYS H H 34.177 -14.790 -19.920 1.00 . A A . 161 LYS H 1 1
2 3549 1 1 101 LYS HA H 34.943 -12.118 -20.855 1.00 . A A . 161 LYS HA 1 1
2 3550 1 1 101 LYS HB2 H 34.773 -14.620 -22.553 1.00 . A A . 161 LYS HB2 1 1
2 3551 1 1 101 LYS HB3 H 35.046 -12.994 -23.159 1.00 . A A . 161 LYS HB3 1 1
2 3552 1 1 101 LYS HD2 H 38.390 -14.623 -23.231 1.00 . A A . 161 LYS HD2 1 1
2 3553 1 1 101 LYS HD3 H 36.831 -15.272 -23.743 1.00 . A A . 161 LYS HD3 1 1
2 3554 1 1 101 LYS HE2 H 37.883 -13.733 -25.391 1.00 . A A . 161 LYS HE2 1 1
2 3555 1 1 101 LYS HE3 H 36.272 -13.241 -24.869 1.00 . A A . 161 LYS HE3 1 1
2 3556 1 1 101 LYS HG2 H 37.162 -12.895 -21.919 1.00 . A A . 161 LYS HG2 1 1
2 3557 1 1 101 LYS HG3 H 36.893 -14.547 -21.358 1.00 . A A . 161 LYS HG3 1 1
2 3558 1 1 101 LYS HZ1 H 37.763 -11.358 -24.925 1.00 . A A . 161 LYS HZ1 1 1
2 3559 1 1 101 LYS HZ2 H 38.843 -12.132 -23.879 1.00 . A A . 161 LYS HZ2 1 1
2 3560 1 1 101 LYS HZ3 H 37.310 -11.680 -23.326 1.00 . A A . 161 LYS HZ3 1 1
2 3561 1 1 101 LYS N N 34.703 -13.966 -19.952 1.00 . A A . 161 LYS N 1 1
2 3562 1 1 101 LYS NZ N 37.842 -12.041 -24.144 1.00 . A A . 161 LYS NZ 1 1
2 3563 1 1 101 LYS O O 32.406 -13.866 -21.874 1.00 . A A . 161 LYS O 1 1
2 3564 1 1 102 LEU C C 30.329 -11.483 -22.225 1.00 . A A . 162 LEU C 1 1
2 3565 1 1 102 LEU CA C 30.984 -11.745 -20.879 1.00 . A A . 162 LEU CA 1 1
2 3566 1 1 102 LEU CB C 30.562 -10.678 -19.866 1.00 . A A . 162 LEU CB 1 1
2 3567 1 1 102 LEU CD1 C 29.120 -8.743 -20.523 1.00 . A A . 162 LEU CD1 1 1
2 3568 1 1 102 LEU CD2 C 31.312 -8.329 -19.415 1.00 . A A . 162 LEU CD2 1 1
2 3569 1 1 102 LEU CG C 30.551 -9.234 -20.371 1.00 . A A . 162 LEU CG 1 1
2 3570 1 1 102 LEU H H 32.954 -10.996 -20.798 1.00 . A A . 162 LEU H 1 1
2 3571 1 1 102 LEU HA H 30.655 -12.710 -20.522 1.00 . A A . 162 LEU HA 1 1
2 3572 1 1 102 LEU HB2 H 29.564 -10.918 -19.525 1.00 . A A . 162 LEU HB2 1 1
2 3573 1 1 102 LEU HB3 H 31.229 -10.735 -19.022 1.00 . A A . 162 LEU HB3 1 1
2 3574 1 1 102 LEU HD11 H 28.656 -9.234 -21.367 1.00 . A A . 162 LEU HD11 1 1
2 3575 1 1 102 LEU HD12 H 29.121 -7.674 -20.681 1.00 . A A . 162 LEU HD12 1 1
2 3576 1 1 102 LEU HD13 H 28.567 -8.973 -19.622 1.00 . A A . 162 LEU HD13 1 1
2 3577 1 1 102 LEU HD21 H 31.538 -7.395 -19.906 1.00 . A A . 162 LEU HD21 1 1
2 3578 1 1 102 LEU HD22 H 32.229 -8.812 -19.116 1.00 . A A . 162 LEU HD22 1 1
2 3579 1 1 102 LEU HD23 H 30.703 -8.137 -18.543 1.00 . A A . 162 LEU HD23 1 1
2 3580 1 1 102 LEU HG H 31.031 -9.186 -21.339 1.00 . A A . 162 LEU HG 1 1
2 3581 1 1 102 LEU N N 32.435 -11.800 -21.005 1.00 . A A . 162 LEU N 1 1
2 3582 1 1 102 LEU O O 30.932 -10.889 -23.119 1.00 . A A . 162 LEU O 1 1
2 3583 1 1 103 PHE C C 27.073 -11.104 -23.487 1.00 . A A . 163 PHE C 1 1
2 3584 1 1 103 PHE CA C 28.386 -11.862 -23.638 1.00 . A A . 163 PHE CA 1 1
2 3585 1 1 103 PHE CB C 28.114 -13.257 -24.207 1.00 . A A . 163 PHE CB 1 1
2 3586 1 1 103 PHE CD1 C 30.374 -14.346 -24.306 1.00 . A A . 163 PHE CD1 1 1
2 3587 1 1 103 PHE CD2 C 29.251 -13.879 -26.356 1.00 . A A . 163 PHE CD2 1 1
2 3588 1 1 103 PHE CE1 C 31.437 -14.884 -25.007 1.00 . A A . 163 PHE CE1 1 1
2 3589 1 1 103 PHE CE2 C 30.308 -14.418 -27.064 1.00 . A A . 163 PHE CE2 1 1
2 3590 1 1 103 PHE CG C 29.271 -13.837 -24.971 1.00 . A A . 163 PHE CG 1 1
2 3591 1 1 103 PHE CZ C 31.403 -14.921 -26.388 1.00 . A A . 163 PHE CZ 1 1
2 3592 1 1 103 PHE H H 28.659 -12.370 -21.594 1.00 . A A . 163 PHE H 1 1
2 3593 1 1 103 PHE HA H 29.016 -11.322 -24.327 1.00 . A A . 163 PHE HA 1 1
2 3594 1 1 103 PHE HB2 H 27.882 -13.930 -23.395 1.00 . A A . 163 PHE HB2 1 1
2 3595 1 1 103 PHE HB3 H 27.268 -13.204 -24.877 1.00 . A A . 163 PHE HB3 1 1
2 3596 1 1 103 PHE HD1 H 30.402 -14.317 -23.227 1.00 . A A . 163 PHE HD1 1 1
2 3597 1 1 103 PHE HD2 H 28.395 -13.485 -26.886 1.00 . A A . 163 PHE HD2 1 1
2 3598 1 1 103 PHE HE1 H 32.291 -15.278 -24.476 1.00 . A A . 163 PHE HE1 1 1
2 3599 1 1 103 PHE HE2 H 30.280 -14.445 -28.143 1.00 . A A . 163 PHE HE2 1 1
2 3600 1 1 103 PHE HZ H 32.231 -15.343 -26.940 1.00 . A A . 163 PHE HZ 1 1
2 3601 1 1 103 PHE N N 29.098 -11.952 -22.365 1.00 . A A . 163 PHE N 1 1
2 3602 1 1 103 PHE O O 26.306 -11.344 -22.555 1.00 . A A . 163 PHE O 1 1
2 3603 1 1 104 GLY C C 25.807 -7.964 -24.257 1.00 . A A . 164 GLY C 1 1
2 3604 1 1 104 GLY CA C 25.576 -9.450 -24.422 1.00 . A A . 164 GLY CA 1 1
2 3605 1 1 104 GLY H H 27.483 -10.035 -25.123 1.00 . A A . 164 GLY H 1 1
2 3606 1 1 104 GLY HA2 H 25.063 -9.623 -25.356 1.00 . A A . 164 GLY HA2 1 1
2 3607 1 1 104 GLY HA3 H 24.954 -9.801 -23.611 1.00 . A A . 164 GLY HA3 1 1
2 3608 1 1 104 GLY N N 26.819 -10.197 -24.423 1.00 . A A . 164 GLY N 1 1
2 3609 1 1 104 GLY O O 26.765 -7.415 -24.801 1.00 . A A . 164 GLY O 1 1
2 3610 1 1 105 SER C C 26.150 -5.776 -22.006 1.00 . A A . 165 SER C 1 1
2 3611 1 1 105 SER CA C 25.146 -5.912 -23.139 1.00 . A A . 165 SER CA 1 1
2 3612 1 1 105 SER CB C 23.824 -5.266 -22.725 1.00 . A A . 165 SER CB 1 1
2 3613 1 1 105 SER H H 24.166 -7.788 -23.127 1.00 . A A . 165 SER H 1 1
2 3614 1 1 105 SER HA H 25.530 -5.404 -24.010 1.00 . A A . 165 SER HA 1 1
2 3615 1 1 105 SER HB2 H 23.095 -5.410 -23.506 1.00 . A A . 165 SER HB2 1 1
2 3616 1 1 105 SER HB3 H 23.473 -5.726 -21.811 1.00 . A A . 165 SER HB3 1 1
2 3617 1 1 105 SER HG H 23.301 -3.563 -21.909 1.00 . A A . 165 SER HG 1 1
2 3618 1 1 105 SER N N 24.945 -7.313 -23.485 1.00 . A A . 165 SER N 1 1
2 3619 1 1 105 SER O O 26.531 -6.762 -21.376 1.00 . A A . 165 SER O 1 1
2 3620 1 1 105 SER OG O 23.988 -3.877 -22.503 1.00 . A A . 165 SER OG 1 1
2 3621 1 1 106 THR C C 26.448 -3.490 -19.527 1.00 . A A . 166 THR C 1 1
2 3622 1 1 106 THR CA C 27.312 -4.230 -20.534 1.00 . A A . 166 THR CA 1 1
2 3623 1 1 106 THR CB C 28.545 -3.372 -20.862 1.00 . A A . 166 THR CB 1 1
2 3624 1 1 106 THR CG2 C 29.503 -4.121 -21.774 1.00 . A A . 166 THR CG2 1 1
2 3625 1 1 106 THR H H 26.289 -3.812 -22.334 1.00 . A A . 166 THR H 1 1
2 3626 1 1 106 THR HA H 27.641 -5.159 -20.096 1.00 . A A . 166 THR HA 1 1
2 3627 1 1 106 THR HB H 29.057 -3.137 -19.941 1.00 . A A . 166 THR HB 1 1
2 3628 1 1 106 THR HG1 H 28.697 -1.433 -21.197 1.00 . A A . 166 THR HG1 1 1
2 3629 1 1 106 THR HG21 H 29.015 -4.329 -22.714 1.00 . A A . 166 THR HG21 1 1
2 3630 1 1 106 THR HG22 H 29.794 -5.051 -21.306 1.00 . A A . 166 THR HG22 1 1
2 3631 1 1 106 THR HG23 H 30.381 -3.517 -21.950 1.00 . A A . 166 THR HG23 1 1
2 3632 1 1 106 THR N N 26.545 -4.541 -21.731 1.00 . A A . 166 THR N 1 1
2 3633 1 1 106 THR O O 26.953 -2.790 -18.650 1.00 . A A . 166 THR O 1 1
2 3634 1 1 106 THR OG1 O 28.136 -2.153 -21.493 1.00 . A A . 166 THR OG1 1 1
2 3635 1 1 107 SER C C 22.764 -3.421 -19.075 1.00 . A A . 167 SER C 1 1
2 3636 1 1 107 SER CA C 24.179 -2.878 -18.888 1.00 . A A . 167 SER CA 1 1
2 3637 1 1 107 SER CB C 24.215 -1.399 -19.280 1.00 . A A . 167 SER CB 1 1
2 3638 1 1 107 SER H H 24.810 -4.265 -20.356 1.00 . A A . 167 SER H 1 1
2 3639 1 1 107 SER HA H 24.457 -2.975 -17.849 1.00 . A A . 167 SER HA 1 1
2 3640 1 1 107 SER HB2 H 24.043 -1.306 -20.342 1.00 . A A . 167 SER HB2 1 1
2 3641 1 1 107 SER HB3 H 23.441 -0.868 -18.743 1.00 . A A . 167 SER HB3 1 1
2 3642 1 1 107 SER HG H 25.357 -0.182 -18.256 1.00 . A A . 167 SER HG 1 1
2 3643 1 1 107 SER N N 25.138 -3.638 -19.681 1.00 . A A . 167 SER N 1 1
2 3644 1 1 107 SER O O 22.483 -4.135 -20.039 1.00 . A A . 167 SER O 1 1
2 3645 1 1 107 SER OG O 25.467 -0.812 -18.971 1.00 . A A . 167 SER OG 1 1
2 3646 1 1 108 SER C C 19.607 -2.467 -17.473 1.00 . A A . 168 SER C 1 1
2 3647 1 1 108 SER CA C 20.468 -3.417 -18.277 1.00 . A A . 168 SER CA 1 1
2 3648 1 1 108 SER CB C 20.230 -4.853 -17.812 1.00 . A A . 168 SER CB 1 1
2 3649 1 1 108 SER H H 22.182 -2.544 -17.376 1.00 . A A . 168 SER H 1 1
2 3650 1 1 108 SER HA H 20.196 -3.337 -19.319 1.00 . A A . 168 SER HA 1 1
2 3651 1 1 108 SER HB2 H 20.712 -5.004 -16.859 1.00 . A A . 168 SER HB2 1 1
2 3652 1 1 108 SER HB3 H 19.168 -5.022 -17.708 1.00 . A A . 168 SER HB3 1 1
2 3653 1 1 108 SER HG H 20.041 -6.118 -19.294 1.00 . A A . 168 SER HG 1 1
2 3654 1 1 108 SER N N 21.873 -3.061 -18.155 1.00 . A A . 168 SER N 1 1
2 3655 1 1 108 SER O O 20.072 -1.852 -16.520 1.00 . A A . 168 SER O 1 1
2 3656 1 1 108 SER OG O 20.753 -5.786 -18.741 1.00 . A A . 168 SER OG 1 1
2 3657 1 1 109 PHE C C 16.353 -1.722 -16.629 1.00 . A A . 169 PHE C 1 1
2 3658 1 1 109 PHE CA C 17.537 -1.217 -17.436 1.00 . A A . 169 PHE CA 1 1
2 3659 1 1 109 PHE CB C 17.039 -0.397 -18.627 1.00 . A A . 169 PHE CB 1 1
2 3660 1 1 109 PHE CD1 C 18.728 -0.494 -20.479 1.00 . A A . 169 PHE CD1 1 1
2 3661 1 1 109 PHE CD2 C 16.757 -1.823 -20.669 1.00 . A A . 169 PHE CD2 1 1
2 3662 1 1 109 PHE CE1 C 19.172 -0.972 -21.697 1.00 . A A . 169 PHE CE1 1 1
2 3663 1 1 109 PHE CE2 C 17.195 -2.306 -21.887 1.00 . A A . 169 PHE CE2 1 1
2 3664 1 1 109 PHE CG C 17.517 -0.914 -19.953 1.00 . A A . 169 PHE CG 1 1
2 3665 1 1 109 PHE CZ C 18.404 -1.879 -22.402 1.00 . A A . 169 PHE CZ 1 1
2 3666 1 1 109 PHE H H 18.005 -2.958 -18.549 1.00 . A A . 169 PHE H 1 1
2 3667 1 1 109 PHE HA H 18.147 -0.588 -16.806 1.00 . A A . 169 PHE HA 1 1
2 3668 1 1 109 PHE HB2 H 15.959 -0.407 -18.635 1.00 . A A . 169 PHE HB2 1 1
2 3669 1 1 109 PHE HB3 H 17.383 0.621 -18.522 1.00 . A A . 169 PHE HB3 1 1
2 3670 1 1 109 PHE HD1 H 19.329 0.216 -19.929 1.00 . A A . 169 PHE HD1 1 1
2 3671 1 1 109 PHE HD2 H 15.812 -2.156 -20.267 1.00 . A A . 169 PHE HD2 1 1
2 3672 1 1 109 PHE HE1 H 20.117 -0.637 -22.098 1.00 . A A . 169 PHE HE1 1 1
2 3673 1 1 109 PHE HE2 H 16.594 -3.015 -22.436 1.00 . A A . 169 PHE HE2 1 1
2 3674 1 1 109 PHE HZ H 18.749 -2.255 -23.354 1.00 . A A . 169 PHE HZ 1 1
2 3675 1 1 109 PHE N N 18.361 -2.324 -17.890 1.00 . A A . 169 PHE N 1 1
2 3676 1 1 109 PHE O O 15.814 -2.795 -16.901 1.00 . A A . 169 PHE O 1 1
2 3677 1 1 110 CYS C C 13.485 -0.764 -15.646 1.00 . A A . 170 CYS C 1 1
2 3678 1 1 110 CYS CA C 14.736 -1.220 -14.893 1.00 . A A . 170 CYS CA 1 1
2 3679 1 1 110 CYS CB C 14.789 -0.523 -13.539 1.00 . A A . 170 CYS CB 1 1
2 3680 1 1 110 CYS H H 16.458 -0.118 -15.439 1.00 . A A . 170 CYS H 1 1
2 3681 1 1 110 CYS HA H 14.685 -2.289 -14.737 1.00 . A A . 170 CYS HA 1 1
2 3682 1 1 110 CYS HB2 H 15.523 -1.014 -12.916 1.00 . A A . 170 CYS HB2 1 1
2 3683 1 1 110 CYS HB3 H 15.075 0.508 -13.683 1.00 . A A . 170 CYS HB3 1 1
2 3684 1 1 110 CYS N N 15.944 -0.929 -15.650 1.00 . A A . 170 CYS N 1 1
2 3685 1 1 110 CYS O O 13.387 0.389 -16.068 1.00 . A A . 170 CYS O 1 1
2 3686 1 1 110 CYS SG S 13.200 -0.542 -12.656 1.00 . A A . 170 CYS SG 1 1
2 3687 1 1 111 LEU C C 10.108 -1.953 -15.293 1.00 . A A . 171 LEU C 1 1
2 3688 1 1 111 LEU CA C 11.161 -1.298 -16.184 1.00 . A A . 171 LEU CA 1 1
2 3689 1 1 111 LEU CB C 10.916 -1.678 -17.652 1.00 . A A . 171 LEU CB 1 1
2 3690 1 1 111 LEU CD1 C 11.658 -4.048 -17.201 1.00 . A A . 171 LEU CD1 1 1
2 3691 1 1 111 LEU CD2 C 11.113 -3.327 -19.523 1.00 . A A . 171 LEU CD2 1 1
2 3692 1 1 111 LEU CG C 11.690 -2.892 -18.186 1.00 . A A . 171 LEU CG 1 1
2 3693 1 1 111 LEU H H 12.698 -2.597 -15.522 1.00 . A A . 171 LEU H 1 1
2 3694 1 1 111 LEU HA H 11.065 -0.227 -16.086 1.00 . A A . 171 LEU HA 1 1
2 3695 1 1 111 LEU HB2 H 9.861 -1.875 -17.773 1.00 . A A . 171 LEU HB2 1 1
2 3696 1 1 111 LEU HB3 H 11.173 -0.825 -18.262 1.00 . A A . 171 LEU HB3 1 1
2 3697 1 1 111 LEU HD11 H 10.634 -4.327 -17.003 1.00 . A A . 171 LEU HD11 1 1
2 3698 1 1 111 LEU HD12 H 12.135 -3.750 -16.278 1.00 . A A . 171 LEU HD12 1 1
2 3699 1 1 111 LEU HD13 H 12.185 -4.892 -17.621 1.00 . A A . 171 LEU HD13 1 1
2 3700 1 1 111 LEU HD21 H 11.252 -2.540 -20.249 1.00 . A A . 171 LEU HD21 1 1
2 3701 1 1 111 LEU HD22 H 10.058 -3.528 -19.407 1.00 . A A . 171 LEU HD22 1 1
2 3702 1 1 111 LEU HD23 H 11.615 -4.222 -19.859 1.00 . A A . 171 LEU HD23 1 1
2 3703 1 1 111 LEU HG H 12.722 -2.614 -18.342 1.00 . A A . 171 LEU HG 1 1
2 3704 1 1 111 LEU N N 12.512 -1.666 -15.760 1.00 . A A . 171 LEU N 1 1
2 3705 1 1 111 LEU O O 10.265 -3.095 -14.858 1.00 . A A . 171 LEU O 1 1
2 3706 1 1 112 ILE C C 6.716 -1.964 -14.996 1.00 . A A . 172 ILE C 1 1
2 3707 1 1 112 ILE CA C 7.956 -1.700 -14.173 1.00 . A A . 172 ILE CA 1 1
2 3708 1 1 112 ILE CB C 7.606 -0.686 -13.070 1.00 . A A . 172 ILE CB 1 1
2 3709 1 1 112 ILE CD1 C 9.840 -1.414 -12.100 1.00 . A A . 172 ILE CD1 1 1
2 3710 1 1 112 ILE CG1 C 8.864 -0.283 -12.302 1.00 . A A . 172 ILE CG1 1 1
2 3711 1 1 112 ILE CG2 C 6.558 -1.261 -12.129 1.00 . A A . 172 ILE CG2 1 1
2 3712 1 1 112 ILE H H 8.974 -0.312 -15.402 1.00 . A A . 172 ILE H 1 1
2 3713 1 1 112 ILE HA H 8.278 -2.619 -13.708 1.00 . A A . 172 ILE HA 1 1
2 3714 1 1 112 ILE HB H 7.186 0.189 -13.541 1.00 . A A . 172 ILE HB 1 1
2 3715 1 1 112 ILE HD11 H 10.697 -1.057 -11.552 1.00 . A A . 172 ILE HD11 1 1
2 3716 1 1 112 ILE HD12 H 10.153 -1.787 -13.063 1.00 . A A . 172 ILE HD12 1 1
2 3717 1 1 112 ILE HD13 H 9.359 -2.204 -11.546 1.00 . A A . 172 ILE HD13 1 1
2 3718 1 1 112 ILE HG12 H 9.371 0.501 -12.842 1.00 . A A . 172 ILE HG12 1 1
2 3719 1 1 112 ILE HG13 H 8.581 0.077 -11.330 1.00 . A A . 172 ILE HG13 1 1
2 3720 1 1 112 ILE HG21 H 5.773 -1.728 -12.706 1.00 . A A . 172 ILE HG21 1 1
2 3721 1 1 112 ILE HG22 H 6.138 -0.467 -11.530 1.00 . A A . 172 ILE HG22 1 1
2 3722 1 1 112 ILE HG23 H 7.015 -1.996 -11.483 1.00 . A A . 172 ILE HG23 1 1
2 3723 1 1 112 ILE N N 9.038 -1.211 -15.021 1.00 . A A . 172 ILE N 1 1
2 3724 1 1 112 ILE O O 5.935 -2.871 -14.705 1.00 . A A . 172 ILE O 1 1
2 3725 1 1 113 SER C C 5.754 -2.534 -17.907 1.00 . A A . 173 SER C 1 1
2 3726 1 1 113 SER CA C 5.449 -1.375 -16.971 1.00 . A A . 173 SER CA 1 1
2 3727 1 1 113 SER CB C 5.186 -0.107 -17.783 1.00 . A A . 173 SER CB 1 1
2 3728 1 1 113 SER H H 7.181 -0.431 -16.179 1.00 . A A . 173 SER H 1 1
2 3729 1 1 113 SER HA H 4.567 -1.614 -16.395 1.00 . A A . 173 SER HA 1 1
2 3730 1 1 113 SER HB2 H 5.004 0.718 -17.111 1.00 . A A . 173 SER HB2 1 1
2 3731 1 1 113 SER HB3 H 6.050 0.111 -18.395 1.00 . A A . 173 SER HB3 1 1
2 3732 1 1 113 SER HG H 4.343 -0.572 -19.488 1.00 . A A . 173 SER HG 1 1
2 3733 1 1 113 SER N N 6.551 -1.175 -16.038 1.00 . A A . 173 SER N 1 1
2 3734 1 1 113 SER O O 6.561 -2.407 -18.830 1.00 . A A . 173 SER O 1 1
2 3735 1 1 113 SER OG O 4.058 -0.266 -18.625 1.00 . A A . 173 SER OG 1 1
2 3736 1 1 114 GLY C C 5.334 -6.115 -17.530 1.00 . A A . 174 GLY C 1 1
2 3737 1 1 114 GLY CA C 5.417 -4.876 -18.393 1.00 . A A . 174 GLY CA 1 1
2 3738 1 1 114 GLY H H 4.449 -3.696 -16.931 1.00 . A A . 174 GLY H 1 1
2 3739 1 1 114 GLY HA2 H 4.713 -4.965 -19.204 1.00 . A A . 174 GLY HA2 1 1
2 3740 1 1 114 GLY HA3 H 6.415 -4.799 -18.801 1.00 . A A . 174 GLY HA3 1 1
2 3741 1 1 114 GLY N N 5.123 -3.670 -17.646 1.00 . A A . 174 GLY N 1 1
2 3742 1 1 114 GLY O O 4.838 -7.155 -17.965 1.00 . A A . 174 GLY O 1 1
2 3743 1 1 115 SER C C 6.053 -6.590 -13.937 1.00 . A A . 175 SER C 1 1
2 3744 1 1 115 SER CA C 5.761 -7.095 -15.343 1.00 . A A . 175 SER CA 1 1
2 3745 1 1 115 SER CB C 6.770 -8.177 -15.725 1.00 . A A . 175 SER CB 1 1
2 3746 1 1 115 SER H H 6.203 -5.141 -16.018 1.00 . A A . 175 SER H 1 1
2 3747 1 1 115 SER HA H 4.766 -7.514 -15.366 1.00 . A A . 175 SER HA 1 1
2 3748 1 1 115 SER HB2 H 6.647 -8.434 -16.767 1.00 . A A . 175 SER HB2 1 1
2 3749 1 1 115 SER HB3 H 7.770 -7.801 -15.563 1.00 . A A . 175 SER HB3 1 1
2 3750 1 1 115 SER HG H 7.301 -9.414 -14.302 1.00 . A A . 175 SER HG 1 1
2 3751 1 1 115 SER N N 5.811 -5.995 -16.296 1.00 . A A . 175 SER N 1 1
2 3752 1 1 115 SER O O 6.649 -7.299 -13.125 1.00 . A A . 175 SER O 1 1
2 3753 1 1 115 SER OG O 6.590 -9.344 -14.942 1.00 . A A . 175 SER OG 1 1
2 3754 1 1 116 SER C C 7.410 -4.565 -12.168 1.00 . A A . 176 SER C 1 1
2 3755 1 1 116 SER CA C 5.909 -4.732 -12.371 1.00 . A A . 176 SER CA 1 1
2 3756 1 1 116 SER CB C 5.309 -5.571 -11.241 1.00 . A A . 176 SER CB 1 1
2 3757 1 1 116 SER H H 5.165 -4.846 -14.348 1.00 . A A . 176 SER H 1 1
2 3758 1 1 116 SER HA H 5.446 -3.757 -12.371 1.00 . A A . 176 SER HA 1 1
2 3759 1 1 116 SER HB2 H 5.744 -6.559 -11.262 1.00 . A A . 176 SER HB2 1 1
2 3760 1 1 116 SER HB3 H 5.526 -5.103 -10.291 1.00 . A A . 176 SER HB3 1 1
2 3761 1 1 116 SER HG H 3.473 -5.342 -10.600 1.00 . A A . 176 SER HG 1 1
2 3762 1 1 116 SER N N 5.643 -5.355 -13.661 1.00 . A A . 176 SER N 1 1
2 3763 1 1 116 SER O O 8.173 -4.587 -13.134 1.00 . A A . 176 SER O 1 1
2 3764 1 1 116 SER OG O 3.905 -5.690 -11.383 1.00 . A A . 176 SER OG 1 1
2 3765 1 1 117 VAL C C 10.002 -5.566 -10.959 1.00 . A A . 177 VAL C 1 1
2 3766 1 1 117 VAL CA C 9.252 -4.288 -10.609 1.00 . A A . 177 VAL CA 1 1
2 3767 1 1 117 VAL CB C 9.499 -3.930 -9.132 1.00 . A A . 177 VAL CB 1 1
2 3768 1 1 117 VAL CG1 C 9.225 -2.452 -8.899 1.00 . A A . 177 VAL CG1 1 1
2 3769 1 1 117 VAL CG2 C 8.648 -4.793 -8.213 1.00 . A A . 177 VAL CG2 1 1
2 3770 1 1 117 VAL H H 7.175 -4.361 -10.193 1.00 . A A . 177 VAL H 1 1
2 3771 1 1 117 VAL HA H 9.648 -3.488 -11.214 1.00 . A A . 177 VAL HA 1 1
2 3772 1 1 117 VAL HB H 10.538 -4.120 -8.906 1.00 . A A . 177 VAL HB 1 1
2 3773 1 1 117 VAL HG11 H 9.427 -2.205 -7.869 1.00 . A A . 177 VAL HG11 1 1
2 3774 1 1 117 VAL HG12 H 8.191 -2.238 -9.127 1.00 . A A . 177 VAL HG12 1 1
2 3775 1 1 117 VAL HG13 H 9.863 -1.865 -9.545 1.00 . A A . 177 VAL HG13 1 1
2 3776 1 1 117 VAL HG21 H 8.941 -5.827 -8.318 1.00 . A A . 177 VAL HG21 1 1
2 3777 1 1 117 VAL HG22 H 7.608 -4.684 -8.481 1.00 . A A . 177 VAL HG22 1 1
2 3778 1 1 117 VAL HG23 H 8.792 -4.479 -7.190 1.00 . A A . 177 VAL HG23 1 1
2 3779 1 1 117 VAL N N 7.830 -4.403 -10.918 1.00 . A A . 177 VAL N 1 1
2 3780 1 1 117 VAL O O 10.317 -6.381 -10.091 1.00 . A A . 177 VAL O 1 1
2 3781 1 1 118 GLN C C 11.831 -6.456 -13.990 1.00 . A A . 178 GLN C 1 1
2 3782 1 1 118 GLN CA C 11.056 -6.850 -12.739 1.00 . A A . 178 GLN CA 1 1
2 3783 1 1 118 GLN CB C 10.127 -8.020 -13.041 1.00 . A A . 178 GLN CB 1 1
2 3784 1 1 118 GLN CD C 8.669 -9.865 -12.110 1.00 . A A . 178 GLN CD 1 1
2 3785 1 1 118 GLN CG C 9.637 -8.740 -11.796 1.00 . A A . 178 GLN CG 1 1
2 3786 1 1 118 GLN H H 9.981 -5.044 -12.882 1.00 . A A . 178 GLN H 1 1
2 3787 1 1 118 GLN HA H 11.751 -7.143 -11.972 1.00 . A A . 178 GLN HA 1 1
2 3788 1 1 118 GLN HB2 H 9.271 -7.648 -13.576 1.00 . A A . 178 GLN HB2 1 1
2 3789 1 1 118 GLN HB3 H 10.650 -8.728 -13.662 1.00 . A A . 178 GLN HB3 1 1
2 3790 1 1 118 GLN HE21 H 10.178 -11.148 -12.284 1.00 . A A . 178 GLN HE21 1 1
2 3791 1 1 118 GLN HE22 H 8.601 -11.804 -12.538 1.00 . A A . 178 GLN HE22 1 1
2 3792 1 1 118 GLN HG2 H 10.488 -9.155 -11.277 1.00 . A A . 178 GLN HG2 1 1
2 3793 1 1 118 GLN HG3 H 9.139 -8.026 -11.155 1.00 . A A . 178 GLN HG3 1 1
2 3794 1 1 118 GLN N N 10.291 -5.718 -12.244 1.00 . A A . 178 GLN N 1 1
2 3795 1 1 118 GLN NE2 N 9.203 -11.060 -12.334 1.00 . A A . 178 GLN NE2 1 1
2 3796 1 1 118 GLN O O 11.245 -6.021 -14.981 1.00 . A A . 178 GLN O 1 1
2 3797 1 1 118 GLN OE1 O 7.456 -9.662 -12.151 1.00 . A A . 178 GLN OE1 1 1
2 3798 1 1 119 TRP C C 13.809 -6.501 -16.300 1.00 . A A . 179 TRP C 1 1
2 3799 1 1 119 TRP CA C 14.024 -5.935 -14.903 1.00 . A A . 179 TRP CA 1 1
2 3800 1 1 119 TRP CB C 15.484 -6.093 -14.493 1.00 . A A . 179 TRP CB 1 1
2 3801 1 1 119 TRP CD1 C 15.303 -4.804 -12.291 1.00 . A A . 179 TRP CD1 1 1
2 3802 1 1 119 TRP CD2 C 17.041 -4.209 -13.572 1.00 . A A . 179 TRP CD2 1 1
2 3803 1 1 119 TRP CE2 C 17.052 -3.426 -12.404 1.00 . A A . 179 TRP CE2 1 1
2 3804 1 1 119 TRP CE3 C 18.045 -4.011 -14.524 1.00 . A A . 179 TRP CE3 1 1
2 3805 1 1 119 TRP CG C 15.912 -5.083 -13.481 1.00 . A A . 179 TRP CG 1 1
2 3806 1 1 119 TRP CH2 C 18.992 -2.290 -13.115 1.00 . A A . 179 TRP CH2 1 1
2 3807 1 1 119 TRP CZ2 C 18.025 -2.461 -12.168 1.00 . A A . 179 TRP CZ2 1 1
2 3808 1 1 119 TRP CZ3 C 19.007 -3.055 -14.282 1.00 . A A . 179 TRP CZ3 1 1
2 3809 1 1 119 TRP H H 13.551 -7.036 -13.160 1.00 . A A . 179 TRP H 1 1
2 3810 1 1 119 TRP HA H 13.788 -4.882 -14.922 1.00 . A A . 179 TRP HA 1 1
2 3811 1 1 119 TRP HB2 H 15.627 -7.073 -14.069 1.00 . A A . 179 TRP HB2 1 1
2 3812 1 1 119 TRP HB3 H 16.113 -5.985 -15.365 1.00 . A A . 179 TRP HB3 1 1
2 3813 1 1 119 TRP HD1 H 14.414 -5.303 -11.929 1.00 . A A . 179 TRP HD1 1 1
2 3814 1 1 119 TRP HE1 H 15.742 -3.434 -10.766 1.00 . A A . 179 TRP HE1 1 1
2 3815 1 1 119 TRP HE3 H 18.080 -4.591 -15.437 1.00 . A A . 179 TRP HE3 1 1
2 3816 1 1 119 TRP HH2 H 19.766 -1.552 -12.971 1.00 . A A . 179 TRP HH2 1 1
2 3817 1 1 119 TRP HZ2 H 18.030 -1.861 -11.274 1.00 . A A . 179 TRP HZ2 1 1
2 3818 1 1 119 TRP HZ3 H 19.789 -2.889 -15.005 1.00 . A A . 179 TRP HZ3 1 1
2 3819 1 1 119 TRP N N 13.152 -6.561 -13.917 1.00 . A A . 179 TRP N 1 1
2 3820 1 1 119 TRP NE1 N 15.983 -3.808 -11.638 1.00 . A A . 179 TRP NE1 1 1
2 3821 1 1 119 TRP O O 13.198 -7.556 -16.471 1.00 . A A . 179 TRP O 1 1
2 3822 1 1 120 SER C C 14.819 -7.401 -19.068 1.00 . A A . 180 SER C 1 1
2 3823 1 1 120 SER CA C 14.081 -6.122 -18.691 1.00 . A A . 180 SER CA 1 1
2 3824 1 1 120 SER CB C 14.535 -4.979 -19.599 1.00 . A A . 180 SER CB 1 1
2 3825 1 1 120 SER H H 14.814 -4.965 -17.084 1.00 . A A . 180 SER H 1 1
2 3826 1 1 120 SER HA H 13.025 -6.277 -18.827 1.00 . A A . 180 SER HA 1 1
2 3827 1 1 120 SER HB2 H 14.331 -5.238 -20.628 1.00 . A A . 180 SER HB2 1 1
2 3828 1 1 120 SER HB3 H 13.994 -4.082 -19.340 1.00 . A A . 180 SER HB3 1 1
2 3829 1 1 120 SER HG H 16.055 -3.969 -18.889 1.00 . A A . 180 SER HG 1 1
2 3830 1 1 120 SER N N 14.303 -5.774 -17.296 1.00 . A A . 180 SER N 1 1
2 3831 1 1 120 SER O O 14.205 -8.378 -19.498 1.00 . A A . 180 SER O 1 1
2 3832 1 1 120 SER OG O 15.923 -4.733 -19.454 1.00 . A A . 180 SER OG 1 1
2 3833 1 1 121 ASP C C 18.149 -8.715 -18.509 1.00 . A A . 181 ASP C 1 1
2 3834 1 1 121 ASP CA C 16.971 -8.454 -19.445 1.00 . A A . 181 ASP CA 1 1
2 3835 1 1 121 ASP CB C 17.474 -8.115 -20.849 1.00 . A A . 181 ASP CB 1 1
2 3836 1 1 121 ASP CG C 18.185 -9.281 -21.506 1.00 . A A . 181 ASP CG 1 1
2 3837 1 1 121 ASP H H 16.572 -6.620 -18.500 1.00 . A A . 181 ASP H 1 1
2 3838 1 1 121 ASP HA H 16.364 -9.340 -19.493 1.00 . A A . 181 ASP HA 1 1
2 3839 1 1 121 ASP HB2 H 16.635 -7.835 -21.467 1.00 . A A . 181 ASP HB2 1 1
2 3840 1 1 121 ASP HB3 H 18.163 -7.284 -20.787 1.00 . A A . 181 ASP HB3 1 1
2 3841 1 1 121 ASP N N 16.140 -7.379 -18.937 1.00 . A A . 181 ASP N 1 1
2 3842 1 1 121 ASP O O 19.303 -8.468 -18.862 1.00 . A A . 181 ASP O 1 1
2 3843 1 1 121 ASP OD1 O 19.413 -9.411 -21.318 1.00 . A A . 181 ASP OD1 1 1
2 3844 1 1 121 ASP OD2 O 17.514 -10.067 -22.207 1.00 . A A . 181 ASP OD2 1 1
2 3845 1 1 122 PRO C C 19.688 -10.799 -16.728 1.00 . A A . 182 PRO C 1 1
2 3846 1 1 122 PRO CA C 18.903 -9.563 -16.324 1.00 . A A . 182 PRO CA 1 1
2 3847 1 1 122 PRO CB C 18.120 -9.826 -15.039 1.00 . A A . 182 PRO CB 1 1
2 3848 1 1 122 PRO CD C 16.512 -9.514 -16.793 1.00 . A A . 182 PRO CD 1 1
2 3849 1 1 122 PRO CG C 16.758 -10.228 -15.493 1.00 . A A . 182 PRO CG 1 1
2 3850 1 1 122 PRO HA H 19.587 -8.742 -16.171 1.00 . A A . 182 PRO HA 1 1
2 3851 1 1 122 PRO HB2 H 18.598 -10.617 -14.481 1.00 . A A . 182 PRO HB2 1 1
2 3852 1 1 122 PRO HB3 H 18.089 -8.926 -14.443 1.00 . A A . 182 PRO HB3 1 1
2 3853 1 1 122 PRO HD2 H 15.977 -10.155 -17.479 1.00 . A A . 182 PRO HD2 1 1
2 3854 1 1 122 PRO HD3 H 15.962 -8.600 -16.624 1.00 . A A . 182 PRO HD3 1 1
2 3855 1 1 122 PRO HG2 H 16.723 -11.297 -15.640 1.00 . A A . 182 PRO HG2 1 1
2 3856 1 1 122 PRO HG3 H 16.025 -9.926 -14.760 1.00 . A A . 182 PRO HG3 1 1
2 3857 1 1 122 PRO N N 17.866 -9.225 -17.299 1.00 . A A . 182 PRO N 1 1
2 3858 1 1 122 PRO O O 19.185 -11.657 -17.453 1.00 . A A . 182 PRO O 1 1
2 3859 1 1 123 LEU C C 22.030 -11.822 -18.232 1.00 . A A . 183 LEU C 1 1
2 3860 1 1 123 LEU CA C 21.860 -11.889 -16.721 1.00 . A A . 183 LEU CA 1 1
2 3861 1 1 123 LEU CB C 21.388 -13.286 -16.312 1.00 . A A . 183 LEU CB 1 1
2 3862 1 1 123 LEU CD1 C 22.865 -13.723 -14.328 1.00 . A A . 183 LEU CD1 1 1
2 3863 1 1 123 LEU CD2 C 20.718 -12.507 -14.000 1.00 . A A . 183 LEU CD2 1 1
2 3864 1 1 123 LEU CG C 21.431 -13.585 -14.804 1.00 . A A . 183 LEU CG 1 1
2 3865 1 1 123 LEU H H 21.240 -10.191 -15.629 1.00 . A A . 183 LEU H 1 1
2 3866 1 1 123 LEU HA H 22.814 -11.694 -16.255 1.00 . A A . 183 LEU HA 1 1
2 3867 1 1 123 LEU HB2 H 20.374 -13.410 -16.653 1.00 . A A . 183 LEU HB2 1 1
2 3868 1 1 123 LEU HB3 H 22.017 -14.013 -16.823 1.00 . A A . 183 LEU HB3 1 1
2 3869 1 1 123 LEU HD11 H 23.330 -14.554 -14.833 1.00 . A A . 183 LEU HD11 1 1
2 3870 1 1 123 LEU HD12 H 22.875 -13.897 -13.262 1.00 . A A . 183 LEU HD12 1 1
2 3871 1 1 123 LEU HD13 H 23.408 -12.816 -14.550 1.00 . A A . 183 LEU HD13 1 1
2 3872 1 1 123 LEU HD21 H 20.752 -12.761 -12.950 1.00 . A A . 183 LEU HD21 1 1
2 3873 1 1 123 LEU HD22 H 19.690 -12.435 -14.322 1.00 . A A . 183 LEU HD22 1 1
2 3874 1 1 123 LEU HD23 H 21.214 -11.559 -14.155 1.00 . A A . 183 LEU HD23 1 1
2 3875 1 1 123 LEU HG H 20.928 -14.520 -14.619 1.00 . A A . 183 LEU HG 1 1
2 3876 1 1 123 LEU N N 20.931 -10.865 -16.270 1.00 . A A . 183 LEU N 1 1
2 3877 1 1 123 LEU O O 21.141 -12.214 -18.990 1.00 . A A . 183 LEU O 1 1
2 3878 1 1 124 PRO C C 24.236 -12.784 -20.350 1.00 . A A . 184 PRO C 1 1
2 3879 1 1 124 PRO CA C 23.593 -11.437 -20.072 1.00 . A A . 184 PRO CA 1 1
2 3880 1 1 124 PRO CB C 24.596 -10.294 -20.219 1.00 . A A . 184 PRO CB 1 1
2 3881 1 1 124 PRO CD C 24.246 -10.751 -17.855 1.00 . A A . 184 PRO CD 1 1
2 3882 1 1 124 PRO CG C 25.175 -10.093 -18.851 1.00 . A A . 184 PRO CG 1 1
2 3883 1 1 124 PRO HA H 22.757 -11.288 -20.740 1.00 . A A . 184 PRO HA 1 1
2 3884 1 1 124 PRO HB2 H 25.358 -10.572 -20.931 1.00 . A A . 184 PRO HB2 1 1
2 3885 1 1 124 PRO HB3 H 24.084 -9.408 -20.563 1.00 . A A . 184 PRO HB3 1 1
2 3886 1 1 124 PRO HD2 H 24.770 -11.514 -17.301 1.00 . A A . 184 PRO HD2 1 1
2 3887 1 1 124 PRO HD3 H 23.831 -10.021 -17.180 1.00 . A A . 184 PRO HD3 1 1
2 3888 1 1 124 PRO HG2 H 26.152 -10.553 -18.801 1.00 . A A . 184 PRO HG2 1 1
2 3889 1 1 124 PRO HG3 H 25.252 -9.037 -18.643 1.00 . A A . 184 PRO HG3 1 1
2 3890 1 1 124 PRO N N 23.195 -11.350 -18.683 1.00 . A A . 184 PRO N 1 1
2 3891 1 1 124 PRO O O 23.537 -13.789 -20.462 1.00 . A A . 184 PRO O 1 1
2 3892 1 1 125 GLU C C 27.637 -13.582 -19.303 1.00 . A A . 185 GLU C 1 1
2 3893 1 1 125 GLU CA C 26.286 -13.998 -19.866 1.00 . A A . 185 GLU CA 1 1
2 3894 1 1 125 GLU CB C 26.508 -14.997 -20.999 1.00 . A A . 185 GLU CB 1 1
2 3895 1 1 125 GLU CD C 25.540 -16.251 -22.966 1.00 . A A . 185 GLU CD 1 1
2 3896 1 1 125 GLU CG C 25.369 -15.098 -21.999 1.00 . A A . 185 GLU CG 1 1
2 3897 1 1 125 GLU H H 26.088 -12.026 -20.521 1.00 . A A . 185 GLU H 1 1
2 3898 1 1 125 GLU HA H 25.707 -14.467 -19.084 1.00 . A A . 185 GLU HA 1 1
2 3899 1 1 125 GLU HB2 H 27.406 -14.724 -21.533 1.00 . A A . 185 GLU HB2 1 1
2 3900 1 1 125 GLU HB3 H 26.645 -15.965 -20.557 1.00 . A A . 185 GLU HB3 1 1
2 3901 1 1 125 GLU HG2 H 24.444 -15.235 -21.459 1.00 . A A . 185 GLU HG2 1 1
2 3902 1 1 125 GLU HG3 H 25.323 -14.179 -22.565 1.00 . A A . 185 GLU HG3 1 1
2 3903 1 1 125 GLU N N 25.566 -12.823 -20.319 1.00 . A A . 185 GLU N 1 1
2 3904 1 1 125 GLU O O 28.174 -12.535 -19.664 1.00 . A A . 185 GLU O 1 1
2 3905 1 1 125 GLU OE1 O 25.068 -17.364 -22.650 1.00 . A A . 185 GLU OE1 1 1
2 3906 1 1 125 GLU OE2 O 26.144 -16.044 -24.039 1.00 . A A . 185 GLU OE2 1 1
2 3907 1 1 126 CYS C C 30.328 -15.631 -18.565 1.00 . A A . 186 CYS C 1 1
2 3908 1 1 126 CYS CA C 29.627 -14.343 -18.156 1.00 . A A . 186 CYS CA 1 1
2 3909 1 1 126 CYS CB C 29.825 -14.073 -16.668 1.00 . A A . 186 CYS CB 1 1
2 3910 1 1 126 CYS H H 27.678 -15.155 -18.081 1.00 . A A . 186 CYS H 1 1
2 3911 1 1 126 CYS HA H 30.042 -13.524 -18.723 1.00 . A A . 186 CYS HA 1 1
2 3912 1 1 126 CYS HB2 H 29.434 -14.906 -16.111 1.00 . A A . 186 CYS HB2 1 1
2 3913 1 1 126 CYS HB3 H 30.880 -13.971 -16.464 1.00 . A A . 186 CYS HB3 1 1
2 3914 1 1 126 CYS N N 28.211 -14.430 -18.466 1.00 . A A . 186 CYS N 1 1
2 3915 1 1 126 CYS O O 30.152 -16.674 -17.933 1.00 . A A . 186 CYS O 1 1
2 3916 1 1 126 CYS SG S 28.990 -12.567 -16.069 1.00 . A A . 186 CYS SG 1 1
2 3917 1 1 127 ARG C C 32.921 -17.003 -20.381 1.00 . A A . 187 ARG C 1 1
2 3918 1 1 127 ARG CA C 31.421 -16.766 -20.410 1.00 . A A . 187 ARG CA 1 1
2 3919 1 1 127 ARG CB C 30.952 -16.642 -21.858 1.00 . A A . 187 ARG CB 1 1
2 3920 1 1 127 ARG CD C 29.552 -18.693 -21.618 1.00 . A A . 187 ARG CD 1 1
2 3921 1 1 127 ARG CG C 30.559 -17.967 -22.488 1.00 . A A . 187 ARG CG 1 1
2 3922 1 1 127 ARG CZ C 28.335 -20.823 -21.653 1.00 . A A . 187 ARG CZ 1 1
2 3923 1 1 127 ARG H H 31.312 -14.692 -20.031 1.00 . A A . 187 ARG H 1 1
2 3924 1 1 127 ARG HA H 30.922 -17.605 -19.951 1.00 . A A . 187 ARG HA 1 1
2 3925 1 1 127 ARG HB2 H 30.097 -15.988 -21.889 1.00 . A A . 187 ARG HB2 1 1
2 3926 1 1 127 ARG HB3 H 31.747 -16.208 -22.445 1.00 . A A . 187 ARG HB3 1 1
2 3927 1 1 127 ARG HD2 H 29.892 -18.648 -20.595 1.00 . A A . 187 ARG HD2 1 1
2 3928 1 1 127 ARG HD3 H 28.599 -18.192 -21.701 1.00 . A A . 187 ARG HD3 1 1
2 3929 1 1 127 ARG HE H 30.091 -20.503 -22.543 1.00 . A A . 187 ARG HE 1 1
2 3930 1 1 127 ARG HG2 H 30.115 -17.780 -23.454 1.00 . A A . 187 ARG HG2 1 1
2 3931 1 1 127 ARG HG3 H 31.441 -18.581 -22.602 1.00 . A A . 187 ARG HG3 1 1
2 3932 1 1 127 ARG HH11 H 27.422 -19.326 -20.648 1.00 . A A . 187 ARG HH11 1 1
2 3933 1 1 127 ARG HH12 H 26.571 -20.834 -20.665 1.00 . A A . 187 ARG HH12 1 1
2 3934 1 1 127 ARG HH21 H 28.981 -22.503 -22.574 1.00 . A A . 187 ARG HH21 1 1
2 3935 1 1 127 ARG HH22 H 27.459 -22.641 -21.760 1.00 . A A . 187 ARG HH22 1 1
2 3936 1 1 127 ARG N N 31.061 -15.567 -19.671 1.00 . A A . 187 ARG N 1 1
2 3937 1 1 127 ARG NE N 29.385 -20.091 -22.004 1.00 . A A . 187 ARG NE 1 1
2 3938 1 1 127 ARG NH1 N 27.363 -20.284 -20.929 1.00 . A A . 187 ARG NH1 1 1
2 3939 1 1 127 ARG NH2 N 28.252 -22.093 -22.026 1.00 . A A . 187 ARG NH2 1 1
2 3940 1 1 127 ARG O O 33.674 -16.376 -21.127 1.00 . A A . 187 ARG O 1 1
2 3941 1 1 128 GLU C C 35.047 -19.141 -20.831 1.00 . A A . 188 GLU C 1 1
2 3942 1 1 128 GLU CA C 34.729 -18.384 -19.546 1.00 . A A . 188 GLU CA 1 1
2 3943 1 1 128 GLU CB C 35.012 -19.271 -18.335 1.00 . A A . 188 GLU CB 1 1
2 3944 1 1 128 GLU CD C 36.684 -20.740 -17.140 1.00 . A A . 188 GLU CD 1 1
2 3945 1 1 128 GLU CG C 36.448 -19.764 -18.273 1.00 . A A . 188 GLU CG 1 1
2 3946 1 1 128 GLU H H 32.715 -18.344 -18.909 1.00 . A A . 188 GLU H 1 1
2 3947 1 1 128 GLU HA H 35.357 -17.508 -19.493 1.00 . A A . 188 GLU HA 1 1
2 3948 1 1 128 GLU HB2 H 34.807 -18.710 -17.435 1.00 . A A . 188 GLU HB2 1 1
2 3949 1 1 128 GLU HB3 H 34.358 -20.130 -18.371 1.00 . A A . 188 GLU HB3 1 1
2 3950 1 1 128 GLU HG2 H 36.688 -20.253 -19.205 1.00 . A A . 188 GLU HG2 1 1
2 3951 1 1 128 GLU HG3 H 37.100 -18.912 -18.136 1.00 . A A . 188 GLU HG3 1 1
2 3952 1 1 128 GLU N N 33.347 -17.936 -19.540 1.00 . A A . 188 GLU N 1 1
2 3953 1 1 128 GLU O O 34.193 -19.838 -21.381 1.00 . A A . 188 GLU O 1 1
2 3954 1 1 128 GLU OE1 O 36.489 -21.955 -17.353 1.00 . A A . 188 GLU OE1 1 1
2 3955 1 1 128 GLU OE2 O 37.066 -20.291 -16.039 1.00 . A A . 188 GLU OE2 1 1
2 3956 1 1 129 HIS C C 37.121 -21.121 -22.221 1.00 . A A . 189 HIS C 1 1
2 3957 1 1 129 HIS CA C 36.721 -19.679 -22.516 1.00 . A A . 189 HIS CA 1 1
2 3958 1 1 129 HIS CB C 37.898 -18.926 -23.138 1.00 . A A . 189 HIS CB 1 1
2 3959 1 1 129 HIS CD2 C 39.221 -20.459 -24.759 1.00 . A A . 189 HIS CD2 1 1
2 3960 1 1 129 HIS CE1 C 38.448 -19.665 -26.652 1.00 . A A . 189 HIS CE1 1 1
2 3961 1 1 129 HIS CG C 38.341 -19.475 -24.457 1.00 . A A . 189 HIS CG 1 1
2 3962 1 1 129 HIS H H 36.914 -18.429 -20.820 1.00 . A A . 189 HIS H 1 1
2 3963 1 1 129 HIS HA H 35.898 -19.680 -23.213 1.00 . A A . 189 HIS HA 1 1
2 3964 1 1 129 HIS HB2 H 37.617 -17.893 -23.285 1.00 . A A . 189 HIS HB2 1 1
2 3965 1 1 129 HIS HB3 H 38.740 -18.970 -22.463 1.00 . A A . 189 HIS HB3 1 1
2 3966 1 1 129 HIS HD1 H 37.218 -18.280 -25.781 1.00 . A A . 189 HIS HD1 1 1
2 3967 1 1 129 HIS HD2 H 39.780 -21.059 -24.054 1.00 . A A . 189 HIS HD2 1 1
2 3968 1 1 129 HIS HE1 H 38.279 -19.504 -27.706 1.00 . A A . 189 HIS HE1 1 1
2 3969 1 1 129 HIS HE2 H 39.858 -21.151 -26.637 1.00 . A A . 189 HIS HE2 1 1
2 3970 1 1 129 HIS N N 36.282 -19.001 -21.302 1.00 . A A . 189 HIS N 1 1
2 3971 1 1 129 HIS ND1 N 37.875 -18.998 -25.664 1.00 . A A . 189 HIS ND1 1 1
2 3972 1 1 129 HIS NE2 N 39.269 -20.556 -26.128 1.00 . A A . 189 HIS NE2 1 1
2 3973 1 1 129 HIS O O 36.262 -22.016 -22.374 1.00 . A A . 189 HIS O 1 1
2 3974 1 1 129 HIS OXT O 38.289 -21.345 -21.838 1.00 . A A . 189 HIS OXT 1 1
3 3975 1 1 1 PHE C C 7.315 36.579 -15.177 1.00 . A A . 61 PHE C 1 1
3 3976 1 1 1 PHE CA C 6.023 36.580 -14.370 1.00 . A A . 61 PHE CA 1 1
3 3977 1 1 1 PHE CB C 6.017 37.775 -13.416 1.00 . A A . 61 PHE CB 1 1
3 3978 1 1 1 PHE CD1 C 4.955 39.734 -14.567 1.00 . A A . 61 PHE CD1 1 1
3 3979 1 1 1 PHE CD2 C 7.328 39.713 -14.328 1.00 . A A . 61 PHE CD2 1 1
3 3980 1 1 1 PHE CE1 C 5.028 40.951 -15.216 1.00 . A A . 61 PHE CE1 1 1
3 3981 1 1 1 PHE CE2 C 7.408 40.931 -14.975 1.00 . A A . 61 PHE CE2 1 1
3 3982 1 1 1 PHE CG C 6.102 39.100 -14.117 1.00 . A A . 61 PHE CG 1 1
3 3983 1 1 1 PHE CZ C 6.257 41.551 -15.419 1.00 . A A . 61 PHE CZ 1 1
3 3984 1 1 1 PHE H1 H 6.726 35.138 -13.040 1.00 . A A . 61 PHE H1 1 1
3 3985 1 1 1 PHE H2 H 5.735 34.519 -14.263 1.00 . A A . 61 PHE H2 1 1
3 3986 1 1 1 PHE H3 H 5.052 35.374 -12.974 1.00 . A A . 61 PHE H3 1 1
3 3987 1 1 1 PHE HA H 5.188 36.668 -15.050 1.00 . A A . 61 PHE HA 1 1
3 3988 1 1 1 PHE HB2 H 5.106 37.761 -12.836 1.00 . A A . 61 PHE HB2 1 1
3 3989 1 1 1 PHE HB3 H 6.864 37.696 -12.749 1.00 . A A . 61 PHE HB3 1 1
3 3990 1 1 1 PHE HD1 H 3.994 39.266 -14.409 1.00 . A A . 61 PHE HD1 1 1
3 3991 1 1 1 PHE HD2 H 8.228 39.228 -13.981 1.00 . A A . 61 PHE HD2 1 1
3 3992 1 1 1 PHE HE1 H 4.126 41.433 -15.562 1.00 . A A . 61 PHE HE1 1 1
3 3993 1 1 1 PHE HE2 H 8.369 41.397 -15.133 1.00 . A A . 61 PHE HE2 1 1
3 3994 1 1 1 PHE HZ H 6.316 42.504 -15.926 1.00 . A A . 61 PHE HZ 1 1
3 3995 1 1 1 PHE N N 5.874 35.315 -13.609 1.00 . A A . 61 PHE N 1 1
3 3996 1 1 1 PHE O O 7.333 36.979 -16.341 1.00 . A A . 61 PHE O 1 1
3 3997 1 1 2 ARG C C 10.055 34.905 -15.869 1.00 . A A . 62 ARG C 1 1
3 3998 1 1 2 ARG CA C 9.721 36.213 -15.154 1.00 . A A . 62 ARG CA 1 1
3 3999 1 1 2 ARG CB C 10.774 36.528 -14.089 1.00 . A A . 62 ARG CB 1 1
3 4000 1 1 2 ARG CD C 13.195 36.878 -13.523 1.00 . A A . 62 ARG CD 1 1
3 4001 1 1 2 ARG CG C 12.198 36.534 -14.617 1.00 . A A . 62 ARG CG 1 1
3 4002 1 1 2 ARG CZ C 14.225 35.634 -11.665 1.00 . A A . 62 ARG CZ 1 1
3 4003 1 1 2 ARG H H 8.312 35.795 -13.632 1.00 . A A . 62 ARG H 1 1
3 4004 1 1 2 ARG HA H 9.708 37.012 -15.880 1.00 . A A . 62 ARG HA 1 1
3 4005 1 1 2 ARG HB2 H 10.566 37.502 -13.671 1.00 . A A . 62 ARG HB2 1 1
3 4006 1 1 2 ARG HB3 H 10.708 35.789 -13.305 1.00 . A A . 62 ARG HB3 1 1
3 4007 1 1 2 ARG HD2 H 14.187 36.903 -13.951 1.00 . A A . 62 ARG HD2 1 1
3 4008 1 1 2 ARG HD3 H 12.952 37.852 -13.125 1.00 . A A . 62 ARG HD3 1 1
3 4009 1 1 2 ARG HE H 12.332 35.430 -12.265 1.00 . A A . 62 ARG HE 1 1
3 4010 1 1 2 ARG HG2 H 12.432 35.554 -15.008 1.00 . A A . 62 ARG HG2 1 1
3 4011 1 1 2 ARG HG3 H 12.277 37.268 -15.406 1.00 . A A . 62 ARG HG3 1 1
3 4012 1 1 2 ARG HH11 H 15.460 36.923 -12.614 1.00 . A A . 62 ARG HH11 1 1
3 4013 1 1 2 ARG HH12 H 16.169 36.049 -11.297 1.00 . A A . 62 ARG HH12 1 1
3 4014 1 1 2 ARG HH21 H 13.255 34.278 -10.526 1.00 . A A . 62 ARG HH21 1 1
3 4015 1 1 2 ARG HH22 H 14.916 34.546 -10.110 1.00 . A A . 62 ARG HH22 1 1
3 4016 1 1 2 ARG N N 8.400 36.150 -14.541 1.00 . A A . 62 ARG N 1 1
3 4017 1 1 2 ARG NE N 13.173 35.904 -12.434 1.00 . A A . 62 ARG NE 1 1
3 4018 1 1 2 ARG NH1 N 15.379 36.253 -11.876 1.00 . A A . 62 ARG NH1 1 1
3 4019 1 1 2 ARG NH2 N 14.124 34.746 -10.687 1.00 . A A . 62 ARG NH2 1 1
3 4020 1 1 2 ARG O O 9.842 34.777 -17.075 1.00 . A A . 62 ARG O 1 1
3 4021 1 1 3 SER C C 10.456 31.539 -14.674 1.00 . A A . 63 SER C 1 1
3 4022 1 1 3 SER CA C 10.864 32.621 -15.664 1.00 . A A . 63 SER CA 1 1
3 4023 1 1 3 SER CB C 12.357 32.512 -15.962 1.00 . A A . 63 SER CB 1 1
3 4024 1 1 3 SER H H 10.742 34.097 -14.171 1.00 . A A . 63 SER H 1 1
3 4025 1 1 3 SER HA H 10.306 32.495 -16.579 1.00 . A A . 63 SER HA 1 1
3 4026 1 1 3 SER HB2 H 12.917 32.855 -15.106 1.00 . A A . 63 SER HB2 1 1
3 4027 1 1 3 SER HB3 H 12.601 31.485 -16.161 1.00 . A A . 63 SER HB3 1 1
3 4028 1 1 3 SER HG H 12.842 34.208 -16.812 1.00 . A A . 63 SER HG 1 1
3 4029 1 1 3 SER N N 10.565 33.932 -15.119 1.00 . A A . 63 SER N 1 1
3 4030 1 1 3 SER O O 9.720 31.810 -13.730 1.00 . A A . 63 SER O 1 1
3 4031 1 1 3 SER OG O 12.715 33.297 -17.086 1.00 . A A . 63 SER OG 1 1
3 4032 1 1 4 CYS C C 12.125 28.336 -14.029 1.00 . A A . 64 CYS C 1 1
3 4033 1 1 4 CYS CA C 10.994 29.329 -13.807 1.00 . A A . 64 CYS CA 1 1
3 4034 1 1 4 CYS CB C 9.657 28.589 -13.743 1.00 . A A . 64 CYS CB 1 1
3 4035 1 1 4 CYS H H 11.413 30.130 -15.718 1.00 . A A . 64 CYS H 1 1
3 4036 1 1 4 CYS HA H 11.159 29.840 -12.868 1.00 . A A . 64 CYS HA 1 1
3 4037 1 1 4 CYS HB2 H 9.366 28.300 -14.737 1.00 . A A . 64 CYS HB2 1 1
3 4038 1 1 4 CYS HB3 H 9.773 27.702 -13.141 1.00 . A A . 64 CYS HB3 1 1
3 4039 1 1 4 CYS N N 10.982 30.335 -14.863 1.00 . A A . 64 CYS N 1 1
3 4040 1 1 4 CYS O O 12.663 28.232 -15.132 1.00 . A A . 64 CYS O 1 1
3 4041 1 1 4 CYS SG S 8.295 29.562 -13.038 1.00 . A A . 64 CYS SG 1 1
3 4042 1 1 5 GLU C C 12.998 25.250 -13.368 1.00 . A A . 65 GLU C 1 1
3 4043 1 1 5 GLU CA C 13.557 26.632 -13.061 1.00 . A A . 65 GLU CA 1 1
3 4044 1 1 5 GLU CB C 14.347 26.604 -11.753 1.00 . A A . 65 GLU CB 1 1
3 4045 1 1 5 GLU CD C 16.105 28.336 -12.313 1.00 . A A . 65 GLU CD 1 1
3 4046 1 1 5 GLU CG C 14.968 27.945 -11.389 1.00 . A A . 65 GLU CG 1 1
3 4047 1 1 5 GLU H H 12.016 27.738 -12.123 1.00 . A A . 65 GLU H 1 1
3 4048 1 1 5 GLU HA H 14.215 26.927 -13.864 1.00 . A A . 65 GLU HA 1 1
3 4049 1 1 5 GLU HB2 H 13.687 26.308 -10.952 1.00 . A A . 65 GLU HB2 1 1
3 4050 1 1 5 GLU HB3 H 15.141 25.876 -11.842 1.00 . A A . 65 GLU HB3 1 1
3 4051 1 1 5 GLU HG2 H 14.203 28.706 -11.443 1.00 . A A . 65 GLU HG2 1 1
3 4052 1 1 5 GLU HG3 H 15.347 27.889 -10.379 1.00 . A A . 65 GLU HG3 1 1
3 4053 1 1 5 GLU N N 12.484 27.611 -12.977 1.00 . A A . 65 GLU N 1 1
3 4054 1 1 5 GLU O O 11.783 25.055 -13.380 1.00 . A A . 65 GLU O 1 1
3 4055 1 1 5 GLU OE1 O 17.252 27.914 -12.056 1.00 . A A . 65 GLU OE1 1 1
3 4056 1 1 5 GLU OE2 O 15.848 29.069 -13.291 1.00 . A A . 65 GLU OE2 1 1
3 4057 1 1 6 VAL C C 12.502 22.439 -12.811 1.00 . A A . 66 VAL C 1 1
3 4058 1 1 6 VAL CA C 13.474 22.921 -13.883 1.00 . A A . 66 VAL CA 1 1
3 4059 1 1 6 VAL CB C 14.680 21.962 -13.942 1.00 . A A . 66 VAL CB 1 1
3 4060 1 1 6 VAL CG1 C 14.231 20.553 -14.299 1.00 . A A . 66 VAL CG1 1 1
3 4061 1 1 6 VAL CG2 C 15.714 22.465 -14.937 1.00 . A A . 66 VAL CG2 1 1
3 4062 1 1 6 VAL H H 14.844 24.513 -13.610 1.00 . A A . 66 VAL H 1 1
3 4063 1 1 6 VAL HA H 12.976 22.903 -14.843 1.00 . A A . 66 VAL HA 1 1
3 4064 1 1 6 VAL HB H 15.139 21.934 -12.966 1.00 . A A . 66 VAL HB 1 1
3 4065 1 1 6 VAL HG11 H 13.853 20.060 -13.416 1.00 . A A . 66 VAL HG11 1 1
3 4066 1 1 6 VAL HG12 H 15.068 19.997 -14.695 1.00 . A A . 66 VAL HG12 1 1
3 4067 1 1 6 VAL HG13 H 13.449 20.605 -15.043 1.00 . A A . 66 VAL HG13 1 1
3 4068 1 1 6 VAL HG21 H 16.427 21.680 -15.139 1.00 . A A . 66 VAL HG21 1 1
3 4069 1 1 6 VAL HG22 H 16.227 23.319 -14.523 1.00 . A A . 66 VAL HG22 1 1
3 4070 1 1 6 VAL HG23 H 15.222 22.751 -15.856 1.00 . A A . 66 VAL HG23 1 1
3 4071 1 1 6 VAL N N 13.889 24.293 -13.616 1.00 . A A . 66 VAL N 1 1
3 4072 1 1 6 VAL O O 12.841 22.407 -11.628 1.00 . A A . 66 VAL O 1 1
3 4073 1 1 7 PRO C C 10.592 20.681 -11.298 1.00 . A A . 67 PRO C 1 1
3 4074 1 1 7 PRO CA C 10.193 21.788 -12.262 1.00 . A A . 67 PRO CA 1 1
3 4075 1 1 7 PRO CB C 9.017 21.347 -13.146 1.00 . A A . 67 PRO CB 1 1
3 4076 1 1 7 PRO CD C 10.814 21.982 -14.604 1.00 . A A . 67 PRO CD 1 1
3 4077 1 1 7 PRO CG C 9.591 21.117 -14.504 1.00 . A A . 67 PRO CG 1 1
3 4078 1 1 7 PRO HA H 9.910 22.665 -11.698 1.00 . A A . 67 PRO HA 1 1
3 4079 1 1 7 PRO HB2 H 8.583 20.443 -12.744 1.00 . A A . 67 PRO HB2 1 1
3 4080 1 1 7 PRO HB3 H 8.272 22.127 -13.165 1.00 . A A . 67 PRO HB3 1 1
3 4081 1 1 7 PRO HD2 H 11.565 21.502 -15.213 1.00 . A A . 67 PRO HD2 1 1
3 4082 1 1 7 PRO HD3 H 10.562 22.952 -15.006 1.00 . A A . 67 PRO HD3 1 1
3 4083 1 1 7 PRO HG2 H 9.858 20.077 -14.619 1.00 . A A . 67 PRO HG2 1 1
3 4084 1 1 7 PRO HG3 H 8.869 21.403 -15.256 1.00 . A A . 67 PRO HG3 1 1
3 4085 1 1 7 PRO N N 11.264 22.091 -13.210 1.00 . A A . 67 PRO N 1 1
3 4086 1 1 7 PRO O O 11.535 19.932 -11.553 1.00 . A A . 67 PRO O 1 1
3 4087 1 1 8 THR C C 10.274 18.252 -9.574 1.00 . A A . 68 THR C 1 1
3 4088 1 1 8 THR CA C 10.279 19.703 -9.098 1.00 . A A . 68 THR CA 1 1
3 4089 1 1 8 THR CB C 9.356 19.860 -7.872 1.00 . A A . 68 THR CB 1 1
3 4090 1 1 8 THR CG2 C 9.618 18.774 -6.842 1.00 . A A . 68 THR CG2 1 1
3 4091 1 1 8 THR H H 9.110 21.182 -10.056 1.00 . A A . 68 THR H 1 1
3 4092 1 1 8 THR HA H 11.280 19.963 -8.798 1.00 . A A . 68 THR HA 1 1
3 4093 1 1 8 THR HB H 8.329 19.789 -8.199 1.00 . A A . 68 THR HB 1 1
3 4094 1 1 8 THR HG1 H 10.212 21.637 -7.776 1.00 . A A . 68 THR HG1 1 1
3 4095 1 1 8 THR HG21 H 10.575 18.947 -6.373 1.00 . A A . 68 THR HG21 1 1
3 4096 1 1 8 THR HG22 H 9.627 17.810 -7.331 1.00 . A A . 68 THR HG22 1 1
3 4097 1 1 8 THR HG23 H 8.841 18.792 -6.093 1.00 . A A . 68 THR HG23 1 1
3 4098 1 1 8 THR N N 9.894 20.606 -10.172 1.00 . A A . 68 THR N 1 1
3 4099 1 1 8 THR O O 9.592 17.906 -10.538 1.00 . A A . 68 THR O 1 1
3 4100 1 1 8 THR OG1 O 9.560 21.145 -7.271 1.00 . A A . 68 THR OG1 1 1
3 4101 1 1 9 ARG C C 10.714 15.153 -8.006 1.00 . A A . 69 ARG C 1 1
3 4102 1 1 9 ARG CA C 11.094 15.990 -9.220 1.00 . A A . 69 ARG CA 1 1
3 4103 1 1 9 ARG CB C 12.486 15.588 -9.722 1.00 . A A . 69 ARG CB 1 1
3 4104 1 1 9 ARG CD C 14.886 15.145 -9.112 1.00 . A A . 69 ARG CD 1 1
3 4105 1 1 9 ARG CG C 13.602 15.863 -8.727 1.00 . A A . 69 ARG CG 1 1
3 4106 1 1 9 ARG CZ C 17.140 14.825 -8.176 1.00 . A A . 69 ARG CZ 1 1
3 4107 1 1 9 ARG H H 11.583 17.752 -8.152 1.00 . A A . 69 ARG H 1 1
3 4108 1 1 9 ARG HA H 10.373 15.807 -10.003 1.00 . A A . 69 ARG HA 1 1
3 4109 1 1 9 ARG HB2 H 12.484 14.531 -9.942 1.00 . A A . 69 ARG HB2 1 1
3 4110 1 1 9 ARG HB3 H 12.700 16.136 -10.627 1.00 . A A . 69 ARG HB3 1 1
3 4111 1 1 9 ARG HD2 H 14.717 14.078 -9.065 1.00 . A A . 69 ARG HD2 1 1
3 4112 1 1 9 ARG HD3 H 15.151 15.421 -10.122 1.00 . A A . 69 ARG HD3 1 1
3 4113 1 1 9 ARG HE H 15.869 16.259 -7.625 1.00 . A A . 69 ARG HE 1 1
3 4114 1 1 9 ARG HG2 H 13.792 16.925 -8.703 1.00 . A A . 69 ARG HG2 1 1
3 4115 1 1 9 ARG HG3 H 13.292 15.528 -7.748 1.00 . A A . 69 ARG HG3 1 1
3 4116 1 1 9 ARG HH11 H 16.617 13.486 -9.599 1.00 . A A . 69 ARG HH11 1 1
3 4117 1 1 9 ARG HH12 H 18.201 13.277 -8.931 1.00 . A A . 69 ARG HH12 1 1
3 4118 1 1 9 ARG HH21 H 17.952 15.994 -6.741 1.00 . A A . 69 ARG HH21 1 1
3 4119 1 1 9 ARG HH22 H 18.963 14.707 -7.309 1.00 . A A . 69 ARG HH22 1 1
3 4120 1 1 9 ARG N N 11.047 17.411 -8.898 1.00 . A A . 69 ARG N 1 1
3 4121 1 1 9 ARG NE N 15.991 15.489 -8.221 1.00 . A A . 69 ARG NE 1 1
3 4122 1 1 9 ARG NH1 N 17.335 13.777 -8.968 1.00 . A A . 69 ARG NH1 1 1
3 4123 1 1 9 ARG NH2 N 18.097 15.206 -7.340 1.00 . A A . 69 ARG NH2 1 1
3 4124 1 1 9 ARG O O 11.227 15.365 -6.906 1.00 . A A . 69 ARG O 1 1
3 4125 1 1 10 LEU C C 9.640 11.904 -7.409 1.00 . A A . 70 LEU C 1 1
3 4126 1 1 10 LEU CA C 9.321 13.367 -7.130 1.00 . A A . 70 LEU CA 1 1
3 4127 1 1 10 LEU CB C 7.817 13.577 -6.936 1.00 . A A . 70 LEU CB 1 1
3 4128 1 1 10 LEU CD1 C 6.014 15.271 -7.236 1.00 . A A . 70 LEU CD1 1 1
3 4129 1 1 10 LEU CD2 C 7.537 15.423 -5.265 1.00 . A A . 70 LEU CD2 1 1
3 4130 1 1 10 LEU CG C 7.419 15.037 -6.731 1.00 . A A . 70 LEU CG 1 1
3 4131 1 1 10 LEU H H 9.442 14.083 -9.112 1.00 . A A . 70 LEU H 1 1
3 4132 1 1 10 LEU HA H 9.834 13.665 -6.228 1.00 . A A . 70 LEU HA 1 1
3 4133 1 1 10 LEU HB2 H 7.290 13.200 -7.799 1.00 . A A . 70 LEU HB2 1 1
3 4134 1 1 10 LEU HB3 H 7.503 13.014 -6.072 1.00 . A A . 70 LEU HB3 1 1
3 4135 1 1 10 LEU HD11 H 5.750 16.309 -7.098 1.00 . A A . 70 LEU HD11 1 1
3 4136 1 1 10 LEU HD12 H 5.326 14.650 -6.684 1.00 . A A . 70 LEU HD12 1 1
3 4137 1 1 10 LEU HD13 H 5.960 15.022 -8.285 1.00 . A A . 70 LEU HD13 1 1
3 4138 1 1 10 LEU HD21 H 6.812 14.870 -4.685 1.00 . A A . 70 LEU HD21 1 1
3 4139 1 1 10 LEU HD22 H 7.352 16.481 -5.157 1.00 . A A . 70 LEU HD22 1 1
3 4140 1 1 10 LEU HD23 H 8.531 15.194 -4.911 1.00 . A A . 70 LEU HD23 1 1
3 4141 1 1 10 LEU HG H 8.085 15.670 -7.300 1.00 . A A . 70 LEU HG 1 1
3 4142 1 1 10 LEU N N 9.804 14.211 -8.212 1.00 . A A . 70 LEU N 1 1
3 4143 1 1 10 LEU O O 10.230 11.576 -8.438 1.00 . A A . 70 LEU O 1 1
3 4144 1 1 11 ASN C C 9.641 8.975 -7.763 1.00 . A A . 71 ASN C 1 1
3 4145 1 1 11 ASN CA C 9.856 9.689 -6.436 1.00 . A A . 71 ASN CA 1 1
3 4146 1 1 11 ASN CB C 9.234 8.878 -5.300 1.00 . A A . 71 ASN CB 1 1
3 4147 1 1 11 ASN CG C 9.769 7.460 -5.243 1.00 . A A . 71 ASN CG 1 1
3 4148 1 1 11 ASN H H 8.716 11.328 -5.734 1.00 . A A . 71 ASN H 1 1
3 4149 1 1 11 ASN HA H 10.912 9.776 -6.268 1.00 . A A . 71 ASN HA 1 1
3 4150 1 1 11 ASN HB2 H 9.450 9.362 -4.358 1.00 . A A . 71 ASN HB2 1 1
3 4151 1 1 11 ASN HB3 H 8.164 8.834 -5.439 1.00 . A A . 71 ASN HB3 1 1
3 4152 1 1 11 ASN HD21 H 11.250 8.043 -4.053 1.00 . A A . 71 ASN HD21 1 1
3 4153 1 1 11 ASN HD22 H 11.226 6.363 -4.454 1.00 . A A . 71 ASN HD22 1 1
3 4154 1 1 11 ASN N N 9.307 11.039 -6.460 1.00 . A A . 71 ASN N 1 1
3 4155 1 1 11 ASN ND2 N 10.858 7.269 -4.510 1.00 . A A . 71 ASN ND2 1 1
3 4156 1 1 11 ASN O O 10.470 8.165 -8.182 1.00 . A A . 71 ASN O 1 1
3 4157 1 1 11 ASN OD1 O 9.211 6.549 -5.854 1.00 . A A . 71 ASN OD1 1 1
3 4158 1 1 12 SER C C 7.223 9.534 -10.470 1.00 . A A . 72 SER C 1 1
3 4159 1 1 12 SER CA C 8.220 8.675 -9.702 1.00 . A A . 72 SER CA 1 1
3 4160 1 1 12 SER CB C 7.657 7.269 -9.499 1.00 . A A . 72 SER CB 1 1
3 4161 1 1 12 SER H H 7.910 9.925 -8.032 1.00 . A A . 72 SER H 1 1
3 4162 1 1 12 SER HA H 9.136 8.607 -10.266 1.00 . A A . 72 SER HA 1 1
3 4163 1 1 12 SER HB2 H 8.402 6.653 -9.018 1.00 . A A . 72 SER HB2 1 1
3 4164 1 1 12 SER HB3 H 6.777 7.323 -8.874 1.00 . A A . 72 SER HB3 1 1
3 4165 1 1 12 SER HG H 6.479 6.188 -10.630 1.00 . A A . 72 SER HG 1 1
3 4166 1 1 12 SER N N 8.533 9.279 -8.418 1.00 . A A . 72 SER N 1 1
3 4167 1 1 12 SER O O 6.575 9.065 -11.407 1.00 . A A . 72 SER O 1 1
3 4168 1 1 12 SER OG O 7.301 6.672 -10.733 1.00 . A A . 72 SER OG 1 1
3 4169 1 1 13 ALA C C 6.602 12.565 -11.708 1.00 . A A . 73 ALA C 1 1
3 4170 1 1 13 ALA CA C 6.051 11.660 -10.604 1.00 . A A . 73 ALA CA 1 1
3 4171 1 1 13 ALA CB C 5.417 12.488 -9.498 1.00 . A A . 73 ALA CB 1 1
3 4172 1 1 13 ALA H H 7.678 11.126 -9.337 1.00 . A A . 73 ALA H 1 1
3 4173 1 1 13 ALA HA H 5.281 11.028 -11.027 1.00 . A A . 73 ALA HA 1 1
3 4174 1 1 13 ALA HB1 H 5.179 11.846 -8.663 1.00 . A A . 73 ALA HB1 1 1
3 4175 1 1 13 ALA HB2 H 4.513 12.944 -9.869 1.00 . A A . 73 ALA HB2 1 1
3 4176 1 1 13 ALA HB3 H 6.107 13.255 -9.181 1.00 . A A . 73 ALA HB3 1 1
3 4177 1 1 13 ALA N N 7.085 10.788 -10.051 1.00 . A A . 73 ALA N 1 1
3 4178 1 1 13 ALA O O 7.761 12.978 -11.665 1.00 . A A . 73 ALA O 1 1
3 4179 1 1 14 SER C C 4.988 14.301 -14.549 1.00 . A A . 74 SER C 1 1
3 4180 1 1 14 SER CA C 6.183 13.628 -13.872 1.00 . A A . 74 SER CA 1 1
3 4181 1 1 14 SER CB C 6.897 12.720 -14.872 1.00 . A A . 74 SER CB 1 1
3 4182 1 1 14 SER H H 4.840 12.532 -12.658 1.00 . A A . 74 SER H 1 1
3 4183 1 1 14 SER HA H 6.869 14.391 -13.537 1.00 . A A . 74 SER HA 1 1
3 4184 1 1 14 SER HB2 H 6.249 11.896 -15.133 1.00 . A A . 74 SER HB2 1 1
3 4185 1 1 14 SER HB3 H 7.139 13.284 -15.759 1.00 . A A . 74 SER HB3 1 1
3 4186 1 1 14 SER HG H 8.106 11.246 -14.425 1.00 . A A . 74 SER HG 1 1
3 4187 1 1 14 SER N N 5.762 12.856 -12.704 1.00 . A A . 74 SER N 1 1
3 4188 1 1 14 SER O O 3.921 13.711 -14.671 1.00 . A A . 74 SER O 1 1
3 4189 1 1 14 SER OG O 8.095 12.200 -14.322 1.00 . A A . 74 SER OG 1 1
3 4190 1 1 15 LEU C C 3.291 15.634 -16.568 1.00 . A A . 75 LEU C 1 1
3 4191 1 1 15 LEU CA C 4.084 16.369 -15.485 1.00 . A A . 75 LEU CA 1 1
3 4192 1 1 15 LEU CB C 4.632 17.684 -16.051 1.00 . A A . 75 LEU CB 1 1
3 4193 1 1 15 LEU CD1 C 6.759 18.214 -14.798 1.00 . A A . 75 LEU CD1 1 1
3 4194 1 1 15 LEU CD2 C 5.249 20.055 -15.539 1.00 . A A . 75 LEU CD2 1 1
3 4195 1 1 15 LEU CG C 5.313 18.619 -15.044 1.00 . A A . 75 LEU CG 1 1
3 4196 1 1 15 LEU H H 6.076 15.926 -14.924 1.00 . A A . 75 LEU H 1 1
3 4197 1 1 15 LEU HA H 3.423 16.590 -14.658 1.00 . A A . 75 LEU HA 1 1
3 4198 1 1 15 LEU HB2 H 5.348 17.444 -16.823 1.00 . A A . 75 LEU HB2 1 1
3 4199 1 1 15 LEU HB3 H 3.812 18.221 -16.506 1.00 . A A . 75 LEU HB3 1 1
3 4200 1 1 15 LEU HD11 H 7.347 18.437 -15.675 1.00 . A A . 75 LEU HD11 1 1
3 4201 1 1 15 LEU HD12 H 6.807 17.156 -14.588 1.00 . A A . 75 LEU HD12 1 1
3 4202 1 1 15 LEU HD13 H 7.148 18.769 -13.952 1.00 . A A . 75 LEU HD13 1 1
3 4203 1 1 15 LEU HD21 H 5.782 20.138 -16.475 1.00 . A A . 75 LEU HD21 1 1
3 4204 1 1 15 LEU HD22 H 5.703 20.707 -14.808 1.00 . A A . 75 LEU HD22 1 1
3 4205 1 1 15 LEU HD23 H 4.218 20.341 -15.685 1.00 . A A . 75 LEU HD23 1 1
3 4206 1 1 15 LEU HG H 4.788 18.568 -14.103 1.00 . A A . 75 LEU HG 1 1
3 4207 1 1 15 LEU N N 5.179 15.544 -14.975 1.00 . A A . 75 LEU N 1 1
3 4208 1 1 15 LEU O O 3.853 15.237 -17.589 1.00 . A A . 75 LEU O 1 1
3 4209 1 1 16 LYS C C 0.333 15.830 -18.149 1.00 . A A . 76 LYS C 1 1
3 4210 1 1 16 LYS CA C 1.131 14.809 -17.346 1.00 . A A . 76 LYS CA 1 1
3 4211 1 1 16 LYS CB C 0.165 13.830 -16.679 1.00 . A A . 76 LYS CB 1 1
3 4212 1 1 16 LYS CD C -1.994 13.561 -15.417 1.00 . A A . 76 LYS CD 1 1
3 4213 1 1 16 LYS CE C -1.573 12.477 -14.440 1.00 . A A . 76 LYS CE 1 1
3 4214 1 1 16 LYS CG C -0.843 14.495 -15.757 1.00 . A A . 76 LYS CG 1 1
3 4215 1 1 16 LYS H H 1.587 15.788 -15.514 1.00 . A A . 76 LYS H 1 1
3 4216 1 1 16 LYS HA H 1.772 14.263 -18.020 1.00 . A A . 76 LYS HA 1 1
3 4217 1 1 16 LYS HB2 H -0.378 13.302 -17.449 1.00 . A A . 76 LYS HB2 1 1
3 4218 1 1 16 LYS HB3 H 0.734 13.119 -16.104 1.00 . A A . 76 LYS HB3 1 1
3 4219 1 1 16 LYS HD2 H -2.792 14.138 -14.976 1.00 . A A . 76 LYS HD2 1 1
3 4220 1 1 16 LYS HD3 H -2.344 13.095 -16.326 1.00 . A A . 76 LYS HD3 1 1
3 4221 1 1 16 LYS HE2 H -0.797 11.879 -14.895 1.00 . A A . 76 LYS HE2 1 1
3 4222 1 1 16 LYS HE3 H -1.188 12.944 -13.545 1.00 . A A . 76 LYS HE3 1 1
3 4223 1 1 16 LYS HG2 H -0.345 14.783 -14.843 1.00 . A A . 76 LYS HG2 1 1
3 4224 1 1 16 LYS HG3 H -1.239 15.372 -16.247 1.00 . A A . 76 LYS HG3 1 1
3 4225 1 1 16 LYS HZ1 H -2.379 10.803 -13.482 1.00 . A A . 76 LYS HZ1 1 1
3 4226 1 1 16 LYS HZ2 H -3.161 11.210 -14.928 1.00 . A A . 76 LYS HZ2 1 1
3 4227 1 1 16 LYS HZ3 H -3.424 12.135 -13.538 1.00 . A A . 76 LYS HZ3 1 1
3 4228 1 1 16 LYS N N 1.984 15.465 -16.352 1.00 . A A . 76 LYS N 1 1
3 4229 1 1 16 LYS NZ N -2.714 11.594 -14.071 1.00 . A A . 76 LYS NZ 1 1
3 4230 1 1 16 LYS O O -0.800 15.565 -18.553 1.00 . A A . 76 LYS O 1 1
3 4231 1 1 17 GLN C C 1.182 19.098 -19.614 1.00 . A A . 77 GLN C 1 1
3 4232 1 1 17 GLN CA C 0.206 18.093 -19.009 1.00 . A A . 77 GLN CA 1 1
3 4233 1 1 17 GLN CB C -0.703 18.791 -17.990 1.00 . A A . 77 GLN CB 1 1
3 4234 1 1 17 GLN CD C -2.647 19.926 -19.153 1.00 . A A . 77 GLN CD 1 1
3 4235 1 1 17 GLN CG C -1.293 20.102 -18.487 1.00 . A A . 77 GLN CG 1 1
3 4236 1 1 17 GLN H H 1.842 17.135 -18.068 1.00 . A A . 77 GLN H 1 1
3 4237 1 1 17 GLN HA H -0.402 17.677 -19.796 1.00 . A A . 77 GLN HA 1 1
3 4238 1 1 17 GLN HB2 H -1.519 18.130 -17.740 1.00 . A A . 77 GLN HB2 1 1
3 4239 1 1 17 GLN HB3 H -0.133 18.996 -17.096 1.00 . A A . 77 GLN HB3 1 1
3 4240 1 1 17 GLN HE21 H -2.164 18.087 -19.729 1.00 . A A . 77 GLN HE21 1 1
3 4241 1 1 17 GLN HE22 H -3.739 18.627 -20.189 1.00 . A A . 77 GLN HE22 1 1
3 4242 1 1 17 GLN HG2 H -1.403 20.774 -17.650 1.00 . A A . 77 GLN HG2 1 1
3 4243 1 1 17 GLN HG3 H -0.606 20.534 -19.205 1.00 . A A . 77 GLN HG3 1 1
3 4244 1 1 17 GLN N N 0.918 16.998 -18.365 1.00 . A A . 77 GLN N 1 1
3 4245 1 1 17 GLN NE2 N -2.871 18.763 -19.751 1.00 . A A . 77 GLN NE2 1 1
3 4246 1 1 17 GLN O O 2.299 19.258 -19.126 1.00 . A A . 77 GLN O 1 1
3 4247 1 1 17 GLN OE1 O -3.486 20.826 -19.121 1.00 . A A . 77 GLN OE1 1 1
3 4248 1 1 18 PRO C C 1.493 22.126 -19.939 1.00 . A A . 78 PRO C 1 1
3 4249 1 1 18 PRO CA C 1.382 21.094 -21.068 1.00 . A A . 78 PRO CA 1 1
3 4250 1 1 18 PRO CB C 0.460 21.619 -22.177 1.00 . A A . 78 PRO CB 1 1
3 4251 1 1 18 PRO CD C -0.431 19.527 -21.485 1.00 . A A . 78 PRO CD 1 1
3 4252 1 1 18 PRO CG C -0.822 20.876 -22.003 1.00 . A A . 78 PRO CG 1 1
3 4253 1 1 18 PRO HA H 2.364 20.913 -21.477 1.00 . A A . 78 PRO HA 1 1
3 4254 1 1 18 PRO HB2 H 0.320 22.684 -22.057 1.00 . A A . 78 PRO HB2 1 1
3 4255 1 1 18 PRO HB3 H 0.904 21.415 -23.139 1.00 . A A . 78 PRO HB3 1 1
3 4256 1 1 18 PRO HD2 H -1.227 19.100 -20.893 1.00 . A A . 78 PRO HD2 1 1
3 4257 1 1 18 PRO HD3 H -0.166 18.869 -22.300 1.00 . A A . 78 PRO HD3 1 1
3 4258 1 1 18 PRO HG2 H -1.450 21.386 -21.287 1.00 . A A . 78 PRO HG2 1 1
3 4259 1 1 18 PRO HG3 H -1.327 20.784 -22.952 1.00 . A A . 78 PRO HG3 1 1
3 4260 1 1 18 PRO N N 0.743 19.837 -20.651 1.00 . A A . 78 PRO N 1 1
3 4261 1 1 18 PRO O O 1.744 23.302 -20.198 1.00 . A A . 78 PRO O 1 1
3 4262 1 1 19 TYR C C 3.513 22.410 -17.759 1.00 . A A . 79 TYR C 1 1
3 4263 1 1 19 TYR CA C 2.007 22.391 -17.579 1.00 . A A . 79 TYR CA 1 1
3 4264 1 1 19 TYR CB C 1.664 21.732 -16.240 1.00 . A A . 79 TYR CB 1 1
3 4265 1 1 19 TYR CD1 C -0.533 22.979 -16.034 1.00 . A A . 79 TYR CD1 1 1
3 4266 1 1 19 TYR CD2 C -0.428 20.725 -15.263 1.00 . A A . 79 TYR CD2 1 1
3 4267 1 1 19 TYR CE1 C -1.862 23.048 -15.659 1.00 . A A . 79 TYR CE1 1 1
3 4268 1 1 19 TYR CE2 C -1.754 20.787 -14.885 1.00 . A A . 79 TYR CE2 1 1
3 4269 1 1 19 TYR CG C 0.206 21.816 -15.842 1.00 . A A . 79 TYR CG 1 1
3 4270 1 1 19 TYR CZ C -2.467 21.949 -15.085 1.00 . A A . 79 TYR CZ 1 1
3 4271 1 1 19 TYR H H 0.972 20.807 -18.525 1.00 . A A . 79 TYR H 1 1
3 4272 1 1 19 TYR HA H 1.638 23.402 -17.588 1.00 . A A . 79 TYR HA 1 1
3 4273 1 1 19 TYR HB2 H 1.928 20.685 -16.290 1.00 . A A . 79 TYR HB2 1 1
3 4274 1 1 19 TYR HB3 H 2.244 22.204 -15.461 1.00 . A A . 79 TYR HB3 1 1
3 4275 1 1 19 TYR HD1 H -0.058 23.837 -16.484 1.00 . A A . 79 TYR HD1 1 1
3 4276 1 1 19 TYR HD2 H 0.132 19.814 -15.108 1.00 . A A . 79 TYR HD2 1 1
3 4277 1 1 19 TYR HE1 H -2.420 23.959 -15.816 1.00 . A A . 79 TYR HE1 1 1
3 4278 1 1 19 TYR HE2 H -2.227 19.924 -14.434 1.00 . A A . 79 TYR HE2 1 1
3 4279 1 1 19 TYR HH H -4.310 22.373 -15.425 1.00 . A A . 79 TYR HH 1 1
3 4280 1 1 19 TYR N N 1.399 21.668 -18.692 1.00 . A A . 79 TYR N 1 1
3 4281 1 1 19 TYR O O 4.181 23.385 -17.412 1.00 . A A . 79 TYR O 1 1
3 4282 1 1 19 TYR OH O -3.787 22.011 -14.705 1.00 . A A . 79 TYR OH 1 1
3 4283 1 1 20 ILE C C 5.587 22.628 -19.756 1.00 . A A . 80 ILE C 1 1
3 4284 1 1 20 ILE CA C 5.350 21.353 -18.954 1.00 . A A . 80 ILE CA 1 1
3 4285 1 1 20 ILE CB C 5.531 20.114 -19.851 1.00 . A A . 80 ILE CB 1 1
3 4286 1 1 20 ILE CD1 C 6.991 18.378 -18.668 1.00 . A A . 80 ILE CD1 1 1
3 4287 1 1 20 ILE CG1 C 5.586 18.859 -18.980 1.00 . A A . 80 ILE CG1 1 1
3 4288 1 1 20 ILE CG2 C 6.769 20.237 -20.724 1.00 . A A . 80 ILE CG2 1 1
3 4289 1 1 20 ILE H H 3.479 20.535 -18.457 1.00 . A A . 80 ILE H 1 1
3 4290 1 1 20 ILE HA H 6.071 21.303 -18.153 1.00 . A A . 80 ILE HA 1 1
3 4291 1 1 20 ILE HB H 4.673 20.046 -20.502 1.00 . A A . 80 ILE HB 1 1
3 4292 1 1 20 ILE HD11 H 7.600 19.218 -18.367 1.00 . A A . 80 ILE HD11 1 1
3 4293 1 1 20 ILE HD12 H 7.418 17.920 -19.549 1.00 . A A . 80 ILE HD12 1 1
3 4294 1 1 20 ILE HD13 H 6.955 17.654 -17.868 1.00 . A A . 80 ILE HD13 1 1
3 4295 1 1 20 ILE HG12 H 5.097 19.067 -18.039 1.00 . A A . 80 ILE HG12 1 1
3 4296 1 1 20 ILE HG13 H 5.059 18.065 -19.479 1.00 . A A . 80 ILE HG13 1 1
3 4297 1 1 20 ILE HG21 H 6.818 19.393 -21.397 1.00 . A A . 80 ILE HG21 1 1
3 4298 1 1 20 ILE HG22 H 7.649 20.254 -20.101 1.00 . A A . 80 ILE HG22 1 1
3 4299 1 1 20 ILE HG23 H 6.712 21.150 -21.296 1.00 . A A . 80 ILE HG23 1 1
3 4300 1 1 20 ILE N N 4.026 21.345 -18.365 1.00 . A A . 80 ILE N 1 1
3 4301 1 1 20 ILE O O 6.046 23.629 -19.206 1.00 . A A . 80 ILE O 1 1
3 4302 1 1 21 THR C C 7.114 24.174 -21.491 1.00 . A A . 81 THR C 1 1
3 4303 1 1 21 THR CA C 5.794 23.594 -21.983 1.00 . A A . 81 THR CA 1 1
3 4304 1 1 21 THR CB C 4.769 24.729 -22.165 1.00 . A A . 81 THR CB 1 1
3 4305 1 1 21 THR CG2 C 3.557 24.239 -22.944 1.00 . A A . 81 THR CG2 1 1
3 4306 1 1 21 THR H H 4.808 21.811 -21.412 1.00 . A A . 81 THR H 1 1
3 4307 1 1 21 THR HA H 5.953 23.124 -22.942 1.00 . A A . 81 THR HA 1 1
3 4308 1 1 21 THR HB H 5.239 25.526 -22.722 1.00 . A A . 81 THR HB 1 1
3 4309 1 1 21 THR HG1 H 3.920 26.079 -21.006 1.00 . A A . 81 THR HG1 1 1
3 4310 1 1 21 THR HG21 H 3.810 24.156 -23.991 1.00 . A A . 81 THR HG21 1 1
3 4311 1 1 21 THR HG22 H 2.744 24.939 -22.824 1.00 . A A . 81 THR HG22 1 1
3 4312 1 1 21 THR HG23 H 3.258 23.272 -22.569 1.00 . A A . 81 THR HG23 1 1
3 4313 1 1 21 THR N N 5.310 22.576 -21.060 1.00 . A A . 81 THR N 1 1
3 4314 1 1 21 THR O O 7.154 25.269 -20.930 1.00 . A A . 81 THR O 1 1
3 4315 1 1 21 THR OG1 O 4.356 25.232 -20.890 1.00 . A A . 81 THR OG1 1 1
3 4316 1 1 22 GLN C C 10.314 24.628 -21.608 1.00 . A A . 82 GLN C 1 1
3 4317 1 1 22 GLN CA C 9.412 23.630 -20.898 1.00 . A A . 82 GLN CA 1 1
3 4318 1 1 22 GLN CB C 10.170 22.316 -20.693 1.00 . A A . 82 GLN CB 1 1
3 4319 1 1 22 GLN CD C 10.463 20.213 -19.330 1.00 . A A . 82 GLN CD 1 1
3 4320 1 1 22 GLN CG C 9.705 21.518 -19.488 1.00 . A A . 82 GLN CG 1 1
3 4321 1 1 22 GLN H H 8.126 22.619 -22.238 1.00 . A A . 82 GLN H 1 1
3 4322 1 1 22 GLN HA H 9.138 24.027 -19.934 1.00 . A A . 82 GLN HA 1 1
3 4323 1 1 22 GLN HB2 H 10.045 21.703 -21.573 1.00 . A A . 82 GLN HB2 1 1
3 4324 1 1 22 GLN HB3 H 11.219 22.540 -20.566 1.00 . A A . 82 GLN HB3 1 1
3 4325 1 1 22 GLN HE21 H 10.335 20.344 -17.351 1.00 . A A . 82 GLN HE21 1 1
3 4326 1 1 22 GLN HE22 H 11.161 18.955 -17.960 1.00 . A A . 82 GLN HE22 1 1
3 4327 1 1 22 GLN HG2 H 9.849 22.113 -18.598 1.00 . A A . 82 GLN HG2 1 1
3 4328 1 1 22 GLN HG3 H 8.656 21.293 -19.605 1.00 . A A . 82 GLN HG3 1 1
3 4329 1 1 22 GLN N N 8.185 23.399 -21.651 1.00 . A A . 82 GLN N 1 1
3 4330 1 1 22 GLN NE2 N 10.673 19.795 -18.088 1.00 . A A . 82 GLN NE2 1 1
3 4331 1 1 22 GLN O O 11.500 24.374 -21.817 1.00 . A A . 82 GLN O 1 1
3 4332 1 1 22 GLN OE1 O 10.861 19.592 -20.317 1.00 . A A . 82 GLN OE1 1 1
3 4333 1 1 23 ASN C C 10.591 27.962 -21.194 1.00 . A A . 83 ASN C 1 1
3 4334 1 1 23 ASN CA C 10.556 26.934 -22.320 1.00 . A A . 83 ASN CA 1 1
3 4335 1 1 23 ASN CB C 9.996 27.563 -23.594 1.00 . A A . 83 ASN CB 1 1
3 4336 1 1 23 ASN CG C 10.155 26.663 -24.803 1.00 . A A . 83 ASN CG 1 1
3 4337 1 1 23 ASN H H 8.783 25.882 -21.863 1.00 . A A . 83 ASN H 1 1
3 4338 1 1 23 ASN HA H 11.561 26.588 -22.509 1.00 . A A . 83 ASN HA 1 1
3 4339 1 1 23 ASN HB2 H 8.943 27.764 -23.457 1.00 . A A . 83 ASN HB2 1 1
3 4340 1 1 23 ASN HB3 H 10.513 28.491 -23.788 1.00 . A A . 83 ASN HB3 1 1
3 4341 1 1 23 ASN HD21 H 10.401 28.250 -25.975 1.00 . A A . 83 ASN HD21 1 1
3 4342 1 1 23 ASN HD22 H 10.472 26.715 -26.764 1.00 . A A . 83 ASN HD22 1 1
3 4343 1 1 23 ASN N N 9.756 25.787 -21.928 1.00 . A A . 83 ASN N 1 1
3 4344 1 1 23 ASN ND2 N 10.364 27.270 -25.965 1.00 . A A . 83 ASN ND2 1 1
3 4345 1 1 23 ASN O O 11.592 28.092 -20.489 1.00 . A A . 83 ASN O 1 1
3 4346 1 1 23 ASN OD1 O 10.097 25.438 -24.694 1.00 . A A . 83 ASN OD1 1 1
3 4347 1 1 24 TYR C C 7.863 29.244 -19.255 1.00 . A A . 84 TYR C 1 1
3 4348 1 1 24 TYR CA C 9.268 29.465 -19.807 1.00 . A A . 84 TYR CA 1 1
3 4349 1 1 24 TYR CB C 9.492 30.951 -20.103 1.00 . A A . 84 TYR CB 1 1
3 4350 1 1 24 TYR CD1 C 11.885 31.439 -19.451 1.00 . A A . 84 TYR CD1 1 1
3 4351 1 1 24 TYR CD2 C 11.326 31.447 -21.768 1.00 . A A . 84 TYR CD2 1 1
3 4352 1 1 24 TYR CE1 C 13.198 31.739 -19.763 1.00 . A A . 84 TYR CE1 1 1
3 4353 1 1 24 TYR CE2 C 12.637 31.743 -22.088 1.00 . A A . 84 TYR CE2 1 1
3 4354 1 1 24 TYR CG C 10.927 31.290 -20.448 1.00 . A A . 84 TYR CG 1 1
3 4355 1 1 24 TYR CZ C 13.569 31.888 -21.083 1.00 . A A . 84 TYR CZ 1 1
3 4356 1 1 24 TYR H H 8.753 28.593 -21.664 1.00 . A A . 84 TYR H 1 1
3 4357 1 1 24 TYR HA H 9.985 29.142 -19.066 1.00 . A A . 84 TYR HA 1 1
3 4358 1 1 24 TYR HB2 H 8.871 31.243 -20.938 1.00 . A A . 84 TYR HB2 1 1
3 4359 1 1 24 TYR HB3 H 9.214 31.530 -19.234 1.00 . A A . 84 TYR HB3 1 1
3 4360 1 1 24 TYR HD1 H 11.591 31.322 -18.416 1.00 . A A . 84 TYR HD1 1 1
3 4361 1 1 24 TYR HD2 H 10.594 31.335 -22.554 1.00 . A A . 84 TYR HD2 1 1
3 4362 1 1 24 TYR HE1 H 13.927 31.852 -18.974 1.00 . A A . 84 TYR HE1 1 1
3 4363 1 1 24 TYR HE2 H 12.927 31.863 -23.122 1.00 . A A . 84 TYR HE2 1 1
3 4364 1 1 24 TYR HH H 15.456 31.531 -20.985 1.00 . A A . 84 TYR HH 1 1
3 4365 1 1 24 TYR N N 9.477 28.663 -21.007 1.00 . A A . 84 TYR N 1 1
3 4366 1 1 24 TYR O O 6.880 29.669 -19.859 1.00 . A A . 84 TYR O 1 1
3 4367 1 1 24 TYR OH O 14.877 32.178 -21.397 1.00 . A A . 84 TYR OH 1 1
3 4368 1 1 25 PHE C C 6.413 29.242 -16.176 1.00 . A A . 85 PHE C 1 1
3 4369 1 1 25 PHE CA C 6.499 28.387 -17.442 1.00 . A A . 85 PHE CA 1 1
3 4370 1 1 25 PHE CB C 6.329 26.902 -17.127 1.00 . A A . 85 PHE CB 1 1
3 4371 1 1 25 PHE CD1 C 8.323 26.359 -15.698 1.00 . A A . 85 PHE CD1 1 1
3 4372 1 1 25 PHE CD2 C 8.144 25.324 -17.834 1.00 . A A . 85 PHE CD2 1 1
3 4373 1 1 25 PHE CE1 C 9.515 25.696 -15.474 1.00 . A A . 85 PHE CE1 1 1
3 4374 1 1 25 PHE CE2 C 9.337 24.658 -17.616 1.00 . A A . 85 PHE CE2 1 1
3 4375 1 1 25 PHE CG C 7.625 26.180 -16.877 1.00 . A A . 85 PHE CG 1 1
3 4376 1 1 25 PHE CZ C 10.022 24.845 -16.435 1.00 . A A . 85 PHE CZ 1 1
3 4377 1 1 25 PHE H H 8.576 28.226 -17.681 1.00 . A A . 85 PHE H 1 1
3 4378 1 1 25 PHE HA H 5.719 28.691 -18.124 1.00 . A A . 85 PHE HA 1 1
3 4379 1 1 25 PHE HB2 H 5.700 26.787 -16.255 1.00 . A A . 85 PHE HB2 1 1
3 4380 1 1 25 PHE HB3 H 5.862 26.433 -17.971 1.00 . A A . 85 PHE HB3 1 1
3 4381 1 1 25 PHE HD1 H 7.929 27.023 -14.943 1.00 . A A . 85 PHE HD1 1 1
3 4382 1 1 25 PHE HD2 H 7.608 25.176 -18.759 1.00 . A A . 85 PHE HD2 1 1
3 4383 1 1 25 PHE HE1 H 10.050 25.847 -14.547 1.00 . A A . 85 PHE HE1 1 1
3 4384 1 1 25 PHE HE2 H 9.730 23.992 -18.370 1.00 . A A . 85 PHE HE2 1 1
3 4385 1 1 25 PHE HZ H 10.954 24.325 -16.262 1.00 . A A . 85 PHE HZ 1 1
3 4386 1 1 25 PHE N N 7.771 28.584 -18.104 1.00 . A A . 85 PHE N 1 1
3 4387 1 1 25 PHE O O 6.619 28.749 -15.069 1.00 . A A . 85 PHE O 1 1
3 4388 1 1 26 PRO C C 5.950 31.280 -13.960 1.00 . A A . 86 PRO C 1 1
3 4389 1 1 26 PRO CA C 6.503 31.587 -15.348 1.00 . A A . 86 PRO CA 1 1
3 4390 1 1 26 PRO CB C 5.850 32.851 -15.910 1.00 . A A . 86 PRO CB 1 1
3 4391 1 1 26 PRO CD C 5.619 31.159 -17.583 1.00 . A A . 86 PRO CD 1 1
3 4392 1 1 26 PRO CG C 5.818 32.635 -17.382 1.00 . A A . 86 PRO CG 1 1
3 4393 1 1 26 PRO HA H 7.570 31.738 -15.278 1.00 . A A . 86 PRO HA 1 1
3 4394 1 1 26 PRO HB2 H 4.855 32.959 -15.504 1.00 . A A . 86 PRO HB2 1 1
3 4395 1 1 26 PRO HB3 H 6.447 33.713 -15.651 1.00 . A A . 86 PRO HB3 1 1
3 4396 1 1 26 PRO HD2 H 4.568 30.931 -17.682 1.00 . A A . 86 PRO HD2 1 1
3 4397 1 1 26 PRO HD3 H 6.162 30.821 -18.452 1.00 . A A . 86 PRO HD3 1 1
3 4398 1 1 26 PRO HG2 H 4.995 33.185 -17.816 1.00 . A A . 86 PRO HG2 1 1
3 4399 1 1 26 PRO HG3 H 6.752 32.951 -17.820 1.00 . A A . 86 PRO HG3 1 1
3 4400 1 1 26 PRO N N 6.174 30.560 -16.352 1.00 . A A . 86 PRO N 1 1
3 4401 1 1 26 PRO O O 5.041 30.462 -13.809 1.00 . A A . 86 PRO O 1 1
3 4402 1 1 27 VAL C C 4.623 31.753 -11.393 1.00 . A A . 87 VAL C 1 1
3 4403 1 1 27 VAL CA C 6.139 31.686 -11.559 1.00 . A A . 87 VAL CA 1 1
3 4404 1 1 27 VAL CB C 6.843 32.676 -10.585 1.00 . A A . 87 VAL CB 1 1
3 4405 1 1 27 VAL CG1 C 5.859 33.500 -9.760 1.00 . A A . 87 VAL CG1 1 1
3 4406 1 1 27 VAL CG2 C 7.766 31.914 -9.661 1.00 . A A . 87 VAL CG2 1 1
3 4407 1 1 27 VAL H H 7.221 32.593 -13.137 1.00 . A A . 87 VAL H 1 1
3 4408 1 1 27 VAL HA H 6.467 30.683 -11.312 1.00 . A A . 87 VAL HA 1 1
3 4409 1 1 27 VAL HB H 7.445 33.358 -11.171 1.00 . A A . 87 VAL HB 1 1
3 4410 1 1 27 VAL HG11 H 6.378 33.934 -8.909 1.00 . A A . 87 VAL HG11 1 1
3 4411 1 1 27 VAL HG12 H 5.064 32.862 -9.406 1.00 . A A . 87 VAL HG12 1 1
3 4412 1 1 27 VAL HG13 H 5.446 34.289 -10.369 1.00 . A A . 87 VAL HG13 1 1
3 4413 1 1 27 VAL HG21 H 7.223 31.097 -9.211 1.00 . A A . 87 VAL HG21 1 1
3 4414 1 1 27 VAL HG22 H 8.129 32.576 -8.884 1.00 . A A . 87 VAL HG22 1 1
3 4415 1 1 27 VAL HG23 H 8.599 31.525 -10.226 1.00 . A A . 87 VAL HG23 1 1
3 4416 1 1 27 VAL N N 6.519 31.937 -12.946 1.00 . A A . 87 VAL N 1 1
3 4417 1 1 27 VAL O O 3.995 32.761 -11.719 1.00 . A A . 87 VAL O 1 1
3 4418 1 1 28 GLY C C 1.973 29.423 -11.453 1.00 . A A . 88 GLY C 1 1
3 4419 1 1 28 GLY CA C 2.600 30.612 -10.748 1.00 . A A . 88 GLY CA 1 1
3 4420 1 1 28 GLY H H 4.588 29.896 -10.642 1.00 . A A . 88 GLY H 1 1
3 4421 1 1 28 GLY HA2 H 2.365 30.555 -9.695 1.00 . A A . 88 GLY HA2 1 1
3 4422 1 1 28 GLY HA3 H 2.179 31.519 -11.150 1.00 . A A . 88 GLY HA3 1 1
3 4423 1 1 28 GLY N N 4.038 30.664 -10.904 1.00 . A A . 88 GLY N 1 1
3 4424 1 1 28 GLY O O 0.792 29.137 -11.259 1.00 . A A . 88 GLY O 1 1
3 4425 1 1 29 THR C C 1.952 26.435 -11.870 1.00 . A A . 89 THR C 1 1
3 4426 1 1 29 THR CA C 2.291 27.497 -12.906 1.00 . A A . 89 THR CA 1 1
3 4427 1 1 29 THR CB C 3.334 26.921 -13.885 1.00 . A A . 89 THR CB 1 1
3 4428 1 1 29 THR CG2 C 2.944 25.519 -14.334 1.00 . A A . 89 THR CG2 1 1
3 4429 1 1 29 THR H H 3.686 29.017 -12.411 1.00 . A A . 89 THR H 1 1
3 4430 1 1 29 THR HA H 1.398 27.738 -13.465 1.00 . A A . 89 THR HA 1 1
3 4431 1 1 29 THR HB H 4.286 26.862 -13.378 1.00 . A A . 89 THR HB 1 1
3 4432 1 1 29 THR HG1 H 2.813 28.480 -14.980 1.00 . A A . 89 THR HG1 1 1
3 4433 1 1 29 THR HG21 H 2.930 24.859 -13.477 1.00 . A A . 89 THR HG21 1 1
3 4434 1 1 29 THR HG22 H 3.663 25.157 -15.055 1.00 . A A . 89 THR HG22 1 1
3 4435 1 1 29 THR HG23 H 1.963 25.543 -14.785 1.00 . A A . 89 THR HG23 1 1
3 4436 1 1 29 THR N N 2.763 28.719 -12.260 1.00 . A A . 89 THR N 1 1
3 4437 1 1 29 THR O O 2.821 25.991 -11.123 1.00 . A A . 89 THR O 1 1
3 4438 1 1 29 THR OG1 O 3.467 27.778 -15.027 1.00 . A A . 89 THR OG1 1 1
3 4439 1 1 30 VAL C C 0.279 23.599 -11.885 1.00 . A A . 90 VAL C 1 1
3 4440 1 1 30 VAL CA C 0.291 24.868 -11.044 1.00 . A A . 90 VAL CA 1 1
3 4441 1 1 30 VAL CB C -1.099 25.086 -10.401 1.00 . A A . 90 VAL CB 1 1
3 4442 1 1 30 VAL CG1 C -1.931 23.812 -10.430 1.00 . A A . 90 VAL CG1 1 1
3 4443 1 1 30 VAL CG2 C -0.945 25.578 -8.971 1.00 . A A . 90 VAL CG2 1 1
3 4444 1 1 30 VAL H H 0.040 26.432 -12.449 1.00 . A A . 90 VAL H 1 1
3 4445 1 1 30 VAL HA H 1.017 24.753 -10.251 1.00 . A A . 90 VAL HA 1 1
3 4446 1 1 30 VAL HB H -1.619 25.846 -10.964 1.00 . A A . 90 VAL HB 1 1
3 4447 1 1 30 VAL HG11 H -1.317 22.975 -10.124 1.00 . A A . 90 VAL HG11 1 1
3 4448 1 1 30 VAL HG12 H -2.300 23.643 -11.430 1.00 . A A . 90 VAL HG12 1 1
3 4449 1 1 30 VAL HG13 H -2.764 23.912 -9.751 1.00 . A A . 90 VAL HG13 1 1
3 4450 1 1 30 VAL HG21 H -0.535 24.783 -8.361 1.00 . A A . 90 VAL HG21 1 1
3 4451 1 1 30 VAL HG22 H -1.911 25.867 -8.585 1.00 . A A . 90 VAL HG22 1 1
3 4452 1 1 30 VAL HG23 H -0.280 26.427 -8.951 1.00 . A A . 90 VAL HG23 1 1
3 4453 1 1 30 VAL N N 0.696 26.006 -11.859 1.00 . A A . 90 VAL N 1 1
3 4454 1 1 30 VAL O O -0.408 23.529 -12.904 1.00 . A A . 90 VAL O 1 1
3 4455 1 1 31 VAL C C 0.305 20.286 -11.650 1.00 . A A . 91 VAL C 1 1
3 4456 1 1 31 VAL CA C 1.158 21.374 -12.232 1.00 . A A . 91 VAL CA 1 1
3 4457 1 1 31 VAL CB C 2.586 20.836 -12.300 1.00 . A A . 91 VAL CB 1 1
3 4458 1 1 31 VAL CG1 C 2.732 19.866 -13.454 1.00 . A A . 91 VAL CG1 1 1
3 4459 1 1 31 VAL CG2 C 3.550 21.965 -12.445 1.00 . A A . 91 VAL CG2 1 1
3 4460 1 1 31 VAL H H 1.571 22.707 -10.643 1.00 . A A . 91 VAL H 1 1
3 4461 1 1 31 VAL HA H 0.828 21.577 -13.240 1.00 . A A . 91 VAL HA 1 1
3 4462 1 1 31 VAL HB H 2.806 20.315 -11.381 1.00 . A A . 91 VAL HB 1 1
3 4463 1 1 31 VAL HG11 H 3.670 19.341 -13.365 1.00 . A A . 91 VAL HG11 1 1
3 4464 1 1 31 VAL HG12 H 2.713 20.415 -14.385 1.00 . A A . 91 VAL HG12 1 1
3 4465 1 1 31 VAL HG13 H 1.916 19.158 -13.436 1.00 . A A . 91 VAL HG13 1 1
3 4466 1 1 31 VAL HG21 H 3.290 22.532 -13.320 1.00 . A A . 91 VAL HG21 1 1
3 4467 1 1 31 VAL HG22 H 4.545 21.568 -12.544 1.00 . A A . 91 VAL HG22 1 1
3 4468 1 1 31 VAL HG23 H 3.489 22.590 -11.574 1.00 . A A . 91 VAL HG23 1 1
3 4469 1 1 31 VAL N N 1.056 22.606 -11.470 1.00 . A A . 91 VAL N 1 1
3 4470 1 1 31 VAL O O -0.056 20.310 -10.472 1.00 . A A . 91 VAL O 1 1
3 4471 1 1 32 GLU C C 0.456 16.888 -12.418 1.00 . A A . 92 GLU C 1 1
3 4472 1 1 32 GLU CA C -0.463 18.033 -12.013 1.00 . A A . 92 GLU CA 1 1
3 4473 1 1 32 GLU CB C -1.870 17.798 -12.544 1.00 . A A . 92 GLU CB 1 1
3 4474 1 1 32 GLU CD C -4.284 18.534 -12.591 1.00 . A A . 92 GLU CD 1 1
3 4475 1 1 32 GLU CG C -2.901 18.785 -12.022 1.00 . A A . 92 GLU CG 1 1
3 4476 1 1 32 GLU H H 0.297 19.403 -13.424 1.00 . A A . 92 GLU H 1 1
3 4477 1 1 32 GLU HA H -0.494 18.084 -10.937 1.00 . A A . 92 GLU HA 1 1
3 4478 1 1 32 GLU HB2 H -1.847 17.871 -13.622 1.00 . A A . 92 GLU HB2 1 1
3 4479 1 1 32 GLU HB3 H -2.178 16.805 -12.262 1.00 . A A . 92 GLU HB3 1 1
3 4480 1 1 32 GLU HG2 H -2.950 18.699 -10.945 1.00 . A A . 92 GLU HG2 1 1
3 4481 1 1 32 GLU HG3 H -2.592 19.785 -12.288 1.00 . A A . 92 GLU HG3 1 1
3 4482 1 1 32 GLU N N 0.060 19.295 -12.479 1.00 . A A . 92 GLU N 1 1
3 4483 1 1 32 GLU O O 0.431 16.416 -13.559 1.00 . A A . 92 GLU O 1 1
3 4484 1 1 32 GLU OE1 O -4.598 19.097 -13.660 1.00 . A A . 92 GLU OE1 1 1
3 4485 1 1 32 GLU OE2 O -5.052 17.773 -11.966 1.00 . A A . 92 GLU OE2 1 1
3 4486 1 1 33 TYR C C 1.531 14.087 -12.159 1.00 . A A . 93 TYR C 1 1
3 4487 1 1 33 TYR CA C 2.207 15.364 -11.681 1.00 . A A . 93 TYR CA 1 1
3 4488 1 1 33 TYR CB C 2.970 15.076 -10.398 1.00 . A A . 93 TYR CB 1 1
3 4489 1 1 33 TYR CD1 C 5.286 15.856 -10.990 1.00 . A A . 93 TYR CD1 1 1
3 4490 1 1 33 TYR CD2 C 4.120 16.985 -9.249 1.00 . A A . 93 TYR CD2 1 1
3 4491 1 1 33 TYR CE1 C 6.366 16.698 -10.820 1.00 . A A . 93 TYR CE1 1 1
3 4492 1 1 33 TYR CE2 C 5.190 17.828 -9.075 1.00 . A A . 93 TYR CE2 1 1
3 4493 1 1 33 TYR CG C 4.147 15.988 -10.205 1.00 . A A . 93 TYR CG 1 1
3 4494 1 1 33 TYR CZ C 6.311 17.683 -9.860 1.00 . A A . 93 TYR CZ 1 1
3 4495 1 1 33 TYR H H 1.253 16.912 -10.599 1.00 . A A . 93 TYR H 1 1
3 4496 1 1 33 TYR HA H 2.913 15.681 -12.433 1.00 . A A . 93 TYR HA 1 1
3 4497 1 1 33 TYR HB2 H 2.304 15.205 -9.554 1.00 . A A . 93 TYR HB2 1 1
3 4498 1 1 33 TYR HB3 H 3.332 14.059 -10.417 1.00 . A A . 93 TYR HB3 1 1
3 4499 1 1 33 TYR HD1 H 5.320 15.080 -11.741 1.00 . A A . 93 TYR HD1 1 1
3 4500 1 1 33 TYR HD2 H 3.241 17.097 -8.630 1.00 . A A . 93 TYR HD2 1 1
3 4501 1 1 33 TYR HE1 H 7.245 16.582 -11.436 1.00 . A A . 93 TYR HE1 1 1
3 4502 1 1 33 TYR HE2 H 5.150 18.596 -8.321 1.00 . A A . 93 TYR HE2 1 1
3 4503 1 1 33 TYR HH H 7.747 18.758 -10.540 1.00 . A A . 93 TYR HH 1 1
3 4504 1 1 33 TYR N N 1.269 16.461 -11.469 1.00 . A A . 93 TYR N 1 1
3 4505 1 1 33 TYR O O 0.336 13.875 -11.957 1.00 . A A . 93 TYR O 1 1
3 4506 1 1 33 TYR OH O 7.377 18.530 -9.685 1.00 . A A . 93 TYR OH 1 1
3 4507 1 1 34 GLU C C 2.900 10.856 -12.646 1.00 . A A . 94 GLU C 1 1
3 4508 1 1 34 GLU CA C 1.922 11.896 -13.174 1.00 . A A . 94 GLU CA 1 1
3 4509 1 1 34 GLU CB C 1.843 11.792 -14.698 1.00 . A A . 94 GLU CB 1 1
3 4510 1 1 34 GLU CD C 1.590 10.275 -16.714 1.00 . A A . 94 GLU CD 1 1
3 4511 1 1 34 GLU CG C 1.641 10.370 -15.201 1.00 . A A . 94 GLU CG 1 1
3 4512 1 1 34 GLU H H 3.268 13.501 -12.934 1.00 . A A . 94 GLU H 1 1
3 4513 1 1 34 GLU HA H 0.945 11.708 -12.754 1.00 . A A . 94 GLU HA 1 1
3 4514 1 1 34 GLU HB2 H 1.016 12.394 -15.044 1.00 . A A . 94 GLU HB2 1 1
3 4515 1 1 34 GLU HB3 H 2.761 12.182 -15.122 1.00 . A A . 94 GLU HB3 1 1
3 4516 1 1 34 GLU HG2 H 2.459 9.760 -14.847 1.00 . A A . 94 GLU HG2 1 1
3 4517 1 1 34 GLU HG3 H 0.713 9.990 -14.801 1.00 . A A . 94 GLU HG3 1 1
3 4518 1 1 34 GLU N N 2.338 13.233 -12.777 1.00 . A A . 94 GLU N 1 1
3 4519 1 1 34 GLU O O 4.063 10.833 -13.048 1.00 . A A . 94 GLU O 1 1
3 4520 1 1 34 GLU OE1 O 2.665 10.160 -17.339 1.00 . A A . 94 GLU OE1 1 1
3 4521 1 1 34 GLU OE2 O 0.473 10.303 -17.274 1.00 . A A . 94 GLU OE2 1 1
3 4522 1 1 35 CYS C C 3.412 7.892 -12.589 1.00 . A A . 95 CYS C 1 1
3 4523 1 1 35 CYS CA C 3.226 8.818 -11.398 1.00 . A A . 95 CYS CA 1 1
3 4524 1 1 35 CYS CB C 2.603 8.054 -10.230 1.00 . A A . 95 CYS CB 1 1
3 4525 1 1 35 CYS H H 1.524 10.097 -11.420 1.00 . A A . 95 CYS H 1 1
3 4526 1 1 35 CYS HA H 4.198 9.186 -11.097 1.00 . A A . 95 CYS HA 1 1
3 4527 1 1 35 CYS HB2 H 1.582 7.796 -10.473 1.00 . A A . 95 CYS HB2 1 1
3 4528 1 1 35 CYS HB3 H 3.171 7.149 -10.074 1.00 . A A . 95 CYS HB3 1 1
3 4529 1 1 35 CYS N N 2.427 9.973 -11.780 1.00 . A A . 95 CYS N 1 1
3 4530 1 1 35 CYS O O 2.492 7.687 -13.382 1.00 . A A . 95 CYS O 1 1
3 4531 1 1 35 CYS SG S 2.590 8.975 -8.661 1.00 . A A . 95 CYS SG 1 1
3 4532 1 1 36 ARG C C 4.298 5.128 -13.697 1.00 . A A . 96 ARG C 1 1
3 4533 1 1 36 ARG CA C 4.949 6.501 -13.853 1.00 . A A . 96 ARG CA 1 1
3 4534 1 1 36 ARG CB C 6.470 6.355 -13.971 1.00 . A A . 96 ARG CB 1 1
3 4535 1 1 36 ARG CD C 8.686 7.460 -14.429 1.00 . A A . 96 ARG CD 1 1
3 4536 1 1 36 ARG CG C 7.187 7.664 -14.270 1.00 . A A . 96 ARG CG 1 1
3 4537 1 1 36 ARG CZ C 10.625 6.927 -13.013 1.00 . A A . 96 ARG CZ 1 1
3 4538 1 1 36 ARG H H 5.290 7.523 -12.032 1.00 . A A . 96 ARG H 1 1
3 4539 1 1 36 ARG HA H 4.568 6.972 -14.743 1.00 . A A . 96 ARG HA 1 1
3 4540 1 1 36 ARG HB2 H 6.854 5.963 -13.040 1.00 . A A . 96 ARG HB2 1 1
3 4541 1 1 36 ARG HB3 H 6.695 5.659 -14.765 1.00 . A A . 96 ARG HB3 1 1
3 4542 1 1 36 ARG HD2 H 8.857 6.731 -15.207 1.00 . A A . 96 ARG HD2 1 1
3 4543 1 1 36 ARG HD3 H 9.135 8.400 -14.713 1.00 . A A . 96 ARG HD3 1 1
3 4544 1 1 36 ARG HE H 8.718 6.710 -12.466 1.00 . A A . 96 ARG HE 1 1
3 4545 1 1 36 ARG HG2 H 6.791 8.077 -15.185 1.00 . A A . 96 ARG HG2 1 1
3 4546 1 1 36 ARG HG3 H 7.013 8.352 -13.456 1.00 . A A . 96 ARG HG3 1 1
3 4547 1 1 36 ARG HH11 H 11.086 7.624 -14.854 1.00 . A A . 96 ARG HH11 1 1
3 4548 1 1 36 ARG HH12 H 12.441 7.247 -13.844 1.00 . A A . 96 ARG HH12 1 1
3 4549 1 1 36 ARG HH21 H 10.497 6.209 -11.129 1.00 . A A . 96 ARG HH21 1 1
3 4550 1 1 36 ARG HH22 H 12.107 6.444 -11.725 1.00 . A A . 96 ARG HH22 1 1
3 4551 1 1 36 ARG N N 4.611 7.345 -12.717 1.00 . A A . 96 ARG N 1 1
3 4552 1 1 36 ARG NE N 9.309 6.991 -13.195 1.00 . A A . 96 ARG NE 1 1
3 4553 1 1 36 ARG NH1 N 11.452 7.296 -13.983 1.00 . A A . 96 ARG NH1 1 1
3 4554 1 1 36 ARG NH2 N 11.116 6.490 -11.862 1.00 . A A . 96 ARG NH2 1 1
3 4555 1 1 36 ARG O O 3.985 4.714 -12.582 1.00 . A A . 96 ARG O 1 1
3 4556 1 1 37 PRO C C 3.869 2.229 -13.647 1.00 . A A . 97 PRO C 1 1
3 4557 1 1 37 PRO CA C 3.378 3.117 -14.782 1.00 . A A . 97 PRO CA 1 1
3 4558 1 1 37 PRO CB C 3.733 2.506 -16.136 1.00 . A A . 97 PRO CB 1 1
3 4559 1 1 37 PRO CD C 4.450 4.799 -16.185 1.00 . A A . 97 PRO CD 1 1
3 4560 1 1 37 PRO CG C 3.917 3.678 -17.040 1.00 . A A . 97 PRO CG 1 1
3 4561 1 1 37 PRO HA H 2.309 3.238 -14.705 1.00 . A A . 97 PRO HA 1 1
3 4562 1 1 37 PRO HB2 H 4.641 1.927 -16.046 1.00 . A A . 97 PRO HB2 1 1
3 4563 1 1 37 PRO HB3 H 2.925 1.871 -16.468 1.00 . A A . 97 PRO HB3 1 1
3 4564 1 1 37 PRO HD2 H 5.524 4.865 -16.280 1.00 . A A . 97 PRO HD2 1 1
3 4565 1 1 37 PRO HD3 H 3.989 5.736 -16.462 1.00 . A A . 97 PRO HD3 1 1
3 4566 1 1 37 PRO HG2 H 4.625 3.433 -17.817 1.00 . A A . 97 PRO HG2 1 1
3 4567 1 1 37 PRO HG3 H 2.968 3.958 -17.473 1.00 . A A . 97 PRO HG3 1 1
3 4568 1 1 37 PRO N N 4.066 4.410 -14.811 1.00 . A A . 97 PRO N 1 1
3 4569 1 1 37 PRO O O 5.072 2.074 -13.442 1.00 . A A . 97 PRO O 1 1
3 4570 1 1 38 GLY C C 2.963 1.526 -10.433 1.00 . A A . 98 GLY C 1 1
3 4571 1 1 38 GLY CA C 3.291 0.856 -11.754 1.00 . A A . 98 GLY CA 1 1
3 4572 1 1 38 GLY H H 1.990 1.776 -13.133 1.00 . A A . 98 GLY H 1 1
3 4573 1 1 38 GLY HA2 H 2.764 -0.084 -11.808 1.00 . A A . 98 GLY HA2 1 1
3 4574 1 1 38 GLY HA3 H 4.352 0.662 -11.792 1.00 . A A . 98 GLY HA3 1 1
3 4575 1 1 38 GLY N N 2.930 1.659 -12.899 1.00 . A A . 98 GLY N 1 1
3 4576 1 1 38 GLY O O 2.622 0.850 -9.464 1.00 . A A . 98 GLY O 1 1
3 4577 1 1 39 TYR C C 1.919 4.049 -8.590 1.00 . A A . 99 TYR C 1 1
3 4578 1 1 39 TYR CA C 3.256 3.525 -9.087 1.00 . A A . 99 TYR CA 1 1
3 4579 1 1 39 TYR CB C 4.258 4.675 -9.189 1.00 . A A . 99 TYR CB 1 1
3 4580 1 1 39 TYR CD1 C 6.052 3.637 -10.639 1.00 . A A . 99 TYR CD1 1 1
3 4581 1 1 39 TYR CD2 C 6.648 4.374 -8.451 1.00 . A A . 99 TYR CD2 1 1
3 4582 1 1 39 TYR CE1 C 7.353 3.226 -10.858 1.00 . A A . 99 TYR CE1 1 1
3 4583 1 1 39 TYR CE2 C 7.949 3.967 -8.663 1.00 . A A . 99 TYR CE2 1 1
3 4584 1 1 39 TYR CG C 5.678 4.219 -9.432 1.00 . A A . 99 TYR CG 1 1
3 4585 1 1 39 TYR CZ C 8.297 3.393 -9.867 1.00 . A A . 99 TYR CZ 1 1
3 4586 1 1 39 TYR H H 3.207 3.366 -11.198 1.00 . A A . 99 TYR H 1 1
3 4587 1 1 39 TYR HA H 3.628 2.804 -8.372 1.00 . A A . 99 TYR HA 1 1
3 4588 1 1 39 TYR HB2 H 3.971 5.323 -10.002 1.00 . A A . 99 TYR HB2 1 1
3 4589 1 1 39 TYR HB3 H 4.243 5.236 -8.267 1.00 . A A . 99 TYR HB3 1 1
3 4590 1 1 39 TYR HD1 H 5.309 3.507 -11.412 1.00 . A A . 99 TYR HD1 1 1
3 4591 1 1 39 TYR HD2 H 6.373 4.821 -7.508 1.00 . A A . 99 TYR HD2 1 1
3 4592 1 1 39 TYR HE1 H 7.626 2.778 -11.801 1.00 . A A . 99 TYR HE1 1 1
3 4593 1 1 39 TYR HE2 H 8.689 4.101 -7.888 1.00 . A A . 99 TYR HE2 1 1
3 4594 1 1 39 TYR HH H 9.927 2.555 -9.292 1.00 . A A . 99 TYR HH 1 1
3 4595 1 1 39 TYR N N 3.126 2.846 -10.370 1.00 . A A . 99 TYR N 1 1
3 4596 1 1 39 TYR O O 1.050 4.426 -9.376 1.00 . A A . 99 TYR O 1 1
3 4597 1 1 39 TYR OH O 9.592 2.987 -10.082 1.00 . A A . 99 TYR OH 1 1
3 4598 1 1 40 ARG C C 0.993 5.882 -5.808 1.00 . A A . 100 ARG C 1 1
3 4599 1 1 40 ARG CA C 0.602 4.673 -6.642 1.00 . A A . 100 ARG CA 1 1
3 4600 1 1 40 ARG CB C -0.081 3.644 -5.746 1.00 . A A . 100 ARG CB 1 1
3 4601 1 1 40 ARG CD C -0.990 1.325 -5.470 1.00 . A A . 100 ARG CD 1 1
3 4602 1 1 40 ARG CG C -0.428 2.346 -6.446 1.00 . A A . 100 ARG CG 1 1
3 4603 1 1 40 ARG CZ C -2.917 1.100 -3.951 1.00 . A A . 100 ARG CZ 1 1
3 4604 1 1 40 ARG H H 2.492 3.732 -6.704 1.00 . A A . 100 ARG H 1 1
3 4605 1 1 40 ARG HA H -0.080 4.981 -7.419 1.00 . A A . 100 ARG HA 1 1
3 4606 1 1 40 ARG HB2 H 0.574 3.414 -4.921 1.00 . A A . 100 ARG HB2 1 1
3 4607 1 1 40 ARG HB3 H -0.992 4.076 -5.360 1.00 . A A . 100 ARG HB3 1 1
3 4608 1 1 40 ARG HD2 H -1.280 0.441 -6.019 1.00 . A A . 100 ARG HD2 1 1
3 4609 1 1 40 ARG HD3 H -0.223 1.068 -4.755 1.00 . A A . 100 ARG HD3 1 1
3 4610 1 1 40 ARG HE H -2.383 2.783 -4.880 1.00 . A A . 100 ARG HE 1 1
3 4611 1 1 40 ARG HG2 H -1.164 2.549 -7.205 1.00 . A A . 100 ARG HG2 1 1
3 4612 1 1 40 ARG HG3 H 0.464 1.943 -6.904 1.00 . A A . 100 ARG HG3 1 1
3 4613 1 1 40 ARG HH11 H -1.832 -0.588 -4.191 1.00 . A A . 100 ARG HH11 1 1
3 4614 1 1 40 ARG HH12 H -3.202 -0.727 -3.141 1.00 . A A . 100 ARG HH12 1 1
3 4615 1 1 40 ARG HH21 H -4.193 2.603 -3.504 1.00 . A A . 100 ARG HH21 1 1
3 4616 1 1 40 ARG HH22 H -4.543 1.083 -2.751 1.00 . A A . 100 ARG HH22 1 1
3 4617 1 1 40 ARG N N 1.778 4.092 -7.271 1.00 . A A . 100 ARG N 1 1
3 4618 1 1 40 ARG NE N -2.154 1.839 -4.753 1.00 . A A . 100 ARG NE 1 1
3 4619 1 1 40 ARG NH1 N -2.626 -0.176 -3.745 1.00 . A A . 100 ARG NH1 1 1
3 4620 1 1 40 ARG NH2 N -3.971 1.640 -3.353 1.00 . A A . 100 ARG NH2 1 1
3 4621 1 1 40 ARG O O 1.952 5.830 -5.037 1.00 . A A . 100 ARG O 1 1
3 4622 1 1 41 ARG C C 0.327 7.902 -3.702 1.00 . A A . 101 ARG C 1 1
3 4623 1 1 41 ARG CA C 0.520 8.170 -5.184 1.00 . A A . 101 ARG CA 1 1
3 4624 1 1 41 ARG CB C -0.380 9.330 -5.616 1.00 . A A . 101 ARG CB 1 1
3 4625 1 1 41 ARG CD C -1.056 10.923 -7.408 1.00 . A A . 101 ARG CD 1 1
3 4626 1 1 41 ARG CG C -0.302 9.646 -7.097 1.00 . A A . 101 ARG CG 1 1
3 4627 1 1 41 ARG CZ C -1.942 12.012 -9.430 1.00 . A A . 101 ARG CZ 1 1
3 4628 1 1 41 ARG H H -0.502 6.958 -6.588 1.00 . A A . 101 ARG H 1 1
3 4629 1 1 41 ARG HA H 1.550 8.443 -5.356 1.00 . A A . 101 ARG HA 1 1
3 4630 1 1 41 ARG HB2 H -1.410 9.099 -5.370 1.00 . A A . 101 ARG HB2 1 1
3 4631 1 1 41 ARG HB3 H -0.084 10.215 -5.072 1.00 . A A . 101 ARG HB3 1 1
3 4632 1 1 41 ARG HD2 H -2.077 10.812 -7.074 1.00 . A A . 101 ARG HD2 1 1
3 4633 1 1 41 ARG HD3 H -0.589 11.734 -6.870 1.00 . A A . 101 ARG HD3 1 1
3 4634 1 1 41 ARG HE H -0.352 10.811 -9.383 1.00 . A A . 101 ARG HE 1 1
3 4635 1 1 41 ARG HG2 H 0.734 9.771 -7.378 1.00 . A A . 101 ARG HG2 1 1
3 4636 1 1 41 ARG HG3 H -0.735 8.831 -7.658 1.00 . A A . 101 ARG HG3 1 1
3 4637 1 1 41 ARG HH11 H -2.934 12.477 -7.729 1.00 . A A . 101 ARG HH11 1 1
3 4638 1 1 41 ARG HH12 H -3.554 13.204 -9.174 1.00 . A A . 101 ARG HH12 1 1
3 4639 1 1 41 ARG HH21 H -1.162 11.755 -11.276 1.00 . A A . 101 ARG HH21 1 1
3 4640 1 1 41 ARG HH22 H -2.550 12.788 -11.194 1.00 . A A . 101 ARG HH22 1 1
3 4641 1 1 41 ARG N N 0.247 6.969 -5.956 1.00 . A A . 101 ARG N 1 1
3 4642 1 1 41 ARG NE N -1.051 11.226 -8.835 1.00 . A A . 101 ARG NE 1 1
3 4643 1 1 41 ARG NH1 N -2.888 12.614 -8.720 1.00 . A A . 101 ARG NH1 1 1
3 4644 1 1 41 ARG NH2 N -1.879 12.201 -10.741 1.00 . A A . 101 ARG NH2 1 1
3 4645 1 1 41 ARG O O -0.202 6.863 -3.313 1.00 . A A . 101 ARG O 1 1
3 4646 1 1 42 GLU C C -1.396 8.854 -1.566 1.00 . A A . 102 GLU C 1 1
3 4647 1 1 42 GLU CA C 0.138 8.995 -1.538 1.00 . A A . 102 GLU CA 1 1
3 4648 1 1 42 GLU CB C 0.567 10.344 -0.957 1.00 . A A . 102 GLU CB 1 1
3 4649 1 1 42 GLU CD C 1.512 12.558 -1.689 1.00 . A A . 102 GLU CD 1 1
3 4650 1 1 42 GLU CG C 0.480 11.484 -1.954 1.00 . A A . 102 GLU CG 1 1
3 4651 1 1 42 GLU H H 1.304 9.585 -3.210 1.00 . A A . 102 GLU H 1 1
3 4652 1 1 42 GLU HA H 0.554 8.200 -0.936 1.00 . A A . 102 GLU HA 1 1
3 4653 1 1 42 GLU HB2 H -0.066 10.582 -0.115 1.00 . A A . 102 GLU HB2 1 1
3 4654 1 1 42 GLU HB3 H 1.589 10.269 -0.618 1.00 . A A . 102 GLU HB3 1 1
3 4655 1 1 42 GLU HG2 H 0.638 11.089 -2.948 1.00 . A A . 102 GLU HG2 1 1
3 4656 1 1 42 GLU HG3 H -0.504 11.925 -1.894 1.00 . A A . 102 GLU HG3 1 1
3 4657 1 1 42 GLU N N 0.689 8.879 -2.885 1.00 . A A . 102 GLU N 1 1
3 4658 1 1 42 GLU O O -1.971 8.588 -2.624 1.00 . A A . 102 GLU O 1 1
3 4659 1 1 42 GLU OE1 O 1.846 12.780 -0.505 1.00 . A A . 102 GLU OE1 1 1
3 4660 1 1 42 GLU OE2 O 1.990 13.176 -2.663 1.00 . A A . 102 GLU OE2 1 1
3 4661 1 1 43 PRO C C -4.114 10.269 -1.317 1.00 . A A . 103 PRO C 1 1
3 4662 1 1 43 PRO CA C -3.568 9.163 -0.405 1.00 . A A . 103 PRO CA 1 1
3 4663 1 1 43 PRO CB C -3.895 9.480 1.062 1.00 . A A . 103 PRO CB 1 1
3 4664 1 1 43 PRO CD C -1.533 9.158 0.931 1.00 . A A . 103 PRO CD 1 1
3 4665 1 1 43 PRO CG C -2.603 9.893 1.681 1.00 . A A . 103 PRO CG 1 1
3 4666 1 1 43 PRO HA H -4.032 8.226 -0.677 1.00 . A A . 103 PRO HA 1 1
3 4667 1 1 43 PRO HB2 H -4.625 10.275 1.105 1.00 . A A . 103 PRO HB2 1 1
3 4668 1 1 43 PRO HB3 H -4.293 8.598 1.539 1.00 . A A . 103 PRO HB3 1 1
3 4669 1 1 43 PRO HD2 H -0.615 9.727 0.927 1.00 . A A . 103 PRO HD2 1 1
3 4670 1 1 43 PRO HD3 H -1.372 8.180 1.363 1.00 . A A . 103 PRO HD3 1 1
3 4671 1 1 43 PRO HG2 H -2.470 10.959 1.575 1.00 . A A . 103 PRO HG2 1 1
3 4672 1 1 43 PRO HG3 H -2.589 9.614 2.724 1.00 . A A . 103 PRO HG3 1 1
3 4673 1 1 43 PRO N N -2.096 9.049 -0.424 1.00 . A A . 103 PRO N 1 1
3 4674 1 1 43 PRO O O -5.217 10.773 -1.097 1.00 . A A . 103 PRO O 1 1
3 4675 1 1 44 SER C C -4.072 12.830 -3.104 1.00 . A A . 104 SER C 1 1
3 4676 1 1 44 SER CA C -3.884 11.366 -3.490 1.00 . A A . 104 SER CA 1 1
3 4677 1 1 44 SER CB C -5.196 10.756 -3.975 1.00 . A A . 104 SER CB 1 1
3 4678 1 1 44 SER H H -2.446 10.289 -2.402 1.00 . A A . 104 SER H 1 1
3 4679 1 1 44 SER HA H -3.155 11.305 -4.290 1.00 . A A . 104 SER HA 1 1
3 4680 1 1 44 SER HB2 H -5.001 9.778 -4.392 1.00 . A A . 104 SER HB2 1 1
3 4681 1 1 44 SER HB3 H -5.868 10.662 -3.138 1.00 . A A . 104 SER HB3 1 1
3 4682 1 1 44 SER HG H -5.161 11.777 -5.646 1.00 . A A . 104 SER HG 1 1
3 4683 1 1 44 SER N N -3.363 10.599 -2.367 1.00 . A A . 104 SER N 1 1
3 4684 1 1 44 SER O O -5.154 13.398 -3.258 1.00 . A A . 104 SER O 1 1
3 4685 1 1 44 SER OG O -5.806 11.561 -4.969 1.00 . A A . 104 SER OG 1 1
3 4686 1 1 45 LEU C C -1.880 15.617 -2.792 1.00 . A A . 105 LEU C 1 1
3 4687 1 1 45 LEU CA C -3.028 14.821 -2.179 1.00 . A A . 105 LEU CA 1 1
3 4688 1 1 45 LEU CB C -3.027 14.955 -0.645 1.00 . A A . 105 LEU CB 1 1
3 4689 1 1 45 LEU CD1 C -2.007 12.735 -0.031 1.00 . A A . 105 LEU CD1 1 1
3 4690 1 1 45 LEU CD2 C -0.530 14.734 -0.330 1.00 . A A . 105 LEU CD2 1 1
3 4691 1 1 45 LEU CG C -1.898 14.244 0.119 1.00 . A A . 105 LEU CG 1 1
3 4692 1 1 45 LEU H H -2.180 12.901 -2.517 1.00 . A A . 105 LEU H 1 1
3 4693 1 1 45 LEU HA H -3.950 15.235 -2.551 1.00 . A A . 105 LEU HA 1 1
3 4694 1 1 45 LEU HB2 H -2.978 16.007 -0.404 1.00 . A A . 105 LEU HB2 1 1
3 4695 1 1 45 LEU HB3 H -3.968 14.570 -0.279 1.00 . A A . 105 LEU HB3 1 1
3 4696 1 1 45 LEU HD11 H -3.023 12.426 0.168 1.00 . A A . 105 LEU HD11 1 1
3 4697 1 1 45 LEU HD12 H -1.341 12.254 0.673 1.00 . A A . 105 LEU HD12 1 1
3 4698 1 1 45 LEU HD13 H -1.733 12.451 -1.036 1.00 . A A . 105 LEU HD13 1 1
3 4699 1 1 45 LEU HD21 H -0.388 14.500 -1.375 1.00 . A A . 105 LEU HD21 1 1
3 4700 1 1 45 LEU HD22 H 0.237 14.249 0.255 1.00 . A A . 105 LEU HD22 1 1
3 4701 1 1 45 LEU HD23 H -0.467 15.803 -0.190 1.00 . A A . 105 LEU HD23 1 1
3 4702 1 1 45 LEU HG H -1.996 14.475 1.168 1.00 . A A . 105 LEU HG 1 1
3 4703 1 1 45 LEU N N -3.001 13.426 -2.593 1.00 . A A . 105 LEU N 1 1
3 4704 1 1 45 LEU O O -0.890 15.048 -3.256 1.00 . A A . 105 LEU O 1 1
3 4705 1 1 46 SER C C -0.194 17.390 -4.388 1.00 . A A . 106 SER C 1 1
3 4706 1 1 46 SER CA C -0.946 17.853 -3.135 1.00 . A A . 106 SER CA 1 1
3 4707 1 1 46 SER CB C 0.029 18.009 -1.968 1.00 . A A . 106 SER CB 1 1
3 4708 1 1 46 SER H H -2.869 17.312 -2.443 1.00 . A A . 106 SER H 1 1
3 4709 1 1 46 SER HA H -1.393 18.814 -3.340 1.00 . A A . 106 SER HA 1 1
3 4710 1 1 46 SER HB2 H -0.489 18.449 -1.129 1.00 . A A . 106 SER HB2 1 1
3 4711 1 1 46 SER HB3 H 0.408 17.038 -1.688 1.00 . A A . 106 SER HB3 1 1
3 4712 1 1 46 SER HG H 1.748 18.868 -1.589 1.00 . A A . 106 SER HG 1 1
3 4713 1 1 46 SER N N -2.021 16.938 -2.760 1.00 . A A . 106 SER N 1 1
3 4714 1 1 46 SER O O 1.031 17.276 -4.365 1.00 . A A . 106 SER O 1 1
3 4715 1 1 46 SER OG O 1.119 18.843 -2.316 1.00 . A A . 106 SER OG 1 1
3 4716 1 1 47 PRO C C -0.209 18.356 -7.556 1.00 . A A . 107 PRO C 1 1
3 4717 1 1 47 PRO CA C -0.282 17.029 -6.819 1.00 . A A . 107 PRO CA 1 1
3 4718 1 1 47 PRO CB C -1.229 16.072 -7.532 1.00 . A A . 107 PRO CB 1 1
3 4719 1 1 47 PRO CD C -2.365 17.067 -5.619 1.00 . A A . 107 PRO CD 1 1
3 4720 1 1 47 PRO CG C -2.579 16.332 -6.926 1.00 . A A . 107 PRO CG 1 1
3 4721 1 1 47 PRO HA H 0.702 16.595 -6.751 1.00 . A A . 107 PRO HA 1 1
3 4722 1 1 47 PRO HB2 H -1.224 16.284 -8.594 1.00 . A A . 107 PRO HB2 1 1
3 4723 1 1 47 PRO HB3 H -0.910 15.055 -7.362 1.00 . A A . 107 PRO HB3 1 1
3 4724 1 1 47 PRO HD2 H -2.815 18.047 -5.663 1.00 . A A . 107 PRO HD2 1 1
3 4725 1 1 47 PRO HD3 H -2.773 16.498 -4.796 1.00 . A A . 107 PRO HD3 1 1
3 4726 1 1 47 PRO HG2 H -3.167 16.939 -7.599 1.00 . A A . 107 PRO HG2 1 1
3 4727 1 1 47 PRO HG3 H -3.080 15.393 -6.744 1.00 . A A . 107 PRO HG3 1 1
3 4728 1 1 47 PRO N N -0.903 17.169 -5.512 1.00 . A A . 107 PRO N 1 1
3 4729 1 1 47 PRO O O -0.372 18.416 -8.774 1.00 . A A . 107 PRO O 1 1
3 4730 1 1 48 LYS C C 1.221 21.509 -7.189 1.00 . A A . 108 LYS C 1 1
3 4731 1 1 48 LYS CA C -0.106 20.773 -7.321 1.00 . A A . 108 LYS CA 1 1
3 4732 1 1 48 LYS CB C -1.205 21.530 -6.577 1.00 . A A . 108 LYS CB 1 1
3 4733 1 1 48 LYS CD C -2.667 23.578 -6.454 1.00 . A A . 108 LYS CD 1 1
3 4734 1 1 48 LYS CE C -3.989 22.829 -6.424 1.00 . A A . 108 LYS CE 1 1
3 4735 1 1 48 LYS CG C -1.612 22.828 -7.254 1.00 . A A . 108 LYS CG 1 1
3 4736 1 1 48 LYS H H 0.227 19.292 -5.854 1.00 . A A . 108 LYS H 1 1
3 4737 1 1 48 LYS HA H -0.369 20.712 -8.367 1.00 . A A . 108 LYS HA 1 1
3 4738 1 1 48 LYS HB2 H -2.075 20.895 -6.504 1.00 . A A . 108 LYS HB2 1 1
3 4739 1 1 48 LYS HB3 H -0.857 21.762 -5.581 1.00 . A A . 108 LYS HB3 1 1
3 4740 1 1 48 LYS HD2 H -2.315 23.705 -5.442 1.00 . A A . 108 LYS HD2 1 1
3 4741 1 1 48 LYS HD3 H -2.825 24.546 -6.906 1.00 . A A . 108 LYS HD3 1 1
3 4742 1 1 48 LYS HE2 H -4.369 22.755 -7.432 1.00 . A A . 108 LYS HE2 1 1
3 4743 1 1 48 LYS HE3 H -3.818 21.838 -6.030 1.00 . A A . 108 LYS HE3 1 1
3 4744 1 1 48 LYS HG2 H -0.739 23.456 -7.356 1.00 . A A . 108 LYS HG2 1 1
3 4745 1 1 48 LYS HG3 H -2.010 22.602 -8.233 1.00 . A A . 108 LYS HG3 1 1
3 4746 1 1 48 LYS HZ1 H -5.380 24.351 -6.070 1.00 . A A . 108 LYS HZ1 1 1
3 4747 1 1 48 LYS HZ2 H -4.562 23.830 -4.684 1.00 . A A . 108 LYS HZ2 1 1
3 4748 1 1 48 LYS HZ3 H -5.782 22.869 -5.353 1.00 . A A . 108 LYS HZ3 1 1
3 4749 1 1 48 LYS N N 0.005 19.420 -6.798 1.00 . A A . 108 LYS N 1 1
3 4750 1 1 48 LYS NZ N -5.000 23.518 -5.575 1.00 . A A . 108 LYS NZ 1 1
3 4751 1 1 48 LYS O O 1.468 22.192 -6.195 1.00 . A A . 108 LYS O 1 1
3 4752 1 1 49 LEU C C 3.292 23.409 -8.742 1.00 . A A . 109 LEU C 1 1
3 4753 1 1 49 LEU CA C 3.389 22.006 -8.177 1.00 . A A . 109 LEU CA 1 1
3 4754 1 1 49 LEU CB C 4.415 21.197 -8.966 1.00 . A A . 109 LEU CB 1 1
3 4755 1 1 49 LEU CD1 C 6.806 21.754 -8.504 1.00 . A A . 109 LEU CD1 1 1
3 4756 1 1 49 LEU CD2 C 5.454 20.757 -6.685 1.00 . A A . 109 LEU CD2 1 1
3 4757 1 1 49 LEU CG C 5.682 20.799 -8.191 1.00 . A A . 109 LEU CG 1 1
3 4758 1 1 49 LEU H H 1.816 20.817 -8.973 1.00 . A A . 109 LEU H 1 1
3 4759 1 1 49 LEU HA H 3.724 22.068 -7.155 1.00 . A A . 109 LEU HA 1 1
3 4760 1 1 49 LEU HB2 H 3.937 20.300 -9.331 1.00 . A A . 109 LEU HB2 1 1
3 4761 1 1 49 LEU HB3 H 4.723 21.794 -9.814 1.00 . A A . 109 LEU HB3 1 1
3 4762 1 1 49 LEU HD11 H 7.667 21.498 -7.905 1.00 . A A . 109 LEU HD11 1 1
3 4763 1 1 49 LEU HD12 H 6.491 22.761 -8.275 1.00 . A A . 109 LEU HD12 1 1
3 4764 1 1 49 LEU HD13 H 7.058 21.681 -9.550 1.00 . A A . 109 LEU HD13 1 1
3 4765 1 1 49 LEU HD21 H 6.405 20.862 -6.180 1.00 . A A . 109 LEU HD21 1 1
3 4766 1 1 49 LEU HD22 H 5.005 19.813 -6.410 1.00 . A A . 109 LEU HD22 1 1
3 4767 1 1 49 LEU HD23 H 4.803 21.566 -6.393 1.00 . A A . 109 LEU HD23 1 1
3 4768 1 1 49 LEU HG H 5.993 19.815 -8.506 1.00 . A A . 109 LEU HG 1 1
3 4769 1 1 49 LEU N N 2.078 21.360 -8.196 1.00 . A A . 109 LEU N 1 1
3 4770 1 1 49 LEU O O 3.291 23.602 -9.955 1.00 . A A . 109 LEU O 1 1
3 4771 1 1 50 THR C C 4.704 26.235 -8.436 1.00 . A A . 110 THR C 1 1
3 4772 1 1 50 THR CA C 3.263 25.780 -8.270 1.00 . A A . 110 THR CA 1 1
3 4773 1 1 50 THR CB C 2.563 26.696 -7.250 1.00 . A A . 110 THR CB 1 1
3 4774 1 1 50 THR CG2 C 2.588 28.147 -7.714 1.00 . A A . 110 THR CG2 1 1
3 4775 1 1 50 THR H H 3.157 24.171 -6.902 1.00 . A A . 110 THR H 1 1
3 4776 1 1 50 THR HA H 2.750 25.863 -9.217 1.00 . A A . 110 THR HA 1 1
3 4777 1 1 50 THR HB H 3.087 26.625 -6.308 1.00 . A A . 110 THR HB 1 1
3 4778 1 1 50 THR HG1 H 0.635 27.047 -7.031 1.00 . A A . 110 THR HG1 1 1
3 4779 1 1 50 THR HG21 H 2.129 28.774 -6.963 1.00 . A A . 110 THR HG21 1 1
3 4780 1 1 50 THR HG22 H 2.042 28.237 -8.642 1.00 . A A . 110 THR HG22 1 1
3 4781 1 1 50 THR HG23 H 3.611 28.458 -7.867 1.00 . A A . 110 THR HG23 1 1
3 4782 1 1 50 THR N N 3.219 24.389 -7.856 1.00 . A A . 110 THR N 1 1
3 4783 1 1 50 THR O O 5.555 25.925 -7.608 1.00 . A A . 110 THR O 1 1
3 4784 1 1 50 THR OG1 O 1.207 26.277 -7.060 1.00 . A A . 110 THR OG1 1 1
3 4785 1 1 51 CYS C C 6.206 28.930 -8.689 1.00 . A A . 111 CYS C 1 1
3 4786 1 1 51 CYS CA C 6.248 27.703 -9.565 1.00 . A A . 111 CYS CA 1 1
3 4787 1 1 51 CYS CB C 6.581 28.115 -10.993 1.00 . A A . 111 CYS CB 1 1
3 4788 1 1 51 CYS H H 4.286 27.158 -10.162 1.00 . A A . 111 CYS H 1 1
3 4789 1 1 51 CYS HA H 7.022 27.042 -9.202 1.00 . A A . 111 CYS HA 1 1
3 4790 1 1 51 CYS HB2 H 6.598 27.237 -11.624 1.00 . A A . 111 CYS HB2 1 1
3 4791 1 1 51 CYS HB3 H 5.832 28.803 -11.353 1.00 . A A . 111 CYS HB3 1 1
3 4792 1 1 51 CYS N N 4.971 27.016 -9.476 1.00 . A A . 111 CYS N 1 1
3 4793 1 1 51 CYS O O 5.635 29.952 -9.059 1.00 . A A . 111 CYS O 1 1
3 4794 1 1 51 CYS SG S 8.205 28.929 -11.119 1.00 . A A . 111 CYS SG 1 1
3 4795 1 1 52 LEU C C 7.421 30.964 -6.645 1.00 . A A . 112 LEU C 1 1
3 4796 1 1 52 LEU CA C 6.509 29.791 -6.477 1.00 . A A . 112 LEU CA 1 1
3 4797 1 1 52 LEU CB C 6.708 29.230 -5.090 1.00 . A A . 112 LEU CB 1 1
3 4798 1 1 52 LEU CD1 C 4.633 27.935 -4.520 1.00 . A A . 112 LEU CD1 1 1
3 4799 1 1 52 LEU CD2 C 5.822 29.262 -2.766 1.00 . A A . 112 LEU CD2 1 1
3 4800 1 1 52 LEU CG C 5.449 29.180 -4.229 1.00 . A A . 112 LEU CG 1 1
3 4801 1 1 52 LEU H H 7.305 28.022 -7.292 1.00 . A A . 112 LEU H 1 1
3 4802 1 1 52 LEU HA H 5.486 30.124 -6.579 1.00 . A A . 112 LEU HA 1 1
3 4803 1 1 52 LEU HB2 H 7.111 28.246 -5.179 1.00 . A A . 112 LEU HB2 1 1
3 4804 1 1 52 LEU HB3 H 7.436 29.841 -4.590 1.00 . A A . 112 LEU HB3 1 1
3 4805 1 1 52 LEU HD11 H 5.220 27.061 -4.290 1.00 . A A . 112 LEU HD11 1 1
3 4806 1 1 52 LEU HD12 H 4.354 27.920 -5.563 1.00 . A A . 112 LEU HD12 1 1
3 4807 1 1 52 LEU HD13 H 3.742 27.940 -3.908 1.00 . A A . 112 LEU HD13 1 1
3 4808 1 1 52 LEU HD21 H 4.927 29.348 -2.170 1.00 . A A . 112 LEU HD21 1 1
3 4809 1 1 52 LEU HD22 H 6.447 30.132 -2.611 1.00 . A A . 112 LEU HD22 1 1
3 4810 1 1 52 LEU HD23 H 6.362 28.367 -2.483 1.00 . A A . 112 LEU HD23 1 1
3 4811 1 1 52 LEU HG H 4.834 30.032 -4.459 1.00 . A A . 112 LEU HG 1 1
3 4812 1 1 52 LEU N N 6.756 28.806 -7.495 1.00 . A A . 112 LEU N 1 1
3 4813 1 1 52 LEU O O 8.457 30.873 -7.295 1.00 . A A . 112 LEU O 1 1
3 4814 1 1 53 GLN C C 8.916 33.323 -6.959 1.00 . A A . 113 GLN C 1 1
3 4815 1 1 53 GLN CA C 7.637 33.340 -6.137 1.00 . A A . 113 GLN CA 1 1
3 4816 1 1 53 GLN CB C 7.974 33.813 -4.750 1.00 . A A . 113 GLN CB 1 1
3 4817 1 1 53 GLN CD C 7.123 34.476 -2.468 1.00 . A A . 113 GLN CD 1 1
3 4818 1 1 53 GLN CG C 6.770 33.908 -3.831 1.00 . A A . 113 GLN CG 1 1
3 4819 1 1 53 GLN H H 6.207 31.963 -5.464 1.00 . A A . 113 GLN H 1 1
3 4820 1 1 53 GLN HA H 6.933 34.023 -6.572 1.00 . A A . 113 GLN HA 1 1
3 4821 1 1 53 GLN HB2 H 8.673 33.108 -4.325 1.00 . A A . 113 GLN HB2 1 1
3 4822 1 1 53 GLN HB3 H 8.435 34.781 -4.823 1.00 . A A . 113 GLN HB3 1 1
3 4823 1 1 53 GLN HE21 H 5.320 35.298 -2.315 1.00 . A A . 113 GLN HE21 1 1
3 4824 1 1 53 GLN HE22 H 6.381 35.561 -0.977 1.00 . A A . 113 GLN HE22 1 1
3 4825 1 1 53 GLN HG2 H 6.031 34.544 -4.292 1.00 . A A . 113 GLN HG2 1 1
3 4826 1 1 53 GLN HG3 H 6.360 32.915 -3.698 1.00 . A A . 113 GLN HG3 1 1
3 4827 1 1 53 GLN N N 6.999 32.045 -6.032 1.00 . A A . 113 GLN N 1 1
3 4828 1 1 53 GLN NE2 N 6.180 35.183 -1.859 1.00 . A A . 113 GLN NE2 1 1
3 4829 1 1 53 GLN O O 9.044 34.043 -7.950 1.00 . A A . 113 GLN O 1 1
3 4830 1 1 53 GLN OE1 O 8.232 34.283 -1.970 1.00 . A A . 113 GLN OE1 1 1
3 4831 1 1 54 ASN C C 11.854 31.948 -7.776 1.00 . A A . 114 ASN C 1 1
3 4832 1 1 54 ASN CA C 11.289 32.894 -6.733 1.00 . A A . 114 ASN CA 1 1
3 4833 1 1 54 ASN CB C 12.109 32.812 -5.448 1.00 . A A . 114 ASN CB 1 1
3 4834 1 1 54 ASN CG C 13.523 33.326 -5.628 1.00 . A A . 114 ASN CG 1 1
3 4835 1 1 54 ASN H H 9.678 31.854 -5.841 1.00 . A A . 114 ASN H 1 1
3 4836 1 1 54 ASN HA H 11.331 33.897 -7.114 1.00 . A A . 114 ASN HA 1 1
3 4837 1 1 54 ASN HB2 H 11.625 33.401 -4.683 1.00 . A A . 114 ASN HB2 1 1
3 4838 1 1 54 ASN HB3 H 12.159 31.782 -5.125 1.00 . A A . 114 ASN HB3 1 1
3 4839 1 1 54 ASN HD21 H 14.183 32.037 -4.269 1.00 . A A . 114 ASN HD21 1 1
3 4840 1 1 54 ASN HD22 H 15.382 33.064 -4.973 1.00 . A A . 114 ASN HD22 1 1
3 4841 1 1 54 ASN N N 9.898 32.587 -6.459 1.00 . A A . 114 ASN N 1 1
3 4842 1 1 54 ASN ND2 N 14.457 32.752 -4.881 1.00 . A A . 114 ASN ND2 1 1
3 4843 1 1 54 ASN O O 13.069 31.874 -7.970 1.00 . A A . 114 ASN O 1 1
3 4844 1 1 54 ASN OD1 O 13.772 34.224 -6.433 1.00 . A A . 114 ASN OD1 1 1
3 4845 1 1 55 LEU C C 11.786 28.930 -8.460 1.00 . A A . 115 LEU C 1 1
3 4846 1 1 55 LEU CA C 11.347 30.114 -9.304 1.00 . A A . 115 LEU CA 1 1
3 4847 1 1 55 LEU CB C 12.445 30.560 -10.276 1.00 . A A . 115 LEU CB 1 1
3 4848 1 1 55 LEU CD1 C 12.830 31.910 -12.358 1.00 . A A . 115 LEU CD1 1 1
3 4849 1 1 55 LEU CD2 C 10.654 32.107 -11.126 1.00 . A A . 115 LEU CD2 1 1
3 4850 1 1 55 LEU CG C 12.157 31.883 -10.996 1.00 . A A . 115 LEU CG 1 1
3 4851 1 1 55 LEU H H 10.007 31.350 -8.251 1.00 . A A . 115 LEU H 1 1
3 4852 1 1 55 LEU HA H 10.473 29.832 -9.873 1.00 . A A . 115 LEU HA 1 1
3 4853 1 1 55 LEU HB2 H 13.368 30.667 -9.724 1.00 . A A . 115 LEU HB2 1 1
3 4854 1 1 55 LEU HB3 H 12.577 29.788 -11.019 1.00 . A A . 115 LEU HB3 1 1
3 4855 1 1 55 LEU HD11 H 13.878 31.671 -12.248 1.00 . A A . 115 LEU HD11 1 1
3 4856 1 1 55 LEU HD12 H 12.730 32.895 -12.791 1.00 . A A . 115 LEU HD12 1 1
3 4857 1 1 55 LEU HD13 H 12.361 31.184 -13.005 1.00 . A A . 115 LEU HD13 1 1
3 4858 1 1 55 LEU HD21 H 10.168 31.171 -11.378 1.00 . A A . 115 LEU HD21 1 1
3 4859 1 1 55 LEU HD22 H 10.460 32.834 -11.900 1.00 . A A . 115 LEU HD22 1 1
3 4860 1 1 55 LEU HD23 H 10.262 32.469 -10.185 1.00 . A A . 115 LEU HD23 1 1
3 4861 1 1 55 LEU HG H 12.562 32.696 -10.412 1.00 . A A . 115 LEU HG 1 1
3 4862 1 1 55 LEU N N 10.959 31.204 -8.421 1.00 . A A . 115 LEU N 1 1
3 4863 1 1 55 LEU O O 12.378 27.968 -8.948 1.00 . A A . 115 LEU O 1 1
3 4864 1 1 56 LYS C C 10.121 27.268 -6.080 1.00 . A A . 116 LYS C 1 1
3 4865 1 1 56 LYS CA C 11.505 27.885 -6.265 1.00 . A A . 116 LYS CA 1 1
3 4866 1 1 56 LYS CB C 12.044 28.357 -4.914 1.00 . A A . 116 LYS CB 1 1
3 4867 1 1 56 LYS CD C 12.714 27.723 -2.580 1.00 . A A . 116 LYS CD 1 1
3 4868 1 1 56 LYS CE C 13.068 26.581 -1.642 1.00 . A A . 116 LYS CE 1 1
3 4869 1 1 56 LYS CG C 12.432 27.220 -3.985 1.00 . A A . 116 LYS CG 1 1
3 4870 1 1 56 LYS H H 11.072 29.861 -6.847 1.00 . A A . 116 LYS H 1 1
3 4871 1 1 56 LYS HA H 12.174 27.147 -6.680 1.00 . A A . 116 LYS HA 1 1
3 4872 1 1 56 LYS HB2 H 12.914 28.974 -5.081 1.00 . A A . 116 LYS HB2 1 1
3 4873 1 1 56 LYS HB3 H 11.283 28.951 -4.425 1.00 . A A . 116 LYS HB3 1 1
3 4874 1 1 56 LYS HD2 H 13.541 28.417 -2.614 1.00 . A A . 116 LYS HD2 1 1
3 4875 1 1 56 LYS HD3 H 11.835 28.225 -2.203 1.00 . A A . 116 LYS HD3 1 1
3 4876 1 1 56 LYS HE2 H 13.295 26.988 -0.669 1.00 . A A . 116 LYS HE2 1 1
3 4877 1 1 56 LYS HE3 H 12.219 25.917 -1.567 1.00 . A A . 116 LYS HE3 1 1
3 4878 1 1 56 LYS HG2 H 11.623 26.506 -3.949 1.00 . A A . 116 LYS HG2 1 1
3 4879 1 1 56 LYS HG3 H 13.321 26.742 -4.369 1.00 . A A . 116 LYS HG3 1 1
3 4880 1 1 56 LYS HZ1 H 14.083 25.491 -3.108 1.00 . A A . 116 LYS HZ1 1 1
3 4881 1 1 56 LYS HZ2 H 14.400 24.977 -1.527 1.00 . A A . 116 LYS HZ2 1 1
3 4882 1 1 56 LYS HZ3 H 15.096 26.405 -2.106 1.00 . A A . 116 LYS HZ3 1 1
3 4883 1 1 56 LYS N N 11.431 29.012 -7.180 1.00 . A A . 116 LYS N 1 1
3 4884 1 1 56 LYS NZ N 14.244 25.810 -2.130 1.00 . A A . 116 LYS NZ 1 1
3 4885 1 1 56 LYS O O 9.319 27.759 -5.286 1.00 . A A . 116 LYS O 1 1
3 4886 1 1 57 TRP C C 8.001 25.267 -5.501 1.00 . A A . 117 TRP C 1 1
3 4887 1 1 57 TRP CA C 8.484 25.658 -6.893 1.00 . A A . 117 TRP CA 1 1
3 4888 1 1 57 TRP CB C 8.436 24.452 -7.833 1.00 . A A . 117 TRP CB 1 1
3 4889 1 1 57 TRP CD1 C 9.742 25.306 -9.875 1.00 . A A . 117 TRP CD1 1 1
3 4890 1 1 57 TRP CD2 C 7.619 24.751 -10.301 1.00 . A A . 117 TRP CD2 1 1
3 4891 1 1 57 TRP CE2 C 8.207 25.205 -11.494 1.00 . A A . 117 TRP CE2 1 1
3 4892 1 1 57 TRP CE3 C 6.288 24.344 -10.321 1.00 . A A . 117 TRP CE3 1 1
3 4893 1 1 57 TRP CG C 8.613 24.826 -9.275 1.00 . A A . 117 TRP CG 1 1
3 4894 1 1 57 TRP CH2 C 6.199 24.850 -12.685 1.00 . A A . 117 TRP CH2 1 1
3 4895 1 1 57 TRP CZ2 C 7.504 25.260 -12.695 1.00 . A A . 117 TRP CZ2 1 1
3 4896 1 1 57 TRP CZ3 C 5.591 24.397 -11.512 1.00 . A A . 117 TRP CZ3 1 1
3 4897 1 1 57 TRP H H 10.540 25.801 -7.380 1.00 . A A . 117 TRP H 1 1
3 4898 1 1 57 TRP HA H 7.825 26.423 -7.283 1.00 . A A . 117 TRP HA 1 1
3 4899 1 1 57 TRP HB2 H 9.214 23.754 -7.565 1.00 . A A . 117 TRP HB2 1 1
3 4900 1 1 57 TRP HB3 H 7.476 23.966 -7.732 1.00 . A A . 117 TRP HB3 1 1
3 4901 1 1 57 TRP HD1 H 10.676 25.478 -9.363 1.00 . A A . 117 TRP HD1 1 1
3 4902 1 1 57 TRP HE1 H 10.150 25.899 -11.851 1.00 . A A . 117 TRP HE1 1 1
3 4903 1 1 57 TRP HE3 H 5.802 23.997 -9.420 1.00 . A A . 117 TRP HE3 1 1
3 4904 1 1 57 TRP HH2 H 5.615 24.875 -13.595 1.00 . A A . 117 TRP HH2 1 1
3 4905 1 1 57 TRP HZ2 H 7.960 25.608 -13.608 1.00 . A A . 117 TRP HZ2 1 1
3 4906 1 1 57 TRP HZ3 H 4.559 24.081 -11.544 1.00 . A A . 117 TRP HZ3 1 1
3 4907 1 1 57 TRP N N 9.833 26.213 -6.840 1.00 . A A . 117 TRP N 1 1
3 4908 1 1 57 TRP NE1 N 9.501 25.546 -11.209 1.00 . A A . 117 TRP NE1 1 1
3 4909 1 1 57 TRP O O 8.772 25.267 -4.541 1.00 . A A . 117 TRP O 1 1
3 4910 1 1 58 SER C C 6.554 23.569 -3.376 1.00 . A A . 118 SER C 1 1
3 4911 1 1 58 SER CA C 6.056 24.818 -4.106 1.00 . A A . 118 SER CA 1 1
3 4912 1 1 58 SER CB C 4.544 24.746 -4.318 1.00 . A A . 118 SER CB 1 1
3 4913 1 1 58 SER H H 6.171 24.901 -6.205 1.00 . A A . 118 SER H 1 1
3 4914 1 1 58 SER HA H 6.284 25.687 -3.506 1.00 . A A . 118 SER HA 1 1
3 4915 1 1 58 SER HB2 H 4.046 25.216 -3.487 1.00 . A A . 118 SER HB2 1 1
3 4916 1 1 58 SER HB3 H 4.290 25.270 -5.228 1.00 . A A . 118 SER HB3 1 1
3 4917 1 1 58 SER HG H 3.735 23.259 -5.307 1.00 . A A . 118 SER HG 1 1
3 4918 1 1 58 SER N N 6.711 24.979 -5.394 1.00 . A A . 118 SER N 1 1
3 4919 1 1 58 SER O O 7.686 23.129 -3.580 1.00 . A A . 118 SER O 1 1
3 4920 1 1 58 SER OG O 4.100 23.404 -4.431 1.00 . A A . 118 SER OG 1 1
3 4921 1 1 59 THR C C 6.260 20.605 -2.685 1.00 . A A . 119 THR C 1 1
3 4922 1 1 59 THR CA C 6.055 21.805 -1.768 1.00 . A A . 119 THR CA 1 1
3 4923 1 1 59 THR CB C 4.968 21.448 -0.734 1.00 . A A . 119 THR CB 1 1
3 4924 1 1 59 THR CG2 C 5.193 22.194 0.573 1.00 . A A . 119 THR CG2 1 1
3 4925 1 1 59 THR H H 4.813 23.384 -2.402 1.00 . A A . 119 THR H 1 1
3 4926 1 1 59 THR HA H 6.974 22.000 -1.238 1.00 . A A . 119 THR HA 1 1
3 4927 1 1 59 THR HB H 5.018 20.388 -0.538 1.00 . A A . 119 THR HB 1 1
3 4928 1 1 59 THR HG1 H 3.007 21.600 -0.575 1.00 . A A . 119 THR HG1 1 1
3 4929 1 1 59 THR HG21 H 5.180 23.258 0.387 1.00 . A A . 119 THR HG21 1 1
3 4930 1 1 59 THR HG22 H 6.151 21.912 0.985 1.00 . A A . 119 THR HG22 1 1
3 4931 1 1 59 THR HG23 H 4.411 21.940 1.272 1.00 . A A . 119 THR HG23 1 1
3 4932 1 1 59 THR N N 5.705 23.003 -2.521 1.00 . A A . 119 THR N 1 1
3 4933 1 1 59 THR O O 5.649 20.506 -3.748 1.00 . A A . 119 THR O 1 1
3 4934 1 1 59 THR OG1 O 3.670 21.762 -1.252 1.00 . A A . 119 THR OG1 1 1
3 4935 1 1 60 ALA C C 7.307 17.257 -1.906 1.00 . A A . 120 ALA C 1 1
3 4936 1 1 60 ALA CA C 7.272 18.398 -2.916 1.00 . A A . 120 ALA CA 1 1
3 4937 1 1 60 ALA CB C 8.540 18.399 -3.749 1.00 . A A . 120 ALA CB 1 1
3 4938 1 1 60 ALA H H 7.602 19.859 -1.419 1.00 . A A . 120 ALA H 1 1
3 4939 1 1 60 ALA HA H 6.431 18.253 -3.580 1.00 . A A . 120 ALA HA 1 1
3 4940 1 1 60 ALA HB1 H 8.721 17.402 -4.124 1.00 . A A . 120 ALA HB1 1 1
3 4941 1 1 60 ALA HB2 H 9.373 18.711 -3.137 1.00 . A A . 120 ALA HB2 1 1
3 4942 1 1 60 ALA HB3 H 8.427 19.081 -4.582 1.00 . A A . 120 ALA HB3 1 1
3 4943 1 1 60 ALA N N 7.100 19.681 -2.239 1.00 . A A . 120 ALA N 1 1
3 4944 1 1 60 ALA O O 8.134 17.252 -0.994 1.00 . A A . 120 ALA O 1 1
3 4945 1 1 61 VAL C C 6.404 14.054 -1.078 1.00 . A A . 121 VAL C 1 1
3 4946 1 1 61 VAL CA C 5.955 15.512 -0.909 1.00 . A A . 121 VAL CA 1 1
3 4947 1 1 61 VAL CB C 4.426 15.563 -0.750 1.00 . A A . 121 VAL CB 1 1
3 4948 1 1 61 VAL CG1 C 4.038 15.689 0.713 1.00 . A A . 121 VAL CG1 1 1
3 4949 1 1 61 VAL CG2 C 3.827 16.692 -1.575 1.00 . A A . 121 VAL CG2 1 1
3 4950 1 1 61 VAL H H 5.870 16.251 -2.872 1.00 . A A . 121 VAL H 1 1
3 4951 1 1 61 VAL HA H 6.404 15.919 -0.014 1.00 . A A . 121 VAL HA 1 1
3 4952 1 1 61 VAL HB H 4.029 14.639 -1.130 1.00 . A A . 121 VAL HB 1 1
3 4953 1 1 61 VAL HG11 H 4.545 14.929 1.285 1.00 . A A . 121 VAL HG11 1 1
3 4954 1 1 61 VAL HG12 H 2.970 15.562 0.813 1.00 . A A . 121 VAL HG12 1 1
3 4955 1 1 61 VAL HG13 H 4.320 16.666 1.078 1.00 . A A . 121 VAL HG13 1 1
3 4956 1 1 61 VAL HG21 H 2.846 16.934 -1.194 1.00 . A A . 121 VAL HG21 1 1
3 4957 1 1 61 VAL HG22 H 3.743 16.375 -2.607 1.00 . A A . 121 VAL HG22 1 1
3 4958 1 1 61 VAL HG23 H 4.464 17.561 -1.516 1.00 . A A . 121 VAL HG23 1 1
3 4959 1 1 61 VAL N N 6.360 16.333 -2.030 1.00 . A A . 121 VAL N 1 1
3 4960 1 1 61 VAL O O 7.595 13.769 -1.206 1.00 . A A . 121 VAL O 1 1
3 4961 1 1 62 GLU C C 4.732 11.049 -2.125 1.00 . A A . 122 GLU C 1 1
3 4962 1 1 62 GLU CA C 5.700 11.705 -1.152 1.00 . A A . 122 GLU CA 1 1
3 4963 1 1 62 GLU CB C 5.580 11.053 0.228 1.00 . A A . 122 GLU CB 1 1
3 4964 1 1 62 GLU CD C 4.205 10.759 2.326 1.00 . A A . 122 GLU CD 1 1
3 4965 1 1 62 GLU CG C 4.325 11.454 0.984 1.00 . A A . 122 GLU CG 1 1
3 4966 1 1 62 GLU H H 4.508 13.440 -1.001 1.00 . A A . 122 GLU H 1 1
3 4967 1 1 62 GLU HA H 6.701 11.571 -1.524 1.00 . A A . 122 GLU HA 1 1
3 4968 1 1 62 GLU HB2 H 5.572 9.980 0.106 1.00 . A A . 122 GLU HB2 1 1
3 4969 1 1 62 GLU HB3 H 6.437 11.333 0.822 1.00 . A A . 122 GLU HB3 1 1
3 4970 1 1 62 GLU HG2 H 4.345 12.522 1.149 1.00 . A A . 122 GLU HG2 1 1
3 4971 1 1 62 GLU HG3 H 3.462 11.200 0.386 1.00 . A A . 122 GLU HG3 1 1
3 4972 1 1 62 GLU N N 5.434 13.140 -1.067 1.00 . A A . 122 GLU N 1 1
3 4973 1 1 62 GLU O O 4.080 10.055 -1.805 1.00 . A A . 122 GLU O 1 1
3 4974 1 1 62 GLU OE1 O 4.917 11.164 3.270 1.00 . A A . 122 GLU OE1 1 1
3 4975 1 1 62 GLU OE2 O 3.405 9.806 2.432 1.00 . A A . 122 GLU OE2 1 1
3 4976 1 1 63 PHE C C 3.759 9.653 -4.474 1.00 . A A . 123 PHE C 1 1
3 4977 1 1 63 PHE CA C 3.759 11.169 -4.363 1.00 . A A . 123 PHE CA 1 1
3 4978 1 1 63 PHE CB C 4.158 11.797 -5.690 1.00 . A A . 123 PHE CB 1 1
3 4979 1 1 63 PHE CD1 C 4.046 14.144 -4.827 1.00 . A A . 123 PHE CD1 1 1
3 4980 1 1 63 PHE CD2 C 3.027 13.656 -6.925 1.00 . A A . 123 PHE CD2 1 1
3 4981 1 1 63 PHE CE1 C 3.663 15.465 -4.943 1.00 . A A . 123 PHE CE1 1 1
3 4982 1 1 63 PHE CE2 C 2.641 14.975 -7.047 1.00 . A A . 123 PHE CE2 1 1
3 4983 1 1 63 PHE CG C 3.732 13.227 -5.816 1.00 . A A . 123 PHE CG 1 1
3 4984 1 1 63 PHE CZ C 2.961 15.881 -6.055 1.00 . A A . 123 PHE CZ 1 1
3 4985 1 1 63 PHE H H 5.206 12.415 -3.489 1.00 . A A . 123 PHE H 1 1
3 4986 1 1 63 PHE HA H 2.766 11.499 -4.116 1.00 . A A . 123 PHE HA 1 1
3 4987 1 1 63 PHE HB2 H 5.233 11.766 -5.785 1.00 . A A . 123 PHE HB2 1 1
3 4988 1 1 63 PHE HB3 H 3.710 11.242 -6.499 1.00 . A A . 123 PHE HB3 1 1
3 4989 1 1 63 PHE HD1 H 4.595 13.818 -3.956 1.00 . A A . 123 PHE HD1 1 1
3 4990 1 1 63 PHE HD2 H 2.777 12.948 -7.702 1.00 . A A . 123 PHE HD2 1 1
3 4991 1 1 63 PHE HE1 H 3.920 16.170 -4.171 1.00 . A A . 123 PHE HE1 1 1
3 4992 1 1 63 PHE HE2 H 2.097 15.298 -7.919 1.00 . A A . 123 PHE HE2 1 1
3 4993 1 1 63 PHE HZ H 2.660 16.914 -6.149 1.00 . A A . 123 PHE HZ 1 1
3 4994 1 1 63 PHE N N 4.651 11.633 -3.313 1.00 . A A . 123 PHE N 1 1
3 4995 1 1 63 PHE O O 2.919 8.986 -3.883 1.00 . A A . 123 PHE O 1 1
3 4996 1 1 64 CYS C C 5.309 6.767 -4.906 1.00 . A A . 124 CYS C 1 1
3 4997 1 1 64 CYS CA C 4.496 7.745 -5.748 1.00 . A A . 124 CYS CA 1 1
3 4998 1 1 64 CYS CB C 4.912 7.649 -7.217 1.00 . A A . 124 CYS CB 1 1
3 4999 1 1 64 CYS H H 5.436 9.635 -5.562 1.00 . A A . 124 CYS H 1 1
3 5000 1 1 64 CYS HA H 3.445 7.498 -5.658 1.00 . A A . 124 CYS HA 1 1
3 5001 1 1 64 CYS HB2 H 5.975 7.467 -7.271 1.00 . A A . 124 CYS HB2 1 1
3 5002 1 1 64 CYS HB3 H 4.387 6.826 -7.678 1.00 . A A . 124 CYS HB3 1 1
3 5003 1 1 64 CYS N N 4.670 9.103 -5.261 1.00 . A A . 124 CYS N 1 1
3 5004 1 1 64 CYS O O 6.440 7.057 -4.515 1.00 . A A . 124 CYS O 1 1
3 5005 1 1 64 CYS SG S 4.557 9.148 -8.191 1.00 . A A . 124 CYS SG 1 1
3 5006 1 1 65 LYS C C 5.249 3.368 -3.798 1.00 . A A . 125 LYS C 1 1
3 5007 1 1 65 LYS CA C 5.134 4.839 -3.431 1.00 . A A . 125 LYS CA 1 1
3 5008 1 1 65 LYS CB C 4.162 5.013 -2.264 1.00 . A A . 125 LYS CB 1 1
3 5009 1 1 65 LYS CD C 5.932 6.077 -0.848 1.00 . A A . 125 LYS CD 1 1
3 5010 1 1 65 LYS CE C 5.957 5.698 0.623 1.00 . A A . 125 LYS CE 1 1
3 5011 1 1 65 LYS CG C 4.510 6.189 -1.370 1.00 . A A . 125 LYS CG 1 1
3 5012 1 1 65 LYS H H 3.884 5.372 -5.054 1.00 . A A . 125 LYS H 1 1
3 5013 1 1 65 LYS HA H 6.105 5.200 -3.132 1.00 . A A . 125 LYS HA 1 1
3 5014 1 1 65 LYS HB2 H 3.169 5.171 -2.658 1.00 . A A . 125 LYS HB2 1 1
3 5015 1 1 65 LYS HB3 H 4.163 4.113 -1.668 1.00 . A A . 125 LYS HB3 1 1
3 5016 1 1 65 LYS HD2 H 6.452 5.318 -1.415 1.00 . A A . 125 LYS HD2 1 1
3 5017 1 1 65 LYS HD3 H 6.428 7.026 -0.977 1.00 . A A . 125 LYS HD3 1 1
3 5018 1 1 65 LYS HE2 H 6.985 5.605 0.941 1.00 . A A . 125 LYS HE2 1 1
3 5019 1 1 65 LYS HE3 H 5.475 6.480 1.191 1.00 . A A . 125 LYS HE3 1 1
3 5020 1 1 65 LYS HG2 H 4.416 7.102 -1.939 1.00 . A A . 125 LYS HG2 1 1
3 5021 1 1 65 LYS HG3 H 3.828 6.208 -0.533 1.00 . A A . 125 LYS HG3 1 1
3 5022 1 1 65 LYS HZ1 H 5.751 3.633 0.401 1.00 . A A . 125 LYS HZ1 1 1
3 5023 1 1 65 LYS HZ2 H 4.280 4.460 0.515 1.00 . A A . 125 LYS HZ2 1 1
3 5024 1 1 65 LYS HZ3 H 5.222 4.216 1.898 1.00 . A A . 125 LYS HZ3 1 1
3 5025 1 1 65 LYS N N 4.690 5.642 -4.565 1.00 . A A . 125 LYS N 1 1
3 5026 1 1 65 LYS NZ N 5.254 4.411 0.877 1.00 . A A . 125 LYS NZ 1 1
3 5027 1 1 65 LYS O O 5.203 2.495 -2.930 1.00 . A A . 125 LYS O 1 1
3 5028 1 1 66 LYS C C 6.745 1.055 -5.267 1.00 . A A . 126 LYS C 1 1
3 5029 1 1 66 LYS CA C 5.408 1.726 -5.572 1.00 . A A . 126 LYS CA 1 1
3 5030 1 1 66 LYS CB C 5.145 1.685 -7.074 1.00 . A A . 126 LYS CB 1 1
3 5031 1 1 66 LYS CD C 5.678 -0.132 -8.725 1.00 . A A . 126 LYS CD 1 1
3 5032 1 1 66 LYS CE C 5.351 -1.543 -9.176 1.00 . A A . 126 LYS CE 1 1
3 5033 1 1 66 LYS CG C 4.777 0.303 -7.583 1.00 . A A . 126 LYS CG 1 1
3 5034 1 1 66 LYS H H 5.456 3.838 -5.723 1.00 . A A . 126 LYS H 1 1
3 5035 1 1 66 LYS HA H 4.626 1.184 -5.069 1.00 . A A . 126 LYS HA 1 1
3 5036 1 1 66 LYS HB2 H 4.331 2.357 -7.301 1.00 . A A . 126 LYS HB2 1 1
3 5037 1 1 66 LYS HB3 H 6.030 2.014 -7.594 1.00 . A A . 126 LYS HB3 1 1
3 5038 1 1 66 LYS HD2 H 5.544 0.544 -9.557 1.00 . A A . 126 LYS HD2 1 1
3 5039 1 1 66 LYS HD3 H 6.705 -0.099 -8.393 1.00 . A A . 126 LYS HD3 1 1
3 5040 1 1 66 LYS HE2 H 5.946 -1.778 -10.046 1.00 . A A . 126 LYS HE2 1 1
3 5041 1 1 66 LYS HE3 H 5.596 -2.228 -8.377 1.00 . A A . 126 LYS HE3 1 1
3 5042 1 1 66 LYS HG2 H 4.871 -0.406 -6.773 1.00 . A A . 126 LYS HG2 1 1
3 5043 1 1 66 LYS HG3 H 3.755 0.319 -7.932 1.00 . A A . 126 LYS HG3 1 1
3 5044 1 1 66 LYS HZ1 H 3.710 -2.673 -9.809 1.00 . A A . 126 LYS HZ1 1 1
3 5045 1 1 66 LYS HZ2 H 3.661 -1.056 -10.302 1.00 . A A . 126 LYS HZ2 1 1
3 5046 1 1 66 LYS HZ3 H 3.320 -1.459 -8.696 1.00 . A A . 126 LYS HZ3 1 1
3 5047 1 1 66 LYS N N 5.381 3.098 -5.086 1.00 . A A . 126 LYS N 1 1
3 5048 1 1 66 LYS NZ N 3.910 -1.693 -9.520 1.00 . A A . 126 LYS NZ 1 1
3 5049 1 1 66 LYS O O 7.711 1.710 -4.877 1.00 . A A . 126 LYS O 1 1
3 5050 1 1 67 LYS C C 9.020 -0.468 -6.512 1.00 . A A . 127 LYS C 1 1
3 5051 1 1 67 LYS CA C 8.043 -1.001 -5.468 1.00 . A A . 127 LYS CA 1 1
3 5052 1 1 67 LYS CB C 7.756 -2.479 -5.736 1.00 . A A . 127 LYS CB 1 1
3 5053 1 1 67 LYS CD C 6.514 -4.550 -5.035 1.00 . A A . 127 LYS CD 1 1
3 5054 1 1 67 LYS CE C 5.757 -5.244 -3.913 1.00 . A A . 127 LYS CE 1 1
3 5055 1 1 67 LYS CG C 6.944 -3.147 -4.637 1.00 . A A . 127 LYS CG 1 1
3 5056 1 1 67 LYS H H 5.964 -0.727 -5.705 1.00 . A A . 127 LYS H 1 1
3 5057 1 1 67 LYS HA H 8.481 -0.897 -4.487 1.00 . A A . 127 LYS HA 1 1
3 5058 1 1 67 LYS HB2 H 7.205 -2.561 -6.661 1.00 . A A . 127 LYS HB2 1 1
3 5059 1 1 67 LYS HB3 H 8.694 -3.006 -5.840 1.00 . A A . 127 LYS HB3 1 1
3 5060 1 1 67 LYS HD2 H 5.872 -4.486 -5.902 1.00 . A A . 127 LYS HD2 1 1
3 5061 1 1 67 LYS HD3 H 7.392 -5.130 -5.277 1.00 . A A . 127 LYS HD3 1 1
3 5062 1 1 67 LYS HE2 H 4.865 -4.676 -3.692 1.00 . A A . 127 LYS HE2 1 1
3 5063 1 1 67 LYS HE3 H 5.481 -6.234 -4.242 1.00 . A A . 127 LYS HE3 1 1
3 5064 1 1 67 LYS HG2 H 7.546 -3.207 -3.742 1.00 . A A . 127 LYS HG2 1 1
3 5065 1 1 67 LYS HG3 H 6.063 -2.552 -4.442 1.00 . A A . 127 LYS HG3 1 1
3 5066 1 1 67 LYS HZ1 H 7.555 -5.618 -2.915 1.00 . A A . 127 LYS HZ1 1 1
3 5067 1 1 67 LYS HZ2 H 6.182 -6.088 -2.049 1.00 . A A . 127 LYS HZ2 1 1
3 5068 1 1 67 LYS HZ3 H 6.587 -4.450 -2.166 1.00 . A A . 127 LYS HZ3 1 1
3 5069 1 1 67 LYS N N 6.794 -0.253 -5.491 1.00 . A A . 127 LYS N 1 1
3 5070 1 1 67 LYS NZ N 6.577 -5.358 -2.674 1.00 . A A . 127 LYS NZ 1 1
3 5071 1 1 67 LYS O O 8.612 0.089 -7.532 1.00 . A A . 127 LYS O 1 1
3 5072 1 1 68 SER C C 11.868 -1.675 -7.877 1.00 . A A . 128 SER C 1 1
3 5073 1 1 68 SER CA C 11.333 -0.385 -7.264 1.00 . A A . 128 SER CA 1 1
3 5074 1 1 68 SER CB C 12.481 0.410 -6.642 1.00 . A A . 128 SER CB 1 1
3 5075 1 1 68 SER H H 10.578 -1.041 -5.398 1.00 . A A . 128 SER H 1 1
3 5076 1 1 68 SER HA H 10.877 0.207 -8.044 1.00 . A A . 128 SER HA 1 1
3 5077 1 1 68 SER HB2 H 13.314 0.429 -7.328 1.00 . A A . 128 SER HB2 1 1
3 5078 1 1 68 SER HB3 H 12.153 1.419 -6.448 1.00 . A A . 128 SER HB3 1 1
3 5079 1 1 68 SER HG H 12.807 0.464 -4.712 1.00 . A A . 128 SER HG 1 1
3 5080 1 1 68 SER N N 10.309 -0.671 -6.266 1.00 . A A . 128 SER N 1 1
3 5081 1 1 68 SER O O 11.860 -2.727 -7.237 1.00 . A A . 128 SER O 1 1
3 5082 1 1 68 SER OG O 12.908 -0.173 -5.423 1.00 . A A . 128 SER OG 1 1
3 5083 1 1 69 CYS C C 14.146 -3.239 -9.005 1.00 . A A . 129 CYS C 1 1
3 5084 1 1 69 CYS CA C 12.946 -2.727 -9.789 1.00 . A A . 129 CYS CA 1 1
3 5085 1 1 69 CYS CB C 13.384 -2.358 -11.208 1.00 . A A . 129 CYS CB 1 1
3 5086 1 1 69 CYS H H 12.297 -0.722 -9.582 1.00 . A A . 129 CYS H 1 1
3 5087 1 1 69 CYS HA H 12.204 -3.509 -9.842 1.00 . A A . 129 CYS HA 1 1
3 5088 1 1 69 CYS HB2 H 14.037 -1.500 -11.163 1.00 . A A . 129 CYS HB2 1 1
3 5089 1 1 69 CYS HB3 H 13.926 -3.189 -11.634 1.00 . A A . 129 CYS HB3 1 1
3 5090 1 1 69 CYS N N 12.343 -1.581 -9.115 1.00 . A A . 129 CYS N 1 1
3 5091 1 1 69 CYS O O 14.954 -2.452 -8.510 1.00 . A A . 129 CYS O 1 1
3 5092 1 1 69 CYS SG S 12.022 -1.954 -12.341 1.00 . A A . 129 CYS SG 1 1
3 5093 1 1 70 PRO C C 16.542 -5.527 -9.170 1.00 . A A . 130 PRO C 1 1
3 5094 1 1 70 PRO CA C 15.406 -5.189 -8.213 1.00 . A A . 130 PRO CA 1 1
3 5095 1 1 70 PRO CB C 14.785 -6.464 -7.634 1.00 . A A . 130 PRO CB 1 1
3 5096 1 1 70 PRO CD C 13.359 -5.582 -9.406 1.00 . A A . 130 PRO CD 1 1
3 5097 1 1 70 PRO CG C 13.557 -6.743 -8.460 1.00 . A A . 130 PRO CG 1 1
3 5098 1 1 70 PRO HA H 15.781 -4.569 -7.413 1.00 . A A . 130 PRO HA 1 1
3 5099 1 1 70 PRO HB2 H 15.496 -7.274 -7.704 1.00 . A A . 130 PRO HB2 1 1
3 5100 1 1 70 PRO HB3 H 14.529 -6.298 -6.598 1.00 . A A . 130 PRO HB3 1 1
3 5101 1 1 70 PRO HD2 H 13.625 -5.868 -10.413 1.00 . A A . 130 PRO HD2 1 1
3 5102 1 1 70 PRO HD3 H 12.336 -5.230 -9.369 1.00 . A A . 130 PRO HD3 1 1
3 5103 1 1 70 PRO HG2 H 13.698 -7.656 -9.020 1.00 . A A . 130 PRO HG2 1 1
3 5104 1 1 70 PRO HG3 H 12.699 -6.839 -7.810 1.00 . A A . 130 PRO HG3 1 1
3 5105 1 1 70 PRO N N 14.284 -4.568 -8.889 1.00 . A A . 130 PRO N 1 1
3 5106 1 1 70 PRO O O 16.333 -5.633 -10.379 1.00 . A A . 130 PRO O 1 1
3 5107 1 1 71 ASN C C 18.486 -7.268 -10.359 1.00 . A A . 131 ASN C 1 1
3 5108 1 1 71 ASN CA C 18.887 -6.143 -9.410 1.00 . A A . 131 ASN CA 1 1
3 5109 1 1 71 ASN CB C 20.021 -6.611 -8.495 1.00 . A A . 131 ASN CB 1 1
3 5110 1 1 71 ASN CG C 20.572 -5.493 -7.631 1.00 . A A . 131 ASN CG 1 1
3 5111 1 1 71 ASN H H 17.856 -5.551 -7.659 1.00 . A A . 131 ASN H 1 1
3 5112 1 1 71 ASN HA H 19.231 -5.301 -9.992 1.00 . A A . 131 ASN HA 1 1
3 5113 1 1 71 ASN HB2 H 19.651 -7.393 -7.848 1.00 . A A . 131 ASN HB2 1 1
3 5114 1 1 71 ASN HB3 H 20.825 -7.001 -9.101 1.00 . A A . 131 ASN HB3 1 1
3 5115 1 1 71 ASN HD21 H 22.387 -6.304 -7.701 1.00 . A A . 131 ASN HD21 1 1
3 5116 1 1 71 ASN HD22 H 22.250 -4.844 -6.786 1.00 . A A . 131 ASN HD22 1 1
3 5117 1 1 71 ASN N N 17.742 -5.705 -8.620 1.00 . A A . 131 ASN N 1 1
3 5118 1 1 71 ASN ND2 N 21.867 -5.554 -7.343 1.00 . A A . 131 ASN ND2 1 1
3 5119 1 1 71 ASN O O 17.983 -8.306 -9.926 1.00 . A A . 131 ASN O 1 1
3 5120 1 1 71 ASN OD1 O 19.844 -4.585 -7.229 1.00 . A A . 131 ASN OD1 1 1
3 5121 1 1 72 PRO C C 18.901 -9.312 -12.692 1.00 . A A . 132 PRO C 1 1
3 5122 1 1 72 PRO CA C 18.169 -7.981 -12.700 1.00 . A A . 132 PRO CA 1 1
3 5123 1 1 72 PRO CB C 18.440 -7.242 -14.008 1.00 . A A . 132 PRO CB 1 1
3 5124 1 1 72 PRO CD C 19.362 -5.901 -12.266 1.00 . A A . 132 PRO CD 1 1
3 5125 1 1 72 PRO CG C 19.563 -6.318 -13.693 1.00 . A A . 132 PRO CG 1 1
3 5126 1 1 72 PRO HA H 17.115 -8.151 -12.585 1.00 . A A . 132 PRO HA 1 1
3 5127 1 1 72 PRO HB2 H 18.712 -7.949 -14.777 1.00 . A A . 132 PRO HB2 1 1
3 5128 1 1 72 PRO HB3 H 17.558 -6.701 -14.310 1.00 . A A . 132 PRO HB3 1 1
3 5129 1 1 72 PRO HD2 H 20.313 -5.730 -11.783 1.00 . A A . 132 PRO HD2 1 1
3 5130 1 1 72 PRO HD3 H 18.746 -5.015 -12.215 1.00 . A A . 132 PRO HD3 1 1
3 5131 1 1 72 PRO HG2 H 20.505 -6.833 -13.804 1.00 . A A . 132 PRO HG2 1 1
3 5132 1 1 72 PRO HG3 H 19.526 -5.459 -14.345 1.00 . A A . 132 PRO HG3 1 1
3 5133 1 1 72 PRO N N 18.671 -7.060 -11.673 1.00 . A A . 132 PRO N 1 1
3 5134 1 1 72 PRO O O 18.680 -10.168 -13.550 1.00 . A A . 132 PRO O 1 1
3 5135 1 1 73 GLY C C 21.886 -10.388 -12.628 1.00 . A A . 133 GLY C 1 1
3 5136 1 1 73 GLY CA C 20.692 -10.598 -11.717 1.00 . A A . 133 GLY CA 1 1
3 5137 1 1 73 GLY H H 19.880 -8.757 -11.060 1.00 . A A . 133 GLY H 1 1
3 5138 1 1 73 GLY HA2 H 21.040 -10.755 -10.708 1.00 . A A . 133 GLY HA2 1 1
3 5139 1 1 73 GLY HA3 H 20.151 -11.473 -12.044 1.00 . A A . 133 GLY HA3 1 1
3 5140 1 1 73 GLY N N 19.798 -9.457 -11.736 1.00 . A A . 133 GLY N 1 1
3 5141 1 1 73 GLY O O 21.870 -9.501 -13.482 1.00 . A A . 133 GLY O 1 1
3 5142 1 1 74 GLU C C 24.209 -12.139 -14.309 1.00 . A A . 134 GLU C 1 1
3 5143 1 1 74 GLU CA C 24.144 -11.061 -13.233 1.00 . A A . 134 GLU CA 1 1
3 5144 1 1 74 GLU CB C 25.374 -11.147 -12.324 1.00 . A A . 134 GLU CB 1 1
3 5145 1 1 74 GLU CD C 27.865 -10.803 -12.092 1.00 . A A . 134 GLU CD 1 1
3 5146 1 1 74 GLU CG C 26.692 -10.915 -13.047 1.00 . A A . 134 GLU CG 1 1
3 5147 1 1 74 GLU H H 22.876 -11.890 -11.762 1.00 . A A . 134 GLU H 1 1
3 5148 1 1 74 GLU HA H 24.123 -10.095 -13.707 1.00 . A A . 134 GLU HA 1 1
3 5149 1 1 74 GLU HB2 H 25.281 -10.405 -11.545 1.00 . A A . 134 GLU HB2 1 1
3 5150 1 1 74 GLU HB3 H 25.406 -12.127 -11.873 1.00 . A A . 134 GLU HB3 1 1
3 5151 1 1 74 GLU HG2 H 26.872 -11.745 -13.716 1.00 . A A . 134 GLU HG2 1 1
3 5152 1 1 74 GLU HG3 H 26.622 -10.002 -13.618 1.00 . A A . 134 GLU HG3 1 1
3 5153 1 1 74 GLU N N 22.926 -11.194 -12.443 1.00 . A A . 134 GLU N 1 1
3 5154 1 1 74 GLU O O 23.931 -13.309 -14.041 1.00 . A A . 134 GLU O 1 1
3 5155 1 1 74 GLU OE1 O 28.160 -9.674 -11.646 1.00 . A A . 134 GLU OE1 1 1
3 5156 1 1 74 GLU OE2 O 28.486 -11.842 -11.787 1.00 . A A . 134 GLU OE2 1 1
3 5157 1 1 75 ILE C C 25.653 -13.796 -16.319 1.00 . A A . 135 ILE C 1 1
3 5158 1 1 75 ILE CA C 24.666 -12.688 -16.630 1.00 . A A . 135 ILE CA 1 1
3 5159 1 1 75 ILE CB C 25.053 -12.006 -17.958 1.00 . A A . 135 ILE CB 1 1
3 5160 1 1 75 ILE CD1 C 25.238 -12.424 -20.463 1.00 . A A . 135 ILE CD1 1 1
3 5161 1 1 75 ILE CG1 C 25.067 -13.032 -19.091 1.00 . A A . 135 ILE CG1 1 1
3 5162 1 1 75 ILE CG2 C 26.407 -11.330 -17.837 1.00 . A A . 135 ILE CG2 1 1
3 5163 1 1 75 ILE H H 24.782 -10.797 -15.682 1.00 . A A . 135 ILE H 1 1
3 5164 1 1 75 ILE HA H 23.693 -13.141 -16.758 1.00 . A A . 135 ILE HA 1 1
3 5165 1 1 75 ILE HB H 24.318 -11.247 -18.177 1.00 . A A . 135 ILE HB 1 1
3 5166 1 1 75 ILE HD11 H 24.416 -11.752 -20.663 1.00 . A A . 135 ILE HD11 1 1
3 5167 1 1 75 ILE HD12 H 25.249 -13.209 -21.204 1.00 . A A . 135 ILE HD12 1 1
3 5168 1 1 75 ILE HD13 H 26.168 -11.878 -20.502 1.00 . A A . 135 ILE HD13 1 1
3 5169 1 1 75 ILE HG12 H 25.884 -13.721 -18.931 1.00 . A A . 135 ILE HG12 1 1
3 5170 1 1 75 ILE HG13 H 24.134 -13.577 -19.084 1.00 . A A . 135 ILE HG13 1 1
3 5171 1 1 75 ILE HG21 H 27.173 -12.078 -17.702 1.00 . A A . 135 ILE HG21 1 1
3 5172 1 1 75 ILE HG22 H 26.400 -10.663 -16.989 1.00 . A A . 135 ILE HG22 1 1
3 5173 1 1 75 ILE HG23 H 26.606 -10.767 -18.737 1.00 . A A . 135 ILE HG23 1 1
3 5174 1 1 75 ILE N N 24.574 -11.742 -15.526 1.00 . A A . 135 ILE N 1 1
3 5175 1 1 75 ILE O O 26.512 -13.663 -15.450 1.00 . A A . 135 ILE O 1 1
3 5176 1 1 76 ARG C C 27.306 -16.490 -16.574 1.00 . A A . 136 ARG C 1 1
3 5177 1 1 76 ARG CA C 25.817 -16.219 -16.428 1.00 . A A . 136 ARG CA 1 1
3 5178 1 1 76 ARG CB C 25.000 -17.315 -17.107 1.00 . A A . 136 ARG CB 1 1
3 5179 1 1 76 ARG CD C 24.259 -18.382 -19.262 1.00 . A A . 136 ARG CD 1 1
3 5180 1 1 76 ARG CG C 24.902 -17.163 -18.617 1.00 . A A . 136 ARG CG 1 1
3 5181 1 1 76 ARG CZ C 22.178 -19.689 -19.097 1.00 . A A . 136 ARG CZ 1 1
3 5182 1 1 76 ARG H H 24.949 -14.901 -17.814 1.00 . A A . 136 ARG H 1 1
3 5183 1 1 76 ARG HA H 25.586 -16.210 -15.384 1.00 . A A . 136 ARG HA 1 1
3 5184 1 1 76 ARG HB2 H 25.444 -18.273 -16.887 1.00 . A A . 136 ARG HB2 1 1
3 5185 1 1 76 ARG HB3 H 24.000 -17.288 -16.708 1.00 . A A . 136 ARG HB3 1 1
3 5186 1 1 76 ARG HD2 H 24.220 -18.228 -20.330 1.00 . A A . 136 ARG HD2 1 1
3 5187 1 1 76 ARG HD3 H 24.866 -19.249 -19.047 1.00 . A A . 136 ARG HD3 1 1
3 5188 1 1 76 ARG HE H 22.513 -17.953 -18.167 1.00 . A A . 136 ARG HE 1 1
3 5189 1 1 76 ARG HG2 H 24.302 -16.290 -18.843 1.00 . A A . 136 ARG HG2 1 1
3 5190 1 1 76 ARG HG3 H 25.895 -17.034 -19.020 1.00 . A A . 136 ARG HG3 1 1
3 5191 1 1 76 ARG HH11 H 23.602 -20.509 -20.275 1.00 . A A . 136 ARG HH11 1 1
3 5192 1 1 76 ARG HH12 H 22.130 -21.416 -20.149 1.00 . A A . 136 ARG HH12 1 1
3 5193 1 1 76 ARG HH21 H 20.567 -19.142 -18.005 1.00 . A A . 136 ARG HH21 1 1
3 5194 1 1 76 ARG HH22 H 20.407 -20.638 -18.862 1.00 . A A . 136 ARG HH22 1 1
3 5195 1 1 76 ARG N N 25.425 -14.925 -16.961 1.00 . A A . 136 ARG N 1 1
3 5196 1 1 76 ARG NE N 22.903 -18.622 -18.769 1.00 . A A . 136 ARG NE 1 1
3 5197 1 1 76 ARG NH1 N 22.678 -20.613 -19.908 1.00 . A A . 136 ARG NH1 1 1
3 5198 1 1 76 ARG NH2 N 20.950 -19.835 -18.615 1.00 . A A . 136 ARG NH2 1 1
3 5199 1 1 76 ARG O O 27.756 -17.625 -16.417 1.00 . A A . 136 ARG O 1 1
3 5200 1 1 77 ASN C C 30.225 -14.304 -16.918 1.00 . A A . 137 ASN C 1 1
3 5201 1 1 77 ASN CA C 29.485 -15.612 -17.157 1.00 . A A . 137 ASN CA 1 1
3 5202 1 1 77 ASN CB C 29.720 -16.094 -18.591 1.00 . A A . 137 ASN CB 1 1
3 5203 1 1 77 ASN CG C 31.072 -16.760 -18.768 1.00 . A A . 137 ASN CG 1 1
3 5204 1 1 77 ASN H H 27.650 -14.573 -16.939 1.00 . A A . 137 ASN H 1 1
3 5205 1 1 77 ASN HA H 29.865 -16.354 -16.472 1.00 . A A . 137 ASN HA 1 1
3 5206 1 1 77 ASN HB2 H 28.954 -16.805 -18.858 1.00 . A A . 137 ASN HB2 1 1
3 5207 1 1 77 ASN HB3 H 29.668 -15.248 -19.260 1.00 . A A . 137 ASN HB3 1 1
3 5208 1 1 77 ASN HD21 H 31.902 -15.504 -17.466 1.00 . A A . 137 ASN HD21 1 1
3 5209 1 1 77 ASN HD22 H 32.962 -16.678 -18.156 1.00 . A A . 137 ASN HD22 1 1
3 5210 1 1 77 ASN N N 28.059 -15.458 -16.892 1.00 . A A . 137 ASN N 1 1
3 5211 1 1 77 ASN ND2 N 32.080 -16.264 -18.058 1.00 . A A . 137 ASN ND2 1 1
3 5212 1 1 77 ASN O O 30.952 -14.159 -15.934 1.00 . A A . 137 ASN O 1 1
3 5213 1 1 77 ASN OD1 O 31.208 -17.709 -19.538 1.00 . A A . 137 ASN OD1 1 1
3 5214 1 1 78 GLY C C 30.172 -11.252 -16.583 1.00 . A A . 138 GLY C 1 1
3 5215 1 1 78 GLY CA C 30.706 -12.080 -17.725 1.00 . A A . 138 GLY CA 1 1
3 5216 1 1 78 GLY H H 29.433 -13.531 -18.584 1.00 . A A . 138 GLY H 1 1
3 5217 1 1 78 GLY HA2 H 31.755 -12.243 -17.577 1.00 . A A . 138 GLY HA2 1 1
3 5218 1 1 78 GLY HA3 H 30.569 -11.535 -18.645 1.00 . A A . 138 GLY HA3 1 1
3 5219 1 1 78 GLY N N 30.038 -13.360 -17.833 1.00 . A A . 138 GLY N 1 1
3 5220 1 1 78 GLY O O 30.543 -11.461 -15.428 1.00 . A A . 138 GLY O 1 1
3 5221 1 1 79 GLN C C 27.548 -8.648 -16.503 1.00 . A A . 139 GLN C 1 1
3 5222 1 1 79 GLN CA C 28.576 -9.570 -15.887 1.00 . A A . 139 GLN CA 1 1
3 5223 1 1 79 GLN CB C 29.555 -8.772 -15.035 1.00 . A A . 139 GLN CB 1 1
3 5224 1 1 79 GLN CD C 31.552 -7.222 -14.969 1.00 . A A . 139 GLN CD 1 1
3 5225 1 1 79 GLN CG C 30.534 -7.932 -15.840 1.00 . A A . 139 GLN CG 1 1
3 5226 1 1 79 GLN H H 29.074 -10.166 -17.849 1.00 . A A . 139 GLN H 1 1
3 5227 1 1 79 GLN HA H 28.057 -10.275 -15.253 1.00 . A A . 139 GLN HA 1 1
3 5228 1 1 79 GLN HB2 H 28.995 -8.112 -14.388 1.00 . A A . 139 GLN HB2 1 1
3 5229 1 1 79 GLN HB3 H 30.115 -9.462 -14.431 1.00 . A A . 139 GLN HB3 1 1
3 5230 1 1 79 GLN HE21 H 31.533 -8.725 -13.667 1.00 . A A . 139 GLN HE21 1 1
3 5231 1 1 79 GLN HE22 H 32.584 -7.411 -13.278 1.00 . A A . 139 GLN HE22 1 1
3 5232 1 1 79 GLN HG2 H 31.061 -8.578 -16.527 1.00 . A A . 139 GLN HG2 1 1
3 5233 1 1 79 GLN HG3 H 29.979 -7.193 -16.398 1.00 . A A . 139 GLN HG3 1 1
3 5234 1 1 79 GLN N N 29.279 -10.328 -16.905 1.00 . A A . 139 GLN N 1 1
3 5235 1 1 79 GLN NE2 N 31.928 -7.850 -13.859 1.00 . A A . 139 GLN NE2 1 1
3 5236 1 1 79 GLN O O 27.768 -8.046 -17.556 1.00 . A A . 139 GLN O 1 1
3 5237 1 1 79 GLN OE1 O 32.002 -6.123 -15.292 1.00 . A A . 139 GLN OE1 1 1
3 5238 1 1 80 ILE C C 25.562 -6.291 -15.562 1.00 . A A . 140 ILE C 1 1
3 5239 1 1 80 ILE CA C 25.362 -7.654 -16.212 1.00 . A A . 140 ILE CA 1 1
3 5240 1 1 80 ILE CB C 23.997 -8.254 -15.826 1.00 . A A . 140 ILE CB 1 1
3 5241 1 1 80 ILE CD1 C 22.331 -9.964 -16.666 1.00 . A A . 140 ILE CD1 1 1
3 5242 1 1 80 ILE CG1 C 23.355 -8.918 -17.036 1.00 . A A . 140 ILE CG1 1 1
3 5243 1 1 80 ILE CG2 C 23.069 -7.204 -15.236 1.00 . A A . 140 ILE CG2 1 1
3 5244 1 1 80 ILE H H 26.319 -9.098 -15.015 1.00 . A A . 140 ILE H 1 1
3 5245 1 1 80 ILE HA H 25.394 -7.539 -17.286 1.00 . A A . 140 ILE HA 1 1
3 5246 1 1 80 ILE HB H 24.171 -9.011 -15.077 1.00 . A A . 140 ILE HB 1 1
3 5247 1 1 80 ILE HD11 H 21.967 -10.446 -17.560 1.00 . A A . 140 ILE HD11 1 1
3 5248 1 1 80 ILE HD12 H 21.508 -9.493 -16.147 1.00 . A A . 140 ILE HD12 1 1
3 5249 1 1 80 ILE HD13 H 22.791 -10.698 -16.020 1.00 . A A . 140 ILE HD13 1 1
3 5250 1 1 80 ILE HG12 H 22.861 -8.166 -17.635 1.00 . A A . 140 ILE HG12 1 1
3 5251 1 1 80 ILE HG13 H 24.123 -9.397 -17.627 1.00 . A A . 140 ILE HG13 1 1
3 5252 1 1 80 ILE HG21 H 22.148 -7.673 -14.922 1.00 . A A . 140 ILE HG21 1 1
3 5253 1 1 80 ILE HG22 H 22.855 -6.454 -15.983 1.00 . A A . 140 ILE HG22 1 1
3 5254 1 1 80 ILE HG23 H 23.546 -6.740 -14.386 1.00 . A A . 140 ILE HG23 1 1
3 5255 1 1 80 ILE N N 26.427 -8.553 -15.823 1.00 . A A . 140 ILE N 1 1
3 5256 1 1 80 ILE O O 26.088 -6.193 -14.452 1.00 . A A . 140 ILE O 1 1
3 5257 1 1 81 ASP C C 24.464 -3.024 -15.512 1.00 . A A . 141 ASP C 1 1
3 5258 1 1 81 ASP CA C 25.634 -3.893 -15.939 1.00 . A A . 141 ASP CA 1 1
3 5259 1 1 81 ASP CB C 26.342 -3.239 -17.125 1.00 . A A . 141 ASP CB 1 1
3 5260 1 1 81 ASP CG C 27.663 -3.906 -17.455 1.00 . A A . 141 ASP CG 1 1
3 5261 1 1 81 ASP H H 24.649 -5.383 -17.084 1.00 . A A . 141 ASP H 1 1
3 5262 1 1 81 ASP HA H 26.329 -3.968 -15.117 1.00 . A A . 141 ASP HA 1 1
3 5263 1 1 81 ASP HB2 H 25.701 -3.297 -17.992 1.00 . A A . 141 ASP HB2 1 1
3 5264 1 1 81 ASP HB3 H 26.530 -2.201 -16.892 1.00 . A A . 141 ASP HB3 1 1
3 5265 1 1 81 ASP N N 25.195 -5.242 -16.281 1.00 . A A . 141 ASP N 1 1
3 5266 1 1 81 ASP O O 23.572 -2.727 -16.307 1.00 . A A . 141 ASP O 1 1
3 5267 1 1 81 ASP OD1 O 28.691 -3.510 -16.867 1.00 . A A . 141 ASP OD1 1 1
3 5268 1 1 81 ASP OD2 O 27.671 -4.821 -18.305 1.00 . A A . 141 ASP OD2 1 1
3 5269 1 1 82 VAL C C 24.136 -0.300 -13.471 1.00 . A A . 142 VAL C 1 1
3 5270 1 1 82 VAL CA C 23.500 -1.664 -13.749 1.00 . A A . 142 VAL CA 1 1
3 5271 1 1 82 VAL CB C 22.825 -2.199 -12.466 1.00 . A A . 142 VAL CB 1 1
3 5272 1 1 82 VAL CG1 C 22.100 -3.508 -12.752 1.00 . A A . 142 VAL CG1 1 1
3 5273 1 1 82 VAL CG2 C 23.841 -2.386 -11.348 1.00 . A A . 142 VAL CG2 1 1
3 5274 1 1 82 VAL H H 25.198 -2.914 -13.658 1.00 . A A . 142 VAL H 1 1
3 5275 1 1 82 VAL HA H 22.742 -1.545 -14.509 1.00 . A A . 142 VAL HA 1 1
3 5276 1 1 82 VAL HB H 22.094 -1.474 -12.139 1.00 . A A . 142 VAL HB 1 1
3 5277 1 1 82 VAL HG11 H 22.790 -4.215 -13.193 1.00 . A A . 142 VAL HG11 1 1
3 5278 1 1 82 VAL HG12 H 21.285 -3.327 -13.436 1.00 . A A . 142 VAL HG12 1 1
3 5279 1 1 82 VAL HG13 H 21.710 -3.914 -11.830 1.00 . A A . 142 VAL HG13 1 1
3 5280 1 1 82 VAL HG21 H 23.332 -2.689 -10.446 1.00 . A A . 142 VAL HG21 1 1
3 5281 1 1 82 VAL HG22 H 24.362 -1.455 -11.172 1.00 . A A . 142 VAL HG22 1 1
3 5282 1 1 82 VAL HG23 H 24.552 -3.148 -11.633 1.00 . A A . 142 VAL HG23 1 1
3 5283 1 1 82 VAL N N 24.488 -2.600 -14.255 1.00 . A A . 142 VAL N 1 1
3 5284 1 1 82 VAL O O 25.065 -0.189 -12.671 1.00 . A A . 142 VAL O 1 1
3 5285 1 1 83 PRO C C 23.816 2.766 -12.679 1.00 . A A . 143 PRO C 1 1
3 5286 1 1 83 PRO CA C 24.198 2.111 -14.005 1.00 . A A . 143 PRO CA 1 1
3 5287 1 1 83 PRO CB C 23.573 2.866 -15.177 1.00 . A A . 143 PRO CB 1 1
3 5288 1 1 83 PRO CD C 22.552 0.707 -15.131 1.00 . A A . 143 PRO CD 1 1
3 5289 1 1 83 PRO CG C 22.292 2.156 -15.436 1.00 . A A . 143 PRO CG 1 1
3 5290 1 1 83 PRO HA H 25.270 2.114 -14.107 1.00 . A A . 143 PRO HA 1 1
3 5291 1 1 83 PRO HB2 H 23.406 3.898 -14.901 1.00 . A A . 143 PRO HB2 1 1
3 5292 1 1 83 PRO HB3 H 24.231 2.819 -16.032 1.00 . A A . 143 PRO HB3 1 1
3 5293 1 1 83 PRO HD2 H 21.675 0.245 -14.703 1.00 . A A . 143 PRO HD2 1 1
3 5294 1 1 83 PRO HD3 H 22.858 0.183 -16.025 1.00 . A A . 143 PRO HD3 1 1
3 5295 1 1 83 PRO HG2 H 21.524 2.544 -14.786 1.00 . A A . 143 PRO HG2 1 1
3 5296 1 1 83 PRO HG3 H 22.007 2.277 -16.471 1.00 . A A . 143 PRO HG3 1 1
3 5297 1 1 83 PRO N N 23.653 0.755 -14.151 1.00 . A A . 143 PRO N 1 1
3 5298 1 1 83 PRO O O 23.584 3.974 -12.619 1.00 . A A . 143 PRO O 1 1
3 5299 1 1 84 GLY C C 22.140 2.996 -10.081 1.00 . A A . 144 GLY C 1 1
3 5300 1 1 84 GLY CA C 23.561 2.515 -10.287 1.00 . A A . 144 GLY CA 1 1
3 5301 1 1 84 GLY H H 23.908 1.007 -11.728 1.00 . A A . 144 GLY H 1 1
3 5302 1 1 84 GLY HA2 H 23.777 1.749 -9.558 1.00 . A A . 144 GLY HA2 1 1
3 5303 1 1 84 GLY HA3 H 24.237 3.343 -10.135 1.00 . A A . 144 GLY HA3 1 1
3 5304 1 1 84 GLY N N 23.777 1.970 -11.614 1.00 . A A . 144 GLY N 1 1
3 5305 1 1 84 GLY O O 21.912 4.168 -9.784 1.00 . A A . 144 GLY O 1 1
3 5306 1 1 85 GLY C C 18.870 1.849 -11.066 1.00 . A A . 145 GLY C 1 1
3 5307 1 1 85 GLY CA C 19.789 2.433 -10.011 1.00 . A A . 145 GLY CA 1 1
3 5308 1 1 85 GLY H H 21.420 1.175 -10.498 1.00 . A A . 145 GLY H 1 1
3 5309 1 1 85 GLY HA2 H 19.487 2.062 -9.042 1.00 . A A . 145 GLY HA2 1 1
3 5310 1 1 85 GLY HA3 H 19.690 3.509 -10.018 1.00 . A A . 145 GLY HA3 1 1
3 5311 1 1 85 GLY N N 21.181 2.088 -10.232 1.00 . A A . 145 GLY N 1 1
3 5312 1 1 85 GLY O O 19.053 2.089 -12.259 1.00 . A A . 145 GLY O 1 1
3 5313 1 1 86 ILE C C 15.497 0.582 -10.873 1.00 . A A . 146 ILE C 1 1
3 5314 1 1 86 ILE CA C 16.873 0.531 -11.522 1.00 . A A . 146 ILE CA 1 1
3 5315 1 1 86 ILE CB C 17.206 -0.925 -11.912 1.00 . A A . 146 ILE CB 1 1
3 5316 1 1 86 ILE CD1 C 18.890 -2.276 -13.295 1.00 . A A . 146 ILE CD1 1 1
3 5317 1 1 86 ILE CG1 C 18.612 -1.000 -12.524 1.00 . A A . 146 ILE CG1 1 1
3 5318 1 1 86 ILE CG2 C 16.165 -1.465 -12.886 1.00 . A A . 146 ILE CG2 1 1
3 5319 1 1 86 ILE H H 17.802 0.907 -9.665 1.00 . A A . 146 ILE H 1 1
3 5320 1 1 86 ILE HA H 16.858 1.129 -12.422 1.00 . A A . 146 ILE HA 1 1
3 5321 1 1 86 ILE HB H 17.176 -1.529 -11.015 1.00 . A A . 146 ILE HB 1 1
3 5322 1 1 86 ILE HD11 H 18.613 -3.130 -12.695 1.00 . A A . 146 ILE HD11 1 1
3 5323 1 1 86 ILE HD12 H 19.942 -2.330 -13.535 1.00 . A A . 146 ILE HD12 1 1
3 5324 1 1 86 ILE HD13 H 18.312 -2.277 -14.211 1.00 . A A . 146 ILE HD13 1 1
3 5325 1 1 86 ILE HG12 H 18.743 -0.170 -13.203 1.00 . A A . 146 ILE HG12 1 1
3 5326 1 1 86 ILE HG13 H 19.343 -0.929 -11.733 1.00 . A A . 146 ILE HG13 1 1
3 5327 1 1 86 ILE HG21 H 16.276 -0.972 -13.840 1.00 . A A . 146 ILE HG21 1 1
3 5328 1 1 86 ILE HG22 H 15.176 -1.279 -12.496 1.00 . A A . 146 ILE HG22 1 1
3 5329 1 1 86 ILE HG23 H 16.309 -2.531 -13.014 1.00 . A A . 146 ILE HG23 1 1
3 5330 1 1 86 ILE N N 17.876 1.087 -10.624 1.00 . A A . 146 ILE N 1 1
3 5331 1 1 86 ILE O O 15.130 -0.300 -10.098 1.00 . A A . 146 ILE O 1 1
3 5332 1 1 87 LEU C C 12.316 1.386 -11.311 1.00 . A A . 147 LEU C 1 1
3 5333 1 1 87 LEU CA C 13.492 1.906 -10.489 1.00 . A A . 147 LEU CA 1 1
3 5334 1 1 87 LEU CB C 13.330 3.409 -10.231 1.00 . A A . 147 LEU CB 1 1
3 5335 1 1 87 LEU CD1 C 14.187 3.374 -7.867 1.00 . A A . 147 LEU CD1 1 1
3 5336 1 1 87 LEU CD2 C 15.756 3.896 -9.751 1.00 . A A . 147 LEU CD2 1 1
3 5337 1 1 87 LEU CG C 14.327 4.023 -9.238 1.00 . A A . 147 LEU CG 1 1
3 5338 1 1 87 LEU H H 15.083 2.287 -11.828 1.00 . A A . 147 LEU H 1 1
3 5339 1 1 87 LEU HA H 13.509 1.389 -9.542 1.00 . A A . 147 LEU HA 1 1
3 5340 1 1 87 LEU HB2 H 13.433 3.925 -11.174 1.00 . A A . 147 LEU HB2 1 1
3 5341 1 1 87 LEU HB3 H 12.332 3.581 -9.856 1.00 . A A . 147 LEU HB3 1 1
3 5342 1 1 87 LEU HD11 H 14.781 3.920 -7.148 1.00 . A A . 147 LEU HD11 1 1
3 5343 1 1 87 LEU HD12 H 14.530 2.352 -7.914 1.00 . A A . 147 LEU HD12 1 1
3 5344 1 1 87 LEU HD13 H 13.151 3.393 -7.564 1.00 . A A . 147 LEU HD13 1 1
3 5345 1 1 87 LEU HD21 H 15.994 2.852 -9.899 1.00 . A A . 147 LEU HD21 1 1
3 5346 1 1 87 LEU HD22 H 16.438 4.322 -9.031 1.00 . A A . 147 LEU HD22 1 1
3 5347 1 1 87 LEU HD23 H 15.849 4.422 -10.690 1.00 . A A . 147 LEU HD23 1 1
3 5348 1 1 87 LEU HG H 14.110 5.072 -9.132 1.00 . A A . 147 LEU HG 1 1
3 5349 1 1 87 LEU N N 14.757 1.646 -11.163 1.00 . A A . 147 LEU N 1 1
3 5350 1 1 87 LEU O O 11.489 0.621 -10.815 1.00 . A A . 147 LEU O 1 1
3 5351 1 1 88 PHE C C 11.557 1.660 -14.928 1.00 . A A . 148 PHE C 1 1
3 5352 1 1 88 PHE CA C 11.184 1.374 -13.475 1.00 . A A . 148 PHE CA 1 1
3 5353 1 1 88 PHE CB C 9.860 2.065 -13.109 1.00 . A A . 148 PHE CB 1 1
3 5354 1 1 88 PHE CD1 C 8.146 1.360 -14.815 1.00 . A A . 148 PHE CD1 1 1
3 5355 1 1 88 PHE CD2 C 8.931 3.612 -14.861 1.00 . A A . 148 PHE CD2 1 1
3 5356 1 1 88 PHE CE1 C 7.321 1.623 -15.894 1.00 . A A . 148 PHE CE1 1 1
3 5357 1 1 88 PHE CE2 C 8.110 3.880 -15.939 1.00 . A A . 148 PHE CE2 1 1
3 5358 1 1 88 PHE CG C 8.961 2.350 -14.286 1.00 . A A . 148 PHE CG 1 1
3 5359 1 1 88 PHE CZ C 7.304 2.885 -16.456 1.00 . A A . 148 PHE CZ 1 1
3 5360 1 1 88 PHE H H 12.933 2.425 -12.905 1.00 . A A . 148 PHE H 1 1
3 5361 1 1 88 PHE HA H 11.065 0.308 -13.353 1.00 . A A . 148 PHE HA 1 1
3 5362 1 1 88 PHE HB2 H 9.315 1.434 -12.424 1.00 . A A . 148 PHE HB2 1 1
3 5363 1 1 88 PHE HB3 H 10.078 3.004 -12.622 1.00 . A A . 148 PHE HB3 1 1
3 5364 1 1 88 PHE HD1 H 8.158 0.372 -14.377 1.00 . A A . 148 PHE HD1 1 1
3 5365 1 1 88 PHE HD2 H 9.561 4.393 -14.458 1.00 . A A . 148 PHE HD2 1 1
3 5366 1 1 88 PHE HE1 H 6.692 0.844 -16.296 1.00 . A A . 148 PHE HE1 1 1
3 5367 1 1 88 PHE HE2 H 8.096 4.867 -16.377 1.00 . A A . 148 PHE HE2 1 1
3 5368 1 1 88 PHE HZ H 6.661 3.093 -17.299 1.00 . A A . 148 PHE HZ 1 1
3 5369 1 1 88 PHE N N 12.248 1.808 -12.571 1.00 . A A . 148 PHE N 1 1
3 5370 1 1 88 PHE O O 11.964 2.773 -15.266 1.00 . A A . 148 PHE O 1 1
3 5371 1 1 89 GLY C C 13.251 1.164 -17.352 1.00 . A A . 149 GLY C 1 1
3 5372 1 1 89 GLY CA C 11.789 0.809 -17.179 1.00 . A A . 149 GLY CA 1 1
3 5373 1 1 89 GLY H H 11.089 -0.218 -15.462 1.00 . A A . 149 GLY H 1 1
3 5374 1 1 89 GLY HA2 H 11.591 -0.115 -17.701 1.00 . A A . 149 GLY HA2 1 1
3 5375 1 1 89 GLY HA3 H 11.184 1.592 -17.611 1.00 . A A . 149 GLY HA3 1 1
3 5376 1 1 89 GLY N N 11.426 0.647 -15.783 1.00 . A A . 149 GLY N 1 1
3 5377 1 1 89 GLY O O 13.605 1.973 -18.210 1.00 . A A . 149 GLY O 1 1
3 5378 1 1 90 ALA C C 16.155 -0.626 -17.189 1.00 . A A . 150 ALA C 1 1
3 5379 1 1 90 ALA CA C 15.543 0.674 -16.701 1.00 . A A . 150 ALA CA 1 1
3 5380 1 1 90 ALA CB C 16.183 1.105 -15.391 1.00 . A A . 150 ALA CB 1 1
3 5381 1 1 90 ALA H H 13.751 -0.048 -15.844 1.00 . A A . 150 ALA H 1 1
3 5382 1 1 90 ALA HA H 15.732 1.441 -17.439 1.00 . A A . 150 ALA HA 1 1
3 5383 1 1 90 ALA HB1 H 17.158 1.525 -15.589 1.00 . A A . 150 ALA HB1 1 1
3 5384 1 1 90 ALA HB2 H 16.288 0.246 -14.742 1.00 . A A . 150 ALA HB2 1 1
3 5385 1 1 90 ALA HB3 H 15.561 1.845 -14.911 1.00 . A A . 150 ALA HB3 1 1
3 5386 1 1 90 ALA N N 14.102 0.538 -16.546 1.00 . A A . 150 ALA N 1 1
3 5387 1 1 90 ALA O O 15.533 -1.687 -17.113 1.00 . A A . 150 ALA O 1 1
3 5388 1 1 91 THR C C 19.374 -1.777 -18.400 1.00 . A A . 151 THR C 1 1
3 5389 1 1 91 THR CA C 17.872 -1.582 -18.597 1.00 . A A . 151 THR CA 1 1
3 5390 1 1 91 THR CB C 17.586 -1.279 -20.069 1.00 . A A . 151 THR CB 1 1
3 5391 1 1 91 THR CG2 C 17.907 -2.475 -20.938 1.00 . A A . 151 THR CG2 1 1
3 5392 1 1 91 THR H H 17.869 0.297 -17.636 1.00 . A A . 151 THR H 1 1
3 5393 1 1 91 THR HA H 17.366 -2.493 -18.343 1.00 . A A . 151 THR HA 1 1
3 5394 1 1 91 THR HB H 18.202 -0.459 -20.367 1.00 . A A . 151 THR HB 1 1
3 5395 1 1 91 THR HG1 H 15.727 -1.679 -20.588 1.00 . A A . 151 THR HG1 1 1
3 5396 1 1 91 THR HG21 H 17.240 -3.286 -20.682 1.00 . A A . 151 THR HG21 1 1
3 5397 1 1 91 THR HG22 H 18.928 -2.780 -20.764 1.00 . A A . 151 THR HG22 1 1
3 5398 1 1 91 THR HG23 H 17.777 -2.213 -21.976 1.00 . A A . 151 THR HG23 1 1
3 5399 1 1 91 THR N N 17.351 -0.527 -17.751 1.00 . A A . 151 THR N 1 1
3 5400 1 1 91 THR O O 20.097 -0.840 -18.058 1.00 . A A . 151 THR O 1 1
3 5401 1 1 91 THR OG1 O 16.209 -0.924 -20.240 1.00 . A A . 151 THR OG1 1 1
3 5402 1 1 92 ILE C C 21.992 -3.701 -19.567 1.00 . A A . 152 ILE C 1 1
3 5403 1 1 92 ILE CA C 21.207 -3.388 -18.297 1.00 . A A . 152 ILE CA 1 1
3 5404 1 1 92 ILE CB C 21.246 -4.612 -17.370 1.00 . A A . 152 ILE CB 1 1
3 5405 1 1 92 ILE CD1 C 20.058 -6.825 -16.915 1.00 . A A . 152 ILE CD1 1 1
3 5406 1 1 92 ILE CG1 C 20.260 -5.670 -17.871 1.00 . A A . 152 ILE CG1 1 1
3 5407 1 1 92 ILE CG2 C 20.932 -4.197 -15.942 1.00 . A A . 152 ILE CG2 1 1
3 5408 1 1 92 ILE H H 19.209 -3.696 -18.926 1.00 . A A . 152 ILE H 1 1
3 5409 1 1 92 ILE HA H 21.677 -2.562 -17.787 1.00 . A A . 152 ILE HA 1 1
3 5410 1 1 92 ILE HB H 22.246 -5.021 -17.389 1.00 . A A . 152 ILE HB 1 1
3 5411 1 1 92 ILE HD11 H 19.392 -7.548 -17.361 1.00 . A A . 152 ILE HD11 1 1
3 5412 1 1 92 ILE HD12 H 19.624 -6.454 -15.997 1.00 . A A . 152 ILE HD12 1 1
3 5413 1 1 92 ILE HD13 H 21.009 -7.290 -16.704 1.00 . A A . 152 ILE HD13 1 1
3 5414 1 1 92 ILE HG12 H 19.299 -5.206 -18.033 1.00 . A A . 152 ILE HG12 1 1
3 5415 1 1 92 ILE HG13 H 20.622 -6.071 -18.804 1.00 . A A . 152 ILE HG13 1 1
3 5416 1 1 92 ILE HG21 H 19.884 -3.945 -15.862 1.00 . A A . 152 ILE HG21 1 1
3 5417 1 1 92 ILE HG22 H 21.529 -3.336 -15.679 1.00 . A A . 152 ILE HG22 1 1
3 5418 1 1 92 ILE HG23 H 21.159 -5.011 -15.271 1.00 . A A . 152 ILE HG23 1 1
3 5419 1 1 92 ILE N N 19.828 -3.011 -18.595 1.00 . A A . 152 ILE N 1 1
3 5420 1 1 92 ILE O O 21.487 -3.535 -20.677 1.00 . A A . 152 ILE O 1 1
3 5421 1 1 93 SER C C 24.853 -5.792 -20.238 1.00 . A A . 153 SER C 1 1
3 5422 1 1 93 SER CA C 24.077 -4.510 -20.522 1.00 . A A . 153 SER CA 1 1
3 5423 1 1 93 SER CB C 25.047 -3.381 -20.821 1.00 . A A . 153 SER CB 1 1
3 5424 1 1 93 SER H H 23.589 -4.266 -18.495 1.00 . A A . 153 SER H 1 1
3 5425 1 1 93 SER HA H 23.448 -4.665 -21.382 1.00 . A A . 153 SER HA 1 1
3 5426 1 1 93 SER HB2 H 25.737 -3.289 -20.005 1.00 . A A . 153 SER HB2 1 1
3 5427 1 1 93 SER HB3 H 25.585 -3.610 -21.720 1.00 . A A . 153 SER HB3 1 1
3 5428 1 1 93 SER HG H 24.607 -1.768 -21.840 1.00 . A A . 153 SER HG 1 1
3 5429 1 1 93 SER N N 23.231 -4.157 -19.396 1.00 . A A . 153 SER N 1 1
3 5430 1 1 93 SER O O 25.486 -5.936 -19.190 1.00 . A A . 153 SER O 1 1
3 5431 1 1 93 SER OG O 24.368 -2.150 -20.993 1.00 . A A . 153 SER OG 1 1
3 5432 1 1 94 PHE C C 26.881 -7.926 -21.590 1.00 . A A . 154 PHE C 1 1
3 5433 1 1 94 PHE CA C 25.462 -8.002 -21.042 1.00 . A A . 154 PHE CA 1 1
3 5434 1 1 94 PHE CB C 24.678 -9.093 -21.779 1.00 . A A . 154 PHE CB 1 1
3 5435 1 1 94 PHE CD1 C 22.762 -8.640 -20.196 1.00 . A A . 154 PHE CD1 1 1
3 5436 1 1 94 PHE CD2 C 22.342 -9.934 -22.151 1.00 . A A . 154 PHE CD2 1 1
3 5437 1 1 94 PHE CE1 C 21.437 -8.765 -19.824 1.00 . A A . 154 PHE CE1 1 1
3 5438 1 1 94 PHE CE2 C 21.016 -10.064 -21.784 1.00 . A A . 154 PHE CE2 1 1
3 5439 1 1 94 PHE CG C 23.233 -9.222 -21.363 1.00 . A A . 154 PHE CG 1 1
3 5440 1 1 94 PHE CZ C 20.563 -9.479 -20.620 1.00 . A A . 154 PHE CZ 1 1
3 5441 1 1 94 PHE H H 24.269 -6.522 -21.984 1.00 . A A . 154 PHE H 1 1
3 5442 1 1 94 PHE HA H 25.502 -8.245 -19.990 1.00 . A A . 154 PHE HA 1 1
3 5443 1 1 94 PHE HB2 H 24.695 -8.879 -22.836 1.00 . A A . 154 PHE HB2 1 1
3 5444 1 1 94 PHE HB3 H 25.157 -10.046 -21.605 1.00 . A A . 154 PHE HB3 1 1
3 5445 1 1 94 PHE HD1 H 23.443 -8.082 -19.568 1.00 . A A . 154 PHE HD1 1 1
3 5446 1 1 94 PHE HD2 H 22.694 -10.395 -23.062 1.00 . A A . 154 PHE HD2 1 1
3 5447 1 1 94 PHE HE1 H 21.086 -8.306 -18.912 1.00 . A A . 154 PHE HE1 1 1
3 5448 1 1 94 PHE HE2 H 20.335 -10.622 -22.409 1.00 . A A . 154 PHE HE2 1 1
3 5449 1 1 94 PHE HZ H 19.527 -9.578 -20.332 1.00 . A A . 154 PHE HZ 1 1
3 5450 1 1 94 PHE N N 24.792 -6.717 -21.181 1.00 . A A . 154 PHE N 1 1
3 5451 1 1 94 PHE O O 27.087 -7.514 -22.732 1.00 . A A . 154 PHE O 1 1
3 5452 1 1 95 SER C C 29.939 -9.614 -20.650 1.00 . A A . 155 SER C 1 1
3 5453 1 1 95 SER CA C 29.236 -8.411 -21.261 1.00 . A A . 155 SER CA 1 1
3 5454 1 1 95 SER CB C 29.998 -7.127 -20.923 1.00 . A A . 155 SER CB 1 1
3 5455 1 1 95 SER H H 27.658 -8.611 -19.862 1.00 . A A . 155 SER H 1 1
3 5456 1 1 95 SER HA H 29.210 -8.532 -22.334 1.00 . A A . 155 SER HA 1 1
3 5457 1 1 95 SER HB2 H 29.448 -6.275 -21.298 1.00 . A A . 155 SER HB2 1 1
3 5458 1 1 95 SER HB3 H 30.104 -7.043 -19.851 1.00 . A A . 155 SER HB3 1 1
3 5459 1 1 95 SER HG H 31.947 -6.943 -20.841 1.00 . A A . 155 SER HG 1 1
3 5460 1 1 95 SER N N 27.862 -8.335 -20.787 1.00 . A A . 155 SER N 1 1
3 5461 1 1 95 SER O O 30.354 -9.580 -19.491 1.00 . A A . 155 SER O 1 1
3 5462 1 1 95 SER OG O 31.287 -7.129 -21.512 1.00 . A A . 155 SER OG 1 1
3 5463 1 1 96 CYS C C 32.114 -11.839 -20.794 1.00 . A A . 156 CYS C 1 1
3 5464 1 1 96 CYS CA C 30.602 -11.935 -20.927 1.00 . A A . 156 CYS CA 1 1
3 5465 1 1 96 CYS CB C 30.227 -13.096 -21.848 1.00 . A A . 156 CYS CB 1 1
3 5466 1 1 96 CYS H H 29.759 -10.638 -22.363 1.00 . A A . 156 CYS H 1 1
3 5467 1 1 96 CYS HA H 30.180 -12.116 -19.950 1.00 . A A . 156 CYS HA 1 1
3 5468 1 1 96 CYS HB2 H 30.768 -12.996 -22.778 1.00 . A A . 156 CYS HB2 1 1
3 5469 1 1 96 CYS HB3 H 30.505 -14.026 -21.374 1.00 . A A . 156 CYS HB3 1 1
3 5470 1 1 96 CYS N N 30.052 -10.686 -21.429 1.00 . A A . 156 CYS N 1 1
3 5471 1 1 96 CYS O O 32.746 -10.957 -21.376 1.00 . A A . 156 CYS O 1 1
3 5472 1 1 96 CYS SG S 28.452 -13.186 -22.245 1.00 . A A . 156 CYS SG 1 1
3 5473 1 1 97 ASN C C 34.945 -13.029 -20.905 1.00 . A A . 157 ASN C 1 1
3 5474 1 1 97 ASN CA C 34.102 -12.673 -19.682 1.00 . A A . 157 ASN CA 1 1
3 5475 1 1 97 ASN CB C 34.407 -13.609 -18.514 1.00 . A A . 157 ASN CB 1 1
3 5476 1 1 97 ASN CG C 35.758 -13.343 -17.877 1.00 . A A . 157 ASN CG 1 1
3 5477 1 1 97 ASN H H 32.141 -13.455 -19.622 1.00 . A A . 157 ASN H 1 1
3 5478 1 1 97 ASN HA H 34.329 -11.664 -19.387 1.00 . A A . 157 ASN HA 1 1
3 5479 1 1 97 ASN HB2 H 33.646 -13.486 -17.757 1.00 . A A . 157 ASN HB2 1 1
3 5480 1 1 97 ASN HB3 H 34.392 -14.621 -18.870 1.00 . A A . 157 ASN HB3 1 1
3 5481 1 1 97 ASN HD21 H 35.871 -15.237 -17.281 1.00 . A A . 157 ASN HD21 1 1
3 5482 1 1 97 ASN HD22 H 37.213 -14.235 -16.858 1.00 . A A . 157 ASN HD22 1 1
3 5483 1 1 97 ASN N N 32.686 -12.736 -20.005 1.00 . A A . 157 ASN N 1 1
3 5484 1 1 97 ASN ND2 N 36.339 -14.375 -17.279 1.00 . A A . 157 ASN ND2 1 1
3 5485 1 1 97 ASN O O 34.421 -13.144 -22.012 1.00 . A A . 157 ASN O 1 1
3 5486 1 1 97 ASN OD1 O 36.268 -12.224 -17.918 1.00 . A A . 157 ASN OD1 1 1
3 5487 1 1 98 THR C C 36.861 -14.531 -22.681 1.00 . A A . 158 THR C 1 1
3 5488 1 1 98 THR CA C 37.170 -13.301 -21.842 1.00 . A A . 158 THR CA 1 1
3 5489 1 1 98 THR CB C 38.632 -13.366 -21.382 1.00 . A A . 158 THR CB 1 1
3 5490 1 1 98 THR CG2 C 39.174 -11.969 -21.151 1.00 . A A . 158 THR CG2 1 1
3 5491 1 1 98 THR H H 36.611 -13.150 -19.804 1.00 . A A . 158 THR H 1 1
3 5492 1 1 98 THR HA H 37.055 -12.425 -22.464 1.00 . A A . 158 THR HA 1 1
3 5493 1 1 98 THR HB H 39.218 -13.837 -22.158 1.00 . A A . 158 THR HB 1 1
3 5494 1 1 98 THR HG1 H 39.662 -14.214 -19.929 1.00 . A A . 158 THR HG1 1 1
3 5495 1 1 98 THR HG21 H 38.614 -11.493 -20.361 1.00 . A A . 158 THR HG21 1 1
3 5496 1 1 98 THR HG22 H 39.074 -11.395 -22.060 1.00 . A A . 158 THR HG22 1 1
3 5497 1 1 98 THR HG23 H 40.216 -12.028 -20.872 1.00 . A A . 158 THR HG23 1 1
3 5498 1 1 98 THR N N 36.253 -13.166 -20.715 1.00 . A A . 158 THR N 1 1
3 5499 1 1 98 THR O O 36.633 -15.620 -22.153 1.00 . A A . 158 THR O 1 1
3 5500 1 1 98 THR OG1 O 38.738 -14.137 -20.180 1.00 . A A . 158 THR OG1 1 1
3 5501 1 1 99 GLY C C 35.186 -15.789 -25.029 1.00 . A A . 159 GLY C 1 1
3 5502 1 1 99 GLY CA C 36.653 -15.449 -24.904 1.00 . A A . 159 GLY CA 1 1
3 5503 1 1 99 GLY H H 37.015 -13.445 -24.349 1.00 . A A . 159 GLY H 1 1
3 5504 1 1 99 GLY HA2 H 37.038 -15.183 -25.877 1.00 . A A . 159 GLY HA2 1 1
3 5505 1 1 99 GLY HA3 H 37.185 -16.315 -24.540 1.00 . A A . 159 GLY HA3 1 1
3 5506 1 1 99 GLY N N 36.869 -14.346 -23.995 1.00 . A A . 159 GLY N 1 1
3 5507 1 1 99 GLY O O 34.809 -16.686 -25.782 1.00 . A A . 159 GLY O 1 1
3 5508 1 1 100 TYR C C 32.095 -14.415 -24.988 1.00 . A A . 160 TYR C 1 1
3 5509 1 1 100 TYR CA C 32.939 -15.392 -24.179 1.00 . A A . 160 TYR CA 1 1
3 5510 1 1 100 TYR CB C 32.500 -15.357 -22.718 1.00 . A A . 160 TYR CB 1 1
3 5511 1 1 100 TYR CD1 C 32.699 -17.829 -22.273 1.00 . A A . 160 TYR CD1 1 1
3 5512 1 1 100 TYR CD2 C 33.770 -16.324 -20.769 1.00 . A A . 160 TYR CD2 1 1
3 5513 1 1 100 TYR CE1 C 33.156 -18.902 -21.535 1.00 . A A . 160 TYR CE1 1 1
3 5514 1 1 100 TYR CE2 C 34.234 -17.392 -20.024 1.00 . A A . 160 TYR CE2 1 1
3 5515 1 1 100 TYR CG C 32.998 -16.526 -21.903 1.00 . A A . 160 TYR CG 1 1
3 5516 1 1 100 TYR CZ C 33.924 -18.680 -20.410 1.00 . A A . 160 TYR CZ 1 1
3 5517 1 1 100 TYR H H 34.719 -14.339 -23.725 1.00 . A A . 160 TYR H 1 1
3 5518 1 1 100 TYR HA H 32.790 -16.389 -24.566 1.00 . A A . 160 TYR HA 1 1
3 5519 1 1 100 TYR HB2 H 32.881 -14.453 -22.264 1.00 . A A . 160 TYR HB2 1 1
3 5520 1 1 100 TYR HB3 H 31.421 -15.353 -22.671 1.00 . A A . 160 TYR HB3 1 1
3 5521 1 1 100 TYR HD1 H 32.097 -17.999 -23.152 1.00 . A A . 160 TYR HD1 1 1
3 5522 1 1 100 TYR HD2 H 34.006 -15.313 -20.469 1.00 . A A . 160 TYR HD2 1 1
3 5523 1 1 100 TYR HE1 H 32.910 -19.910 -21.843 1.00 . A A . 160 TYR HE1 1 1
3 5524 1 1 100 TYR HE2 H 34.835 -17.215 -19.143 1.00 . A A . 160 TYR HE2 1 1
3 5525 1 1 100 TYR HH H 34.850 -20.358 -20.243 1.00 . A A . 160 TYR HH 1 1
3 5526 1 1 100 TYR N N 34.360 -15.075 -24.274 1.00 . A A . 160 TYR N 1 1
3 5527 1 1 100 TYR O O 32.178 -13.201 -24.800 1.00 . A A . 160 TYR O 1 1
3 5528 1 1 100 TYR OH O 34.384 -19.746 -19.670 1.00 . A A . 160 TYR OH 1 1
3 5529 1 1 101 LYS C C 28.947 -14.556 -26.514 1.00 . A A . 161 LYS C 1 1
3 5530 1 1 101 LYS CA C 30.397 -14.140 -26.710 1.00 . A A . 161 LYS CA 1 1
3 5531 1 1 101 LYS CB C 30.783 -14.284 -28.180 1.00 . A A . 161 LYS CB 1 1
3 5532 1 1 101 LYS CD C 32.576 -14.043 -29.929 1.00 . A A . 161 LYS CD 1 1
3 5533 1 1 101 LYS CE C 34.068 -13.891 -30.167 1.00 . A A . 161 LYS CE 1 1
3 5534 1 1 101 LYS CG C 32.245 -13.963 -28.450 1.00 . A A . 161 LYS CG 1 1
3 5535 1 1 101 LYS H H 31.266 -15.927 -26.007 1.00 . A A . 161 LYS H 1 1
3 5536 1 1 101 LYS HA H 30.515 -13.110 -26.411 1.00 . A A . 161 LYS HA 1 1
3 5537 1 1 101 LYS HB2 H 30.594 -15.303 -28.491 1.00 . A A . 161 LYS HB2 1 1
3 5538 1 1 101 LYS HB3 H 30.174 -13.618 -28.766 1.00 . A A . 161 LYS HB3 1 1
3 5539 1 1 101 LYS HD2 H 32.255 -15.002 -30.310 1.00 . A A . 161 LYS HD2 1 1
3 5540 1 1 101 LYS HD3 H 32.055 -13.253 -30.449 1.00 . A A . 161 LYS HD3 1 1
3 5541 1 1 101 LYS HE2 H 34.265 -14.004 -31.222 1.00 . A A . 161 LYS HE2 1 1
3 5542 1 1 101 LYS HE3 H 34.372 -12.904 -29.847 1.00 . A A . 161 LYS HE3 1 1
3 5543 1 1 101 LYS HG2 H 32.453 -12.963 -28.098 1.00 . A A . 161 LYS HG2 1 1
3 5544 1 1 101 LYS HG3 H 32.861 -14.670 -27.915 1.00 . A A . 161 LYS HG3 1 1
3 5545 1 1 101 LYS HZ1 H 34.652 -14.830 -28.395 1.00 . A A . 161 LYS HZ1 1 1
3 5546 1 1 101 LYS HZ2 H 35.870 -14.763 -29.568 1.00 . A A . 161 LYS HZ2 1 1
3 5547 1 1 101 LYS HZ3 H 34.597 -15.864 -29.734 1.00 . A A . 161 LYS HZ3 1 1
3 5548 1 1 101 LYS N N 31.278 -14.955 -25.887 1.00 . A A . 161 LYS N 1 1
3 5549 1 1 101 LYS NZ N 34.852 -14.908 -29.414 1.00 . A A . 161 LYS NZ 1 1
3 5550 1 1 101 LYS O O 28.573 -15.686 -26.826 1.00 . A A . 161 LYS O 1 1
3 5551 1 1 102 LEU C C 25.855 -14.043 -26.808 1.00 . A A . 162 LEU C 1 1
3 5552 1 1 102 LEU CA C 26.771 -14.003 -25.601 1.00 . A A . 162 LEU CA 1 1
3 5553 1 1 102 LEU CB C 26.209 -13.022 -24.585 1.00 . A A . 162 LEU CB 1 1
3 5554 1 1 102 LEU CD1 C 24.835 -10.952 -24.428 1.00 . A A . 162 LEU CD1 1 1
3 5555 1 1 102 LEU CD2 C 27.290 -10.794 -24.862 1.00 . A A . 162 LEU CD2 1 1
3 5556 1 1 102 LEU CG C 26.029 -11.600 -25.096 1.00 . A A . 162 LEU CG 1 1
3 5557 1 1 102 LEU H H 28.464 -12.748 -25.800 1.00 . A A . 162 LEU H 1 1
3 5558 1 1 102 LEU HA H 26.796 -14.987 -25.155 1.00 . A A . 162 LEU HA 1 1
3 5559 1 1 102 LEU HB2 H 25.247 -13.386 -24.257 1.00 . A A . 162 LEU HB2 1 1
3 5560 1 1 102 LEU HB3 H 26.870 -12.997 -23.739 1.00 . A A . 162 LEU HB3 1 1
3 5561 1 1 102 LEU HD11 H 24.897 -11.102 -23.360 1.00 . A A . 162 LEU HD11 1 1
3 5562 1 1 102 LEU HD12 H 23.926 -11.402 -24.804 1.00 . A A . 162 LEU HD12 1 1
3 5563 1 1 102 LEU HD13 H 24.830 -9.894 -24.644 1.00 . A A . 162 LEU HD13 1 1
3 5564 1 1 102 LEU HD21 H 28.017 -11.039 -25.621 1.00 . A A . 162 LEU HD21 1 1
3 5565 1 1 102 LEU HD22 H 27.691 -11.034 -23.889 1.00 . A A . 162 LEU HD22 1 1
3 5566 1 1 102 LEU HD23 H 27.058 -9.740 -24.907 1.00 . A A . 162 LEU HD23 1 1
3 5567 1 1 102 LEU HG H 25.846 -11.627 -26.160 1.00 . A A . 162 LEU HG 1 1
3 5568 1 1 102 LEU N N 28.134 -13.655 -25.974 1.00 . A A . 162 LEU N 1 1
3 5569 1 1 102 LEU O O 25.914 -13.185 -27.688 1.00 . A A . 162 LEU O 1 1
3 5570 1 1 103 PHE C C 22.568 -15.107 -27.284 1.00 . A A . 163 PHE C 1 1
3 5571 1 1 103 PHE CA C 23.979 -15.172 -27.860 1.00 . A A . 163 PHE CA 1 1
3 5572 1 1 103 PHE CB C 24.174 -16.480 -28.626 1.00 . A A . 163 PHE CB 1 1
3 5573 1 1 103 PHE CD1 C 26.622 -16.299 -29.147 1.00 . A A . 163 PHE CD1 1 1
3 5574 1 1 103 PHE CD2 C 25.094 -16.550 -30.961 1.00 . A A . 163 PHE CD2 1 1
3 5575 1 1 103 PHE CE1 C 27.678 -16.265 -30.037 1.00 . A A . 163 PHE CE1 1 1
3 5576 1 1 103 PHE CE2 C 26.147 -16.516 -31.856 1.00 . A A . 163 PHE CE2 1 1
3 5577 1 1 103 PHE CG C 25.320 -16.442 -29.597 1.00 . A A . 163 PHE CG 1 1
3 5578 1 1 103 PHE CZ C 27.440 -16.374 -31.394 1.00 . A A . 163 PHE CZ 1 1
3 5579 1 1 103 PHE H H 25.053 -15.712 -26.103 1.00 . A A . 163 PHE H 1 1
3 5580 1 1 103 PHE HA H 24.107 -14.347 -28.544 1.00 . A A . 163 PHE HA 1 1
3 5581 1 1 103 PHE HB2 H 24.363 -17.278 -27.922 1.00 . A A . 163 PHE HB2 1 1
3 5582 1 1 103 PHE HB3 H 23.275 -16.702 -29.181 1.00 . A A . 163 PHE HB3 1 1
3 5583 1 1 103 PHE HD1 H 26.809 -16.214 -28.087 1.00 . A A . 163 PHE HD1 1 1
3 5584 1 1 103 PHE HD2 H 24.083 -16.660 -31.323 1.00 . A A . 163 PHE HD2 1 1
3 5585 1 1 103 PHE HE1 H 28.689 -16.153 -29.673 1.00 . A A . 163 PHE HE1 1 1
3 5586 1 1 103 PHE HE2 H 25.959 -16.601 -32.916 1.00 . A A . 163 PHE HE2 1 1
3 5587 1 1 103 PHE HZ H 28.265 -16.349 -32.090 1.00 . A A . 163 PHE HZ 1 1
3 5588 1 1 103 PHE N N 24.991 -15.038 -26.815 1.00 . A A . 163 PHE N 1 1
3 5589 1 1 103 PHE O O 22.085 -16.067 -26.681 1.00 . A A . 163 PHE O 1 1
3 5590 1 1 104 GLY C C 20.035 -12.396 -27.226 1.00 . A A . 164 GLY C 1 1
3 5591 1 1 104 GLY CA C 20.518 -13.828 -27.095 1.00 . A A . 164 GLY CA 1 1
3 5592 1 1 104 GLY H H 22.363 -13.229 -27.943 1.00 . A A . 164 GLY H 1 1
3 5593 1 1 104 GLY HA2 H 19.904 -14.463 -27.715 1.00 . A A . 164 GLY HA2 1 1
3 5594 1 1 104 GLY HA3 H 20.419 -14.138 -26.067 1.00 . A A . 164 GLY HA3 1 1
3 5595 1 1 104 GLY N N 21.905 -13.974 -27.499 1.00 . A A . 164 GLY N 1 1
3 5596 1 1 104 GLY O O 19.422 -12.028 -28.228 1.00 . A A . 164 GLY O 1 1
3 5597 1 1 105 SER C C 21.385 -9.406 -25.813 1.00 . A A . 165 SER C 1 1
3 5598 1 1 105 SER CA C 20.144 -10.143 -26.304 1.00 . A A . 165 SER CA 1 1
3 5599 1 1 105 SER CB C 18.937 -9.734 -25.463 1.00 . A A . 165 SER CB 1 1
3 5600 1 1 105 SER H H 20.744 -11.957 -25.413 1.00 . A A . 165 SER H 1 1
3 5601 1 1 105 SER HA H 19.963 -9.887 -27.338 1.00 . A A . 165 SER HA 1 1
3 5602 1 1 105 SER HB2 H 19.148 -9.922 -24.419 1.00 . A A . 165 SER HB2 1 1
3 5603 1 1 105 SER HB3 H 18.744 -8.684 -25.606 1.00 . A A . 165 SER HB3 1 1
3 5604 1 1 105 SER HG H 17.171 -10.495 -25.092 1.00 . A A . 165 SER HG 1 1
3 5605 1 1 105 SER N N 20.347 -11.583 -26.223 1.00 . A A . 165 SER N 1 1
3 5606 1 1 105 SER O O 22.227 -9.987 -25.132 1.00 . A A . 165 SER O 1 1
3 5607 1 1 105 SER OG O 17.782 -10.466 -25.832 1.00 . A A . 165 SER OG 1 1
3 5608 1 1 106 THR C C 21.929 -6.293 -24.546 1.00 . A A . 166 THR C 1 1
3 5609 1 1 106 THR CA C 22.516 -7.269 -25.555 1.00 . A A . 166 THR CA 1 1
3 5610 1 1 106 THR CB C 23.272 -6.475 -26.636 1.00 . A A . 166 THR CB 1 1
3 5611 1 1 106 THR CG2 C 24.088 -7.405 -27.521 1.00 . A A . 166 THR CG2 1 1
3 5612 1 1 106 THR H H 20.825 -7.725 -26.745 1.00 . A A . 166 THR H 1 1
3 5613 1 1 106 THR HA H 23.223 -7.909 -25.049 1.00 . A A . 166 THR HA 1 1
3 5614 1 1 106 THR HB H 23.943 -5.785 -26.144 1.00 . A A . 166 THR HB 1 1
3 5615 1 1 106 THR HG1 H 21.484 -5.739 -27.021 1.00 . A A . 166 THR HG1 1 1
3 5616 1 1 106 THR HG21 H 23.423 -8.044 -28.083 1.00 . A A . 166 THR HG21 1 1
3 5617 1 1 106 THR HG22 H 24.734 -8.012 -26.904 1.00 . A A . 166 THR HG22 1 1
3 5618 1 1 106 THR HG23 H 24.687 -6.819 -28.203 1.00 . A A . 166 THR HG23 1 1
3 5619 1 1 106 THR N N 21.479 -8.117 -26.130 1.00 . A A . 166 THR N 1 1
3 5620 1 1 106 THR O O 22.357 -5.143 -24.465 1.00 . A A . 166 THR O 1 1
3 5621 1 1 106 THR OG1 O 22.346 -5.735 -27.440 1.00 . A A . 166 THR OG1 1 1
3 5622 1 1 107 SER C C 19.141 -6.718 -22.108 1.00 . A A . 167 SER C 1 1
3 5623 1 1 107 SER CA C 20.241 -5.927 -22.808 1.00 . A A . 167 SER CA 1 1
3 5624 1 1 107 SER CB C 19.629 -4.692 -23.480 1.00 . A A . 167 SER CB 1 1
3 5625 1 1 107 SER H H 20.693 -7.708 -23.857 1.00 . A A . 167 SER H 1 1
3 5626 1 1 107 SER HA H 20.961 -5.605 -22.070 1.00 . A A . 167 SER HA 1 1
3 5627 1 1 107 SER HB2 H 19.184 -4.980 -24.421 1.00 . A A . 167 SER HB2 1 1
3 5628 1 1 107 SER HB3 H 18.869 -4.278 -22.836 1.00 . A A . 167 SER HB3 1 1
3 5629 1 1 107 SER HG H 20.675 -3.123 -22.956 1.00 . A A . 167 SER HG 1 1
3 5630 1 1 107 SER N N 20.945 -6.764 -23.779 1.00 . A A . 167 SER N 1 1
3 5631 1 1 107 SER O O 18.876 -7.871 -22.451 1.00 . A A . 167 SER O 1 1
3 5632 1 1 107 SER OG O 20.606 -3.697 -23.722 1.00 . A A . 167 SER OG 1 1
3 5633 1 1 108 SER C C 16.533 -5.564 -19.786 1.00 . A A . 168 SER C 1 1
3 5634 1 1 108 SER CA C 17.322 -6.655 -20.485 1.00 . A A . 168 SER CA 1 1
3 5635 1 1 108 SER CB C 17.727 -7.731 -19.478 1.00 . A A . 168 SER CB 1 1
3 5636 1 1 108 SER H H 18.776 -5.172 -20.889 1.00 . A A . 168 SER H 1 1
3 5637 1 1 108 SER HA H 16.700 -7.099 -21.247 1.00 . A A . 168 SER HA 1 1
3 5638 1 1 108 SER HB2 H 18.208 -8.541 -20.000 1.00 . A A . 168 SER HB2 1 1
3 5639 1 1 108 SER HB3 H 18.407 -7.310 -18.755 1.00 . A A . 168 SER HB3 1 1
3 5640 1 1 108 SER HG H 15.883 -8.394 -19.420 1.00 . A A . 168 SER HG 1 1
3 5641 1 1 108 SER N N 18.488 -6.078 -21.140 1.00 . A A . 168 SER N 1 1
3 5642 1 1 108 SER O O 17.094 -4.556 -19.371 1.00 . A A . 168 SER O 1 1
3 5643 1 1 108 SER OG O 16.595 -8.242 -18.795 1.00 . A A . 168 SER OG 1 1
3 5644 1 1 109 PHE C C 13.494 -4.928 -18.164 1.00 . A A . 169 PHE C 1 1
3 5645 1 1 109 PHE CA C 14.327 -4.641 -19.405 1.00 . A A . 169 PHE CA 1 1
3 5646 1 1 109 PHE CB C 13.402 -4.366 -20.590 1.00 . A A . 169 PHE CB 1 1
3 5647 1 1 109 PHE CD1 C 14.813 -4.651 -22.648 1.00 . A A . 169 PHE CD1 1 1
3 5648 1 1 109 PHE CD2 C 13.093 -6.244 -22.220 1.00 . A A . 169 PHE CD2 1 1
3 5649 1 1 109 PHE CE1 C 15.158 -5.329 -23.804 1.00 . A A . 169 PHE CE1 1 1
3 5650 1 1 109 PHE CE2 C 13.432 -6.926 -23.373 1.00 . A A . 169 PHE CE2 1 1
3 5651 1 1 109 PHE CG C 13.779 -5.102 -21.844 1.00 . A A . 169 PHE CG 1 1
3 5652 1 1 109 PHE CZ C 14.466 -6.467 -24.165 1.00 . A A . 169 PHE CZ 1 1
3 5653 1 1 109 PHE H H 14.861 -6.644 -19.864 1.00 . A A . 169 PHE H 1 1
3 5654 1 1 109 PHE HA H 14.929 -3.765 -19.222 1.00 . A A . 169 PHE HA 1 1
3 5655 1 1 109 PHE HB2 H 12.400 -4.656 -20.323 1.00 . A A . 169 PHE HB2 1 1
3 5656 1 1 109 PHE HB3 H 13.419 -3.311 -20.810 1.00 . A A . 169 PHE HB3 1 1
3 5657 1 1 109 PHE HD1 H 15.354 -3.760 -22.363 1.00 . A A . 169 PHE HD1 1 1
3 5658 1 1 109 PHE HD2 H 12.284 -6.605 -21.600 1.00 . A A . 169 PHE HD2 1 1
3 5659 1 1 109 PHE HE1 H 15.967 -4.968 -24.422 1.00 . A A . 169 PHE HE1 1 1
3 5660 1 1 109 PHE HE2 H 12.892 -7.817 -23.655 1.00 . A A . 169 PHE HE2 1 1
3 5661 1 1 109 PHE HZ H 14.732 -6.998 -25.068 1.00 . A A . 169 PHE HZ 1 1
3 5662 1 1 109 PHE N N 15.227 -5.748 -19.703 1.00 . A A . 169 PHE N 1 1
3 5663 1 1 109 PHE O O 12.853 -5.974 -18.067 1.00 . A A . 169 PHE O 1 1
3 5664 1 1 110 CYS C C 11.157 -3.322 -16.663 1.00 . A A . 170 CYS C 1 1
3 5665 1 1 110 CYS CA C 12.443 -3.986 -16.192 1.00 . A A . 170 CYS CA 1 1
3 5666 1 1 110 CYS CB C 12.933 -3.297 -14.920 1.00 . A A . 170 CYS CB 1 1
3 5667 1 1 110 CYS H H 14.104 -3.229 -17.289 1.00 . A A . 170 CYS H 1 1
3 5668 1 1 110 CYS HA H 12.230 -5.016 -15.964 1.00 . A A . 170 CYS HA 1 1
3 5669 1 1 110 CYS HB2 H 13.927 -3.646 -14.684 1.00 . A A . 170 CYS HB2 1 1
3 5670 1 1 110 CYS HB3 H 12.956 -2.228 -15.080 1.00 . A A . 170 CYS HB3 1 1
3 5671 1 1 110 CYS N N 13.458 -3.970 -17.243 1.00 . A A . 170 CYS N 1 1
3 5672 1 1 110 CYS O O 11.093 -2.102 -16.801 1.00 . A A . 170 CYS O 1 1
3 5673 1 1 110 CYS SG S 11.863 -3.625 -13.479 1.00 . A A . 170 CYS SG 1 1
3 5674 1 1 111 LEU C C 7.854 -3.788 -16.012 1.00 . A A . 171 LEU C 1 1
3 5675 1 1 111 LEU CA C 8.804 -3.612 -17.190 1.00 . A A . 171 LEU CA 1 1
3 5676 1 1 111 LEU CB C 8.230 -4.294 -18.435 1.00 . A A . 171 LEU CB 1 1
3 5677 1 1 111 LEU CD1 C 8.384 -6.629 -17.511 1.00 . A A . 171 LEU CD1 1 1
3 5678 1 1 111 LEU CD2 C 8.079 -6.270 -19.954 1.00 . A A . 171 LEU CD2 1 1
3 5679 1 1 111 LEU CG C 8.713 -5.726 -18.689 1.00 . A A . 171 LEU CG 1 1
3 5680 1 1 111 LEU H H 10.258 -5.101 -16.814 1.00 . A A . 171 LEU H 1 1
3 5681 1 1 111 LEU HA H 8.906 -2.555 -17.391 1.00 . A A . 171 LEU HA 1 1
3 5682 1 1 111 LEU HB2 H 7.154 -4.313 -18.342 1.00 . A A . 171 LEU HB2 1 1
3 5683 1 1 111 LEU HB3 H 8.487 -3.695 -19.296 1.00 . A A . 171 LEU HB3 1 1
3 5684 1 1 111 LEU HD11 H 8.697 -7.640 -17.734 1.00 . A A . 171 LEU HD11 1 1
3 5685 1 1 111 LEU HD12 H 7.321 -6.613 -17.332 1.00 . A A . 171 LEU HD12 1 1
3 5686 1 1 111 LEU HD13 H 8.904 -6.278 -16.632 1.00 . A A . 171 LEU HD13 1 1
3 5687 1 1 111 LEU HD21 H 8.400 -7.289 -20.105 1.00 . A A . 171 LEU HD21 1 1
3 5688 1 1 111 LEU HD22 H 8.382 -5.665 -20.795 1.00 . A A . 171 LEU HD22 1 1
3 5689 1 1 111 LEU HD23 H 7.004 -6.239 -19.856 1.00 . A A . 171 LEU HD23 1 1
3 5690 1 1 111 LEU HG H 9.785 -5.723 -18.822 1.00 . A A . 171 LEU HG 1 1
3 5691 1 1 111 LEU N N 10.128 -4.132 -16.881 1.00 . A A . 171 LEU N 1 1
3 5692 1 1 111 LEU O O 7.888 -4.800 -15.312 1.00 . A A . 171 LEU O 1 1
3 5693 1 1 112 ILE C C 4.676 -2.557 -15.177 1.00 . A A . 172 ILE C 1 1
3 5694 1 1 112 ILE CA C 6.092 -2.773 -14.666 1.00 . A A . 172 ILE CA 1 1
3 5695 1 1 112 ILE CB C 6.453 -1.667 -13.644 1.00 . A A . 172 ILE CB 1 1
3 5696 1 1 112 ILE CD1 C 8.977 -1.856 -13.900 1.00 . A A . 172 ILE CD1 1 1
3 5697 1 1 112 ILE CG1 C 7.792 -1.968 -12.980 1.00 . A A . 172 ILE CG1 1 1
3 5698 1 1 112 ILE CG2 C 5.383 -1.543 -12.577 1.00 . A A . 172 ILE CG2 1 1
3 5699 1 1 112 ILE H H 7.031 -2.017 -16.404 1.00 . A A . 172 ILE H 1 1
3 5700 1 1 112 ILE HA H 6.148 -3.733 -14.175 1.00 . A A . 172 ILE HA 1 1
3 5701 1 1 112 ILE HB H 6.521 -0.727 -14.169 1.00 . A A . 172 ILE HB 1 1
3 5702 1 1 112 ILE HD11 H 8.839 -1.018 -14.565 1.00 . A A . 172 ILE HD11 1 1
3 5703 1 1 112 ILE HD12 H 9.069 -2.767 -14.476 1.00 . A A . 172 ILE HD12 1 1
3 5704 1 1 112 ILE HD13 H 9.872 -1.709 -13.315 1.00 . A A . 172 ILE HD13 1 1
3 5705 1 1 112 ILE HG12 H 7.941 -1.283 -12.160 1.00 . A A . 172 ILE HG12 1 1
3 5706 1 1 112 ILE HG13 H 7.769 -2.977 -12.603 1.00 . A A . 172 ILE HG13 1 1
3 5707 1 1 112 ILE HG21 H 4.433 -1.863 -12.976 1.00 . A A . 172 ILE HG21 1 1
3 5708 1 1 112 ILE HG22 H 5.311 -0.512 -12.260 1.00 . A A . 172 ILE HG22 1 1
3 5709 1 1 112 ILE HG23 H 5.648 -2.164 -11.732 1.00 . A A . 172 ILE HG23 1 1
3 5710 1 1 112 ILE N N 7.021 -2.780 -15.792 1.00 . A A . 172 ILE N 1 1
3 5711 1 1 112 ILE O O 3.692 -2.842 -14.494 1.00 . A A . 172 ILE O 1 1
3 5712 1 1 113 SER C C 2.801 -3.282 -17.596 1.00 . A A . 173 SER C 1 1
3 5713 1 1 113 SER CA C 3.320 -1.936 -17.101 1.00 . A A . 173 SER CA 1 1
3 5714 1 1 113 SER CB C 3.484 -0.984 -18.287 1.00 . A A . 173 SER CB 1 1
3 5715 1 1 113 SER H H 5.423 -1.856 -16.878 1.00 . A A . 173 SER H 1 1
3 5716 1 1 113 SER HA H 2.610 -1.517 -16.403 1.00 . A A . 173 SER HA 1 1
3 5717 1 1 113 SER HB2 H 3.831 -0.024 -17.934 1.00 . A A . 173 SER HB2 1 1
3 5718 1 1 113 SER HB3 H 4.207 -1.398 -18.976 1.00 . A A . 173 SER HB3 1 1
3 5719 1 1 113 SER HG H 1.844 0.013 -18.678 1.00 . A A . 173 SER HG 1 1
3 5720 1 1 113 SER N N 4.595 -2.097 -16.414 1.00 . A A . 173 SER N 1 1
3 5721 1 1 113 SER O O 1.887 -3.340 -18.419 1.00 . A A . 173 SER O 1 1
3 5722 1 1 113 SER OG O 2.257 -0.802 -18.971 1.00 . A A . 173 SER OG 1 1
3 5723 1 1 114 GLY C C 2.645 -6.577 -16.299 1.00 . A A . 174 GLY C 1 1
3 5724 1 1 114 GLY CA C 2.963 -5.691 -17.487 1.00 . A A . 174 GLY CA 1 1
3 5725 1 1 114 GLY H H 4.115 -4.257 -16.441 1.00 . A A . 174 GLY H 1 1
3 5726 1 1 114 GLY HA2 H 2.082 -5.606 -18.105 1.00 . A A . 174 GLY HA2 1 1
3 5727 1 1 114 GLY HA3 H 3.752 -6.151 -18.063 1.00 . A A . 174 GLY HA3 1 1
3 5728 1 1 114 GLY N N 3.388 -4.363 -17.089 1.00 . A A . 174 GLY N 1 1
3 5729 1 1 114 GLY O O 1.596 -7.220 -16.258 1.00 . A A . 174 GLY O 1 1
3 5730 1 1 115 SER C C 4.103 -6.848 -12.949 1.00 . A A . 175 SER C 1 1
3 5731 1 1 115 SER CA C 3.387 -7.452 -14.155 1.00 . A A . 175 SER CA 1 1
3 5732 1 1 115 SER CB C 3.927 -8.852 -14.432 1.00 . A A . 175 SER CB 1 1
3 5733 1 1 115 SER H H 4.366 -6.076 -15.417 1.00 . A A . 175 SER H 1 1
3 5734 1 1 115 SER HA H 2.331 -7.516 -13.940 1.00 . A A . 175 SER HA 1 1
3 5735 1 1 115 SER HB2 H 4.939 -8.779 -14.800 1.00 . A A . 175 SER HB2 1 1
3 5736 1 1 115 SER HB3 H 3.919 -9.424 -13.519 1.00 . A A . 175 SER HB3 1 1
3 5737 1 1 115 SER HG H 2.391 -9.939 -14.969 1.00 . A A . 175 SER HG 1 1
3 5738 1 1 115 SER N N 3.556 -6.616 -15.332 1.00 . A A . 175 SER N 1 1
3 5739 1 1 115 SER O O 4.576 -7.574 -12.074 1.00 . A A . 175 SER O 1 1
3 5740 1 1 115 SER OG O 3.139 -9.522 -15.399 1.00 . A A . 175 SER OG 1 1
3 5741 1 1 116 SER C C 6.356 -5.012 -11.912 1.00 . A A . 176 SER C 1 1
3 5742 1 1 116 SER CA C 4.851 -4.809 -11.826 1.00 . A A . 176 SER CA 1 1
3 5743 1 1 116 SER CB C 4.322 -5.281 -10.466 1.00 . A A . 176 SER CB 1 1
3 5744 1 1 116 SER H H 3.798 -4.997 -13.652 1.00 . A A . 176 SER H 1 1
3 5745 1 1 116 SER HA H 4.638 -3.757 -11.940 1.00 . A A . 176 SER HA 1 1
3 5746 1 1 116 SER HB2 H 3.253 -5.137 -10.431 1.00 . A A . 176 SER HB2 1 1
3 5747 1 1 116 SER HB3 H 4.549 -6.329 -10.337 1.00 . A A . 176 SER HB3 1 1
3 5748 1 1 116 SER HG H 5.375 -3.792 -9.754 1.00 . A A . 176 SER HG 1 1
3 5749 1 1 116 SER N N 4.184 -5.517 -12.916 1.00 . A A . 176 SER N 1 1
3 5750 1 1 116 SER O O 6.841 -5.661 -12.837 1.00 . A A . 176 SER O 1 1
3 5751 1 1 116 SER OG O 4.913 -4.556 -9.402 1.00 . A A . 176 SER OG 1 1
3 5752 1 1 117 VAL C C 9.104 -5.791 -11.364 1.00 . A A . 177 VAL C 1 1
3 5753 1 1 117 VAL CA C 8.550 -4.412 -11.035 1.00 . A A . 177 VAL CA 1 1
3 5754 1 1 117 VAL CB C 9.172 -3.896 -9.728 1.00 . A A . 177 VAL CB 1 1
3 5755 1 1 117 VAL CG1 C 9.061 -2.381 -9.656 1.00 . A A . 177 VAL CG1 1 1
3 5756 1 1 117 VAL CG2 C 8.518 -4.549 -8.519 1.00 . A A . 177 VAL CG2 1 1
3 5757 1 1 117 VAL H H 6.647 -3.986 -10.217 1.00 . A A . 177 VAL H 1 1
3 5758 1 1 117 VAL HA H 8.829 -3.733 -11.825 1.00 . A A . 177 VAL HA 1 1
3 5759 1 1 117 VAL HB H 10.216 -4.154 -9.726 1.00 . A A . 177 VAL HB 1 1
3 5760 1 1 117 VAL HG11 H 8.033 -2.089 -9.805 1.00 . A A . 177 VAL HG11 1 1
3 5761 1 1 117 VAL HG12 H 9.677 -1.940 -10.426 1.00 . A A . 177 VAL HG12 1 1
3 5762 1 1 117 VAL HG13 H 9.395 -2.041 -8.687 1.00 . A A . 177 VAL HG13 1 1
3 5763 1 1 117 VAL HG21 H 7.477 -4.261 -8.472 1.00 . A A . 177 VAL HG21 1 1
3 5764 1 1 117 VAL HG22 H 9.022 -4.229 -7.619 1.00 . A A . 177 VAL HG22 1 1
3 5765 1 1 117 VAL HG23 H 8.591 -5.622 -8.609 1.00 . A A . 177 VAL HG23 1 1
3 5766 1 1 117 VAL N N 7.093 -4.430 -10.966 1.00 . A A . 177 VAL N 1 1
3 5767 1 1 117 VAL O O 9.281 -6.632 -10.483 1.00 . A A . 177 VAL O 1 1
3 5768 1 1 118 GLN C C 10.528 -7.207 -14.418 1.00 . A A . 178 GLN C 1 1
3 5769 1 1 118 GLN CA C 9.712 -7.342 -13.142 1.00 . A A . 178 GLN CA 1 1
3 5770 1 1 118 GLN CB C 8.475 -8.196 -13.395 1.00 . A A . 178 GLN CB 1 1
3 5771 1 1 118 GLN CD C 6.868 -9.902 -12.464 1.00 . A A . 178 GLN CD 1 1
3 5772 1 1 118 GLN CG C 7.974 -8.915 -12.156 1.00 . A A . 178 GLN CG 1 1
3 5773 1 1 118 GLN H H 9.266 -5.297 -13.303 1.00 . A A . 178 GLN H 1 1
3 5774 1 1 118 GLN HA H 10.316 -7.812 -12.388 1.00 . A A . 178 GLN HA 1 1
3 5775 1 1 118 GLN HB2 H 7.686 -7.557 -13.756 1.00 . A A . 178 GLN HB2 1 1
3 5776 1 1 118 GLN HB3 H 8.705 -8.931 -14.149 1.00 . A A . 178 GLN HB3 1 1
3 5777 1 1 118 GLN HE21 H 6.037 -9.556 -10.692 1.00 . A A . 178 GLN HE21 1 1
3 5778 1 1 118 GLN HE22 H 5.220 -10.703 -11.693 1.00 . A A . 178 GLN HE22 1 1
3 5779 1 1 118 GLN HG2 H 8.799 -9.450 -11.710 1.00 . A A . 178 GLN HG2 1 1
3 5780 1 1 118 GLN HG3 H 7.599 -8.183 -11.456 1.00 . A A . 178 GLN HG3 1 1
3 5781 1 1 118 GLN N N 9.330 -6.029 -12.654 1.00 . A A . 178 GLN N 1 1
3 5782 1 1 118 GLN NE2 N 5.949 -10.071 -11.521 1.00 . A A . 178 GLN NE2 1 1
3 5783 1 1 118 GLN O O 10.275 -6.321 -15.232 1.00 . A A . 178 GLN O 1 1
3 5784 1 1 118 GLN OE1 O 6.837 -10.503 -13.539 1.00 . A A . 178 GLN OE1 1 1
3 5785 1 1 119 TRP C C 11.888 -9.107 -16.799 1.00 . A A . 179 TRP C 1 1
3 5786 1 1 119 TRP CA C 12.336 -8.058 -15.789 1.00 . A A . 179 TRP CA 1 1
3 5787 1 1 119 TRP CB C 13.801 -8.275 -15.422 1.00 . A A . 179 TRP CB 1 1
3 5788 1 1 119 TRP CD1 C 14.131 -6.571 -13.532 1.00 . A A . 179 TRP CD1 1 1
3 5789 1 1 119 TRP CD2 C 15.460 -6.255 -15.307 1.00 . A A . 179 TRP CD2 1 1
3 5790 1 1 119 TRP CE2 C 15.745 -5.264 -14.351 1.00 . A A . 179 TRP CE2 1 1
3 5791 1 1 119 TRP CE3 C 16.175 -6.254 -16.508 1.00 . A A . 179 TRP CE3 1 1
3 5792 1 1 119 TRP CG C 14.429 -7.086 -14.764 1.00 . A A . 179 TRP CG 1 1
3 5793 1 1 119 TRP CH2 C 17.392 -4.310 -15.740 1.00 . A A . 179 TRP CH2 1 1
3 5794 1 1 119 TRP CZ2 C 16.711 -4.287 -14.562 1.00 . A A . 179 TRP CZ2 1 1
3 5795 1 1 119 TRP CZ3 C 17.131 -5.280 -16.708 1.00 . A A . 179 TRP CZ3 1 1
3 5796 1 1 119 TRP H H 11.669 -8.765 -13.909 1.00 . A A . 179 TRP H 1 1
3 5797 1 1 119 TRP HA H 12.231 -7.081 -16.237 1.00 . A A . 179 TRP HA 1 1
3 5798 1 1 119 TRP HB2 H 13.877 -9.111 -14.742 1.00 . A A . 179 TRP HB2 1 1
3 5799 1 1 119 TRP HB3 H 14.362 -8.492 -16.319 1.00 . A A . 179 TRP HB3 1 1
3 5800 1 1 119 TRP HD1 H 13.381 -6.975 -12.864 1.00 . A A . 179 TRP HD1 1 1
3 5801 1 1 119 TRP HE1 H 14.908 -4.943 -12.456 1.00 . A A . 179 TRP HE1 1 1
3 5802 1 1 119 TRP HE3 H 15.992 -6.993 -17.273 1.00 . A A . 179 TRP HE3 1 1
3 5803 1 1 119 TRP HH2 H 18.149 -3.566 -15.943 1.00 . A A . 179 TRP HH2 1 1
3 5804 1 1 119 TRP HZ2 H 16.927 -3.530 -13.826 1.00 . A A . 179 TRP HZ2 1 1
3 5805 1 1 119 TRP HZ3 H 17.695 -5.262 -17.629 1.00 . A A . 179 TRP HZ3 1 1
3 5806 1 1 119 TRP N N 11.504 -8.086 -14.595 1.00 . A A . 179 TRP N 1 1
3 5807 1 1 119 TRP NE1 N 14.926 -5.480 -13.275 1.00 . A A . 179 TRP NE1 1 1
3 5808 1 1 119 TRP O O 11.263 -10.106 -16.441 1.00 . A A . 179 TRP O 1 1
3 5809 1 1 120 SER C C 12.552 -11.027 -19.168 1.00 . A A . 180 SER C 1 1
3 5810 1 1 120 SER CA C 11.756 -9.727 -19.147 1.00 . A A . 180 SER CA 1 1
3 5811 1 1 120 SER CB C 11.912 -9.012 -20.486 1.00 . A A . 180 SER CB 1 1
3 5812 1 1 120 SER H H 12.754 -8.084 -18.277 1.00 . A A . 180 SER H 1 1
3 5813 1 1 120 SER HA H 10.715 -9.953 -18.986 1.00 . A A . 180 SER HA 1 1
3 5814 1 1 120 SER HB2 H 11.568 -9.658 -21.281 1.00 . A A . 180 SER HB2 1 1
3 5815 1 1 120 SER HB3 H 11.326 -8.105 -20.481 1.00 . A A . 180 SER HB3 1 1
3 5816 1 1 120 SER HG H 13.712 -8.520 -19.886 1.00 . A A . 180 SER HG 1 1
3 5817 1 1 120 SER N N 12.203 -8.863 -18.066 1.00 . A A . 180 SER N 1 1
3 5818 1 1 120 SER O O 11.991 -12.116 -19.057 1.00 . A A . 180 SER O 1 1
3 5819 1 1 120 SER OG O 13.270 -8.679 -20.723 1.00 . A A . 180 SER OG 1 1
3 5820 1 1 121 ASP C C 16.029 -11.931 -18.854 1.00 . A A . 181 ASP C 1 1
3 5821 1 1 121 ASP CA C 14.719 -12.032 -19.632 1.00 . A A . 181 ASP CA 1 1
3 5822 1 1 121 ASP CB C 15.015 -12.099 -21.133 1.00 . A A . 181 ASP CB 1 1
3 5823 1 1 121 ASP CG C 13.791 -12.443 -21.958 1.00 . A A . 181 ASP CG 1 1
3 5824 1 1 121 ASP H H 14.257 -10.007 -19.317 1.00 . A A . 181 ASP H 1 1
3 5825 1 1 121 ASP HA H 14.198 -12.921 -19.333 1.00 . A A . 181 ASP HA 1 1
3 5826 1 1 121 ASP HB2 H 15.388 -11.139 -21.460 1.00 . A A . 181 ASP HB2 1 1
3 5827 1 1 121 ASP HB3 H 15.768 -12.850 -21.308 1.00 . A A . 181 ASP HB3 1 1
3 5828 1 1 121 ASP N N 13.861 -10.896 -19.348 1.00 . A A . 181 ASP N 1 1
3 5829 1 1 121 ASP O O 16.954 -11.240 -19.281 1.00 . A A . 181 ASP O 1 1
3 5830 1 1 121 ASP OD1 O 13.015 -11.519 -22.285 1.00 . A A . 181 ASP OD1 1 1
3 5831 1 1 121 ASP OD2 O 13.612 -13.636 -22.284 1.00 . A A . 181 ASP OD2 1 1
3 5832 1 1 122 PRO C C 18.325 -13.763 -17.552 1.00 . A A . 182 PRO C 1 1
3 5833 1 1 122 PRO CA C 17.383 -12.729 -16.962 1.00 . A A . 182 PRO CA 1 1
3 5834 1 1 122 PRO CB C 16.916 -13.149 -15.572 1.00 . A A . 182 PRO CB 1 1
3 5835 1 1 122 PRO CD C 15.055 -13.415 -17.073 1.00 . A A . 182 PRO CD 1 1
3 5836 1 1 122 PRO CG C 15.699 -13.972 -15.824 1.00 . A A . 182 PRO CG 1 1
3 5837 1 1 122 PRO HA H 17.892 -11.778 -16.908 1.00 . A A . 182 PRO HA 1 1
3 5838 1 1 122 PRO HB2 H 17.690 -13.724 -15.088 1.00 . A A . 182 PRO HB2 1 1
3 5839 1 1 122 PRO HB3 H 16.689 -12.271 -14.985 1.00 . A A . 182 PRO HB3 1 1
3 5840 1 1 122 PRO HD2 H 14.728 -14.219 -17.717 1.00 . A A . 182 PRO HD2 1 1
3 5841 1 1 122 PRO HD3 H 14.222 -12.778 -16.816 1.00 . A A . 182 PRO HD3 1 1
3 5842 1 1 122 PRO HG2 H 15.982 -15.003 -15.978 1.00 . A A . 182 PRO HG2 1 1
3 5843 1 1 122 PRO HG3 H 15.021 -13.891 -14.986 1.00 . A A . 182 PRO HG3 1 1
3 5844 1 1 122 PRO N N 16.134 -12.636 -17.713 1.00 . A A . 182 PRO N 1 1
3 5845 1 1 122 PRO O O 17.973 -14.933 -17.705 1.00 . A A . 182 PRO O 1 1
3 5846 1 1 123 LEU C C 20.004 -14.486 -19.997 1.00 . A A . 183 LEU C 1 1
3 5847 1 1 123 LEU CA C 20.495 -14.122 -18.604 1.00 . A A . 183 LEU CA 1 1
3 5848 1 1 123 LEU CB C 20.817 -15.402 -17.828 1.00 . A A . 183 LEU CB 1 1
3 5849 1 1 123 LEU CD1 C 22.070 -16.275 -15.838 1.00 . A A . 183 LEU CD1 1 1
3 5850 1 1 123 LEU CD2 C 21.612 -13.831 -16.011 1.00 . A A . 183 LEU CD2 1 1
3 5851 1 1 123 LEU CG C 21.089 -15.225 -16.324 1.00 . A A . 183 LEU CG 1 1
3 5852 1 1 123 LEU H H 19.743 -12.372 -17.698 1.00 . A A . 183 LEU H 1 1
3 5853 1 1 123 LEU HA H 21.397 -13.537 -18.698 1.00 . A A . 183 LEU HA 1 1
3 5854 1 1 123 LEU HB2 H 19.982 -16.074 -17.941 1.00 . A A . 183 LEU HB2 1 1
3 5855 1 1 123 LEU HB3 H 21.689 -15.863 -18.285 1.00 . A A . 183 LEU HB3 1 1
3 5856 1 1 123 LEU HD11 H 22.952 -16.253 -16.463 1.00 . A A . 183 LEU HD11 1 1
3 5857 1 1 123 LEU HD12 H 21.613 -17.251 -15.892 1.00 . A A . 183 LEU HD12 1 1
3 5858 1 1 123 LEU HD13 H 22.350 -16.061 -14.816 1.00 . A A . 183 LEU HD13 1 1
3 5859 1 1 123 LEU HD21 H 21.949 -13.794 -14.986 1.00 . A A . 183 LEU HD21 1 1
3 5860 1 1 123 LEU HD22 H 20.822 -13.108 -16.156 1.00 . A A . 183 LEU HD22 1 1
3 5861 1 1 123 LEU HD23 H 22.435 -13.601 -16.670 1.00 . A A . 183 LEU HD23 1 1
3 5862 1 1 123 LEU HG H 20.163 -15.361 -15.781 1.00 . A A . 183 LEU HG 1 1
3 5863 1 1 123 LEU N N 19.517 -13.303 -17.903 1.00 . A A . 183 LEU N 1 1
3 5864 1 1 123 LEU O O 18.944 -15.091 -20.159 1.00 . A A . 183 LEU O 1 1
3 5865 1 1 124 PRO C C 21.332 -16.138 -22.385 1.00 . A A . 184 PRO C 1 1
3 5866 1 1 124 PRO CA C 20.678 -14.763 -22.339 1.00 . A A . 184 PRO CA 1 1
3 5867 1 1 124 PRO CB C 21.431 -13.769 -23.220 1.00 . A A . 184 PRO CB 1 1
3 5868 1 1 124 PRO CD C 21.970 -13.265 -20.931 1.00 . A A . 184 PRO CD 1 1
3 5869 1 1 124 PRO CG C 22.514 -13.239 -22.341 1.00 . A A . 184 PRO CG 1 1
3 5870 1 1 124 PRO HA H 19.647 -14.832 -22.650 1.00 . A A . 184 PRO HA 1 1
3 5871 1 1 124 PRO HB2 H 21.834 -14.280 -24.082 1.00 . A A . 184 PRO HB2 1 1
3 5872 1 1 124 PRO HB3 H 20.761 -12.985 -23.539 1.00 . A A . 184 PRO HB3 1 1
3 5873 1 1 124 PRO HD2 H 22.705 -13.653 -20.245 1.00 . A A . 184 PRO HD2 1 1
3 5874 1 1 124 PRO HD3 H 21.662 -12.280 -20.623 1.00 . A A . 184 PRO HD3 1 1
3 5875 1 1 124 PRO HG2 H 23.388 -13.868 -22.416 1.00 . A A . 184 PRO HG2 1 1
3 5876 1 1 124 PRO HG3 H 22.756 -12.227 -22.629 1.00 . A A . 184 PRO HG3 1 1
3 5877 1 1 124 PRO N N 20.812 -14.172 -21.015 1.00 . A A . 184 PRO N 1 1
3 5878 1 1 124 PRO O O 20.920 -17.050 -21.670 1.00 . A A . 184 PRO O 1 1
3 5879 1 1 125 GLU C C 24.865 -16.342 -22.966 1.00 . A A . 185 GLU C 1 1
3 5880 1 1 125 GLU CA C 23.553 -17.047 -22.684 1.00 . A A . 185 GLU CA 1 1
3 5881 1 1 125 GLU CB C 23.567 -18.402 -23.381 1.00 . A A . 185 GLU CB 1 1
3 5882 1 1 125 GLU CD C 21.159 -18.778 -24.054 1.00 . A A . 185 GLU CD 1 1
3 5883 1 1 125 GLU CG C 22.308 -19.228 -23.173 1.00 . A A . 185 GLU CG 1 1
3 5884 1 1 125 GLU H H 22.537 -15.660 -23.901 1.00 . A A . 185 GLU H 1 1
3 5885 1 1 125 GLU HA H 23.461 -17.200 -21.620 1.00 . A A . 185 GLU HA 1 1
3 5886 1 1 125 GLU HB2 H 23.709 -18.252 -24.442 1.00 . A A . 185 GLU HB2 1 1
3 5887 1 1 125 GLU HB3 H 24.402 -18.956 -22.995 1.00 . A A . 185 GLU HB3 1 1
3 5888 1 1 125 GLU HG2 H 22.531 -20.261 -23.398 1.00 . A A . 185 GLU HG2 1 1
3 5889 1 1 125 GLU HG3 H 22.004 -19.144 -22.141 1.00 . A A . 185 GLU HG3 1 1
3 5890 1 1 125 GLU N N 22.435 -16.231 -23.115 1.00 . A A . 185 GLU N 1 1
3 5891 1 1 125 GLU O O 24.913 -15.388 -23.738 1.00 . A A . 185 GLU O 1 1
3 5892 1 1 125 GLU OE1 O 21.405 -18.466 -25.239 1.00 . A A . 185 GLU OE1 1 1
3 5893 1 1 125 GLU OE2 O 20.013 -18.738 -23.560 1.00 . A A . 185 GLU OE2 1 1
3 5894 1 1 126 CYS C C 27.813 -17.903 -23.549 1.00 . A A . 186 CYS C 1 1
3 5895 1 1 126 CYS CA C 27.269 -16.634 -22.917 1.00 . A A . 186 CYS CA 1 1
3 5896 1 1 126 CYS CB C 28.200 -16.180 -21.799 1.00 . A A . 186 CYS CB 1 1
3 5897 1 1 126 CYS H H 25.818 -17.510 -21.662 1.00 . A A . 186 CYS H 1 1
3 5898 1 1 126 CYS HA H 27.208 -15.861 -23.670 1.00 . A A . 186 CYS HA 1 1
3 5899 1 1 126 CYS HB2 H 28.221 -16.944 -21.039 1.00 . A A . 186 CYS HB2 1 1
3 5900 1 1 126 CYS HB3 H 29.191 -16.050 -22.203 1.00 . A A . 186 CYS HB3 1 1
3 5901 1 1 126 CYS N N 25.934 -16.882 -22.405 1.00 . A A . 186 CYS N 1 1
3 5902 1 1 126 CYS O O 27.734 -18.983 -22.966 1.00 . A A . 186 CYS O 1 1
3 5903 1 1 126 CYS SG S 27.724 -14.615 -20.999 1.00 . A A . 186 CYS SG 1 1
3 5904 1 1 127 ARG C C 30.140 -19.082 -25.776 1.00 . A A . 187 ARG C 1 1
3 5905 1 1 127 ARG CA C 28.633 -18.926 -25.586 1.00 . A A . 187 ARG CA 1 1
3 5906 1 1 127 ARG CB C 27.948 -18.789 -26.948 1.00 . A A . 187 ARG CB 1 1
3 5907 1 1 127 ARG CD C 25.944 -20.265 -26.556 1.00 . A A . 187 ARG CD 1 1
3 5908 1 1 127 ARG CG C 26.428 -18.861 -26.884 1.00 . A A . 187 ARG CG 1 1
3 5909 1 1 127 ARG CZ C 23.812 -21.444 -26.177 1.00 . A A . 187 ARG CZ 1 1
3 5910 1 1 127 ARG H H 28.460 -16.874 -25.123 1.00 . A A . 187 ARG H 1 1
3 5911 1 1 127 ARG HA H 28.248 -19.802 -25.085 1.00 . A A . 187 ARG HA 1 1
3 5912 1 1 127 ARG HB2 H 28.224 -17.837 -27.382 1.00 . A A . 187 ARG HB2 1 1
3 5913 1 1 127 ARG HB3 H 28.297 -19.580 -27.593 1.00 . A A . 187 ARG HB3 1 1
3 5914 1 1 127 ARG HD2 H 26.228 -20.926 -27.362 1.00 . A A . 187 ARG HD2 1 1
3 5915 1 1 127 ARG HD3 H 26.418 -20.587 -25.643 1.00 . A A . 187 ARG HD3 1 1
3 5916 1 1 127 ARG HE H 24.003 -19.473 -26.421 1.00 . A A . 187 ARG HE 1 1
3 5917 1 1 127 ARG HG2 H 26.077 -18.183 -26.120 1.00 . A A . 187 ARG HG2 1 1
3 5918 1 1 127 ARG HG3 H 26.023 -18.567 -27.842 1.00 . A A . 187 ARG HG3 1 1
3 5919 1 1 127 ARG HH11 H 25.433 -22.653 -26.243 1.00 . A A . 187 ARG HH11 1 1
3 5920 1 1 127 ARG HH12 H 23.921 -23.453 -25.967 1.00 . A A . 187 ARG HH12 1 1
3 5921 1 1 127 ARG HH21 H 22.020 -20.520 -26.058 1.00 . A A . 187 ARG HH21 1 1
3 5922 1 1 127 ARG HH22 H 21.981 -22.241 -25.866 1.00 . A A . 187 ARG HH22 1 1
3 5923 1 1 127 ARG N N 28.327 -17.770 -24.760 1.00 . A A . 187 ARG N 1 1
3 5924 1 1 127 ARG NE N 24.495 -20.319 -26.384 1.00 . A A . 187 ARG NE 1 1
3 5925 1 1 127 ARG NH1 N 24.440 -22.613 -26.125 1.00 . A A . 187 ARG NH1 1 1
3 5926 1 1 127 ARG NH2 N 22.497 -21.398 -26.021 1.00 . A A . 187 ARG NH2 1 1
3 5927 1 1 127 ARG O O 30.827 -18.146 -26.187 1.00 . A A . 187 ARG O 1 1
3 5928 1 1 128 GLU C C 32.227 -22.146 -25.684 1.00 . A A . 188 GLU C 1 1
3 5929 1 1 128 GLU CA C 32.030 -20.635 -25.764 1.00 . A A . 188 GLU CA 1 1
3 5930 1 1 128 GLU CB C 32.968 -19.942 -24.775 1.00 . A A . 188 GLU CB 1 1
3 5931 1 1 128 GLU CD C 35.317 -19.803 -23.852 1.00 . A A . 188 GLU CD 1 1
3 5932 1 1 128 GLU CG C 34.437 -20.270 -24.994 1.00 . A A . 188 GLU CG 1 1
3 5933 1 1 128 GLU H H 30.047 -20.960 -25.100 1.00 . A A . 188 GLU H 1 1
3 5934 1 1 128 GLU HA H 32.267 -20.303 -26.762 1.00 . A A . 188 GLU HA 1 1
3 5935 1 1 128 GLU HB2 H 32.843 -18.873 -24.865 1.00 . A A . 188 GLU HB2 1 1
3 5936 1 1 128 GLU HB3 H 32.701 -20.242 -23.772 1.00 . A A . 188 GLU HB3 1 1
3 5937 1 1 128 GLU HG2 H 34.542 -21.340 -25.097 1.00 . A A . 188 GLU HG2 1 1
3 5938 1 1 128 GLU HG3 H 34.768 -19.787 -25.902 1.00 . A A . 188 GLU HG3 1 1
3 5939 1 1 128 GLU N N 30.638 -20.283 -25.491 1.00 . A A . 188 GLU N 1 1
3 5940 1 1 128 GLU O O 32.523 -22.690 -24.621 1.00 . A A . 188 GLU O 1 1
3 5941 1 1 128 GLU OE1 O 35.483 -20.572 -22.880 1.00 . A A . 188 GLU OE1 1 1
3 5942 1 1 128 GLU OE2 O 35.842 -18.674 -23.928 1.00 . A A . 188 GLU OE2 1 1
3 5943 1 1 129 HIS C C 33.342 -24.765 -27.589 1.00 . A A . 189 HIS C 1 1
3 5944 1 1 129 HIS CA C 32.099 -24.279 -26.853 1.00 . A A . 189 HIS CA 1 1
3 5945 1 1 129 HIS CB C 30.842 -24.835 -27.523 1.00 . A A . 189 HIS CB 1 1
3 5946 1 1 129 HIS CD2 C 28.806 -23.386 -26.822 1.00 . A A . 189 HIS CD2 1 1
3 5947 1 1 129 HIS CE1 C 27.883 -24.797 -25.421 1.00 . A A . 189 HIS CE1 1 1
3 5948 1 1 129 HIS CG C 29.581 -24.498 -26.793 1.00 . A A . 189 HIS CG 1 1
3 5949 1 1 129 HIS H H 31.854 -22.329 -27.640 1.00 . A A . 189 HIS H 1 1
3 5950 1 1 129 HIS HA H 32.138 -24.634 -25.834 1.00 . A A . 189 HIS HA 1 1
3 5951 1 1 129 HIS HB2 H 30.767 -24.432 -28.522 1.00 . A A . 189 HIS HB2 1 1
3 5952 1 1 129 HIS HB3 H 30.919 -25.910 -27.577 1.00 . A A . 189 HIS HB3 1 1
3 5953 1 1 129 HIS HD1 H 29.300 -26.254 -25.661 1.00 . A A . 189 HIS HD1 1 1
3 5954 1 1 129 HIS HD2 H 28.981 -22.497 -27.411 1.00 . A A . 189 HIS HD2 1 1
3 5955 1 1 129 HIS HE1 H 27.205 -25.241 -24.707 1.00 . A A . 189 HIS HE1 1 1
3 5956 1 1 129 HIS HE2 H 27.066 -22.945 -25.733 1.00 . A A . 189 HIS HE2 1 1
3 5957 1 1 129 HIS N N 32.045 -22.822 -26.815 1.00 . A A . 189 HIS N 1 1
3 5958 1 1 129 HIS ND1 N 28.975 -25.361 -25.904 1.00 . A A . 189 HIS ND1 1 1
3 5959 1 1 129 HIS NE2 N 27.759 -23.599 -25.961 1.00 . A A . 189 HIS NE2 1 1
3 5960 1 1 129 HIS O O 34.324 -25.134 -26.912 1.00 . A A . 189 HIS O 1 1
3 5961 1 1 129 HIS OXT O 33.323 -24.773 -28.838 1.00 . A A . 189 HIS OXT 1 1
4 5962 1 1 1 PHE C C 13.593 36.093 -16.682 1.00 . A A . 61 PHE C 1 1
4 5963 1 1 1 PHE CA C 13.009 37.402 -17.197 1.00 . A A . 61 PHE CA 1 1
4 5964 1 1 1 PHE CB C 11.479 37.342 -17.193 1.00 . A A . 61 PHE CB 1 1
4 5965 1 1 1 PHE CD1 C 10.652 38.370 -15.057 1.00 . A A . 61 PHE CD1 1 1
4 5966 1 1 1 PHE CD2 C 10.495 36.005 -15.312 1.00 . A A . 61 PHE CD2 1 1
4 5967 1 1 1 PHE CE1 C 10.078 38.276 -13.803 1.00 . A A . 61 PHE CE1 1 1
4 5968 1 1 1 PHE CE2 C 9.923 35.904 -14.058 1.00 . A A . 61 PHE CE2 1 1
4 5969 1 1 1 PHE CG C 10.867 37.236 -15.825 1.00 . A A . 61 PHE CG 1 1
4 5970 1 1 1 PHE CZ C 9.713 37.041 -13.304 1.00 . A A . 61 PHE CZ 1 1
4 5971 1 1 1 PHE H1 H 13.342 36.855 -19.178 1.00 . A A . 61 PHE H1 1 1
4 5972 1 1 1 PHE H2 H 14.513 37.902 -18.550 1.00 . A A . 61 PHE H2 1 1
4 5973 1 1 1 PHE H3 H 12.986 38.496 -18.970 1.00 . A A . 61 PHE H3 1 1
4 5974 1 1 1 PHE HA H 13.334 38.205 -16.550 1.00 . A A . 61 PHE HA 1 1
4 5975 1 1 1 PHE HB2 H 11.092 38.237 -17.658 1.00 . A A . 61 PHE HB2 1 1
4 5976 1 1 1 PHE HB3 H 11.161 36.482 -17.764 1.00 . A A . 61 PHE HB3 1 1
4 5977 1 1 1 PHE HD1 H 10.937 39.336 -15.446 1.00 . A A . 61 PHE HD1 1 1
4 5978 1 1 1 PHE HD2 H 10.658 35.114 -15.902 1.00 . A A . 61 PHE HD2 1 1
4 5979 1 1 1 PHE HE1 H 9.915 39.167 -13.214 1.00 . A A . 61 PHE HE1 1 1
4 5980 1 1 1 PHE HE2 H 9.639 34.937 -13.670 1.00 . A A . 61 PHE HE2 1 1
4 5981 1 1 1 PHE HZ H 9.264 36.964 -12.324 1.00 . A A . 61 PHE HZ 1 1
4 5982 1 1 1 PHE N N 13.498 37.684 -18.569 1.00 . A A . 61 PHE N 1 1
4 5983 1 1 1 PHE O O 13.960 35.219 -17.467 1.00 . A A . 61 PHE O 1 1
4 5984 1 1 2 ARG C C 13.546 33.522 -15.329 1.00 . A A . 62 ARG C 1 1
4 5985 1 1 2 ARG CA C 14.214 34.757 -14.746 1.00 . A A . 62 ARG CA 1 1
4 5986 1 1 2 ARG CB C 13.986 34.802 -13.238 1.00 . A A . 62 ARG CB 1 1
4 5987 1 1 2 ARG CD C 14.205 36.096 -11.101 1.00 . A A . 62 ARG CD 1 1
4 5988 1 1 2 ARG CG C 14.535 36.056 -12.581 1.00 . A A . 62 ARG CG 1 1
4 5989 1 1 2 ARG CZ C 14.027 37.815 -9.357 1.00 . A A . 62 ARG CZ 1 1
4 5990 1 1 2 ARG H H 13.377 36.700 -14.792 1.00 . A A . 62 ARG H 1 1
4 5991 1 1 2 ARG HA H 15.274 34.715 -14.945 1.00 . A A . 62 ARG HA 1 1
4 5992 1 1 2 ARG HB2 H 12.924 34.759 -13.046 1.00 . A A . 62 ARG HB2 1 1
4 5993 1 1 2 ARG HB3 H 14.460 33.945 -12.785 1.00 . A A . 62 ARG HB3 1 1
4 5994 1 1 2 ARG HD2 H 13.147 35.920 -10.976 1.00 . A A . 62 ARG HD2 1 1
4 5995 1 1 2 ARG HD3 H 14.760 35.316 -10.602 1.00 . A A . 62 ARG HD3 1 1
4 5996 1 1 2 ARG HE H 15.199 37.942 -10.966 1.00 . A A . 62 ARG HE 1 1
4 5997 1 1 2 ARG HG2 H 15.608 36.073 -12.704 1.00 . A A . 62 ARG HG2 1 1
4 5998 1 1 2 ARG HG3 H 14.101 36.921 -13.062 1.00 . A A . 62 ARG HG3 1 1
4 5999 1 1 2 ARG HH11 H 12.836 36.204 -9.093 1.00 . A A . 62 ARG HH11 1 1
4 6000 1 1 2 ARG HH12 H 12.737 37.411 -7.854 1.00 . A A . 62 ARG HH12 1 1
4 6001 1 1 2 ARG HH21 H 15.076 39.542 -9.344 1.00 . A A . 62 ARG HH21 1 1
4 6002 1 1 2 ARG HH22 H 14.012 39.311 -7.998 1.00 . A A . 62 ARG HH22 1 1
4 6003 1 1 2 ARG N N 13.681 35.966 -15.364 1.00 . A A . 62 ARG N 1 1
4 6004 1 1 2 ARG NE N 14.547 37.380 -10.499 1.00 . A A . 62 ARG NE 1 1
4 6005 1 1 2 ARG NH1 N 13.126 37.084 -8.715 1.00 . A A . 62 ARG NH1 1 1
4 6006 1 1 2 ARG NH2 N 14.403 38.985 -8.859 1.00 . A A . 62 ARG NH2 1 1
4 6007 1 1 2 ARG O O 14.159 32.767 -16.086 1.00 . A A . 62 ARG O 1 1
4 6008 1 1 3 SER C C 11.977 30.903 -15.157 1.00 . A A . 63 SER C 1 1
4 6009 1 1 3 SER CA C 11.457 32.279 -15.549 1.00 . A A . 63 SER CA 1 1
4 6010 1 1 3 SER CB C 11.397 32.402 -17.066 1.00 . A A . 63 SER CB 1 1
4 6011 1 1 3 SER H H 11.865 33.967 -14.352 1.00 . A A . 63 SER H 1 1
4 6012 1 1 3 SER HA H 10.459 32.393 -15.155 1.00 . A A . 63 SER HA 1 1
4 6013 1 1 3 SER HB2 H 10.842 33.289 -17.322 1.00 . A A . 63 SER HB2 1 1
4 6014 1 1 3 SER HB3 H 12.400 32.474 -17.462 1.00 . A A . 63 SER HB3 1 1
4 6015 1 1 3 SER HG H 10.147 30.898 -17.005 1.00 . A A . 63 SER HG 1 1
4 6016 1 1 3 SER N N 12.273 33.346 -14.990 1.00 . A A . 63 SER N 1 1
4 6017 1 1 3 SER O O 13.182 30.677 -15.066 1.00 . A A . 63 SER O 1 1
4 6018 1 1 3 SER OG O 10.755 31.282 -17.642 1.00 . A A . 63 SER OG 1 1
4 6019 1 1 4 CYS C C 12.066 27.771 -15.074 1.00 . A A . 64 CYS C 1 1
4 6020 1 1 4 CYS CA C 11.347 28.765 -14.175 1.00 . A A . 64 CYS CA 1 1
4 6021 1 1 4 CYS CB C 10.064 28.131 -13.636 1.00 . A A . 64 CYS CB 1 1
4 6022 1 1 4 CYS H H 10.121 30.184 -15.146 1.00 . A A . 64 CYS H 1 1
4 6023 1 1 4 CYS HA H 11.993 29.013 -13.345 1.00 . A A . 64 CYS HA 1 1
4 6024 1 1 4 CYS HB2 H 9.222 28.512 -14.195 1.00 . A A . 64 CYS HB2 1 1
4 6025 1 1 4 CYS HB3 H 10.122 27.060 -13.771 1.00 . A A . 64 CYS HB3 1 1
4 6026 1 1 4 CYS N N 11.045 29.998 -14.891 1.00 . A A . 64 CYS N 1 1
4 6027 1 1 4 CYS O O 11.962 27.832 -16.300 1.00 . A A . 64 CYS O 1 1
4 6028 1 1 4 CYS SG S 9.744 28.443 -11.867 1.00 . A A . 64 CYS SG 1 1
4 6029 1 1 5 GLU C C 13.090 24.544 -15.121 1.00 . A A . 65 GLU C 1 1
4 6030 1 1 5 GLU CA C 13.671 25.948 -15.172 1.00 . A A . 65 GLU CA 1 1
4 6031 1 1 5 GLU CB C 15.082 25.964 -14.578 1.00 . A A . 65 GLU CB 1 1
4 6032 1 1 5 GLU CD C 17.166 27.317 -14.097 1.00 . A A . 65 GLU CD 1 1
4 6033 1 1 5 GLU CG C 15.734 27.339 -14.594 1.00 . A A . 65 GLU CG 1 1
4 6034 1 1 5 GLU H H 12.790 26.833 -13.466 1.00 . A A . 65 GLU H 1 1
4 6035 1 1 5 GLU HA H 13.716 26.271 -16.203 1.00 . A A . 65 GLU HA 1 1
4 6036 1 1 5 GLU HB2 H 15.030 25.625 -13.554 1.00 . A A . 65 GLU HB2 1 1
4 6037 1 1 5 GLU HB3 H 15.705 25.285 -15.141 1.00 . A A . 65 GLU HB3 1 1
4 6038 1 1 5 GLU HG2 H 15.725 27.716 -15.606 1.00 . A A . 65 GLU HG2 1 1
4 6039 1 1 5 GLU HG3 H 15.161 28.000 -13.960 1.00 . A A . 65 GLU HG3 1 1
4 6040 1 1 5 GLU N N 12.814 26.873 -14.448 1.00 . A A . 65 GLU N 1 1
4 6041 1 1 5 GLU O O 11.920 24.363 -14.788 1.00 . A A . 65 GLU O 1 1
4 6042 1 1 5 GLU OE1 O 18.072 27.028 -14.907 1.00 . A A . 65 GLU OE1 1 1
4 6043 1 1 5 GLU OE2 O 17.384 27.596 -12.898 1.00 . A A . 65 GLU OE2 1 1
4 6044 1 1 6 VAL C C 12.715 21.991 -13.953 1.00 . A A . 66 VAL C 1 1
4 6045 1 1 6 VAL CA C 13.564 22.159 -15.216 1.00 . A A . 66 VAL CA 1 1
4 6046 1 1 6 VAL CB C 14.821 21.272 -15.110 1.00 . A A . 66 VAL CB 1 1
4 6047 1 1 6 VAL CG1 C 14.440 19.820 -14.871 1.00 . A A . 66 VAL CG1 1 1
4 6048 1 1 6 VAL CG2 C 15.670 21.407 -16.365 1.00 . A A . 66 VAL CG2 1 1
4 6049 1 1 6 VAL H H 14.815 23.771 -15.768 1.00 . A A . 66 VAL H 1 1
4 6050 1 1 6 VAL HA H 12.990 21.834 -16.070 1.00 . A A . 66 VAL HA 1 1
4 6051 1 1 6 VAL HB H 15.408 21.611 -14.269 1.00 . A A . 66 VAL HB 1 1
4 6052 1 1 6 VAL HG11 H 15.333 19.214 -14.842 1.00 . A A . 66 VAL HG11 1 1
4 6053 1 1 6 VAL HG12 H 13.799 19.480 -15.671 1.00 . A A . 66 VAL HG12 1 1
4 6054 1 1 6 VAL HG13 H 13.916 19.736 -13.931 1.00 . A A . 66 VAL HG13 1 1
4 6055 1 1 6 VAL HG21 H 16.496 20.713 -16.318 1.00 . A A . 66 VAL HG21 1 1
4 6056 1 1 6 VAL HG22 H 16.051 22.415 -16.437 1.00 . A A . 66 VAL HG22 1 1
4 6057 1 1 6 VAL HG23 H 15.065 21.188 -17.234 1.00 . A A . 66 VAL HG23 1 1
4 6058 1 1 6 VAL N N 13.926 23.555 -15.420 1.00 . A A . 66 VAL N 1 1
4 6059 1 1 6 VAL O O 13.223 22.092 -12.836 1.00 . A A . 66 VAL O 1 1
4 6060 1 1 7 PRO C C 10.894 20.621 -11.985 1.00 . A A . 67 PRO C 1 1
4 6061 1 1 7 PRO CA C 10.456 21.662 -13.004 1.00 . A A . 67 PRO CA 1 1
4 6062 1 1 7 PRO CB C 9.130 21.250 -13.666 1.00 . A A . 67 PRO CB 1 1
4 6063 1 1 7 PRO CD C 10.732 21.566 -15.420 1.00 . A A . 67 PRO CD 1 1
4 6064 1 1 7 PRO CG C 9.484 20.820 -15.052 1.00 . A A . 67 PRO CG 1 1
4 6065 1 1 7 PRO HA H 10.333 22.616 -12.505 1.00 . A A . 67 PRO HA 1 1
4 6066 1 1 7 PRO HB2 H 8.685 20.441 -13.107 1.00 . A A . 67 PRO HB2 1 1
4 6067 1 1 7 PRO HB3 H 8.455 22.094 -13.679 1.00 . A A . 67 PRO HB3 1 1
4 6068 1 1 7 PRO HD2 H 11.344 20.973 -16.084 1.00 . A A . 67 PRO HD2 1 1
4 6069 1 1 7 PRO HD3 H 10.488 22.515 -15.874 1.00 . A A . 67 PRO HD3 1 1
4 6070 1 1 7 PRO HG2 H 9.663 19.755 -15.071 1.00 . A A . 67 PRO HG2 1 1
4 6071 1 1 7 PRO HG3 H 8.683 21.075 -15.730 1.00 . A A . 67 PRO HG3 1 1
4 6072 1 1 7 PRO N N 11.400 21.757 -14.125 1.00 . A A . 67 PRO N 1 1
4 6073 1 1 7 PRO O O 11.792 19.823 -12.251 1.00 . A A . 67 PRO O 1 1
4 6074 1 1 8 THR C C 10.532 18.301 -10.131 1.00 . A A . 68 THR C 1 1
4 6075 1 1 8 THR CA C 10.685 19.762 -9.728 1.00 . A A . 68 THR CA 1 1
4 6076 1 1 8 THR CB C 9.893 20.033 -8.436 1.00 . A A . 68 THR CB 1 1
4 6077 1 1 8 THR CG2 C 10.223 18.999 -7.373 1.00 . A A . 68 THR CG2 1 1
4 6078 1 1 8 THR H H 9.530 21.268 -10.672 1.00 . A A . 68 THR H 1 1
4 6079 1 1 8 THR HA H 11.723 19.953 -9.524 1.00 . A A . 68 THR HA 1 1
4 6080 1 1 8 THR HB H 8.836 19.981 -8.657 1.00 . A A . 68 THR HB 1 1
4 6081 1 1 8 THR HG1 H 11.021 21.310 -7.441 1.00 . A A . 68 THR HG1 1 1
4 6082 1 1 8 THR HG21 H 9.795 19.303 -6.431 1.00 . A A . 68 THR HG21 1 1
4 6083 1 1 8 THR HG22 H 11.295 18.915 -7.271 1.00 . A A . 68 THR HG22 1 1
4 6084 1 1 8 THR HG23 H 9.814 18.042 -7.662 1.00 . A A . 68 THR HG23 1 1
4 6085 1 1 8 THR N N 10.273 20.643 -10.812 1.00 . A A . 68 THR N 1 1
4 6086 1 1 8 THR O O 9.702 17.962 -10.974 1.00 . A A . 68 THR O 1 1
4 6087 1 1 8 THR OG1 O 10.202 21.342 -7.941 1.00 . A A . 68 THR OG1 1 1
4 6088 1 1 9 ARG C C 11.296 15.133 -8.711 1.00 . A A . 69 ARG C 1 1
4 6089 1 1 9 ARG CA C 11.402 16.041 -9.933 1.00 . A A . 69 ARG CA 1 1
4 6090 1 1 9 ARG CB C 12.683 15.738 -10.718 1.00 . A A . 69 ARG CB 1 1
4 6091 1 1 9 ARG CD C 15.175 16.012 -10.912 1.00 . A A . 69 ARG CD 1 1
4 6092 1 1 9 ARG CG C 13.965 16.126 -9.994 1.00 . A A . 69 ARG CG 1 1
4 6093 1 1 9 ARG CZ C 17.612 16.376 -10.837 1.00 . A A . 69 ARG CZ 1 1
4 6094 1 1 9 ARG H H 11.964 17.768 -8.847 1.00 . A A . 69 ARG H 1 1
4 6095 1 1 9 ARG HA H 10.551 15.856 -10.571 1.00 . A A . 69 ARG HA 1 1
4 6096 1 1 9 ARG HB2 H 12.721 14.678 -10.924 1.00 . A A . 69 ARG HB2 1 1
4 6097 1 1 9 ARG HB3 H 12.649 16.274 -11.654 1.00 . A A . 69 ARG HB3 1 1
4 6098 1 1 9 ARG HD2 H 15.298 14.977 -11.193 1.00 . A A . 69 ARG HD2 1 1
4 6099 1 1 9 ARG HD3 H 14.994 16.603 -11.797 1.00 . A A . 69 ARG HD3 1 1
4 6100 1 1 9 ARG HE H 16.332 16.900 -9.395 1.00 . A A . 69 ARG HE 1 1
4 6101 1 1 9 ARG HG2 H 13.879 17.147 -9.651 1.00 . A A . 69 ARG HG2 1 1
4 6102 1 1 9 ARG HG3 H 14.102 15.470 -9.148 1.00 . A A . 69 ARG HG3 1 1
4 6103 1 1 9 ARG HH11 H 16.949 15.436 -12.500 1.00 . A A . 69 ARG HH11 1 1
4 6104 1 1 9 ARG HH12 H 18.657 15.719 -12.439 1.00 . A A . 69 ARG HH12 1 1
4 6105 1 1 9 ARG HH21 H 18.586 17.284 -9.317 1.00 . A A . 69 ARG HH21 1 1
4 6106 1 1 9 ARG HH22 H 19.584 16.770 -10.636 1.00 . A A . 69 ARG HH22 1 1
4 6107 1 1 9 ARG N N 11.361 17.445 -9.547 1.00 . A A . 69 ARG N 1 1
4 6108 1 1 9 ARG NE N 16.407 16.480 -10.277 1.00 . A A . 69 ARG NE 1 1
4 6109 1 1 9 ARG NH1 N 17.750 15.796 -12.022 1.00 . A A . 69 ARG NH1 1 1
4 6110 1 1 9 ARG NH2 N 18.682 16.849 -10.211 1.00 . A A . 69 ARG NH2 1 1
4 6111 1 1 9 ARG O O 12.092 15.234 -7.776 1.00 . A A . 69 ARG O 1 1
4 6112 1 1 10 LEU C C 10.198 11.948 -7.872 1.00 . A A . 70 LEU C 1 1
4 6113 1 1 10 LEU CA C 9.991 13.428 -7.563 1.00 . A A . 70 LEU CA 1 1
4 6114 1 1 10 LEU CB C 8.563 13.692 -7.088 1.00 . A A . 70 LEU CB 1 1
4 6115 1 1 10 LEU CD1 C 6.923 15.573 -7.176 1.00 . A A . 70 LEU CD1 1 1
4 6116 1 1 10 LEU CD2 C 8.436 15.332 -5.205 1.00 . A A . 70 LEU CD2 1 1
4 6117 1 1 10 LEU CG C 8.298 15.146 -6.706 1.00 . A A . 70 LEU CG 1 1
4 6118 1 1 10 LEU H H 9.717 14.215 -9.512 1.00 . A A . 70 LEU H 1 1
4 6119 1 1 10 LEU HA H 10.674 13.709 -6.776 1.00 . A A . 70 LEU HA 1 1
4 6120 1 1 10 LEU HB2 H 7.872 13.418 -7.873 1.00 . A A . 70 LEU HB2 1 1
4 6121 1 1 10 LEU HB3 H 8.368 13.069 -6.230 1.00 . A A . 70 LEU HB3 1 1
4 6122 1 1 10 LEU HD11 H 6.797 16.632 -7.007 1.00 . A A . 70 LEU HD11 1 1
4 6123 1 1 10 LEU HD12 H 6.171 15.028 -6.625 1.00 . A A . 70 LEU HD12 1 1
4 6124 1 1 10 LEU HD13 H 6.822 15.360 -8.229 1.00 . A A . 70 LEU HD13 1 1
4 6125 1 1 10 LEU HD21 H 9.452 15.117 -4.908 1.00 . A A . 70 LEU HD21 1 1
4 6126 1 1 10 LEU HD22 H 7.762 14.659 -4.695 1.00 . A A . 70 LEU HD22 1 1
4 6127 1 1 10 LEU HD23 H 8.193 16.351 -4.945 1.00 . A A . 70 LEU HD23 1 1
4 6128 1 1 10 LEU HG H 9.026 15.780 -7.192 1.00 . A A . 70 LEU HG 1 1
4 6129 1 1 10 LEU N N 10.290 14.264 -8.720 1.00 . A A . 70 LEU N 1 1
4 6130 1 1 10 LEU O O 10.493 11.578 -9.008 1.00 . A A . 70 LEU O 1 1
4 6131 1 1 11 ASN C C 10.333 9.038 -8.140 1.00 . A A . 71 ASN C 1 1
4 6132 1 1 11 ASN CA C 10.692 9.776 -6.857 1.00 . A A . 71 ASN CA 1 1
4 6133 1 1 11 ASN CB C 10.224 8.972 -5.640 1.00 . A A . 71 ASN CB 1 1
4 6134 1 1 11 ASN CG C 10.889 7.610 -5.544 1.00 . A A . 71 ASN CG 1 1
4 6135 1 1 11 ASN H H 9.692 11.437 -6.005 1.00 . A A . 71 ASN H 1 1
4 6136 1 1 11 ASN HA H 11.765 9.882 -6.811 1.00 . A A . 71 ASN HA 1 1
4 6137 1 1 11 ASN HB2 H 10.455 9.526 -4.742 1.00 . A A . 71 ASN HB2 1 1
4 6138 1 1 11 ASN HB3 H 9.156 8.825 -5.702 1.00 . A A . 71 ASN HB3 1 1
4 6139 1 1 11 ASN HD21 H 12.515 8.301 -6.459 1.00 . A A . 71 ASN HD21 1 1
4 6140 1 1 11 ASN HD22 H 12.561 6.636 -6.002 1.00 . A A . 71 ASN HD22 1 1
4 6141 1 1 11 ASN N N 10.112 11.118 -6.831 1.00 . A A . 71 ASN N 1 1
4 6142 1 1 11 ASN ND2 N 12.112 7.506 -6.053 1.00 . A A . 71 ASN ND2 1 1
4 6143 1 1 11 ASN O O 11.199 8.765 -8.972 1.00 . A A . 71 ASN O 1 1
4 6144 1 1 11 ASN OD1 O 10.310 6.662 -5.014 1.00 . A A . 71 ASN OD1 1 1
4 6145 1 1 12 SER C C 7.677 9.011 -10.304 1.00 . A A . 72 SER C 1 1
4 6146 1 1 12 SER CA C 8.585 8.079 -9.515 1.00 . A A . 72 SER CA 1 1
4 6147 1 1 12 SER CB C 7.841 6.790 -9.176 1.00 . A A . 72 SER CB 1 1
4 6148 1 1 12 SER H H 8.413 8.951 -7.601 1.00 . A A . 72 SER H 1 1
4 6149 1 1 12 SER HA H 9.446 7.838 -10.115 1.00 . A A . 72 SER HA 1 1
4 6150 1 1 12 SER HB2 H 8.492 6.138 -8.613 1.00 . A A . 72 SER HB2 1 1
4 6151 1 1 12 SER HB3 H 6.968 7.024 -8.585 1.00 . A A . 72 SER HB3 1 1
4 6152 1 1 12 SER HG H 6.592 5.675 -10.191 1.00 . A A . 72 SER HG 1 1
4 6153 1 1 12 SER N N 9.055 8.728 -8.305 1.00 . A A . 72 SER N 1 1
4 6154 1 1 12 SER O O 7.036 8.599 -11.273 1.00 . A A . 72 SER O 1 1
4 6155 1 1 12 SER OG O 7.428 6.117 -10.351 1.00 . A A . 72 SER OG 1 1
4 6156 1 1 13 ALA C C 7.149 12.052 -11.493 1.00 . A A . 73 ALA C 1 1
4 6157 1 1 13 ALA CA C 6.593 11.178 -10.375 1.00 . A A . 73 ALA CA 1 1
4 6158 1 1 13 ALA CB C 6.045 12.037 -9.248 1.00 . A A . 73 ALA CB 1 1
4 6159 1 1 13 ALA H H 8.209 10.561 -9.153 1.00 . A A . 73 ALA H 1 1
4 6160 1 1 13 ALA HA H 5.779 10.586 -10.769 1.00 . A A . 73 ALA HA 1 1
4 6161 1 1 13 ALA HB1 H 6.814 12.711 -8.901 1.00 . A A . 73 ALA HB1 1 1
4 6162 1 1 13 ALA HB2 H 5.730 11.399 -8.434 1.00 . A A . 73 ALA HB2 1 1
4 6163 1 1 13 ALA HB3 H 5.201 12.605 -9.606 1.00 . A A . 73 ALA HB3 1 1
4 6164 1 1 13 ALA N N 7.600 10.263 -9.865 1.00 . A A . 73 ALA N 1 1
4 6165 1 1 13 ALA O O 8.320 12.431 -11.482 1.00 . A A . 73 ALA O 1 1
4 6166 1 1 14 SER C C 5.461 13.713 -14.321 1.00 . A A . 74 SER C 1 1
4 6167 1 1 14 SER CA C 6.684 13.128 -13.629 1.00 . A A . 74 SER CA 1 1
4 6168 1 1 14 SER CB C 7.472 12.262 -14.611 1.00 . A A . 74 SER CB 1 1
4 6169 1 1 14 SER H H 5.375 12.030 -12.391 1.00 . A A . 74 SER H 1 1
4 6170 1 1 14 SER HA H 7.314 13.938 -13.290 1.00 . A A . 74 SER HA 1 1
4 6171 1 1 14 SER HB2 H 8.301 11.802 -14.097 1.00 . A A . 74 SER HB2 1 1
4 6172 1 1 14 SER HB3 H 6.824 11.499 -15.011 1.00 . A A . 74 SER HB3 1 1
4 6173 1 1 14 SER HG H 7.415 12.919 -16.454 1.00 . A A . 74 SER HG 1 1
4 6174 1 1 14 SER N N 6.294 12.350 -12.464 1.00 . A A . 74 SER N 1 1
4 6175 1 1 14 SER O O 4.362 13.170 -14.234 1.00 . A A . 74 SER O 1 1
4 6176 1 1 14 SER OG O 7.975 13.038 -15.684 1.00 . A A . 74 SER OG 1 1
4 6177 1 1 15 LEU C C 3.711 15.060 -16.464 1.00 . A A . 75 LEU C 1 1
4 6178 1 1 15 LEU CA C 4.562 15.710 -15.380 1.00 . A A . 75 LEU CA 1 1
4 6179 1 1 15 LEU CB C 5.119 17.043 -15.878 1.00 . A A . 75 LEU CB 1 1
4 6180 1 1 15 LEU CD1 C 6.452 19.119 -15.382 1.00 . A A . 75 LEU CD1 1 1
4 6181 1 1 15 LEU CD2 C 4.674 18.358 -13.799 1.00 . A A . 75 LEU CD2 1 1
4 6182 1 1 15 LEU CG C 5.740 17.914 -14.784 1.00 . A A . 75 LEU CG 1 1
4 6183 1 1 15 LEU H H 6.576 15.134 -15.139 1.00 . A A . 75 LEU H 1 1
4 6184 1 1 15 LEU HA H 3.946 15.895 -14.514 1.00 . A A . 75 LEU HA 1 1
4 6185 1 1 15 LEU HB2 H 5.874 16.839 -16.622 1.00 . A A . 75 LEU HB2 1 1
4 6186 1 1 15 LEU HB3 H 4.315 17.596 -16.344 1.00 . A A . 75 LEU HB3 1 1
4 6187 1 1 15 LEU HD11 H 7.408 18.812 -15.779 1.00 . A A . 75 LEU HD11 1 1
4 6188 1 1 15 LEU HD12 H 6.604 19.866 -14.613 1.00 . A A . 75 LEU HD12 1 1
4 6189 1 1 15 LEU HD13 H 5.849 19.537 -16.175 1.00 . A A . 75 LEU HD13 1 1
4 6190 1 1 15 LEU HD21 H 3.959 18.991 -14.307 1.00 . A A . 75 LEU HD21 1 1
4 6191 1 1 15 LEU HD22 H 5.135 18.908 -12.993 1.00 . A A . 75 LEU HD22 1 1
4 6192 1 1 15 LEU HD23 H 4.168 17.491 -13.402 1.00 . A A . 75 LEU HD23 1 1
4 6193 1 1 15 LEU HG H 6.467 17.329 -14.242 1.00 . A A . 75 LEU HG 1 1
4 6194 1 1 15 LEU N N 5.660 14.848 -14.969 1.00 . A A . 75 LEU N 1 1
4 6195 1 1 15 LEU O O 4.233 14.614 -17.486 1.00 . A A . 75 LEU O 1 1
4 6196 1 1 16 LYS C C 0.247 15.494 -17.372 1.00 . A A . 76 LYS C 1 1
4 6197 1 1 16 LYS CA C 1.471 14.585 -17.297 1.00 . A A . 76 LYS CA 1 1
4 6198 1 1 16 LYS CB C 1.035 13.138 -17.044 1.00 . A A . 76 LYS CB 1 1
4 6199 1 1 16 LYS CD C 1.043 12.416 -19.456 1.00 . A A . 76 LYS CD 1 1
4 6200 1 1 16 LYS CE C 0.198 11.933 -20.623 1.00 . A A . 76 LYS CE 1 1
4 6201 1 1 16 LYS CG C 0.220 12.540 -18.183 1.00 . A A . 76 LYS CG 1 1
4 6202 1 1 16 LYS H H 2.038 15.344 -15.390 1.00 . A A . 76 LYS H 1 1
4 6203 1 1 16 LYS HA H 1.995 14.633 -18.240 1.00 . A A . 76 LYS HA 1 1
4 6204 1 1 16 LYS HB2 H 1.915 12.528 -16.903 1.00 . A A . 76 LYS HB2 1 1
4 6205 1 1 16 LYS HB3 H 0.437 13.105 -16.146 1.00 . A A . 76 LYS HB3 1 1
4 6206 1 1 16 LYS HD2 H 1.456 13.383 -19.701 1.00 . A A . 76 LYS HD2 1 1
4 6207 1 1 16 LYS HD3 H 1.844 11.711 -19.288 1.00 . A A . 76 LYS HD3 1 1
4 6208 1 1 16 LYS HE2 H 0.813 11.912 -21.512 1.00 . A A . 76 LYS HE2 1 1
4 6209 1 1 16 LYS HE3 H -0.156 10.935 -20.407 1.00 . A A . 76 LYS HE3 1 1
4 6210 1 1 16 LYS HG2 H -0.122 11.557 -17.890 1.00 . A A . 76 LYS HG2 1 1
4 6211 1 1 16 LYS HG3 H -0.631 13.176 -18.377 1.00 . A A . 76 LYS HG3 1 1
4 6212 1 1 16 LYS HZ1 H -1.667 12.711 -20.096 1.00 . A A . 76 LYS HZ1 1 1
4 6213 1 1 16 LYS HZ2 H -1.426 12.578 -21.766 1.00 . A A . 76 LYS HZ2 1 1
4 6214 1 1 16 LYS HZ3 H -0.664 13.814 -20.899 1.00 . A A . 76 LYS HZ3 1 1
4 6215 1 1 16 LYS N N 2.395 15.036 -16.253 1.00 . A A . 76 LYS N 1 1
4 6216 1 1 16 LYS NZ N -0.971 12.821 -20.863 1.00 . A A . 76 LYS NZ 1 1
4 6217 1 1 16 LYS O O -0.809 15.178 -16.823 1.00 . A A . 76 LYS O 1 1
4 6218 1 1 17 GLN C C -0.554 18.552 -19.266 1.00 . A A . 77 GLN C 1 1
4 6219 1 1 17 GLN CA C -0.621 17.679 -18.015 1.00 . A A . 77 GLN CA 1 1
4 6220 1 1 17 GLN CB C -0.441 18.555 -16.778 1.00 . A A . 77 GLN CB 1 1
4 6221 1 1 17 GLN CD C 2.075 18.507 -16.779 1.00 . A A . 77 GLN CD 1 1
4 6222 1 1 17 GLN CG C 0.838 19.373 -16.805 1.00 . A A . 77 GLN CG 1 1
4 6223 1 1 17 GLN H H 1.243 16.795 -18.517 1.00 . A A . 77 GLN H 1 1
4 6224 1 1 17 GLN HA H -1.587 17.200 -17.969 1.00 . A A . 77 GLN HA 1 1
4 6225 1 1 17 GLN HB2 H -1.277 19.233 -16.701 1.00 . A A . 77 GLN HB2 1 1
4 6226 1 1 17 GLN HB3 H -0.416 17.924 -15.904 1.00 . A A . 77 GLN HB3 1 1
4 6227 1 1 17 GLN HE21 H 2.199 18.575 -18.762 1.00 . A A . 77 GLN HE21 1 1
4 6228 1 1 17 GLN HE22 H 3.426 17.654 -17.964 1.00 . A A . 77 GLN HE22 1 1
4 6229 1 1 17 GLN HG2 H 0.851 19.966 -17.707 1.00 . A A . 77 GLN HG2 1 1
4 6230 1 1 17 GLN HG3 H 0.853 20.025 -15.945 1.00 . A A . 77 GLN HG3 1 1
4 6231 1 1 17 GLN N N 0.404 16.637 -18.033 1.00 . A A . 77 GLN N 1 1
4 6232 1 1 17 GLN NE2 N 2.622 18.215 -17.953 1.00 . A A . 77 GLN NE2 1 1
4 6233 1 1 17 GLN O O 0.464 18.574 -19.958 1.00 . A A . 77 GLN O 1 1
4 6234 1 1 17 GLN OE1 O 2.534 18.107 -15.715 1.00 . A A . 77 GLN OE1 1 1
4 6235 1 1 18 PRO C C -0.869 21.665 -19.954 1.00 . A A . 78 PRO C 1 1
4 6236 1 1 18 PRO CA C -1.564 20.423 -20.512 1.00 . A A . 78 PRO CA 1 1
4 6237 1 1 18 PRO CB C -3.038 20.712 -20.780 1.00 . A A . 78 PRO CB 1 1
4 6238 1 1 18 PRO CD C -2.957 19.225 -18.912 1.00 . A A . 78 PRO CD 1 1
4 6239 1 1 18 PRO CG C -3.707 20.399 -19.489 1.00 . A A . 78 PRO CG 1 1
4 6240 1 1 18 PRO HA H -1.079 20.117 -21.427 1.00 . A A . 78 PRO HA 1 1
4 6241 1 1 18 PRO HB2 H -3.164 21.750 -21.054 1.00 . A A . 78 PRO HB2 1 1
4 6242 1 1 18 PRO HB3 H -3.396 20.076 -21.577 1.00 . A A . 78 PRO HB3 1 1
4 6243 1 1 18 PRO HD2 H -2.888 19.312 -17.838 1.00 . A A . 78 PRO HD2 1 1
4 6244 1 1 18 PRO HD3 H -3.441 18.299 -19.186 1.00 . A A . 78 PRO HD3 1 1
4 6245 1 1 18 PRO HG2 H -3.640 21.250 -18.826 1.00 . A A . 78 PRO HG2 1 1
4 6246 1 1 18 PRO HG3 H -4.741 20.138 -19.663 1.00 . A A . 78 PRO HG3 1 1
4 6247 1 1 18 PRO N N -1.620 19.329 -19.541 1.00 . A A . 78 PRO N 1 1
4 6248 1 1 18 PRO O O -0.717 22.665 -20.655 1.00 . A A . 78 PRO O 1 1
4 6249 1 1 19 TYR C C 1.566 23.012 -18.601 1.00 . A A . 79 TYR C 1 1
4 6250 1 1 19 TYR CA C 0.174 22.755 -18.034 1.00 . A A . 79 TYR CA 1 1
4 6251 1 1 19 TYR CB C 0.279 22.557 -16.517 1.00 . A A . 79 TYR CB 1 1
4 6252 1 1 19 TYR CD1 C -2.065 23.389 -16.050 1.00 . A A . 79 TYR CD1 1 1
4 6253 1 1 19 TYR CD2 C -1.281 21.480 -14.851 1.00 . A A . 79 TYR CD2 1 1
4 6254 1 1 19 TYR CE1 C -3.274 23.313 -15.385 1.00 . A A . 79 TYR CE1 1 1
4 6255 1 1 19 TYR CE2 C -2.488 21.399 -14.185 1.00 . A A . 79 TYR CE2 1 1
4 6256 1 1 19 TYR CG C -1.049 22.474 -15.796 1.00 . A A . 79 TYR CG 1 1
4 6257 1 1 19 TYR CZ C -3.480 22.316 -14.454 1.00 . A A . 79 TYR CZ 1 1
4 6258 1 1 19 TYR H H -0.578 20.775 -18.178 1.00 . A A . 79 TYR H 1 1
4 6259 1 1 19 TYR HA H -0.441 23.619 -18.231 1.00 . A A . 79 TYR HA 1 1
4 6260 1 1 19 TYR HB2 H 0.816 21.642 -16.320 1.00 . A A . 79 TYR HB2 1 1
4 6261 1 1 19 TYR HB3 H 0.831 23.384 -16.095 1.00 . A A . 79 TYR HB3 1 1
4 6262 1 1 19 TYR HD1 H -1.900 24.168 -16.780 1.00 . A A . 79 TYR HD1 1 1
4 6263 1 1 19 TYR HD2 H -0.501 20.763 -14.638 1.00 . A A . 79 TYR HD2 1 1
4 6264 1 1 19 TYR HE1 H -4.051 24.033 -15.595 1.00 . A A . 79 TYR HE1 1 1
4 6265 1 1 19 TYR HE2 H -2.650 20.619 -13.455 1.00 . A A . 79 TYR HE2 1 1
4 6266 1 1 19 TYR HH H -5.402 22.356 -14.418 1.00 . A A . 79 TYR HH 1 1
4 6267 1 1 19 TYR N N -0.454 21.604 -18.685 1.00 . A A . 79 TYR N 1 1
4 6268 1 1 19 TYR O O 1.959 24.163 -18.794 1.00 . A A . 79 TYR O 1 1
4 6269 1 1 19 TYR OH O -4.684 22.238 -13.792 1.00 . A A . 79 TYR OH 1 1
4 6270 1 1 20 ILE C C 3.899 23.058 -20.365 1.00 . A A . 80 ILE C 1 1
4 6271 1 1 20 ILE CA C 3.722 22.065 -19.221 1.00 . A A . 80 ILE CA 1 1
4 6272 1 1 20 ILE CB C 4.349 20.710 -19.629 1.00 . A A . 80 ILE CB 1 1
4 6273 1 1 20 ILE CD1 C 5.993 18.967 -18.730 1.00 . A A . 80 ILE CD1 1 1
4 6274 1 1 20 ILE CG1 C 4.942 20.012 -18.399 1.00 . A A . 80 ILE CG1 1 1
4 6275 1 1 20 ILE CG2 C 5.419 20.916 -20.699 1.00 . A A . 80 ILE CG2 1 1
4 6276 1 1 20 ILE H H 1.934 21.045 -18.718 1.00 . A A . 80 ILE H 1 1
4 6277 1 1 20 ILE HA H 4.262 22.430 -18.357 1.00 . A A . 80 ILE HA 1 1
4 6278 1 1 20 ILE HB H 3.570 20.089 -20.047 1.00 . A A . 80 ILE HB 1 1
4 6279 1 1 20 ILE HD11 H 6.906 19.461 -19.034 1.00 . A A . 80 ILE HD11 1 1
4 6280 1 1 20 ILE HD12 H 5.638 18.342 -19.536 1.00 . A A . 80 ILE HD12 1 1
4 6281 1 1 20 ILE HD13 H 6.186 18.356 -17.860 1.00 . A A . 80 ILE HD13 1 1
4 6282 1 1 20 ILE HG12 H 5.403 20.752 -17.762 1.00 . A A . 80 ILE HG12 1 1
4 6283 1 1 20 ILE HG13 H 4.148 19.522 -17.856 1.00 . A A . 80 ILE HG13 1 1
4 6284 1 1 20 ILE HG21 H 5.814 19.959 -21.002 1.00 . A A . 80 ILE HG21 1 1
4 6285 1 1 20 ILE HG22 H 6.216 21.527 -20.298 1.00 . A A . 80 ILE HG22 1 1
4 6286 1 1 20 ILE HG23 H 4.980 21.414 -21.554 1.00 . A A . 80 ILE HG23 1 1
4 6287 1 1 20 ILE N N 2.321 21.937 -18.833 1.00 . A A . 80 ILE N 1 1
4 6288 1 1 20 ILE O O 3.372 22.869 -21.463 1.00 . A A . 80 ILE O 1 1
4 6289 1 1 21 THR C C 6.791 25.100 -20.803 1.00 . A A . 81 THR C 1 1
4 6290 1 1 21 THR CA C 5.330 24.859 -21.157 1.00 . A A . 81 THR CA 1 1
4 6291 1 1 21 THR CB C 4.624 26.211 -21.371 1.00 . A A . 81 THR CB 1 1
4 6292 1 1 21 THR CG2 C 3.160 26.009 -21.729 1.00 . A A . 81 THR CG2 1 1
4 6293 1 1 21 THR H H 4.934 24.267 -19.176 1.00 . A A . 81 THR H 1 1
4 6294 1 1 21 THR HA H 5.279 24.292 -22.077 1.00 . A A . 81 THR HA 1 1
4 6295 1 1 21 THR HB H 5.110 26.726 -22.186 1.00 . A A . 81 THR HB 1 1
4 6296 1 1 21 THR HG1 H 5.351 27.723 -20.335 1.00 . A A . 81 THR HG1 1 1
4 6297 1 1 21 THR HG21 H 2.706 25.333 -21.020 1.00 . A A . 81 THR HG21 1 1
4 6298 1 1 21 THR HG22 H 3.087 25.591 -22.722 1.00 . A A . 81 THR HG22 1 1
4 6299 1 1 21 THR HG23 H 2.647 26.960 -21.699 1.00 . A A . 81 THR HG23 1 1
4 6300 1 1 21 THR N N 4.704 24.076 -20.105 1.00 . A A . 81 THR N 1 1
4 6301 1 1 21 THR O O 7.144 26.130 -20.228 1.00 . A A . 81 THR O 1 1
4 6302 1 1 21 THR OG1 O 4.722 27.013 -20.189 1.00 . A A . 81 THR OG1 1 1
4 6303 1 1 22 GLN C C 9.985 24.743 -21.158 1.00 . A A . 82 GLN C 1 1
4 6304 1 1 22 GLN CA C 8.905 23.966 -20.409 1.00 . A A . 82 GLN CA 1 1
4 6305 1 1 22 GLN CB C 9.279 22.486 -20.306 1.00 . A A . 82 GLN CB 1 1
4 6306 1 1 22 GLN CD C 9.556 20.283 -21.521 1.00 . A A . 82 GLN CD 1 1
4 6307 1 1 22 GLN CG C 9.309 21.773 -21.650 1.00 . A A . 82 GLN CG 1 1
4 6308 1 1 22 GLN H H 7.325 23.395 -21.689 1.00 . A A . 82 GLN H 1 1
4 6309 1 1 22 GLN HA H 8.809 24.375 -19.413 1.00 . A A . 82 GLN HA 1 1
4 6310 1 1 22 GLN HB2 H 10.254 22.399 -19.851 1.00 . A A . 82 GLN HB2 1 1
4 6311 1 1 22 GLN HB3 H 8.554 21.989 -19.678 1.00 . A A . 82 GLN HB3 1 1
4 6312 1 1 22 GLN HE21 H 8.391 19.931 -23.093 1.00 . A A . 82 GLN HE21 1 1
4 6313 1 1 22 GLN HE22 H 9.095 18.537 -22.355 1.00 . A A . 82 GLN HE22 1 1
4 6314 1 1 22 GLN HG2 H 8.360 21.924 -22.143 1.00 . A A . 82 GLN HG2 1 1
4 6315 1 1 22 GLN HG3 H 10.099 22.202 -22.251 1.00 . A A . 82 GLN HG3 1 1
4 6316 1 1 22 GLN N N 7.615 24.097 -21.070 1.00 . A A . 82 GLN N 1 1
4 6317 1 1 22 GLN NE2 N 8.954 19.505 -22.414 1.00 . A A . 82 GLN NE2 1 1
4 6318 1 1 22 GLN O O 11.113 24.273 -21.310 1.00 . A A . 82 GLN O 1 1
4 6319 1 1 22 GLN OE1 O 10.272 19.834 -20.626 1.00 . A A . 82 GLN OE1 1 1
4 6320 1 1 23 ASN C C 10.860 28.042 -21.237 1.00 . A A . 83 ASN C 1 1
4 6321 1 1 23 ASN CA C 10.605 26.869 -22.178 1.00 . A A . 83 ASN CA 1 1
4 6322 1 1 23 ASN CB C 10.116 27.388 -23.531 1.00 . A A . 83 ASN CB 1 1
4 6323 1 1 23 ASN CG C 11.105 28.342 -24.174 1.00 . A A . 83 ASN CG 1 1
4 6324 1 1 23 ASN H H 8.700 26.232 -21.515 1.00 . A A . 83 ASN H 1 1
4 6325 1 1 23 ASN HA H 11.530 26.330 -22.321 1.00 . A A . 83 ASN HA 1 1
4 6326 1 1 23 ASN HB2 H 9.964 26.552 -24.199 1.00 . A A . 83 ASN HB2 1 1
4 6327 1 1 23 ASN HB3 H 9.180 27.908 -23.393 1.00 . A A . 83 ASN HB3 1 1
4 6328 1 1 23 ASN HD21 H 12.624 27.395 -23.308 1.00 . A A . 83 ASN HD21 1 1
4 6329 1 1 23 ASN HD22 H 13.049 28.742 -24.302 1.00 . A A . 83 ASN HD22 1 1
4 6330 1 1 23 ASN N N 9.634 25.947 -21.600 1.00 . A A . 83 ASN N 1 1
4 6331 1 1 23 ASN ND2 N 12.388 28.139 -23.900 1.00 . A A . 83 ASN ND2 1 1
4 6332 1 1 23 ASN O O 11.938 28.162 -20.655 1.00 . A A . 83 ASN O 1 1
4 6333 1 1 23 ASN OD1 O 10.718 29.253 -24.907 1.00 . A A . 83 ASN OD1 1 1
4 6334 1 1 24 TYR C C 8.623 30.043 -19.288 1.00 . A A . 84 TYR C 1 1
4 6335 1 1 24 TYR CA C 9.908 29.970 -20.098 1.00 . A A . 84 TYR CA 1 1
4 6336 1 1 24 TYR CB C 10.156 31.315 -20.777 1.00 . A A . 84 TYR CB 1 1
4 6337 1 1 24 TYR CD1 C 12.563 32.000 -20.451 1.00 . A A . 84 TYR CD1 1 1
4 6338 1 1 24 TYR CD2 C 11.906 31.156 -22.581 1.00 . A A . 84 TYR CD2 1 1
4 6339 1 1 24 TYR CE1 C 13.856 32.166 -20.912 1.00 . A A . 84 TYR CE1 1 1
4 6340 1 1 24 TYR CE2 C 13.195 31.317 -23.049 1.00 . A A . 84 TYR CE2 1 1
4 6341 1 1 24 TYR CG C 11.568 31.492 -21.279 1.00 . A A . 84 TYR CG 1 1
4 6342 1 1 24 TYR CZ C 14.166 31.822 -22.212 1.00 . A A . 84 TYR CZ 1 1
4 6343 1 1 24 TYR H H 9.040 28.778 -21.615 1.00 . A A . 84 TYR H 1 1
4 6344 1 1 24 TYR HA H 10.729 29.761 -19.428 1.00 . A A . 84 TYR HA 1 1
4 6345 1 1 24 TYR HB2 H 9.489 31.414 -21.620 1.00 . A A . 84 TYR HB2 1 1
4 6346 1 1 24 TYR HB3 H 9.953 32.104 -20.069 1.00 . A A . 84 TYR HB3 1 1
4 6347 1 1 24 TYR HD1 H 12.316 32.267 -19.433 1.00 . A A . 84 TYR HD1 1 1
4 6348 1 1 24 TYR HD2 H 11.142 30.761 -23.235 1.00 . A A . 84 TYR HD2 1 1
4 6349 1 1 24 TYR HE1 H 14.616 32.562 -20.256 1.00 . A A . 84 TYR HE1 1 1
4 6350 1 1 24 TYR HE2 H 13.436 31.047 -24.066 1.00 . A A . 84 TYR HE2 1 1
4 6351 1 1 24 TYR HH H 16.068 31.596 -22.052 1.00 . A A . 84 TYR HH 1 1
4 6352 1 1 24 TYR N N 9.851 28.893 -21.078 1.00 . A A . 84 TYR N 1 1
4 6353 1 1 24 TYR O O 7.604 30.541 -19.765 1.00 . A A . 84 TYR O 1 1
4 6354 1 1 24 TYR OH O 15.450 31.984 -22.676 1.00 . A A . 84 TYR OH 1 1
4 6355 1 1 25 PHE C C 7.773 31.016 -16.268 1.00 . A A . 85 PHE C 1 1
4 6356 1 1 25 PHE CA C 7.597 29.748 -17.105 1.00 . A A . 85 PHE CA 1 1
4 6357 1 1 25 PHE CB C 7.508 28.535 -16.181 1.00 . A A . 85 PHE CB 1 1
4 6358 1 1 25 PHE CD1 C 5.164 27.824 -16.676 1.00 . A A . 85 PHE CD1 1 1
4 6359 1 1 25 PHE CD2 C 6.916 26.240 -17.007 1.00 . A A . 85 PHE CD2 1 1
4 6360 1 1 25 PHE CE1 C 4.235 26.888 -17.081 1.00 . A A . 85 PHE CE1 1 1
4 6361 1 1 25 PHE CE2 C 5.990 25.300 -17.414 1.00 . A A . 85 PHE CE2 1 1
4 6362 1 1 25 PHE CG C 6.511 27.512 -16.634 1.00 . A A . 85 PHE CG 1 1
4 6363 1 1 25 PHE CZ C 4.647 25.625 -17.451 1.00 . A A . 85 PHE CZ 1 1
4 6364 1 1 25 PHE H H 9.499 29.091 -17.772 1.00 . A A . 85 PHE H 1 1
4 6365 1 1 25 PHE HA H 6.681 29.826 -17.668 1.00 . A A . 85 PHE HA 1 1
4 6366 1 1 25 PHE HB2 H 8.475 28.058 -16.129 1.00 . A A . 85 PHE HB2 1 1
4 6367 1 1 25 PHE HB3 H 7.220 28.865 -15.194 1.00 . A A . 85 PHE HB3 1 1
4 6368 1 1 25 PHE HD1 H 4.840 28.813 -16.388 1.00 . A A . 85 PHE HD1 1 1
4 6369 1 1 25 PHE HD2 H 7.966 25.987 -16.979 1.00 . A A . 85 PHE HD2 1 1
4 6370 1 1 25 PHE HE1 H 3.187 27.144 -17.109 1.00 . A A . 85 PHE HE1 1 1
4 6371 1 1 25 PHE HE2 H 6.316 24.311 -17.704 1.00 . A A . 85 PHE HE2 1 1
4 6372 1 1 25 PHE HZ H 3.922 24.891 -17.767 1.00 . A A . 85 PHE HZ 1 1
4 6373 1 1 25 PHE N N 8.690 29.570 -18.053 1.00 . A A . 85 PHE N 1 1
4 6374 1 1 25 PHE O O 8.548 31.029 -15.313 1.00 . A A . 85 PHE O 1 1
4 6375 1 1 26 PRO C C 6.504 32.858 -14.288 1.00 . A A . 86 PRO C 1 1
4 6376 1 1 26 PRO CA C 6.924 33.256 -15.694 1.00 . A A . 86 PRO CA 1 1
4 6377 1 1 26 PRO CB C 5.849 34.122 -16.355 1.00 . A A . 86 PRO CB 1 1
4 6378 1 1 26 PRO CD C 6.168 32.236 -17.772 1.00 . A A . 86 PRO CD 1 1
4 6379 1 1 26 PRO CG C 5.870 33.709 -17.786 1.00 . A A . 86 PRO CG 1 1
4 6380 1 1 26 PRO HA H 7.858 33.797 -15.653 1.00 . A A . 86 PRO HA 1 1
4 6381 1 1 26 PRO HB2 H 4.891 33.922 -15.900 1.00 . A A . 86 PRO HB2 1 1
4 6382 1 1 26 PRO HB3 H 6.101 35.166 -16.240 1.00 . A A . 86 PRO HB3 1 1
4 6383 1 1 26 PRO HD2 H 5.256 31.667 -17.672 1.00 . A A . 86 PRO HD2 1 1
4 6384 1 1 26 PRO HD3 H 6.700 31.948 -18.665 1.00 . A A . 86 PRO HD3 1 1
4 6385 1 1 26 PRO HG2 H 4.908 33.896 -18.239 1.00 . A A . 86 PRO HG2 1 1
4 6386 1 1 26 PRO HG3 H 6.646 34.245 -18.313 1.00 . A A . 86 PRO HG3 1 1
4 6387 1 1 26 PRO N N 7.016 32.086 -16.576 1.00 . A A . 86 PRO N 1 1
4 6388 1 1 26 PRO O O 5.410 32.330 -14.086 1.00 . A A . 86 PRO O 1 1
4 6389 1 1 27 VAL C C 5.866 32.561 -11.471 1.00 . A A . 87 VAL C 1 1
4 6390 1 1 27 VAL CA C 7.286 32.426 -12.022 1.00 . A A . 87 VAL CA 1 1
4 6391 1 1 27 VAL CB C 8.315 33.000 -11.017 1.00 . A A . 87 VAL CB 1 1
4 6392 1 1 27 VAL CG1 C 7.846 34.318 -10.422 1.00 . A A . 87 VAL CG1 1 1
4 6393 1 1 27 VAL CG2 C 8.621 31.993 -9.920 1.00 . A A . 87 VAL CG2 1 1
4 6394 1 1 27 VAL H H 8.192 33.608 -13.522 1.00 . A A . 87 VAL H 1 1
4 6395 1 1 27 VAL HA H 7.500 31.368 -12.154 1.00 . A A . 87 VAL HA 1 1
4 6396 1 1 27 VAL HB H 9.234 33.189 -11.554 1.00 . A A . 87 VAL HB 1 1
4 6397 1 1 27 VAL HG11 H 6.810 34.233 -10.127 1.00 . A A . 87 VAL HG11 1 1
4 6398 1 1 27 VAL HG12 H 7.947 35.103 -11.157 1.00 . A A . 87 VAL HG12 1 1
4 6399 1 1 27 VAL HG13 H 8.447 34.556 -9.556 1.00 . A A . 87 VAL HG13 1 1
4 6400 1 1 27 VAL HG21 H 9.110 31.130 -10.348 1.00 . A A . 87 VAL HG21 1 1
4 6401 1 1 27 VAL HG22 H 7.700 31.686 -9.446 1.00 . A A . 87 VAL HG22 1 1
4 6402 1 1 27 VAL HG23 H 9.270 32.447 -9.184 1.00 . A A . 87 VAL HG23 1 1
4 6403 1 1 27 VAL N N 7.405 33.057 -13.329 1.00 . A A . 87 VAL N 1 1
4 6404 1 1 27 VAL O O 5.299 33.652 -11.425 1.00 . A A . 87 VAL O 1 1
4 6405 1 1 28 GLY C C 3.103 30.461 -11.748 1.00 . A A . 88 GLY C 1 1
4 6406 1 1 28 GLY CA C 3.864 31.373 -10.803 1.00 . A A . 88 GLY CA 1 1
4 6407 1 1 28 GLY H H 5.811 30.600 -11.091 1.00 . A A . 88 GLY H 1 1
4 6408 1 1 28 GLY HA2 H 3.741 31.007 -9.794 1.00 . A A . 88 GLY HA2 1 1
4 6409 1 1 28 GLY HA3 H 3.453 32.370 -10.868 1.00 . A A . 88 GLY HA3 1 1
4 6410 1 1 28 GLY N N 5.281 31.422 -11.114 1.00 . A A . 88 GLY N 1 1
4 6411 1 1 28 GLY O O 2.468 30.926 -12.695 1.00 . A A . 88 GLY O 1 1
4 6412 1 1 29 THR C C 2.264 26.874 -11.536 1.00 . A A . 89 THR C 1 1
4 6413 1 1 29 THR CA C 2.506 28.159 -12.320 1.00 . A A . 89 THR CA 1 1
4 6414 1 1 29 THR CB C 3.338 27.825 -13.578 1.00 . A A . 89 THR CB 1 1
4 6415 1 1 29 THR CG2 C 3.221 26.349 -13.950 1.00 . A A . 89 THR CG2 1 1
4 6416 1 1 29 THR H H 3.706 28.856 -10.724 1.00 . A A . 89 THR H 1 1
4 6417 1 1 29 THR HA H 1.556 28.567 -12.636 1.00 . A A . 89 THR HA 1 1
4 6418 1 1 29 THR HB H 4.375 28.040 -13.366 1.00 . A A . 89 THR HB 1 1
4 6419 1 1 29 THR HG1 H 2.700 28.077 -15.429 1.00 . A A . 89 THR HG1 1 1
4 6420 1 1 29 THR HG21 H 3.438 25.738 -13.081 1.00 . A A . 89 THR HG21 1 1
4 6421 1 1 29 THR HG22 H 3.928 26.119 -14.734 1.00 . A A . 89 THR HG22 1 1
4 6422 1 1 29 THR HG23 H 2.220 26.140 -14.295 1.00 . A A . 89 THR HG23 1 1
4 6423 1 1 29 THR N N 3.179 29.157 -11.492 1.00 . A A . 89 THR N 1 1
4 6424 1 1 29 THR O O 3.195 26.298 -10.986 1.00 . A A . 89 THR O 1 1
4 6425 1 1 29 THR OG1 O 2.914 28.638 -14.680 1.00 . A A . 89 THR OG1 1 1
4 6426 1 1 30 VAL C C 0.821 24.027 -12.129 1.00 . A A . 90 VAL C 1 1
4 6427 1 1 30 VAL CA C 0.741 25.062 -11.022 1.00 . A A . 90 VAL CA 1 1
4 6428 1 1 30 VAL CB C -0.640 24.983 -10.353 1.00 . A A . 90 VAL CB 1 1
4 6429 1 1 30 VAL CG1 C -1.199 23.561 -10.403 1.00 . A A . 90 VAL CG1 1 1
4 6430 1 1 30 VAL CG2 C -0.563 25.475 -8.920 1.00 . A A . 90 VAL CG2 1 1
4 6431 1 1 30 VAL H H 0.300 26.932 -11.906 1.00 . A A . 90 VAL H 1 1
4 6432 1 1 30 VAL HA H 1.488 24.829 -10.278 1.00 . A A . 90 VAL HA 1 1
4 6433 1 1 30 VAL HB H -1.302 25.628 -10.894 1.00 . A A . 90 VAL HB 1 1
4 6434 1 1 30 VAL HG11 H -1.473 23.315 -11.419 1.00 . A A . 90 VAL HG11 1 1
4 6435 1 1 30 VAL HG12 H -2.070 23.494 -9.769 1.00 . A A . 90 VAL HG12 1 1
4 6436 1 1 30 VAL HG13 H -0.448 22.866 -10.057 1.00 . A A . 90 VAL HG13 1 1
4 6437 1 1 30 VAL HG21 H -0.106 26.454 -8.898 1.00 . A A . 90 VAL HG21 1 1
4 6438 1 1 30 VAL HG22 H 0.031 24.785 -8.337 1.00 . A A . 90 VAL HG22 1 1
4 6439 1 1 30 VAL HG23 H -1.559 25.532 -8.505 1.00 . A A . 90 VAL HG23 1 1
4 6440 1 1 30 VAL N N 1.027 26.395 -11.534 1.00 . A A . 90 VAL N 1 1
4 6441 1 1 30 VAL O O 0.137 24.126 -13.150 1.00 . A A . 90 VAL O 1 1
4 6442 1 1 31 VAL C C 1.581 20.597 -12.082 1.00 . A A . 91 VAL C 1 1
4 6443 1 1 31 VAL CA C 1.781 21.917 -12.820 1.00 . A A . 91 VAL CA 1 1
4 6444 1 1 31 VAL CB C 3.161 21.929 -13.489 1.00 . A A . 91 VAL CB 1 1
4 6445 1 1 31 VAL CG1 C 4.180 21.296 -12.568 1.00 . A A . 91 VAL CG1 1 1
4 6446 1 1 31 VAL CG2 C 3.123 21.218 -14.830 1.00 . A A . 91 VAL CG2 1 1
4 6447 1 1 31 VAL H H 2.207 23.050 -11.098 1.00 . A A . 91 VAL H 1 1
4 6448 1 1 31 VAL HA H 1.025 22.016 -13.586 1.00 . A A . 91 VAL HA 1 1
4 6449 1 1 31 VAL HB H 3.447 22.956 -13.654 1.00 . A A . 91 VAL HB 1 1
4 6450 1 1 31 VAL HG11 H 4.285 21.906 -11.682 1.00 . A A . 91 VAL HG11 1 1
4 6451 1 1 31 VAL HG12 H 5.128 21.220 -13.076 1.00 . A A . 91 VAL HG12 1 1
4 6452 1 1 31 VAL HG13 H 3.832 20.309 -12.288 1.00 . A A . 91 VAL HG13 1 1
4 6453 1 1 31 VAL HG21 H 4.115 20.881 -15.086 1.00 . A A . 91 VAL HG21 1 1
4 6454 1 1 31 VAL HG22 H 2.770 21.903 -15.587 1.00 . A A . 91 VAL HG22 1 1
4 6455 1 1 31 VAL HG23 H 2.456 20.370 -14.770 1.00 . A A . 91 VAL HG23 1 1
4 6456 1 1 31 VAL N N 1.655 23.030 -11.905 1.00 . A A . 91 VAL N 1 1
4 6457 1 1 31 VAL O O 1.886 20.483 -10.895 1.00 . A A . 91 VAL O 1 1
4 6458 1 1 32 GLU C C 1.251 17.167 -12.466 1.00 . A A . 92 GLU C 1 1
4 6459 1 1 32 GLU CA C 0.490 18.445 -12.109 1.00 . A A . 92 GLU CA 1 1
4 6460 1 1 32 GLU CB C -1.003 18.287 -12.404 1.00 . A A . 92 GLU CB 1 1
4 6461 1 1 32 GLU CD C -2.733 17.086 -13.792 1.00 . A A . 92 GLU CD 1 1
4 6462 1 1 32 GLU CG C -1.295 17.555 -13.696 1.00 . A A . 92 GLU CG 1 1
4 6463 1 1 32 GLU H H 0.908 19.760 -13.738 1.00 . A A . 92 GLU H 1 1
4 6464 1 1 32 GLU HA H 0.606 18.611 -11.049 1.00 . A A . 92 GLU HA 1 1
4 6465 1 1 32 GLU HB2 H -1.460 17.740 -11.593 1.00 . A A . 92 GLU HB2 1 1
4 6466 1 1 32 GLU HB3 H -1.449 19.268 -12.464 1.00 . A A . 92 GLU HB3 1 1
4 6467 1 1 32 GLU HG2 H -1.091 18.217 -14.524 1.00 . A A . 92 GLU HG2 1 1
4 6468 1 1 32 GLU HG3 H -0.645 16.697 -13.750 1.00 . A A . 92 GLU HG3 1 1
4 6469 1 1 32 GLU N N 1.026 19.622 -12.779 1.00 . A A . 92 GLU N 1 1
4 6470 1 1 32 GLU O O 1.773 17.004 -13.576 1.00 . A A . 92 GLU O 1 1
4 6471 1 1 32 GLU OE1 O -3.577 17.858 -14.294 1.00 . A A . 92 GLU OE1 1 1
4 6472 1 1 32 GLU OE2 O -3.015 15.947 -13.364 1.00 . A A . 92 GLU OE2 1 1
4 6473 1 1 33 TYR C C 1.687 13.857 -11.792 1.00 . A A . 93 TYR C 1 1
4 6474 1 1 33 TYR CA C 2.325 15.206 -11.480 1.00 . A A . 93 TYR CA 1 1
4 6475 1 1 33 TYR CB C 3.024 15.128 -10.126 1.00 . A A . 93 TYR CB 1 1
4 6476 1 1 33 TYR CD1 C 5.457 15.644 -10.503 1.00 . A A . 93 TYR CD1 1 1
4 6477 1 1 33 TYR CD2 C 4.138 17.259 -9.347 1.00 . A A . 93 TYR CD2 1 1
4 6478 1 1 33 TYR CE1 C 6.567 16.453 -10.374 1.00 . A A . 93 TYR CE1 1 1
4 6479 1 1 33 TYR CE2 C 5.245 18.071 -9.210 1.00 . A A . 93 TYR CE2 1 1
4 6480 1 1 33 TYR CG C 4.226 16.032 -9.994 1.00 . A A . 93 TYR CG 1 1
4 6481 1 1 33 TYR CZ C 6.457 17.664 -9.724 1.00 . A A . 93 TYR CZ 1 1
4 6482 1 1 33 TYR H H 0.772 16.399 -10.691 1.00 . A A . 93 TYR H 1 1
4 6483 1 1 33 TYR HA H 3.059 15.428 -12.239 1.00 . A A . 93 TYR HA 1 1
4 6484 1 1 33 TYR HB2 H 2.321 15.400 -9.352 1.00 . A A . 93 TYR HB2 1 1
4 6485 1 1 33 TYR HB3 H 3.357 14.114 -9.960 1.00 . A A . 93 TYR HB3 1 1
4 6486 1 1 33 TYR HD1 H 5.539 14.696 -11.013 1.00 . A A . 93 TYR HD1 1 1
4 6487 1 1 33 TYR HD2 H 3.188 17.574 -8.945 1.00 . A A . 93 TYR HD2 1 1
4 6488 1 1 33 TYR HE1 H 7.518 16.129 -10.774 1.00 . A A . 93 TYR HE1 1 1
4 6489 1 1 33 TYR HE2 H 5.156 19.023 -8.702 1.00 . A A . 93 TYR HE2 1 1
4 6490 1 1 33 TYR HH H 7.994 18.567 -10.434 1.00 . A A . 93 TYR HH 1 1
4 6491 1 1 33 TYR N N 1.346 16.286 -11.475 1.00 . A A . 93 TYR N 1 1
4 6492 1 1 33 TYR O O 0.536 13.600 -11.439 1.00 . A A . 93 TYR O 1 1
4 6493 1 1 33 TYR OH O 7.561 18.469 -9.584 1.00 . A A . 93 TYR OH 1 1
4 6494 1 1 34 GLU C C 3.014 10.612 -12.143 1.00 . A A . 94 GLU C 1 1
4 6495 1 1 34 GLU CA C 2.038 11.627 -12.728 1.00 . A A . 94 GLU CA 1 1
4 6496 1 1 34 GLU CB C 1.941 11.422 -14.239 1.00 . A A . 94 GLU CB 1 1
4 6497 1 1 34 GLU CD C 1.603 9.778 -16.133 1.00 . A A . 94 GLU CD 1 1
4 6498 1 1 34 GLU CG C 1.749 9.966 -14.638 1.00 . A A . 94 GLU CG 1 1
4 6499 1 1 34 GLU H H 3.355 13.283 -12.718 1.00 . A A . 94 GLU H 1 1
4 6500 1 1 34 GLU HA H 1.065 11.477 -12.286 1.00 . A A . 94 GLU HA 1 1
4 6501 1 1 34 GLU HB2 H 1.105 11.991 -14.616 1.00 . A A . 94 GLU HB2 1 1
4 6502 1 1 34 GLU HB3 H 2.853 11.787 -14.700 1.00 . A A . 94 GLU HB3 1 1
4 6503 1 1 34 GLU HG2 H 2.604 9.398 -14.301 1.00 . A A . 94 GLU HG2 1 1
4 6504 1 1 34 GLU HG3 H 0.858 9.590 -14.155 1.00 . A A . 94 GLU HG3 1 1
4 6505 1 1 34 GLU N N 2.464 12.993 -12.436 1.00 . A A . 94 GLU N 1 1
4 6506 1 1 34 GLU O O 4.221 10.721 -12.339 1.00 . A A . 94 GLU O 1 1
4 6507 1 1 34 GLU OE1 O 2.637 9.625 -16.816 1.00 . A A . 94 GLU OE1 1 1
4 6508 1 1 34 GLU OE2 O 0.454 9.779 -16.622 1.00 . A A . 94 GLU OE2 1 1
4 6509 1 1 35 CYS C C 3.505 7.493 -12.219 1.00 . A A . 95 CYS C 1 1
4 6510 1 1 35 CYS CA C 3.317 8.465 -11.063 1.00 . A A . 95 CYS CA 1 1
4 6511 1 1 35 CYS CB C 2.698 7.733 -9.872 1.00 . A A . 95 CYS CB 1 1
4 6512 1 1 35 CYS H H 1.529 9.573 -11.280 1.00 . A A . 95 CYS H 1 1
4 6513 1 1 35 CYS HA H 4.283 8.852 -10.775 1.00 . A A . 95 CYS HA 1 1
4 6514 1 1 35 CYS HB2 H 1.666 7.501 -10.094 1.00 . A A . 95 CYS HB2 1 1
4 6515 1 1 35 CYS HB3 H 3.241 6.814 -9.711 1.00 . A A . 95 CYS HB3 1 1
4 6516 1 1 35 CYS N N 2.491 9.592 -11.471 1.00 . A A . 95 CYS N 1 1
4 6517 1 1 35 CYS O O 2.642 7.368 -13.089 1.00 . A A . 95 CYS O 1 1
4 6518 1 1 35 CYS SG S 2.736 8.672 -8.314 1.00 . A A . 95 CYS SG 1 1
4 6519 1 1 36 ARG C C 4.228 4.510 -12.976 1.00 . A A . 96 ARG C 1 1
4 6520 1 1 36 ARG CA C 4.942 5.833 -13.254 1.00 . A A . 96 ARG CA 1 1
4 6521 1 1 36 ARG CB C 6.459 5.629 -13.343 1.00 . A A . 96 ARG CB 1 1
4 6522 1 1 36 ARG CD C 8.445 4.136 -12.964 1.00 . A A . 96 ARG CD 1 1
4 6523 1 1 36 ARG CG C 6.959 4.341 -12.708 1.00 . A A . 96 ARG CG 1 1
4 6524 1 1 36 ARG CZ C 10.157 2.434 -12.473 1.00 . A A . 96 ARG CZ 1 1
4 6525 1 1 36 ARG H H 5.290 6.961 -11.505 1.00 . A A . 96 ARG H 1 1
4 6526 1 1 36 ARG HA H 4.585 6.229 -14.192 1.00 . A A . 96 ARG HA 1 1
4 6527 1 1 36 ARG HB2 H 6.749 5.629 -14.383 1.00 . A A . 96 ARG HB2 1 1
4 6528 1 1 36 ARG HB3 H 6.941 6.457 -12.844 1.00 . A A . 96 ARG HB3 1 1
4 6529 1 1 36 ARG HD2 H 8.645 4.315 -14.010 1.00 . A A . 96 ARG HD2 1 1
4 6530 1 1 36 ARG HD3 H 9.001 4.843 -12.366 1.00 . A A . 96 ARG HD3 1 1
4 6531 1 1 36 ARG HE H 8.189 2.100 -12.502 1.00 . A A . 96 ARG HE 1 1
4 6532 1 1 36 ARG HG2 H 6.792 4.389 -11.642 1.00 . A A . 96 ARG HG2 1 1
4 6533 1 1 36 ARG HG3 H 6.412 3.510 -13.123 1.00 . A A . 96 ARG HG3 1 1
4 6534 1 1 36 ARG HH11 H 10.888 4.281 -12.852 1.00 . A A . 96 ARG HH11 1 1
4 6535 1 1 36 ARG HH12 H 12.077 3.068 -12.512 1.00 . A A . 96 ARG HH12 1 1
4 6536 1 1 36 ARG HH21 H 9.752 0.498 -12.051 1.00 . A A . 96 ARG HH21 1 1
4 6537 1 1 36 ARG HH22 H 11.432 0.920 -12.058 1.00 . A A . 96 ARG HH22 1 1
4 6538 1 1 36 ARG N N 4.638 6.806 -12.219 1.00 . A A . 96 ARG N 1 1
4 6539 1 1 36 ARG NE N 8.883 2.784 -12.622 1.00 . A A . 96 ARG NE 1 1
4 6540 1 1 36 ARG NH1 N 11.120 3.334 -12.625 1.00 . A A . 96 ARG NH1 1 1
4 6541 1 1 36 ARG NH2 N 10.473 1.181 -12.169 1.00 . A A . 96 ARG NH2 1 1
4 6542 1 1 36 ARG O O 3.801 4.256 -11.849 1.00 . A A . 96 ARG O 1 1
4 6543 1 1 37 PRO C C 3.893 1.621 -12.592 1.00 . A A . 97 PRO C 1 1
4 6544 1 1 37 PRO CA C 3.447 2.343 -13.856 1.00 . A A . 97 PRO CA 1 1
4 6545 1 1 37 PRO CB C 3.918 1.592 -15.099 1.00 . A A . 97 PRO CB 1 1
4 6546 1 1 37 PRO CD C 4.553 3.879 -15.388 1.00 . A A . 97 PRO CD 1 1
4 6547 1 1 37 PRO CG C 4.073 2.658 -16.127 1.00 . A A . 97 PRO CG 1 1
4 6548 1 1 37 PRO HA H 2.370 2.425 -13.865 1.00 . A A . 97 PRO HA 1 1
4 6549 1 1 37 PRO HB2 H 4.857 1.098 -14.892 1.00 . A A . 97 PRO HB2 1 1
4 6550 1 1 37 PRO HB3 H 3.175 0.862 -15.388 1.00 . A A . 97 PRO HB3 1 1
4 6551 1 1 37 PRO HD2 H 5.631 3.943 -15.425 1.00 . A A . 97 PRO HD2 1 1
4 6552 1 1 37 PRO HD3 H 4.106 4.770 -15.801 1.00 . A A . 97 PRO HD3 1 1
4 6553 1 1 37 PRO HG2 H 4.802 2.355 -16.865 1.00 . A A . 97 PRO HG2 1 1
4 6554 1 1 37 PRO HG3 H 3.121 2.855 -16.598 1.00 . A A . 97 PRO HG3 1 1
4 6555 1 1 37 PRO N N 4.089 3.650 -14.004 1.00 . A A . 97 PRO N 1 1
4 6556 1 1 37 PRO O O 5.089 1.492 -12.329 1.00 . A A . 97 PRO O 1 1
4 6557 1 1 38 GLY C C 3.609 1.380 -9.442 1.00 . A A . 98 GLY C 1 1
4 6558 1 1 38 GLY CA C 3.245 0.452 -10.587 1.00 . A A . 98 GLY CA 1 1
4 6559 1 1 38 GLY H H 1.992 1.293 -12.066 1.00 . A A . 98 GLY H 1 1
4 6560 1 1 38 GLY HA2 H 2.393 -0.140 -10.295 1.00 . A A . 98 GLY HA2 1 1
4 6561 1 1 38 GLY HA3 H 4.077 -0.208 -10.777 1.00 . A A . 98 GLY HA3 1 1
4 6562 1 1 38 GLY N N 2.927 1.160 -11.808 1.00 . A A . 98 GLY N 1 1
4 6563 1 1 38 GLY O O 4.317 0.979 -8.519 1.00 . A A . 98 GLY O 1 1
4 6564 1 1 39 TYR C C 1.754 4.056 -8.009 1.00 . A A . 99 TYR C 1 1
4 6565 1 1 39 TYR CA C 3.132 3.475 -8.304 1.00 . A A . 99 TYR CA 1 1
4 6566 1 1 39 TYR CB C 4.140 4.608 -8.501 1.00 . A A . 99 TYR CB 1 1
4 6567 1 1 39 TYR CD1 C 6.170 3.458 -9.445 1.00 . A A . 99 TYR CD1 1 1
4 6568 1 1 39 TYR CD2 C 6.332 4.407 -7.266 1.00 . A A . 99 TYR CD2 1 1
4 6569 1 1 39 TYR CE1 C 7.479 3.029 -9.362 1.00 . A A . 99 TYR CE1 1 1
4 6570 1 1 39 TYR CE2 C 7.644 3.980 -7.172 1.00 . A A . 99 TYR CE2 1 1
4 6571 1 1 39 TYR CG C 5.576 4.152 -8.404 1.00 . A A . 99 TYR CG 1 1
4 6572 1 1 39 TYR CZ C 8.213 3.292 -8.223 1.00 . A A . 99 TYR CZ 1 1
4 6573 1 1 39 TYR H H 2.648 2.924 -10.289 1.00 . A A . 99 TYR H 1 1
4 6574 1 1 39 TYR HA H 3.449 2.871 -7.459 1.00 . A A . 99 TYR HA 1 1
4 6575 1 1 39 TYR HB2 H 3.995 5.047 -9.476 1.00 . A A . 99 TYR HB2 1 1
4 6576 1 1 39 TYR HB3 H 3.979 5.360 -7.747 1.00 . A A . 99 TYR HB3 1 1
4 6577 1 1 39 TYR HD1 H 5.594 3.255 -10.336 1.00 . A A . 99 TYR HD1 1 1
4 6578 1 1 39 TYR HD2 H 5.883 4.948 -6.445 1.00 . A A . 99 TYR HD2 1 1
4 6579 1 1 39 TYR HE1 H 7.923 2.491 -10.185 1.00 . A A . 99 TYR HE1 1 1
4 6580 1 1 39 TYR HE2 H 8.217 4.188 -6.281 1.00 . A A . 99 TYR HE2 1 1
4 6581 1 1 39 TYR HH H 9.924 2.884 -9.001 1.00 . A A . 99 TYR HH 1 1
4 6582 1 1 39 TYR N N 3.092 2.606 -9.474 1.00 . A A . 99 TYR N 1 1
4 6583 1 1 39 TYR O O 0.947 4.271 -8.913 1.00 . A A . 99 TYR O 1 1
4 6584 1 1 39 TYR OH O 9.516 2.859 -8.132 1.00 . A A . 99 TYR OH 1 1
4 6585 1 1 40 ARG C C 0.629 6.303 -5.627 1.00 . A A . 100 ARG C 1 1
4 6586 1 1 40 ARG CA C 0.286 4.988 -6.300 1.00 . A A . 100 ARG CA 1 1
4 6587 1 1 40 ARG CB C -0.470 4.097 -5.313 1.00 . A A . 100 ARG CB 1 1
4 6588 1 1 40 ARG CD C -2.238 3.258 -6.872 1.00 . A A . 100 ARG CD 1 1
4 6589 1 1 40 ARG CG C -1.095 2.871 -5.953 1.00 . A A . 100 ARG CG 1 1
4 6590 1 1 40 ARG CZ C -4.330 4.537 -6.731 1.00 . A A . 100 ARG CZ 1 1
4 6591 1 1 40 ARG H H 2.177 4.083 -6.067 1.00 . A A . 100 ARG H 1 1
4 6592 1 1 40 ARG HA H -0.331 5.175 -7.164 1.00 . A A . 100 ARG HA 1 1
4 6593 1 1 40 ARG HB2 H 0.218 3.770 -4.543 1.00 . A A . 100 ARG HB2 1 1
4 6594 1 1 40 ARG HB3 H -1.257 4.678 -4.855 1.00 . A A . 100 ARG HB3 1 1
4 6595 1 1 40 ARG HD2 H -1.853 3.891 -7.658 1.00 . A A . 100 ARG HD2 1 1
4 6596 1 1 40 ARG HD3 H -2.663 2.364 -7.302 1.00 . A A . 100 ARG HD3 1 1
4 6597 1 1 40 ARG HE H -3.170 4.077 -5.180 1.00 . A A . 100 ARG HE 1 1
4 6598 1 1 40 ARG HG2 H -0.342 2.351 -6.528 1.00 . A A . 100 ARG HG2 1 1
4 6599 1 1 40 ARG HG3 H -1.473 2.223 -5.176 1.00 . A A . 100 ARG HG3 1 1
4 6600 1 1 40 ARG HH11 H -3.879 3.858 -8.580 1.00 . A A . 100 ARG HH11 1 1
4 6601 1 1 40 ARG HH12 H -5.322 4.808 -8.470 1.00 . A A . 100 ARG HH12 1 1
4 6602 1 1 40 ARG HH21 H -5.050 5.334 -5.021 1.00 . A A . 100 ARG HH21 1 1
4 6603 1 1 40 ARG HH22 H -5.989 5.653 -6.442 1.00 . A A . 100 ARG HH22 1 1
4 6604 1 1 40 ARG N N 1.508 4.324 -6.736 1.00 . A A . 100 ARG N 1 1
4 6605 1 1 40 ARG NE N -3.276 3.982 -6.150 1.00 . A A . 100 ARG NE 1 1
4 6606 1 1 40 ARG NH1 N -4.527 4.390 -8.034 1.00 . A A . 100 ARG NH1 1 1
4 6607 1 1 40 ARG NH2 N -5.195 5.231 -6.005 1.00 . A A . 100 ARG NH2 1 1
4 6608 1 1 40 ARG O O 1.597 6.381 -4.884 1.00 . A A . 100 ARG O 1 1
4 6609 1 1 41 ARG C C -0.404 8.458 -3.714 1.00 . A A . 101 ARG C 1 1
4 6610 1 1 41 ARG CA C 0.038 8.588 -5.152 1.00 . A A . 101 ARG CA 1 1
4 6611 1 1 41 ARG CB C -0.721 9.728 -5.805 1.00 . A A . 101 ARG CB 1 1
4 6612 1 1 41 ARG CD C -0.879 11.264 -7.750 1.00 . A A . 101 ARG CD 1 1
4 6613 1 1 41 ARG CG C -0.375 9.924 -7.264 1.00 . A A . 101 ARG CG 1 1
4 6614 1 1 41 ARG CZ C -1.717 11.973 -9.958 1.00 . A A . 101 ARG CZ 1 1
4 6615 1 1 41 ARG H H -0.900 7.251 -6.504 1.00 . A A . 101 ARG H 1 1
4 6616 1 1 41 ARG HA H 1.093 8.810 -5.171 1.00 . A A . 101 ARG HA 1 1
4 6617 1 1 41 ARG HB2 H -1.781 9.537 -5.721 1.00 . A A . 101 ARG HB2 1 1
4 6618 1 1 41 ARG HB3 H -0.487 10.643 -5.279 1.00 . A A . 101 ARG HB3 1 1
4 6619 1 1 41 ARG HD2 H -1.909 11.374 -7.445 1.00 . A A . 101 ARG HD2 1 1
4 6620 1 1 41 ARG HD3 H -0.283 12.036 -7.282 1.00 . A A . 101 ARG HD3 1 1
4 6621 1 1 41 ARG HE H 0.001 11.007 -9.642 1.00 . A A . 101 ARG HE 1 1
4 6622 1 1 41 ARG HG2 H 0.699 9.888 -7.380 1.00 . A A . 101 ARG HG2 1 1
4 6623 1 1 41 ARG HG3 H -0.829 9.137 -7.846 1.00 . A A . 101 ARG HG3 1 1
4 6624 1 1 41 ARG HH11 H -2.874 12.545 -8.402 1.00 . A A . 101 ARG HH11 1 1
4 6625 1 1 41 ARG HH12 H -3.471 12.978 -9.970 1.00 . A A . 101 ARG HH12 1 1
4 6626 1 1 41 ARG HH21 H -0.783 11.575 -11.706 1.00 . A A . 101 ARG HH21 1 1
4 6627 1 1 41 ARG HH22 H -2.285 12.425 -11.845 1.00 . A A . 101 ARG HH22 1 1
4 6628 1 1 41 ARG N N -0.165 7.336 -5.863 1.00 . A A . 101 ARG N 1 1
4 6629 1 1 41 ARG NE N -0.786 11.392 -9.203 1.00 . A A . 101 ARG NE 1 1
4 6630 1 1 41 ARG NH1 N -2.774 12.545 -9.397 1.00 . A A . 101 ARG NH1 1 1
4 6631 1 1 41 ARG NH2 N -1.583 11.993 -11.278 1.00 . A A . 101 ARG NH2 1 1
4 6632 1 1 41 ARG O O -1.388 7.782 -3.431 1.00 . A A . 101 ARG O 1 1
4 6633 1 1 42 GLU C C -1.113 8.171 -1.036 1.00 . A A . 102 GLU C 1 1
4 6634 1 1 42 GLU CA C -0.020 9.203 -1.404 1.00 . A A . 102 GLU CA 1 1
4 6635 1 1 42 GLU CB C -0.430 10.635 -1.071 1.00 . A A . 102 GLU CB 1 1
4 6636 1 1 42 GLU CD C 0.536 12.907 -0.562 1.00 . A A . 102 GLU CD 1 1
4 6637 1 1 42 GLU CG C 0.620 11.670 -1.433 1.00 . A A . 102 GLU CG 1 1
4 6638 1 1 42 GLU H H 1.137 9.593 -3.142 1.00 . A A . 102 GLU H 1 1
4 6639 1 1 42 GLU HA H 0.872 8.960 -0.843 1.00 . A A . 102 GLU HA 1 1
4 6640 1 1 42 GLU HB2 H -1.336 10.871 -1.608 1.00 . A A . 102 GLU HB2 1 1
4 6641 1 1 42 GLU HB3 H -0.620 10.705 -0.011 1.00 . A A . 102 GLU HB3 1 1
4 6642 1 1 42 GLU HG2 H 1.599 11.229 -1.317 1.00 . A A . 102 GLU HG2 1 1
4 6643 1 1 42 GLU HG3 H 0.474 11.963 -2.465 1.00 . A A . 102 GLU HG3 1 1
4 6644 1 1 42 GLU N N 0.330 9.126 -2.828 1.00 . A A . 102 GLU N 1 1
4 6645 1 1 42 GLU O O -0.879 6.972 -1.185 1.00 . A A . 102 GLU O 1 1
4 6646 1 1 42 GLU OE1 O -0.593 13.370 -0.296 1.00 . A A . 102 GLU OE1 1 1
4 6647 1 1 42 GLU OE2 O 1.599 13.411 -0.143 1.00 . A A . 102 GLU OE2 1 1
4 6648 1 1 43 PRO C C -3.868 8.754 -2.677 1.00 . A A . 103 PRO C 1 1
4 6649 1 1 43 PRO CA C -3.556 8.049 -1.357 1.00 . A A . 103 PRO CA 1 1
4 6650 1 1 43 PRO CB C -4.669 8.311 -0.332 1.00 . A A . 103 PRO CB 1 1
4 6651 1 1 43 PRO CD C -2.736 9.676 0.202 1.00 . A A . 103 PRO CD 1 1
4 6652 1 1 43 PRO CG C -4.094 9.248 0.692 1.00 . A A . 103 PRO CG 1 1
4 6653 1 1 43 PRO HA H -3.460 6.986 -1.529 1.00 . A A . 103 PRO HA 1 1
4 6654 1 1 43 PRO HB2 H -5.518 8.754 -0.832 1.00 . A A . 103 PRO HB2 1 1
4 6655 1 1 43 PRO HB3 H -4.966 7.376 0.119 1.00 . A A . 103 PRO HB3 1 1
4 6656 1 1 43 PRO HD2 H -2.800 10.623 -0.313 1.00 . A A . 103 PRO HD2 1 1
4 6657 1 1 43 PRO HD3 H -2.040 9.737 1.026 1.00 . A A . 103 PRO HD3 1 1
4 6658 1 1 43 PRO HG2 H -4.738 10.109 0.797 1.00 . A A . 103 PRO HG2 1 1
4 6659 1 1 43 PRO HG3 H -4.001 8.737 1.639 1.00 . A A . 103 PRO HG3 1 1
4 6660 1 1 43 PRO N N -2.366 8.599 -0.721 1.00 . A A . 103 PRO N 1 1
4 6661 1 1 43 PRO O O -3.859 8.137 -3.742 1.00 . A A . 103 PRO O 1 1
4 6662 1 1 44 SER C C -4.012 12.372 -3.338 1.00 . A A . 104 SER C 1 1
4 6663 1 1 44 SER CA C -4.154 10.920 -3.764 1.00 . A A . 104 SER CA 1 1
4 6664 1 1 44 SER CB C -5.451 10.715 -4.535 1.00 . A A . 104 SER CB 1 1
4 6665 1 1 44 SER H H -4.209 10.469 -1.720 1.00 . A A . 104 SER H 1 1
4 6666 1 1 44 SER HA H -3.320 10.660 -4.399 1.00 . A A . 104 SER HA 1 1
4 6667 1 1 44 SER HB2 H -5.565 9.666 -4.751 1.00 . A A . 104 SER HB2 1 1
4 6668 1 1 44 SER HB3 H -6.281 11.058 -3.939 1.00 . A A . 104 SER HB3 1 1
4 6669 1 1 44 SER HG H -5.306 10.821 -6.486 1.00 . A A . 104 SER HG 1 1
4 6670 1 1 44 SER N N -4.108 10.060 -2.595 1.00 . A A . 104 SER N 1 1
4 6671 1 1 44 SER O O -4.738 12.855 -2.471 1.00 . A A . 104 SER O 1 1
4 6672 1 1 44 SER OG O -5.439 11.433 -5.757 1.00 . A A . 104 SER OG 1 1
4 6673 1 1 45 LEU C C -2.899 15.482 -4.137 1.00 . A A . 105 LEU C 1 1
4 6674 1 1 45 LEU CA C -2.486 14.253 -3.342 1.00 . A A . 105 LEU CA 1 1
4 6675 1 1 45 LEU CB C -0.970 14.128 -3.297 1.00 . A A . 105 LEU CB 1 1
4 6676 1 1 45 LEU CD1 C 1.195 13.941 -4.517 1.00 . A A . 105 LEU CD1 1 1
4 6677 1 1 45 LEU CD2 C -0.941 13.894 -5.806 1.00 . A A . 105 LEU CD2 1 1
4 6678 1 1 45 LEU CG C -0.226 14.467 -4.590 1.00 . A A . 105 LEU CG 1 1
4 6679 1 1 45 LEU H H -2.598 12.643 -4.691 1.00 . A A . 105 LEU H 1 1
4 6680 1 1 45 LEU HA H -2.854 14.346 -2.346 1.00 . A A . 105 LEU HA 1 1
4 6681 1 1 45 LEU HB2 H -0.595 14.763 -2.507 1.00 . A A . 105 LEU HB2 1 1
4 6682 1 1 45 LEU HB3 H -0.746 13.105 -3.052 1.00 . A A . 105 LEU HB3 1 1
4 6683 1 1 45 LEU HD11 H 1.207 13.026 -3.941 1.00 . A A . 105 LEU HD11 1 1
4 6684 1 1 45 LEU HD12 H 1.828 14.676 -4.044 1.00 . A A . 105 LEU HD12 1 1
4 6685 1 1 45 LEU HD13 H 1.554 13.741 -5.515 1.00 . A A . 105 LEU HD13 1 1
4 6686 1 1 45 LEU HD21 H -0.327 14.032 -6.684 1.00 . A A . 105 LEU HD21 1 1
4 6687 1 1 45 LEU HD22 H -1.883 14.404 -5.943 1.00 . A A . 105 LEU HD22 1 1
4 6688 1 1 45 LEU HD23 H -1.121 12.840 -5.654 1.00 . A A . 105 LEU HD23 1 1
4 6689 1 1 45 LEU HG H -0.181 15.540 -4.703 1.00 . A A . 105 LEU HG 1 1
4 6690 1 1 45 LEU N N -3.029 13.033 -3.913 1.00 . A A . 105 LEU N 1 1
4 6691 1 1 45 LEU O O -2.572 16.612 -3.772 1.00 . A A . 105 LEU O 1 1
4 6692 1 1 46 SER C C -2.817 17.135 -6.540 1.00 . A A . 106 SER C 1 1
4 6693 1 1 46 SER CA C -4.032 16.320 -6.117 1.00 . A A . 106 SER CA 1 1
4 6694 1 1 46 SER CB C -5.065 17.222 -5.432 1.00 . A A . 106 SER CB 1 1
4 6695 1 1 46 SER H H -3.847 14.318 -5.439 1.00 . A A . 106 SER H 1 1
4 6696 1 1 46 SER HA H -4.476 15.872 -6.994 1.00 . A A . 106 SER HA 1 1
4 6697 1 1 46 SER HB2 H -5.893 16.620 -5.088 1.00 . A A . 106 SER HB2 1 1
4 6698 1 1 46 SER HB3 H -4.605 17.717 -4.590 1.00 . A A . 106 SER HB3 1 1
4 6699 1 1 46 SER HG H -5.105 18.132 -7.168 1.00 . A A . 106 SER HG 1 1
4 6700 1 1 46 SER N N -3.615 15.245 -5.223 1.00 . A A . 106 SER N 1 1
4 6701 1 1 46 SER O O -2.543 18.197 -5.981 1.00 . A A . 106 SER O 1 1
4 6702 1 1 46 SER OG O -5.558 18.207 -6.325 1.00 . A A . 106 SER OG 1 1
4 6703 1 1 47 PRO C C -0.283 18.260 -8.073 1.00 . A A . 107 PRO C 1 1
4 6704 1 1 47 PRO CA C -0.578 16.871 -7.528 1.00 . A A . 107 PRO CA 1 1
4 6705 1 1 47 PRO CB C -0.062 15.783 -8.466 1.00 . A A . 107 PRO CB 1 1
4 6706 1 1 47 PRO CD C -2.418 15.573 -8.461 1.00 . A A . 107 PRO CD 1 1
4 6707 1 1 47 PRO CG C -1.216 15.484 -9.350 1.00 . A A . 107 PRO CG 1 1
4 6708 1 1 47 PRO HA H -0.109 16.765 -6.562 1.00 . A A . 107 PRO HA 1 1
4 6709 1 1 47 PRO HB2 H 0.780 16.147 -9.029 1.00 . A A . 107 PRO HB2 1 1
4 6710 1 1 47 PRO HB3 H 0.221 14.918 -7.875 1.00 . A A . 107 PRO HB3 1 1
4 6711 1 1 47 PRO HD2 H -3.282 15.902 -9.019 1.00 . A A . 107 PRO HD2 1 1
4 6712 1 1 47 PRO HD3 H -2.606 14.621 -7.992 1.00 . A A . 107 PRO HD3 1 1
4 6713 1 1 47 PRO HG2 H -1.275 16.219 -10.140 1.00 . A A . 107 PRO HG2 1 1
4 6714 1 1 47 PRO HG3 H -1.120 14.491 -9.762 1.00 . A A . 107 PRO HG3 1 1
4 6715 1 1 47 PRO N N -2.013 16.583 -7.461 1.00 . A A . 107 PRO N 1 1
4 6716 1 1 47 PRO O O -0.297 18.484 -9.282 1.00 . A A . 107 PRO O 1 1
4 6717 1 1 48 LYS C C 1.643 21.009 -7.154 1.00 . A A . 108 LYS C 1 1
4 6718 1 1 48 LYS CA C 0.218 20.578 -7.519 1.00 . A A . 108 LYS CA 1 1
4 6719 1 1 48 LYS CB C -0.798 21.448 -6.777 1.00 . A A . 108 LYS CB 1 1
4 6720 1 1 48 LYS CD C -1.590 23.759 -6.157 1.00 . A A . 108 LYS CD 1 1
4 6721 1 1 48 LYS CE C -1.513 23.474 -4.664 1.00 . A A . 108 LYS CE 1 1
4 6722 1 1 48 LYS CG C -0.577 22.939 -6.947 1.00 . A A . 108 LYS CG 1 1
4 6723 1 1 48 LYS H H -0.041 18.965 -6.211 1.00 . A A . 108 LYS H 1 1
4 6724 1 1 48 LYS HA H 0.073 20.693 -8.582 1.00 . A A . 108 LYS HA 1 1
4 6725 1 1 48 LYS HB2 H -1.784 21.204 -7.138 1.00 . A A . 108 LYS HB2 1 1
4 6726 1 1 48 LYS HB3 H -0.745 21.218 -5.723 1.00 . A A . 108 LYS HB3 1 1
4 6727 1 1 48 LYS HD2 H -1.393 24.807 -6.322 1.00 . A A . 108 LYS HD2 1 1
4 6728 1 1 48 LYS HD3 H -2.583 23.519 -6.506 1.00 . A A . 108 LYS HD3 1 1
4 6729 1 1 48 LYS HE2 H -2.114 24.204 -4.141 1.00 . A A . 108 LYS HE2 1 1
4 6730 1 1 48 LYS HE3 H -1.906 22.485 -4.477 1.00 . A A . 108 LYS HE3 1 1
4 6731 1 1 48 LYS HG2 H 0.416 23.185 -6.602 1.00 . A A . 108 LYS HG2 1 1
4 6732 1 1 48 LYS HG3 H -0.669 23.187 -7.994 1.00 . A A . 108 LYS HG3 1 1
4 6733 1 1 48 LYS HZ1 H 0.425 22.718 -4.479 1.00 . A A . 108 LYS HZ1 1 1
4 6734 1 1 48 LYS HZ2 H -0.114 23.561 -3.114 1.00 . A A . 108 LYS HZ2 1 1
4 6735 1 1 48 LYS HZ3 H 0.348 24.408 -4.503 1.00 . A A . 108 LYS HZ3 1 1
4 6736 1 1 48 LYS N N -0.023 19.192 -7.163 1.00 . A A . 108 LYS N 1 1
4 6737 1 1 48 LYS NZ N -0.116 23.545 -4.154 1.00 . A A . 108 LYS NZ 1 1
4 6738 1 1 48 LYS O O 1.905 21.404 -6.019 1.00 . A A . 108 LYS O 1 1
4 6739 1 1 49 LEU C C 3.324 23.307 -8.353 1.00 . A A . 109 LEU C 1 1
4 6740 1 1 49 LEU CA C 3.721 21.867 -8.091 1.00 . A A . 109 LEU CA 1 1
4 6741 1 1 49 LEU CB C 4.775 21.446 -9.100 1.00 . A A . 109 LEU CB 1 1
4 6742 1 1 49 LEU CD1 C 6.503 20.753 -7.415 1.00 . A A . 109 LEU CD1 1 1
4 6743 1 1 49 LEU CD2 C 7.184 21.391 -9.715 1.00 . A A . 109 LEU CD2 1 1
4 6744 1 1 49 LEU CG C 6.201 21.649 -8.605 1.00 . A A . 109 LEU CG 1 1
4 6745 1 1 49 LEU H H 2.367 20.481 -8.951 1.00 . A A . 109 LEU H 1 1
4 6746 1 1 49 LEU HA H 4.159 21.797 -7.112 1.00 . A A . 109 LEU HA 1 1
4 6747 1 1 49 LEU HB2 H 4.637 20.406 -9.335 1.00 . A A . 109 LEU HB2 1 1
4 6748 1 1 49 LEU HB3 H 4.643 22.032 -9.998 1.00 . A A . 109 LEU HB3 1 1
4 6749 1 1 49 LEU HD11 H 5.750 20.896 -6.656 1.00 . A A . 109 LEU HD11 1 1
4 6750 1 1 49 LEU HD12 H 7.473 21.010 -7.014 1.00 . A A . 109 LEU HD12 1 1
4 6751 1 1 49 LEU HD13 H 6.506 19.721 -7.734 1.00 . A A . 109 LEU HD13 1 1
4 6752 1 1 49 LEU HD21 H 7.869 22.219 -9.781 1.00 . A A . 109 LEU HD21 1 1
4 6753 1 1 49 LEU HD22 H 6.649 21.284 -10.644 1.00 . A A . 109 LEU HD22 1 1
4 6754 1 1 49 LEU HD23 H 7.729 20.486 -9.500 1.00 . A A . 109 LEU HD23 1 1
4 6755 1 1 49 LEU HG H 6.316 22.667 -8.290 1.00 . A A . 109 LEU HG 1 1
4 6756 1 1 49 LEU N N 2.540 21.010 -8.144 1.00 . A A . 109 LEU N 1 1
4 6757 1 1 49 LEU O O 2.275 23.571 -8.939 1.00 . A A . 109 LEU O 1 1
4 6758 1 1 50 THR C C 5.415 26.177 -8.745 1.00 . A A . 110 THR C 1 1
4 6759 1 1 50 THR CA C 4.049 25.609 -8.393 1.00 . A A . 110 THR CA 1 1
4 6760 1 1 50 THR CB C 3.409 26.496 -7.311 1.00 . A A . 110 THR CB 1 1
4 6761 1 1 50 THR CG2 C 3.298 27.933 -7.796 1.00 . A A . 110 THR CG2 1 1
4 6762 1 1 50 THR H H 4.939 23.980 -7.392 1.00 . A A . 110 THR H 1 1
4 6763 1 1 50 THR HA H 3.409 25.627 -9.271 1.00 . A A . 110 THR HA 1 1
4 6764 1 1 50 THR HB H 4.040 26.476 -6.434 1.00 . A A . 110 THR HB 1 1
4 6765 1 1 50 THR HG1 H 2.201 25.141 -6.540 1.00 . A A . 110 THR HG1 1 1
4 6766 1 1 50 THR HG21 H 4.281 28.379 -7.828 1.00 . A A . 110 THR HG21 1 1
4 6767 1 1 50 THR HG22 H 2.667 28.495 -7.123 1.00 . A A . 110 THR HG22 1 1
4 6768 1 1 50 THR HG23 H 2.867 27.944 -8.787 1.00 . A A . 110 THR HG23 1 1
4 6769 1 1 50 THR N N 4.179 24.233 -7.958 1.00 . A A . 110 THR N 1 1
4 6770 1 1 50 THR O O 6.395 25.920 -8.060 1.00 . A A . 110 THR O 1 1
4 6771 1 1 50 THR OG1 O 2.112 25.997 -6.966 1.00 . A A . 110 THR OG1 1 1
4 6772 1 1 51 CYS C C 6.588 29.001 -9.078 1.00 . A A . 111 CYS C 1 1
4 6773 1 1 51 CYS CA C 6.641 27.811 -10.011 1.00 . A A . 111 CYS CA 1 1
4 6774 1 1 51 CYS CB C 6.695 28.265 -11.474 1.00 . A A . 111 CYS CB 1 1
4 6775 1 1 51 CYS H H 4.687 27.084 -10.354 1.00 . A A . 111 CYS H 1 1
4 6776 1 1 51 CYS HA H 7.521 27.219 -9.780 1.00 . A A . 111 CYS HA 1 1
4 6777 1 1 51 CYS HB2 H 6.858 27.412 -12.105 1.00 . A A . 111 CYS HB2 1 1
4 6778 1 1 51 CYS HB3 H 5.748 28.717 -11.731 1.00 . A A . 111 CYS HB3 1 1
4 6779 1 1 51 CYS N N 5.467 26.998 -9.774 1.00 . A A . 111 CYS N 1 1
4 6780 1 1 51 CYS O O 5.726 29.867 -9.200 1.00 . A A . 111 CYS O 1 1
4 6781 1 1 51 CYS SG S 8.000 29.479 -11.853 1.00 . A A . 111 CYS SG 1 1
4 6782 1 1 52 LEU C C 7.564 31.189 -7.051 1.00 . A A . 112 LEU C 1 1
4 6783 1 1 52 LEU CA C 7.221 29.720 -6.867 1.00 . A A . 112 LEU CA 1 1
4 6784 1 1 52 LEU CB C 8.056 29.121 -5.741 1.00 . A A . 112 LEU CB 1 1
4 6785 1 1 52 LEU CD1 C 8.100 28.135 -3.428 1.00 . A A . 112 LEU CD1 1 1
4 6786 1 1 52 LEU CD2 C 5.966 29.052 -4.360 1.00 . A A . 112 LEU CD2 1 1
4 6787 1 1 52 LEU CG C 7.270 28.346 -4.687 1.00 . A A . 112 LEU CG 1 1
4 6788 1 1 52 LEU H H 8.232 28.383 -8.148 1.00 . A A . 112 LEU H 1 1
4 6789 1 1 52 LEU HA H 6.176 29.627 -6.617 1.00 . A A . 112 LEU HA 1 1
4 6790 1 1 52 LEU HB2 H 8.771 28.445 -6.186 1.00 . A A . 112 LEU HB2 1 1
4 6791 1 1 52 LEU HB3 H 8.594 29.915 -5.260 1.00 . A A . 112 LEU HB3 1 1
4 6792 1 1 52 LEU HD11 H 9.041 27.674 -3.690 1.00 . A A . 112 LEU HD11 1 1
4 6793 1 1 52 LEU HD12 H 7.563 27.491 -2.748 1.00 . A A . 112 LEU HD12 1 1
4 6794 1 1 52 LEU HD13 H 8.284 29.087 -2.953 1.00 . A A . 112 LEU HD13 1 1
4 6795 1 1 52 LEU HD21 H 5.335 29.059 -5.236 1.00 . A A . 112 LEU HD21 1 1
4 6796 1 1 52 LEU HD22 H 6.172 30.071 -4.058 1.00 . A A . 112 LEU HD22 1 1
4 6797 1 1 52 LEU HD23 H 5.463 28.529 -3.559 1.00 . A A . 112 LEU HD23 1 1
4 6798 1 1 52 LEU HG H 7.030 27.379 -5.089 1.00 . A A . 112 LEU HG 1 1
4 6799 1 1 52 LEU N N 7.461 28.984 -8.085 1.00 . A A . 112 LEU N 1 1
4 6800 1 1 52 LEU O O 6.791 31.939 -7.647 1.00 . A A . 112 LEU O 1 1
4 6801 1 1 53 GLN C C 10.631 33.062 -6.908 1.00 . A A . 113 GLN C 1 1
4 6802 1 1 53 GLN CA C 9.135 32.977 -6.682 1.00 . A A . 113 GLN CA 1 1
4 6803 1 1 53 GLN CB C 8.759 33.732 -5.425 1.00 . A A . 113 GLN CB 1 1
4 6804 1 1 53 GLN CD C 6.876 34.688 -4.024 1.00 . A A . 113 GLN CD 1 1
4 6805 1 1 53 GLN CG C 7.256 33.876 -5.248 1.00 . A A . 113 GLN CG 1 1
4 6806 1 1 53 GLN H H 9.273 30.978 -6.047 1.00 . A A . 113 GLN H 1 1
4 6807 1 1 53 GLN HA H 8.620 33.408 -7.525 1.00 . A A . 113 GLN HA 1 1
4 6808 1 1 53 GLN HB2 H 9.157 33.192 -4.576 1.00 . A A . 113 GLN HB2 1 1
4 6809 1 1 53 GLN HB3 H 9.199 34.714 -5.463 1.00 . A A . 113 GLN HB3 1 1
4 6810 1 1 53 GLN HE21 H 8.511 34.080 -3.071 1.00 . A A . 113 GLN HE21 1 1
4 6811 1 1 53 GLN HE22 H 7.482 35.150 -2.189 1.00 . A A . 113 GLN HE22 1 1
4 6812 1 1 53 GLN HG2 H 6.853 34.363 -6.123 1.00 . A A . 113 GLN HG2 1 1
4 6813 1 1 53 GLN HG3 H 6.823 32.887 -5.155 1.00 . A A . 113 GLN HG3 1 1
4 6814 1 1 53 GLN N N 8.713 31.601 -6.548 1.00 . A A . 113 GLN N 1 1
4 6815 1 1 53 GLN NE2 N 7.707 34.633 -2.991 1.00 . A A . 113 GLN NE2 1 1
4 6816 1 1 53 GLN O O 11.135 34.033 -7.473 1.00 . A A . 113 GLN O 1 1
4 6817 1 1 53 GLN OE1 O 5.843 35.359 -4.009 1.00 . A A . 113 GLN OE1 1 1
4 6818 1 1 54 ASN C C 13.266 31.132 -7.585 1.00 . A A . 114 ASN C 1 1
4 6819 1 1 54 ASN CA C 12.783 32.054 -6.479 1.00 . A A . 114 ASN CA 1 1
4 6820 1 1 54 ASN CB C 13.344 31.611 -5.125 1.00 . A A . 114 ASN CB 1 1
4 6821 1 1 54 ASN CG C 14.775 32.056 -4.900 1.00 . A A . 114 ASN CG 1 1
4 6822 1 1 54 ASN H H 10.869 31.266 -6.066 1.00 . A A . 114 ASN H 1 1
4 6823 1 1 54 ASN HA H 13.103 33.058 -6.689 1.00 . A A . 114 ASN HA 1 1
4 6824 1 1 54 ASN HB2 H 12.732 32.028 -4.339 1.00 . A A . 114 ASN HB2 1 1
4 6825 1 1 54 ASN HB3 H 13.311 30.533 -5.065 1.00 . A A . 114 ASN HB3 1 1
4 6826 1 1 54 ASN HD21 H 14.474 32.080 -2.935 1.00 . A A . 114 ASN HD21 1 1
4 6827 1 1 54 ASN HD22 H 16.059 32.528 -3.456 1.00 . A A . 114 ASN HD22 1 1
4 6828 1 1 54 ASN N N 11.336 32.046 -6.442 1.00 . A A . 114 ASN N 1 1
4 6829 1 1 54 ASN ND2 N 15.140 32.240 -3.636 1.00 . A A . 114 ASN ND2 1 1
4 6830 1 1 54 ASN O O 14.218 30.373 -7.403 1.00 . A A . 114 ASN O 1 1
4 6831 1 1 54 ASN OD1 O 15.543 32.231 -5.847 1.00 . A A . 114 ASN OD1 1 1
4 6832 1 1 55 LEU C C 12.564 28.683 -8.721 1.00 . A A . 115 LEU C 1 1
4 6833 1 1 55 LEU CA C 12.435 29.949 -9.546 1.00 . A A . 115 LEU CA 1 1
4 6834 1 1 55 LEU CB C 13.492 30.021 -10.639 1.00 . A A . 115 LEU CB 1 1
4 6835 1 1 55 LEU CD1 C 14.370 31.252 -12.643 1.00 . A A . 115 LEU CD1 1 1
4 6836 1 1 55 LEU CD2 C 11.964 31.495 -11.958 1.00 . A A . 115 LEU CD2 1 1
4 6837 1 1 55 LEU CG C 13.398 31.295 -11.477 1.00 . A A . 115 LEU CG 1 1
4 6838 1 1 55 LEU H H 12.008 31.918 -8.946 1.00 . A A . 115 LEU H 1 1
4 6839 1 1 55 LEU HA H 11.457 29.957 -10.009 1.00 . A A . 115 LEU HA 1 1
4 6840 1 1 55 LEU HB2 H 14.469 29.980 -10.178 1.00 . A A . 115 LEU HB2 1 1
4 6841 1 1 55 LEU HB3 H 13.376 29.169 -11.290 1.00 . A A . 115 LEU HB3 1 1
4 6842 1 1 55 LEU HD11 H 14.298 30.294 -13.136 1.00 . A A . 115 LEU HD11 1 1
4 6843 1 1 55 LEU HD12 H 15.377 31.398 -12.280 1.00 . A A . 115 LEU HD12 1 1
4 6844 1 1 55 LEU HD13 H 14.124 32.036 -13.344 1.00 . A A . 115 LEU HD13 1 1
4 6845 1 1 55 LEU HD21 H 11.663 30.646 -12.556 1.00 . A A . 115 LEU HD21 1 1
4 6846 1 1 55 LEU HD22 H 11.902 32.395 -12.551 1.00 . A A . 115 LEU HD22 1 1
4 6847 1 1 55 LEU HD23 H 11.306 31.579 -11.101 1.00 . A A . 115 LEU HD23 1 1
4 6848 1 1 55 LEU HG H 13.661 32.141 -10.859 1.00 . A A . 115 LEU HG 1 1
4 6849 1 1 55 LEU N N 12.529 31.126 -8.697 1.00 . A A . 115 LEU N 1 1
4 6850 1 1 55 LEU O O 13.219 27.719 -9.117 1.00 . A A . 115 LEU O 1 1
4 6851 1 1 56 LYS C C 10.809 26.894 -6.416 1.00 . A A . 116 LYS C 1 1
4 6852 1 1 56 LYS CA C 12.102 27.675 -6.562 1.00 . A A . 116 LYS CA 1 1
4 6853 1 1 56 LYS CB C 12.506 28.287 -5.220 1.00 . A A . 116 LYS CB 1 1
4 6854 1 1 56 LYS CD C 13.214 27.887 -2.839 1.00 . A A . 116 LYS CD 1 1
4 6855 1 1 56 LYS CE C 11.934 28.425 -2.219 1.00 . A A . 116 LYS CE 1 1
4 6856 1 1 56 LYS CG C 12.957 27.257 -4.200 1.00 . A A . 116 LYS CG 1 1
4 6857 1 1 56 LYS H H 11.377 29.491 -7.338 1.00 . A A . 116 LYS H 1 1
4 6858 1 1 56 LYS HA H 12.877 27.004 -6.900 1.00 . A A . 116 LYS HA 1 1
4 6859 1 1 56 LYS HB2 H 13.317 28.980 -5.385 1.00 . A A . 116 LYS HB2 1 1
4 6860 1 1 56 LYS HB3 H 11.660 28.830 -4.812 1.00 . A A . 116 LYS HB3 1 1
4 6861 1 1 56 LYS HD2 H 13.634 27.140 -2.184 1.00 . A A . 116 LYS HD2 1 1
4 6862 1 1 56 LYS HD3 H 13.913 28.700 -2.959 1.00 . A A . 116 LYS HD3 1 1
4 6863 1 1 56 LYS HE2 H 12.156 28.788 -1.226 1.00 . A A . 116 LYS HE2 1 1
4 6864 1 1 56 LYS HE3 H 11.569 29.239 -2.827 1.00 . A A . 116 LYS HE3 1 1
4 6865 1 1 56 LYS HG2 H 12.189 26.506 -4.102 1.00 . A A . 116 LYS HG2 1 1
4 6866 1 1 56 LYS HG3 H 13.870 26.797 -4.548 1.00 . A A . 116 LYS HG3 1 1
4 6867 1 1 56 LYS HZ1 H 11.194 26.608 -1.504 1.00 . A A . 116 LYS HZ1 1 1
4 6868 1 1 56 LYS HZ2 H 10.681 26.988 -3.070 1.00 . A A . 116 LYS HZ2 1 1
4 6869 1 1 56 LYS HZ3 H 10.004 27.787 -1.742 1.00 . A A . 116 LYS HZ3 1 1
4 6870 1 1 56 LYS N N 11.944 28.720 -7.551 1.00 . A A . 116 LYS N 1 1
4 6871 1 1 56 LYS NZ N 10.879 27.378 -2.126 1.00 . A A . 116 LYS NZ 1 1
4 6872 1 1 56 LYS O O 10.079 27.071 -5.443 1.00 . A A . 116 LYS O 1 1
4 6873 1 1 57 TRP C C 8.712 24.919 -6.197 1.00 . A A . 117 TRP C 1 1
4 6874 1 1 57 TRP CA C 9.203 25.442 -7.538 1.00 . A A . 117 TRP CA 1 1
4 6875 1 1 57 TRP CB C 9.219 24.311 -8.568 1.00 . A A . 117 TRP CB 1 1
4 6876 1 1 57 TRP CD1 C 10.377 25.332 -10.612 1.00 . A A . 117 TRP CD1 1 1
4 6877 1 1 57 TRP CD2 C 8.222 24.816 -10.945 1.00 . A A . 117 TRP CD2 1 1
4 6878 1 1 57 TRP CE2 C 8.740 25.368 -12.131 1.00 . A A . 117 TRP CE2 1 1
4 6879 1 1 57 TRP CE3 C 6.882 24.417 -10.922 1.00 . A A . 117 TRP CE3 1 1
4 6880 1 1 57 TRP CG C 9.288 24.803 -9.982 1.00 . A A . 117 TRP CG 1 1
4 6881 1 1 57 TRP CH2 C 6.663 25.130 -13.229 1.00 . A A . 117 TRP CH2 1 1
4 6882 1 1 57 TRP CZ2 C 7.969 25.530 -13.280 1.00 . A A . 117 TRP CZ2 1 1
4 6883 1 1 57 TRP CZ3 C 6.118 24.577 -12.064 1.00 . A A . 117 TRP CZ3 1 1
4 6884 1 1 57 TRP H H 11.189 25.910 -8.111 1.00 . A A . 117 TRP H 1 1
4 6885 1 1 57 TRP HA H 8.515 26.205 -7.877 1.00 . A A . 117 TRP HA 1 1
4 6886 1 1 57 TRP HB2 H 10.074 23.677 -8.389 1.00 . A A . 117 TRP HB2 1 1
4 6887 1 1 57 TRP HB3 H 8.316 23.728 -8.463 1.00 . A A . 117 TRP HB3 1 1
4 6888 1 1 57 TRP HD1 H 11.347 25.461 -10.150 1.00 . A A . 117 TRP HD1 1 1
4 6889 1 1 57 TRP HE1 H 10.662 26.084 -12.551 1.00 . A A . 117 TRP HE1 1 1
4 6890 1 1 57 TRP HE3 H 6.443 23.989 -10.033 1.00 . A A . 117 TRP HE3 1 1
4 6891 1 1 57 TRP HH2 H 6.029 25.238 -14.096 1.00 . A A . 117 TRP HH2 1 1
4 6892 1 1 57 TRP HZ2 H 8.377 25.956 -14.187 1.00 . A A . 117 TRP HZ2 1 1
4 6893 1 1 57 TRP HZ3 H 5.081 24.274 -12.063 1.00 . A A . 117 TRP HZ3 1 1
4 6894 1 1 57 TRP N N 10.517 26.066 -7.417 1.00 . A A . 117 TRP N 1 1
4 6895 1 1 57 TRP NE1 N 10.054 25.677 -11.901 1.00 . A A . 117 TRP NE1 1 1
4 6896 1 1 57 TRP O O 9.489 24.715 -5.266 1.00 . A A . 117 TRP O 1 1
4 6897 1 1 58 SER C C 6.830 23.343 -4.152 1.00 . A A . 118 SER C 1 1
4 6898 1 1 58 SER CA C 6.735 24.727 -4.801 1.00 . A A . 118 SER CA 1 1
4 6899 1 1 58 SER CB C 5.272 25.129 -4.968 1.00 . A A . 118 SER CB 1 1
4 6900 1 1 58 SER H H 6.870 24.736 -6.917 1.00 . A A . 118 SER H 1 1
4 6901 1 1 58 SER HA H 7.219 25.444 -4.158 1.00 . A A . 118 SER HA 1 1
4 6902 1 1 58 SER HB2 H 5.218 26.089 -5.458 1.00 . A A . 118 SER HB2 1 1
4 6903 1 1 58 SER HB3 H 4.767 24.386 -5.572 1.00 . A A . 118 SER HB3 1 1
4 6904 1 1 58 SER HG H 3.676 25.124 -3.829 1.00 . A A . 118 SER HG 1 1
4 6905 1 1 58 SER N N 7.405 24.772 -6.095 1.00 . A A . 118 SER N 1 1
4 6906 1 1 58 SER O O 7.887 22.709 -4.166 1.00 . A A . 118 SER O 1 1
4 6907 1 1 58 SER OG O 4.623 25.224 -3.710 1.00 . A A . 118 SER OG 1 1
4 6908 1 1 59 THR C C 6.014 20.459 -3.540 1.00 . A A . 119 THR C 1 1
4 6909 1 1 59 THR CA C 5.713 21.700 -2.718 1.00 . A A . 119 THR CA 1 1
4 6910 1 1 59 THR CB C 4.359 21.506 -2.007 1.00 . A A . 119 THR CB 1 1
4 6911 1 1 59 THR CG2 C 4.218 22.459 -0.829 1.00 . A A . 119 THR CG2 1 1
4 6912 1 1 59 THR H H 4.895 23.409 -3.654 1.00 . A A . 119 THR H 1 1
4 6913 1 1 59 THR HA H 6.477 21.806 -1.962 1.00 . A A . 119 THR HA 1 1
4 6914 1 1 59 THR HB H 4.311 20.490 -1.636 1.00 . A A . 119 THR HB 1 1
4 6915 1 1 59 THR HG1 H 3.461 21.238 -3.743 1.00 . A A . 119 THR HG1 1 1
4 6916 1 1 59 THR HG21 H 3.331 22.205 -0.266 1.00 . A A . 119 THR HG21 1 1
4 6917 1 1 59 THR HG22 H 4.138 23.472 -1.191 1.00 . A A . 119 THR HG22 1 1
4 6918 1 1 59 THR HG23 H 5.086 22.373 -0.190 1.00 . A A . 119 THR HG23 1 1
4 6919 1 1 59 THR N N 5.724 22.903 -3.546 1.00 . A A . 119 THR N 1 1
4 6920 1 1 59 THR O O 5.320 20.153 -4.510 1.00 . A A . 119 THR O 1 1
4 6921 1 1 59 THR OG1 O 3.284 21.715 -2.930 1.00 . A A . 119 THR OG1 1 1
4 6922 1 1 60 ALA C C 7.623 17.409 -2.685 1.00 . A A . 120 ALA C 1 1
4 6923 1 1 60 ALA CA C 7.403 18.478 -3.747 1.00 . A A . 120 ALA CA 1 1
4 6924 1 1 60 ALA CB C 8.647 18.650 -4.594 1.00 . A A . 120 ALA CB 1 1
4 6925 1 1 60 ALA H H 7.576 20.068 -2.370 1.00 . A A . 120 ALA H 1 1
4 6926 1 1 60 ALA HA H 6.590 18.176 -4.391 1.00 . A A . 120 ALA HA 1 1
4 6927 1 1 60 ALA HB1 H 8.407 19.236 -5.471 1.00 . A A . 120 ALA HB1 1 1
4 6928 1 1 60 ALA HB2 H 9.011 17.680 -4.896 1.00 . A A . 120 ALA HB2 1 1
4 6929 1 1 60 ALA HB3 H 9.405 19.157 -4.018 1.00 . A A . 120 ALA HB3 1 1
4 6930 1 1 60 ALA N N 7.046 19.742 -3.126 1.00 . A A . 120 ALA N 1 1
4 6931 1 1 60 ALA O O 8.756 17.119 -2.301 1.00 . A A . 120 ALA O 1 1
4 6932 1 1 61 VAL C C 6.600 14.658 -1.083 1.00 . A A . 121 VAL C 1 1
4 6933 1 1 61 VAL CA C 6.535 16.182 -0.898 1.00 . A A . 121 VAL CA 1 1
4 6934 1 1 61 VAL CB C 5.293 16.588 -0.079 1.00 . A A . 121 VAL CB 1 1
4 6935 1 1 61 VAL CG1 C 4.022 16.464 -0.915 1.00 . A A . 121 VAL CG1 1 1
4 6936 1 1 61 VAL CG2 C 5.197 15.788 1.202 1.00 . A A . 121 VAL CG2 1 1
4 6937 1 1 61 VAL H H 5.668 17.022 -2.620 1.00 . A A . 121 VAL H 1 1
4 6938 1 1 61 VAL HA H 7.412 16.501 -0.355 1.00 . A A . 121 VAL HA 1 1
4 6939 1 1 61 VAL HB H 5.404 17.621 0.190 1.00 . A A . 121 VAL HB 1 1
4 6940 1 1 61 VAL HG11 H 3.994 15.490 -1.390 1.00 . A A . 121 VAL HG11 1 1
4 6941 1 1 61 VAL HG12 H 4.014 17.234 -1.672 1.00 . A A . 121 VAL HG12 1 1
4 6942 1 1 61 VAL HG13 H 3.158 16.579 -0.276 1.00 . A A . 121 VAL HG13 1 1
4 6943 1 1 61 VAL HG21 H 6.054 16.002 1.822 1.00 . A A . 121 VAL HG21 1 1
4 6944 1 1 61 VAL HG22 H 5.177 14.739 0.964 1.00 . A A . 121 VAL HG22 1 1
4 6945 1 1 61 VAL HG23 H 4.294 16.059 1.728 1.00 . A A . 121 VAL HG23 1 1
4 6946 1 1 61 VAL N N 6.524 16.882 -2.168 1.00 . A A . 121 VAL N 1 1
4 6947 1 1 61 VAL O O 7.686 14.086 -1.194 1.00 . A A . 121 VAL O 1 1
4 6948 1 1 62 GLU C C 4.307 12.283 -2.415 1.00 . A A . 122 GLU C 1 1
4 6949 1 1 62 GLU CA C 5.348 12.574 -1.347 1.00 . A A . 122 GLU CA 1 1
4 6950 1 1 62 GLU CB C 4.978 11.859 -0.048 1.00 . A A . 122 GLU CB 1 1
4 6951 1 1 62 GLU CD C 5.579 11.415 2.361 1.00 . A A . 122 GLU CD 1 1
4 6952 1 1 62 GLU CG C 5.851 12.254 1.129 1.00 . A A . 122 GLU CG 1 1
4 6953 1 1 62 GLU H H 4.619 14.515 -1.006 1.00 . A A . 122 GLU H 1 1
4 6954 1 1 62 GLU HA H 6.307 12.221 -1.688 1.00 . A A . 122 GLU HA 1 1
4 6955 1 1 62 GLU HB2 H 3.953 12.090 0.197 1.00 . A A . 122 GLU HB2 1 1
4 6956 1 1 62 GLU HB3 H 5.072 10.793 -0.199 1.00 . A A . 122 GLU HB3 1 1
4 6957 1 1 62 GLU HG2 H 6.885 12.136 0.849 1.00 . A A . 122 GLU HG2 1 1
4 6958 1 1 62 GLU HG3 H 5.661 13.289 1.369 1.00 . A A . 122 GLU HG3 1 1
4 6959 1 1 62 GLU N N 5.440 14.011 -1.123 1.00 . A A . 122 GLU N 1 1
4 6960 1 1 62 GLU O O 3.191 12.799 -2.364 1.00 . A A . 122 GLU O 1 1
4 6961 1 1 62 GLU OE1 O 4.650 11.759 3.122 1.00 . A A . 122 GLU OE1 1 1
4 6962 1 1 62 GLU OE2 O 6.293 10.410 2.565 1.00 . A A . 122 GLU OE2 1 1
4 6963 1 1 63 PHE C C 3.615 10.057 -5.106 1.00 . A A . 123 PHE C 1 1
4 6964 1 1 63 PHE CA C 3.957 11.476 -4.667 1.00 . A A . 123 PHE CA 1 1
4 6965 1 1 63 PHE CB C 4.734 12.201 -5.756 1.00 . A A . 123 PHE CB 1 1
4 6966 1 1 63 PHE CD1 C 5.108 14.423 -4.678 1.00 . A A . 123 PHE CD1 1 1
4 6967 1 1 63 PHE CD2 C 3.767 14.331 -6.644 1.00 . A A . 123 PHE CD2 1 1
4 6968 1 1 63 PHE CE1 C 4.920 15.788 -4.607 1.00 . A A . 123 PHE CE1 1 1
4 6969 1 1 63 PHE CE2 C 3.570 15.695 -6.577 1.00 . A A . 123 PHE CE2 1 1
4 6970 1 1 63 PHE CG C 4.537 13.682 -5.696 1.00 . A A . 123 PHE CG 1 1
4 6971 1 1 63 PHE CZ C 4.148 16.426 -5.557 1.00 . A A . 123 PHE CZ 1 1
4 6972 1 1 63 PHE H H 5.534 11.015 -3.338 1.00 . A A . 123 PHE H 1 1
4 6973 1 1 63 PHE HA H 3.036 12.011 -4.506 1.00 . A A . 123 PHE HA 1 1
4 6974 1 1 63 PHE HB2 H 5.787 11.998 -5.638 1.00 . A A . 123 PHE HB2 1 1
4 6975 1 1 63 PHE HB3 H 4.405 11.855 -6.724 1.00 . A A . 123 PHE HB3 1 1
4 6976 1 1 63 PHE HD1 H 5.713 13.925 -3.934 1.00 . A A . 123 PHE HD1 1 1
4 6977 1 1 63 PHE HD2 H 3.315 13.760 -7.443 1.00 . A A . 123 PHE HD2 1 1
4 6978 1 1 63 PHE HE1 H 5.377 16.353 -3.813 1.00 . A A . 123 PHE HE1 1 1
4 6979 1 1 63 PHE HE2 H 2.970 16.190 -7.323 1.00 . A A . 123 PHE HE2 1 1
4 6980 1 1 63 PHE HZ H 3.995 17.494 -5.503 1.00 . A A . 123 PHE HZ 1 1
4 6981 1 1 63 PHE N N 4.701 11.516 -3.419 1.00 . A A . 123 PHE N 1 1
4 6982 1 1 63 PHE O O 2.558 9.835 -5.689 1.00 . A A . 123 PHE O 1 1
4 6983 1 1 64 CYS C C 4.744 6.682 -4.354 1.00 . A A . 124 CYS C 1 1
4 6984 1 1 64 CYS CA C 4.303 7.748 -5.367 1.00 . A A . 124 CYS CA 1 1
4 6985 1 1 64 CYS CB C 5.061 7.570 -6.684 1.00 . A A . 124 CYS CB 1 1
4 6986 1 1 64 CYS H H 5.322 9.315 -4.359 1.00 . A A . 124 CYS H 1 1
4 6987 1 1 64 CYS HA H 3.244 7.631 -5.557 1.00 . A A . 124 CYS HA 1 1
4 6988 1 1 64 CYS HB2 H 6.121 7.585 -6.482 1.00 . A A . 124 CYS HB2 1 1
4 6989 1 1 64 CYS HB3 H 4.795 6.619 -7.121 1.00 . A A . 124 CYS HB3 1 1
4 6990 1 1 64 CYS N N 4.510 9.103 -4.864 1.00 . A A . 124 CYS N 1 1
4 6991 1 1 64 CYS O O 5.936 6.424 -4.193 1.00 . A A . 124 CYS O 1 1
4 6992 1 1 64 CYS SG S 4.719 8.866 -7.923 1.00 . A A . 124 CYS SG 1 1
4 6993 1 1 65 LYS C C 3.732 3.568 -3.892 1.00 . A A . 125 LYS C 1 1
4 6994 1 1 65 LYS CA C 4.022 4.776 -3.000 1.00 . A A . 125 LYS CA 1 1
4 6995 1 1 65 LYS CB C 3.176 4.714 -1.720 1.00 . A A . 125 LYS CB 1 1
4 6996 1 1 65 LYS CD C 1.278 3.074 -1.949 1.00 . A A . 125 LYS CD 1 1
4 6997 1 1 65 LYS CE C -0.230 2.915 -2.033 1.00 . A A . 125 LYS CE 1 1
4 6998 1 1 65 LYS CG C 1.682 4.541 -1.956 1.00 . A A . 125 LYS CG 1 1
4 6999 1 1 65 LYS H H 2.858 6.367 -3.768 1.00 . A A . 125 LYS H 1 1
4 7000 1 1 65 LYS HA H 5.067 4.760 -2.728 1.00 . A A . 125 LYS HA 1 1
4 7001 1 1 65 LYS HB2 H 3.520 3.887 -1.116 1.00 . A A . 125 LYS HB2 1 1
4 7002 1 1 65 LYS HB3 H 3.319 5.629 -1.170 1.00 . A A . 125 LYS HB3 1 1
4 7003 1 1 65 LYS HD2 H 1.729 2.583 -2.800 1.00 . A A . 125 LYS HD2 1 1
4 7004 1 1 65 LYS HD3 H 1.629 2.616 -1.037 1.00 . A A . 125 LYS HD3 1 1
4 7005 1 1 65 LYS HE2 H -0.552 3.171 -3.031 1.00 . A A . 125 LYS HE2 1 1
4 7006 1 1 65 LYS HE3 H -0.483 1.885 -1.827 1.00 . A A . 125 LYS HE3 1 1
4 7007 1 1 65 LYS HG2 H 1.143 5.054 -1.173 1.00 . A A . 125 LYS HG2 1 1
4 7008 1 1 65 LYS HG3 H 1.427 4.970 -2.913 1.00 . A A . 125 LYS HG3 1 1
4 7009 1 1 65 LYS HZ1 H -0.481 3.722 -0.124 1.00 . A A . 125 LYS HZ1 1 1
4 7010 1 1 65 LYS HZ2 H -1.928 3.505 -0.970 1.00 . A A . 125 LYS HZ2 1 1
4 7011 1 1 65 LYS HZ3 H -0.896 4.781 -1.377 1.00 . A A . 125 LYS HZ3 1 1
4 7012 1 1 65 LYS N N 3.770 6.023 -3.721 1.00 . A A . 125 LYS N 1 1
4 7013 1 1 65 LYS NZ N -0.933 3.792 -1.058 1.00 . A A . 125 LYS NZ 1 1
4 7014 1 1 65 LYS O O 2.652 3.451 -4.469 1.00 . A A . 125 LYS O 1 1
4 7015 1 1 66 LYS C C 3.758 0.579 -4.875 1.00 . A A . 126 LYS C 1 1
4 7016 1 1 66 LYS CA C 4.735 1.724 -5.130 1.00 . A A . 126 LYS CA 1 1
4 7017 1 1 66 LYS CB C 6.153 1.182 -5.321 1.00 . A A . 126 LYS CB 1 1
4 7018 1 1 66 LYS CD C 7.082 0.213 -7.440 1.00 . A A . 126 LYS CD 1 1
4 7019 1 1 66 LYS CE C 7.091 -0.981 -8.380 1.00 . A A . 126 LYS CE 1 1
4 7020 1 1 66 LYS CG C 6.239 -0.051 -6.207 1.00 . A A . 126 LYS CG 1 1
4 7021 1 1 66 LYS H H 5.495 2.745 -3.438 1.00 . A A . 126 LYS H 1 1
4 7022 1 1 66 LYS HA H 4.437 2.237 -6.032 1.00 . A A . 126 LYS HA 1 1
4 7023 1 1 66 LYS HB2 H 6.754 1.957 -5.769 1.00 . A A . 126 LYS HB2 1 1
4 7024 1 1 66 LYS HB3 H 6.562 0.934 -4.354 1.00 . A A . 126 LYS HB3 1 1
4 7025 1 1 66 LYS HD2 H 6.677 1.067 -7.963 1.00 . A A . 126 LYS HD2 1 1
4 7026 1 1 66 LYS HD3 H 8.095 0.422 -7.133 1.00 . A A . 126 LYS HD3 1 1
4 7027 1 1 66 LYS HE2 H 7.532 -1.824 -7.868 1.00 . A A . 126 LYS HE2 1 1
4 7028 1 1 66 LYS HE3 H 6.073 -1.219 -8.652 1.00 . A A . 126 LYS HE3 1 1
4 7029 1 1 66 LYS HG2 H 6.682 -0.859 -5.644 1.00 . A A . 126 LYS HG2 1 1
4 7030 1 1 66 LYS HG3 H 5.243 -0.328 -6.518 1.00 . A A . 126 LYS HG3 1 1
4 7031 1 1 66 LYS HZ1 H 8.870 -0.540 -9.381 1.00 . A A . 126 LYS HZ1 1 1
4 7032 1 1 66 LYS HZ2 H 7.496 0.140 -10.096 1.00 . A A . 126 LYS HZ2 1 1
4 7033 1 1 66 LYS HZ3 H 7.809 -1.513 -10.269 1.00 . A A . 126 LYS HZ3 1 1
4 7034 1 1 66 LYS N N 4.725 2.700 -4.043 1.00 . A A . 126 LYS N 1 1
4 7035 1 1 66 LYS NZ N 7.871 -0.705 -9.618 1.00 . A A . 126 LYS NZ 1 1
4 7036 1 1 66 LYS O O 3.350 0.333 -3.741 1.00 . A A . 126 LYS O 1 1
4 7037 1 1 67 LYS C C 3.325 -2.570 -6.093 1.00 . A A . 127 LYS C 1 1
4 7038 1 1 67 LYS CA C 2.540 -1.287 -5.856 1.00 . A A . 127 LYS CA 1 1
4 7039 1 1 67 LYS CB C 1.405 -1.184 -6.875 1.00 . A A . 127 LYS CB 1 1
4 7040 1 1 67 LYS CD C -0.610 0.080 -7.683 1.00 . A A . 127 LYS CD 1 1
4 7041 1 1 67 LYS CE C -0.153 0.295 -9.117 1.00 . A A . 127 LYS CE 1 1
4 7042 1 1 67 LYS CG C 0.566 0.071 -6.720 1.00 . A A . 127 LYS CG 1 1
4 7043 1 1 67 LYS H H 3.733 0.148 -6.822 1.00 . A A . 127 LYS H 1 1
4 7044 1 1 67 LYS HA H 2.122 -1.307 -4.866 1.00 . A A . 127 LYS HA 1 1
4 7045 1 1 67 LYS HB2 H 1.829 -1.188 -7.870 1.00 . A A . 127 LYS HB2 1 1
4 7046 1 1 67 LYS HB3 H 0.759 -2.041 -6.766 1.00 . A A . 127 LYS HB3 1 1
4 7047 1 1 67 LYS HD2 H -1.124 -0.868 -7.618 1.00 . A A . 127 LYS HD2 1 1
4 7048 1 1 67 LYS HD3 H -1.284 0.877 -7.406 1.00 . A A . 127 LYS HD3 1 1
4 7049 1 1 67 LYS HE2 H 0.441 1.196 -9.160 1.00 . A A . 127 LYS HE2 1 1
4 7050 1 1 67 LYS HE3 H 0.451 -0.547 -9.418 1.00 . A A . 127 LYS HE3 1 1
4 7051 1 1 67 LYS HG2 H 0.193 0.119 -5.708 1.00 . A A . 127 LYS HG2 1 1
4 7052 1 1 67 LYS HG3 H 1.188 0.933 -6.918 1.00 . A A . 127 LYS HG3 1 1
4 7053 1 1 67 LYS HZ1 H -1.970 -0.355 -9.919 1.00 . A A . 127 LYS HZ1 1 1
4 7054 1 1 67 LYS HZ2 H -0.958 0.406 -11.040 1.00 . A A . 127 LYS HZ2 1 1
4 7055 1 1 67 LYS HZ3 H -1.794 1.329 -9.896 1.00 . A A . 127 LYS HZ3 1 1
4 7056 1 1 67 LYS N N 3.400 -0.121 -5.947 1.00 . A A . 127 LYS N 1 1
4 7057 1 1 67 LYS NZ N -1.299 0.428 -10.058 1.00 . A A . 127 LYS NZ 1 1
4 7058 1 1 67 LYS O O 4.302 -2.585 -6.842 1.00 . A A . 127 LYS O 1 1
4 7059 1 1 68 SER C C 2.182 -5.583 -6.835 1.00 . A A . 128 SER C 1 1
4 7060 1 1 68 SER CA C 3.249 -4.993 -5.922 1.00 . A A . 128 SER CA 1 1
4 7061 1 1 68 SER CB C 3.469 -5.901 -4.709 1.00 . A A . 128 SER CB 1 1
4 7062 1 1 68 SER H H 2.183 -3.562 -4.787 1.00 . A A . 128 SER H 1 1
4 7063 1 1 68 SER HA H 4.174 -4.908 -6.473 1.00 . A A . 128 SER HA 1 1
4 7064 1 1 68 SER HB2 H 3.847 -6.857 -5.041 1.00 . A A . 128 SER HB2 1 1
4 7065 1 1 68 SER HB3 H 4.185 -5.442 -4.045 1.00 . A A . 128 SER HB3 1 1
4 7066 1 1 68 SER HG H 1.756 -5.297 -3.973 1.00 . A A . 128 SER HG 1 1
4 7067 1 1 68 SER N N 2.853 -3.658 -5.497 1.00 . A A . 128 SER N 1 1
4 7068 1 1 68 SER O O 1.104 -5.008 -6.987 1.00 . A A . 128 SER O 1 1
4 7069 1 1 68 SER OG O 2.260 -6.113 -3.999 1.00 . A A . 128 SER OG 1 1
4 7070 1 1 69 CYS C C 0.343 -7.891 -7.534 1.00 . A A . 129 CYS C 1 1
4 7071 1 1 69 CYS CA C 1.520 -7.366 -8.329 1.00 . A A . 129 CYS CA 1 1
4 7072 1 1 69 CYS CB C 2.155 -8.513 -9.119 1.00 . A A . 129 CYS CB 1 1
4 7073 1 1 69 CYS H H 3.347 -7.146 -7.283 1.00 . A A . 129 CYS H 1 1
4 7074 1 1 69 CYS HA H 1.161 -6.621 -9.022 1.00 . A A . 129 CYS HA 1 1
4 7075 1 1 69 CYS HB2 H 2.738 -9.125 -8.453 1.00 . A A . 129 CYS HB2 1 1
4 7076 1 1 69 CYS HB3 H 1.368 -9.114 -9.553 1.00 . A A . 129 CYS HB3 1 1
4 7077 1 1 69 CYS N N 2.479 -6.725 -7.443 1.00 . A A . 129 CYS N 1 1
4 7078 1 1 69 CYS O O 0.487 -8.302 -6.383 1.00 . A A . 129 CYS O 1 1
4 7079 1 1 69 CYS SG S 3.236 -7.977 -10.477 1.00 . A A . 129 CYS SG 1 1
4 7080 1 1 70 PRO C C -2.237 -9.875 -7.760 1.00 . A A . 130 PRO C 1 1
4 7081 1 1 70 PRO CA C -2.046 -8.386 -7.514 1.00 . A A . 130 PRO CA 1 1
4 7082 1 1 70 PRO CB C -3.155 -7.570 -8.189 1.00 . A A . 130 PRO CB 1 1
4 7083 1 1 70 PRO CD C -1.105 -7.396 -9.499 1.00 . A A . 130 PRO CD 1 1
4 7084 1 1 70 PRO CG C -2.564 -7.010 -9.455 1.00 . A A . 130 PRO CG 1 1
4 7085 1 1 70 PRO HA H -2.047 -8.195 -6.451 1.00 . A A . 130 PRO HA 1 1
4 7086 1 1 70 PRO HB2 H -3.994 -8.215 -8.401 1.00 . A A . 130 PRO HB2 1 1
4 7087 1 1 70 PRO HB3 H -3.468 -6.780 -7.524 1.00 . A A . 130 PRO HB3 1 1
4 7088 1 1 70 PRO HD2 H -0.941 -8.176 -10.226 1.00 . A A . 130 PRO HD2 1 1
4 7089 1 1 70 PRO HD3 H -0.485 -6.534 -9.727 1.00 . A A . 130 PRO HD3 1 1
4 7090 1 1 70 PRO HG2 H -3.080 -7.425 -10.308 1.00 . A A . 130 PRO HG2 1 1
4 7091 1 1 70 PRO HG3 H -2.660 -5.935 -9.453 1.00 . A A . 130 PRO HG3 1 1
4 7092 1 1 70 PRO N N -0.843 -7.885 -8.142 1.00 . A A . 130 PRO N 1 1
4 7093 1 1 70 PRO O O -1.951 -10.372 -8.850 1.00 . A A . 130 PRO O 1 1
4 7094 1 1 71 ASN C C -3.728 -12.269 -8.190 1.00 . A A . 131 ASN C 1 1
4 7095 1 1 71 ASN CA C -3.010 -12.006 -6.872 1.00 . A A . 131 ASN CA 1 1
4 7096 1 1 71 ASN CB C -3.862 -12.494 -5.696 1.00 . A A . 131 ASN CB 1 1
4 7097 1 1 71 ASN CG C -4.176 -13.976 -5.778 1.00 . A A . 131 ASN CG 1 1
4 7098 1 1 71 ASN H H -2.895 -10.137 -5.885 1.00 . A A . 131 ASN H 1 1
4 7099 1 1 71 ASN HA H -2.069 -12.538 -6.874 1.00 . A A . 131 ASN HA 1 1
4 7100 1 1 71 ASN HB2 H -3.329 -12.309 -4.775 1.00 . A A . 131 ASN HB2 1 1
4 7101 1 1 71 ASN HB3 H -4.794 -11.947 -5.685 1.00 . A A . 131 ASN HB3 1 1
4 7102 1 1 71 ASN HD21 H -5.845 -13.596 -6.789 1.00 . A A . 131 ASN HD21 1 1
4 7103 1 1 71 ASN HD22 H -5.519 -15.264 -6.479 1.00 . A A . 131 ASN HD22 1 1
4 7104 1 1 71 ASN N N -2.721 -10.584 -6.740 1.00 . A A . 131 ASN N 1 1
4 7105 1 1 71 ASN ND2 N -5.293 -14.313 -6.412 1.00 . A A . 131 ASN ND2 1 1
4 7106 1 1 71 ASN O O -4.721 -11.612 -8.501 1.00 . A A . 131 ASN O 1 1
4 7107 1 1 71 ASN OD1 O -3.424 -14.810 -5.273 1.00 . A A . 131 ASN OD1 1 1
4 7108 1 1 72 PRO C C -4.796 -13.848 -10.776 1.00 . A A . 132 PRO C 1 1
4 7109 1 1 72 PRO CA C -3.463 -13.192 -10.453 1.00 . A A . 132 PRO CA 1 1
4 7110 1 1 72 PRO CB C -2.313 -14.018 -11.016 1.00 . A A . 132 PRO CB 1 1
4 7111 1 1 72 PRO CD C -2.188 -14.191 -8.633 1.00 . A A . 132 PRO CD 1 1
4 7112 1 1 72 PRO CG C -1.949 -14.947 -9.912 1.00 . A A . 132 PRO CG 1 1
4 7113 1 1 72 PRO HA H -3.440 -12.199 -10.873 1.00 . A A . 132 PRO HA 1 1
4 7114 1 1 72 PRO HB2 H -2.646 -14.555 -11.893 1.00 . A A . 132 PRO HB2 1 1
4 7115 1 1 72 PRO HB3 H -1.491 -13.369 -11.276 1.00 . A A . 132 PRO HB3 1 1
4 7116 1 1 72 PRO HD2 H -2.589 -14.850 -7.876 1.00 . A A . 132 PRO HD2 1 1
4 7117 1 1 72 PRO HD3 H -1.273 -13.733 -8.289 1.00 . A A . 132 PRO HD3 1 1
4 7118 1 1 72 PRO HG2 H -2.574 -15.824 -9.950 1.00 . A A . 132 PRO HG2 1 1
4 7119 1 1 72 PRO HG3 H -0.910 -15.226 -9.994 1.00 . A A . 132 PRO HG3 1 1
4 7120 1 1 72 PRO N N -3.177 -13.167 -9.017 1.00 . A A . 132 PRO N 1 1
4 7121 1 1 72 PRO O O -4.957 -14.461 -11.831 1.00 . A A . 132 PRO O 1 1
4 7122 1 1 73 GLY C C -6.839 -15.928 -10.039 1.00 . A A . 133 GLY C 1 1
4 7123 1 1 73 GLY CA C -7.006 -14.421 -10.001 1.00 . A A . 133 GLY CA 1 1
4 7124 1 1 73 GLY H H -5.571 -13.193 -9.057 1.00 . A A . 133 GLY H 1 1
4 7125 1 1 73 GLY HA2 H -7.646 -14.160 -9.172 1.00 . A A . 133 GLY HA2 1 1
4 7126 1 1 73 GLY HA3 H -7.474 -14.100 -10.920 1.00 . A A . 133 GLY HA3 1 1
4 7127 1 1 73 GLY N N -5.741 -13.732 -9.855 1.00 . A A . 133 GLY N 1 1
4 7128 1 1 73 GLY O O -5.727 -16.433 -10.194 1.00 . A A . 133 GLY O 1 1
4 7129 1 1 74 GLU C C -8.520 -18.444 -11.473 1.00 . A A . 134 GLU C 1 1
4 7130 1 1 74 GLU CA C -7.953 -18.086 -10.105 1.00 . A A . 134 GLU CA 1 1
4 7131 1 1 74 GLU CB C -8.779 -18.753 -9.006 1.00 . A A . 134 GLU CB 1 1
4 7132 1 1 74 GLU CD C -9.609 -20.913 -7.987 1.00 . A A . 134 GLU CD 1 1
4 7133 1 1 74 GLU CG C -8.807 -20.270 -9.101 1.00 . A A . 134 GLU CG 1 1
4 7134 1 1 74 GLU H H -8.788 -16.191 -9.714 1.00 . A A . 134 GLU H 1 1
4 7135 1 1 74 GLU HA H -6.934 -18.432 -10.042 1.00 . A A . 134 GLU HA 1 1
4 7136 1 1 74 GLU HB2 H -8.369 -18.479 -8.046 1.00 . A A . 134 GLU HB2 1 1
4 7137 1 1 74 GLU HB3 H -9.796 -18.393 -9.070 1.00 . A A . 134 GLU HB3 1 1
4 7138 1 1 74 GLU HG2 H -9.247 -20.549 -10.048 1.00 . A A . 134 GLU HG2 1 1
4 7139 1 1 74 GLU HG3 H -7.793 -20.638 -9.054 1.00 . A A . 134 GLU HG3 1 1
4 7140 1 1 74 GLU N N -7.948 -16.644 -9.918 1.00 . A A . 134 GLU N 1 1
4 7141 1 1 74 GLU O O -9.614 -18.008 -11.830 1.00 . A A . 134 GLU O 1 1
4 7142 1 1 74 GLU OE1 O -10.846 -21.004 -8.122 1.00 . A A . 134 GLU OE1 1 1
4 7143 1 1 74 GLU OE2 O -8.998 -21.323 -6.978 1.00 . A A . 134 GLU OE2 1 1
4 7144 1 1 75 ILE C C -9.501 -20.365 -13.557 1.00 . A A . 135 ILE C 1 1
4 7145 1 1 75 ILE CA C -8.198 -19.596 -13.589 1.00 . A A . 135 ILE CA 1 1
4 7146 1 1 75 ILE CB C -7.141 -20.430 -14.337 1.00 . A A . 135 ILE CB 1 1
4 7147 1 1 75 ILE CD1 C -6.513 -21.391 -16.604 1.00 . A A . 135 ILE CD1 1 1
4 7148 1 1 75 ILE CG1 C -7.530 -20.604 -15.805 1.00 . A A . 135 ILE CG1 1 1
4 7149 1 1 75 ILE CG2 C -6.981 -21.789 -13.686 1.00 . A A . 135 ILE CG2 1 1
4 7150 1 1 75 ILE H H -6.916 -19.566 -11.902 1.00 . A A . 135 ILE H 1 1
4 7151 1 1 75 ILE HA H -8.367 -18.682 -14.145 1.00 . A A . 135 ILE HA 1 1
4 7152 1 1 75 ILE HB H -6.196 -19.913 -14.281 1.00 . A A . 135 ILE HB 1 1
4 7153 1 1 75 ILE HD11 H -6.979 -21.782 -17.495 1.00 . A A . 135 ILE HD11 1 1
4 7154 1 1 75 ILE HD12 H -6.136 -22.208 -16.003 1.00 . A A . 135 ILE HD12 1 1
4 7155 1 1 75 ILE HD13 H -5.694 -20.742 -16.879 1.00 . A A . 135 ILE HD13 1 1
4 7156 1 1 75 ILE HG12 H -8.473 -21.130 -15.861 1.00 . A A . 135 ILE HG12 1 1
4 7157 1 1 75 ILE HG13 H -7.635 -19.632 -16.264 1.00 . A A . 135 ILE HG13 1 1
4 7158 1 1 75 ILE HG21 H -6.309 -22.390 -14.279 1.00 . A A . 135 ILE HG21 1 1
4 7159 1 1 75 ILE HG22 H -7.948 -22.274 -13.629 1.00 . A A . 135 ILE HG22 1 1
4 7160 1 1 75 ILE HG23 H -6.578 -21.667 -12.693 1.00 . A A . 135 ILE HG23 1 1
4 7161 1 1 75 ILE N N -7.771 -19.231 -12.243 1.00 . A A . 135 ILE N 1 1
4 7162 1 1 75 ILE O O -9.715 -21.244 -12.722 1.00 . A A . 135 ILE O 1 1
4 7163 1 1 76 ARG C C -11.834 -21.966 -14.655 1.00 . A A . 136 ARG C 1 1
4 7164 1 1 76 ARG CA C -11.741 -20.454 -14.475 1.00 . A A . 136 ARG CA 1 1
4 7165 1 1 76 ARG CB C -12.500 -19.728 -15.579 1.00 . A A . 136 ARG CB 1 1
4 7166 1 1 76 ARG CD C -12.845 -19.331 -18.034 1.00 . A A . 136 ARG CD 1 1
4 7167 1 1 76 ARG CG C -11.984 -20.014 -16.981 1.00 . A A . 136 ARG CG 1 1
4 7168 1 1 76 ARG CZ C -15.111 -19.547 -18.969 1.00 . A A . 136 ARG CZ 1 1
4 7169 1 1 76 ARG H H -10.097 -19.321 -15.127 1.00 . A A . 136 ARG H 1 1
4 7170 1 1 76 ARG HA H -12.183 -20.192 -13.523 1.00 . A A . 136 ARG HA 1 1
4 7171 1 1 76 ARG HB2 H -13.541 -20.001 -15.533 1.00 . A A . 136 ARG HB2 1 1
4 7172 1 1 76 ARG HB3 H -12.402 -18.668 -15.405 1.00 . A A . 136 ARG HB3 1 1
4 7173 1 1 76 ARG HD2 H -12.865 -18.271 -17.831 1.00 . A A . 136 ARG HD2 1 1
4 7174 1 1 76 ARG HD3 H -12.407 -19.503 -19.007 1.00 . A A . 136 ARG HD3 1 1
4 7175 1 1 76 ARG HE H -14.479 -20.425 -17.293 1.00 . A A . 136 ARG HE 1 1
4 7176 1 1 76 ARG HG2 H -10.970 -19.645 -17.066 1.00 . A A . 136 ARG HG2 1 1
4 7177 1 1 76 ARG HG3 H -11.999 -21.079 -17.152 1.00 . A A . 136 ARG HG3 1 1
4 7178 1 1 76 ARG HH11 H -13.854 -18.398 -20.057 1.00 . A A . 136 ARG HH11 1 1
4 7179 1 1 76 ARG HH12 H -15.457 -18.551 -20.693 1.00 . A A . 136 ARG HH12 1 1
4 7180 1 1 76 ARG HH21 H -16.591 -20.633 -18.123 1.00 . A A . 136 ARG HH21 1 1
4 7181 1 1 76 ARG HH22 H -17.015 -19.820 -19.593 1.00 . A A . 136 ARG HH22 1 1
4 7182 1 1 76 ARG N N -10.370 -19.987 -14.464 1.00 . A A . 136 ARG N 1 1
4 7183 1 1 76 ARG NE N -14.214 -19.840 -18.032 1.00 . A A . 136 ARG NE 1 1
4 7184 1 1 76 ARG NH1 N -14.781 -18.768 -19.990 1.00 . A A . 136 ARG NH1 1 1
4 7185 1 1 76 ARG NH2 N -16.340 -20.041 -18.888 1.00 . A A . 136 ARG NH2 1 1
4 7186 1 1 76 ARG O O -11.191 -22.540 -15.534 1.00 . A A . 136 ARG O 1 1
4 7187 1 1 77 ASN C C -11.970 -24.916 -13.459 1.00 . A A . 137 ASN C 1 1
4 7188 1 1 77 ASN CA C -13.059 -23.991 -13.982 1.00 . A A . 137 ASN CA 1 1
4 7189 1 1 77 ASN CB C -13.365 -24.320 -15.447 1.00 . A A . 137 ASN CB 1 1
4 7190 1 1 77 ASN CG C -14.546 -23.537 -15.987 1.00 . A A . 137 ASN CG 1 1
4 7191 1 1 77 ASN H H -13.055 -22.078 -13.085 1.00 . A A . 137 ASN H 1 1
4 7192 1 1 77 ASN HA H -13.954 -24.151 -13.399 1.00 . A A . 137 ASN HA 1 1
4 7193 1 1 77 ASN HB2 H -12.498 -24.089 -16.048 1.00 . A A . 137 ASN HB2 1 1
4 7194 1 1 77 ASN HB3 H -13.587 -25.375 -15.533 1.00 . A A . 137 ASN HB3 1 1
4 7195 1 1 77 ASN HD21 H -13.911 -23.821 -17.849 1.00 . A A . 137 ASN HD21 1 1
4 7196 1 1 77 ASN HD22 H -15.368 -22.906 -17.683 1.00 . A A . 137 ASN HD22 1 1
4 7197 1 1 77 ASN N N -12.679 -22.586 -13.830 1.00 . A A . 137 ASN N 1 1
4 7198 1 1 77 ASN ND2 N -14.615 -23.408 -17.307 1.00 . A A . 137 ASN ND2 1 1
4 7199 1 1 77 ASN O O -12.262 -25.933 -12.832 1.00 . A A . 137 ASN O 1 1
4 7200 1 1 77 ASN OD1 O -15.390 -23.062 -15.228 1.00 . A A . 137 ASN OD1 1 1
4 7201 1 1 78 GLY C C -9.262 -24.225 -11.707 1.00 . A A . 138 GLY C 1 1
4 7202 1 1 78 GLY CA C -9.641 -25.100 -12.879 1.00 . A A . 138 GLY CA 1 1
4 7203 1 1 78 GLY H H -10.527 -23.822 -14.306 1.00 . A A . 138 GLY H 1 1
4 7204 1 1 78 GLY HA2 H -9.946 -26.064 -12.510 1.00 . A A . 138 GLY HA2 1 1
4 7205 1 1 78 GLY HA3 H -8.781 -25.229 -13.515 1.00 . A A . 138 GLY HA3 1 1
4 7206 1 1 78 GLY N N -10.719 -24.527 -13.657 1.00 . A A . 138 GLY N 1 1
4 7207 1 1 78 GLY O O -10.119 -23.845 -10.908 1.00 . A A . 138 GLY O 1 1
4 7208 1 1 79 GLN C C -6.051 -22.657 -10.743 1.00 . A A . 139 GLN C 1 1
4 7209 1 1 79 GLN CA C -7.510 -23.019 -10.548 1.00 . A A . 139 GLN CA 1 1
4 7210 1 1 79 GLN CB C -7.707 -23.678 -9.189 1.00 . A A . 139 GLN CB 1 1
4 7211 1 1 79 GLN CD C -7.128 -25.618 -7.671 1.00 . A A . 139 GLN CD 1 1
4 7212 1 1 79 GLN CG C -6.861 -24.926 -8.993 1.00 . A A . 139 GLN CG 1 1
4 7213 1 1 79 GLN H H -7.343 -24.237 -12.265 1.00 . A A . 139 GLN H 1 1
4 7214 1 1 79 GLN HA H -8.095 -22.112 -10.583 1.00 . A A . 139 GLN HA 1 1
4 7215 1 1 79 GLN HB2 H -7.456 -22.969 -8.415 1.00 . A A . 139 GLN HB2 1 1
4 7216 1 1 79 GLN HB3 H -8.743 -23.949 -9.093 1.00 . A A . 139 GLN HB3 1 1
4 7217 1 1 79 GLN HE21 H -8.470 -26.801 -8.535 1.00 . A A . 139 GLN HE21 1 1
4 7218 1 1 79 GLN HE22 H -8.225 -27.054 -6.843 1.00 . A A . 139 GLN HE22 1 1
4 7219 1 1 79 GLN HG2 H -7.076 -25.619 -9.792 1.00 . A A . 139 GLN HG2 1 1
4 7220 1 1 79 GLN HG3 H -5.818 -24.646 -9.032 1.00 . A A . 139 GLN HG3 1 1
4 7221 1 1 79 GLN N N -7.982 -23.893 -11.608 1.00 . A A . 139 GLN N 1 1
4 7222 1 1 79 GLN NE2 N -8.032 -26.590 -7.685 1.00 . A A . 139 GLN NE2 1 1
4 7223 1 1 79 GLN O O -5.257 -23.443 -11.262 1.00 . A A . 139 GLN O 1 1
4 7224 1 1 79 GLN OE1 O -6.521 -25.290 -6.651 1.00 . A A . 139 GLN OE1 1 1
4 7225 1 1 80 ILE C C -3.564 -20.969 -9.266 1.00 . A A . 140 ILE C 1 1
4 7226 1 1 80 ILE CA C -4.393 -20.898 -10.545 1.00 . A A . 140 ILE CA 1 1
4 7227 1 1 80 ILE CB C -4.479 -19.445 -11.058 1.00 . A A . 140 ILE CB 1 1
4 7228 1 1 80 ILE CD1 C -4.883 -18.147 -13.209 1.00 . A A . 140 ILE CD1 1 1
4 7229 1 1 80 ILE CG1 C -4.373 -19.425 -12.580 1.00 . A A . 140 ILE CG1 1 1
4 7230 1 1 80 ILE CG2 C -3.402 -18.571 -10.433 1.00 . A A . 140 ILE CG2 1 1
4 7231 1 1 80 ILE H H -6.399 -20.898 -9.888 1.00 . A A . 140 ILE H 1 1
4 7232 1 1 80 ILE HA H -3.907 -21.495 -11.304 1.00 . A A . 140 ILE HA 1 1
4 7233 1 1 80 ILE HB H -5.437 -19.047 -10.773 1.00 . A A . 140 ILE HB 1 1
4 7234 1 1 80 ILE HD11 H -4.390 -17.301 -12.756 1.00 . A A . 140 ILE HD11 1 1
4 7235 1 1 80 ILE HD12 H -5.948 -18.070 -13.052 1.00 . A A . 140 ILE HD12 1 1
4 7236 1 1 80 ILE HD13 H -4.675 -18.160 -14.269 1.00 . A A . 140 ILE HD13 1 1
4 7237 1 1 80 ILE HG12 H -3.338 -19.543 -12.865 1.00 . A A . 140 ILE HG12 1 1
4 7238 1 1 80 ILE HG13 H -4.949 -20.246 -12.983 1.00 . A A . 140 ILE HG13 1 1
4 7239 1 1 80 ILE HG21 H -2.436 -19.029 -10.580 1.00 . A A . 140 ILE HG21 1 1
4 7240 1 1 80 ILE HG22 H -3.595 -18.468 -9.375 1.00 . A A . 140 ILE HG22 1 1
4 7241 1 1 80 ILE HG23 H -3.415 -17.597 -10.898 1.00 . A A . 140 ILE HG23 1 1
4 7242 1 1 80 ILE N N -5.721 -21.446 -10.334 1.00 . A A . 140 ILE N 1 1
4 7243 1 1 80 ILE O O -4.086 -20.823 -8.161 1.00 . A A . 140 ILE O 1 1
4 7244 1 1 81 ASP C C -0.337 -20.460 -8.124 1.00 . A A . 141 ASP C 1 1
4 7245 1 1 81 ASP CA C -1.401 -21.530 -8.305 1.00 . A A . 141 ASP CA 1 1
4 7246 1 1 81 ASP CB C -0.739 -22.896 -8.497 1.00 . A A . 141 ASP CB 1 1
4 7247 1 1 81 ASP CG C -1.750 -24.023 -8.602 1.00 . A A . 141 ASP CG 1 1
4 7248 1 1 81 ASP H H -1.924 -21.272 -10.346 1.00 . A A . 141 ASP H 1 1
4 7249 1 1 81 ASP HA H -2.008 -21.556 -7.413 1.00 . A A . 141 ASP HA 1 1
4 7250 1 1 81 ASP HB2 H -0.151 -22.878 -9.403 1.00 . A A . 141 ASP HB2 1 1
4 7251 1 1 81 ASP HB3 H -0.091 -23.095 -7.657 1.00 . A A . 141 ASP HB3 1 1
4 7252 1 1 81 ASP N N -2.276 -21.231 -9.434 1.00 . A A . 141 ASP N 1 1
4 7253 1 1 81 ASP O O 0.312 -20.038 -9.080 1.00 . A A . 141 ASP O 1 1
4 7254 1 1 81 ASP OD1 O -2.134 -24.576 -7.550 1.00 . A A . 141 ASP OD1 1 1
4 7255 1 1 81 ASP OD2 O -2.156 -24.352 -9.736 1.00 . A A . 141 ASP OD2 1 1
4 7256 1 1 82 VAL C C 1.868 -19.561 -5.596 1.00 . A A . 142 VAL C 1 1
4 7257 1 1 82 VAL CA C 0.801 -19.009 -6.541 1.00 . A A . 142 VAL CA 1 1
4 7258 1 1 82 VAL CB C 0.118 -17.801 -5.887 1.00 . A A . 142 VAL CB 1 1
4 7259 1 1 82 VAL CG1 C 1.137 -16.729 -5.555 1.00 . A A . 142 VAL CG1 1 1
4 7260 1 1 82 VAL CG2 C -0.975 -17.252 -6.791 1.00 . A A . 142 VAL CG2 1 1
4 7261 1 1 82 VAL H H -0.724 -20.410 -6.167 1.00 . A A . 142 VAL H 1 1
4 7262 1 1 82 VAL HA H 1.271 -18.679 -7.450 1.00 . A A . 142 VAL HA 1 1
4 7263 1 1 82 VAL HB H -0.336 -18.130 -4.969 1.00 . A A . 142 VAL HB 1 1
4 7264 1 1 82 VAL HG11 H 0.658 -15.937 -5.001 1.00 . A A . 142 VAL HG11 1 1
4 7265 1 1 82 VAL HG12 H 1.548 -16.333 -6.471 1.00 . A A . 142 VAL HG12 1 1
4 7266 1 1 82 VAL HG13 H 1.927 -17.161 -4.961 1.00 . A A . 142 VAL HG13 1 1
4 7267 1 1 82 VAL HG21 H -1.384 -16.352 -6.356 1.00 . A A . 142 VAL HG21 1 1
4 7268 1 1 82 VAL HG22 H -1.758 -17.988 -6.899 1.00 . A A . 142 VAL HG22 1 1
4 7269 1 1 82 VAL HG23 H -0.558 -17.025 -7.761 1.00 . A A . 142 VAL HG23 1 1
4 7270 1 1 82 VAL N N -0.170 -20.030 -6.880 1.00 . A A . 142 VAL N 1 1
4 7271 1 1 82 VAL O O 1.619 -19.738 -4.403 1.00 . A A . 142 VAL O 1 1
4 7272 1 1 83 PRO C C 4.532 -19.624 -4.123 1.00 . A A . 143 PRO C 1 1
4 7273 1 1 83 PRO CA C 4.161 -20.451 -5.349 1.00 . A A . 143 PRO CA 1 1
4 7274 1 1 83 PRO CB C 5.333 -20.500 -6.339 1.00 . A A . 143 PRO CB 1 1
4 7275 1 1 83 PRO CD C 3.460 -19.626 -7.523 1.00 . A A . 143 PRO CD 1 1
4 7276 1 1 83 PRO CG C 4.953 -19.567 -7.435 1.00 . A A . 143 PRO CG 1 1
4 7277 1 1 83 PRO HA H 3.913 -21.453 -5.038 1.00 . A A . 143 PRO HA 1 1
4 7278 1 1 83 PRO HB2 H 6.237 -20.179 -5.843 1.00 . A A . 143 PRO HB2 1 1
4 7279 1 1 83 PRO HB3 H 5.455 -21.509 -6.704 1.00 . A A . 143 PRO HB3 1 1
4 7280 1 1 83 PRO HD2 H 3.062 -18.692 -7.892 1.00 . A A . 143 PRO HD2 1 1
4 7281 1 1 83 PRO HD3 H 3.148 -20.449 -8.150 1.00 . A A . 143 PRO HD3 1 1
4 7282 1 1 83 PRO HG2 H 5.273 -18.568 -7.189 1.00 . A A . 143 PRO HG2 1 1
4 7283 1 1 83 PRO HG3 H 5.399 -19.888 -8.364 1.00 . A A . 143 PRO HG3 1 1
4 7284 1 1 83 PRO N N 3.069 -19.850 -6.125 1.00 . A A . 143 PRO N 1 1
4 7285 1 1 83 PRO O O 5.220 -20.106 -3.222 1.00 . A A . 143 PRO O 1 1
4 7286 1 1 84 GLY C C 5.134 -16.269 -3.395 1.00 . A A . 144 GLY C 1 1
4 7287 1 1 84 GLY CA C 4.368 -17.505 -2.974 1.00 . A A . 144 GLY CA 1 1
4 7288 1 1 84 GLY H H 3.531 -18.048 -4.841 1.00 . A A . 144 GLY H 1 1
4 7289 1 1 84 GLY HA2 H 3.438 -17.199 -2.515 1.00 . A A . 144 GLY HA2 1 1
4 7290 1 1 84 GLY HA3 H 4.953 -18.050 -2.248 1.00 . A A . 144 GLY HA3 1 1
4 7291 1 1 84 GLY N N 4.073 -18.378 -4.094 1.00 . A A . 144 GLY N 1 1
4 7292 1 1 84 GLY O O 6.165 -15.938 -2.808 1.00 . A A . 144 GLY O 1 1
4 7293 1 1 85 GLY C C 4.536 -13.747 -6.056 1.00 . A A . 145 GLY C 1 1
4 7294 1 1 85 GLY CA C 5.274 -14.379 -4.892 1.00 . A A . 145 GLY CA 1 1
4 7295 1 1 85 GLY H H 3.807 -15.903 -4.848 1.00 . A A . 145 GLY H 1 1
4 7296 1 1 85 GLY HA2 H 5.321 -13.667 -4.081 1.00 . A A . 145 GLY HA2 1 1
4 7297 1 1 85 GLY HA3 H 6.280 -14.618 -5.204 1.00 . A A . 145 GLY HA3 1 1
4 7298 1 1 85 GLY N N 4.629 -15.586 -4.416 1.00 . A A . 145 GLY N 1 1
4 7299 1 1 85 GLY O O 4.569 -14.261 -7.173 1.00 . A A . 145 GLY O 1 1
4 7300 1 1 86 ILE C C 3.490 -10.353 -6.623 1.00 . A A . 146 ILE C 1 1
4 7301 1 1 86 ILE CA C 3.230 -11.841 -6.839 1.00 . A A . 146 ILE CA 1 1
4 7302 1 1 86 ILE CB C 1.707 -12.102 -6.873 1.00 . A A . 146 ILE CB 1 1
4 7303 1 1 86 ILE CD1 C 1.764 -14.149 -8.385 1.00 . A A . 146 ILE CD1 1 1
4 7304 1 1 86 ILE CG1 C 1.427 -13.598 -7.013 1.00 . A A . 146 ILE CG1 1 1
4 7305 1 1 86 ILE CG2 C 1.049 -11.342 -8.017 1.00 . A A . 146 ILE CG2 1 1
4 7306 1 1 86 ILE H H 3.849 -12.292 -4.870 1.00 . A A . 146 ILE H 1 1
4 7307 1 1 86 ILE HA H 3.650 -12.138 -7.789 1.00 . A A . 146 ILE HA 1 1
4 7308 1 1 86 ILE HB H 1.281 -11.746 -5.945 1.00 . A A . 146 ILE HB 1 1
4 7309 1 1 86 ILE HD11 H 1.714 -15.226 -8.364 1.00 . A A . 146 ILE HD11 1 1
4 7310 1 1 86 ILE HD12 H 2.761 -13.837 -8.666 1.00 . A A . 146 ILE HD12 1 1
4 7311 1 1 86 ILE HD13 H 1.055 -13.769 -9.107 1.00 . A A . 146 ILE HD13 1 1
4 7312 1 1 86 ILE HG12 H 2.014 -14.138 -6.284 1.00 . A A . 146 ILE HG12 1 1
4 7313 1 1 86 ILE HG13 H 0.377 -13.780 -6.830 1.00 . A A . 146 ILE HG13 1 1
4 7314 1 1 86 ILE HG21 H -0.001 -11.590 -8.057 1.00 . A A . 146 ILE HG21 1 1
4 7315 1 1 86 ILE HG22 H 1.519 -11.620 -8.949 1.00 . A A . 146 ILE HG22 1 1
4 7316 1 1 86 ILE HG23 H 1.163 -10.280 -7.858 1.00 . A A . 146 ILE HG23 1 1
4 7317 1 1 86 ILE N N 3.879 -12.620 -5.793 1.00 . A A . 146 ILE N 1 1
4 7318 1 1 86 ILE O O 2.650 -9.637 -6.078 1.00 . A A . 146 ILE O 1 1
4 7319 1 1 87 LEU C C 5.430 -7.779 -7.975 1.00 . A A . 147 LEU C 1 1
4 7320 1 1 87 LEU CA C 5.137 -8.557 -6.699 1.00 . A A . 147 LEU CA 1 1
4 7321 1 1 87 LEU CB C 6.400 -8.616 -5.835 1.00 . A A . 147 LEU CB 1 1
4 7322 1 1 87 LEU CD1 C 7.595 -9.439 -3.793 1.00 . A A . 147 LEU CD1 1 1
4 7323 1 1 87 LEU CD2 C 5.097 -9.271 -3.787 1.00 . A A . 147 LEU CD2 1 1
4 7324 1 1 87 LEU CG C 6.331 -9.560 -4.631 1.00 . A A . 147 LEU CG 1 1
4 7325 1 1 87 LEU H H 5.273 -10.505 -7.516 1.00 . A A . 147 LEU H 1 1
4 7326 1 1 87 LEU HA H 4.354 -8.056 -6.149 1.00 . A A . 147 LEU HA 1 1
4 7327 1 1 87 LEU HB2 H 7.221 -8.930 -6.461 1.00 . A A . 147 LEU HB2 1 1
4 7328 1 1 87 LEU HB3 H 6.607 -7.621 -5.472 1.00 . A A . 147 LEU HB3 1 1
4 7329 1 1 87 LEU HD11 H 7.526 -10.095 -2.939 1.00 . A A . 147 LEU HD11 1 1
4 7330 1 1 87 LEU HD12 H 7.706 -8.418 -3.456 1.00 . A A . 147 LEU HD12 1 1
4 7331 1 1 87 LEU HD13 H 8.451 -9.714 -4.392 1.00 . A A . 147 LEU HD13 1 1
4 7332 1 1 87 LEU HD21 H 4.986 -10.040 -3.037 1.00 . A A . 147 LEU HD21 1 1
4 7333 1 1 87 LEU HD22 H 4.223 -9.256 -4.421 1.00 . A A . 147 LEU HD22 1 1
4 7334 1 1 87 LEU HD23 H 5.209 -8.311 -3.304 1.00 . A A . 147 LEU HD23 1 1
4 7335 1 1 87 LEU HG H 6.262 -10.579 -4.984 1.00 . A A . 147 LEU HG 1 1
4 7336 1 1 87 LEU N N 4.679 -9.906 -7.016 1.00 . A A . 147 LEU N 1 1
4 7337 1 1 87 LEU O O 4.946 -6.662 -8.164 1.00 . A A . 147 LEU O 1 1
4 7338 1 1 88 PHE C C 7.473 -8.745 -10.921 1.00 . A A . 148 PHE C 1 1
4 7339 1 1 88 PHE CA C 6.465 -7.869 -10.188 1.00 . A A . 148 PHE CA 1 1
4 7340 1 1 88 PHE CB C 6.949 -6.411 -10.131 1.00 . A A . 148 PHE CB 1 1
4 7341 1 1 88 PHE CD1 C 7.561 -5.824 -12.492 1.00 . A A . 148 PHE CD1 1 1
4 7342 1 1 88 PHE CD2 C 9.311 -5.971 -10.877 1.00 . A A . 148 PHE CD2 1 1
4 7343 1 1 88 PHE CE1 C 8.484 -5.504 -13.468 1.00 . A A . 148 PHE CE1 1 1
4 7344 1 1 88 PHE CE2 C 10.239 -5.650 -11.851 1.00 . A A . 148 PHE CE2 1 1
4 7345 1 1 88 PHE CG C 7.962 -6.061 -11.187 1.00 . A A . 148 PHE CG 1 1
4 7346 1 1 88 PHE CZ C 9.825 -5.417 -13.148 1.00 . A A . 148 PHE CZ 1 1
4 7347 1 1 88 PHE H H 6.620 -9.252 -8.598 1.00 . A A . 148 PHE H 1 1
4 7348 1 1 88 PHE HA H 5.532 -7.903 -10.729 1.00 . A A . 148 PHE HA 1 1
4 7349 1 1 88 PHE HB2 H 6.098 -5.759 -10.267 1.00 . A A . 148 PHE HB2 1 1
4 7350 1 1 88 PHE HB3 H 7.385 -6.218 -9.164 1.00 . A A . 148 PHE HB3 1 1
4 7351 1 1 88 PHE HD1 H 6.513 -5.891 -12.744 1.00 . A A . 148 PHE HD1 1 1
4 7352 1 1 88 PHE HD2 H 9.636 -6.154 -9.864 1.00 . A A . 148 PHE HD2 1 1
4 7353 1 1 88 PHE HE1 H 8.157 -5.322 -14.481 1.00 . A A . 148 PHE HE1 1 1
4 7354 1 1 88 PHE HE2 H 11.287 -5.583 -11.599 1.00 . A A . 148 PHE HE2 1 1
4 7355 1 1 88 PHE HZ H 10.548 -5.166 -13.911 1.00 . A A . 148 PHE HZ 1 1
4 7356 1 1 88 PHE N N 6.215 -8.397 -8.851 1.00 . A A . 148 PHE N 1 1
4 7357 1 1 88 PHE O O 8.563 -9.018 -10.414 1.00 . A A . 148 PHE O 1 1
4 7358 1 1 89 GLY C C 7.621 -11.591 -12.382 1.00 . A A . 149 GLY C 1 1
4 7359 1 1 89 GLY CA C 7.882 -10.167 -12.830 1.00 . A A . 149 GLY CA 1 1
4 7360 1 1 89 GLY H H 6.236 -8.900 -12.478 1.00 . A A . 149 GLY H 1 1
4 7361 1 1 89 GLY HA2 H 7.655 -10.085 -13.883 1.00 . A A . 149 GLY HA2 1 1
4 7362 1 1 89 GLY HA3 H 8.922 -9.937 -12.679 1.00 . A A . 149 GLY HA3 1 1
4 7363 1 1 89 GLY N N 7.084 -9.205 -12.104 1.00 . A A . 149 GLY N 1 1
4 7364 1 1 89 GLY O O 8.317 -12.518 -12.798 1.00 . A A . 149 GLY O 1 1
4 7365 1 1 90 ALA C C 5.144 -13.713 -11.758 1.00 . A A . 150 ALA C 1 1
4 7366 1 1 90 ALA CA C 6.294 -13.082 -10.985 1.00 . A A . 150 ALA CA 1 1
4 7367 1 1 90 ALA CB C 5.958 -12.979 -9.505 1.00 . A A . 150 ALA CB 1 1
4 7368 1 1 90 ALA H H 6.069 -10.999 -11.261 1.00 . A A . 150 ALA H 1 1
4 7369 1 1 90 ALA HA H 7.166 -13.709 -11.091 1.00 . A A . 150 ALA HA 1 1
4 7370 1 1 90 ALA HB1 H 6.787 -12.528 -8.978 1.00 . A A . 150 ALA HB1 1 1
4 7371 1 1 90 ALA HB2 H 5.775 -13.966 -9.107 1.00 . A A . 150 ALA HB2 1 1
4 7372 1 1 90 ALA HB3 H 5.077 -12.370 -9.376 1.00 . A A . 150 ALA HB3 1 1
4 7373 1 1 90 ALA N N 6.616 -11.767 -11.526 1.00 . A A . 150 ALA N 1 1
4 7374 1 1 90 ALA O O 4.545 -13.074 -12.620 1.00 . A A . 150 ALA O 1 1
4 7375 1 1 91 THR C C 3.591 -17.065 -11.851 1.00 . A A . 151 THR C 1 1
4 7376 1 1 91 THR CA C 4.205 -15.823 -12.485 1.00 . A A . 151 THR CA 1 1
4 7377 1 1 91 THR CB C 5.162 -16.246 -13.610 1.00 . A A . 151 THR CB 1 1
4 7378 1 1 91 THR CG2 C 6.567 -16.420 -13.077 1.00 . A A . 151 THR CG2 1 1
4 7379 1 1 91 THR H H 5.232 -15.400 -10.683 1.00 . A A . 151 THR H 1 1
4 7380 1 1 91 THR HA H 3.415 -15.231 -12.922 1.00 . A A . 151 THR HA 1 1
4 7381 1 1 91 THR HB H 5.176 -15.463 -14.354 1.00 . A A . 151 THR HB 1 1
4 7382 1 1 91 THR HG1 H 4.646 -17.341 -15.169 1.00 . A A . 151 THR HG1 1 1
4 7383 1 1 91 THR HG21 H 6.536 -16.995 -12.165 1.00 . A A . 151 THR HG21 1 1
4 7384 1 1 91 THR HG22 H 6.992 -15.446 -12.879 1.00 . A A . 151 THR HG22 1 1
4 7385 1 1 91 THR HG23 H 7.168 -16.935 -13.811 1.00 . A A . 151 THR HG23 1 1
4 7386 1 1 91 THR N N 4.895 -14.993 -11.508 1.00 . A A . 151 THR N 1 1
4 7387 1 1 91 THR O O 4.029 -17.524 -10.796 1.00 . A A . 151 THR O 1 1
4 7388 1 1 91 THR OG1 O 4.713 -17.463 -14.219 1.00 . A A . 151 THR OG1 1 1
4 7389 1 1 92 ILE C C 1.753 -19.887 -12.838 1.00 . A A . 152 ILE C 1 1
4 7390 1 1 92 ILE CA C 1.747 -18.660 -11.937 1.00 . A A . 152 ILE CA 1 1
4 7391 1 1 92 ILE CB C 0.292 -18.209 -11.742 1.00 . A A . 152 ILE CB 1 1
4 7392 1 1 92 ILE CD1 C -1.538 -16.796 -12.809 1.00 . A A . 152 ILE CD1 1 1
4 7393 1 1 92 ILE CG1 C -0.166 -17.411 -12.962 1.00 . A A . 152 ILE CG1 1 1
4 7394 1 1 92 ILE CG2 C 0.148 -17.389 -10.470 1.00 . A A . 152 ILE CG2 1 1
4 7395 1 1 92 ILE H H 2.311 -17.211 -13.377 1.00 . A A . 152 ILE H 1 1
4 7396 1 1 92 ILE HA H 2.155 -18.922 -10.976 1.00 . A A . 152 ILE HA 1 1
4 7397 1 1 92 ILE HB H -0.324 -19.089 -11.646 1.00 . A A . 152 ILE HB 1 1
4 7398 1 1 92 ILE HD11 H -1.487 -15.979 -12.102 1.00 . A A . 152 ILE HD11 1 1
4 7399 1 1 92 ILE HD12 H -2.228 -17.543 -12.445 1.00 . A A . 152 ILE HD12 1 1
4 7400 1 1 92 ILE HD13 H -1.876 -16.426 -13.764 1.00 . A A . 152 ILE HD13 1 1
4 7401 1 1 92 ILE HG12 H 0.537 -16.613 -13.144 1.00 . A A . 152 ILE HG12 1 1
4 7402 1 1 92 ILE HG13 H -0.188 -18.066 -13.820 1.00 . A A . 152 ILE HG13 1 1
4 7403 1 1 92 ILE HG21 H 0.666 -17.882 -9.662 1.00 . A A . 152 ILE HG21 1 1
4 7404 1 1 92 ILE HG22 H -0.900 -17.296 -10.222 1.00 . A A . 152 ILE HG22 1 1
4 7405 1 1 92 ILE HG23 H 0.568 -16.406 -10.625 1.00 . A A . 152 ILE HG23 1 1
4 7406 1 1 92 ILE N N 2.555 -17.583 -12.501 1.00 . A A . 152 ILE N 1 1
4 7407 1 1 92 ILE O O 2.297 -19.857 -13.941 1.00 . A A . 152 ILE O 1 1
4 7408 1 1 93 SER C C -0.672 -22.415 -13.240 1.00 . A A . 153 SER C 1 1
4 7409 1 1 93 SER CA C 0.818 -22.093 -13.232 1.00 . A A . 153 SER CA 1 1
4 7410 1 1 93 SER CB C 1.605 -23.309 -12.770 1.00 . A A . 153 SER CB 1 1
4 7411 1 1 93 SER H H 0.790 -20.964 -11.453 1.00 . A A . 153 SER H 1 1
4 7412 1 1 93 SER HA H 1.123 -21.842 -14.232 1.00 . A A . 153 SER HA 1 1
4 7413 1 1 93 SER HB2 H 1.215 -23.644 -11.828 1.00 . A A . 153 SER HB2 1 1
4 7414 1 1 93 SER HB3 H 1.504 -24.092 -13.500 1.00 . A A . 153 SER HB3 1 1
4 7415 1 1 93 SER HG H 3.509 -23.660 -13.077 1.00 . A A . 153 SER HG 1 1
4 7416 1 1 93 SER N N 1.103 -20.953 -12.379 1.00 . A A . 153 SER N 1 1
4 7417 1 1 93 SER O O -1.330 -22.410 -12.198 1.00 . A A . 153 SER O 1 1
4 7418 1 1 93 SER OG O 2.981 -23.003 -12.618 1.00 . A A . 153 SER OG 1 1
4 7419 1 1 94 PHE C C -2.789 -24.548 -14.415 1.00 . A A . 154 PHE C 1 1
4 7420 1 1 94 PHE CA C -2.592 -23.050 -14.594 1.00 . A A . 154 PHE CA 1 1
4 7421 1 1 94 PHE CB C -3.074 -22.617 -15.982 1.00 . A A . 154 PHE CB 1 1
4 7422 1 1 94 PHE CD1 C -2.641 -20.252 -15.254 1.00 . A A . 154 PHE CD1 1 1
4 7423 1 1 94 PHE CD2 C -2.790 -20.706 -17.589 1.00 . A A . 154 PHE CD2 1 1
4 7424 1 1 94 PHE CE1 C -2.414 -18.917 -15.523 1.00 . A A . 154 PHE CE1 1 1
4 7425 1 1 94 PHE CE2 C -2.563 -19.370 -17.864 1.00 . A A . 154 PHE CE2 1 1
4 7426 1 1 94 PHE CG C -2.832 -21.162 -16.282 1.00 . A A . 154 PHE CG 1 1
4 7427 1 1 94 PHE CZ C -2.375 -18.475 -16.829 1.00 . A A . 154 PHE CZ 1 1
4 7428 1 1 94 PHE H H -0.602 -22.677 -15.209 1.00 . A A . 154 PHE H 1 1
4 7429 1 1 94 PHE HA H -3.162 -22.526 -13.841 1.00 . A A . 154 PHE HA 1 1
4 7430 1 1 94 PHE HB2 H -2.555 -23.198 -16.730 1.00 . A A . 154 PHE HB2 1 1
4 7431 1 1 94 PHE HB3 H -4.136 -22.802 -16.062 1.00 . A A . 154 PHE HB3 1 1
4 7432 1 1 94 PHE HD1 H -2.671 -20.596 -14.231 1.00 . A A . 154 PHE HD1 1 1
4 7433 1 1 94 PHE HD2 H -2.937 -21.405 -18.400 1.00 . A A . 154 PHE HD2 1 1
4 7434 1 1 94 PHE HE1 H -2.268 -18.221 -14.711 1.00 . A A . 154 PHE HE1 1 1
4 7435 1 1 94 PHE HE2 H -2.531 -19.026 -18.888 1.00 . A A . 154 PHE HE2 1 1
4 7436 1 1 94 PHE HZ H -2.197 -17.432 -17.041 1.00 . A A . 154 PHE HZ 1 1
4 7437 1 1 94 PHE N N -1.188 -22.700 -14.426 1.00 . A A . 154 PHE N 1 1
4 7438 1 1 94 PHE O O -1.977 -25.345 -14.884 1.00 . A A . 154 PHE O 1 1
4 7439 1 1 95 SER C C -5.705 -26.506 -13.417 1.00 . A A . 155 SER C 1 1
4 7440 1 1 95 SER CA C -4.217 -26.343 -13.649 1.00 . A A . 155 SER CA 1 1
4 7441 1 1 95 SER CB C -3.426 -27.006 -12.521 1.00 . A A . 155 SER CB 1 1
4 7442 1 1 95 SER H H -4.462 -24.263 -13.338 1.00 . A A . 155 SER H 1 1
4 7443 1 1 95 SER HA H -3.960 -26.812 -14.586 1.00 . A A . 155 SER HA 1 1
4 7444 1 1 95 SER HB2 H -2.370 -26.933 -12.736 1.00 . A A . 155 SER HB2 1 1
4 7445 1 1 95 SER HB3 H -3.639 -26.502 -11.590 1.00 . A A . 155 SER HB3 1 1
4 7446 1 1 95 SER HG H -4.131 -28.531 -11.513 1.00 . A A . 155 SER HG 1 1
4 7447 1 1 95 SER N N -3.873 -24.935 -13.753 1.00 . A A . 155 SER N 1 1
4 7448 1 1 95 SER O O -6.274 -25.876 -12.526 1.00 . A A . 155 SER O 1 1
4 7449 1 1 95 SER OG O -3.770 -28.374 -12.388 1.00 . A A . 155 SER OG 1 1
4 7450 1 1 96 CYS C C -8.362 -28.270 -13.287 1.00 . A A . 156 CYS C 1 1
4 7451 1 1 96 CYS CA C -7.794 -27.316 -14.317 1.00 . A A . 156 CYS CA 1 1
4 7452 1 1 96 CYS CB C -8.276 -27.706 -15.714 1.00 . A A . 156 CYS CB 1 1
4 7453 1 1 96 CYS H H -5.849 -27.907 -14.849 1.00 . A A . 156 CYS H 1 1
4 7454 1 1 96 CYS HA H -8.137 -26.318 -14.096 1.00 . A A . 156 CYS HA 1 1
4 7455 1 1 96 CYS HB2 H -7.935 -28.705 -15.942 1.00 . A A . 156 CYS HB2 1 1
4 7456 1 1 96 CYS HB3 H -9.358 -27.682 -15.733 1.00 . A A . 156 CYS HB3 1 1
4 7457 1 1 96 CYS N N -6.348 -27.310 -14.254 1.00 . A A . 156 CYS N 1 1
4 7458 1 1 96 CYS O O -7.644 -29.106 -12.740 1.00 . A A . 156 CYS O 1 1
4 7459 1 1 96 CYS SG S -7.685 -26.602 -17.030 1.00 . A A . 156 CYS SG 1 1
4 7460 1 1 97 ASN C C -10.544 -30.427 -12.982 1.00 . A A . 157 ASN C 1 1
4 7461 1 1 97 ASN CA C -10.337 -29.131 -12.209 1.00 . A A . 157 ASN CA 1 1
4 7462 1 1 97 ASN CB C -11.673 -28.573 -11.737 1.00 . A A . 157 ASN CB 1 1
4 7463 1 1 97 ASN CG C -12.282 -29.398 -10.623 1.00 . A A . 157 ASN CG 1 1
4 7464 1 1 97 ASN H H -10.170 -27.435 -13.451 1.00 . A A . 157 ASN H 1 1
4 7465 1 1 97 ASN HA H -9.718 -29.328 -11.352 1.00 . A A . 157 ASN HA 1 1
4 7466 1 1 97 ASN HB2 H -11.530 -27.564 -11.378 1.00 . A A . 157 ASN HB2 1 1
4 7467 1 1 97 ASN HB3 H -12.353 -28.561 -12.568 1.00 . A A . 157 ASN HB3 1 1
4 7468 1 1 97 ASN HD21 H -14.112 -28.974 -11.271 1.00 . A A . 157 ASN HD21 1 1
4 7469 1 1 97 ASN HD22 H -14.026 -29.986 -9.874 1.00 . A A . 157 ASN HD22 1 1
4 7470 1 1 97 ASN N N -9.655 -28.163 -13.041 1.00 . A A . 157 ASN N 1 1
4 7471 1 1 97 ASN ND2 N -13.607 -29.459 -10.586 1.00 . A A . 157 ASN ND2 1 1
4 7472 1 1 97 ASN O O -10.017 -30.593 -14.083 1.00 . A A . 157 ASN O 1 1
4 7473 1 1 97 ASN OD1 O -11.568 -29.983 -9.808 1.00 . A A . 157 ASN OD1 1 1
4 7474 1 1 98 THR C C -12.321 -32.531 -14.297 1.00 . A A . 158 THR C 1 1
4 7475 1 1 98 THR CA C -11.519 -32.650 -13.009 1.00 . A A . 158 THR CA 1 1
4 7476 1 1 98 THR CB C -12.267 -33.596 -12.062 1.00 . A A . 158 THR CB 1 1
4 7477 1 1 98 THR CG2 C -11.810 -35.032 -12.261 1.00 . A A . 158 THR CG2 1 1
4 7478 1 1 98 THR H H -11.718 -31.146 -11.540 1.00 . A A . 158 THR H 1 1
4 7479 1 1 98 THR HA H -10.558 -33.082 -13.231 1.00 . A A . 158 THR HA 1 1
4 7480 1 1 98 THR HB H -13.315 -33.536 -12.292 1.00 . A A . 158 THR HB 1 1
4 7481 1 1 98 THR HG1 H -11.720 -32.307 -10.671 1.00 . A A . 158 THR HG1 1 1
4 7482 1 1 98 THR HG21 H -11.809 -35.267 -13.315 1.00 . A A . 158 THR HG21 1 1
4 7483 1 1 98 THR HG22 H -12.487 -35.698 -11.746 1.00 . A A . 158 THR HG22 1 1
4 7484 1 1 98 THR HG23 H -10.813 -35.153 -11.863 1.00 . A A . 158 THR HG23 1 1
4 7485 1 1 98 THR N N -11.302 -31.346 -12.401 1.00 . A A . 158 THR N 1 1
4 7486 1 1 98 THR O O -13.380 -31.904 -14.329 1.00 . A A . 158 THR O 1 1
4 7487 1 1 98 THR OG1 O -12.052 -33.208 -10.700 1.00 . A A . 158 THR OG1 1 1
4 7488 1 1 99 GLY C C -12.227 -32.288 -17.613 1.00 . A A . 159 GLY C 1 1
4 7489 1 1 99 GLY CA C -12.598 -33.315 -16.565 1.00 . A A . 159 GLY CA 1 1
4 7490 1 1 99 GLY H H -10.941 -33.577 -15.276 1.00 . A A . 159 GLY H 1 1
4 7491 1 1 99 GLY HA2 H -12.432 -34.303 -16.969 1.00 . A A . 159 GLY HA2 1 1
4 7492 1 1 99 GLY HA3 H -13.646 -33.207 -16.327 1.00 . A A . 159 GLY HA3 1 1
4 7493 1 1 99 GLY N N -11.827 -33.173 -15.344 1.00 . A A . 159 GLY N 1 1
4 7494 1 1 99 GLY O O -12.679 -32.367 -18.755 1.00 . A A . 159 GLY O 1 1
4 7495 1 1 100 TYR C C -9.875 -30.131 -18.723 1.00 . A A . 160 TYR C 1 1
4 7496 1 1 100 TYR CA C -11.232 -30.109 -18.028 1.00 . A A . 160 TYR CA 1 1
4 7497 1 1 100 TYR CB C -11.339 -28.871 -17.141 1.00 . A A . 160 TYR CB 1 1
4 7498 1 1 100 TYR CD1 C -13.794 -28.293 -17.281 1.00 . A A . 160 TYR CD1 1 1
4 7499 1 1 100 TYR CD2 C -12.905 -28.939 -15.165 1.00 . A A . 160 TYR CD2 1 1
4 7500 1 1 100 TYR CE1 C -15.045 -28.140 -16.713 1.00 . A A . 160 TYR CE1 1 1
4 7501 1 1 100 TYR CE2 C -14.152 -28.789 -14.590 1.00 . A A . 160 TYR CE2 1 1
4 7502 1 1 100 TYR CG C -12.704 -28.694 -16.516 1.00 . A A . 160 TYR CG 1 1
4 7503 1 1 100 TYR CZ C -15.219 -28.389 -15.367 1.00 . A A . 160 TYR CZ 1 1
4 7504 1 1 100 TYR H H -11.020 -31.340 -16.328 1.00 . A A . 160 TYR H 1 1
4 7505 1 1 100 TYR HA H -12.010 -30.076 -18.774 1.00 . A A . 160 TYR HA 1 1
4 7506 1 1 100 TYR HB2 H -10.620 -28.956 -16.338 1.00 . A A . 160 TYR HB2 1 1
4 7507 1 1 100 TYR HB3 H -11.119 -27.991 -17.726 1.00 . A A . 160 TYR HB3 1 1
4 7508 1 1 100 TYR HD1 H -13.654 -28.099 -18.334 1.00 . A A . 160 TYR HD1 1 1
4 7509 1 1 100 TYR HD2 H -12.067 -29.249 -14.558 1.00 . A A . 160 TYR HD2 1 1
4 7510 1 1 100 TYR HE1 H -15.879 -27.827 -17.322 1.00 . A A . 160 TYR HE1 1 1
4 7511 1 1 100 TYR HE2 H -14.288 -28.985 -13.536 1.00 . A A . 160 TYR HE2 1 1
4 7512 1 1 100 TYR HH H -16.376 -27.799 -13.950 1.00 . A A . 160 TYR HH 1 1
4 7513 1 1 100 TYR N N -11.431 -31.303 -17.217 1.00 . A A . 160 TYR N 1 1
4 7514 1 1 100 TYR O O -8.968 -30.856 -18.316 1.00 . A A . 160 TYR O 1 1
4 7515 1 1 100 TYR OH O -16.462 -28.240 -14.798 1.00 . A A . 160 TYR OH 1 1
4 7516 1 1 101 LYS C C -7.993 -27.779 -20.529 1.00 . A A . 161 LYS C 1 1
4 7517 1 1 101 LYS CA C -8.491 -29.220 -20.514 1.00 . A A . 161 LYS CA 1 1
4 7518 1 1 101 LYS CB C -8.685 -29.708 -21.950 1.00 . A A . 161 LYS CB 1 1
4 7519 1 1 101 LYS CD C -8.759 -31.648 -23.549 1.00 . A A . 161 LYS CD 1 1
4 7520 1 1 101 LYS CE C -10.212 -31.446 -23.947 1.00 . A A . 161 LYS CE 1 1
4 7521 1 1 101 LYS CG C -8.511 -31.209 -22.114 1.00 . A A . 161 LYS CG 1 1
4 7522 1 1 101 LYS H H -10.504 -28.776 -20.061 1.00 . A A . 161 LYS H 1 1
4 7523 1 1 101 LYS HA H -7.759 -29.842 -20.025 1.00 . A A . 161 LYS HA 1 1
4 7524 1 1 101 LYS HB2 H -9.681 -29.446 -22.274 1.00 . A A . 161 LYS HB2 1 1
4 7525 1 1 101 LYS HB3 H -7.969 -29.209 -22.587 1.00 . A A . 161 LYS HB3 1 1
4 7526 1 1 101 LYS HD2 H -8.131 -31.068 -24.208 1.00 . A A . 161 LYS HD2 1 1
4 7527 1 1 101 LYS HD3 H -8.515 -32.696 -23.641 1.00 . A A . 161 LYS HD3 1 1
4 7528 1 1 101 LYS HE2 H -10.474 -30.409 -23.792 1.00 . A A . 161 LYS HE2 1 1
4 7529 1 1 101 LYS HE3 H -10.325 -31.693 -24.993 1.00 . A A . 161 LYS HE3 1 1
4 7530 1 1 101 LYS HG2 H -7.502 -31.477 -21.837 1.00 . A A . 161 LYS HG2 1 1
4 7531 1 1 101 LYS HG3 H -9.211 -31.715 -21.468 1.00 . A A . 161 LYS HG3 1 1
4 7532 1 1 101 LYS HZ1 H -11.055 -32.051 -22.137 1.00 . A A . 161 LYS HZ1 1 1
4 7533 1 1 101 LYS HZ2 H -10.869 -33.303 -23.259 1.00 . A A . 161 LYS HZ2 1 1
4 7534 1 1 101 LYS HZ3 H -12.107 -32.169 -23.456 1.00 . A A . 161 LYS HZ3 1 1
4 7535 1 1 101 LYS N N -9.744 -29.326 -19.776 1.00 . A A . 161 LYS N 1 1
4 7536 1 1 101 LYS NZ N -11.125 -32.301 -23.143 1.00 . A A . 161 LYS NZ 1 1
4 7537 1 1 101 LYS O O -8.733 -26.866 -20.895 1.00 . A A . 161 LYS O 1 1
4 7538 1 1 102 LEU C C -5.900 -25.902 -21.752 1.00 . A A . 162 LEU C 1 1
4 7539 1 1 102 LEU CA C -6.108 -26.271 -20.302 1.00 . A A . 162 LEU CA 1 1
4 7540 1 1 102 LEU CB C -4.777 -26.216 -19.594 1.00 . A A . 162 LEU CB 1 1
4 7541 1 1 102 LEU CD1 C -3.464 -25.780 -17.537 1.00 . A A . 162 LEU CD1 1 1
4 7542 1 1 102 LEU CD2 C -5.393 -24.316 -18.090 1.00 . A A . 162 LEU CD2 1 1
4 7543 1 1 102 LEU CG C -4.839 -25.732 -18.155 1.00 . A A . 162 LEU CG 1 1
4 7544 1 1 102 LEU H H -6.210 -28.320 -19.787 1.00 . A A . 162 LEU H 1 1
4 7545 1 1 102 LEU HA H -6.767 -25.544 -19.855 1.00 . A A . 162 LEU HA 1 1
4 7546 1 1 102 LEU HB2 H -4.360 -27.201 -19.609 1.00 . A A . 162 LEU HB2 1 1
4 7547 1 1 102 LEU HB3 H -4.126 -25.557 -20.148 1.00 . A A . 162 LEU HB3 1 1
4 7548 1 1 102 LEU HD11 H -3.531 -25.499 -16.498 1.00 . A A . 162 LEU HD11 1 1
4 7549 1 1 102 LEU HD12 H -2.820 -25.091 -18.061 1.00 . A A . 162 LEU HD12 1 1
4 7550 1 1 102 LEU HD13 H -3.071 -26.780 -17.619 1.00 . A A . 162 LEU HD13 1 1
4 7551 1 1 102 LEU HD21 H -6.457 -24.335 -18.276 1.00 . A A . 162 LEU HD21 1 1
4 7552 1 1 102 LEU HD22 H -4.907 -23.705 -18.837 1.00 . A A . 162 LEU HD22 1 1
4 7553 1 1 102 LEU HD23 H -5.205 -23.901 -17.110 1.00 . A A . 162 LEU HD23 1 1
4 7554 1 1 102 LEU HG H -5.491 -26.382 -17.593 1.00 . A A . 162 LEU HG 1 1
4 7555 1 1 102 LEU N N -6.732 -27.577 -20.158 1.00 . A A . 162 LEU N 1 1
4 7556 1 1 102 LEU O O -5.113 -26.516 -22.472 1.00 . A A . 162 LEU O 1 1
4 7557 1 1 103 PHE C C -5.989 -22.743 -23.240 1.00 . A A . 163 PHE C 1 1
4 7558 1 1 103 PHE CA C -6.369 -24.209 -23.422 1.00 . A A . 163 PHE CA 1 1
4 7559 1 1 103 PHE CB C -7.627 -24.299 -24.281 1.00 . A A . 163 PHE CB 1 1
4 7560 1 1 103 PHE CD1 C -7.338 -26.351 -25.692 1.00 . A A . 163 PHE CD1 1 1
4 7561 1 1 103 PHE CD2 C -9.041 -26.352 -24.023 1.00 . A A . 163 PHE CD2 1 1
4 7562 1 1 103 PHE CE1 C -7.693 -27.634 -26.060 1.00 . A A . 163 PHE CE1 1 1
4 7563 1 1 103 PHE CE2 C -9.400 -27.635 -24.386 1.00 . A A . 163 PHE CE2 1 1
4 7564 1 1 103 PHE CG C -8.006 -25.697 -24.672 1.00 . A A . 163 PHE CG 1 1
4 7565 1 1 103 PHE CZ C -8.725 -28.277 -25.406 1.00 . A A . 163 PHE CZ 1 1
4 7566 1 1 103 PHE H H -7.278 -24.528 -21.532 1.00 . A A . 163 PHE H 1 1
4 7567 1 1 103 PHE HA H -5.562 -24.722 -23.923 1.00 . A A . 163 PHE HA 1 1
4 7568 1 1 103 PHE HB2 H -8.455 -23.874 -23.734 1.00 . A A . 163 PHE HB2 1 1
4 7569 1 1 103 PHE HB3 H -7.474 -23.733 -25.187 1.00 . A A . 163 PHE HB3 1 1
4 7570 1 1 103 PHE HD1 H -6.529 -25.849 -26.203 1.00 . A A . 163 PHE HD1 1 1
4 7571 1 1 103 PHE HD2 H -9.569 -25.850 -23.225 1.00 . A A . 163 PHE HD2 1 1
4 7572 1 1 103 PHE HE1 H -7.164 -28.133 -26.859 1.00 . A A . 163 PHE HE1 1 1
4 7573 1 1 103 PHE HE2 H -10.208 -28.136 -23.873 1.00 . A A . 163 PHE HE2 1 1
4 7574 1 1 103 PHE HZ H -9.006 -29.280 -25.692 1.00 . A A . 163 PHE HZ 1 1
4 7575 1 1 103 PHE N N -6.588 -24.859 -22.135 1.00 . A A . 163 PHE N 1 1
4 7576 1 1 103 PHE O O -6.798 -21.851 -23.488 1.00 . A A . 163 PHE O 1 1
4 7577 1 1 104 GLY C C -2.946 -21.065 -21.979 1.00 . A A . 164 GLY C 1 1
4 7578 1 1 104 GLY CA C -4.315 -21.131 -22.613 1.00 . A A . 164 GLY CA 1 1
4 7579 1 1 104 GLY H H -4.144 -23.237 -22.635 1.00 . A A . 164 GLY H 1 1
4 7580 1 1 104 GLY HA2 H -4.283 -20.628 -23.569 1.00 . A A . 164 GLY HA2 1 1
4 7581 1 1 104 GLY HA3 H -5.022 -20.624 -21.974 1.00 . A A . 164 GLY HA3 1 1
4 7582 1 1 104 GLY N N -4.759 -22.495 -22.813 1.00 . A A . 164 GLY N 1 1
4 7583 1 1 104 GLY O O -2.734 -20.322 -21.020 1.00 . A A . 164 GLY O 1 1
4 7584 1 1 105 SER C C -0.816 -22.522 -20.472 1.00 . A A . 165 SER C 1 1
4 7585 1 1 105 SER CA C -0.703 -22.005 -21.902 1.00 . A A . 165 SER CA 1 1
4 7586 1 1 105 SER CB C 0.030 -20.663 -21.923 1.00 . A A . 165 SER CB 1 1
4 7587 1 1 105 SER H H -2.244 -22.392 -23.298 1.00 . A A . 165 SER H 1 1
4 7588 1 1 105 SER HA H -0.146 -22.721 -22.490 1.00 . A A . 165 SER HA 1 1
4 7589 1 1 105 SER HB2 H 0.091 -20.305 -22.939 1.00 . A A . 165 SER HB2 1 1
4 7590 1 1 105 SER HB3 H -0.514 -19.949 -21.323 1.00 . A A . 165 SER HB3 1 1
4 7591 1 1 105 SER HG H 1.878 -20.052 -21.717 1.00 . A A . 165 SER HG 1 1
4 7592 1 1 105 SER N N -2.025 -21.868 -22.500 1.00 . A A . 165 SER N 1 1
4 7593 1 1 105 SER O O -1.913 -22.609 -19.919 1.00 . A A . 165 SER O 1 1
4 7594 1 1 105 SER OG O 1.343 -20.785 -21.407 1.00 . A A . 165 SER OG 1 1
4 7595 1 1 106 THR C C 1.216 -22.314 -17.641 1.00 . A A . 166 THR C 1 1
4 7596 1 1 106 THR CA C 0.342 -23.249 -18.467 1.00 . A A . 166 THR CA 1 1
4 7597 1 1 106 THR CB C 0.844 -24.693 -18.297 1.00 . A A . 166 THR CB 1 1
4 7598 1 1 106 THR CG2 C -0.157 -25.683 -18.871 1.00 . A A . 166 THR CG2 1 1
4 7599 1 1 106 THR H H 1.160 -22.812 -20.370 1.00 . A A . 166 THR H 1 1
4 7600 1 1 106 THR HA H -0.671 -23.198 -18.095 1.00 . A A . 166 THR HA 1 1
4 7601 1 1 106 THR HB H 0.959 -24.892 -17.243 1.00 . A A . 166 THR HB 1 1
4 7602 1 1 106 THR HG1 H 2.312 -25.789 -19.028 1.00 . A A . 166 THR HG1 1 1
4 7603 1 1 106 THR HG21 H -0.174 -25.595 -19.947 1.00 . A A . 166 THR HG21 1 1
4 7604 1 1 106 THR HG22 H -1.139 -25.472 -18.477 1.00 . A A . 166 THR HG22 1 1
4 7605 1 1 106 THR HG23 H 0.132 -26.687 -18.596 1.00 . A A . 166 THR HG23 1 1
4 7606 1 1 106 THR N N 0.320 -22.850 -19.868 1.00 . A A . 166 THR N 1 1
4 7607 1 1 106 THR O O 2.114 -22.757 -16.924 1.00 . A A . 166 THR O 1 1
4 7608 1 1 106 THR OG1 O 2.111 -24.853 -18.944 1.00 . A A . 166 THR OG1 1 1
4 7609 1 1 107 SER C C 1.150 -18.613 -17.307 1.00 . A A . 167 SER C 1 1
4 7610 1 1 107 SER CA C 1.672 -20.009 -16.986 1.00 . A A . 167 SER CA 1 1
4 7611 1 1 107 SER CB C 3.171 -20.082 -17.295 1.00 . A A . 167 SER CB 1 1
4 7612 1 1 107 SER H H 0.198 -20.731 -18.320 1.00 . A A . 167 SER H 1 1
4 7613 1 1 107 SER HA H 1.518 -20.207 -15.936 1.00 . A A . 167 SER HA 1 1
4 7614 1 1 107 SER HB2 H 3.682 -19.287 -16.773 1.00 . A A . 167 SER HB2 1 1
4 7615 1 1 107 SER HB3 H 3.559 -21.035 -16.967 1.00 . A A . 167 SER HB3 1 1
4 7616 1 1 107 SER HG H 3.603 -20.804 -19.064 1.00 . A A . 167 SER HG 1 1
4 7617 1 1 107 SER N N 0.936 -21.017 -17.741 1.00 . A A . 167 SER N 1 1
4 7618 1 1 107 SER O O 0.365 -18.431 -18.237 1.00 . A A . 167 SER O 1 1
4 7619 1 1 107 SER OG O 3.414 -19.942 -18.684 1.00 . A A . 167 SER OG 1 1
4 7620 1 1 108 SER C C 2.333 -15.341 -16.155 1.00 . A A . 168 SER C 1 1
4 7621 1 1 108 SER CA C 1.324 -16.236 -16.846 1.00 . A A . 168 SER CA 1 1
4 7622 1 1 108 SER CB C -0.090 -15.868 -16.401 1.00 . A A . 168 SER CB 1 1
4 7623 1 1 108 SER H H 2.191 -17.842 -15.785 1.00 . A A . 168 SER H 1 1
4 7624 1 1 108 SER HA H 1.407 -16.100 -17.914 1.00 . A A . 168 SER HA 1 1
4 7625 1 1 108 SER HB2 H -0.794 -16.526 -16.880 1.00 . A A . 168 SER HB2 1 1
4 7626 1 1 108 SER HB3 H -0.168 -15.973 -15.329 1.00 . A A . 168 SER HB3 1 1
4 7627 1 1 108 SER HG H -1.359 -14.429 -16.799 1.00 . A A . 168 SER HG 1 1
4 7628 1 1 108 SER N N 1.613 -17.628 -16.548 1.00 . A A . 168 SER N 1 1
4 7629 1 1 108 SER O O 2.930 -15.731 -15.156 1.00 . A A . 168 SER O 1 1
4 7630 1 1 108 SER OG O -0.405 -14.533 -16.755 1.00 . A A . 168 SER OG 1 1
4 7631 1 1 109 PHE C C 3.043 -11.924 -15.828 1.00 . A A . 169 PHE C 1 1
4 7632 1 1 109 PHE CA C 3.603 -13.275 -16.236 1.00 . A A . 169 PHE CA 1 1
4 7633 1 1 109 PHE CB C 4.677 -13.087 -17.309 1.00 . A A . 169 PHE CB 1 1
4 7634 1 1 109 PHE CD1 C 4.607 -15.076 -18.837 1.00 . A A . 169 PHE CD1 1 1
4 7635 1 1 109 PHE CD2 C 3.781 -12.992 -19.649 1.00 . A A . 169 PHE CD2 1 1
4 7636 1 1 109 PHE CE1 C 4.307 -15.670 -20.047 1.00 . A A . 169 PHE CE1 1 1
4 7637 1 1 109 PHE CE2 C 3.477 -13.580 -20.861 1.00 . A A . 169 PHE CE2 1 1
4 7638 1 1 109 PHE CG C 4.348 -13.731 -18.625 1.00 . A A . 169 PHE CG 1 1
4 7639 1 1 109 PHE CZ C 3.741 -14.921 -21.061 1.00 . A A . 169 PHE CZ 1 1
4 7640 1 1 109 PHE H H 1.954 -13.860 -17.435 1.00 . A A . 169 PHE H 1 1
4 7641 1 1 109 PHE HA H 4.051 -13.737 -15.370 1.00 . A A . 169 PHE HA 1 1
4 7642 1 1 109 PHE HB2 H 4.815 -12.029 -17.483 1.00 . A A . 169 PHE HB2 1 1
4 7643 1 1 109 PHE HB3 H 5.605 -13.512 -16.955 1.00 . A A . 169 PHE HB3 1 1
4 7644 1 1 109 PHE HD1 H 5.050 -15.661 -18.045 1.00 . A A . 169 PHE HD1 1 1
4 7645 1 1 109 PHE HD2 H 3.574 -11.943 -19.493 1.00 . A A . 169 PHE HD2 1 1
4 7646 1 1 109 PHE HE1 H 4.514 -16.718 -20.201 1.00 . A A . 169 PHE HE1 1 1
4 7647 1 1 109 PHE HE2 H 3.034 -12.992 -21.651 1.00 . A A . 169 PHE HE2 1 1
4 7648 1 1 109 PHE HZ H 3.505 -15.383 -22.008 1.00 . A A . 169 PHE HZ 1 1
4 7649 1 1 109 PHE N N 2.539 -14.156 -16.706 1.00 . A A . 169 PHE N 1 1
4 7650 1 1 109 PHE O O 2.280 -11.309 -16.574 1.00 . A A . 169 PHE O 1 1
4 7651 1 1 110 CYS C C 4.070 -9.070 -14.733 1.00 . A A . 170 CYS C 1 1
4 7652 1 1 110 CYS CA C 3.072 -10.105 -14.229 1.00 . A A . 170 CYS CA 1 1
4 7653 1 1 110 CYS CB C 2.979 -10.018 -12.711 1.00 . A A . 170 CYS CB 1 1
4 7654 1 1 110 CYS H H 3.992 -12.014 -14.060 1.00 . A A . 170 CYS H 1 1
4 7655 1 1 110 CYS HA H 2.103 -9.882 -14.650 1.00 . A A . 170 CYS HA 1 1
4 7656 1 1 110 CYS HB2 H 2.408 -10.855 -12.340 1.00 . A A . 170 CYS HB2 1 1
4 7657 1 1 110 CYS HB3 H 3.974 -10.050 -12.293 1.00 . A A . 170 CYS HB3 1 1
4 7658 1 1 110 CYS N N 3.440 -11.449 -14.653 1.00 . A A . 170 CYS N 1 1
4 7659 1 1 110 CYS O O 5.202 -9.001 -14.255 1.00 . A A . 170 CYS O 1 1
4 7660 1 1 110 CYS SG S 2.179 -8.488 -12.129 1.00 . A A . 170 CYS SG 1 1
4 7661 1 1 111 LEU C C 3.824 -5.800 -15.360 1.00 . A A . 171 LEU C 1 1
4 7662 1 1 111 LEU CA C 4.384 -7.045 -16.038 1.00 . A A . 171 LEU CA 1 1
4 7663 1 1 111 LEU CB C 4.388 -6.852 -17.557 1.00 . A A . 171 LEU CB 1 1
4 7664 1 1 111 LEU CD1 C 1.876 -6.938 -17.731 1.00 . A A . 171 LEU CD1 1 1
4 7665 1 1 111 LEU CD2 C 3.283 -7.075 -19.782 1.00 . A A . 171 LEU CD2 1 1
4 7666 1 1 111 LEU CG C 3.191 -7.437 -18.311 1.00 . A A . 171 LEU CG 1 1
4 7667 1 1 111 LEU H H 2.758 -8.402 -16.085 1.00 . A A . 171 LEU H 1 1
4 7668 1 1 111 LEU HA H 5.400 -7.189 -15.704 1.00 . A A . 171 LEU HA 1 1
4 7669 1 1 111 LEU HB2 H 4.424 -5.792 -17.758 1.00 . A A . 171 LEU HB2 1 1
4 7670 1 1 111 LEU HB3 H 5.286 -7.304 -17.950 1.00 . A A . 171 LEU HB3 1 1
4 7671 1 1 111 LEU HD11 H 1.837 -5.862 -17.801 1.00 . A A . 171 LEU HD11 1 1
4 7672 1 1 111 LEU HD12 H 1.806 -7.236 -16.695 1.00 . A A . 171 LEU HD12 1 1
4 7673 1 1 111 LEU HD13 H 1.053 -7.366 -18.285 1.00 . A A . 171 LEU HD13 1 1
4 7674 1 1 111 LEU HD21 H 3.033 -6.031 -19.908 1.00 . A A . 171 LEU HD21 1 1
4 7675 1 1 111 LEU HD22 H 2.596 -7.683 -20.349 1.00 . A A . 171 LEU HD22 1 1
4 7676 1 1 111 LEU HD23 H 4.291 -7.246 -20.131 1.00 . A A . 171 LEU HD23 1 1
4 7677 1 1 111 LEU HG H 3.208 -8.514 -18.229 1.00 . A A . 171 LEU HG 1 1
4 7678 1 1 111 LEU N N 3.626 -8.233 -15.663 1.00 . A A . 171 LEU N 1 1
4 7679 1 1 111 LEU O O 2.612 -5.659 -15.195 1.00 . A A . 171 LEU O 1 1
4 7680 1 1 112 ILE C C 4.727 -2.465 -15.280 1.00 . A A . 172 ILE C 1 1
4 7681 1 1 112 ILE CA C 4.325 -3.625 -14.380 1.00 . A A . 172 ILE CA 1 1
4 7682 1 1 112 ILE CB C 4.958 -3.435 -12.978 1.00 . A A . 172 ILE CB 1 1
4 7683 1 1 112 ILE CD1 C 3.090 -5.030 -12.349 1.00 . A A . 172 ILE CD1 1 1
4 7684 1 1 112 ILE CG1 C 4.460 -4.511 -12.007 1.00 . A A . 172 ILE CG1 1 1
4 7685 1 1 112 ILE CG2 C 4.637 -2.054 -12.433 1.00 . A A . 172 ILE CG2 1 1
4 7686 1 1 112 ILE H H 5.671 -5.084 -15.113 1.00 . A A . 172 ILE H 1 1
4 7687 1 1 112 ILE HA H 3.251 -3.626 -14.271 1.00 . A A . 172 ILE HA 1 1
4 7688 1 1 112 ILE HB H 6.031 -3.516 -13.076 1.00 . A A . 172 ILE HB 1 1
4 7689 1 1 112 ILE HD11 H 2.438 -4.195 -12.563 1.00 . A A . 172 ILE HD11 1 1
4 7690 1 1 112 ILE HD12 H 2.697 -5.594 -11.517 1.00 . A A . 172 ILE HD12 1 1
4 7691 1 1 112 ILE HD13 H 3.157 -5.665 -13.221 1.00 . A A . 172 ILE HD13 1 1
4 7692 1 1 112 ILE HG12 H 5.137 -5.348 -12.013 1.00 . A A . 172 ILE HG12 1 1
4 7693 1 1 112 ILE HG13 H 4.416 -4.095 -11.011 1.00 . A A . 172 ILE HG13 1 1
4 7694 1 1 112 ILE HG21 H 5.199 -1.883 -11.527 1.00 . A A . 172 ILE HG21 1 1
4 7695 1 1 112 ILE HG22 H 3.579 -1.990 -12.218 1.00 . A A . 172 ILE HG22 1 1
4 7696 1 1 112 ILE HG23 H 4.901 -1.307 -13.168 1.00 . A A . 172 ILE HG23 1 1
4 7697 1 1 112 ILE N N 4.719 -4.896 -14.977 1.00 . A A . 172 ILE N 1 1
4 7698 1 1 112 ILE O O 4.191 -1.362 -15.178 1.00 . A A . 172 ILE O 1 1
4 7699 1 1 113 SER C C 5.484 -1.474 -18.275 1.00 . A A . 173 SER C 1 1
4 7700 1 1 113 SER CA C 6.273 -1.685 -16.985 1.00 . A A . 173 SER CA 1 1
4 7701 1 1 113 SER CB C 7.720 -2.045 -17.327 1.00 . A A . 173 SER CB 1 1
4 7702 1 1 113 SER H H 6.014 -3.647 -16.227 1.00 . A A . 173 SER H 1 1
4 7703 1 1 113 SER HA H 6.263 -0.767 -16.418 1.00 . A A . 173 SER HA 1 1
4 7704 1 1 113 SER HB2 H 8.266 -2.244 -16.418 1.00 . A A . 173 SER HB2 1 1
4 7705 1 1 113 SER HB3 H 7.728 -2.928 -17.953 1.00 . A A . 173 SER HB3 1 1
4 7706 1 1 113 SER HG H 9.163 -0.741 -17.563 1.00 . A A . 173 SER HG 1 1
4 7707 1 1 113 SER N N 5.682 -2.728 -16.155 1.00 . A A . 173 SER N 1 1
4 7708 1 1 113 SER O O 6.046 -1.520 -19.369 1.00 . A A . 173 SER O 1 1
4 7709 1 1 113 SER OG O 8.359 -0.989 -18.024 1.00 . A A . 173 SER OG 1 1
4 7710 1 1 114 GLY C C 2.016 -0.328 -18.934 1.00 . A A . 174 GLY C 1 1
4 7711 1 1 114 GLY CA C 3.402 -0.814 -19.303 1.00 . A A . 174 GLY CA 1 1
4 7712 1 1 114 GLY H H 3.766 -1.261 -17.264 1.00 . A A . 174 GLY H 1 1
4 7713 1 1 114 GLY HA2 H 3.920 -0.021 -19.821 1.00 . A A . 174 GLY HA2 1 1
4 7714 1 1 114 GLY HA3 H 3.310 -1.661 -19.968 1.00 . A A . 174 GLY HA3 1 1
4 7715 1 1 114 GLY N N 4.188 -1.207 -18.147 1.00 . A A . 174 GLY N 1 1
4 7716 1 1 114 GLY O O 1.591 0.743 -19.368 1.00 . A A . 174 GLY O 1 1
4 7717 1 1 115 SER C C -0.237 -0.988 -16.230 1.00 . A A . 175 SER C 1 1
4 7718 1 1 115 SER CA C -0.047 -0.769 -17.725 1.00 . A A . 175 SER CA 1 1
4 7719 1 1 115 SER CB C -1.065 -1.606 -18.496 1.00 . A A . 175 SER CB 1 1
4 7720 1 1 115 SER H H 1.703 -1.956 -17.816 1.00 . A A . 175 SER H 1 1
4 7721 1 1 115 SER HA H -0.207 0.274 -17.950 1.00 . A A . 175 SER HA 1 1
4 7722 1 1 115 SER HB2 H -0.848 -1.555 -19.552 1.00 . A A . 175 SER HB2 1 1
4 7723 1 1 115 SER HB3 H -1.003 -2.631 -18.162 1.00 . A A . 175 SER HB3 1 1
4 7724 1 1 115 SER HG H -3.011 -1.720 -18.708 1.00 . A A . 175 SER HG 1 1
4 7725 1 1 115 SER N N 1.307 -1.117 -18.134 1.00 . A A . 175 SER N 1 1
4 7726 1 1 115 SER O O -1.261 -1.517 -15.801 1.00 . A A . 175 SER O 1 1
4 7727 1 1 115 SER OG O -2.384 -1.135 -18.275 1.00 . A A . 175 SER OG 1 1
4 7728 1 1 116 SER C C 0.692 -2.182 -13.590 1.00 . A A . 176 SER C 1 1
4 7729 1 1 116 SER CA C 0.700 -0.714 -13.991 1.00 . A A . 176 SER CA 1 1
4 7730 1 1 116 SER CB C -0.539 -0.005 -13.431 1.00 . A A . 176 SER CB 1 1
4 7731 1 1 116 SER H H 1.562 -0.196 -15.858 1.00 . A A . 176 SER H 1 1
4 7732 1 1 116 SER HA H 1.584 -0.249 -13.582 1.00 . A A . 176 SER HA 1 1
4 7733 1 1 116 SER HB2 H -0.370 0.242 -12.393 1.00 . A A . 176 SER HB2 1 1
4 7734 1 1 116 SER HB3 H -0.716 0.902 -13.991 1.00 . A A . 176 SER HB3 1 1
4 7735 1 1 116 SER HG H -2.443 -0.368 -13.146 1.00 . A A . 176 SER HG 1 1
4 7736 1 1 116 SER N N 0.760 -0.584 -15.446 1.00 . A A . 176 SER N 1 1
4 7737 1 1 116 SER O O 1.145 -3.041 -14.347 1.00 . A A . 176 SER O 1 1
4 7738 1 1 116 SER OG O -1.689 -0.828 -13.523 1.00 . A A . 176 SER OG 1 1
4 7739 1 1 117 VAL C C -0.993 -4.635 -12.465 1.00 . A A . 177 VAL C 1 1
4 7740 1 1 117 VAL CA C 0.169 -3.834 -11.891 1.00 . A A . 177 VAL CA 1 1
4 7741 1 1 117 VAL CB C 0.143 -3.887 -10.352 1.00 . A A . 177 VAL CB 1 1
4 7742 1 1 117 VAL CG1 C 1.535 -3.625 -9.800 1.00 . A A . 177 VAL CG1 1 1
4 7743 1 1 117 VAL CG2 C -0.861 -2.895 -9.786 1.00 . A A . 177 VAL CG2 1 1
4 7744 1 1 117 VAL H H -0.165 -1.747 -11.840 1.00 . A A . 177 VAL H 1 1
4 7745 1 1 117 VAL HA H 1.081 -4.297 -12.217 1.00 . A A . 177 VAL HA 1 1
4 7746 1 1 117 VAL HB H -0.157 -4.879 -10.052 1.00 . A A . 177 VAL HB 1 1
4 7747 1 1 117 VAL HG11 H 1.504 -3.631 -8.721 1.00 . A A . 177 VAL HG11 1 1
4 7748 1 1 117 VAL HG12 H 1.883 -2.664 -10.146 1.00 . A A . 177 VAL HG12 1 1
4 7749 1 1 117 VAL HG13 H 2.211 -4.397 -10.145 1.00 . A A . 177 VAL HG13 1 1
4 7750 1 1 117 VAL HG21 H -0.603 -1.897 -10.112 1.00 . A A . 177 VAL HG21 1 1
4 7751 1 1 117 VAL HG22 H -0.839 -2.937 -8.707 1.00 . A A . 177 VAL HG22 1 1
4 7752 1 1 117 VAL HG23 H -1.852 -3.143 -10.136 1.00 . A A . 177 VAL HG23 1 1
4 7753 1 1 117 VAL N N 0.188 -2.468 -12.393 1.00 . A A . 177 VAL N 1 1
4 7754 1 1 117 VAL O O -1.910 -5.036 -11.749 1.00 . A A . 177 VAL O 1 1
4 7755 1 1 118 GLN C C -0.910 -7.119 -14.830 1.00 . A A . 178 GLN C 1 1
4 7756 1 1 118 GLN CA C -1.748 -5.911 -14.406 1.00 . A A . 178 GLN CA 1 1
4 7757 1 1 118 GLN CB C -2.450 -5.312 -15.624 1.00 . A A . 178 GLN CB 1 1
4 7758 1 1 118 GLN CD C -4.394 -4.343 -14.322 1.00 . A A . 178 GLN CD 1 1
4 7759 1 1 118 GLN CG C -3.277 -4.073 -15.312 1.00 . A A . 178 GLN CG 1 1
4 7760 1 1 118 GLN H H -0.231 -4.437 -14.296 1.00 . A A . 178 GLN H 1 1
4 7761 1 1 118 GLN HA H -2.489 -6.231 -13.695 1.00 . A A . 178 GLN HA 1 1
4 7762 1 1 118 GLN HB2 H -1.705 -5.045 -16.351 1.00 . A A . 178 GLN HB2 1 1
4 7763 1 1 118 GLN HB3 H -3.104 -6.057 -16.050 1.00 . A A . 178 GLN HB3 1 1
4 7764 1 1 118 GLN HE21 H -4.172 -2.527 -13.541 1.00 . A A . 178 GLN HE21 1 1
4 7765 1 1 118 GLN HE22 H -5.404 -3.504 -12.827 1.00 . A A . 178 GLN HE22 1 1
4 7766 1 1 118 GLN HG2 H -2.627 -3.316 -14.901 1.00 . A A . 178 GLN HG2 1 1
4 7767 1 1 118 GLN HG3 H -3.714 -3.710 -16.230 1.00 . A A . 178 GLN HG3 1 1
4 7768 1 1 118 GLN N N -0.905 -4.907 -13.762 1.00 . A A . 178 GLN N 1 1
4 7769 1 1 118 GLN NE2 N -4.686 -3.358 -13.478 1.00 . A A . 178 GLN NE2 1 1
4 7770 1 1 118 GLN O O 0.320 -7.072 -14.791 1.00 . A A . 178 GLN O 1 1
4 7771 1 1 118 GLN OE1 O -4.982 -5.424 -14.309 1.00 . A A . 178 GLN OE1 1 1
4 7772 1 1 119 TRP C C -1.047 -9.440 -17.305 1.00 . A A . 179 TRP C 1 1
4 7773 1 1 119 TRP CA C -0.892 -9.364 -15.789 1.00 . A A . 179 TRP CA 1 1
4 7774 1 1 119 TRP CB C -1.430 -10.644 -15.148 1.00 . A A . 179 TRP CB 1 1
4 7775 1 1 119 TRP CD1 C -0.905 -10.121 -12.695 1.00 . A A . 179 TRP CD1 1 1
4 7776 1 1 119 TRP CD2 C -0.129 -12.098 -13.406 1.00 . A A . 179 TRP CD2 1 1
4 7777 1 1 119 TRP CE2 C 0.227 -11.936 -12.054 1.00 . A A . 179 TRP CE2 1 1
4 7778 1 1 119 TRP CE3 C 0.252 -13.271 -14.067 1.00 . A A . 179 TRP CE3 1 1
4 7779 1 1 119 TRP CG C -0.850 -10.925 -13.797 1.00 . A A . 179 TRP CG 1 1
4 7780 1 1 119 TRP CH2 C 1.300 -14.037 -12.026 1.00 . A A . 179 TRP CH2 1 1
4 7781 1 1 119 TRP CZ2 C 0.944 -12.901 -11.355 1.00 . A A . 179 TRP CZ2 1 1
4 7782 1 1 119 TRP CZ3 C 0.960 -14.227 -13.370 1.00 . A A . 179 TRP CZ3 1 1
4 7783 1 1 119 TRP H H -2.559 -8.189 -15.208 1.00 . A A . 179 TRP H 1 1
4 7784 1 1 119 TRP HA H 0.157 -9.269 -15.552 1.00 . A A . 179 TRP HA 1 1
4 7785 1 1 119 TRP HB2 H -2.501 -10.563 -15.040 1.00 . A A . 179 TRP HB2 1 1
4 7786 1 1 119 TRP HB3 H -1.200 -11.482 -15.789 1.00 . A A . 179 TRP HB3 1 1
4 7787 1 1 119 TRP HD1 H -1.387 -9.155 -12.669 1.00 . A A . 179 TRP HD1 1 1
4 7788 1 1 119 TRP HE1 H -0.154 -10.341 -10.741 1.00 . A A . 179 TRP HE1 1 1
4 7789 1 1 119 TRP HE3 H 0.000 -13.440 -15.105 1.00 . A A . 179 TRP HE3 1 1
4 7790 1 1 119 TRP HH2 H 1.857 -14.812 -11.520 1.00 . A A . 179 TRP HH2 1 1
4 7791 1 1 119 TRP HZ2 H 1.215 -12.774 -10.318 1.00 . A A . 179 TRP HZ2 1 1
4 7792 1 1 119 TRP HZ3 H 1.262 -15.138 -13.863 1.00 . A A . 179 TRP HZ3 1 1
4 7793 1 1 119 TRP N N -1.580 -8.191 -15.250 1.00 . A A . 179 TRP N 1 1
4 7794 1 1 119 TRP NE1 N -0.255 -10.721 -11.641 1.00 . A A . 179 TRP NE1 1 1
4 7795 1 1 119 TRP O O -1.834 -8.701 -17.894 1.00 . A A . 179 TRP O 1 1
4 7796 1 1 120 SER C C -1.531 -11.170 -19.886 1.00 . A A . 180 SER C 1 1
4 7797 1 1 120 SER CA C -0.284 -10.443 -19.387 1.00 . A A . 180 SER CA 1 1
4 7798 1 1 120 SER CB C 0.977 -11.157 -19.873 1.00 . A A . 180 SER CB 1 1
4 7799 1 1 120 SER H H 0.297 -10.918 -17.409 1.00 . A A . 180 SER H 1 1
4 7800 1 1 120 SER HA H -0.289 -9.441 -19.786 1.00 . A A . 180 SER HA 1 1
4 7801 1 1 120 SER HB2 H 1.025 -12.142 -19.433 1.00 . A A . 180 SER HB2 1 1
4 7802 1 1 120 SER HB3 H 0.947 -11.244 -20.949 1.00 . A A . 180 SER HB3 1 1
4 7803 1 1 120 SER HG H 2.031 -10.068 -18.629 1.00 . A A . 180 SER HG 1 1
4 7804 1 1 120 SER N N -0.281 -10.329 -17.934 1.00 . A A . 180 SER N 1 1
4 7805 1 1 120 SER O O -2.411 -10.560 -20.496 1.00 . A A . 180 SER O 1 1
4 7806 1 1 120 SER OG O 2.144 -10.437 -19.508 1.00 . A A . 180 SER OG 1 1
4 7807 1 1 121 ASP C C -3.502 -13.899 -18.969 1.00 . A A . 181 ASP C 1 1
4 7808 1 1 121 ASP CA C -2.698 -13.298 -20.125 1.00 . A A . 181 ASP CA 1 1
4 7809 1 1 121 ASP CB C -2.168 -14.420 -21.022 1.00 . A A . 181 ASP CB 1 1
4 7810 1 1 121 ASP CG C -1.466 -13.898 -22.260 1.00 . A A . 181 ASP CG 1 1
4 7811 1 1 121 ASP H H -0.892 -12.900 -19.115 1.00 . A A . 181 ASP H 1 1
4 7812 1 1 121 ASP HA H -3.343 -12.662 -20.704 1.00 . A A . 181 ASP HA 1 1
4 7813 1 1 121 ASP HB2 H -1.467 -15.019 -20.461 1.00 . A A . 181 ASP HB2 1 1
4 7814 1 1 121 ASP HB3 H -2.994 -15.040 -21.335 1.00 . A A . 181 ASP HB3 1 1
4 7815 1 1 121 ASP N N -1.599 -12.478 -19.635 1.00 . A A . 181 ASP N 1 1
4 7816 1 1 121 ASP O O -3.129 -14.938 -18.425 1.00 . A A . 181 ASP O 1 1
4 7817 1 1 121 ASP OD1 O -2.146 -13.702 -23.290 1.00 . A A . 181 ASP OD1 1 1
4 7818 1 1 121 ASP OD2 O -0.236 -13.689 -22.201 1.00 . A A . 181 ASP OD2 1 1
4 7819 1 1 122 PRO C C -6.365 -14.958 -18.084 1.00 . A A . 182 PRO C 1 1
4 7820 1 1 122 PRO CA C -5.533 -13.797 -17.572 1.00 . A A . 182 PRO CA 1 1
4 7821 1 1 122 PRO CB C -6.423 -12.605 -17.227 1.00 . A A . 182 PRO CB 1 1
4 7822 1 1 122 PRO CD C -5.115 -11.985 -19.149 1.00 . A A . 182 PRO CD 1 1
4 7823 1 1 122 PRO CG C -6.437 -11.764 -18.458 1.00 . A A . 182 PRO CG 1 1
4 7824 1 1 122 PRO HA H -4.997 -14.119 -16.693 1.00 . A A . 182 PRO HA 1 1
4 7825 1 1 122 PRO HB2 H -7.414 -12.955 -16.978 1.00 . A A . 182 PRO HB2 1 1
4 7826 1 1 122 PRO HB3 H -6.004 -12.071 -16.388 1.00 . A A . 182 PRO HB3 1 1
4 7827 1 1 122 PRO HD2 H -5.259 -12.061 -20.217 1.00 . A A . 182 PRO HD2 1 1
4 7828 1 1 122 PRO HD3 H -4.431 -11.181 -18.919 1.00 . A A . 182 PRO HD3 1 1
4 7829 1 1 122 PRO HG2 H -7.249 -12.070 -19.101 1.00 . A A . 182 PRO HG2 1 1
4 7830 1 1 122 PRO HG3 H -6.545 -10.725 -18.188 1.00 . A A . 182 PRO HG3 1 1
4 7831 1 1 122 PRO N N -4.629 -13.264 -18.595 1.00 . A A . 182 PRO N 1 1
4 7832 1 1 122 PRO O O -6.007 -15.595 -19.075 1.00 . A A . 182 PRO O 1 1
4 7833 1 1 123 LEU C C -8.368 -16.785 -19.063 1.00 . A A . 183 LEU C 1 1
4 7834 1 1 123 LEU CA C -8.164 -16.510 -17.580 1.00 . A A . 183 LEU CA 1 1
4 7835 1 1 123 LEU CB C -9.513 -16.491 -16.865 1.00 . A A . 183 LEU CB 1 1
4 7836 1 1 123 LEU CD1 C -8.713 -15.639 -14.643 1.00 . A A . 183 LEU CD1 1 1
4 7837 1 1 123 LEU CD2 C -10.842 -16.937 -14.785 1.00 . A A . 183 LEU CD2 1 1
4 7838 1 1 123 LEU CG C -9.446 -16.763 -15.359 1.00 . A A . 183 LEU CG 1 1
4 7839 1 1 123 LEU H H -7.746 -14.647 -16.670 1.00 . A A . 183 LEU H 1 1
4 7840 1 1 123 LEU HA H -7.563 -17.303 -17.162 1.00 . A A . 183 LEU HA 1 1
4 7841 1 1 123 LEU HB2 H -9.966 -15.523 -17.017 1.00 . A A . 183 LEU HB2 1 1
4 7842 1 1 123 LEU HB3 H -10.143 -17.241 -17.321 1.00 . A A . 183 LEU HB3 1 1
4 7843 1 1 123 LEU HD11 H -7.786 -15.431 -15.157 1.00 . A A . 183 LEU HD11 1 1
4 7844 1 1 123 LEU HD12 H -8.503 -15.937 -13.627 1.00 . A A . 183 LEU HD12 1 1
4 7845 1 1 123 LEU HD13 H -9.330 -14.753 -14.639 1.00 . A A . 183 LEU HD13 1 1
4 7846 1 1 123 LEU HD21 H -11.333 -17.760 -15.282 1.00 . A A . 183 LEU HD21 1 1
4 7847 1 1 123 LEU HD22 H -11.412 -16.033 -14.938 1.00 . A A . 183 LEU HD22 1 1
4 7848 1 1 123 LEU HD23 H -10.773 -17.145 -13.727 1.00 . A A . 183 LEU HD23 1 1
4 7849 1 1 123 LEU HG H -8.900 -17.679 -15.189 1.00 . A A . 183 LEU HG 1 1
4 7850 1 1 123 LEU N N -7.446 -15.261 -17.372 1.00 . A A . 183 LEU N 1 1
4 7851 1 1 123 LEU O O -9.052 -16.033 -19.758 1.00 . A A . 183 LEU O 1 1
4 7852 1 1 124 PRO C C -9.096 -19.277 -21.104 1.00 . A A . 184 PRO C 1 1
4 7853 1 1 124 PRO CA C -7.931 -18.304 -20.939 1.00 . A A . 184 PRO CA 1 1
4 7854 1 1 124 PRO CB C -6.596 -18.990 -21.221 1.00 . A A . 184 PRO CB 1 1
4 7855 1 1 124 PRO CD C -6.903 -18.798 -18.814 1.00 . A A . 184 PRO CD 1 1
4 7856 1 1 124 PRO CG C -6.137 -19.530 -19.897 1.00 . A A . 184 PRO CG 1 1
4 7857 1 1 124 PRO HA H -8.060 -17.464 -21.606 1.00 . A A . 184 PRO HA 1 1
4 7858 1 1 124 PRO HB2 H -6.742 -19.783 -21.940 1.00 . A A . 184 PRO HB2 1 1
4 7859 1 1 124 PRO HB3 H -5.896 -18.267 -21.614 1.00 . A A . 184 PRO HB3 1 1
4 7860 1 1 124 PRO HD2 H -7.492 -19.489 -18.236 1.00 . A A . 184 PRO HD2 1 1
4 7861 1 1 124 PRO HD3 H -6.228 -18.259 -18.169 1.00 . A A . 184 PRO HD3 1 1
4 7862 1 1 124 PRO HG2 H -6.347 -20.588 -19.845 1.00 . A A . 184 PRO HG2 1 1
4 7863 1 1 124 PRO HG3 H -5.078 -19.356 -19.782 1.00 . A A . 184 PRO HG3 1 1
4 7864 1 1 124 PRO N N -7.773 -17.877 -19.562 1.00 . A A . 184 PRO N 1 1
4 7865 1 1 124 PRO O O -10.111 -18.941 -21.713 1.00 . A A . 184 PRO O 1 1
4 7866 1 1 125 GLU C C -9.571 -22.727 -19.792 1.00 . A A . 185 GLU C 1 1
4 7867 1 1 125 GLU CA C -10.049 -21.419 -20.399 1.00 . A A . 185 GLU CA 1 1
4 7868 1 1 125 GLU CB C -10.675 -21.714 -21.753 1.00 . A A . 185 GLU CB 1 1
4 7869 1 1 125 GLU CD C -10.271 -21.845 -24.243 1.00 . A A . 185 GLU CD 1 1
4 7870 1 1 125 GLU CG C -9.659 -21.933 -22.860 1.00 . A A . 185 GLU CG 1 1
4 7871 1 1 125 GLU H H -8.100 -20.698 -20.112 1.00 . A A . 185 GLU H 1 1
4 7872 1 1 125 GLU HA H -10.798 -20.985 -19.752 1.00 . A A . 185 GLU HA 1 1
4 7873 1 1 125 GLU HB2 H -11.266 -22.606 -21.661 1.00 . A A . 185 GLU HB2 1 1
4 7874 1 1 125 GLU HB3 H -11.315 -20.897 -22.026 1.00 . A A . 185 GLU HB3 1 1
4 7875 1 1 125 GLU HG2 H -8.885 -21.185 -22.775 1.00 . A A . 185 GLU HG2 1 1
4 7876 1 1 125 GLU HG3 H -9.224 -22.914 -22.739 1.00 . A A . 185 GLU HG3 1 1
4 7877 1 1 125 GLU N N -8.954 -20.467 -20.516 1.00 . A A . 185 GLU N 1 1
4 7878 1 1 125 GLU O O -8.507 -23.236 -20.144 1.00 . A A . 185 GLU O 1 1
4 7879 1 1 125 GLU OE1 O -10.455 -20.713 -24.739 1.00 . A A . 185 GLU OE1 1 1
4 7880 1 1 125 GLU OE2 O -10.571 -22.907 -24.830 1.00 . A A . 185 GLU OE2 1 1
4 7881 1 1 126 CYS C C -11.625 -25.399 -19.273 1.00 . A A . 186 CYS C 1 1
4 7882 1 1 126 CYS CA C -10.373 -24.738 -18.713 1.00 . A A . 186 CYS CA 1 1
4 7883 1 1 126 CYS CB C -10.245 -25.026 -17.220 1.00 . A A . 186 CYS CB 1 1
4 7884 1 1 126 CYS H H -11.113 -22.768 -18.531 1.00 . A A . 186 CYS H 1 1
4 7885 1 1 126 CYS HA H -9.507 -25.137 -19.225 1.00 . A A . 186 CYS HA 1 1
4 7886 1 1 126 CYS HB2 H -10.885 -24.352 -16.677 1.00 . A A . 186 CYS HB2 1 1
4 7887 1 1 126 CYS HB3 H -10.555 -26.042 -17.029 1.00 . A A . 186 CYS HB3 1 1
4 7888 1 1 126 CYS N N -10.412 -23.307 -18.953 1.00 . A A . 186 CYS N 1 1
4 7889 1 1 126 CYS O O -12.663 -25.449 -18.611 1.00 . A A . 186 CYS O 1 1
4 7890 1 1 126 CYS SG S -8.556 -24.828 -16.578 1.00 . A A . 186 CYS SG 1 1
4 7891 1 1 127 ARG C C -12.746 -27.902 -21.246 1.00 . A A . 187 ARG C 1 1
4 7892 1 1 127 ARG CA C -12.691 -26.379 -21.226 1.00 . A A . 187 ARG CA 1 1
4 7893 1 1 127 ARG CB C -12.665 -25.864 -22.666 1.00 . A A . 187 ARG CB 1 1
4 7894 1 1 127 ARG CD C -14.401 -24.135 -22.141 1.00 . A A . 187 ARG CD 1 1
4 7895 1 1 127 ARG CG C -13.063 -24.404 -22.806 1.00 . A A . 187 ARG CG 1 1
4 7896 1 1 127 ARG CZ C -15.836 -22.197 -21.607 1.00 . A A . 187 ARG CZ 1 1
4 7897 1 1 127 ARG H H -10.654 -25.871 -20.952 1.00 . A A . 187 ARG H 1 1
4 7898 1 1 127 ARG HA H -13.573 -26.000 -20.733 1.00 . A A . 187 ARG HA 1 1
4 7899 1 1 127 ARG HB2 H -11.665 -25.985 -23.060 1.00 . A A . 187 ARG HB2 1 1
4 7900 1 1 127 ARG HB3 H -13.349 -26.455 -23.253 1.00 . A A . 187 ARG HB3 1 1
4 7901 1 1 127 ARG HD2 H -15.184 -24.575 -22.741 1.00 . A A . 187 ARG HD2 1 1
4 7902 1 1 127 ARG HD3 H -14.393 -24.601 -21.168 1.00 . A A . 187 ARG HD3 1 1
4 7903 1 1 127 ARG HE H -13.922 -22.090 -22.162 1.00 . A A . 187 ARG HE 1 1
4 7904 1 1 127 ARG HG2 H -12.308 -23.786 -22.345 1.00 . A A . 187 ARG HG2 1 1
4 7905 1 1 127 ARG HG3 H -13.138 -24.163 -23.857 1.00 . A A . 187 ARG HG3 1 1
4 7906 1 1 127 ARG HH11 H -16.782 -23.982 -21.492 1.00 . A A . 187 ARG HH11 1 1
4 7907 1 1 127 ARG HH12 H -17.750 -22.601 -21.095 1.00 . A A . 187 ARG HH12 1 1
4 7908 1 1 127 ARG HH21 H -15.197 -20.281 -21.633 1.00 . A A . 187 ARG HH21 1 1
4 7909 1 1 127 ARG HH22 H -16.852 -20.504 -21.174 1.00 . A A . 187 ARG HH22 1 1
4 7910 1 1 127 ARG N N -11.523 -25.893 -20.501 1.00 . A A . 187 ARG N 1 1
4 7911 1 1 127 ARG NE N -14.663 -22.705 -21.986 1.00 . A A . 187 ARG NE 1 1
4 7912 1 1 127 ARG NH1 N -16.874 -22.993 -21.379 1.00 . A A . 187 ARG NH1 1 1
4 7913 1 1 127 ARG NH2 N -15.973 -20.886 -21.460 1.00 . A A . 187 ARG NH2 1 1
4 7914 1 1 127 ARG O O -11.914 -28.560 -21.869 1.00 . A A . 187 ARG O 1 1
4 7915 1 1 128 GLU C C -14.304 -30.267 -22.150 1.00 . A A . 188 GLU C 1 1
4 7916 1 1 128 GLU CA C -14.075 -29.871 -20.694 1.00 . A A . 188 GLU CA 1 1
4 7917 1 1 128 GLU CB C -15.312 -30.214 -19.857 1.00 . A A . 188 GLU CB 1 1
4 7918 1 1 128 GLU CD C -17.022 -31.950 -19.195 1.00 . A A . 188 GLU CD 1 1
4 7919 1 1 128 GLU CG C -15.740 -31.671 -19.955 1.00 . A A . 188 GLU CG 1 1
4 7920 1 1 128 GLU H H -14.328 -27.874 -20.026 1.00 . A A . 188 GLU H 1 1
4 7921 1 1 128 GLU HA H -13.229 -30.418 -20.311 1.00 . A A . 188 GLU HA 1 1
4 7922 1 1 128 GLU HB2 H -15.103 -29.992 -18.821 1.00 . A A . 188 GLU HB2 1 1
4 7923 1 1 128 GLU HB3 H -16.136 -29.598 -20.187 1.00 . A A . 188 GLU HB3 1 1
4 7924 1 1 128 GLU HG2 H -15.894 -31.919 -20.994 1.00 . A A . 188 GLU HG2 1 1
4 7925 1 1 128 GLU HG3 H -14.955 -32.292 -19.549 1.00 . A A . 188 GLU HG3 1 1
4 7926 1 1 128 GLU N N -13.766 -28.449 -20.587 1.00 . A A . 188 GLU N 1 1
4 7927 1 1 128 GLU O O -14.116 -31.424 -22.528 1.00 . A A . 188 GLU O 1 1
4 7928 1 1 128 GLU OE1 O -16.941 -32.273 -17.991 1.00 . A A . 188 GLU OE1 1 1
4 7929 1 1 128 GLU OE2 O -18.108 -31.842 -19.803 1.00 . A A . 188 GLU OE2 1 1
4 7930 1 1 129 HIS C C -13.726 -29.411 -25.206 1.00 . A A . 189 HIS C 1 1
4 7931 1 1 129 HIS CA C -14.995 -29.534 -24.369 1.00 . A A . 189 HIS CA 1 1
4 7932 1 1 129 HIS CB C -16.052 -28.544 -24.864 1.00 . A A . 189 HIS CB 1 1
4 7933 1 1 129 HIS CD2 C -15.983 -28.165 -27.430 1.00 . A A . 189 HIS CD2 1 1
4 7934 1 1 129 HIS CE1 C -17.572 -29.562 -28.004 1.00 . A A . 189 HIS CE1 1 1
4 7935 1 1 129 HIS CG C -16.448 -28.740 -26.295 1.00 . A A . 189 HIS CG 1 1
4 7936 1 1 129 HIS H H -14.828 -28.393 -22.596 1.00 . A A . 189 HIS H 1 1
4 7937 1 1 129 HIS HA H -15.381 -30.538 -24.465 1.00 . A A . 189 HIS HA 1 1
4 7938 1 1 129 HIS HB2 H -16.940 -28.646 -24.258 1.00 . A A . 189 HIS HB2 1 1
4 7939 1 1 129 HIS HB3 H -15.667 -27.539 -24.762 1.00 . A A . 189 HIS HB3 1 1
4 7940 1 1 129 HIS HD1 H -17.978 -30.177 -26.094 1.00 . A A . 189 HIS HD1 1 1
4 7941 1 1 129 HIS HD2 H -15.197 -27.426 -27.499 1.00 . A A . 189 HIS HD2 1 1
4 7942 1 1 129 HIS HE1 H -18.275 -30.135 -28.591 1.00 . A A . 189 HIS HE1 1 1
4 7943 1 1 129 HIS HE2 H -16.620 -28.424 -29.415 1.00 . A A . 189 HIS HE2 1 1
4 7944 1 1 129 HIS N N -14.711 -29.296 -22.959 1.00 . A A . 189 HIS N 1 1
4 7945 1 1 129 HIS ND1 N -17.444 -29.609 -26.689 1.00 . A A . 189 HIS ND1 1 1
4 7946 1 1 129 HIS NE2 N -16.699 -28.693 -28.476 1.00 . A A . 189 HIS NE2 1 1
4 7947 1 1 129 HIS O O -13.091 -30.453 -25.474 1.00 . A A . 189 HIS O 1 1
4 7948 1 1 129 HIS OXT O -13.373 -28.273 -25.584 1.00 . A A . 189 HIS OXT 1 1
5 7949 1 1 1 PHE C C 11.964 37.463 -15.745 1.00 . A A . 61 PHE C 1 1
5 7950 1 1 1 PHE CA C 11.412 38.770 -16.312 1.00 . A A . 61 PHE CA 1 1
5 7951 1 1 1 PHE CB C 11.908 38.962 -17.751 1.00 . A A . 61 PHE CB 1 1
5 7952 1 1 1 PHE CD1 C 9.921 40.056 -18.842 1.00 . A A . 61 PHE CD1 1 1
5 7953 1 1 1 PHE CD2 C 11.991 41.241 -18.810 1.00 . A A . 61 PHE CD2 1 1
5 7954 1 1 1 PHE CE1 C 9.327 41.107 -19.519 1.00 . A A . 61 PHE CE1 1 1
5 7955 1 1 1 PHE CE2 C 11.403 42.294 -19.488 1.00 . A A . 61 PHE CE2 1 1
5 7956 1 1 1 PHE CG C 11.259 40.112 -18.478 1.00 . A A . 61 PHE CG 1 1
5 7957 1 1 1 PHE CZ C 10.070 42.226 -19.842 1.00 . A A . 61 PHE CZ 1 1
5 7958 1 1 1 PHE H1 H 11.467 39.791 -14.495 1.00 . A A . 61 PHE H1 1 1
5 7959 1 1 1 PHE H2 H 11.411 40.803 -15.848 1.00 . A A . 61 PHE H2 1 1
5 7960 1 1 1 PHE H3 H 12.850 40.011 -15.446 1.00 . A A . 61 PHE H3 1 1
5 7961 1 1 1 PHE HA H 10.335 38.714 -16.315 1.00 . A A . 61 PHE HA 1 1
5 7962 1 1 1 PHE HB2 H 12.973 39.141 -17.735 1.00 . A A . 61 PHE HB2 1 1
5 7963 1 1 1 PHE HB3 H 11.709 38.063 -18.314 1.00 . A A . 61 PHE HB3 1 1
5 7964 1 1 1 PHE HD1 H 9.338 39.184 -18.588 1.00 . A A . 61 PHE HD1 1 1
5 7965 1 1 1 PHE HD2 H 13.033 41.297 -18.534 1.00 . A A . 61 PHE HD2 1 1
5 7966 1 1 1 PHE HE1 H 8.284 41.053 -19.795 1.00 . A A . 61 PHE HE1 1 1
5 7967 1 1 1 PHE HE2 H 11.985 43.168 -19.741 1.00 . A A . 61 PHE HE2 1 1
5 7968 1 1 1 PHE HZ H 9.609 43.047 -20.373 1.00 . A A . 61 PHE HZ 1 1
5 7969 1 1 1 PHE N N 11.813 39.924 -15.466 1.00 . A A . 61 PHE N 1 1
5 7970 1 1 1 PHE O O 13.013 36.981 -16.174 1.00 . A A . 61 PHE O 1 1
5 7971 1 1 2 ARG C C 10.794 34.475 -14.888 1.00 . A A . 62 ARG C 1 1
5 7972 1 1 2 ARG CA C 11.604 35.586 -14.233 1.00 . A A . 62 ARG CA 1 1
5 7973 1 1 2 ARG CB C 11.401 35.565 -12.714 1.00 . A A . 62 ARG CB 1 1
5 7974 1 1 2 ARG CD C 13.074 37.384 -12.173 1.00 . A A . 62 ARG CD 1 1
5 7975 1 1 2 ARG CG C 12.645 35.946 -11.919 1.00 . A A . 62 ARG CG 1 1
5 7976 1 1 2 ARG CZ C 14.262 38.687 -13.895 1.00 . A A . 62 ARG CZ 1 1
5 7977 1 1 2 ARG H H 10.439 37.341 -14.455 1.00 . A A . 62 ARG H 1 1
5 7978 1 1 2 ARG HA H 12.649 35.420 -14.446 1.00 . A A . 62 ARG HA 1 1
5 7979 1 1 2 ARG HB2 H 10.611 36.257 -12.458 1.00 . A A . 62 ARG HB2 1 1
5 7980 1 1 2 ARG HB3 H 11.105 34.570 -12.417 1.00 . A A . 62 ARG HB3 1 1
5 7981 1 1 2 ARG HD2 H 12.202 38.021 -12.129 1.00 . A A . 62 ARG HD2 1 1
5 7982 1 1 2 ARG HD3 H 13.771 37.678 -11.403 1.00 . A A . 62 ARG HD3 1 1
5 7983 1 1 2 ARG HE H 13.748 36.767 -14.067 1.00 . A A . 62 ARG HE 1 1
5 7984 1 1 2 ARG HG2 H 12.435 35.825 -10.868 1.00 . A A . 62 ARG HG2 1 1
5 7985 1 1 2 ARG HG3 H 13.453 35.288 -12.202 1.00 . A A . 62 ARG HG3 1 1
5 7986 1 1 2 ARG HH11 H 13.791 39.722 -12.224 1.00 . A A . 62 ARG HH11 1 1
5 7987 1 1 2 ARG HH12 H 14.635 40.622 -13.440 1.00 . A A . 62 ARG HH12 1 1
5 7988 1 1 2 ARG HH21 H 14.871 37.934 -15.671 1.00 . A A . 62 ARG HH21 1 1
5 7989 1 1 2 ARG HH22 H 15.250 39.603 -15.405 1.00 . A A . 62 ARG HH22 1 1
5 7990 1 1 2 ARG N N 11.243 36.888 -14.785 1.00 . A A . 62 ARG N 1 1
5 7991 1 1 2 ARG NE N 13.716 37.548 -13.476 1.00 . A A . 62 ARG NE 1 1
5 7992 1 1 2 ARG NH1 N 14.227 39.765 -13.123 1.00 . A A . 62 ARG NH1 1 1
5 7993 1 1 2 ARG NH2 N 14.841 38.746 -15.088 1.00 . A A . 62 ARG NH2 1 1
5 7994 1 1 2 ARG O O 9.622 34.656 -15.221 1.00 . A A . 62 ARG O 1 1
5 7995 1 1 3 SER C C 11.314 30.900 -15.279 1.00 . A A . 63 SER C 1 1
5 7996 1 1 3 SER CA C 10.854 32.241 -15.845 1.00 . A A . 63 SER CA 1 1
5 7997 1 1 3 SER CB C 11.266 32.358 -17.303 1.00 . A A . 63 SER CB 1 1
5 7998 1 1 3 SER H H 12.351 33.239 -14.761 1.00 . A A . 63 SER H 1 1
5 7999 1 1 3 SER HA H 9.779 32.313 -15.769 1.00 . A A . 63 SER HA 1 1
5 8000 1 1 3 SER HB2 H 12.299 32.065 -17.404 1.00 . A A . 63 SER HB2 1 1
5 8001 1 1 3 SER HB3 H 10.652 31.710 -17.893 1.00 . A A . 63 SER HB3 1 1
5 8002 1 1 3 SER HG H 10.457 33.709 -18.473 1.00 . A A . 63 SER HG 1 1
5 8003 1 1 3 SER N N 11.441 33.336 -15.096 1.00 . A A . 63 SER N 1 1
5 8004 1 1 3 SER O O 12.469 30.752 -14.886 1.00 . A A . 63 SER O 1 1
5 8005 1 1 3 SER OG O 11.116 33.686 -17.774 1.00 . A A . 63 SER OG 1 1
5 8006 1 1 4 CYS C C 11.419 27.695 -15.134 1.00 . A A . 64 CYS C 1 1
5 8007 1 1 4 CYS CA C 10.625 28.753 -14.378 1.00 . A A . 64 CYS CA 1 1
5 8008 1 1 4 CYS CB C 9.298 28.172 -13.894 1.00 . A A . 64 CYS CB 1 1
5 8009 1 1 4 CYS H H 9.548 30.051 -15.667 1.00 . A A . 64 CYS H 1 1
5 8010 1 1 4 CYS HA H 11.201 29.059 -13.517 1.00 . A A . 64 CYS HA 1 1
5 8011 1 1 4 CYS HB2 H 8.487 28.640 -14.433 1.00 . A A . 64 CYS HB2 1 1
5 8012 1 1 4 CYS HB3 H 9.287 27.108 -14.085 1.00 . A A . 64 CYS HB3 1 1
5 8013 1 1 4 CYS N N 10.401 29.941 -15.196 1.00 . A A . 64 CYS N 1 1
5 8014 1 1 4 CYS O O 11.237 27.502 -16.334 1.00 . A A . 64 CYS O 1 1
5 8015 1 1 4 CYS SG S 8.998 28.420 -12.116 1.00 . A A . 64 CYS SG 1 1
5 8016 1 1 5 GLU C C 12.415 24.648 -15.046 1.00 . A A . 65 GLU C 1 1
5 8017 1 1 5 GLU CA C 13.144 25.988 -15.013 1.00 . A A . 65 GLU CA 1 1
5 8018 1 1 5 GLU CB C 14.450 25.851 -14.217 1.00 . A A . 65 GLU CB 1 1
5 8019 1 1 5 GLU CD C 16.585 26.966 -13.454 1.00 . A A . 65 GLU CD 1 1
5 8020 1 1 5 GLU CG C 15.277 27.128 -14.201 1.00 . A A . 65 GLU CG 1 1
5 8021 1 1 5 GLU H H 12.380 27.202 -13.450 1.00 . A A . 65 GLU H 1 1
5 8022 1 1 5 GLU HA H 13.372 26.291 -16.015 1.00 . A A . 65 GLU HA 1 1
5 8023 1 1 5 GLU HB2 H 14.218 25.586 -13.199 1.00 . A A . 65 GLU HB2 1 1
5 8024 1 1 5 GLU HB3 H 15.047 25.068 -14.660 1.00 . A A . 65 GLU HB3 1 1
5 8025 1 1 5 GLU HG2 H 15.494 27.414 -15.219 1.00 . A A . 65 GLU HG2 1 1
5 8026 1 1 5 GLU HG3 H 14.700 27.908 -13.724 1.00 . A A . 65 GLU HG3 1 1
5 8027 1 1 5 GLU N N 12.294 27.003 -14.405 1.00 . A A . 65 GLU N 1 1
5 8028 1 1 5 GLU O O 11.214 24.586 -14.778 1.00 . A A . 65 GLU O 1 1
5 8029 1 1 5 GLU OE1 O 16.590 27.146 -12.218 1.00 . A A . 65 GLU OE1 1 1
5 8030 1 1 5 GLU OE2 O 17.606 26.661 -14.105 1.00 . A A . 65 GLU OE2 1 1
5 8031 1 1 6 VAL C C 11.863 21.970 -14.036 1.00 . A A . 66 VAL C 1 1
5 8032 1 1 6 VAL CA C 12.564 22.243 -15.364 1.00 . A A . 66 VAL CA 1 1
5 8033 1 1 6 VAL CB C 13.640 21.164 -15.620 1.00 . A A . 66 VAL CB 1 1
5 8034 1 1 6 VAL CG1 C 14.727 21.210 -14.555 1.00 . A A . 66 VAL CG1 1 1
5 8035 1 1 6 VAL CG2 C 13.014 19.779 -15.692 1.00 . A A . 66 VAL CG2 1 1
5 8036 1 1 6 VAL H H 14.079 23.699 -15.623 1.00 . A A . 66 VAL H 1 1
5 8037 1 1 6 VAL HA H 11.834 22.189 -16.160 1.00 . A A . 66 VAL HA 1 1
5 8038 1 1 6 VAL HB H 14.100 21.371 -16.573 1.00 . A A . 66 VAL HB 1 1
5 8039 1 1 6 VAL HG11 H 15.247 22.154 -14.611 1.00 . A A . 66 VAL HG11 1 1
5 8040 1 1 6 VAL HG12 H 15.425 20.403 -14.721 1.00 . A A . 66 VAL HG12 1 1
5 8041 1 1 6 VAL HG13 H 14.280 21.103 -13.577 1.00 . A A . 66 VAL HG13 1 1
5 8042 1 1 6 VAL HG21 H 13.754 19.069 -16.031 1.00 . A A . 66 VAL HG21 1 1
5 8043 1 1 6 VAL HG22 H 12.185 19.792 -16.385 1.00 . A A . 66 VAL HG22 1 1
5 8044 1 1 6 VAL HG23 H 12.661 19.490 -14.713 1.00 . A A . 66 VAL HG23 1 1
5 8045 1 1 6 VAL N N 13.138 23.584 -15.377 1.00 . A A . 66 VAL N 1 1
5 8046 1 1 6 VAL O O 12.457 22.120 -12.967 1.00 . A A . 66 VAL O 1 1
5 8047 1 1 7 PRO C C 10.373 20.395 -11.939 1.00 . A A . 67 PRO C 1 1
5 8048 1 1 7 PRO CA C 9.761 21.416 -12.887 1.00 . A A . 67 PRO CA 1 1
5 8049 1 1 7 PRO CB C 8.420 20.902 -13.424 1.00 . A A . 67 PRO CB 1 1
5 8050 1 1 7 PRO CD C 9.809 21.332 -15.319 1.00 . A A . 67 PRO CD 1 1
5 8051 1 1 7 PRO CG C 8.383 21.339 -14.847 1.00 . A A . 67 PRO CG 1 1
5 8052 1 1 7 PRO HA H 9.613 22.353 -12.363 1.00 . A A . 67 PRO HA 1 1
5 8053 1 1 7 PRO HB2 H 8.387 19.825 -13.342 1.00 . A A . 67 PRO HB2 1 1
5 8054 1 1 7 PRO HB3 H 7.612 21.336 -12.855 1.00 . A A . 67 PRO HB3 1 1
5 8055 1 1 7 PRO HD2 H 10.064 20.366 -15.733 1.00 . A A . 67 PRO HD2 1 1
5 8056 1 1 7 PRO HD3 H 9.969 22.111 -16.049 1.00 . A A . 67 PRO HD3 1 1
5 8057 1 1 7 PRO HG2 H 7.791 20.647 -15.428 1.00 . A A . 67 PRO HG2 1 1
5 8058 1 1 7 PRO HG3 H 7.970 22.335 -14.914 1.00 . A A . 67 PRO HG3 1 1
5 8059 1 1 7 PRO N N 10.574 21.598 -14.089 1.00 . A A . 67 PRO N 1 1
5 8060 1 1 7 PRO O O 11.150 19.536 -12.357 1.00 . A A . 67 PRO O 1 1
5 8061 1 1 8 THR C C 10.439 18.136 -10.110 1.00 . A A . 68 THR C 1 1
5 8062 1 1 8 THR CA C 10.530 19.591 -9.648 1.00 . A A . 68 THR CA 1 1
5 8063 1 1 8 THR CB C 9.775 19.771 -8.317 1.00 . A A . 68 THR CB 1 1
5 8064 1 1 8 THR CG2 C 10.209 18.738 -7.287 1.00 . A A . 68 THR CG2 1 1
5 8065 1 1 8 THR H H 9.388 21.202 -10.406 1.00 . A A . 68 THR H 1 1
5 8066 1 1 8 THR HA H 11.564 19.837 -9.480 1.00 . A A . 68 THR HA 1 1
5 8067 1 1 8 THR HB H 8.719 19.651 -8.504 1.00 . A A . 68 THR HB 1 1
5 8068 1 1 8 THR HG1 H 9.173 21.502 -7.587 1.00 . A A . 68 THR HG1 1 1
5 8069 1 1 8 THR HG21 H 11.278 18.793 -7.149 1.00 . A A . 68 THR HG21 1 1
5 8070 1 1 8 THR HG22 H 9.941 17.749 -7.633 1.00 . A A . 68 THR HG22 1 1
5 8071 1 1 8 THR HG23 H 9.714 18.935 -6.348 1.00 . A A . 68 THR HG23 1 1
5 8072 1 1 8 THR N N 10.016 20.497 -10.667 1.00 . A A . 68 THR N 1 1
5 8073 1 1 8 THR O O 9.684 17.809 -11.026 1.00 . A A . 68 THR O 1 1
5 8074 1 1 8 THR OG1 O 10.011 21.088 -7.799 1.00 . A A . 68 THR OG1 1 1
5 8075 1 1 9 ARG C C 11.035 15.005 -8.567 1.00 . A A . 69 ARG C 1 1
5 8076 1 1 9 ARG CA C 11.230 15.850 -9.819 1.00 . A A . 69 ARG CA 1 1
5 8077 1 1 9 ARG CB C 12.541 15.462 -10.507 1.00 . A A . 69 ARG CB 1 1
5 8078 1 1 9 ARG CD C 14.139 15.815 -12.401 1.00 . A A . 69 ARG CD 1 1
5 8079 1 1 9 ARG CG C 12.779 16.172 -11.829 1.00 . A A . 69 ARG CG 1 1
5 8080 1 1 9 ARG CZ C 16.497 15.897 -11.715 1.00 . A A . 69 ARG CZ 1 1
5 8081 1 1 9 ARG H H 11.809 17.589 -8.763 1.00 . A A . 69 ARG H 1 1
5 8082 1 1 9 ARG HA H 10.408 15.665 -10.495 1.00 . A A . 69 ARG HA 1 1
5 8083 1 1 9 ARG HB2 H 13.363 15.696 -9.845 1.00 . A A . 69 ARG HB2 1 1
5 8084 1 1 9 ARG HB3 H 12.534 14.399 -10.693 1.00 . A A . 69 ARG HB3 1 1
5 8085 1 1 9 ARG HD2 H 14.182 14.749 -12.557 1.00 . A A . 69 ARG HD2 1 1
5 8086 1 1 9 ARG HD3 H 14.264 16.323 -13.346 1.00 . A A . 69 ARG HD3 1 1
5 8087 1 1 9 ARG HE H 14.988 16.724 -10.706 1.00 . A A . 69 ARG HE 1 1
5 8088 1 1 9 ARG HG2 H 12.014 15.876 -12.531 1.00 . A A . 69 ARG HG2 1 1
5 8089 1 1 9 ARG HG3 H 12.733 17.239 -11.669 1.00 . A A . 69 ARG HG3 1 1
5 8090 1 1 9 ARG HH11 H 16.147 14.912 -13.443 1.00 . A A . 69 ARG HH11 1 1
5 8091 1 1 9 ARG HH12 H 17.805 14.971 -12.946 1.00 . A A . 69 ARG HH12 1 1
5 8092 1 1 9 ARG HH21 H 17.163 16.810 -10.038 1.00 . A A . 69 ARG HH21 1 1
5 8093 1 1 9 ARG HH22 H 18.384 16.051 -11.005 1.00 . A A . 69 ARG HH22 1 1
5 8094 1 1 9 ARG N N 11.225 17.268 -9.481 1.00 . A A . 69 ARG N 1 1
5 8095 1 1 9 ARG NE N 15.223 16.206 -11.506 1.00 . A A . 69 ARG NE 1 1
5 8096 1 1 9 ARG NH1 N 16.845 15.203 -12.789 1.00 . A A . 69 ARG NH1 1 1
5 8097 1 1 9 ARG NH2 N 17.425 16.285 -10.849 1.00 . A A . 69 ARG NH2 1 1
5 8098 1 1 9 ARG O O 11.716 15.204 -7.561 1.00 . A A . 69 ARG O 1 1
5 8099 1 1 10 LEU C C 10.181 11.786 -7.767 1.00 . A A . 70 LEU C 1 1
5 8100 1 1 10 LEU CA C 9.787 13.231 -7.484 1.00 . A A . 70 LEU CA 1 1
5 8101 1 1 10 LEU CB C 8.299 13.351 -7.135 1.00 . A A . 70 LEU CB 1 1
5 8102 1 1 10 LEU CD1 C 6.397 14.834 -7.750 1.00 . A A . 70 LEU CD1 1 1
5 8103 1 1 10 LEU CD2 C 7.734 15.311 -5.688 1.00 . A A . 70 LEU CD2 1 1
5 8104 1 1 10 LEU CG C 7.771 14.782 -7.114 1.00 . A A . 70 LEU CG 1 1
5 8105 1 1 10 LEU H H 9.606 13.941 -9.466 1.00 . A A . 70 LEU H 1 1
5 8106 1 1 10 LEU HA H 10.372 13.591 -6.649 1.00 . A A . 70 LEU HA 1 1
5 8107 1 1 10 LEU HB2 H 7.717 12.791 -7.848 1.00 . A A . 70 LEU HB2 1 1
5 8108 1 1 10 LEU HB3 H 8.147 12.918 -6.161 1.00 . A A . 70 LEU HB3 1 1
5 8109 1 1 10 LEU HD11 H 5.973 15.819 -7.616 1.00 . A A . 70 LEU HD11 1 1
5 8110 1 1 10 LEU HD12 H 5.758 14.102 -7.280 1.00 . A A . 70 LEU HD12 1 1
5 8111 1 1 10 LEU HD13 H 6.477 14.614 -8.804 1.00 . A A . 70 LEU HD13 1 1
5 8112 1 1 10 LEU HD21 H 7.148 14.643 -5.072 1.00 . A A . 70 LEU HD21 1 1
5 8113 1 1 10 LEU HD22 H 7.289 16.294 -5.677 1.00 . A A . 70 LEU HD22 1 1
5 8114 1 1 10 LEU HD23 H 8.741 15.368 -5.300 1.00 . A A . 70 LEU HD23 1 1
5 8115 1 1 10 LEU HG H 8.428 15.416 -7.693 1.00 . A A . 70 LEU HG 1 1
5 8116 1 1 10 LEU N N 10.099 14.069 -8.631 1.00 . A A . 70 LEU N 1 1
5 8117 1 1 10 LEU O O 10.393 11.411 -8.920 1.00 . A A . 70 LEU O 1 1
5 8118 1 1 11 ASN C C 10.640 8.886 -7.944 1.00 . A A . 71 ASN C 1 1
5 8119 1 1 11 ASN CA C 11.130 9.763 -6.800 1.00 . A A . 71 ASN CA 1 1
5 8120 1 1 11 ASN CB C 11.046 8.991 -5.483 1.00 . A A . 71 ASN CB 1 1
5 8121 1 1 11 ASN CG C 12.060 7.868 -5.402 1.00 . A A . 71 ASN CG 1 1
5 8122 1 1 11 ASN H H 10.017 11.285 -5.837 1.00 . A A . 71 ASN H 1 1
5 8123 1 1 11 ASN HA H 12.157 10.026 -6.986 1.00 . A A . 71 ASN HA 1 1
5 8124 1 1 11 ASN HB2 H 11.225 9.671 -4.664 1.00 . A A . 71 ASN HB2 1 1
5 8125 1 1 11 ASN HB3 H 10.058 8.567 -5.385 1.00 . A A . 71 ASN HB3 1 1
5 8126 1 1 11 ASN HD21 H 12.088 8.016 -3.420 1.00 . A A . 71 ASN HD21 1 1
5 8127 1 1 11 ASN HD22 H 13.117 6.804 -4.097 1.00 . A A . 71 ASN HD22 1 1
5 8128 1 1 11 ASN N N 10.364 11.002 -6.709 1.00 . A A . 71 ASN N 1 1
5 8129 1 1 11 ASN ND2 N 12.463 7.528 -4.183 1.00 . A A . 71 ASN ND2 1 1
5 8130 1 1 11 ASN O O 11.436 8.378 -8.734 1.00 . A A . 71 ASN O 1 1
5 8131 1 1 11 ASN OD1 O 12.474 7.308 -6.418 1.00 . A A . 71 ASN OD1 1 1
5 8132 1 1 12 SER C C 7.668 8.559 -9.816 1.00 . A A . 72 SER C 1 1
5 8133 1 1 12 SER CA C 8.748 7.831 -9.026 1.00 . A A . 72 SER CA 1 1
5 8134 1 1 12 SER CB C 8.165 6.577 -8.372 1.00 . A A . 72 SER CB 1 1
5 8135 1 1 12 SER H H 8.745 9.157 -7.386 1.00 . A A . 72 SER H 1 1
5 8136 1 1 12 SER HA H 9.535 7.538 -9.702 1.00 . A A . 72 SER HA 1 1
5 8137 1 1 12 SER HB2 H 7.335 6.855 -7.741 1.00 . A A . 72 SER HB2 1 1
5 8138 1 1 12 SER HB3 H 7.822 5.900 -9.140 1.00 . A A . 72 SER HB3 1 1
5 8139 1 1 12 SER HG H 10.007 6.049 -7.961 1.00 . A A . 72 SER HG 1 1
5 8140 1 1 12 SER N N 9.331 8.702 -8.022 1.00 . A A . 72 SER N 1 1
5 8141 1 1 12 SER O O 6.981 7.957 -10.640 1.00 . A A . 72 SER O 1 1
5 8142 1 1 12 SER OG O 9.138 5.913 -7.581 1.00 . A A . 72 SER OG 1 1
5 8143 1 1 13 ALA C C 6.919 11.434 -11.369 1.00 . A A . 73 ALA C 1 1
5 8144 1 1 13 ALA CA C 6.431 10.616 -10.175 1.00 . A A . 73 ALA CA 1 1
5 8145 1 1 13 ALA CB C 5.750 11.507 -9.153 1.00 . A A . 73 ALA CB 1 1
5 8146 1 1 13 ALA H H 8.112 10.294 -8.908 1.00 . A A . 73 ALA H 1 1
5 8147 1 1 13 ALA HA H 5.698 9.905 -10.528 1.00 . A A . 73 ALA HA 1 1
5 8148 1 1 13 ALA HB1 H 5.544 10.934 -8.260 1.00 . A A . 73 ALA HB1 1 1
5 8149 1 1 13 ALA HB2 H 4.823 11.877 -9.562 1.00 . A A . 73 ALA HB2 1 1
5 8150 1 1 13 ALA HB3 H 6.397 12.338 -8.909 1.00 . A A . 73 ALA HB3 1 1
5 8151 1 1 13 ALA N N 7.507 9.853 -9.552 1.00 . A A . 73 ALA N 1 1
5 8152 1 1 13 ALA O O 8.117 11.665 -11.534 1.00 . A A . 73 ALA O 1 1
5 8153 1 1 14 SER C C 5.053 13.039 -14.157 1.00 . A A . 74 SER C 1 1
5 8154 1 1 14 SER CA C 6.282 12.381 -13.534 1.00 . A A . 74 SER CA 1 1
5 8155 1 1 14 SER CB C 6.798 11.282 -14.462 1.00 . A A . 74 SER CB 1 1
5 8156 1 1 14 SER H H 5.038 11.718 -11.962 1.00 . A A . 74 SER H 1 1
5 8157 1 1 14 SER HA H 7.053 13.125 -13.409 1.00 . A A . 74 SER HA 1 1
5 8158 1 1 14 SER HB2 H 6.073 10.483 -14.504 1.00 . A A . 74 SER HB2 1 1
5 8159 1 1 14 SER HB3 H 6.944 11.689 -15.451 1.00 . A A . 74 SER HB3 1 1
5 8160 1 1 14 SER HG H 8.407 10.184 -14.680 1.00 . A A . 74 SER HG 1 1
5 8161 1 1 14 SER N N 5.972 11.831 -12.218 1.00 . A A . 74 SER N 1 1
5 8162 1 1 14 SER O O 4.004 12.416 -14.298 1.00 . A A . 74 SER O 1 1
5 8163 1 1 14 SER OG O 8.030 10.753 -14.003 1.00 . A A . 74 SER OG 1 1
5 8164 1 1 15 LEU C C 3.390 14.484 -16.190 1.00 . A A . 75 LEU C 1 1
5 8165 1 1 15 LEU CA C 4.095 15.128 -14.993 1.00 . A A . 75 LEU CA 1 1
5 8166 1 1 15 LEU CB C 4.611 16.521 -15.377 1.00 . A A . 75 LEU CB 1 1
5 8167 1 1 15 LEU CD1 C 6.145 18.424 -14.762 1.00 . A A . 75 LEU CD1 1 1
5 8168 1 1 15 LEU CD2 C 4.152 17.901 -13.348 1.00 . A A . 75 LEU CD2 1 1
5 8169 1 1 15 LEU CG C 5.239 17.317 -14.230 1.00 . A A . 75 LEU CG 1 1
5 8170 1 1 15 LEU H H 6.088 14.708 -14.446 1.00 . A A . 75 LEU H 1 1
5 8171 1 1 15 LEU HA H 3.389 15.229 -14.185 1.00 . A A . 75 LEU HA 1 1
5 8172 1 1 15 LEU HB2 H 5.349 16.408 -16.158 1.00 . A A . 75 LEU HB2 1 1
5 8173 1 1 15 LEU HB3 H 3.782 17.091 -15.767 1.00 . A A . 75 LEU HB3 1 1
5 8174 1 1 15 LEU HD11 H 5.581 19.067 -15.426 1.00 . A A . 75 LEU HD11 1 1
5 8175 1 1 15 LEU HD12 H 6.970 17.986 -15.304 1.00 . A A . 75 LEU HD12 1 1
5 8176 1 1 15 LEU HD13 H 6.528 19.010 -13.936 1.00 . A A . 75 LEU HD13 1 1
5 8177 1 1 15 LEU HD21 H 3.494 18.513 -13.949 1.00 . A A . 75 LEU HD21 1 1
5 8178 1 1 15 LEU HD22 H 4.602 18.506 -12.576 1.00 . A A . 75 LEU HD22 1 1
5 8179 1 1 15 LEU HD23 H 3.586 17.100 -12.898 1.00 . A A . 75 LEU HD23 1 1
5 8180 1 1 15 LEU HG H 5.840 16.654 -13.627 1.00 . A A . 75 LEU HG 1 1
5 8181 1 1 15 LEU N N 5.203 14.306 -14.518 1.00 . A A . 75 LEU N 1 1
5 8182 1 1 15 LEU O O 4.040 14.004 -17.119 1.00 . A A . 75 LEU O 1 1
5 8183 1 1 16 LYS C C 0.273 15.248 -17.681 1.00 . A A . 76 LYS C 1 1
5 8184 1 1 16 LYS CA C 1.267 14.138 -17.351 1.00 . A A . 76 LYS CA 1 1
5 8185 1 1 16 LYS CB C 0.540 12.805 -17.124 1.00 . A A . 76 LYS CB 1 1
5 8186 1 1 16 LYS CD C 1.091 12.104 -19.475 1.00 . A A . 76 LYS CD 1 1
5 8187 1 1 16 LYS CE C 0.541 11.566 -20.782 1.00 . A A . 76 LYS CE 1 1
5 8188 1 1 16 LYS CG C 0.016 12.164 -18.401 1.00 . A A . 76 LYS CG 1 1
5 8189 1 1 16 LYS H H 1.594 14.829 -15.367 1.00 . A A . 76 LYS H 1 1
5 8190 1 1 16 LYS HA H 1.950 14.029 -18.183 1.00 . A A . 76 LYS HA 1 1
5 8191 1 1 16 LYS HB2 H 1.223 12.112 -16.656 1.00 . A A . 76 LYS HB2 1 1
5 8192 1 1 16 LYS HB3 H -0.297 12.973 -16.462 1.00 . A A . 76 LYS HB3 1 1
5 8193 1 1 16 LYS HD2 H 1.472 13.101 -19.641 1.00 . A A . 76 LYS HD2 1 1
5 8194 1 1 16 LYS HD3 H 1.890 11.461 -19.138 1.00 . A A . 76 LYS HD3 1 1
5 8195 1 1 16 LYS HE2 H 1.350 11.481 -21.492 1.00 . A A . 76 LYS HE2 1 1
5 8196 1 1 16 LYS HE3 H 0.113 10.590 -20.605 1.00 . A A . 76 LYS HE3 1 1
5 8197 1 1 16 LYS HG2 H -0.310 11.157 -18.179 1.00 . A A . 76 LYS HG2 1 1
5 8198 1 1 16 LYS HG3 H -0.819 12.741 -18.770 1.00 . A A . 76 LYS HG3 1 1
5 8199 1 1 16 LYS HZ1 H -0.146 13.435 -21.406 1.00 . A A . 76 LYS HZ1 1 1
5 8200 1 1 16 LYS HZ2 H -1.347 12.453 -20.735 1.00 . A A . 76 LYS HZ2 1 1
5 8201 1 1 16 LYS HZ3 H -0.779 12.139 -22.296 1.00 . A A . 76 LYS HZ3 1 1
5 8202 1 1 16 LYS N N 2.056 14.512 -16.174 1.00 . A A . 76 LYS N 1 1
5 8203 1 1 16 LYS NZ N -0.507 12.461 -21.344 1.00 . A A . 76 LYS NZ 1 1
5 8204 1 1 16 LYS O O -0.937 15.033 -17.740 1.00 . A A . 76 LYS O 1 1
5 8205 1 1 17 GLN C C -0.387 18.270 -18.970 1.00 . A A . 77 GLN C 1 1
5 8206 1 1 17 GLN CA C 0.054 17.684 -17.630 1.00 . A A . 77 GLN CA 1 1
5 8207 1 1 17 GLN CB C 0.916 18.709 -16.898 1.00 . A A . 77 GLN CB 1 1
5 8208 1 1 17 GLN CD C 2.813 18.404 -18.563 1.00 . A A . 77 GLN CD 1 1
5 8209 1 1 17 GLN CG C 1.933 19.385 -17.804 1.00 . A A . 77 GLN CG 1 1
5 8210 1 1 17 GLN H H 1.772 16.517 -17.964 1.00 . A A . 77 GLN H 1 1
5 8211 1 1 17 GLN HA H -0.817 17.466 -17.033 1.00 . A A . 77 GLN HA 1 1
5 8212 1 1 17 GLN HB2 H 0.275 19.470 -16.478 1.00 . A A . 77 GLN HB2 1 1
5 8213 1 1 17 GLN HB3 H 1.447 18.215 -16.098 1.00 . A A . 77 GLN HB3 1 1
5 8214 1 1 17 GLN HE21 H 3.028 17.286 -16.936 1.00 . A A . 77 GLN HE21 1 1
5 8215 1 1 17 GLN HE22 H 3.847 16.721 -18.347 1.00 . A A . 77 GLN HE22 1 1
5 8216 1 1 17 GLN HG2 H 1.406 19.996 -18.522 1.00 . A A . 77 GLN HG2 1 1
5 8217 1 1 17 GLN HG3 H 2.568 20.016 -17.199 1.00 . A A . 77 GLN HG3 1 1
5 8218 1 1 17 GLN N N 0.814 16.452 -17.798 1.00 . A A . 77 GLN N 1 1
5 8219 1 1 17 GLN NE2 N 3.278 17.368 -17.878 1.00 . A A . 77 GLN NE2 1 1
5 8220 1 1 17 GLN O O 0.319 18.144 -19.970 1.00 . A A . 77 GLN O 1 1
5 8221 1 1 17 GLN OE1 O 3.099 18.597 -19.744 1.00 . A A . 77 GLN OE1 1 1
5 8222 1 1 18 PRO C C -1.234 21.494 -19.235 1.00 . A A . 78 PRO C 1 1
5 8223 1 1 18 PRO CA C -1.667 20.169 -19.868 1.00 . A A . 78 PRO CA 1 1
5 8224 1 1 18 PRO CB C -3.174 20.157 -20.069 1.00 . A A . 78 PRO CB 1 1
5 8225 1 1 18 PRO CD C -2.646 18.896 -18.069 1.00 . A A . 78 PRO CD 1 1
5 8226 1 1 18 PRO CG C -3.718 19.734 -18.738 1.00 . A A . 78 PRO CG 1 1
5 8227 1 1 18 PRO HA H -1.166 20.026 -20.813 1.00 . A A . 78 PRO HA 1 1
5 8228 1 1 18 PRO HB2 H -3.514 21.145 -20.341 1.00 . A A . 78 PRO HB2 1 1
5 8229 1 1 18 PRO HB3 H -3.431 19.454 -20.846 1.00 . A A . 78 PRO HB3 1 1
5 8230 1 1 18 PRO HD2 H -2.420 19.286 -17.088 1.00 . A A . 78 PRO HD2 1 1
5 8231 1 1 18 PRO HD3 H -2.961 17.865 -18.003 1.00 . A A . 78 PRO HD3 1 1
5 8232 1 1 18 PRO HG2 H -3.932 20.607 -18.140 1.00 . A A . 78 PRO HG2 1 1
5 8233 1 1 18 PRO HG3 H -4.615 19.149 -18.880 1.00 . A A . 78 PRO HG3 1 1
5 8234 1 1 18 PRO N N -1.491 19.034 -18.972 1.00 . A A . 78 PRO N 1 1
5 8235 1 1 18 PRO O O -2.078 22.319 -18.885 1.00 . A A . 78 PRO O 1 1
5 8236 1 1 19 TYR C C 2.045 23.107 -18.549 1.00 . A A . 79 TYR C 1 1
5 8237 1 1 19 TYR CA C 0.584 22.774 -18.236 1.00 . A A . 79 TYR CA 1 1
5 8238 1 1 19 TYR CB C 0.492 22.376 -16.764 1.00 . A A . 79 TYR CB 1 1
5 8239 1 1 19 TYR CD1 C -1.751 23.438 -16.268 1.00 . A A . 79 TYR CD1 1 1
5 8240 1 1 19 TYR CD2 C -1.400 21.172 -15.609 1.00 . A A . 79 TYR CD2 1 1
5 8241 1 1 19 TYR CE1 C -3.036 23.390 -15.758 1.00 . A A . 79 TYR CE1 1 1
5 8242 1 1 19 TYR CE2 C -2.682 21.117 -15.100 1.00 . A A . 79 TYR CE2 1 1
5 8243 1 1 19 TYR CG C -0.911 22.331 -16.203 1.00 . A A . 79 TYR CG 1 1
5 8244 1 1 19 TYR CZ C -3.497 22.227 -15.176 1.00 . A A . 79 TYR CZ 1 1
5 8245 1 1 19 TYR H H 0.708 21.066 -19.473 1.00 . A A . 79 TYR H 1 1
5 8246 1 1 19 TYR HA H -0.023 23.648 -18.405 1.00 . A A . 79 TYR HA 1 1
5 8247 1 1 19 TYR HB2 H 0.922 21.393 -16.644 1.00 . A A . 79 TYR HB2 1 1
5 8248 1 1 19 TYR HB3 H 1.061 23.077 -16.183 1.00 . A A . 79 TYR HB3 1 1
5 8249 1 1 19 TYR HD1 H -1.388 24.348 -16.724 1.00 . A A . 79 TYR HD1 1 1
5 8250 1 1 19 TYR HD2 H -0.761 20.302 -15.546 1.00 . A A . 79 TYR HD2 1 1
5 8251 1 1 19 TYR HE1 H -3.675 24.259 -15.820 1.00 . A A . 79 TYR HE1 1 1
5 8252 1 1 19 TYR HE2 H -3.041 20.206 -14.643 1.00 . A A . 79 TYR HE2 1 1
5 8253 1 1 19 TYR HH H -4.769 21.714 -13.829 1.00 . A A . 79 TYR HH 1 1
5 8254 1 1 19 TYR N N 0.076 21.692 -19.075 1.00 . A A . 79 TYR N 1 1
5 8255 1 1 19 TYR O O 2.429 24.276 -18.546 1.00 . A A . 79 TYR O 1 1
5 8256 1 1 19 TYR OH O -4.777 22.172 -14.672 1.00 . A A . 79 TYR OH 1 1
5 8257 1 1 20 ILE C C 4.891 23.435 -19.233 1.00 . A A . 80 ILE C 1 1
5 8258 1 1 20 ILE CA C 4.315 22.210 -18.525 1.00 . A A . 80 ILE CA 1 1
5 8259 1 1 20 ILE CB C 5.079 20.939 -18.969 1.00 . A A . 80 ILE CB 1 1
5 8260 1 1 20 ILE CD1 C 6.371 18.990 -17.952 1.00 . A A . 80 ILE CD1 1 1
5 8261 1 1 20 ILE CG1 C 5.259 20.003 -17.773 1.00 . A A . 80 ILE CG1 1 1
5 8262 1 1 20 ILE CG2 C 6.431 21.290 -19.570 1.00 . A A . 80 ILE CG2 1 1
5 8263 1 1 20 ILE H H 2.503 21.200 -18.954 1.00 . A A . 80 ILE H 1 1
5 8264 1 1 20 ILE HA H 4.478 22.327 -17.462 1.00 . A A . 80 ILE HA 1 1
5 8265 1 1 20 ILE HB H 4.495 20.436 -19.724 1.00 . A A . 80 ILE HB 1 1
5 8266 1 1 20 ILE HD11 H 7.319 19.507 -17.996 1.00 . A A . 80 ILE HD11 1 1
5 8267 1 1 20 ILE HD12 H 6.216 18.443 -18.870 1.00 . A A . 80 ILE HD12 1 1
5 8268 1 1 20 ILE HD13 H 6.372 18.305 -17.119 1.00 . A A . 80 ILE HD13 1 1
5 8269 1 1 20 ILE HG12 H 5.485 20.591 -16.896 1.00 . A A . 80 ILE HG12 1 1
5 8270 1 1 20 ILE HG13 H 4.341 19.461 -17.609 1.00 . A A . 80 ILE HG13 1 1
5 8271 1 1 20 ILE HG21 H 6.956 20.383 -19.831 1.00 . A A . 80 ILE HG21 1 1
5 8272 1 1 20 ILE HG22 H 7.010 21.846 -18.846 1.00 . A A . 80 ILE HG22 1 1
5 8273 1 1 20 ILE HG23 H 6.289 21.889 -20.455 1.00 . A A . 80 ILE HG23 1 1
5 8274 1 1 20 ILE N N 2.873 22.079 -18.731 1.00 . A A . 80 ILE N 1 1
5 8275 1 1 20 ILE O O 5.340 24.370 -18.574 1.00 . A A . 80 ILE O 1 1
5 8276 1 1 21 THR C C 7.040 24.667 -20.506 1.00 . A A . 81 THR C 1 1
5 8277 1 1 21 THR CA C 5.805 24.289 -21.319 1.00 . A A . 81 THR CA 1 1
5 8278 1 1 21 THR CB C 5.065 25.560 -21.759 1.00 . A A . 81 THR CB 1 1
5 8279 1 1 21 THR CG2 C 3.936 25.204 -22.711 1.00 . A A . 81 THR CG2 1 1
5 8280 1 1 21 THR H H 4.401 22.728 -21.041 1.00 . A A . 81 THR H 1 1
5 8281 1 1 21 THR HA H 6.125 23.761 -22.206 1.00 . A A . 81 THR HA 1 1
5 8282 1 1 21 THR HB H 5.765 26.201 -22.274 1.00 . A A . 81 THR HB 1 1
5 8283 1 1 21 THR HG1 H 3.668 25.917 -20.409 1.00 . A A . 81 THR HG1 1 1
5 8284 1 1 21 THR HG21 H 3.295 24.468 -22.247 1.00 . A A . 81 THR HG21 1 1
5 8285 1 1 21 THR HG22 H 4.351 24.794 -23.621 1.00 . A A . 81 THR HG22 1 1
5 8286 1 1 21 THR HG23 H 3.361 26.087 -22.941 1.00 . A A . 81 THR HG23 1 1
5 8287 1 1 21 THR N N 4.932 23.399 -20.563 1.00 . A A . 81 THR N 1 1
5 8288 1 1 21 THR O O 7.169 25.795 -20.031 1.00 . A A . 81 THR O 1 1
5 8289 1 1 21 THR OG1 O 4.543 26.253 -20.618 1.00 . A A . 81 THR OG1 1 1
5 8290 1 1 22 GLN C C 10.246 24.459 -20.131 1.00 . A A . 82 GLN C 1 1
5 8291 1 1 22 GLN CA C 9.055 23.845 -19.411 1.00 . A A . 82 GLN CA 1 1
5 8292 1 1 22 GLN CB C 9.441 22.492 -18.798 1.00 . A A . 82 GLN CB 1 1
5 8293 1 1 22 GLN CD C 10.207 20.108 -19.198 1.00 . A A . 82 GLN CD 1 1
5 8294 1 1 22 GLN CG C 9.743 21.410 -19.827 1.00 . A A . 82 GLN CG 1 1
5 8295 1 1 22 GLN H H 7.796 22.842 -20.782 1.00 . A A . 82 GLN H 1 1
5 8296 1 1 22 GLN HA H 8.753 24.514 -18.618 1.00 . A A . 82 GLN HA 1 1
5 8297 1 1 22 GLN HB2 H 10.317 22.628 -18.182 1.00 . A A . 82 GLN HB2 1 1
5 8298 1 1 22 GLN HB3 H 8.625 22.151 -18.180 1.00 . A A . 82 GLN HB3 1 1
5 8299 1 1 22 GLN HE21 H 8.345 19.414 -19.207 1.00 . A A . 82 GLN HE21 1 1
5 8300 1 1 22 GLN HE22 H 9.538 18.348 -18.559 1.00 . A A . 82 GLN HE22 1 1
5 8301 1 1 22 GLN HG2 H 8.845 21.213 -20.393 1.00 . A A . 82 GLN HG2 1 1
5 8302 1 1 22 GLN HG3 H 10.516 21.766 -20.492 1.00 . A A . 82 GLN HG3 1 1
5 8303 1 1 22 GLN N N 7.922 23.693 -20.315 1.00 . A A . 82 GLN N 1 1
5 8304 1 1 22 GLN NE2 N 9.269 19.198 -18.963 1.00 . A A . 82 GLN NE2 1 1
5 8305 1 1 22 GLN O O 11.283 23.821 -20.313 1.00 . A A . 82 GLN O 1 1
5 8306 1 1 22 GLN OE1 O 11.396 19.917 -18.939 1.00 . A A . 82 GLN OE1 1 1
5 8307 1 1 23 ASN C C 11.394 27.770 -20.348 1.00 . A A . 83 ASN C 1 1
5 8308 1 1 23 ASN CA C 11.184 26.469 -21.109 1.00 . A A . 83 ASN CA 1 1
5 8309 1 1 23 ASN CB C 10.895 26.764 -22.579 1.00 . A A . 83 ASN CB 1 1
5 8310 1 1 23 ASN CG C 10.795 25.507 -23.422 1.00 . A A . 83 ASN CG 1 1
5 8311 1 1 23 ASN H H 9.222 26.149 -20.400 1.00 . A A . 83 ASN H 1 1
5 8312 1 1 23 ASN HA H 12.080 25.871 -21.037 1.00 . A A . 83 ASN HA 1 1
5 8313 1 1 23 ASN HB2 H 9.961 27.301 -22.652 1.00 . A A . 83 ASN HB2 1 1
5 8314 1 1 23 ASN HB3 H 11.688 27.379 -22.976 1.00 . A A . 83 ASN HB3 1 1
5 8315 1 1 23 ASN HD21 H 8.835 25.405 -23.095 1.00 . A A . 83 ASN HD21 1 1
5 8316 1 1 23 ASN HD22 H 9.496 24.155 -24.086 1.00 . A A . 83 ASN HD22 1 1
5 8317 1 1 23 ASN N N 10.091 25.713 -20.524 1.00 . A A . 83 ASN N 1 1
5 8318 1 1 23 ASN ND2 N 9.586 24.968 -23.548 1.00 . A A . 83 ASN ND2 1 1
5 8319 1 1 23 ASN O O 12.375 27.927 -19.620 1.00 . A A . 83 ASN O 1 1
5 8320 1 1 23 ASN OD1 O 11.793 25.024 -23.955 1.00 . A A . 83 ASN OD1 1 1
5 8321 1 1 24 TYR C C 8.960 30.104 -19.150 1.00 . A A . 84 TYR C 1 1
5 8322 1 1 24 TYR CA C 10.381 29.864 -19.638 1.00 . A A . 84 TYR CA 1 1
5 8323 1 1 24 TYR CB C 10.905 31.102 -20.366 1.00 . A A . 84 TYR CB 1 1
5 8324 1 1 24 TYR CD1 C 13.316 30.990 -19.647 1.00 . A A . 84 TYR CD1 1 1
5 8325 1 1 24 TYR CD2 C 12.854 31.013 -21.986 1.00 . A A . 84 TYR CD2 1 1
5 8326 1 1 24 TYR CE1 C 14.669 30.925 -19.909 1.00 . A A . 84 TYR CE1 1 1
5 8327 1 1 24 TYR CE2 C 14.210 30.948 -22.256 1.00 . A A . 84 TYR CE2 1 1
5 8328 1 1 24 TYR CG C 12.385 31.035 -20.675 1.00 . A A . 84 TYR CG 1 1
5 8329 1 1 24 TYR CZ C 15.111 30.904 -21.214 1.00 . A A . 84 TYR CZ 1 1
5 8330 1 1 24 TYR H H 9.742 28.545 -21.162 1.00 . A A . 84 TYR H 1 1
5 8331 1 1 24 TYR HA H 11.009 29.674 -18.781 1.00 . A A . 84 TYR HA 1 1
5 8332 1 1 24 TYR HB2 H 10.369 31.227 -21.294 1.00 . A A . 84 TYR HB2 1 1
5 8333 1 1 24 TYR HB3 H 10.738 31.966 -19.739 1.00 . A A . 84 TYR HB3 1 1
5 8334 1 1 24 TYR HD1 H 12.967 31.008 -18.626 1.00 . A A . 84 TYR HD1 1 1
5 8335 1 1 24 TYR HD2 H 12.145 31.050 -22.801 1.00 . A A . 84 TYR HD2 1 1
5 8336 1 1 24 TYR HE1 H 15.374 30.890 -19.092 1.00 . A A . 84 TYR HE1 1 1
5 8337 1 1 24 TYR HE2 H 14.559 30.931 -23.278 1.00 . A A . 84 TYR HE2 1 1
5 8338 1 1 24 TYR HH H 16.858 30.153 -20.923 1.00 . A A . 84 TYR HH 1 1
5 8339 1 1 24 TYR N N 10.445 28.688 -20.496 1.00 . A A . 84 TYR N 1 1
5 8340 1 1 24 TYR O O 8.122 30.630 -19.883 1.00 . A A . 84 TYR O 1 1
5 8341 1 1 24 TYR OH O 16.461 30.833 -21.473 1.00 . A A . 84 TYR OH 1 1
5 8342 1 1 25 PHE C C 7.419 31.071 -16.302 1.00 . A A . 85 PHE C 1 1
5 8343 1 1 25 PHE CA C 7.388 29.927 -17.314 1.00 . A A . 85 PHE CA 1 1
5 8344 1 1 25 PHE CB C 6.926 28.641 -16.632 1.00 . A A . 85 PHE CB 1 1
5 8345 1 1 25 PHE CD1 C 4.541 29.240 -17.111 1.00 . A A . 85 PHE CD1 1 1
5 8346 1 1 25 PHE CD2 C 5.153 26.938 -17.076 1.00 . A A . 85 PHE CD2 1 1
5 8347 1 1 25 PHE CE1 C 3.235 28.895 -17.397 1.00 . A A . 85 PHE CE1 1 1
5 8348 1 1 25 PHE CE2 C 3.851 26.585 -17.363 1.00 . A A . 85 PHE CE2 1 1
5 8349 1 1 25 PHE CG C 5.512 28.267 -16.948 1.00 . A A . 85 PHE CG 1 1
5 8350 1 1 25 PHE CZ C 2.889 27.564 -17.521 1.00 . A A . 85 PHE CZ 1 1
5 8351 1 1 25 PHE H H 9.399 29.293 -17.376 1.00 . A A . 85 PHE H 1 1
5 8352 1 1 25 PHE HA H 6.695 30.176 -18.104 1.00 . A A . 85 PHE HA 1 1
5 8353 1 1 25 PHE HB2 H 7.564 27.829 -16.946 1.00 . A A . 85 PHE HB2 1 1
5 8354 1 1 25 PHE HB3 H 7.005 28.761 -15.562 1.00 . A A . 85 PHE HB3 1 1
5 8355 1 1 25 PHE HD1 H 4.813 30.279 -17.014 1.00 . A A . 85 PHE HD1 1 1
5 8356 1 1 25 PHE HD2 H 5.905 26.170 -16.957 1.00 . A A . 85 PHE HD2 1 1
5 8357 1 1 25 PHE HE1 H 2.488 29.662 -17.520 1.00 . A A . 85 PHE HE1 1 1
5 8358 1 1 25 PHE HE2 H 3.584 25.541 -17.455 1.00 . A A . 85 PHE HE2 1 1
5 8359 1 1 25 PHE HZ H 1.868 27.287 -17.743 1.00 . A A . 85 PHE HZ 1 1
5 8360 1 1 25 PHE N N 8.697 29.722 -17.909 1.00 . A A . 85 PHE N 1 1
5 8361 1 1 25 PHE O O 7.787 30.866 -15.144 1.00 . A A . 85 PHE O 1 1
5 8362 1 1 26 PRO C C 6.188 32.957 -14.481 1.00 . A A . 86 PRO C 1 1
5 8363 1 1 26 PRO CA C 6.819 33.404 -15.794 1.00 . A A . 86 PRO CA 1 1
5 8364 1 1 26 PRO CB C 5.864 34.319 -16.555 1.00 . A A . 86 PRO CB 1 1
5 8365 1 1 26 PRO CD C 6.649 32.646 -18.103 1.00 . A A . 86 PRO CD 1 1
5 8366 1 1 26 PRO CG C 6.154 34.068 -17.997 1.00 . A A . 86 PRO CG 1 1
5 8367 1 1 26 PRO HA H 7.749 33.919 -15.598 1.00 . A A . 86 PRO HA 1 1
5 8368 1 1 26 PRO HB2 H 4.846 34.061 -16.307 1.00 . A A . 86 PRO HB2 1 1
5 8369 1 1 26 PRO HB3 H 6.058 35.346 -16.286 1.00 . A A . 86 PRO HB3 1 1
5 8370 1 1 26 PRO HD2 H 5.867 32.004 -18.480 1.00 . A A . 86 PRO HD2 1 1
5 8371 1 1 26 PRO HD3 H 7.516 32.598 -18.746 1.00 . A A . 86 PRO HD3 1 1
5 8372 1 1 26 PRO HG2 H 5.249 34.190 -18.575 1.00 . A A . 86 PRO HG2 1 1
5 8373 1 1 26 PRO HG3 H 6.913 34.754 -18.343 1.00 . A A . 86 PRO HG3 1 1
5 8374 1 1 26 PRO N N 7.003 32.283 -16.715 1.00 . A A . 86 PRO N 1 1
5 8375 1 1 26 PRO O O 5.074 32.432 -14.476 1.00 . A A . 86 PRO O 1 1
5 8376 1 1 27 VAL C C 5.040 32.674 -11.853 1.00 . A A . 87 VAL C 1 1
5 8377 1 1 27 VAL CA C 6.538 32.512 -12.105 1.00 . A A . 87 VAL CA 1 1
5 8378 1 1 27 VAL CB C 7.347 33.103 -10.919 1.00 . A A . 87 VAL CB 1 1
5 8379 1 1 27 VAL CG1 C 6.568 34.184 -10.180 1.00 . A A . 87 VAL CG1 1 1
5 8380 1 1 27 VAL CG2 C 7.767 32.001 -9.956 1.00 . A A . 87 VAL CG2 1 1
5 8381 1 1 27 VAL H H 7.754 33.637 -13.430 1.00 . A A . 87 VAL H 1 1
5 8382 1 1 27 VAL HA H 6.762 31.451 -12.171 1.00 . A A . 87 VAL HA 1 1
5 8383 1 1 27 VAL HB H 8.246 33.553 -11.317 1.00 . A A . 87 VAL HB 1 1
5 8384 1 1 27 VAL HG11 H 6.269 34.952 -10.876 1.00 . A A . 87 VAL HG11 1 1
5 8385 1 1 27 VAL HG12 H 7.194 34.616 -9.409 1.00 . A A . 87 VAL HG12 1 1
5 8386 1 1 27 VAL HG13 H 5.690 33.750 -9.726 1.00 . A A . 87 VAL HG13 1 1
5 8387 1 1 27 VAL HG21 H 8.493 31.359 -10.433 1.00 . A A . 87 VAL HG21 1 1
5 8388 1 1 27 VAL HG22 H 6.902 31.419 -9.676 1.00 . A A . 87 VAL HG22 1 1
5 8389 1 1 27 VAL HG23 H 8.203 32.444 -9.069 1.00 . A A . 87 VAL HG23 1 1
5 8390 1 1 27 VAL N N 6.922 33.121 -13.378 1.00 . A A . 87 VAL N 1 1
5 8391 1 1 27 VAL O O 4.466 33.736 -12.106 1.00 . A A . 87 VAL O 1 1
5 8392 1 1 28 GLY C C 2.384 30.474 -12.242 1.00 . A A . 88 GLY C 1 1
5 8393 1 1 28 GLY CA C 2.954 31.559 -11.356 1.00 . A A . 88 GLY CA 1 1
5 8394 1 1 28 GLY H H 4.921 30.825 -11.103 1.00 . A A . 88 GLY H 1 1
5 8395 1 1 28 GLY HA2 H 2.642 31.375 -10.340 1.00 . A A . 88 GLY HA2 1 1
5 8396 1 1 28 GLY HA3 H 2.562 32.511 -11.674 1.00 . A A . 88 GLY HA3 1 1
5 8397 1 1 28 GLY N N 4.403 31.601 -11.402 1.00 . A A . 88 GLY N 1 1
5 8398 1 1 28 GLY O O 1.821 30.752 -13.302 1.00 . A A . 88 GLY O 1 1
5 8399 1 1 29 THR C C 1.611 26.985 -11.594 1.00 . A A . 89 THR C 1 1
5 8400 1 1 29 THR CA C 2.029 28.092 -12.543 1.00 . A A . 89 THR CA 1 1
5 8401 1 1 29 THR CB C 3.097 27.546 -13.505 1.00 . A A . 89 THR CB 1 1
5 8402 1 1 29 THR CG2 C 2.655 26.227 -14.122 1.00 . A A . 89 THR CG2 1 1
5 8403 1 1 29 THR H H 3.001 29.084 -10.955 1.00 . A A . 89 THR H 1 1
5 8404 1 1 29 THR HA H 1.174 28.410 -13.121 1.00 . A A . 89 THR HA 1 1
5 8405 1 1 29 THR HB H 4.006 27.373 -12.947 1.00 . A A . 89 THR HB 1 1
5 8406 1 1 29 THR HG1 H 2.586 29.053 -14.665 1.00 . A A . 89 THR HG1 1 1
5 8407 1 1 29 THR HG21 H 3.365 25.927 -14.877 1.00 . A A . 89 THR HG21 1 1
5 8408 1 1 29 THR HG22 H 1.681 26.348 -14.570 1.00 . A A . 89 THR HG22 1 1
5 8409 1 1 29 THR HG23 H 2.606 25.469 -13.351 1.00 . A A . 89 THR HG23 1 1
5 8410 1 1 29 THR N N 2.534 29.234 -11.803 1.00 . A A . 89 THR N 1 1
5 8411 1 1 29 THR O O 2.249 26.776 -10.577 1.00 . A A . 89 THR O 1 1
5 8412 1 1 29 THR OG1 O 3.359 28.502 -14.535 1.00 . A A . 89 THR OG1 1 1
5 8413 1 1 30 VAL C C 0.316 23.840 -12.382 1.00 . A A . 90 VAL C 1 1
5 8414 1 1 30 VAL CA C 0.331 24.950 -11.338 1.00 . A A . 90 VAL CA 1 1
5 8415 1 1 30 VAL CB C -0.996 24.943 -10.566 1.00 . A A . 90 VAL CB 1 1
5 8416 1 1 30 VAL CG1 C -1.509 23.525 -10.390 1.00 . A A . 90 VAL CG1 1 1
5 8417 1 1 30 VAL CG2 C -0.836 25.622 -9.217 1.00 . A A . 90 VAL CG2 1 1
5 8418 1 1 30 VAL H H -0.029 26.565 -12.654 1.00 . A A . 90 VAL H 1 1
5 8419 1 1 30 VAL HA H 1.131 24.759 -10.637 1.00 . A A . 90 VAL HA 1 1
5 8420 1 1 30 VAL HB H -1.716 25.497 -11.138 1.00 . A A . 90 VAL HB 1 1
5 8421 1 1 30 VAL HG11 H -1.702 23.090 -11.359 1.00 . A A . 90 VAL HG11 1 1
5 8422 1 1 30 VAL HG12 H -2.422 23.542 -9.814 1.00 . A A . 90 VAL HG12 1 1
5 8423 1 1 30 VAL HG13 H -0.767 22.937 -9.872 1.00 . A A . 90 VAL HG13 1 1
5 8424 1 1 30 VAL HG21 H -1.776 25.590 -8.687 1.00 . A A . 90 VAL HG21 1 1
5 8425 1 1 30 VAL HG22 H -0.539 26.650 -9.362 1.00 . A A . 90 VAL HG22 1 1
5 8426 1 1 30 VAL HG23 H -0.080 25.103 -8.643 1.00 . A A . 90 VAL HG23 1 1
5 8427 1 1 30 VAL N N 0.576 26.245 -11.952 1.00 . A A . 90 VAL N 1 1
5 8428 1 1 30 VAL O O -0.464 23.874 -13.333 1.00 . A A . 90 VAL O 1 1
5 8429 1 1 31 VAL C C 0.818 20.447 -12.389 1.00 . A A . 91 VAL C 1 1
5 8430 1 1 31 VAL CA C 1.282 21.727 -13.093 1.00 . A A . 91 VAL CA 1 1
5 8431 1 1 31 VAL CB C 2.734 21.558 -13.578 1.00 . A A . 91 VAL CB 1 1
5 8432 1 1 31 VAL CG1 C 3.556 20.868 -12.515 1.00 . A A . 91 VAL CG1 1 1
5 8433 1 1 31 VAL CG2 C 2.789 20.795 -14.891 1.00 . A A . 91 VAL CG2 1 1
5 8434 1 1 31 VAL H H 1.773 22.893 -11.406 1.00 . A A . 91 VAL H 1 1
5 8435 1 1 31 VAL HA H 0.649 21.916 -13.948 1.00 . A A . 91 VAL HA 1 1
5 8436 1 1 31 VAL HB H 3.152 22.539 -13.742 1.00 . A A . 91 VAL HB 1 1
5 8437 1 1 31 VAL HG11 H 4.562 20.714 -12.874 1.00 . A A . 91 VAL HG11 1 1
5 8438 1 1 31 VAL HG12 H 3.105 19.914 -12.280 1.00 . A A . 91 VAL HG12 1 1
5 8439 1 1 31 VAL HG13 H 3.579 21.484 -11.627 1.00 . A A . 91 VAL HG13 1 1
5 8440 1 1 31 VAL HG21 H 2.071 19.989 -14.872 1.00 . A A . 91 VAL HG21 1 1
5 8441 1 1 31 VAL HG22 H 3.782 20.390 -15.030 1.00 . A A . 91 VAL HG22 1 1
5 8442 1 1 31 VAL HG23 H 2.558 21.467 -15.705 1.00 . A A . 91 VAL HG23 1 1
5 8443 1 1 31 VAL N N 1.182 22.857 -12.186 1.00 . A A . 91 VAL N 1 1
5 8444 1 1 31 VAL O O 0.745 20.406 -11.161 1.00 . A A . 91 VAL O 1 1
5 8445 1 1 32 GLU C C 0.668 16.969 -12.834 1.00 . A A . 92 GLU C 1 1
5 8446 1 1 32 GLU CA C -0.160 18.232 -12.594 1.00 . A A . 92 GLU CA 1 1
5 8447 1 1 32 GLU CB C -1.576 18.062 -13.156 1.00 . A A . 92 GLU CB 1 1
5 8448 1 1 32 GLU CD C -1.779 15.665 -13.951 1.00 . A A . 92 GLU CD 1 1
5 8449 1 1 32 GLU CG C -2.190 16.692 -12.912 1.00 . A A . 92 GLU CG 1 1
5 8450 1 1 32 GLU H H 0.634 19.471 -14.126 1.00 . A A . 92 GLU H 1 1
5 8451 1 1 32 GLU HA H -0.233 18.393 -11.525 1.00 . A A . 92 GLU HA 1 1
5 8452 1 1 32 GLU HB2 H -2.215 18.797 -12.693 1.00 . A A . 92 GLU HB2 1 1
5 8453 1 1 32 GLU HB3 H -1.553 18.239 -14.222 1.00 . A A . 92 GLU HB3 1 1
5 8454 1 1 32 GLU HG2 H -1.879 16.340 -11.940 1.00 . A A . 92 GLU HG2 1 1
5 8455 1 1 32 GLU HG3 H -3.267 16.786 -12.931 1.00 . A A . 92 GLU HG3 1 1
5 8456 1 1 32 GLU N N 0.477 19.419 -13.162 1.00 . A A . 92 GLU N 1 1
5 8457 1 1 32 GLU O O 1.298 16.796 -13.885 1.00 . A A . 92 GLU O 1 1
5 8458 1 1 32 GLU OE1 O -1.497 16.064 -15.100 1.00 . A A . 92 GLU OE1 1 1
5 8459 1 1 32 GLU OE2 O -1.737 14.463 -13.613 1.00 . A A . 92 GLU OE2 1 1
5 8460 1 1 33 TYR C C 1.046 13.678 -12.028 1.00 . A A . 93 TYR C 1 1
5 8461 1 1 33 TYR CA C 1.669 15.035 -11.740 1.00 . A A . 93 TYR CA 1 1
5 8462 1 1 33 TYR CB C 2.307 15.014 -10.354 1.00 . A A . 93 TYR CB 1 1
5 8463 1 1 33 TYR CD1 C 4.761 15.152 -10.968 1.00 . A A . 93 TYR CD1 1 1
5 8464 1 1 33 TYR CD2 C 3.829 16.864 -9.596 1.00 . A A . 93 TYR CD2 1 1
5 8465 1 1 33 TYR CE1 C 5.992 15.782 -10.924 1.00 . A A . 93 TYR CE1 1 1
5 8466 1 1 33 TYR CE2 C 5.053 17.495 -9.546 1.00 . A A . 93 TYR CE2 1 1
5 8467 1 1 33 TYR CG C 3.659 15.687 -10.303 1.00 . A A . 93 TYR CG 1 1
5 8468 1 1 33 TYR CZ C 6.130 16.953 -10.211 1.00 . A A . 93 TYR CZ 1 1
5 8469 1 1 33 TYR H H 0.038 16.221 -11.099 1.00 . A A . 93 TYR H 1 1
5 8470 1 1 33 TYR HA H 2.437 15.231 -12.474 1.00 . A A . 93 TYR HA 1 1
5 8471 1 1 33 TYR HB2 H 1.655 15.531 -9.662 1.00 . A A . 93 TYR HB2 1 1
5 8472 1 1 33 TYR HB3 H 2.427 13.990 -10.033 1.00 . A A . 93 TYR HB3 1 1
5 8473 1 1 33 TYR HD1 H 4.648 14.232 -11.525 1.00 . A A . 93 TYR HD1 1 1
5 8474 1 1 33 TYR HD2 H 2.985 17.285 -9.073 1.00 . A A . 93 TYR HD2 1 1
5 8475 1 1 33 TYR HE1 H 6.839 15.356 -11.442 1.00 . A A . 93 TYR HE1 1 1
5 8476 1 1 33 TYR HE2 H 5.163 18.411 -8.986 1.00 . A A . 93 TYR HE2 1 1
5 8477 1 1 33 TYR HH H 7.762 17.538 -11.032 1.00 . A A . 93 TYR HH 1 1
5 8478 1 1 33 TYR N N 0.684 16.107 -11.825 1.00 . A A . 93 TYR N 1 1
5 8479 1 1 33 TYR O O -0.112 13.429 -11.699 1.00 . A A . 93 TYR O 1 1
5 8480 1 1 33 TYR OH O 7.347 17.587 -10.168 1.00 . A A . 93 TYR OH 1 1
5 8481 1 1 34 GLU C C 2.457 10.456 -12.330 1.00 . A A . 94 GLU C 1 1
5 8482 1 1 34 GLU CA C 1.429 11.430 -12.887 1.00 . A A . 94 GLU CA 1 1
5 8483 1 1 34 GLU CB C 1.288 11.196 -14.381 1.00 . A A . 94 GLU CB 1 1
5 8484 1 1 34 GLU CD C -0.524 9.439 -14.446 1.00 . A A . 94 GLU CD 1 1
5 8485 1 1 34 GLU CG C 0.930 9.762 -14.725 1.00 . A A . 94 GLU CG 1 1
5 8486 1 1 34 GLU H H 2.748 13.078 -12.879 1.00 . A A . 94 GLU H 1 1
5 8487 1 1 34 GLU HA H 0.478 11.262 -12.404 1.00 . A A . 94 GLU HA 1 1
5 8488 1 1 34 GLU HB2 H 0.515 11.845 -14.765 1.00 . A A . 94 GLU HB2 1 1
5 8489 1 1 34 GLU HB3 H 2.230 11.445 -14.859 1.00 . A A . 94 GLU HB3 1 1
5 8490 1 1 34 GLU HG2 H 1.125 9.596 -15.767 1.00 . A A . 94 GLU HG2 1 1
5 8491 1 1 34 GLU HG3 H 1.548 9.100 -14.137 1.00 . A A . 94 GLU HG3 1 1
5 8492 1 1 34 GLU N N 1.840 12.803 -12.632 1.00 . A A . 94 GLU N 1 1
5 8493 1 1 34 GLU O O 3.651 10.729 -12.368 1.00 . A A . 94 GLU O 1 1
5 8494 1 1 34 GLU OE1 O -1.367 9.678 -15.336 1.00 . A A . 94 GLU OE1 1 1
5 8495 1 1 34 GLU OE2 O -0.820 8.945 -13.338 1.00 . A A . 94 GLU OE2 1 1
5 8496 1 1 35 CYS C C 3.382 7.449 -12.648 1.00 . A A . 95 CYS C 1 1
5 8497 1 1 35 CYS CA C 2.934 8.260 -11.451 1.00 . A A . 95 CYS CA 1 1
5 8498 1 1 35 CYS CB C 2.359 7.338 -10.386 1.00 . A A . 95 CYS CB 1 1
5 8499 1 1 35 CYS H H 1.038 9.154 -11.801 1.00 . A A . 95 CYS H 1 1
5 8500 1 1 35 CYS HA H 3.806 8.748 -11.041 1.00 . A A . 95 CYS HA 1 1
5 8501 1 1 35 CYS HB2 H 1.303 7.196 -10.551 1.00 . A A . 95 CYS HB2 1 1
5 8502 1 1 35 CYS HB3 H 2.868 6.388 -10.446 1.00 . A A . 95 CYS HB3 1 1
5 8503 1 1 35 CYS N N 2.005 9.312 -11.841 1.00 . A A . 95 CYS N 1 1
5 8504 1 1 35 CYS O O 2.629 7.251 -13.603 1.00 . A A . 95 CYS O 1 1
5 8505 1 1 35 CYS SG S 2.589 7.958 -8.703 1.00 . A A . 95 CYS SG 1 1
5 8506 1 1 36 ARG C C 4.536 4.697 -13.481 1.00 . A A . 96 ARG C 1 1
5 8507 1 1 36 ARG CA C 5.134 6.091 -13.599 1.00 . A A . 96 ARG CA 1 1
5 8508 1 1 36 ARG CB C 6.653 6.041 -13.486 1.00 . A A . 96 ARG CB 1 1
5 8509 1 1 36 ARG CD C 8.676 5.105 -12.348 1.00 . A A . 96 ARG CD 1 1
5 8510 1 1 36 ARG CG C 7.168 5.015 -12.495 1.00 . A A . 96 ARG CG 1 1
5 8511 1 1 36 ARG CZ C 10.392 6.820 -11.962 1.00 . A A . 96 ARG CZ 1 1
5 8512 1 1 36 ARG H H 5.172 7.204 -11.816 1.00 . A A . 96 ARG H 1 1
5 8513 1 1 36 ARG HA H 4.866 6.505 -14.557 1.00 . A A . 96 ARG HA 1 1
5 8514 1 1 36 ARG HB2 H 7.071 5.819 -14.456 1.00 . A A . 96 ARG HB2 1 1
5 8515 1 1 36 ARG HB3 H 6.996 7.011 -13.163 1.00 . A A . 96 ARG HB3 1 1
5 8516 1 1 36 ARG HD2 H 8.985 4.461 -11.537 1.00 . A A . 96 ARG HD2 1 1
5 8517 1 1 36 ARG HD3 H 9.137 4.772 -13.267 1.00 . A A . 96 ARG HD3 1 1
5 8518 1 1 36 ARG HE H 8.425 7.150 -11.925 1.00 . A A . 96 ARG HE 1 1
5 8519 1 1 36 ARG HG2 H 6.710 5.194 -11.534 1.00 . A A . 96 ARG HG2 1 1
5 8520 1 1 36 ARG HG3 H 6.908 4.026 -12.843 1.00 . A A . 96 ARG HG3 1 1
5 8521 1 1 36 ARG HH11 H 11.101 4.984 -12.419 1.00 . A A . 96 ARG HH11 1 1
5 8522 1 1 36 ARG HH12 H 12.306 6.189 -12.108 1.00 . A A . 96 ARG HH12 1 1
5 8523 1 1 36 ARG HH21 H 10.003 8.750 -11.502 1.00 . A A . 96 ARG HH21 1 1
5 8524 1 1 36 ARG HH22 H 11.682 8.328 -11.574 1.00 . A A . 96 ARG HH22 1 1
5 8525 1 1 36 ARG N N 4.605 6.962 -12.576 1.00 . A A . 96 ARG N 1 1
5 8526 1 1 36 ARG NE N 9.116 6.468 -12.062 1.00 . A A . 96 ARG NE 1 1
5 8527 1 1 36 ARG NH1 N 11.344 5.923 -12.180 1.00 . A A . 96 ARG NH1 1 1
5 8528 1 1 36 ARG NH2 N 10.719 8.068 -11.656 1.00 . A A . 96 ARG NH2 1 1
5 8529 1 1 36 ARG O O 4.021 4.316 -12.423 1.00 . A A . 96 ARG O 1 1
5 8530 1 1 37 PRO C C 4.346 1.811 -13.316 1.00 . A A . 97 PRO C 1 1
5 8531 1 1 37 PRO CA C 4.040 2.571 -14.598 1.00 . A A . 97 PRO CA 1 1
5 8532 1 1 37 PRO CB C 4.750 1.946 -15.795 1.00 . A A . 97 PRO CB 1 1
5 8533 1 1 37 PRO CD C 5.185 4.302 -15.866 1.00 . A A . 97 PRO CD 1 1
5 8534 1 1 37 PRO CG C 4.964 3.088 -16.730 1.00 . A A . 97 PRO CG 1 1
5 8535 1 1 37 PRO HA H 2.974 2.576 -14.766 1.00 . A A . 97 PRO HA 1 1
5 8536 1 1 37 PRO HB2 H 5.688 1.509 -15.477 1.00 . A A . 97 PRO HB2 1 1
5 8537 1 1 37 PRO HB3 H 4.122 1.185 -16.233 1.00 . A A . 97 PRO HB3 1 1
5 8538 1 1 37 PRO HD2 H 6.242 4.501 -15.758 1.00 . A A . 97 PRO HD2 1 1
5 8539 1 1 37 PRO HD3 H 4.681 5.160 -16.284 1.00 . A A . 97 PRO HD3 1 1
5 8540 1 1 37 PRO HG2 H 5.831 2.905 -17.345 1.00 . A A . 97 PRO HG2 1 1
5 8541 1 1 37 PRO HG3 H 4.087 3.225 -17.346 1.00 . A A . 97 PRO HG3 1 1
5 8542 1 1 37 PRO N N 4.586 3.922 -14.571 1.00 . A A . 97 PRO N 1 1
5 8543 1 1 37 PRO O O 5.461 1.866 -12.799 1.00 . A A . 97 PRO O 1 1
5 8544 1 1 38 GLY C C 3.741 1.226 -10.357 1.00 . A A . 98 GLY C 1 1
5 8545 1 1 38 GLY CA C 3.534 0.354 -11.584 1.00 . A A . 98 GLY CA 1 1
5 8546 1 1 38 GLY H H 2.474 1.114 -13.249 1.00 . A A . 98 GLY H 1 1
5 8547 1 1 38 GLY HA2 H 2.669 -0.273 -11.426 1.00 . A A . 98 GLY HA2 1 1
5 8548 1 1 38 GLY HA3 H 4.404 -0.274 -11.710 1.00 . A A . 98 GLY HA3 1 1
5 8549 1 1 38 GLY N N 3.343 1.119 -12.796 1.00 . A A . 98 GLY N 1 1
5 8550 1 1 38 GLY O O 4.449 0.831 -9.435 1.00 . A A . 98 GLY O 1 1
5 8551 1 1 39 TYR C C 1.697 3.846 -8.911 1.00 . A A . 99 TYR C 1 1
5 8552 1 1 39 TYR CA C 3.069 3.210 -9.110 1.00 . A A . 99 TYR CA 1 1
5 8553 1 1 39 TYR CB C 4.142 4.303 -9.162 1.00 . A A . 99 TYR CB 1 1
5 8554 1 1 39 TYR CD1 C 6.263 3.191 -9.987 1.00 . A A . 99 TYR CD1 1 1
5 8555 1 1 39 TYR CD2 C 6.157 3.878 -7.707 1.00 . A A . 99 TYR CD2 1 1
5 8556 1 1 39 TYR CE1 C 7.545 2.712 -9.786 1.00 . A A . 99 TYR CE1 1 1
5 8557 1 1 39 TYR CE2 C 7.436 3.400 -7.499 1.00 . A A . 99 TYR CE2 1 1
5 8558 1 1 39 TYR CG C 5.549 3.781 -8.951 1.00 . A A . 99 TYR CG 1 1
5 8559 1 1 39 TYR CZ C 8.126 2.820 -8.540 1.00 . A A . 99 TYR CZ 1 1
5 8560 1 1 39 TYR H H 2.641 2.723 -11.128 1.00 . A A . 99 TYR H 1 1
5 8561 1 1 39 TYR HA H 3.275 2.557 -8.268 1.00 . A A . 99 TYR HA 1 1
5 8562 1 1 39 TYR HB2 H 4.106 4.793 -10.121 1.00 . A A . 99 TYR HB2 1 1
5 8563 1 1 39 TYR HB3 H 3.940 5.028 -8.390 1.00 . A A . 99 TYR HB3 1 1
5 8564 1 1 39 TYR HD1 H 5.806 3.109 -10.961 1.00 . A A . 99 TYR HD1 1 1
5 8565 1 1 39 TYR HD2 H 5.615 4.335 -6.892 1.00 . A A . 99 TYR HD2 1 1
5 8566 1 1 39 TYR HE1 H 8.086 2.258 -10.603 1.00 . A A . 99 TYR HE1 1 1
5 8567 1 1 39 TYR HE2 H 7.890 3.487 -6.523 1.00 . A A . 99 TYR HE2 1 1
5 8568 1 1 39 TYR HH H 9.462 1.973 -7.447 1.00 . A A . 99 TYR HH 1 1
5 8569 1 1 39 TYR N N 3.106 2.400 -10.326 1.00 . A A . 99 TYR N 1 1
5 8570 1 1 39 TYR O O 1.033 4.235 -9.872 1.00 . A A . 99 TYR O 1 1
5 8571 1 1 39 TYR OH O 9.399 2.342 -8.331 1.00 . A A . 99 TYR OH 1 1
5 8572 1 1 40 ARG C C 0.692 5.986 -6.381 1.00 . A A . 100 ARG C 1 1
5 8573 1 1 40 ARG CA C 0.198 4.872 -7.289 1.00 . A A . 100 ARG CA 1 1
5 8574 1 1 40 ARG CB C -0.913 4.076 -6.600 1.00 . A A . 100 ARG CB 1 1
5 8575 1 1 40 ARG CD C -2.637 3.949 -4.771 1.00 . A A . 100 ARG CD 1 1
5 8576 1 1 40 ARG CG C -1.496 4.752 -5.373 1.00 . A A . 100 ARG CG 1 1
5 8577 1 1 40 ARG CZ C -4.856 3.110 -5.399 1.00 . A A . 100 ARG CZ 1 1
5 8578 1 1 40 ARG H H 1.803 3.540 -6.939 1.00 . A A . 100 ARG H 1 1
5 8579 1 1 40 ARG HA H -0.189 5.308 -8.199 1.00 . A A . 100 ARG HA 1 1
5 8580 1 1 40 ARG HB2 H -1.711 3.926 -7.308 1.00 . A A . 100 ARG HB2 1 1
5 8581 1 1 40 ARG HB3 H -0.519 3.121 -6.297 1.00 . A A . 100 ARG HB3 1 1
5 8582 1 1 40 ARG HD2 H -2.290 2.947 -4.574 1.00 . A A . 100 ARG HD2 1 1
5 8583 1 1 40 ARG HD3 H -2.934 4.414 -3.843 1.00 . A A . 100 ARG HD3 1 1
5 8584 1 1 40 ARG HE H -3.798 4.427 -6.464 1.00 . A A . 100 ARG HE 1 1
5 8585 1 1 40 ARG HG2 H -0.717 4.857 -4.632 1.00 . A A . 100 ARG HG2 1 1
5 8586 1 1 40 ARG HG3 H -1.860 5.724 -5.654 1.00 . A A . 100 ARG HG3 1 1
5 8587 1 1 40 ARG HH11 H -4.101 2.368 -3.678 1.00 . A A . 100 ARG HH11 1 1
5 8588 1 1 40 ARG HH12 H -5.672 1.780 -4.113 1.00 . A A . 100 ARG HH12 1 1
5 8589 1 1 40 ARG HH21 H -5.878 3.662 -7.054 1.00 . A A . 100 ARG HH21 1 1
5 8590 1 1 40 ARG HH22 H -6.681 2.515 -6.035 1.00 . A A . 100 ARG HH22 1 1
5 8591 1 1 40 ARG N N 1.307 3.997 -7.650 1.00 . A A . 100 ARG N 1 1
5 8592 1 1 40 ARG NE N -3.801 3.876 -5.652 1.00 . A A . 100 ARG NE 1 1
5 8593 1 1 40 ARG NH1 N -4.878 2.358 -4.307 1.00 . A A . 100 ARG NH1 1 1
5 8594 1 1 40 ARG NH2 N -5.889 3.096 -6.231 1.00 . A A . 100 ARG NH2 1 1
5 8595 1 1 40 ARG O O 1.701 5.838 -5.708 1.00 . A A . 100 ARG O 1 1
5 8596 1 1 41 ARG C C 0.575 8.154 -4.238 1.00 . A A . 101 ARG C 1 1
5 8597 1 1 41 ARG CA C 0.530 8.313 -5.751 1.00 . A A . 101 ARG CA 1 1
5 8598 1 1 41 ARG CB C -0.306 9.537 -6.123 1.00 . A A . 101 ARG CB 1 1
5 8599 1 1 41 ARG CD C -1.329 10.929 -7.935 1.00 . A A . 101 ARG CD 1 1
5 8600 1 1 41 ARG CG C -0.448 9.732 -7.622 1.00 . A A . 101 ARG CG 1 1
5 8601 1 1 41 ARG CZ C -2.759 11.598 -9.812 1.00 . A A . 101 ARG CZ 1 1
5 8602 1 1 41 ARG H H -0.859 7.146 -6.862 1.00 . A A . 101 ARG H 1 1
5 8603 1 1 41 ARG HA H 1.536 8.459 -6.108 1.00 . A A . 101 ARG HA 1 1
5 8604 1 1 41 ARG HB2 H -1.295 9.438 -5.694 1.00 . A A . 101 ARG HB2 1 1
5 8605 1 1 41 ARG HB3 H 0.167 10.418 -5.711 1.00 . A A . 101 ARG HB3 1 1
5 8606 1 1 41 ARG HD2 H -2.250 10.829 -7.382 1.00 . A A . 101 ARG HD2 1 1
5 8607 1 1 41 ARG HD3 H -0.820 11.828 -7.619 1.00 . A A . 101 ARG HD3 1 1
5 8608 1 1 41 ARG HE H -1.007 10.658 -9.994 1.00 . A A . 101 ARG HE 1 1
5 8609 1 1 41 ARG HG2 H 0.532 9.891 -8.051 1.00 . A A . 101 ARG HG2 1 1
5 8610 1 1 41 ARG HG3 H -0.889 8.844 -8.049 1.00 . A A . 101 ARG HG3 1 1
5 8611 1 1 41 ARG HH11 H -3.435 12.128 -7.982 1.00 . A A . 101 ARG HH11 1 1
5 8612 1 1 41 ARG HH12 H -4.463 12.561 -9.305 1.00 . A A . 101 ARG HH12 1 1
5 8613 1 1 41 ARG HH21 H -2.357 11.233 -11.758 1.00 . A A . 101 ARG HH21 1 1
5 8614 1 1 41 ARG HH22 H -3.852 12.052 -11.450 1.00 . A A . 101 ARG HH22 1 1
5 8615 1 1 41 ARG N N 0.005 7.114 -6.394 1.00 . A A . 101 ARG N 1 1
5 8616 1 1 41 ARG NE N -1.647 11.033 -9.355 1.00 . A A . 101 ARG NE 1 1
5 8617 1 1 41 ARG NH1 N -3.624 12.140 -8.963 1.00 . A A . 101 ARG NH1 1 1
5 8618 1 1 41 ARG NH2 N -3.010 11.631 -11.113 1.00 . A A . 101 ARG NH2 1 1
5 8619 1 1 41 ARG O O 0.317 7.072 -3.709 1.00 . A A . 101 ARG O 1 1
5 8620 1 1 42 GLU C C -1.054 9.086 -1.969 1.00 . A A . 102 GLU C 1 1
5 8621 1 1 42 GLU CA C 0.448 9.380 -2.134 1.00 . A A . 102 GLU CA 1 1
5 8622 1 1 42 GLU CB C 0.792 10.795 -1.652 1.00 . A A . 102 GLU CB 1 1
5 8623 1 1 42 GLU CD C 1.270 13.142 -2.471 1.00 . A A . 102 GLU CD 1 1
5 8624 1 1 42 GLU CG C 0.466 11.872 -2.675 1.00 . A A . 102 GLU CG 1 1
5 8625 1 1 42 GLU H H 1.235 10.041 -3.981 1.00 . A A . 102 GLU H 1 1
5 8626 1 1 42 GLU HA H 1.016 8.659 -1.563 1.00 . A A . 102 GLU HA 1 1
5 8627 1 1 42 GLU HB2 H 0.236 11.004 -0.751 1.00 . A A . 102 GLU HB2 1 1
5 8628 1 1 42 GLU HB3 H 1.849 10.843 -1.433 1.00 . A A . 102 GLU HB3 1 1
5 8629 1 1 42 GLU HG2 H 0.679 11.487 -3.661 1.00 . A A . 102 GLU HG2 1 1
5 8630 1 1 42 GLU HG3 H -0.583 12.113 -2.602 1.00 . A A . 102 GLU HG3 1 1
5 8631 1 1 42 GLU N N 0.833 9.256 -3.539 1.00 . A A . 102 GLU N 1 1
5 8632 1 1 42 GLU O O -1.716 8.731 -2.943 1.00 . A A . 102 GLU O 1 1
5 8633 1 1 42 GLU OE1 O 1.670 13.416 -1.320 1.00 . A A . 102 GLU OE1 1 1
5 8634 1 1 42 GLU OE2 O 1.502 13.862 -3.465 1.00 . A A . 102 GLU OE2 1 1
5 8635 1 1 43 PRO C C -3.830 10.260 -1.462 1.00 . A A . 103 PRO C 1 1
5 8636 1 1 43 PRO CA C -3.100 9.245 -0.574 1.00 . A A . 103 PRO CA 1 1
5 8637 1 1 43 PRO CB C -3.297 9.602 0.907 1.00 . A A . 103 PRO CB 1 1
5 8638 1 1 43 PRO CD C -0.942 9.463 0.529 1.00 . A A . 103 PRO CD 1 1
5 8639 1 1 43 PRO CG C -1.986 10.145 1.364 1.00 . A A . 103 PRO CG 1 1
5 8640 1 1 43 PRO HA H -3.506 8.263 -0.760 1.00 . A A . 103 PRO HA 1 1
5 8641 1 1 43 PRO HB2 H -4.081 10.340 0.998 1.00 . A A . 103 PRO HB2 1 1
5 8642 1 1 43 PRO HB3 H -3.570 8.715 1.457 1.00 . A A . 103 PRO HB3 1 1
5 8643 1 1 43 PRO HD2 H -0.079 10.100 0.408 1.00 . A A . 103 PRO HD2 1 1
5 8644 1 1 43 PRO HD3 H -0.660 8.519 0.972 1.00 . A A . 103 PRO HD3 1 1
5 8645 1 1 43 PRO HG2 H -1.956 11.213 1.207 1.00 . A A . 103 PRO HG2 1 1
5 8646 1 1 43 PRO HG3 H -1.839 9.915 2.410 1.00 . A A . 103 PRO HG3 1 1
5 8647 1 1 43 PRO N N -1.635 9.255 -0.754 1.00 . A A . 103 PRO N 1 1
5 8648 1 1 43 PRO O O -5.000 10.569 -1.228 1.00 . A A . 103 PRO O 1 1
5 8649 1 1 44 SER C C -4.194 12.833 -3.291 1.00 . A A . 104 SER C 1 1
5 8650 1 1 44 SER CA C -3.795 11.397 -3.636 1.00 . A A . 104 SER CA 1 1
5 8651 1 1 44 SER CB C -5.007 10.587 -4.087 1.00 . A A . 104 SER CB 1 1
5 8652 1 1 44 SER H H -2.191 10.586 -2.545 1.00 . A A . 104 SER H 1 1
5 8653 1 1 44 SER HA H -3.078 11.423 -4.445 1.00 . A A . 104 SER HA 1 1
5 8654 1 1 44 SER HB2 H -4.669 9.667 -4.540 1.00 . A A . 104 SER HB2 1 1
5 8655 1 1 44 SER HB3 H -5.618 10.361 -3.228 1.00 . A A . 104 SER HB3 1 1
5 8656 1 1 44 SER HG H -6.296 10.679 -5.557 1.00 . A A . 104 SER HG 1 1
5 8657 1 1 44 SER N N -3.148 10.732 -2.507 1.00 . A A . 104 SER N 1 1
5 8658 1 1 44 SER O O -5.358 13.220 -3.408 1.00 . A A . 104 SER O 1 1
5 8659 1 1 44 SER OG O -5.784 11.299 -5.032 1.00 . A A . 104 SER OG 1 1
5 8660 1 1 45 LEU C C -2.471 15.941 -3.310 1.00 . A A . 105 LEU C 1 1
5 8661 1 1 45 LEU CA C -3.428 15.024 -2.557 1.00 . A A . 105 LEU CA 1 1
5 8662 1 1 45 LEU CB C -3.325 15.274 -1.042 1.00 . A A . 105 LEU CB 1 1
5 8663 1 1 45 LEU CD1 C -2.099 13.205 -0.299 1.00 . A A . 105 LEU CD1 1 1
5 8664 1 1 45 LEU CD2 C -0.789 15.225 -0.963 1.00 . A A . 105 LEU CD2 1 1
5 8665 1 1 45 LEU CG C -2.078 14.723 -0.327 1.00 . A A . 105 LEU CG 1 1
5 8666 1 1 45 LEU H H -2.312 13.235 -2.810 1.00 . A A . 105 LEU H 1 1
5 8667 1 1 45 LEU HA H -4.432 15.263 -2.872 1.00 . A A . 105 LEU HA 1 1
5 8668 1 1 45 LEU HB2 H -3.359 16.342 -0.877 1.00 . A A . 105 LEU HB2 1 1
5 8669 1 1 45 LEU HB3 H -4.194 14.835 -0.575 1.00 . A A . 105 LEU HB3 1 1
5 8670 1 1 45 LEU HD11 H -2.270 12.831 -1.297 1.00 . A A . 105 LEU HD11 1 1
5 8671 1 1 45 LEU HD12 H -2.888 12.867 0.354 1.00 . A A . 105 LEU HD12 1 1
5 8672 1 1 45 LEU HD13 H -1.149 12.841 0.062 1.00 . A A . 105 LEU HD13 1 1
5 8673 1 1 45 LEU HD21 H 0.055 14.878 -0.387 1.00 . A A . 105 LEU HD21 1 1
5 8674 1 1 45 LEU HD22 H -0.793 16.306 -0.982 1.00 . A A . 105 LEU HD22 1 1
5 8675 1 1 45 LEU HD23 H -0.714 14.846 -1.971 1.00 . A A . 105 LEU HD23 1 1
5 8676 1 1 45 LEU HG H -2.089 15.068 0.697 1.00 . A A . 105 LEU HG 1 1
5 8677 1 1 45 LEU N N -3.205 13.622 -2.883 1.00 . A A . 105 LEU N 1 1
5 8678 1 1 45 LEU O O -1.455 15.497 -3.845 1.00 . A A . 105 LEU O 1 1
5 8679 1 1 46 SER C C -1.106 17.822 -5.039 1.00 . A A . 106 SER C 1 1
5 8680 1 1 46 SER CA C -1.939 18.282 -3.842 1.00 . A A . 106 SER CA 1 1
5 8681 1 1 46 SER CB C -1.003 18.781 -2.741 1.00 . A A . 106 SER CB 1 1
5 8682 1 1 46 SER H H -3.675 17.485 -2.935 1.00 . A A . 106 SER H 1 1
5 8683 1 1 46 SER HA H -2.568 19.101 -4.154 1.00 . A A . 106 SER HA 1 1
5 8684 1 1 46 SER HB2 H -1.584 19.108 -1.891 1.00 . A A . 106 SER HB2 1 1
5 8685 1 1 46 SER HB3 H -0.343 17.980 -2.440 1.00 . A A . 106 SER HB3 1 1
5 8686 1 1 46 SER HG H 0.172 20.325 -2.451 1.00 . A A . 106 SER HG 1 1
5 8687 1 1 46 SER N N -2.812 17.228 -3.322 1.00 . A A . 106 SER N 1 1
5 8688 1 1 46 SER O O 0.119 17.779 -4.953 1.00 . A A . 106 SER O 1 1
5 8689 1 1 46 SER OG O -0.217 19.867 -3.201 1.00 . A A . 106 SER OG 1 1
5 8690 1 1 47 PRO C C -0.478 18.576 -8.051 1.00 . A A . 107 PRO C 1 1
5 8691 1 1 47 PRO CA C -1.020 17.282 -7.443 1.00 . A A . 107 PRO CA 1 1
5 8692 1 1 47 PRO CB C -2.097 16.680 -8.344 1.00 . A A . 107 PRO CB 1 1
5 8693 1 1 47 PRO CD C -3.205 17.385 -6.363 1.00 . A A . 107 PRO CD 1 1
5 8694 1 1 47 PRO CG C -3.360 17.298 -7.856 1.00 . A A . 107 PRO CG 1 1
5 8695 1 1 47 PRO HA H -0.214 16.574 -7.316 1.00 . A A . 107 PRO HA 1 1
5 8696 1 1 47 PRO HB2 H -1.897 16.936 -9.373 1.00 . A A . 107 PRO HB2 1 1
5 8697 1 1 47 PRO HB3 H -2.108 15.605 -8.227 1.00 . A A . 107 PRO HB3 1 1
5 8698 1 1 47 PRO HD2 H -3.724 18.252 -5.978 1.00 . A A . 107 PRO HD2 1 1
5 8699 1 1 47 PRO HD3 H -3.571 16.485 -5.900 1.00 . A A . 107 PRO HD3 1 1
5 8700 1 1 47 PRO HG2 H -3.476 18.283 -8.282 1.00 . A A . 107 PRO HG2 1 1
5 8701 1 1 47 PRO HG3 H -4.202 16.672 -8.114 1.00 . A A . 107 PRO HG3 1 1
5 8702 1 1 47 PRO N N -1.742 17.515 -6.184 1.00 . A A . 107 PRO N 1 1
5 8703 1 1 47 PRO O O -0.647 18.831 -9.244 1.00 . A A . 107 PRO O 1 1
5 8704 1 1 48 LYS C C 1.875 21.136 -7.466 1.00 . A A . 108 LYS C 1 1
5 8705 1 1 48 LYS CA C 0.392 20.797 -7.564 1.00 . A A . 108 LYS CA 1 1
5 8706 1 1 48 LYS CB C -0.383 21.724 -6.635 1.00 . A A . 108 LYS CB 1 1
5 8707 1 1 48 LYS CD C -1.058 24.089 -6.092 1.00 . A A . 108 LYS CD 1 1
5 8708 1 1 48 LYS CE C -0.449 24.102 -4.697 1.00 . A A . 108 LYS CE 1 1
5 8709 1 1 48 LYS CG C -0.287 23.185 -7.038 1.00 . A A . 108 LYS CG 1 1
5 8710 1 1 48 LYS H H 0.379 19.088 -6.323 1.00 . A A . 108 LYS H 1 1
5 8711 1 1 48 LYS HA H 0.057 20.957 -8.581 1.00 . A A . 108 LYS HA 1 1
5 8712 1 1 48 LYS HB2 H -1.420 21.429 -6.634 1.00 . A A . 108 LYS HB2 1 1
5 8713 1 1 48 LYS HB3 H 0.012 21.623 -5.634 1.00 . A A . 108 LYS HB3 1 1
5 8714 1 1 48 LYS HD2 H -1.048 25.094 -6.485 1.00 . A A . 108 LYS HD2 1 1
5 8715 1 1 48 LYS HD3 H -2.077 23.738 -6.024 1.00 . A A . 108 LYS HD3 1 1
5 8716 1 1 48 LYS HE2 H -0.381 23.085 -4.337 1.00 . A A . 108 LYS HE2 1 1
5 8717 1 1 48 LYS HE3 H 0.540 24.530 -4.755 1.00 . A A . 108 LYS HE3 1 1
5 8718 1 1 48 LYS HG2 H 0.752 23.479 -7.035 1.00 . A A . 108 LYS HG2 1 1
5 8719 1 1 48 LYS HG3 H -0.690 23.297 -8.033 1.00 . A A . 108 LYS HG3 1 1
5 8720 1 1 48 LYS HZ1 H -1.356 25.881 -4.083 1.00 . A A . 108 LYS HZ1 1 1
5 8721 1 1 48 LYS HZ2 H -0.820 24.909 -2.808 1.00 . A A . 108 LYS HZ2 1 1
5 8722 1 1 48 LYS HZ3 H -2.220 24.487 -3.659 1.00 . A A . 108 LYS HZ3 1 1
5 8723 1 1 48 LYS N N 0.129 19.408 -7.211 1.00 . A A . 108 LYS N 1 1
5 8724 1 1 48 LYS NZ N -1.268 24.900 -3.745 1.00 . A A . 108 LYS NZ 1 1
5 8725 1 1 48 LYS O O 2.353 21.555 -6.412 1.00 . A A . 108 LYS O 1 1
5 8726 1 1 49 LEU C C 3.680 23.117 -9.217 1.00 . A A . 109 LEU C 1 1
5 8727 1 1 49 LEU CA C 3.874 21.700 -8.713 1.00 . A A . 109 LEU CA 1 1
5 8728 1 1 49 LEU CB C 4.783 20.936 -9.669 1.00 . A A . 109 LEU CB 1 1
5 8729 1 1 49 LEU CD1 C 7.169 21.628 -9.588 1.00 . A A . 109 LEU CD1 1 1
5 8730 1 1 49 LEU CD2 C 6.180 20.465 -7.626 1.00 . A A . 109 LEU CD2 1 1
5 8731 1 1 49 LEU CG C 6.173 20.584 -9.142 1.00 . A A . 109 LEU CG 1 1
5 8732 1 1 49 LEU H H 2.212 20.548 -9.347 1.00 . A A . 109 LEU H 1 1
5 8733 1 1 49 LEU HA H 4.337 21.737 -7.741 1.00 . A A . 109 LEU HA 1 1
5 8734 1 1 49 LEU HB2 H 4.284 20.025 -9.958 1.00 . A A . 109 LEU HB2 1 1
5 8735 1 1 49 LEU HB3 H 4.913 21.550 -10.550 1.00 . A A . 109 LEU HB3 1 1
5 8736 1 1 49 LEU HD11 H 7.123 21.735 -10.661 1.00 . A A . 109 LEU HD11 1 1
5 8737 1 1 49 LEU HD12 H 8.163 21.325 -9.293 1.00 . A A . 109 LEU HD12 1 1
5 8738 1 1 49 LEU HD13 H 6.926 22.572 -9.121 1.00 . A A . 109 LEU HD13 1 1
5 8739 1 1 49 LEU HD21 H 5.971 21.434 -7.192 1.00 . A A . 109 LEU HD21 1 1
5 8740 1 1 49 LEU HD22 H 7.150 20.125 -7.297 1.00 . A A . 109 LEU HD22 1 1
5 8741 1 1 49 LEU HD23 H 5.424 19.760 -7.317 1.00 . A A . 109 LEU HD23 1 1
5 8742 1 1 49 LEU HG H 6.478 19.633 -9.554 1.00 . A A . 109 LEU HG 1 1
5 8743 1 1 49 LEU N N 2.584 21.034 -8.581 1.00 . A A . 109 LEU N 1 1
5 8744 1 1 49 LEU O O 3.393 23.331 -10.394 1.00 . A A . 109 LEU O 1 1
5 8745 1 1 50 THR C C 4.863 26.178 -8.995 1.00 . A A . 110 THR C 1 1
5 8746 1 1 50 THR CA C 3.562 25.464 -8.667 1.00 . A A . 110 THR CA 1 1
5 8747 1 1 50 THR CB C 2.856 26.209 -7.522 1.00 . A A . 110 THR CB 1 1
5 8748 1 1 50 THR CG2 C 2.647 27.680 -7.867 1.00 . A A . 110 THR CG2 1 1
5 8749 1 1 50 THR H H 4.080 23.855 -7.403 1.00 . A A . 110 THR H 1 1
5 8750 1 1 50 THR HA H 2.916 25.479 -9.533 1.00 . A A . 110 THR HA 1 1
5 8751 1 1 50 THR HB H 3.474 26.145 -6.637 1.00 . A A . 110 THR HB 1 1
5 8752 1 1 50 THR HG1 H 1.019 26.210 -6.801 1.00 . A A . 110 THR HG1 1 1
5 8753 1 1 50 THR HG21 H 2.348 28.219 -6.980 1.00 . A A . 110 THR HG21 1 1
5 8754 1 1 50 THR HG22 H 1.875 27.768 -8.618 1.00 . A A . 110 THR HG22 1 1
5 8755 1 1 50 THR HG23 H 3.568 28.094 -8.249 1.00 . A A . 110 THR HG23 1 1
5 8756 1 1 50 THR N N 3.811 24.081 -8.319 1.00 . A A . 110 THR N 1 1
5 8757 1 1 50 THR O O 5.847 26.043 -8.283 1.00 . A A . 110 THR O 1 1
5 8758 1 1 50 THR OG1 O 1.593 25.590 -7.253 1.00 . A A . 110 THR OG1 1 1
5 8759 1 1 51 CYS C C 5.764 29.105 -9.329 1.00 . A A . 111 CYS C 1 1
5 8760 1 1 51 CYS CA C 5.946 27.917 -10.252 1.00 . A A . 111 CYS CA 1 1
5 8761 1 1 51 CYS CB C 5.981 28.389 -11.705 1.00 . A A . 111 CYS CB 1 1
5 8762 1 1 51 CYS H H 4.097 26.983 -10.659 1.00 . A A . 111 CYS H 1 1
5 8763 1 1 51 CYS HA H 6.872 27.410 -10.007 1.00 . A A . 111 CYS HA 1 1
5 8764 1 1 51 CYS HB2 H 6.096 27.540 -12.356 1.00 . A A . 111 CYS HB2 1 1
5 8765 1 1 51 CYS HB3 H 5.049 28.884 -11.933 1.00 . A A . 111 CYS HB3 1 1
5 8766 1 1 51 CYS N N 4.851 26.992 -10.036 1.00 . A A . 111 CYS N 1 1
5 8767 1 1 51 CYS O O 4.833 29.892 -9.486 1.00 . A A . 111 CYS O 1 1
5 8768 1 1 51 CYS SG S 7.325 29.553 -12.076 1.00 . A A . 111 CYS SG 1 1
5 8769 1 1 52 LEU C C 6.418 31.310 -7.157 1.00 . A A . 112 LEU C 1 1
5 8770 1 1 52 LEU CA C 6.234 29.807 -7.066 1.00 . A A . 112 LEU CA 1 1
5 8771 1 1 52 LEU CB C 7.102 29.250 -5.933 1.00 . A A . 112 LEU CB 1 1
5 8772 1 1 52 LEU CD1 C 7.237 28.415 -3.575 1.00 . A A . 112 LEU CD1 1 1
5 8773 1 1 52 LEU CD2 C 5.079 29.328 -4.439 1.00 . A A . 112 LEU CD2 1 1
5 8774 1 1 52 LEU CG C 6.345 28.567 -4.797 1.00 . A A . 112 LEU CG 1 1
5 8775 1 1 52 LEU H H 7.452 28.678 -8.362 1.00 . A A . 112 LEU H 1 1
5 8776 1 1 52 LEU HA H 5.197 29.584 -6.862 1.00 . A A . 112 LEU HA 1 1
5 8777 1 1 52 LEU HB2 H 7.779 28.527 -6.360 1.00 . A A . 112 LEU HB2 1 1
5 8778 1 1 52 LEU HB3 H 7.681 30.057 -5.522 1.00 . A A . 112 LEU HB3 1 1
5 8779 1 1 52 LEU HD11 H 6.760 27.758 -2.864 1.00 . A A . 112 LEU HD11 1 1
5 8780 1 1 52 LEU HD12 H 7.393 29.384 -3.122 1.00 . A A . 112 LEU HD12 1 1
5 8781 1 1 52 LEU HD13 H 8.186 27.999 -3.871 1.00 . A A . 112 LEU HD13 1 1
5 8782 1 1 52 LEU HD21 H 5.336 30.197 -3.851 1.00 . A A . 112 LEU HD21 1 1
5 8783 1 1 52 LEU HD22 H 4.425 28.685 -3.871 1.00 . A A . 112 LEU HD22 1 1
5 8784 1 1 52 LEU HD23 H 4.580 29.640 -5.344 1.00 . A A . 112 LEU HD23 1 1
5 8785 1 1 52 LEU HG H 6.060 27.583 -5.119 1.00 . A A . 112 LEU HG 1 1
5 8786 1 1 52 LEU N N 6.608 29.170 -8.310 1.00 . A A . 112 LEU N 1 1
5 8787 1 1 52 LEU O O 5.820 31.963 -8.011 1.00 . A A . 112 LEU O 1 1
5 8788 1 1 53 GLN C C 9.034 33.203 -7.262 1.00 . A A . 113 GLN C 1 1
5 8789 1 1 53 GLN CA C 7.749 33.198 -6.474 1.00 . A A . 113 GLN CA 1 1
5 8790 1 1 53 GLN CB C 8.014 33.810 -5.120 1.00 . A A . 113 GLN CB 1 1
5 8791 1 1 53 GLN CD C 7.057 34.432 -2.867 1.00 . A A . 113 GLN CD 1 1
5 8792 1 1 53 GLN CG C 6.782 33.857 -4.243 1.00 . A A . 113 GLN CG 1 1
5 8793 1 1 53 GLN H H 7.575 31.325 -5.538 1.00 . A A . 113 GLN H 1 1
5 8794 1 1 53 GLN HA H 7.002 33.774 -6.993 1.00 . A A . 113 GLN HA 1 1
5 8795 1 1 53 GLN HB2 H 8.775 33.212 -4.625 1.00 . A A . 113 GLN HB2 1 1
5 8796 1 1 53 GLN HB3 H 8.378 34.814 -5.261 1.00 . A A . 113 GLN HB3 1 1
5 8797 1 1 53 GLN HE21 H 8.467 35.622 -3.611 1.00 . A A . 113 GLN HE21 1 1
5 8798 1 1 53 GLN HE22 H 8.199 35.748 -1.909 1.00 . A A . 113 GLN HE22 1 1
5 8799 1 1 53 GLN HG2 H 6.040 34.467 -4.733 1.00 . A A . 113 GLN HG2 1 1
5 8800 1 1 53 GLN HG3 H 6.403 32.851 -4.133 1.00 . A A . 113 GLN HG3 1 1
5 8801 1 1 53 GLN N N 7.261 31.849 -6.303 1.00 . A A . 113 GLN N 1 1
5 8802 1 1 53 GLN NE2 N 8.003 35.362 -2.789 1.00 . A A . 113 GLN NE2 1 1
5 8803 1 1 53 GLN O O 9.228 34.021 -8.161 1.00 . A A . 113 GLN O 1 1
5 8804 1 1 53 GLN OE1 O 6.422 34.048 -1.885 1.00 . A A . 113 GLN OE1 1 1
5 8805 1 1 54 ASN C C 11.828 31.717 -8.266 1.00 . A A . 114 ASN C 1 1
5 8806 1 1 54 ASN CA C 11.352 32.566 -7.101 1.00 . A A . 114 ASN CA 1 1
5 8807 1 1 54 ASN CB C 12.171 32.251 -5.844 1.00 . A A . 114 ASN CB 1 1
5 8808 1 1 54 ASN CG C 13.593 32.775 -5.922 1.00 . A A . 114 ASN CG 1 1
5 8809 1 1 54 ASN H H 9.670 31.588 -6.281 1.00 . A A . 114 ASN H 1 1
5 8810 1 1 54 ASN HA H 11.476 33.606 -7.351 1.00 . A A . 114 ASN HA 1 1
5 8811 1 1 54 ASN HB2 H 11.690 32.701 -4.988 1.00 . A A . 114 ASN HB2 1 1
5 8812 1 1 54 ASN HB3 H 12.210 31.182 -5.708 1.00 . A A . 114 ASN HB3 1 1
5 8813 1 1 54 ASN HD21 H 14.253 31.214 -4.879 1.00 . A A . 114 ASN HD21 1 1
5 8814 1 1 54 ASN HD22 H 15.456 32.358 -5.359 1.00 . A A . 114 ASN HD22 1 1
5 8815 1 1 54 ASN N N 9.947 32.342 -6.844 1.00 . A A . 114 ASN N 1 1
5 8816 1 1 54 ASN ND2 N 14.528 32.042 -5.326 1.00 . A A . 114 ASN ND2 1 1
5 8817 1 1 54 ASN O O 13.026 31.655 -8.540 1.00 . A A . 114 ASN O 1 1
5 8818 1 1 54 ASN OD1 O 13.851 33.827 -6.509 1.00 . A A . 114 ASN OD1 1 1
5 8819 1 1 55 LEU C C 11.662 28.792 -9.167 1.00 . A A . 115 LEU C 1 1
5 8820 1 1 55 LEU CA C 11.213 30.024 -9.915 1.00 . A A . 115 LEU CA 1 1
5 8821 1 1 55 LEU CB C 12.293 30.518 -10.879 1.00 . A A . 115 LEU CB 1 1
5 8822 1 1 55 LEU CD1 C 13.031 32.257 -12.525 1.00 . A A . 115 LEU CD1 1 1
5 8823 1 1 55 LEU CD2 C 10.629 32.160 -11.772 1.00 . A A . 115 LEU CD2 1 1
5 8824 1 1 55 LEU CG C 12.085 31.949 -11.374 1.00 . A A . 115 LEU CG 1 1
5 8825 1 1 55 LEU H H 9.943 31.150 -8.660 1.00 . A A . 115 LEU H 1 1
5 8826 1 1 55 LEU HA H 10.315 29.790 -10.468 1.00 . A A . 115 LEU HA 1 1
5 8827 1 1 55 LEU HB2 H 13.249 30.466 -10.376 1.00 . A A . 115 LEU HB2 1 1
5 8828 1 1 55 LEU HB3 H 12.317 29.859 -11.733 1.00 . A A . 115 LEU HB3 1 1
5 8829 1 1 55 LEU HD11 H 13.169 31.370 -13.124 1.00 . A A . 115 LEU HD11 1 1
5 8830 1 1 55 LEU HD12 H 13.984 32.579 -12.131 1.00 . A A . 115 LEU HD12 1 1
5 8831 1 1 55 LEU HD13 H 12.610 33.041 -13.137 1.00 . A A . 115 LEU HD13 1 1
5 8832 1 1 55 LEU HD21 H 10.376 31.497 -12.585 1.00 . A A . 115 LEU HD21 1 1
5 8833 1 1 55 LEU HD22 H 10.482 33.184 -12.080 1.00 . A A . 115 LEU HD22 1 1
5 8834 1 1 55 LEU HD23 H 9.990 31.945 -10.921 1.00 . A A . 115 LEU HD23 1 1
5 8835 1 1 55 LEU HG H 12.310 32.633 -10.570 1.00 . A A . 115 LEU HG 1 1
5 8836 1 1 55 LEU N N 10.882 31.042 -8.925 1.00 . A A . 115 LEU N 1 1
5 8837 1 1 55 LEU O O 12.274 27.874 -9.715 1.00 . A A . 115 LEU O 1 1
5 8838 1 1 56 LYS C C 10.225 26.948 -6.779 1.00 . A A . 116 LYS C 1 1
5 8839 1 1 56 LYS CA C 11.532 27.698 -6.986 1.00 . A A . 116 LYS CA 1 1
5 8840 1 1 56 LYS CB C 12.026 28.240 -5.646 1.00 . A A . 116 LYS CB 1 1
5 8841 1 1 56 LYS CD C 12.608 27.698 -3.262 1.00 . A A . 116 LYS CD 1 1
5 8842 1 1 56 LYS CE C 11.268 28.134 -2.690 1.00 . A A . 116 LYS CE 1 1
5 8843 1 1 56 LYS CG C 12.463 27.156 -4.675 1.00 . A A . 116 LYS CG 1 1
5 8844 1 1 56 LYS H H 10.878 29.609 -7.536 1.00 . A A . 116 LYS H 1 1
5 8845 1 1 56 LYS HA H 12.270 27.037 -7.409 1.00 . A A . 116 LYS HA 1 1
5 8846 1 1 56 LYS HB2 H 12.862 28.898 -5.823 1.00 . A A . 116 LYS HB2 1 1
5 8847 1 1 56 LYS HB3 H 11.225 28.811 -5.186 1.00 . A A . 116 LYS HB3 1 1
5 8848 1 1 56 LYS HD2 H 13.023 26.927 -2.632 1.00 . A A . 116 LYS HD2 1 1
5 8849 1 1 56 LYS HD3 H 13.274 28.549 -3.281 1.00 . A A . 116 LYS HD3 1 1
5 8850 1 1 56 LYS HE2 H 11.415 28.459 -1.672 1.00 . A A . 116 LYS HE2 1 1
5 8851 1 1 56 LYS HE3 H 10.889 28.956 -3.279 1.00 . A A . 116 LYS HE3 1 1
5 8852 1 1 56 LYS HG2 H 11.723 26.369 -4.677 1.00 . A A . 116 LYS HG2 1 1
5 8853 1 1 56 LYS HG3 H 13.414 26.760 -4.998 1.00 . A A . 116 LYS HG3 1 1
5 8854 1 1 56 LYS HZ1 H 10.096 26.724 -3.686 1.00 . A A . 116 LYS HZ1 1 1
5 8855 1 1 56 LYS HZ2 H 9.379 27.341 -2.284 1.00 . A A . 116 LYS HZ2 1 1
5 8856 1 1 56 LYS HZ3 H 10.636 26.215 -2.165 1.00 . A A . 116 LYS HZ3 1 1
5 8857 1 1 56 LYS N N 11.318 28.809 -7.888 1.00 . A A . 116 LYS N 1 1
5 8858 1 1 56 LYS NZ N 10.275 27.027 -2.707 1.00 . A A . 116 LYS NZ 1 1
5 8859 1 1 56 LYS O O 9.417 27.326 -5.931 1.00 . A A . 116 LYS O 1 1
5 8860 1 1 57 TRP C C 8.145 24.833 -6.401 1.00 . A A . 117 TRP C 1 1
5 8861 1 1 57 TRP CA C 8.647 25.378 -7.733 1.00 . A A . 117 TRP CA 1 1
5 8862 1 1 57 TRP CB C 8.616 24.281 -8.795 1.00 . A A . 117 TRP CB 1 1
5 8863 1 1 57 TRP CD1 C 9.694 25.353 -10.870 1.00 . A A . 117 TRP CD1 1 1
5 8864 1 1 57 TRP CD2 C 7.549 24.776 -11.142 1.00 . A A . 117 TRP CD2 1 1
5 8865 1 1 57 TRP CE2 C 8.013 25.341 -12.343 1.00 . A A . 117 TRP CE2 1 1
5 8866 1 1 57 TRP CE3 C 6.227 24.335 -11.078 1.00 . A A . 117 TRP CE3 1 1
5 8867 1 1 57 TRP CG C 8.638 24.793 -10.207 1.00 . A A . 117 TRP CG 1 1
5 8868 1 1 57 TRP CH2 C 5.911 25.037 -13.377 1.00 . A A . 117 TRP CH2 1 1
5 8869 1 1 57 TRP CZ2 C 7.199 25.482 -13.468 1.00 . A A . 117 TRP CZ2 1 1
5 8870 1 1 57 TRP CZ3 C 5.422 24.470 -12.194 1.00 . A A . 117 TRP CZ3 1 1
5 8871 1 1 57 TRP H H 10.716 25.564 -8.137 1.00 . A A . 117 TRP H 1 1
5 8872 1 1 57 TRP HA H 7.988 26.177 -8.045 1.00 . A A . 117 TRP HA 1 1
5 8873 1 1 57 TRP HB2 H 9.465 23.632 -8.660 1.00 . A A . 117 TRP HB2 1 1
5 8874 1 1 57 TRP HB3 H 7.711 23.707 -8.669 1.00 . A A . 117 TRP HB3 1 1
5 8875 1 1 57 TRP HD1 H 10.671 25.507 -10.437 1.00 . A A . 117 TRP HD1 1 1
5 8876 1 1 57 TRP HE1 H 9.901 26.115 -12.816 1.00 . A A . 117 TRP HE1 1 1
5 8877 1 1 57 TRP HE3 H 5.832 23.900 -10.172 1.00 . A A . 117 TRP HE3 1 1
5 8878 1 1 57 TRP HH2 H 5.246 25.121 -14.223 1.00 . A A . 117 TRP HH2 1 1
5 8879 1 1 57 TRP HZ2 H 7.562 25.917 -14.390 1.00 . A A . 117 TRP HZ2 1 1
5 8880 1 1 57 TRP HZ3 H 4.396 24.131 -12.161 1.00 . A A . 117 TRP HZ3 1 1
5 8881 1 1 57 TRP N N 9.986 25.932 -7.599 1.00 . A A . 117 TRP N 1 1
5 8882 1 1 57 TRP NE1 N 9.323 25.691 -12.149 1.00 . A A . 117 TRP NE1 1 1
5 8883 1 1 57 TRP O O 8.891 24.207 -5.648 1.00 . A A . 117 TRP O 1 1
5 8884 1 1 58 SER C C 6.404 23.645 -4.181 1.00 . A A . 118 SER C 1 1
5 8885 1 1 58 SER CA C 6.360 25.063 -4.743 1.00 . A A . 118 SER CA 1 1
5 8886 1 1 58 SER CB C 4.919 25.588 -4.725 1.00 . A A . 118 SER CB 1 1
5 8887 1 1 58 SER H H 6.308 25.477 -6.810 1.00 . A A . 118 SER H 1 1
5 8888 1 1 58 SER HA H 6.963 25.698 -4.120 1.00 . A A . 118 SER HA 1 1
5 8889 1 1 58 SER HB2 H 4.905 26.609 -5.077 1.00 . A A . 118 SER HB2 1 1
5 8890 1 1 58 SER HB3 H 4.309 24.976 -5.370 1.00 . A A . 118 SER HB3 1 1
5 8891 1 1 58 SER HG H 3.856 24.752 -3.307 1.00 . A A . 118 SER HG 1 1
5 8892 1 1 58 SER N N 6.887 25.136 -6.101 1.00 . A A . 118 SER N 1 1
5 8893 1 1 58 SER O O 7.476 23.094 -3.926 1.00 . A A . 118 SER O 1 1
5 8894 1 1 58 SER OG O 4.378 25.551 -3.418 1.00 . A A . 118 SER OG 1 1
5 8895 1 1 59 THR C C 5.537 20.646 -3.845 1.00 . A A . 119 THR C 1 1
5 8896 1 1 59 THR CA C 5.076 21.898 -3.110 1.00 . A A . 119 THR CA 1 1
5 8897 1 1 59 THR CB C 3.612 21.696 -2.688 1.00 . A A . 119 THR CB 1 1
5 8898 1 1 59 THR CG2 C 3.119 22.862 -1.845 1.00 . A A . 119 THR CG2 1 1
5 8899 1 1 59 THR H H 4.428 23.519 -4.303 1.00 . A A . 119 THR H 1 1
5 8900 1 1 59 THR HA H 5.673 22.026 -2.219 1.00 . A A . 119 THR HA 1 1
5 8901 1 1 59 THR HB H 3.547 20.791 -2.101 1.00 . A A . 119 THR HB 1 1
5 8902 1 1 59 THR HG1 H 1.975 22.046 -3.733 1.00 . A A . 119 THR HG1 1 1
5 8903 1 1 59 THR HG21 H 3.358 23.792 -2.339 1.00 . A A . 119 THR HG21 1 1
5 8904 1 1 59 THR HG22 H 3.598 22.834 -0.877 1.00 . A A . 119 THR HG22 1 1
5 8905 1 1 59 THR HG23 H 2.050 22.788 -1.720 1.00 . A A . 119 THR HG23 1 1
5 8906 1 1 59 THR N N 5.225 23.093 -3.937 1.00 . A A . 119 THR N 1 1
5 8907 1 1 59 THR O O 5.059 20.343 -4.937 1.00 . A A . 119 THR O 1 1
5 8908 1 1 59 THR OG1 O 2.789 21.554 -3.853 1.00 . A A . 119 THR OG1 1 1
5 8909 1 1 60 ALA C C 7.115 17.573 -2.752 1.00 . A A . 120 ALA C 1 1
5 8910 1 1 60 ALA CA C 6.953 18.667 -3.813 1.00 . A A . 120 ALA CA 1 1
5 8911 1 1 60 ALA CB C 8.266 18.935 -4.531 1.00 . A A . 120 ALA CB 1 1
5 8912 1 1 60 ALA H H 6.801 20.201 -2.363 1.00 . A A . 120 ALA H 1 1
5 8913 1 1 60 ALA HA H 6.234 18.331 -4.547 1.00 . A A . 120 ALA HA 1 1
5 8914 1 1 60 ALA HB1 H 8.554 18.062 -5.099 1.00 . A A . 120 ALA HB1 1 1
5 8915 1 1 60 ALA HB2 H 9.034 19.165 -3.808 1.00 . A A . 120 ALA HB2 1 1
5 8916 1 1 60 ALA HB3 H 8.141 19.776 -5.202 1.00 . A A . 120 ALA HB3 1 1
5 8917 1 1 60 ALA N N 6.452 19.905 -3.228 1.00 . A A . 120 ALA N 1 1
5 8918 1 1 60 ALA O O 8.022 17.626 -1.920 1.00 . A A . 120 ALA O 1 1
5 8919 1 1 61 VAL C C 6.476 14.316 -1.920 1.00 . A A . 121 VAL C 1 1
5 8920 1 1 61 VAL CA C 5.966 15.729 -1.628 1.00 . A A . 121 VAL CA 1 1
5 8921 1 1 61 VAL CB C 4.462 15.649 -1.306 1.00 . A A . 121 VAL CB 1 1
5 8922 1 1 61 VAL CG1 C 4.215 15.652 0.190 1.00 . A A . 121 VAL CG1 1 1
5 8923 1 1 61 VAL CG2 C 3.705 16.779 -1.978 1.00 . A A . 121 VAL CG2 1 1
5 8924 1 1 61 VAL H H 5.593 16.535 -3.528 1.00 . A A . 121 VAL H 1 1
5 8925 1 1 61 VAL HA H 6.482 16.130 -0.768 1.00 . A A . 121 VAL HA 1 1
5 8926 1 1 61 VAL HB H 4.090 14.724 -1.711 1.00 . A A . 121 VAL HB 1 1
5 8927 1 1 61 VAL HG11 H 4.588 16.573 0.612 1.00 . A A . 121 VAL HG11 1 1
5 8928 1 1 61 VAL HG12 H 4.722 14.813 0.642 1.00 . A A . 121 VAL HG12 1 1
5 8929 1 1 61 VAL HG13 H 3.153 15.577 0.377 1.00 . A A . 121 VAL HG13 1 1
5 8930 1 1 61 VAL HG21 H 2.682 16.780 -1.633 1.00 . A A . 121 VAL HG21 1 1
5 8931 1 1 61 VAL HG22 H 3.724 16.636 -3.049 1.00 . A A . 121 VAL HG22 1 1
5 8932 1 1 61 VAL HG23 H 4.172 17.721 -1.730 1.00 . A A . 121 VAL HG23 1 1
5 8933 1 1 61 VAL N N 6.187 16.615 -2.759 1.00 . A A . 121 VAL N 1 1
5 8934 1 1 61 VAL O O 7.654 14.013 -1.725 1.00 . A A . 121 VAL O 1 1
5 8935 1 1 62 GLU C C 4.723 11.443 -3.461 1.00 . A A . 122 GLU C 1 1
5 8936 1 1 62 GLU CA C 5.874 12.069 -2.691 1.00 . A A . 122 GLU CA 1 1
5 8937 1 1 62 GLU CB C 6.120 11.288 -1.404 1.00 . A A . 122 GLU CB 1 1
5 8938 1 1 62 GLU CD C 5.397 10.892 0.981 1.00 . A A . 122 GLU CD 1 1
5 8939 1 1 62 GLU CG C 5.091 11.584 -0.330 1.00 . A A . 122 GLU CG 1 1
5 8940 1 1 62 GLU H H 4.652 13.781 -2.531 1.00 . A A . 122 GLU H 1 1
5 8941 1 1 62 GLU HA H 6.763 12.043 -3.302 1.00 . A A . 122 GLU HA 1 1
5 8942 1 1 62 GLU HB2 H 6.086 10.231 -1.626 1.00 . A A . 122 GLU HB2 1 1
5 8943 1 1 62 GLU HB3 H 7.098 11.538 -1.021 1.00 . A A . 122 GLU HB3 1 1
5 8944 1 1 62 GLU HG2 H 5.066 12.650 -0.160 1.00 . A A . 122 GLU HG2 1 1
5 8945 1 1 62 GLU HG3 H 4.123 11.253 -0.677 1.00 . A A . 122 GLU HG3 1 1
5 8946 1 1 62 GLU N N 5.566 13.462 -2.388 1.00 . A A . 122 GLU N 1 1
5 8947 1 1 62 GLU O O 3.937 10.672 -2.913 1.00 . A A . 122 GLU O 1 1
5 8948 1 1 62 GLU OE1 O 6.126 11.482 1.806 1.00 . A A . 122 GLU OE1 1 1
5 8949 1 1 62 GLU OE2 O 4.909 9.761 1.183 1.00 . A A . 122 GLU OE2 1 1
5 8950 1 1 63 PHE C C 3.332 10.182 -6.032 1.00 . A A . 123 PHE C 1 1
5 8951 1 1 63 PHE CA C 3.372 11.591 -5.462 1.00 . A A . 123 PHE CA 1 1
5 8952 1 1 63 PHE CB C 3.223 12.588 -6.608 1.00 . A A . 123 PHE CB 1 1
5 8953 1 1 63 PHE CD1 C 4.366 14.578 -5.607 1.00 . A A . 123 PHE CD1 1 1
5 8954 1 1 63 PHE CD2 C 2.158 14.844 -6.446 1.00 . A A . 123 PHE CD2 1 1
5 8955 1 1 63 PHE CE1 C 4.404 15.909 -5.263 1.00 . A A . 123 PHE CE1 1 1
5 8956 1 1 63 PHE CE2 C 2.187 16.181 -6.105 1.00 . A A . 123 PHE CE2 1 1
5 8957 1 1 63 PHE CG C 3.248 14.030 -6.200 1.00 . A A . 123 PHE CG 1 1
5 8958 1 1 63 PHE CZ C 3.313 16.716 -5.514 1.00 . A A . 123 PHE CZ 1 1
5 8959 1 1 63 PHE H H 5.315 12.339 -5.138 1.00 . A A . 123 PHE H 1 1
5 8960 1 1 63 PHE HA H 2.548 11.717 -4.783 1.00 . A A . 123 PHE HA 1 1
5 8961 1 1 63 PHE HB2 H 4.026 12.434 -7.312 1.00 . A A . 123 PHE HB2 1 1
5 8962 1 1 63 PHE HB3 H 2.281 12.408 -7.102 1.00 . A A . 123 PHE HB3 1 1
5 8963 1 1 63 PHE HD1 H 5.222 13.949 -5.410 1.00 . A A . 123 PHE HD1 1 1
5 8964 1 1 63 PHE HD2 H 1.277 14.425 -6.909 1.00 . A A . 123 PHE HD2 1 1
5 8965 1 1 63 PHE HE1 H 5.294 16.320 -4.811 1.00 . A A . 123 PHE HE1 1 1
5 8966 1 1 63 PHE HE2 H 1.330 16.806 -6.302 1.00 . A A . 123 PHE HE2 1 1
5 8967 1 1 63 PHE HZ H 3.339 17.763 -5.246 1.00 . A A . 123 PHE HZ 1 1
5 8968 1 1 63 PHE N N 4.593 11.834 -4.718 1.00 . A A . 123 PHE N 1 1
5 8969 1 1 63 PHE O O 2.537 9.913 -6.926 1.00 . A A . 123 PHE O 1 1
5 8970 1 1 64 CYS C C 4.354 6.937 -4.748 1.00 . A A . 124 CYS C 1 1
5 8971 1 1 64 CYS CA C 4.105 7.879 -5.921 1.00 . A A . 124 CYS CA 1 1
5 8972 1 1 64 CYS CB C 5.078 7.585 -7.060 1.00 . A A . 124 CYS CB 1 1
5 8973 1 1 64 CYS H H 4.847 9.566 -4.868 1.00 . A A . 124 CYS H 1 1
5 8974 1 1 64 CYS HA H 3.100 7.704 -6.284 1.00 . A A . 124 CYS HA 1 1
5 8975 1 1 64 CYS HB2 H 6.056 7.964 -6.804 1.00 . A A . 124 CYS HB2 1 1
5 8976 1 1 64 CYS HB3 H 5.135 6.518 -7.213 1.00 . A A . 124 CYS HB3 1 1
5 8977 1 1 64 CYS N N 4.178 9.285 -5.528 1.00 . A A . 124 CYS N 1 1
5 8978 1 1 64 CYS O O 4.895 7.333 -3.716 1.00 . A A . 124 CYS O 1 1
5 8979 1 1 64 CYS SG S 4.582 8.336 -8.633 1.00 . A A . 124 CYS SG 1 1
5 8980 1 1 65 LYS C C 3.568 3.338 -4.393 1.00 . A A . 125 LYS C 1 1
5 8981 1 1 65 LYS CA C 3.796 4.735 -3.827 1.00 . A A . 125 LYS CA 1 1
5 8982 1 1 65 LYS CB C 2.613 5.092 -2.934 1.00 . A A . 125 LYS CB 1 1
5 8983 1 1 65 LYS CD C 3.981 5.881 -0.964 1.00 . A A . 125 LYS CD 1 1
5 8984 1 1 65 LYS CE C 4.091 6.938 0.127 1.00 . A A . 125 LYS CE 1 1
5 8985 1 1 65 LYS CG C 2.874 6.220 -1.952 1.00 . A A . 125 LYS CG 1 1
5 8986 1 1 65 LYS H H 3.597 5.425 -5.796 1.00 . A A . 125 LYS H 1 1
5 8987 1 1 65 LYS HA H 4.709 4.751 -3.251 1.00 . A A . 125 LYS HA 1 1
5 8988 1 1 65 LYS HB2 H 1.789 5.385 -3.567 1.00 . A A . 125 LYS HB2 1 1
5 8989 1 1 65 LYS HB3 H 2.325 4.213 -2.380 1.00 . A A . 125 LYS HB3 1 1
5 8990 1 1 65 LYS HD2 H 3.763 4.927 -0.505 1.00 . A A . 125 LYS HD2 1 1
5 8991 1 1 65 LYS HD3 H 4.921 5.824 -1.493 1.00 . A A . 125 LYS HD3 1 1
5 8992 1 1 65 LYS HE2 H 4.184 7.908 -0.340 1.00 . A A . 125 LYS HE2 1 1
5 8993 1 1 65 LYS HE3 H 3.194 6.914 0.727 1.00 . A A . 125 LYS HE3 1 1
5 8994 1 1 65 LYS HG2 H 3.159 7.103 -2.504 1.00 . A A . 125 LYS HG2 1 1
5 8995 1 1 65 LYS HG3 H 1.966 6.415 -1.408 1.00 . A A . 125 LYS HG3 1 1
5 8996 1 1 65 LYS HZ1 H 6.149 6.899 0.492 1.00 . A A . 125 LYS HZ1 1 1
5 8997 1 1 65 LYS HZ2 H 5.281 5.733 1.353 1.00 . A A . 125 LYS HZ2 1 1
5 8998 1 1 65 LYS HZ3 H 5.223 7.352 1.835 1.00 . A A . 125 LYS HZ3 1 1
5 8999 1 1 65 LYS N N 3.909 5.696 -4.914 1.00 . A A . 125 LYS N 1 1
5 9000 1 1 65 LYS NZ N 5.269 6.715 1.013 1.00 . A A . 125 LYS NZ 1 1
5 9001 1 1 65 LYS O O 2.429 2.945 -4.640 1.00 . A A . 125 LYS O 1 1
5 9002 1 1 66 LYS C C 5.839 0.484 -5.016 1.00 . A A . 126 LYS C 1 1
5 9003 1 1 66 LYS CA C 4.533 1.252 -5.155 1.00 . A A . 126 LYS CA 1 1
5 9004 1 1 66 LYS CB C 4.106 1.295 -6.615 1.00 . A A . 126 LYS CB 1 1
5 9005 1 1 66 LYS CD C 2.562 -0.677 -6.818 1.00 . A A . 126 LYS CD 1 1
5 9006 1 1 66 LYS CE C 1.145 -1.139 -7.121 1.00 . A A . 126 LYS CE 1 1
5 9007 1 1 66 LYS CG C 2.671 0.839 -6.823 1.00 . A A . 126 LYS CG 1 1
5 9008 1 1 66 LYS H H 5.529 2.954 -4.387 1.00 . A A . 126 LYS H 1 1
5 9009 1 1 66 LYS HA H 3.768 0.739 -4.600 1.00 . A A . 126 LYS HA 1 1
5 9010 1 1 66 LYS HB2 H 4.200 2.308 -6.981 1.00 . A A . 126 LYS HB2 1 1
5 9011 1 1 66 LYS HB3 H 4.755 0.650 -7.189 1.00 . A A . 126 LYS HB3 1 1
5 9012 1 1 66 LYS HD2 H 3.228 -1.077 -7.568 1.00 . A A . 126 LYS HD2 1 1
5 9013 1 1 66 LYS HD3 H 2.851 -1.047 -5.845 1.00 . A A . 126 LYS HD3 1 1
5 9014 1 1 66 LYS HE2 H 0.892 -0.843 -8.127 1.00 . A A . 126 LYS HE2 1 1
5 9015 1 1 66 LYS HE3 H 1.108 -2.215 -7.042 1.00 . A A . 126 LYS HE3 1 1
5 9016 1 1 66 LYS HG2 H 2.062 1.233 -6.021 1.00 . A A . 126 LYS HG2 1 1
5 9017 1 1 66 LYS HG3 H 2.313 1.216 -7.769 1.00 . A A . 126 LYS HG3 1 1
5 9018 1 1 66 LYS HZ1 H 0.138 0.486 -6.276 1.00 . A A . 126 LYS HZ1 1 1
5 9019 1 1 66 LYS HZ2 H 0.399 -0.794 -5.200 1.00 . A A . 126 LYS HZ2 1 1
5 9020 1 1 66 LYS HZ3 H -0.800 -0.920 -6.388 1.00 . A A . 126 LYS HZ3 1 1
5 9021 1 1 66 LYS N N 4.645 2.596 -4.607 1.00 . A A . 126 LYS N 1 1
5 9022 1 1 66 LYS NZ N 0.152 -0.550 -6.180 1.00 . A A . 126 LYS NZ 1 1
5 9023 1 1 66 LYS O O 6.804 0.977 -4.434 1.00 . A A . 126 LYS O 1 1
5 9024 1 1 67 LYS C C 8.058 -1.272 -6.531 1.00 . A A . 127 LYS C 1 1
5 9025 1 1 67 LYS CA C 7.020 -1.598 -5.460 1.00 . A A . 127 LYS CA 1 1
5 9026 1 1 67 LYS CB C 6.590 -3.058 -5.578 1.00 . A A . 127 LYS CB 1 1
5 9027 1 1 67 LYS CD C 5.086 -4.890 -4.740 1.00 . A A . 127 LYS CD 1 1
5 9028 1 1 67 LYS CE C 4.022 -5.268 -3.723 1.00 . A A . 127 LYS CE 1 1
5 9029 1 1 67 LYS CG C 5.558 -3.461 -4.540 1.00 . A A . 127 LYS CG 1 1
5 9030 1 1 67 LYS H H 5.056 -1.058 -6.011 1.00 . A A . 127 LYS H 1 1
5 9031 1 1 67 LYS HA H 7.461 -1.446 -4.492 1.00 . A A . 127 LYS HA 1 1
5 9032 1 1 67 LYS HB2 H 6.167 -3.221 -6.558 1.00 . A A . 127 LYS HB2 1 1
5 9033 1 1 67 LYS HB3 H 7.458 -3.689 -5.460 1.00 . A A . 127 LYS HB3 1 1
5 9034 1 1 67 LYS HD2 H 4.672 -4.986 -5.734 1.00 . A A . 127 LYS HD2 1 1
5 9035 1 1 67 LYS HD3 H 5.928 -5.556 -4.631 1.00 . A A . 127 LYS HD3 1 1
5 9036 1 1 67 LYS HE2 H 3.655 -6.256 -3.954 1.00 . A A . 127 LYS HE2 1 1
5 9037 1 1 67 LYS HE3 H 4.468 -5.270 -2.740 1.00 . A A . 127 LYS HE3 1 1
5 9038 1 1 67 LYS HG2 H 5.998 -3.373 -3.557 1.00 . A A . 127 LYS HG2 1 1
5 9039 1 1 67 LYS HG3 H 4.709 -2.798 -4.616 1.00 . A A . 127 LYS HG3 1 1
5 9040 1 1 67 LYS HZ1 H 2.573 -4.133 -4.711 1.00 . A A . 127 LYS HZ1 1 1
5 9041 1 1 67 LYS HZ2 H 3.162 -3.411 -3.300 1.00 . A A . 127 LYS HZ2 1 1
5 9042 1 1 67 LYS HZ3 H 2.079 -4.706 -3.199 1.00 . A A . 127 LYS HZ3 1 1
5 9043 1 1 67 LYS N N 5.855 -0.731 -5.553 1.00 . A A . 127 LYS N 1 1
5 9044 1 1 67 LYS NZ N 2.880 -4.313 -3.735 1.00 . A A . 127 LYS NZ 1 1
5 9045 1 1 67 LYS O O 7.726 -0.754 -7.599 1.00 . A A . 127 LYS O 1 1
5 9046 1 1 68 SER C C 10.936 -2.985 -7.472 1.00 . A A . 128 SER C 1 1
5 9047 1 1 68 SER CA C 10.379 -1.585 -7.237 1.00 . A A . 128 SER CA 1 1
5 9048 1 1 68 SER CB C 11.509 -0.664 -6.778 1.00 . A A . 128 SER CB 1 1
5 9049 1 1 68 SER H H 9.517 -1.932 -5.338 1.00 . A A . 128 SER H 1 1
5 9050 1 1 68 SER HA H 9.967 -1.206 -8.162 1.00 . A A . 128 SER HA 1 1
5 9051 1 1 68 SER HB2 H 12.303 -0.686 -7.508 1.00 . A A . 128 SER HB2 1 1
5 9052 1 1 68 SER HB3 H 11.137 0.346 -6.680 1.00 . A A . 128 SER HB3 1 1
5 9053 1 1 68 SER HG H 11.358 -0.992 -4.851 1.00 . A A . 128 SER HG 1 1
5 9054 1 1 68 SER N N 9.311 -1.618 -6.242 1.00 . A A . 128 SER N 1 1
5 9055 1 1 68 SER O O 10.613 -3.919 -6.738 1.00 . A A . 128 SER O 1 1
5 9056 1 1 68 SER OG O 12.032 -1.084 -5.529 1.00 . A A . 128 SER OG 1 1
5 9057 1 1 69 CYS C C 13.422 -4.746 -7.586 1.00 . A A . 129 CYS C 1 1
5 9058 1 1 69 CYS CA C 12.485 -4.384 -8.732 1.00 . A A . 129 CYS CA 1 1
5 9059 1 1 69 CYS CB C 13.285 -4.309 -10.029 1.00 . A A . 129 CYS CB 1 1
5 9060 1 1 69 CYS H H 11.980 -2.352 -9.058 1.00 . A A . 129 CYS H 1 1
5 9061 1 1 69 CYS HA H 11.736 -5.156 -8.829 1.00 . A A . 129 CYS HA 1 1
5 9062 1 1 69 CYS HB2 H 13.810 -3.366 -10.062 1.00 . A A . 129 CYS HB2 1 1
5 9063 1 1 69 CYS HB3 H 14.004 -5.115 -10.045 1.00 . A A . 129 CYS HB3 1 1
5 9064 1 1 69 CYS N N 11.797 -3.120 -8.478 1.00 . A A . 129 CYS N 1 1
5 9065 1 1 69 CYS O O 14.143 -3.895 -7.067 1.00 . A A . 129 CYS O 1 1
5 9066 1 1 69 CYS SG S 12.278 -4.436 -11.538 1.00 . A A . 129 CYS SG 1 1
5 9067 1 1 70 PRO C C 15.622 -7.107 -6.738 1.00 . A A . 130 PRO C 1 1
5 9068 1 1 70 PRO CA C 14.333 -6.525 -6.164 1.00 . A A . 130 PRO CA 1 1
5 9069 1 1 70 PRO CB C 13.493 -7.615 -5.492 1.00 . A A . 130 PRO CB 1 1
5 9070 1 1 70 PRO CD C 12.565 -7.093 -7.690 1.00 . A A . 130 PRO CD 1 1
5 9071 1 1 70 PRO CG C 12.464 -8.035 -6.511 1.00 . A A . 130 PRO CG 1 1
5 9072 1 1 70 PRO HA H 14.579 -5.757 -5.447 1.00 . A A . 130 PRO HA 1 1
5 9073 1 1 70 PRO HB2 H 14.130 -8.440 -5.217 1.00 . A A . 130 PRO HB2 1 1
5 9074 1 1 70 PRO HB3 H 13.024 -7.208 -4.609 1.00 . A A . 130 PRO HB3 1 1
5 9075 1 1 70 PRO HD2 H 13.015 -7.592 -8.536 1.00 . A A . 130 PRO HD2 1 1
5 9076 1 1 70 PRO HD3 H 11.589 -6.703 -7.955 1.00 . A A . 130 PRO HD3 1 1
5 9077 1 1 70 PRO HG2 H 12.664 -9.047 -6.830 1.00 . A A . 130 PRO HG2 1 1
5 9078 1 1 70 PRO HG3 H 11.478 -7.972 -6.075 1.00 . A A . 130 PRO HG3 1 1
5 9079 1 1 70 PRO N N 13.434 -6.025 -7.188 1.00 . A A . 130 PRO N 1 1
5 9080 1 1 70 PRO O O 16.709 -6.566 -6.527 1.00 . A A . 130 PRO O 1 1
5 9081 1 1 71 ASN C C 16.190 -9.589 -9.352 1.00 . A A . 131 ASN C 1 1
5 9082 1 1 71 ASN CA C 16.638 -8.846 -8.102 1.00 . A A . 131 ASN CA 1 1
5 9083 1 1 71 ASN CB C 17.325 -9.816 -7.134 1.00 . A A . 131 ASN CB 1 1
5 9084 1 1 71 ASN CG C 18.519 -10.522 -7.753 1.00 . A A . 131 ASN CG 1 1
5 9085 1 1 71 ASN H H 14.606 -8.600 -7.581 1.00 . A A . 131 ASN H 1 1
5 9086 1 1 71 ASN HA H 17.337 -8.072 -8.384 1.00 . A A . 131 ASN HA 1 1
5 9087 1 1 71 ASN HB2 H 17.664 -9.267 -6.268 1.00 . A A . 131 ASN HB2 1 1
5 9088 1 1 71 ASN HB3 H 16.612 -10.564 -6.824 1.00 . A A . 131 ASN HB3 1 1
5 9089 1 1 71 ASN HD21 H 19.741 -9.084 -7.122 1.00 . A A . 131 ASN HD21 1 1
5 9090 1 1 71 ASN HD22 H 20.487 -10.369 -8.004 1.00 . A A . 131 ASN HD22 1 1
5 9091 1 1 71 ASN N N 15.494 -8.209 -7.465 1.00 . A A . 131 ASN N 1 1
5 9092 1 1 71 ASN ND2 N 19.702 -9.931 -7.612 1.00 . A A . 131 ASN ND2 1 1
5 9093 1 1 71 ASN O O 15.212 -10.336 -9.319 1.00 . A A . 131 ASN O 1 1
5 9094 1 1 71 ASN OD1 O 18.381 -11.589 -8.350 1.00 . A A . 131 ASN OD1 1 1
5 9095 1 1 72 PRO C C 16.927 -11.483 -11.789 1.00 . A A . 132 PRO C 1 1
5 9096 1 1 72 PRO CA C 16.528 -10.014 -11.744 1.00 . A A . 132 PRO CA 1 1
5 9097 1 1 72 PRO CB C 17.323 -9.211 -12.772 1.00 . A A . 132 PRO CB 1 1
5 9098 1 1 72 PRO CD C 18.072 -8.509 -10.605 1.00 . A A . 132 PRO CD 1 1
5 9099 1 1 72 PRO CG C 18.512 -8.704 -12.033 1.00 . A A . 132 PRO CG 1 1
5 9100 1 1 72 PRO HA H 15.472 -9.918 -11.947 1.00 . A A . 132 PRO HA 1 1
5 9101 1 1 72 PRO HB2 H 17.612 -9.854 -13.591 1.00 . A A . 132 PRO HB2 1 1
5 9102 1 1 72 PRO HB3 H 16.717 -8.400 -13.144 1.00 . A A . 132 PRO HB3 1 1
5 9103 1 1 72 PRO HD2 H 18.852 -8.820 -9.925 1.00 . A A . 132 PRO HD2 1 1
5 9104 1 1 72 PRO HD3 H 17.807 -7.477 -10.430 1.00 . A A . 132 PRO HD3 1 1
5 9105 1 1 72 PRO HG2 H 19.313 -9.425 -12.086 1.00 . A A . 132 PRO HG2 1 1
5 9106 1 1 72 PRO HG3 H 18.830 -7.761 -12.456 1.00 . A A . 132 PRO HG3 1 1
5 9107 1 1 72 PRO N N 16.888 -9.382 -10.477 1.00 . A A . 132 PRO N 1 1
5 9108 1 1 72 PRO O O 18.100 -11.818 -11.621 1.00 . A A . 132 PRO O 1 1
5 9109 1 1 73 GLY C C 17.547 -13.775 -13.295 1.00 . A A . 133 GLY C 1 1
5 9110 1 1 73 GLY CA C 16.269 -13.709 -12.480 1.00 . A A . 133 GLY CA 1 1
5 9111 1 1 73 GLY H H 15.019 -12.071 -11.983 1.00 . A A . 133 GLY H 1 1
5 9112 1 1 73 GLY HA2 H 16.380 -14.329 -11.601 1.00 . A A . 133 GLY HA2 1 1
5 9113 1 1 73 GLY HA3 H 15.452 -14.091 -13.075 1.00 . A A . 133 GLY HA3 1 1
5 9114 1 1 73 GLY N N 15.954 -12.353 -12.060 1.00 . A A . 133 GLY N 1 1
5 9115 1 1 73 GLY O O 17.821 -12.883 -14.099 1.00 . A A . 133 GLY O 1 1
5 9116 1 1 74 GLU C C 19.936 -15.665 -14.706 1.00 . A A . 134 GLU C 1 1
5 9117 1 1 74 GLU CA C 19.752 -14.785 -13.477 1.00 . A A . 134 GLU CA 1 1
5 9118 1 1 74 GLU CB C 20.670 -15.258 -12.340 1.00 . A A . 134 GLU CB 1 1
5 9119 1 1 74 GLU CD C 23.041 -15.636 -11.536 1.00 . A A . 134 GLU CD 1 1
5 9120 1 1 74 GLU CG C 22.153 -15.068 -12.628 1.00 . A A . 134 GLU CG 1 1
5 9121 1 1 74 GLU H H 18.031 -15.553 -12.522 1.00 . A A . 134 GLU H 1 1
5 9122 1 1 74 GLU HA H 20.007 -13.773 -13.734 1.00 . A A . 134 GLU HA 1 1
5 9123 1 1 74 GLU HB2 H 20.427 -14.705 -11.445 1.00 . A A . 134 GLU HB2 1 1
5 9124 1 1 74 GLU HB3 H 20.493 -16.309 -12.162 1.00 . A A . 134 GLU HB3 1 1
5 9125 1 1 74 GLU HG2 H 22.393 -15.561 -13.558 1.00 . A A . 134 GLU HG2 1 1
5 9126 1 1 74 GLU HG3 H 22.355 -14.012 -12.719 1.00 . A A . 134 GLU HG3 1 1
5 9127 1 1 74 GLU N N 18.362 -14.794 -13.040 1.00 . A A . 134 GLU N 1 1
5 9128 1 1 74 GLU O O 19.219 -16.650 -14.883 1.00 . A A . 134 GLU O 1 1
5 9129 1 1 74 GLU OE1 O 23.389 -16.833 -11.616 1.00 . A A . 134 GLU OE1 1 1
5 9130 1 1 74 GLU OE2 O 23.388 -14.884 -10.601 1.00 . A A . 134 GLU OE2 1 1
5 9131 1 1 75 ILE C C 21.639 -17.504 -16.324 1.00 . A A . 135 ILE C 1 1
5 9132 1 1 75 ILE CA C 21.207 -16.098 -16.738 1.00 . A A . 135 ILE CA 1 1
5 9133 1 1 75 ILE CB C 22.280 -15.390 -17.611 1.00 . A A . 135 ILE CB 1 1
5 9134 1 1 75 ILE CD1 C 23.491 -15.427 -19.842 1.00 . A A . 135 ILE CD1 1 1
5 9135 1 1 75 ILE CG1 C 22.621 -16.194 -18.870 1.00 . A A . 135 ILE CG1 1 1
5 9136 1 1 75 ILE CG2 C 23.538 -15.114 -16.809 1.00 . A A . 135 ILE CG2 1 1
5 9137 1 1 75 ILE H H 21.416 -14.495 -15.376 1.00 . A A . 135 ILE H 1 1
5 9138 1 1 75 ILE HA H 20.301 -16.186 -17.322 1.00 . A A . 135 ILE HA 1 1
5 9139 1 1 75 ILE HB H 21.873 -14.436 -17.914 1.00 . A A . 135 ILE HB 1 1
5 9140 1 1 75 ILE HD11 H 24.349 -15.031 -19.319 1.00 . A A . 135 ILE HD11 1 1
5 9141 1 1 75 ILE HD12 H 22.922 -14.612 -20.268 1.00 . A A . 135 ILE HD12 1 1
5 9142 1 1 75 ILE HD13 H 23.822 -16.086 -20.629 1.00 . A A . 135 ILE HD13 1 1
5 9143 1 1 75 ILE HG12 H 23.157 -17.088 -18.584 1.00 . A A . 135 ILE HG12 1 1
5 9144 1 1 75 ILE HG13 H 21.709 -16.467 -19.379 1.00 . A A . 135 ILE HG13 1 1
5 9145 1 1 75 ILE HG21 H 24.269 -14.641 -17.448 1.00 . A A . 135 ILE HG21 1 1
5 9146 1 1 75 ILE HG22 H 23.936 -16.046 -16.433 1.00 . A A . 135 ILE HG22 1 1
5 9147 1 1 75 ILE HG23 H 23.304 -14.460 -15.986 1.00 . A A . 135 ILE HG23 1 1
5 9148 1 1 75 ILE N N 20.896 -15.305 -15.556 1.00 . A A . 135 ILE N 1 1
5 9149 1 1 75 ILE O O 20.896 -18.198 -15.630 1.00 . A A . 135 ILE O 1 1
5 9150 1 1 76 ARG C C 24.503 -19.659 -17.239 1.00 . A A . 136 ARG C 1 1
5 9151 1 1 76 ARG CA C 23.102 -19.368 -16.722 1.00 . A A . 136 ARG CA 1 1
5 9152 1 1 76 ARG CB C 22.064 -20.141 -17.530 1.00 . A A . 136 ARG CB 1 1
5 9153 1 1 76 ARG CD C 21.180 -20.692 -19.811 1.00 . A A . 136 ARG CD 1 1
5 9154 1 1 76 ARG CG C 21.891 -19.651 -18.958 1.00 . A A . 136 ARG CG 1 1
5 9155 1 1 76 ARG CZ C 18.939 -21.699 -20.000 1.00 . A A . 136 ARG CZ 1 1
5 9156 1 1 76 ARG H H 23.433 -17.342 -17.180 1.00 . A A . 136 ARG H 1 1
5 9157 1 1 76 ARG HA H 23.040 -19.682 -15.693 1.00 . A A . 136 ARG HA 1 1
5 9158 1 1 76 ARG HB2 H 22.354 -21.174 -17.561 1.00 . A A . 136 ARG HB2 1 1
5 9159 1 1 76 ARG HB3 H 21.112 -20.055 -17.035 1.00 . A A . 136 ARG HB3 1 1
5 9160 1 1 76 ARG HD2 H 21.235 -20.388 -20.847 1.00 . A A . 136 ARG HD2 1 1
5 9161 1 1 76 ARG HD3 H 21.677 -21.641 -19.686 1.00 . A A . 136 ARG HD3 1 1
5 9162 1 1 76 ARG HE H 19.437 -20.244 -18.733 1.00 . A A . 136 ARG HE 1 1
5 9163 1 1 76 ARG HG2 H 21.299 -18.746 -18.949 1.00 . A A . 136 ARG HG2 1 1
5 9164 1 1 76 ARG HG3 H 22.862 -19.447 -19.384 1.00 . A A . 136 ARG HG3 1 1
5 9165 1 1 76 ARG HH11 H 20.341 -22.547 -21.180 1.00 . A A . 136 ARG HH11 1 1
5 9166 1 1 76 ARG HH12 H 18.743 -23.197 -21.341 1.00 . A A . 136 ARG HH12 1 1
5 9167 1 1 76 ARG HH21 H 17.329 -21.083 -18.938 1.00 . A A . 136 ARG HH21 1 1
5 9168 1 1 76 ARG HH22 H 17.029 -22.366 -20.063 1.00 . A A . 136 ARG HH22 1 1
5 9169 1 1 76 ARG N N 22.796 -17.953 -16.772 1.00 . A A . 136 ARG N 1 1
5 9170 1 1 76 ARG NE N 19.777 -20.836 -19.433 1.00 . A A . 136 ARG NE 1 1
5 9171 1 1 76 ARG NH1 N 19.377 -22.551 -20.915 1.00 . A A . 136 ARG NH1 1 1
5 9172 1 1 76 ARG NH2 N 17.661 -21.718 -19.637 1.00 . A A . 136 ARG NH2 1 1
5 9173 1 1 76 ARG O O 24.887 -19.202 -18.316 1.00 . A A . 136 ARG O 1 1
5 9174 1 1 77 ASN C C 27.483 -19.564 -16.903 1.00 . A A . 137 ASN C 1 1
5 9175 1 1 77 ASN CA C 26.611 -20.808 -16.836 1.00 . A A . 137 ASN CA 1 1
5 9176 1 1 77 ASN CB C 26.605 -21.547 -18.178 1.00 . A A . 137 ASN CB 1 1
5 9177 1 1 77 ASN CG C 25.825 -22.850 -18.113 1.00 . A A . 137 ASN CG 1 1
5 9178 1 1 77 ASN H H 24.898 -20.734 -15.599 1.00 . A A . 137 ASN H 1 1
5 9179 1 1 77 ASN HA H 26.999 -21.464 -16.070 1.00 . A A . 137 ASN HA 1 1
5 9180 1 1 77 ASN HB2 H 26.156 -20.916 -18.929 1.00 . A A . 137 ASN HB2 1 1
5 9181 1 1 77 ASN HB3 H 27.622 -21.772 -18.463 1.00 . A A . 137 ASN HB3 1 1
5 9182 1 1 77 ASN HD21 H 25.369 -22.719 -20.045 1.00 . A A . 137 ASN HD21 1 1
5 9183 1 1 77 ASN HD22 H 24.746 -24.102 -19.219 1.00 . A A . 137 ASN HD22 1 1
5 9184 1 1 77 ASN N N 25.258 -20.431 -16.458 1.00 . A A . 137 ASN N 1 1
5 9185 1 1 77 ASN ND2 N 25.253 -23.264 -19.239 1.00 . A A . 137 ASN ND2 1 1
5 9186 1 1 77 ASN O O 28.002 -19.199 -17.956 1.00 . A A . 137 ASN O 1 1
5 9187 1 1 77 ASN OD1 O 25.735 -23.476 -17.057 1.00 . A A . 137 ASN OD1 1 1
5 9188 1 1 78 GLY C C 26.913 -16.755 -14.735 1.00 . A A . 138 GLY C 1 1
5 9189 1 1 78 GLY CA C 27.739 -17.432 -15.803 1.00 . A A . 138 GLY CA 1 1
5 9190 1 1 78 GLY H H 27.336 -19.303 -14.927 1.00 . A A . 138 GLY H 1 1
5 9191 1 1 78 GLY HA2 H 28.778 -17.219 -15.635 1.00 . A A . 138 GLY HA2 1 1
5 9192 1 1 78 GLY HA3 H 27.453 -17.051 -16.769 1.00 . A A . 138 GLY HA3 1 1
5 9193 1 1 78 GLY N N 27.534 -18.863 -15.780 1.00 . A A . 138 GLY N 1 1
5 9194 1 1 78 GLY O O 26.692 -17.333 -13.669 1.00 . A A . 138 GLY O 1 1
5 9195 1 1 79 GLN C C 25.331 -13.408 -14.532 1.00 . A A . 139 GLN C 1 1
5 9196 1 1 79 GLN CA C 25.703 -14.788 -14.017 1.00 . A A . 139 GLN CA 1 1
5 9197 1 1 79 GLN CB C 26.531 -14.658 -12.745 1.00 . A A . 139 GLN CB 1 1
5 9198 1 1 79 GLN CD C 28.433 -13.475 -11.582 1.00 . A A . 139 GLN CD 1 1
5 9199 1 1 79 GLN CG C 27.711 -13.711 -12.891 1.00 . A A . 139 GLN CG 1 1
5 9200 1 1 79 GLN H H 26.622 -15.143 -15.887 1.00 . A A . 139 GLN H 1 1
5 9201 1 1 79 GLN HA H 24.799 -15.329 -13.792 1.00 . A A . 139 GLN HA 1 1
5 9202 1 1 79 GLN HB2 H 25.899 -14.299 -11.947 1.00 . A A . 139 GLN HB2 1 1
5 9203 1 1 79 GLN HB3 H 26.910 -15.636 -12.485 1.00 . A A . 139 GLN HB3 1 1
5 9204 1 1 79 GLN HE21 H 28.038 -15.334 -11.004 1.00 . A A . 139 GLN HE21 1 1
5 9205 1 1 79 GLN HE22 H 28.933 -14.373 -9.882 1.00 . A A . 139 GLN HE22 1 1
5 9206 1 1 79 GLN HG2 H 28.409 -14.135 -13.598 1.00 . A A . 139 GLN HG2 1 1
5 9207 1 1 79 GLN HG3 H 27.352 -12.764 -13.265 1.00 . A A . 139 GLN HG3 1 1
5 9208 1 1 79 GLN N N 26.448 -15.542 -15.009 1.00 . A A . 139 GLN N 1 1
5 9209 1 1 79 GLN NE2 N 28.471 -14.497 -10.736 1.00 . A A . 139 GLN NE2 1 1
5 9210 1 1 79 GLN O O 25.604 -13.061 -15.682 1.00 . A A . 139 GLN O 1 1
5 9211 1 1 79 GLN OE1 O 28.958 -12.388 -11.337 1.00 . A A . 139 GLN OE1 1 1
5 9212 1 1 80 ILE C C 24.511 -10.267 -13.115 1.00 . A A . 140 ILE C 1 1
5 9213 1 1 80 ILE CA C 24.083 -11.384 -14.057 1.00 . A A . 140 ILE CA 1 1
5 9214 1 1 80 ILE CB C 22.553 -11.512 -14.069 1.00 . A A . 140 ILE CB 1 1
5 9215 1 1 80 ILE CD1 C 20.591 -12.202 -15.528 1.00 . A A . 140 ILE CD1 1 1
5 9216 1 1 80 ILE CG1 C 22.085 -11.995 -15.437 1.00 . A A . 140 ILE CG1 1 1
5 9217 1 1 80 ILE CG2 C 21.881 -10.198 -13.692 1.00 . A A . 140 ILE CG2 1 1
5 9218 1 1 80 ILE H H 24.574 -12.957 -12.751 1.00 . A A . 140 ILE H 1 1
5 9219 1 1 80 ILE HA H 24.411 -11.144 -15.059 1.00 . A A . 140 ILE HA 1 1
5 9220 1 1 80 ILE HB H 22.285 -12.253 -13.338 1.00 . A A . 140 ILE HB 1 1
5 9221 1 1 80 ILE HD11 H 20.268 -12.840 -14.719 1.00 . A A . 140 ILE HD11 1 1
5 9222 1 1 80 ILE HD12 H 20.350 -12.666 -16.471 1.00 . A A . 140 ILE HD12 1 1
5 9223 1 1 80 ILE HD13 H 20.090 -11.248 -15.456 1.00 . A A . 140 ILE HD13 1 1
5 9224 1 1 80 ILE HG12 H 22.367 -11.267 -16.184 1.00 . A A . 140 ILE HG12 1 1
5 9225 1 1 80 ILE HG13 H 22.568 -12.936 -15.655 1.00 . A A . 140 ILE HG13 1 1
5 9226 1 1 80 ILE HG21 H 20.827 -10.259 -13.910 1.00 . A A . 140 ILE HG21 1 1
5 9227 1 1 80 ILE HG22 H 22.324 -9.393 -14.259 1.00 . A A . 140 ILE HG22 1 1
5 9228 1 1 80 ILE HG23 H 22.020 -10.016 -12.637 1.00 . A A . 140 ILE HG23 1 1
5 9229 1 1 80 ILE N N 24.683 -12.644 -13.671 1.00 . A A . 140 ILE N 1 1
5 9230 1 1 80 ILE O O 24.644 -10.471 -11.909 1.00 . A A . 140 ILE O 1 1
5 9231 1 1 81 ASP C C 24.398 -6.868 -12.686 1.00 . A A . 141 ASP C 1 1
5 9232 1 1 81 ASP CA C 25.378 -8.004 -12.943 1.00 . A A . 141 ASP CA 1 1
5 9233 1 1 81 ASP CB C 26.580 -7.463 -13.716 1.00 . A A . 141 ASP CB 1 1
5 9234 1 1 81 ASP CG C 27.643 -8.514 -13.955 1.00 . A A . 141 ASP CG 1 1
5 9235 1 1 81 ASP H H 24.548 -8.980 -14.633 1.00 . A A . 141 ASP H 1 1
5 9236 1 1 81 ASP HA H 25.716 -8.398 -11.997 1.00 . A A . 141 ASP HA 1 1
5 9237 1 1 81 ASP HB2 H 26.243 -7.093 -14.674 1.00 . A A . 141 ASP HB2 1 1
5 9238 1 1 81 ASP HB3 H 27.020 -6.652 -13.157 1.00 . A A . 141 ASP HB3 1 1
5 9239 1 1 81 ASP N N 24.749 -9.093 -13.683 1.00 . A A . 141 ASP N 1 1
5 9240 1 1 81 ASP O O 23.655 -6.458 -13.578 1.00 . A A . 141 ASP O 1 1
5 9241 1 1 81 ASP OD1 O 28.528 -8.672 -13.086 1.00 . A A . 141 ASP OD1 1 1
5 9242 1 1 81 ASP OD2 O 27.597 -9.177 -15.012 1.00 . A A . 141 ASP OD2 1 1
5 9243 1 1 82 VAL C C 24.402 -4.089 -10.502 1.00 . A A . 142 VAL C 1 1
5 9244 1 1 82 VAL CA C 23.571 -5.233 -11.087 1.00 . A A . 142 VAL CA 1 1
5 9245 1 1 82 VAL CB C 22.491 -5.665 -10.076 1.00 . A A . 142 VAL CB 1 1
5 9246 1 1 82 VAL CG1 C 21.494 -6.602 -10.741 1.00 . A A . 142 VAL CG1 1 1
5 9247 1 1 82 VAL CG2 C 23.122 -6.325 -8.856 1.00 . A A . 142 VAL CG2 1 1
5 9248 1 1 82 VAL H H 25.018 -6.738 -10.792 1.00 . A A . 142 VAL H 1 1
5 9249 1 1 82 VAL HA H 23.076 -4.883 -11.981 1.00 . A A . 142 VAL HA 1 1
5 9250 1 1 82 VAL HB H 21.962 -4.784 -9.747 1.00 . A A . 142 VAL HB 1 1
5 9251 1 1 82 VAL HG11 H 21.996 -7.510 -11.043 1.00 . A A . 142 VAL HG11 1 1
5 9252 1 1 82 VAL HG12 H 21.073 -6.119 -11.611 1.00 . A A . 142 VAL HG12 1 1
5 9253 1 1 82 VAL HG13 H 20.703 -6.841 -10.044 1.00 . A A . 142 VAL HG13 1 1
5 9254 1 1 82 VAL HG21 H 23.834 -7.070 -9.178 1.00 . A A . 142 VAL HG21 1 1
5 9255 1 1 82 VAL HG22 H 22.350 -6.796 -8.265 1.00 . A A . 142 VAL HG22 1 1
5 9256 1 1 82 VAL HG23 H 23.628 -5.579 -8.263 1.00 . A A . 142 VAL HG23 1 1
5 9257 1 1 82 VAL N N 24.416 -6.354 -11.460 1.00 . A A . 142 VAL N 1 1
5 9258 1 1 82 VAL O O 25.085 -4.257 -9.490 1.00 . A A . 142 VAL O 1 1
5 9259 1 1 83 PRO C C 24.912 -1.430 -9.211 1.00 . A A . 143 PRO C 1 1
5 9260 1 1 83 PRO CA C 25.089 -1.715 -10.700 1.00 . A A . 143 PRO CA 1 1
5 9261 1 1 83 PRO CB C 24.460 -0.591 -11.519 1.00 . A A . 143 PRO CB 1 1
5 9262 1 1 83 PRO CD C 23.593 -2.649 -12.383 1.00 . A A . 143 PRO CD 1 1
5 9263 1 1 83 PRO CG C 23.995 -1.249 -12.768 1.00 . A A . 143 PRO CG 1 1
5 9264 1 1 83 PRO HA H 26.142 -1.785 -10.930 1.00 . A A . 143 PRO HA 1 1
5 9265 1 1 83 PRO HB2 H 23.638 -0.160 -10.968 1.00 . A A . 143 PRO HB2 1 1
5 9266 1 1 83 PRO HB3 H 25.202 0.168 -11.722 1.00 . A A . 143 PRO HB3 1 1
5 9267 1 1 83 PRO HD2 H 22.533 -2.701 -12.192 1.00 . A A . 143 PRO HD2 1 1
5 9268 1 1 83 PRO HD3 H 23.871 -3.346 -13.159 1.00 . A A . 143 PRO HD3 1 1
5 9269 1 1 83 PRO HG2 H 23.148 -0.714 -13.170 1.00 . A A . 143 PRO HG2 1 1
5 9270 1 1 83 PRO HG3 H 24.800 -1.276 -13.488 1.00 . A A . 143 PRO HG3 1 1
5 9271 1 1 83 PRO N N 24.359 -2.909 -11.151 1.00 . A A . 143 PRO N 1 1
5 9272 1 1 83 PRO O O 25.725 -0.733 -8.604 1.00 . A A . 143 PRO O 1 1
5 9273 1 1 84 GLY C C 22.365 -1.023 -6.909 1.00 . A A . 144 GLY C 1 1
5 9274 1 1 84 GLY CA C 23.614 -1.822 -7.208 1.00 . A A . 144 GLY CA 1 1
5 9275 1 1 84 GLY H H 23.215 -2.485 -9.178 1.00 . A A . 144 GLY H 1 1
5 9276 1 1 84 GLY HA2 H 23.511 -2.803 -6.768 1.00 . A A . 144 GLY HA2 1 1
5 9277 1 1 84 GLY HA3 H 24.464 -1.325 -6.764 1.00 . A A . 144 GLY HA3 1 1
5 9278 1 1 84 GLY N N 23.847 -1.972 -8.633 1.00 . A A . 144 GLY N 1 1
5 9279 1 1 84 GLY O O 22.426 0.026 -6.264 1.00 . A A . 144 GLY O 1 1
5 9280 1 1 85 GLY C C 19.167 -0.812 -8.540 1.00 . A A . 145 GLY C 1 1
5 9281 1 1 85 GLY CA C 19.991 -0.774 -7.267 1.00 . A A . 145 GLY CA 1 1
5 9282 1 1 85 GLY H H 21.238 -2.379 -7.848 1.00 . A A . 145 GLY H 1 1
5 9283 1 1 85 GLY HA2 H 19.410 -1.204 -6.464 1.00 . A A . 145 GLY HA2 1 1
5 9284 1 1 85 GLY HA3 H 20.217 0.253 -7.026 1.00 . A A . 145 GLY HA3 1 1
5 9285 1 1 85 GLY N N 21.231 -1.511 -7.394 1.00 . A A . 145 GLY N 1 1
5 9286 1 1 85 GLY O O 19.633 -0.402 -9.603 1.00 . A A . 145 GLY O 1 1
5 9287 1 1 86 ILE C C 15.630 -1.281 -9.259 1.00 . A A . 146 ILE C 1 1
5 9288 1 1 86 ILE CA C 17.091 -1.557 -9.590 1.00 . A A . 146 ILE CA 1 1
5 9289 1 1 86 ILE CB C 17.220 -3.005 -10.098 1.00 . A A . 146 ILE CB 1 1
5 9290 1 1 86 ILE CD1 C 18.830 -4.566 -11.312 1.00 . A A . 146 ILE CD1 1 1
5 9291 1 1 86 ILE CG1 C 18.658 -3.271 -10.552 1.00 . A A . 146 ILE CG1 1 1
5 9292 1 1 86 ILE CG2 C 16.224 -3.275 -11.224 1.00 . A A . 146 ILE CG2 1 1
5 9293 1 1 86 ILE H H 17.617 -1.584 -7.546 1.00 . A A . 146 ILE H 1 1
5 9294 1 1 86 ILE HA H 17.406 -0.890 -10.380 1.00 . A A . 146 ILE HA 1 1
5 9295 1 1 86 ILE HB H 16.980 -3.669 -9.277 1.00 . A A . 146 ILE HB 1 1
5 9296 1 1 86 ILE HD11 H 18.349 -4.483 -12.278 1.00 . A A . 146 ILE HD11 1 1
5 9297 1 1 86 ILE HD12 H 18.379 -5.372 -10.753 1.00 . A A . 146 ILE HD12 1 1
5 9298 1 1 86 ILE HD13 H 19.882 -4.767 -11.449 1.00 . A A . 146 ILE HD13 1 1
5 9299 1 1 86 ILE HG12 H 18.984 -2.465 -11.193 1.00 . A A . 146 ILE HG12 1 1
5 9300 1 1 86 ILE HG13 H 19.297 -3.313 -9.683 1.00 . A A . 146 ILE HG13 1 1
5 9301 1 1 86 ILE HG21 H 16.481 -2.685 -12.090 1.00 . A A . 146 ILE HG21 1 1
5 9302 1 1 86 ILE HG22 H 15.228 -3.016 -10.894 1.00 . A A . 146 ILE HG22 1 1
5 9303 1 1 86 ILE HG23 H 16.252 -4.325 -11.483 1.00 . A A . 146 ILE HG23 1 1
5 9304 1 1 86 ILE N N 17.946 -1.330 -8.429 1.00 . A A . 146 ILE N 1 1
5 9305 1 1 86 ILE O O 14.953 -2.117 -8.664 1.00 . A A . 146 ILE O 1 1
5 9306 1 1 87 LEU C C 13.197 0.150 -11.150 1.00 . A A . 147 LEU C 1 1
5 9307 1 1 87 LEU CA C 13.702 0.122 -9.719 1.00 . A A . 147 LEU CA 1 1
5 9308 1 1 87 LEU CB C 13.368 1.439 -9.020 1.00 . A A . 147 LEU CB 1 1
5 9309 1 1 87 LEU CD1 C 12.828 3.306 -10.608 1.00 . A A . 147 LEU CD1 1 1
5 9310 1 1 87 LEU CD2 C 14.348 3.710 -8.668 1.00 . A A . 147 LEU CD2 1 1
5 9311 1 1 87 LEU CG C 13.896 2.700 -9.708 1.00 . A A . 147 LEU CG 1 1
5 9312 1 1 87 LEU H H 15.749 0.556 -10.030 1.00 . A A . 147 LEU H 1 1
5 9313 1 1 87 LEU HA H 13.213 -0.687 -9.195 1.00 . A A . 147 LEU HA 1 1
5 9314 1 1 87 LEU HB2 H 12.293 1.519 -8.948 1.00 . A A . 147 LEU HB2 1 1
5 9315 1 1 87 LEU HB3 H 13.775 1.404 -8.021 1.00 . A A . 147 LEU HB3 1 1
5 9316 1 1 87 LEU HD11 H 13.159 4.271 -10.961 1.00 . A A . 147 LEU HD11 1 1
5 9317 1 1 87 LEU HD12 H 11.910 3.422 -10.051 1.00 . A A . 147 LEU HD12 1 1
5 9318 1 1 87 LEU HD13 H 12.655 2.653 -11.451 1.00 . A A . 147 LEU HD13 1 1
5 9319 1 1 87 LEU HD21 H 15.158 3.292 -8.091 1.00 . A A . 147 LEU HD21 1 1
5 9320 1 1 87 LEU HD22 H 13.522 3.944 -8.014 1.00 . A A . 147 LEU HD22 1 1
5 9321 1 1 87 LEU HD23 H 14.684 4.610 -9.161 1.00 . A A . 147 LEU HD23 1 1
5 9322 1 1 87 LEU HG H 14.746 2.443 -10.322 1.00 . A A . 147 LEU HG 1 1
5 9323 1 1 87 LEU N N 15.137 -0.129 -9.690 1.00 . A A . 147 LEU N 1 1
5 9324 1 1 87 LEU O O 13.980 0.047 -12.094 1.00 . A A . 147 LEU O 1 1
5 9325 1 1 88 PHE C C 12.030 1.311 -13.528 1.00 . A A . 148 PHE C 1 1
5 9326 1 1 88 PHE CA C 11.294 0.321 -12.635 1.00 . A A . 148 PHE CA 1 1
5 9327 1 1 88 PHE CB C 9.812 0.675 -12.554 1.00 . A A . 148 PHE CB 1 1
5 9328 1 1 88 PHE CD1 C 8.820 -0.021 -14.746 1.00 . A A . 148 PHE CD1 1 1
5 9329 1 1 88 PHE CD2 C 9.062 2.308 -14.298 1.00 . A A . 148 PHE CD2 1 1
5 9330 1 1 88 PHE CE1 C 8.284 0.270 -15.985 1.00 . A A . 148 PHE CE1 1 1
5 9331 1 1 88 PHE CE2 C 8.530 2.605 -15.535 1.00 . A A . 148 PHE CE2 1 1
5 9332 1 1 88 PHE CG C 9.214 0.995 -13.891 1.00 . A A . 148 PHE CG 1 1
5 9333 1 1 88 PHE CZ C 8.138 1.585 -16.381 1.00 . A A . 148 PHE CZ 1 1
5 9334 1 1 88 PHE H H 11.310 0.368 -10.523 1.00 . A A . 148 PHE H 1 1
5 9335 1 1 88 PHE HA H 11.393 -0.665 -13.063 1.00 . A A . 148 PHE HA 1 1
5 9336 1 1 88 PHE HB2 H 9.271 -0.161 -12.138 1.00 . A A . 148 PHE HB2 1 1
5 9337 1 1 88 PHE HB3 H 9.687 1.532 -11.914 1.00 . A A . 148 PHE HB3 1 1
5 9338 1 1 88 PHE HD1 H 8.933 -1.050 -14.434 1.00 . A A . 148 PHE HD1 1 1
5 9339 1 1 88 PHE HD2 H 9.367 3.105 -13.636 1.00 . A A . 148 PHE HD2 1 1
5 9340 1 1 88 PHE HE1 H 7.981 -0.531 -16.643 1.00 . A A . 148 PHE HE1 1 1
5 9341 1 1 88 PHE HE2 H 8.419 3.635 -15.841 1.00 . A A . 148 PHE HE2 1 1
5 9342 1 1 88 PHE HZ H 7.724 1.815 -17.350 1.00 . A A . 148 PHE HZ 1 1
5 9343 1 1 88 PHE N N 11.887 0.288 -11.310 1.00 . A A . 148 PHE N 1 1
5 9344 1 1 88 PHE O O 11.919 2.526 -13.360 1.00 . A A . 148 PHE O 1 1
5 9345 1 1 89 GLY C C 15.017 1.245 -15.397 1.00 . A A . 149 GLY C 1 1
5 9346 1 1 89 GLY CA C 13.551 1.612 -15.372 1.00 . A A . 149 GLY CA 1 1
5 9347 1 1 89 GLY H H 12.841 -0.190 -14.558 1.00 . A A . 149 GLY H 1 1
5 9348 1 1 89 GLY HA2 H 13.145 1.516 -16.369 1.00 . A A . 149 GLY HA2 1 1
5 9349 1 1 89 GLY HA3 H 13.454 2.632 -15.052 1.00 . A A . 149 GLY HA3 1 1
5 9350 1 1 89 GLY N N 12.791 0.778 -14.474 1.00 . A A . 149 GLY N 1 1
5 9351 1 1 89 GLY O O 15.861 2.050 -15.796 1.00 . A A . 149 GLY O 1 1
5 9352 1 1 90 ALA C C 16.858 -1.757 -15.676 1.00 . A A . 150 ALA C 1 1
5 9353 1 1 90 ALA CA C 16.708 -0.441 -14.934 1.00 . A A . 150 ALA CA 1 1
5 9354 1 1 90 ALA CB C 17.195 -0.575 -13.499 1.00 . A A . 150 ALA CB 1 1
5 9355 1 1 90 ALA H H 14.610 -0.577 -14.674 1.00 . A A . 150 ALA H 1 1
5 9356 1 1 90 ALA HA H 17.320 0.301 -15.428 1.00 . A A . 150 ALA HA 1 1
5 9357 1 1 90 ALA HB1 H 18.260 -0.759 -13.496 1.00 . A A . 150 ALA HB1 1 1
5 9358 1 1 90 ALA HB2 H 16.687 -1.398 -13.021 1.00 . A A . 150 ALA HB2 1 1
5 9359 1 1 90 ALA HB3 H 16.984 0.339 -12.961 1.00 . A A . 150 ALA HB3 1 1
5 9360 1 1 90 ALA N N 15.328 0.026 -14.969 1.00 . A A . 150 ALA N 1 1
5 9361 1 1 90 ALA O O 15.953 -2.179 -16.390 1.00 . A A . 150 ALA O 1 1
5 9362 1 1 91 THR C C 19.836 -3.918 -16.151 1.00 . A A . 151 THR C 1 1
5 9363 1 1 91 THR CA C 18.437 -3.409 -16.482 1.00 . A A . 151 THR CA 1 1
5 9364 1 1 91 THR CB C 18.405 -2.889 -17.929 1.00 . A A . 151 THR CB 1 1
5 9365 1 1 91 THR CG2 C 19.010 -1.504 -17.997 1.00 . A A . 151 THR CG2 1 1
5 9366 1 1 91 THR H H 18.660 -2.065 -14.868 1.00 . A A . 151 THR H 1 1
5 9367 1 1 91 THR HA H 17.734 -4.226 -16.397 1.00 . A A . 151 THR HA 1 1
5 9368 1 1 91 THR HB H 17.375 -2.826 -18.245 1.00 . A A . 151 THR HB 1 1
5 9369 1 1 91 THR HG1 H 19.976 -3.411 -19.001 1.00 . A A . 151 THR HG1 1 1
5 9370 1 1 91 THR HG21 H 19.006 -1.160 -19.018 1.00 . A A . 151 THR HG21 1 1
5 9371 1 1 91 THR HG22 H 20.023 -1.537 -17.627 1.00 . A A . 151 THR HG22 1 1
5 9372 1 1 91 THR HG23 H 18.423 -0.832 -17.387 1.00 . A A . 151 THR HG23 1 1
5 9373 1 1 91 THR N N 18.032 -2.362 -15.559 1.00 . A A . 151 THR N 1 1
5 9374 1 1 91 THR O O 20.560 -3.302 -15.369 1.00 . A A . 151 THR O 1 1
5 9375 1 1 91 THR OG1 O 19.112 -3.779 -18.799 1.00 . A A . 151 THR OG1 1 1
5 9376 1 1 92 ILE C C 22.242 -6.169 -17.518 1.00 . A A . 152 ILE C 1 1
5 9377 1 1 92 ILE CA C 21.396 -5.779 -16.310 1.00 . A A . 152 ILE CA 1 1
5 9378 1 1 92 ILE CB C 21.037 -7.055 -15.525 1.00 . A A . 152 ILE CB 1 1
5 9379 1 1 92 ILE CD1 C 19.290 -8.919 -15.443 1.00 . A A . 152 ILE CD1 1 1
5 9380 1 1 92 ILE CG1 C 19.913 -7.799 -16.249 1.00 . A A . 152 ILE CG1 1 1
5 9381 1 1 92 ILE CG2 C 20.646 -6.720 -14.089 1.00 . A A . 152 ILE CG2 1 1
5 9382 1 1 92 ILE H H 19.624 -5.452 -17.414 1.00 . A A . 152 ILE H 1 1
5 9383 1 1 92 ILE HA H 21.970 -5.134 -15.668 1.00 . A A . 152 ILE HA 1 1
5 9384 1 1 92 ILE HB H 21.911 -7.685 -15.492 1.00 . A A . 152 ILE HB 1 1
5 9385 1 1 92 ILE HD11 H 18.943 -8.527 -14.496 1.00 . A A . 152 ILE HD11 1 1
5 9386 1 1 92 ILE HD12 H 20.025 -9.690 -15.268 1.00 . A A . 152 ILE HD12 1 1
5 9387 1 1 92 ILE HD13 H 18.455 -9.330 -15.987 1.00 . A A . 152 ILE HD13 1 1
5 9388 1 1 92 ILE HG12 H 19.131 -7.098 -16.499 1.00 . A A . 152 ILE HG12 1 1
5 9389 1 1 92 ILE HG13 H 20.310 -8.226 -17.157 1.00 . A A . 152 ILE HG13 1 1
5 9390 1 1 92 ILE HG21 H 20.736 -7.606 -13.478 1.00 . A A . 152 ILE HG21 1 1
5 9391 1 1 92 ILE HG22 H 19.624 -6.369 -14.065 1.00 . A A . 152 ILE HG22 1 1
5 9392 1 1 92 ILE HG23 H 21.300 -5.950 -13.706 1.00 . A A . 152 ILE HG23 1 1
5 9393 1 1 92 ILE N N 20.193 -5.064 -16.718 1.00 . A A . 152 ILE N 1 1
5 9394 1 1 92 ILE O O 21.841 -5.959 -18.662 1.00 . A A . 152 ILE O 1 1
5 9395 1 1 93 SER C C 24.594 -8.752 -18.035 1.00 . A A . 153 SER C 1 1
5 9396 1 1 93 SER CA C 24.251 -7.295 -18.309 1.00 . A A . 153 SER CA 1 1
5 9397 1 1 93 SER CB C 25.532 -6.489 -18.424 1.00 . A A . 153 SER CB 1 1
5 9398 1 1 93 SER H H 23.699 -6.835 -16.324 1.00 . A A . 153 SER H 1 1
5 9399 1 1 93 SER HA H 23.711 -7.230 -19.236 1.00 . A A . 153 SER HA 1 1
5 9400 1 1 93 SER HB2 H 26.096 -6.601 -17.518 1.00 . A A . 153 SER HB2 1 1
5 9401 1 1 93 SER HB3 H 26.109 -6.862 -19.253 1.00 . A A . 153 SER HB3 1 1
5 9402 1 1 93 SER HG H 24.471 -5.026 -19.172 1.00 . A A . 153 SER HG 1 1
5 9403 1 1 93 SER N N 23.405 -6.756 -17.253 1.00 . A A . 153 SER N 1 1
5 9404 1 1 93 SER O O 24.920 -9.122 -16.908 1.00 . A A . 153 SER O 1 1
5 9405 1 1 93 SER OG O 25.260 -5.114 -18.633 1.00 . A A . 153 SER OG 1 1
5 9406 1 1 94 PHE C C 26.295 -11.259 -19.164 1.00 . A A . 154 PHE C 1 1
5 9407 1 1 94 PHE CA C 24.807 -10.991 -18.927 1.00 . A A . 154 PHE CA 1 1
5 9408 1 1 94 PHE CB C 23.953 -11.817 -19.901 1.00 . A A . 154 PHE CB 1 1
5 9409 1 1 94 PHE CD1 C 21.846 -11.147 -18.677 1.00 . A A . 154 PHE CD1 1 1
5 9410 1 1 94 PHE CD2 C 21.716 -11.560 -21.024 1.00 . A A . 154 PHE CD2 1 1
5 9411 1 1 94 PHE CE1 C 20.494 -10.860 -18.652 1.00 . A A . 154 PHE CE1 1 1
5 9412 1 1 94 PHE CE2 C 20.363 -11.275 -21.002 1.00 . A A . 154 PHE CE2 1 1
5 9413 1 1 94 PHE CG C 22.477 -11.497 -19.864 1.00 . A A . 154 PHE CG 1 1
5 9414 1 1 94 PHE CZ C 19.753 -10.927 -19.814 1.00 . A A . 154 PHE CZ 1 1
5 9415 1 1 94 PHE H H 24.269 -9.214 -19.949 1.00 . A A . 154 PHE H 1 1
5 9416 1 1 94 PHE HA H 24.562 -11.274 -17.918 1.00 . A A . 154 PHE HA 1 1
5 9417 1 1 94 PHE HB2 H 24.301 -11.646 -20.908 1.00 . A A . 154 PHE HB2 1 1
5 9418 1 1 94 PHE HB3 H 24.068 -12.862 -19.660 1.00 . A A . 154 PHE HB3 1 1
5 9419 1 1 94 PHE HD1 H 22.422 -11.093 -17.761 1.00 . A A . 154 PHE HD1 1 1
5 9420 1 1 94 PHE HD2 H 22.191 -11.833 -21.955 1.00 . A A . 154 PHE HD2 1 1
5 9421 1 1 94 PHE HE1 H 20.018 -10.588 -17.722 1.00 . A A . 154 PHE HE1 1 1
5 9422 1 1 94 PHE HE2 H 19.785 -11.326 -21.912 1.00 . A A . 154 PHE HE2 1 1
5 9423 1 1 94 PHE HZ H 18.695 -10.705 -19.794 1.00 . A A . 154 PHE HZ 1 1
5 9424 1 1 94 PHE N N 24.519 -9.574 -19.074 1.00 . A A . 154 PHE N 1 1
5 9425 1 1 94 PHE O O 26.867 -10.803 -20.154 1.00 . A A . 154 PHE O 1 1
5 9426 1 1 95 SER C C 28.564 -13.796 -17.952 1.00 . A A . 155 SER C 1 1
5 9427 1 1 95 SER CA C 28.331 -12.351 -18.380 1.00 . A A . 155 SER CA 1 1
5 9428 1 1 95 SER CB C 29.201 -11.411 -17.538 1.00 . A A . 155 SER CB 1 1
5 9429 1 1 95 SER H H 26.419 -12.322 -17.466 1.00 . A A . 155 SER H 1 1
5 9430 1 1 95 SER HA H 28.605 -12.245 -19.419 1.00 . A A . 155 SER HA 1 1
5 9431 1 1 95 SER HB2 H 28.899 -10.388 -17.712 1.00 . A A . 155 SER HB2 1 1
5 9432 1 1 95 SER HB3 H 29.076 -11.648 -16.491 1.00 . A A . 155 SER HB3 1 1
5 9433 1 1 95 SER HG H 31.043 -11.951 -17.143 1.00 . A A . 155 SER HG 1 1
5 9434 1 1 95 SER N N 26.919 -12.000 -18.246 1.00 . A A . 155 SER N 1 1
5 9435 1 1 95 SER O O 28.250 -14.170 -16.822 1.00 . A A . 155 SER O 1 1
5 9436 1 1 95 SER OG O 30.574 -11.543 -17.873 1.00 . A A . 155 SER OG 1 1
5 9437 1 1 96 CYS C C 30.379 -16.346 -17.694 1.00 . A A . 156 CYS C 1 1
5 9438 1 1 96 CYS CA C 29.201 -16.047 -18.608 1.00 . A A . 156 CYS CA 1 1
5 9439 1 1 96 CYS CB C 29.361 -16.826 -19.912 1.00 . A A . 156 CYS CB 1 1
5 9440 1 1 96 CYS H H 29.379 -14.252 -19.727 1.00 . A A . 156 CYS H 1 1
5 9441 1 1 96 CYS HA H 28.294 -16.365 -18.123 1.00 . A A . 156 CYS HA 1 1
5 9442 1 1 96 CYS HB2 H 30.325 -16.605 -20.346 1.00 . A A . 156 CYS HB2 1 1
5 9443 1 1 96 CYS HB3 H 29.298 -17.885 -19.700 1.00 . A A . 156 CYS HB3 1 1
5 9444 1 1 96 CYS N N 29.085 -14.614 -18.863 1.00 . A A . 156 CYS N 1 1
5 9445 1 1 96 CYS O O 31.258 -15.505 -17.502 1.00 . A A . 156 CYS O 1 1
5 9446 1 1 96 CYS SG S 28.095 -16.448 -21.150 1.00 . A A . 156 CYS SG 1 1
5 9447 1 1 97 ASN C C 32.713 -18.315 -17.454 1.00 . A A . 157 ASN C 1 1
5 9448 1 1 97 ASN CA C 31.593 -18.032 -16.459 1.00 . A A . 157 ASN CA 1 1
5 9449 1 1 97 ASN CB C 31.257 -19.276 -15.629 1.00 . A A . 157 ASN CB 1 1
5 9450 1 1 97 ASN CG C 32.116 -20.476 -15.972 1.00 . A A . 157 ASN CG 1 1
5 9451 1 1 97 ASN H H 29.650 -18.161 -17.281 1.00 . A A . 157 ASN H 1 1
5 9452 1 1 97 ASN HA H 31.912 -17.243 -15.794 1.00 . A A . 157 ASN HA 1 1
5 9453 1 1 97 ASN HB2 H 31.404 -19.045 -14.588 1.00 . A A . 157 ASN HB2 1 1
5 9454 1 1 97 ASN HB3 H 30.225 -19.541 -15.792 1.00 . A A . 157 ASN HB3 1 1
5 9455 1 1 97 ASN HD21 H 33.407 -19.978 -14.546 1.00 . A A . 157 ASN HD21 1 1
5 9456 1 1 97 ASN HD22 H 33.795 -21.401 -15.446 1.00 . A A . 157 ASN HD22 1 1
5 9457 1 1 97 ASN N N 30.416 -17.560 -17.165 1.00 . A A . 157 ASN N 1 1
5 9458 1 1 97 ASN ND2 N 33.217 -20.635 -15.248 1.00 . A A . 157 ASN ND2 1 1
5 9459 1 1 97 ASN O O 32.536 -18.141 -18.660 1.00 . A A . 157 ASN O 1 1
5 9460 1 1 97 ASN OD1 O 31.793 -21.250 -16.872 1.00 . A A . 157 ASN OD1 1 1
5 9461 1 1 98 THR C C 34.798 -19.823 -18.947 1.00 . A A . 158 THR C 1 1
5 9462 1 1 98 THR CA C 35.057 -18.858 -17.789 1.00 . A A . 158 THR CA 1 1
5 9463 1 1 98 THR CB C 36.270 -19.361 -16.989 1.00 . A A . 158 THR CB 1 1
5 9464 1 1 98 THR CG2 C 37.574 -18.990 -17.682 1.00 . A A . 158 THR CG2 1 1
5 9465 1 1 98 THR H H 33.929 -18.911 -15.987 1.00 . A A . 158 THR H 1 1
5 9466 1 1 98 THR HA H 35.298 -17.886 -18.191 1.00 . A A . 158 THR HA 1 1
5 9467 1 1 98 THR HB H 36.209 -20.431 -16.927 1.00 . A A . 158 THR HB 1 1
5 9468 1 1 98 THR HG1 H 36.984 -19.181 -15.159 1.00 . A A . 158 THR HG1 1 1
5 9469 1 1 98 THR HG21 H 37.601 -19.440 -18.663 1.00 . A A . 158 THR HG21 1 1
5 9470 1 1 98 THR HG22 H 38.407 -19.352 -17.098 1.00 . A A . 158 THR HG22 1 1
5 9471 1 1 98 THR HG23 H 37.641 -17.916 -17.775 1.00 . A A . 158 THR HG23 1 1
5 9472 1 1 98 THR N N 33.871 -18.716 -16.948 1.00 . A A . 158 THR N 1 1
5 9473 1 1 98 THR O O 34.154 -20.856 -18.772 1.00 . A A . 158 THR O 1 1
5 9474 1 1 98 THR OG1 O 36.260 -18.808 -15.668 1.00 . A A . 158 THR OG1 1 1
5 9475 1 1 99 GLY C C 33.961 -20.274 -22.046 1.00 . A A . 159 GLY C 1 1
5 9476 1 1 99 GLY CA C 35.257 -20.386 -21.262 1.00 . A A . 159 GLY CA 1 1
5 9477 1 1 99 GLY H H 35.775 -18.625 -20.207 1.00 . A A . 159 GLY H 1 1
5 9478 1 1 99 GLY HA2 H 36.082 -20.166 -21.925 1.00 . A A . 159 GLY HA2 1 1
5 9479 1 1 99 GLY HA3 H 35.360 -21.401 -20.908 1.00 . A A . 159 GLY HA3 1 1
5 9480 1 1 99 GLY N N 35.320 -19.484 -20.122 1.00 . A A . 159 GLY N 1 1
5 9481 1 1 99 GLY O O 33.837 -20.843 -23.131 1.00 . A A . 159 GLY O 1 1
5 9482 1 1 100 TYR C C 31.353 -18.239 -22.783 1.00 . A A . 160 TYR C 1 1
5 9483 1 1 100 TYR CA C 31.638 -19.548 -22.048 1.00 . A A . 160 TYR CA 1 1
5 9484 1 1 100 TYR CB C 30.616 -19.745 -20.928 1.00 . A A . 160 TYR CB 1 1
5 9485 1 1 100 TYR CD1 C 30.764 -22.235 -21.359 1.00 . A A . 160 TYR CD1 1 1
5 9486 1 1 100 TYR CD2 C 29.908 -21.504 -19.259 1.00 . A A . 160 TYR CD2 1 1
5 9487 1 1 100 TYR CE1 C 30.589 -23.551 -20.978 1.00 . A A . 160 TYR CE1 1 1
5 9488 1 1 100 TYR CE2 C 29.732 -22.819 -18.869 1.00 . A A . 160 TYR CE2 1 1
5 9489 1 1 100 TYR CG C 30.428 -21.188 -20.508 1.00 . A A . 160 TYR CG 1 1
5 9490 1 1 100 TYR CZ C 30.073 -23.837 -19.732 1.00 . A A . 160 TYR CZ 1 1
5 9491 1 1 100 TYR H H 33.161 -19.070 -20.661 1.00 . A A . 160 TYR H 1 1
5 9492 1 1 100 TYR HA H 31.554 -20.369 -22.746 1.00 . A A . 160 TYR HA 1 1
5 9493 1 1 100 TYR HB2 H 30.948 -19.190 -20.061 1.00 . A A . 160 TYR HB2 1 1
5 9494 1 1 100 TYR HB3 H 29.658 -19.365 -21.251 1.00 . A A . 160 TYR HB3 1 1
5 9495 1 1 100 TYR HD1 H 31.169 -22.007 -22.333 1.00 . A A . 160 TYR HD1 1 1
5 9496 1 1 100 TYR HD2 H 29.639 -20.704 -18.583 1.00 . A A . 160 TYR HD2 1 1
5 9497 1 1 100 TYR HE1 H 30.858 -24.348 -21.653 1.00 . A A . 160 TYR HE1 1 1
5 9498 1 1 100 TYR HE2 H 29.325 -23.042 -17.893 1.00 . A A . 160 TYR HE2 1 1
5 9499 1 1 100 TYR HH H 30.529 -25.703 -19.813 1.00 . A A . 160 TYR HH 1 1
5 9500 1 1 100 TYR N N 32.985 -19.566 -21.488 1.00 . A A . 160 TYR N 1 1
5 9501 1 1 100 TYR O O 31.611 -17.155 -22.261 1.00 . A A . 160 TYR O 1 1
5 9502 1 1 100 TYR OH O 29.897 -25.148 -19.351 1.00 . A A . 160 TYR OH 1 1
5 9503 1 1 101 LYS C C 28.911 -17.190 -25.036 1.00 . A A . 161 LYS C 1 1
5 9504 1 1 101 LYS CA C 30.413 -17.182 -24.777 1.00 . A A . 161 LYS CA 1 1
5 9505 1 1 101 LYS CB C 31.150 -17.184 -26.119 1.00 . A A . 161 LYS CB 1 1
5 9506 1 1 101 LYS CD C 33.268 -16.718 -27.399 1.00 . A A . 161 LYS CD 1 1
5 9507 1 1 101 LYS CE C 34.642 -16.064 -27.330 1.00 . A A . 161 LYS CE 1 1
5 9508 1 1 101 LYS CG C 32.612 -16.778 -26.025 1.00 . A A . 161 LYS CG 1 1
5 9509 1 1 101 LYS H H 30.658 -19.241 -24.372 1.00 . A A . 161 LYS H 1 1
5 9510 1 1 101 LYS HA H 30.678 -16.294 -24.222 1.00 . A A . 161 LYS HA 1 1
5 9511 1 1 101 LYS HB2 H 31.100 -18.180 -26.536 1.00 . A A . 161 LYS HB2 1 1
5 9512 1 1 101 LYS HB3 H 30.649 -16.499 -26.787 1.00 . A A . 161 LYS HB3 1 1
5 9513 1 1 101 LYS HD2 H 33.377 -17.723 -27.782 1.00 . A A . 161 LYS HD2 1 1
5 9514 1 1 101 LYS HD3 H 32.639 -16.144 -28.064 1.00 . A A . 161 LYS HD3 1 1
5 9515 1 1 101 LYS HE2 H 34.520 -15.043 -27.001 1.00 . A A . 161 LYS HE2 1 1
5 9516 1 1 101 LYS HE3 H 35.245 -16.603 -26.614 1.00 . A A . 161 LYS HE3 1 1
5 9517 1 1 101 LYS HG2 H 32.676 -15.804 -25.564 1.00 . A A . 161 LYS HG2 1 1
5 9518 1 1 101 LYS HG3 H 33.138 -17.502 -25.419 1.00 . A A . 161 LYS HG3 1 1
5 9519 1 1 101 LYS HZ1 H 34.793 -15.514 -29.343 1.00 . A A . 161 LYS HZ1 1 1
5 9520 1 1 101 LYS HZ2 H 35.443 -17.038 -29.000 1.00 . A A . 161 LYS HZ2 1 1
5 9521 1 1 101 LYS HZ3 H 36.284 -15.641 -28.551 1.00 . A A . 161 LYS HZ3 1 1
5 9522 1 1 101 LYS N N 30.804 -18.350 -23.991 1.00 . A A . 161 LYS N 1 1
5 9523 1 1 101 LYS NZ N 35.338 -16.064 -28.648 1.00 . A A . 161 LYS NZ 1 1
5 9524 1 1 101 LYS O O 28.426 -17.992 -25.833 1.00 . A A . 161 LYS O 1 1
5 9525 1 1 102 LEU C C 26.217 -15.799 -25.794 1.00 . A A . 162 LEU C 1 1
5 9526 1 1 102 LEU CA C 26.709 -16.361 -24.468 1.00 . A A . 162 LEU CA 1 1
5 9527 1 1 102 LEU CB C 26.033 -15.633 -23.308 1.00 . A A . 162 LEU CB 1 1
5 9528 1 1 102 LEU CD1 C 26.303 -13.225 -23.948 1.00 . A A . 162 LEU CD1 1 1
5 9529 1 1 102 LEU CD2 C 26.117 -13.875 -21.555 1.00 . A A . 162 LEU CD2 1 1
5 9530 1 1 102 LEU CG C 26.634 -14.286 -22.918 1.00 . A A . 162 LEU CG 1 1
5 9531 1 1 102 LEU H H 28.594 -15.658 -23.779 1.00 . A A . 162 LEU H 1 1
5 9532 1 1 102 LEU HA H 26.424 -17.401 -24.424 1.00 . A A . 162 LEU HA 1 1
5 9533 1 1 102 LEU HB2 H 24.997 -15.475 -23.570 1.00 . A A . 162 LEU HB2 1 1
5 9534 1 1 102 LEU HB3 H 26.068 -16.278 -22.443 1.00 . A A . 162 LEU HB3 1 1
5 9535 1 1 102 LEU HD11 H 27.083 -13.196 -24.693 1.00 . A A . 162 LEU HD11 1 1
5 9536 1 1 102 LEU HD12 H 26.229 -12.264 -23.460 1.00 . A A . 162 LEU HD12 1 1
5 9537 1 1 102 LEU HD13 H 25.361 -13.465 -24.421 1.00 . A A . 162 LEU HD13 1 1
5 9538 1 1 102 LEU HD21 H 25.044 -13.765 -21.599 1.00 . A A . 162 LEU HD21 1 1
5 9539 1 1 102 LEU HD22 H 26.567 -12.937 -21.267 1.00 . A A . 162 LEU HD22 1 1
5 9540 1 1 102 LEU HD23 H 26.372 -14.636 -20.833 1.00 . A A . 162 LEU HD23 1 1
5 9541 1 1 102 LEU HG H 27.708 -14.379 -22.859 1.00 . A A . 162 LEU HG 1 1
5 9542 1 1 102 LEU N N 28.165 -16.319 -24.362 1.00 . A A . 162 LEU N 1 1
5 9543 1 1 102 LEU O O 26.755 -14.825 -26.322 1.00 . A A . 162 LEU O 1 1
5 9544 1 1 103 PHE C C 23.129 -15.810 -27.529 1.00 . A A . 163 PHE C 1 1
5 9545 1 1 103 PHE CA C 24.625 -16.087 -27.625 1.00 . A A . 163 PHE CA 1 1
5 9546 1 1 103 PHE CB C 24.869 -17.202 -28.637 1.00 . A A . 163 PHE CB 1 1
5 9547 1 1 103 PHE CD1 C 26.533 -16.458 -30.355 1.00 . A A . 163 PHE CD1 1 1
5 9548 1 1 103 PHE CD2 C 27.264 -17.935 -28.633 1.00 . A A . 163 PHE CD2 1 1
5 9549 1 1 103 PHE CE1 C 27.802 -16.455 -30.899 1.00 . A A . 163 PHE CE1 1 1
5 9550 1 1 103 PHE CE2 C 28.535 -17.939 -29.171 1.00 . A A . 163 PHE CE2 1 1
5 9551 1 1 103 PHE CG C 26.250 -17.197 -29.218 1.00 . A A . 163 PHE CG 1 1
5 9552 1 1 103 PHE CZ C 28.805 -17.198 -30.305 1.00 . A A . 163 PHE CZ 1 1
5 9553 1 1 103 PHE H H 24.826 -17.218 -25.839 1.00 . A A . 163 PHE H 1 1
5 9554 1 1 103 PHE HA H 25.120 -15.192 -27.967 1.00 . A A . 163 PHE HA 1 1
5 9555 1 1 103 PHE HB2 H 24.718 -18.155 -28.150 1.00 . A A . 163 PHE HB2 1 1
5 9556 1 1 103 PHE HB3 H 24.165 -17.104 -29.450 1.00 . A A . 163 PHE HB3 1 1
5 9557 1 1 103 PHE HD1 H 25.748 -15.877 -30.817 1.00 . A A . 163 PHE HD1 1 1
5 9558 1 1 103 PHE HD2 H 27.053 -18.514 -27.745 1.00 . A A . 163 PHE HD2 1 1
5 9559 1 1 103 PHE HE1 H 28.010 -15.875 -31.783 1.00 . A A . 163 PHE HE1 1 1
5 9560 1 1 103 PHE HE2 H 29.319 -18.520 -28.704 1.00 . A A . 163 PHE HE2 1 1
5 9561 1 1 103 PHE HZ H 29.798 -17.200 -30.728 1.00 . A A . 163 PHE HZ 1 1
5 9562 1 1 103 PHE N N 25.193 -16.451 -26.328 1.00 . A A . 163 PHE N 1 1
5 9563 1 1 103 PHE O O 22.335 -16.711 -27.261 1.00 . A A . 163 PHE O 1 1
5 9564 1 1 104 GLY C C 21.105 -12.771 -27.450 1.00 . A A . 164 GLY C 1 1
5 9565 1 1 104 GLY CA C 21.347 -14.209 -27.853 1.00 . A A . 164 GLY CA 1 1
5 9566 1 1 104 GLY H H 23.436 -13.881 -27.945 1.00 . A A . 164 GLY H 1 1
5 9567 1 1 104 GLY HA2 H 20.995 -14.354 -28.864 1.00 . A A . 164 GLY HA2 1 1
5 9568 1 1 104 GLY HA3 H 20.791 -14.857 -27.191 1.00 . A A . 164 GLY HA3 1 1
5 9569 1 1 104 GLY N N 22.752 -14.564 -27.787 1.00 . A A . 164 GLY N 1 1
5 9570 1 1 104 GLY O O 21.211 -11.862 -28.273 1.00 . A A . 164 GLY O 1 1
5 9571 1 1 105 SER C C 21.913 -10.919 -24.756 1.00 . A A . 165 SER C 1 1
5 9572 1 1 105 SER CA C 20.705 -11.221 -25.625 1.00 . A A . 165 SER CA 1 1
5 9573 1 1 105 SER CB C 19.422 -11.073 -24.804 1.00 . A A . 165 SER CB 1 1
5 9574 1 1 105 SER H H 20.680 -13.333 -25.582 1.00 . A A . 165 SER H 1 1
5 9575 1 1 105 SER HA H 20.681 -10.523 -26.449 1.00 . A A . 165 SER HA 1 1
5 9576 1 1 105 SER HB2 H 19.387 -11.847 -24.052 1.00 . A A . 165 SER HB2 1 1
5 9577 1 1 105 SER HB3 H 19.416 -10.106 -24.323 1.00 . A A . 165 SER HB3 1 1
5 9578 1 1 105 SER HG H 17.704 -10.420 -25.480 1.00 . A A . 165 SER HG 1 1
5 9579 1 1 105 SER N N 20.807 -12.563 -26.176 1.00 . A A . 165 SER N 1 1
5 9580 1 1 105 SER O O 22.662 -11.822 -24.385 1.00 . A A . 165 SER O 1 1
5 9581 1 1 105 SER OG O 18.272 -11.181 -25.623 1.00 . A A . 165 SER OG 1 1
5 9582 1 1 106 THR C C 22.632 -8.259 -22.480 1.00 . A A . 166 THR C 1 1
5 9583 1 1 106 THR CA C 23.148 -9.256 -23.515 1.00 . A A . 166 THR CA 1 1
5 9584 1 1 106 THR CB C 24.337 -8.651 -24.284 1.00 . A A . 166 THR CB 1 1
5 9585 1 1 106 THR CG2 C 25.138 -9.742 -24.983 1.00 . A A . 166 THR CG2 1 1
5 9586 1 1 106 THR H H 21.488 -8.969 -24.784 1.00 . A A . 166 THR H 1 1
5 9587 1 1 106 THR HA H 23.492 -10.142 -23.003 1.00 . A A . 166 THR HA 1 1
5 9588 1 1 106 THR HB H 24.982 -8.144 -23.584 1.00 . A A . 166 THR HB 1 1
5 9589 1 1 106 THR HG1 H 23.872 -6.826 -24.877 1.00 . A A . 166 THR HG1 1 1
5 9590 1 1 106 THR HG21 H 24.523 -10.215 -25.736 1.00 . A A . 166 THR HG21 1 1
5 9591 1 1 106 THR HG22 H 25.451 -10.480 -24.260 1.00 . A A . 166 THR HG22 1 1
5 9592 1 1 106 THR HG23 H 26.009 -9.308 -25.452 1.00 . A A . 166 THR HG23 1 1
5 9593 1 1 106 THR N N 22.090 -9.652 -24.422 1.00 . A A . 166 THR N 1 1
5 9594 1 1 106 THR O O 23.365 -7.380 -22.030 1.00 . A A . 166 THR O 1 1
5 9595 1 1 106 THR OG1 O 23.867 -7.709 -25.256 1.00 . A A . 166 THR OG1 1 1
5 9596 1 1 107 SER C C 19.271 -7.910 -20.886 1.00 . A A . 167 SER C 1 1
5 9597 1 1 107 SER CA C 20.714 -7.491 -21.173 1.00 . A A . 167 SER CA 1 1
5 9598 1 1 107 SER CB C 20.732 -6.066 -21.733 1.00 . A A . 167 SER CB 1 1
5 9599 1 1 107 SER H H 20.843 -9.161 -22.471 1.00 . A A . 167 SER H 1 1
5 9600 1 1 107 SER HA H 21.273 -7.513 -20.251 1.00 . A A . 167 SER HA 1 1
5 9601 1 1 107 SER HB2 H 20.188 -5.413 -21.067 1.00 . A A . 167 SER HB2 1 1
5 9602 1 1 107 SER HB3 H 21.754 -5.728 -21.814 1.00 . A A . 167 SER HB3 1 1
5 9603 1 1 107 SER HG H 20.771 -6.278 -23.680 1.00 . A A . 167 SER HG 1 1
5 9604 1 1 107 SER N N 21.359 -8.411 -22.108 1.00 . A A . 167 SER N 1 1
5 9605 1 1 107 SER O O 18.694 -8.724 -21.605 1.00 . A A . 167 SER O 1 1
5 9606 1 1 107 SER OG O 20.131 -6.015 -23.016 1.00 . A A . 167 SER OG 1 1
5 9607 1 1 108 SER C C 16.750 -6.425 -18.673 1.00 . A A . 168 SER C 1 1
5 9608 1 1 108 SER CA C 17.297 -7.588 -19.485 1.00 . A A . 168 SER CA 1 1
5 9609 1 1 108 SER CB C 17.174 -8.885 -18.689 1.00 . A A . 168 SER CB 1 1
5 9610 1 1 108 SER H H 19.214 -6.716 -19.278 1.00 . A A . 168 SER H 1 1
5 9611 1 1 108 SER HA H 16.731 -7.675 -20.401 1.00 . A A . 168 SER HA 1 1
5 9612 1 1 108 SER HB2 H 17.376 -9.722 -19.339 1.00 . A A . 168 SER HB2 1 1
5 9613 1 1 108 SER HB3 H 17.887 -8.877 -17.881 1.00 . A A . 168 SER HB3 1 1
5 9614 1 1 108 SER HG H 15.612 -8.220 -17.716 1.00 . A A . 168 SER HG 1 1
5 9615 1 1 108 SER N N 18.692 -7.336 -19.834 1.00 . A A . 168 SER N 1 1
5 9616 1 1 108 SER O O 17.519 -5.659 -18.101 1.00 . A A . 168 SER O 1 1
5 9617 1 1 108 SER OG O 15.875 -9.035 -18.148 1.00 . A A . 168 SER OG 1 1
5 9618 1 1 109 PHE C C 14.071 -5.165 -16.894 1.00 . A A . 169 PHE C 1 1
5 9619 1 1 109 PHE CA C 14.856 -4.999 -18.192 1.00 . A A . 169 PHE CA 1 1
5 9620 1 1 109 PHE CB C 13.944 -4.409 -19.261 1.00 . A A . 169 PHE CB 1 1
5 9621 1 1 109 PHE CD1 C 14.883 -5.262 -21.431 1.00 . A A . 169 PHE CD1 1 1
5 9622 1 1 109 PHE CD2 C 14.955 -2.917 -21.007 1.00 . A A . 169 PHE CD2 1 1
5 9623 1 1 109 PHE CE1 C 15.483 -5.062 -22.660 1.00 . A A . 169 PHE CE1 1 1
5 9624 1 1 109 PHE CE2 C 15.557 -2.710 -22.233 1.00 . A A . 169 PHE CE2 1 1
5 9625 1 1 109 PHE CG C 14.611 -4.193 -20.592 1.00 . A A . 169 PHE CG 1 1
5 9626 1 1 109 PHE CZ C 15.823 -3.785 -23.060 1.00 . A A . 169 PHE CZ 1 1
5 9627 1 1 109 PHE H H 14.842 -6.969 -19.011 1.00 . A A . 169 PHE H 1 1
5 9628 1 1 109 PHE HA H 15.667 -4.313 -18.019 1.00 . A A . 169 PHE HA 1 1
5 9629 1 1 109 PHE HB2 H 13.114 -5.073 -19.409 1.00 . A A . 169 PHE HB2 1 1
5 9630 1 1 109 PHE HB3 H 13.575 -3.455 -18.918 1.00 . A A . 169 PHE HB3 1 1
5 9631 1 1 109 PHE HD1 H 14.621 -6.262 -21.117 1.00 . A A . 169 PHE HD1 1 1
5 9632 1 1 109 PHE HD2 H 14.749 -2.077 -20.360 1.00 . A A . 169 PHE HD2 1 1
5 9633 1 1 109 PHE HE1 H 15.690 -5.903 -23.304 1.00 . A A . 169 PHE HE1 1 1
5 9634 1 1 109 PHE HE2 H 15.820 -1.711 -22.545 1.00 . A A . 169 PHE HE2 1 1
5 9635 1 1 109 PHE HZ H 16.290 -3.625 -24.021 1.00 . A A . 169 PHE HZ 1 1
5 9636 1 1 109 PHE N N 15.431 -6.261 -18.654 1.00 . A A . 169 PHE N 1 1
5 9637 1 1 109 PHE O O 13.357 -6.145 -16.705 1.00 . A A . 169 PHE O 1 1
5 9638 1 1 110 CYS C C 11.940 -3.305 -15.437 1.00 . A A . 170 CYS C 1 1
5 9639 1 1 110 CYS CA C 13.211 -3.988 -14.940 1.00 . A A . 170 CYS CA 1 1
5 9640 1 1 110 CYS CB C 13.830 -3.156 -13.812 1.00 . A A . 170 CYS CB 1 1
5 9641 1 1 110 CYS H H 14.897 -3.513 -16.134 1.00 . A A . 170 CYS H 1 1
5 9642 1 1 110 CYS HA H 12.956 -4.966 -14.561 1.00 . A A . 170 CYS HA 1 1
5 9643 1 1 110 CYS HB2 H 14.628 -3.722 -13.353 1.00 . A A . 170 CYS HB2 1 1
5 9644 1 1 110 CYS HB3 H 14.235 -2.242 -14.226 1.00 . A A . 170 CYS HB3 1 1
5 9645 1 1 110 CYS N N 14.168 -4.157 -16.028 1.00 . A A . 170 CYS N 1 1
5 9646 1 1 110 CYS O O 11.796 -2.085 -15.360 1.00 . A A . 170 CYS O 1 1
5 9647 1 1 110 CYS SG S 12.654 -2.691 -12.502 1.00 . A A . 170 CYS SG 1 1
5 9648 1 1 111 LEU C C 8.652 -4.077 -15.360 1.00 . A A . 171 LEU C 1 1
5 9649 1 1 111 LEU CA C 9.705 -3.643 -16.353 1.00 . A A . 171 LEU CA 1 1
5 9650 1 1 111 LEU CB C 9.338 -4.171 -17.744 1.00 . A A . 171 LEU CB 1 1
5 9651 1 1 111 LEU CD1 C 8.787 -6.126 -19.227 1.00 . A A . 171 LEU CD1 1 1
5 9652 1 1 111 LEU CD2 C 10.858 -6.139 -17.824 1.00 . A A . 171 LEU CD2 1 1
5 9653 1 1 111 LEU CG C 9.423 -5.692 -17.914 1.00 . A A . 171 LEU CG 1 1
5 9654 1 1 111 LEU H H 11.215 -5.075 -15.986 1.00 . A A . 171 LEU H 1 1
5 9655 1 1 111 LEU HA H 9.736 -2.564 -16.378 1.00 . A A . 171 LEU HA 1 1
5 9656 1 1 111 LEU HB2 H 8.325 -3.863 -17.963 1.00 . A A . 171 LEU HB2 1 1
5 9657 1 1 111 LEU HB3 H 9.997 -3.712 -18.465 1.00 . A A . 171 LEU HB3 1 1
5 9658 1 1 111 LEU HD11 H 7.778 -5.740 -19.283 1.00 . A A . 171 LEU HD11 1 1
5 9659 1 1 111 LEU HD12 H 8.761 -7.204 -19.276 1.00 . A A . 171 LEU HD12 1 1
5 9660 1 1 111 LEU HD13 H 9.367 -5.742 -20.054 1.00 . A A . 171 LEU HD13 1 1
5 9661 1 1 111 LEU HD21 H 11.185 -6.042 -16.796 1.00 . A A . 171 LEU HD21 1 1
5 9662 1 1 111 LEU HD22 H 11.471 -5.515 -18.457 1.00 . A A . 171 LEU HD22 1 1
5 9663 1 1 111 LEU HD23 H 10.941 -7.167 -18.133 1.00 . A A . 171 LEU HD23 1 1
5 9664 1 1 111 LEU HG H 8.894 -6.181 -17.113 1.00 . A A . 171 LEU HG 1 1
5 9665 1 1 111 LEU N N 11.016 -4.120 -15.930 1.00 . A A . 171 LEU N 1 1
5 9666 1 1 111 LEU O O 8.627 -5.229 -14.928 1.00 . A A . 171 LEU O 1 1
5 9667 1 1 112 ILE C C 5.412 -3.505 -14.613 1.00 . A A . 172 ILE C 1 1
5 9668 1 1 112 ILE CA C 6.796 -3.416 -13.979 1.00 . A A . 172 ILE CA 1 1
5 9669 1 1 112 ILE CB C 6.801 -2.317 -12.894 1.00 . A A . 172 ILE CB 1 1
5 9670 1 1 112 ILE CD1 C 9.301 -2.716 -12.642 1.00 . A A . 172 ILE CD1 1 1
5 9671 1 1 112 ILE CG1 C 7.981 -2.499 -11.946 1.00 . A A . 172 ILE CG1 1 1
5 9672 1 1 112 ILE CG2 C 5.499 -2.325 -12.113 1.00 . A A . 172 ILE CG2 1 1
5 9673 1 1 112 ILE H H 7.856 -2.252 -15.381 1.00 . A A . 172 ILE H 1 1
5 9674 1 1 112 ILE HA H 7.046 -4.363 -13.523 1.00 . A A . 172 ILE HA 1 1
5 9675 1 1 112 ILE HB H 6.890 -1.360 -13.387 1.00 . A A . 172 ILE HB 1 1
5 9676 1 1 112 ILE HD11 H 10.107 -2.589 -11.936 1.00 . A A . 172 ILE HD11 1 1
5 9677 1 1 112 ILE HD12 H 9.403 -2.002 -13.445 1.00 . A A . 172 ILE HD12 1 1
5 9678 1 1 112 ILE HD13 H 9.327 -3.720 -13.045 1.00 . A A . 172 ILE HD13 1 1
5 9679 1 1 112 ILE HG12 H 8.076 -1.620 -11.324 1.00 . A A . 172 ILE HG12 1 1
5 9680 1 1 112 ILE HG13 H 7.795 -3.358 -11.327 1.00 . A A . 172 ILE HG13 1 1
5 9681 1 1 112 ILE HG21 H 4.684 -2.057 -12.770 1.00 . A A . 172 ILE HG21 1 1
5 9682 1 1 112 ILE HG22 H 5.562 -1.609 -11.306 1.00 . A A . 172 ILE HG22 1 1
5 9683 1 1 112 ILE HG23 H 5.328 -3.310 -11.709 1.00 . A A . 172 ILE HG23 1 1
5 9684 1 1 112 ILE N N 7.800 -3.146 -14.985 1.00 . A A . 172 ILE N 1 1
5 9685 1 1 112 ILE O O 4.523 -4.199 -14.118 1.00 . A A . 172 ILE O 1 1
5 9686 1 1 113 SER C C 3.698 -3.896 -17.275 1.00 . A A . 173 SER C 1 1
5 9687 1 1 113 SER CA C 3.956 -2.678 -16.387 1.00 . A A . 173 SER CA 1 1
5 9688 1 1 113 SER CB C 3.902 -1.402 -17.230 1.00 . A A . 173 SER CB 1 1
5 9689 1 1 113 SER H H 6.023 -2.308 -16.073 1.00 . A A . 173 SER H 1 1
5 9690 1 1 113 SER HA H 3.187 -2.632 -15.630 1.00 . A A . 173 SER HA 1 1
5 9691 1 1 113 SER HB2 H 4.096 -0.548 -16.600 1.00 . A A . 173 SER HB2 1 1
5 9692 1 1 113 SER HB3 H 4.653 -1.457 -18.007 1.00 . A A . 173 SER HB3 1 1
5 9693 1 1 113 SER HG H 2.718 -0.714 -18.633 1.00 . A A . 173 SER HG 1 1
5 9694 1 1 113 SER N N 5.248 -2.782 -15.709 1.00 . A A . 173 SER N 1 1
5 9695 1 1 113 SER O O 3.074 -3.783 -18.333 1.00 . A A . 173 SER O 1 1
5 9696 1 1 113 SER OG O 2.630 -1.242 -17.836 1.00 . A A . 173 SER OG 1 1
5 9697 1 1 114 GLY C C 3.663 -7.478 -16.732 1.00 . A A . 174 GLY C 1 1
5 9698 1 1 114 GLY CA C 3.982 -6.281 -17.608 1.00 . A A . 174 GLY CA 1 1
5 9699 1 1 114 GLY H H 4.669 -5.093 -15.997 1.00 . A A . 174 GLY H 1 1
5 9700 1 1 114 GLY HA2 H 3.168 -6.131 -18.302 1.00 . A A . 174 GLY HA2 1 1
5 9701 1 1 114 GLY HA3 H 4.883 -6.487 -18.167 1.00 . A A . 174 GLY HA3 1 1
5 9702 1 1 114 GLY N N 4.176 -5.060 -16.841 1.00 . A A . 174 GLY N 1 1
5 9703 1 1 114 GLY O O 2.946 -8.386 -17.151 1.00 . A A . 174 GLY O 1 1
5 9704 1 1 115 SER C C 4.198 -8.122 -13.133 1.00 . A A . 175 SER C 1 1
5 9705 1 1 115 SER CA C 3.922 -8.564 -14.569 1.00 . A A . 175 SER CA 1 1
5 9706 1 1 115 SER CB C 4.766 -9.791 -14.924 1.00 . A A . 175 SER CB 1 1
5 9707 1 1 115 SER H H 4.779 -6.745 -15.239 1.00 . A A . 175 SER H 1 1
5 9708 1 1 115 SER HA H 2.876 -8.820 -14.656 1.00 . A A . 175 SER HA 1 1
5 9709 1 1 115 SER HB2 H 4.620 -10.029 -15.967 1.00 . A A . 175 SER HB2 1 1
5 9710 1 1 115 SER HB3 H 5.808 -9.569 -14.748 1.00 . A A . 175 SER HB3 1 1
5 9711 1 1 115 SER HG H 4.196 -10.643 -13.252 1.00 . A A . 175 SER HG 1 1
5 9712 1 1 115 SER N N 4.194 -7.483 -15.512 1.00 . A A . 175 SER N 1 1
5 9713 1 1 115 SER O O 4.233 -8.945 -12.217 1.00 . A A . 175 SER O 1 1
5 9714 1 1 115 SER OG O 4.400 -10.919 -14.148 1.00 . A A . 175 SER OG 1 1
5 9715 1 1 116 SER C C 5.814 -6.481 -10.984 1.00 . A A . 176 SER C 1 1
5 9716 1 1 116 SER CA C 4.451 -6.221 -11.606 1.00 . A A . 176 SER CA 1 1
5 9717 1 1 116 SER CB C 3.351 -6.763 -10.693 1.00 . A A . 176 SER CB 1 1
5 9718 1 1 116 SER H H 4.416 -6.221 -13.724 1.00 . A A . 176 SER H 1 1
5 9719 1 1 116 SER HA H 4.323 -5.154 -11.712 1.00 . A A . 176 SER HA 1 1
5 9720 1 1 116 SER HB2 H 3.327 -7.840 -10.765 1.00 . A A . 176 SER HB2 1 1
5 9721 1 1 116 SER HB3 H 3.561 -6.475 -9.674 1.00 . A A . 176 SER HB3 1 1
5 9722 1 1 116 SER HG H 1.867 -6.542 -11.952 1.00 . A A . 176 SER HG 1 1
5 9723 1 1 116 SER N N 4.363 -6.811 -12.943 1.00 . A A . 176 SER N 1 1
5 9724 1 1 116 SER O O 6.124 -7.605 -10.587 1.00 . A A . 176 SER O 1 1
5 9725 1 1 116 SER OG O 2.083 -6.253 -11.062 1.00 . A A . 176 SER OG 1 1
5 9726 1 1 117 VAL C C 8.643 -6.885 -10.999 1.00 . A A . 177 VAL C 1 1
5 9727 1 1 117 VAL CA C 8.048 -5.532 -10.631 1.00 . A A . 177 VAL CA 1 1
5 9728 1 1 117 VAL CB C 8.313 -5.219 -9.156 1.00 . A A . 177 VAL CB 1 1
5 9729 1 1 117 VAL CG1 C 7.959 -3.772 -8.877 1.00 . A A . 177 VAL CG1 1 1
5 9730 1 1 117 VAL CG2 C 7.532 -6.151 -8.242 1.00 . A A . 177 VAL CG2 1 1
5 9731 1 1 117 VAL H H 6.263 -4.547 -11.128 1.00 . A A . 177 VAL H 1 1
5 9732 1 1 117 VAL HA H 8.547 -4.779 -11.218 1.00 . A A . 177 VAL HA 1 1
5 9733 1 1 117 VAL HB H 9.360 -5.352 -8.967 1.00 . A A . 177 VAL HB 1 1
5 9734 1 1 117 VAL HG11 H 6.942 -3.591 -9.185 1.00 . A A . 177 VAL HG11 1 1
5 9735 1 1 117 VAL HG12 H 8.625 -3.126 -9.435 1.00 . A A . 177 VAL HG12 1 1
5 9736 1 1 117 VAL HG13 H 8.057 -3.572 -7.822 1.00 . A A . 177 VAL HG13 1 1
5 9737 1 1 117 VAL HG21 H 7.962 -6.124 -7.250 1.00 . A A . 177 VAL HG21 1 1
5 9738 1 1 117 VAL HG22 H 7.576 -7.157 -8.629 1.00 . A A . 177 VAL HG22 1 1
5 9739 1 1 117 VAL HG23 H 6.502 -5.827 -8.194 1.00 . A A . 177 VAL HG23 1 1
5 9740 1 1 117 VAL N N 6.629 -5.430 -10.937 1.00 . A A . 177 VAL N 1 1
5 9741 1 1 117 VAL O O 9.568 -7.369 -10.347 1.00 . A A . 177 VAL O 1 1
5 9742 1 1 118 GLN C C 9.329 -8.443 -13.976 1.00 . A A . 178 GLN C 1 1
5 9743 1 1 118 GLN CA C 8.695 -8.696 -12.617 1.00 . A A . 178 GLN CA 1 1
5 9744 1 1 118 GLN CB C 7.627 -9.784 -12.718 1.00 . A A . 178 GLN CB 1 1
5 9745 1 1 118 GLN CD C 6.206 -11.475 -11.473 1.00 . A A . 178 GLN CD 1 1
5 9746 1 1 118 GLN CG C 7.197 -10.331 -11.364 1.00 . A A . 178 GLN CG 1 1
5 9747 1 1 118 GLN H H 7.350 -7.062 -12.500 1.00 . A A . 178 GLN H 1 1
5 9748 1 1 118 GLN HA H 9.462 -9.030 -11.940 1.00 . A A . 178 GLN HA 1 1
5 9749 1 1 118 GLN HB2 H 6.763 -9.371 -13.208 1.00 . A A . 178 GLN HB2 1 1
5 9750 1 1 118 GLN HB3 H 8.012 -10.601 -13.309 1.00 . A A . 178 GLN HB3 1 1
5 9751 1 1 118 GLN HE21 H 5.426 -11.007 -9.702 1.00 . A A . 178 GLN HE21 1 1
5 9752 1 1 118 GLN HE22 H 4.717 -12.367 -10.497 1.00 . A A . 178 GLN HE22 1 1
5 9753 1 1 118 GLN HG2 H 8.073 -10.681 -10.840 1.00 . A A . 178 GLN HG2 1 1
5 9754 1 1 118 GLN HG3 H 6.737 -9.533 -10.800 1.00 . A A . 178 GLN HG3 1 1
5 9755 1 1 118 GLN N N 8.130 -7.469 -12.070 1.00 . A A . 178 GLN N 1 1
5 9756 1 1 118 GLN NE2 N 5.367 -11.635 -10.452 1.00 . A A . 178 GLN NE2 1 1
5 9757 1 1 118 GLN O O 8.712 -7.858 -14.865 1.00 . A A . 178 GLN O 1 1
5 9758 1 1 118 GLN OE1 O 6.204 -12.221 -12.452 1.00 . A A . 178 GLN OE1 1 1
5 9759 1 1 119 TRP C C 10.900 -9.056 -16.539 1.00 . A A . 179 TRP C 1 1
5 9760 1 1 119 TRP CA C 11.415 -8.457 -15.232 1.00 . A A . 179 TRP CA 1 1
5 9761 1 1 119 TRP CB C 12.864 -8.901 -14.983 1.00 . A A . 179 TRP CB 1 1
5 9762 1 1 119 TRP CD1 C 13.326 -7.595 -12.811 1.00 . A A . 179 TRP CD1 1 1
5 9763 1 1 119 TRP CD2 C 14.908 -7.369 -14.383 1.00 . A A . 179 TRP CD2 1 1
5 9764 1 1 119 TRP CE2 C 15.282 -6.607 -13.260 1.00 . A A . 179 TRP CE2 1 1
5 9765 1 1 119 TRP CE3 C 15.752 -7.377 -15.497 1.00 . A A . 179 TRP CE3 1 1
5 9766 1 1 119 TRP CG C 13.651 -7.990 -14.080 1.00 . A A . 179 TRP CG 1 1
5 9767 1 1 119 TRP CH2 C 17.266 -5.897 -14.326 1.00 . A A . 179 TRP CH2 1 1
5 9768 1 1 119 TRP CZ2 C 16.463 -5.867 -13.224 1.00 . A A . 179 TRP CZ2 1 1
5 9769 1 1 119 TRP CZ3 C 16.920 -6.642 -15.454 1.00 . A A . 179 TRP CZ3 1 1
5 9770 1 1 119 TRP H H 10.970 -9.425 -13.407 1.00 . A A . 179 TRP H 1 1
5 9771 1 1 119 TRP HA H 11.387 -7.381 -15.305 1.00 . A A . 179 TRP HA 1 1
5 9772 1 1 119 TRP HB2 H 12.857 -9.879 -14.532 1.00 . A A . 179 TRP HB2 1 1
5 9773 1 1 119 TRP HB3 H 13.381 -8.954 -15.931 1.00 . A A . 179 TRP HB3 1 1
5 9774 1 1 119 TRP HD1 H 12.431 -7.898 -12.286 1.00 . A A . 179 TRP HD1 1 1
5 9775 1 1 119 TRP HE1 H 14.303 -6.353 -11.423 1.00 . A A . 179 TRP HE1 1 1
5 9776 1 1 119 TRP HE3 H 15.507 -7.947 -16.380 1.00 . A A . 179 TRP HE3 1 1
5 9777 1 1 119 TRP HH2 H 18.188 -5.335 -14.339 1.00 . A A . 179 TRP HH2 1 1
5 9778 1 1 119 TRP HZ2 H 16.749 -5.285 -12.361 1.00 . A A . 179 TRP HZ2 1 1
5 9779 1 1 119 TRP HZ3 H 17.581 -6.637 -16.306 1.00 . A A . 179 TRP HZ3 1 1
5 9780 1 1 119 TRP N N 10.583 -8.856 -14.107 1.00 . A A . 179 TRP N 1 1
5 9781 1 1 119 TRP NE1 N 14.306 -6.766 -12.312 1.00 . A A . 179 TRP NE1 1 1
5 9782 1 1 119 TRP O O 9.729 -9.417 -16.657 1.00 . A A . 179 TRP O 1 1
5 9783 1 1 120 SER C C 12.751 -10.041 -19.591 1.00 . A A . 180 SER C 1 1
5 9784 1 1 120 SER CA C 11.477 -9.793 -18.787 1.00 . A A . 180 SER CA 1 1
5 9785 1 1 120 SER CB C 10.528 -8.897 -19.590 1.00 . A A . 180 SER CB 1 1
5 9786 1 1 120 SER H H 12.701 -8.843 -17.345 1.00 . A A . 180 SER H 1 1
5 9787 1 1 120 SER HA H 10.988 -10.727 -18.588 1.00 . A A . 180 SER HA 1 1
5 9788 1 1 120 SER HB2 H 9.672 -8.648 -18.982 1.00 . A A . 180 SER HB2 1 1
5 9789 1 1 120 SER HB3 H 11.045 -7.993 -19.875 1.00 . A A . 180 SER HB3 1 1
5 9790 1 1 120 SER HG H 10.136 -8.946 -21.512 1.00 . A A . 180 SER HG 1 1
5 9791 1 1 120 SER N N 11.800 -9.184 -17.503 1.00 . A A . 180 SER N 1 1
5 9792 1 1 120 SER O O 13.840 -10.098 -19.027 1.00 . A A . 180 SER O 1 1
5 9793 1 1 120 SER OG O 10.074 -9.549 -20.765 1.00 . A A . 180 SER OG 1 1
5 9794 1 1 121 ASP C C 14.615 -11.607 -21.073 1.00 . A A . 181 ASP C 1 1
5 9795 1 1 121 ASP CA C 13.707 -10.594 -21.763 1.00 . A A . 181 ASP CA 1 1
5 9796 1 1 121 ASP CB C 14.502 -9.351 -22.147 1.00 . A A . 181 ASP CB 1 1
5 9797 1 1 121 ASP CG C 13.679 -8.366 -22.953 1.00 . A A . 181 ASP CG 1 1
5 9798 1 1 121 ASP H H 11.723 -10.090 -21.291 1.00 . A A . 181 ASP H 1 1
5 9799 1 1 121 ASP HA H 13.297 -11.041 -22.656 1.00 . A A . 181 ASP HA 1 1
5 9800 1 1 121 ASP HB2 H 14.844 -8.858 -21.249 1.00 . A A . 181 ASP HB2 1 1
5 9801 1 1 121 ASP HB3 H 15.351 -9.648 -22.735 1.00 . A A . 181 ASP HB3 1 1
5 9802 1 1 121 ASP N N 12.600 -10.215 -20.900 1.00 . A A . 181 ASP N 1 1
5 9803 1 1 121 ASP O O 15.746 -11.286 -20.711 1.00 . A A . 181 ASP O 1 1
5 9804 1 1 121 ASP OD1 O 12.962 -7.549 -22.338 1.00 . A A . 181 ASP OD1 1 1
5 9805 1 1 121 ASP OD2 O 13.748 -8.416 -24.199 1.00 . A A . 181 ASP OD2 1 1
5 9806 1 1 122 PRO C C 16.014 -14.407 -20.597 1.00 . A A . 182 PRO C 1 1
5 9807 1 1 122 PRO CA C 14.795 -13.783 -19.949 1.00 . A A . 182 PRO CA 1 1
5 9808 1 1 122 PRO CB C 13.719 -14.835 -19.685 1.00 . A A . 182 PRO CB 1 1
5 9809 1 1 122 PRO CD C 12.844 -13.382 -21.354 1.00 . A A . 182 PRO CD 1 1
5 9810 1 1 122 PRO CG C 12.898 -14.826 -20.925 1.00 . A A . 182 PRO CG 1 1
5 9811 1 1 122 PRO HA H 15.094 -13.327 -19.019 1.00 . A A . 182 PRO HA 1 1
5 9812 1 1 122 PRO HB2 H 14.181 -15.798 -19.518 1.00 . A A . 182 PRO HB2 1 1
5 9813 1 1 122 PRO HB3 H 13.137 -14.551 -18.821 1.00 . A A . 182 PRO HB3 1 1
5 9814 1 1 122 PRO HD2 H 12.804 -13.311 -22.432 1.00 . A A . 182 PRO HD2 1 1
5 9815 1 1 122 PRO HD3 H 11.993 -12.889 -20.909 1.00 . A A . 182 PRO HD3 1 1
5 9816 1 1 122 PRO HG2 H 13.374 -15.428 -21.685 1.00 . A A . 182 PRO HG2 1 1
5 9817 1 1 122 PRO HG3 H 11.906 -15.197 -20.714 1.00 . A A . 182 PRO HG3 1 1
5 9818 1 1 122 PRO N N 14.116 -12.832 -20.827 1.00 . A A . 182 PRO N 1 1
5 9819 1 1 122 PRO O O 16.669 -13.792 -21.439 1.00 . A A . 182 PRO O 1 1
5 9820 1 1 123 LEU C C 17.952 -16.224 -21.887 1.00 . A A . 183 LEU C 1 1
5 9821 1 1 123 LEU CA C 17.659 -16.172 -20.397 1.00 . A A . 183 LEU CA 1 1
5 9822 1 1 123 LEU CB C 17.754 -17.576 -19.794 1.00 . A A . 183 LEU CB 1 1
5 9823 1 1 123 LEU CD1 C 18.141 -18.852 -17.655 1.00 . A A . 183 LEU CD1 1 1
5 9824 1 1 123 LEU CD2 C 17.826 -16.373 -17.575 1.00 . A A . 183 LEU CD2 1 1
5 9825 1 1 123 LEU CG C 17.438 -17.660 -18.289 1.00 . A A . 183 LEU CG 1 1
5 9826 1 1 123 LEU H H 15.719 -16.103 -19.587 1.00 . A A . 183 LEU H 1 1
5 9827 1 1 123 LEU HA H 18.392 -15.538 -19.920 1.00 . A A . 183 LEU HA 1 1
5 9828 1 1 123 LEU HB2 H 17.058 -18.212 -20.319 1.00 . A A . 183 LEU HB2 1 1
5 9829 1 1 123 LEU HB3 H 18.757 -17.956 -19.962 1.00 . A A . 183 LEU HB3 1 1
5 9830 1 1 123 LEU HD11 H 17.704 -19.768 -18.026 1.00 . A A . 183 LEU HD11 1 1
5 9831 1 1 123 LEU HD12 H 18.029 -18.808 -16.582 1.00 . A A . 183 LEU HD12 1 1
5 9832 1 1 123 LEU HD13 H 19.191 -18.827 -17.909 1.00 . A A . 183 LEU HD13 1 1
5 9833 1 1 123 LEU HD21 H 17.640 -16.477 -16.518 1.00 . A A . 183 LEU HD21 1 1
5 9834 1 1 123 LEU HD22 H 17.239 -15.556 -17.967 1.00 . A A . 183 LEU HD22 1 1
5 9835 1 1 123 LEU HD23 H 18.875 -16.174 -17.738 1.00 . A A . 183 LEU HD23 1 1
5 9836 1 1 123 LEU HG H 16.376 -17.802 -18.162 1.00 . A A . 183 LEU HG 1 1
5 9837 1 1 123 LEU N N 16.353 -15.603 -20.143 1.00 . A A . 183 LEU N 1 1
5 9838 1 1 123 LEU O O 17.075 -16.520 -22.696 1.00 . A A . 183 LEU O 1 1
5 9839 1 1 124 PRO C C 20.283 -17.869 -23.397 1.00 . A A . 184 PRO C 1 1
5 9840 1 1 124 PRO CA C 19.762 -16.446 -23.518 1.00 . A A . 184 PRO CA 1 1
5 9841 1 1 124 PRO CB C 20.909 -15.466 -23.728 1.00 . A A . 184 PRO CB 1 1
5 9842 1 1 124 PRO CD C 20.253 -15.364 -21.411 1.00 . A A . 184 PRO CD 1 1
5 9843 1 1 124 PRO CG C 21.434 -15.231 -22.349 1.00 . A A . 184 PRO CG 1 1
5 9844 1 1 124 PRO HA H 19.049 -16.372 -24.324 1.00 . A A . 184 PRO HA 1 1
5 9845 1 1 124 PRO HB2 H 21.657 -15.909 -24.370 1.00 . A A . 184 PRO HB2 1 1
5 9846 1 1 124 PRO HB3 H 20.535 -14.555 -24.171 1.00 . A A . 184 PRO HB3 1 1
5 9847 1 1 124 PRO HD2 H 20.498 -15.994 -20.572 1.00 . A A . 184 PRO HD2 1 1
5 9848 1 1 124 PRO HD3 H 19.936 -14.394 -21.065 1.00 . A A . 184 PRO HD3 1 1
5 9849 1 1 124 PRO HG2 H 22.184 -15.973 -22.113 1.00 . A A . 184 PRO HG2 1 1
5 9850 1 1 124 PRO HG3 H 21.856 -14.240 -22.282 1.00 . A A . 184 PRO HG3 1 1
5 9851 1 1 124 PRO N N 19.216 -16.000 -22.251 1.00 . A A . 184 PRO N 1 1
5 9852 1 1 124 PRO O O 19.631 -18.726 -22.801 1.00 . A A . 184 PRO O 1 1
5 9853 1 1 125 GLU C C 23.793 -18.657 -23.231 1.00 . A A . 185 GLU C 1 1
5 9854 1 1 125 GLU CA C 22.352 -19.118 -23.292 1.00 . A A . 185 GLU CA 1 1
5 9855 1 1 125 GLU CB C 22.270 -20.403 -24.103 1.00 . A A . 185 GLU CB 1 1
5 9856 1 1 125 GLU CD C 20.764 -22.047 -25.315 1.00 . A A . 185 GLU CD 1 1
5 9857 1 1 125 GLU CG C 20.844 -20.841 -24.400 1.00 . A A . 185 GLU CG 1 1
5 9858 1 1 125 GLU H H 21.873 -17.497 -24.546 1.00 . A A . 185 GLU H 1 1
5 9859 1 1 125 GLU HA H 22.007 -19.313 -22.288 1.00 . A A . 185 GLU HA 1 1
5 9860 1 1 125 GLU HB2 H 22.797 -20.272 -25.038 1.00 . A A . 185 GLU HB2 1 1
5 9861 1 1 125 GLU HB3 H 22.753 -21.176 -23.537 1.00 . A A . 185 GLU HB3 1 1
5 9862 1 1 125 GLU HG2 H 20.358 -21.085 -23.468 1.00 . A A . 185 GLU HG2 1 1
5 9863 1 1 125 GLU HG3 H 20.322 -20.019 -24.870 1.00 . A A . 185 GLU HG3 1 1
5 9864 1 1 125 GLU N N 21.507 -18.085 -23.861 1.00 . A A . 185 GLU N 1 1
5 9865 1 1 125 GLU O O 24.180 -17.708 -23.908 1.00 . A A . 185 GLU O 1 1
5 9866 1 1 125 GLU OE1 O 20.762 -23.184 -24.799 1.00 . A A . 185 GLU OE1 1 1
5 9867 1 1 125 GLU OE2 O 20.691 -21.853 -26.546 1.00 . A A . 185 GLU OE2 1 1
5 9868 1 1 126 CYS C C 26.662 -20.419 -23.200 1.00 . A A . 186 CYS C 1 1
5 9869 1 1 126 CYS CA C 26.029 -19.227 -22.508 1.00 . A A . 186 CYS CA 1 1
5 9870 1 1 126 CYS CB C 26.601 -19.062 -21.106 1.00 . A A . 186 CYS CB 1 1
5 9871 1 1 126 CYS H H 24.190 -20.034 -21.851 1.00 . A A . 186 CYS H 1 1
5 9872 1 1 126 CYS HA H 26.250 -18.340 -23.084 1.00 . A A . 186 CYS HA 1 1
5 9873 1 1 126 CYS HB2 H 26.090 -19.733 -20.438 1.00 . A A . 186 CYS HB2 1 1
5 9874 1 1 126 CYS HB3 H 27.652 -19.307 -21.127 1.00 . A A . 186 CYS HB3 1 1
5 9875 1 1 126 CYS N N 24.588 -19.377 -22.460 1.00 . A A . 186 CYS N 1 1
5 9876 1 1 126 CYS O O 26.601 -21.550 -22.718 1.00 . A A . 186 CYS O 1 1
5 9877 1 1 126 CYS SG S 26.441 -17.380 -20.437 1.00 . A A . 186 CYS SG 1 1
5 9878 1 1 127 ARG C C 29.114 -21.319 -25.409 1.00 . A A . 187 ARG C 1 1
5 9879 1 1 127 ARG CA C 27.593 -21.175 -25.314 1.00 . A A . 187 ARG CA 1 1
5 9880 1 1 127 ARG CB C 27.008 -20.818 -26.689 1.00 . A A . 187 ARG CB 1 1
5 9881 1 1 127 ARG CD C 25.232 -22.582 -26.620 1.00 . A A . 187 ARG CD 1 1
5 9882 1 1 127 ARG CG C 25.515 -21.103 -26.824 1.00 . A A . 187 ARG CG 1 1
5 9883 1 1 127 ARG CZ C 23.349 -24.162 -26.866 1.00 . A A . 187 ARG CZ 1 1
5 9884 1 1 127 ARG H H 27.346 -19.207 -24.609 1.00 . A A . 187 ARG H 1 1
5 9885 1 1 127 ARG HA H 27.171 -22.108 -24.979 1.00 . A A . 187 ARG HA 1 1
5 9886 1 1 127 ARG HB2 H 27.167 -19.764 -26.870 1.00 . A A . 187 ARG HB2 1 1
5 9887 1 1 127 ARG HB3 H 27.527 -21.386 -27.442 1.00 . A A . 187 ARG HB3 1 1
5 9888 1 1 127 ARG HD2 H 25.754 -23.137 -27.383 1.00 . A A . 187 ARG HD2 1 1
5 9889 1 1 127 ARG HD3 H 25.617 -22.860 -25.653 1.00 . A A . 187 ARG HD3 1 1
5 9890 1 1 127 ARG HE H 23.157 -22.191 -26.554 1.00 . A A . 187 ARG HE 1 1
5 9891 1 1 127 ARG HG2 H 24.976 -20.533 -26.081 1.00 . A A . 187 ARG HG2 1 1
5 9892 1 1 127 ARG HG3 H 25.189 -20.814 -27.813 1.00 . A A . 187 ARG HG3 1 1
5 9893 1 1 127 ARG HH11 H 25.184 -24.980 -27.087 1.00 . A A . 187 ARG HH11 1 1
5 9894 1 1 127 ARG HH12 H 23.858 -26.087 -27.217 1.00 . A A . 187 ARG HH12 1 1
5 9895 1 1 127 ARG HH21 H 21.389 -23.676 -26.711 1.00 . A A . 187 ARG HH21 1 1
5 9896 1 1 127 ARG HH22 H 21.716 -25.352 -26.996 1.00 . A A . 187 ARG HH22 1 1
5 9897 1 1 127 ARG N N 27.227 -20.143 -24.361 1.00 . A A . 187 ARG N 1 1
5 9898 1 1 127 ARG NE N 23.804 -22.919 -26.680 1.00 . A A . 187 ARG NE 1 1
5 9899 1 1 127 ARG NH1 N 24.200 -25.158 -27.074 1.00 . A A . 187 ARG NH1 1 1
5 9900 1 1 127 ARG NH2 N 22.044 -24.415 -26.859 1.00 . A A . 187 ARG NH2 1 1
5 9901 1 1 127 ARG O O 29.802 -20.446 -25.942 1.00 . A A . 187 ARG O 1 1
5 9902 1 1 128 GLU C C 31.313 -23.081 -26.593 1.00 . A A . 188 GLU C 1 1
5 9903 1 1 128 GLU CA C 31.028 -22.816 -25.117 1.00 . A A . 188 GLU CA 1 1
5 9904 1 1 128 GLU CB C 31.395 -24.058 -24.296 1.00 . A A . 188 GLU CB 1 1
5 9905 1 1 128 GLU CD C 33.107 -25.866 -23.844 1.00 . A A . 188 GLU CD 1 1
5 9906 1 1 128 GLU CG C 32.788 -24.592 -24.599 1.00 . A A . 188 GLU CG 1 1
5 9907 1 1 128 GLU H H 29.046 -23.049 -24.400 1.00 . A A . 188 GLU H 1 1
5 9908 1 1 128 GLU HA H 31.635 -21.988 -24.789 1.00 . A A . 188 GLU HA 1 1
5 9909 1 1 128 GLU HB2 H 31.347 -23.812 -23.245 1.00 . A A . 188 GLU HB2 1 1
5 9910 1 1 128 GLU HB3 H 30.680 -24.836 -24.508 1.00 . A A . 188 GLU HB3 1 1
5 9911 1 1 128 GLU HG2 H 32.857 -24.794 -25.659 1.00 . A A . 188 GLU HG2 1 1
5 9912 1 1 128 GLU HG3 H 33.514 -23.840 -24.330 1.00 . A A . 188 GLU HG3 1 1
5 9913 1 1 128 GLU N N 29.628 -22.446 -24.908 1.00 . A A . 188 GLU N 1 1
5 9914 1 1 128 GLU O O 32.402 -22.778 -27.085 1.00 . A A . 188 GLU O 1 1
5 9915 1 1 128 GLU OE1 O 32.729 -26.952 -24.328 1.00 . A A . 188 GLU OE1 1 1
5 9916 1 1 128 GLU OE2 O 33.737 -25.776 -22.769 1.00 . A A . 188 GLU OE2 1 1
5 9917 1 1 129 HIS C C 30.580 -22.711 -29.553 1.00 . A A . 189 HIS C 1 1
5 9918 1 1 129 HIS CA C 30.502 -23.981 -28.709 1.00 . A A . 189 HIS CA 1 1
5 9919 1 1 129 HIS CB C 29.351 -24.863 -29.204 1.00 . A A . 189 HIS CB 1 1
5 9920 1 1 129 HIS CD2 C 30.339 -26.214 -31.200 1.00 . A A . 189 HIS CD2 1 1
5 9921 1 1 129 HIS CE1 C 29.074 -25.390 -32.790 1.00 . A A . 189 HIS CE1 1 1
5 9922 1 1 129 HIS CG C 29.503 -25.309 -30.629 1.00 . A A . 189 HIS CG 1 1
5 9923 1 1 129 HIS H H 29.493 -23.875 -26.844 1.00 . A A . 189 HIS H 1 1
5 9924 1 1 129 HIS HA H 31.429 -24.523 -28.816 1.00 . A A . 189 HIS HA 1 1
5 9925 1 1 129 HIS HB2 H 29.287 -25.745 -28.582 1.00 . A A . 189 HIS HB2 1 1
5 9926 1 1 129 HIS HB3 H 28.427 -24.309 -29.128 1.00 . A A . 189 HIS HB3 1 1
5 9927 1 1 129 HIS HD1 H 28.029 -24.130 -31.562 1.00 . A A . 189 HIS HD1 1 1
5 9928 1 1 129 HIS HD2 H 31.093 -26.803 -30.692 1.00 . A A . 189 HIS HD2 1 1
5 9929 1 1 129 HIS HE1 H 28.632 -25.199 -33.756 1.00 . A A . 189 HIS HE1 1 1
5 9930 1 1 129 HIS HE2 H 30.528 -26.766 -33.219 1.00 . A A . 189 HIS HE2 1 1
5 9931 1 1 129 HIS N N 30.337 -23.657 -27.293 1.00 . A A . 189 HIS N 1 1
5 9932 1 1 129 HIS ND1 N 28.729 -24.810 -31.655 1.00 . A A . 189 HIS ND1 1 1
5 9933 1 1 129 HIS NE2 N 30.050 -26.243 -32.543 1.00 . A A . 189 HIS NE2 1 1
5 9934 1 1 129 HIS O O 31.705 -22.216 -29.773 1.00 . A A . 189 HIS O 1 1
5 9935 1 1 129 HIS OXT O 29.516 -22.226 -29.992 1.00 . A A . 189 HIS OXT 1 1
6 9936 1 1 1 PHE C C 8.470 37.443 -12.898 1.00 . A A . 61 PHE C 1 1
6 9937 1 1 1 PHE CA C 7.135 38.145 -12.655 1.00 . A A . 61 PHE CA 1 1
6 9938 1 1 1 PHE CB C 6.119 37.169 -12.056 1.00 . A A . 61 PHE CB 1 1
6 9939 1 1 1 PHE CD1 C 3.796 37.779 -12.789 1.00 . A A . 61 PHE CD1 1 1
6 9940 1 1 1 PHE CD2 C 4.488 38.396 -10.591 1.00 . A A . 61 PHE CD2 1 1
6 9941 1 1 1 PHE CE1 C 2.560 38.355 -12.564 1.00 . A A . 61 PHE CE1 1 1
6 9942 1 1 1 PHE CE2 C 3.253 38.974 -10.362 1.00 . A A . 61 PHE CE2 1 1
6 9943 1 1 1 PHE CG C 4.773 37.793 -11.806 1.00 . A A . 61 PHE CG 1 1
6 9944 1 1 1 PHE CZ C 2.288 38.954 -11.349 1.00 . A A . 61 PHE CZ 1 1
6 9945 1 1 1 PHE H1 H 6.453 37.951 -14.615 1.00 . A A . 61 PHE H1 1 1
6 9946 1 1 1 PHE H2 H 7.288 39.393 -14.319 1.00 . A A . 61 PHE H2 1 1
6 9947 1 1 1 PHE H3 H 5.707 39.200 -13.749 1.00 . A A . 61 PHE H3 1 1
6 9948 1 1 1 PHE HA H 7.295 38.960 -11.962 1.00 . A A . 61 PHE HA 1 1
6 9949 1 1 1 PHE HB2 H 5.982 36.340 -12.734 1.00 . A A . 61 PHE HB2 1 1
6 9950 1 1 1 PHE HB3 H 6.495 36.800 -11.113 1.00 . A A . 61 PHE HB3 1 1
6 9951 1 1 1 PHE HD1 H 4.006 37.311 -13.739 1.00 . A A . 61 PHE HD1 1 1
6 9952 1 1 1 PHE HD2 H 5.241 38.413 -9.817 1.00 . A A . 61 PHE HD2 1 1
6 9953 1 1 1 PHE HE1 H 1.806 38.338 -13.338 1.00 . A A . 61 PHE HE1 1 1
6 9954 1 1 1 PHE HE2 H 3.043 39.441 -9.411 1.00 . A A . 61 PHE HE2 1 1
6 9955 1 1 1 PHE HZ H 1.323 39.405 -11.173 1.00 . A A . 61 PHE HZ 1 1
6 9956 1 1 1 PHE N N 6.609 38.712 -13.923 1.00 . A A . 61 PHE N 1 1
6 9957 1 1 1 PHE O O 9.159 37.735 -13.876 1.00 . A A . 61 PHE O 1 1
6 9958 1 1 2 ARG C C 10.082 34.699 -13.082 1.00 . A A . 62 ARG C 1 1
6 9959 1 1 2 ARG CA C 10.134 35.863 -12.096 1.00 . A A . 62 ARG CA 1 1
6 9960 1 1 2 ARG CB C 10.583 35.366 -10.721 1.00 . A A . 62 ARG CB 1 1
6 9961 1 1 2 ARG CD C 11.355 35.941 -8.398 1.00 . A A . 62 ARG CD 1 1
6 9962 1 1 2 ARG CG C 10.860 36.485 -9.729 1.00 . A A . 62 ARG CG 1 1
6 9963 1 1 2 ARG CZ C 13.353 34.827 -7.487 1.00 . A A . 62 ARG CZ 1 1
6 9964 1 1 2 ARG H H 8.240 36.316 -11.260 1.00 . A A . 62 ARG H 1 1
6 9965 1 1 2 ARG HA H 10.852 36.586 -12.456 1.00 . A A . 62 ARG HA 1 1
6 9966 1 1 2 ARG HB2 H 9.812 34.732 -10.310 1.00 . A A . 62 ARG HB2 1 1
6 9967 1 1 2 ARG HB3 H 11.487 34.787 -10.838 1.00 . A A . 62 ARG HB3 1 1
6 9968 1 1 2 ARG HD2 H 11.459 36.763 -7.705 1.00 . A A . 62 ARG HD2 1 1
6 9969 1 1 2 ARG HD3 H 10.627 35.241 -8.018 1.00 . A A . 62 ARG HD3 1 1
6 9970 1 1 2 ARG HE H 13.001 35.133 -9.428 1.00 . A A . 62 ARG HE 1 1
6 9971 1 1 2 ARG HG2 H 11.613 37.140 -10.141 1.00 . A A . 62 ARG HG2 1 1
6 9972 1 1 2 ARG HG3 H 9.948 37.038 -9.563 1.00 . A A . 62 ARG HG3 1 1
6 9973 1 1 2 ARG HH11 H 12.002 35.408 -6.100 1.00 . A A . 62 ARG HH11 1 1
6 9974 1 1 2 ARG HH12 H 13.425 34.643 -5.475 1.00 . A A . 62 ARG HH12 1 1
6 9975 1 1 2 ARG HH21 H 14.881 34.124 -8.610 1.00 . A A . 62 ARG HH21 1 1
6 9976 1 1 2 ARG HH22 H 15.060 33.915 -6.899 1.00 . A A . 62 ARG HH22 1 1
6 9977 1 1 2 ARG N N 8.842 36.535 -12.002 1.00 . A A . 62 ARG N 1 1
6 9978 1 1 2 ARG NE N 12.644 35.263 -8.525 1.00 . A A . 62 ARG NE 1 1
6 9979 1 1 2 ARG NH1 N 12.888 34.972 -6.253 1.00 . A A . 62 ARG NH1 1 1
6 9980 1 1 2 ARG NH2 N 14.527 34.240 -7.682 1.00 . A A . 62 ARG NH2 1 1
6 9981 1 1 2 ARG O O 9.179 34.619 -13.915 1.00 . A A . 62 ARG O 1 1
6 9982 1 1 3 SER C C 10.732 31.395 -13.279 1.00 . A A . 63 SER C 1 1
6 9983 1 1 3 SER CA C 11.193 32.698 -13.922 1.00 . A A . 63 SER CA 1 1
6 9984 1 1 3 SER CB C 12.649 32.564 -14.369 1.00 . A A . 63 SER CB 1 1
6 9985 1 1 3 SER H H 11.735 33.909 -12.283 1.00 . A A . 63 SER H 1 1
6 9986 1 1 3 SER HA H 10.575 32.907 -14.783 1.00 . A A . 63 SER HA 1 1
6 9987 1 1 3 SER HB2 H 13.283 32.490 -13.498 1.00 . A A . 63 SER HB2 1 1
6 9988 1 1 3 SER HB3 H 12.757 31.676 -14.967 1.00 . A A . 63 SER HB3 1 1
6 9989 1 1 3 SER HG H 12.328 34.304 -15.210 1.00 . A A . 63 SER HG 1 1
6 9990 1 1 3 SER N N 11.067 33.810 -12.990 1.00 . A A . 63 SER N 1 1
6 9991 1 1 3 SER O O 9.993 31.406 -12.295 1.00 . A A . 63 SER O 1 1
6 9992 1 1 3 SER OG O 13.056 33.684 -15.136 1.00 . A A . 63 SER OG 1 1
6 9993 1 1 4 CYS C C 12.313 28.108 -13.548 1.00 . A A . 64 CYS C 1 1
6 9994 1 1 4 CYS CA C 11.143 28.990 -13.131 1.00 . A A . 64 CYS CA 1 1
6 9995 1 1 4 CYS CB C 9.826 28.275 -13.443 1.00 . A A . 64 CYS CB 1 1
6 9996 1 1 4 CYS H H 11.669 30.327 -14.684 1.00 . A A . 64 CYS H 1 1
6 9997 1 1 4 CYS HA H 11.204 29.175 -12.069 1.00 . A A . 64 CYS HA 1 1
6 9998 1 1 4 CYS HB2 H 9.806 28.009 -14.486 1.00 . A A . 64 CYS HB2 1 1
6 9999 1 1 4 CYS HB3 H 9.769 27.375 -12.849 1.00 . A A . 64 CYS HB3 1 1
6 10000 1 1 4 CYS N N 11.214 30.277 -13.817 1.00 . A A . 64 CYS N 1 1
6 10001 1 1 4 CYS O O 12.734 28.133 -14.704 1.00 . A A . 64 CYS O 1 1
6 10002 1 1 4 CYS SG S 8.335 29.255 -13.098 1.00 . A A . 64 CYS SG 1 1
6 10003 1 1 5 GLU C C 13.391 25.019 -13.220 1.00 . A A . 65 GLU C 1 1
6 10004 1 1 5 GLU CA C 13.928 26.409 -12.912 1.00 . A A . 65 GLU CA 1 1
6 10005 1 1 5 GLU CB C 14.914 26.334 -11.744 1.00 . A A . 65 GLU CB 1 1
6 10006 1 1 5 GLU CD C 16.650 27.522 -10.350 1.00 . A A . 65 GLU CD 1 1
6 10007 1 1 5 GLU CG C 15.598 27.656 -11.433 1.00 . A A . 65 GLU CG 1 1
6 10008 1 1 5 GLU H H 12.468 27.351 -11.699 1.00 . A A . 65 GLU H 1 1
6 10009 1 1 5 GLU HA H 14.443 26.784 -13.784 1.00 . A A . 65 GLU HA 1 1
6 10010 1 1 5 GLU HB2 H 14.383 26.014 -10.861 1.00 . A A . 65 GLU HB2 1 1
6 10011 1 1 5 GLU HB3 H 15.676 25.607 -11.978 1.00 . A A . 65 GLU HB3 1 1
6 10012 1 1 5 GLU HG2 H 16.073 28.021 -12.332 1.00 . A A . 65 GLU HG2 1 1
6 10013 1 1 5 GLU HG3 H 14.853 28.365 -11.106 1.00 . A A . 65 GLU HG3 1 1
6 10014 1 1 5 GLU N N 12.834 27.324 -12.609 1.00 . A A . 65 GLU N 1 1
6 10015 1 1 5 GLU O O 12.179 24.810 -13.255 1.00 . A A . 65 GLU O 1 1
6 10016 1 1 5 GLU OE1 O 16.277 27.522 -9.158 1.00 . A A . 65 GLU OE1 1 1
6 10017 1 1 5 GLU OE2 O 17.846 27.412 -10.693 1.00 . A A . 65 GLU OE2 1 1
6 10018 1 1 6 VAL C C 12.785 22.313 -12.603 1.00 . A A . 66 VAL C 1 1
6 10019 1 1 6 VAL CA C 13.936 22.664 -13.543 1.00 . A A . 66 VAL CA 1 1
6 10020 1 1 6 VAL CB C 15.132 21.743 -13.230 1.00 . A A . 66 VAL CB 1 1
6 10021 1 1 6 VAL CG1 C 14.742 20.281 -13.387 1.00 . A A . 66 VAL CG1 1 1
6 10022 1 1 6 VAL CG2 C 16.315 22.086 -14.120 1.00 . A A . 66 VAL CG2 1 1
6 10023 1 1 6 VAL H H 15.248 24.323 -13.463 1.00 . A A . 66 VAL H 1 1
6 10024 1 1 6 VAL HA H 13.628 22.487 -14.563 1.00 . A A . 66 VAL HA 1 1
6 10025 1 1 6 VAL HB H 15.425 21.906 -12.203 1.00 . A A . 66 VAL HB 1 1
6 10026 1 1 6 VAL HG11 H 15.567 19.653 -13.084 1.00 . A A . 66 VAL HG11 1 1
6 10027 1 1 6 VAL HG12 H 14.499 20.081 -14.420 1.00 . A A . 66 VAL HG12 1 1
6 10028 1 1 6 VAL HG13 H 13.883 20.069 -12.767 1.00 . A A . 66 VAL HG13 1 1
6 10029 1 1 6 VAL HG21 H 16.705 23.055 -13.844 1.00 . A A . 66 VAL HG21 1 1
6 10030 1 1 6 VAL HG22 H 15.995 22.108 -15.151 1.00 . A A . 66 VAL HG22 1 1
6 10031 1 1 6 VAL HG23 H 17.085 21.340 -13.999 1.00 . A A . 66 VAL HG23 1 1
6 10032 1 1 6 VAL N N 14.303 24.070 -13.416 1.00 . A A . 66 VAL N 1 1
6 10033 1 1 6 VAL O O 12.975 22.212 -11.392 1.00 . A A . 66 VAL O 1 1
6 10034 1 1 7 PRO C C 10.623 20.646 -11.411 1.00 . A A . 67 PRO C 1 1
6 10035 1 1 7 PRO CA C 10.381 21.823 -12.349 1.00 . A A . 67 PRO CA 1 1
6 10036 1 1 7 PRO CB C 9.325 21.475 -13.401 1.00 . A A . 67 PRO CB 1 1
6 10037 1 1 7 PRO CD C 11.251 22.224 -14.592 1.00 . A A . 67 PRO CD 1 1
6 10038 1 1 7 PRO CG C 9.748 22.233 -14.612 1.00 . A A . 67 PRO CG 1 1
6 10039 1 1 7 PRO HA H 10.055 22.680 -11.775 1.00 . A A . 67 PRO HA 1 1
6 10040 1 1 7 PRO HB2 H 9.326 20.410 -13.580 1.00 . A A . 67 PRO HB2 1 1
6 10041 1 1 7 PRO HB3 H 8.351 21.789 -13.057 1.00 . A A . 67 PRO HB3 1 1
6 10042 1 1 7 PRO HD2 H 11.631 21.365 -15.124 1.00 . A A . 67 PRO HD2 1 1
6 10043 1 1 7 PRO HD3 H 11.640 23.137 -15.019 1.00 . A A . 67 PRO HD3 1 1
6 10044 1 1 7 PRO HG2 H 9.380 21.742 -15.501 1.00 . A A . 67 PRO HG2 1 1
6 10045 1 1 7 PRO HG3 H 9.376 23.245 -14.560 1.00 . A A . 67 PRO HG3 1 1
6 10046 1 1 7 PRO N N 11.567 22.136 -13.152 1.00 . A A . 67 PRO N 1 1
6 10047 1 1 7 PRO O O 11.556 19.868 -11.608 1.00 . A A . 67 PRO O 1 1
6 10048 1 1 8 THR C C 10.185 18.149 -9.906 1.00 . A A . 68 THR C 1 1
6 10049 1 1 8 THR CA C 10.010 19.548 -9.323 1.00 . A A . 68 THR CA 1 1
6 10050 1 1 8 THR CB C 8.847 19.551 -8.308 1.00 . A A . 68 THR CB 1 1
6 10051 1 1 8 THR CG2 C 8.698 18.215 -7.595 1.00 . A A . 68 THR CG2 1 1
6 10052 1 1 8 THR H H 9.031 21.146 -10.311 1.00 . A A . 68 THR H 1 1
6 10053 1 1 8 THR HA H 10.911 19.819 -8.795 1.00 . A A . 68 THR HA 1 1
6 10054 1 1 8 THR HB H 7.936 19.752 -8.845 1.00 . A A . 68 THR HB 1 1
6 10055 1 1 8 THR HG1 H 8.252 20.690 -6.812 1.00 . A A . 68 THR HG1 1 1
6 10056 1 1 8 THR HG21 H 9.566 18.037 -6.978 1.00 . A A . 68 THR HG21 1 1
6 10057 1 1 8 THR HG22 H 8.606 17.425 -8.325 1.00 . A A . 68 THR HG22 1 1
6 10058 1 1 8 THR HG23 H 7.814 18.235 -6.974 1.00 . A A . 68 THR HG23 1 1
6 10059 1 1 8 THR N N 9.796 20.538 -10.375 1.00 . A A . 68 THR N 1 1
6 10060 1 1 8 THR O O 9.786 17.881 -11.038 1.00 . A A . 68 THR O 1 1
6 10061 1 1 8 THR OG1 O 9.046 20.589 -7.342 1.00 . A A . 68 THR OG1 1 1
6 10062 1 1 9 ARG C C 10.731 14.970 -8.246 1.00 . A A . 69 ARG C 1 1
6 10063 1 1 9 ARG CA C 10.878 15.858 -9.479 1.00 . A A . 69 ARG CA 1 1
6 10064 1 1 9 ARG CB C 12.210 15.581 -10.179 1.00 . A A . 69 ARG CB 1 1
6 10065 1 1 9 ARG CD C 14.716 15.680 -10.122 1.00 . A A . 69 ARG CD 1 1
6 10066 1 1 9 ARG CG C 13.431 16.014 -9.383 1.00 . A A . 69 ARG CG 1 1
6 10067 1 1 9 ARG CZ C 15.803 13.711 -11.124 1.00 . A A . 69 ARG CZ 1 1
6 10068 1 1 9 ARG H H 11.118 17.560 -8.247 1.00 . A A . 69 ARG H 1 1
6 10069 1 1 9 ARG HA H 10.071 15.637 -10.161 1.00 . A A . 69 ARG HA 1 1
6 10070 1 1 9 ARG HB2 H 12.290 14.520 -10.365 1.00 . A A . 69 ARG HB2 1 1
6 10071 1 1 9 ARG HB3 H 12.221 16.104 -11.124 1.00 . A A . 69 ARG HB3 1 1
6 10072 1 1 9 ARG HD2 H 14.760 16.269 -11.026 1.00 . A A . 69 ARG HD2 1 1
6 10073 1 1 9 ARG HD3 H 15.556 15.928 -9.489 1.00 . A A . 69 ARG HD3 1 1
6 10074 1 1 9 ARG HE H 14.038 13.693 -10.199 1.00 . A A . 69 ARG HE 1 1
6 10075 1 1 9 ARG HG2 H 13.385 17.081 -9.222 1.00 . A A . 69 ARG HG2 1 1
6 10076 1 1 9 ARG HG3 H 13.430 15.502 -8.432 1.00 . A A . 69 ARG HG3 1 1
6 10077 1 1 9 ARG HH11 H 16.832 15.437 -11.341 1.00 . A A . 69 ARG HH11 1 1
6 10078 1 1 9 ARG HH12 H 17.588 14.034 -12.017 1.00 . A A . 69 ARG HH12 1 1
6 10079 1 1 9 ARG HH21 H 15.024 11.846 -11.085 1.00 . A A . 69 ARG HH21 1 1
6 10080 1 1 9 ARG HH22 H 16.561 11.992 -11.872 1.00 . A A . 69 ARG HH22 1 1
6 10081 1 1 9 ARG N N 10.773 17.264 -9.114 1.00 . A A . 69 ARG N 1 1
6 10082 1 1 9 ARG NE N 14.786 14.264 -10.472 1.00 . A A . 69 ARG NE 1 1
6 10083 1 1 9 ARG NH1 N 16.825 14.455 -11.527 1.00 . A A . 69 ARG NH1 1 1
6 10084 1 1 9 ARG NH2 N 15.796 12.410 -11.382 1.00 . A A . 69 ARG NH2 1 1
6 10085 1 1 9 ARG O O 11.457 15.125 -7.265 1.00 . A A . 69 ARG O 1 1
6 10086 1 1 10 LEU C C 9.802 11.789 -7.366 1.00 . A A . 70 LEU C 1 1
6 10087 1 1 10 LEU CA C 9.418 13.247 -7.138 1.00 . A A . 70 LEU CA 1 1
6 10088 1 1 10 LEU CB C 7.921 13.378 -6.834 1.00 . A A . 70 LEU CB 1 1
6 10089 1 1 10 LEU CD1 C 5.973 14.836 -7.381 1.00 . A A . 70 LEU CD1 1 1
6 10090 1 1 10 LEU CD2 C 7.472 15.434 -5.478 1.00 . A A . 70 LEU CD2 1 1
6 10091 1 1 10 LEU CG C 7.395 14.810 -6.861 1.00 . A A . 70 LEU CG 1 1
6 10092 1 1 10 LEU H H 9.266 13.943 -9.132 1.00 . A A . 70 LEU H 1 1
6 10093 1 1 10 LEU HA H 9.980 13.624 -6.295 1.00 . A A . 70 LEU HA 1 1
6 10094 1 1 10 LEU HB2 H 7.359 12.799 -7.550 1.00 . A A . 70 LEU HB2 1 1
6 10095 1 1 10 LEU HB3 H 7.740 12.970 -5.852 1.00 . A A . 70 LEU HB3 1 1
6 10096 1 1 10 LEU HD11 H 5.593 15.846 -7.342 1.00 . A A . 70 LEU HD11 1 1
6 10097 1 1 10 LEU HD12 H 5.356 14.195 -6.769 1.00 . A A . 70 LEU HD12 1 1
6 10098 1 1 10 LEU HD13 H 5.955 14.483 -8.402 1.00 . A A . 70 LEU HD13 1 1
6 10099 1 1 10 LEU HD21 H 7.096 14.735 -4.746 1.00 . A A . 70 LEU HD21 1 1
6 10100 1 1 10 LEU HD22 H 6.874 16.333 -5.456 1.00 . A A . 70 LEU HD22 1 1
6 10101 1 1 10 LEU HD23 H 8.499 15.680 -5.250 1.00 . A A . 70 LEU HD23 1 1
6 10102 1 1 10 LEU HG H 8.006 15.400 -7.529 1.00 . A A . 70 LEU HG 1 1
6 10103 1 1 10 LEU N N 9.767 14.056 -8.299 1.00 . A A . 70 LEU N 1 1
6 10104 1 1 10 LEU O O 10.045 11.375 -8.498 1.00 . A A . 70 LEU O 1 1
6 10105 1 1 11 ASN C C 10.202 8.790 -7.265 1.00 . A A . 71 ASN C 1 1
6 10106 1 1 11 ASN CA C 10.739 9.820 -6.277 1.00 . A A . 71 ASN CA 1 1
6 10107 1 1 11 ASN CB C 10.792 9.212 -4.876 1.00 . A A . 71 ASN CB 1 1
6 10108 1 1 11 ASN CG C 11.701 8.000 -4.809 1.00 . A A . 71 ASN CG 1 1
6 10109 1 1 11 ASN H H 9.545 11.352 -5.431 1.00 . A A . 71 ASN H 1 1
6 10110 1 1 11 ASN HA H 11.736 10.090 -6.577 1.00 . A A . 71 ASN HA 1 1
6 10111 1 1 11 ASN HB2 H 11.157 9.954 -4.180 1.00 . A A . 71 ASN HB2 1 1
6 10112 1 1 11 ASN HB3 H 9.797 8.909 -4.584 1.00 . A A . 71 ASN HB3 1 1
6 10113 1 1 11 ASN HD21 H 10.529 7.158 -3.442 1.00 . A A . 71 ASN HD21 1 1
6 10114 1 1 11 ASN HD22 H 11.919 6.243 -3.906 1.00 . A A . 71 ASN HD22 1 1
6 10115 1 1 11 ASN N N 9.938 11.042 -6.274 1.00 . A A . 71 ASN N 1 1
6 10116 1 1 11 ASN ND2 N 11.347 7.037 -3.967 1.00 . A A . 71 ASN ND2 1 1
6 10117 1 1 11 ASN O O 10.859 7.786 -7.542 1.00 . A A . 71 ASN O 1 1
6 10118 1 1 11 ASN OD1 O 12.711 7.929 -5.511 1.00 . A A . 71 ASN OD1 1 1
6 10119 1 1 12 SER C C 7.395 8.845 -9.623 1.00 . A A . 72 SER C 1 1
6 10120 1 1 12 SER CA C 8.404 8.122 -8.747 1.00 . A A . 72 SER CA 1 1
6 10121 1 1 12 SER CB C 7.721 6.970 -8.014 1.00 . A A . 72 SER CB 1 1
6 10122 1 1 12 SER H H 8.537 9.853 -7.543 1.00 . A A . 72 SER H 1 1
6 10123 1 1 12 SER HA H 9.189 7.726 -9.372 1.00 . A A . 72 SER HA 1 1
6 10124 1 1 12 SER HB2 H 7.052 7.369 -7.266 1.00 . A A . 72 SER HB2 1 1
6 10125 1 1 12 SER HB3 H 7.157 6.380 -8.722 1.00 . A A . 72 SER HB3 1 1
6 10126 1 1 12 SER HG H 8.228 5.346 -7.045 1.00 . A A . 72 SER HG 1 1
6 10127 1 1 12 SER N N 9.013 9.038 -7.795 1.00 . A A . 72 SER N 1 1
6 10128 1 1 12 SER O O 6.720 8.227 -10.447 1.00 . A A . 72 SER O 1 1
6 10129 1 1 12 SER OG O 8.668 6.133 -7.376 1.00 . A A . 72 SER OG 1 1
6 10130 1 1 13 ALA C C 6.725 11.727 -11.241 1.00 . A A . 73 ALA C 1 1
6 10131 1 1 13 ALA CA C 6.208 10.912 -10.061 1.00 . A A . 73 ALA CA 1 1
6 10132 1 1 13 ALA CB C 5.523 11.811 -9.049 1.00 . A A . 73 ALA CB 1 1
6 10133 1 1 13 ALA H H 7.891 10.604 -8.803 1.00 . A A . 73 ALA H 1 1
6 10134 1 1 13 ALA HA H 5.474 10.207 -10.425 1.00 . A A . 73 ALA HA 1 1
6 10135 1 1 13 ALA HB1 H 6.199 12.600 -8.755 1.00 . A A . 73 ALA HB1 1 1
6 10136 1 1 13 ALA HB2 H 5.248 11.228 -8.183 1.00 . A A . 73 ALA HB2 1 1
6 10137 1 1 13 ALA HB3 H 4.637 12.238 -9.493 1.00 . A A . 73 ALA HB3 1 1
6 10138 1 1 13 ALA N N 7.271 10.149 -9.420 1.00 . A A . 73 ALA N 1 1
6 10139 1 1 13 ALA O O 7.922 11.996 -11.349 1.00 . A A . 73 ALA O 1 1
6 10140 1 1 14 SER C C 5.006 13.633 -13.868 1.00 . A A . 74 SER C 1 1
6 10141 1 1 14 SER CA C 6.176 12.806 -13.355 1.00 . A A . 74 SER CA 1 1
6 10142 1 1 14 SER CB C 6.618 11.809 -14.425 1.00 . A A . 74 SER CB 1 1
6 10143 1 1 14 SER H H 4.867 11.882 -11.968 1.00 . A A . 74 SER H 1 1
6 10144 1 1 14 SER HA H 6.999 13.467 -13.127 1.00 . A A . 74 SER HA 1 1
6 10145 1 1 14 SER HB2 H 5.799 11.140 -14.648 1.00 . A A . 74 SER HB2 1 1
6 10146 1 1 14 SER HB3 H 6.900 12.345 -15.319 1.00 . A A . 74 SER HB3 1 1
6 10147 1 1 14 SER HG H 8.477 11.620 -13.842 1.00 . A A . 74 SER HG 1 1
6 10148 1 1 14 SER N N 5.811 12.104 -12.132 1.00 . A A . 74 SER N 1 1
6 10149 1 1 14 SER O O 3.850 13.271 -13.677 1.00 . A A . 74 SER O 1 1
6 10150 1 1 14 SER OG O 7.725 11.042 -13.985 1.00 . A A . 74 SER OG 1 1
6 10151 1 1 15 LEU C C 3.263 15.143 -15.790 1.00 . A A . 75 LEU C 1 1
6 10152 1 1 15 LEU CA C 4.304 15.740 -14.855 1.00 . A A . 75 LEU CA 1 1
6 10153 1 1 15 LEU CB C 4.954 16.967 -15.502 1.00 . A A . 75 LEU CB 1 1
6 10154 1 1 15 LEU CD1 C 6.289 19.087 -15.228 1.00 . A A . 75 LEU CD1 1 1
6 10155 1 1 15 LEU CD2 C 4.429 18.563 -13.658 1.00 . A A . 75 LEU CD2 1 1
6 10156 1 1 15 LEU CG C 5.537 17.977 -14.509 1.00 . A A . 75 LEU CG 1 1
6 10157 1 1 15 LEU H H 6.252 14.936 -14.710 1.00 . A A . 75 LEU H 1 1
6 10158 1 1 15 LEU HA H 3.812 16.049 -13.945 1.00 . A A . 75 LEU HA 1 1
6 10159 1 1 15 LEU HB2 H 5.747 16.631 -16.153 1.00 . A A . 75 LEU HB2 1 1
6 10160 1 1 15 LEU HB3 H 4.208 17.471 -16.100 1.00 . A A . 75 LEU HB3 1 1
6 10161 1 1 15 LEU HD11 H 7.071 18.657 -15.837 1.00 . A A . 75 LEU HD11 1 1
6 10162 1 1 15 LEU HD12 H 6.728 19.755 -14.497 1.00 . A A . 75 LEU HD12 1 1
6 10163 1 1 15 LEU HD13 H 5.603 19.642 -15.857 1.00 . A A . 75 LEU HD13 1 1
6 10164 1 1 15 LEU HD21 H 3.980 17.784 -13.061 1.00 . A A . 75 LEU HD21 1 1
6 10165 1 1 15 LEU HD22 H 3.680 19.003 -14.302 1.00 . A A . 75 LEU HD22 1 1
6 10166 1 1 15 LEU HD23 H 4.839 19.324 -13.012 1.00 . A A . 75 LEU HD23 1 1
6 10167 1 1 15 LEU HG H 6.230 17.469 -13.855 1.00 . A A . 75 LEU HG 1 1
6 10168 1 1 15 LEU N N 5.318 14.757 -14.498 1.00 . A A . 75 LEU N 1 1
6 10169 1 1 15 LEU O O 3.580 14.729 -16.905 1.00 . A A . 75 LEU O 1 1
6 10170 1 1 16 LYS C C 0.849 15.760 -17.378 1.00 . A A . 76 LYS C 1 1
6 10171 1 1 16 LYS CA C 0.895 14.791 -16.209 1.00 . A A . 76 LYS CA 1 1
6 10172 1 1 16 LYS CB C -0.423 14.833 -15.432 1.00 . A A . 76 LYS CB 1 1
6 10173 1 1 16 LYS CD C -1.727 13.374 -17.015 1.00 . A A . 76 LYS CD 1 1
6 10174 1 1 16 LYS CE C -3.039 13.200 -17.762 1.00 . A A . 76 LYS CE 1 1
6 10175 1 1 16 LYS CG C -1.659 14.720 -16.311 1.00 . A A . 76 LYS CG 1 1
6 10176 1 1 16 LYS H H 1.833 15.390 -14.409 1.00 . A A . 76 LYS H 1 1
6 10177 1 1 16 LYS HA H 1.055 13.792 -16.586 1.00 . A A . 76 LYS HA 1 1
6 10178 1 1 16 LYS HB2 H -0.436 14.016 -14.726 1.00 . A A . 76 LYS HB2 1 1
6 10179 1 1 16 LYS HB3 H -0.479 15.766 -14.890 1.00 . A A . 76 LYS HB3 1 1
6 10180 1 1 16 LYS HD2 H -0.911 13.305 -17.720 1.00 . A A . 76 LYS HD2 1 1
6 10181 1 1 16 LYS HD3 H -1.637 12.589 -16.279 1.00 . A A . 76 LYS HD3 1 1
6 10182 1 1 16 LYS HE2 H -3.029 12.243 -18.264 1.00 . A A . 76 LYS HE2 1 1
6 10183 1 1 16 LYS HE3 H -3.851 13.223 -17.049 1.00 . A A . 76 LYS HE3 1 1
6 10184 1 1 16 LYS HG2 H -2.539 14.838 -15.696 1.00 . A A . 76 LYS HG2 1 1
6 10185 1 1 16 LYS HG3 H -1.631 15.501 -17.056 1.00 . A A . 76 LYS HG3 1 1
6 10186 1 1 16 LYS HZ1 H -3.202 15.207 -18.318 1.00 . A A . 76 LYS HZ1 1 1
6 10187 1 1 16 LYS HZ2 H -4.187 14.167 -19.216 1.00 . A A . 76 LYS HZ2 1 1
6 10188 1 1 16 LYS HZ3 H -2.522 14.219 -19.512 1.00 . A A . 76 LYS HZ3 1 1
6 10189 1 1 16 LYS N N 2.012 15.130 -15.338 1.00 . A A . 76 LYS N 1 1
6 10190 1 1 16 LYS NZ N -3.252 14.273 -18.773 1.00 . A A . 76 LYS NZ 1 1
6 10191 1 1 16 LYS O O 0.497 15.387 -18.497 1.00 . A A . 76 LYS O 1 1
6 10192 1 1 17 GLN C C 0.636 18.099 -19.243 1.00 . A A . 77 GLN C 1 1
6 10193 1 1 17 GLN CA C 1.691 17.930 -18.149 1.00 . A A . 77 GLN CA 1 1
6 10194 1 1 17 GLN CB C 3.039 17.512 -18.753 1.00 . A A . 77 GLN CB 1 1
6 10195 1 1 17 GLN CD C 4.383 15.774 -20.028 1.00 . A A . 77 GLN CD 1 1
6 10196 1 1 17 GLN CG C 3.032 16.158 -19.451 1.00 . A A . 77 GLN CG 1 1
6 10197 1 1 17 GLN H H 1.340 17.282 -16.177 1.00 . A A . 77 GLN H 1 1
6 10198 1 1 17 GLN HA H 1.823 18.889 -17.669 1.00 . A A . 77 GLN HA 1 1
6 10199 1 1 17 GLN HB2 H 3.338 18.258 -19.474 1.00 . A A . 77 GLN HB2 1 1
6 10200 1 1 17 GLN HB3 H 3.773 17.483 -17.959 1.00 . A A . 77 GLN HB3 1 1
6 10201 1 1 17 GLN HE21 H 5.322 16.675 -18.523 1.00 . A A . 77 GLN HE21 1 1
6 10202 1 1 17 GLN HE22 H 6.338 15.929 -19.704 1.00 . A A . 77 GLN HE22 1 1
6 10203 1 1 17 GLN HG2 H 2.738 15.404 -18.737 1.00 . A A . 77 GLN HG2 1 1
6 10204 1 1 17 GLN HG3 H 2.312 16.189 -20.255 1.00 . A A . 77 GLN HG3 1 1
6 10205 1 1 17 GLN N N 1.274 16.993 -17.111 1.00 . A A . 77 GLN N 1 1
6 10206 1 1 17 GLN NE2 N 5.455 16.165 -19.350 1.00 . A A . 77 GLN NE2 1 1
6 10207 1 1 17 GLN O O 0.943 17.994 -20.431 1.00 . A A . 77 GLN O 1 1
6 10208 1 1 17 GLN OE1 O 4.461 15.119 -21.066 1.00 . A A . 77 GLN OE1 1 1
6 10209 1 1 18 PRO C C -1.073 20.797 -19.569 1.00 . A A . 78 PRO C 1 1
6 10210 1 1 18 PRO CA C -1.442 19.324 -19.702 1.00 . A A . 78 PRO CA 1 1
6 10211 1 1 18 PRO CB C -2.833 19.062 -19.134 1.00 . A A . 78 PRO CB 1 1
6 10212 1 1 18 PRO CD C -1.219 18.238 -17.546 1.00 . A A . 78 PRO CD 1 1
6 10213 1 1 18 PRO CG C -2.602 18.833 -17.677 1.00 . A A . 78 PRO CG 1 1
6 10214 1 1 18 PRO HA H -1.401 19.025 -20.739 1.00 . A A . 78 PRO HA 1 1
6 10215 1 1 18 PRO HB2 H -3.464 19.921 -19.306 1.00 . A A . 78 PRO HB2 1 1
6 10216 1 1 18 PRO HB3 H -3.261 18.191 -19.609 1.00 . A A . 78 PRO HB3 1 1
6 10217 1 1 18 PRO HD2 H -0.672 18.732 -16.757 1.00 . A A . 78 PRO HD2 1 1
6 10218 1 1 18 PRO HD3 H -1.285 17.177 -17.351 1.00 . A A . 78 PRO HD3 1 1
6 10219 1 1 18 PRO HG2 H -2.655 19.773 -17.147 1.00 . A A . 78 PRO HG2 1 1
6 10220 1 1 18 PRO HG3 H -3.342 18.146 -17.294 1.00 . A A . 78 PRO HG3 1 1
6 10221 1 1 18 PRO N N -0.593 18.492 -18.860 1.00 . A A . 78 PRO N 1 1
6 10222 1 1 18 PRO O O -1.301 21.596 -20.478 1.00 . A A . 78 PRO O 1 1
6 10223 1 1 19 TYR C C 1.318 22.765 -18.856 1.00 . A A . 79 TYR C 1 1
6 10224 1 1 19 TYR CA C -0.013 22.496 -18.163 1.00 . A A . 79 TYR CA 1 1
6 10225 1 1 19 TYR CB C 0.142 22.721 -16.658 1.00 . A A . 79 TYR CB 1 1
6 10226 1 1 19 TYR CD1 C -1.972 23.872 -15.886 1.00 . A A . 79 TYR CD1 1 1
6 10227 1 1 19 TYR CD2 C -1.601 21.618 -15.202 1.00 . A A . 79 TYR CD2 1 1
6 10228 1 1 19 TYR CE1 C -3.169 23.889 -15.192 1.00 . A A . 79 TYR CE1 1 1
6 10229 1 1 19 TYR CE2 C -2.796 21.628 -14.508 1.00 . A A . 79 TYR CE2 1 1
6 10230 1 1 19 TYR CG C -1.169 22.738 -15.901 1.00 . A A . 79 TYR CG 1 1
6 10231 1 1 19 TYR CZ C -3.576 22.765 -14.506 1.00 . A A . 79 TYR CZ 1 1
6 10232 1 1 19 TYR H H -0.361 20.456 -17.733 1.00 . A A . 79 TYR H 1 1
6 10233 1 1 19 TYR HA H -0.748 23.185 -18.546 1.00 . A A . 79 TYR HA 1 1
6 10234 1 1 19 TYR HB2 H 0.747 21.927 -16.246 1.00 . A A . 79 TYR HB2 1 1
6 10235 1 1 19 TYR HB3 H 0.637 23.664 -16.491 1.00 . A A . 79 TYR HB3 1 1
6 10236 1 1 19 TYR HD1 H -1.651 24.751 -16.424 1.00 . A A . 79 TYR HD1 1 1
6 10237 1 1 19 TYR HD2 H -0.986 20.729 -15.205 1.00 . A A . 79 TYR HD2 1 1
6 10238 1 1 19 TYR HE1 H -3.779 24.780 -15.192 1.00 . A A . 79 TYR HE1 1 1
6 10239 1 1 19 TYR HE2 H -3.115 20.747 -13.968 1.00 . A A . 79 TYR HE2 1 1
6 10240 1 1 19 TYR HH H -4.638 22.385 -12.948 1.00 . A A . 79 TYR HH 1 1
6 10241 1 1 19 TYR N N -0.486 21.140 -18.424 1.00 . A A . 79 TYR N 1 1
6 10242 1 1 19 TYR O O 1.584 23.885 -19.292 1.00 . A A . 79 TYR O 1 1
6 10243 1 1 19 TYR OH O -4.766 22.779 -13.815 1.00 . A A . 79 TYR OH 1 1
6 10244 1 1 20 ILE C C 3.678 22.760 -20.581 1.00 . A A . 80 ILE C 1 1
6 10245 1 1 20 ILE CA C 3.562 21.921 -19.309 1.00 . A A . 80 ILE CA 1 1
6 10246 1 1 20 ILE CB C 4.269 20.569 -19.536 1.00 . A A . 80 ILE CB 1 1
6 10247 1 1 20 ILE CD1 C 5.932 18.987 -18.428 1.00 . A A . 80 ILE CD1 1 1
6 10248 1 1 20 ILE CG1 C 4.937 20.114 -18.238 1.00 . A A . 80 ILE CG1 1 1
6 10249 1 1 20 ILE CG2 C 5.289 20.669 -20.666 1.00 . A A . 80 ILE CG2 1 1
6 10250 1 1 20 ILE H H 1.861 20.849 -18.646 1.00 . A A . 80 ILE H 1 1
6 10251 1 1 20 ILE HA H 4.069 22.426 -18.497 1.00 . A A . 80 ILE HA 1 1
6 10252 1 1 20 ILE HB H 3.524 19.843 -19.821 1.00 . A A . 80 ILE HB 1 1
6 10253 1 1 20 ILE HD11 H 6.435 18.789 -17.495 1.00 . A A . 80 ILE HD11 1 1
6 10254 1 1 20 ILE HD12 H 6.658 19.271 -19.176 1.00 . A A . 80 ILE HD12 1 1
6 10255 1 1 20 ILE HD13 H 5.410 18.099 -18.752 1.00 . A A . 80 ILE HD13 1 1
6 10256 1 1 20 ILE HG12 H 5.460 20.950 -17.797 1.00 . A A . 80 ILE HG12 1 1
6 10257 1 1 20 ILE HG13 H 4.175 19.771 -17.552 1.00 . A A . 80 ILE HG13 1 1
6 10258 1 1 20 ILE HG21 H 5.769 19.711 -20.806 1.00 . A A . 80 ILE HG21 1 1
6 10259 1 1 20 ILE HG22 H 6.033 21.412 -20.415 1.00 . A A . 80 ILE HG22 1 1
6 10260 1 1 20 ILE HG23 H 4.787 20.958 -21.579 1.00 . A A . 80 ILE HG23 1 1
6 10261 1 1 20 ILE N N 2.169 21.740 -18.910 1.00 . A A . 80 ILE N 1 1
6 10262 1 1 20 ILE O O 2.834 22.675 -21.473 1.00 . A A . 80 ILE O 1 1
6 10263 1 1 21 THR C C 6.627 24.174 -22.121 1.00 . A A . 81 THR C 1 1
6 10264 1 1 21 THR CA C 5.120 24.194 -21.919 1.00 . A A . 81 THR CA 1 1
6 10265 1 1 21 THR CB C 4.629 25.651 -21.947 1.00 . A A . 81 THR CB 1 1
6 10266 1 1 21 THR CG2 C 3.116 25.701 -21.832 1.00 . A A . 81 THR CG2 1 1
6 10267 1 1 21 THR H H 5.340 23.632 -19.893 1.00 . A A . 81 THR H 1 1
6 10268 1 1 21 THR HA H 4.649 23.661 -22.732 1.00 . A A . 81 THR HA 1 1
6 10269 1 1 21 THR HB H 4.921 26.097 -22.886 1.00 . A A . 81 THR HB 1 1
6 10270 1 1 21 THR HG1 H 5.797 27.069 -21.228 1.00 . A A . 81 THR HG1 1 1
6 10271 1 1 21 THR HG21 H 2.821 25.383 -20.843 1.00 . A A . 81 THR HG21 1 1
6 10272 1 1 21 THR HG22 H 2.679 25.039 -22.566 1.00 . A A . 81 THR HG22 1 1
6 10273 1 1 21 THR HG23 H 2.773 26.710 -22.005 1.00 . A A . 81 THR HG23 1 1
6 10274 1 1 21 THR N N 4.757 23.531 -20.674 1.00 . A A . 81 THR N 1 1
6 10275 1 1 21 THR O O 7.117 24.355 -23.236 1.00 . A A . 81 THR O 1 1
6 10276 1 1 21 THR OG1 O 5.221 26.389 -20.871 1.00 . A A . 81 THR OG1 1 1
6 10277 1 1 22 GLN C C 9.505 24.747 -21.870 1.00 . A A . 82 GLN C 1 1
6 10278 1 1 22 GLN CA C 8.782 23.677 -21.068 1.00 . A A . 82 GLN CA 1 1
6 10279 1 1 22 GLN CB C 9.064 22.283 -21.631 1.00 . A A . 82 GLN CB 1 1
6 10280 1 1 22 GLN CD C 9.170 20.770 -23.649 1.00 . A A . 82 GLN CD 1 1
6 10281 1 1 22 GLN CG C 8.883 22.167 -23.137 1.00 . A A . 82 GLN CG 1 1
6 10282 1 1 22 GLN H H 6.889 23.887 -20.164 1.00 . A A . 82 GLN H 1 1
6 10283 1 1 22 GLN HA H 9.142 23.720 -20.051 1.00 . A A . 82 GLN HA 1 1
6 10284 1 1 22 GLN HB2 H 10.079 22.008 -21.392 1.00 . A A . 82 GLN HB2 1 1
6 10285 1 1 22 GLN HB3 H 8.391 21.584 -21.158 1.00 . A A . 82 GLN HB3 1 1
6 10286 1 1 22 GLN HE21 H 11.087 21.233 -23.899 1.00 . A A . 82 GLN HE21 1 1
6 10287 1 1 22 GLN HE22 H 10.642 19.619 -24.328 1.00 . A A . 82 GLN HE22 1 1
6 10288 1 1 22 GLN HG2 H 7.864 22.422 -23.385 1.00 . A A . 82 GLN HG2 1 1
6 10289 1 1 22 GLN HG3 H 9.556 22.857 -23.622 1.00 . A A . 82 GLN HG3 1 1
6 10290 1 1 22 GLN N N 7.347 23.931 -21.026 1.00 . A A . 82 GLN N 1 1
6 10291 1 1 22 GLN NE2 N 10.426 20.515 -23.993 1.00 . A A . 82 GLN NE2 1 1
6 10292 1 1 22 GLN O O 10.581 24.515 -22.421 1.00 . A A . 82 GLN O 1 1
6 10293 1 1 22 GLN OE1 O 8.275 19.929 -23.730 1.00 . A A . 82 GLN OE1 1 1
6 10294 1 1 23 ASN C C 10.304 27.880 -21.504 1.00 . A A . 83 ASN C 1 1
6 10295 1 1 23 ASN CA C 9.522 27.082 -22.539 1.00 . A A . 83 ASN CA 1 1
6 10296 1 1 23 ASN CB C 8.446 27.955 -23.182 1.00 . A A . 83 ASN CB 1 1
6 10297 1 1 23 ASN CG C 9.013 28.955 -24.170 1.00 . A A . 83 ASN CG 1 1
6 10298 1 1 23 ASN H H 8.037 26.030 -21.468 1.00 . A A . 83 ASN H 1 1
6 10299 1 1 23 ASN HA H 10.200 26.728 -23.301 1.00 . A A . 83 ASN HA 1 1
6 10300 1 1 23 ASN HB2 H 7.743 27.322 -23.703 1.00 . A A . 83 ASN HB2 1 1
6 10301 1 1 23 ASN HB3 H 7.928 28.497 -22.405 1.00 . A A . 83 ASN HB3 1 1
6 10302 1 1 23 ASN HD21 H 9.167 30.324 -22.737 1.00 . A A . 83 ASN HD21 1 1
6 10303 1 1 23 ASN HD22 H 9.689 30.819 -24.308 1.00 . A A . 83 ASN HD22 1 1
6 10304 1 1 23 ASN N N 8.909 25.928 -21.904 1.00 . A A . 83 ASN N 1 1
6 10305 1 1 23 ASN ND2 N 9.321 30.153 -23.690 1.00 . A A . 83 ASN ND2 1 1
6 10306 1 1 23 ASN O O 10.667 29.035 -21.731 1.00 . A A . 83 ASN O 1 1
6 10307 1 1 23 ASN OD1 O 9.168 28.654 -25.354 1.00 . A A . 83 ASN OD1 1 1
6 10308 1 1 24 TYR C C 10.043 28.887 -18.599 1.00 . A A . 84 TYR C 1 1
6 10309 1 1 24 TYR CA C 11.064 27.914 -19.175 1.00 . A A . 84 TYR CA 1 1
6 10310 1 1 24 TYR CB C 12.359 28.631 -19.513 1.00 . A A . 84 TYR CB 1 1
6 10311 1 1 24 TYR CD1 C 14.212 26.915 -19.609 1.00 . A A . 84 TYR CD1 1 1
6 10312 1 1 24 TYR CD2 C 14.140 28.393 -17.739 1.00 . A A . 84 TYR CD2 1 1
6 10313 1 1 24 TYR CE1 C 15.339 26.306 -19.089 1.00 . A A . 84 TYR CE1 1 1
6 10314 1 1 24 TYR CE2 C 15.268 27.789 -17.213 1.00 . A A . 84 TYR CE2 1 1
6 10315 1 1 24 TYR CG C 13.594 27.968 -18.943 1.00 . A A . 84 TYR CG 1 1
6 10316 1 1 24 TYR CZ C 15.863 26.746 -17.891 1.00 . A A . 84 TYR CZ 1 1
6 10317 1 1 24 TYR H H 10.261 26.321 -20.267 1.00 . A A . 84 TYR H 1 1
6 10318 1 1 24 TYR HA H 11.270 27.153 -18.435 1.00 . A A . 84 TYR HA 1 1
6 10319 1 1 24 TYR HB2 H 12.460 28.654 -20.587 1.00 . A A . 84 TYR HB2 1 1
6 10320 1 1 24 TYR HB3 H 12.311 29.639 -19.131 1.00 . A A . 84 TYR HB3 1 1
6 10321 1 1 24 TYR HD1 H 13.800 26.573 -20.546 1.00 . A A . 84 TYR HD1 1 1
6 10322 1 1 24 TYR HD2 H 13.673 29.210 -17.209 1.00 . A A . 84 TYR HD2 1 1
6 10323 1 1 24 TYR HE1 H 15.805 25.489 -19.621 1.00 . A A . 84 TYR HE1 1 1
6 10324 1 1 24 TYR HE2 H 15.678 28.134 -16.276 1.00 . A A . 84 TYR HE2 1 1
6 10325 1 1 24 TYR HH H 17.625 25.996 -18.070 1.00 . A A . 84 TYR HH 1 1
6 10326 1 1 24 TYR N N 10.531 27.247 -20.354 1.00 . A A . 84 TYR N 1 1
6 10327 1 1 24 TYR O O 9.844 29.986 -19.114 1.00 . A A . 84 TYR O 1 1
6 10328 1 1 24 TYR OH O 16.984 26.141 -17.371 1.00 . A A . 84 TYR OH 1 1
6 10329 1 1 25 PHE C C 8.502 30.380 -16.305 1.00 . A A . 85 PHE C 1 1
6 10330 1 1 25 PHE CA C 8.164 29.089 -17.046 1.00 . A A . 85 PHE CA 1 1
6 10331 1 1 25 PHE CB C 7.411 28.144 -16.105 1.00 . A A . 85 PHE CB 1 1
6 10332 1 1 25 PHE CD1 C 5.897 26.645 -17.434 1.00 . A A . 85 PHE CD1 1 1
6 10333 1 1 25 PHE CD2 C 7.927 25.739 -16.572 1.00 . A A . 85 PHE CD2 1 1
6 10334 1 1 25 PHE CE1 C 5.584 25.420 -17.993 1.00 . A A . 85 PHE CE1 1 1
6 10335 1 1 25 PHE CE2 C 7.621 24.513 -17.128 1.00 . A A . 85 PHE CE2 1 1
6 10336 1 1 25 PHE CG C 7.071 26.817 -16.719 1.00 . A A . 85 PHE CG 1 1
6 10337 1 1 25 PHE CZ C 6.449 24.352 -17.839 1.00 . A A . 85 PHE CZ 1 1
6 10338 1 1 25 PHE H H 9.670 27.608 -17.119 1.00 . A A . 85 PHE H 1 1
6 10339 1 1 25 PHE HA H 7.533 29.323 -17.890 1.00 . A A . 85 PHE HA 1 1
6 10340 1 1 25 PHE HB2 H 8.021 27.957 -15.235 1.00 . A A . 85 PHE HB2 1 1
6 10341 1 1 25 PHE HB3 H 6.490 28.610 -15.794 1.00 . A A . 85 PHE HB3 1 1
6 10342 1 1 25 PHE HD1 H 5.223 27.479 -17.557 1.00 . A A . 85 PHE HD1 1 1
6 10343 1 1 25 PHE HD2 H 8.844 25.863 -16.017 1.00 . A A . 85 PHE HD2 1 1
6 10344 1 1 25 PHE HE1 H 4.666 25.296 -18.548 1.00 . A A . 85 PHE HE1 1 1
6 10345 1 1 25 PHE HE2 H 8.298 23.681 -17.007 1.00 . A A . 85 PHE HE2 1 1
6 10346 1 1 25 PHE HZ H 6.207 23.394 -18.275 1.00 . A A . 85 PHE HZ 1 1
6 10347 1 1 25 PHE N N 9.368 28.433 -17.549 1.00 . A A . 85 PHE N 1 1
6 10348 1 1 25 PHE O O 9.630 30.567 -15.851 1.00 . A A . 85 PHE O 1 1
6 10349 1 1 26 PRO C C 6.986 32.004 -13.828 1.00 . A A . 86 PRO C 1 1
6 10350 1 1 26 PRO CA C 7.574 32.374 -15.187 1.00 . A A . 86 PRO CA 1 1
6 10351 1 1 26 PRO CB C 6.708 33.418 -15.879 1.00 . A A . 86 PRO CB 1 1
6 10352 1 1 26 PRO CD C 6.199 31.244 -16.814 1.00 . A A . 86 PRO CD 1 1
6 10353 1 1 26 PRO CG C 5.628 32.620 -16.541 1.00 . A A . 86 PRO CG 1 1
6 10354 1 1 26 PRO HA H 8.582 32.745 -15.068 1.00 . A A . 86 PRO HA 1 1
6 10355 1 1 26 PRO HB2 H 6.305 34.101 -15.146 1.00 . A A . 86 PRO HB2 1 1
6 10356 1 1 26 PRO HB3 H 7.300 33.961 -16.601 1.00 . A A . 86 PRO HB3 1 1
6 10357 1 1 26 PRO HD2 H 5.558 30.482 -16.395 1.00 . A A . 86 PRO HD2 1 1
6 10358 1 1 26 PRO HD3 H 6.324 31.091 -17.875 1.00 . A A . 86 PRO HD3 1 1
6 10359 1 1 26 PRO HG2 H 4.775 32.546 -15.884 1.00 . A A . 86 PRO HG2 1 1
6 10360 1 1 26 PRO HG3 H 5.343 33.094 -17.469 1.00 . A A . 86 PRO HG3 1 1
6 10361 1 1 26 PRO N N 7.504 31.266 -16.129 1.00 . A A . 86 PRO N 1 1
6 10362 1 1 26 PRO O O 6.000 31.269 -13.755 1.00 . A A . 86 PRO O 1 1
6 10363 1 1 27 VAL C C 5.685 32.576 -11.209 1.00 . A A . 87 VAL C 1 1
6 10364 1 1 27 VAL CA C 7.146 32.154 -11.407 1.00 . A A . 87 VAL CA 1 1
6 10365 1 1 27 VAL CB C 8.071 32.783 -10.321 1.00 . A A . 87 VAL CB 1 1
6 10366 1 1 27 VAL CG1 C 7.458 34.022 -9.680 1.00 . A A . 87 VAL CG1 1 1
6 10367 1 1 27 VAL CG2 C 8.425 31.756 -9.257 1.00 . A A . 87 VAL CG2 1 1
6 10368 1 1 27 VAL H H 8.359 33.099 -12.866 1.00 . A A . 87 VAL H 1 1
6 10369 1 1 27 VAL HA H 7.204 31.076 -11.314 1.00 . A A . 87 VAL HA 1 1
6 10370 1 1 27 VAL HB H 8.992 33.083 -10.802 1.00 . A A . 87 VAL HB 1 1
6 10371 1 1 27 VAL HG11 H 7.965 34.229 -8.747 1.00 . A A . 87 VAL HG11 1 1
6 10372 1 1 27 VAL HG12 H 6.409 33.849 -9.490 1.00 . A A . 87 VAL HG12 1 1
6 10373 1 1 27 VAL HG13 H 7.571 34.865 -10.345 1.00 . A A . 87 VAL HG13 1 1
6 10374 1 1 27 VAL HG21 H 8.877 32.256 -8.410 1.00 . A A . 87 VAL HG21 1 1
6 10375 1 1 27 VAL HG22 H 9.123 31.040 -9.665 1.00 . A A . 87 VAL HG22 1 1
6 10376 1 1 27 VAL HG23 H 7.529 31.246 -8.936 1.00 . A A . 87 VAL HG23 1 1
6 10377 1 1 27 VAL N N 7.593 32.499 -12.752 1.00 . A A . 87 VAL N 1 1
6 10378 1 1 27 VAL O O 5.336 33.746 -11.368 1.00 . A A . 87 VAL O 1 1
6 10379 1 1 28 GLY C C 2.576 30.864 -11.693 1.00 . A A . 88 GLY C 1 1
6 10380 1 1 28 GLY CA C 3.390 31.861 -10.881 1.00 . A A . 88 GLY CA 1 1
6 10381 1 1 28 GLY H H 5.155 30.699 -10.730 1.00 . A A . 88 GLY H 1 1
6 10382 1 1 28 GLY HA2 H 3.059 31.825 -9.854 1.00 . A A . 88 GLY HA2 1 1
6 10383 1 1 28 GLY HA3 H 3.208 32.851 -11.269 1.00 . A A . 88 GLY HA3 1 1
6 10384 1 1 28 GLY N N 4.822 31.601 -10.920 1.00 . A A . 88 GLY N 1 1
6 10385 1 1 28 GLY O O 1.545 31.219 -12.265 1.00 . A A . 88 GLY O 1 1
6 10386 1 1 29 THR C C 1.808 27.492 -11.445 1.00 . A A . 89 THR C 1 1
6 10387 1 1 29 THR CA C 2.295 28.553 -12.426 1.00 . A A . 89 THR CA 1 1
6 10388 1 1 29 THR CB C 3.175 27.877 -13.503 1.00 . A A . 89 THR CB 1 1
6 10389 1 1 29 THR CG2 C 2.596 26.534 -13.930 1.00 . A A . 89 THR CG2 1 1
6 10390 1 1 29 THR H H 3.868 29.395 -11.280 1.00 . A A . 89 THR H 1 1
6 10391 1 1 29 THR HA H 1.442 29.000 -12.914 1.00 . A A . 89 THR HA 1 1
6 10392 1 1 29 THR HB H 4.157 27.708 -13.086 1.00 . A A . 89 THR HB 1 1
6 10393 1 1 29 THR HG1 H 4.188 29.089 -14.684 1.00 . A A . 89 THR HG1 1 1
6 10394 1 1 29 THR HG21 H 2.636 25.843 -13.096 1.00 . A A . 89 THR HG21 1 1
6 10395 1 1 29 THR HG22 H 3.172 26.137 -14.752 1.00 . A A . 89 THR HG22 1 1
6 10396 1 1 29 THR HG23 H 1.570 26.665 -14.238 1.00 . A A . 89 THR HG23 1 1
6 10397 1 1 29 THR N N 3.027 29.614 -11.733 1.00 . A A . 89 THR N 1 1
6 10398 1 1 29 THR O O 2.470 27.214 -10.455 1.00 . A A . 89 THR O 1 1
6 10399 1 1 29 THR OG1 O 3.297 28.733 -14.645 1.00 . A A . 89 THR OG1 1 1
6 10400 1 1 30 VAL C C 0.430 24.481 -12.321 1.00 . A A . 90 VAL C 1 1
6 10401 1 1 30 VAL CA C 0.388 25.532 -11.225 1.00 . A A . 90 VAL CA 1 1
6 10402 1 1 30 VAL CB C -0.991 25.475 -10.539 1.00 . A A . 90 VAL CB 1 1
6 10403 1 1 30 VAL CG1 C -1.478 24.033 -10.426 1.00 . A A . 90 VAL CG1 1 1
6 10404 1 1 30 VAL CG2 C -0.930 26.123 -9.166 1.00 . A A . 90 VAL CG2 1 1
6 10405 1 1 30 VAL H H 0.078 27.249 -12.421 1.00 . A A . 90 VAL H 1 1
6 10406 1 1 30 VAL HA H 1.143 25.295 -10.489 1.00 . A A . 90 VAL HA 1 1
6 10407 1 1 30 VAL HB H -1.695 26.024 -11.144 1.00 . A A . 90 VAL HB 1 1
6 10408 1 1 30 VAL HG11 H -2.466 24.018 -9.991 1.00 . A A . 90 VAL HG11 1 1
6 10409 1 1 30 VAL HG12 H -0.800 23.471 -9.801 1.00 . A A . 90 VAL HG12 1 1
6 10410 1 1 30 VAL HG13 H -1.512 23.584 -11.410 1.00 . A A . 90 VAL HG13 1 1
6 10411 1 1 30 VAL HG21 H -0.373 25.486 -8.494 1.00 . A A . 90 VAL HG21 1 1
6 10412 1 1 30 VAL HG22 H -1.932 26.259 -8.787 1.00 . A A . 90 VAL HG22 1 1
6 10413 1 1 30 VAL HG23 H -0.440 27.083 -9.242 1.00 . A A . 90 VAL HG23 1 1
6 10414 1 1 30 VAL N N 0.688 26.852 -11.766 1.00 . A A . 90 VAL N 1 1
6 10415 1 1 30 VAL O O -0.291 24.572 -13.315 1.00 . A A . 90 VAL O 1 1
6 10416 1 1 31 VAL C C 0.756 21.078 -12.222 1.00 . A A . 91 VAL C 1 1
6 10417 1 1 31 VAL CA C 1.251 22.306 -12.980 1.00 . A A . 91 VAL CA 1 1
6 10418 1 1 31 VAL CB C 2.657 22.030 -13.535 1.00 . A A . 91 VAL CB 1 1
6 10419 1 1 31 VAL CG1 C 3.512 21.377 -12.470 1.00 . A A . 91 VAL CG1 1 1
6 10420 1 1 31 VAL CG2 C 2.587 21.160 -14.780 1.00 . A A . 91 VAL CG2 1 1
6 10421 1 1 31 VAL H H 1.858 23.493 -11.344 1.00 . A A . 91 VAL H 1 1
6 10422 1 1 31 VAL HA H 0.587 22.504 -13.808 1.00 . A A . 91 VAL HA 1 1
6 10423 1 1 31 VAL HB H 3.111 22.973 -13.804 1.00 . A A . 91 VAL HB 1 1
6 10424 1 1 31 VAL HG11 H 3.179 20.356 -12.327 1.00 . A A . 91 VAL HG11 1 1
6 10425 1 1 31 VAL HG12 H 3.409 21.923 -11.544 1.00 . A A . 91 VAL HG12 1 1
6 10426 1 1 31 VAL HG13 H 4.545 21.381 -12.781 1.00 . A A . 91 VAL HG13 1 1
6 10427 1 1 31 VAL HG21 H 2.030 20.261 -14.562 1.00 . A A . 91 VAL HG21 1 1
6 10428 1 1 31 VAL HG22 H 3.587 20.896 -15.093 1.00 . A A . 91 VAL HG22 1 1
6 10429 1 1 31 VAL HG23 H 2.094 21.706 -15.572 1.00 . A A . 91 VAL HG23 1 1
6 10430 1 1 31 VAL N N 1.252 23.469 -12.114 1.00 . A A . 91 VAL N 1 1
6 10431 1 1 31 VAL O O 0.734 21.060 -10.991 1.00 . A A . 91 VAL O 1 1
6 10432 1 1 32 GLU C C 0.595 17.640 -12.600 1.00 . A A . 92 GLU C 1 1
6 10433 1 1 32 GLU CA C -0.259 18.878 -12.374 1.00 . A A . 92 GLU CA 1 1
6 10434 1 1 32 GLU CB C -1.663 18.654 -12.931 1.00 . A A . 92 GLU CB 1 1
6 10435 1 1 32 GLU CD C -3.716 17.183 -12.938 1.00 . A A . 92 GLU CD 1 1
6 10436 1 1 32 GLU CG C -2.417 17.533 -12.239 1.00 . A A . 92 GLU CG 1 1
6 10437 1 1 32 GLU H H 0.435 20.141 -13.938 1.00 . A A . 92 GLU H 1 1
6 10438 1 1 32 GLU HA H -0.333 19.051 -11.310 1.00 . A A . 92 GLU HA 1 1
6 10439 1 1 32 GLU HB2 H -2.230 19.561 -12.811 1.00 . A A . 92 GLU HB2 1 1
6 10440 1 1 32 GLU HB3 H -1.589 18.419 -13.982 1.00 . A A . 92 GLU HB3 1 1
6 10441 1 1 32 GLU HG2 H -1.789 16.659 -12.216 1.00 . A A . 92 GLU HG2 1 1
6 10442 1 1 32 GLU HG3 H -2.642 17.840 -11.229 1.00 . A A . 92 GLU HG3 1 1
6 10443 1 1 32 GLU N N 0.350 20.063 -12.968 1.00 . A A . 92 GLU N 1 1
6 10444 1 1 32 GLU O O 1.400 17.580 -13.532 1.00 . A A . 92 GLU O 1 1
6 10445 1 1 32 GLU OE1 O -3.681 16.366 -13.881 1.00 . A A . 92 GLU OE1 1 1
6 10446 1 1 32 GLU OE2 O -4.769 17.724 -12.538 1.00 . A A . 92 GLU OE2 1 1
6 10447 1 1 33 TYR C C 0.856 14.243 -11.720 1.00 . A A . 93 TYR C 1 1
6 10448 1 1 33 TYR CA C 1.449 15.632 -11.535 1.00 . A A . 93 TYR CA 1 1
6 10449 1 1 33 TYR CB C 2.100 15.742 -10.163 1.00 . A A . 93 TYR CB 1 1
6 10450 1 1 33 TYR CD1 C 4.425 14.955 -10.711 1.00 . A A . 93 TYR CD1 1 1
6 10451 1 1 33 TYR CD2 C 4.157 17.157 -9.843 1.00 . A A . 93 TYR CD2 1 1
6 10452 1 1 33 TYR CE1 C 5.790 15.146 -10.789 1.00 . A A . 93 TYR CE1 1 1
6 10453 1 1 33 TYR CE2 C 5.521 17.358 -9.919 1.00 . A A . 93 TYR CE2 1 1
6 10454 1 1 33 TYR CG C 3.589 15.955 -10.237 1.00 . A A . 93 TYR CG 1 1
6 10455 1 1 33 TYR CZ C 6.333 16.349 -10.393 1.00 . A A . 93 TYR CZ 1 1
6 10456 1 1 33 TYR H H -0.319 16.706 -11.096 1.00 . A A . 93 TYR H 1 1
6 10457 1 1 33 TYR HA H 2.209 15.781 -12.288 1.00 . A A . 93 TYR HA 1 1
6 10458 1 1 33 TYR HB2 H 1.669 16.578 -9.631 1.00 . A A . 93 TYR HB2 1 1
6 10459 1 1 33 TYR HB3 H 1.919 14.833 -9.609 1.00 . A A . 93 TYR HB3 1 1
6 10460 1 1 33 TYR HD1 H 3.995 14.014 -11.021 1.00 . A A . 93 TYR HD1 1 1
6 10461 1 1 33 TYR HD2 H 3.518 17.945 -9.472 1.00 . A A . 93 TYR HD2 1 1
6 10462 1 1 33 TYR HE1 H 6.424 14.356 -11.160 1.00 . A A . 93 TYR HE1 1 1
6 10463 1 1 33 TYR HE2 H 5.944 18.300 -9.608 1.00 . A A . 93 TYR HE2 1 1
6 10464 1 1 33 TYR HH H 8.008 16.916 -9.645 1.00 . A A . 93 TYR HH 1 1
6 10465 1 1 33 TYR N N 0.450 16.679 -11.700 1.00 . A A . 93 TYR N 1 1
6 10466 1 1 33 TYR O O -0.314 14.001 -11.429 1.00 . A A . 93 TYR O 1 1
6 10467 1 1 33 TYR OH O 7.691 16.542 -10.470 1.00 . A A . 93 TYR OH 1 1
6 10468 1 1 34 GLU C C 2.168 10.970 -11.880 1.00 . A A . 94 GLU C 1 1
6 10469 1 1 34 GLU CA C 1.271 11.996 -12.582 1.00 . A A . 94 GLU CA 1 1
6 10470 1 1 34 GLU CB C 1.340 11.842 -14.107 1.00 . A A . 94 GLU CB 1 1
6 10471 1 1 34 GLU CD C -0.810 10.520 -14.185 1.00 . A A . 94 GLU CD 1 1
6 10472 1 1 34 GLU CG C 0.631 10.611 -14.648 1.00 . A A . 94 GLU CG 1 1
6 10473 1 1 34 GLU H H 2.617 13.608 -12.391 1.00 . A A . 94 GLU H 1 1
6 10474 1 1 34 GLU HA H 0.250 11.861 -12.254 1.00 . A A . 94 GLU HA 1 1
6 10475 1 1 34 GLU HB2 H 0.889 12.712 -14.560 1.00 . A A . 94 GLU HB2 1 1
6 10476 1 1 34 GLU HB3 H 2.382 11.796 -14.404 1.00 . A A . 94 GLU HB3 1 1
6 10477 1 1 34 GLU HG2 H 0.644 10.649 -15.726 1.00 . A A . 94 GLU HG2 1 1
6 10478 1 1 34 GLU HG3 H 1.157 9.730 -14.313 1.00 . A A . 94 GLU HG3 1 1
6 10479 1 1 34 GLU N N 1.688 13.344 -12.230 1.00 . A A . 94 GLU N 1 1
6 10480 1 1 34 GLU O O 2.907 11.320 -10.961 1.00 . A A . 94 GLU O 1 1
6 10481 1 1 34 GLU OE1 O -1.053 9.916 -13.119 1.00 . A A . 94 GLU OE1 1 1
6 10482 1 1 34 GLU OE2 O -1.694 11.052 -14.888 1.00 . A A . 94 GLU OE2 1 1
6 10483 1 1 35 CYS C C 3.291 7.691 -13.127 1.00 . A A . 95 CYS C 1 1
6 10484 1 1 35 CYS CA C 3.232 8.783 -12.073 1.00 . A A . 95 CYS CA 1 1
6 10485 1 1 35 CYS CB C 3.037 8.130 -10.705 1.00 . A A . 95 CYS CB 1 1
6 10486 1 1 35 CYS H H 1.431 9.447 -12.949 1.00 . A A . 95 CYS H 1 1
6 10487 1 1 35 CYS HA H 4.167 9.323 -12.076 1.00 . A A . 95 CYS HA 1 1
6 10488 1 1 35 CYS HB2 H 1.993 7.904 -10.553 1.00 . A A . 95 CYS HB2 1 1
6 10489 1 1 35 CYS HB3 H 3.602 7.209 -10.675 1.00 . A A . 95 CYS HB3 1 1
6 10490 1 1 35 CYS N N 2.162 9.730 -12.368 1.00 . A A . 95 CYS N 1 1
6 10491 1 1 35 CYS O O 2.301 7.401 -13.800 1.00 . A A . 95 CYS O 1 1
6 10492 1 1 35 CYS SG S 3.570 9.135 -9.302 1.00 . A A . 95 CYS SG 1 1
6 10493 1 1 36 ARG C C 4.041 4.775 -13.921 1.00 . A A . 96 ARG C 1 1
6 10494 1 1 36 ARG CA C 4.699 6.099 -14.301 1.00 . A A . 96 ARG CA 1 1
6 10495 1 1 36 ARG CB C 6.198 5.891 -14.519 1.00 . A A . 96 ARG CB 1 1
6 10496 1 1 36 ARG CD C 8.384 6.825 -15.305 1.00 . A A . 96 ARG CD 1 1
6 10497 1 1 36 ARG CG C 6.935 7.137 -14.977 1.00 . A A . 96 ARG CG 1 1
6 10498 1 1 36 ARG CZ C 9.581 5.125 -16.625 1.00 . A A . 96 ARG CZ 1 1
6 10499 1 1 36 ARG H H 5.204 7.353 -12.671 1.00 . A A . 96 ARG H 1 1
6 10500 1 1 36 ARG HA H 4.255 6.459 -15.215 1.00 . A A . 96 ARG HA 1 1
6 10501 1 1 36 ARG HB2 H 6.642 5.556 -13.594 1.00 . A A . 96 ARG HB2 1 1
6 10502 1 1 36 ARG HB3 H 6.335 5.126 -15.269 1.00 . A A . 96 ARG HB3 1 1
6 10503 1 1 36 ARG HD2 H 8.883 7.739 -15.591 1.00 . A A . 96 ARG HD2 1 1
6 10504 1 1 36 ARG HD3 H 8.859 6.416 -14.425 1.00 . A A . 96 ARG HD3 1 1
6 10505 1 1 36 ARG HE H 7.724 5.754 -16.987 1.00 . A A . 96 ARG HE 1 1
6 10506 1 1 36 ARG HG2 H 6.450 7.525 -15.861 1.00 . A A . 96 ARG HG2 1 1
6 10507 1 1 36 ARG HG3 H 6.901 7.875 -14.189 1.00 . A A . 96 ARG HG3 1 1
6 10508 1 1 36 ARG HH11 H 10.631 5.880 -15.072 1.00 . A A . 96 ARG HH11 1 1
6 10509 1 1 36 ARG HH12 H 11.457 4.686 -16.016 1.00 . A A . 96 ARG HH12 1 1
6 10510 1 1 36 ARG HH21 H 8.800 4.182 -18.232 1.00 . A A . 96 ARG HH21 1 1
6 10511 1 1 36 ARG HH22 H 10.416 3.721 -17.814 1.00 . A A . 96 ARG HH22 1 1
6 10512 1 1 36 ARG N N 4.469 7.102 -13.272 1.00 . A A . 96 ARG N 1 1
6 10513 1 1 36 ARG NE N 8.497 5.859 -16.396 1.00 . A A . 96 ARG NE 1 1
6 10514 1 1 36 ARG NH1 N 10.643 5.240 -15.841 1.00 . A A . 96 ARG NH1 1 1
6 10515 1 1 36 ARG NH2 N 9.601 4.272 -17.640 1.00 . A A . 96 ARG NH2 1 1
6 10516 1 1 36 ARG O O 3.590 4.603 -12.788 1.00 . A A . 96 ARG O 1 1
6 10517 1 1 37 PRO C C 4.386 1.848 -13.412 1.00 . A A . 97 PRO C 1 1
6 10518 1 1 37 PRO CA C 3.572 2.444 -14.550 1.00 . A A . 97 PRO CA 1 1
6 10519 1 1 37 PRO CB C 3.818 1.671 -15.855 1.00 . A A . 97 PRO CB 1 1
6 10520 1 1 37 PRO CD C 4.425 3.947 -16.259 1.00 . A A . 97 PRO CD 1 1
6 10521 1 1 37 PRO CG C 4.736 2.534 -16.657 1.00 . A A . 97 PRO CG 1 1
6 10522 1 1 37 PRO HA H 2.523 2.412 -14.296 1.00 . A A . 97 PRO HA 1 1
6 10523 1 1 37 PRO HB2 H 4.272 0.716 -15.628 1.00 . A A . 97 PRO HB2 1 1
6 10524 1 1 37 PRO HB3 H 2.880 1.516 -16.364 1.00 . A A . 97 PRO HB3 1 1
6 10525 1 1 37 PRO HD2 H 5.308 4.565 -16.339 1.00 . A A . 97 PRO HD2 1 1
6 10526 1 1 37 PRO HD3 H 3.626 4.347 -16.864 1.00 . A A . 97 PRO HD3 1 1
6 10527 1 1 37 PRO HG2 H 5.763 2.295 -16.423 1.00 . A A . 97 PRO HG2 1 1
6 10528 1 1 37 PRO HG3 H 4.546 2.392 -17.710 1.00 . A A . 97 PRO HG3 1 1
6 10529 1 1 37 PRO N N 4.009 3.807 -14.855 1.00 . A A . 97 PRO N 1 1
6 10530 1 1 37 PRO O O 5.614 1.913 -13.419 1.00 . A A . 97 PRO O 1 1
6 10531 1 1 38 GLY C C 3.762 1.613 -9.969 1.00 . A A . 98 GLY C 1 1
6 10532 1 1 38 GLY CA C 4.365 0.941 -11.182 1.00 . A A . 98 GLY CA 1 1
6 10533 1 1 38 GLY H H 2.735 1.176 -12.502 1.00 . A A . 98 GLY H 1 1
6 10534 1 1 38 GLY HA2 H 4.302 -0.127 -11.060 1.00 . A A . 98 GLY HA2 1 1
6 10535 1 1 38 GLY HA3 H 5.407 1.224 -11.249 1.00 . A A . 98 GLY HA3 1 1
6 10536 1 1 38 GLY N N 3.699 1.313 -12.411 1.00 . A A . 98 GLY N 1 1
6 10537 1 1 38 GLY O O 3.436 0.950 -8.986 1.00 . A A . 98 GLY O 1 1
6 10538 1 1 39 TYR C C 2.453 4.332 -8.400 1.00 . A A . 99 TYR C 1 1
6 10539 1 1 39 TYR CA C 3.801 3.729 -8.778 1.00 . A A . 99 TYR CA 1 1
6 10540 1 1 39 TYR CB C 4.845 4.830 -8.960 1.00 . A A . 99 TYR CB 1 1
6 10541 1 1 39 TYR CD1 C 6.177 4.260 -11.032 1.00 . A A . 99 TYR CD1 1 1
6 10542 1 1 39 TYR CD2 C 7.179 3.875 -8.908 1.00 . A A . 99 TYR CD2 1 1
6 10543 1 1 39 TYR CE1 C 7.309 3.771 -11.658 1.00 . A A . 99 TYR CE1 1 1
6 10544 1 1 39 TYR CE2 C 8.312 3.381 -9.524 1.00 . A A . 99 TYR CE2 1 1
6 10545 1 1 39 TYR CG C 6.095 4.322 -9.647 1.00 . A A . 99 TYR CG 1 1
6 10546 1 1 39 TYR CZ C 8.372 3.331 -10.899 1.00 . A A . 99 TYR CZ 1 1
6 10547 1 1 39 TYR H H 3.674 3.403 -10.867 1.00 . A A . 99 TYR H 1 1
6 10548 1 1 39 TYR HA H 4.132 3.066 -7.985 1.00 . A A . 99 TYR HA 1 1
6 10549 1 1 39 TYR HB2 H 4.426 5.627 -9.552 1.00 . A A . 99 TYR HB2 1 1
6 10550 1 1 39 TYR HB3 H 5.125 5.217 -7.993 1.00 . A A . 99 TYR HB3 1 1
6 10551 1 1 39 TYR HD1 H 5.343 4.607 -11.624 1.00 . A A . 99 TYR HD1 1 1
6 10552 1 1 39 TYR HD2 H 7.131 3.916 -7.830 1.00 . A A . 99 TYR HD2 1 1
6 10553 1 1 39 TYR HE1 H 7.353 3.730 -12.735 1.00 . A A . 99 TYR HE1 1 1
6 10554 1 1 39 TYR HE2 H 9.142 3.036 -8.927 1.00 . A A . 99 TYR HE2 1 1
6 10555 1 1 39 TYR HH H 9.654 3.316 -12.332 1.00 . A A . 99 TYR HH 1 1
6 10556 1 1 39 TYR N N 3.705 2.941 -10.000 1.00 . A A . 99 TYR N 1 1
6 10557 1 1 39 TYR O O 1.708 4.799 -9.261 1.00 . A A . 99 TYR O 1 1
6 10558 1 1 39 TYR OH O 9.498 2.834 -11.517 1.00 . A A . 99 TYR OH 1 1
6 10559 1 1 40 ARG C C 1.235 6.093 -5.673 1.00 . A A . 100 ARG C 1 1
6 10560 1 1 40 ARG CA C 0.923 4.934 -6.606 1.00 . A A . 100 ARG CA 1 1
6 10561 1 1 40 ARG CB C 0.081 3.905 -5.856 1.00 . A A . 100 ARG CB 1 1
6 10562 1 1 40 ARG CD C -1.314 1.821 -5.961 1.00 . A A . 100 ARG CD 1 1
6 10563 1 1 40 ARG CG C -0.321 2.709 -6.695 1.00 . A A . 100 ARG CG 1 1
6 10564 1 1 40 ARG CZ C -3.394 2.304 -4.736 1.00 . A A . 100 ARG CZ 1 1
6 10565 1 1 40 ARG H H 2.775 3.916 -6.472 1.00 . A A . 100 ARG H 1 1
6 10566 1 1 40 ARG HA H 0.363 5.303 -7.451 1.00 . A A . 100 ARG HA 1 1
6 10567 1 1 40 ARG HB2 H 0.645 3.546 -5.010 1.00 . A A . 100 ARG HB2 1 1
6 10568 1 1 40 ARG HB3 H -0.816 4.391 -5.501 1.00 . A A . 100 ARG HB3 1 1
6 10569 1 1 40 ARG HD2 H -1.445 0.909 -6.524 1.00 . A A . 100 ARG HD2 1 1
6 10570 1 1 40 ARG HD3 H -0.916 1.587 -4.986 1.00 . A A . 100 ARG HD3 1 1
6 10571 1 1 40 ARG HE H -2.915 3.063 -6.518 1.00 . A A . 100 ARG HE 1 1
6 10572 1 1 40 ARG HG2 H -0.772 3.062 -7.605 1.00 . A A . 100 ARG HG2 1 1
6 10573 1 1 40 ARG HG3 H 0.562 2.131 -6.927 1.00 . A A . 100 ARG HG3 1 1
6 10574 1 1 40 ARG HH11 H -2.147 1.009 -3.811 1.00 . A A . 100 ARG HH11 1 1
6 10575 1 1 40 ARG HH12 H -3.608 1.373 -2.955 1.00 . A A . 100 ARG HH12 1 1
6 10576 1 1 40 ARG HH21 H -4.842 3.549 -5.397 1.00 . A A . 100 ARG HH21 1 1
6 10577 1 1 40 ARG HH22 H -5.138 2.818 -3.855 1.00 . A A . 100 ARG HH22 1 1
6 10578 1 1 40 ARG N N 2.153 4.329 -7.106 1.00 . A A . 100 ARG N 1 1
6 10579 1 1 40 ARG NE N -2.613 2.469 -5.800 1.00 . A A . 100 ARG NE 1 1
6 10580 1 1 40 ARG NH1 N -3.019 1.495 -3.754 1.00 . A A . 100 ARG NH1 1 1
6 10581 1 1 40 ARG NH2 N -4.554 2.941 -4.656 1.00 . A A . 100 ARG NH2 1 1
6 10582 1 1 40 ARG O O 1.991 5.938 -4.719 1.00 . A A . 100 ARG O 1 1
6 10583 1 1 41 ARG C C 0.286 8.079 -3.677 1.00 . A A . 101 ARG C 1 1
6 10584 1 1 41 ARG CA C 0.806 8.403 -5.069 1.00 . A A . 101 ARG CA 1 1
6 10585 1 1 41 ARG CB C 0.065 9.612 -5.632 1.00 . A A . 101 ARG CB 1 1
6 10586 1 1 41 ARG CD C -0.103 11.276 -7.475 1.00 . A A . 101 ARG CD 1 1
6 10587 1 1 41 ARG CG C 0.329 9.873 -7.106 1.00 . A A . 101 ARG CG 1 1
6 10588 1 1 41 ARG CZ C -1.577 12.004 -9.305 1.00 . A A . 101 ARG CZ 1 1
6 10589 1 1 41 ARG H H 0.036 7.306 -6.712 1.00 . A A . 101 ARG H 1 1
6 10590 1 1 41 ARG HA H 1.862 8.624 -5.012 1.00 . A A . 101 ARG HA 1 1
6 10591 1 1 41 ARG HB2 H -0.996 9.461 -5.503 1.00 . A A . 101 ARG HB2 1 1
6 10592 1 1 41 ARG HB3 H 0.363 10.490 -5.078 1.00 . A A . 101 ARG HB3 1 1
6 10593 1 1 41 ARG HD2 H -0.954 11.539 -6.865 1.00 . A A . 101 ARG HD2 1 1
6 10594 1 1 41 ARG HD3 H 0.710 11.952 -7.262 1.00 . A A . 101 ARG HD3 1 1
6 10595 1 1 41 ARG HE H 0.135 11.004 -9.547 1.00 . A A . 101 ARG HE 1 1
6 10596 1 1 41 ARG HG2 H 1.385 9.763 -7.305 1.00 . A A . 101 ARG HG2 1 1
6 10597 1 1 41 ARG HG3 H -0.228 9.161 -7.701 1.00 . A A . 101 ARG HG3 1 1
6 10598 1 1 41 ARG HH11 H -2.219 12.485 -7.450 1.00 . A A . 101 ARG HH11 1 1
6 10599 1 1 41 ARG HH12 H -3.247 12.997 -8.746 1.00 . A A . 101 ARG HH12 1 1
6 10600 1 1 41 ARG HH21 H -1.217 11.674 -11.266 1.00 . A A . 101 ARG HH21 1 1
6 10601 1 1 41 ARG HH22 H -2.678 12.536 -10.914 1.00 . A A . 101 ARG HH22 1 1
6 10602 1 1 41 ARG N N 0.628 7.243 -5.935 1.00 . A A . 101 ARG N 1 1
6 10603 1 1 41 ARG NE N -0.471 11.396 -8.884 1.00 . A A . 101 ARG NE 1 1
6 10604 1 1 41 ARG NH1 N -2.416 12.539 -8.428 1.00 . A A . 101 ARG NH1 1 1
6 10605 1 1 41 ARG NH2 N -1.845 12.077 -10.601 1.00 . A A . 101 ARG NH2 1 1
6 10606 1 1 41 ARG O O -0.475 7.125 -3.522 1.00 . A A . 101 ARG O 1 1
6 10607 1 1 42 GLU C C -0.989 7.926 -1.098 1.00 . A A . 102 GLU C 1 1
6 10608 1 1 42 GLU CA C 0.466 8.395 -1.272 1.00 . A A . 102 GLU CA 1 1
6 10609 1 1 42 GLU CB C 0.828 9.481 -0.246 1.00 . A A . 102 GLU CB 1 1
6 10610 1 1 42 GLU CD C 1.547 11.853 0.214 1.00 . A A . 102 GLU CD 1 1
6 10611 1 1 42 GLU CG C 1.293 10.797 -0.847 1.00 . A A . 102 GLU CG 1 1
6 10612 1 1 42 GLU H H 1.244 9.655 -2.814 1.00 . A A . 102 GLU H 1 1
6 10613 1 1 42 GLU HA H 1.105 7.539 -1.095 1.00 . A A . 102 GLU HA 1 1
6 10614 1 1 42 GLU HB2 H -0.039 9.680 0.367 1.00 . A A . 102 GLU HB2 1 1
6 10615 1 1 42 GLU HB3 H 1.620 9.105 0.386 1.00 . A A . 102 GLU HB3 1 1
6 10616 1 1 42 GLU HG2 H 2.208 10.627 -1.393 1.00 . A A . 102 GLU HG2 1 1
6 10617 1 1 42 GLU HG3 H 0.530 11.162 -1.522 1.00 . A A . 102 GLU HG3 1 1
6 10618 1 1 42 GLU N N 0.721 8.825 -2.652 1.00 . A A . 102 GLU N 1 1
6 10619 1 1 42 GLU O O -1.228 6.726 -0.978 1.00 . A A . 102 GLU O 1 1
6 10620 1 1 42 GLU OE1 O 1.808 11.476 1.376 1.00 . A A . 102 GLU OE1 1 1
6 10621 1 1 42 GLU OE2 O 1.491 13.055 -0.117 1.00 . A A . 102 GLU OE2 1 1
6 10622 1 1 43 PRO C C -3.453 8.844 -3.178 1.00 . A A . 103 PRO C 1 1
6 10623 1 1 43 PRO CA C -3.308 8.479 -1.702 1.00 . A A . 103 PRO CA 1 1
6 10624 1 1 43 PRO CB C -4.212 9.347 -0.830 1.00 . A A . 103 PRO CB 1 1
6 10625 1 1 43 PRO CD C -1.958 10.264 -0.891 1.00 . A A . 103 PRO CD 1 1
6 10626 1 1 43 PRO CG C -3.400 10.578 -0.538 1.00 . A A . 103 PRO CG 1 1
6 10627 1 1 43 PRO HA H -3.537 7.435 -1.552 1.00 . A A . 103 PRO HA 1 1
6 10628 1 1 43 PRO HB2 H -5.115 9.588 -1.370 1.00 . A A . 103 PRO HB2 1 1
6 10629 1 1 43 PRO HB3 H -4.460 8.814 0.077 1.00 . A A . 103 PRO HB3 1 1
6 10630 1 1 43 PRO HD2 H -1.647 10.836 -1.753 1.00 . A A . 103 PRO HD2 1 1
6 10631 1 1 43 PRO HD3 H -1.312 10.463 -0.050 1.00 . A A . 103 PRO HD3 1 1
6 10632 1 1 43 PRO HG2 H -3.758 11.400 -1.141 1.00 . A A . 103 PRO HG2 1 1
6 10633 1 1 43 PRO HG3 H -3.479 10.825 0.511 1.00 . A A . 103 PRO HG3 1 1
6 10634 1 1 43 PRO N N -1.996 8.829 -1.200 1.00 . A A . 103 PRO N 1 1
6 10635 1 1 43 PRO O O -3.040 8.088 -4.057 1.00 . A A . 103 PRO O 1 1
6 10636 1 1 44 SER C C -4.000 12.215 -4.567 1.00 . A A . 104 SER C 1 1
6 10637 1 1 44 SER CA C -3.721 10.723 -4.703 1.00 . A A . 104 SER CA 1 1
6 10638 1 1 44 SER CB C -4.590 10.115 -5.803 1.00 . A A . 104 SER CB 1 1
6 10639 1 1 44 SER H H -4.456 10.515 -2.738 1.00 . A A . 104 SER H 1 1
6 10640 1 1 44 SER HA H -2.680 10.591 -4.955 1.00 . A A . 104 SER HA 1 1
6 10641 1 1 44 SER HB2 H -4.495 9.041 -5.777 1.00 . A A . 104 SER HB2 1 1
6 10642 1 1 44 SER HB3 H -5.622 10.389 -5.635 1.00 . A A . 104 SER HB3 1 1
6 10643 1 1 44 SER HG H -4.803 10.240 -7.746 1.00 . A A . 104 SER HG 1 1
6 10644 1 1 44 SER N N -3.957 10.048 -3.435 1.00 . A A . 104 SER N 1 1
6 10645 1 1 44 SER O O -5.084 12.691 -4.906 1.00 . A A . 104 SER O 1 1
6 10646 1 1 44 SER OG O -4.198 10.581 -7.083 1.00 . A A . 104 SER OG 1 1
6 10647 1 1 45 LEU C C -2.278 15.280 -4.034 1.00 . A A . 105 LEU C 1 1
6 10648 1 1 45 LEU CA C -3.282 14.268 -3.488 1.00 . A A . 105 LEU CA 1 1
6 10649 1 1 45 LEU CB C -3.251 14.253 -1.953 1.00 . A A . 105 LEU CB 1 1
6 10650 1 1 45 LEU CD1 C -1.999 13.657 0.130 1.00 . A A . 105 LEU CD1 1 1
6 10651 1 1 45 LEU CD2 C -0.929 13.248 -2.075 1.00 . A A . 105 LEU CD2 1 1
6 10652 1 1 45 LEU CG C -1.864 14.162 -1.296 1.00 . A A . 105 LEU CG 1 1
6 10653 1 1 45 LEU H H -2.147 12.531 -3.902 1.00 . A A . 105 LEU H 1 1
6 10654 1 1 45 LEU HA H -4.266 14.558 -3.811 1.00 . A A . 105 LEU HA 1 1
6 10655 1 1 45 LEU HB2 H -3.727 15.156 -1.602 1.00 . A A . 105 LEU HB2 1 1
6 10656 1 1 45 LEU HB3 H -3.836 13.410 -1.616 1.00 . A A . 105 LEU HB3 1 1
6 10657 1 1 45 LEU HD11 H -1.046 13.730 0.631 1.00 . A A . 105 LEU HD11 1 1
6 10658 1 1 45 LEU HD12 H -2.318 12.624 0.111 1.00 . A A . 105 LEU HD12 1 1
6 10659 1 1 45 LEU HD13 H -2.731 14.252 0.656 1.00 . A A . 105 LEU HD13 1 1
6 10660 1 1 45 LEU HD21 H -0.846 13.600 -3.092 1.00 . A A . 105 LEU HD21 1 1
6 10661 1 1 45 LEU HD22 H -1.325 12.243 -2.075 1.00 . A A . 105 LEU HD22 1 1
6 10662 1 1 45 LEU HD23 H 0.047 13.250 -1.612 1.00 . A A . 105 LEU HD23 1 1
6 10663 1 1 45 LEU HG H -1.420 15.146 -1.263 1.00 . A A . 105 LEU HG 1 1
6 10664 1 1 45 LEU N N -3.034 12.930 -4.004 1.00 . A A . 105 LEU N 1 1
6 10665 1 1 45 LEU O O -1.192 14.916 -4.484 1.00 . A A . 105 LEU O 1 1
6 10666 1 1 46 SER C C -0.905 17.437 -5.476 1.00 . A A . 106 SER C 1 1
6 10667 1 1 46 SER CA C -1.708 17.649 -4.191 1.00 . A A . 106 SER CA 1 1
6 10668 1 1 46 SER CB C -0.761 17.799 -2.998 1.00 . A A . 106 SER CB 1 1
6 10669 1 1 46 SER H H -3.565 16.769 -3.691 1.00 . A A . 106 SER H 1 1
6 10670 1 1 46 SER HA H -2.284 18.557 -4.291 1.00 . A A . 106 SER HA 1 1
6 10671 1 1 46 SER HB2 H -1.338 18.008 -2.109 1.00 . A A . 106 SER HB2 1 1
6 10672 1 1 46 SER HB3 H -0.211 16.880 -2.861 1.00 . A A . 106 SER HB3 1 1
6 10673 1 1 46 SER HG H 0.966 18.677 -2.718 1.00 . A A . 106 SER HG 1 1
6 10674 1 1 46 SER N N -2.645 16.556 -3.951 1.00 . A A . 106 SER N 1 1
6 10675 1 1 46 SER O O 0.324 17.362 -5.442 1.00 . A A . 106 SER O 1 1
6 10676 1 1 46 SER OG O 0.158 18.856 -3.204 1.00 . A A . 106 SER OG 1 1
6 10677 1 1 47 PRO C C -0.827 19.001 -8.332 1.00 . A A . 107 PRO C 1 1
6 10678 1 1 47 PRO CA C -0.947 17.537 -7.930 1.00 . A A . 107 PRO CA 1 1
6 10679 1 1 47 PRO CB C -1.899 16.793 -8.864 1.00 . A A . 107 PRO CB 1 1
6 10680 1 1 47 PRO CD C -3.044 17.259 -6.769 1.00 . A A . 107 PRO CD 1 1
6 10681 1 1 47 PRO CG C -3.246 16.854 -8.210 1.00 . A A . 107 PRO CG 1 1
6 10682 1 1 47 PRO HA H 0.031 17.070 -7.949 1.00 . A A . 107 PRO HA 1 1
6 10683 1 1 47 PRO HB2 H -1.910 17.282 -9.829 1.00 . A A . 107 PRO HB2 1 1
6 10684 1 1 47 PRO HB3 H -1.565 15.774 -8.977 1.00 . A A . 107 PRO HB3 1 1
6 10685 1 1 47 PRO HD2 H -3.535 18.200 -6.573 1.00 . A A . 107 PRO HD2 1 1
6 10686 1 1 47 PRO HD3 H -3.421 16.492 -6.107 1.00 . A A . 107 PRO HD3 1 1
6 10687 1 1 47 PRO HG2 H -3.861 17.585 -8.716 1.00 . A A . 107 PRO HG2 1 1
6 10688 1 1 47 PRO HG3 H -3.715 15.882 -8.258 1.00 . A A . 107 PRO HG3 1 1
6 10689 1 1 47 PRO N N -1.588 17.395 -6.633 1.00 . A A . 107 PRO N 1 1
6 10690 1 1 47 PRO O O -1.137 19.378 -9.461 1.00 . A A . 107 PRO O 1 1
6 10691 1 1 48 LYS C C 1.028 21.811 -7.444 1.00 . A A . 108 LYS C 1 1
6 10692 1 1 48 LYS CA C -0.391 21.270 -7.558 1.00 . A A . 108 LYS CA 1 1
6 10693 1 1 48 LYS CB C -1.284 21.934 -6.510 1.00 . A A . 108 LYS CB 1 1
6 10694 1 1 48 LYS CD C -2.515 23.995 -5.760 1.00 . A A . 108 LYS CD 1 1
6 10695 1 1 48 LYS CE C -3.880 23.329 -5.846 1.00 . A A . 108 LYS CE 1 1
6 10696 1 1 48 LYS CG C -1.543 23.409 -6.772 1.00 . A A . 108 LYS CG 1 1
6 10697 1 1 48 LYS H H -0.101 19.450 -6.529 1.00 . A A . 108 LYS H 1 1
6 10698 1 1 48 LYS HA H -0.774 21.493 -8.543 1.00 . A A . 108 LYS HA 1 1
6 10699 1 1 48 LYS HB2 H -2.232 21.418 -6.486 1.00 . A A . 108 LYS HB2 1 1
6 10700 1 1 48 LYS HB3 H -0.811 21.842 -5.543 1.00 . A A . 108 LYS HB3 1 1
6 10701 1 1 48 LYS HD2 H -2.117 23.851 -4.767 1.00 . A A . 108 LYS HD2 1 1
6 10702 1 1 48 LYS HD3 H -2.629 25.051 -5.955 1.00 . A A . 108 LYS HD3 1 1
6 10703 1 1 48 LYS HE2 H -4.308 23.537 -6.815 1.00 . A A . 108 LYS HE2 1 1
6 10704 1 1 48 LYS HE3 H -3.753 22.263 -5.731 1.00 . A A . 108 LYS HE3 1 1
6 10705 1 1 48 LYS HG2 H -0.607 23.945 -6.709 1.00 . A A . 108 LYS HG2 1 1
6 10706 1 1 48 LYS HG3 H -1.958 23.522 -7.763 1.00 . A A . 108 LYS HG3 1 1
6 10707 1 1 48 LYS HZ1 H -5.735 23.365 -4.889 1.00 . A A . 108 LYS HZ1 1 1
6 10708 1 1 48 LYS HZ2 H -4.930 24.852 -4.876 1.00 . A A . 108 LYS HZ2 1 1
6 10709 1 1 48 LYS HZ3 H -4.423 23.607 -3.849 1.00 . A A . 108 LYS HZ3 1 1
6 10710 1 1 48 LYS N N -0.403 19.825 -7.380 1.00 . A A . 108 LYS N 1 1
6 10711 1 1 48 LYS NZ N -4.807 23.823 -4.791 1.00 . A A . 108 LYS NZ 1 1
6 10712 1 1 48 LYS O O 1.334 22.596 -6.544 1.00 . A A . 108 LYS O 1 1
6 10713 1 1 49 LEU C C 3.361 23.278 -8.874 1.00 . A A . 109 LEU C 1 1
6 10714 1 1 49 LEU CA C 3.271 21.852 -8.354 1.00 . A A . 109 LEU CA 1 1
6 10715 1 1 49 LEU CB C 4.150 20.925 -9.185 1.00 . A A . 109 LEU CB 1 1
6 10716 1 1 49 LEU CD1 C 6.522 21.583 -8.903 1.00 . A A . 109 LEU CD1 1 1
6 10717 1 1 49 LEU CD2 C 5.361 20.438 -7.027 1.00 . A A . 109 LEU CD2 1 1
6 10718 1 1 49 LEU CG C 5.484 20.548 -8.542 1.00 . A A . 109 LEU CG 1 1
6 10719 1 1 49 LEU H H 1.597 20.757 -9.044 1.00 . A A . 109 LEU H 1 1
6 10720 1 1 49 LEU HA H 3.623 21.841 -7.339 1.00 . A A . 109 LEU HA 1 1
6 10721 1 1 49 LEU HB2 H 3.599 20.019 -9.394 1.00 . A A . 109 LEU HB2 1 1
6 10722 1 1 49 LEU HB3 H 4.366 21.423 -10.119 1.00 . A A . 109 LEU HB3 1 1
6 10723 1 1 49 LEU HD11 H 6.680 21.575 -9.972 1.00 . A A . 109 LEU HD11 1 1
6 10724 1 1 49 LEU HD12 H 7.447 21.354 -8.396 1.00 . A A . 109 LEU HD12 1 1
6 10725 1 1 49 LEU HD13 H 6.175 22.559 -8.597 1.00 . A A . 109 LEU HD13 1 1
6 10726 1 1 49 LEU HD21 H 5.108 21.406 -6.618 1.00 . A A . 109 LEU HD21 1 1
6 10727 1 1 49 LEU HD22 H 6.302 20.110 -6.613 1.00 . A A . 109 LEU HD22 1 1
6 10728 1 1 49 LEU HD23 H 4.587 19.727 -6.777 1.00 . A A . 109 LEU HD23 1 1
6 10729 1 1 49 LEU HG H 5.811 19.593 -8.924 1.00 . A A . 109 LEU HG 1 1
6 10730 1 1 49 LEU N N 1.893 21.389 -8.356 1.00 . A A . 109 LEU N 1 1
6 10731 1 1 49 LEU O O 3.588 23.508 -10.062 1.00 . A A . 109 LEU O 1 1
6 10732 1 1 50 THR C C 4.728 26.028 -8.574 1.00 . A A . 110 THR C 1 1
6 10733 1 1 50 THR CA C 3.282 25.639 -8.308 1.00 . A A . 110 THR CA 1 1
6 10734 1 1 50 THR CB C 2.730 26.529 -7.175 1.00 . A A . 110 THR CB 1 1
6 10735 1 1 50 THR CG2 C 2.809 28.006 -7.545 1.00 . A A . 110 THR CG2 1 1
6 10736 1 1 50 THR H H 2.988 23.978 -7.041 1.00 . A A . 110 THR H 1 1
6 10737 1 1 50 THR HA H 2.696 25.814 -9.197 1.00 . A A . 110 THR HA 1 1
6 10738 1 1 50 THR HB H 3.327 26.366 -6.287 1.00 . A A . 110 THR HB 1 1
6 10739 1 1 50 THR HG1 H 1.330 25.705 -6.057 1.00 . A A . 110 THR HG1 1 1
6 10740 1 1 50 THR HG21 H 2.348 28.597 -6.767 1.00 . A A . 110 THR HG21 1 1
6 10741 1 1 50 THR HG22 H 2.292 28.174 -8.479 1.00 . A A . 110 THR HG22 1 1
6 10742 1 1 50 THR HG23 H 3.844 28.296 -7.650 1.00 . A A . 110 THR HG23 1 1
6 10743 1 1 50 THR N N 3.183 24.231 -7.968 1.00 . A A . 110 THR N 1 1
6 10744 1 1 50 THR O O 5.622 25.624 -7.844 1.00 . A A . 110 THR O 1 1
6 10745 1 1 50 THR OG1 O 1.371 26.177 -6.891 1.00 . A A . 110 THR OG1 1 1
6 10746 1 1 51 CYS C C 5.843 28.940 -8.677 1.00 . A A . 111 CYS C 1 1
6 10747 1 1 51 CYS CA C 6.110 27.742 -9.568 1.00 . A A . 111 CYS CA 1 1
6 10748 1 1 51 CYS CB C 6.445 28.211 -10.979 1.00 . A A . 111 CYS CB 1 1
6 10749 1 1 51 CYS H H 4.265 26.981 -10.266 1.00 . A A . 111 CYS H 1 1
6 10750 1 1 51 CYS HA H 6.949 27.182 -9.170 1.00 . A A . 111 CYS HA 1 1
6 10751 1 1 51 CYS HB2 H 6.445 27.364 -11.646 1.00 . A A . 111 CYS HB2 1 1
6 10752 1 1 51 CYS HB3 H 5.698 28.920 -11.303 1.00 . A A . 111 CYS HB3 1 1
6 10753 1 1 51 CYS N N 4.942 26.877 -9.567 1.00 . A A . 111 CYS N 1 1
6 10754 1 1 51 CYS O O 5.030 29.802 -9.010 1.00 . A A . 111 CYS O 1 1
6 10755 1 1 51 CYS SG S 8.071 29.017 -11.104 1.00 . A A . 111 CYS SG 1 1
6 10756 1 1 52 LEU C C 6.659 31.245 -6.648 1.00 . A A . 112 LEU C 1 1
6 10757 1 1 52 LEU CA C 6.059 29.862 -6.453 1.00 . A A . 112 LEU CA 1 1
6 10758 1 1 52 LEU CB C 6.471 29.304 -5.091 1.00 . A A . 112 LEU CB 1 1
6 10759 1 1 52 LEU CD1 C 4.375 28.325 -4.138 1.00 . A A . 112 LEU CD1 1 1
6 10760 1 1 52 LEU CD2 C 6.056 29.408 -2.628 1.00 . A A . 112 LEU CD2 1 1
6 10761 1 1 52 LEU CG C 5.410 29.427 -4.002 1.00 . A A . 112 LEU CG 1 1
6 10762 1 1 52 LEU H H 7.206 28.332 -7.347 1.00 . A A . 112 LEU H 1 1
6 10763 1 1 52 LEU HA H 4.987 29.943 -6.486 1.00 . A A . 112 LEU HA 1 1
6 10764 1 1 52 LEU HB2 H 6.716 28.263 -5.211 1.00 . A A . 112 LEU HB2 1 1
6 10765 1 1 52 LEU HB3 H 7.354 29.828 -4.763 1.00 . A A . 112 LEU HB3 1 1
6 10766 1 1 52 LEU HD11 H 4.873 27.371 -4.212 1.00 . A A . 112 LEU HD11 1 1
6 10767 1 1 52 LEU HD12 H 3.785 28.494 -5.028 1.00 . A A . 112 LEU HD12 1 1
6 10768 1 1 52 LEU HD13 H 3.730 28.329 -3.271 1.00 . A A . 112 LEU HD13 1 1
6 10769 1 1 52 LEU HD21 H 5.304 29.589 -1.874 1.00 . A A . 112 LEU HD21 1 1
6 10770 1 1 52 LEU HD22 H 6.811 30.182 -2.578 1.00 . A A . 112 LEU HD22 1 1
6 10771 1 1 52 LEU HD23 H 6.514 28.444 -2.458 1.00 . A A . 112 LEU HD23 1 1
6 10772 1 1 52 LEU HG H 4.901 30.366 -4.119 1.00 . A A . 112 LEU HG 1 1
6 10773 1 1 52 LEU N N 6.474 28.962 -7.512 1.00 . A A . 112 LEU N 1 1
6 10774 1 1 52 LEU O O 6.192 32.024 -7.479 1.00 . A A . 112 LEU O 1 1
6 10775 1 1 53 GLN C C 9.803 32.711 -6.302 1.00 . A A . 113 GLN C 1 1
6 10776 1 1 53 GLN CA C 8.338 32.841 -5.935 1.00 . A A . 113 GLN CA 1 1
6 10777 1 1 53 GLN CB C 8.224 33.514 -4.582 1.00 . A A . 113 GLN CB 1 1
6 10778 1 1 53 GLN CD C 6.686 34.607 -2.910 1.00 . A A . 113 GLN CD 1 1
6 10779 1 1 53 GLN CG C 6.792 33.738 -4.147 1.00 . A A . 113 GLN CG 1 1
6 10780 1 1 53 GLN H H 7.990 30.896 -5.204 1.00 . A A . 113 GLN H 1 1
6 10781 1 1 53 GLN HA H 7.831 33.438 -6.673 1.00 . A A . 113 GLN HA 1 1
6 10782 1 1 53 GLN HB2 H 8.708 32.882 -3.851 1.00 . A A . 113 GLN HB2 1 1
6 10783 1 1 53 GLN HB3 H 8.727 34.467 -4.623 1.00 . A A . 113 GLN HB3 1 1
6 10784 1 1 53 GLN HE21 H 4.923 35.294 -3.516 1.00 . A A . 113 GLN HE21 1 1
6 10785 1 1 53 GLN HE22 H 5.496 35.921 -2.012 1.00 . A A . 113 GLN HE22 1 1
6 10786 1 1 53 GLN HG2 H 6.258 34.215 -4.956 1.00 . A A . 113 GLN HG2 1 1
6 10787 1 1 53 GLN HG3 H 6.344 32.778 -3.936 1.00 . A A . 113 GLN HG3 1 1
6 10788 1 1 53 GLN N N 7.690 31.545 -5.873 1.00 . A A . 113 GLN N 1 1
6 10789 1 1 53 GLN NE2 N 5.591 35.349 -2.802 1.00 . A A . 113 GLN NE2 1 1
6 10790 1 1 53 GLN O O 10.366 33.570 -6.977 1.00 . A A . 113 GLN O 1 1
6 10791 1 1 53 GLN OE1 O 7.579 34.613 -2.063 1.00 . A A . 113 GLN OE1 1 1
6 10792 1 1 54 ASN C C 12.424 30.433 -6.424 1.00 . A A . 114 ASN C 1 1
6 10793 1 1 54 ASN CA C 11.877 31.632 -5.674 1.00 . A A . 114 ASN CA 1 1
6 10794 1 1 54 ASN CB C 12.298 31.583 -4.207 1.00 . A A . 114 ASN CB 1 1
6 10795 1 1 54 ASN CG C 11.856 32.810 -3.434 1.00 . A A . 114 ASN CG 1 1
6 10796 1 1 54 ASN H H 9.908 30.916 -5.446 1.00 . A A . 114 ASN H 1 1
6 10797 1 1 54 ASN HA H 12.261 32.528 -6.118 1.00 . A A . 114 ASN HA 1 1
6 10798 1 1 54 ASN HB2 H 11.857 30.716 -3.749 1.00 . A A . 114 ASN HB2 1 1
6 10799 1 1 54 ASN HB3 H 13.374 31.510 -4.149 1.00 . A A . 114 ASN HB3 1 1
6 10800 1 1 54 ASN HD21 H 11.623 31.719 -1.789 1.00 . A A . 114 ASN HD21 1 1
6 10801 1 1 54 ASN HD22 H 11.260 33.402 -1.631 1.00 . A A . 114 ASN HD22 1 1
6 10802 1 1 54 ASN N N 10.432 31.670 -5.784 1.00 . A A . 114 ASN N 1 1
6 10803 1 1 54 ASN ND2 N 11.548 32.625 -2.155 1.00 . A A . 114 ASN ND2 1 1
6 10804 1 1 54 ASN O O 13.154 29.615 -5.865 1.00 . A A . 114 ASN O 1 1
6 10805 1 1 54 ASN OD1 O 11.789 33.913 -3.979 1.00 . A A . 114 ASN OD1 1 1
6 10806 1 1 55 LEU C C 11.952 27.854 -7.414 1.00 . A A . 115 LEU C 1 1
6 10807 1 1 55 LEU CA C 11.963 29.029 -8.378 1.00 . A A . 115 LEU CA 1 1
6 10808 1 1 55 LEU CB C 13.143 28.955 -9.334 1.00 . A A . 115 LEU CB 1 1
6 10809 1 1 55 LEU CD1 C 11.981 30.929 -10.391 1.00 . A A . 115 LEU CD1 1 1
6 10810 1 1 55 LEU CD2 C 14.356 31.132 -9.626 1.00 . A A . 115 LEU CD2 1 1
6 10811 1 1 55 LEU CG C 13.310 30.198 -10.214 1.00 . A A . 115 LEU CG 1 1
6 10812 1 1 55 LEU H H 11.656 31.094 -8.147 1.00 . A A . 115 LEU H 1 1
6 10813 1 1 55 LEU HA H 11.052 29.002 -8.957 1.00 . A A . 115 LEU HA 1 1
6 10814 1 1 55 LEU HB2 H 14.045 28.820 -8.754 1.00 . A A . 115 LEU HB2 1 1
6 10815 1 1 55 LEU HB3 H 13.012 28.095 -9.974 1.00 . A A . 115 LEU HB3 1 1
6 10816 1 1 55 LEU HD11 H 11.226 30.232 -10.731 1.00 . A A . 115 LEU HD11 1 1
6 10817 1 1 55 LEU HD12 H 12.095 31.720 -11.116 1.00 . A A . 115 LEU HD12 1 1
6 10818 1 1 55 LEU HD13 H 11.672 31.353 -9.444 1.00 . A A . 115 LEU HD13 1 1
6 10819 1 1 55 LEU HD21 H 15.337 30.696 -9.746 1.00 . A A . 115 LEU HD21 1 1
6 10820 1 1 55 LEU HD22 H 14.155 31.281 -8.576 1.00 . A A . 115 LEU HD22 1 1
6 10821 1 1 55 LEU HD23 H 14.318 32.082 -10.138 1.00 . A A . 115 LEU HD23 1 1
6 10822 1 1 55 LEU HG H 13.646 29.892 -11.185 1.00 . A A . 115 LEU HG 1 1
6 10823 1 1 55 LEU N N 11.991 30.304 -7.674 1.00 . A A . 115 LEU N 1 1
6 10824 1 1 55 LEU O O 12.589 26.827 -7.647 1.00 . A A . 115 LEU O 1 1
6 10825 1 1 56 LYS C C 9.652 26.361 -5.471 1.00 . A A . 116 LYS C 1 1
6 10826 1 1 56 LYS CA C 11.033 26.982 -5.345 1.00 . A A . 116 LYS CA 1 1
6 10827 1 1 56 LYS CB C 11.225 27.560 -3.942 1.00 . A A . 116 LYS CB 1 1
6 10828 1 1 56 LYS CD C 10.904 27.113 -1.488 1.00 . A A . 116 LYS CD 1 1
6 10829 1 1 56 LYS CE C 12.038 27.991 -0.986 1.00 . A A . 116 LYS CE 1 1
6 10830 1 1 56 LYS CG C 11.220 26.507 -2.846 1.00 . A A . 116 LYS CG 1 1
6 10831 1 1 56 LYS H H 10.744 28.879 -6.212 1.00 . A A . 116 LYS H 1 1
6 10832 1 1 56 LYS HA H 11.778 26.222 -5.526 1.00 . A A . 116 LYS HA 1 1
6 10833 1 1 56 LYS HB2 H 12.171 28.079 -3.908 1.00 . A A . 116 LYS HB2 1 1
6 10834 1 1 56 LYS HB3 H 10.430 28.266 -3.742 1.00 . A A . 116 LYS HB3 1 1
6 10835 1 1 56 LYS HD2 H 10.010 27.712 -1.574 1.00 . A A . 116 LYS HD2 1 1
6 10836 1 1 56 LYS HD3 H 10.738 26.316 -0.779 1.00 . A A . 116 LYS HD3 1 1
6 10837 1 1 56 LYS HE2 H 12.950 27.412 -0.980 1.00 . A A . 116 LYS HE2 1 1
6 10838 1 1 56 LYS HE3 H 12.150 28.831 -1.655 1.00 . A A . 116 LYS HE3 1 1
6 10839 1 1 56 LYS HG2 H 10.474 25.762 -3.080 1.00 . A A . 116 LYS HG2 1 1
6 10840 1 1 56 LYS HG3 H 12.195 26.042 -2.803 1.00 . A A . 116 LYS HG3 1 1
6 10841 1 1 56 LYS HZ1 H 11.072 29.264 0.358 1.00 . A A . 116 LYS HZ1 1 1
6 10842 1 1 56 LYS HZ2 H 12.653 28.863 0.810 1.00 . A A . 116 LYS HZ2 1 1
6 10843 1 1 56 LYS HZ3 H 11.409 27.730 0.988 1.00 . A A . 116 LYS HZ3 1 1
6 10844 1 1 56 LYS N N 11.203 28.024 -6.338 1.00 . A A . 116 LYS N 1 1
6 10845 1 1 56 LYS NZ N 11.775 28.498 0.388 1.00 . A A . 116 LYS NZ 1 1
6 10846 1 1 56 LYS O O 8.782 26.575 -4.625 1.00 . A A . 116 LYS O 1 1
6 10847 1 1 57 TRP C C 7.488 24.440 -5.661 1.00 . A A . 117 TRP C 1 1
6 10848 1 1 57 TRP CA C 8.139 25.079 -6.882 1.00 . A A . 117 TRP CA 1 1
6 10849 1 1 57 TRP CB C 8.251 24.062 -8.012 1.00 . A A . 117 TRP CB 1 1
6 10850 1 1 57 TRP CD1 C 9.787 25.214 -9.720 1.00 . A A . 117 TRP CD1 1 1
6 10851 1 1 57 TRP CD2 C 7.725 24.781 -10.478 1.00 . A A . 117 TRP CD2 1 1
6 10852 1 1 57 TRP CE2 C 8.456 25.405 -11.507 1.00 . A A . 117 TRP CE2 1 1
6 10853 1 1 57 TRP CE3 C 6.402 24.414 -10.720 1.00 . A A . 117 TRP CE3 1 1
6 10854 1 1 57 TRP CG C 8.593 24.668 -9.343 1.00 . A A . 117 TRP CG 1 1
6 10855 1 1 57 TRP CH2 C 6.600 25.292 -12.970 1.00 . A A . 117 TRP CH2 1 1
6 10856 1 1 57 TRP CZ2 C 7.900 25.666 -12.763 1.00 . A A . 117 TRP CZ2 1 1
6 10857 1 1 57 TRP CZ3 C 5.852 24.672 -11.962 1.00 . A A . 117 TRP CZ3 1 1
6 10858 1 1 57 TRP H H 10.206 25.427 -7.148 1.00 . A A . 117 TRP H 1 1
6 10859 1 1 57 TRP HA H 7.515 25.899 -7.216 1.00 . A A . 117 TRP HA 1 1
6 10860 1 1 57 TRP HB2 H 9.011 23.340 -7.763 1.00 . A A . 117 TRP HB2 1 1
6 10861 1 1 57 TRP HB3 H 7.304 23.555 -8.115 1.00 . A A . 117 TRP HB3 1 1
6 10862 1 1 57 TRP HD1 H 10.655 25.281 -9.079 1.00 . A A . 117 TRP HD1 1 1
6 10863 1 1 57 TRP HE1 H 10.439 26.092 -11.517 1.00 . A A . 117 TRP HE1 1 1
6 10864 1 1 57 TRP HE3 H 5.809 23.938 -9.953 1.00 . A A . 117 TRP HE3 1 1
6 10865 1 1 57 TRP HH2 H 6.131 25.475 -13.925 1.00 . A A . 117 TRP HH2 1 1
6 10866 1 1 57 TRP HZ2 H 8.462 26.146 -13.552 1.00 . A A . 117 TRP HZ2 1 1
6 10867 1 1 57 TRP HZ3 H 4.829 24.393 -12.166 1.00 . A A . 117 TRP HZ3 1 1
6 10868 1 1 57 TRP N N 9.451 25.616 -6.553 1.00 . A A . 117 TRP N 1 1
6 10869 1 1 57 TRP NE1 N 9.712 25.661 -11.021 1.00 . A A . 117 TRP NE1 1 1
6 10870 1 1 57 TRP O O 8.111 23.658 -4.943 1.00 . A A . 117 TRP O 1 1
6 10871 1 1 58 SER C C 5.569 23.054 -3.816 1.00 . A A . 118 SER C 1 1
6 10872 1 1 58 SER CA C 5.565 24.543 -4.153 1.00 . A A . 118 SER CA 1 1
6 10873 1 1 58 SER CB C 4.126 25.053 -4.227 1.00 . A A . 118 SER CB 1 1
6 10874 1 1 58 SER H H 5.773 25.369 -6.080 1.00 . A A . 118 SER H 1 1
6 10875 1 1 58 SER HA H 6.082 25.077 -3.371 1.00 . A A . 118 SER HA 1 1
6 10876 1 1 58 SER HB2 H 3.912 25.649 -3.353 1.00 . A A . 118 SER HB2 1 1
6 10877 1 1 58 SER HB3 H 4.011 25.662 -5.112 1.00 . A A . 118 SER HB3 1 1
6 10878 1 1 58 SER HG H 2.327 24.321 -4.492 1.00 . A A . 118 SER HG 1 1
6 10879 1 1 58 SER N N 6.244 24.828 -5.413 1.00 . A A . 118 SER N 1 1
6 10880 1 1 58 SER O O 5.225 22.222 -4.652 1.00 . A A . 118 SER O 1 1
6 10881 1 1 58 SER OG O 3.201 23.980 -4.290 1.00 . A A . 118 SER OG 1 1
6 10882 1 1 59 THR C C 5.907 20.292 -2.993 1.00 . A A . 119 THR C 1 1
6 10883 1 1 59 THR CA C 5.739 21.419 -1.980 1.00 . A A . 119 THR CA 1 1
6 10884 1 1 59 THR CB C 4.364 21.274 -1.318 1.00 . A A . 119 THR CB 1 1
6 10885 1 1 59 THR CG2 C 4.259 22.145 -0.076 1.00 . A A . 119 THR CG2 1 1
6 10886 1 1 59 THR H H 6.292 23.451 -1.995 1.00 . A A . 119 THR H 1 1
6 10887 1 1 59 THR HA H 6.487 21.301 -1.211 1.00 . A A . 119 THR HA 1 1
6 10888 1 1 59 THR HB H 4.242 20.246 -1.029 1.00 . A A . 119 THR HB 1 1
6 10889 1 1 59 THR HG1 H 3.676 21.588 -3.141 1.00 . A A . 119 THR HG1 1 1
6 10890 1 1 59 THR HG21 H 5.126 21.988 0.549 1.00 . A A . 119 THR HG21 1 1
6 10891 1 1 59 THR HG22 H 3.367 21.881 0.474 1.00 . A A . 119 THR HG22 1 1
6 10892 1 1 59 THR HG23 H 4.208 23.184 -0.367 1.00 . A A . 119 THR HG23 1 1
6 10893 1 1 59 THR N N 5.907 22.751 -2.560 1.00 . A A . 119 THR N 1 1
6 10894 1 1 59 THR O O 4.984 19.958 -3.737 1.00 . A A . 119 THR O 1 1
6 10895 1 1 59 THR OG1 O 3.330 21.625 -2.246 1.00 . A A . 119 THR OG1 1 1
6 10896 1 1 60 ALA C C 7.202 17.238 -2.663 1.00 . A A . 120 ALA C 1 1
6 10897 1 1 60 ALA CA C 7.289 18.399 -3.646 1.00 . A A . 120 ALA CA 1 1
6 10898 1 1 60 ALA CB C 8.635 18.396 -4.350 1.00 . A A . 120 ALA CB 1 1
6 10899 1 1 60 ALA H H 7.803 20.047 -2.427 1.00 . A A . 120 ALA H 1 1
6 10900 1 1 60 ALA HA H 6.516 18.288 -4.393 1.00 . A A . 120 ALA HA 1 1
6 10901 1 1 60 ALA HB1 H 8.759 17.462 -4.879 1.00 . A A . 120 ALA HB1 1 1
6 10902 1 1 60 ALA HB2 H 9.423 18.504 -3.620 1.00 . A A . 120 ALA HB2 1 1
6 10903 1 1 60 ALA HB3 H 8.675 19.216 -5.053 1.00 . A A . 120 ALA HB3 1 1
6 10904 1 1 60 ALA N N 7.076 19.666 -2.960 1.00 . A A . 120 ALA N 1 1
6 10905 1 1 60 ALA O O 8.063 16.358 -2.638 1.00 . A A . 120 ALA O 1 1
6 10906 1 1 61 VAL C C 5.986 14.815 -1.530 1.00 . A A . 121 VAL C 1 1
6 10907 1 1 61 VAL CA C 5.885 16.199 -0.889 1.00 . A A . 121 VAL CA 1 1
6 10908 1 1 61 VAL CB C 4.482 16.382 -0.275 1.00 . A A . 121 VAL CB 1 1
6 10909 1 1 61 VAL CG1 C 3.419 16.321 -1.361 1.00 . A A . 121 VAL CG1 1 1
6 10910 1 1 61 VAL CG2 C 4.209 15.358 0.814 1.00 . A A . 121 VAL CG2 1 1
6 10911 1 1 61 VAL H H 5.517 18.000 -1.919 1.00 . A A . 121 VAL H 1 1
6 10912 1 1 61 VAL HA H 6.616 16.276 -0.098 1.00 . A A . 121 VAL HA 1 1
6 10913 1 1 61 VAL HB H 4.443 17.360 0.173 1.00 . A A . 121 VAL HB 1 1
6 10914 1 1 61 VAL HG11 H 3.478 15.368 -1.869 1.00 . A A . 121 VAL HG11 1 1
6 10915 1 1 61 VAL HG12 H 3.584 17.118 -2.072 1.00 . A A . 121 VAL HG12 1 1
6 10916 1 1 61 VAL HG13 H 2.442 16.433 -0.916 1.00 . A A . 121 VAL HG13 1 1
6 10917 1 1 61 VAL HG21 H 3.233 15.540 1.241 1.00 . A A . 121 VAL HG21 1 1
6 10918 1 1 61 VAL HG22 H 4.961 15.444 1.585 1.00 . A A . 121 VAL HG22 1 1
6 10919 1 1 61 VAL HG23 H 4.238 14.366 0.390 1.00 . A A . 121 VAL HG23 1 1
6 10920 1 1 61 VAL N N 6.147 17.254 -1.857 1.00 . A A . 121 VAL N 1 1
6 10921 1 1 61 VAL O O 6.030 14.687 -2.751 1.00 . A A . 121 VAL O 1 1
6 10922 1 1 62 GLU C C 4.661 12.232 -2.059 1.00 . A A . 122 GLU C 1 1
6 10923 1 1 62 GLU CA C 5.871 12.407 -1.160 1.00 . A A . 122 GLU CA 1 1
6 10924 1 1 62 GLU CB C 5.778 11.447 0.027 1.00 . A A . 122 GLU CB 1 1
6 10925 1 1 62 GLU CD C 4.648 10.882 2.213 1.00 . A A . 122 GLU CD 1 1
6 10926 1 1 62 GLU CG C 4.769 11.878 1.077 1.00 . A A . 122 GLU CG 1 1
6 10927 1 1 62 GLU H H 6.070 13.961 0.266 1.00 . A A . 122 GLU H 1 1
6 10928 1 1 62 GLU HA H 6.747 12.165 -1.733 1.00 . A A . 122 GLU HA 1 1
6 10929 1 1 62 GLU HB2 H 5.489 10.472 -0.338 1.00 . A A . 122 GLU HB2 1 1
6 10930 1 1 62 GLU HB3 H 6.747 11.375 0.497 1.00 . A A . 122 GLU HB3 1 1
6 10931 1 1 62 GLU HG2 H 5.077 12.831 1.483 1.00 . A A . 122 GLU HG2 1 1
6 10932 1 1 62 GLU HG3 H 3.802 11.985 0.606 1.00 . A A . 122 GLU HG3 1 1
6 10933 1 1 62 GLU N N 5.998 13.786 -0.694 1.00 . A A . 122 GLU N 1 1
6 10934 1 1 62 GLU O O 3.555 12.662 -1.734 1.00 . A A . 122 GLU O 1 1
6 10935 1 1 62 GLU OE1 O 5.424 10.993 3.184 1.00 . A A . 122 GLU OE1 1 1
6 10936 1 1 62 GLU OE2 O 3.777 9.991 2.131 1.00 . A A . 122 GLU OE2 1 1
6 10937 1 1 63 PHE C C 3.759 9.585 -4.034 1.00 . A A . 123 PHE C 1 1
6 10938 1 1 63 PHE CA C 3.809 11.107 -4.031 1.00 . A A . 123 PHE CA 1 1
6 10939 1 1 63 PHE CB C 3.986 11.633 -5.459 1.00 . A A . 123 PHE CB 1 1
6 10940 1 1 63 PHE CD1 C 4.100 14.027 -4.692 1.00 . A A . 123 PHE CD1 1 1
6 10941 1 1 63 PHE CD2 C 2.971 13.547 -6.733 1.00 . A A . 123 PHE CD2 1 1
6 10942 1 1 63 PHE CE1 C 3.829 15.372 -4.853 1.00 . A A . 123 PHE CE1 1 1
6 10943 1 1 63 PHE CE2 C 2.698 14.891 -6.900 1.00 . A A . 123 PHE CE2 1 1
6 10944 1 1 63 PHE CG C 3.675 13.098 -5.627 1.00 . A A . 123 PHE CG 1 1
6 10945 1 1 63 PHE CZ C 3.127 15.806 -5.960 1.00 . A A . 123 PHE CZ 1 1
6 10946 1 1 63 PHE H H 5.801 11.333 -3.418 1.00 . A A . 123 PHE H 1 1
6 10947 1 1 63 PHE HA H 2.888 11.491 -3.632 1.00 . A A . 123 PHE HA 1 1
6 10948 1 1 63 PHE HB2 H 5.011 11.478 -5.764 1.00 . A A . 123 PHE HB2 1 1
6 10949 1 1 63 PHE HB3 H 3.334 11.081 -6.119 1.00 . A A . 123 PHE HB3 1 1
6 10950 1 1 63 PHE HD1 H 4.648 13.692 -3.824 1.00 . A A . 123 PHE HD1 1 1
6 10951 1 1 63 PHE HD2 H 2.632 12.837 -7.472 1.00 . A A . 123 PHE HD2 1 1
6 10952 1 1 63 PHE HE1 H 4.172 16.083 -4.118 1.00 . A A . 123 PHE HE1 1 1
6 10953 1 1 63 PHE HE2 H 2.156 15.226 -7.769 1.00 . A A . 123 PHE HE2 1 1
6 10954 1 1 63 PHE HZ H 2.915 16.856 -6.089 1.00 . A A . 123 PHE HZ 1 1
6 10955 1 1 63 PHE N N 4.885 11.563 -3.179 1.00 . A A . 123 PHE N 1 1
6 10956 1 1 63 PHE O O 3.002 8.981 -3.283 1.00 . A A . 123 PHE O 1 1
6 10957 1 1 64 CYS C C 5.043 6.537 -4.677 1.00 . A A . 124 CYS C 1 1
6 10958 1 1 64 CYS CA C 4.222 7.620 -5.378 1.00 . A A . 124 CYS CA 1 1
6 10959 1 1 64 CYS CB C 4.398 7.538 -6.879 1.00 . A A . 124 CYS CB 1 1
6 10960 1 1 64 CYS H H 5.290 9.451 -5.312 1.00 . A A . 124 CYS H 1 1
6 10961 1 1 64 CYS HA H 3.177 7.448 -5.167 1.00 . A A . 124 CYS HA 1 1
6 10962 1 1 64 CYS HB2 H 5.198 8.194 -7.187 1.00 . A A . 124 CYS HB2 1 1
6 10963 1 1 64 CYS HB3 H 4.634 6.522 -7.160 1.00 . A A . 124 CYS HB3 1 1
6 10964 1 1 64 CYS N N 4.535 8.967 -4.915 1.00 . A A . 124 CYS N 1 1
6 10965 1 1 64 CYS O O 6.236 6.378 -4.930 1.00 . A A . 124 CYS O 1 1
6 10966 1 1 64 CYS SG S 2.892 8.032 -7.758 1.00 . A A . 124 CYS SG 1 1
6 10967 1 1 65 LYS C C 4.257 3.326 -4.194 1.00 . A A . 125 LYS C 1 1
6 10968 1 1 65 LYS CA C 4.868 4.462 -3.380 1.00 . A A . 125 LYS CA 1 1
6 10969 1 1 65 LYS CB C 4.539 4.251 -1.898 1.00 . A A . 125 LYS CB 1 1
6 10970 1 1 65 LYS CD C 6.892 3.689 -1.189 1.00 . A A . 125 LYS CD 1 1
6 10971 1 1 65 LYS CE C 7.983 3.942 -0.160 1.00 . A A . 125 LYS CE 1 1
6 10972 1 1 65 LYS CG C 5.682 4.580 -0.950 1.00 . A A . 125 LYS CG 1 1
6 10973 1 1 65 LYS H H 3.463 6.031 -3.569 1.00 . A A . 125 LYS H 1 1
6 10974 1 1 65 LYS HA H 5.939 4.457 -3.511 1.00 . A A . 125 LYS HA 1 1
6 10975 1 1 65 LYS HB2 H 3.696 4.874 -1.639 1.00 . A A . 125 LYS HB2 1 1
6 10976 1 1 65 LYS HB3 H 4.265 3.216 -1.752 1.00 . A A . 125 LYS HB3 1 1
6 10977 1 1 65 LYS HD2 H 6.584 2.655 -1.126 1.00 . A A . 125 LYS HD2 1 1
6 10978 1 1 65 LYS HD3 H 7.287 3.890 -2.174 1.00 . A A . 125 LYS HD3 1 1
6 10979 1 1 65 LYS HE2 H 8.823 3.300 -0.379 1.00 . A A . 125 LYS HE2 1 1
6 10980 1 1 65 LYS HE3 H 8.293 4.974 -0.229 1.00 . A A . 125 LYS HE3 1 1
6 10981 1 1 65 LYS HG2 H 5.972 5.611 -1.095 1.00 . A A . 125 LYS HG2 1 1
6 10982 1 1 65 LYS HG3 H 5.343 4.440 0.066 1.00 . A A . 125 LYS HG3 1 1
6 10983 1 1 65 LYS HZ1 H 8.274 3.880 1.909 1.00 . A A . 125 LYS HZ1 1 1
6 10984 1 1 65 LYS HZ2 H 7.245 2.670 1.325 1.00 . A A . 125 LYS HZ2 1 1
6 10985 1 1 65 LYS HZ3 H 6.690 4.263 1.450 1.00 . A A . 125 LYS HZ3 1 1
6 10986 1 1 65 LYS N N 4.359 5.754 -3.841 1.00 . A A . 125 LYS N 1 1
6 10987 1 1 65 LYS NZ N 7.516 3.670 1.228 1.00 . A A . 125 LYS NZ 1 1
6 10988 1 1 65 LYS O O 3.094 2.969 -4.005 1.00 . A A . 125 LYS O 1 1
6 10989 1 1 66 LYS C C 4.333 0.407 -5.297 1.00 . A A . 126 LYS C 1 1
6 10990 1 1 66 LYS CA C 4.551 1.737 -6.014 1.00 . A A . 126 LYS CA 1 1
6 10991 1 1 66 LYS CB C 5.533 1.540 -7.166 1.00 . A A . 126 LYS CB 1 1
6 10992 1 1 66 LYS CD C 7.775 2.173 -6.219 1.00 . A A . 126 LYS CD 1 1
6 10993 1 1 66 LYS CE C 8.808 1.667 -5.223 1.00 . A A . 126 LYS CE 1 1
6 10994 1 1 66 LYS CG C 6.900 1.045 -6.739 1.00 . A A . 126 LYS CG 1 1
6 10995 1 1 66 LYS H H 5.969 3.069 -5.185 1.00 . A A . 126 LYS H 1 1
6 10996 1 1 66 LYS HA H 3.607 2.073 -6.416 1.00 . A A . 126 LYS HA 1 1
6 10997 1 1 66 LYS HB2 H 5.117 0.821 -7.857 1.00 . A A . 126 LYS HB2 1 1
6 10998 1 1 66 LYS HB3 H 5.661 2.483 -7.677 1.00 . A A . 126 LYS HB3 1 1
6 10999 1 1 66 LYS HD2 H 8.290 2.627 -7.054 1.00 . A A . 126 LYS HD2 1 1
6 11000 1 1 66 LYS HD3 H 7.148 2.908 -5.740 1.00 . A A . 126 LYS HD3 1 1
6 11001 1 1 66 LYS HE2 H 8.296 1.147 -4.427 1.00 . A A . 126 LYS HE2 1 1
6 11002 1 1 66 LYS HE3 H 9.471 0.983 -5.731 1.00 . A A . 126 LYS HE3 1 1
6 11003 1 1 66 LYS HG2 H 6.779 0.305 -5.961 1.00 . A A . 126 LYS HG2 1 1
6 11004 1 1 66 LYS HG3 H 7.375 0.601 -7.594 1.00 . A A . 126 LYS HG3 1 1
6 11005 1 1 66 LYS HZ1 H 10.285 2.400 -3.940 1.00 . A A . 126 LYS HZ1 1 1
6 11006 1 1 66 LYS HZ2 H 8.989 3.462 -4.169 1.00 . A A . 126 LYS HZ2 1 1
6 11007 1 1 66 LYS HZ3 H 10.144 3.265 -5.387 1.00 . A A . 126 LYS HZ3 1 1
6 11008 1 1 66 LYS N N 5.041 2.768 -5.107 1.00 . A A . 126 LYS N 1 1
6 11009 1 1 66 LYS NZ N 9.612 2.777 -4.640 1.00 . A A . 126 LYS NZ 1 1
6 11010 1 1 66 LYS O O 5.027 0.088 -4.332 1.00 . A A . 126 LYS O 1 1
6 11011 1 1 67 LYS C C 4.207 -2.674 -6.162 1.00 . A A . 127 LYS C 1 1
6 11012 1 1 67 LYS CA C 3.240 -1.771 -5.401 1.00 . A A . 127 LYS CA 1 1
6 11013 1 1 67 LYS CB C 1.802 -2.237 -5.636 1.00 . A A . 127 LYS CB 1 1
6 11014 1 1 67 LYS CD C -0.631 -1.969 -5.057 1.00 . A A . 127 LYS CD 1 1
6 11015 1 1 67 LYS CE C -1.623 -1.341 -4.091 1.00 . A A . 127 LYS CE 1 1
6 11016 1 1 67 LYS CG C 0.796 -1.566 -4.720 1.00 . A A . 127 LYS CG 1 1
6 11017 1 1 67 LYS H H 2.797 -0.027 -6.496 1.00 . A A . 127 LYS H 1 1
6 11018 1 1 67 LYS HA H 3.460 -1.829 -4.350 1.00 . A A . 127 LYS HA 1 1
6 11019 1 1 67 LYS HB2 H 1.526 -2.021 -6.658 1.00 . A A . 127 LYS HB2 1 1
6 11020 1 1 67 LYS HB3 H 1.749 -3.304 -5.475 1.00 . A A . 127 LYS HB3 1 1
6 11021 1 1 67 LYS HD2 H -0.862 -1.641 -6.059 1.00 . A A . 127 LYS HD2 1 1
6 11022 1 1 67 LYS HD3 H -0.717 -3.046 -5.000 1.00 . A A . 127 LYS HD3 1 1
6 11023 1 1 67 LYS HE2 H -1.437 -1.729 -3.101 1.00 . A A . 127 LYS HE2 1 1
6 11024 1 1 67 LYS HE3 H -1.475 -0.272 -4.091 1.00 . A A . 127 LYS HE3 1 1
6 11025 1 1 67 LYS HG2 H 1.009 -1.850 -3.701 1.00 . A A . 127 LYS HG2 1 1
6 11026 1 1 67 LYS HG3 H 0.889 -0.495 -4.823 1.00 . A A . 127 LYS HG3 1 1
6 11027 1 1 67 LYS HZ1 H -3.198 -2.660 -4.470 1.00 . A A . 127 LYS HZ1 1 1
6 11028 1 1 67 LYS HZ2 H -3.234 -1.259 -5.417 1.00 . A A . 127 LYS HZ2 1 1
6 11029 1 1 67 LYS HZ3 H -3.684 -1.190 -3.788 1.00 . A A . 127 LYS HZ3 1 1
6 11030 1 1 67 LYS N N 3.391 -0.382 -5.810 1.00 . A A . 127 LYS N 1 1
6 11031 1 1 67 LYS NZ N -3.032 -1.633 -4.468 1.00 . A A . 127 LYS NZ 1 1
6 11032 1 1 67 LYS O O 4.167 -2.745 -7.390 1.00 . A A . 127 LYS O 1 1
6 11033 1 1 68 SER C C 5.130 -5.663 -6.313 1.00 . A A . 128 SER C 1 1
6 11034 1 1 68 SER CA C 5.922 -4.396 -6.016 1.00 . A A . 128 SER CA 1 1
6 11035 1 1 68 SER CB C 7.091 -4.714 -5.083 1.00 . A A . 128 SER CB 1 1
6 11036 1 1 68 SER H H 5.086 -3.235 -4.454 1.00 . A A . 128 SER H 1 1
6 11037 1 1 68 SER HA H 6.311 -4.002 -6.945 1.00 . A A . 128 SER HA 1 1
6 11038 1 1 68 SER HB2 H 7.570 -5.624 -5.408 1.00 . A A . 128 SER HB2 1 1
6 11039 1 1 68 SER HB3 H 7.802 -3.903 -5.113 1.00 . A A . 128 SER HB3 1 1
6 11040 1 1 68 SER HG H 7.245 -5.479 -3.286 1.00 . A A . 128 SER HG 1 1
6 11041 1 1 68 SER N N 5.057 -3.381 -5.424 1.00 . A A . 128 SER N 1 1
6 11042 1 1 68 SER O O 4.116 -5.933 -5.667 1.00 . A A . 128 SER O 1 1
6 11043 1 1 68 SER OG O 6.648 -4.886 -3.747 1.00 . A A . 128 SER OG 1 1
6 11044 1 1 69 CYS C C 4.843 -8.660 -6.595 1.00 . A A . 129 CYS C 1 1
6 11045 1 1 69 CYS CA C 4.855 -7.626 -7.713 1.00 . A A . 129 CYS CA 1 1
6 11046 1 1 69 CYS CB C 5.452 -8.228 -8.983 1.00 . A A . 129 CYS CB 1 1
6 11047 1 1 69 CYS H H 6.410 -6.187 -7.759 1.00 . A A . 129 CYS H 1 1
6 11048 1 1 69 CYS HA H 3.837 -7.330 -7.916 1.00 . A A . 129 CYS HA 1 1
6 11049 1 1 69 CYS HB2 H 6.503 -7.997 -9.023 1.00 . A A . 129 CYS HB2 1 1
6 11050 1 1 69 CYS HB3 H 5.325 -9.301 -8.956 1.00 . A A . 129 CYS HB3 1 1
6 11051 1 1 69 CYS N N 5.580 -6.431 -7.300 1.00 . A A . 129 CYS N 1 1
6 11052 1 1 69 CYS O O 5.891 -9.075 -6.105 1.00 . A A . 129 CYS O 1 1
6 11053 1 1 69 CYS SG S 4.691 -7.624 -10.523 1.00 . A A . 129 CYS SG 1 1
6 11054 1 1 70 PRO C C 3.697 -11.380 -5.298 1.00 . A A . 130 PRO C 1 1
6 11055 1 1 70 PRO CA C 3.463 -9.903 -4.988 1.00 . A A . 130 PRO CA 1 1
6 11056 1 1 70 PRO CB C 1.997 -9.651 -4.584 1.00 . A A . 130 PRO CB 1 1
6 11057 1 1 70 PRO CD C 2.362 -8.677 -6.750 1.00 . A A . 130 PRO CD 1 1
6 11058 1 1 70 PRO CG C 1.449 -8.660 -5.566 1.00 . A A . 130 PRO CG 1 1
6 11059 1 1 70 PRO HA H 4.119 -9.602 -4.184 1.00 . A A . 130 PRO HA 1 1
6 11060 1 1 70 PRO HB2 H 1.449 -10.581 -4.616 1.00 . A A . 130 PRO HB2 1 1
6 11061 1 1 70 PRO HB3 H 1.972 -9.250 -3.586 1.00 . A A . 130 PRO HB3 1 1
6 11062 1 1 70 PRO HD2 H 2.041 -9.408 -7.476 1.00 . A A . 130 PRO HD2 1 1
6 11063 1 1 70 PRO HD3 H 2.417 -7.698 -7.191 1.00 . A A . 130 PRO HD3 1 1
6 11064 1 1 70 PRO HG2 H 0.452 -8.941 -5.866 1.00 . A A . 130 PRO HG2 1 1
6 11065 1 1 70 PRO HG3 H 1.439 -7.675 -5.122 1.00 . A A . 130 PRO HG3 1 1
6 11066 1 1 70 PRO N N 3.644 -9.055 -6.159 1.00 . A A . 130 PRO N 1 1
6 11067 1 1 70 PRO O O 2.787 -12.202 -5.184 1.00 . A A . 130 PRO O 1 1
6 11068 1 1 71 ASN C C 4.583 -13.617 -7.197 1.00 . A A . 131 ASN C 1 1
6 11069 1 1 71 ASN CA C 5.326 -13.081 -5.976 1.00 . A A . 131 ASN CA 1 1
6 11070 1 1 71 ASN CB C 5.079 -13.990 -4.772 1.00 . A A . 131 ASN CB 1 1
6 11071 1 1 71 ASN CG C 5.768 -13.486 -3.519 1.00 . A A . 131 ASN CG 1 1
6 11072 1 1 71 ASN H H 5.605 -10.995 -5.755 1.00 . A A . 131 ASN H 1 1
6 11073 1 1 71 ASN HA H 6.384 -13.076 -6.195 1.00 . A A . 131 ASN HA 1 1
6 11074 1 1 71 ASN HB2 H 4.017 -14.044 -4.581 1.00 . A A . 131 ASN HB2 1 1
6 11075 1 1 71 ASN HB3 H 5.453 -14.979 -4.993 1.00 . A A . 131 ASN HB3 1 1
6 11076 1 1 71 ASN HD21 H 7.176 -12.609 -4.616 1.00 . A A . 131 ASN HD21 1 1
6 11077 1 1 71 ASN HD22 H 7.338 -12.432 -2.906 1.00 . A A . 131 ASN HD22 1 1
6 11078 1 1 71 ASN N N 4.934 -11.704 -5.677 1.00 . A A . 131 ASN N 1 1
6 11079 1 1 71 ASN ND2 N 6.873 -12.770 -3.698 1.00 . A A . 131 ASN ND2 1 1
6 11080 1 1 71 ASN O O 3.370 -13.455 -7.319 1.00 . A A . 131 ASN O 1 1
6 11081 1 1 71 ASN OD1 O 5.313 -13.736 -2.403 1.00 . A A . 131 ASN OD1 1 1
6 11082 1 1 72 PRO C C 4.102 -16.131 -9.208 1.00 . A A . 132 PRO C 1 1
6 11083 1 1 72 PRO CA C 4.741 -14.760 -9.369 1.00 . A A . 132 PRO CA 1 1
6 11084 1 1 72 PRO CB C 5.952 -14.833 -10.287 1.00 . A A . 132 PRO CB 1 1
6 11085 1 1 72 PRO CD C 6.762 -14.529 -8.039 1.00 . A A . 132 PRO CD 1 1
6 11086 1 1 72 PRO CG C 7.095 -15.141 -9.378 1.00 . A A . 132 PRO CG 1 1
6 11087 1 1 72 PRO HA H 4.016 -14.074 -9.772 1.00 . A A . 132 PRO HA 1 1
6 11088 1 1 72 PRO HB2 H 5.808 -15.614 -11.020 1.00 . A A . 132 PRO HB2 1 1
6 11089 1 1 72 PRO HB3 H 6.089 -13.885 -10.785 1.00 . A A . 132 PRO HB3 1 1
6 11090 1 1 72 PRO HD2 H 6.975 -15.229 -7.243 1.00 . A A . 132 PRO HD2 1 1
6 11091 1 1 72 PRO HD3 H 7.317 -13.615 -7.895 1.00 . A A . 132 PRO HD3 1 1
6 11092 1 1 72 PRO HG2 H 7.206 -16.208 -9.281 1.00 . A A . 132 PRO HG2 1 1
6 11093 1 1 72 PRO HG3 H 8.002 -14.706 -9.770 1.00 . A A . 132 PRO HG3 1 1
6 11094 1 1 72 PRO N N 5.314 -14.258 -8.124 1.00 . A A . 132 PRO N 1 1
6 11095 1 1 72 PRO O O 4.040 -16.917 -10.154 1.00 . A A . 132 PRO O 1 1
6 11096 1 1 73 GLY C C 3.768 -18.858 -7.905 1.00 . A A . 133 GLY C 1 1
6 11097 1 1 73 GLY CA C 2.890 -17.633 -7.756 1.00 . A A . 133 GLY CA 1 1
6 11098 1 1 73 GLY H H 3.739 -15.752 -7.286 1.00 . A A . 133 GLY H 1 1
6 11099 1 1 73 GLY HA2 H 2.494 -17.609 -6.753 1.00 . A A . 133 GLY HA2 1 1
6 11100 1 1 73 GLY HA3 H 2.070 -17.705 -8.455 1.00 . A A . 133 GLY HA3 1 1
6 11101 1 1 73 GLY N N 3.612 -16.400 -8.008 1.00 . A A . 133 GLY N 1 1
6 11102 1 1 73 GLY O O 4.958 -18.820 -7.595 1.00 . A A . 133 GLY O 1 1
6 11103 1 1 74 GLU C C 4.076 -21.505 -10.037 1.00 . A A . 134 GLU C 1 1
6 11104 1 1 74 GLU CA C 3.904 -21.193 -8.558 1.00 . A A . 134 GLU CA 1 1
6 11105 1 1 74 GLU CB C 3.164 -22.338 -7.862 1.00 . A A . 134 GLU CB 1 1
6 11106 1 1 74 GLU CD C 5.323 -23.407 -7.101 1.00 . A A . 134 GLU CD 1 1
6 11107 1 1 74 GLU CG C 3.975 -23.620 -7.761 1.00 . A A . 134 GLU CG 1 1
6 11108 1 1 74 GLU H H 2.230 -19.916 -8.618 1.00 . A A . 134 GLU H 1 1
6 11109 1 1 74 GLU HA H 4.876 -21.076 -8.108 1.00 . A A . 134 GLU HA 1 1
6 11110 1 1 74 GLU HB2 H 2.898 -22.024 -6.864 1.00 . A A . 134 GLU HB2 1 1
6 11111 1 1 74 GLU HB3 H 2.261 -22.553 -8.414 1.00 . A A . 134 GLU HB3 1 1
6 11112 1 1 74 GLU HG2 H 3.416 -24.338 -7.178 1.00 . A A . 134 GLU HG2 1 1
6 11113 1 1 74 GLU HG3 H 4.134 -24.010 -8.756 1.00 . A A . 134 GLU HG3 1 1
6 11114 1 1 74 GLU N N 3.178 -19.949 -8.381 1.00 . A A . 134 GLU N 1 1
6 11115 1 1 74 GLU O O 3.224 -21.154 -10.855 1.00 . A A . 134 GLU O 1 1
6 11116 1 1 74 GLU OE1 O 6.285 -23.054 -7.817 1.00 . A A . 134 GLU OE1 1 1
6 11117 1 1 74 GLU OE2 O 5.418 -23.596 -5.871 1.00 . A A . 134 GLU OE2 1 1
6 11118 1 1 75 ILE C C 4.257 -23.590 -12.146 1.00 . A A . 135 ILE C 1 1
6 11119 1 1 75 ILE CA C 5.371 -22.639 -11.741 1.00 . A A . 135 ILE CA 1 1
6 11120 1 1 75 ILE CB C 6.772 -23.294 -11.910 1.00 . A A . 135 ILE CB 1 1
6 11121 1 1 75 ILE CD1 C 6.497 -24.528 -14.136 1.00 . A A . 135 ILE CD1 1 1
6 11122 1 1 75 ILE CG1 C 7.172 -23.406 -13.382 1.00 . A A . 135 ILE CG1 1 1
6 11123 1 1 75 ILE CG2 C 6.842 -24.656 -11.255 1.00 . A A . 135 ILE CG2 1 1
6 11124 1 1 75 ILE H H 5.841 -22.379 -9.696 1.00 . A A . 135 ILE H 1 1
6 11125 1 1 75 ILE HA H 5.324 -21.791 -12.389 1.00 . A A . 135 ILE HA 1 1
6 11126 1 1 75 ILE HB H 7.489 -22.659 -11.409 1.00 . A A . 135 ILE HB 1 1
6 11127 1 1 75 ILE HD11 H 6.703 -24.425 -15.191 1.00 . A A . 135 ILE HD11 1 1
6 11128 1 1 75 ILE HD12 H 5.431 -24.486 -13.969 1.00 . A A . 135 ILE HD12 1 1
6 11129 1 1 75 ILE HD13 H 6.881 -25.475 -13.785 1.00 . A A . 135 ILE HD13 1 1
6 11130 1 1 75 ILE HG12 H 6.939 -22.481 -13.883 1.00 . A A . 135 ILE HG12 1 1
6 11131 1 1 75 ILE HG13 H 8.237 -23.580 -13.433 1.00 . A A . 135 ILE HG13 1 1
6 11132 1 1 75 ILE HG21 H 7.779 -25.125 -11.518 1.00 . A A . 135 ILE HG21 1 1
6 11133 1 1 75 ILE HG22 H 6.022 -25.262 -11.607 1.00 . A A . 135 ILE HG22 1 1
6 11134 1 1 75 ILE HG23 H 6.779 -24.545 -10.184 1.00 . A A . 135 ILE HG23 1 1
6 11135 1 1 75 ILE N N 5.168 -22.176 -10.379 1.00 . A A . 135 ILE N 1 1
6 11136 1 1 75 ILE O O 3.535 -23.335 -13.104 1.00 . A A . 135 ILE O 1 1
6 11137 1 1 76 ARG C C 3.328 -26.913 -10.837 1.00 . A A . 136 ARG C 1 1
6 11138 1 1 76 ARG CA C 3.330 -25.806 -11.861 1.00 . A A . 136 ARG CA 1 1
6 11139 1 1 76 ARG CB C 3.886 -26.309 -13.179 1.00 . A A . 136 ARG CB 1 1
6 11140 1 1 76 ARG CD C 2.063 -26.803 -14.824 1.00 . A A . 136 ARG CD 1 1
6 11141 1 1 76 ARG CG C 3.115 -25.806 -14.375 1.00 . A A . 136 ARG CG 1 1
6 11142 1 1 76 ARG CZ C -0.026 -27.790 -13.983 1.00 . A A . 136 ARG CZ 1 1
6 11143 1 1 76 ARG H H 4.646 -24.757 -10.602 1.00 . A A . 136 ARG H 1 1
6 11144 1 1 76 ARG HA H 2.340 -25.470 -12.002 1.00 . A A . 136 ARG HA 1 1
6 11145 1 1 76 ARG HB2 H 4.906 -25.959 -13.269 1.00 . A A . 136 ARG HB2 1 1
6 11146 1 1 76 ARG HB3 H 3.874 -27.386 -13.183 1.00 . A A . 136 ARG HB3 1 1
6 11147 1 1 76 ARG HD2 H 1.616 -26.447 -15.740 1.00 . A A . 136 ARG HD2 1 1
6 11148 1 1 76 ARG HD3 H 2.542 -27.755 -15.005 1.00 . A A . 136 ARG HD3 1 1
6 11149 1 1 76 ARG HE H 1.091 -26.465 -12.996 1.00 . A A . 136 ARG HE 1 1
6 11150 1 1 76 ARG HG2 H 2.631 -24.882 -14.095 1.00 . A A . 136 ARG HG2 1 1
6 11151 1 1 76 ARG HG3 H 3.805 -25.625 -15.183 1.00 . A A . 136 ARG HG3 1 1
6 11152 1 1 76 ARG HH11 H 0.552 -28.462 -15.801 1.00 . A A . 136 ARG HH11 1 1
6 11153 1 1 76 ARG HH12 H -0.930 -29.127 -15.200 1.00 . A A . 136 ARG HH12 1 1
6 11154 1 1 76 ARG HH21 H -0.856 -27.331 -12.200 1.00 . A A . 136 ARG HH21 1 1
6 11155 1 1 76 ARG HH22 H -1.732 -28.482 -13.153 1.00 . A A . 136 ARG HH22 1 1
6 11156 1 1 76 ARG N N 4.139 -24.685 -11.424 1.00 . A A . 136 ARG N 1 1
6 11157 1 1 76 ARG NE N 1.017 -26.981 -13.824 1.00 . A A . 136 ARG NE 1 1
6 11158 1 1 76 ARG NH1 N -0.144 -28.519 -15.085 1.00 . A A . 136 ARG NH1 1 1
6 11159 1 1 76 ARG NH2 N -0.946 -27.876 -13.033 1.00 . A A . 136 ARG NH2 1 1
6 11160 1 1 76 ARG O O 2.297 -27.310 -10.291 1.00 . A A . 136 ARG O 1 1
6 11161 1 1 77 ASN C C 6.191 -28.469 -9.282 1.00 . A A . 137 ASN C 1 1
6 11162 1 1 77 ASN CA C 4.766 -28.557 -9.786 1.00 . A A . 137 ASN CA 1 1
6 11163 1 1 77 ASN CB C 4.584 -29.851 -10.584 1.00 . A A . 137 ASN CB 1 1
6 11164 1 1 77 ASN CG C 4.316 -31.048 -9.693 1.00 . A A . 137 ASN CG 1 1
6 11165 1 1 77 ASN H H 5.256 -26.963 -11.068 1.00 . A A . 137 ASN H 1 1
6 11166 1 1 77 ASN HA H 4.082 -28.536 -8.955 1.00 . A A . 137 ASN HA 1 1
6 11167 1 1 77 ASN HB2 H 3.759 -29.734 -11.270 1.00 . A A . 137 ASN HB2 1 1
6 11168 1 1 77 ASN HB3 H 5.486 -30.045 -11.145 1.00 . A A . 137 ASN HB3 1 1
6 11169 1 1 77 ASN HD21 H 6.267 -31.396 -9.530 1.00 . A A . 137 ASN HD21 1 1
6 11170 1 1 77 ASN HD22 H 5.237 -32.489 -8.679 1.00 . A A . 137 ASN HD22 1 1
6 11171 1 1 77 ASN N N 4.511 -27.403 -10.625 1.00 . A A . 137 ASN N 1 1
6 11172 1 1 77 ASN ND2 N 5.381 -31.711 -9.256 1.00 . A A . 137 ASN ND2 1 1
6 11173 1 1 77 ASN O O 6.493 -28.795 -8.133 1.00 . A A . 137 ASN O 1 1
6 11174 1 1 77 ASN OD1 O 3.165 -31.373 -9.398 1.00 . A A . 137 ASN OD1 1 1
6 11175 1 1 78 GLY C C 8.514 -26.514 -8.862 1.00 . A A . 138 GLY C 1 1
6 11176 1 1 78 GLY CA C 8.416 -27.681 -9.805 1.00 . A A . 138 GLY CA 1 1
6 11177 1 1 78 GLY H H 6.746 -27.812 -11.080 1.00 . A A . 138 GLY H 1 1
6 11178 1 1 78 GLY HA2 H 8.860 -28.540 -9.347 1.00 . A A . 138 GLY HA2 1 1
6 11179 1 1 78 GLY HA3 H 8.965 -27.449 -10.701 1.00 . A A . 138 GLY HA3 1 1
6 11180 1 1 78 GLY N N 7.054 -27.985 -10.166 1.00 . A A . 138 GLY N 1 1
6 11181 1 1 78 GLY O O 8.189 -26.630 -7.679 1.00 . A A . 138 GLY O 1 1
6 11182 1 1 79 GLN C C 9.686 -23.053 -9.424 1.00 . A A . 139 GLN C 1 1
6 11183 1 1 79 GLN CA C 9.130 -24.189 -8.589 1.00 . A A . 139 GLN CA 1 1
6 11184 1 1 79 GLN CB C 10.048 -24.476 -7.406 1.00 . A A . 139 GLN CB 1 1
6 11185 1 1 79 GLN CD C 12.347 -25.158 -6.614 1.00 . A A . 139 GLN CD 1 1
6 11186 1 1 79 GLN CG C 11.494 -24.743 -7.797 1.00 . A A . 139 GLN CG 1 1
6 11187 1 1 79 GLN H H 9.192 -25.357 -10.341 1.00 . A A . 139 GLN H 1 1
6 11188 1 1 79 GLN HA H 8.159 -23.900 -8.217 1.00 . A A . 139 GLN HA 1 1
6 11189 1 1 79 GLN HB2 H 10.026 -23.632 -6.734 1.00 . A A . 139 GLN HB2 1 1
6 11190 1 1 79 GLN HB3 H 9.675 -25.347 -6.892 1.00 . A A . 139 GLN HB3 1 1
6 11191 1 1 79 GLN HE21 H 10.773 -26.008 -5.745 1.00 . A A . 139 GLN HE21 1 1
6 11192 1 1 79 GLN HE22 H 12.258 -26.105 -4.868 1.00 . A A . 139 GLN HE22 1 1
6 11193 1 1 79 GLN HG2 H 11.515 -25.533 -8.532 1.00 . A A . 139 GLN HG2 1 1
6 11194 1 1 79 GLN HG3 H 11.911 -23.843 -8.225 1.00 . A A . 139 GLN HG3 1 1
6 11195 1 1 79 GLN N N 8.965 -25.385 -9.388 1.00 . A A . 139 GLN N 1 1
6 11196 1 1 79 GLN NE2 N 11.731 -25.824 -5.644 1.00 . A A . 139 GLN NE2 1 1
6 11197 1 1 79 GLN O O 10.038 -23.230 -10.591 1.00 . A A . 139 GLN O 1 1
6 11198 1 1 79 GLN OE1 O 13.547 -24.886 -6.573 1.00 . A A . 139 GLN OE1 1 1
6 11199 1 1 80 ILE C C 11.200 -19.931 -8.877 1.00 . A A . 140 ILE C 1 1
6 11200 1 1 80 ILE CA C 10.037 -20.664 -9.542 1.00 . A A . 140 ILE CA 1 1
6 11201 1 1 80 ILE CB C 8.791 -19.757 -9.610 1.00 . A A . 140 ILE CB 1 1
6 11202 1 1 80 ILE CD1 C 6.632 -19.370 -10.916 1.00 . A A . 140 ILE CD1 1 1
6 11203 1 1 80 ILE CG1 C 7.927 -20.148 -10.811 1.00 . A A . 140 ILE CG1 1 1
6 11204 1 1 80 ILE CG2 C 9.181 -18.288 -9.669 1.00 . A A . 140 ILE CG2 1 1
6 11205 1 1 80 ILE H H 9.505 -21.825 -7.871 1.00 . A A . 140 ILE H 1 1
6 11206 1 1 80 ILE HA H 10.318 -20.932 -10.550 1.00 . A A . 140 ILE HA 1 1
6 11207 1 1 80 ILE HB H 8.219 -19.917 -8.710 1.00 . A A . 140 ILE HB 1 1
6 11208 1 1 80 ILE HD11 H 6.174 -19.561 -11.875 1.00 . A A . 140 ILE HD11 1 1
6 11209 1 1 80 ILE HD12 H 6.836 -18.314 -10.817 1.00 . A A . 140 ILE HD12 1 1
6 11210 1 1 80 ILE HD13 H 5.960 -19.681 -10.128 1.00 . A A . 140 ILE HD13 1 1
6 11211 1 1 80 ILE HG12 H 8.486 -19.982 -11.719 1.00 . A A . 140 ILE HG12 1 1
6 11212 1 1 80 ILE HG13 H 7.676 -21.195 -10.735 1.00 . A A . 140 ILE HG13 1 1
6 11213 1 1 80 ILE HG21 H 9.778 -18.110 -10.550 1.00 . A A . 140 ILE HG21 1 1
6 11214 1 1 80 ILE HG22 H 9.752 -18.035 -8.788 1.00 . A A . 140 ILE HG22 1 1
6 11215 1 1 80 ILE HG23 H 8.289 -17.681 -9.708 1.00 . A A . 140 ILE HG23 1 1
6 11216 1 1 80 ILE N N 9.724 -21.879 -8.823 1.00 . A A . 140 ILE N 1 1
6 11217 1 1 80 ILE O O 11.379 -20.005 -7.662 1.00 . A A . 140 ILE O 1 1
6 11218 1 1 81 ASP C C 13.220 -17.166 -9.209 1.00 . A A . 141 ASP C 1 1
6 11219 1 1 81 ASP CA C 13.262 -18.685 -9.207 1.00 . A A . 141 ASP CA 1 1
6 11220 1 1 81 ASP CB C 14.433 -19.162 -10.066 1.00 . A A . 141 ASP CB 1 1
6 11221 1 1 81 ASP CG C 14.656 -20.657 -9.968 1.00 . A A . 141 ASP CG 1 1
6 11222 1 1 81 ASP H H 11.765 -19.168 -10.632 1.00 . A A . 141 ASP H 1 1
6 11223 1 1 81 ASP HA H 13.413 -19.026 -8.195 1.00 . A A . 141 ASP HA 1 1
6 11224 1 1 81 ASP HB2 H 14.238 -18.910 -11.098 1.00 . A A . 141 ASP HB2 1 1
6 11225 1 1 81 ASP HB3 H 15.333 -18.660 -9.743 1.00 . A A . 141 ASP HB3 1 1
6 11226 1 1 81 ASP N N 12.007 -19.253 -9.687 1.00 . A A . 141 ASP N 1 1
6 11227 1 1 81 ASP O O 12.985 -16.536 -10.241 1.00 . A A . 141 ASP O 1 1
6 11228 1 1 81 ASP OD1 O 14.011 -21.406 -10.733 1.00 . A A . 141 ASP OD1 1 1
6 11229 1 1 81 ASP OD2 O 15.473 -21.082 -9.125 1.00 . A A . 141 ASP OD2 1 1
6 11230 1 1 82 VAL C C 15.017 -14.739 -7.589 1.00 . A A . 142 VAL C 1 1
6 11231 1 1 82 VAL CA C 13.578 -15.147 -7.906 1.00 . A A . 142 VAL CA 1 1
6 11232 1 1 82 VAL CB C 12.645 -14.627 -6.798 1.00 . A A . 142 VAL CB 1 1
6 11233 1 1 82 VAL CG1 C 11.189 -14.783 -7.210 1.00 . A A . 142 VAL CG1 1 1
6 11234 1 1 82 VAL CG2 C 12.913 -15.354 -5.490 1.00 . A A . 142 VAL CG2 1 1
6 11235 1 1 82 VAL H H 13.605 -17.150 -7.253 1.00 . A A . 142 VAL H 1 1
6 11236 1 1 82 VAL HA H 13.282 -14.701 -8.843 1.00 . A A . 142 VAL HA 1 1
6 11237 1 1 82 VAL HB H 12.843 -13.576 -6.649 1.00 . A A . 142 VAL HB 1 1
6 11238 1 1 82 VAL HG11 H 10.997 -15.812 -7.474 1.00 . A A . 142 VAL HG11 1 1
6 11239 1 1 82 VAL HG12 H 10.987 -14.149 -8.062 1.00 . A A . 142 VAL HG12 1 1
6 11240 1 1 82 VAL HG13 H 10.550 -14.495 -6.389 1.00 . A A . 142 VAL HG13 1 1
6 11241 1 1 82 VAL HG21 H 12.838 -16.420 -5.649 1.00 . A A . 142 VAL HG21 1 1
6 11242 1 1 82 VAL HG22 H 12.188 -15.048 -4.752 1.00 . A A . 142 VAL HG22 1 1
6 11243 1 1 82 VAL HG23 H 13.907 -15.111 -5.142 1.00 . A A . 142 VAL HG23 1 1
6 11244 1 1 82 VAL N N 13.472 -16.588 -8.042 1.00 . A A . 142 VAL N 1 1
6 11245 1 1 82 VAL O O 15.543 -15.059 -6.523 1.00 . A A . 142 VAL O 1 1
6 11246 1 1 83 PRO C C 17.221 -12.605 -7.183 1.00 . A A . 143 PRO C 1 1
6 11247 1 1 83 PRO CA C 17.062 -13.588 -8.341 1.00 . A A . 143 PRO CA 1 1
6 11248 1 1 83 PRO CB C 17.398 -12.910 -9.673 1.00 . A A . 143 PRO CB 1 1
6 11249 1 1 83 PRO CD C 15.126 -13.614 -9.818 1.00 . A A . 143 PRO CD 1 1
6 11250 1 1 83 PRO CG C 16.079 -12.541 -10.254 1.00 . A A . 143 PRO CG 1 1
6 11251 1 1 83 PRO HA H 17.723 -14.425 -8.189 1.00 . A A . 143 PRO HA 1 1
6 11252 1 1 83 PRO HB2 H 18.008 -12.038 -9.492 1.00 . A A . 143 PRO HB2 1 1
6 11253 1 1 83 PRO HB3 H 17.930 -13.603 -10.308 1.00 . A A . 143 PRO HB3 1 1
6 11254 1 1 83 PRO HD2 H 14.129 -13.215 -9.704 1.00 . A A . 143 PRO HD2 1 1
6 11255 1 1 83 PRO HD3 H 15.129 -14.434 -10.521 1.00 . A A . 143 PRO HD3 1 1
6 11256 1 1 83 PRO HG2 H 15.766 -11.585 -9.869 1.00 . A A . 143 PRO HG2 1 1
6 11257 1 1 83 PRO HG3 H 16.144 -12.513 -11.331 1.00 . A A . 143 PRO HG3 1 1
6 11258 1 1 83 PRO N N 15.675 -14.032 -8.519 1.00 . A A . 143 PRO N 1 1
6 11259 1 1 83 PRO O O 18.320 -12.117 -6.919 1.00 . A A . 143 PRO O 1 1
6 11260 1 1 84 GLY C C 15.423 -10.150 -5.556 1.00 . A A . 144 GLY C 1 1
6 11261 1 1 84 GLY CA C 16.172 -11.450 -5.332 1.00 . A A . 144 GLY CA 1 1
6 11262 1 1 84 GLY H H 15.268 -12.727 -6.757 1.00 . A A . 144 GLY H 1 1
6 11263 1 1 84 GLY HA2 H 15.737 -11.961 -4.486 1.00 . A A . 144 GLY HA2 1 1
6 11264 1 1 84 GLY HA3 H 17.205 -11.225 -5.110 1.00 . A A . 144 GLY HA3 1 1
6 11265 1 1 84 GLY N N 16.121 -12.328 -6.488 1.00 . A A . 144 GLY N 1 1
6 11266 1 1 84 GLY O O 15.993 -9.067 -5.422 1.00 . A A . 144 GLY O 1 1
6 11267 1 1 85 GLY C C 12.174 -9.380 -7.090 1.00 . A A . 145 GLY C 1 1
6 11268 1 1 85 GLY CA C 13.340 -9.083 -6.167 1.00 . A A . 145 GLY CA 1 1
6 11269 1 1 85 GLY H H 13.740 -11.148 -5.977 1.00 . A A . 145 GLY H 1 1
6 11270 1 1 85 GLY HA2 H 12.960 -8.699 -5.231 1.00 . A A . 145 GLY HA2 1 1
6 11271 1 1 85 GLY HA3 H 13.965 -8.329 -6.625 1.00 . A A . 145 GLY HA3 1 1
6 11272 1 1 85 GLY N N 14.144 -10.259 -5.901 1.00 . A A . 145 GLY N 1 1
6 11273 1 1 85 GLY O O 12.362 -9.904 -8.186 1.00 . A A . 145 GLY O 1 1
6 11274 1 1 86 ILE C C 8.963 -7.868 -7.476 1.00 . A A . 146 ILE C 1 1
6 11275 1 1 86 ILE CA C 9.790 -9.150 -7.503 1.00 . A A . 146 ILE CA 1 1
6 11276 1 1 86 ILE CB C 8.914 -10.358 -7.107 1.00 . A A . 146 ILE CB 1 1
6 11277 1 1 86 ILE CD1 C 9.909 -12.058 -8.724 1.00 . A A . 146 ILE CD1 1 1
6 11278 1 1 86 ILE CG1 C 9.713 -11.653 -7.273 1.00 . A A . 146 ILE CG1 1 1
6 11279 1 1 86 ILE CG2 C 7.654 -10.408 -7.959 1.00 . A A . 146 ILE CG2 1 1
6 11280 1 1 86 ILE H H 10.878 -8.648 -5.755 1.00 . A A . 146 ILE H 1 1
6 11281 1 1 86 ILE HA H 10.136 -9.308 -8.515 1.00 . A A . 146 ILE HA 1 1
6 11282 1 1 86 ILE HB H 8.618 -10.250 -6.073 1.00 . A A . 146 ILE HB 1 1
6 11283 1 1 86 ILE HD11 H 10.244 -11.205 -9.298 1.00 . A A . 146 ILE HD11 1 1
6 11284 1 1 86 ILE HD12 H 8.972 -12.414 -9.127 1.00 . A A . 146 ILE HD12 1 1
6 11285 1 1 86 ILE HD13 H 10.647 -12.843 -8.781 1.00 . A A . 146 ILE HD13 1 1
6 11286 1 1 86 ILE HG12 H 10.689 -11.523 -6.831 1.00 . A A . 146 ILE HG12 1 1
6 11287 1 1 86 ILE HG13 H 9.196 -12.456 -6.770 1.00 . A A . 146 ILE HG13 1 1
6 11288 1 1 86 ILE HG21 H 7.101 -11.309 -7.733 1.00 . A A . 146 ILE HG21 1 1
6 11289 1 1 86 ILE HG22 H 7.928 -10.408 -9.005 1.00 . A A . 146 ILE HG22 1 1
6 11290 1 1 86 ILE HG23 H 7.041 -9.546 -7.748 1.00 . A A . 146 ILE HG23 1 1
6 11291 1 1 86 ILE N N 10.969 -9.029 -6.654 1.00 . A A . 146 ILE N 1 1
6 11292 1 1 86 ILE O O 8.028 -7.725 -6.687 1.00 . A A . 146 ILE O 1 1
6 11293 1 1 87 LEU C C 8.523 -5.298 -9.975 1.00 . A A . 147 LEU C 1 1
6 11294 1 1 87 LEU CA C 8.614 -5.677 -8.501 1.00 . A A . 147 LEU CA 1 1
6 11295 1 1 87 LEU CB C 9.325 -4.566 -7.724 1.00 . A A . 147 LEU CB 1 1
6 11296 1 1 87 LEU CD1 C 11.191 -2.888 -7.672 1.00 . A A . 147 LEU CD1 1 1
6 11297 1 1 87 LEU CD2 C 11.713 -5.327 -7.816 1.00 . A A . 147 LEU CD2 1 1
6 11298 1 1 87 LEU CG C 10.736 -4.232 -8.218 1.00 . A A . 147 LEU CG 1 1
6 11299 1 1 87 LEU H H 10.097 -7.117 -8.935 1.00 . A A . 147 LEU H 1 1
6 11300 1 1 87 LEU HA H 7.617 -5.806 -8.108 1.00 . A A . 147 LEU HA 1 1
6 11301 1 1 87 LEU HB2 H 8.724 -3.671 -7.783 1.00 . A A . 147 LEU HB2 1 1
6 11302 1 1 87 LEU HB3 H 9.391 -4.867 -6.688 1.00 . A A . 147 LEU HB3 1 1
6 11303 1 1 87 LEU HD11 H 11.092 -2.884 -6.597 1.00 . A A . 147 LEU HD11 1 1
6 11304 1 1 87 LEU HD12 H 10.580 -2.103 -8.094 1.00 . A A . 147 LEU HD12 1 1
6 11305 1 1 87 LEU HD13 H 12.224 -2.723 -7.939 1.00 . A A . 147 LEU HD13 1 1
6 11306 1 1 87 LEU HD21 H 12.685 -5.113 -8.234 1.00 . A A . 147 LEU HD21 1 1
6 11307 1 1 87 LEU HD22 H 11.361 -6.277 -8.190 1.00 . A A . 147 LEU HD22 1 1
6 11308 1 1 87 LEU HD23 H 11.784 -5.367 -6.740 1.00 . A A . 147 LEU HD23 1 1
6 11309 1 1 87 LEU HG H 10.727 -4.171 -9.296 1.00 . A A . 147 LEU HG 1 1
6 11310 1 1 87 LEU N N 9.326 -6.941 -8.357 1.00 . A A . 147 LEU N 1 1
6 11311 1 1 87 LEU O O 9.102 -5.970 -10.826 1.00 . A A . 147 LEU O 1 1
6 11312 1 1 88 PHE C C 8.965 -3.755 -12.392 1.00 . A A . 148 PHE C 1 1
6 11313 1 1 88 PHE CA C 7.629 -3.765 -11.648 1.00 . A A . 148 PHE CA 1 1
6 11314 1 1 88 PHE CB C 6.988 -2.372 -11.666 1.00 . A A . 148 PHE CB 1 1
6 11315 1 1 88 PHE CD1 C 6.364 -2.279 -14.095 1.00 . A A . 148 PHE CD1 1 1
6 11316 1 1 88 PHE CD2 C 7.683 -0.505 -13.198 1.00 . A A . 148 PHE CD2 1 1
6 11317 1 1 88 PHE CE1 C 6.382 -1.668 -15.336 1.00 . A A . 148 PHE CE1 1 1
6 11318 1 1 88 PHE CE2 C 7.705 0.110 -14.436 1.00 . A A . 148 PHE CE2 1 1
6 11319 1 1 88 PHE CG C 7.013 -1.705 -13.014 1.00 . A A . 148 PHE CG 1 1
6 11320 1 1 88 PHE CZ C 7.052 -0.472 -15.507 1.00 . A A . 148 PHE CZ 1 1
6 11321 1 1 88 PHE H H 7.361 -3.727 -9.546 1.00 . A A . 148 PHE H 1 1
6 11322 1 1 88 PHE HA H 6.966 -4.458 -12.143 1.00 . A A . 148 PHE HA 1 1
6 11323 1 1 88 PHE HB2 H 5.956 -2.461 -11.364 1.00 . A A . 148 PHE HB2 1 1
6 11324 1 1 88 PHE HB3 H 7.506 -1.737 -10.967 1.00 . A A . 148 PHE HB3 1 1
6 11325 1 1 88 PHE HD1 H 5.838 -3.214 -13.961 1.00 . A A . 148 PHE HD1 1 1
6 11326 1 1 88 PHE HD2 H 8.192 -0.050 -12.363 1.00 . A A . 148 PHE HD2 1 1
6 11327 1 1 88 PHE HE1 H 5.872 -2.125 -16.171 1.00 . A A . 148 PHE HE1 1 1
6 11328 1 1 88 PHE HE2 H 8.229 1.045 -14.567 1.00 . A A . 148 PHE HE2 1 1
6 11329 1 1 88 PHE HZ H 7.068 0.007 -16.474 1.00 . A A . 148 PHE HZ 1 1
6 11330 1 1 88 PHE N N 7.798 -4.222 -10.269 1.00 . A A . 148 PHE N 1 1
6 11331 1 1 88 PHE O O 9.776 -2.843 -12.230 1.00 . A A . 148 PHE O 1 1
6 11332 1 1 89 GLY C C 11.157 -6.201 -13.628 1.00 . A A . 149 GLY C 1 1
6 11333 1 1 89 GLY CA C 10.418 -4.914 -13.946 1.00 . A A . 149 GLY CA 1 1
6 11334 1 1 89 GLY H H 8.499 -5.476 -13.293 1.00 . A A . 149 GLY H 1 1
6 11335 1 1 89 GLY HA2 H 10.196 -4.891 -15.002 1.00 . A A . 149 GLY HA2 1 1
6 11336 1 1 89 GLY HA3 H 11.050 -4.081 -13.703 1.00 . A A . 149 GLY HA3 1 1
6 11337 1 1 89 GLY N N 9.183 -4.789 -13.204 1.00 . A A . 149 GLY N 1 1
6 11338 1 1 89 GLY O O 12.279 -6.412 -14.091 1.00 . A A . 149 GLY O 1 1
6 11339 1 1 90 ALA C C 10.619 -9.479 -13.255 1.00 . A A . 150 ALA C 1 1
6 11340 1 1 90 ALA CA C 11.140 -8.318 -12.425 1.00 . A A . 150 ALA CA 1 1
6 11341 1 1 90 ALA CB C 10.900 -8.570 -10.945 1.00 . A A . 150 ALA CB 1 1
6 11342 1 1 90 ALA H H 9.630 -6.838 -12.511 1.00 . A A . 150 ALA H 1 1
6 11343 1 1 90 ALA HA H 12.205 -8.236 -12.585 1.00 . A A . 150 ALA HA 1 1
6 11344 1 1 90 ALA HB1 H 11.157 -7.685 -10.383 1.00 . A A . 150 ALA HB1 1 1
6 11345 1 1 90 ALA HB2 H 11.513 -9.396 -10.616 1.00 . A A . 150 ALA HB2 1 1
6 11346 1 1 90 ALA HB3 H 9.859 -8.809 -10.784 1.00 . A A . 150 ALA HB3 1 1
6 11347 1 1 90 ALA N N 10.527 -7.061 -12.834 1.00 . A A . 150 ALA N 1 1
6 11348 1 1 90 ALA O O 9.906 -9.279 -14.238 1.00 . A A . 150 ALA O 1 1
6 11349 1 1 91 THR C C 11.629 -13.058 -13.212 1.00 . A A . 151 THR C 1 1
6 11350 1 1 91 THR CA C 10.912 -11.838 -13.778 1.00 . A A . 151 THR CA 1 1
6 11351 1 1 91 THR CB C 11.473 -11.519 -15.175 1.00 . A A . 151 THR CB 1 1
6 11352 1 1 91 THR CG2 C 12.816 -10.832 -15.068 1.00 . A A . 151 THR CG2 1 1
6 11353 1 1 91 THR H H 11.469 -10.803 -12.021 1.00 . A A . 151 THR H 1 1
6 11354 1 1 91 THR HA H 9.861 -12.068 -13.881 1.00 . A A . 151 THR HA 1 1
6 11355 1 1 91 THR HB H 10.788 -10.846 -15.669 1.00 . A A . 151 THR HB 1 1
6 11356 1 1 91 THR HG1 H 11.150 -12.604 -16.789 1.00 . A A . 151 THR HG1 1 1
6 11357 1 1 91 THR HG21 H 13.144 -10.534 -16.051 1.00 . A A . 151 THR HG21 1 1
6 11358 1 1 91 THR HG22 H 13.533 -11.513 -14.638 1.00 . A A . 151 THR HG22 1 1
6 11359 1 1 91 THR HG23 H 12.718 -9.960 -14.439 1.00 . A A . 151 THR HG23 1 1
6 11360 1 1 91 THR N N 11.035 -10.689 -12.891 1.00 . A A . 151 THR N 1 1
6 11361 1 1 91 THR O O 12.537 -12.934 -12.389 1.00 . A A . 151 THR O 1 1
6 11362 1 1 91 THR OG1 O 11.602 -12.715 -15.950 1.00 . A A . 151 THR OG1 1 1
6 11363 1 1 92 ILE C C 12.047 -16.527 -13.963 1.00 . A A . 152 ILE C 1 1
6 11364 1 1 92 ILE CA C 11.562 -15.480 -12.965 1.00 . A A . 152 ILE CA 1 1
6 11365 1 1 92 ILE CB C 10.377 -16.057 -12.178 1.00 . A A . 152 ILE CB 1 1
6 11366 1 1 92 ILE CD1 C 7.883 -16.563 -12.363 1.00 . A A . 152 ILE CD1 1 1
6 11367 1 1 92 ILE CG1 C 9.134 -16.095 -13.071 1.00 . A A . 152 ILE CG1 1 1
6 11368 1 1 92 ILE CG2 C 10.124 -15.233 -10.922 1.00 . A A . 152 ILE CG2 1 1
6 11369 1 1 92 ILE H H 10.545 -14.272 -14.370 1.00 . A A . 152 ILE H 1 1
6 11370 1 1 92 ILE HA H 12.357 -15.261 -12.269 1.00 . A A . 152 ILE HA 1 1
6 11371 1 1 92 ILE HB H 10.627 -17.061 -11.878 1.00 . A A . 152 ILE HB 1 1
6 11372 1 1 92 ILE HD11 H 7.077 -16.651 -13.076 1.00 . A A . 152 ILE HD11 1 1
6 11373 1 1 92 ILE HD12 H 7.614 -15.846 -11.601 1.00 . A A . 152 ILE HD12 1 1
6 11374 1 1 92 ILE HD13 H 8.067 -17.524 -11.904 1.00 . A A . 152 ILE HD13 1 1
6 11375 1 1 92 ILE HG12 H 8.945 -15.103 -13.453 1.00 . A A . 152 ILE HG12 1 1
6 11376 1 1 92 ILE HG13 H 9.318 -16.765 -13.897 1.00 . A A . 152 ILE HG13 1 1
6 11377 1 1 92 ILE HG21 H 9.767 -14.252 -11.201 1.00 . A A . 152 ILE HG21 1 1
6 11378 1 1 92 ILE HG22 H 11.043 -15.136 -10.365 1.00 . A A . 152 ILE HG22 1 1
6 11379 1 1 92 ILE HG23 H 9.383 -15.727 -10.311 1.00 . A A . 152 ILE HG23 1 1
6 11380 1 1 92 ILE N N 11.181 -14.239 -13.627 1.00 . A A . 152 ILE N 1 1
6 11381 1 1 92 ILE O O 12.010 -16.310 -15.174 1.00 . A A . 152 ILE O 1 1
6 11382 1 1 93 SER C C 12.192 -20.098 -13.743 1.00 . A A . 153 SER C 1 1
6 11383 1 1 93 SER CA C 12.827 -18.817 -14.277 1.00 . A A . 153 SER CA 1 1
6 11384 1 1 93 SER CB C 14.345 -18.975 -14.352 1.00 . A A . 153 SER CB 1 1
6 11385 1 1 93 SER H H 12.565 -17.747 -12.469 1.00 . A A . 153 SER H 1 1
6 11386 1 1 93 SER HA H 12.445 -18.629 -15.270 1.00 . A A . 153 SER HA 1 1
6 11387 1 1 93 SER HB2 H 14.583 -19.981 -14.661 1.00 . A A . 153 SER HB2 1 1
6 11388 1 1 93 SER HB3 H 14.742 -18.274 -15.071 1.00 . A A . 153 SER HB3 1 1
6 11389 1 1 93 SER HG H 14.838 -19.503 -12.532 1.00 . A A . 153 SER HG 1 1
6 11390 1 1 93 SER N N 12.480 -17.672 -13.442 1.00 . A A . 153 SER N 1 1
6 11391 1 1 93 SER O O 12.259 -20.384 -12.547 1.00 . A A . 153 SER O 1 1
6 11392 1 1 93 SER OG O 14.948 -18.733 -13.094 1.00 . A A . 153 SER OG 1 1
6 11393 1 1 94 PHE C C 11.687 -23.261 -14.242 1.00 . A A . 154 PHE C 1 1
6 11394 1 1 94 PHE CA C 10.800 -22.028 -14.232 1.00 . A A . 154 PHE CA 1 1
6 11395 1 1 94 PHE CB C 9.600 -22.241 -15.152 1.00 . A A . 154 PHE CB 1 1
6 11396 1 1 94 PHE CD1 C 8.258 -20.311 -14.269 1.00 . A A . 154 PHE CD1 1 1
6 11397 1 1 94 PHE CD2 C 8.478 -20.555 -16.629 1.00 . A A . 154 PHE CD2 1 1
6 11398 1 1 94 PHE CE1 C 7.484 -19.183 -14.453 1.00 . A A . 154 PHE CE1 1 1
6 11399 1 1 94 PHE CE2 C 7.701 -19.428 -16.820 1.00 . A A . 154 PHE CE2 1 1
6 11400 1 1 94 PHE CG C 8.764 -21.010 -15.353 1.00 . A A . 154 PHE CG 1 1
6 11401 1 1 94 PHE CZ C 7.204 -18.741 -15.731 1.00 . A A . 154 PHE CZ 1 1
6 11402 1 1 94 PHE H H 11.595 -20.604 -15.581 1.00 . A A . 154 PHE H 1 1
6 11403 1 1 94 PHE HA H 10.445 -21.865 -13.226 1.00 . A A . 154 PHE HA 1 1
6 11404 1 1 94 PHE HB2 H 9.947 -22.571 -16.114 1.00 . A A . 154 PHE HB2 1 1
6 11405 1 1 94 PHE HB3 H 8.967 -23.003 -14.727 1.00 . A A . 154 PHE HB3 1 1
6 11406 1 1 94 PHE HD1 H 8.476 -20.655 -13.268 1.00 . A A . 154 PHE HD1 1 1
6 11407 1 1 94 PHE HD2 H 8.865 -21.092 -17.481 1.00 . A A . 154 PHE HD2 1 1
6 11408 1 1 94 PHE HE1 H 7.096 -18.647 -13.599 1.00 . A A . 154 PHE HE1 1 1
6 11409 1 1 94 PHE HE2 H 7.484 -19.084 -17.821 1.00 . A A . 154 PHE HE2 1 1
6 11410 1 1 94 PHE HZ H 6.597 -17.860 -15.879 1.00 . A A . 154 PHE HZ 1 1
6 11411 1 1 94 PHE N N 11.551 -20.850 -14.633 1.00 . A A . 154 PHE N 1 1
6 11412 1 1 94 PHE O O 12.583 -23.386 -15.077 1.00 . A A . 154 PHE O 1 1
6 11413 1 1 95 SER C C 11.293 -26.459 -12.511 1.00 . A A . 155 SER C 1 1
6 11414 1 1 95 SER CA C 12.090 -25.469 -13.331 1.00 . A A . 155 SER CA 1 1
6 11415 1 1 95 SER CB C 13.509 -25.347 -12.777 1.00 . A A . 155 SER CB 1 1
6 11416 1 1 95 SER H H 10.726 -24.005 -12.648 1.00 . A A . 155 SER H 1 1
6 11417 1 1 95 SER HA H 12.136 -25.818 -14.352 1.00 . A A . 155 SER HA 1 1
6 11418 1 1 95 SER HB2 H 14.121 -24.796 -13.477 1.00 . A A . 155 SER HB2 1 1
6 11419 1 1 95 SER HB3 H 13.483 -24.824 -11.833 1.00 . A A . 155 SER HB3 1 1
6 11420 1 1 95 SER HG H 14.990 -26.625 -12.900 1.00 . A A . 155 SER HG 1 1
6 11421 1 1 95 SER N N 11.418 -24.183 -13.329 1.00 . A A . 155 SER N 1 1
6 11422 1 1 95 SER O O 11.054 -26.244 -11.322 1.00 . A A . 155 SER O 1 1
6 11423 1 1 95 SER OG O 14.088 -26.626 -12.576 1.00 . A A . 155 SER OG 1 1
6 11424 1 1 96 CYS C C 10.422 -29.305 -11.545 1.00 . A A . 156 CYS C 1 1
6 11425 1 1 96 CYS CA C 9.810 -28.364 -12.573 1.00 . A A . 156 CYS CA 1 1
6 11426 1 1 96 CYS CB C 9.105 -29.157 -13.668 1.00 . A A . 156 CYS CB 1 1
6 11427 1 1 96 CYS H H 11.150 -27.723 -14.062 1.00 . A A . 156 CYS H 1 1
6 11428 1 1 96 CYS HA H 9.090 -27.730 -12.079 1.00 . A A . 156 CYS HA 1 1
6 11429 1 1 96 CYS HB2 H 9.630 -30.087 -13.825 1.00 . A A . 156 CYS HB2 1 1
6 11430 1 1 96 CYS HB3 H 8.089 -29.363 -13.362 1.00 . A A . 156 CYS HB3 1 1
6 11431 1 1 96 CYS N N 10.826 -27.513 -13.159 1.00 . A A . 156 CYS N 1 1
6 11432 1 1 96 CYS O O 11.595 -29.181 -11.193 1.00 . A A . 156 CYS O 1 1
6 11433 1 1 96 CYS SG S 9.024 -28.290 -15.260 1.00 . A A . 156 CYS SG 1 1
6 11434 1 1 97 ASN C C 11.112 -32.118 -10.573 1.00 . A A . 157 ASN C 1 1
6 11435 1 1 97 ASN CA C 10.055 -31.169 -10.029 1.00 . A A . 157 ASN CA 1 1
6 11436 1 1 97 ASN CB C 8.855 -31.942 -9.483 1.00 . A A . 157 ASN CB 1 1
6 11437 1 1 97 ASN CG C 9.251 -33.111 -8.601 1.00 . A A . 157 ASN CG 1 1
6 11438 1 1 97 ASN H H 8.695 -30.296 -11.388 1.00 . A A . 157 ASN H 1 1
6 11439 1 1 97 ASN HA H 10.487 -30.606 -9.236 1.00 . A A . 157 ASN HA 1 1
6 11440 1 1 97 ASN HB2 H 8.241 -31.271 -8.901 1.00 . A A . 157 ASN HB2 1 1
6 11441 1 1 97 ASN HB3 H 8.281 -32.315 -10.311 1.00 . A A . 157 ASN HB3 1 1
6 11442 1 1 97 ASN HD21 H 9.324 -31.920 -7.010 1.00 . A A . 157 ASN HD21 1 1
6 11443 1 1 97 ASN HD22 H 9.701 -33.581 -6.722 1.00 . A A . 157 ASN HD22 1 1
6 11444 1 1 97 ASN N N 9.614 -30.237 -11.055 1.00 . A A . 157 ASN N 1 1
6 11445 1 1 97 ASN ND2 N 9.446 -32.844 -7.315 1.00 . A A . 157 ASN ND2 1 1
6 11446 1 1 97 ASN O O 12.310 -31.841 -10.506 1.00 . A A . 157 ASN O 1 1
6 11447 1 1 97 ASN OD1 O 9.379 -34.243 -9.069 1.00 . A A . 157 ASN OD1 1 1
6 11448 1 1 98 THR C C 10.836 -35.011 -12.800 1.00 . A A . 158 THR C 1 1
6 11449 1 1 98 THR CA C 11.542 -34.220 -11.706 1.00 . A A . 158 THR CA 1 1
6 11450 1 1 98 THR CB C 12.064 -35.201 -10.650 1.00 . A A . 158 THR CB 1 1
6 11451 1 1 98 THR CG2 C 13.382 -35.823 -11.085 1.00 . A A . 158 THR CG2 1 1
6 11452 1 1 98 THR H H 9.696 -33.380 -11.125 1.00 . A A . 158 THR H 1 1
6 11453 1 1 98 THR HA H 12.381 -33.703 -12.133 1.00 . A A . 158 THR HA 1 1
6 11454 1 1 98 THR HB H 11.338 -35.985 -10.533 1.00 . A A . 158 THR HB 1 1
6 11455 1 1 98 THR HG1 H 13.077 -34.794 -9.005 1.00 . A A . 158 THR HG1 1 1
6 11456 1 1 98 THR HG21 H 13.184 -36.667 -11.731 1.00 . A A . 158 THR HG21 1 1
6 11457 1 1 98 THR HG22 H 13.928 -36.155 -10.215 1.00 . A A . 158 THR HG22 1 1
6 11458 1 1 98 THR HG23 H 13.966 -35.090 -11.620 1.00 . A A . 158 THR HG23 1 1
6 11459 1 1 98 THR N N 10.655 -33.228 -11.119 1.00 . A A . 158 THR N 1 1
6 11460 1 1 98 THR O O 9.682 -35.410 -12.646 1.00 . A A . 158 THR O 1 1
6 11461 1 1 98 THR OG1 O 12.241 -34.530 -9.396 1.00 . A A . 158 THR OG1 1 1
6 11462 1 1 99 GLY C C 10.052 -35.238 -15.845 1.00 . A A . 159 GLY C 1 1
6 11463 1 1 99 GLY CA C 10.997 -36.040 -14.982 1.00 . A A . 159 GLY CA 1 1
6 11464 1 1 99 GLY H H 12.443 -34.872 -13.970 1.00 . A A . 159 GLY H 1 1
6 11465 1 1 99 GLY HA2 H 11.808 -36.407 -15.594 1.00 . A A . 159 GLY HA2 1 1
6 11466 1 1 99 GLY HA3 H 10.463 -36.881 -14.565 1.00 . A A . 159 GLY HA3 1 1
6 11467 1 1 99 GLY N N 11.544 -35.245 -13.897 1.00 . A A . 159 GLY N 1 1
6 11468 1 1 99 GLY O O 9.476 -35.754 -16.804 1.00 . A A . 159 GLY O 1 1
6 11469 1 1 100 TYR C C 9.566 -32.114 -17.049 1.00 . A A . 160 TYR C 1 1
6 11470 1 1 100 TYR CA C 8.891 -33.115 -16.114 1.00 . A A . 160 TYR CA 1 1
6 11471 1 1 100 TYR CB C 8.112 -32.372 -15.031 1.00 . A A . 160 TYR CB 1 1
6 11472 1 1 100 TYR CD1 C 6.901 -34.534 -14.492 1.00 . A A . 160 TYR CD1 1 1
6 11473 1 1 100 TYR CD2 C 6.970 -32.826 -12.831 1.00 . A A . 160 TYR CD2 1 1
6 11474 1 1 100 TYR CE1 C 6.170 -35.339 -13.638 1.00 . A A . 160 TYR CE1 1 1
6 11475 1 1 100 TYR CE2 C 6.238 -33.623 -11.973 1.00 . A A . 160 TYR CE2 1 1
6 11476 1 1 100 TYR CG C 7.314 -33.264 -14.103 1.00 . A A . 160 TYR CG 1 1
6 11477 1 1 100 TYR CZ C 5.840 -34.878 -12.380 1.00 . A A . 160 TYR CZ 1 1
6 11478 1 1 100 TYR H H 10.405 -33.612 -14.741 1.00 . A A . 160 TYR H 1 1
6 11479 1 1 100 TYR HA H 8.211 -33.730 -16.682 1.00 . A A . 160 TYR HA 1 1
6 11480 1 1 100 TYR HB2 H 8.815 -31.818 -14.424 1.00 . A A . 160 TYR HB2 1 1
6 11481 1 1 100 TYR HB3 H 7.427 -31.682 -15.499 1.00 . A A . 160 TYR HB3 1 1
6 11482 1 1 100 TYR HD1 H 7.161 -34.893 -15.477 1.00 . A A . 160 TYR HD1 1 1
6 11483 1 1 100 TYR HD2 H 7.282 -31.842 -12.513 1.00 . A A . 160 TYR HD2 1 1
6 11484 1 1 100 TYR HE1 H 5.858 -36.323 -13.957 1.00 . A A . 160 TYR HE1 1 1
6 11485 1 1 100 TYR HE2 H 5.981 -33.262 -10.988 1.00 . A A . 160 TYR HE2 1 1
6 11486 1 1 100 TYR HH H 4.463 -35.134 -11.064 1.00 . A A . 160 TYR HH 1 1
6 11487 1 1 100 TYR N N 9.876 -33.975 -15.482 1.00 . A A . 160 TYR N 1 1
6 11488 1 1 100 TYR O O 10.595 -31.532 -16.705 1.00 . A A . 160 TYR O 1 1
6 11489 1 1 100 TYR OH O 5.109 -35.673 -11.527 1.00 . A A . 160 TYR OH 1 1
6 11490 1 1 101 LYS C C 8.586 -29.886 -19.555 1.00 . A A . 161 LYS C 1 1
6 11491 1 1 101 LYS CA C 9.559 -31.003 -19.215 1.00 . A A . 161 LYS CA 1 1
6 11492 1 1 101 LYS CB C 9.916 -31.769 -20.485 1.00 . A A . 161 LYS CB 1 1
6 11493 1 1 101 LYS CD C 11.277 -33.587 -21.555 1.00 . A A . 161 LYS CD 1 1
6 11494 1 1 101 LYS CE C 10.089 -34.435 -21.978 1.00 . A A . 161 LYS CE 1 1
6 11495 1 1 101 LYS CG C 10.985 -32.824 -20.274 1.00 . A A . 161 LYS CG 1 1
6 11496 1 1 101 LYS H H 8.165 -32.402 -18.458 1.00 . A A . 161 LYS H 1 1
6 11497 1 1 101 LYS HA H 10.457 -30.575 -18.797 1.00 . A A . 161 LYS HA 1 1
6 11498 1 1 101 LYS HB2 H 9.026 -32.257 -20.858 1.00 . A A . 161 LYS HB2 1 1
6 11499 1 1 101 LYS HB3 H 10.268 -31.069 -21.228 1.00 . A A . 161 LYS HB3 1 1
6 11500 1 1 101 LYS HD2 H 11.500 -32.880 -22.340 1.00 . A A . 161 LYS HD2 1 1
6 11501 1 1 101 LYS HD3 H 12.128 -34.231 -21.393 1.00 . A A . 161 LYS HD3 1 1
6 11502 1 1 101 LYS HE2 H 9.252 -33.784 -22.184 1.00 . A A . 161 LYS HE2 1 1
6 11503 1 1 101 LYS HE3 H 10.350 -34.978 -22.874 1.00 . A A . 161 LYS HE3 1 1
6 11504 1 1 101 LYS HG2 H 11.891 -32.344 -19.937 1.00 . A A . 161 LYS HG2 1 1
6 11505 1 1 101 LYS HG3 H 10.643 -33.521 -19.522 1.00 . A A . 161 LYS HG3 1 1
6 11506 1 1 101 LYS HZ1 H 8.820 -35.893 -21.188 1.00 . A A . 161 LYS HZ1 1 1
6 11507 1 1 101 LYS HZ2 H 9.546 -34.910 -20.017 1.00 . A A . 161 LYS HZ2 1 1
6 11508 1 1 101 LYS HZ3 H 10.449 -36.114 -20.790 1.00 . A A . 161 LYS HZ3 1 1
6 11509 1 1 101 LYS N N 8.987 -31.915 -18.232 1.00 . A A . 161 LYS N 1 1
6 11510 1 1 101 LYS NZ N 9.699 -35.406 -20.919 1.00 . A A . 161 LYS NZ 1 1
6 11511 1 1 101 LYS O O 7.587 -30.117 -20.233 1.00 . A A . 161 LYS O 1 1
6 11512 1 1 102 LEU C C 7.988 -27.044 -20.680 1.00 . A A . 162 LEU C 1 1
6 11513 1 1 102 LEU CA C 7.939 -27.575 -19.258 1.00 . A A . 162 LEU CA 1 1
6 11514 1 1 102 LEU CB C 8.209 -26.448 -18.266 1.00 . A A . 162 LEU CB 1 1
6 11515 1 1 102 LEU CD1 C 9.312 -24.208 -18.226 1.00 . A A . 162 LEU CD1 1 1
6 11516 1 1 102 LEU CD2 C 10.597 -26.232 -17.574 1.00 . A A . 162 LEU CD2 1 1
6 11517 1 1 102 LEU CG C 9.514 -25.689 -18.480 1.00 . A A . 162 LEU CG 1 1
6 11518 1 1 102 LEU H H 9.705 -28.530 -18.592 1.00 . A A . 162 LEU H 1 1
6 11519 1 1 102 LEU HA H 6.946 -27.959 -19.077 1.00 . A A . 162 LEU HA 1 1
6 11520 1 1 102 LEU HB2 H 7.394 -25.741 -18.326 1.00 . A A . 162 LEU HB2 1 1
6 11521 1 1 102 LEU HB3 H 8.219 -26.870 -17.275 1.00 . A A . 162 LEU HB3 1 1
6 11522 1 1 102 LEU HD11 H 9.099 -24.053 -17.177 1.00 . A A . 162 LEU HD11 1 1
6 11523 1 1 102 LEU HD12 H 8.483 -23.851 -18.822 1.00 . A A . 162 LEU HD12 1 1
6 11524 1 1 102 LEU HD13 H 10.208 -23.671 -18.495 1.00 . A A . 162 LEU HD13 1 1
6 11525 1 1 102 LEU HD21 H 10.523 -25.758 -16.605 1.00 . A A . 162 LEU HD21 1 1
6 11526 1 1 102 LEU HD22 H 11.564 -26.022 -18.005 1.00 . A A . 162 LEU HD22 1 1
6 11527 1 1 102 LEU HD23 H 10.468 -27.298 -17.468 1.00 . A A . 162 LEU HD23 1 1
6 11528 1 1 102 LEU HG H 9.836 -25.817 -19.503 1.00 . A A . 162 LEU HG 1 1
6 11529 1 1 102 LEU N N 8.868 -28.677 -19.079 1.00 . A A . 162 LEU N 1 1
6 11530 1 1 102 LEU O O 9.057 -26.807 -21.241 1.00 . A A . 162 LEU O 1 1
6 11531 1 1 103 PHE C C 5.790 -25.229 -22.754 1.00 . A A . 163 PHE C 1 1
6 11532 1 1 103 PHE CA C 6.668 -26.466 -22.642 1.00 . A A . 163 PHE CA 1 1
6 11533 1 1 103 PHE CB C 6.084 -27.594 -23.493 1.00 . A A . 163 PHE CB 1 1
6 11534 1 1 103 PHE CD1 C 7.853 -28.500 -25.022 1.00 . A A . 163 PHE CD1 1 1
6 11535 1 1 103 PHE CD2 C 7.269 -29.768 -23.089 1.00 . A A . 163 PHE CD2 1 1
6 11536 1 1 103 PHE CE1 C 8.780 -29.461 -25.376 1.00 . A A . 163 PHE CE1 1 1
6 11537 1 1 103 PHE CE2 C 8.194 -30.733 -23.439 1.00 . A A . 163 PHE CE2 1 1
6 11538 1 1 103 PHE CG C 7.089 -28.642 -23.875 1.00 . A A . 163 PHE CG 1 1
6 11539 1 1 103 PHE CZ C 8.950 -30.579 -24.584 1.00 . A A . 163 PHE CZ 1 1
6 11540 1 1 103 PHE H H 6.013 -27.055 -20.713 1.00 . A A . 163 PHE H 1 1
6 11541 1 1 103 PHE HA H 7.653 -26.225 -23.012 1.00 . A A . 163 PHE HA 1 1
6 11542 1 1 103 PHE HB2 H 5.292 -28.079 -22.942 1.00 . A A . 163 PHE HB2 1 1
6 11543 1 1 103 PHE HB3 H 5.680 -27.176 -24.403 1.00 . A A . 163 PHE HB3 1 1
6 11544 1 1 103 PHE HD1 H 7.721 -27.625 -25.641 1.00 . A A . 163 PHE HD1 1 1
6 11545 1 1 103 PHE HD2 H 6.677 -29.888 -22.194 1.00 . A A . 163 PHE HD2 1 1
6 11546 1 1 103 PHE HE1 H 9.369 -29.339 -26.273 1.00 . A A . 163 PHE HE1 1 1
6 11547 1 1 103 PHE HE2 H 8.324 -31.605 -22.817 1.00 . A A . 163 PHE HE2 1 1
6 11548 1 1 103 PHE HZ H 9.673 -31.332 -24.860 1.00 . A A . 163 PHE HZ 1 1
6 11549 1 1 103 PHE N N 6.811 -26.887 -21.250 1.00 . A A . 163 PHE N 1 1
6 11550 1 1 103 PHE O O 4.564 -25.329 -22.827 1.00 . A A . 163 PHE O 1 1
6 11551 1 1 104 GLY C C 6.583 -21.618 -22.815 1.00 . A A . 164 GLY C 1 1
6 11552 1 1 104 GLY CA C 5.696 -22.829 -22.993 1.00 . A A . 164 GLY CA 1 1
6 11553 1 1 104 GLY H H 7.398 -24.046 -22.676 1.00 . A A . 164 GLY H 1 1
6 11554 1 1 104 GLY HA2 H 5.291 -22.824 -23.994 1.00 . A A . 164 GLY HA2 1 1
6 11555 1 1 104 GLY HA3 H 4.884 -22.777 -22.284 1.00 . A A . 164 GLY HA3 1 1
6 11556 1 1 104 GLY N N 6.423 -24.066 -22.785 1.00 . A A . 164 GLY N 1 1
6 11557 1 1 104 GLY O O 7.092 -21.064 -23.791 1.00 . A A . 164 GLY O 1 1
6 11558 1 1 105 SER C C 8.820 -20.734 -20.281 1.00 . A A . 165 SER C 1 1
6 11559 1 1 105 SER CA C 7.776 -20.201 -21.249 1.00 . A A . 165 SER CA 1 1
6 11560 1 1 105 SER CB C 7.088 -18.984 -20.638 1.00 . A A . 165 SER CB 1 1
6 11561 1 1 105 SER H H 6.298 -21.651 -20.839 1.00 . A A . 165 SER H 1 1
6 11562 1 1 105 SER HA H 8.263 -19.908 -22.165 1.00 . A A . 165 SER HA 1 1
6 11563 1 1 105 SER HB2 H 6.806 -19.210 -19.620 1.00 . A A . 165 SER HB2 1 1
6 11564 1 1 105 SER HB3 H 7.771 -18.152 -20.643 1.00 . A A . 165 SER HB3 1 1
6 11565 1 1 105 SER HG H 5.827 -19.225 -22.116 1.00 . A A . 165 SER HG 1 1
6 11566 1 1 105 SER N N 6.797 -21.227 -21.566 1.00 . A A . 165 SER N 1 1
6 11567 1 1 105 SER O O 8.516 -21.543 -19.405 1.00 . A A . 165 SER O 1 1
6 11568 1 1 105 SER OG O 5.930 -18.629 -21.370 1.00 . A A . 165 SER OG 1 1
6 11569 1 1 106 THR C C 11.344 -19.263 -18.591 1.00 . A A . 166 THR C 1 1
6 11570 1 1 106 THR CA C 11.090 -20.502 -19.440 1.00 . A A . 166 THR CA 1 1
6 11571 1 1 106 THR CB C 12.408 -20.927 -20.114 1.00 . A A . 166 THR CB 1 1
6 11572 1 1 106 THR CG2 C 12.278 -22.307 -20.742 1.00 . A A . 166 THR CG2 1 1
6 11573 1 1 106 THR H H 10.248 -19.684 -21.196 1.00 . A A . 166 THR H 1 1
6 11574 1 1 106 THR HA H 10.760 -21.306 -18.800 1.00 . A A . 166 THR HA 1 1
6 11575 1 1 106 THR HB H 13.181 -20.963 -19.361 1.00 . A A . 166 THR HB 1 1
6 11576 1 1 106 THR HG1 H 12.381 -19.124 -20.914 1.00 . A A . 166 THR HG1 1 1
6 11577 1 1 106 THR HG21 H 12.206 -23.051 -19.961 1.00 . A A . 166 THR HG21 1 1
6 11578 1 1 106 THR HG22 H 13.146 -22.509 -21.352 1.00 . A A . 166 THR HG22 1 1
6 11579 1 1 106 THR HG23 H 11.390 -22.342 -21.355 1.00 . A A . 166 THR HG23 1 1
6 11580 1 1 106 THR N N 10.046 -20.249 -20.423 1.00 . A A . 166 THR N 1 1
6 11581 1 1 106 THR O O 12.483 -18.973 -18.225 1.00 . A A . 166 THR O 1 1
6 11582 1 1 106 THR OG1 O 12.778 -19.973 -21.119 1.00 . A A . 166 THR OG1 1 1
6 11583 1 1 107 SER C C 9.034 -16.516 -17.587 1.00 . A A . 167 SER C 1 1
6 11584 1 1 107 SER CA C 10.370 -17.260 -17.578 1.00 . A A . 167 SER CA 1 1
6 11585 1 1 107 SER CB C 11.458 -16.375 -18.193 1.00 . A A . 167 SER CB 1 1
6 11586 1 1 107 SER H H 9.384 -18.855 -18.558 1.00 . A A . 167 SER H 1 1
6 11587 1 1 107 SER HA H 10.635 -17.482 -16.554 1.00 . A A . 167 SER HA 1 1
6 11588 1 1 107 SER HB2 H 11.420 -15.395 -17.742 1.00 . A A . 167 SER HB2 1 1
6 11589 1 1 107 SER HB3 H 12.425 -16.820 -18.010 1.00 . A A . 167 SER HB3 1 1
6 11590 1 1 107 SER HG H 12.094 -16.465 -20.044 1.00 . A A . 167 SER HG 1 1
6 11591 1 1 107 SER N N 10.269 -18.530 -18.294 1.00 . A A . 167 SER N 1 1
6 11592 1 1 107 SER O O 8.095 -16.911 -18.278 1.00 . A A . 167 SER O 1 1
6 11593 1 1 107 SER OG O 11.277 -16.240 -19.592 1.00 . A A . 167 SER OG 1 1
6 11594 1 1 108 SER C C 8.082 -13.226 -16.280 1.00 . A A . 168 SER C 1 1
6 11595 1 1 108 SER CA C 7.742 -14.636 -16.720 1.00 . A A . 168 SER CA 1 1
6 11596 1 1 108 SER CB C 6.759 -15.259 -15.730 1.00 . A A . 168 SER CB 1 1
6 11597 1 1 108 SER H H 9.755 -15.152 -16.310 1.00 . A A . 168 SER H 1 1
6 11598 1 1 108 SER HA H 7.285 -14.600 -17.698 1.00 . A A . 168 SER HA 1 1
6 11599 1 1 108 SER HB2 H 6.568 -16.281 -16.013 1.00 . A A . 168 SER HB2 1 1
6 11600 1 1 108 SER HB3 H 7.185 -15.233 -14.738 1.00 . A A . 168 SER HB3 1 1
6 11601 1 1 108 SER HG H 5.337 -14.233 -16.602 1.00 . A A . 168 SER HG 1 1
6 11602 1 1 108 SER N N 8.960 -15.433 -16.817 1.00 . A A . 168 SER N 1 1
6 11603 1 1 108 SER O O 9.148 -12.992 -15.726 1.00 . A A . 168 SER O 1 1
6 11604 1 1 108 SER OG O 5.531 -14.553 -15.719 1.00 . A A . 168 SER OG 1 1
6 11605 1 1 109 PHE C C 6.545 -10.152 -15.493 1.00 . A A . 169 PHE C 1 1
6 11606 1 1 109 PHE CA C 7.533 -10.876 -16.406 1.00 . A A . 169 PHE CA 1 1
6 11607 1 1 109 PHE CB C 7.586 -10.199 -17.772 1.00 . A A . 169 PHE CB 1 1
6 11608 1 1 109 PHE CD1 C 7.039 -11.852 -19.580 1.00 . A A . 169 PHE CD1 1 1
6 11609 1 1 109 PHE CD2 C 9.326 -11.273 -19.232 1.00 . A A . 169 PHE CD2 1 1
6 11610 1 1 109 PHE CE1 C 7.408 -12.709 -20.600 1.00 . A A . 169 PHE CE1 1 1
6 11611 1 1 109 PHE CE2 C 9.700 -12.129 -20.252 1.00 . A A . 169 PHE CE2 1 1
6 11612 1 1 109 PHE CG C 7.993 -11.124 -18.885 1.00 . A A . 169 PHE CG 1 1
6 11613 1 1 109 PHE CZ C 8.740 -12.847 -20.935 1.00 . A A . 169 PHE CZ 1 1
6 11614 1 1 109 PHE H H 6.312 -12.540 -16.896 1.00 . A A . 169 PHE H 1 1
6 11615 1 1 109 PHE HA H 8.511 -10.821 -15.960 1.00 . A A . 169 PHE HA 1 1
6 11616 1 1 109 PHE HB2 H 6.614 -9.802 -18.005 1.00 . A A . 169 PHE HB2 1 1
6 11617 1 1 109 PHE HB3 H 8.300 -9.392 -17.736 1.00 . A A . 169 PHE HB3 1 1
6 11618 1 1 109 PHE HD1 H 5.996 -11.743 -19.318 1.00 . A A . 169 PHE HD1 1 1
6 11619 1 1 109 PHE HD2 H 10.079 -10.712 -18.698 1.00 . A A . 169 PHE HD2 1 1
6 11620 1 1 109 PHE HE1 H 6.655 -13.270 -21.132 1.00 . A A . 169 PHE HE1 1 1
6 11621 1 1 109 PHE HE2 H 10.743 -12.235 -20.513 1.00 . A A . 169 PHE HE2 1 1
6 11622 1 1 109 PHE HZ H 9.030 -13.516 -21.732 1.00 . A A . 169 PHE HZ 1 1
6 11623 1 1 109 PHE N N 7.196 -12.284 -16.559 1.00 . A A . 169 PHE N 1 1
6 11624 1 1 109 PHE O O 5.331 -10.252 -15.672 1.00 . A A . 169 PHE O 1 1
6 11625 1 1 110 CYS C C 6.001 -7.166 -14.524 1.00 . A A . 170 CYS C 1 1
6 11626 1 1 110 CYS CA C 6.271 -8.458 -13.756 1.00 . A A . 170 CYS CA 1 1
6 11627 1 1 110 CYS CB C 6.984 -8.131 -12.446 1.00 . A A . 170 CYS CB 1 1
6 11628 1 1 110 CYS H H 8.050 -9.442 -14.371 1.00 . A A . 170 CYS H 1 1
6 11629 1 1 110 CYS HA H 5.327 -8.938 -13.534 1.00 . A A . 170 CYS HA 1 1
6 11630 1 1 110 CYS HB2 H 6.978 -9.003 -11.811 1.00 . A A . 170 CYS HB2 1 1
6 11631 1 1 110 CYS HB3 H 8.007 -7.856 -12.663 1.00 . A A . 170 CYS HB3 1 1
6 11632 1 1 110 CYS N N 7.081 -9.382 -14.547 1.00 . A A . 170 CYS N 1 1
6 11633 1 1 110 CYS O O 6.854 -6.280 -14.591 1.00 . A A . 170 CYS O 1 1
6 11634 1 1 110 CYS SG S 6.232 -6.758 -11.515 1.00 . A A . 170 CYS SG 1 1
6 11635 1 1 111 LEU C C 3.155 -5.219 -14.966 1.00 . A A . 171 LEU C 1 1
6 11636 1 1 111 LEU CA C 4.345 -5.823 -15.711 1.00 . A A . 171 LEU CA 1 1
6 11637 1 1 111 LEU CB C 3.976 -6.074 -17.177 1.00 . A A . 171 LEU CB 1 1
6 11638 1 1 111 LEU CD1 C 2.393 -7.951 -16.597 1.00 . A A . 171 LEU CD1 1 1
6 11639 1 1 111 LEU CD2 C 3.071 -7.566 -18.966 1.00 . A A . 171 LEU CD2 1 1
6 11640 1 1 111 LEU CG C 3.517 -7.497 -17.517 1.00 . A A . 171 LEU CG 1 1
6 11641 1 1 111 LEU H H 4.186 -7.824 -15.042 1.00 . A A . 171 LEU H 1 1
6 11642 1 1 111 LEU HA H 5.164 -5.119 -15.674 1.00 . A A . 171 LEU HA 1 1
6 11643 1 1 111 LEU HB2 H 3.184 -5.391 -17.446 1.00 . A A . 171 LEU HB2 1 1
6 11644 1 1 111 LEU HB3 H 4.841 -5.846 -17.783 1.00 . A A . 171 LEU HB3 1 1
6 11645 1 1 111 LEU HD11 H 2.165 -8.989 -16.795 1.00 . A A . 171 LEU HD11 1 1
6 11646 1 1 111 LEU HD12 H 1.515 -7.350 -16.776 1.00 . A A . 171 LEU HD12 1 1
6 11647 1 1 111 LEU HD13 H 2.703 -7.841 -15.569 1.00 . A A . 171 LEU HD13 1 1
6 11648 1 1 111 LEU HD21 H 3.935 -7.539 -19.611 1.00 . A A . 171 LEU HD21 1 1
6 11649 1 1 111 LEU HD22 H 2.433 -6.721 -19.184 1.00 . A A . 171 LEU HD22 1 1
6 11650 1 1 111 LEU HD23 H 2.524 -8.482 -19.131 1.00 . A A . 171 LEU HD23 1 1
6 11651 1 1 111 LEU HG H 4.347 -8.176 -17.390 1.00 . A A . 171 LEU HG 1 1
6 11652 1 1 111 LEU N N 4.796 -7.057 -15.076 1.00 . A A . 171 LEU N 1 1
6 11653 1 1 111 LEU O O 2.270 -5.935 -14.498 1.00 . A A . 171 LEU O 1 1
6 11654 1 1 112 ILE C C 1.255 -2.367 -14.983 1.00 . A A . 172 ILE C 1 1
6 11655 1 1 112 ILE CA C 2.141 -3.187 -14.063 1.00 . A A . 172 ILE CA 1 1
6 11656 1 1 112 ILE CB C 2.797 -2.274 -12.998 1.00 . A A . 172 ILE CB 1 1
6 11657 1 1 112 ILE CD1 C 4.043 -4.347 -12.189 1.00 . A A . 172 ILE CD1 1 1
6 11658 1 1 112 ILE CG1 C 3.264 -3.111 -11.812 1.00 . A A . 172 ILE CG1 1 1
6 11659 1 1 112 ILE CG2 C 1.830 -1.198 -12.518 1.00 . A A . 172 ILE CG2 1 1
6 11660 1 1 112 ILE H H 3.868 -3.380 -15.275 1.00 . A A . 172 ILE H 1 1
6 11661 1 1 112 ILE HA H 1.534 -3.924 -13.557 1.00 . A A . 172 ILE HA 1 1
6 11662 1 1 112 ILE HB H 3.650 -1.788 -13.444 1.00 . A A . 172 ILE HB 1 1
6 11663 1 1 112 ILE HD11 H 3.402 -5.007 -12.758 1.00 . A A . 172 ILE HD11 1 1
6 11664 1 1 112 ILE HD12 H 4.377 -4.850 -11.293 1.00 . A A . 172 ILE HD12 1 1
6 11665 1 1 112 ILE HD13 H 4.895 -4.067 -12.787 1.00 . A A . 172 ILE HD13 1 1
6 11666 1 1 112 ILE HG12 H 3.887 -2.506 -11.170 1.00 . A A . 172 ILE HG12 1 1
6 11667 1 1 112 ILE HG13 H 2.398 -3.433 -11.268 1.00 . A A . 172 ILE HG13 1 1
6 11668 1 1 112 ILE HG21 H 1.411 -0.684 -13.370 1.00 . A A . 172 ILE HG21 1 1
6 11669 1 1 112 ILE HG22 H 2.359 -0.491 -11.896 1.00 . A A . 172 ILE HG22 1 1
6 11670 1 1 112 ILE HG23 H 1.036 -1.656 -11.947 1.00 . A A . 172 ILE HG23 1 1
6 11671 1 1 112 ILE N N 3.157 -3.896 -14.841 1.00 . A A . 172 ILE N 1 1
6 11672 1 1 112 ILE O O 0.189 -1.883 -14.598 1.00 . A A . 172 ILE O 1 1
6 11673 1 1 113 SER C C 0.191 -2.459 -18.126 1.00 . A A . 173 SER C 1 1
6 11674 1 1 113 SER CA C 0.968 -1.508 -17.227 1.00 . A A . 173 SER CA 1 1
6 11675 1 1 113 SER CB C 1.921 -0.655 -18.063 1.00 . A A . 173 SER CB 1 1
6 11676 1 1 113 SER H H 2.552 -2.672 -16.445 1.00 . A A . 173 SER H 1 1
6 11677 1 1 113 SER HA H 0.266 -0.865 -16.718 1.00 . A A . 173 SER HA 1 1
6 11678 1 1 113 SER HB2 H 2.468 0.009 -17.413 1.00 . A A . 173 SER HB2 1 1
6 11679 1 1 113 SER HB3 H 2.613 -1.301 -18.584 1.00 . A A . 173 SER HB3 1 1
6 11680 1 1 113 SER HG H 0.268 0.008 -18.884 1.00 . A A . 173 SER HG 1 1
6 11681 1 1 113 SER N N 1.705 -2.243 -16.214 1.00 . A A . 173 SER N 1 1
6 11682 1 1 113 SER O O 0.224 -2.340 -19.351 1.00 . A A . 173 SER O 1 1
6 11683 1 1 113 SER OG O 1.213 0.119 -19.018 1.00 . A A . 173 SER OG 1 1
6 11684 1 1 114 GLY C C -2.881 -4.032 -17.594 1.00 . A A . 174 GLY C 1 1
6 11685 1 1 114 GLY CA C -1.526 -4.146 -18.240 1.00 . A A . 174 GLY CA 1 1
6 11686 1 1 114 GLY H H -0.453 -3.501 -16.534 1.00 . A A . 174 GLY H 1 1
6 11687 1 1 114 GLY HA2 H -1.586 -3.775 -19.248 1.00 . A A . 174 GLY HA2 1 1
6 11688 1 1 114 GLY HA3 H -1.226 -5.183 -18.258 1.00 . A A . 174 GLY HA3 1 1
6 11689 1 1 114 GLY N N -0.543 -3.376 -17.508 1.00 . A A . 174 GLY N 1 1
6 11690 1 1 114 GLY O O -3.908 -4.328 -18.205 1.00 . A A . 174 GLY O 1 1
6 11691 1 1 115 SER C C -3.658 -3.158 -14.103 1.00 . A A . 175 SER C 1 1
6 11692 1 1 115 SER CA C -4.057 -3.429 -15.543 1.00 . A A . 175 SER CA 1 1
6 11693 1 1 115 SER CB C -4.924 -4.688 -15.609 1.00 . A A . 175 SER CB 1 1
6 11694 1 1 115 SER H H -1.994 -3.358 -15.946 1.00 . A A . 175 SER H 1 1
6 11695 1 1 115 SER HA H -4.614 -2.587 -15.925 1.00 . A A . 175 SER HA 1 1
6 11696 1 1 115 SER HB2 H -4.983 -5.029 -16.633 1.00 . A A . 175 SER HB2 1 1
6 11697 1 1 115 SER HB3 H -4.477 -5.460 -14.999 1.00 . A A . 175 SER HB3 1 1
6 11698 1 1 115 SER HG H -6.486 -3.534 -15.364 1.00 . A A . 175 SER HG 1 1
6 11699 1 1 115 SER N N -2.859 -3.587 -16.346 1.00 . A A . 175 SER N 1 1
6 11700 1 1 115 SER O O -4.312 -2.391 -13.397 1.00 . A A . 175 SER O 1 1
6 11701 1 1 115 SER OG O -6.234 -4.432 -15.137 1.00 . A A . 175 SER OG 1 1
6 11702 1 1 116 SER C C -0.767 -4.314 -12.102 1.00 . A A . 176 SER C 1 1
6 11703 1 1 116 SER CA C -2.180 -3.776 -12.272 1.00 . A A . 176 SER CA 1 1
6 11704 1 1 116 SER CB C -3.153 -4.559 -11.385 1.00 . A A . 176 SER CB 1 1
6 11705 1 1 116 SER H H -2.057 -4.352 -14.308 1.00 . A A . 176 SER H 1 1
6 11706 1 1 116 SER HA H -2.187 -2.741 -11.980 1.00 . A A . 176 SER HA 1 1
6 11707 1 1 116 SER HB2 H -3.265 -5.560 -11.773 1.00 . A A . 176 SER HB2 1 1
6 11708 1 1 116 SER HB3 H -2.762 -4.604 -10.377 1.00 . A A . 176 SER HB3 1 1
6 11709 1 1 116 SER HG H -4.810 -3.942 -12.230 1.00 . A A . 176 SER HG 1 1
6 11710 1 1 116 SER N N -2.594 -3.828 -13.666 1.00 . A A . 176 SER N 1 1
6 11711 1 1 116 SER O O -0.112 -4.666 -13.079 1.00 . A A . 176 SER O 1 1
6 11712 1 1 116 SER OG O -4.428 -3.940 -11.350 1.00 . A A . 176 SER OG 1 1
6 11713 1 1 117 VAL C C 0.799 -6.605 -10.737 1.00 . A A . 177 VAL C 1 1
6 11714 1 1 117 VAL CA C 0.924 -5.097 -10.530 1.00 . A A . 177 VAL CA 1 1
6 11715 1 1 117 VAL CB C 1.373 -4.791 -9.081 1.00 . A A . 177 VAL CB 1 1
6 11716 1 1 117 VAL CG1 C 0.351 -5.295 -8.072 1.00 . A A . 177 VAL CG1 1 1
6 11717 1 1 117 VAL CG2 C 2.755 -5.365 -8.808 1.00 . A A . 177 VAL CG2 1 1
6 11718 1 1 117 VAL H H -0.860 -4.040 -10.123 1.00 . A A . 177 VAL H 1 1
6 11719 1 1 117 VAL HA H 1.677 -4.725 -11.203 1.00 . A A . 177 VAL HA 1 1
6 11720 1 1 117 VAL HB H 1.435 -3.725 -8.972 1.00 . A A . 177 VAL HB 1 1
6 11721 1 1 117 VAL HG11 H -0.099 -6.207 -8.438 1.00 . A A . 177 VAL HG11 1 1
6 11722 1 1 117 VAL HG12 H -0.415 -4.546 -7.933 1.00 . A A . 177 VAL HG12 1 1
6 11723 1 1 117 VAL HG13 H 0.841 -5.488 -7.129 1.00 . A A . 177 VAL HG13 1 1
6 11724 1 1 117 VAL HG21 H 3.510 -4.702 -9.216 1.00 . A A . 177 VAL HG21 1 1
6 11725 1 1 117 VAL HG22 H 2.841 -6.336 -9.275 1.00 . A A . 177 VAL HG22 1 1
6 11726 1 1 117 VAL HG23 H 2.900 -5.464 -7.743 1.00 . A A . 177 VAL HG23 1 1
6 11727 1 1 117 VAL N N -0.325 -4.416 -10.850 1.00 . A A . 177 VAL N 1 1
6 11728 1 1 117 VAL O O 0.930 -7.398 -9.804 1.00 . A A . 177 VAL O 1 1
6 11729 1 1 118 GLN C C 1.459 -8.975 -13.081 1.00 . A A . 178 GLN C 1 1
6 11730 1 1 118 GLN CA C 0.281 -8.379 -12.314 1.00 . A A . 178 GLN CA 1 1
6 11731 1 1 118 GLN CB C -0.995 -8.477 -13.143 1.00 . A A . 178 GLN CB 1 1
6 11732 1 1 118 GLN CD C -2.018 -10.463 -11.971 1.00 . A A . 178 GLN CD 1 1
6 11733 1 1 118 GLN CG C -1.520 -9.892 -13.283 1.00 . A A . 178 GLN CG 1 1
6 11734 1 1 118 GLN H H 0.488 -6.315 -12.685 1.00 . A A . 178 GLN H 1 1
6 11735 1 1 118 GLN HA H 0.144 -8.926 -11.397 1.00 . A A . 178 GLN HA 1 1
6 11736 1 1 118 GLN HB2 H -1.761 -7.873 -12.678 1.00 . A A . 178 GLN HB2 1 1
6 11737 1 1 118 GLN HB3 H -0.794 -8.091 -14.126 1.00 . A A . 178 GLN HB3 1 1
6 11738 1 1 118 GLN HE21 H -0.187 -11.089 -11.519 1.00 . A A . 178 GLN HE21 1 1
6 11739 1 1 118 GLN HE22 H -1.409 -11.433 -10.347 1.00 . A A . 178 GLN HE22 1 1
6 11740 1 1 118 GLN HG2 H -2.332 -9.890 -13.993 1.00 . A A . 178 GLN HG2 1 1
6 11741 1 1 118 GLN HG3 H -0.721 -10.517 -13.650 1.00 . A A . 178 GLN HG3 1 1
6 11742 1 1 118 GLN N N 0.535 -6.989 -11.978 1.00 . A A . 178 GLN N 1 1
6 11743 1 1 118 GLN NE2 N -1.113 -11.055 -11.201 1.00 . A A . 178 GLN NE2 1 1
6 11744 1 1 118 GLN O O 2.395 -8.265 -13.445 1.00 . A A . 178 GLN O 1 1
6 11745 1 1 118 GLN OE1 O -3.203 -10.365 -11.649 1.00 . A A . 178 GLN OE1 1 1
6 11746 1 1 119 TRP C C 1.850 -11.390 -15.483 1.00 . A A . 179 TRP C 1 1
6 11747 1 1 119 TRP CA C 2.418 -10.946 -14.138 1.00 . A A . 179 TRP CA 1 1
6 11748 1 1 119 TRP CB C 2.982 -12.156 -13.394 1.00 . A A . 179 TRP CB 1 1
6 11749 1 1 119 TRP CD1 C 3.820 -11.171 -11.180 1.00 . A A . 179 TRP CD1 1 1
6 11750 1 1 119 TRP CD2 C 5.417 -12.113 -12.437 1.00 . A A . 179 TRP CD2 1 1
6 11751 1 1 119 TRP CE2 C 6.007 -11.623 -11.257 1.00 . A A . 179 TRP CE2 1 1
6 11752 1 1 119 TRP CE3 C 6.230 -12.749 -13.380 1.00 . A A . 179 TRP CE3 1 1
6 11753 1 1 119 TRP CG C 4.019 -11.814 -12.369 1.00 . A A . 179 TRP CG 1 1
6 11754 1 1 119 TRP CH2 C 8.137 -12.378 -11.937 1.00 . A A . 179 TRP CH2 1 1
6 11755 1 1 119 TRP CZ2 C 7.370 -11.752 -10.998 1.00 . A A . 179 TRP CZ2 1 1
6 11756 1 1 119 TRP CZ3 C 7.580 -12.873 -13.120 1.00 . A A . 179 TRP CZ3 1 1
6 11757 1 1 119 TRP H H 0.652 -10.802 -12.980 1.00 . A A . 179 TRP H 1 1
6 11758 1 1 119 TRP HA H 3.217 -10.240 -14.314 1.00 . A A . 179 TRP HA 1 1
6 11759 1 1 119 TRP HB2 H 2.175 -12.662 -12.890 1.00 . A A . 179 TRP HB2 1 1
6 11760 1 1 119 TRP HB3 H 3.431 -12.830 -14.109 1.00 . A A . 179 TRP HB3 1 1
6 11761 1 1 119 TRP HD1 H 2.862 -10.813 -10.835 1.00 . A A . 179 TRP HD1 1 1
6 11762 1 1 119 TRP HE1 H 5.130 -10.628 -9.629 1.00 . A A . 179 TRP HE1 1 1
6 11763 1 1 119 TRP HE3 H 5.820 -13.139 -14.300 1.00 . A A . 179 TRP HE3 1 1
6 11764 1 1 119 TRP HH2 H 9.199 -12.497 -11.777 1.00 . A A . 179 TRP HH2 1 1
6 11765 1 1 119 TRP HZ2 H 7.818 -11.380 -10.092 1.00 . A A . 179 TRP HZ2 1 1
6 11766 1 1 119 TRP HZ3 H 8.223 -13.363 -13.837 1.00 . A A . 179 TRP HZ3 1 1
6 11767 1 1 119 TRP N N 1.402 -10.279 -13.333 1.00 . A A . 179 TRP N 1 1
6 11768 1 1 119 TRP NE1 N 5.012 -11.052 -10.505 1.00 . A A . 179 TRP NE1 1 1
6 11769 1 1 119 TRP O O 0.644 -11.312 -15.716 1.00 . A A . 179 TRP O 1 1
6 11770 1 1 120 SER C C 1.651 -13.620 -17.694 1.00 . A A . 180 SER C 1 1
6 11771 1 1 120 SER CA C 2.338 -12.259 -17.706 1.00 . A A . 180 SER CA 1 1
6 11772 1 1 120 SER CB C 3.565 -12.314 -18.618 1.00 . A A . 180 SER CB 1 1
6 11773 1 1 120 SER H H 3.673 -11.910 -16.108 1.00 . A A . 180 SER H 1 1
6 11774 1 1 120 SER HA H 1.652 -11.522 -18.087 1.00 . A A . 180 SER HA 1 1
6 11775 1 1 120 SER HB2 H 4.271 -13.030 -18.224 1.00 . A A . 180 SER HB2 1 1
6 11776 1 1 120 SER HB3 H 3.261 -12.616 -19.610 1.00 . A A . 180 SER HB3 1 1
6 11777 1 1 120 SER HG H 4.689 -10.885 -17.891 1.00 . A A . 180 SER HG 1 1
6 11778 1 1 120 SER N N 2.732 -11.851 -16.363 1.00 . A A . 180 SER N 1 1
6 11779 1 1 120 SER O O 0.436 -13.720 -17.878 1.00 . A A . 180 SER O 1 1
6 11780 1 1 120 SER OG O 4.197 -11.049 -18.699 1.00 . A A . 180 SER OG 1 1
6 11781 1 1 121 ASP C C 1.968 -16.830 -16.473 1.00 . A A . 181 ASP C 1 1
6 11782 1 1 121 ASP CA C 2.006 -16.027 -17.770 1.00 . A A . 181 ASP CA 1 1
6 11783 1 1 121 ASP CB C 2.941 -16.708 -18.770 1.00 . A A . 181 ASP CB 1 1
6 11784 1 1 121 ASP CG C 2.558 -18.151 -19.038 1.00 . A A . 181 ASP CG 1 1
6 11785 1 1 121 ASP H H 3.375 -14.518 -17.265 1.00 . A A . 181 ASP H 1 1
6 11786 1 1 121 ASP HA H 1.017 -15.980 -18.187 1.00 . A A . 181 ASP HA 1 1
6 11787 1 1 121 ASP HB2 H 2.913 -16.167 -19.704 1.00 . A A . 181 ASP HB2 1 1
6 11788 1 1 121 ASP HB3 H 3.949 -16.689 -18.379 1.00 . A A . 181 ASP HB3 1 1
6 11789 1 1 121 ASP N N 2.451 -14.667 -17.526 1.00 . A A . 181 ASP N 1 1
6 11790 1 1 121 ASP O O 3.004 -17.288 -15.993 1.00 . A A . 181 ASP O 1 1
6 11791 1 1 121 ASP OD1 O 2.826 -19.009 -18.171 1.00 . A A . 181 ASP OD1 1 1
6 11792 1 1 121 ASP OD2 O 1.984 -18.423 -20.114 1.00 . A A . 181 ASP OD2 1 1
6 11793 1 1 122 PRO C C 0.607 -19.388 -15.157 1.00 . A A . 182 PRO C 1 1
6 11794 1 1 122 PRO CA C 0.600 -17.921 -14.751 1.00 . A A . 182 PRO CA 1 1
6 11795 1 1 122 PRO CB C -0.768 -17.515 -14.210 1.00 . A A . 182 PRO CB 1 1
6 11796 1 1 122 PRO CD C -0.512 -16.451 -16.341 1.00 . A A . 182 PRO CD 1 1
6 11797 1 1 122 PRO CG C -1.525 -17.080 -15.418 1.00 . A A . 182 PRO CG 1 1
6 11798 1 1 122 PRO HA H 1.357 -17.750 -14.000 1.00 . A A . 182 PRO HA 1 1
6 11799 1 1 122 PRO HB2 H -1.236 -18.361 -13.729 1.00 . A A . 182 PRO HB2 1 1
6 11800 1 1 122 PRO HB3 H -0.654 -16.707 -13.502 1.00 . A A . 182 PRO HB3 1 1
6 11801 1 1 122 PRO HD2 H -0.722 -16.713 -17.367 1.00 . A A . 182 PRO HD2 1 1
6 11802 1 1 122 PRO HD3 H -0.507 -15.378 -16.218 1.00 . A A . 182 PRO HD3 1 1
6 11803 1 1 122 PRO HG2 H -1.983 -17.936 -15.891 1.00 . A A . 182 PRO HG2 1 1
6 11804 1 1 122 PRO HG3 H -2.278 -16.358 -15.138 1.00 . A A . 182 PRO HG3 1 1
6 11805 1 1 122 PRO N N 0.771 -17.037 -15.901 1.00 . A A . 182 PRO N 1 1
6 11806 1 1 122 PRO O O -0.111 -19.788 -16.074 1.00 . A A . 182 PRO O 1 1
6 11807 1 1 123 LEU C C 2.032 -21.752 -16.274 1.00 . A A . 183 LEU C 1 1
6 11808 1 1 123 LEU CA C 1.598 -21.589 -14.823 1.00 . A A . 183 LEU CA 1 1
6 11809 1 1 123 LEU CB C 0.294 -22.349 -14.595 1.00 . A A . 183 LEU CB 1 1
6 11810 1 1 123 LEU CD1 C 0.663 -23.952 -12.699 1.00 . A A . 183 LEU CD1 1 1
6 11811 1 1 123 LEU CD2 C 0.336 -21.532 -12.203 1.00 . A A . 183 LEU CD2 1 1
6 11812 1 1 123 LEU CG C -0.041 -22.679 -13.132 1.00 . A A . 183 LEU CG 1 1
6 11813 1 1 123 LEU H H 1.954 -19.805 -13.741 1.00 . A A . 183 LEU H 1 1
6 11814 1 1 123 LEU HA H 2.360 -22.001 -14.179 1.00 . A A . 183 LEU HA 1 1
6 11815 1 1 123 LEU HB2 H -0.507 -21.753 -14.996 1.00 . A A . 183 LEU HB2 1 1
6 11816 1 1 123 LEU HB3 H 0.345 -23.277 -15.155 1.00 . A A . 183 LEU HB3 1 1
6 11817 1 1 123 LEU HD11 H 0.226 -24.798 -13.208 1.00 . A A . 183 LEU HD11 1 1
6 11818 1 1 123 LEU HD12 H 0.556 -24.078 -11.631 1.00 . A A . 183 LEU HD12 1 1
6 11819 1 1 123 LEU HD13 H 1.711 -23.885 -12.948 1.00 . A A . 183 LEU HD13 1 1
6 11820 1 1 123 LEU HD21 H 0.039 -20.594 -12.649 1.00 . A A . 183 LEU HD21 1 1
6 11821 1 1 123 LEU HD22 H 1.406 -21.534 -12.045 1.00 . A A . 183 LEU HD22 1 1
6 11822 1 1 123 LEU HD23 H -0.168 -21.655 -11.255 1.00 . A A . 183 LEU HD23 1 1
6 11823 1 1 123 LEU HG H -1.104 -22.843 -13.043 1.00 . A A . 183 LEU HG 1 1
6 11824 1 1 123 LEU N N 1.435 -20.179 -14.482 1.00 . A A . 183 LEU N 1 1
6 11825 1 1 123 LEU O O 1.209 -21.695 -17.188 1.00 . A A . 183 LEU O 1 1
6 11826 1 1 124 PRO C C 3.779 -23.567 -18.337 1.00 . A A . 184 PRO C 1 1
6 11827 1 1 124 PRO CA C 3.880 -22.131 -17.843 1.00 . A A . 184 PRO CA 1 1
6 11828 1 1 124 PRO CB C 5.339 -21.742 -17.657 1.00 . A A . 184 PRO CB 1 1
6 11829 1 1 124 PRO CD C 4.382 -22.042 -15.474 1.00 . A A . 184 PRO CD 1 1
6 11830 1 1 124 PRO CG C 5.657 -22.187 -16.270 1.00 . A A . 184 PRO CG 1 1
6 11831 1 1 124 PRO HA H 3.412 -21.468 -18.555 1.00 . A A . 184 PRO HA 1 1
6 11832 1 1 124 PRO HB2 H 5.950 -22.252 -18.388 1.00 . A A . 184 PRO HB2 1 1
6 11833 1 1 124 PRO HB3 H 5.450 -20.673 -17.767 1.00 . A A . 184 PRO HB3 1 1
6 11834 1 1 124 PRO HD2 H 4.231 -22.904 -14.845 1.00 . A A . 184 PRO HD2 1 1
6 11835 1 1 124 PRO HD3 H 4.406 -21.143 -14.878 1.00 . A A . 184 PRO HD3 1 1
6 11836 1 1 124 PRO HG2 H 5.975 -23.219 -16.283 1.00 . A A . 184 PRO HG2 1 1
6 11837 1 1 124 PRO HG3 H 6.431 -21.561 -15.853 1.00 . A A . 184 PRO HG3 1 1
6 11838 1 1 124 PRO N N 3.334 -21.960 -16.504 1.00 . A A . 184 PRO N 1 1
6 11839 1 1 124 PRO O O 4.293 -23.891 -19.407 1.00 . A A . 184 PRO O 1 1
6 11840 1 1 125 GLU C C 4.388 -26.525 -17.871 1.00 . A A . 185 GLU C 1 1
6 11841 1 1 125 GLU CA C 3.030 -25.848 -17.880 1.00 . A A . 185 GLU CA 1 1
6 11842 1 1 125 GLU CB C 2.365 -26.057 -19.231 1.00 . A A . 185 GLU CB 1 1
6 11843 1 1 125 GLU CD C 0.624 -25.294 -20.890 1.00 . A A . 185 GLU CD 1 1
6 11844 1 1 125 GLU CG C 1.252 -25.067 -19.530 1.00 . A A . 185 GLU CG 1 1
6 11845 1 1 125 GLU H H 2.705 -24.157 -16.722 1.00 . A A . 185 GLU H 1 1
6 11846 1 1 125 GLU HA H 2.416 -26.309 -17.121 1.00 . A A . 185 GLU HA 1 1
6 11847 1 1 125 GLU HB2 H 3.113 -25.968 -19.996 1.00 . A A . 185 GLU HB2 1 1
6 11848 1 1 125 GLU HB3 H 1.951 -27.054 -19.258 1.00 . A A . 185 GLU HB3 1 1
6 11849 1 1 125 GLU HG2 H 0.487 -25.166 -18.774 1.00 . A A . 185 GLU HG2 1 1
6 11850 1 1 125 GLU HG3 H 1.660 -24.068 -19.501 1.00 . A A . 185 GLU HG3 1 1
6 11851 1 1 125 GLU N N 3.131 -24.435 -17.553 1.00 . A A . 185 GLU N 1 1
6 11852 1 1 125 GLU O O 5.253 -26.219 -18.689 1.00 . A A . 185 GLU O 1 1
6 11853 1 1 125 GLU OE1 O 1.162 -24.768 -21.887 1.00 . A A . 185 GLU OE1 1 1
6 11854 1 1 125 GLU OE2 O -0.404 -25.999 -20.960 1.00 . A A . 185 GLU OE2 1 1
6 11855 1 1 126 CYS C C 4.720 -29.800 -17.866 1.00 . A A . 186 CYS C 1 1
6 11856 1 1 126 CYS CA C 5.446 -28.606 -17.288 1.00 . A A . 186 CYS CA 1 1
6 11857 1 1 126 CYS CB C 6.198 -29.038 -16.034 1.00 . A A . 186 CYS CB 1 1
6 11858 1 1 126 CYS H H 3.952 -27.557 -16.220 1.00 . A A . 186 CYS H 1 1
6 11859 1 1 126 CYS HA H 6.156 -28.250 -18.017 1.00 . A A . 186 CYS HA 1 1
6 11860 1 1 126 CYS HB2 H 6.230 -28.233 -15.320 1.00 . A A . 186 CYS HB2 1 1
6 11861 1 1 126 CYS HB3 H 5.688 -29.880 -15.595 1.00 . A A . 186 CYS HB3 1 1
6 11862 1 1 126 CYS N N 4.513 -27.536 -17.021 1.00 . A A . 186 CYS N 1 1
6 11863 1 1 126 CYS O O 3.710 -30.258 -17.330 1.00 . A A . 186 CYS O 1 1
6 11864 1 1 126 CYS SG S 7.908 -29.543 -16.389 1.00 . A A . 186 CYS SG 1 1
6 11865 1 1 127 ARG C C 5.501 -32.669 -19.475 1.00 . A A . 187 ARG C 1 1
6 11866 1 1 127 ARG CA C 4.655 -31.420 -19.660 1.00 . A A . 187 ARG CA 1 1
6 11867 1 1 127 ARG CB C 4.504 -31.102 -21.150 1.00 . A A . 187 ARG CB 1 1
6 11868 1 1 127 ARG CD C 2.103 -30.543 -20.823 1.00 . A A . 187 ARG CD 1 1
6 11869 1 1 127 ARG CG C 3.411 -30.091 -21.440 1.00 . A A . 187 ARG CG 1 1
6 11870 1 1 127 ARG CZ C -0.233 -29.798 -20.674 1.00 . A A . 187 ARG CZ 1 1
6 11871 1 1 127 ARG H H 6.055 -29.882 -19.333 1.00 . A A . 187 ARG H 1 1
6 11872 1 1 127 ARG HA H 3.677 -31.588 -19.236 1.00 . A A . 187 ARG HA 1 1
6 11873 1 1 127 ARG HB2 H 5.441 -30.715 -21.526 1.00 . A A . 187 ARG HB2 1 1
6 11874 1 1 127 ARG HB3 H 4.263 -32.013 -21.672 1.00 . A A . 187 ARG HB3 1 1
6 11875 1 1 127 ARG HD2 H 1.777 -31.438 -21.327 1.00 . A A . 187 ARG HD2 1 1
6 11876 1 1 127 ARG HD3 H 2.286 -30.766 -19.783 1.00 . A A . 187 ARG HD3 1 1
6 11877 1 1 127 ARG HE H 1.307 -28.626 -21.174 1.00 . A A . 187 ARG HE 1 1
6 11878 1 1 127 ARG HG2 H 3.691 -29.134 -21.022 1.00 . A A . 187 ARG HG2 1 1
6 11879 1 1 127 ARG HG3 H 3.286 -30.000 -22.510 1.00 . A A . 187 ARG HG3 1 1
6 11880 1 1 127 ARG HH11 H 0.081 -31.750 -20.248 1.00 . A A . 187 ARG HH11 1 1
6 11881 1 1 127 ARG HH12 H -1.565 -31.222 -20.143 1.00 . A A . 187 ARG HH12 1 1
6 11882 1 1 127 ARG HH21 H -0.871 -27.916 -21.037 1.00 . A A . 187 ARG HH21 1 1
6 11883 1 1 127 ARG HH22 H -2.105 -29.046 -20.591 1.00 . A A . 187 ARG HH22 1 1
6 11884 1 1 127 ARG N N 5.251 -30.298 -18.967 1.00 . A A . 187 ARG N 1 1
6 11885 1 1 127 ARG NE N 1.049 -29.537 -20.919 1.00 . A A . 187 ARG NE 1 1
6 11886 1 1 127 ARG NH1 N -0.603 -31.024 -20.327 1.00 . A A . 187 ARG NH1 1 1
6 11887 1 1 127 ARG NH2 N -1.144 -28.841 -20.776 1.00 . A A . 187 ARG NH2 1 1
6 11888 1 1 127 ARG O O 6.521 -32.853 -20.140 1.00 . A A . 187 ARG O 1 1
6 11889 1 1 128 GLU C C 5.675 -35.666 -19.601 1.00 . A A . 188 GLU C 1 1
6 11890 1 1 128 GLU CA C 5.719 -34.807 -18.341 1.00 . A A . 188 GLU CA 1 1
6 11891 1 1 128 GLU CB C 5.070 -35.550 -17.175 1.00 . A A . 188 GLU CB 1 1
6 11892 1 1 128 GLU CD C 2.903 -36.014 -15.967 1.00 . A A . 188 GLU CD 1 1
6 11893 1 1 128 GLU CG C 3.560 -35.603 -17.271 1.00 . A A . 188 GLU CG 1 1
6 11894 1 1 128 GLU H H 4.284 -33.287 -18.013 1.00 . A A . 188 GLU H 1 1
6 11895 1 1 128 GLU HA H 6.740 -34.603 -18.096 1.00 . A A . 188 GLU HA 1 1
6 11896 1 1 128 GLU HB2 H 5.445 -36.563 -17.152 1.00 . A A . 188 GLU HB2 1 1
6 11897 1 1 128 GLU HB3 H 5.335 -35.055 -16.252 1.00 . A A . 188 GLU HB3 1 1
6 11898 1 1 128 GLU HG2 H 3.207 -34.623 -17.547 1.00 . A A . 188 GLU HG2 1 1
6 11899 1 1 128 GLU HG3 H 3.285 -36.314 -18.035 1.00 . A A . 188 GLU HG3 1 1
6 11900 1 1 128 GLU N N 5.066 -33.525 -18.557 1.00 . A A . 188 GLU N 1 1
6 11901 1 1 128 GLU O O 6.414 -36.642 -19.724 1.00 . A A . 188 GLU O 1 1
6 11902 1 1 128 GLU OE1 O 2.668 -35.130 -15.116 1.00 . A A . 188 GLU OE1 1 1
6 11903 1 1 128 GLU OE2 O 2.626 -37.220 -15.795 1.00 . A A . 188 GLU OE2 1 1
6 11904 1 1 129 HIS C C 4.870 -35.154 -22.986 1.00 . A A . 189 HIS C 1 1
6 11905 1 1 129 HIS CA C 4.635 -36.047 -21.772 1.00 . A A . 189 HIS CA 1 1
6 11906 1 1 129 HIS CB C 3.236 -36.661 -21.841 1.00 . A A . 189 HIS CB 1 1
6 11907 1 1 129 HIS CD2 C 3.563 -38.858 -20.502 1.00 . A A . 189 HIS CD2 1 1
6 11908 1 1 129 HIS CE1 C 1.980 -38.563 -19.014 1.00 . A A . 189 HIS CE1 1 1
6 11909 1 1 129 HIS CG C 2.968 -37.671 -20.770 1.00 . A A . 189 HIS CG 1 1
6 11910 1 1 129 HIS H H 4.248 -34.500 -20.380 1.00 . A A . 189 HIS H 1 1
6 11911 1 1 129 HIS HA H 5.368 -36.842 -21.778 1.00 . A A . 189 HIS HA 1 1
6 11912 1 1 129 HIS HB2 H 2.502 -35.874 -21.745 1.00 . A A . 189 HIS HB2 1 1
6 11913 1 1 129 HIS HB3 H 3.110 -37.148 -22.797 1.00 . A A . 189 HIS HB3 1 1
6 11914 1 1 129 HIS HD1 H 1.371 -36.753 -19.748 1.00 . A A . 189 HIS HD1 1 1
6 11915 1 1 129 HIS HD2 H 4.381 -39.302 -21.050 1.00 . A A . 189 HIS HD2 1 1
6 11916 1 1 129 HIS HE1 H 1.312 -38.718 -18.180 1.00 . A A . 189 HIS HE1 1 1
6 11917 1 1 129 HIS HE2 H 3.255 -40.158 -18.885 1.00 . A A . 189 HIS HE2 1 1
6 11918 1 1 129 HIS N N 4.799 -35.297 -20.532 1.00 . A A . 189 HIS N 1 1
6 11919 1 1 129 HIS ND1 N 1.980 -37.517 -19.820 1.00 . A A . 189 HIS ND1 1 1
6 11920 1 1 129 HIS NE2 N 2.932 -39.392 -19.405 1.00 . A A . 189 HIS NE2 1 1
6 11921 1 1 129 HIS O O 6.033 -35.049 -23.427 1.00 . A A . 189 HIS O 1 1
6 11922 1 1 129 HIS OXT O 3.886 -34.569 -23.488 1.00 . A A . 189 HIS OXT 1 1
7 11923 1 1 1 PHE C C 8.454 38.262 -12.019 1.00 . A A . 61 PHE C 1 1
7 11924 1 1 1 PHE CA C 7.238 39.100 -12.400 1.00 . A A . 61 PHE CA 1 1
7 11925 1 1 1 PHE CB C 7.663 40.553 -12.631 1.00 . A A . 61 PHE CB 1 1
7 11926 1 1 1 PHE CD1 C 9.960 40.573 -13.652 1.00 . A A . 61 PHE CD1 1 1
7 11927 1 1 1 PHE CD2 C 8.088 41.037 -15.054 1.00 . A A . 61 PHE CD2 1 1
7 11928 1 1 1 PHE CE1 C 10.810 40.727 -14.730 1.00 . A A . 61 PHE CE1 1 1
7 11929 1 1 1 PHE CE2 C 8.933 41.194 -16.136 1.00 . A A . 61 PHE CE2 1 1
7 11930 1 1 1 PHE CG C 8.590 40.726 -13.802 1.00 . A A . 61 PHE CG 1 1
7 11931 1 1 1 PHE CZ C 10.297 41.038 -15.973 1.00 . A A . 61 PHE CZ 1 1
7 11932 1 1 1 PHE H1 H 6.594 39.292 -10.424 1.00 . A A . 61 PHE H1 1 1
7 11933 1 1 1 PHE H2 H 5.808 38.066 -11.287 1.00 . A A . 61 PHE H2 1 1
7 11934 1 1 1 PHE H3 H 5.416 39.686 -11.572 1.00 . A A . 61 PHE H3 1 1
7 11935 1 1 1 PHE HA H 6.821 38.707 -13.316 1.00 . A A . 61 PHE HA 1 1
7 11936 1 1 1 PHE HB2 H 6.785 41.155 -12.812 1.00 . A A . 61 PHE HB2 1 1
7 11937 1 1 1 PHE HB3 H 8.169 40.918 -11.750 1.00 . A A . 61 PHE HB3 1 1
7 11938 1 1 1 PHE HD1 H 10.363 40.329 -12.679 1.00 . A A . 61 PHE HD1 1 1
7 11939 1 1 1 PHE HD2 H 7.023 41.159 -15.183 1.00 . A A . 61 PHE HD2 1 1
7 11940 1 1 1 PHE HE1 H 11.876 40.605 -14.601 1.00 . A A . 61 PHE HE1 1 1
7 11941 1 1 1 PHE HE2 H 8.528 41.437 -17.106 1.00 . A A . 61 PHE HE2 1 1
7 11942 1 1 1 PHE HZ H 10.959 41.160 -16.817 1.00 . A A . 61 PHE HZ 1 1
7 11943 1 1 1 PHE N N 6.192 39.031 -11.347 1.00 . A A . 61 PHE N 1 1
7 11944 1 1 1 PHE O O 9.311 38.708 -11.256 1.00 . A A . 61 PHE O 1 1
7 11945 1 1 2 ARG C C 9.747 35.119 -13.490 1.00 . A A . 62 ARG C 1 1
7 11946 1 1 2 ARG CA C 9.718 36.216 -12.423 1.00 . A A . 62 ARG CA 1 1
7 11947 1 1 2 ARG CB C 9.746 35.595 -11.023 1.00 . A A . 62 ARG CB 1 1
7 11948 1 1 2 ARG CD C 12.024 36.336 -10.255 1.00 . A A . 62 ARG CD 1 1
7 11949 1 1 2 ARG CG C 11.128 35.149 -10.570 1.00 . A A . 62 ARG CG 1 1
7 11950 1 1 2 ARG CZ C 13.216 38.124 -11.457 1.00 . A A . 62 ARG CZ 1 1
7 11951 1 1 2 ARG H H 7.785 36.732 -13.119 1.00 . A A . 62 ARG H 1 1
7 11952 1 1 2 ARG HA H 10.586 36.844 -12.547 1.00 . A A . 62 ARG HA 1 1
7 11953 1 1 2 ARG HB2 H 9.380 36.322 -10.314 1.00 . A A . 62 ARG HB2 1 1
7 11954 1 1 2 ARG HB3 H 9.094 34.735 -11.011 1.00 . A A . 62 ARG HB3 1 1
7 11955 1 1 2 ARG HD2 H 11.464 37.047 -9.665 1.00 . A A . 62 ARG HD2 1 1
7 11956 1 1 2 ARG HD3 H 12.874 35.988 -9.687 1.00 . A A . 62 ARG HD3 1 1
7 11957 1 1 2 ARG HE H 12.286 36.586 -12.325 1.00 . A A . 62 ARG HE 1 1
7 11958 1 1 2 ARG HG2 H 11.028 34.540 -9.683 1.00 . A A . 62 ARG HG2 1 1
7 11959 1 1 2 ARG HG3 H 11.584 34.567 -11.357 1.00 . A A . 62 ARG HG3 1 1
7 11960 1 1 2 ARG HH11 H 13.232 38.311 -9.444 1.00 . A A . 62 ARG HH11 1 1
7 11961 1 1 2 ARG HH12 H 14.063 39.558 -10.313 1.00 . A A . 62 ARG HH12 1 1
7 11962 1 1 2 ARG HH21 H 13.392 38.213 -13.468 1.00 . A A . 62 ARG HH21 1 1
7 11963 1 1 2 ARG HH22 H 14.151 39.504 -12.596 1.00 . A A . 62 ARG HH22 1 1
7 11964 1 1 2 ARG N N 8.534 37.057 -12.578 1.00 . A A . 62 ARG N 1 1
7 11965 1 1 2 ARG NE N 12.503 37.000 -11.463 1.00 . A A . 62 ARG NE 1 1
7 11966 1 1 2 ARG NH1 N 13.528 38.712 -10.311 1.00 . A A . 62 ARG NH1 1 1
7 11967 1 1 2 ARG NH2 N 13.620 38.657 -12.600 1.00 . A A . 62 ARG NH2 1 1
7 11968 1 1 2 ARG O O 8.843 35.022 -14.319 1.00 . A A . 62 ARG O 1 1
7 11969 1 1 3 SER C C 10.433 31.925 -13.888 1.00 . A A . 63 SER C 1 1
7 11970 1 1 3 SER CA C 10.964 33.236 -14.452 1.00 . A A . 63 SER CA 1 1
7 11971 1 1 3 SER CB C 12.441 33.090 -14.824 1.00 . A A . 63 SER CB 1 1
7 11972 1 1 3 SER H H 11.474 34.406 -12.769 1.00 . A A . 63 SER H 1 1
7 11973 1 1 3 SER HA H 10.398 33.496 -15.335 1.00 . A A . 63 SER HA 1 1
7 11974 1 1 3 SER HB2 H 12.845 34.059 -15.074 1.00 . A A . 63 SER HB2 1 1
7 11975 1 1 3 SER HB3 H 12.981 32.681 -13.983 1.00 . A A . 63 SER HB3 1 1
7 11976 1 1 3 SER HG H 11.799 32.209 -16.451 1.00 . A A . 63 SER HG 1 1
7 11977 1 1 3 SER N N 10.798 34.301 -13.470 1.00 . A A . 63 SER N 1 1
7 11978 1 1 3 SER O O 9.580 31.930 -13.002 1.00 . A A . 63 SER O 1 1
7 11979 1 1 3 SER OG O 12.607 32.226 -15.934 1.00 . A A . 63 SER OG 1 1
7 11980 1 1 4 CYS C C 11.979 28.587 -14.025 1.00 . A A . 64 CYS C 1 1
7 11981 1 1 4 CYS CA C 10.857 29.547 -13.640 1.00 . A A . 64 CYS CA 1 1
7 11982 1 1 4 CYS CB C 9.503 28.896 -13.887 1.00 . A A . 64 CYS CB 1 1
7 11983 1 1 4 CYS H H 11.492 30.842 -15.190 1.00 . A A . 64 CYS H 1 1
7 11984 1 1 4 CYS HA H 10.944 29.768 -12.589 1.00 . A A . 64 CYS HA 1 1
7 11985 1 1 4 CYS HB2 H 8.785 29.656 -14.159 1.00 . A A . 64 CYS HB2 1 1
7 11986 1 1 4 CYS HB3 H 9.599 28.191 -14.693 1.00 . A A . 64 CYS HB3 1 1
7 11987 1 1 4 CYS N N 10.967 30.807 -14.366 1.00 . A A . 64 CYS N 1 1
7 11988 1 1 4 CYS O O 12.459 28.600 -15.157 1.00 . A A . 64 CYS O 1 1
7 11989 1 1 4 CYS SG S 8.854 28.000 -12.446 1.00 . A A . 64 CYS SG 1 1
7 11990 1 1 5 GLU C C 12.802 25.356 -13.485 1.00 . A A . 65 GLU C 1 1
7 11991 1 1 5 GLU CA C 13.416 26.746 -13.319 1.00 . A A . 65 GLU CA 1 1
7 11992 1 1 5 GLU CB C 14.435 26.753 -12.174 1.00 . A A . 65 GLU CB 1 1
7 11993 1 1 5 GLU CD C 16.005 28.298 -13.413 1.00 . A A . 65 GLU CD 1 1
7 11994 1 1 5 GLU CG C 15.267 28.025 -12.117 1.00 . A A . 65 GLU CG 1 1
7 11995 1 1 5 GLU H H 11.966 27.798 -12.186 1.00 . A A . 65 GLU H 1 1
7 11996 1 1 5 GLU HA H 13.920 27.013 -14.236 1.00 . A A . 65 GLU HA 1 1
7 11997 1 1 5 GLU HB2 H 13.908 26.652 -11.237 1.00 . A A . 65 GLU HB2 1 1
7 11998 1 1 5 GLU HB3 H 15.104 25.914 -12.294 1.00 . A A . 65 GLU HB3 1 1
7 11999 1 1 5 GLU HG2 H 14.612 28.859 -11.912 1.00 . A A . 65 GLU HG2 1 1
7 12000 1 1 5 GLU HG3 H 15.990 27.934 -11.320 1.00 . A A . 65 GLU HG3 1 1
7 12001 1 1 5 GLU N N 12.380 27.745 -13.075 1.00 . A A . 65 GLU N 1 1
7 12002 1 1 5 GLU O O 11.582 25.201 -13.430 1.00 . A A . 65 GLU O 1 1
7 12003 1 1 5 GLU OE1 O 17.104 27.735 -13.601 1.00 . A A . 65 GLU OE1 1 1
7 12004 1 1 5 GLU OE2 O 15.483 29.076 -14.240 1.00 . A A . 65 GLU OE2 1 1
7 12005 1 1 6 VAL C C 12.196 22.550 -12.847 1.00 . A A . 66 VAL C 1 1
7 12006 1 1 6 VAL CA C 13.184 22.981 -13.933 1.00 . A A . 66 VAL CA 1 1
7 12007 1 1 6 VAL CB C 14.360 21.979 -13.967 1.00 . A A . 66 VAL CB 1 1
7 12008 1 1 6 VAL CG1 C 13.860 20.567 -14.243 1.00 . A A . 66 VAL CG1 1 1
7 12009 1 1 6 VAL CG2 C 15.391 22.394 -15.008 1.00 . A A . 66 VAL CG2 1 1
7 12010 1 1 6 VAL H H 14.614 24.531 -13.708 1.00 . A A . 66 VAL H 1 1
7 12011 1 1 6 VAL HA H 12.687 22.955 -14.893 1.00 . A A . 66 VAL HA 1 1
7 12012 1 1 6 VAL HB H 14.838 21.985 -12.999 1.00 . A A . 66 VAL HB 1 1
7 12013 1 1 6 VAL HG11 H 14.687 19.944 -14.549 1.00 . A A . 66 VAL HG11 1 1
7 12014 1 1 6 VAL HG12 H 13.120 20.593 -15.030 1.00 . A A . 66 VAL HG12 1 1
7 12015 1 1 6 VAL HG13 H 13.416 20.159 -13.347 1.00 . A A . 66 VAL HG13 1 1
7 12016 1 1 6 VAL HG21 H 16.254 21.747 -14.938 1.00 . A A . 66 VAL HG21 1 1
7 12017 1 1 6 VAL HG22 H 15.693 23.415 -14.830 1.00 . A A . 66 VAL HG22 1 1
7 12018 1 1 6 VAL HG23 H 14.960 22.312 -15.994 1.00 . A A . 66 VAL HG23 1 1
7 12019 1 1 6 VAL N N 13.652 24.349 -13.701 1.00 . A A . 66 VAL N 1 1
7 12020 1 1 6 VAL O O 12.450 22.748 -11.659 1.00 . A A . 66 VAL O 1 1
7 12021 1 1 7 PRO C C 10.494 20.728 -11.158 1.00 . A A . 67 PRO C 1 1
7 12022 1 1 7 PRO CA C 9.984 21.604 -12.296 1.00 . A A . 67 PRO CA 1 1
7 12023 1 1 7 PRO CB C 8.979 20.836 -13.155 1.00 . A A . 67 PRO CB 1 1
7 12024 1 1 7 PRO CD C 10.675 21.645 -14.632 1.00 . A A . 67 PRO CD 1 1
7 12025 1 1 7 PRO CG C 9.206 21.336 -14.538 1.00 . A A . 67 PRO CG 1 1
7 12026 1 1 7 PRO HA H 9.507 22.481 -11.881 1.00 . A A . 67 PRO HA 1 1
7 12027 1 1 7 PRO HB2 H 9.171 19.775 -13.080 1.00 . A A . 67 PRO HB2 1 1
7 12028 1 1 7 PRO HB3 H 7.976 21.049 -12.816 1.00 . A A . 67 PRO HB3 1 1
7 12029 1 1 7 PRO HD2 H 11.221 20.782 -14.984 1.00 . A A . 67 PRO HD2 1 1
7 12030 1 1 7 PRO HD3 H 10.842 22.490 -15.282 1.00 . A A . 67 PRO HD3 1 1
7 12031 1 1 7 PRO HG2 H 8.936 20.573 -15.255 1.00 . A A . 67 PRO HG2 1 1
7 12032 1 1 7 PRO HG3 H 8.623 22.230 -14.703 1.00 . A A . 67 PRO HG3 1 1
7 12033 1 1 7 PRO N N 11.043 21.971 -13.241 1.00 . A A . 67 PRO N 1 1
7 12034 1 1 7 PRO O O 11.633 20.263 -11.183 1.00 . A A . 67 PRO O 1 1
7 12035 1 1 8 THR C C 10.791 18.572 -9.203 1.00 . A A . 68 THR C 1 1
7 12036 1 1 8 THR CA C 10.072 19.878 -8.916 1.00 . A A . 68 THR CA 1 1
7 12037 1 1 8 THR CB C 8.867 19.615 -7.992 1.00 . A A . 68 THR CB 1 1
7 12038 1 1 8 THR CG2 C 8.888 18.204 -7.421 1.00 . A A . 68 THR CG2 1 1
7 12039 1 1 8 THR H H 8.731 20.859 -10.228 1.00 . A A . 68 THR H 1 1
7 12040 1 1 8 THR HA H 10.747 20.535 -8.409 1.00 . A A . 68 THR HA 1 1
7 12041 1 1 8 THR HB H 7.965 19.732 -8.575 1.00 . A A . 68 THR HB 1 1
7 12042 1 1 8 THR HG1 H 8.004 20.539 -6.478 1.00 . A A . 68 THR HG1 1 1
7 12043 1 1 8 THR HG21 H 8.831 17.488 -8.227 1.00 . A A . 68 THR HG21 1 1
7 12044 1 1 8 THR HG22 H 8.044 18.072 -6.762 1.00 . A A . 68 THR HG22 1 1
7 12045 1 1 8 THR HG23 H 9.804 18.052 -6.869 1.00 . A A . 68 THR HG23 1 1
7 12046 1 1 8 THR N N 9.653 20.535 -10.149 1.00 . A A . 68 THR N 1 1
7 12047 1 1 8 THR O O 11.794 18.241 -8.571 1.00 . A A . 68 THR O 1 1
7 12048 1 1 8 THR OG1 O 8.853 20.569 -6.925 1.00 . A A . 68 THR OG1 1 1
7 12049 1 1 9 ARG C C 10.687 15.603 -9.220 1.00 . A A . 69 ARG C 1 1
7 12050 1 1 9 ARG CA C 10.714 16.496 -10.460 1.00 . A A . 69 ARG CA 1 1
7 12051 1 1 9 ARG CB C 12.128 16.537 -11.049 1.00 . A A . 69 ARG CB 1 1
7 12052 1 1 9 ARG CD C 13.641 17.293 -12.916 1.00 . A A . 69 ARG CD 1 1
7 12053 1 1 9 ARG CG C 12.229 17.327 -12.346 1.00 . A A . 69 ARG CG 1 1
7 12054 1 1 9 ARG CZ C 15.094 15.628 -14.006 1.00 . A A . 69 ARG CZ 1 1
7 12055 1 1 9 ARG H H 9.498 18.214 -10.650 1.00 . A A . 69 ARG H 1 1
7 12056 1 1 9 ARG HA H 10.040 16.084 -11.195 1.00 . A A . 69 ARG HA 1 1
7 12057 1 1 9 ARG HB2 H 12.792 16.986 -10.326 1.00 . A A . 69 ARG HB2 1 1
7 12058 1 1 9 ARG HB3 H 12.453 15.525 -11.243 1.00 . A A . 69 ARG HB3 1 1
7 12059 1 1 9 ARG HD2 H 13.654 17.848 -13.842 1.00 . A A . 69 ARG HD2 1 1
7 12060 1 1 9 ARG HD3 H 14.311 17.760 -12.209 1.00 . A A . 69 ARG HD3 1 1
7 12061 1 1 9 ARG HE H 13.649 15.201 -12.699 1.00 . A A . 69 ARG HE 1 1
7 12062 1 1 9 ARG HG2 H 11.550 16.902 -13.070 1.00 . A A . 69 ARG HG2 1 1
7 12063 1 1 9 ARG HG3 H 11.955 18.353 -12.152 1.00 . A A . 69 ARG HG3 1 1
7 12064 1 1 9 ARG HH11 H 15.432 17.541 -14.569 1.00 . A A . 69 ARG HH11 1 1
7 12065 1 1 9 ARG HH12 H 16.462 16.359 -15.305 1.00 . A A . 69 ARG HH12 1 1
7 12066 1 1 9 ARG HH21 H 14.995 13.640 -13.664 1.00 . A A . 69 ARG HH21 1 1
7 12067 1 1 9 ARG HH22 H 16.214 14.139 -14.790 1.00 . A A . 69 ARG HH22 1 1
7 12068 1 1 9 ARG N N 10.249 17.841 -10.151 1.00 . A A . 69 ARG N 1 1
7 12069 1 1 9 ARG NE N 14.099 15.929 -13.174 1.00 . A A . 69 ARG NE 1 1
7 12070 1 1 9 ARG NH1 N 15.713 16.588 -14.682 1.00 . A A . 69 ARG NH1 1 1
7 12071 1 1 9 ARG NH2 N 15.465 14.365 -14.167 1.00 . A A . 69 ARG NH2 1 1
7 12072 1 1 9 ARG O O 11.534 15.724 -8.336 1.00 . A A . 69 ARG O 1 1
7 12073 1 1 10 LEU C C 9.985 12.345 -8.529 1.00 . A A . 70 LEU C 1 1
7 12074 1 1 10 LEU CA C 9.605 13.751 -8.072 1.00 . A A . 70 LEU CA 1 1
7 12075 1 1 10 LEU CB C 8.179 13.770 -7.501 1.00 . A A . 70 LEU CB 1 1
7 12076 1 1 10 LEU CD1 C 6.274 15.362 -7.756 1.00 . A A . 70 LEU CD1 1 1
7 12077 1 1 10 LEU CD2 C 7.630 15.364 -5.651 1.00 . A A . 70 LEU CD2 1 1
7 12078 1 1 10 LEU CG C 7.653 15.160 -7.159 1.00 . A A . 70 LEU CG 1 1
7 12079 1 1 10 LEU H H 9.059 14.672 -9.902 1.00 . A A . 70 LEU H 1 1
7 12080 1 1 10 LEU HA H 10.296 14.061 -7.302 1.00 . A A . 70 LEU HA 1 1
7 12081 1 1 10 LEU HB2 H 7.505 13.321 -8.216 1.00 . A A . 70 LEU HB2 1 1
7 12082 1 1 10 LEU HB3 H 8.164 13.176 -6.603 1.00 . A A . 70 LEU HB3 1 1
7 12083 1 1 10 LEU HD11 H 5.813 16.230 -7.308 1.00 . A A . 70 LEU HD11 1 1
7 12084 1 1 10 LEU HD12 H 5.663 14.490 -7.560 1.00 . A A . 70 LEU HD12 1 1
7 12085 1 1 10 LEU HD13 H 6.360 15.510 -8.821 1.00 . A A . 70 LEU HD13 1 1
7 12086 1 1 10 LEU HD21 H 7.035 16.234 -5.412 1.00 . A A . 70 LEU HD21 1 1
7 12087 1 1 10 LEU HD22 H 8.638 15.510 -5.292 1.00 . A A . 70 LEU HD22 1 1
7 12088 1 1 10 LEU HD23 H 7.200 14.494 -5.177 1.00 . A A . 70 LEU HD23 1 1
7 12089 1 1 10 LEU HG H 8.309 15.904 -7.587 1.00 . A A . 70 LEU HG 1 1
7 12090 1 1 10 LEU N N 9.717 14.695 -9.176 1.00 . A A . 70 LEU N 1 1
7 12091 1 1 10 LEU O O 9.648 11.931 -9.638 1.00 . A A . 70 LEU O 1 1
7 12092 1 1 11 ASN C C 10.493 9.381 -8.610 1.00 . A A . 71 ASN C 1 1
7 12093 1 1 11 ASN CA C 11.461 10.447 -8.123 1.00 . A A . 71 ASN CA 1 1
7 12094 1 1 11 ASN CB C 12.302 9.888 -6.976 1.00 . A A . 71 ASN CB 1 1
7 12095 1 1 11 ASN CG C 13.042 8.621 -7.364 1.00 . A A . 71 ASN CG 1 1
7 12096 1 1 11 ASN H H 10.868 11.968 -6.774 1.00 . A A . 71 ASN H 1 1
7 12097 1 1 11 ASN HA H 12.116 10.722 -8.936 1.00 . A A . 71 ASN HA 1 1
7 12098 1 1 11 ASN HB2 H 13.026 10.629 -6.674 1.00 . A A . 71 ASN HB2 1 1
7 12099 1 1 11 ASN HB3 H 11.653 9.663 -6.141 1.00 . A A . 71 ASN HB3 1 1
7 12100 1 1 11 ASN HD21 H 12.903 7.936 -5.502 1.00 . A A . 71 ASN HD21 1 1
7 12101 1 1 11 ASN HD22 H 13.717 6.903 -6.622 1.00 . A A . 71 ASN HD22 1 1
7 12102 1 1 11 ASN N N 10.750 11.648 -7.692 1.00 . A A . 71 ASN N 1 1
7 12103 1 1 11 ASN ND2 N 13.240 7.730 -6.398 1.00 . A A . 71 ASN ND2 1 1
7 12104 1 1 11 ASN O O 10.871 8.479 -9.359 1.00 . A A . 71 ASN O 1 1
7 12105 1 1 11 ASN OD1 O 13.428 8.443 -8.519 1.00 . A A . 71 ASN OD1 1 1
7 12106 1 1 12 SER C C 7.077 9.054 -9.210 1.00 . A A . 72 SER C 1 1
7 12107 1 1 12 SER CA C 8.257 8.459 -8.452 1.00 . A A . 72 SER CA 1 1
7 12108 1 1 12 SER CB C 7.778 7.809 -7.154 1.00 . A A . 72 SER CB 1 1
7 12109 1 1 12 SER H H 8.997 10.246 -7.615 1.00 . A A . 72 SER H 1 1
7 12110 1 1 12 SER HA H 8.726 7.710 -9.069 1.00 . A A . 72 SER HA 1 1
7 12111 1 1 12 SER HB2 H 7.413 8.573 -6.485 1.00 . A A . 72 SER HB2 1 1
7 12112 1 1 12 SER HB3 H 6.981 7.113 -7.375 1.00 . A A . 72 SER HB3 1 1
7 12113 1 1 12 SER HG H 9.236 6.500 -7.137 1.00 . A A . 72 SER HG 1 1
7 12114 1 1 12 SER N N 9.249 9.478 -8.163 1.00 . A A . 72 SER N 1 1
7 12115 1 1 12 SER O O 6.049 8.403 -9.378 1.00 . A A . 72 SER O 1 1
7 12116 1 1 12 SER OG O 8.830 7.108 -6.514 1.00 . A A . 72 SER OG 1 1
7 12117 1 1 13 ALA C C 6.771 11.731 -11.622 1.00 . A A . 73 ALA C 1 1
7 12118 1 1 13 ALA CA C 6.193 10.960 -10.439 1.00 . A A . 73 ALA CA 1 1
7 12119 1 1 13 ALA CB C 5.396 11.892 -9.540 1.00 . A A . 73 ALA CB 1 1
7 12120 1 1 13 ALA H H 8.086 10.758 -9.502 1.00 . A A . 73 ALA H 1 1
7 12121 1 1 13 ALA HA H 5.520 10.203 -10.814 1.00 . A A . 73 ALA HA 1 1
7 12122 1 1 13 ALA HB1 H 4.775 11.306 -8.878 1.00 . A A . 73 ALA HB1 1 1
7 12123 1 1 13 ALA HB2 H 4.771 12.530 -10.149 1.00 . A A . 73 ALA HB2 1 1
7 12124 1 1 13 ALA HB3 H 6.072 12.498 -8.958 1.00 . A A . 73 ALA HB3 1 1
7 12125 1 1 13 ALA N N 7.239 10.291 -9.673 1.00 . A A . 73 ALA N 1 1
7 12126 1 1 13 ALA O O 7.965 12.027 -11.663 1.00 . A A . 73 ALA O 1 1
7 12127 1 1 14 SER C C 5.090 13.570 -14.315 1.00 . A A . 74 SER C 1 1
7 12128 1 1 14 SER CA C 6.301 12.853 -13.737 1.00 . A A . 74 SER CA 1 1
7 12129 1 1 14 SER CB C 6.934 11.958 -14.802 1.00 . A A . 74 SER CB 1 1
7 12130 1 1 14 SER H H 4.975 11.770 -12.503 1.00 . A A . 74 SER H 1 1
7 12131 1 1 14 SER HA H 7.025 13.587 -13.414 1.00 . A A . 74 SER HA 1 1
7 12132 1 1 14 SER HB2 H 6.242 11.172 -15.062 1.00 . A A . 74 SER HB2 1 1
7 12133 1 1 14 SER HB3 H 7.160 12.547 -15.679 1.00 . A A . 74 SER HB3 1 1
7 12134 1 1 14 SER HG H 8.180 10.458 -14.628 1.00 . A A . 74 SER HG 1 1
7 12135 1 1 14 SER N N 5.908 12.061 -12.579 1.00 . A A . 74 SER N 1 1
7 12136 1 1 14 SER O O 4.004 13.008 -14.378 1.00 . A A . 74 SER O 1 1
7 12137 1 1 14 SER OG O 8.131 11.368 -14.328 1.00 . A A . 74 SER OG 1 1
7 12138 1 1 15 LEU C C 3.208 15.046 -16.019 1.00 . A A . 75 LEU C 1 1
7 12139 1 1 15 LEU CA C 4.159 15.704 -15.028 1.00 . A A . 75 LEU CA 1 1
7 12140 1 1 15 LEU CB C 4.677 17.023 -15.608 1.00 . A A . 75 LEU CB 1 1
7 12141 1 1 15 LEU CD1 C 6.180 19.013 -15.305 1.00 . A A . 75 LEU CD1 1 1
7 12142 1 1 15 LEU CD2 C 4.257 18.656 -13.763 1.00 . A A . 75 LEU CD2 1 1
7 12143 1 1 15 LEU CG C 5.324 17.973 -14.597 1.00 . A A . 75 LEU CG 1 1
7 12144 1 1 15 LEU H H 6.183 15.181 -14.718 1.00 . A A . 75 LEU H 1 1
7 12145 1 1 15 LEU HA H 3.622 15.909 -14.112 1.00 . A A . 75 LEU HA 1 1
7 12146 1 1 15 LEU HB2 H 5.407 16.794 -16.371 1.00 . A A . 75 LEU HB2 1 1
7 12147 1 1 15 LEU HB3 H 3.848 17.536 -16.071 1.00 . A A . 75 LEU HB3 1 1
7 12148 1 1 15 LEU HD11 H 6.630 19.667 -14.573 1.00 . A A . 75 LEU HD11 1 1
7 12149 1 1 15 LEU HD12 H 5.561 19.595 -15.977 1.00 . A A . 75 LEU HD12 1 1
7 12150 1 1 15 LEU HD13 H 6.956 18.517 -15.870 1.00 . A A . 75 LEU HD13 1 1
7 12151 1 1 15 LEU HD21 H 3.638 19.269 -14.405 1.00 . A A . 75 LEU HD21 1 1
7 12152 1 1 15 LEU HD22 H 4.726 19.279 -13.016 1.00 . A A . 75 LEU HD22 1 1
7 12153 1 1 15 LEU HD23 H 3.644 17.911 -13.279 1.00 . A A . 75 LEU HD23 1 1
7 12154 1 1 15 LEU HG H 5.961 17.408 -13.932 1.00 . A A . 75 LEU HG 1 1
7 12155 1 1 15 LEU N N 5.277 14.823 -14.704 1.00 . A A . 75 LEU N 1 1
7 12156 1 1 15 LEU O O 3.622 14.600 -17.091 1.00 . A A . 75 LEU O 1 1
7 12157 1 1 16 LYS C C 0.411 15.474 -17.511 1.00 . A A . 76 LYS C 1 1
7 12158 1 1 16 LYS CA C 0.906 14.421 -16.525 1.00 . A A . 76 LYS CA 1 1
7 12159 1 1 16 LYS CB C -0.265 13.876 -15.698 1.00 . A A . 76 LYS CB 1 1
7 12160 1 1 16 LYS CD C -2.395 12.534 -15.677 1.00 . A A . 76 LYS CD 1 1
7 12161 1 1 16 LYS CE C -3.314 11.657 -16.506 1.00 . A A . 76 LYS CE 1 1
7 12162 1 1 16 LYS CG C -1.245 13.057 -16.519 1.00 . A A . 76 LYS CG 1 1
7 12163 1 1 16 LYS H H 1.665 15.359 -14.781 1.00 . A A . 76 LYS H 1 1
7 12164 1 1 16 LYS HA H 1.356 13.609 -17.077 1.00 . A A . 76 LYS HA 1 1
7 12165 1 1 16 LYS HB2 H 0.126 13.246 -14.912 1.00 . A A . 76 LYS HB2 1 1
7 12166 1 1 16 LYS HB3 H -0.798 14.703 -15.254 1.00 . A A . 76 LYS HB3 1 1
7 12167 1 1 16 LYS HD2 H -1.997 11.954 -14.858 1.00 . A A . 76 LYS HD2 1 1
7 12168 1 1 16 LYS HD3 H -2.959 13.371 -15.292 1.00 . A A . 76 LYS HD3 1 1
7 12169 1 1 16 LYS HE2 H -2.750 10.811 -16.870 1.00 . A A . 76 LYS HE2 1 1
7 12170 1 1 16 LYS HE3 H -4.122 11.309 -15.880 1.00 . A A . 76 LYS HE3 1 1
7 12171 1 1 16 LYS HG2 H -1.645 13.678 -17.306 1.00 . A A . 76 LYS HG2 1 1
7 12172 1 1 16 LYS HG3 H -0.722 12.218 -16.951 1.00 . A A . 76 LYS HG3 1 1
7 12173 1 1 16 LYS HZ1 H -4.418 11.749 -18.277 1.00 . A A . 76 LYS HZ1 1 1
7 12174 1 1 16 LYS HZ2 H -3.115 12.825 -18.227 1.00 . A A . 76 LYS HZ2 1 1
7 12175 1 1 16 LYS HZ3 H -4.516 13.151 -17.335 1.00 . A A . 76 LYS HZ3 1 1
7 12176 1 1 16 LYS N N 1.928 14.993 -15.653 1.00 . A A . 76 LYS N 1 1
7 12177 1 1 16 LYS NZ N -3.881 12.396 -17.667 1.00 . A A . 76 LYS NZ 1 1
7 12178 1 1 16 LYS O O -0.764 15.510 -17.875 1.00 . A A . 76 LYS O 1 1
7 12179 1 1 17 GLN C C 0.731 17.630 -19.939 1.00 . A A . 77 GLN C 1 1
7 12180 1 1 17 GLN CA C 0.926 17.667 -18.427 1.00 . A A . 77 GLN CA 1 1
7 12181 1 1 17 GLN CB C 1.994 18.702 -18.074 1.00 . A A . 77 GLN CB 1 1
7 12182 1 1 17 GLN CD C 3.743 18.431 -19.901 1.00 . A A . 77 GLN CD 1 1
7 12183 1 1 17 GLN CG C 3.408 18.261 -18.431 1.00 . A A . 77 GLN CG 1 1
7 12184 1 1 17 GLN H H 2.260 16.193 -17.720 1.00 . A A . 77 GLN H 1 1
7 12185 1 1 17 GLN HA H -0.004 17.958 -17.963 1.00 . A A . 77 GLN HA 1 1
7 12186 1 1 17 GLN HB2 H 1.781 19.619 -18.604 1.00 . A A . 77 GLN HB2 1 1
7 12187 1 1 17 GLN HB3 H 1.958 18.892 -17.012 1.00 . A A . 77 GLN HB3 1 1
7 12188 1 1 17 GLN HE21 H 2.436 19.920 -20.060 1.00 . A A . 77 GLN HE21 1 1
7 12189 1 1 17 GLN HE22 H 3.290 19.512 -21.505 1.00 . A A . 77 GLN HE22 1 1
7 12190 1 1 17 GLN HG2 H 4.107 18.842 -17.851 1.00 . A A . 77 GLN HG2 1 1
7 12191 1 1 17 GLN HG3 H 3.514 17.216 -18.178 1.00 . A A . 77 GLN HG3 1 1
7 12192 1 1 17 GLN N N 1.312 16.373 -17.882 1.00 . A A . 77 GLN N 1 1
7 12193 1 1 17 GLN NE2 N 3.090 19.384 -20.554 1.00 . A A . 77 GLN NE2 1 1
7 12194 1 1 17 GLN O O 1.575 17.119 -20.673 1.00 . A A . 77 GLN O 1 1
7 12195 1 1 17 GLN OE1 O 4.578 17.708 -20.445 1.00 . A A . 77 GLN OE1 1 1
7 12196 1 1 18 PRO C C 0.181 20.636 -21.067 1.00 . A A . 78 PRO C 1 1
7 12197 1 1 18 PRO CA C -0.193 19.237 -21.543 1.00 . A A . 78 PRO CA 1 1
7 12198 1 1 18 PRO CB C -1.605 19.224 -22.127 1.00 . A A . 78 PRO CB 1 1
7 12199 1 1 18 PRO CD C -1.655 18.392 -19.835 1.00 . A A . 78 PRO CD 1 1
7 12200 1 1 18 PRO CG C -2.514 18.912 -20.970 1.00 . A A . 78 PRO CG 1 1
7 12201 1 1 18 PRO HA H 0.520 18.890 -22.275 1.00 . A A . 78 PRO HA 1 1
7 12202 1 1 18 PRO HB2 H -1.828 20.191 -22.552 1.00 . A A . 78 PRO HB2 1 1
7 12203 1 1 18 PRO HB3 H -1.670 18.466 -22.893 1.00 . A A . 78 PRO HB3 1 1
7 12204 1 1 18 PRO HD2 H -1.678 19.079 -19.002 1.00 . A A . 78 PRO HD2 1 1
7 12205 1 1 18 PRO HD3 H -1.991 17.413 -19.526 1.00 . A A . 78 PRO HD3 1 1
7 12206 1 1 18 PRO HG2 H -3.028 19.811 -20.663 1.00 . A A . 78 PRO HG2 1 1
7 12207 1 1 18 PRO HG3 H -3.230 18.160 -21.266 1.00 . A A . 78 PRO HG3 1 1
7 12208 1 1 18 PRO N N -0.311 18.326 -20.421 1.00 . A A . 78 PRO N 1 1
7 12209 1 1 18 PRO O O 0.237 21.587 -21.848 1.00 . A A . 78 PRO O 1 1
7 12210 1 1 19 TYR C C 1.911 22.656 -19.356 1.00 . A A . 79 TYR C 1 1
7 12211 1 1 19 TYR CA C 0.544 22.032 -19.095 1.00 . A A . 79 TYR CA 1 1
7 12212 1 1 19 TYR CB C 0.331 21.867 -17.589 1.00 . A A . 79 TYR CB 1 1
7 12213 1 1 19 TYR CD1 C -2.174 22.172 -17.450 1.00 . A A . 79 TYR CD1 1 1
7 12214 1 1 19 TYR CD2 C -1.242 20.136 -16.631 1.00 . A A . 79 TYR CD2 1 1
7 12215 1 1 19 TYR CE1 C -3.439 21.732 -17.112 1.00 . A A . 79 TYR CE1 1 1
7 12216 1 1 19 TYR CE2 C -2.505 19.691 -16.289 1.00 . A A . 79 TYR CE2 1 1
7 12217 1 1 19 TYR CG C -1.054 21.383 -17.217 1.00 . A A . 79 TYR CG 1 1
7 12218 1 1 19 TYR CZ C -3.599 20.493 -16.533 1.00 . A A . 79 TYR CZ 1 1
7 12219 1 1 19 TYR H H 0.426 19.931 -19.218 1.00 . A A . 79 TYR H 1 1
7 12220 1 1 19 TYR HA H -0.215 22.692 -19.482 1.00 . A A . 79 TYR HA 1 1
7 12221 1 1 19 TYR HB2 H 1.042 21.147 -17.212 1.00 . A A . 79 TYR HB2 1 1
7 12222 1 1 19 TYR HB3 H 0.497 22.815 -17.104 1.00 . A A . 79 TYR HB3 1 1
7 12223 1 1 19 TYR HD1 H -2.048 23.144 -17.905 1.00 . A A . 79 TYR HD1 1 1
7 12224 1 1 19 TYR HD2 H -0.381 19.510 -16.439 1.00 . A A . 79 TYR HD2 1 1
7 12225 1 1 19 TYR HE1 H -4.298 22.360 -17.300 1.00 . A A . 79 TYR HE1 1 1
7 12226 1 1 19 TYR HE2 H -2.630 18.719 -15.835 1.00 . A A . 79 TYR HE2 1 1
7 12227 1 1 19 TYR HH H -4.872 19.787 -15.275 1.00 . A A . 79 TYR HH 1 1
7 12228 1 1 19 TYR N N 0.398 20.745 -19.759 1.00 . A A . 79 TYR N 1 1
7 12229 1 1 19 TYR O O 2.004 23.861 -19.585 1.00 . A A . 79 TYR O 1 1
7 12230 1 1 19 TYR OH O -4.859 20.055 -16.197 1.00 . A A . 79 TYR OH 1 1
7 12231 1 1 20 ILE C C 4.472 23.501 -20.319 1.00 . A A . 80 ILE C 1 1
7 12232 1 1 20 ILE CA C 4.335 22.378 -19.295 1.00 . A A . 80 ILE CA 1 1
7 12233 1 1 20 ILE CB C 5.393 21.290 -19.600 1.00 . A A . 80 ILE CB 1 1
7 12234 1 1 20 ILE CD1 C 6.984 19.646 -18.488 1.00 . A A . 80 ILE CD1 1 1
7 12235 1 1 20 ILE CG1 C 5.795 20.570 -18.315 1.00 . A A . 80 ILE CG1 1 1
7 12236 1 1 20 ILE CG2 C 6.627 21.896 -20.267 1.00 . A A . 80 ILE CG2 1 1
7 12237 1 1 20 ILE H H 2.835 20.881 -19.184 1.00 . A A . 80 ILE H 1 1
7 12238 1 1 20 ILE HA H 4.536 22.773 -18.308 1.00 . A A . 80 ILE HA 1 1
7 12239 1 1 20 ILE HB H 4.957 20.576 -20.282 1.00 . A A . 80 ILE HB 1 1
7 12240 1 1 20 ILE HD11 H 7.300 19.280 -17.521 1.00 . A A . 80 ILE HD11 1 1
7 12241 1 1 20 ILE HD12 H 7.798 20.190 -18.950 1.00 . A A . 80 ILE HD12 1 1
7 12242 1 1 20 ILE HD13 H 6.705 18.813 -19.115 1.00 . A A . 80 ILE HD13 1 1
7 12243 1 1 20 ILE HG12 H 6.051 21.305 -17.567 1.00 . A A . 80 ILE HG12 1 1
7 12244 1 1 20 ILE HG13 H 4.961 19.982 -17.964 1.00 . A A . 80 ILE HG13 1 1
7 12245 1 1 20 ILE HG21 H 7.363 21.123 -20.433 1.00 . A A . 80 ILE HG21 1 1
7 12246 1 1 20 ILE HG22 H 7.044 22.659 -19.629 1.00 . A A . 80 ILE HG22 1 1
7 12247 1 1 20 ILE HG23 H 6.345 22.332 -21.215 1.00 . A A . 80 ILE HG23 1 1
7 12248 1 1 20 ILE N N 2.973 21.846 -19.280 1.00 . A A . 80 ILE N 1 1
7 12249 1 1 20 ILE O O 4.526 24.672 -19.957 1.00 . A A . 80 ILE O 1 1
7 12250 1 1 21 THR C C 6.468 24.448 -22.408 1.00 . A A . 81 THR C 1 1
7 12251 1 1 21 THR CA C 5.019 24.021 -22.646 1.00 . A A . 81 THR CA 1 1
7 12252 1 1 21 THR CB C 4.119 25.269 -22.778 1.00 . A A . 81 THR CB 1 1
7 12253 1 1 21 THR CG2 C 2.667 24.910 -22.505 1.00 . A A . 81 THR CG2 1 1
7 12254 1 1 21 THR H H 4.357 22.192 -21.823 1.00 . A A . 81 THR H 1 1
7 12255 1 1 21 THR HA H 4.972 23.477 -23.579 1.00 . A A . 81 THR HA 1 1
7 12256 1 1 21 THR HB H 4.195 25.643 -23.789 1.00 . A A . 81 THR HB 1 1
7 12257 1 1 21 THR HG1 H 3.771 26.664 -21.428 1.00 . A A . 81 THR HG1 1 1
7 12258 1 1 21 THR HG21 H 2.054 25.793 -22.600 1.00 . A A . 81 THR HG21 1 1
7 12259 1 1 21 THR HG22 H 2.578 24.515 -21.503 1.00 . A A . 81 THR HG22 1 1
7 12260 1 1 21 THR HG23 H 2.340 24.166 -23.216 1.00 . A A . 81 THR HG23 1 1
7 12261 1 1 21 THR N N 4.560 23.121 -21.593 1.00 . A A . 81 THR N 1 1
7 12262 1 1 21 THR O O 7.338 24.188 -23.240 1.00 . A A . 81 THR O 1 1
7 12263 1 1 21 THR OG1 O 4.540 26.292 -21.867 1.00 . A A . 81 THR OG1 1 1
7 12264 1 1 22 GLN C C 8.352 25.198 -19.393 1.00 . A A . 82 GLN C 1 1
7 12265 1 1 22 GLN CA C 8.099 25.415 -20.881 1.00 . A A . 82 GLN CA 1 1
7 12266 1 1 22 GLN CB C 8.405 26.864 -21.255 1.00 . A A . 82 GLN CB 1 1
7 12267 1 1 22 GLN CD C 8.456 28.611 -23.078 1.00 . A A . 82 GLN CD 1 1
7 12268 1 1 22 GLN CG C 8.166 27.168 -22.724 1.00 . A A . 82 GLN CG 1 1
7 12269 1 1 22 GLN H H 5.998 25.309 -20.662 1.00 . A A . 82 GLN H 1 1
7 12270 1 1 22 GLN HA H 8.761 24.769 -21.428 1.00 . A A . 82 GLN HA 1 1
7 12271 1 1 22 GLN HB2 H 7.777 27.515 -20.668 1.00 . A A . 82 GLN HB2 1 1
7 12272 1 1 22 GLN HB3 H 9.440 27.072 -21.030 1.00 . A A . 82 GLN HB3 1 1
7 12273 1 1 22 GLN HE21 H 10.312 28.135 -23.608 1.00 . A A . 82 GLN HE21 1 1
7 12274 1 1 22 GLN HE22 H 9.890 29.803 -23.764 1.00 . A A . 82 GLN HE22 1 1
7 12275 1 1 22 GLN HG2 H 8.803 26.531 -23.319 1.00 . A A . 82 GLN HG2 1 1
7 12276 1 1 22 GLN HG3 H 7.131 26.958 -22.956 1.00 . A A . 82 GLN HG3 1 1
7 12277 1 1 22 GLN N N 6.733 25.075 -21.261 1.00 . A A . 82 GLN N 1 1
7 12278 1 1 22 GLN NE2 N 9.676 28.877 -23.528 1.00 . A A . 82 GLN NE2 1 1
7 12279 1 1 22 GLN O O 7.811 25.903 -18.547 1.00 . A A . 82 GLN O 1 1
7 12280 1 1 22 GLN OE1 O 7.590 29.478 -22.956 1.00 . A A . 82 GLN OE1 1 1
7 12281 1 1 23 ASN C C 10.559 25.493 -17.433 1.00 . A A . 83 ASN C 1 1
7 12282 1 1 23 ASN CA C 9.902 24.169 -17.799 1.00 . A A . 83 ASN CA 1 1
7 12283 1 1 23 ASN CB C 10.955 23.066 -17.835 1.00 . A A . 83 ASN CB 1 1
7 12284 1 1 23 ASN CG C 12.303 23.564 -18.318 1.00 . A A . 83 ASN CG 1 1
7 12285 1 1 23 ASN H H 9.510 23.631 -19.802 1.00 . A A . 83 ASN H 1 1
7 12286 1 1 23 ASN HA H 9.154 23.925 -17.060 1.00 . A A . 83 ASN HA 1 1
7 12287 1 1 23 ASN HB2 H 11.074 22.651 -16.845 1.00 . A A . 83 ASN HB2 1 1
7 12288 1 1 23 ASN HB3 H 10.621 22.295 -18.509 1.00 . A A . 83 ASN HB3 1 1
7 12289 1 1 23 ASN HD21 H 11.630 23.643 -20.188 1.00 . A A . 83 ASN HD21 1 1
7 12290 1 1 23 ASN HD22 H 13.274 24.122 -19.961 1.00 . A A . 83 ASN HD22 1 1
7 12291 1 1 23 ASN N N 9.249 24.259 -19.102 1.00 . A A . 83 ASN N 1 1
7 12292 1 1 23 ASN ND2 N 12.414 23.799 -19.621 1.00 . A A . 83 ASN ND2 1 1
7 12293 1 1 23 ASN O O 11.015 25.688 -16.304 1.00 . A A . 83 ASN O 1 1
7 12294 1 1 23 ASN OD1 O 13.230 23.749 -17.529 1.00 . A A . 83 ASN OD1 1 1
7 12295 1 1 24 TYR C C 9.837 28.704 -18.091 1.00 . A A . 84 TYR C 1 1
7 12296 1 1 24 TYR CA C 11.031 27.765 -18.159 1.00 . A A . 84 TYR CA 1 1
7 12297 1 1 24 TYR CB C 11.960 28.199 -19.281 1.00 . A A . 84 TYR CB 1 1
7 12298 1 1 24 TYR CD1 C 13.632 29.426 -17.847 1.00 . A A . 84 TYR CD1 1 1
7 12299 1 1 24 TYR CD2 C 12.730 30.561 -19.739 1.00 . A A . 84 TYR CD2 1 1
7 12300 1 1 24 TYR CE1 C 14.393 30.538 -17.537 1.00 . A A . 84 TYR CE1 1 1
7 12301 1 1 24 TYR CE2 C 13.486 31.678 -19.435 1.00 . A A . 84 TYR CE2 1 1
7 12302 1 1 24 TYR CG C 12.789 29.419 -18.951 1.00 . A A . 84 TYR CG 1 1
7 12303 1 1 24 TYR CZ C 14.316 31.660 -18.334 1.00 . A A . 84 TYR CZ 1 1
7 12304 1 1 24 TYR H H 10.261 26.155 -19.286 1.00 . A A . 84 TYR H 1 1
7 12305 1 1 24 TYR HA H 11.563 27.792 -17.220 1.00 . A A . 84 TYR HA 1 1
7 12306 1 1 24 TYR HB2 H 12.633 27.389 -19.518 1.00 . A A . 84 TYR HB2 1 1
7 12307 1 1 24 TYR HB3 H 11.358 28.429 -20.144 1.00 . A A . 84 TYR HB3 1 1
7 12308 1 1 24 TYR HD1 H 13.687 28.545 -17.224 1.00 . A A . 84 TYR HD1 1 1
7 12309 1 1 24 TYR HD2 H 12.079 30.570 -20.600 1.00 . A A . 84 TYR HD2 1 1
7 12310 1 1 24 TYR HE1 H 15.043 30.524 -16.675 1.00 . A A . 84 TYR HE1 1 1
7 12311 1 1 24 TYR HE2 H 13.427 32.556 -20.060 1.00 . A A . 84 TYR HE2 1 1
7 12312 1 1 24 TYR HH H 14.505 33.546 -18.009 1.00 . A A . 84 TYR HH 1 1
7 12313 1 1 24 TYR N N 10.575 26.403 -18.391 1.00 . A A . 84 TYR N 1 1
7 12314 1 1 24 TYR O O 9.857 29.817 -18.619 1.00 . A A . 84 TYR O 1 1
7 12315 1 1 24 TYR OH O 15.070 32.770 -18.025 1.00 . A A . 84 TYR OH 1 1
7 12316 1 1 25 PHE C C 8.061 30.425 -16.545 1.00 . A A . 85 PHE C 1 1
7 12317 1 1 25 PHE CA C 7.642 29.049 -17.071 1.00 . A A . 85 PHE CA 1 1
7 12318 1 1 25 PHE CB C 6.818 28.333 -15.994 1.00 . A A . 85 PHE CB 1 1
7 12319 1 1 25 PHE CD1 C 4.458 28.120 -16.823 1.00 . A A . 85 PHE CD1 1 1
7 12320 1 1 25 PHE CD2 C 5.785 26.143 -16.668 1.00 . A A . 85 PHE CD2 1 1
7 12321 1 1 25 PHE CE1 C 3.389 27.371 -17.276 1.00 . A A . 85 PHE CE1 1 1
7 12322 1 1 25 PHE CE2 C 4.720 25.391 -17.125 1.00 . A A . 85 PHE CE2 1 1
7 12323 1 1 25 PHE CG C 5.667 27.517 -16.514 1.00 . A A . 85 PHE CG 1 1
7 12324 1 1 25 PHE CZ C 3.519 26.006 -17.428 1.00 . A A . 85 PHE CZ 1 1
7 12325 1 1 25 PHE H H 8.849 27.319 -17.084 1.00 . A A . 85 PHE H 1 1
7 12326 1 1 25 PHE HA H 7.042 29.173 -17.958 1.00 . A A . 85 PHE HA 1 1
7 12327 1 1 25 PHE HB2 H 7.469 27.668 -15.448 1.00 . A A . 85 PHE HB2 1 1
7 12328 1 1 25 PHE HB3 H 6.418 29.068 -15.314 1.00 . A A . 85 PHE HB3 1 1
7 12329 1 1 25 PHE HD1 H 4.355 29.189 -16.706 1.00 . A A . 85 PHE HD1 1 1
7 12330 1 1 25 PHE HD2 H 6.725 25.659 -16.438 1.00 . A A . 85 PHE HD2 1 1
7 12331 1 1 25 PHE HE1 H 2.452 27.853 -17.513 1.00 . A A . 85 PHE HE1 1 1
7 12332 1 1 25 PHE HE2 H 4.825 24.323 -17.243 1.00 . A A . 85 PHE HE2 1 1
7 12333 1 1 25 PHE HZ H 2.685 25.417 -17.780 1.00 . A A . 85 PHE HZ 1 1
7 12334 1 1 25 PHE N N 8.807 28.235 -17.411 1.00 . A A . 85 PHE N 1 1
7 12335 1 1 25 PHE O O 9.207 30.622 -16.151 1.00 . A A . 85 PHE O 1 1
7 12336 1 1 26 PRO C C 6.541 32.151 -14.171 1.00 . A A . 86 PRO C 1 1
7 12337 1 1 26 PRO CA C 7.174 32.492 -15.524 1.00 . A A . 86 PRO CA 1 1
7 12338 1 1 26 PRO CB C 6.350 33.547 -16.251 1.00 . A A . 86 PRO CB 1 1
7 12339 1 1 26 PRO CD C 5.855 31.391 -17.232 1.00 . A A . 86 PRO CD 1 1
7 12340 1 1 26 PRO CG C 5.287 32.766 -16.959 1.00 . A A . 86 PRO CG 1 1
7 12341 1 1 26 PRO HA H 8.185 32.844 -15.382 1.00 . A A . 86 PRO HA 1 1
7 12342 1 1 26 PRO HB2 H 5.926 34.235 -15.536 1.00 . A A . 86 PRO HB2 1 1
7 12343 1 1 26 PRO HB3 H 6.979 34.083 -16.947 1.00 . A A . 86 PRO HB3 1 1
7 12344 1 1 26 PRO HD2 H 5.176 30.627 -16.885 1.00 . A A . 86 PRO HD2 1 1
7 12345 1 1 26 PRO HD3 H 6.055 31.270 -18.286 1.00 . A A . 86 PRO HD3 1 1
7 12346 1 1 26 PRO HG2 H 4.414 32.688 -16.329 1.00 . A A . 86 PRO HG2 1 1
7 12347 1 1 26 PRO HG3 H 5.033 33.256 -17.889 1.00 . A A . 86 PRO HG3 1 1
7 12348 1 1 26 PRO N N 7.108 31.369 -16.458 1.00 . A A . 86 PRO N 1 1
7 12349 1 1 26 PRO O O 5.540 31.436 -14.116 1.00 . A A . 86 PRO O 1 1
7 12350 1 1 27 VAL C C 5.224 32.568 -11.529 1.00 . A A . 87 VAL C 1 1
7 12351 1 1 27 VAL CA C 6.705 32.244 -11.738 1.00 . A A . 87 VAL CA 1 1
7 12352 1 1 27 VAL CB C 7.584 32.893 -10.621 1.00 . A A . 87 VAL CB 1 1
7 12353 1 1 27 VAL CG1 C 6.831 33.943 -9.811 1.00 . A A . 87 VAL CG1 1 1
7 12354 1 1 27 VAL CG2 C 8.131 31.822 -9.690 1.00 . A A . 87 VAL CG2 1 1
7 12355 1 1 27 VAL H H 7.889 33.261 -13.179 1.00 . A A . 87 VAL H 1 1
7 12356 1 1 27 VAL HA H 6.826 31.164 -11.672 1.00 . A A . 87 VAL HA 1 1
7 12357 1 1 27 VAL HB H 8.423 33.380 -11.097 1.00 . A A . 87 VAL HB 1 1
7 12358 1 1 27 VAL HG11 H 6.650 34.814 -10.424 1.00 . A A . 87 VAL HG11 1 1
7 12359 1 1 27 VAL HG12 H 7.424 34.224 -8.946 1.00 . A A . 87 VAL HG12 1 1
7 12360 1 1 27 VAL HG13 H 5.889 33.534 -9.477 1.00 . A A . 87 VAL HG13 1 1
7 12361 1 1 27 VAL HG21 H 8.453 32.279 -8.762 1.00 . A A . 87 VAL HG21 1 1
7 12362 1 1 27 VAL HG22 H 8.969 31.328 -10.159 1.00 . A A . 87 VAL HG22 1 1
7 12363 1 1 27 VAL HG23 H 7.356 31.100 -9.484 1.00 . A A . 87 VAL HG23 1 1
7 12364 1 1 27 VAL N N 7.136 32.642 -13.080 1.00 . A A . 87 VAL N 1 1
7 12365 1 1 27 VAL O O 4.792 33.711 -11.693 1.00 . A A . 87 VAL O 1 1
7 12366 1 1 28 GLY C C 2.258 30.688 -12.003 1.00 . A A . 88 GLY C 1 1
7 12367 1 1 28 GLY CA C 2.999 31.691 -11.133 1.00 . A A . 88 GLY CA 1 1
7 12368 1 1 28 GLY H H 4.848 30.663 -11.042 1.00 . A A . 88 GLY H 1 1
7 12369 1 1 28 GLY HA2 H 2.691 31.557 -10.107 1.00 . A A . 88 GLY HA2 1 1
7 12370 1 1 28 GLY HA3 H 2.739 32.689 -11.450 1.00 . A A . 88 GLY HA3 1 1
7 12371 1 1 28 GLY N N 4.442 31.538 -11.213 1.00 . A A . 88 GLY N 1 1
7 12372 1 1 28 GLY O O 1.628 31.062 -12.993 1.00 . A A . 88 GLY O 1 1
7 12373 1 1 29 THR C C 1.470 27.110 -11.567 1.00 . A A . 89 THR C 1 1
7 12374 1 1 29 THR CA C 1.735 28.340 -12.424 1.00 . A A . 89 THR CA 1 1
7 12375 1 1 29 THR CB C 2.645 27.935 -13.601 1.00 . A A . 89 THR CB 1 1
7 12376 1 1 29 THR CG2 C 2.353 26.511 -14.065 1.00 . A A . 89 THR CG2 1 1
7 12377 1 1 29 THR H H 2.837 29.181 -10.823 1.00 . A A . 89 THR H 1 1
7 12378 1 1 29 THR HA H 0.799 28.702 -12.822 1.00 . A A . 89 THR HA 1 1
7 12379 1 1 29 THR HB H 3.670 27.978 -13.269 1.00 . A A . 89 THR HB 1 1
7 12380 1 1 29 THR HG1 H 1.540 28.914 -14.911 1.00 . A A . 89 THR HG1 1 1
7 12381 1 1 29 THR HG21 H 1.352 26.458 -14.466 1.00 . A A . 89 THR HG21 1 1
7 12382 1 1 29 THR HG22 H 2.441 25.834 -13.225 1.00 . A A . 89 THR HG22 1 1
7 12383 1 1 29 THR HG23 H 3.064 26.231 -14.828 1.00 . A A . 89 THR HG23 1 1
7 12384 1 1 29 THR N N 2.342 29.411 -11.637 1.00 . A A . 89 THR N 1 1
7 12385 1 1 29 THR O O 2.377 26.583 -10.936 1.00 . A A . 89 THR O 1 1
7 12386 1 1 29 THR OG1 O 2.473 28.847 -14.692 1.00 . A A . 89 THR OG1 1 1
7 12387 1 1 30 VAL C C -0.107 24.252 -12.102 1.00 . A A . 90 VAL C 1 1
7 12388 1 1 30 VAL CA C -0.054 25.314 -11.021 1.00 . A A . 90 VAL CA 1 1
7 12389 1 1 30 VAL CB C -1.372 25.303 -10.230 1.00 . A A . 90 VAL CB 1 1
7 12390 1 1 30 VAL CG1 C -1.908 23.884 -10.099 1.00 . A A . 90 VAL CG1 1 1
7 12391 1 1 30 VAL CG2 C -1.166 25.919 -8.858 1.00 . A A . 90 VAL CG2 1 1
7 12392 1 1 30 VAL H H -0.474 27.120 -12.039 1.00 . A A . 90 VAL H 1 1
7 12393 1 1 30 VAL HA H 0.748 25.069 -10.339 1.00 . A A . 90 VAL HA 1 1
7 12394 1 1 30 VAL HB H -2.096 25.894 -10.765 1.00 . A A . 90 VAL HB 1 1
7 12395 1 1 30 VAL HG11 H -1.158 23.259 -9.634 1.00 . A A . 90 VAL HG11 1 1
7 12396 1 1 30 VAL HG12 H -2.143 23.496 -11.079 1.00 . A A . 90 VAL HG12 1 1
7 12397 1 1 30 VAL HG13 H -2.800 23.889 -9.490 1.00 . A A . 90 VAL HG13 1 1
7 12398 1 1 30 VAL HG21 H -2.098 25.906 -8.314 1.00 . A A . 90 VAL HG21 1 1
7 12399 1 1 30 VAL HG22 H -0.823 26.937 -8.968 1.00 . A A . 90 VAL HG22 1 1
7 12400 1 1 30 VAL HG23 H -0.426 25.344 -8.317 1.00 . A A . 90 VAL HG23 1 1
7 12401 1 1 30 VAL N N 0.238 26.618 -11.594 1.00 . A A . 90 VAL N 1 1
7 12402 1 1 30 VAL O O -0.941 24.303 -13.006 1.00 . A A . 90 VAL O 1 1
7 12403 1 1 31 VAL C C 0.452 20.887 -12.246 1.00 . A A . 91 VAL C 1 1
7 12404 1 1 31 VAL CA C 0.846 22.190 -12.934 1.00 . A A . 91 VAL CA 1 1
7 12405 1 1 31 VAL CB C 2.257 22.059 -13.533 1.00 . A A . 91 VAL CB 1 1
7 12406 1 1 31 VAL CG1 C 3.204 21.462 -12.513 1.00 . A A . 91 VAL CG1 1 1
7 12407 1 1 31 VAL CG2 C 2.235 21.223 -14.800 1.00 . A A . 91 VAL CG2 1 1
7 12408 1 1 31 VAL H H 1.434 23.318 -11.256 1.00 . A A . 91 VAL H 1 1
7 12409 1 1 31 VAL HA H 0.148 22.394 -13.734 1.00 . A A . 91 VAL HA 1 1
7 12410 1 1 31 VAL HB H 2.613 23.046 -13.786 1.00 . A A . 91 VAL HB 1 1
7 12411 1 1 31 VAL HG11 H 3.096 21.986 -11.575 1.00 . A A . 91 VAL HG11 1 1
7 12412 1 1 31 VAL HG12 H 4.221 21.554 -12.865 1.00 . A A . 91 VAL HG12 1 1
7 12413 1 1 31 VAL HG13 H 2.961 20.419 -12.371 1.00 . A A . 91 VAL HG13 1 1
7 12414 1 1 31 VAL HG21 H 3.249 21.052 -15.130 1.00 . A A . 91 VAL HG21 1 1
7 12415 1 1 31 VAL HG22 H 1.690 21.752 -15.567 1.00 . A A . 91 VAL HG22 1 1
7 12416 1 1 31 VAL HG23 H 1.755 20.278 -14.600 1.00 . A A . 91 VAL HG23 1 1
7 12417 1 1 31 VAL N N 0.791 23.289 -11.994 1.00 . A A . 91 VAL N 1 1
7 12418 1 1 31 VAL O O 0.379 20.820 -11.017 1.00 . A A . 91 VAL O 1 1
7 12419 1 1 32 GLU C C 0.685 17.474 -12.811 1.00 . A A . 92 GLU C 1 1
7 12420 1 1 32 GLU CA C -0.299 18.596 -12.510 1.00 . A A . 92 GLU CA 1 1
7 12421 1 1 32 GLU CB C -1.669 18.250 -13.095 1.00 . A A . 92 GLU CB 1 1
7 12422 1 1 32 GLU CD C -4.115 18.855 -13.237 1.00 . A A . 92 GLU CD 1 1
7 12423 1 1 32 GLU CG C -2.721 19.323 -12.870 1.00 . A A . 92 GLU CG 1 1
7 12424 1 1 32 GLU H H 0.314 19.966 -14.005 1.00 . A A . 92 GLU H 1 1
7 12425 1 1 32 GLU HA H -0.392 18.704 -11.435 1.00 . A A . 92 GLU HA 1 1
7 12426 1 1 32 GLU HB2 H -1.567 18.093 -14.157 1.00 . A A . 92 GLU HB2 1 1
7 12427 1 1 32 GLU HB3 H -2.019 17.337 -12.637 1.00 . A A . 92 GLU HB3 1 1
7 12428 1 1 32 GLU HG2 H -2.713 19.605 -11.827 1.00 . A A . 92 GLU HG2 1 1
7 12429 1 1 32 GLU HG3 H -2.476 20.182 -13.476 1.00 . A A . 92 GLU HG3 1 1
7 12430 1 1 32 GLU N N 0.186 19.861 -13.041 1.00 . A A . 92 GLU N 1 1
7 12431 1 1 32 GLU O O 1.431 17.526 -13.789 1.00 . A A . 92 GLU O 1 1
7 12432 1 1 32 GLU OE1 O -4.259 18.169 -14.271 1.00 . A A . 92 GLU OE1 1 1
7 12433 1 1 32 GLU OE2 O -5.064 19.172 -12.490 1.00 . A A . 92 GLU OE2 1 1
7 12434 1 1 33 TYR C C 1.166 14.079 -12.144 1.00 . A A . 93 TYR C 1 1
7 12435 1 1 33 TYR CA C 1.750 15.469 -11.951 1.00 . A A . 93 TYR CA 1 1
7 12436 1 1 33 TYR CB C 2.526 15.527 -10.641 1.00 . A A . 93 TYR CB 1 1
7 12437 1 1 33 TYR CD1 C 4.851 15.306 -11.600 1.00 . A A . 93 TYR CD1 1 1
7 12438 1 1 33 TYR CD2 C 4.417 17.104 -10.099 1.00 . A A . 93 TYR CD2 1 1
7 12439 1 1 33 TYR CE1 C 6.161 15.722 -11.727 1.00 . A A . 93 TYR CE1 1 1
7 12440 1 1 33 TYR CE2 C 5.728 17.525 -10.221 1.00 . A A . 93 TYR CE2 1 1
7 12441 1 1 33 TYR CG C 3.957 15.989 -10.786 1.00 . A A . 93 TYR CG 1 1
7 12442 1 1 33 TYR CZ C 6.594 16.831 -11.036 1.00 . A A . 93 TYR CZ 1 1
7 12443 1 1 33 TYR H H 0.004 16.431 -11.259 1.00 . A A . 93 TYR H 1 1
7 12444 1 1 33 TYR HA H 2.422 15.685 -12.769 1.00 . A A . 93 TYR HA 1 1
7 12445 1 1 33 TYR HB2 H 2.022 16.208 -9.967 1.00 . A A . 93 TYR HB2 1 1
7 12446 1 1 33 TYR HB3 H 2.541 14.541 -10.199 1.00 . A A . 93 TYR HB3 1 1
7 12447 1 1 33 TYR HD1 H 4.509 14.437 -12.143 1.00 . A A . 93 TYR HD1 1 1
7 12448 1 1 33 TYR HD2 H 3.736 17.648 -9.462 1.00 . A A . 93 TYR HD2 1 1
7 12449 1 1 33 TYR HE1 H 6.842 15.179 -12.365 1.00 . A A . 93 TYR HE1 1 1
7 12450 1 1 33 TYR HE2 H 6.070 18.390 -9.675 1.00 . A A . 93 TYR HE2 1 1
7 12451 1 1 33 TYR HH H 8.144 17.250 -12.087 1.00 . A A . 93 TYR HH 1 1
7 12452 1 1 33 TYR N N 0.701 16.476 -11.943 1.00 . A A . 93 TYR N 1 1
7 12453 1 1 33 TYR O O -0.028 13.862 -11.941 1.00 . A A . 93 TYR O 1 1
7 12454 1 1 33 TYR OH O 7.896 17.248 -11.161 1.00 . A A . 93 TYR OH 1 1
7 12455 1 1 34 GLU C C 2.455 10.808 -11.984 1.00 . A A . 94 GLU C 1 1
7 12456 1 1 34 GLU CA C 1.602 11.777 -12.807 1.00 . A A . 94 GLU CA 1 1
7 12457 1 1 34 GLU CB C 1.730 11.484 -14.308 1.00 . A A . 94 GLU CB 1 1
7 12458 1 1 34 GLU CD C 1.206 9.948 -16.247 1.00 . A A . 94 GLU CD 1 1
7 12459 1 1 34 GLU CG C 1.113 10.166 -14.750 1.00 . A A . 94 GLU CG 1 1
7 12460 1 1 34 GLU H H 2.959 13.389 -12.677 1.00 . A A . 94 GLU H 1 1
7 12461 1 1 34 GLU HA H 0.569 11.677 -12.510 1.00 . A A . 94 GLU HA 1 1
7 12462 1 1 34 GLU HB2 H 1.245 12.279 -14.853 1.00 . A A . 94 GLU HB2 1 1
7 12463 1 1 34 GLU HB3 H 2.782 11.476 -14.568 1.00 . A A . 94 GLU HB3 1 1
7 12464 1 1 34 GLU HG2 H 1.632 9.359 -14.254 1.00 . A A . 94 GLU HG2 1 1
7 12465 1 1 34 GLU HG3 H 0.073 10.153 -14.461 1.00 . A A . 94 GLU HG3 1 1
7 12466 1 1 34 GLU N N 2.017 13.149 -12.551 1.00 . A A . 94 GLU N 1 1
7 12467 1 1 34 GLU O O 3.178 11.225 -11.086 1.00 . A A . 94 GLU O 1 1
7 12468 1 1 34 GLU OE1 O 0.323 10.447 -16.977 1.00 . A A . 94 GLU OE1 1 1
7 12469 1 1 34 GLU OE2 O 2.162 9.280 -16.691 1.00 . A A . 94 GLU OE2 1 1
7 12470 1 1 35 CYS C C 3.532 7.438 -12.954 1.00 . A A . 95 CYS C 1 1
7 12471 1 1 35 CYS CA C 3.510 8.629 -12.019 1.00 . A A . 95 CYS CA 1 1
7 12472 1 1 35 CYS CB C 3.381 8.178 -10.570 1.00 . A A . 95 CYS CB 1 1
7 12473 1 1 35 CYS H H 1.684 9.214 -12.878 1.00 . A A . 95 CYS H 1 1
7 12474 1 1 35 CYS HA H 4.435 9.172 -12.132 1.00 . A A . 95 CYS HA 1 1
7 12475 1 1 35 CYS HB2 H 4.365 8.025 -10.157 1.00 . A A . 95 CYS HB2 1 1
7 12476 1 1 35 CYS HB3 H 2.893 8.950 -10.037 1.00 . A A . 95 CYS HB3 1 1
7 12477 1 1 35 CYS N N 2.430 9.535 -12.353 1.00 . A A . 95 CYS N 1 1
7 12478 1 1 35 CYS O O 2.544 7.131 -13.623 1.00 . A A . 95 CYS O 1 1
7 12479 1 1 35 CYS SG S 2.408 6.690 -10.245 1.00 . A A . 95 CYS SG 1 1
7 12480 1 1 36 ARG C C 4.264 4.613 -13.967 1.00 . A A . 96 ARG C 1 1
7 12481 1 1 36 ARG CA C 4.999 5.924 -14.149 1.00 . A A . 96 ARG CA 1 1
7 12482 1 1 36 ARG CB C 6.505 5.664 -14.216 1.00 . A A . 96 ARG CB 1 1
7 12483 1 1 36 ARG CD C 6.912 7.407 -15.987 1.00 . A A . 96 ARG CD 1 1
7 12484 1 1 36 ARG CG C 7.317 6.885 -14.618 1.00 . A A . 96 ARG CG 1 1
7 12485 1 1 36 ARG CZ C 7.409 9.319 -17.451 1.00 . A A . 96 ARG CZ 1 1
7 12486 1 1 36 ARG H H 5.388 6.999 -12.376 1.00 . A A . 96 ARG H 1 1
7 12487 1 1 36 ARG HA H 4.676 6.393 -15.065 1.00 . A A . 96 ARG HA 1 1
7 12488 1 1 36 ARG HB2 H 6.841 5.339 -13.241 1.00 . A A . 96 ARG HB2 1 1
7 12489 1 1 36 ARG HB3 H 6.694 4.880 -14.934 1.00 . A A . 96 ARG HB3 1 1
7 12490 1 1 36 ARG HD2 H 7.174 6.670 -16.732 1.00 . A A . 96 ARG HD2 1 1
7 12491 1 1 36 ARG HD3 H 5.843 7.564 -15.997 1.00 . A A . 96 ARG HD3 1 1
7 12492 1 1 36 ARG HE H 8.173 9.046 -15.629 1.00 . A A . 96 ARG HE 1 1
7 12493 1 1 36 ARG HG2 H 7.161 7.664 -13.886 1.00 . A A . 96 ARG HG2 1 1
7 12494 1 1 36 ARG HG3 H 8.362 6.617 -14.641 1.00 . A A . 96 ARG HG3 1 1
7 12495 1 1 36 ARG HH11 H 6.160 7.946 -18.255 1.00 . A A . 96 ARG HH11 1 1
7 12496 1 1 36 ARG HH12 H 6.500 9.317 -19.256 1.00 . A A . 96 ARG HH12 1 1
7 12497 1 1 36 ARG HH21 H 8.625 10.847 -16.940 1.00 . A A . 96 ARG HH21 1 1
7 12498 1 1 36 ARG HH22 H 7.908 10.963 -18.513 1.00 . A A . 96 ARG HH22 1 1
7 12499 1 1 36 ARG N N 4.698 6.819 -13.048 1.00 . A A . 96 ARG N 1 1
7 12500 1 1 36 ARG NE N 7.576 8.664 -16.306 1.00 . A A . 96 ARG NE 1 1
7 12501 1 1 36 ARG NH1 N 6.627 8.819 -18.399 1.00 . A A . 96 ARG NH1 1 1
7 12502 1 1 36 ARG NH2 N 8.031 10.471 -17.651 1.00 . A A . 96 ARG NH2 1 1
7 12503 1 1 36 ARG O O 4.141 4.124 -12.845 1.00 . A A . 96 ARG O 1 1
7 12504 1 1 37 PRO C C 3.826 1.779 -14.091 1.00 . A A . 97 PRO C 1 1
7 12505 1 1 37 PRO CA C 3.089 2.735 -15.005 1.00 . A A . 97 PRO CA 1 1
7 12506 1 1 37 PRO CB C 3.114 2.251 -16.453 1.00 . A A . 97 PRO CB 1 1
7 12507 1 1 37 PRO CD C 3.823 4.557 -16.438 1.00 . A A . 97 PRO CD 1 1
7 12508 1 1 37 PRO CG C 3.141 3.500 -17.273 1.00 . A A . 97 PRO CG 1 1
7 12509 1 1 37 PRO HA H 2.072 2.839 -14.660 1.00 . A A . 97 PRO HA 1 1
7 12510 1 1 37 PRO HB2 H 3.996 1.648 -16.620 1.00 . A A . 97 PRO HB2 1 1
7 12511 1 1 37 PRO HB3 H 2.229 1.667 -16.656 1.00 . A A . 97 PRO HB3 1 1
7 12512 1 1 37 PRO HD2 H 4.847 4.685 -16.756 1.00 . A A . 97 PRO HD2 1 1
7 12513 1 1 37 PRO HD3 H 3.287 5.492 -16.508 1.00 . A A . 97 PRO HD3 1 1
7 12514 1 1 37 PRO HG2 H 3.699 3.327 -18.182 1.00 . A A . 97 PRO HG2 1 1
7 12515 1 1 37 PRO HG3 H 2.132 3.804 -17.506 1.00 . A A . 97 PRO HG3 1 1
7 12516 1 1 37 PRO N N 3.762 4.023 -15.065 1.00 . A A . 97 PRO N 1 1
7 12517 1 1 37 PRO O O 4.905 1.289 -14.423 1.00 . A A . 97 PRO O 1 1
7 12518 1 1 38 GLY C C 3.511 1.760 -10.454 1.00 . A A . 98 GLY C 1 1
7 12519 1 1 38 GLY CA C 4.111 1.284 -11.760 1.00 . A A . 98 GLY CA 1 1
7 12520 1 1 38 GLY H H 2.331 1.785 -12.768 1.00 . A A . 98 GLY H 1 1
7 12521 1 1 38 GLY HA2 H 4.229 0.212 -11.720 1.00 . A A . 98 GLY HA2 1 1
7 12522 1 1 38 GLY HA3 H 5.083 1.739 -11.886 1.00 . A A . 98 GLY HA3 1 1
7 12523 1 1 38 GLY N N 3.288 1.620 -12.894 1.00 . A A . 98 GLY N 1 1
7 12524 1 1 38 GLY O O 3.129 0.942 -9.620 1.00 . A A . 98 GLY O 1 1
7 12525 1 1 39 TYR C C 2.126 3.949 -8.390 1.00 . A A . 99 TYR C 1 1
7 12526 1 1 39 TYR CA C 3.527 3.569 -8.856 1.00 . A A . 99 TYR CA 1 1
7 12527 1 1 39 TYR CB C 4.486 4.759 -8.743 1.00 . A A . 99 TYR CB 1 1
7 12528 1 1 39 TYR CD1 C 6.368 3.906 -10.202 1.00 . A A . 99 TYR CD1 1 1
7 12529 1 1 39 TYR CD2 C 6.886 4.559 -7.970 1.00 . A A . 99 TYR CD2 1 1
7 12530 1 1 39 TYR CE1 C 7.693 3.579 -10.420 1.00 . A A . 99 TYR CE1 1 1
7 12531 1 1 39 TYR CE2 C 8.215 4.236 -8.179 1.00 . A A . 99 TYR CE2 1 1
7 12532 1 1 39 TYR CG C 5.940 4.400 -8.977 1.00 . A A . 99 TYR CG 1 1
7 12533 1 1 39 TYR CZ C 8.613 3.746 -9.407 1.00 . A A . 99 TYR CZ 1 1
7 12534 1 1 39 TYR H H 3.525 3.728 -10.976 1.00 . A A . 99 TYR H 1 1
7 12535 1 1 39 TYR HA H 3.892 2.769 -8.229 1.00 . A A . 99 TYR HA 1 1
7 12536 1 1 39 TYR HB2 H 4.208 5.506 -9.472 1.00 . A A . 99 TYR HB2 1 1
7 12537 1 1 39 TYR HB3 H 4.407 5.184 -7.756 1.00 . A A . 99 TYR HB3 1 1
7 12538 1 1 39 TYR HD1 H 5.645 3.776 -10.995 1.00 . A A . 99 TYR HD1 1 1
7 12539 1 1 39 TYR HD2 H 6.573 4.943 -7.009 1.00 . A A . 99 TYR HD2 1 1
7 12540 1 1 39 TYR HE1 H 8.003 3.195 -11.381 1.00 . A A . 99 TYR HE1 1 1
7 12541 1 1 39 TYR HE2 H 8.935 4.367 -7.385 1.00 . A A . 99 TYR HE2 1 1
7 12542 1 1 39 TYR HH H 10.235 2.824 -8.938 1.00 . A A . 99 TYR HH 1 1
7 12543 1 1 39 TYR N N 3.501 3.076 -10.222 1.00 . A A . 99 TYR N 1 1
7 12544 1 1 39 TYR O O 1.250 4.244 -9.202 1.00 . A A . 99 TYR O 1 1
7 12545 1 1 39 TYR OH O 9.934 3.425 -9.624 1.00 . A A . 99 TYR OH 1 1
7 12546 1 1 40 ARG C C 0.887 5.537 -5.562 1.00 . A A . 100 ARG C 1 1
7 12547 1 1 40 ARG CA C 0.662 4.355 -6.488 1.00 . A A . 100 ARG CA 1 1
7 12548 1 1 40 ARG CB C 0.032 3.196 -5.712 1.00 . A A . 100 ARG CB 1 1
7 12549 1 1 40 ARG CD C -0.119 1.885 -3.568 1.00 . A A . 100 ARG CD 1 1
7 12550 1 1 40 ARG CG C 0.511 3.074 -4.276 1.00 . A A . 100 ARG CG 1 1
7 12551 1 1 40 ARG CZ C -0.045 -0.560 -3.822 1.00 . A A . 100 ARG CZ 1 1
7 12552 1 1 40 ARG H H 2.656 3.668 -6.488 1.00 . A A . 100 ARG H 1 1
7 12553 1 1 40 ARG HA H -0.002 4.654 -7.286 1.00 . A A . 100 ARG HA 1 1
7 12554 1 1 40 ARG HB2 H -1.039 3.328 -5.703 1.00 . A A . 100 ARG HB2 1 1
7 12555 1 1 40 ARG HB3 H 0.272 2.277 -6.213 1.00 . A A . 100 ARG HB3 1 1
7 12556 1 1 40 ARG HD2 H 0.382 1.742 -2.623 1.00 . A A . 100 ARG HD2 1 1
7 12557 1 1 40 ARG HD3 H -1.163 2.099 -3.395 1.00 . A A . 100 ARG HD3 1 1
7 12558 1 1 40 ARG HE H 0.098 0.749 -5.322 1.00 . A A . 100 ARG HE 1 1
7 12559 1 1 40 ARG HG2 H 1.584 2.956 -4.274 1.00 . A A . 100 ARG HG2 1 1
7 12560 1 1 40 ARG HG3 H 0.245 3.974 -3.749 1.00 . A A . 100 ARG HG3 1 1
7 12561 1 1 40 ARG HH11 H -0.288 0.085 -1.922 1.00 . A A . 100 ARG HH11 1 1
7 12562 1 1 40 ARG HH12 H -0.224 -1.634 -2.120 1.00 . A A . 100 ARG HH12 1 1
7 12563 1 1 40 ARG HH21 H 0.183 -1.516 -5.588 1.00 . A A . 100 ARG HH21 1 1
7 12564 1 1 40 ARG HH22 H 0.043 -2.543 -4.199 1.00 . A A . 100 ARG HH22 1 1
7 12565 1 1 40 ARG N N 1.927 3.943 -7.078 1.00 . A A . 100 ARG N 1 1
7 12566 1 1 40 ARG NE N -0.009 0.659 -4.352 1.00 . A A . 100 ARG NE 1 1
7 12567 1 1 40 ARG NH1 N -0.198 -0.716 -2.513 1.00 . A A . 100 ARG NH1 1 1
7 12568 1 1 40 ARG NH2 N 0.069 -1.627 -4.600 1.00 . A A . 100 ARG NH2 1 1
7 12569 1 1 40 ARG O O 1.785 5.517 -4.723 1.00 . A A . 100 ARG O 1 1
7 12570 1 1 41 ARG C C 0.016 7.644 -3.531 1.00 . A A . 101 ARG C 1 1
7 12571 1 1 41 ARG CA C 0.357 7.811 -5.000 1.00 . A A . 101 ARG CA 1 1
7 12572 1 1 41 ARG CB C -0.408 9.001 -5.588 1.00 . A A . 101 ARG CB 1 1
7 12573 1 1 41 ARG CD C -0.583 10.712 -7.406 1.00 . A A . 101 ARG CD 1 1
7 12574 1 1 41 ARG CG C 0.093 9.428 -6.958 1.00 . A A . 101 ARG CG 1 1
7 12575 1 1 41 ARG CZ C -1.240 11.613 -9.592 1.00 . A A . 101 ARG CZ 1 1
7 12576 1 1 41 ARG H H -0.654 6.528 -6.355 1.00 . A A . 101 ARG H 1 1
7 12577 1 1 41 ARG HA H 1.416 8.007 -5.081 1.00 . A A . 101 ARG HA 1 1
7 12578 1 1 41 ARG HB2 H -1.457 8.751 -5.666 1.00 . A A . 101 ARG HB2 1 1
7 12579 1 1 41 ARG HB3 H -0.302 9.841 -4.918 1.00 . A A . 101 ARG HB3 1 1
7 12580 1 1 41 ARG HD2 H -1.645 10.625 -7.231 1.00 . A A . 101 ARG HD2 1 1
7 12581 1 1 41 ARG HD3 H -0.189 11.529 -6.820 1.00 . A A . 101 ARG HD3 1 1
7 12582 1 1 41 ARG HE H 0.492 10.696 -9.211 1.00 . A A . 101 ARG HE 1 1
7 12583 1 1 41 ARG HG2 H 1.159 9.597 -6.903 1.00 . A A . 101 ARG HG2 1 1
7 12584 1 1 41 ARG HG3 H -0.113 8.648 -7.676 1.00 . A A . 101 ARG HG3 1 1
7 12585 1 1 41 ARG HH11 H -2.613 11.846 -8.128 1.00 . A A . 101 ARG HH11 1 1
7 12586 1 1 41 ARG HH12 H -3.061 12.485 -9.674 1.00 . A A . 101 ARG HH12 1 1
7 12587 1 1 41 ARG HH21 H -0.089 11.529 -11.246 1.00 . A A . 101 ARG HH21 1 1
7 12588 1 1 41 ARG HH22 H -1.622 12.308 -11.448 1.00 . A A . 101 ARG HH22 1 1
7 12589 1 1 41 ARG N N 0.098 6.583 -5.729 1.00 . A A . 101 ARG N 1 1
7 12590 1 1 41 ARG NE N -0.358 10.988 -8.819 1.00 . A A . 101 ARG NE 1 1
7 12591 1 1 41 ARG NH1 N -2.400 12.015 -9.091 1.00 . A A . 101 ARG NH1 1 1
7 12592 1 1 41 ARG NH2 N -0.961 11.834 -10.866 1.00 . A A . 101 ARG NH2 1 1
7 12593 1 1 41 ARG O O -0.559 6.630 -3.135 1.00 . A A . 101 ARG O 1 1
7 12594 1 1 42 GLU C C -1.855 8.670 -1.559 1.00 . A A . 102 GLU C 1 1
7 12595 1 1 42 GLU CA C -0.330 8.830 -1.431 1.00 . A A . 102 GLU CA 1 1
7 12596 1 1 42 GLU CB C 0.035 10.211 -0.884 1.00 . A A . 102 GLU CB 1 1
7 12597 1 1 42 GLU CD C 2.346 9.463 -0.195 1.00 . A A . 102 GLU CD 1 1
7 12598 1 1 42 GLU CG C 1.524 10.503 -0.933 1.00 . A A . 102 GLU CG 1 1
7 12599 1 1 42 GLU H H 0.960 9.356 -3.020 1.00 . A A . 102 GLU H 1 1
7 12600 1 1 42 GLU HA H 0.052 8.071 -0.767 1.00 . A A . 102 GLU HA 1 1
7 12601 1 1 42 GLU HB2 H -0.477 10.965 -1.465 1.00 . A A . 102 GLU HB2 1 1
7 12602 1 1 42 GLU HB3 H -0.288 10.280 0.143 1.00 . A A . 102 GLU HB3 1 1
7 12603 1 1 42 GLU HG2 H 1.837 10.526 -1.966 1.00 . A A . 102 GLU HG2 1 1
7 12604 1 1 42 GLU HG3 H 1.701 11.468 -0.484 1.00 . A A . 102 GLU HG3 1 1
7 12605 1 1 42 GLU N N 0.315 8.664 -2.730 1.00 . A A . 102 GLU N 1 1
7 12606 1 1 42 GLU O O -2.341 8.203 -2.589 1.00 . A A . 102 GLU O 1 1
7 12607 1 1 42 GLU OE1 O 2.552 9.626 1.026 1.00 . A A . 102 GLU OE1 1 1
7 12608 1 1 42 GLU OE2 O 2.781 8.486 -0.839 1.00 . A A . 102 GLU OE2 1 1
7 12609 1 1 43 PRO C C -4.239 10.568 -1.836 1.00 . A A . 103 PRO C 1 1
7 12610 1 1 43 PRO CA C -4.061 9.463 -0.788 1.00 . A A . 103 PRO CA 1 1
7 12611 1 1 43 PRO CB C -4.544 9.947 0.583 1.00 . A A . 103 PRO CB 1 1
7 12612 1 1 43 PRO CD C -2.256 9.338 0.844 1.00 . A A . 103 PRO CD 1 1
7 12613 1 1 43 PRO CG C -3.304 10.293 1.332 1.00 . A A . 103 PRO CG 1 1
7 12614 1 1 43 PRO HA H -4.633 8.598 -1.088 1.00 . A A . 103 PRO HA 1 1
7 12615 1 1 43 PRO HB2 H -5.183 10.808 0.459 1.00 . A A . 103 PRO HB2 1 1
7 12616 1 1 43 PRO HB3 H -5.091 9.155 1.070 1.00 . A A . 103 PRO HB3 1 1
7 12617 1 1 43 PRO HD2 H -1.277 9.786 0.908 1.00 . A A . 103 PRO HD2 1 1
7 12618 1 1 43 PRO HD3 H -2.291 8.417 1.406 1.00 . A A . 103 PRO HD3 1 1
7 12619 1 1 43 PRO HG2 H -3.015 11.311 1.116 1.00 . A A . 103 PRO HG2 1 1
7 12620 1 1 43 PRO HG3 H -3.465 10.163 2.392 1.00 . A A . 103 PRO HG3 1 1
7 12621 1 1 43 PRO N N -2.649 9.115 -0.561 1.00 . A A . 103 PRO N 1 1
7 12622 1 1 43 PRO O O -5.153 11.387 -1.743 1.00 . A A . 103 PRO O 1 1
7 12623 1 1 44 SER C C -3.374 12.967 -3.373 1.00 . A A . 104 SER C 1 1
7 12624 1 1 44 SER CA C -3.399 11.542 -3.914 1.00 . A A . 104 SER CA 1 1
7 12625 1 1 44 SER CB C -4.642 11.318 -4.773 1.00 . A A . 104 SER CB 1 1
7 12626 1 1 44 SER H H -2.663 9.896 -2.848 1.00 . A A . 104 SER H 1 1
7 12627 1 1 44 SER HA H -2.518 11.385 -4.521 1.00 . A A . 104 SER HA 1 1
7 12628 1 1 44 SER HB2 H -4.570 10.358 -5.261 1.00 . A A . 104 SER HB2 1 1
7 12629 1 1 44 SER HB3 H -5.515 11.333 -4.138 1.00 . A A . 104 SER HB3 1 1
7 12630 1 1 44 SER HG H -5.243 13.076 -5.395 1.00 . A A . 104 SER HG 1 1
7 12631 1 1 44 SER N N -3.357 10.571 -2.834 1.00 . A A . 104 SER N 1 1
7 12632 1 1 44 SER O O -4.414 13.608 -3.225 1.00 . A A . 104 SER O 1 1
7 12633 1 1 44 SER OG O -4.774 12.324 -5.763 1.00 . A A . 104 SER OG 1 1
7 12634 1 1 45 LEU C C -1.124 15.689 -3.188 1.00 . A A . 105 LEU C 1 1
7 12635 1 1 45 LEU CA C -2.021 14.735 -2.397 1.00 . A A . 105 LEU CA 1 1
7 12636 1 1 45 LEU CB C -1.480 14.541 -0.976 1.00 . A A . 105 LEU CB 1 1
7 12637 1 1 45 LEU CD1 C 0.219 13.413 0.454 1.00 . A A . 105 LEU CD1 1 1
7 12638 1 1 45 LEU CD2 C 0.476 13.305 -2.012 1.00 . A A . 105 LEU CD2 1 1
7 12639 1 1 45 LEU CG C 0.002 14.159 -0.846 1.00 . A A . 105 LEU CG 1 1
7 12640 1 1 45 LEU H H -1.387 12.895 -3.251 1.00 . A A . 105 LEU H 1 1
7 12641 1 1 45 LEU HA H -3.003 15.174 -2.329 1.00 . A A . 105 LEU HA 1 1
7 12642 1 1 45 LEU HB2 H -1.633 15.462 -0.434 1.00 . A A . 105 LEU HB2 1 1
7 12643 1 1 45 LEU HB3 H -2.065 13.768 -0.499 1.00 . A A . 105 LEU HB3 1 1
7 12644 1 1 45 LEU HD11 H 1.274 13.239 0.600 1.00 . A A . 105 LEU HD11 1 1
7 12645 1 1 45 LEU HD12 H -0.301 12.466 0.408 1.00 . A A . 105 LEU HD12 1 1
7 12646 1 1 45 LEU HD13 H -0.170 13.998 1.273 1.00 . A A . 105 LEU HD13 1 1
7 12647 1 1 45 LEU HD21 H 1.504 13.015 -1.852 1.00 . A A . 105 LEU HD21 1 1
7 12648 1 1 45 LEU HD22 H 0.400 13.870 -2.926 1.00 . A A . 105 LEU HD22 1 1
7 12649 1 1 45 LEU HD23 H -0.140 12.421 -2.082 1.00 . A A . 105 LEU HD23 1 1
7 12650 1 1 45 LEU HG H 0.601 15.058 -0.823 1.00 . A A . 105 LEU HG 1 1
7 12651 1 1 45 LEU N N -2.174 13.446 -3.059 1.00 . A A . 105 LEU N 1 1
7 12652 1 1 45 LEU O O -0.248 15.264 -3.938 1.00 . A A . 105 LEU O 1 1
7 12653 1 1 46 SER C C 0.051 17.675 -4.926 1.00 . A A . 106 SER C 1 1
7 12654 1 1 46 SER CA C -0.499 18.032 -3.543 1.00 . A A . 106 SER CA 1 1
7 12655 1 1 46 SER CB C 0.656 18.309 -2.584 1.00 . A A . 106 SER CB 1 1
7 12656 1 1 46 SER H H -2.113 17.249 -2.435 1.00 . A A . 106 SER H 1 1
7 12657 1 1 46 SER HA H -1.093 18.929 -3.632 1.00 . A A . 106 SER HA 1 1
7 12658 1 1 46 SER HB2 H 1.285 17.434 -2.518 1.00 . A A . 106 SER HB2 1 1
7 12659 1 1 46 SER HB3 H 1.231 19.140 -2.954 1.00 . A A . 106 SER HB3 1 1
7 12660 1 1 46 SER HG H -0.441 19.362 -1.351 1.00 . A A . 106 SER HG 1 1
7 12661 1 1 46 SER N N -1.356 16.986 -2.994 1.00 . A A . 106 SER N 1 1
7 12662 1 1 46 SER O O 1.265 17.651 -5.123 1.00 . A A . 106 SER O 1 1
7 12663 1 1 46 SER OG O 0.175 18.629 -1.291 1.00 . A A . 106 SER OG 1 1
7 12664 1 1 47 PRO C C -0.474 18.772 -7.960 1.00 . A A . 107 PRO C 1 1
7 12665 1 1 47 PRO CA C -0.435 17.393 -7.318 1.00 . A A . 107 PRO CA 1 1
7 12666 1 1 47 PRO CB C -1.494 16.483 -7.928 1.00 . A A . 107 PRO CB 1 1
7 12667 1 1 47 PRO CD C -2.283 17.265 -5.768 1.00 . A A . 107 PRO CD 1 1
7 12668 1 1 47 PRO CG C -2.725 16.703 -7.103 1.00 . A A . 107 PRO CG 1 1
7 12669 1 1 47 PRO HA H 0.546 16.962 -7.443 1.00 . A A . 107 PRO HA 1 1
7 12670 1 1 47 PRO HB2 H -1.653 16.762 -8.958 1.00 . A A . 107 PRO HB2 1 1
7 12671 1 1 47 PRO HB3 H -1.164 15.455 -7.875 1.00 . A A . 107 PRO HB3 1 1
7 12672 1 1 47 PRO HD2 H -2.768 18.209 -5.585 1.00 . A A . 107 PRO HD2 1 1
7 12673 1 1 47 PRO HD3 H -2.503 16.566 -4.974 1.00 . A A . 107 PRO HD3 1 1
7 12674 1 1 47 PRO HG2 H -3.376 17.404 -7.603 1.00 . A A . 107 PRO HG2 1 1
7 12675 1 1 47 PRO HG3 H -3.235 15.762 -6.955 1.00 . A A . 107 PRO HG3 1 1
7 12676 1 1 47 PRO N N -0.830 17.447 -5.918 1.00 . A A . 107 PRO N 1 1
7 12677 1 1 47 PRO O O -0.866 18.928 -9.117 1.00 . A A . 107 PRO O 1 1
7 12678 1 1 48 LYS C C 0.962 21.919 -7.632 1.00 . A A . 108 LYS C 1 1
7 12679 1 1 48 LYS CA C -0.353 21.164 -7.513 1.00 . A A . 108 LYS CA 1 1
7 12680 1 1 48 LYS CB C -1.227 21.803 -6.428 1.00 . A A . 108 LYS CB 1 1
7 12681 1 1 48 LYS CD C -2.673 23.722 -5.689 1.00 . A A . 108 LYS CD 1 1
7 12682 1 1 48 LYS CE C -2.958 25.202 -5.888 1.00 . A A . 108 LYS CE 1 1
7 12683 1 1 48 LYS CG C -1.807 23.156 -6.808 1.00 . A A . 108 LYS CG 1 1
7 12684 1 1 48 LYS H H 0.336 19.565 -6.323 1.00 . A A . 108 LYS H 1 1
7 12685 1 1 48 LYS HA H -0.871 21.197 -8.462 1.00 . A A . 108 LYS HA 1 1
7 12686 1 1 48 LYS HB2 H -2.044 21.133 -6.202 1.00 . A A . 108 LYS HB2 1 1
7 12687 1 1 48 LYS HB3 H -0.628 21.934 -5.539 1.00 . A A . 108 LYS HB3 1 1
7 12688 1 1 48 LYS HD2 H -3.610 23.185 -5.667 1.00 . A A . 108 LYS HD2 1 1
7 12689 1 1 48 LYS HD3 H -2.158 23.589 -4.749 1.00 . A A . 108 LYS HD3 1 1
7 12690 1 1 48 LYS HE2 H -3.330 25.353 -6.891 1.00 . A A . 108 LYS HE2 1 1
7 12691 1 1 48 LYS HE3 H -3.708 25.511 -5.175 1.00 . A A . 108 LYS HE3 1 1
7 12692 1 1 48 LYS HG2 H -0.997 23.841 -7.007 1.00 . A A . 108 LYS HG2 1 1
7 12693 1 1 48 LYS HG3 H -2.412 23.041 -7.695 1.00 . A A . 108 LYS HG3 1 1
7 12694 1 1 48 LYS HZ1 H -0.984 25.714 -6.338 1.00 . A A . 108 LYS HZ1 1 1
7 12695 1 1 48 LYS HZ2 H -1.400 25.945 -4.715 1.00 . A A . 108 LYS HZ2 1 1
7 12696 1 1 48 LYS HZ3 H -1.950 27.030 -5.890 1.00 . A A . 108 LYS HZ3 1 1
7 12697 1 1 48 LYS N N -0.100 19.771 -7.174 1.00 . A A . 108 LYS N 1 1
7 12698 1 1 48 LYS NZ N -1.738 26.031 -5.695 1.00 . A A . 108 LYS NZ 1 1
7 12699 1 1 48 LYS O O 1.156 22.954 -6.994 1.00 . A A . 108 LYS O 1 1
7 12700 1 1 49 LEU C C 3.193 23.347 -8.980 1.00 . A A . 109 LEU C 1 1
7 12701 1 1 49 LEU CA C 3.230 21.912 -8.502 1.00 . A A . 109 LEU CA 1 1
7 12702 1 1 49 LEU CB C 4.105 21.068 -9.429 1.00 . A A . 109 LEU CB 1 1
7 12703 1 1 49 LEU CD1 C 6.555 21.479 -9.287 1.00 . A A . 109 LEU CD1 1 1
7 12704 1 1 49 LEU CD2 C 5.382 20.529 -7.311 1.00 . A A . 109 LEU CD2 1 1
7 12705 1 1 49 LEU CG C 5.431 20.578 -8.833 1.00 . A A . 109 LEU CG 1 1
7 12706 1 1 49 LEU H H 1.640 20.596 -8.971 1.00 . A A . 109 LEU H 1 1
7 12707 1 1 49 LEU HA H 3.654 21.894 -7.513 1.00 . A A . 109 LEU HA 1 1
7 12708 1 1 49 LEU HB2 H 3.536 20.208 -9.750 1.00 . A A . 109 LEU HB2 1 1
7 12709 1 1 49 LEU HB3 H 4.340 21.668 -10.297 1.00 . A A . 109 LEU HB3 1 1
7 12710 1 1 49 LEU HD11 H 7.473 21.181 -8.804 1.00 . A A . 109 LEU HD11 1 1
7 12711 1 1 49 LEU HD12 H 6.320 22.499 -9.017 1.00 . A A . 109 LEU HD12 1 1
7 12712 1 1 49 LEU HD13 H 6.667 21.404 -10.358 1.00 . A A . 109 LEU HD13 1 1
7 12713 1 1 49 LEU HD21 H 4.672 19.780 -6.995 1.00 . A A . 109 LEU HD21 1 1
7 12714 1 1 49 LEU HD22 H 5.081 21.495 -6.932 1.00 . A A . 109 LEU HD22 1 1
7 12715 1 1 49 LEU HD23 H 6.362 20.284 -6.930 1.00 . A A . 109 LEU HD23 1 1
7 12716 1 1 49 LEU HG H 5.635 19.582 -9.193 1.00 . A A . 109 LEU HG 1 1
7 12717 1 1 49 LEU N N 1.879 21.375 -8.428 1.00 . A A . 109 LEU N 1 1
7 12718 1 1 49 LEU O O 3.173 23.615 -10.179 1.00 . A A . 109 LEU O 1 1
7 12719 1 1 50 THR C C 4.531 26.189 -8.652 1.00 . A A . 110 THR C 1 1
7 12720 1 1 50 THR CA C 3.129 25.679 -8.359 1.00 . A A . 110 THR CA 1 1
7 12721 1 1 50 THR CB C 2.512 26.521 -7.225 1.00 . A A . 110 THR CB 1 1
7 12722 1 1 50 THR CG2 C 2.334 27.966 -7.670 1.00 . A A . 110 THR CG2 1 1
7 12723 1 1 50 THR H H 3.178 23.992 -7.092 1.00 . A A . 110 THR H 1 1
7 12724 1 1 50 THR HA H 2.516 25.798 -9.243 1.00 . A A . 110 THR HA 1 1
7 12725 1 1 50 THR HB H 3.182 26.502 -6.378 1.00 . A A . 110 THR HB 1 1
7 12726 1 1 50 THR HG1 H 0.781 26.608 -6.280 1.00 . A A . 110 THR HG1 1 1
7 12727 1 1 50 THR HG21 H 1.652 28.468 -7.001 1.00 . A A . 110 THR HG21 1 1
7 12728 1 1 50 THR HG22 H 1.935 27.986 -8.674 1.00 . A A . 110 THR HG22 1 1
7 12729 1 1 50 THR HG23 H 3.290 28.467 -7.654 1.00 . A A . 110 THR HG23 1 1
7 12730 1 1 50 THR N N 3.166 24.270 -8.031 1.00 . A A . 110 THR N 1 1
7 12731 1 1 50 THR O O 5.473 25.888 -7.926 1.00 . A A . 110 THR O 1 1
7 12732 1 1 50 THR OG1 O 1.245 25.977 -6.837 1.00 . A A . 110 THR OG1 1 1
7 12733 1 1 51 CYS C C 5.807 28.985 -8.968 1.00 . A A . 111 CYS C 1 1
7 12734 1 1 51 CYS CA C 5.870 27.776 -9.874 1.00 . A A . 111 CYS CA 1 1
7 12735 1 1 51 CYS CB C 6.027 28.208 -11.329 1.00 . A A . 111 CYS CB 1 1
7 12736 1 1 51 CYS H H 3.910 27.106 -10.300 1.00 . A A . 111 CYS H 1 1
7 12737 1 1 51 CYS HA H 6.717 27.165 -9.582 1.00 . A A . 111 CYS HA 1 1
7 12738 1 1 51 CYS HB2 H 6.117 27.335 -11.950 1.00 . A A . 111 CYS HB2 1 1
7 12739 1 1 51 CYS HB3 H 5.151 28.768 -11.626 1.00 . A A . 111 CYS HB3 1 1
7 12740 1 1 51 CYS N N 4.662 26.997 -9.686 1.00 . A A . 111 CYS N 1 1
7 12741 1 1 51 CYS O O 5.075 29.939 -9.227 1.00 . A A . 111 CYS O 1 1
7 12742 1 1 51 CYS SG S 7.485 29.255 -11.640 1.00 . A A . 111 CYS SG 1 1
7 12743 1 1 52 LEU C C 6.706 31.118 -6.872 1.00 . A A . 112 LEU C 1 1
7 12744 1 1 52 LEU CA C 6.187 29.709 -6.705 1.00 . A A . 112 LEU CA 1 1
7 12745 1 1 52 LEU CB C 6.766 29.103 -5.430 1.00 . A A . 112 LEU CB 1 1
7 12746 1 1 52 LEU CD1 C 4.687 28.083 -4.477 1.00 . A A . 112 LEU CD1 1 1
7 12747 1 1 52 LEU CD2 C 6.559 28.758 -2.964 1.00 . A A . 112 LEU CD2 1 1
7 12748 1 1 52 LEU CG C 5.806 29.078 -4.241 1.00 . A A . 112 LEU CG 1 1
7 12749 1 1 52 LEU H H 7.212 28.205 -7.806 1.00 . A A . 112 LEU H 1 1
7 12750 1 1 52 LEU HA H 5.117 29.742 -6.623 1.00 . A A . 112 LEU HA 1 1
7 12751 1 1 52 LEU HB2 H 7.087 28.099 -5.640 1.00 . A A . 112 LEU HB2 1 1
7 12752 1 1 52 LEU HB3 H 7.630 29.682 -5.148 1.00 . A A . 112 LEU HB3 1 1
7 12753 1 1 52 LEU HD11 H 4.072 28.424 -5.295 1.00 . A A . 112 LEU HD11 1 1
7 12754 1 1 52 LEU HD12 H 4.086 27.999 -3.583 1.00 . A A . 112 LEU HD12 1 1
7 12755 1 1 52 LEU HD13 H 5.109 27.121 -4.720 1.00 . A A . 112 LEU HD13 1 1
7 12756 1 1 52 LEU HD21 H 6.917 27.737 -3.003 1.00 . A A . 112 LEU HD21 1 1
7 12757 1 1 52 LEU HD22 H 5.898 28.876 -2.118 1.00 . A A . 112 LEU HD22 1 1
7 12758 1 1 52 LEU HD23 H 7.397 29.433 -2.866 1.00 . A A . 112 LEU HD23 1 1
7 12759 1 1 52 LEU HG H 5.360 30.050 -4.128 1.00 . A A . 112 LEU HG 1 1
7 12760 1 1 52 LEU N N 6.522 28.903 -7.861 1.00 . A A . 112 LEU N 1 1
7 12761 1 1 52 LEU O O 6.164 31.898 -7.653 1.00 . A A . 112 LEU O 1 1
7 12762 1 1 53 GLN C C 9.517 32.893 -6.917 1.00 . A A . 113 GLN C 1 1
7 12763 1 1 53 GLN CA C 8.243 32.798 -6.113 1.00 . A A . 113 GLN CA 1 1
7 12764 1 1 53 GLN CB C 8.537 33.200 -4.689 1.00 . A A . 113 GLN CB 1 1
7 12765 1 1 53 GLN CD C 6.333 34.249 -4.020 1.00 . A A . 113 GLN CD 1 1
7 12766 1 1 53 GLN CG C 7.327 33.128 -3.774 1.00 . A A . 113 GLN CG 1 1
7 12767 1 1 53 GLN H H 8.133 30.787 -5.526 1.00 . A A . 113 GLN H 1 1
7 12768 1 1 53 GLN HA H 7.497 33.452 -6.525 1.00 . A A . 113 GLN HA 1 1
7 12769 1 1 53 GLN HB2 H 9.295 32.531 -4.305 1.00 . A A . 113 GLN HB2 1 1
7 12770 1 1 53 GLN HB3 H 8.913 34.208 -4.690 1.00 . A A . 113 GLN HB3 1 1
7 12771 1 1 53 GLN HE21 H 4.835 33.099 -3.393 1.00 . A A . 113 GLN HE21 1 1
7 12772 1 1 53 GLN HE22 H 4.398 34.696 -3.888 1.00 . A A . 113 GLN HE22 1 1
7 12773 1 1 53 GLN HG2 H 6.830 32.182 -3.939 1.00 . A A . 113 GLN HG2 1 1
7 12774 1 1 53 GLN HG3 H 7.665 33.182 -2.751 1.00 . A A . 113 GLN HG3 1 1
7 12775 1 1 53 GLN N N 7.731 31.452 -6.123 1.00 . A A . 113 GLN N 1 1
7 12776 1 1 53 GLN NE2 N 5.060 33.988 -3.739 1.00 . A A . 113 GLN NE2 1 1
7 12777 1 1 53 GLN O O 9.696 33.796 -7.733 1.00 . A A . 113 GLN O 1 1
7 12778 1 1 53 GLN OE1 O 6.706 35.340 -4.452 1.00 . A A . 113 GLN OE1 1 1
7 12779 1 1 54 ASN C C 12.395 31.112 -7.750 1.00 . A A . 114 ASN C 1 1
7 12780 1 1 54 ASN CA C 11.838 32.225 -6.891 1.00 . A A . 114 ASN CA 1 1
7 12781 1 1 54 ASN CB C 12.641 32.351 -5.595 1.00 . A A . 114 ASN CB 1 1
7 12782 1 1 54 ASN CG C 12.561 31.106 -4.733 1.00 . A A . 114 ASN CG 1 1
7 12783 1 1 54 ASN H H 10.161 31.189 -6.111 1.00 . A A . 114 ASN H 1 1
7 12784 1 1 54 ASN HA H 11.905 33.148 -7.436 1.00 . A A . 114 ASN HA 1 1
7 12785 1 1 54 ASN HB2 H 13.678 32.531 -5.839 1.00 . A A . 114 ASN HB2 1 1
7 12786 1 1 54 ASN HB3 H 12.261 33.185 -5.023 1.00 . A A . 114 ASN HB3 1 1
7 12787 1 1 54 ASN HD21 H 11.035 31.873 -3.713 1.00 . A A . 114 ASN HD21 1 1
7 12788 1 1 54 ASN HD22 H 11.546 30.297 -3.225 1.00 . A A . 114 ASN HD22 1 1
7 12789 1 1 54 ASN N N 10.434 31.996 -6.603 1.00 . A A . 114 ASN N 1 1
7 12790 1 1 54 ASN ND2 N 11.618 31.091 -3.796 1.00 . A A . 114 ASN ND2 1 1
7 12791 1 1 54 ASN O O 13.611 30.929 -7.837 1.00 . A A . 114 ASN O 1 1
7 12792 1 1 54 ASN OD1 O 13.341 30.170 -4.903 1.00 . A A . 114 ASN OD1 1 1
7 12793 1 1 55 LEU C C 12.188 28.071 -8.416 1.00 . A A . 115 LEU C 1 1
7 12794 1 1 55 LEU CA C 11.852 29.277 -9.265 1.00 . A A . 115 LEU CA 1 1
7 12795 1 1 55 LEU CB C 13.008 29.665 -10.188 1.00 . A A . 115 LEU CB 1 1
7 12796 1 1 55 LEU CD1 C 13.513 31.058 -12.215 1.00 . A A . 115 LEU CD1 1 1
7 12797 1 1 55 LEU CD2 C 11.400 31.465 -10.917 1.00 . A A . 115 LEU CD2 1 1
7 12798 1 1 55 LEU CG C 12.868 31.047 -10.839 1.00 . A A . 115 LEU CG 1 1
7 12799 1 1 55 LEU H H 10.536 30.554 -8.238 1.00 . A A . 115 LEU H 1 1
7 12800 1 1 55 LEU HA H 10.984 29.048 -9.869 1.00 . A A . 115 LEU HA 1 1
7 12801 1 1 55 LEU HB2 H 13.924 29.648 -9.615 1.00 . A A . 115 LEU HB2 1 1
7 12802 1 1 55 LEU HB3 H 13.079 28.924 -10.971 1.00 . A A . 115 LEU HB3 1 1
7 12803 1 1 55 LEU HD11 H 13.095 30.265 -12.817 1.00 . A A . 115 LEU HD11 1 1
7 12804 1 1 55 LEU HD12 H 14.578 30.910 -12.114 1.00 . A A . 115 LEU HD12 1 1
7 12805 1 1 55 LEU HD13 H 13.326 32.009 -12.693 1.00 . A A . 115 LEU HD13 1 1
7 12806 1 1 55 LEU HD21 H 11.062 31.786 -9.936 1.00 . A A . 115 LEU HD21 1 1
7 12807 1 1 55 LEU HD22 H 10.799 30.623 -11.239 1.00 . A A . 115 LEU HD22 1 1
7 12808 1 1 55 LEU HD23 H 11.291 32.277 -11.618 1.00 . A A . 115 LEU HD23 1 1
7 12809 1 1 55 LEU HG H 13.385 31.772 -10.229 1.00 . A A . 115 LEU HG 1 1
7 12810 1 1 55 LEU N N 11.488 30.378 -8.387 1.00 . A A . 115 LEU N 1 1
7 12811 1 1 55 LEU O O 12.776 27.091 -8.877 1.00 . A A . 115 LEU O 1 1
7 12812 1 1 56 LYS C C 10.075 26.574 -6.351 1.00 . A A . 116 LYS C 1 1
7 12813 1 1 56 LYS CA C 11.541 26.981 -6.338 1.00 . A A . 116 LYS CA 1 1
7 12814 1 1 56 LYS CB C 11.973 27.305 -4.907 1.00 . A A . 116 LYS CB 1 1
7 12815 1 1 56 LYS CD C 12.172 26.484 -2.540 1.00 . A A . 116 LYS CD 1 1
7 12816 1 1 56 LYS CE C 12.241 25.265 -1.633 1.00 . A A . 116 LYS CE 1 1
7 12817 1 1 56 LYS CG C 12.048 26.086 -4.003 1.00 . A A . 116 LYS CG 1 1
7 12818 1 1 56 LYS H H 11.441 29.019 -6.833 1.00 . A A . 116 LYS H 1 1
7 12819 1 1 56 LYS HA H 12.142 26.173 -6.727 1.00 . A A . 116 LYS HA 1 1
7 12820 1 1 56 LYS HB2 H 12.945 27.772 -4.932 1.00 . A A . 116 LYS HB2 1 1
7 12821 1 1 56 LYS HB3 H 11.263 28.002 -4.479 1.00 . A A . 116 LYS HB3 1 1
7 12822 1 1 56 LYS HD2 H 13.071 27.067 -2.413 1.00 . A A . 116 LYS HD2 1 1
7 12823 1 1 56 LYS HD3 H 11.313 27.077 -2.265 1.00 . A A . 116 LYS HD3 1 1
7 12824 1 1 56 LYS HE2 H 12.362 25.599 -0.613 1.00 . A A . 116 LYS HE2 1 1
7 12825 1 1 56 LYS HE3 H 11.317 24.713 -1.722 1.00 . A A . 116 LYS HE3 1 1
7 12826 1 1 56 LYS HG2 H 11.153 25.497 -4.133 1.00 . A A . 116 LYS HG2 1 1
7 12827 1 1 56 LYS HG3 H 12.912 25.500 -4.278 1.00 . A A . 116 LYS HG3 1 1
7 12828 1 1 56 LYS HZ1 H 13.255 24.001 -2.951 1.00 . A A . 116 LYS HZ1 1 1
7 12829 1 1 56 LYS HZ2 H 13.423 23.569 -1.324 1.00 . A A . 116 LYS HZ2 1 1
7 12830 1 1 56 LYS HZ3 H 14.275 24.894 -1.939 1.00 . A A . 116 LYS HZ3 1 1
7 12831 1 1 56 LYS N N 11.722 28.146 -7.177 1.00 . A A . 116 LYS N 1 1
7 12832 1 1 56 LYS NZ N 13.378 24.370 -1.987 1.00 . A A . 116 LYS NZ 1 1
7 12833 1 1 56 LYS O O 9.287 27.041 -5.529 1.00 . A A . 116 LYS O 1 1
7 12834 1 1 57 TRP C C 7.815 24.788 -6.060 1.00 . A A . 117 TRP C 1 1
7 12835 1 1 57 TRP CA C 8.336 25.244 -7.418 1.00 . A A . 117 TRP CA 1 1
7 12836 1 1 57 TRP CB C 8.241 24.110 -8.439 1.00 . A A . 117 TRP CB 1 1
7 12837 1 1 57 TRP CD1 C 9.500 25.060 -10.462 1.00 . A A . 117 TRP CD1 1 1
7 12838 1 1 57 TRP CD2 C 7.342 24.615 -10.849 1.00 . A A . 117 TRP CD2 1 1
7 12839 1 1 57 TRP CE2 C 7.908 25.126 -12.029 1.00 . A A . 117 TRP CE2 1 1
7 12840 1 1 57 TRP CE3 C 5.995 24.264 -10.851 1.00 . A A . 117 TRP CE3 1 1
7 12841 1 1 57 TRP CG C 8.375 24.578 -9.858 1.00 . A A . 117 TRP CG 1 1
7 12842 1 1 57 TRP CH2 C 5.851 24.940 -13.174 1.00 . A A . 117 TRP CH2 1 1
7 12843 1 1 57 TRP CZ2 C 7.170 25.294 -13.201 1.00 . A A . 117 TRP CZ2 1 1
7 12844 1 1 57 TRP CZ3 C 5.261 24.429 -12.012 1.00 . A A . 117 TRP CZ3 1 1
7 12845 1 1 57 TRP H H 10.385 25.382 -7.931 1.00 . A A . 117 TRP H 1 1
7 12846 1 1 57 TRP HA H 7.728 26.071 -7.763 1.00 . A A . 117 TRP HA 1 1
7 12847 1 1 57 TRP HB2 H 9.024 23.391 -8.246 1.00 . A A . 117 TRP HB2 1 1
7 12848 1 1 57 TRP HB3 H 7.282 23.625 -8.338 1.00 . A A . 117 TRP HB3 1 1
7 12849 1 1 57 TRP HD1 H 10.457 25.164 -9.972 1.00 . A A . 117 TRP HD1 1 1
7 12850 1 1 57 TRP HE1 H 9.865 25.770 -12.407 1.00 . A A . 117 TRP HE1 1 1
7 12851 1 1 57 TRP HE3 H 5.525 23.873 -9.961 1.00 . A A . 117 TRP HE3 1 1
7 12852 1 1 57 TRP HH2 H 5.240 25.053 -14.058 1.00 . A A . 117 TRP HH2 1 1
7 12853 1 1 57 TRP HZ2 H 7.611 25.689 -14.105 1.00 . A A . 117 TRP HZ2 1 1
7 12854 1 1 57 TRP HZ3 H 4.216 24.161 -12.028 1.00 . A A . 117 TRP HZ3 1 1
7 12855 1 1 57 TRP N N 9.711 25.717 -7.303 1.00 . A A . 117 TRP N 1 1
7 12856 1 1 57 TRP NE1 N 9.224 25.395 -11.767 1.00 . A A . 117 TRP NE1 1 1
7 12857 1 1 57 TRP O O 8.590 24.573 -5.127 1.00 . A A . 117 TRP O 1 1
7 12858 1 1 58 SER C C 6.082 23.346 -3.908 1.00 . A A . 118 SER C 1 1
7 12859 1 1 58 SER CA C 5.845 24.680 -4.634 1.00 . A A . 118 SER CA 1 1
7 12860 1 1 58 SER CB C 4.350 24.933 -4.826 1.00 . A A . 118 SER CB 1 1
7 12861 1 1 58 SER H H 5.941 24.689 -6.739 1.00 . A A . 118 SER H 1 1
7 12862 1 1 58 SER HA H 6.261 25.478 -4.038 1.00 . A A . 118 SER HA 1 1
7 12863 1 1 58 SER HB2 H 3.945 25.360 -3.926 1.00 . A A . 118 SER HB2 1 1
7 12864 1 1 58 SER HB3 H 4.215 25.629 -5.642 1.00 . A A . 118 SER HB3 1 1
7 12865 1 1 58 SER HG H 2.776 23.956 -5.455 1.00 . A A . 118 SER HG 1 1
7 12866 1 1 58 SER N N 6.499 24.707 -5.935 1.00 . A A . 118 SER N 1 1
7 12867 1 1 58 SER O O 7.188 22.808 -3.927 1.00 . A A . 118 SER O 1 1
7 12868 1 1 58 SER OG O 3.653 23.740 -5.134 1.00 . A A . 118 SER OG 1 1
7 12869 1 1 59 THR C C 5.568 20.418 -3.393 1.00 . A A . 119 THR C 1 1
7 12870 1 1 59 THR CA C 5.135 21.576 -2.504 1.00 . A A . 119 THR CA 1 1
7 12871 1 1 59 THR CB C 3.796 21.209 -1.840 1.00 . A A . 119 THR CB 1 1
7 12872 1 1 59 THR CG2 C 3.391 22.257 -0.813 1.00 . A A . 119 THR CG2 1 1
7 12873 1 1 59 THR H H 4.176 23.293 -3.296 1.00 . A A . 119 THR H 1 1
7 12874 1 1 59 THR HA H 5.870 21.704 -1.725 1.00 . A A . 119 THR HA 1 1
7 12875 1 1 59 THR HB H 3.912 20.261 -1.338 1.00 . A A . 119 THR HB 1 1
7 12876 1 1 59 THR HG1 H 2.290 21.913 -2.901 1.00 . A A . 119 THR HG1 1 1
7 12877 1 1 59 THR HG21 H 3.910 22.071 0.116 1.00 . A A . 119 THR HG21 1 1
7 12878 1 1 59 THR HG22 H 2.325 22.206 -0.647 1.00 . A A . 119 THR HG22 1 1
7 12879 1 1 59 THR HG23 H 3.651 23.239 -1.179 1.00 . A A . 119 THR HG23 1 1
7 12880 1 1 59 THR N N 5.038 22.830 -3.257 1.00 . A A . 119 THR N 1 1
7 12881 1 1 59 THR O O 4.819 19.974 -4.265 1.00 . A A . 119 THR O 1 1
7 12882 1 1 59 THR OG1 O 2.771 21.085 -2.833 1.00 . A A . 119 THR OG1 1 1
7 12883 1 1 60 ALA C C 7.247 17.523 -2.831 1.00 . A A . 120 ALA C 1 1
7 12884 1 1 60 ALA CA C 7.246 18.698 -3.796 1.00 . A A . 120 ALA CA 1 1
7 12885 1 1 60 ALA CB C 8.638 18.907 -4.355 1.00 . A A . 120 ALA CB 1 1
7 12886 1 1 60 ALA H H 7.346 20.355 -2.484 1.00 . A A . 120 ALA H 1 1
7 12887 1 1 60 ALA HA H 6.581 18.478 -4.618 1.00 . A A . 120 ALA HA 1 1
7 12888 1 1 60 ALA HB1 H 8.648 19.789 -4.978 1.00 . A A . 120 ALA HB1 1 1
7 12889 1 1 60 ALA HB2 H 8.916 18.045 -4.943 1.00 . A A . 120 ALA HB2 1 1
7 12890 1 1 60 ALA HB3 H 9.337 19.029 -3.541 1.00 . A A . 120 ALA HB3 1 1
7 12891 1 1 60 ALA N N 6.771 19.911 -3.141 1.00 . A A . 120 ALA N 1 1
7 12892 1 1 60 ALA O O 8.303 17.039 -2.423 1.00 . A A . 120 ALA O 1 1
7 12893 1 1 61 VAL C C 5.957 14.673 -2.053 1.00 . A A . 121 VAL C 1 1
7 12894 1 1 61 VAL CA C 5.910 16.067 -1.435 1.00 . A A . 121 VAL CA 1 1
7 12895 1 1 61 VAL CB C 4.579 16.266 -0.688 1.00 . A A . 121 VAL CB 1 1
7 12896 1 1 61 VAL CG1 C 3.416 16.143 -1.659 1.00 . A A . 121 VAL CG1 1 1
7 12897 1 1 61 VAL CG2 C 4.436 15.295 0.468 1.00 . A A . 121 VAL CG2 1 1
7 12898 1 1 61 VAL H H 5.257 17.466 -2.861 1.00 . A A . 121 VAL H 1 1
7 12899 1 1 61 VAL HA H 6.721 16.171 -0.727 1.00 . A A . 121 VAL HA 1 1
7 12900 1 1 61 VAL HB H 4.571 17.263 -0.284 1.00 . A A . 121 VAL HB 1 1
7 12901 1 1 61 VAL HG11 H 3.386 17.019 -2.291 1.00 . A A . 121 VAL HG11 1 1
7 12902 1 1 61 VAL HG12 H 2.492 16.063 -1.107 1.00 . A A . 121 VAL HG12 1 1
7 12903 1 1 61 VAL HG13 H 3.550 15.262 -2.271 1.00 . A A . 121 VAL HG13 1 1
7 12904 1 1 61 VAL HG21 H 4.469 14.284 0.093 1.00 . A A . 121 VAL HG21 1 1
7 12905 1 1 61 VAL HG22 H 3.493 15.465 0.965 1.00 . A A . 121 VAL HG22 1 1
7 12906 1 1 61 VAL HG23 H 5.245 15.447 1.167 1.00 . A A . 121 VAL HG23 1 1
7 12907 1 1 61 VAL N N 6.061 17.085 -2.454 1.00 . A A . 121 VAL N 1 1
7 12908 1 1 61 VAL O O 5.968 14.527 -3.270 1.00 . A A . 121 VAL O 1 1
7 12909 1 1 62 GLU C C 4.493 12.366 -2.723 1.00 . A A . 122 GLU C 1 1
7 12910 1 1 62 GLU CA C 5.497 12.318 -1.584 1.00 . A A . 122 GLU CA 1 1
7 12911 1 1 62 GLU CB C 4.872 11.612 -0.381 1.00 . A A . 122 GLU CB 1 1
7 12912 1 1 62 GLU CD C 7.003 11.167 0.893 1.00 . A A . 122 GLU CD 1 1
7 12913 1 1 62 GLU CG C 5.638 11.824 0.912 1.00 . A A . 122 GLU CG 1 1
7 12914 1 1 62 GLU H H 6.153 13.839 -0.262 1.00 . A A . 122 GLU H 1 1
7 12915 1 1 62 GLU HA H 6.358 11.760 -1.913 1.00 . A A . 122 GLU HA 1 1
7 12916 1 1 62 GLU HB2 H 3.866 11.983 -0.244 1.00 . A A . 122 GLU HB2 1 1
7 12917 1 1 62 GLU HB3 H 4.832 10.552 -0.581 1.00 . A A . 122 GLU HB3 1 1
7 12918 1 1 62 GLU HG2 H 5.767 12.887 1.067 1.00 . A A . 122 GLU HG2 1 1
7 12919 1 1 62 GLU HG3 H 5.066 11.409 1.729 1.00 . A A . 122 GLU HG3 1 1
7 12920 1 1 62 GLU N N 5.928 13.663 -1.198 1.00 . A A . 122 GLU N 1 1
7 12921 1 1 62 GLU O O 3.568 13.177 -2.722 1.00 . A A . 122 GLU O 1 1
7 12922 1 1 62 GLU OE1 O 7.119 10.056 0.335 1.00 . A A . 122 GLU OE1 1 1
7 12923 1 1 62 GLU OE2 O 7.955 11.762 1.438 1.00 . A A . 122 GLU OE2 1 1
7 12924 1 1 63 PHE C C 3.311 9.828 -4.875 1.00 . A A . 123 PHE C 1 1
7 12925 1 1 63 PHE CA C 3.708 11.287 -4.750 1.00 . A A . 123 PHE CA 1 1
7 12926 1 1 63 PHE CB C 4.247 11.810 -6.074 1.00 . A A . 123 PHE CB 1 1
7 12927 1 1 63 PHE CD1 C 4.287 14.246 -5.544 1.00 . A A . 123 PHE CD1 1 1
7 12928 1 1 63 PHE CD2 C 2.938 13.514 -7.359 1.00 . A A . 123 PHE CD2 1 1
7 12929 1 1 63 PHE CE1 C 3.894 15.547 -5.766 1.00 . A A . 123 PHE CE1 1 1
7 12930 1 1 63 PHE CE2 C 2.535 14.814 -7.586 1.00 . A A . 123 PHE CE2 1 1
7 12931 1 1 63 PHE CG C 3.819 13.219 -6.337 1.00 . A A . 123 PHE CG 1 1
7 12932 1 1 63 PHE CZ C 3.017 15.834 -6.791 1.00 . A A . 123 PHE CZ 1 1
7 12933 1 1 63 PHE H H 5.458 10.889 -3.649 1.00 . A A . 123 PHE H 1 1
7 12934 1 1 63 PHE HA H 2.836 11.862 -4.493 1.00 . A A . 123 PHE HA 1 1
7 12935 1 1 63 PHE HB2 H 5.326 11.782 -6.059 1.00 . A A . 123 PHE HB2 1 1
7 12936 1 1 63 PHE HB3 H 3.881 11.191 -6.880 1.00 . A A . 123 PHE HB3 1 1
7 12937 1 1 63 PHE HD1 H 4.973 14.023 -4.742 1.00 . A A . 123 PHE HD1 1 1
7 12938 1 1 63 PHE HD2 H 2.564 12.717 -7.985 1.00 . A A . 123 PHE HD2 1 1
7 12939 1 1 63 PHE HE1 H 4.283 16.336 -5.147 1.00 . A A . 123 PHE HE1 1 1
7 12940 1 1 63 PHE HE2 H 1.850 15.032 -8.390 1.00 . A A . 123 PHE HE2 1 1
7 12941 1 1 63 PHE HZ H 2.703 16.852 -6.968 1.00 . A A . 123 PHE HZ 1 1
7 12942 1 1 63 PHE N N 4.672 11.466 -3.682 1.00 . A A . 123 PHE N 1 1
7 12943 1 1 63 PHE O O 2.318 9.413 -4.299 1.00 . A A . 123 PHE O 1 1
7 12944 1 1 64 CYS C C 4.591 6.647 -5.499 1.00 . A A . 124 CYS C 1 1
7 12945 1 1 64 CYS CA C 3.653 7.721 -6.059 1.00 . A A . 124 CYS CA 1 1
7 12946 1 1 64 CYS CB C 3.591 7.632 -7.588 1.00 . A A . 124 CYS CB 1 1
7 12947 1 1 64 CYS H H 4.947 9.407 -5.946 1.00 . A A . 124 CYS H 1 1
7 12948 1 1 64 CYS HA H 2.665 7.554 -5.663 1.00 . A A . 124 CYS HA 1 1
7 12949 1 1 64 CYS HB2 H 3.680 8.625 -8.002 1.00 . A A . 124 CYS HB2 1 1
7 12950 1 1 64 CYS HB3 H 4.416 7.031 -7.933 1.00 . A A . 124 CYS HB3 1 1
7 12951 1 1 64 CYS N N 4.082 9.059 -5.640 1.00 . A A . 124 CYS N 1 1
7 12952 1 1 64 CYS O O 5.671 6.958 -4.999 1.00 . A A . 124 CYS O 1 1
7 12953 1 1 64 CYS SG S 2.052 6.890 -8.248 1.00 . A A . 124 CYS SG 1 1
7 12954 1 1 65 LYS C C 4.769 2.993 -5.521 1.00 . A A . 125 LYS C 1 1
7 12955 1 1 65 LYS CA C 4.776 4.322 -4.765 1.00 . A A . 125 LYS CA 1 1
7 12956 1 1 65 LYS CB C 4.034 4.147 -3.439 1.00 . A A . 125 LYS CB 1 1
7 12957 1 1 65 LYS CD C 6.028 4.749 -2.022 1.00 . A A . 125 LYS CD 1 1
7 12958 1 1 65 LYS CE C 6.546 5.634 -0.899 1.00 . A A . 125 LYS CE 1 1
7 12959 1 1 65 LYS CG C 4.562 5.024 -2.315 1.00 . A A . 125 LYS CG 1 1
7 12960 1 1 65 LYS H H 3.347 5.185 -6.064 1.00 . A A . 125 LYS H 1 1
7 12961 1 1 65 LYS HA H 5.796 4.608 -4.561 1.00 . A A . 125 LYS HA 1 1
7 12962 1 1 65 LYS HB2 H 2.994 4.395 -3.591 1.00 . A A . 125 LYS HB2 1 1
7 12963 1 1 65 LYS HB3 H 4.101 3.114 -3.133 1.00 . A A . 125 LYS HB3 1 1
7 12964 1 1 65 LYS HD2 H 6.143 3.715 -1.735 1.00 . A A . 125 LYS HD2 1 1
7 12965 1 1 65 LYS HD3 H 6.606 4.943 -2.915 1.00 . A A . 125 LYS HD3 1 1
7 12966 1 1 65 LYS HE2 H 5.914 5.500 -0.033 1.00 . A A . 125 LYS HE2 1 1
7 12967 1 1 65 LYS HE3 H 7.555 5.335 -0.656 1.00 . A A . 125 LYS HE3 1 1
7 12968 1 1 65 LYS HG2 H 4.450 6.059 -2.601 1.00 . A A . 125 LYS HG2 1 1
7 12969 1 1 65 LYS HG3 H 3.985 4.830 -1.425 1.00 . A A . 125 LYS HG3 1 1
7 12970 1 1 65 LYS HZ1 H 5.573 7.394 -1.465 1.00 . A A . 125 LYS HZ1 1 1
7 12971 1 1 65 LYS HZ2 H 7.116 7.217 -2.136 1.00 . A A . 125 LYS HZ2 1 1
7 12972 1 1 65 LYS HZ3 H 6.947 7.647 -0.509 1.00 . A A . 125 LYS HZ3 1 1
7 12973 1 1 65 LYS N N 4.146 5.390 -5.540 1.00 . A A . 125 LYS N 1 1
7 12974 1 1 65 LYS NZ N 6.546 7.074 -1.279 1.00 . A A . 125 LYS NZ 1 1
7 12975 1 1 65 LYS O O 3.707 2.439 -5.802 1.00 . A A . 125 LYS O 1 1
7 12976 1 1 66 LYS C C 7.475 0.550 -6.252 1.00 . A A . 126 LYS C 1 1
7 12977 1 1 66 LYS CA C 6.055 1.099 -6.343 1.00 . A A . 126 LYS CA 1 1
7 12978 1 1 66 LYS CB C 5.592 1.064 -7.797 1.00 . A A . 126 LYS CB 1 1
7 12979 1 1 66 LYS CD C 4.237 -1.031 -7.561 1.00 . A A . 126 LYS CD 1 1
7 12980 1 1 66 LYS CE C 4.100 -2.488 -7.957 1.00 . A A . 126 LYS CE 1 1
7 12981 1 1 66 LYS CG C 5.364 -0.346 -8.316 1.00 . A A . 126 LYS CG 1 1
7 12982 1 1 66 LYS H H 6.771 2.964 -5.628 1.00 . A A . 126 LYS H 1 1
7 12983 1 1 66 LYS HA H 5.404 0.466 -5.758 1.00 . A A . 126 LYS HA 1 1
7 12984 1 1 66 LYS HB2 H 4.664 1.609 -7.883 1.00 . A A . 126 LYS HB2 1 1
7 12985 1 1 66 LYS HB3 H 6.339 1.537 -8.417 1.00 . A A . 126 LYS HB3 1 1
7 12986 1 1 66 LYS HD2 H 4.439 -0.974 -6.501 1.00 . A A . 126 LYS HD2 1 1
7 12987 1 1 66 LYS HD3 H 3.310 -0.522 -7.780 1.00 . A A . 126 LYS HD3 1 1
7 12988 1 1 66 LYS HE2 H 3.898 -2.543 -9.016 1.00 . A A . 126 LYS HE2 1 1
7 12989 1 1 66 LYS HE3 H 5.028 -2.997 -7.740 1.00 . A A . 126 LYS HE3 1 1
7 12990 1 1 66 LYS HG2 H 5.108 -0.299 -9.364 1.00 . A A . 126 LYS HG2 1 1
7 12991 1 1 66 LYS HG3 H 6.272 -0.917 -8.188 1.00 . A A . 126 LYS HG3 1 1
7 12992 1 1 66 LYS HZ1 H 2.928 -4.158 -7.505 1.00 . A A . 126 LYS HZ1 1 1
7 12993 1 1 66 LYS HZ2 H 2.089 -2.692 -7.426 1.00 . A A . 126 LYS HZ2 1 1
7 12994 1 1 66 LYS HZ3 H 3.169 -3.115 -6.194 1.00 . A A . 126 LYS HZ3 1 1
7 12995 1 1 66 LYS N N 5.954 2.454 -5.802 1.00 . A A . 126 LYS N 1 1
7 12996 1 1 66 LYS NZ N 2.994 -3.160 -7.219 1.00 . A A . 126 LYS NZ 1 1
7 12997 1 1 66 LYS O O 8.439 1.303 -6.118 1.00 . A A . 126 LYS O 1 1
7 12998 1 1 67 LYS C C 9.643 -0.881 -7.706 1.00 . A A . 127 LYS C 1 1
7 12999 1 1 67 LYS CA C 8.884 -1.432 -6.504 1.00 . A A . 127 LYS CA 1 1
7 13000 1 1 67 LYS CB C 8.691 -2.940 -6.678 1.00 . A A . 127 LYS CB 1 1
7 13001 1 1 67 LYS CD C 7.476 -5.011 -5.953 1.00 . A A . 127 LYS CD 1 1
7 13002 1 1 67 LYS CE C 6.709 -5.702 -4.837 1.00 . A A . 127 LYS CE 1 1
7 13003 1 1 67 LYS CG C 7.892 -3.600 -5.565 1.00 . A A . 127 LYS CG 1 1
7 13004 1 1 67 LYS H H 6.776 -1.320 -6.376 1.00 . A A . 127 LYS H 1 1
7 13005 1 1 67 LYS HA H 9.458 -1.248 -5.606 1.00 . A A . 127 LYS HA 1 1
7 13006 1 1 67 LYS HB2 H 8.176 -3.116 -7.610 1.00 . A A . 127 LYS HB2 1 1
7 13007 1 1 67 LYS HB3 H 9.662 -3.412 -6.722 1.00 . A A . 127 LYS HB3 1 1
7 13008 1 1 67 LYS HD2 H 6.845 -4.961 -6.829 1.00 . A A . 127 LYS HD2 1 1
7 13009 1 1 67 LYS HD3 H 8.360 -5.588 -6.179 1.00 . A A . 127 LYS HD3 1 1
7 13010 1 1 67 LYS HE2 H 7.327 -5.725 -3.951 1.00 . A A . 127 LYS HE2 1 1
7 13011 1 1 67 LYS HE3 H 5.810 -5.139 -4.633 1.00 . A A . 127 LYS HE3 1 1
7 13012 1 1 67 LYS HG2 H 8.499 -3.643 -4.673 1.00 . A A . 127 LYS HG2 1 1
7 13013 1 1 67 LYS HG3 H 7.006 -3.012 -5.375 1.00 . A A . 127 LYS HG3 1 1
7 13014 1 1 67 LYS HZ1 H 5.818 -7.547 -4.425 1.00 . A A . 127 LYS HZ1 1 1
7 13015 1 1 67 LYS HZ2 H 7.190 -7.654 -5.407 1.00 . A A . 127 LYS HZ2 1 1
7 13016 1 1 67 LYS HZ3 H 5.730 -7.093 -6.051 1.00 . A A . 127 LYS HZ3 1 1
7 13017 1 1 67 LYS N N 7.590 -0.773 -6.363 1.00 . A A . 127 LYS N 1 1
7 13018 1 1 67 LYS NZ N 6.336 -7.096 -5.205 1.00 . A A . 127 LYS NZ 1 1
7 13019 1 1 67 LYS O O 9.043 -0.367 -8.649 1.00 . A A . 127 LYS O 1 1
7 13020 1 1 68 SER C C 12.389 -2.045 -9.404 1.00 . A A . 128 SER C 1 1
7 13021 1 1 68 SER CA C 11.788 -0.755 -8.855 1.00 . A A . 128 SER CA 1 1
7 13022 1 1 68 SER CB C 12.897 0.237 -8.500 1.00 . A A . 128 SER CB 1 1
7 13023 1 1 68 SER H H 11.392 -1.359 -6.865 1.00 . A A . 128 SER H 1 1
7 13024 1 1 68 SER HA H 11.153 -0.319 -9.611 1.00 . A A . 128 SER HA 1 1
7 13025 1 1 68 SER HB2 H 13.622 0.261 -9.298 1.00 . A A . 128 SER HB2 1 1
7 13026 1 1 68 SER HB3 H 12.469 1.220 -8.371 1.00 . A A . 128 SER HB3 1 1
7 13027 1 1 68 SER HG H 13.768 -1.071 -7.331 1.00 . A A . 128 SER HG 1 1
7 13028 1 1 68 SER N N 10.963 -1.031 -7.682 1.00 . A A . 128 SER N 1 1
7 13029 1 1 68 SER O O 12.539 -3.028 -8.677 1.00 . A A . 128 SER O 1 1
7 13030 1 1 68 SER OG O 13.553 -0.137 -7.300 1.00 . A A . 128 SER OG 1 1
7 13031 1 1 69 CYS C C 14.392 -3.846 -10.723 1.00 . A A . 129 CYS C 1 1
7 13032 1 1 69 CYS CA C 13.144 -3.261 -11.383 1.00 . A A . 129 CYS CA 1 1
7 13033 1 1 69 CYS CB C 13.427 -2.989 -12.865 1.00 . A A . 129 CYS CB 1 1
7 13034 1 1 69 CYS H H 12.622 -1.211 -11.209 1.00 . A A . 129 CYS H 1 1
7 13035 1 1 69 CYS HA H 12.345 -3.982 -11.308 1.00 . A A . 129 CYS HA 1 1
7 13036 1 1 69 CYS HB2 H 14.122 -2.167 -12.948 1.00 . A A . 129 CYS HB2 1 1
7 13037 1 1 69 CYS HB3 H 13.873 -3.871 -13.305 1.00 . A A . 129 CYS HB3 1 1
7 13038 1 1 69 CYS N N 12.705 -2.045 -10.700 1.00 . A A . 129 CYS N 1 1
7 13039 1 1 69 CYS O O 15.353 -3.129 -10.444 1.00 . A A . 129 CYS O 1 1
7 13040 1 1 69 CYS SG S 11.952 -2.569 -13.847 1.00 . A A . 129 CYS SG 1 1
7 13041 1 1 70 PRO C C 16.475 -6.381 -11.058 1.00 . A A . 130 PRO C 1 1
7 13042 1 1 70 PRO CA C 15.552 -5.880 -9.954 1.00 . A A . 130 PRO CA 1 1
7 13043 1 1 70 PRO CB C 14.900 -7.052 -9.233 1.00 . A A . 130 PRO CB 1 1
7 13044 1 1 70 PRO CD C 13.266 -6.083 -10.728 1.00 . A A . 130 PRO CD 1 1
7 13045 1 1 70 PRO CG C 13.691 -7.369 -10.055 1.00 . A A . 130 PRO CG 1 1
7 13046 1 1 70 PRO HA H 16.111 -5.279 -9.251 1.00 . A A . 130 PRO HA 1 1
7 13047 1 1 70 PRO HB2 H 15.586 -7.886 -9.202 1.00 . A A . 130 PRO HB2 1 1
7 13048 1 1 70 PRO HB3 H 14.632 -6.759 -8.229 1.00 . A A . 130 PRO HB3 1 1
7 13049 1 1 70 PRO HD2 H 13.126 -6.244 -11.786 1.00 . A A . 130 PRO HD2 1 1
7 13050 1 1 70 PRO HD3 H 12.357 -5.704 -10.281 1.00 . A A . 130 PRO HD3 1 1
7 13051 1 1 70 PRO HG2 H 13.941 -8.111 -10.799 1.00 . A A . 130 PRO HG2 1 1
7 13052 1 1 70 PRO HG3 H 12.901 -7.733 -9.416 1.00 . A A . 130 PRO HG3 1 1
7 13053 1 1 70 PRO N N 14.395 -5.168 -10.485 1.00 . A A . 130 PRO N 1 1
7 13054 1 1 70 PRO O O 16.108 -6.367 -12.233 1.00 . A A . 130 PRO O 1 1
7 13055 1 1 71 ASN C C 17.895 -8.387 -12.561 1.00 . A A . 131 ASN C 1 1
7 13056 1 1 71 ASN CA C 18.604 -7.412 -11.629 1.00 . A A . 131 ASN CA 1 1
7 13057 1 1 71 ASN CB C 19.751 -8.119 -10.901 1.00 . A A . 131 ASN CB 1 1
7 13058 1 1 71 ASN CG C 20.520 -7.181 -9.991 1.00 . A A . 131 ASN CG 1 1
7 13059 1 1 71 ASN H H 17.915 -6.788 -9.727 1.00 . A A . 131 ASN H 1 1
7 13060 1 1 71 ASN HA H 19.011 -6.604 -12.219 1.00 . A A . 131 ASN HA 1 1
7 13061 1 1 71 ASN HB2 H 19.348 -8.924 -10.303 1.00 . A A . 131 ASN HB2 1 1
7 13062 1 1 71 ASN HB3 H 20.435 -8.526 -11.631 1.00 . A A . 131 ASN HB3 1 1
7 13063 1 1 71 ASN HD21 H 22.192 -8.216 -10.286 1.00 . A A . 131 ASN HD21 1 1
7 13064 1 1 71 ASN HD22 H 22.329 -6.850 -9.238 1.00 . A A . 131 ASN HD22 1 1
7 13065 1 1 71 ASN N N 17.666 -6.835 -10.673 1.00 . A A . 131 ASN N 1 1
7 13066 1 1 71 ASN ND2 N 21.811 -7.442 -9.822 1.00 . A A . 131 ASN ND2 1 1
7 13067 1 1 71 ASN O O 17.244 -9.328 -12.109 1.00 . A A . 131 ASN O 1 1
7 13068 1 1 71 ASN OD1 O 19.961 -6.229 -9.448 1.00 . A A . 131 ASN OD1 1 1
7 13069 1 1 72 PRO C C 17.603 -10.365 -14.921 1.00 . A A . 132 PRO C 1 1
7 13070 1 1 72 PRO CA C 17.218 -8.893 -14.878 1.00 . A A . 132 PRO CA 1 1
7 13071 1 1 72 PRO CB C 17.573 -8.209 -16.201 1.00 . A A . 132 PRO CB 1 1
7 13072 1 1 72 PRO CD C 18.828 -7.104 -14.484 1.00 . A A . 132 PRO CD 1 1
7 13073 1 1 72 PRO CG C 18.840 -7.467 -15.940 1.00 . A A . 132 PRO CG 1 1
7 13074 1 1 72 PRO HA H 16.156 -8.809 -14.702 1.00 . A A . 132 PRO HA 1 1
7 13075 1 1 72 PRO HB2 H 17.707 -8.956 -16.968 1.00 . A A . 132 PRO HB2 1 1
7 13076 1 1 72 PRO HB3 H 16.776 -7.539 -16.484 1.00 . A A . 132 PRO HB3 1 1
7 13077 1 1 72 PRO HD2 H 19.829 -7.136 -14.079 1.00 . A A . 132 PRO HD2 1 1
7 13078 1 1 72 PRO HD3 H 18.393 -6.126 -14.341 1.00 . A A . 132 PRO HD3 1 1
7 13079 1 1 72 PRO HG2 H 19.683 -8.100 -16.158 1.00 . A A . 132 PRO HG2 1 1
7 13080 1 1 72 PRO HG3 H 18.877 -6.576 -16.546 1.00 . A A . 132 PRO HG3 1 1
7 13081 1 1 72 PRO N N 17.985 -8.145 -13.877 1.00 . A A . 132 PRO N 1 1
7 13082 1 1 72 PRO O O 18.340 -10.800 -15.808 1.00 . A A . 132 PRO O 1 1
7 13083 1 1 73 GLY C C 19.086 -12.612 -13.978 1.00 . A A . 133 GLY C 1 1
7 13084 1 1 73 GLY CA C 17.600 -12.470 -13.719 1.00 . A A . 133 GLY CA 1 1
7 13085 1 1 73 GLY H H 16.440 -10.745 -13.340 1.00 . A A . 133 GLY H 1 1
7 13086 1 1 73 GLY HA2 H 17.399 -12.753 -12.697 1.00 . A A . 133 GLY HA2 1 1
7 13087 1 1 73 GLY HA3 H 17.067 -13.140 -14.378 1.00 . A A . 133 GLY HA3 1 1
7 13088 1 1 73 GLY N N 17.121 -11.119 -13.935 1.00 . A A . 133 GLY N 1 1
7 13089 1 1 73 GLY O O 19.842 -11.645 -13.876 1.00 . A A . 133 GLY O 1 1
7 13090 1 1 74 GLU C C 20.774 -14.963 -16.077 1.00 . A A . 134 GLU C 1 1
7 13091 1 1 74 GLU CA C 20.829 -14.039 -14.872 1.00 . A A . 134 GLU CA 1 1
7 13092 1 1 74 GLU CB C 21.706 -14.652 -13.790 1.00 . A A . 134 GLU CB 1 1
7 13093 1 1 74 GLU CD C 23.664 -13.113 -14.213 1.00 . A A . 134 GLU CD 1 1
7 13094 1 1 74 GLU CG C 23.195 -14.548 -14.077 1.00 . A A . 134 GLU CG 1 1
7 13095 1 1 74 GLU H H 18.883 -14.568 -14.303 1.00 . A A . 134 GLU H 1 1
7 13096 1 1 74 GLU HA H 21.241 -13.089 -15.172 1.00 . A A . 134 GLU HA 1 1
7 13097 1 1 74 GLU HB2 H 21.497 -14.153 -12.856 1.00 . A A . 134 GLU HB2 1 1
7 13098 1 1 74 GLU HB3 H 21.452 -15.697 -13.692 1.00 . A A . 134 GLU HB3 1 1
7 13099 1 1 74 GLU HG2 H 23.739 -15.013 -13.268 1.00 . A A . 134 GLU HG2 1 1
7 13100 1 1 74 GLU HG3 H 23.406 -15.069 -14.999 1.00 . A A . 134 GLU HG3 1 1
7 13101 1 1 74 GLU N N 19.497 -13.813 -14.357 1.00 . A A . 134 GLU N 1 1
7 13102 1 1 74 GLU O O 20.166 -16.032 -16.019 1.00 . A A . 134 GLU O 1 1
7 13103 1 1 74 GLU OE1 O 23.094 -12.234 -13.534 1.00 . A A . 134 GLU OE1 1 1
7 13104 1 1 74 GLU OE2 O 24.601 -12.868 -15.003 1.00 . A A . 134 GLU OE2 1 1
7 13105 1 1 75 ILE C C 22.553 -16.629 -17.828 1.00 . A A . 135 ILE C 1 1
7 13106 1 1 75 ILE CA C 21.652 -15.469 -18.270 1.00 . A A . 135 ILE CA 1 1
7 13107 1 1 75 ILE CB C 22.227 -14.711 -19.487 1.00 . A A . 135 ILE CB 1 1
7 13108 1 1 75 ILE CD1 C 22.550 -14.886 -21.998 1.00 . A A . 135 ILE CD1 1 1
7 13109 1 1 75 ILE CG1 C 22.317 -15.630 -20.706 1.00 . A A . 135 ILE CG1 1 1
7 13110 1 1 75 ILE CG2 C 23.581 -14.103 -19.165 1.00 . A A . 135 ILE CG2 1 1
7 13111 1 1 75 ILE H H 21.809 -13.663 -17.186 1.00 . A A . 135 ILE H 1 1
7 13112 1 1 75 ILE HA H 20.691 -15.880 -18.551 1.00 . A A . 135 ILE HA 1 1
7 13113 1 1 75 ILE HB H 21.553 -13.900 -19.716 1.00 . A A . 135 ILE HB 1 1
7 13114 1 1 75 ILE HD11 H 22.652 -15.593 -22.807 1.00 . A A . 135 ILE HD11 1 1
7 13115 1 1 75 ILE HD12 H 23.452 -14.297 -21.916 1.00 . A A . 135 ILE HD12 1 1
7 13116 1 1 75 ILE HD13 H 21.711 -14.235 -22.191 1.00 . A A . 135 ILE HD13 1 1
7 13117 1 1 75 ILE HG12 H 23.135 -16.320 -20.568 1.00 . A A . 135 ILE HG12 1 1
7 13118 1 1 75 ILE HG13 H 21.395 -16.183 -20.802 1.00 . A A . 135 ILE HG13 1 1
7 13119 1 1 75 ILE HG21 H 23.881 -13.450 -19.973 1.00 . A A . 135 ILE HG21 1 1
7 13120 1 1 75 ILE HG22 H 24.311 -14.889 -19.046 1.00 . A A . 135 ILE HG22 1 1
7 13121 1 1 75 ILE HG23 H 23.510 -13.535 -18.250 1.00 . A A . 135 ILE HG23 1 1
7 13122 1 1 75 ILE N N 21.434 -14.568 -17.154 1.00 . A A . 135 ILE N 1 1
7 13123 1 1 75 ILE O O 22.297 -17.240 -16.792 1.00 . A A . 135 ILE O 1 1
7 13124 1 1 76 ARG C C 25.518 -18.362 -19.191 1.00 . A A . 136 ARG C 1 1
7 13125 1 1 76 ARG CA C 24.165 -18.301 -18.491 1.00 . A A . 136 ARG CA 1 1
7 13126 1 1 76 ARG CB C 23.229 -19.356 -19.075 1.00 . A A . 136 ARG CB 1 1
7 13127 1 1 76 ARG CD C 22.161 -20.266 -21.161 1.00 . A A . 136 ARG CD 1 1
7 13128 1 1 76 ARG CG C 22.749 -19.037 -20.483 1.00 . A A . 136 ARG CG 1 1
7 13129 1 1 76 ARG CZ C 23.028 -22.425 -21.973 1.00 . A A . 136 ARG CZ 1 1
7 13130 1 1 76 ARG H H 23.864 -16.396 -19.331 1.00 . A A . 136 ARG H 1 1
7 13131 1 1 76 ARG HA H 24.307 -18.503 -17.438 1.00 . A A . 136 ARG HA 1 1
7 13132 1 1 76 ARG HB2 H 23.747 -20.298 -19.102 1.00 . A A . 136 ARG HB2 1 1
7 13133 1 1 76 ARG HB3 H 22.362 -19.446 -18.439 1.00 . A A . 136 ARG HB3 1 1
7 13134 1 1 76 ARG HD2 H 21.253 -20.548 -20.647 1.00 . A A . 136 ARG HD2 1 1
7 13135 1 1 76 ARG HD3 H 21.932 -20.020 -22.187 1.00 . A A . 136 ARG HD3 1 1
7 13136 1 1 76 ARG HE H 23.816 -21.365 -20.479 1.00 . A A . 136 ARG HE 1 1
7 13137 1 1 76 ARG HG2 H 21.992 -18.266 -20.432 1.00 . A A . 136 ARG HG2 1 1
7 13138 1 1 76 ARG HG3 H 23.586 -18.684 -21.067 1.00 . A A . 136 ARG HG3 1 1
7 13139 1 1 76 ARG HH11 H 21.340 -21.803 -22.898 1.00 . A A . 136 ARG HH11 1 1
7 13140 1 1 76 ARG HH12 H 22.002 -23.293 -23.482 1.00 . A A . 136 ARG HH12 1 1
7 13141 1 1 76 ARG HH21 H 24.689 -23.318 -21.248 1.00 . A A . 136 ARG HH21 1 1
7 13142 1 1 76 ARG HH22 H 23.900 -24.156 -22.543 1.00 . A A . 136 ARG HH22 1 1
7 13143 1 1 76 ARG N N 23.556 -16.989 -18.618 1.00 . A A . 136 ARG N 1 1
7 13144 1 1 76 ARG NE N 23.093 -21.390 -21.140 1.00 . A A . 136 ARG NE 1 1
7 13145 1 1 76 ARG NH1 N 22.042 -22.514 -22.855 1.00 . A A . 136 ARG NH1 1 1
7 13146 1 1 76 ARG NH2 N 23.948 -23.378 -21.917 1.00 . A A . 136 ARG NH2 1 1
7 13147 1 1 76 ARG O O 25.601 -18.161 -20.403 1.00 . A A . 136 ARG O 1 1
7 13148 1 1 77 ASN C C 28.520 -17.659 -19.498 1.00 . A A . 137 ASN C 1 1
7 13149 1 1 77 ASN CA C 27.893 -18.940 -18.976 1.00 . A A . 137 ASN CA 1 1
7 13150 1 1 77 ASN CB C 27.811 -19.974 -20.103 1.00 . A A . 137 ASN CB 1 1
7 13151 1 1 77 ASN CG C 27.396 -21.344 -19.609 1.00 . A A . 137 ASN CG 1 1
7 13152 1 1 77 ASN H H 26.438 -18.731 -17.457 1.00 . A A . 137 ASN H 1 1
7 13153 1 1 77 ASN HA H 28.510 -19.333 -18.182 1.00 . A A . 137 ASN HA 1 1
7 13154 1 1 77 ASN HB2 H 27.085 -19.642 -20.831 1.00 . A A . 137 ASN HB2 1 1
7 13155 1 1 77 ASN HB3 H 28.777 -20.060 -20.578 1.00 . A A . 137 ASN HB3 1 1
7 13156 1 1 77 ASN HD21 H 28.267 -21.000 -17.856 1.00 . A A . 137 ASN HD21 1 1
7 13157 1 1 77 ASN HD22 H 27.504 -22.540 -18.026 1.00 . A A . 137 ASN HD22 1 1
7 13158 1 1 77 ASN N N 26.564 -18.676 -18.424 1.00 . A A . 137 ASN N 1 1
7 13159 1 1 77 ASN ND2 N 27.758 -21.660 -18.372 1.00 . A A . 137 ASN ND2 1 1
7 13160 1 1 77 ASN O O 29.537 -17.194 -18.981 1.00 . A A . 137 ASN O 1 1
7 13161 1 1 77 ASN OD1 O 26.755 -22.109 -20.330 1.00 . A A . 137 ASN OD1 1 1
7 13162 1 1 78 GLY C C 27.847 -14.764 -19.673 1.00 . A A . 138 GLY C 1 1
7 13163 1 1 78 GLY CA C 28.140 -15.692 -20.831 1.00 . A A . 138 GLY CA 1 1
7 13164 1 1 78 GLY H H 27.160 -17.551 -20.951 1.00 . A A . 138 GLY H 1 1
7 13165 1 1 78 GLY HA2 H 29.177 -15.592 -21.108 1.00 . A A . 138 GLY HA2 1 1
7 13166 1 1 78 GLY HA3 H 27.526 -15.418 -21.671 1.00 . A A . 138 GLY HA3 1 1
7 13167 1 1 78 GLY N N 27.871 -17.068 -20.488 1.00 . A A . 138 GLY N 1 1
7 13168 1 1 78 GLY O O 28.414 -14.925 -18.591 1.00 . A A . 138 GLY O 1 1
7 13169 1 1 79 GLN C C 25.816 -11.667 -19.442 1.00 . A A . 139 GLN C 1 1
7 13170 1 1 79 GLN CA C 26.688 -12.777 -18.888 1.00 . A A . 139 GLN CA 1 1
7 13171 1 1 79 GLN CB C 27.991 -12.185 -18.357 1.00 . A A . 139 GLN CB 1 1
7 13172 1 1 79 GLN CD C 30.038 -10.781 -18.843 1.00 . A A . 139 GLN CD 1 1
7 13173 1 1 79 GLN CG C 28.731 -11.332 -19.373 1.00 . A A . 139 GLN CG 1 1
7 13174 1 1 79 GLN H H 26.499 -13.754 -20.755 1.00 . A A . 139 GLN H 1 1
7 13175 1 1 79 GLN HA H 26.160 -13.250 -18.074 1.00 . A A . 139 GLN HA 1 1
7 13176 1 1 79 GLN HB2 H 27.772 -11.575 -17.493 1.00 . A A . 139 GLN HB2 1 1
7 13177 1 1 79 GLN HB3 H 28.636 -12.996 -18.058 1.00 . A A . 139 GLN HB3 1 1
7 13178 1 1 79 GLN HE21 H 30.234 -12.346 -17.633 1.00 . A A . 139 GLN HE21 1 1
7 13179 1 1 79 GLN HE22 H 31.502 -11.175 -17.557 1.00 . A A . 139 GLN HE22 1 1
7 13180 1 1 79 GLN HG2 H 28.940 -11.936 -20.245 1.00 . A A . 139 GLN HG2 1 1
7 13181 1 1 79 GLN HG3 H 28.098 -10.504 -19.655 1.00 . A A . 139 GLN HG3 1 1
7 13182 1 1 79 GLN N N 26.966 -13.792 -19.895 1.00 . A A . 139 GLN N 1 1
7 13183 1 1 79 GLN NE2 N 30.653 -11.507 -17.916 1.00 . A A . 139 GLN NE2 1 1
7 13184 1 1 79 GLN O O 25.675 -11.503 -20.655 1.00 . A A . 139 GLN O 1 1
7 13185 1 1 79 GLN OE1 O 30.490 -9.715 -19.257 1.00 . A A . 139 GLN OE1 1 1
7 13186 1 1 80 ILE C C 24.752 -8.523 -18.627 1.00 . A A . 140 ILE C 1 1
7 13187 1 1 80 ILE CA C 24.220 -9.930 -18.867 1.00 . A A . 140 ILE CA 1 1
7 13188 1 1 80 ILE CB C 22.946 -10.162 -18.037 1.00 . A A . 140 ILE CB 1 1
7 13189 1 1 80 ILE CD1 C 20.777 -11.489 -17.959 1.00 . A A . 140 ILE CD1 1 1
7 13190 1 1 80 ILE CG1 C 22.008 -11.128 -18.760 1.00 . A A . 140 ILE CG1 1 1
7 13191 1 1 80 ILE CG2 C 22.244 -8.851 -17.726 1.00 . A A . 140 ILE CG2 1 1
7 13192 1 1 80 ILE H H 25.452 -11.062 -17.586 1.00 . A A . 140 ILE H 1 1
7 13193 1 1 80 ILE HA H 23.971 -10.039 -19.912 1.00 . A A . 140 ILE HA 1 1
7 13194 1 1 80 ILE HB H 23.245 -10.606 -17.105 1.00 . A A . 140 ILE HB 1 1
7 13195 1 1 80 ILE HD11 H 20.247 -12.289 -18.454 1.00 . A A . 140 ILE HD11 1 1
7 13196 1 1 80 ILE HD12 H 20.133 -10.625 -17.881 1.00 . A A . 140 ILE HD12 1 1
7 13197 1 1 80 ILE HD13 H 21.072 -11.810 -16.971 1.00 . A A . 140 ILE HD13 1 1
7 13198 1 1 80 ILE HG12 H 21.681 -10.679 -19.686 1.00 . A A . 140 ILE HG12 1 1
7 13199 1 1 80 ILE HG13 H 22.540 -12.042 -18.977 1.00 . A A . 140 ILE HG13 1 1
7 13200 1 1 80 ILE HG21 H 21.836 -8.440 -18.637 1.00 . A A . 140 ILE HG21 1 1
7 13201 1 1 80 ILE HG22 H 22.952 -8.157 -17.301 1.00 . A A . 140 ILE HG22 1 1
7 13202 1 1 80 ILE HG23 H 21.446 -9.031 -17.022 1.00 . A A . 140 ILE HG23 1 1
7 13203 1 1 80 ILE N N 25.222 -10.922 -18.529 1.00 . A A . 140 ILE N 1 1
7 13204 1 1 80 ILE O O 25.478 -8.276 -17.663 1.00 . A A . 140 ILE O 1 1
7 13205 1 1 81 ASP C C 23.881 -5.236 -19.162 1.00 . A A . 141 ASP C 1 1
7 13206 1 1 81 ASP CA C 24.949 -6.261 -19.487 1.00 . A A . 141 ASP CA 1 1
7 13207 1 1 81 ASP CB C 25.594 -5.921 -20.828 1.00 . A A . 141 ASP CB 1 1
7 13208 1 1 81 ASP CG C 26.726 -6.863 -21.184 1.00 . A A . 141 ASP CG 1 1
7 13209 1 1 81 ASP H H 23.784 -7.865 -20.236 1.00 . A A . 141 ASP H 1 1
7 13210 1 1 81 ASP HA H 25.700 -6.224 -18.714 1.00 . A A . 141 ASP HA 1 1
7 13211 1 1 81 ASP HB2 H 24.844 -5.979 -21.602 1.00 . A A . 141 ASP HB2 1 1
7 13212 1 1 81 ASP HB3 H 25.985 -4.916 -20.787 1.00 . A A . 141 ASP HB3 1 1
7 13213 1 1 81 ASP N N 24.398 -7.610 -19.518 1.00 . A A . 141 ASP N 1 1
7 13214 1 1 81 ASP O O 22.869 -5.126 -19.852 1.00 . A A . 141 ASP O 1 1
7 13215 1 1 81 ASP OD1 O 26.444 -8.037 -21.504 1.00 . A A . 141 ASP OD1 1 1
7 13216 1 1 81 ASP OD2 O 27.896 -6.426 -21.149 1.00 . A A . 141 ASP OD2 1 1
7 13217 1 1 82 VAL C C 23.872 -2.040 -18.194 1.00 . A A . 142 VAL C 1 1
7 13218 1 1 82 VAL CA C 23.273 -3.370 -17.749 1.00 . A A . 142 VAL CA 1 1
7 13219 1 1 82 VAL CB C 23.037 -3.344 -16.237 1.00 . A A . 142 VAL CB 1 1
7 13220 1 1 82 VAL CG1 C 22.131 -2.191 -15.868 1.00 . A A . 142 VAL CG1 1 1
7 13221 1 1 82 VAL CG2 C 22.456 -4.667 -15.763 1.00 . A A . 142 VAL CG2 1 1
7 13222 1 1 82 VAL H H 24.940 -4.640 -17.582 1.00 . A A . 142 VAL H 1 1
7 13223 1 1 82 VAL HA H 22.325 -3.513 -18.238 1.00 . A A . 142 VAL HA 1 1
7 13224 1 1 82 VAL HB H 23.986 -3.199 -15.753 1.00 . A A . 142 VAL HB 1 1
7 13225 1 1 82 VAL HG11 H 22.672 -1.264 -15.980 1.00 . A A . 142 VAL HG11 1 1
7 13226 1 1 82 VAL HG12 H 21.805 -2.302 -14.847 1.00 . A A . 142 VAL HG12 1 1
7 13227 1 1 82 VAL HG13 H 21.275 -2.189 -16.525 1.00 . A A . 142 VAL HG13 1 1
7 13228 1 1 82 VAL HG21 H 23.152 -5.464 -15.981 1.00 . A A . 142 VAL HG21 1 1
7 13229 1 1 82 VAL HG22 H 21.524 -4.854 -16.276 1.00 . A A . 142 VAL HG22 1 1
7 13230 1 1 82 VAL HG23 H 22.278 -4.623 -14.700 1.00 . A A . 142 VAL HG23 1 1
7 13231 1 1 82 VAL N N 24.137 -4.468 -18.115 1.00 . A A . 142 VAL N 1 1
7 13232 1 1 82 VAL O O 24.843 -1.561 -17.608 1.00 . A A . 142 VAL O 1 1
7 13233 1 1 83 PRO C C 23.927 0.943 -18.832 1.00 . A A . 143 PRO C 1 1
7 13234 1 1 83 PRO CA C 23.837 -0.200 -19.840 1.00 . A A . 143 PRO CA 1 1
7 13235 1 1 83 PRO CB C 22.830 0.140 -20.947 1.00 . A A . 143 PRO CB 1 1
7 13236 1 1 83 PRO CD C 22.119 -1.915 -19.973 1.00 . A A . 143 PRO CD 1 1
7 13237 1 1 83 PRO CG C 21.617 -0.666 -20.630 1.00 . A A . 143 PRO CG 1 1
7 13238 1 1 83 PRO HA H 24.808 -0.361 -20.280 1.00 . A A . 143 PRO HA 1 1
7 13239 1 1 83 PRO HB2 H 22.616 1.197 -20.929 1.00 . A A . 143 PRO HB2 1 1
7 13240 1 1 83 PRO HB3 H 23.243 -0.133 -21.908 1.00 . A A . 143 PRO HB3 1 1
7 13241 1 1 83 PRO HD2 H 21.382 -2.310 -19.288 1.00 . A A . 143 PRO HD2 1 1
7 13242 1 1 83 PRO HD3 H 22.387 -2.653 -20.715 1.00 . A A . 143 PRO HD3 1 1
7 13243 1 1 83 PRO HG2 H 20.984 -0.118 -19.952 1.00 . A A . 143 PRO HG2 1 1
7 13244 1 1 83 PRO HG3 H 21.083 -0.906 -21.538 1.00 . A A . 143 PRO HG3 1 1
7 13245 1 1 83 PRO N N 23.308 -1.437 -19.252 1.00 . A A . 143 PRO N 1 1
7 13246 1 1 83 PRO O O 24.492 1.997 -19.125 1.00 . A A . 143 PRO O 1 1
7 13247 1 1 84 GLY C C 22.029 2.090 -16.086 1.00 . A A . 144 GLY C 1 1
7 13248 1 1 84 GLY CA C 23.407 1.747 -16.612 1.00 . A A . 144 GLY CA 1 1
7 13249 1 1 84 GLY H H 22.935 -0.131 -17.466 1.00 . A A . 144 GLY H 1 1
7 13250 1 1 84 GLY HA2 H 24.013 1.391 -15.792 1.00 . A A . 144 GLY HA2 1 1
7 13251 1 1 84 GLY HA3 H 23.858 2.640 -17.020 1.00 . A A . 144 GLY HA3 1 1
7 13252 1 1 84 GLY N N 23.371 0.727 -17.644 1.00 . A A . 144 GLY N 1 1
7 13253 1 1 84 GLY O O 21.627 3.254 -16.089 1.00 . A A . 144 GLY O 1 1
7 13254 1 1 85 GLY C C 19.074 0.113 -15.236 1.00 . A A . 145 GLY C 1 1
7 13255 1 1 85 GLY CA C 20.000 1.297 -15.046 1.00 . A A . 145 GLY CA 1 1
7 13256 1 1 85 GLY H H 21.672 0.167 -15.676 1.00 . A A . 145 GLY H 1 1
7 13257 1 1 85 GLY HA2 H 20.111 1.489 -13.990 1.00 . A A . 145 GLY HA2 1 1
7 13258 1 1 85 GLY HA3 H 19.555 2.163 -15.514 1.00 . A A . 145 GLY HA3 1 1
7 13259 1 1 85 GLY N N 21.309 1.076 -15.623 1.00 . A A . 145 GLY N 1 1
7 13260 1 1 85 GLY O O 18.754 -0.259 -16.366 1.00 . A A . 145 GLY O 1 1
7 13261 1 1 86 ILE C C 16.322 -0.924 -13.401 1.00 . A A . 146 ILE C 1 1
7 13262 1 1 86 ILE CA C 17.533 -1.436 -14.172 1.00 . A A . 146 ILE CA 1 1
7 13263 1 1 86 ILE CB C 17.978 -2.807 -13.616 1.00 . A A . 146 ILE CB 1 1
7 13264 1 1 86 ILE CD1 C 18.767 -3.842 -15.813 1.00 . A A . 146 ILE CD1 1 1
7 13265 1 1 86 ILE CG1 C 19.154 -3.352 -14.433 1.00 . A A . 146 ILE CG1 1 1
7 13266 1 1 86 ILE CG2 C 16.818 -3.797 -13.633 1.00 . A A . 146 ILE CG2 1 1
7 13267 1 1 86 ILE H H 18.982 -0.192 -13.261 1.00 . A A . 146 ILE H 1 1
7 13268 1 1 86 ILE HA H 17.251 -1.567 -15.208 1.00 . A A . 146 ILE HA 1 1
7 13269 1 1 86 ILE HB H 18.290 -2.674 -12.591 1.00 . A A . 146 ILE HB 1 1
7 13270 1 1 86 ILE HD11 H 19.629 -3.806 -16.463 1.00 . A A . 146 ILE HD11 1 1
7 13271 1 1 86 ILE HD12 H 17.983 -3.216 -16.215 1.00 . A A . 146 ILE HD12 1 1
7 13272 1 1 86 ILE HD13 H 18.412 -4.861 -15.744 1.00 . A A . 146 ILE HD13 1 1
7 13273 1 1 86 ILE HG12 H 19.890 -2.571 -14.554 1.00 . A A . 146 ILE HG12 1 1
7 13274 1 1 86 ILE HG13 H 19.600 -4.179 -13.903 1.00 . A A . 146 ILE HG13 1 1
7 13275 1 1 86 ILE HG21 H 17.187 -4.785 -13.398 1.00 . A A . 146 ILE HG21 1 1
7 13276 1 1 86 ILE HG22 H 16.367 -3.807 -14.614 1.00 . A A . 146 ILE HG22 1 1
7 13277 1 1 86 ILE HG23 H 16.082 -3.503 -12.899 1.00 . A A . 146 ILE HG23 1 1
7 13278 1 1 86 ILE N N 18.613 -0.459 -14.129 1.00 . A A . 146 ILE N 1 1
7 13279 1 1 86 ILE O O 16.069 -1.323 -12.264 1.00 . A A . 146 ILE O 1 1
7 13280 1 1 87 LEU C C 13.189 0.220 -14.482 1.00 . A A . 147 LEU C 1 1
7 13281 1 1 87 LEU CA C 14.325 0.479 -13.498 1.00 . A A . 147 LEU CA 1 1
7 13282 1 1 87 LEU CB C 14.448 1.980 -13.207 1.00 . A A . 147 LEU CB 1 1
7 13283 1 1 87 LEU CD1 C 15.514 3.864 -11.935 1.00 . A A . 147 LEU CD1 1 1
7 13284 1 1 87 LEU CD2 C 15.238 1.628 -10.851 1.00 . A A . 147 LEU CD2 1 1
7 13285 1 1 87 LEU CG C 15.499 2.358 -12.158 1.00 . A A . 147 LEU CG 1 1
7 13286 1 1 87 LEU H H 15.869 0.285 -14.923 1.00 . A A . 147 LEU H 1 1
7 13287 1 1 87 LEU HA H 14.121 -0.047 -12.576 1.00 . A A . 147 LEU HA 1 1
7 13288 1 1 87 LEU HB2 H 14.698 2.481 -14.129 1.00 . A A . 147 LEU HB2 1 1
7 13289 1 1 87 LEU HB3 H 13.487 2.342 -12.870 1.00 . A A . 147 LEU HB3 1 1
7 13290 1 1 87 LEU HD11 H 15.785 4.363 -12.855 1.00 . A A . 147 LEU HD11 1 1
7 13291 1 1 87 LEU HD12 H 16.235 4.106 -11.169 1.00 . A A . 147 LEU HD12 1 1
7 13292 1 1 87 LEU HD13 H 14.533 4.191 -11.624 1.00 . A A . 147 LEU HD13 1 1
7 13293 1 1 87 LEU HD21 H 15.426 0.574 -10.984 1.00 . A A . 147 LEU HD21 1 1
7 13294 1 1 87 LEU HD22 H 14.209 1.775 -10.556 1.00 . A A . 147 LEU HD22 1 1
7 13295 1 1 87 LEU HD23 H 15.891 2.018 -10.085 1.00 . A A . 147 LEU HD23 1 1
7 13296 1 1 87 LEU HG H 16.476 2.065 -12.513 1.00 . A A . 147 LEU HG 1 1
7 13297 1 1 87 LEU N N 15.576 -0.030 -14.043 1.00 . A A . 147 LEU N 1 1
7 13298 1 1 87 LEU O O 13.413 -0.340 -15.555 1.00 . A A . 147 LEU O 1 1
7 13299 1 1 88 PHE C C 11.124 0.844 -16.421 1.00 . A A . 148 PHE C 1 1
7 13300 1 1 88 PHE CA C 10.812 0.428 -14.984 1.00 . A A . 148 PHE CA 1 1
7 13301 1 1 88 PHE CB C 9.608 1.214 -14.441 1.00 . A A . 148 PHE CB 1 1
7 13302 1 1 88 PHE CD1 C 7.659 0.722 -15.953 1.00 . A A . 148 PHE CD1 1 1
7 13303 1 1 88 PHE CD2 C 8.614 2.906 -16.018 1.00 . A A . 148 PHE CD2 1 1
7 13304 1 1 88 PHE CE1 C 6.738 1.093 -16.916 1.00 . A A . 148 PHE CE1 1 1
7 13305 1 1 88 PHE CE2 C 7.695 3.281 -16.980 1.00 . A A . 148 PHE CE2 1 1
7 13306 1 1 88 PHE CG C 8.607 1.622 -15.493 1.00 . A A . 148 PHE CG 1 1
7 13307 1 1 88 PHE CZ C 6.757 2.373 -17.430 1.00 . A A . 148 PHE CZ 1 1
7 13308 1 1 88 PHE H H 11.856 1.056 -13.247 1.00 . A A . 148 PHE H 1 1
7 13309 1 1 88 PHE HA H 10.572 -0.624 -14.976 1.00 . A A . 148 PHE HA 1 1
7 13310 1 1 88 PHE HB2 H 9.090 0.602 -13.718 1.00 . A A . 148 PHE HB2 1 1
7 13311 1 1 88 PHE HB3 H 9.963 2.107 -13.953 1.00 . A A . 148 PHE HB3 1 1
7 13312 1 1 88 PHE HD1 H 7.641 -0.279 -15.553 1.00 . A A . 148 PHE HD1 1 1
7 13313 1 1 88 PHE HD2 H 9.347 3.617 -15.668 1.00 . A A . 148 PHE HD2 1 1
7 13314 1 1 88 PHE HE1 H 6.005 0.380 -17.265 1.00 . A A . 148 PHE HE1 1 1
7 13315 1 1 88 PHE HE2 H 7.710 4.284 -17.379 1.00 . A A . 148 PHE HE2 1 1
7 13316 1 1 88 PHE HZ H 6.037 2.665 -18.181 1.00 . A A . 148 PHE HZ 1 1
7 13317 1 1 88 PHE N N 11.975 0.622 -14.117 1.00 . A A . 148 PHE N 1 1
7 13318 1 1 88 PHE O O 11.502 1.986 -16.682 1.00 . A A . 148 PHE O 1 1
7 13319 1 1 89 GLY C C 12.616 0.194 -19.158 1.00 . A A . 149 GLY C 1 1
7 13320 1 1 89 GLY CA C 11.155 0.203 -18.753 1.00 . A A . 149 GLY CA 1 1
7 13321 1 1 89 GLY H H 10.689 -0.995 -17.079 1.00 . A A . 149 GLY H 1 1
7 13322 1 1 89 GLY HA2 H 10.626 -0.533 -19.343 1.00 . A A . 149 GLY HA2 1 1
7 13323 1 1 89 GLY HA3 H 10.741 1.175 -18.959 1.00 . A A . 149 GLY HA3 1 1
7 13324 1 1 89 GLY N N 10.958 -0.095 -17.349 1.00 . A A . 149 GLY N 1 1
7 13325 1 1 89 GLY O O 13.004 0.866 -20.113 1.00 . A A . 149 GLY O 1 1
7 13326 1 1 90 ALA C C 14.996 -2.038 -19.627 1.00 . A A . 150 ALA C 1 1
7 13327 1 1 90 ALA CA C 14.821 -0.769 -18.815 1.00 . A A . 150 ALA CA 1 1
7 13328 1 1 90 ALA CB C 15.705 -0.805 -17.576 1.00 . A A . 150 ALA CB 1 1
7 13329 1 1 90 ALA H H 13.067 -1.071 -17.673 1.00 . A A . 150 ALA H 1 1
7 13330 1 1 90 ALA HA H 15.120 0.071 -19.422 1.00 . A A . 150 ALA HA 1 1
7 13331 1 1 90 ALA HB1 H 16.743 -0.806 -17.875 1.00 . A A . 150 ALA HB1 1 1
7 13332 1 1 90 ALA HB2 H 15.494 -1.699 -17.010 1.00 . A A . 150 ALA HB2 1 1
7 13333 1 1 90 ALA HB3 H 15.508 0.064 -16.965 1.00 . A A . 150 ALA HB3 1 1
7 13334 1 1 90 ALA N N 13.424 -0.585 -18.446 1.00 . A A . 150 ALA N 1 1
7 13335 1 1 90 ALA O O 14.019 -2.601 -20.119 1.00 . A A . 150 ALA O 1 1
7 13336 1 1 91 THR C C 18.050 -3.797 -20.807 1.00 . A A . 151 THR C 1 1
7 13337 1 1 91 THR CA C 16.547 -3.577 -20.686 1.00 . A A . 151 THR CA 1 1
7 13338 1 1 91 THR CB C 15.955 -3.331 -22.081 1.00 . A A . 151 THR CB 1 1
7 13339 1 1 91 THR CG2 C 16.330 -1.952 -22.577 1.00 . A A . 151 THR CG2 1 1
7 13340 1 1 91 THR H H 16.974 -2.016 -19.323 1.00 . A A . 151 THR H 1 1
7 13341 1 1 91 THR HA H 16.092 -4.468 -20.277 1.00 . A A . 151 THR HA 1 1
7 13342 1 1 91 THR HB H 14.879 -3.385 -22.008 1.00 . A A . 151 THR HB 1 1
7 13343 1 1 91 THR HG1 H 16.603 -3.906 -23.851 1.00 . A A . 151 THR HG1 1 1
7 13344 1 1 91 THR HG21 H 17.394 -1.910 -22.748 1.00 . A A . 151 THR HG21 1 1
7 13345 1 1 91 THR HG22 H 16.052 -1.222 -21.831 1.00 . A A . 151 THR HG22 1 1
7 13346 1 1 91 THR HG23 H 15.805 -1.747 -23.497 1.00 . A A . 151 THR HG23 1 1
7 13347 1 1 91 THR N N 16.242 -2.468 -19.793 1.00 . A A . 151 THR N 1 1
7 13348 1 1 91 THR O O 18.845 -2.910 -20.499 1.00 . A A . 151 THR O 1 1
7 13349 1 1 91 THR OG1 O 16.417 -4.321 -23.007 1.00 . A A . 151 THR OG1 1 1
7 13350 1 1 92 ILE C C 20.207 -5.995 -22.608 1.00 . A A . 152 ILE C 1 1
7 13351 1 1 92 ILE CA C 19.827 -5.391 -21.262 1.00 . A A . 152 ILE CA 1 1
7 13352 1 1 92 ILE CB C 20.125 -6.419 -20.159 1.00 . A A . 152 ILE CB 1 1
7 13353 1 1 92 ILE CD1 C 19.268 -8.574 -19.109 1.00 . A A . 152 ILE CD1 1 1
7 13354 1 1 92 ILE CG1 C 19.111 -7.562 -20.221 1.00 . A A . 152 ILE CG1 1 1
7 13355 1 1 92 ILE CG2 C 20.115 -5.757 -18.790 1.00 . A A . 152 ILE CG2 1 1
7 13356 1 1 92 ILE H H 17.751 -5.638 -21.524 1.00 . A A . 152 ILE H 1 1
7 13357 1 1 92 ILE HA H 20.431 -4.515 -21.082 1.00 . A A . 152 ILE HA 1 1
7 13358 1 1 92 ILE HB H 21.111 -6.817 -20.331 1.00 . A A . 152 ILE HB 1 1
7 13359 1 1 92 ILE HD11 H 18.942 -8.136 -18.176 1.00 . A A . 152 ILE HD11 1 1
7 13360 1 1 92 ILE HD12 H 20.307 -8.857 -19.028 1.00 . A A . 152 ILE HD12 1 1
7 13361 1 1 92 ILE HD13 H 18.672 -9.446 -19.325 1.00 . A A . 152 ILE HD13 1 1
7 13362 1 1 92 ILE HG12 H 18.114 -7.152 -20.157 1.00 . A A . 152 ILE HG12 1 1
7 13363 1 1 92 ILE HG13 H 19.222 -8.081 -21.161 1.00 . A A . 152 ILE HG13 1 1
7 13364 1 1 92 ILE HG21 H 19.130 -5.361 -18.588 1.00 . A A . 152 ILE HG21 1 1
7 13365 1 1 92 ILE HG22 H 20.836 -4.954 -18.774 1.00 . A A . 152 ILE HG22 1 1
7 13366 1 1 92 ILE HG23 H 20.373 -6.488 -18.037 1.00 . A A . 152 ILE HG23 1 1
7 13367 1 1 92 ILE N N 18.429 -4.995 -21.236 1.00 . A A . 152 ILE N 1 1
7 13368 1 1 92 ILE O O 19.362 -6.163 -23.487 1.00 . A A . 152 ILE O 1 1
7 13369 1 1 93 SER C C 22.684 -8.384 -23.388 1.00 . A A . 153 SER C 1 1
7 13370 1 1 93 SER CA C 21.938 -7.149 -23.874 1.00 . A A . 153 SER CA 1 1
7 13371 1 1 93 SER CB C 22.844 -6.315 -24.775 1.00 . A A . 153 SER CB 1 1
7 13372 1 1 93 SER H H 22.122 -6.101 -22.050 1.00 . A A . 153 SER H 1 1
7 13373 1 1 93 SER HA H 21.071 -7.463 -24.438 1.00 . A A . 153 SER HA 1 1
7 13374 1 1 93 SER HB2 H 23.354 -6.965 -25.468 1.00 . A A . 153 SER HB2 1 1
7 13375 1 1 93 SER HB3 H 22.245 -5.606 -25.322 1.00 . A A . 153 SER HB3 1 1
7 13376 1 1 93 SER HG H 24.617 -6.131 -23.968 1.00 . A A . 153 SER HG 1 1
7 13377 1 1 93 SER N N 21.479 -6.355 -22.743 1.00 . A A . 153 SER N 1 1
7 13378 1 1 93 SER O O 23.573 -8.292 -22.539 1.00 . A A . 153 SER O 1 1
7 13379 1 1 93 SER OG O 23.811 -5.614 -24.015 1.00 . A A . 153 SER OG 1 1
7 13380 1 1 94 PHE C C 24.139 -11.105 -24.371 1.00 . A A . 154 PHE C 1 1
7 13381 1 1 94 PHE CA C 22.916 -10.799 -23.514 1.00 . A A . 154 PHE CA 1 1
7 13382 1 1 94 PHE CB C 21.902 -11.940 -23.627 1.00 . A A . 154 PHE CB 1 1
7 13383 1 1 94 PHE CD1 C 20.390 -11.535 -21.665 1.00 . A A . 154 PHE CD1 1 1
7 13384 1 1 94 PHE CD2 C 19.463 -11.418 -23.859 1.00 . A A . 154 PHE CD2 1 1
7 13385 1 1 94 PHE CE1 C 19.152 -11.247 -21.124 1.00 . A A . 154 PHE CE1 1 1
7 13386 1 1 94 PHE CE2 C 18.223 -11.132 -23.324 1.00 . A A . 154 PHE CE2 1 1
7 13387 1 1 94 PHE CG C 20.559 -11.623 -23.037 1.00 . A A . 154 PHE CG 1 1
7 13388 1 1 94 PHE CZ C 18.066 -11.047 -21.955 1.00 . A A . 154 PHE CZ 1 1
7 13389 1 1 94 PHE H H 21.605 -9.541 -24.604 1.00 . A A . 154 PHE H 1 1
7 13390 1 1 94 PHE HA H 23.225 -10.703 -22.485 1.00 . A A . 154 PHE HA 1 1
7 13391 1 1 94 PHE HB2 H 21.755 -12.177 -24.666 1.00 . A A . 154 PHE HB2 1 1
7 13392 1 1 94 PHE HB3 H 22.290 -12.808 -23.117 1.00 . A A . 154 PHE HB3 1 1
7 13393 1 1 94 PHE HD1 H 21.238 -11.690 -21.014 1.00 . A A . 154 PHE HD1 1 1
7 13394 1 1 94 PHE HD2 H 19.586 -11.486 -24.930 1.00 . A A . 154 PHE HD2 1 1
7 13395 1 1 94 PHE HE1 H 19.033 -11.181 -20.052 1.00 . A A . 154 PHE HE1 1 1
7 13396 1 1 94 PHE HE2 H 17.376 -10.974 -23.976 1.00 . A A . 154 PHE HE2 1 1
7 13397 1 1 94 PHE HZ H 17.097 -10.822 -21.533 1.00 . A A . 154 PHE HZ 1 1
7 13398 1 1 94 PHE N N 22.310 -9.539 -23.923 1.00 . A A . 154 PHE N 1 1
7 13399 1 1 94 PHE O O 24.110 -10.936 -25.591 1.00 . A A . 154 PHE O 1 1
7 13400 1 1 95 SER C C 27.031 -13.176 -23.858 1.00 . A A . 155 SER C 1 1
7 13401 1 1 95 SER CA C 26.426 -11.912 -24.446 1.00 . A A . 155 SER CA 1 1
7 13402 1 1 95 SER CB C 27.436 -10.766 -24.384 1.00 . A A . 155 SER CB 1 1
7 13403 1 1 95 SER H H 25.191 -11.655 -22.757 1.00 . A A . 155 SER H 1 1
7 13404 1 1 95 SER HA H 26.163 -12.096 -25.476 1.00 . A A . 155 SER HA 1 1
7 13405 1 1 95 SER HB2 H 27.587 -10.477 -23.354 1.00 . A A . 155 SER HB2 1 1
7 13406 1 1 95 SER HB3 H 28.371 -11.093 -24.807 1.00 . A A . 155 SER HB3 1 1
7 13407 1 1 95 SER HG H 26.780 -9.896 -26.013 1.00 . A A . 155 SER HG 1 1
7 13408 1 1 95 SER N N 25.214 -11.554 -23.731 1.00 . A A . 155 SER N 1 1
7 13409 1 1 95 SER O O 27.469 -13.185 -22.707 1.00 . A A . 155 SER O 1 1
7 13410 1 1 95 SER OG O 26.974 -9.638 -25.109 1.00 . A A . 155 SER OG 1 1
7 13411 1 1 96 CYS C C 28.940 -15.731 -24.260 1.00 . A A . 156 CYS C 1 1
7 13412 1 1 96 CYS CA C 27.435 -15.552 -24.130 1.00 . A A . 156 CYS CA 1 1
7 13413 1 1 96 CYS CB C 26.698 -16.668 -24.873 1.00 . A A . 156 CYS CB 1 1
7 13414 1 1 96 CYS H H 26.752 -14.177 -25.576 1.00 . A A . 156 CYS H 1 1
7 13415 1 1 96 CYS HA H 27.169 -15.595 -23.086 1.00 . A A . 156 CYS HA 1 1
7 13416 1 1 96 CYS HB2 H 26.793 -16.507 -25.937 1.00 . A A . 156 CYS HB2 1 1
7 13417 1 1 96 CYS HB3 H 27.141 -17.619 -24.614 1.00 . A A . 156 CYS HB3 1 1
7 13418 1 1 96 CYS N N 27.026 -14.252 -24.637 1.00 . A A . 156 CYS N 1 1
7 13419 1 1 96 CYS O O 29.596 -15.018 -25.019 1.00 . A A . 156 CYS O 1 1
7 13420 1 1 96 CYS SG S 24.921 -16.761 -24.482 1.00 . A A . 156 CYS SG 1 1
7 13421 1 1 97 ASN C C 31.590 -17.150 -24.662 1.00 . A A . 157 ASN C 1 1
7 13422 1 1 97 ASN CA C 30.933 -16.769 -23.340 1.00 . A A . 157 ASN CA 1 1
7 13423 1 1 97 ASN CB C 31.272 -17.796 -22.269 1.00 . A A . 157 ASN CB 1 1
7 13424 1 1 97 ASN CG C 32.721 -17.730 -21.830 1.00 . A A . 157 ASN CG 1 1
7 13425 1 1 97 ASN H H 28.908 -17.262 -22.976 1.00 . A A . 157 ASN H 1 1
7 13426 1 1 97 ASN HA H 31.309 -15.807 -23.030 1.00 . A A . 157 ASN HA 1 1
7 13427 1 1 97 ASN HB2 H 30.645 -17.629 -21.406 1.00 . A A . 157 ASN HB2 1 1
7 13428 1 1 97 ASN HB3 H 31.080 -18.773 -22.663 1.00 . A A . 157 ASN HB3 1 1
7 13429 1 1 97 ASN HD21 H 32.765 -19.704 -21.602 1.00 . A A . 157 ASN HD21 1 1
7 13430 1 1 97 ASN HD22 H 34.235 -18.874 -21.239 1.00 . A A . 157 ASN HD22 1 1
7 13431 1 1 97 ASN N N 29.489 -16.657 -23.484 1.00 . A A . 157 ASN N 1 1
7 13432 1 1 97 ASN ND2 N 33.298 -18.886 -21.526 1.00 . A A . 157 ASN ND2 1 1
7 13433 1 1 97 ASN O O 30.926 -17.244 -25.696 1.00 . A A . 157 ASN O 1 1
7 13434 1 1 97 ASN OD1 O 33.317 -16.655 -21.776 1.00 . A A . 157 ASN OD1 1 1
7 13435 1 1 98 THR C C 33.535 -18.801 -26.495 1.00 . A A . 158 THR C 1 1
7 13436 1 1 98 THR CA C 33.693 -17.439 -25.843 1.00 . A A . 158 THR CA 1 1
7 13437 1 1 98 THR CB C 35.183 -17.180 -25.576 1.00 . A A . 158 THR CB 1 1
7 13438 1 1 98 THR CG2 C 35.460 -15.690 -25.567 1.00 . A A . 158 THR CG2 1 1
7 13439 1 1 98 THR H H 33.355 -17.354 -23.763 1.00 . A A . 158 THR H 1 1
7 13440 1 1 98 THR HA H 33.342 -16.687 -26.529 1.00 . A A . 158 THR HA 1 1
7 13441 1 1 98 THR HB H 35.760 -17.635 -26.368 1.00 . A A . 158 THR HB 1 1
7 13442 1 1 98 THR HG1 H 36.269 -17.230 -23.928 1.00 . A A . 158 THR HG1 1 1
7 13443 1 1 98 THR HG21 H 36.491 -15.513 -25.833 1.00 . A A . 158 THR HG21 1 1
7 13444 1 1 98 THR HG22 H 35.269 -15.294 -24.581 1.00 . A A . 158 THR HG22 1 1
7 13445 1 1 98 THR HG23 H 34.812 -15.205 -26.283 1.00 . A A . 158 THR HG23 1 1
7 13446 1 1 98 THR N N 32.904 -17.329 -24.626 1.00 . A A . 158 THR N 1 1
7 13447 1 1 98 THR O O 33.697 -19.838 -25.849 1.00 . A A . 158 THR O 1 1
7 13448 1 1 98 THR OG1 O 35.571 -17.759 -24.323 1.00 . A A . 158 THR OG1 1 1
7 13449 1 1 99 GLY C C 31.521 -20.335 -28.634 1.00 . A A . 159 GLY C 1 1
7 13450 1 1 99 GLY CA C 32.991 -20.020 -28.503 1.00 . A A . 159 GLY CA 1 1
7 13451 1 1 99 GLY H H 33.111 -17.928 -28.242 1.00 . A A . 159 GLY H 1 1
7 13452 1 1 99 GLY HA2 H 33.421 -19.933 -29.490 1.00 . A A . 159 GLY HA2 1 1
7 13453 1 1 99 GLY HA3 H 33.477 -20.828 -27.976 1.00 . A A . 159 GLY HA3 1 1
7 13454 1 1 99 GLY N N 33.215 -18.787 -27.781 1.00 . A A . 159 GLY N 1 1
7 13455 1 1 99 GLY O O 31.147 -21.398 -29.128 1.00 . A A . 159 GLY O 1 1
7 13456 1 1 100 TYR C C 28.486 -18.833 -29.121 1.00 . A A . 160 TYR C 1 1
7 13457 1 1 100 TYR CA C 29.250 -19.661 -28.099 1.00 . A A . 160 TYR CA 1 1
7 13458 1 1 100 TYR CB C 28.722 -19.371 -26.694 1.00 . A A . 160 TYR CB 1 1
7 13459 1 1 100 TYR CD1 C 28.407 -21.778 -26.031 1.00 . A A . 160 TYR CD1 1 1
7 13460 1 1 100 TYR CD2 C 29.623 -20.360 -24.552 1.00 . A A . 160 TYR CD2 1 1
7 13461 1 1 100 TYR CE1 C 28.585 -22.842 -25.172 1.00 . A A . 160 TYR CE1 1 1
7 13462 1 1 100 TYR CE2 C 29.808 -21.420 -23.683 1.00 . A A . 160 TYR CE2 1 1
7 13463 1 1 100 TYR CG C 28.921 -20.523 -25.738 1.00 . A A . 160 TYR CG 1 1
7 13464 1 1 100 TYR CZ C 29.288 -22.658 -23.996 1.00 . A A . 160 TYR CZ 1 1
7 13465 1 1 100 TYR H H 31.044 -18.561 -27.835 1.00 . A A . 160 TYR H 1 1
7 13466 1 1 100 TYR HA H 29.089 -20.706 -28.317 1.00 . A A . 160 TYR HA 1 1
7 13467 1 1 100 TYR HB2 H 29.236 -18.510 -26.292 1.00 . A A . 160 TYR HB2 1 1
7 13468 1 1 100 TYR HB3 H 27.663 -19.162 -26.748 1.00 . A A . 160 TYR HB3 1 1
7 13469 1 1 100 TYR HD1 H 27.858 -21.916 -26.952 1.00 . A A . 160 TYR HD1 1 1
7 13470 1 1 100 TYR HD2 H 30.028 -19.387 -24.309 1.00 . A A . 160 TYR HD2 1 1
7 13471 1 1 100 TYR HE1 H 28.178 -23.812 -25.425 1.00 . A A . 160 TYR HE1 1 1
7 13472 1 1 100 TYR HE2 H 30.357 -21.275 -22.764 1.00 . A A . 160 TYR HE2 1 1
7 13473 1 1 100 TYR HH H 29.430 -23.398 -22.225 1.00 . A A . 160 TYR HH 1 1
7 13474 1 1 100 TYR N N 30.684 -19.416 -28.165 1.00 . A A . 160 TYR N 1 1
7 13475 1 1 100 TYR O O 28.849 -17.697 -29.422 1.00 . A A . 160 TYR O 1 1
7 13476 1 1 100 TYR OH O 29.473 -23.714 -23.132 1.00 . A A . 160 TYR OH 1 1
7 13477 1 1 101 LYS C C 25.096 -18.712 -29.883 1.00 . A A . 161 LYS C 1 1
7 13478 1 1 101 LYS CA C 26.484 -18.703 -30.496 1.00 . A A . 161 LYS CA 1 1
7 13479 1 1 101 LYS CB C 26.446 -19.357 -31.875 1.00 . A A . 161 LYS CB 1 1
7 13480 1 1 101 LYS CD C 28.313 -17.974 -32.836 1.00 . A A . 161 LYS CD 1 1
7 13481 1 1 101 LYS CE C 29.646 -17.996 -33.565 1.00 . A A . 161 LYS CE 1 1
7 13482 1 1 101 LYS CG C 27.795 -19.381 -32.578 1.00 . A A . 161 LYS CG 1 1
7 13483 1 1 101 LYS H H 27.213 -20.346 -29.395 1.00 . A A . 161 LYS H 1 1
7 13484 1 1 101 LYS HA H 26.824 -17.684 -30.591 1.00 . A A . 161 LYS HA 1 1
7 13485 1 1 101 LYS HB2 H 26.097 -20.376 -31.766 1.00 . A A . 161 LYS HB2 1 1
7 13486 1 1 101 LYS HB3 H 25.752 -18.815 -32.497 1.00 . A A . 161 LYS HB3 1 1
7 13487 1 1 101 LYS HD2 H 27.592 -17.443 -33.440 1.00 . A A . 161 LYS HD2 1 1
7 13488 1 1 101 LYS HD3 H 28.437 -17.467 -31.890 1.00 . A A . 161 LYS HD3 1 1
7 13489 1 1 101 LYS HE2 H 30.306 -18.687 -33.061 1.00 . A A . 161 LYS HE2 1 1
7 13490 1 1 101 LYS HE3 H 29.481 -18.329 -34.579 1.00 . A A . 161 LYS HE3 1 1
7 13491 1 1 101 LYS HG2 H 28.506 -19.907 -31.957 1.00 . A A . 161 LYS HG2 1 1
7 13492 1 1 101 LYS HG3 H 27.690 -19.895 -33.522 1.00 . A A . 161 LYS HG3 1 1
7 13493 1 1 101 LYS HZ1 H 30.628 -16.395 -32.647 1.00 . A A . 161 LYS HZ1 1 1
7 13494 1 1 101 LYS HZ2 H 29.604 -15.935 -33.912 1.00 . A A . 161 LYS HZ2 1 1
7 13495 1 1 101 LYS HZ3 H 31.096 -16.656 -34.252 1.00 . A A . 161 LYS HZ3 1 1
7 13496 1 1 101 LYS N N 27.407 -19.414 -29.629 1.00 . A A . 161 LYS N 1 1
7 13497 1 1 101 LYS NZ N 30.289 -16.652 -33.596 1.00 . A A . 161 LYS NZ 1 1
7 13498 1 1 101 LYS O O 24.416 -19.736 -29.893 1.00 . A A . 161 LYS O 1 1
7 13499 1 1 102 LEU C C 22.248 -17.499 -29.162 1.00 . A A . 162 LEU C 1 1
7 13500 1 1 102 LEU CA C 23.554 -17.599 -28.399 1.00 . A A . 162 LEU CA 1 1
7 13501 1 1 102 LEU CB C 23.651 -16.482 -27.371 1.00 . A A . 162 LEU CB 1 1
7 13502 1 1 102 LEU CD1 C 21.855 -14.763 -27.600 1.00 . A A . 162 LEU CD1 1 1
7 13503 1 1 102 LEU CD2 C 24.207 -14.068 -27.201 1.00 . A A . 162 LEU CD2 1 1
7 13504 1 1 102 LEU CG C 23.314 -15.084 -27.876 1.00 . A A . 162 LEU CG 1 1
7 13505 1 1 102 LEU H H 25.214 -16.770 -29.414 1.00 . A A . 162 LEU H 1 1
7 13506 1 1 102 LEU HA H 23.563 -18.544 -27.876 1.00 . A A . 162 LEU HA 1 1
7 13507 1 1 102 LEU HB2 H 22.979 -16.715 -26.559 1.00 . A A . 162 LEU HB2 1 1
7 13508 1 1 102 LEU HB3 H 24.656 -16.471 -26.986 1.00 . A A . 162 LEU HB3 1 1
7 13509 1 1 102 LEU HD11 H 21.723 -13.690 -27.564 1.00 . A A . 162 LEU HD11 1 1
7 13510 1 1 102 LEU HD12 H 21.569 -15.194 -26.653 1.00 . A A . 162 LEU HD12 1 1
7 13511 1 1 102 LEU HD13 H 21.240 -15.177 -28.386 1.00 . A A . 162 LEU HD13 1 1
7 13512 1 1 102 LEU HD21 H 25.235 -14.271 -27.459 1.00 . A A . 162 LEU HD21 1 1
7 13513 1 1 102 LEU HD22 H 24.081 -14.143 -26.132 1.00 . A A . 162 LEU HD22 1 1
7 13514 1 1 102 LEU HD23 H 23.938 -13.078 -27.532 1.00 . A A . 162 LEU HD23 1 1
7 13515 1 1 102 LEU HG H 23.481 -15.032 -28.941 1.00 . A A . 162 LEU HG 1 1
7 13516 1 1 102 LEU N N 24.701 -17.595 -29.289 1.00 . A A . 162 LEU N 1 1
7 13517 1 1 102 LEU O O 22.099 -16.707 -30.093 1.00 . A A . 162 LEU O 1 1
7 13518 1 1 103 PHE C C 18.871 -18.260 -28.452 1.00 . A A . 163 PHE C 1 1
7 13519 1 1 103 PHE CA C 20.026 -18.455 -29.426 1.00 . A A . 163 PHE CA 1 1
7 13520 1 1 103 PHE CB C 19.911 -19.817 -30.114 1.00 . A A . 163 PHE CB 1 1
7 13521 1 1 103 PHE CD1 C 22.044 -20.175 -31.384 1.00 . A A . 163 PHE CD1 1 1
7 13522 1 1 103 PHE CD2 C 20.062 -19.702 -32.619 1.00 . A A . 163 PHE CD2 1 1
7 13523 1 1 103 PHE CE1 C 22.766 -20.248 -32.560 1.00 . A A . 163 PHE CE1 1 1
7 13524 1 1 103 PHE CE2 C 20.778 -19.774 -33.800 1.00 . A A . 163 PHE CE2 1 1
7 13525 1 1 103 PHE CG C 20.688 -19.902 -31.399 1.00 . A A . 163 PHE CG 1 1
7 13526 1 1 103 PHE CZ C 22.132 -20.047 -33.769 1.00 . A A . 163 PHE CZ 1 1
7 13527 1 1 103 PHE H H 21.525 -18.907 -27.983 1.00 . A A . 163 PHE H 1 1
7 13528 1 1 103 PHE HA H 19.978 -17.683 -30.179 1.00 . A A . 163 PHE HA 1 1
7 13529 1 1 103 PHE HB2 H 20.283 -20.583 -29.449 1.00 . A A . 163 PHE HB2 1 1
7 13530 1 1 103 PHE HB3 H 18.873 -20.015 -30.339 1.00 . A A . 163 PHE HB3 1 1
7 13531 1 1 103 PHE HD1 H 22.542 -20.332 -30.437 1.00 . A A . 163 PHE HD1 1 1
7 13532 1 1 103 PHE HD2 H 19.005 -19.487 -32.643 1.00 . A A . 163 PHE HD2 1 1
7 13533 1 1 103 PHE HE1 H 23.823 -20.463 -32.532 1.00 . A A . 163 PHE HE1 1 1
7 13534 1 1 103 PHE HE2 H 20.280 -19.616 -34.745 1.00 . A A . 163 PHE HE2 1 1
7 13535 1 1 103 PHE HZ H 22.695 -20.105 -34.691 1.00 . A A . 163 PHE HZ 1 1
7 13536 1 1 103 PHE N N 21.317 -18.336 -28.753 1.00 . A A . 163 PHE N 1 1
7 13537 1 1 103 PHE O O 18.841 -18.866 -27.382 1.00 . A A . 163 PHE O 1 1
7 13538 1 1 104 GLY C C 16.351 -15.695 -28.037 1.00 . A A . 164 GLY C 1 1
7 13539 1 1 104 GLY CA C 16.776 -17.147 -27.972 1.00 . A A . 164 GLY CA 1 1
7 13540 1 1 104 GLY H H 17.993 -16.950 -29.689 1.00 . A A . 164 GLY H 1 1
7 13541 1 1 104 GLY HA2 H 15.950 -17.770 -28.284 1.00 . A A . 164 GLY HA2 1 1
7 13542 1 1 104 GLY HA3 H 17.035 -17.393 -26.953 1.00 . A A . 164 GLY HA3 1 1
7 13543 1 1 104 GLY N N 17.918 -17.412 -28.827 1.00 . A A . 164 GLY N 1 1
7 13544 1 1 104 GLY O O 15.330 -15.362 -28.641 1.00 . A A . 164 GLY O 1 1
7 13545 1 1 105 SER C C 18.377 -12.697 -27.356 1.00 . A A . 165 SER C 1 1
7 13546 1 1 105 SER CA C 17.073 -13.395 -27.712 1.00 . A A . 165 SER CA 1 1
7 13547 1 1 105 SER CB C 15.927 -12.777 -26.915 1.00 . A A . 165 SER CB 1 1
7 13548 1 1 105 SER H H 17.885 -15.158 -26.879 1.00 . A A . 165 SER H 1 1
7 13549 1 1 105 SER HA H 16.882 -13.258 -28.766 1.00 . A A . 165 SER HA 1 1
7 13550 1 1 105 SER HB2 H 14.995 -13.212 -27.235 1.00 . A A . 165 SER HB2 1 1
7 13551 1 1 105 SER HB3 H 16.077 -12.972 -25.864 1.00 . A A . 165 SER HB3 1 1
7 13552 1 1 105 SER HG H 15.056 -11.032 -26.731 1.00 . A A . 165 SER HG 1 1
7 13553 1 1 105 SER N N 17.171 -14.825 -27.459 1.00 . A A . 165 SER N 1 1
7 13554 1 1 105 SER O O 19.144 -13.175 -26.520 1.00 . A A . 165 SER O 1 1
7 13555 1 1 105 SER OG O 15.867 -11.375 -27.114 1.00 . A A . 165 SER OG 1 1
7 13556 1 1 106 THR C C 19.381 -9.418 -27.065 1.00 . A A . 166 THR C 1 1
7 13557 1 1 106 THR CA C 19.785 -10.745 -27.690 1.00 . A A . 166 THR CA 1 1
7 13558 1 1 106 THR CB C 20.626 -10.473 -28.950 1.00 . A A . 166 THR CB 1 1
7 13559 1 1 106 THR CG2 C 21.305 -11.746 -29.437 1.00 . A A . 166 THR CG2 1 1
7 13560 1 1 106 THR H H 17.973 -11.249 -28.661 1.00 . A A . 166 THR H 1 1
7 13561 1 1 106 THR HA H 20.396 -11.290 -26.985 1.00 . A A . 166 THR HA 1 1
7 13562 1 1 106 THR HB H 21.388 -9.748 -28.702 1.00 . A A . 166 THR HB 1 1
7 13563 1 1 106 THR HG1 H 18.875 -9.978 -29.715 1.00 . A A . 166 THR HG1 1 1
7 13564 1 1 106 THR HG21 H 21.975 -11.508 -30.249 1.00 . A A . 166 THR HG21 1 1
7 13565 1 1 106 THR HG22 H 20.558 -12.445 -29.780 1.00 . A A . 166 THR HG22 1 1
7 13566 1 1 106 THR HG23 H 21.866 -12.187 -28.625 1.00 . A A . 166 THR HG23 1 1
7 13567 1 1 106 THR N N 18.612 -11.557 -27.987 1.00 . A A . 166 THR N 1 1
7 13568 1 1 106 THR O O 20.020 -8.390 -27.300 1.00 . A A . 166 THR O 1 1
7 13569 1 1 106 THR OG1 O 19.794 -9.938 -29.987 1.00 . A A . 166 THR OG1 1 1
7 13570 1 1 107 SER C C 16.505 -8.569 -24.863 1.00 . A A . 167 SER C 1 1
7 13571 1 1 107 SER CA C 17.828 -8.272 -25.563 1.00 . A A . 167 SER CA 1 1
7 13572 1 1 107 SER CB C 17.645 -7.097 -26.528 1.00 . A A . 167 SER CB 1 1
7 13573 1 1 107 SER H H 17.860 -10.308 -26.114 1.00 . A A . 167 SER H 1 1
7 13574 1 1 107 SER HA H 18.566 -8.008 -24.819 1.00 . A A . 167 SER HA 1 1
7 13575 1 1 107 SER HB2 H 17.159 -6.281 -26.012 1.00 . A A . 167 SER HB2 1 1
7 13576 1 1 107 SER HB3 H 18.610 -6.773 -26.878 1.00 . A A . 167 SER HB3 1 1
7 13577 1 1 107 SER HG H 17.099 -8.342 -27.939 1.00 . A A . 167 SER HG 1 1
7 13578 1 1 107 SER N N 18.318 -9.455 -26.264 1.00 . A A . 167 SER N 1 1
7 13579 1 1 107 SER O O 15.710 -9.382 -25.335 1.00 . A A . 167 SER O 1 1
7 13580 1 1 107 SER OG O 16.851 -7.465 -27.643 1.00 . A A . 167 SER OG 1 1
7 13581 1 1 108 SER C C 14.816 -6.873 -22.067 1.00 . A A . 168 SER C 1 1
7 13582 1 1 108 SER CA C 15.026 -8.053 -22.998 1.00 . A A . 168 SER CA 1 1
7 13583 1 1 108 SER CB C 15.033 -9.352 -22.188 1.00 . A A . 168 SER CB 1 1
7 13584 1 1 108 SER H H 16.953 -7.270 -23.412 1.00 . A A . 168 SER H 1 1
7 13585 1 1 108 SER HA H 14.214 -8.086 -23.709 1.00 . A A . 168 SER HA 1 1
7 13586 1 1 108 SER HB2 H 15.861 -9.334 -21.497 1.00 . A A . 168 SER HB2 1 1
7 13587 1 1 108 SER HB3 H 14.109 -9.435 -21.637 1.00 . A A . 168 SER HB3 1 1
7 13588 1 1 108 SER HG H 14.342 -10.623 -23.506 1.00 . A A . 168 SER HG 1 1
7 13589 1 1 108 SER N N 16.272 -7.897 -23.743 1.00 . A A . 168 SER N 1 1
7 13590 1 1 108 SER O O 15.776 -6.255 -21.618 1.00 . A A . 168 SER O 1 1
7 13591 1 1 108 SER OG O 15.163 -10.483 -23.030 1.00 . A A . 168 SER OG 1 1
7 13592 1 1 109 PHE C C 12.472 -5.541 -19.836 1.00 . A A . 169 PHE C 1 1
7 13593 1 1 109 PHE CA C 13.222 -5.291 -21.138 1.00 . A A . 169 PHE CA 1 1
7 13594 1 1 109 PHE CB C 12.374 -4.410 -22.058 1.00 . A A . 169 PHE CB 1 1
7 13595 1 1 109 PHE CD1 C 10.614 -5.999 -22.888 1.00 . A A . 169 PHE CD1 1 1
7 13596 1 1 109 PHE CD2 C 12.116 -5.043 -24.473 1.00 . A A . 169 PHE CD2 1 1
7 13597 1 1 109 PHE CE1 C 9.982 -6.693 -23.903 1.00 . A A . 169 PHE CE1 1 1
7 13598 1 1 109 PHE CE2 C 11.489 -5.735 -25.491 1.00 . A A . 169 PHE CE2 1 1
7 13599 1 1 109 PHE CG C 11.687 -5.167 -23.161 1.00 . A A . 169 PHE CG 1 1
7 13600 1 1 109 PHE CZ C 10.420 -6.562 -25.206 1.00 . A A . 169 PHE CZ 1 1
7 13601 1 1 109 PHE H H 12.834 -7.133 -22.106 1.00 . A A . 169 PHE H 1 1
7 13602 1 1 109 PHE HA H 14.144 -4.778 -20.915 1.00 . A A . 169 PHE HA 1 1
7 13603 1 1 109 PHE HB2 H 11.613 -3.918 -21.470 1.00 . A A . 169 PHE HB2 1 1
7 13604 1 1 109 PHE HB3 H 13.008 -3.664 -22.514 1.00 . A A . 169 PHE HB3 1 1
7 13605 1 1 109 PHE HD1 H 10.270 -6.105 -21.870 1.00 . A A . 169 PHE HD1 1 1
7 13606 1 1 109 PHE HD2 H 12.953 -4.397 -24.698 1.00 . A A . 169 PHE HD2 1 1
7 13607 1 1 109 PHE HE1 H 9.147 -7.339 -23.676 1.00 . A A . 169 PHE HE1 1 1
7 13608 1 1 109 PHE HE2 H 11.835 -5.629 -26.508 1.00 . A A . 169 PHE HE2 1 1
7 13609 1 1 109 PHE HZ H 9.928 -7.105 -25.999 1.00 . A A . 169 PHE HZ 1 1
7 13610 1 1 109 PHE N N 13.559 -6.542 -21.811 1.00 . A A . 169 PHE N 1 1
7 13611 1 1 109 PHE O O 11.755 -6.533 -19.700 1.00 . A A . 169 PHE O 1 1
7 13612 1 1 110 CYS C C 10.416 -3.879 -18.022 1.00 . A A . 170 CYS C 1 1
7 13613 1 1 110 CYS CA C 11.729 -4.599 -17.721 1.00 . A A . 170 CYS CA 1 1
7 13614 1 1 110 CYS CB C 12.420 -3.932 -16.531 1.00 . A A . 170 CYS CB 1 1
7 13615 1 1 110 CYS H H 13.275 -3.898 -18.999 1.00 . A A . 170 CYS H 1 1
7 13616 1 1 110 CYS HA H 11.509 -5.626 -17.468 1.00 . A A . 170 CYS HA 1 1
7 13617 1 1 110 CYS HB2 H 13.433 -4.298 -16.459 1.00 . A A . 170 CYS HB2 1 1
7 13618 1 1 110 CYS HB3 H 12.437 -2.864 -16.687 1.00 . A A . 170 CYS HB3 1 1
7 13619 1 1 110 CYS N N 12.602 -4.609 -18.893 1.00 . A A . 170 CYS N 1 1
7 13620 1 1 110 CYS O O 10.414 -2.733 -18.470 1.00 . A A . 170 CYS O 1 1
7 13621 1 1 110 CYS SG S 11.599 -4.247 -14.933 1.00 . A A . 170 CYS SG 1 1
7 13622 1 1 111 LEU C C 7.171 -4.152 -16.586 1.00 . A A . 171 LEU C 1 1
7 13623 1 1 111 LEU CA C 7.983 -3.941 -17.862 1.00 . A A . 171 LEU CA 1 1
7 13624 1 1 111 LEU CB C 7.220 -4.508 -19.066 1.00 . A A . 171 LEU CB 1 1
7 13625 1 1 111 LEU CD1 C 7.707 -6.885 -18.381 1.00 . A A . 171 LEU CD1 1 1
7 13626 1 1 111 LEU CD2 C 6.720 -6.402 -20.622 1.00 . A A . 171 LEU CD2 1 1
7 13627 1 1 111 LEU CG C 7.660 -5.899 -19.540 1.00 . A A . 171 LEU CG 1 1
7 13628 1 1 111 LEU H H 9.373 -5.481 -17.446 1.00 . A A . 171 LEU H 1 1
7 13629 1 1 111 LEU HA H 8.123 -2.881 -18.008 1.00 . A A . 171 LEU HA 1 1
7 13630 1 1 111 LEU HB2 H 6.174 -4.555 -18.808 1.00 . A A . 171 LEU HB2 1 1
7 13631 1 1 111 LEU HB3 H 7.336 -3.820 -19.891 1.00 . A A . 171 LEU HB3 1 1
7 13632 1 1 111 LEU HD11 H 6.711 -7.033 -17.991 1.00 . A A . 171 LEU HD11 1 1
7 13633 1 1 111 LEU HD12 H 8.345 -6.493 -17.603 1.00 . A A . 171 LEU HD12 1 1
7 13634 1 1 111 LEU HD13 H 8.102 -7.828 -18.729 1.00 . A A . 171 LEU HD13 1 1
7 13635 1 1 111 LEU HD21 H 6.852 -7.467 -20.748 1.00 . A A . 171 LEU HD21 1 1
7 13636 1 1 111 LEU HD22 H 6.941 -5.900 -21.552 1.00 . A A . 171 LEU HD22 1 1
7 13637 1 1 111 LEU HD23 H 5.698 -6.197 -20.336 1.00 . A A . 171 LEU HD23 1 1
7 13638 1 1 111 LEU HG H 8.651 -5.833 -19.963 1.00 . A A . 171 LEU HG 1 1
7 13639 1 1 111 LEU N N 9.303 -4.554 -17.749 1.00 . A A . 171 LEU N 1 1
7 13640 1 1 111 LEU O O 7.295 -5.180 -15.922 1.00 . A A . 171 LEU O 1 1
7 13641 1 1 112 ILE C C 4.181 -2.912 -15.160 1.00 . A A . 172 ILE C 1 1
7 13642 1 1 112 ILE CA C 5.674 -3.130 -14.949 1.00 . A A . 172 ILE CA 1 1
7 13643 1 1 112 ILE CB C 6.223 -2.014 -14.031 1.00 . A A . 172 ILE CB 1 1
7 13644 1 1 112 ILE CD1 C 8.650 -2.221 -14.784 1.00 . A A . 172 ILE CD1 1 1
7 13645 1 1 112 ILE CG1 C 7.669 -2.302 -13.640 1.00 . A A . 172 ILE CG1 1 1
7 13646 1 1 112 ILE CG2 C 5.365 -1.873 -12.782 1.00 . A A . 172 ILE CG2 1 1
7 13647 1 1 112 ILE H H 6.260 -2.392 -16.845 1.00 . A A . 172 ILE H 1 1
7 13648 1 1 112 ILE HA H 5.828 -4.084 -14.463 1.00 . A A . 172 ILE HA 1 1
7 13649 1 1 112 ILE HB H 6.181 -1.081 -14.572 1.00 . A A . 172 ILE HB 1 1
7 13650 1 1 112 ILE HD11 H 8.732 -3.192 -15.254 1.00 . A A . 172 ILE HD11 1 1
7 13651 1 1 112 ILE HD12 H 9.616 -1.915 -14.411 1.00 . A A . 172 ILE HD12 1 1
7 13652 1 1 112 ILE HD13 H 8.296 -1.500 -15.507 1.00 . A A . 172 ILE HD13 1 1
7 13653 1 1 112 ILE HG12 H 7.980 -1.595 -12.884 1.00 . A A . 172 ILE HG12 1 1
7 13654 1 1 112 ILE HG13 H 7.724 -3.299 -13.238 1.00 . A A . 172 ILE HG13 1 1
7 13655 1 1 112 ILE HG21 H 5.780 -1.105 -12.146 1.00 . A A . 172 ILE HG21 1 1
7 13656 1 1 112 ILE HG22 H 5.350 -2.813 -12.248 1.00 . A A . 172 ILE HG22 1 1
7 13657 1 1 112 ILE HG23 H 4.360 -1.602 -13.067 1.00 . A A . 172 ILE HG23 1 1
7 13658 1 1 112 ILE N N 6.371 -3.150 -16.233 1.00 . A A . 172 ILE N 1 1
7 13659 1 1 112 ILE O O 3.367 -3.118 -14.257 1.00 . A A . 172 ILE O 1 1
7 13660 1 1 113 SER C C 1.625 -3.366 -16.964 1.00 . A A . 173 SER C 1 1
7 13661 1 1 113 SER CA C 2.467 -2.123 -16.698 1.00 . A A . 173 SER CA 1 1
7 13662 1 1 113 SER CB C 2.449 -1.208 -17.924 1.00 . A A . 173 SER CB 1 1
7 13663 1 1 113 SER H H 4.540 -2.388 -17.040 1.00 . A A . 173 SER H 1 1
7 13664 1 1 113 SER HA H 2.048 -1.591 -15.856 1.00 . A A . 173 SER HA 1 1
7 13665 1 1 113 SER HB2 H 3.095 -0.361 -17.748 1.00 . A A . 173 SER HB2 1 1
7 13666 1 1 113 SER HB3 H 2.805 -1.760 -18.783 1.00 . A A . 173 SER HB3 1 1
7 13667 1 1 113 SER HG H 1.186 0.158 -18.535 1.00 . A A . 173 SER HG 1 1
7 13668 1 1 113 SER N N 3.841 -2.481 -16.363 1.00 . A A . 173 SER N 1 1
7 13669 1 1 113 SER O O 0.891 -3.433 -17.952 1.00 . A A . 173 SER O 1 1
7 13670 1 1 113 SER OG O 1.140 -0.738 -18.193 1.00 . A A . 173 SER OG 1 1
7 13671 1 1 114 GLY C C 1.561 -6.729 -15.493 1.00 . A A . 174 GLY C 1 1
7 13672 1 1 114 GLY CA C 0.915 -5.542 -16.175 1.00 . A A . 174 GLY CA 1 1
7 13673 1 1 114 GLY H H 2.358 -4.250 -15.330 1.00 . A A . 174 GLY H 1 1
7 13674 1 1 114 GLY HA2 H -0.045 -5.355 -15.718 1.00 . A A . 174 GLY HA2 1 1
7 13675 1 1 114 GLY HA3 H 0.767 -5.776 -17.218 1.00 . A A . 174 GLY HA3 1 1
7 13676 1 1 114 GLY N N 1.727 -4.344 -16.072 1.00 . A A . 174 GLY N 1 1
7 13677 1 1 114 GLY O O 1.004 -7.826 -15.472 1.00 . A A . 174 GLY O 1 1
7 13678 1 1 115 SER C C 4.012 -7.107 -12.934 1.00 . A A . 175 SER C 1 1
7 13679 1 1 115 SER CA C 3.508 -7.561 -14.297 1.00 . A A . 175 SER CA 1 1
7 13680 1 1 115 SER CB C 4.689 -7.963 -15.177 1.00 . A A . 175 SER CB 1 1
7 13681 1 1 115 SER H H 3.124 -5.602 -14.978 1.00 . A A . 175 SER H 1 1
7 13682 1 1 115 SER HA H 2.858 -8.412 -14.167 1.00 . A A . 175 SER HA 1 1
7 13683 1 1 115 SER HB2 H 5.267 -7.083 -15.424 1.00 . A A . 175 SER HB2 1 1
7 13684 1 1 115 SER HB3 H 5.312 -8.663 -14.643 1.00 . A A . 175 SER HB3 1 1
7 13685 1 1 115 SER HG H 4.648 -8.119 -17.130 1.00 . A A . 175 SER HG 1 1
7 13686 1 1 115 SER N N 2.747 -6.504 -14.943 1.00 . A A . 175 SER N 1 1
7 13687 1 1 115 SER O O 4.349 -7.927 -12.081 1.00 . A A . 175 SER O 1 1
7 13688 1 1 115 SER OG O 4.249 -8.569 -16.380 1.00 . A A . 175 SER OG 1 1
7 13689 1 1 116 SER C C 6.155 -5.597 -11.454 1.00 . A A . 176 SER C 1 1
7 13690 1 1 116 SER CA C 4.687 -5.209 -11.554 1.00 . A A . 176 SER CA 1 1
7 13691 1 1 116 SER CB C 3.949 -5.653 -10.289 1.00 . A A . 176 SER CB 1 1
7 13692 1 1 116 SER H H 3.739 -5.191 -13.447 1.00 . A A . 176 SER H 1 1
7 13693 1 1 116 SER HA H 4.618 -4.134 -11.640 1.00 . A A . 176 SER HA 1 1
7 13694 1 1 116 SER HB2 H 2.905 -5.394 -10.372 1.00 . A A . 176 SER HB2 1 1
7 13695 1 1 116 SER HB3 H 4.050 -6.722 -10.172 1.00 . A A . 176 SER HB3 1 1
7 13696 1 1 116 SER HG H 5.166 -4.400 -9.408 1.00 . A A . 176 SER HG 1 1
7 13697 1 1 116 SER N N 4.082 -5.789 -12.748 1.00 . A A . 176 SER N 1 1
7 13698 1 1 116 SER O O 6.483 -6.750 -11.175 1.00 . A A . 176 SER O 1 1
7 13699 1 1 116 SER OG O 4.487 -5.024 -9.142 1.00 . A A . 176 SER OG 1 1
7 13700 1 1 117 VAL C C 8.796 -6.276 -12.232 1.00 . A A . 177 VAL C 1 1
7 13701 1 1 117 VAL CA C 8.459 -4.850 -11.811 1.00 . A A . 177 VAL CA 1 1
7 13702 1 1 117 VAL CB C 9.165 -4.501 -10.497 1.00 . A A . 177 VAL CB 1 1
7 13703 1 1 117 VAL CG1 C 9.134 -2.998 -10.281 1.00 . A A . 177 VAL CG1 1 1
7 13704 1 1 117 VAL CG2 C 8.536 -5.238 -9.325 1.00 . A A . 177 VAL CG2 1 1
7 13705 1 1 117 VAL H H 6.695 -3.714 -11.832 1.00 . A A . 177 VAL H 1 1
7 13706 1 1 117 VAL HA H 8.833 -4.177 -12.569 1.00 . A A . 177 VAL HA 1 1
7 13707 1 1 117 VAL HB H 10.187 -4.805 -10.582 1.00 . A A . 177 VAL HB 1 1
7 13708 1 1 117 VAL HG11 H 8.119 -2.685 -10.080 1.00 . A A . 177 VAL HG11 1 1
7 13709 1 1 117 VAL HG12 H 9.493 -2.500 -11.172 1.00 . A A . 177 VAL HG12 1 1
7 13710 1 1 117 VAL HG13 H 9.764 -2.741 -9.443 1.00 . A A . 177 VAL HG13 1 1
7 13711 1 1 117 VAL HG21 H 9.012 -4.931 -8.406 1.00 . A A . 177 VAL HG21 1 1
7 13712 1 1 117 VAL HG22 H 8.666 -6.303 -9.459 1.00 . A A . 177 VAL HG22 1 1
7 13713 1 1 117 VAL HG23 H 7.481 -5.008 -9.279 1.00 . A A . 177 VAL HG23 1 1
7 13714 1 1 117 VAL N N 7.027 -4.622 -11.707 1.00 . A A . 177 VAL N 1 1
7 13715 1 1 117 VAL O O 8.978 -7.164 -11.398 1.00 . A A . 177 VAL O 1 1
7 13716 1 1 118 GLN C C 9.894 -7.638 -15.443 1.00 . A A . 178 GLN C 1 1
7 13717 1 1 118 GLN CA C 9.214 -7.788 -14.090 1.00 . A A . 178 GLN CA 1 1
7 13718 1 1 118 GLN CB C 7.963 -8.651 -14.226 1.00 . A A . 178 GLN CB 1 1
7 13719 1 1 118 GLN CD C 6.440 -10.351 -13.143 1.00 . A A . 178 GLN CD 1 1
7 13720 1 1 118 GLN CG C 7.533 -9.321 -12.931 1.00 . A A . 178 GLN CG 1 1
7 13721 1 1 118 GLN H H 8.754 -5.731 -14.153 1.00 . A A . 178 GLN H 1 1
7 13722 1 1 118 GLN HA H 9.895 -8.266 -13.410 1.00 . A A . 178 GLN HA 1 1
7 13723 1 1 118 GLN HB2 H 7.155 -8.029 -14.567 1.00 . A A . 178 GLN HB2 1 1
7 13724 1 1 118 GLN HB3 H 8.149 -9.417 -14.961 1.00 . A A . 178 GLN HB3 1 1
7 13725 1 1 118 GLN HE21 H 5.667 -9.937 -11.358 1.00 . A A . 178 GLN HE21 1 1
7 13726 1 1 118 GLN HE22 H 4.844 -11.155 -12.268 1.00 . A A . 178 GLN HE22 1 1
7 13727 1 1 118 GLN HG2 H 8.389 -9.812 -12.492 1.00 . A A . 178 GLN HG2 1 1
7 13728 1 1 118 GLN HG3 H 7.167 -8.564 -12.252 1.00 . A A . 178 GLN HG3 1 1
7 13729 1 1 118 GLN N N 8.885 -6.483 -13.540 1.00 . A A . 178 GLN N 1 1
7 13730 1 1 118 GLN NE2 N 5.562 -10.495 -12.157 1.00 . A A . 178 GLN NE2 1 1
7 13731 1 1 118 GLN O O 10.058 -6.529 -15.948 1.00 . A A . 178 GLN O 1 1
7 13732 1 1 118 GLN OE1 O 6.381 -11.005 -14.184 1.00 . A A . 178 GLN OE1 1 1
7 13733 1 1 119 TRP C C 10.442 -9.723 -18.284 1.00 . A A . 179 TRP C 1 1
7 13734 1 1 119 TRP CA C 11.037 -8.744 -17.278 1.00 . A A . 179 TRP CA 1 1
7 13735 1 1 119 TRP CB C 12.510 -9.071 -17.036 1.00 . A A . 179 TRP CB 1 1
7 13736 1 1 119 TRP CD1 C 13.167 -7.291 -15.304 1.00 . A A . 179 TRP CD1 1 1
7 13737 1 1 119 TRP CD2 C 14.361 -7.224 -17.200 1.00 . A A . 179 TRP CD2 1 1
7 13738 1 1 119 TRP CE2 C 14.821 -6.207 -16.342 1.00 . A A . 179 TRP CE2 1 1
7 13739 1 1 119 TRP CE3 C 14.967 -7.371 -18.452 1.00 . A A . 179 TRP CE3 1 1
7 13740 1 1 119 TRP CG C 13.304 -7.909 -16.518 1.00 . A A . 179 TRP CG 1 1
7 13741 1 1 119 TRP CH2 C 16.428 -5.514 -17.924 1.00 . A A . 179 TRP CH2 1 1
7 13742 1 1 119 TRP CZ2 C 15.856 -5.345 -16.697 1.00 . A A . 179 TRP CZ2 1 1
7 13743 1 1 119 TRP CZ3 C 15.992 -6.514 -18.798 1.00 . A A . 179 TRP CZ3 1 1
7 13744 1 1 119 TRP H H 10.109 -9.614 -15.587 1.00 . A A . 179 TRP H 1 1
7 13745 1 1 119 TRP HA H 10.966 -7.747 -17.684 1.00 . A A . 179 TRP HA 1 1
7 13746 1 1 119 TRP HB2 H 12.580 -9.869 -16.312 1.00 . A A . 179 TRP HB2 1 1
7 13747 1 1 119 TRP HB3 H 12.957 -9.393 -17.964 1.00 . A A . 179 TRP HB3 1 1
7 13748 1 1 119 TRP HD1 H 12.442 -7.575 -14.552 1.00 . A A . 179 TRP HD1 1 1
7 13749 1 1 119 TRP HE1 H 14.176 -5.676 -14.416 1.00 . A A . 179 TRP HE1 1 1
7 13750 1 1 119 TRP HE3 H 14.647 -8.136 -19.146 1.00 . A A . 179 TRP HE3 1 1
7 13751 1 1 119 TRP HH2 H 17.232 -4.866 -18.240 1.00 . A A . 179 TRP HH2 1 1
7 13752 1 1 119 TRP HZ2 H 16.208 -4.571 -16.035 1.00 . A A . 179 TRP HZ2 1 1
7 13753 1 1 119 TRP HZ3 H 16.470 -6.611 -19.761 1.00 . A A . 179 TRP HZ3 1 1
7 13754 1 1 119 TRP N N 10.302 -8.758 -16.020 1.00 . A A . 179 TRP N 1 1
7 13755 1 1 119 TRP NE1 N 14.075 -6.267 -15.193 1.00 . A A . 179 TRP NE1 1 1
7 13756 1 1 119 TRP O O 9.885 -10.757 -17.912 1.00 . A A . 179 TRP O 1 1
7 13757 1 1 120 SER C C 10.672 -11.523 -20.764 1.00 . A A . 180 SER C 1 1
7 13758 1 1 120 SER CA C 9.972 -10.177 -20.629 1.00 . A A . 180 SER CA 1 1
7 13759 1 1 120 SER CB C 10.049 -9.420 -21.955 1.00 . A A . 180 SER CB 1 1
7 13760 1 1 120 SER H H 11.042 -8.558 -19.788 1.00 . A A . 180 SER H 1 1
7 13761 1 1 120 SER HA H 8.936 -10.345 -20.383 1.00 . A A . 180 SER HA 1 1
7 13762 1 1 120 SER HB2 H 9.544 -8.470 -21.854 1.00 . A A . 180 SER HB2 1 1
7 13763 1 1 120 SER HB3 H 11.086 -9.251 -22.208 1.00 . A A . 180 SER HB3 1 1
7 13764 1 1 120 SER HG H 9.314 -11.063 -22.727 1.00 . A A . 180 SER HG 1 1
7 13765 1 1 120 SER N N 10.559 -9.380 -19.562 1.00 . A A . 180 SER N 1 1
7 13766 1 1 120 SER O O 10.152 -12.549 -20.329 1.00 . A A . 180 SER O 1 1
7 13767 1 1 120 SER OG O 9.437 -10.152 -23.002 1.00 . A A . 180 SER OG 1 1
7 13768 1 1 121 ASP C C 13.733 -13.003 -20.871 1.00 . A A . 181 ASP C 1 1
7 13769 1 1 121 ASP CA C 12.523 -12.741 -21.770 1.00 . A A . 181 ASP CA 1 1
7 13770 1 1 121 ASP CB C 12.964 -12.673 -23.235 1.00 . A A . 181 ASP CB 1 1
7 13771 1 1 121 ASP CG C 13.740 -13.903 -23.667 1.00 . A A . 181 ASP CG 1 1
7 13772 1 1 121 ASP H H 12.236 -10.656 -21.650 1.00 . A A . 181 ASP H 1 1
7 13773 1 1 121 ASP HA H 11.824 -13.547 -21.655 1.00 . A A . 181 ASP HA 1 1
7 13774 1 1 121 ASP HB2 H 12.092 -12.582 -23.864 1.00 . A A . 181 ASP HB2 1 1
7 13775 1 1 121 ASP HB3 H 13.595 -11.806 -23.376 1.00 . A A . 181 ASP HB3 1 1
7 13776 1 1 121 ASP N N 11.839 -11.511 -21.398 1.00 . A A . 181 ASP N 1 1
7 13777 1 1 121 ASP O O 14.828 -12.506 -21.135 1.00 . A A . 181 ASP O 1 1
7 13778 1 1 121 ASP OD1 O 13.099 -14.899 -24.063 1.00 . A A . 181 ASP OD1 1 1
7 13779 1 1 121 ASP OD2 O 14.987 -13.871 -23.608 1.00 . A A . 181 ASP OD2 1 1
7 13780 1 1 122 PRO C C 15.348 -15.527 -19.696 1.00 . A A . 182 PRO C 1 1
7 13781 1 1 122 PRO CA C 14.671 -14.340 -19.024 1.00 . A A . 182 PRO CA 1 1
7 13782 1 1 122 PRO CB C 13.987 -14.772 -17.730 1.00 . A A . 182 PRO CB 1 1
7 13783 1 1 122 PRO CD C 12.258 -14.337 -19.334 1.00 . A A . 182 PRO CD 1 1
7 13784 1 1 122 PRO CG C 12.634 -15.217 -18.167 1.00 . A A . 182 PRO CG 1 1
7 13785 1 1 122 PRO HA H 15.407 -13.578 -18.816 1.00 . A A . 182 PRO HA 1 1
7 13786 1 1 122 PRO HB2 H 14.543 -15.576 -17.272 1.00 . A A . 182 PRO HB2 1 1
7 13787 1 1 122 PRO HB3 H 13.930 -13.932 -17.053 1.00 . A A . 182 PRO HB3 1 1
7 13788 1 1 122 PRO HD2 H 11.765 -14.917 -20.100 1.00 . A A . 182 PRO HD2 1 1
7 13789 1 1 122 PRO HD3 H 11.621 -13.529 -19.005 1.00 . A A . 182 PRO HD3 1 1
7 13790 1 1 122 PRO HG2 H 12.673 -16.251 -18.476 1.00 . A A . 182 PRO HG2 1 1
7 13791 1 1 122 PRO HG3 H 11.928 -15.093 -17.359 1.00 . A A . 182 PRO HG3 1 1
7 13792 1 1 122 PRO N N 13.556 -13.823 -19.818 1.00 . A A . 182 PRO N 1 1
7 13793 1 1 122 PRO O O 14.684 -16.450 -20.170 1.00 . A A . 182 PRO O 1 1
7 13794 1 1 123 LEU C C 17.041 -16.405 -22.006 1.00 . A A . 183 LEU C 1 1
7 13795 1 1 123 LEU CA C 17.452 -16.424 -20.545 1.00 . A A . 183 LEU CA 1 1
7 13796 1 1 123 LEU CB C 17.315 -17.849 -20.009 1.00 . A A . 183 LEU CB 1 1
7 13797 1 1 123 LEU CD1 C 19.608 -18.076 -19.017 1.00 . A A . 183 LEU CD1 1 1
7 13798 1 1 123 LEU CD2 C 17.737 -17.187 -17.624 1.00 . A A . 183 LEU CD2 1 1
7 13799 1 1 123 LEU CG C 18.116 -18.150 -18.738 1.00 . A A . 183 LEU CG 1 1
7 13800 1 1 123 LEU H H 17.142 -14.762 -19.279 1.00 . A A . 183 LEU H 1 1
7 13801 1 1 123 LEU HA H 18.488 -16.129 -20.478 1.00 . A A . 183 LEU HA 1 1
7 13802 1 1 123 LEU HB2 H 16.273 -18.028 -19.806 1.00 . A A . 183 LEU HB2 1 1
7 13803 1 1 123 LEU HB3 H 17.639 -18.534 -20.789 1.00 . A A . 183 LEU HB3 1 1
7 13804 1 1 123 LEU HD11 H 20.154 -18.298 -18.112 1.00 . A A . 183 LEU HD11 1 1
7 13805 1 1 123 LEU HD12 H 19.860 -17.081 -19.353 1.00 . A A . 183 LEU HD12 1 1
7 13806 1 1 123 LEU HD13 H 19.869 -18.793 -19.782 1.00 . A A . 183 LEU HD13 1 1
7 13807 1 1 123 LEU HD21 H 17.866 -16.172 -17.970 1.00 . A A . 183 LEU HD21 1 1
7 13808 1 1 123 LEU HD22 H 18.375 -17.358 -16.768 1.00 . A A . 183 LEU HD22 1 1
7 13809 1 1 123 LEU HD23 H 16.707 -17.347 -17.345 1.00 . A A . 183 LEU HD23 1 1
7 13810 1 1 123 LEU HG H 17.888 -19.153 -18.405 1.00 . A A . 183 LEU HG 1 1
7 13811 1 1 123 LEU N N 16.673 -15.476 -19.759 1.00 . A A . 183 LEU N 1 1
7 13812 1 1 123 LEU O O 15.905 -16.725 -22.354 1.00 . A A . 183 LEU O 1 1
7 13813 1 1 124 PRO C C 18.591 -18.171 -24.104 1.00 . A A . 184 PRO C 1 1
7 13814 1 1 124 PRO CA C 18.040 -16.755 -24.192 1.00 . A A . 184 PRO CA 1 1
7 13815 1 1 124 PRO CB C 18.978 -15.837 -24.980 1.00 . A A . 184 PRO CB 1 1
7 13816 1 1 124 PRO CD C 19.226 -15.389 -22.600 1.00 . A A . 184 PRO CD 1 1
7 13817 1 1 124 PRO CG C 19.806 -15.106 -23.965 1.00 . A A . 184 PRO CG 1 1
7 13818 1 1 124 PRO HA H 17.061 -16.770 -24.649 1.00 . A A . 184 PRO HA 1 1
7 13819 1 1 124 PRO HB2 H 19.598 -16.436 -25.631 1.00 . A A . 184 PRO HB2 1 1
7 13820 1 1 124 PRO HB3 H 18.392 -15.151 -25.574 1.00 . A A . 184 PRO HB3 1 1
7 13821 1 1 124 PRO HD2 H 19.916 -15.970 -22.011 1.00 . A A . 184 PRO HD2 1 1
7 13822 1 1 124 PRO HD3 H 18.984 -14.472 -22.090 1.00 . A A . 184 PRO HD3 1 1
7 13823 1 1 124 PRO HG2 H 20.826 -15.458 -24.012 1.00 . A A . 184 PRO HG2 1 1
7 13824 1 1 124 PRO HG3 H 19.773 -14.046 -24.169 1.00 . A A . 184 PRO HG3 1 1
7 13825 1 1 124 PRO N N 18.013 -16.158 -22.878 1.00 . A A . 184 PRO N 1 1
7 13826 1 1 124 PRO O O 18.146 -18.963 -23.275 1.00 . A A . 184 PRO O 1 1
7 13827 1 1 125 GLU C C 21.854 -19.329 -25.179 1.00 . A A . 185 GLU C 1 1
7 13828 1 1 125 GLU CA C 20.452 -19.611 -24.669 1.00 . A A . 185 GLU CA 1 1
7 13829 1 1 125 GLU CB C 19.882 -20.840 -25.369 1.00 . A A . 185 GLU CB 1 1
7 13830 1 1 125 GLU CD C 18.997 -22.179 -23.413 1.00 . A A . 185 GLU CD 1 1
7 13831 1 1 125 GLU CG C 18.659 -21.437 -24.690 1.00 . A A . 185 GLU CG 1 1
7 13832 1 1 125 GLU H H 19.811 -17.852 -25.641 1.00 . A A . 185 GLU H 1 1
7 13833 1 1 125 GLU HA H 20.490 -19.791 -23.605 1.00 . A A . 185 GLU HA 1 1
7 13834 1 1 125 GLU HB2 H 19.608 -20.562 -26.369 1.00 . A A . 185 GLU HB2 1 1
7 13835 1 1 125 GLU HB3 H 20.648 -21.597 -25.415 1.00 . A A . 185 GLU HB3 1 1
7 13836 1 1 125 GLU HG2 H 17.972 -20.638 -24.451 1.00 . A A . 185 GLU HG2 1 1
7 13837 1 1 125 GLU HG3 H 18.183 -22.125 -25.374 1.00 . A A . 185 GLU HG3 1 1
7 13838 1 1 125 GLU N N 19.603 -18.457 -24.901 1.00 . A A . 185 GLU N 1 1
7 13839 1 1 125 GLU O O 22.052 -18.423 -25.983 1.00 . A A . 185 GLU O 1 1
7 13840 1 1 125 GLU OE1 O 19.335 -23.379 -23.495 1.00 . A A . 185 GLU OE1 1 1
7 13841 1 1 125 GLU OE2 O 18.925 -21.562 -22.330 1.00 . A A . 185 GLU OE2 1 1
7 13842 1 1 126 CYS C C 24.496 -21.348 -26.007 1.00 . A A . 186 CYS C 1 1
7 13843 1 1 126 CYS CA C 24.161 -20.048 -25.290 1.00 . A A . 186 CYS CA 1 1
7 13844 1 1 126 CYS CB C 25.177 -19.768 -24.186 1.00 . A A . 186 CYS CB 1 1
7 13845 1 1 126 CYS H H 22.626 -20.779 -24.039 1.00 . A A . 186 CYS H 1 1
7 13846 1 1 126 CYS HA H 24.185 -19.240 -26.007 1.00 . A A . 186 CYS HA 1 1
7 13847 1 1 126 CYS HB2 H 25.222 -20.619 -23.527 1.00 . A A . 186 CYS HB2 1 1
7 13848 1 1 126 CYS HB3 H 26.145 -19.608 -24.631 1.00 . A A . 186 CYS HB3 1 1
7 13849 1 1 126 CYS N N 22.820 -20.117 -24.735 1.00 . A A . 186 CYS N 1 1
7 13850 1 1 126 CYS O O 24.765 -22.369 -25.374 1.00 . A A . 186 CYS O 1 1
7 13851 1 1 126 CYS SG S 24.789 -18.306 -23.173 1.00 . A A . 186 CYS SG 1 1
7 13852 1 1 127 ARG C C 25.546 -22.790 -28.932 1.00 . A A . 187 ARG C 1 1
7 13853 1 1 127 ARG CA C 24.287 -22.533 -28.113 1.00 . A A . 187 ARG CA 1 1
7 13854 1 1 127 ARG CB C 23.082 -22.412 -29.042 1.00 . A A . 187 ARG CB 1 1
7 13855 1 1 127 ARG CD C 21.743 -24.126 -27.802 1.00 . A A . 187 ARG CD 1 1
7 13856 1 1 127 ARG CG C 22.261 -23.683 -29.159 1.00 . A A . 187 ARG CG 1 1
7 13857 1 1 127 ARG CZ C 20.837 -26.147 -26.739 1.00 . A A . 187 ARG CZ 1 1
7 13858 1 1 127 ARG H H 24.352 -20.452 -27.786 1.00 . A A . 187 ARG H 1 1
7 13859 1 1 127 ARG HA H 24.130 -23.357 -27.433 1.00 . A A . 187 ARG HA 1 1
7 13860 1 1 127 ARG HB2 H 22.440 -21.631 -28.670 1.00 . A A . 187 ARG HB2 1 1
7 13861 1 1 127 ARG HB3 H 23.431 -22.138 -30.024 1.00 . A A . 187 ARG HB3 1 1
7 13862 1 1 127 ARG HD2 H 22.558 -24.084 -27.095 1.00 . A A . 187 ARG HD2 1 1
7 13863 1 1 127 ARG HD3 H 20.965 -23.446 -27.490 1.00 . A A . 187 ARG HD3 1 1
7 13864 1 1 127 ARG HE H 21.119 -25.919 -28.702 1.00 . A A . 187 ARG HE 1 1
7 13865 1 1 127 ARG HG2 H 21.419 -23.497 -29.808 1.00 . A A . 187 ARG HG2 1 1
7 13866 1 1 127 ARG HG3 H 22.877 -24.467 -29.575 1.00 . A A . 187 ARG HG3 1 1
7 13867 1 1 127 ARG HH11 H 21.282 -24.641 -25.465 1.00 . A A . 187 ARG HH11 1 1
7 13868 1 1 127 ARG HH12 H 20.661 -26.080 -24.726 1.00 . A A . 187 ARG HH12 1 1
7 13869 1 1 127 ARG HH21 H 20.289 -27.819 -27.739 1.00 . A A . 187 ARG HH21 1 1
7 13870 1 1 127 ARG HH22 H 20.088 -27.883 -26.019 1.00 . A A . 187 ARG HH22 1 1
7 13871 1 1 127 ARG N N 24.409 -21.316 -27.330 1.00 . A A . 187 ARG N 1 1
7 13872 1 1 127 ARG NE N 21.205 -25.482 -27.830 1.00 . A A . 187 ARG NE 1 1
7 13873 1 1 127 ARG NH1 N 20.934 -25.576 -25.546 1.00 . A A . 187 ARG NH1 1 1
7 13874 1 1 127 ARG NH2 N 20.366 -27.384 -26.841 1.00 . A A . 187 ARG NH2 1 1
7 13875 1 1 127 ARG O O 25.809 -22.103 -29.918 1.00 . A A . 187 ARG O 1 1
7 13876 1 1 128 GLU C C 28.017 -25.546 -28.708 1.00 . A A . 188 GLU C 1 1
7 13877 1 1 128 GLU CA C 27.469 -24.246 -29.281 1.00 . A A . 188 GLU CA 1 1
7 13878 1 1 128 GLU CB C 28.555 -23.169 -29.288 1.00 . A A . 188 GLU CB 1 1
7 13879 1 1 128 GLU CD C 29.664 -23.627 -31.512 1.00 . A A . 188 GLU CD 1 1
7 13880 1 1 128 GLU CG C 28.868 -22.642 -30.680 1.00 . A A . 188 GLU CG 1 1
7 13881 1 1 128 GLU H H 26.067 -24.278 -27.700 1.00 . A A . 188 GLU H 1 1
7 13882 1 1 128 GLU HA H 27.149 -24.425 -30.292 1.00 . A A . 188 GLU HA 1 1
7 13883 1 1 128 GLU HB2 H 28.229 -22.341 -28.677 1.00 . A A . 188 GLU HB2 1 1
7 13884 1 1 128 GLU HB3 H 29.460 -23.582 -28.868 1.00 . A A . 188 GLU HB3 1 1
7 13885 1 1 128 GLU HG2 H 27.940 -22.433 -31.189 1.00 . A A . 188 GLU HG2 1 1
7 13886 1 1 128 GLU HG3 H 29.439 -21.731 -30.585 1.00 . A A . 188 GLU HG3 1 1
7 13887 1 1 128 GLU N N 26.306 -23.802 -28.524 1.00 . A A . 188 GLU N 1 1
7 13888 1 1 128 GLU O O 27.366 -26.196 -27.890 1.00 . A A . 188 GLU O 1 1
7 13889 1 1 128 GLU OE1 O 29.086 -24.650 -31.938 1.00 . A A . 188 GLU OE1 1 1
7 13890 1 1 128 GLU OE2 O 30.868 -23.379 -31.736 1.00 . A A . 188 GLU OE2 1 1
7 13891 1 1 129 HIS C C 29.789 -27.320 -27.203 1.00 . A A . 189 HIS C 1 1
7 13892 1 1 129 HIS CA C 29.826 -27.178 -28.723 1.00 . A A . 189 HIS CA 1 1
7 13893 1 1 129 HIS CB C 31.269 -27.266 -29.228 1.00 . A A . 189 HIS CB 1 1
7 13894 1 1 129 HIS CD2 C 32.897 -25.657 -28.008 1.00 . A A . 189 HIS CD2 1 1
7 13895 1 1 129 HIS CE1 C 32.864 -24.013 -29.457 1.00 . A A . 189 HIS CE1 1 1
7 13896 1 1 129 HIS CG C 32.064 -26.016 -29.013 1.00 . A A . 189 HIS CG 1 1
7 13897 1 1 129 HIS H H 29.688 -25.354 -29.789 1.00 . A A . 189 HIS H 1 1
7 13898 1 1 129 HIS HA H 29.256 -27.987 -29.157 1.00 . A A . 189 HIS HA 1 1
7 13899 1 1 129 HIS HB2 H 31.773 -28.070 -28.714 1.00 . A A . 189 HIS HB2 1 1
7 13900 1 1 129 HIS HB3 H 31.259 -27.473 -30.287 1.00 . A A . 189 HIS HB3 1 1
7 13901 1 1 129 HIS HD1 H 31.556 -24.923 -30.739 1.00 . A A . 189 HIS HD1 1 1
7 13902 1 1 129 HIS HD2 H 33.136 -26.245 -27.133 1.00 . A A . 189 HIS HD2 1 1
7 13903 1 1 129 HIS HE1 H 33.063 -23.073 -29.949 1.00 . A A . 189 HIS HE1 1 1
7 13904 1 1 129 HIS HE2 H 33.996 -23.886 -27.755 1.00 . A A . 189 HIS HE2 1 1
7 13905 1 1 129 HIS N N 29.211 -25.927 -29.152 1.00 . A A . 189 HIS N 1 1
7 13906 1 1 129 HIS ND1 N 32.064 -24.965 -29.903 1.00 . A A . 189 HIS ND1 1 1
7 13907 1 1 129 HIS NE2 N 33.380 -24.408 -28.309 1.00 . A A . 189 HIS NE2 1 1
7 13908 1 1 129 HIS O O 30.401 -26.477 -26.513 1.00 . A A . 189 HIS O 1 1
7 13909 1 1 129 HIS OXT O 29.147 -28.273 -26.716 1.00 . A A . 189 HIS OXT 1 1
8 13910 1 1 1 PHE C C 14.189 36.975 -15.335 1.00 . A A . 61 PHE C 1 1
8 13911 1 1 1 PHE CA C 15.413 37.757 -15.815 1.00 . A A . 61 PHE CA 1 1
8 13912 1 1 1 PHE CB C 15.616 38.994 -14.928 1.00 . A A . 61 PHE CB 1 1
8 13913 1 1 1 PHE CD1 C 18.044 39.635 -14.803 1.00 . A A . 61 PHE CD1 1 1
8 13914 1 1 1 PHE CD2 C 16.609 40.906 -16.222 1.00 . A A . 61 PHE CD2 1 1
8 13915 1 1 1 PHE CE1 C 19.111 40.436 -15.162 1.00 . A A . 61 PHE CE1 1 1
8 13916 1 1 1 PHE CE2 C 17.674 41.712 -16.582 1.00 . A A . 61 PHE CE2 1 1
8 13917 1 1 1 PHE CG C 16.781 39.859 -15.329 1.00 . A A . 61 PHE CG 1 1
8 13918 1 1 1 PHE CZ C 18.926 41.475 -16.051 1.00 . A A . 61 PHE CZ 1 1
8 13919 1 1 1 PHE H1 H 15.121 37.325 -17.836 1.00 . A A . 61 PHE H1 1 1
8 13920 1 1 1 PHE H2 H 16.106 38.671 -17.560 1.00 . A A . 61 PHE H2 1 1
8 13921 1 1 1 PHE H3 H 14.432 38.789 -17.341 1.00 . A A . 61 PHE H3 1 1
8 13922 1 1 1 PHE HA H 16.283 37.122 -15.739 1.00 . A A . 61 PHE HA 1 1
8 13923 1 1 1 PHE HB2 H 14.725 39.603 -14.968 1.00 . A A . 61 PHE HB2 1 1
8 13924 1 1 1 PHE HB3 H 15.779 38.673 -13.911 1.00 . A A . 61 PHE HB3 1 1
8 13925 1 1 1 PHE HD1 H 18.191 38.822 -14.107 1.00 . A A . 61 PHE HD1 1 1
8 13926 1 1 1 PHE HD2 H 15.629 41.091 -16.638 1.00 . A A . 61 PHE HD2 1 1
8 13927 1 1 1 PHE HE1 H 20.091 40.249 -14.745 1.00 . A A . 61 PHE HE1 1 1
8 13928 1 1 1 PHE HE2 H 17.525 42.525 -17.278 1.00 . A A . 61 PHE HE2 1 1
8 13929 1 1 1 PHE HZ H 19.758 42.104 -16.330 1.00 . A A . 61 PHE HZ 1 1
8 13930 1 1 1 PHE N N 15.257 38.164 -17.237 1.00 . A A . 61 PHE N 1 1
8 13931 1 1 1 PHE O O 13.053 37.354 -15.618 1.00 . A A . 61 PHE O 1 1
8 13932 1 1 2 ARG C C 12.487 34.438 -15.068 1.00 . A A . 62 ARG C 1 1
8 13933 1 1 2 ARG CA C 13.353 35.101 -13.998 1.00 . A A . 62 ARG CA 1 1
8 13934 1 1 2 ARG CB C 12.486 35.979 -13.092 1.00 . A A . 62 ARG CB 1 1
8 13935 1 1 2 ARG CD C 10.601 36.085 -11.435 1.00 . A A . 62 ARG CD 1 1
8 13936 1 1 2 ARG CG C 11.312 35.238 -12.475 1.00 . A A . 62 ARG CG 1 1
8 13937 1 1 2 ARG CZ C 9.571 38.312 -11.258 1.00 . A A . 62 ARG CZ 1 1
8 13938 1 1 2 ARG H H 15.360 35.613 -14.448 1.00 . A A . 62 ARG H 1 1
8 13939 1 1 2 ARG HA H 13.807 34.326 -13.398 1.00 . A A . 62 ARG HA 1 1
8 13940 1 1 2 ARG HB2 H 13.100 36.368 -12.293 1.00 . A A . 62 ARG HB2 1 1
8 13941 1 1 2 ARG HB3 H 12.100 36.804 -13.672 1.00 . A A . 62 ARG HB3 1 1
8 13942 1 1 2 ARG HD2 H 9.749 35.535 -11.063 1.00 . A A . 62 ARG HD2 1 1
8 13943 1 1 2 ARG HD3 H 11.284 36.282 -10.622 1.00 . A A . 62 ARG HD3 1 1
8 13944 1 1 2 ARG HE H 10.261 37.503 -12.947 1.00 . A A . 62 ARG HE 1 1
8 13945 1 1 2 ARG HG2 H 10.611 34.981 -13.256 1.00 . A A . 62 ARG HG2 1 1
8 13946 1 1 2 ARG HG3 H 11.676 34.338 -12.004 1.00 . A A . 62 ARG HG3 1 1
8 13947 1 1 2 ARG HH11 H 9.691 37.296 -9.515 1.00 . A A . 62 ARG HH11 1 1
8 13948 1 1 2 ARG HH12 H 8.965 38.865 -9.412 1.00 . A A . 62 ARG HH12 1 1
8 13949 1 1 2 ARG HH21 H 9.307 39.570 -12.815 1.00 . A A . 62 ARG HH21 1 1
8 13950 1 1 2 ARG HH22 H 8.750 40.157 -11.283 1.00 . A A . 62 ARG HH22 1 1
8 13951 1 1 2 ARG N N 14.432 35.888 -14.599 1.00 . A A . 62 ARG N 1 1
8 13952 1 1 2 ARG NE N 10.140 37.356 -11.985 1.00 . A A . 62 ARG NE 1 1
8 13953 1 1 2 ARG NH1 N 9.395 38.143 -9.955 1.00 . A A . 62 ARG NH1 1 1
8 13954 1 1 2 ARG NH2 N 9.177 39.439 -11.833 1.00 . A A . 62 ARG NH2 1 1
8 13955 1 1 2 ARG O O 11.738 35.108 -15.779 1.00 . A A . 62 ARG O 1 1
8 13956 1 1 3 SER C C 11.434 31.019 -15.646 1.00 . A A . 63 SER C 1 1
8 13957 1 1 3 SER CA C 11.872 32.370 -16.188 1.00 . A A . 63 SER CA 1 1
8 13958 1 1 3 SER CB C 12.749 32.178 -17.415 1.00 . A A . 63 SER CB 1 1
8 13959 1 1 3 SER H H 13.191 32.634 -14.570 1.00 . A A . 63 SER H 1 1
8 13960 1 1 3 SER HA H 10.998 32.937 -16.457 1.00 . A A . 63 SER HA 1 1
8 13961 1 1 3 SER HB2 H 13.718 31.823 -17.102 1.00 . A A . 63 SER HB2 1 1
8 13962 1 1 3 SER HB3 H 12.294 31.451 -18.062 1.00 . A A . 63 SER HB3 1 1
8 13963 1 1 3 SER HG H 12.754 33.243 -19.059 1.00 . A A . 63 SER HG 1 1
8 13964 1 1 3 SER N N 12.598 33.118 -15.177 1.00 . A A . 63 SER N 1 1
8 13965 1 1 3 SER O O 11.051 30.124 -16.396 1.00 . A A . 63 SER O 1 1
8 13966 1 1 3 SER OG O 12.915 33.393 -18.124 1.00 . A A . 63 SER OG 1 1
8 13967 1 1 4 CYS C C 12.101 28.510 -14.074 1.00 . A A . 64 CYS C 1 1
8 13968 1 1 4 CYS CA C 11.181 29.652 -13.640 1.00 . A A . 64 CYS CA 1 1
8 13969 1 1 4 CYS CB C 9.724 29.277 -13.883 1.00 . A A . 64 CYS CB 1 1
8 13970 1 1 4 CYS H H 11.792 31.670 -13.812 1.00 . A A . 64 CYS H 1 1
8 13971 1 1 4 CYS HA H 11.320 29.819 -12.587 1.00 . A A . 64 CYS HA 1 1
8 13972 1 1 4 CYS HB2 H 9.145 30.177 -14.030 1.00 . A A . 64 CYS HB2 1 1
8 13973 1 1 4 CYS HB3 H 9.669 28.669 -14.767 1.00 . A A . 64 CYS HB3 1 1
8 13974 1 1 4 CYS N N 11.507 30.895 -14.334 1.00 . A A . 64 CYS N 1 1
8 13975 1 1 4 CYS O O 12.352 28.312 -15.263 1.00 . A A . 64 CYS O 1 1
8 13976 1 1 4 CYS SG S 8.968 28.337 -12.524 1.00 . A A . 64 CYS SG 1 1
8 13977 1 1 5 GLU C C 12.691 25.372 -13.650 1.00 . A A . 65 GLU C 1 1
8 13978 1 1 5 GLU CA C 13.493 26.640 -13.379 1.00 . A A . 65 GLU CA 1 1
8 13979 1 1 5 GLU CB C 14.462 26.409 -12.215 1.00 . A A . 65 GLU CB 1 1
8 13980 1 1 5 GLU CD C 14.771 25.422 -9.916 1.00 . A A . 65 GLU CD 1 1
8 13981 1 1 5 GLU CG C 13.783 25.939 -10.943 1.00 . A A . 65 GLU CG 1 1
8 13982 1 1 5 GLU H H 12.368 27.972 -12.169 1.00 . A A . 65 GLU H 1 1
8 13983 1 1 5 GLU HA H 14.062 26.885 -14.264 1.00 . A A . 65 GLU HA 1 1
8 13984 1 1 5 GLU HB2 H 15.186 25.662 -12.505 1.00 . A A . 65 GLU HB2 1 1
8 13985 1 1 5 GLU HB3 H 14.978 27.333 -12.001 1.00 . A A . 65 GLU HB3 1 1
8 13986 1 1 5 GLU HG2 H 13.239 26.767 -10.514 1.00 . A A . 65 GLU HG2 1 1
8 13987 1 1 5 GLU HG3 H 13.093 25.145 -11.190 1.00 . A A . 65 GLU HG3 1 1
8 13988 1 1 5 GLU N N 12.604 27.762 -13.098 1.00 . A A . 65 GLU N 1 1
8 13989 1 1 5 GLU O O 11.469 25.360 -13.492 1.00 . A A . 65 GLU O 1 1
8 13990 1 1 5 GLU OE1 O 15.262 26.233 -9.103 1.00 . A A . 65 GLU OE1 1 1
8 13991 1 1 5 GLU OE2 O 15.056 24.207 -9.928 1.00 . A A . 65 GLU OE2 1 1
8 13992 1 1 6 VAL C C 11.836 22.631 -13.144 1.00 . A A . 66 VAL C 1 1
8 13993 1 1 6 VAL CA C 12.728 23.034 -14.316 1.00 . A A . 66 VAL CA 1 1
8 13994 1 1 6 VAL CB C 13.756 21.915 -14.578 1.00 . A A . 66 VAL CB 1 1
8 13995 1 1 6 VAL CG1 C 13.055 20.576 -14.757 1.00 . A A . 66 VAL CG1 1 1
8 13996 1 1 6 VAL CG2 C 14.615 22.245 -15.792 1.00 . A A . 66 VAL CG2 1 1
8 13997 1 1 6 VAL H H 14.349 24.386 -14.177 1.00 . A A . 66 VAL H 1 1
8 13998 1 1 6 VAL HA H 12.116 23.148 -15.199 1.00 . A A . 66 VAL HA 1 1
8 13999 1 1 6 VAL HB H 14.405 21.842 -13.718 1.00 . A A . 66 VAL HB 1 1
8 14000 1 1 6 VAL HG11 H 12.395 20.627 -15.610 1.00 . A A . 66 VAL HG11 1 1
8 14001 1 1 6 VAL HG12 H 12.481 20.350 -13.869 1.00 . A A . 66 VAL HG12 1 1
8 14002 1 1 6 VAL HG13 H 13.790 19.801 -14.915 1.00 . A A . 66 VAL HG13 1 1
8 14003 1 1 6 VAL HG21 H 15.283 21.420 -15.996 1.00 . A A . 66 VAL HG21 1 1
8 14004 1 1 6 VAL HG22 H 15.195 23.134 -15.592 1.00 . A A . 66 VAL HG22 1 1
8 14005 1 1 6 VAL HG23 H 13.980 22.415 -16.649 1.00 . A A . 66 VAL HG23 1 1
8 14006 1 1 6 VAL N N 13.380 24.310 -14.055 1.00 . A A . 66 VAL N 1 1
8 14007 1 1 6 VAL O O 12.285 22.587 -11.998 1.00 . A A . 66 VAL O 1 1
8 14008 1 1 7 PRO C C 10.187 20.868 -11.452 1.00 . A A . 67 PRO C 1 1
8 14009 1 1 7 PRO CA C 9.599 21.912 -12.395 1.00 . A A . 67 PRO CA 1 1
8 14010 1 1 7 PRO CB C 8.455 21.309 -13.210 1.00 . A A . 67 PRO CB 1 1
8 14011 1 1 7 PRO CD C 9.942 22.386 -14.762 1.00 . A A . 67 PRO CD 1 1
8 14012 1 1 7 PRO CG C 8.502 22.018 -14.521 1.00 . A A . 67 PRO CG 1 1
8 14013 1 1 7 PRO HA H 9.234 22.751 -11.820 1.00 . A A . 67 PRO HA 1 1
8 14014 1 1 7 PRO HB2 H 8.616 20.248 -13.329 1.00 . A A . 67 PRO HB2 1 1
8 14015 1 1 7 PRO HB3 H 7.518 21.481 -12.702 1.00 . A A . 67 PRO HB3 1 1
8 14016 1 1 7 PRO HD2 H 10.408 21.671 -15.423 1.00 . A A . 67 PRO HD2 1 1
8 14017 1 1 7 PRO HD3 H 10.011 23.381 -15.175 1.00 . A A . 67 PRO HD3 1 1
8 14018 1 1 7 PRO HG2 H 8.151 21.360 -15.303 1.00 . A A . 67 PRO HG2 1 1
8 14019 1 1 7 PRO HG3 H 7.892 22.908 -14.479 1.00 . A A . 67 PRO HG3 1 1
8 14020 1 1 7 PRO N N 10.554 22.335 -13.421 1.00 . A A . 67 PRO N 1 1
8 14021 1 1 7 PRO O O 11.139 20.169 -11.801 1.00 . A A . 67 PRO O 1 1
8 14022 1 1 8 THR C C 10.264 18.445 -9.810 1.00 . A A . 68 THR C 1 1
8 14023 1 1 8 THR CA C 10.115 19.853 -9.241 1.00 . A A . 68 THR CA 1 1
8 14024 1 1 8 THR CB C 9.181 19.817 -8.021 1.00 . A A . 68 THR CB 1 1
8 14025 1 1 8 THR CG2 C 9.655 18.801 -6.994 1.00 . A A . 68 THR CG2 1 1
8 14026 1 1 8 THR H H 8.850 21.343 -10.049 1.00 . A A . 68 THR H 1 1
8 14027 1 1 8 THR HA H 11.079 20.203 -8.916 1.00 . A A . 68 THR HA 1 1
8 14028 1 1 8 THR HB H 8.196 19.539 -8.356 1.00 . A A . 68 THR HB 1 1
8 14029 1 1 8 THR HG1 H 10.002 21.492 -7.375 1.00 . A A . 68 THR HG1 1 1
8 14030 1 1 8 THR HG21 H 10.564 19.156 -6.531 1.00 . A A . 68 THR HG21 1 1
8 14031 1 1 8 THR HG22 H 9.844 17.857 -7.483 1.00 . A A . 68 THR HG22 1 1
8 14032 1 1 8 THR HG23 H 8.894 18.671 -6.239 1.00 . A A . 68 THR HG23 1 1
8 14033 1 1 8 THR N N 9.620 20.775 -10.254 1.00 . A A . 68 THR N 1 1
8 14034 1 1 8 THR O O 9.552 18.059 -10.735 1.00 . A A . 68 THR O 1 1
8 14035 1 1 8 THR OG1 O 9.120 21.115 -7.417 1.00 . A A . 68 THR OG1 1 1
8 14036 1 1 9 ARG C C 11.215 15.271 -8.851 1.00 . A A . 69 ARG C 1 1
8 14037 1 1 9 ARG CA C 11.562 16.392 -9.825 1.00 . A A . 69 ARG CA 1 1
8 14038 1 1 9 ARG CB C 13.051 16.344 -10.174 1.00 . A A . 69 ARG CB 1 1
8 14039 1 1 9 ARG CD C 15.402 16.940 -9.486 1.00 . A A . 69 ARG CD 1 1
8 14040 1 1 9 ARG CG C 13.949 16.833 -9.049 1.00 . A A . 69 ARG CG 1 1
8 14041 1 1 9 ARG CZ C 17.594 17.369 -8.441 1.00 . A A . 69 ARG CZ 1 1
8 14042 1 1 9 ARG H H 11.707 18.031 -8.495 1.00 . A A . 69 ARG H 1 1
8 14043 1 1 9 ARG HA H 10.986 16.259 -10.729 1.00 . A A . 69 ARG HA 1 1
8 14044 1 1 9 ARG HB2 H 13.322 15.324 -10.407 1.00 . A A . 69 ARG HB2 1 1
8 14045 1 1 9 ARG HB3 H 13.227 16.961 -11.043 1.00 . A A . 69 ARG HB3 1 1
8 14046 1 1 9 ARG HD2 H 15.736 15.972 -9.827 1.00 . A A . 69 ARG HD2 1 1
8 14047 1 1 9 ARG HD3 H 15.469 17.651 -10.298 1.00 . A A . 69 ARG HD3 1 1
8 14048 1 1 9 ARG HE H 15.827 17.707 -7.576 1.00 . A A . 69 ARG HE 1 1
8 14049 1 1 9 ARG HG2 H 13.607 17.807 -8.730 1.00 . A A . 69 ARG HG2 1 1
8 14050 1 1 9 ARG HG3 H 13.883 16.139 -8.223 1.00 . A A . 69 ARG HG3 1 1
8 14051 1 1 9 ARG HH11 H 17.696 16.632 -10.320 1.00 . A A . 69 ARG HH11 1 1
8 14052 1 1 9 ARG HH12 H 19.221 16.937 -9.558 1.00 . A A . 69 ARG HH12 1 1
8 14053 1 1 9 ARG HH21 H 17.831 18.103 -6.573 1.00 . A A . 69 ARG HH21 1 1
8 14054 1 1 9 ARG HH22 H 19.298 17.772 -7.432 1.00 . A A . 69 ARG HH22 1 1
8 14055 1 1 9 ARG N N 11.217 17.695 -9.273 1.00 . A A . 69 ARG N 1 1
8 14056 1 1 9 ARG NE N 16.264 17.384 -8.393 1.00 . A A . 69 ARG NE 1 1
8 14057 1 1 9 ARG NH1 N 18.221 16.944 -9.528 1.00 . A A . 69 ARG NH1 1 1
8 14058 1 1 9 ARG NH2 N 18.299 17.783 -7.397 1.00 . A A . 69 ARG NH2 1 1
8 14059 1 1 9 ARG O O 11.965 14.990 -7.915 1.00 . A A . 69 ARG O 1 1
8 14060 1 1 10 LEU C C 9.701 12.205 -9.093 1.00 . A A . 70 LEU C 1 1
8 14061 1 1 10 LEU CA C 9.668 13.486 -8.269 1.00 . A A . 70 LEU CA 1 1
8 14062 1 1 10 LEU CB C 8.269 13.735 -7.703 1.00 . A A . 70 LEU CB 1 1
8 14063 1 1 10 LEU CD1 C 6.532 15.518 -7.666 1.00 . A A . 70 LEU CD1 1 1
8 14064 1 1 10 LEU CD2 C 8.328 15.504 -5.933 1.00 . A A . 70 LEU CD2 1 1
8 14065 1 1 10 LEU CG C 7.982 15.196 -7.381 1.00 . A A . 70 LEU CG 1 1
8 14066 1 1 10 LEU H H 9.504 14.911 -9.821 1.00 . A A . 70 LEU H 1 1
8 14067 1 1 10 LEU HA H 10.368 13.394 -7.452 1.00 . A A . 70 LEU HA 1 1
8 14068 1 1 10 LEU HB2 H 7.531 13.389 -8.413 1.00 . A A . 70 LEU HB2 1 1
8 14069 1 1 10 LEU HB3 H 8.161 13.162 -6.796 1.00 . A A . 70 LEU HB3 1 1
8 14070 1 1 10 LEU HD11 H 5.904 14.737 -7.258 1.00 . A A . 70 LEU HD11 1 1
8 14071 1 1 10 LEU HD12 H 6.379 15.583 -8.731 1.00 . A A . 70 LEU HD12 1 1
8 14072 1 1 10 LEU HD13 H 6.275 16.459 -7.205 1.00 . A A . 70 LEU HD13 1 1
8 14073 1 1 10 LEU HD21 H 7.675 14.943 -5.280 1.00 . A A . 70 LEU HD21 1 1
8 14074 1 1 10 LEU HD22 H 8.200 16.560 -5.749 1.00 . A A . 70 LEU HD22 1 1
8 14075 1 1 10 LEU HD23 H 9.353 15.225 -5.741 1.00 . A A . 70 LEU HD23 1 1
8 14076 1 1 10 LEU HG H 8.592 15.825 -8.013 1.00 . A A . 70 LEU HG 1 1
8 14077 1 1 10 LEU N N 10.079 14.623 -9.083 1.00 . A A . 70 LEU N 1 1
8 14078 1 1 10 LEU O O 8.845 11.981 -9.948 1.00 . A A . 70 LEU O 1 1
8 14079 1 1 11 ASN C C 9.950 9.344 -9.970 1.00 . A A . 71 ASN C 1 1
8 14080 1 1 11 ASN CA C 11.094 10.333 -9.800 1.00 . A A . 71 ASN CA 1 1
8 14081 1 1 11 ASN CB C 12.341 9.593 -9.318 1.00 . A A . 71 ASN CB 1 1
8 14082 1 1 11 ASN CG C 12.824 8.571 -10.329 1.00 . A A . 71 ASN CG 1 1
8 14083 1 1 11 ASN H H 11.306 11.558 -8.088 1.00 . A A . 71 ASN H 1 1
8 14084 1 1 11 ASN HA H 11.305 10.784 -10.756 1.00 . A A . 71 ASN HA 1 1
8 14085 1 1 11 ASN HB2 H 13.135 10.307 -9.147 1.00 . A A . 71 ASN HB2 1 1
8 14086 1 1 11 ASN HB3 H 12.118 9.081 -8.394 1.00 . A A . 71 ASN HB3 1 1
8 14087 1 1 11 ASN HD21 H 14.001 9.932 -11.177 1.00 . A A . 71 ASN HD21 1 1
8 14088 1 1 11 ASN HD22 H 14.041 8.357 -11.886 1.00 . A A . 71 ASN HD22 1 1
8 14089 1 1 11 ASN N N 10.739 11.402 -8.872 1.00 . A A . 71 ASN N 1 1
8 14090 1 1 11 ASN ND2 N 13.712 8.996 -11.221 1.00 . A A . 71 ASN ND2 1 1
8 14091 1 1 11 ASN O O 9.709 8.849 -11.071 1.00 . A A . 71 ASN O 1 1
8 14092 1 1 11 ASN OD1 O 12.403 7.415 -10.309 1.00 . A A . 71 ASN OD1 1 1
8 14093 1 1 12 SER C C 6.961 8.630 -9.619 1.00 . A A . 72 SER C 1 1
8 14094 1 1 12 SER CA C 8.186 8.065 -8.909 1.00 . A A . 72 SER CA 1 1
8 14095 1 1 12 SER CB C 7.817 7.642 -7.493 1.00 . A A . 72 SER CB 1 1
8 14096 1 1 12 SER H H 9.485 9.481 -8.031 1.00 . A A . 72 SER H 1 1
8 14097 1 1 12 SER HA H 8.538 7.204 -9.452 1.00 . A A . 72 SER HA 1 1
8 14098 1 1 12 SER HB2 H 7.587 8.519 -6.907 1.00 . A A . 72 SER HB2 1 1
8 14099 1 1 12 SER HB3 H 6.953 6.995 -7.528 1.00 . A A . 72 SER HB3 1 1
8 14100 1 1 12 SER HG H 8.773 6.971 -5.921 1.00 . A A . 72 SER HG 1 1
8 14101 1 1 12 SER N N 9.262 9.043 -8.878 1.00 . A A . 72 SER N 1 1
8 14102 1 1 12 SER O O 6.070 7.884 -10.028 1.00 . A A . 72 SER O 1 1
8 14103 1 1 12 SER OG O 8.885 6.947 -6.873 1.00 . A A . 72 SER OG 1 1
8 14104 1 1 13 ALA C C 6.244 11.203 -11.769 1.00 . A A . 73 ALA C 1 1
8 14105 1 1 13 ALA CA C 5.812 10.613 -10.431 1.00 . A A . 73 ALA CA 1 1
8 14106 1 1 13 ALA CB C 5.214 11.693 -9.543 1.00 . A A . 73 ALA CB 1 1
8 14107 1 1 13 ALA H H 7.670 10.488 -9.418 1.00 . A A . 73 ALA H 1 1
8 14108 1 1 13 ALA HA H 5.049 9.870 -10.610 1.00 . A A . 73 ALA HA 1 1
8 14109 1 1 13 ALA HB1 H 5.965 12.436 -9.318 1.00 . A A . 73 ALA HB1 1 1
8 14110 1 1 13 ALA HB2 H 4.859 11.249 -8.625 1.00 . A A . 73 ALA HB2 1 1
8 14111 1 1 13 ALA HB3 H 4.387 12.159 -10.057 1.00 . A A . 73 ALA HB3 1 1
8 14112 1 1 13 ALA N N 6.925 9.951 -9.761 1.00 . A A . 73 ALA N 1 1
8 14113 1 1 13 ALA O O 7.433 11.248 -12.085 1.00 . A A . 73 ALA O 1 1
8 14114 1 1 14 SER C C 4.387 13.115 -14.307 1.00 . A A . 74 SER C 1 1
8 14115 1 1 14 SER CA C 5.518 12.177 -13.889 1.00 . A A . 74 SER CA 1 1
8 14116 1 1 14 SER CB C 5.660 11.033 -14.897 1.00 . A A . 74 SER CB 1 1
8 14117 1 1 14 SER H H 4.341 11.608 -12.232 1.00 . A A . 74 SER H 1 1
8 14118 1 1 14 SER HA H 6.442 12.735 -13.855 1.00 . A A . 74 SER HA 1 1
8 14119 1 1 14 SER HB2 H 4.760 10.435 -14.886 1.00 . A A . 74 SER HB2 1 1
8 14120 1 1 14 SER HB3 H 5.808 11.442 -15.886 1.00 . A A . 74 SER HB3 1 1
8 14121 1 1 14 SER HG H 7.410 10.242 -15.286 1.00 . A A . 74 SER HG 1 1
8 14122 1 1 14 SER N N 5.264 11.644 -12.555 1.00 . A A . 74 SER N 1 1
8 14123 1 1 14 SER O O 3.223 12.726 -14.326 1.00 . A A . 74 SER O 1 1
8 14124 1 1 14 SER OG O 6.763 10.203 -14.578 1.00 . A A . 74 SER OG 1 1
8 14125 1 1 15 LEU C C 2.714 14.966 -15.877 1.00 . A A . 75 LEU C 1 1
8 14126 1 1 15 LEU CA C 3.747 15.411 -14.841 1.00 . A A . 75 LEU CA 1 1
8 14127 1 1 15 LEU CB C 4.444 16.708 -15.278 1.00 . A A . 75 LEU CB 1 1
8 14128 1 1 15 LEU CD1 C 6.003 18.580 -14.640 1.00 . A A . 75 LEU CD1 1 1
8 14129 1 1 15 LEU CD2 C 3.876 18.253 -13.384 1.00 . A A . 75 LEU CD2 1 1
8 14130 1 1 15 LEU CG C 5.003 17.555 -14.126 1.00 . A A . 75 LEU CG 1 1
8 14131 1 1 15 LEU H H 5.685 14.582 -14.642 1.00 . A A . 75 LEU H 1 1
8 14132 1 1 15 LEU HA H 3.238 15.591 -13.906 1.00 . A A . 75 LEU HA 1 1
8 14133 1 1 15 LEU HB2 H 5.259 16.452 -15.937 1.00 . A A . 75 LEU HB2 1 1
8 14134 1 1 15 LEU HB3 H 3.733 17.309 -15.827 1.00 . A A . 75 LEU HB3 1 1
8 14135 1 1 15 LEU HD11 H 6.376 19.166 -13.809 1.00 . A A . 75 LEU HD11 1 1
8 14136 1 1 15 LEU HD12 H 5.518 19.234 -15.352 1.00 . A A . 75 LEU HD12 1 1
8 14137 1 1 15 LEU HD13 H 6.826 18.071 -15.120 1.00 . A A . 75 LEU HD13 1 1
8 14138 1 1 15 LEU HD21 H 3.505 19.072 -13.986 1.00 . A A . 75 LEU HD21 1 1
8 14139 1 1 15 LEU HD22 H 4.244 18.634 -12.444 1.00 . A A . 75 LEU HD22 1 1
8 14140 1 1 15 LEU HD23 H 3.076 17.550 -13.200 1.00 . A A . 75 LEU HD23 1 1
8 14141 1 1 15 LEU HG H 5.515 16.909 -13.426 1.00 . A A . 75 LEU HG 1 1
8 14142 1 1 15 LEU N N 4.738 14.361 -14.606 1.00 . A A . 75 LEU N 1 1
8 14143 1 1 15 LEU O O 3.067 14.468 -16.946 1.00 . A A . 75 LEU O 1 1
8 14144 1 1 16 LYS C C -0.059 14.967 -17.474 1.00 . A A . 76 LYS C 1 1
8 14145 1 1 16 LYS CA C 0.372 14.315 -16.163 1.00 . A A . 76 LYS CA 1 1
8 14146 1 1 16 LYS CB C -0.841 14.190 -15.230 1.00 . A A . 76 LYS CB 1 1
8 14147 1 1 16 LYS CD C -3.116 13.179 -14.810 1.00 . A A . 76 LYS CD 1 1
8 14148 1 1 16 LYS CE C -4.124 12.127 -15.251 1.00 . A A . 76 LYS CE 1 1
8 14149 1 1 16 LYS CG C -1.883 13.184 -15.705 1.00 . A A . 76 LYS CG 1 1
8 14150 1 1 16 LYS H H 1.211 15.650 -14.746 1.00 . A A . 76 LYS H 1 1
8 14151 1 1 16 LYS HA H 0.754 13.327 -16.375 1.00 . A A . 76 LYS HA 1 1
8 14152 1 1 16 LYS HB2 H -0.500 13.886 -14.252 1.00 . A A . 76 LYS HB2 1 1
8 14153 1 1 16 LYS HB3 H -1.318 15.156 -15.149 1.00 . A A . 76 LYS HB3 1 1
8 14154 1 1 16 LYS HD2 H -2.813 12.969 -13.795 1.00 . A A . 76 LYS HD2 1 1
8 14155 1 1 16 LYS HD3 H -3.584 14.151 -14.855 1.00 . A A . 76 LYS HD3 1 1
8 14156 1 1 16 LYS HE2 H -4.426 12.340 -16.266 1.00 . A A . 76 LYS HE2 1 1
8 14157 1 1 16 LYS HE3 H -3.653 11.156 -15.213 1.00 . A A . 76 LYS HE3 1 1
8 14158 1 1 16 LYS HG2 H -2.184 13.439 -16.710 1.00 . A A . 76 LYS HG2 1 1
8 14159 1 1 16 LYS HG3 H -1.443 12.197 -15.700 1.00 . A A . 76 LYS HG3 1 1
8 14160 1 1 16 LYS HZ1 H -5.062 11.944 -13.392 1.00 . A A . 76 LYS HZ1 1 1
8 14161 1 1 16 LYS HZ2 H -5.981 11.354 -14.682 1.00 . A A . 76 LYS HZ2 1 1
8 14162 1 1 16 LYS HZ3 H -5.834 13.021 -14.443 1.00 . A A . 76 LYS HZ3 1 1
8 14163 1 1 16 LYS N N 1.437 15.078 -15.510 1.00 . A A . 76 LYS N 1 1
8 14164 1 1 16 LYS NZ N -5.335 12.111 -14.380 1.00 . A A . 76 LYS NZ 1 1
8 14165 1 1 16 LYS O O -0.891 14.424 -18.199 1.00 . A A . 76 LYS O 1 1
8 14166 1 1 17 GLN C C 0.967 17.848 -19.484 1.00 . A A . 77 GLN C 1 1
8 14167 1 1 17 GLN CA C -0.102 17.007 -18.790 1.00 . A A . 77 GLN CA 1 1
8 14168 1 1 17 GLN CB C -1.161 17.931 -18.185 1.00 . A A . 77 GLN CB 1 1
8 14169 1 1 17 GLN CD C -2.871 18.241 -20.010 1.00 . A A . 77 GLN CD 1 1
8 14170 1 1 17 GLN CG C -1.772 18.888 -19.191 1.00 . A A . 77 GLN CG 1 1
8 14171 1 1 17 GLN H H 1.227 16.481 -17.221 1.00 . A A . 77 GLN H 1 1
8 14172 1 1 17 GLN HA H -0.572 16.369 -19.522 1.00 . A A . 77 GLN HA 1 1
8 14173 1 1 17 GLN HB2 H -1.954 17.327 -17.770 1.00 . A A . 77 GLN HB2 1 1
8 14174 1 1 17 GLN HB3 H -0.710 18.512 -17.393 1.00 . A A . 77 GLN HB3 1 1
8 14175 1 1 17 GLN HE21 H -2.422 19.393 -21.566 1.00 . A A . 77 GLN HE21 1 1
8 14176 1 1 17 GLN HE22 H -3.725 18.283 -21.804 1.00 . A A . 77 GLN HE22 1 1
8 14177 1 1 17 GLN HG2 H -2.184 19.736 -18.662 1.00 . A A . 77 GLN HG2 1 1
8 14178 1 1 17 GLN HG3 H -0.992 19.229 -19.862 1.00 . A A . 77 GLN HG3 1 1
8 14179 1 1 17 GLN N N 0.468 16.156 -17.750 1.00 . A A . 77 GLN N 1 1
8 14180 1 1 17 GLN NE2 N -3.021 18.684 -21.252 1.00 . A A . 77 GLN NE2 1 1
8 14181 1 1 17 GLN O O 1.934 18.278 -18.856 1.00 . A A . 77 GLN O 1 1
8 14182 1 1 17 GLN OE1 O -3.575 17.352 -19.532 1.00 . A A . 77 GLN OE1 1 1
8 14183 1 1 18 PRO C C 0.934 20.653 -20.831 1.00 . A A . 78 PRO C 1 1
8 14184 1 1 18 PRO CA C 1.386 19.320 -21.428 1.00 . A A . 78 PRO CA 1 1
8 14185 1 1 18 PRO CB C 0.937 19.207 -22.887 1.00 . A A . 78 PRO CB 1 1
8 14186 1 1 18 PRO CD C -0.169 17.461 -21.689 1.00 . A A . 78 PRO CD 1 1
8 14187 1 1 18 PRO CG C -0.324 18.416 -22.839 1.00 . A A . 78 PRO CG 1 1
8 14188 1 1 18 PRO HA H 2.464 19.254 -21.377 1.00 . A A . 78 PRO HA 1 1
8 14189 1 1 18 PRO HB2 H 0.768 20.194 -23.290 1.00 . A A . 78 PRO HB2 1 1
8 14190 1 1 18 PRO HB3 H 1.698 18.704 -23.460 1.00 . A A . 78 PRO HB3 1 1
8 14191 1 1 18 PRO HD2 H -1.123 17.286 -21.214 1.00 . A A . 78 PRO HD2 1 1
8 14192 1 1 18 PRO HD3 H 0.261 16.529 -22.027 1.00 . A A . 78 PRO HD3 1 1
8 14193 1 1 18 PRO HG2 H -1.163 19.074 -22.671 1.00 . A A . 78 PRO HG2 1 1
8 14194 1 1 18 PRO HG3 H -0.451 17.873 -23.764 1.00 . A A . 78 PRO HG3 1 1
8 14195 1 1 18 PRO N N 0.751 18.167 -20.777 1.00 . A A . 78 PRO N 1 1
8 14196 1 1 18 PRO O O 0.879 21.666 -21.528 1.00 . A A . 78 PRO O 1 1
8 14197 1 1 19 TYR C C 2.252 22.365 -18.775 1.00 . A A . 79 TYR C 1 1
8 14198 1 1 19 TYR CA C 0.812 21.890 -18.740 1.00 . A A . 79 TYR CA 1 1
8 14199 1 1 19 TYR CB C 0.392 21.646 -17.288 1.00 . A A . 79 TYR CB 1 1
8 14200 1 1 19 TYR CD1 C -2.019 22.148 -17.859 1.00 . A A . 79 TYR CD1 1 1
8 14201 1 1 19 TYR CD2 C -1.571 20.609 -16.095 1.00 . A A . 79 TYR CD2 1 1
8 14202 1 1 19 TYR CE1 C -3.375 21.984 -17.663 1.00 . A A . 79 TYR CE1 1 1
8 14203 1 1 19 TYR CE2 C -2.925 20.437 -15.893 1.00 . A A . 79 TYR CE2 1 1
8 14204 1 1 19 TYR CG C -1.094 21.464 -17.080 1.00 . A A . 79 TYR CG 1 1
8 14205 1 1 19 TYR CZ C -3.824 21.126 -16.679 1.00 . A A . 79 TYR CZ 1 1
8 14206 1 1 19 TYR H H 0.516 19.823 -19.060 1.00 . A A . 79 TYR H 1 1
8 14207 1 1 19 TYR HA H 0.176 22.641 -19.184 1.00 . A A . 79 TYR HA 1 1
8 14208 1 1 19 TYR HB2 H 0.879 20.748 -16.932 1.00 . A A . 79 TYR HB2 1 1
8 14209 1 1 19 TYR HB3 H 0.711 22.480 -16.683 1.00 . A A . 79 TYR HB3 1 1
8 14210 1 1 19 TYR HD1 H -1.664 22.817 -18.628 1.00 . A A . 79 TYR HD1 1 1
8 14211 1 1 19 TYR HD2 H -0.863 20.071 -15.480 1.00 . A A . 79 TYR HD2 1 1
8 14212 1 1 19 TYR HE1 H -4.078 22.525 -18.279 1.00 . A A . 79 TYR HE1 1 1
8 14213 1 1 19 TYR HE2 H -3.273 19.764 -15.122 1.00 . A A . 79 TYR HE2 1 1
8 14214 1 1 19 TYR HH H -5.369 21.017 -15.540 1.00 . A A . 79 TYR HH 1 1
8 14215 1 1 19 TYR N N 0.700 20.665 -19.520 1.00 . A A . 79 TYR N 1 1
8 14216 1 1 19 TYR O O 2.538 23.561 -18.748 1.00 . A A . 79 TYR O 1 1
8 14217 1 1 19 TYR OH O -5.175 20.959 -16.480 1.00 . A A . 79 TYR OH 1 1
8 14218 1 1 20 ILE C C 4.870 22.595 -20.155 1.00 . A A . 80 ILE C 1 1
8 14219 1 1 20 ILE CA C 4.566 21.651 -18.993 1.00 . A A . 80 ILE CA 1 1
8 14220 1 1 20 ILE CB C 5.335 20.331 -19.190 1.00 . A A . 80 ILE CB 1 1
8 14221 1 1 20 ILE CD1 C 6.908 18.766 -17.928 1.00 . A A . 80 ILE CD1 1 1
8 14222 1 1 20 ILE CG1 C 5.796 19.787 -17.833 1.00 . A A . 80 ILE CG1 1 1
8 14223 1 1 20 ILE CG2 C 6.504 20.521 -20.147 1.00 . A A . 80 ILE CG2 1 1
8 14224 1 1 20 ILE H H 2.839 20.463 -18.845 1.00 . A A . 80 ILE H 1 1
8 14225 1 1 20 ILE HA H 4.908 22.101 -18.071 1.00 . A A . 80 ILE HA 1 1
8 14226 1 1 20 ILE HB H 4.659 19.618 -19.636 1.00 . A A . 80 ILE HB 1 1
8 14227 1 1 20 ILE HD11 H 7.804 19.246 -18.297 1.00 . A A . 80 ILE HD11 1 1
8 14228 1 1 20 ILE HD12 H 6.615 17.979 -18.608 1.00 . A A . 80 ILE HD12 1 1
8 14229 1 1 20 ILE HD13 H 7.099 18.347 -16.951 1.00 . A A . 80 ILE HD13 1 1
8 14230 1 1 20 ILE HG12 H 6.149 20.607 -17.224 1.00 . A A . 80 ILE HG12 1 1
8 14231 1 1 20 ILE HG13 H 4.956 19.318 -17.340 1.00 . A A . 80 ILE HG13 1 1
8 14232 1 1 20 ILE HG21 H 7.162 21.290 -19.768 1.00 . A A . 80 ILE HG21 1 1
8 14233 1 1 20 ILE HG22 H 6.123 20.816 -21.114 1.00 . A A . 80 ILE HG22 1 1
8 14234 1 1 20 ILE HG23 H 7.048 19.593 -20.242 1.00 . A A . 80 ILE HG23 1 1
8 14235 1 1 20 ILE N N 3.148 21.393 -18.862 1.00 . A A . 80 ILE N 1 1
8 14236 1 1 20 ILE O O 4.497 22.337 -21.300 1.00 . A A . 80 ILE O 1 1
8 14237 1 1 21 THR C C 7.811 24.640 -20.259 1.00 . A A . 81 THR C 1 1
8 14238 1 1 21 THR CA C 6.444 24.323 -20.850 1.00 . A A . 81 THR CA 1 1
8 14239 1 1 21 THR CB C 5.794 25.632 -21.349 1.00 . A A . 81 THR CB 1 1
8 14240 1 1 21 THR CG2 C 4.364 25.389 -21.803 1.00 . A A . 81 THR CG2 1 1
8 14241 1 1 21 THR H H 5.696 23.922 -18.919 1.00 . A A . 81 THR H 1 1
8 14242 1 1 21 THR HA H 6.571 23.659 -21.694 1.00 . A A . 81 THR HA 1 1
8 14243 1 1 21 THR HB H 6.364 26.001 -22.189 1.00 . A A . 81 THR HB 1 1
8 14244 1 1 21 THR HG1 H 6.440 27.307 -20.528 1.00 . A A . 81 THR HG1 1 1
8 14245 1 1 21 THR HG21 H 4.352 24.603 -22.544 1.00 . A A . 81 THR HG21 1 1
8 14246 1 1 21 THR HG22 H 3.963 26.295 -22.232 1.00 . A A . 81 THR HG22 1 1
8 14247 1 1 21 THR HG23 H 3.763 25.096 -20.955 1.00 . A A . 81 THR HG23 1 1
8 14248 1 1 21 THR N N 5.628 23.643 -19.854 1.00 . A A . 81 THR N 1 1
8 14249 1 1 21 THR O O 8.019 25.711 -19.690 1.00 . A A . 81 THR O 1 1
8 14250 1 1 21 THR OG1 O 5.804 26.620 -20.311 1.00 . A A . 81 THR OG1 1 1
8 14251 1 1 22 GLN C C 11.016 24.531 -20.146 1.00 . A A . 82 GLN C 1 1
8 14252 1 1 22 GLN CA C 9.913 23.711 -19.495 1.00 . A A . 82 GLN CA 1 1
8 14253 1 1 22 GLN CB C 10.413 22.292 -19.218 1.00 . A A . 82 GLN CB 1 1
8 14254 1 1 22 GLN CD C 9.954 20.074 -18.094 1.00 . A A . 82 GLN CD 1 1
8 14255 1 1 22 GLN CG C 9.385 21.411 -18.526 1.00 . A A . 82 GLN CG 1 1
8 14256 1 1 22 GLN H H 8.574 22.918 -20.933 1.00 . A A . 82 GLN H 1 1
8 14257 1 1 22 GLN HA H 9.636 24.176 -18.563 1.00 . A A . 82 GLN HA 1 1
8 14258 1 1 22 GLN HB2 H 10.683 21.828 -20.155 1.00 . A A . 82 GLN HB2 1 1
8 14259 1 1 22 GLN HB3 H 11.288 22.350 -18.589 1.00 . A A . 82 GLN HB3 1 1
8 14260 1 1 22 GLN HE21 H 9.325 19.230 -19.781 1.00 . A A . 82 GLN HE21 1 1
8 14261 1 1 22 GLN HE22 H 10.157 18.185 -18.684 1.00 . A A . 82 GLN HE22 1 1
8 14262 1 1 22 GLN HG2 H 9.016 21.927 -17.652 1.00 . A A . 82 GLN HG2 1 1
8 14263 1 1 22 GLN HG3 H 8.569 21.232 -19.209 1.00 . A A . 82 GLN HG3 1 1
8 14264 1 1 22 GLN N N 8.729 23.684 -20.343 1.00 . A A . 82 GLN N 1 1
8 14265 1 1 22 GLN NE2 N 9.797 19.061 -18.939 1.00 . A A . 82 GLN NE2 1 1
8 14266 1 1 22 GLN O O 12.206 24.291 -19.932 1.00 . A A . 82 GLN O 1 1
8 14267 1 1 22 GLN OE1 O 10.519 19.949 -17.007 1.00 . A A . 82 GLN OE1 1 1
8 14268 1 1 23 ASN C C 10.909 27.941 -21.003 1.00 . A A . 83 ASN C 1 1
8 14269 1 1 23 ASN CA C 11.491 26.586 -21.356 1.00 . A A . 83 ASN CA 1 1
8 14270 1 1 23 ASN CB C 11.673 26.520 -22.857 1.00 . A A . 83 ASN CB 1 1
8 14271 1 1 23 ASN CG C 11.644 25.107 -23.404 1.00 . A A . 83 ASN CG 1 1
8 14272 1 1 23 ASN H H 9.649 25.605 -21.114 1.00 . A A . 83 ASN H 1 1
8 14273 1 1 23 ASN HA H 12.446 26.462 -20.867 1.00 . A A . 83 ASN HA 1 1
8 14274 1 1 23 ASN HB2 H 10.880 27.083 -23.310 1.00 . A A . 83 ASN HB2 1 1
8 14275 1 1 23 ASN HB3 H 12.619 26.967 -23.115 1.00 . A A . 83 ASN HB3 1 1
8 14276 1 1 23 ASN HD21 H 10.878 25.768 -25.115 1.00 . A A . 83 ASN HD21 1 1
8 14277 1 1 23 ASN HD22 H 11.141 24.063 -25.019 1.00 . A A . 83 ASN HD22 1 1
8 14278 1 1 23 ASN N N 10.598 25.539 -20.897 1.00 . A A . 83 ASN N 1 1
8 14279 1 1 23 ASN ND2 N 11.174 24.965 -24.637 1.00 . A A . 83 ASN ND2 1 1
8 14280 1 1 23 ASN O O 10.112 28.504 -21.753 1.00 . A A . 83 ASN O 1 1
8 14281 1 1 23 ASN OD1 O 12.041 24.155 -22.732 1.00 . A A . 83 ASN OD1 1 1
8 14282 1 1 24 TYR C C 9.228 29.548 -19.070 1.00 . A A . 84 TYR C 1 1
8 14283 1 1 24 TYR CA C 10.730 29.661 -19.304 1.00 . A A . 84 TYR CA 1 1
8 14284 1 1 24 TYR CB C 11.087 30.845 -20.189 1.00 . A A . 84 TYR CB 1 1
8 14285 1 1 24 TYR CD1 C 9.590 32.680 -19.311 1.00 . A A . 84 TYR CD1 1 1
8 14286 1 1 24 TYR CD2 C 9.327 32.007 -21.583 1.00 . A A . 84 TYR CD2 1 1
8 14287 1 1 24 TYR CE1 C 8.573 33.603 -19.463 1.00 . A A . 84 TYR CE1 1 1
8 14288 1 1 24 TYR CE2 C 8.307 32.926 -21.741 1.00 . A A . 84 TYR CE2 1 1
8 14289 1 1 24 TYR CG C 9.984 31.868 -20.366 1.00 . A A . 84 TYR CG 1 1
8 14290 1 1 24 TYR CZ C 7.934 33.722 -20.679 1.00 . A A . 84 TYR CZ 1 1
8 14291 1 1 24 TYR H H 11.955 27.973 -19.327 1.00 . A A . 84 TYR H 1 1
8 14292 1 1 24 TYR HA H 11.198 29.810 -18.342 1.00 . A A . 84 TYR HA 1 1
8 14293 1 1 24 TYR HB2 H 11.924 31.346 -19.739 1.00 . A A . 84 TYR HB2 1 1
8 14294 1 1 24 TYR HB3 H 11.372 30.473 -21.160 1.00 . A A . 84 TYR HB3 1 1
8 14295 1 1 24 TYR HD1 H 10.092 32.585 -18.359 1.00 . A A . 84 TYR HD1 1 1
8 14296 1 1 24 TYR HD2 H 9.623 31.384 -22.413 1.00 . A A . 84 TYR HD2 1 1
8 14297 1 1 24 TYR HE1 H 8.280 34.225 -18.630 1.00 . A A . 84 TYR HE1 1 1
8 14298 1 1 24 TYR HE2 H 7.809 33.020 -22.695 1.00 . A A . 84 TYR HE2 1 1
8 14299 1 1 24 TYR HH H 7.100 35.411 -20.302 1.00 . A A . 84 TYR HH 1 1
8 14300 1 1 24 TYR N N 11.289 28.439 -19.849 1.00 . A A . 84 TYR N 1 1
8 14301 1 1 24 TYR O O 8.404 29.730 -19.966 1.00 . A A . 84 TYR O 1 1
8 14302 1 1 24 TYR OH O 6.916 34.633 -20.832 1.00 . A A . 84 TYR OH 1 1
8 14303 1 1 25 PHE C C 7.652 30.945 -16.498 1.00 . A A . 85 PHE C 1 1
8 14304 1 1 25 PHE CA C 7.592 29.625 -17.269 1.00 . A A . 85 PHE CA 1 1
8 14305 1 1 25 PHE CB C 7.118 28.506 -16.342 1.00 . A A . 85 PHE CB 1 1
8 14306 1 1 25 PHE CD1 C 4.706 28.360 -16.993 1.00 . A A . 85 PHE CD1 1 1
8 14307 1 1 25 PHE CD2 C 6.055 26.406 -17.208 1.00 . A A . 85 PHE CD2 1 1
8 14308 1 1 25 PHE CE1 C 3.611 27.662 -17.463 1.00 . A A . 85 PHE CE1 1 1
8 14309 1 1 25 PHE CE2 C 4.962 25.701 -17.673 1.00 . A A . 85 PHE CE2 1 1
8 14310 1 1 25 PHE CG C 5.937 27.742 -16.864 1.00 . A A . 85 PHE CG 1 1
8 14311 1 1 25 PHE CZ C 3.738 26.330 -17.802 1.00 . A A . 85 PHE CZ 1 1
8 14312 1 1 25 PHE H H 9.596 28.927 -17.237 1.00 . A A . 85 PHE H 1 1
8 14313 1 1 25 PHE HA H 6.898 29.726 -18.091 1.00 . A A . 85 PHE HA 1 1
8 14314 1 1 25 PHE HB2 H 7.923 27.803 -16.195 1.00 . A A . 85 PHE HB2 1 1
8 14315 1 1 25 PHE HB3 H 6.840 28.931 -15.389 1.00 . A A . 85 PHE HB3 1 1
8 14316 1 1 25 PHE HD1 H 4.606 29.402 -16.728 1.00 . A A . 85 PHE HD1 1 1
8 14317 1 1 25 PHE HD2 H 7.014 25.914 -17.116 1.00 . A A . 85 PHE HD2 1 1
8 14318 1 1 25 PHE HE1 H 2.657 28.158 -17.562 1.00 . A A . 85 PHE HE1 1 1
8 14319 1 1 25 PHE HE2 H 5.064 24.659 -17.938 1.00 . A A . 85 PHE HE2 1 1
8 14320 1 1 25 PHE HZ H 2.882 25.781 -18.164 1.00 . A A . 85 PHE HZ 1 1
8 14321 1 1 25 PHE N N 8.904 29.300 -17.818 1.00 . A A . 85 PHE N 1 1
8 14322 1 1 25 PHE O O 8.622 31.207 -15.792 1.00 . A A . 85 PHE O 1 1
8 14323 1 1 26 PRO C C 5.962 32.570 -14.343 1.00 . A A . 86 PRO C 1 1
8 14324 1 1 26 PRO CA C 6.459 32.953 -15.732 1.00 . A A . 86 PRO CA 1 1
8 14325 1 1 26 PRO CB C 5.417 33.826 -16.450 1.00 . A A . 86 PRO CB 1 1
8 14326 1 1 26 PRO CD C 5.469 31.651 -17.512 1.00 . A A . 86 PRO CD 1 1
8 14327 1 1 26 PRO CG C 4.995 33.071 -17.676 1.00 . A A . 86 PRO CG 1 1
8 14328 1 1 26 PRO HA H 7.389 33.496 -15.642 1.00 . A A . 86 PRO HA 1 1
8 14329 1 1 26 PRO HB2 H 4.578 33.997 -15.790 1.00 . A A . 86 PRO HB2 1 1
8 14330 1 1 26 PRO HB3 H 5.865 34.772 -16.713 1.00 . A A . 86 PRO HB3 1 1
8 14331 1 1 26 PRO HD2 H 4.691 31.041 -17.080 1.00 . A A . 86 PRO HD2 1 1
8 14332 1 1 26 PRO HD3 H 5.785 31.248 -18.463 1.00 . A A . 86 PRO HD3 1 1
8 14333 1 1 26 PRO HG2 H 3.919 33.093 -17.762 1.00 . A A . 86 PRO HG2 1 1
8 14334 1 1 26 PRO HG3 H 5.448 33.516 -18.549 1.00 . A A . 86 PRO HG3 1 1
8 14335 1 1 26 PRO N N 6.603 31.784 -16.594 1.00 . A A . 86 PRO N 1 1
8 14336 1 1 26 PRO O O 4.884 31.994 -14.205 1.00 . A A . 86 PRO O 1 1
8 14337 1 1 27 VAL C C 4.950 32.816 -11.655 1.00 . A A . 87 VAL C 1 1
8 14338 1 1 27 VAL CA C 6.421 32.508 -11.946 1.00 . A A . 87 VAL CA 1 1
8 14339 1 1 27 VAL CB C 7.342 33.221 -10.915 1.00 . A A . 87 VAL CB 1 1
8 14340 1 1 27 VAL CG1 C 6.642 34.379 -10.212 1.00 . A A . 87 VAL CG1 1 1
8 14341 1 1 27 VAL CG2 C 7.872 32.227 -9.893 1.00 . A A . 87 VAL CG2 1 1
8 14342 1 1 27 VAL H H 7.596 33.361 -13.492 1.00 . A A . 87 VAL H 1 1
8 14343 1 1 27 VAL HA H 6.577 31.435 -11.854 1.00 . A A . 87 VAL HA 1 1
8 14344 1 1 27 VAL HB H 8.187 33.625 -11.452 1.00 . A A . 87 VAL HB 1 1
8 14345 1 1 27 VAL HG11 H 6.515 35.198 -10.905 1.00 . A A . 87 VAL HG11 1 1
8 14346 1 1 27 VAL HG12 H 7.244 34.707 -9.372 1.00 . A A . 87 VAL HG12 1 1
8 14347 1 1 27 VAL HG13 H 5.676 34.055 -9.855 1.00 . A A . 87 VAL HG13 1 1
8 14348 1 1 27 VAL HG21 H 8.632 31.612 -10.348 1.00 . A A . 87 VAL HG21 1 1
8 14349 1 1 27 VAL HG22 H 7.061 31.601 -9.548 1.00 . A A . 87 VAL HG22 1 1
8 14350 1 1 27 VAL HG23 H 8.294 32.763 -9.052 1.00 . A A . 87 VAL HG23 1 1
8 14351 1 1 27 VAL N N 6.759 32.881 -13.319 1.00 . A A . 87 VAL N 1 1
8 14352 1 1 27 VAL O O 4.449 33.891 -11.988 1.00 . A A . 87 VAL O 1 1
8 14353 1 1 28 GLY C C 2.141 30.828 -11.884 1.00 . A A . 88 GLY C 1 1
8 14354 1 1 28 GLY CA C 2.800 31.900 -11.035 1.00 . A A . 88 GLY CA 1 1
8 14355 1 1 28 GLY H H 4.718 31.057 -10.741 1.00 . A A . 88 GLY H 1 1
8 14356 1 1 28 GLY HA2 H 2.488 31.774 -10.009 1.00 . A A . 88 GLY HA2 1 1
8 14357 1 1 28 GLY HA3 H 2.476 32.869 -11.384 1.00 . A A . 88 GLY HA3 1 1
8 14358 1 1 28 GLY N N 4.249 31.839 -11.096 1.00 . A A . 88 GLY N 1 1
8 14359 1 1 28 GLY O O 1.328 31.129 -12.757 1.00 . A A . 88 GLY O 1 1
8 14360 1 1 29 THR C C 1.542 27.335 -11.379 1.00 . A A . 89 THR C 1 1
8 14361 1 1 29 THR CA C 1.935 28.438 -12.348 1.00 . A A . 89 THR CA 1 1
8 14362 1 1 29 THR CB C 2.943 27.868 -13.369 1.00 . A A . 89 THR CB 1 1
8 14363 1 1 29 THR CG2 C 2.530 26.482 -13.841 1.00 . A A . 89 THR CG2 1 1
8 14364 1 1 29 THR H H 3.153 29.405 -10.915 1.00 . A A . 89 THR H 1 1
8 14365 1 1 29 THR HA H 1.058 28.775 -12.881 1.00 . A A . 89 THR HA 1 1
8 14366 1 1 29 THR HB H 3.909 27.790 -12.891 1.00 . A A . 89 THR HB 1 1
8 14367 1 1 29 THR HG1 H 3.957 29.062 -14.569 1.00 . A A . 89 THR HG1 1 1
8 14368 1 1 29 THR HG21 H 2.445 25.823 -12.989 1.00 . A A . 89 THR HG21 1 1
8 14369 1 1 29 THR HG22 H 3.278 26.097 -14.521 1.00 . A A . 89 THR HG22 1 1
8 14370 1 1 29 THR HG23 H 1.579 26.541 -14.347 1.00 . A A . 89 THR HG23 1 1
8 14371 1 1 29 THR N N 2.496 29.574 -11.622 1.00 . A A . 89 THR N 1 1
8 14372 1 1 29 THR O O 2.296 27.014 -10.476 1.00 . A A . 89 THR O 1 1
8 14373 1 1 29 THR OG1 O 3.053 28.748 -14.494 1.00 . A A . 89 THR OG1 1 1
8 14374 1 1 30 VAL C C -0.070 24.339 -11.932 1.00 . A A . 90 VAL C 1 1
8 14375 1 1 30 VAL CA C 0.057 25.473 -10.926 1.00 . A A . 90 VAL CA 1 1
8 14376 1 1 30 VAL CB C -1.237 25.583 -10.100 1.00 . A A . 90 VAL CB 1 1
8 14377 1 1 30 VAL CG1 C -1.952 24.241 -10.012 1.00 . A A . 90 VAL CG1 1 1
8 14378 1 1 30 VAL CG2 C -0.934 26.106 -8.708 1.00 . A A . 90 VAL CG2 1 1
8 14379 1 1 30 VAL H H -0.248 27.108 -12.241 1.00 . A A . 90 VAL H 1 1
8 14380 1 1 30 VAL HA H 0.869 25.243 -10.250 1.00 . A A . 90 VAL HA 1 1
8 14381 1 1 30 VAL HB H -1.887 26.282 -10.592 1.00 . A A . 90 VAL HB 1 1
8 14382 1 1 30 VAL HG11 H -2.354 23.981 -10.979 1.00 . A A . 90 VAL HG11 1 1
8 14383 1 1 30 VAL HG12 H -2.755 24.309 -9.293 1.00 . A A . 90 VAL HG12 1 1
8 14384 1 1 30 VAL HG13 H -1.251 23.481 -9.696 1.00 . A A . 90 VAL HG13 1 1
8 14385 1 1 30 VAL HG21 H -1.859 26.347 -8.206 1.00 . A A . 90 VAL HG21 1 1
8 14386 1 1 30 VAL HG22 H -0.319 26.991 -8.782 1.00 . A A . 90 VAL HG22 1 1
8 14387 1 1 30 VAL HG23 H -0.408 25.343 -8.147 1.00 . A A . 90 VAL HG23 1 1
8 14388 1 1 30 VAL N N 0.384 26.727 -11.596 1.00 . A A . 90 VAL N 1 1
8 14389 1 1 30 VAL O O -0.909 24.376 -12.833 1.00 . A A . 90 VAL O 1 1
8 14390 1 1 31 VAL C C 0.385 20.922 -11.893 1.00 . A A . 91 VAL C 1 1
8 14391 1 1 31 VAL CA C 0.790 22.187 -12.650 1.00 . A A . 91 VAL CA 1 1
8 14392 1 1 31 VAL CB C 2.190 22.009 -13.266 1.00 . A A . 91 VAL CB 1 1
8 14393 1 1 31 VAL CG1 C 3.141 21.415 -12.248 1.00 . A A . 91 VAL CG1 1 1
8 14394 1 1 31 VAL CG2 C 2.140 21.155 -14.518 1.00 . A A . 91 VAL CG2 1 1
8 14395 1 1 31 VAL H H 1.420 23.377 -11.030 1.00 . A A . 91 VAL H 1 1
8 14396 1 1 31 VAL HA H 0.082 22.364 -13.449 1.00 . A A . 91 VAL HA 1 1
8 14397 1 1 31 VAL HB H 2.563 22.984 -13.542 1.00 . A A . 91 VAL HB 1 1
8 14398 1 1 31 VAL HG11 H 3.281 22.117 -11.438 1.00 . A A . 91 VAL HG11 1 1
8 14399 1 1 31 VAL HG12 H 4.090 21.207 -12.718 1.00 . A A . 91 VAL HG12 1 1
8 14400 1 1 31 VAL HG13 H 2.719 20.500 -11.859 1.00 . A A . 91 VAL HG13 1 1
8 14401 1 1 31 VAL HG21 H 1.513 21.635 -15.252 1.00 . A A . 91 VAL HG21 1 1
8 14402 1 1 31 VAL HG22 H 1.738 20.183 -14.277 1.00 . A A . 91 VAL HG22 1 1
8 14403 1 1 31 VAL HG23 H 3.139 21.045 -14.913 1.00 . A A . 91 VAL HG23 1 1
8 14404 1 1 31 VAL N N 0.775 23.337 -11.765 1.00 . A A . 91 VAL N 1 1
8 14405 1 1 31 VAL O O 0.378 20.901 -10.661 1.00 . A A . 91 VAL O 1 1
8 14406 1 1 32 GLU C C 0.300 17.454 -12.377 1.00 . A A . 92 GLU C 1 1
8 14407 1 1 32 GLU CA C -0.553 18.675 -12.039 1.00 . A A . 92 GLU CA 1 1
8 14408 1 1 32 GLU CB C -1.989 18.464 -12.538 1.00 . A A . 92 GLU CB 1 1
8 14409 1 1 32 GLU CD C -4.378 19.284 -12.572 1.00 . A A . 92 GLU CD 1 1
8 14410 1 1 32 GLU CG C -2.971 19.519 -12.057 1.00 . A A . 92 GLU CG 1 1
8 14411 1 1 32 GLU H H 0.133 19.928 -13.603 1.00 . A A . 92 GLU H 1 1
8 14412 1 1 32 GLU HA H -0.567 18.810 -10.965 1.00 . A A . 92 GLU HA 1 1
8 14413 1 1 32 GLU HB2 H -1.988 18.471 -13.617 1.00 . A A . 92 GLU HB2 1 1
8 14414 1 1 32 GLU HB3 H -2.338 17.501 -12.195 1.00 . A A . 92 GLU HB3 1 1
8 14415 1 1 32 GLU HG2 H -2.992 19.509 -10.977 1.00 . A A . 92 GLU HG2 1 1
8 14416 1 1 32 GLU HG3 H -2.636 20.486 -12.401 1.00 . A A . 92 GLU HG3 1 1
8 14417 1 1 32 GLU N N 0.020 19.882 -12.633 1.00 . A A . 92 GLU N 1 1
8 14418 1 1 32 GLU O O 0.909 17.392 -13.444 1.00 . A A . 92 GLU O 1 1
8 14419 1 1 32 GLU OE1 O -5.091 18.440 -11.989 1.00 . A A . 92 GLU OE1 1 1
8 14420 1 1 32 GLU OE2 O -4.766 19.937 -13.563 1.00 . A A . 92 GLU OE2 1 1
8 14421 1 1 33 TYR C C 0.531 14.063 -11.919 1.00 . A A . 93 TYR C 1 1
8 14422 1 1 33 TYR CA C 1.271 15.359 -11.595 1.00 . A A . 93 TYR CA 1 1
8 14423 1 1 33 TYR CB C 2.099 15.176 -10.323 1.00 . A A . 93 TYR CB 1 1
8 14424 1 1 33 TYR CD1 C 4.551 15.278 -10.907 1.00 . A A . 93 TYR CD1 1 1
8 14425 1 1 33 TYR CD2 C 3.560 17.183 -9.873 1.00 . A A . 93 TYR CD2 1 1
8 14426 1 1 33 TYR CE1 C 5.768 15.930 -10.952 1.00 . A A . 93 TYR CE1 1 1
8 14427 1 1 33 TYR CE2 C 4.771 17.839 -9.916 1.00 . A A . 93 TYR CE2 1 1
8 14428 1 1 33 TYR CG C 3.427 15.893 -10.366 1.00 . A A . 93 TYR CG 1 1
8 14429 1 1 33 TYR CZ C 5.871 17.210 -10.455 1.00 . A A . 93 TYR CZ 1 1
8 14430 1 1 33 TYR H H -0.200 16.566 -10.654 1.00 . A A . 93 TYR H 1 1
8 14431 1 1 33 TYR HA H 1.941 15.581 -12.411 1.00 . A A . 93 TYR HA 1 1
8 14432 1 1 33 TYR HB2 H 1.543 15.556 -9.478 1.00 . A A . 93 TYR HB2 1 1
8 14433 1 1 33 TYR HB3 H 2.294 14.123 -10.176 1.00 . A A . 93 TYR HB3 1 1
8 14434 1 1 33 TYR HD1 H 4.466 14.274 -11.294 1.00 . A A . 93 TYR HD1 1 1
8 14435 1 1 33 TYR HD2 H 2.700 17.677 -9.447 1.00 . A A . 93 TYR HD2 1 1
8 14436 1 1 33 TYR HE1 H 6.633 15.436 -11.372 1.00 . A A . 93 TYR HE1 1 1
8 14437 1 1 33 TYR HE2 H 4.853 18.841 -9.527 1.00 . A A . 93 TYR HE2 1 1
8 14438 1 1 33 TYR HH H 7.309 18.174 -9.619 1.00 . A A . 93 TYR HH 1 1
8 14439 1 1 33 TYR N N 0.359 16.496 -11.455 1.00 . A A . 93 TYR N 1 1
8 14440 1 1 33 TYR O O -0.669 13.932 -11.677 1.00 . A A . 93 TYR O 1 1
8 14441 1 1 33 TYR OH O 7.080 17.864 -10.498 1.00 . A A . 93 TYR OH 1 1
8 14442 1 1 34 GLU C C 1.707 10.750 -11.940 1.00 . A A . 94 GLU C 1 1
8 14443 1 1 34 GLU CA C 0.786 11.739 -12.662 1.00 . A A . 94 GLU CA 1 1
8 14444 1 1 34 GLU CB C 0.737 11.430 -14.167 1.00 . A A . 94 GLU CB 1 1
8 14445 1 1 34 GLU CD C 0.115 9.767 -15.974 1.00 . A A . 94 GLU CD 1 1
8 14446 1 1 34 GLU CG C -0.051 10.175 -14.524 1.00 . A A . 94 GLU CG 1 1
8 14447 1 1 34 GLU H H 2.216 13.293 -12.668 1.00 . A A . 94 GLU H 1 1
8 14448 1 1 34 GLU HA H -0.208 11.671 -12.246 1.00 . A A . 94 GLU HA 1 1
8 14449 1 1 34 GLU HB2 H 0.277 12.264 -14.674 1.00 . A A . 94 GLU HB2 1 1
8 14450 1 1 34 GLU HB3 H 1.752 11.318 -14.533 1.00 . A A . 94 GLU HB3 1 1
8 14451 1 1 34 GLU HG2 H 0.285 9.363 -13.899 1.00 . A A . 94 GLU HG2 1 1
8 14452 1 1 34 GLU HG3 H -1.100 10.360 -14.338 1.00 . A A . 94 GLU HG3 1 1
8 14453 1 1 34 GLU N N 1.281 13.097 -12.450 1.00 . A A . 94 GLU N 1 1
8 14454 1 1 34 GLU O O 2.512 11.155 -11.106 1.00 . A A . 94 GLU O 1 1
8 14455 1 1 34 GLU OE1 O -0.651 10.268 -16.823 1.00 . A A . 94 GLU OE1 1 1
8 14456 1 1 34 GLU OE2 O 1.009 8.941 -16.258 1.00 . A A . 94 GLU OE2 1 1
8 14457 1 1 35 CYS C C 2.695 7.395 -13.063 1.00 . A A . 95 CYS C 1 1
8 14458 1 1 35 CYS CA C 2.737 8.544 -12.073 1.00 . A A . 95 CYS CA 1 1
8 14459 1 1 35 CYS CB C 2.645 7.975 -10.658 1.00 . A A . 95 CYS CB 1 1
8 14460 1 1 35 CYS H H 0.873 9.161 -12.826 1.00 . A A . 95 CYS H 1 1
8 14461 1 1 35 CYS HA H 3.672 9.071 -12.183 1.00 . A A . 95 CYS HA 1 1
8 14462 1 1 35 CYS HB2 H 1.640 7.626 -10.469 1.00 . A A . 95 CYS HB2 1 1
8 14463 1 1 35 CYS HB3 H 3.329 7.143 -10.571 1.00 . A A . 95 CYS HB3 1 1
8 14464 1 1 35 CYS N N 1.652 9.479 -12.334 1.00 . A A . 95 CYS N 1 1
8 14465 1 1 35 CYS O O 1.636 7.042 -13.583 1.00 . A A . 95 CYS O 1 1
8 14466 1 1 35 CYS SG S 3.057 9.149 -9.346 1.00 . A A . 95 CYS SG 1 1
8 14467 1 1 36 ARG C C 3.481 4.447 -13.758 1.00 . A A . 96 ARG C 1 1
8 14468 1 1 36 ARG CA C 3.984 5.768 -14.322 1.00 . A A . 96 ARG CA 1 1
8 14469 1 1 36 ARG CB C 5.437 5.616 -14.767 1.00 . A A . 96 ARG CB 1 1
8 14470 1 1 36 ARG CD C 7.332 6.483 -16.154 1.00 . A A . 96 ARG CD 1 1
8 14471 1 1 36 ARG CG C 5.958 6.787 -15.582 1.00 . A A . 96 ARG CG 1 1
8 14472 1 1 36 ARG CZ C 9.212 7.824 -16.981 1.00 . A A . 96 ARG CZ 1 1
8 14473 1 1 36 ARG H H 4.663 7.135 -12.858 1.00 . A A . 96 ARG H 1 1
8 14474 1 1 36 ARG HA H 3.381 6.037 -15.175 1.00 . A A . 96 ARG HA 1 1
8 14475 1 1 36 ARG HB2 H 6.060 5.511 -13.889 1.00 . A A . 96 ARG HB2 1 1
8 14476 1 1 36 ARG HB3 H 5.525 4.723 -15.368 1.00 . A A . 96 ARG HB3 1 1
8 14477 1 1 36 ARG HD2 H 7.990 6.205 -15.343 1.00 . A A . 96 ARG HD2 1 1
8 14478 1 1 36 ARG HD3 H 7.244 5.657 -16.844 1.00 . A A . 96 ARG HD3 1 1
8 14479 1 1 36 ARG HE H 7.287 8.273 -17.258 1.00 . A A . 96 ARG HE 1 1
8 14480 1 1 36 ARG HG2 H 5.274 6.980 -16.394 1.00 . A A . 96 ARG HG2 1 1
8 14481 1 1 36 ARG HG3 H 6.025 7.657 -14.945 1.00 . A A . 96 ARG HG3 1 1
8 14482 1 1 36 ARG HH11 H 9.727 6.175 -15.932 1.00 . A A . 96 ARG HH11 1 1
8 14483 1 1 36 ARG HH12 H 11.051 7.115 -16.532 1.00 . A A . 96 ARG HH12 1 1
8 14484 1 1 36 ARG HH21 H 9.020 9.521 -18.059 1.00 . A A . 96 ARG HH21 1 1
8 14485 1 1 36 ARG HH22 H 10.648 9.028 -17.736 1.00 . A A . 96 ARG HH22 1 1
8 14486 1 1 36 ARG N N 3.862 6.830 -13.335 1.00 . A A . 96 ARG N 1 1
8 14487 1 1 36 ARG NE N 7.905 7.626 -16.856 1.00 . A A . 96 ARG NE 1 1
8 14488 1 1 36 ARG NH1 N 10.067 6.969 -16.436 1.00 . A A . 96 ARG NH1 1 1
8 14489 1 1 36 ARG NH2 N 9.664 8.876 -17.648 1.00 . A A . 96 ARG NH2 1 1
8 14490 1 1 36 ARG O O 3.457 4.254 -12.542 1.00 . A A . 96 ARG O 1 1
8 14491 1 1 37 PRO C C 3.967 1.526 -13.449 1.00 . A A . 97 PRO C 1 1
8 14492 1 1 37 PRO CA C 2.809 2.132 -14.225 1.00 . A A . 97 PRO CA 1 1
8 14493 1 1 37 PRO CB C 2.599 1.387 -15.544 1.00 . A A . 97 PRO CB 1 1
8 14494 1 1 37 PRO CD C 2.993 3.681 -16.095 1.00 . A A . 97 PRO CD 1 1
8 14495 1 1 37 PRO CG C 2.256 2.447 -16.534 1.00 . A A . 97 PRO CG 1 1
8 14496 1 1 37 PRO HA H 1.910 2.084 -13.628 1.00 . A A . 97 PRO HA 1 1
8 14497 1 1 37 PRO HB2 H 3.507 0.870 -15.815 1.00 . A A . 97 PRO HB2 1 1
8 14498 1 1 37 PRO HB3 H 1.793 0.675 -15.432 1.00 . A A . 97 PRO HB3 1 1
8 14499 1 1 37 PRO HD2 H 3.968 3.722 -16.557 1.00 . A A . 97 PRO HD2 1 1
8 14500 1 1 37 PRO HD3 H 2.423 4.567 -16.330 1.00 . A A . 97 PRO HD3 1 1
8 14501 1 1 37 PRO HG2 H 2.582 2.148 -17.519 1.00 . A A . 97 PRO HG2 1 1
8 14502 1 1 37 PRO HG3 H 1.190 2.624 -16.529 1.00 . A A . 97 PRO HG3 1 1
8 14503 1 1 37 PRO N N 3.110 3.502 -14.636 1.00 . A A . 97 PRO N 1 1
8 14504 1 1 37 PRO O O 4.994 1.168 -14.024 1.00 . A A . 97 PRO O 1 1
8 14505 1 1 38 GLY C C 4.799 1.867 -9.920 1.00 . A A . 98 GLY C 1 1
8 14506 1 1 38 GLY CA C 4.947 1.205 -11.268 1.00 . A A . 98 GLY CA 1 1
8 14507 1 1 38 GLY H H 2.934 1.635 -11.741 1.00 . A A . 98 GLY H 1 1
8 14508 1 1 38 GLY HA2 H 5.043 0.140 -11.129 1.00 . A A . 98 GLY HA2 1 1
8 14509 1 1 38 GLY HA3 H 5.847 1.578 -11.736 1.00 . A A . 98 GLY HA3 1 1
8 14510 1 1 38 GLY N N 3.817 1.470 -12.133 1.00 . A A . 98 GLY N 1 1
8 14511 1 1 38 GLY O O 5.456 1.472 -8.960 1.00 . A A . 98 GLY O 1 1
8 14512 1 1 39 TYR C C 2.494 4.049 -8.244 1.00 . A A . 99 TYR C 1 1
8 14513 1 1 39 TYR CA C 3.926 3.747 -8.671 1.00 . A A . 99 TYR CA 1 1
8 14514 1 1 39 TYR CB C 4.681 5.041 -8.960 1.00 . A A . 99 TYR CB 1 1
8 14515 1 1 39 TYR CD1 C 7.114 4.420 -8.906 1.00 . A A . 99 TYR CD1 1 1
8 14516 1 1 39 TYR CD2 C 6.134 4.879 -11.023 1.00 . A A . 99 TYR CD2 1 1
8 14517 1 1 39 TYR CE1 C 8.323 4.152 -9.515 1.00 . A A . 99 TYR CE1 1 1
8 14518 1 1 39 TYR CE2 C 7.342 4.616 -11.643 1.00 . A A . 99 TYR CE2 1 1
8 14519 1 1 39 TYR CG C 6.004 4.787 -9.643 1.00 . A A . 99 TYR CG 1 1
8 14520 1 1 39 TYR CZ C 8.434 4.251 -10.884 1.00 . A A . 99 TYR CZ 1 1
8 14521 1 1 39 TYR H H 3.400 3.134 -10.616 1.00 . A A . 99 TYR H 1 1
8 14522 1 1 39 TYR HA H 4.430 3.216 -7.872 1.00 . A A . 99 TYR HA 1 1
8 14523 1 1 39 TYR HB2 H 4.081 5.672 -9.599 1.00 . A A . 99 TYR HB2 1 1
8 14524 1 1 39 TYR HB3 H 4.875 5.554 -8.034 1.00 . A A . 99 TYR HB3 1 1
8 14525 1 1 39 TYR HD1 H 7.026 4.345 -7.831 1.00 . A A . 99 TYR HD1 1 1
8 14526 1 1 39 TYR HD2 H 5.278 5.167 -11.614 1.00 . A A . 99 TYR HD2 1 1
8 14527 1 1 39 TYR HE1 H 9.173 3.859 -8.914 1.00 . A A . 99 TYR HE1 1 1
8 14528 1 1 39 TYR HE2 H 7.423 4.690 -12.715 1.00 . A A . 99 TYR HE2 1 1
8 14529 1 1 39 TYR HH H 9.992 3.154 -11.171 1.00 . A A . 99 TYR HH 1 1
8 14530 1 1 39 TYR N N 3.965 2.904 -9.848 1.00 . A A . 99 TYR N 1 1
8 14531 1 1 39 TYR O O 1.621 4.304 -9.073 1.00 . A A . 99 TYR O 1 1
8 14532 1 1 39 TYR OH O 9.638 3.985 -11.499 1.00 . A A . 99 TYR OH 1 1
8 14533 1 1 40 ARG C C 1.242 5.730 -5.510 1.00 . A A . 100 ARG C 1 1
8 14534 1 1 40 ARG CA C 1.020 4.482 -6.353 1.00 . A A . 100 ARG CA 1 1
8 14535 1 1 40 ARG CB C 0.434 3.374 -5.477 1.00 . A A . 100 ARG CB 1 1
8 14536 1 1 40 ARG CD C -0.526 1.062 -5.312 1.00 . A A . 100 ARG CD 1 1
8 14537 1 1 40 ARG CG C 0.054 2.118 -6.240 1.00 . A A . 100 ARG CG 1 1
8 14538 1 1 40 ARG CZ C -2.393 0.825 -3.724 1.00 . A A . 100 ARG CZ 1 1
8 14539 1 1 40 ARG H H 2.999 3.760 -6.347 1.00 . A A . 100 ARG H 1 1
8 14540 1 1 40 ARG HA H 0.333 4.709 -7.154 1.00 . A A . 100 ARG HA 1 1
8 14541 1 1 40 ARG HB2 H 1.164 3.101 -4.732 1.00 . A A . 100 ARG HB2 1 1
8 14542 1 1 40 ARG HB3 H -0.449 3.753 -4.985 1.00 . A A . 100 ARG HB3 1 1
8 14543 1 1 40 ARG HD2 H -0.768 0.182 -5.891 1.00 . A A . 100 ARG HD2 1 1
8 14544 1 1 40 ARG HD3 H 0.216 0.809 -4.570 1.00 . A A . 100 ARG HD3 1 1
8 14545 1 1 40 ARG HE H -2.057 2.428 -4.864 1.00 . A A . 100 ARG HE 1 1
8 14546 1 1 40 ARG HG2 H -0.681 2.373 -6.983 1.00 . A A . 100 ARG HG2 1 1
8 14547 1 1 40 ARG HG3 H 0.934 1.717 -6.722 1.00 . A A . 100 ARG HG3 1 1
8 14548 1 1 40 ARG HH11 H -1.195 -0.798 -3.857 1.00 . A A . 100 ARG HH11 1 1
8 14549 1 1 40 ARG HH12 H -2.499 -0.927 -2.724 1.00 . A A . 100 ARG HH12 1 1
8 14550 1 1 40 ARG HH21 H -3.770 2.262 -3.372 1.00 . A A . 100 ARG HH21 1 1
8 14551 1 1 40 ARG HH22 H -3.955 0.810 -2.444 1.00 . A A . 100 ARG HH22 1 1
8 14552 1 1 40 ARG N N 2.280 4.047 -6.938 1.00 . A A . 100 ARG N 1 1
8 14553 1 1 40 ARG NE N -1.730 1.533 -4.635 1.00 . A A . 100 ARG NE 1 1
8 14554 1 1 40 ARG NH1 N -1.996 -0.401 -3.410 1.00 . A A . 100 ARG NH1 1 1
8 14555 1 1 40 ARG NH2 N -3.461 1.341 -3.134 1.00 . A A . 100 ARG NH2 1 1
8 14556 1 1 40 ARG O O 2.171 5.784 -4.706 1.00 . A A . 100 ARG O 1 1
8 14557 1 1 41 ARG C C 0.490 7.869 -3.528 1.00 . A A . 101 ARG C 1 1
8 14558 1 1 41 ARG CA C 0.601 8.022 -5.042 1.00 . A A . 101 ARG CA 1 1
8 14559 1 1 41 ARG CB C -0.409 9.059 -5.543 1.00 . A A . 101 ARG CB 1 1
8 14560 1 1 41 ARG CD C -0.943 10.691 -7.369 1.00 . A A . 101 ARG CD 1 1
8 14561 1 1 41 ARG CG C -0.266 9.374 -7.025 1.00 . A A . 101 ARG CG 1 1
8 14562 1 1 41 ARG CZ C -1.967 11.732 -9.350 1.00 . A A . 101 ARG CZ 1 1
8 14563 1 1 41 ARG H H -0.354 6.626 -6.320 1.00 . A A . 101 ARG H 1 1
8 14564 1 1 41 ARG HA H 1.596 8.362 -5.281 1.00 . A A . 101 ARG HA 1 1
8 14565 1 1 41 ARG HB2 H -1.417 8.697 -5.366 1.00 . A A . 101 ARG HB2 1 1
8 14566 1 1 41 ARG HB3 H -0.265 9.976 -4.991 1.00 . A A . 101 ARG HB3 1 1
8 14567 1 1 41 ARG HD2 H -1.910 10.722 -6.891 1.00 . A A . 101 ARG HD2 1 1
8 14568 1 1 41 ARG HD3 H -0.333 11.497 -6.991 1.00 . A A . 101 ARG HD3 1 1
8 14569 1 1 41 ARG HE H -0.577 10.303 -9.402 1.00 . A A . 101 ARG HE 1 1
8 14570 1 1 41 ARG HG2 H 0.784 9.445 -7.268 1.00 . A A . 101 ARG HG2 1 1
8 14571 1 1 41 ARG HG3 H -0.715 8.578 -7.603 1.00 . A A . 101 ARG HG3 1 1
8 14572 1 1 41 ARG HH11 H -2.631 12.458 -7.580 1.00 . A A . 101 ARG HH11 1 1
8 14573 1 1 41 ARG HH12 H -3.350 13.164 -8.989 1.00 . A A . 101 ARG HH12 1 1
8 14574 1 1 41 ARG HH21 H -1.511 11.234 -11.253 1.00 . A A . 101 ARG HH21 1 1
8 14575 1 1 41 ARG HH22 H -2.705 12.475 -11.078 1.00 . A A . 101 ARG HH22 1 1
8 14576 1 1 41 ARG N N 0.403 6.741 -5.708 1.00 . A A . 101 ARG N 1 1
8 14577 1 1 41 ARG NE N -1.118 10.865 -8.808 1.00 . A A . 101 ARG NE 1 1
8 14578 1 1 41 ARG NH1 N -2.709 12.517 -8.576 1.00 . A A . 101 ARG NH1 1 1
8 14579 1 1 41 ARG NH2 N -2.071 11.821 -10.669 1.00 . A A . 101 ARG NH2 1 1
8 14580 1 1 41 ARG O O 0.078 6.816 -3.040 1.00 . A A . 101 ARG O 1 1
8 14581 1 1 42 GLU C C -1.342 8.971 -1.551 1.00 . A A . 102 GLU C 1 1
8 14582 1 1 42 GLU CA C 0.189 9.099 -1.457 1.00 . A A . 102 GLU CA 1 1
8 14583 1 1 42 GLU CB C 0.622 10.449 -0.873 1.00 . A A . 102 GLU CB 1 1
8 14584 1 1 42 GLU CD C 0.585 12.960 -1.041 1.00 . A A . 102 GLU CD 1 1
8 14585 1 1 42 GLU CG C 0.206 11.649 -1.703 1.00 . A A . 102 GLU CG 1 1
8 14586 1 1 42 GLU H H 1.327 9.676 -3.148 1.00 . A A . 102 GLU H 1 1
8 14587 1 1 42 GLU HA H 0.567 8.304 -0.831 1.00 . A A . 102 GLU HA 1 1
8 14588 1 1 42 GLU HB2 H 0.196 10.559 0.111 1.00 . A A . 102 GLU HB2 1 1
8 14589 1 1 42 GLU HB3 H 1.699 10.458 -0.789 1.00 . A A . 102 GLU HB3 1 1
8 14590 1 1 42 GLU HG2 H 0.693 11.595 -2.667 1.00 . A A . 102 GLU HG2 1 1
8 14591 1 1 42 GLU HG3 H -0.865 11.627 -1.839 1.00 . A A . 102 GLU HG3 1 1
8 14592 1 1 42 GLU N N 0.771 8.941 -2.785 1.00 . A A . 102 GLU N 1 1
8 14593 1 1 42 GLU O O -1.845 8.520 -2.575 1.00 . A A . 102 GLU O 1 1
8 14594 1 1 42 GLU OE1 O 1.718 13.432 -1.265 1.00 . A A . 102 GLU OE1 1 1
8 14595 1 1 42 GLU OE2 O -0.251 13.511 -0.295 1.00 . A A . 102 GLU OE2 1 1
8 14596 1 1 43 PRO C C -3.825 10.687 -1.791 1.00 . A A . 103 PRO C 1 1
8 14597 1 1 43 PRO CA C -3.551 9.675 -0.680 1.00 . A A . 103 PRO CA 1 1
8 14598 1 1 43 PRO CB C -3.960 10.254 0.683 1.00 . A A . 103 PRO CB 1 1
8 14599 1 1 43 PRO CD C -1.683 9.600 0.863 1.00 . A A . 103 PRO CD 1 1
8 14600 1 1 43 PRO CG C -2.678 10.606 1.355 1.00 . A A . 103 PRO CG 1 1
8 14601 1 1 43 PRO HA H -4.116 8.774 -0.873 1.00 . A A . 103 PRO HA 1 1
8 14602 1 1 43 PRO HB2 H -4.580 11.125 0.535 1.00 . A A . 103 PRO HB2 1 1
8 14603 1 1 43 PRO HB3 H -4.506 9.508 1.242 1.00 . A A . 103 PRO HB3 1 1
8 14604 1 1 43 PRO HD2 H -0.684 10.001 0.900 1.00 . A A . 103 PRO HD2 1 1
8 14605 1 1 43 PRO HD3 H -1.750 8.688 1.432 1.00 . A A . 103 PRO HD3 1 1
8 14606 1 1 43 PRO HG2 H -2.376 11.604 1.073 1.00 . A A . 103 PRO HG2 1 1
8 14607 1 1 43 PRO HG3 H -2.790 10.534 2.428 1.00 . A A . 103 PRO HG3 1 1
8 14608 1 1 43 PRO N N -2.116 9.380 -0.521 1.00 . A A . 103 PRO N 1 1
8 14609 1 1 43 PRO O O -4.350 11.774 -1.542 1.00 . A A . 103 PRO O 1 1
8 14610 1 1 44 SER C C -3.359 12.615 -3.874 1.00 . A A . 104 SER C 1 1
8 14611 1 1 44 SER CA C -3.656 11.154 -4.190 1.00 . A A . 104 SER CA 1 1
8 14612 1 1 44 SER CB C -5.070 10.980 -4.738 1.00 . A A . 104 SER CB 1 1
8 14613 1 1 44 SER H H -3.061 9.432 -3.127 1.00 . A A . 104 SER H 1 1
8 14614 1 1 44 SER HA H -2.954 10.820 -4.941 1.00 . A A . 104 SER HA 1 1
8 14615 1 1 44 SER HB2 H -5.182 9.963 -5.089 1.00 . A A . 104 SER HB2 1 1
8 14616 1 1 44 SER HB3 H -5.786 11.172 -3.952 1.00 . A A . 104 SER HB3 1 1
8 14617 1 1 44 SER HG H -5.832 12.613 -5.507 1.00 . A A . 104 SER HG 1 1
8 14618 1 1 44 SER N N -3.467 10.310 -3.014 1.00 . A A . 104 SER N 1 1
8 14619 1 1 44 SER O O -4.104 13.518 -4.253 1.00 . A A . 104 SER O 1 1
8 14620 1 1 44 SER OG O -5.319 11.864 -5.818 1.00 . A A . 104 SER OG 1 1
8 14621 1 1 45 LEU C C -2.491 15.242 -2.680 1.00 . A A . 105 LEU C 1 1
8 14622 1 1 45 LEU CA C -1.571 14.121 -3.141 1.00 . A A . 105 LEU CA 1 1
8 14623 1 1 45 LEU CB C -1.003 14.488 -4.506 1.00 . A A . 105 LEU CB 1 1
8 14624 1 1 45 LEU CD1 C 0.259 13.743 -6.531 1.00 . A A . 105 LEU CD1 1 1
8 14625 1 1 45 LEU CD2 C 1.334 13.645 -4.276 1.00 . A A . 105 LEU CD2 1 1
8 14626 1 1 45 LEU CG C 0.033 13.515 -5.047 1.00 . A A . 105 LEU CG 1 1
8 14627 1 1 45 LEU H H -1.747 12.030 -2.879 1.00 . A A . 105 LEU H 1 1
8 14628 1 1 45 LEU HA H -0.752 14.039 -2.443 1.00 . A A . 105 LEU HA 1 1
8 14629 1 1 45 LEU HB2 H -1.821 14.542 -5.210 1.00 . A A . 105 LEU HB2 1 1
8 14630 1 1 45 LEU HB3 H -0.547 15.465 -4.434 1.00 . A A . 105 LEU HB3 1 1
8 14631 1 1 45 LEU HD11 H -0.690 13.757 -7.043 1.00 . A A . 105 LEU HD11 1 1
8 14632 1 1 45 LEU HD12 H 0.869 12.943 -6.926 1.00 . A A . 105 LEU HD12 1 1
8 14633 1 1 45 LEU HD13 H 0.763 14.688 -6.677 1.00 . A A . 105 LEU HD13 1 1
8 14634 1 1 45 LEU HD21 H 1.230 13.171 -3.312 1.00 . A A . 105 LEU HD21 1 1
8 14635 1 1 45 LEU HD22 H 1.568 14.692 -4.139 1.00 . A A . 105 LEU HD22 1 1
8 14636 1 1 45 LEU HD23 H 2.131 13.169 -4.828 1.00 . A A . 105 LEU HD23 1 1
8 14637 1 1 45 LEU HG H -0.332 12.510 -4.915 1.00 . A A . 105 LEU HG 1 1
8 14638 1 1 45 LEU N N -2.224 12.816 -3.213 1.00 . A A . 105 LEU N 1 1
8 14639 1 1 45 LEU O O -3.692 15.061 -2.491 1.00 . A A . 105 LEU O 1 1
8 14640 1 1 46 SER C C -1.745 18.112 -4.410 1.00 . A A . 106 SER C 1 1
8 14641 1 1 46 SER CA C -2.561 17.610 -3.218 1.00 . A A . 106 SER CA 1 1
8 14642 1 1 46 SER CB C -2.682 18.702 -2.153 1.00 . A A . 106 SER CB 1 1
8 14643 1 1 46 SER H H -0.975 16.500 -2.397 1.00 . A A . 106 SER H 1 1
8 14644 1 1 46 SER HA H -3.547 17.326 -3.558 1.00 . A A . 106 SER HA 1 1
8 14645 1 1 46 SER HB2 H -1.696 18.987 -1.820 1.00 . A A . 106 SER HB2 1 1
8 14646 1 1 46 SER HB3 H -3.182 19.560 -2.574 1.00 . A A . 106 SER HB3 1 1
8 14647 1 1 46 SER HG H -3.253 17.306 -0.901 1.00 . A A . 106 SER HG 1 1
8 14648 1 1 46 SER N N -1.913 16.434 -2.667 1.00 . A A . 106 SER N 1 1
8 14649 1 1 46 SER O O -0.896 18.988 -4.259 1.00 . A A . 106 SER O 1 1
8 14650 1 1 46 SER OG O -3.425 18.241 -1.036 1.00 . A A . 106 SER OG 1 1
8 14651 1 1 47 PRO C C -0.720 18.839 -7.299 1.00 . A A . 107 PRO C 1 1
8 14652 1 1 47 PRO CA C -0.914 17.467 -6.660 1.00 . A A . 107 PRO CA 1 1
8 14653 1 1 47 PRO CB C -1.486 16.476 -7.679 1.00 . A A . 107 PRO CB 1 1
8 14654 1 1 47 PRO CD C -3.109 16.678 -5.949 1.00 . A A . 107 PRO CD 1 1
8 14655 1 1 47 PRO CG C -2.950 16.472 -7.427 1.00 . A A . 107 PRO CG 1 1
8 14656 1 1 47 PRO HA H 0.040 17.102 -6.298 1.00 . A A . 107 PRO HA 1 1
8 14657 1 1 47 PRO HB2 H -1.261 16.813 -8.677 1.00 . A A . 107 PRO HB2 1 1
8 14658 1 1 47 PRO HB3 H -1.055 15.497 -7.517 1.00 . A A . 107 PRO HB3 1 1
8 14659 1 1 47 PRO HD2 H -4.020 17.217 -5.738 1.00 . A A . 107 PRO HD2 1 1
8 14660 1 1 47 PRO HD3 H -3.099 15.730 -5.438 1.00 . A A . 107 PRO HD3 1 1
8 14661 1 1 47 PRO HG2 H -3.420 17.278 -7.971 1.00 . A A . 107 PRO HG2 1 1
8 14662 1 1 47 PRO HG3 H -3.373 15.523 -7.720 1.00 . A A . 107 PRO HG3 1 1
8 14663 1 1 47 PRO N N -1.927 17.480 -5.589 1.00 . A A . 107 PRO N 1 1
8 14664 1 1 47 PRO O O -1.148 19.078 -8.429 1.00 . A A . 107 PRO O 1 1
8 14665 1 1 48 LYS C C 1.527 21.535 -6.981 1.00 . A A . 108 LYS C 1 1
8 14666 1 1 48 LYS CA C 0.057 21.124 -6.975 1.00 . A A . 108 LYS CA 1 1
8 14667 1 1 48 LYS CB C -0.729 22.026 -6.027 1.00 . A A . 108 LYS CB 1 1
8 14668 1 1 48 LYS CD C -1.751 24.276 -5.581 1.00 . A A . 108 LYS CD 1 1
8 14669 1 1 48 LYS CE C -1.023 24.497 -4.265 1.00 . A A . 108 LYS CE 1 1
8 14670 1 1 48 LYS CG C -0.926 23.439 -6.546 1.00 . A A . 108 LYS CG 1 1
8 14671 1 1 48 LYS H H 0.265 19.471 -5.685 1.00 . A A . 108 LYS H 1 1
8 14672 1 1 48 LYS HA H -0.344 21.226 -7.975 1.00 . A A . 108 LYS HA 1 1
8 14673 1 1 48 LYS HB2 H -1.699 21.587 -5.856 1.00 . A A . 108 LYS HB2 1 1
8 14674 1 1 48 LYS HB3 H -0.200 22.084 -5.087 1.00 . A A . 108 LYS HB3 1 1
8 14675 1 1 48 LYS HD2 H -1.954 25.234 -6.034 1.00 . A A . 108 LYS HD2 1 1
8 14676 1 1 48 LYS HD3 H -2.682 23.764 -5.382 1.00 . A A . 108 LYS HD3 1 1
8 14677 1 1 48 LYS HE2 H -1.617 25.151 -3.644 1.00 . A A . 108 LYS HE2 1 1
8 14678 1 1 48 LYS HE3 H -0.900 23.545 -3.770 1.00 . A A . 108 LYS HE3 1 1
8 14679 1 1 48 LYS HG2 H 0.041 23.902 -6.675 1.00 . A A . 108 LYS HG2 1 1
8 14680 1 1 48 LYS HG3 H -1.437 23.394 -7.497 1.00 . A A . 108 LYS HG3 1 1
8 14681 1 1 48 LYS HZ1 H 0.944 24.448 -4.967 1.00 . A A . 108 LYS HZ1 1 1
8 14682 1 1 48 LYS HZ2 H 0.745 25.354 -3.552 1.00 . A A . 108 LYS HZ2 1 1
8 14683 1 1 48 LYS HZ3 H 0.230 25.980 -5.037 1.00 . A A . 108 LYS HZ3 1 1
8 14684 1 1 48 LYS N N -0.093 19.741 -6.554 1.00 . A A . 108 LYS N 1 1
8 14685 1 1 48 LYS NZ N 0.318 25.113 -4.469 1.00 . A A . 108 LYS NZ 1 1
8 14686 1 1 48 LYS O O 2.085 21.881 -5.940 1.00 . A A . 108 LYS O 1 1
8 14687 1 1 49 LEU C C 3.396 23.507 -8.839 1.00 . A A . 109 LEU C 1 1
8 14688 1 1 49 LEU CA C 3.480 22.082 -8.322 1.00 . A A . 109 LEU CA 1 1
8 14689 1 1 49 LEU CB C 4.310 21.228 -9.279 1.00 . A A . 109 LEU CB 1 1
8 14690 1 1 49 LEU CD1 C 6.739 21.773 -9.197 1.00 . A A . 109 LEU CD1 1 1
8 14691 1 1 49 LEU CD2 C 5.689 20.681 -7.247 1.00 . A A . 109 LEU CD2 1 1
8 14692 1 1 49 LEU CG C 5.683 20.793 -8.758 1.00 . A A . 109 LEU CG 1 1
8 14693 1 1 49 LEU H H 1.676 21.157 -8.940 1.00 . A A . 109 LEU H 1 1
8 14694 1 1 49 LEU HA H 3.961 22.092 -7.357 1.00 . A A . 109 LEU HA 1 1
8 14695 1 1 49 LEU HB2 H 3.742 20.344 -9.529 1.00 . A A . 109 LEU HB2 1 1
8 14696 1 1 49 LEU HB3 H 4.468 21.804 -10.181 1.00 . A A . 109 LEU HB3 1 1
8 14697 1 1 49 LEU HD11 H 6.469 22.763 -8.858 1.00 . A A . 109 LEU HD11 1 1
8 14698 1 1 49 LEU HD12 H 6.813 21.765 -10.274 1.00 . A A . 109 LEU HD12 1 1
8 14699 1 1 49 LEU HD13 H 7.689 21.492 -8.765 1.00 . A A . 109 LEU HD13 1 1
8 14700 1 1 49 LEU HD21 H 5.059 19.858 -6.944 1.00 . A A . 109 LEU HD21 1 1
8 14701 1 1 49 LEU HD22 H 5.315 21.603 -6.822 1.00 . A A . 109 LEU HD22 1 1
8 14702 1 1 49 LEU HD23 H 6.699 20.513 -6.905 1.00 . A A . 109 LEU HD23 1 1
8 14703 1 1 49 LEU HG H 5.930 19.825 -9.169 1.00 . A A . 109 LEU HG 1 1
8 14704 1 1 49 LEU N N 2.142 21.524 -8.159 1.00 . A A . 109 LEU N 1 1
8 14705 1 1 49 LEU O O 3.176 23.735 -10.030 1.00 . A A . 109 LEU O 1 1
8 14706 1 1 50 THR C C 4.831 26.366 -8.751 1.00 . A A . 110 THR C 1 1
8 14707 1 1 50 THR CA C 3.467 25.859 -8.317 1.00 . A A . 110 THR CA 1 1
8 14708 1 1 50 THR CB C 2.951 26.728 -7.158 1.00 . A A . 110 THR CB 1 1
8 14709 1 1 50 THR CG2 C 2.742 28.161 -7.620 1.00 . A A . 110 THR CG2 1 1
8 14710 1 1 50 THR H H 3.757 24.235 -7.011 1.00 . A A . 110 THR H 1 1
8 14711 1 1 50 THR HA H 2.773 25.939 -9.142 1.00 . A A . 110 THR HA 1 1
8 14712 1 1 50 THR HB H 3.688 26.724 -6.367 1.00 . A A . 110 THR HB 1 1
8 14713 1 1 50 THR HG1 H 1.331 26.829 -6.038 1.00 . A A . 110 THR HG1 1 1
8 14714 1 1 50 THR HG21 H 2.168 28.163 -8.535 1.00 . A A . 110 THR HG21 1 1
8 14715 1 1 50 THR HG22 H 3.702 28.625 -7.795 1.00 . A A . 110 THR HG22 1 1
8 14716 1 1 50 THR HG23 H 2.209 28.711 -6.861 1.00 . A A . 110 THR HG23 1 1
8 14717 1 1 50 THR N N 3.558 24.467 -7.942 1.00 . A A . 110 THR N 1 1
8 14718 1 1 50 THR O O 5.833 26.068 -8.115 1.00 . A A . 110 THR O 1 1
8 14719 1 1 50 THR OG1 O 1.719 26.202 -6.654 1.00 . A A . 110 THR OG1 1 1
8 14720 1 1 51 CYS C C 5.796 29.274 -9.065 1.00 . A A . 111 CYS C 1 1
8 14721 1 1 51 CYS CA C 5.991 28.076 -9.971 1.00 . A A . 111 CYS CA 1 1
8 14722 1 1 51 CYS CB C 6.129 28.517 -11.433 1.00 . A A . 111 CYS CB 1 1
8 14723 1 1 51 CYS H H 4.104 27.229 -10.402 1.00 . A A . 111 CYS H 1 1
8 14724 1 1 51 CYS HA H 6.886 27.547 -9.664 1.00 . A A . 111 CYS HA 1 1
8 14725 1 1 51 CYS HB2 H 6.222 27.645 -12.057 1.00 . A A . 111 CYS HB2 1 1
8 14726 1 1 51 CYS HB3 H 5.242 29.065 -11.720 1.00 . A A . 111 CYS HB3 1 1
8 14727 1 1 51 CYS N N 4.868 27.180 -9.793 1.00 . A A . 111 CYS N 1 1
8 14728 1 1 51 CYS O O 4.873 30.063 -9.247 1.00 . A A . 111 CYS O 1 1
8 14729 1 1 51 CYS SG S 7.570 29.586 -11.756 1.00 . A A . 111 CYS SG 1 1
8 14730 1 1 52 LEU C C 6.511 31.548 -6.991 1.00 . A A . 112 LEU C 1 1
8 14731 1 1 52 LEU CA C 6.240 30.062 -6.827 1.00 . A A . 112 LEU CA 1 1
8 14732 1 1 52 LEU CB C 7.030 29.496 -5.649 1.00 . A A . 112 LEU CB 1 1
8 14733 1 1 52 LEU CD1 C 7.071 28.494 -3.356 1.00 . A A . 112 LEU CD1 1 1
8 14734 1 1 52 LEU CD2 C 4.996 29.626 -4.172 1.00 . A A . 112 LEU CD2 1 1
8 14735 1 1 52 LEU CG C 6.208 28.801 -4.569 1.00 . A A . 112 LEU CG 1 1
8 14736 1 1 52 LEU H H 7.440 28.823 -8.035 1.00 . A A . 112 LEU H 1 1
8 14737 1 1 52 LEU HA H 5.186 29.910 -6.655 1.00 . A A . 112 LEU HA 1 1
8 14738 1 1 52 LEU HB2 H 7.731 28.775 -6.040 1.00 . A A . 112 LEU HB2 1 1
8 14739 1 1 52 LEU HB3 H 7.586 30.298 -5.195 1.00 . A A . 112 LEU HB3 1 1
8 14740 1 1 52 LEU HD11 H 7.470 29.414 -2.955 1.00 . A A . 112 LEU HD11 1 1
8 14741 1 1 52 LEU HD12 H 7.883 27.845 -3.648 1.00 . A A . 112 LEU HD12 1 1
8 14742 1 1 52 LEU HD13 H 6.472 28.003 -2.603 1.00 . A A . 112 LEU HD13 1 1
8 14743 1 1 52 LEU HD21 H 5.314 30.615 -3.872 1.00 . A A . 112 LEU HD21 1 1
8 14744 1 1 52 LEU HD22 H 4.488 29.143 -3.348 1.00 . A A . 112 LEU HD22 1 1
8 14745 1 1 52 LEU HD23 H 4.321 29.702 -5.012 1.00 . A A . 112 LEU HD23 1 1
8 14746 1 1 52 LEU HG H 5.856 27.866 -4.964 1.00 . A A . 112 LEU HG 1 1
8 14747 1 1 52 LEU N N 6.611 29.345 -8.029 1.00 . A A . 112 LEU N 1 1
8 14748 1 1 52 LEU O O 5.922 32.205 -7.848 1.00 . A A . 112 LEU O 1 1
8 14749 1 1 53 GLN C C 9.293 33.309 -7.140 1.00 . A A . 113 GLN C 1 1
8 14750 1 1 53 GLN CA C 7.964 33.391 -6.422 1.00 . A A . 113 GLN CA 1 1
8 14751 1 1 53 GLN CB C 8.173 34.079 -5.093 1.00 . A A . 113 GLN CB 1 1
8 14752 1 1 53 GLN CD C 7.131 34.855 -2.930 1.00 . A A . 113 GLN CD 1 1
8 14753 1 1 53 GLN CG C 6.891 34.268 -4.306 1.00 . A A . 113 GLN CG 1 1
8 14754 1 1 53 GLN H H 7.747 31.554 -5.427 1.00 . A A . 113 GLN H 1 1
8 14755 1 1 53 GLN HA H 7.263 33.957 -7.013 1.00 . A A . 113 GLN HA 1 1
8 14756 1 1 53 GLN HB2 H 8.852 33.472 -4.508 1.00 . A A . 113 GLN HB2 1 1
8 14757 1 1 53 GLN HB3 H 8.619 35.045 -5.269 1.00 . A A . 113 GLN HB3 1 1
8 14758 1 1 53 GLN HE21 H 6.967 36.695 -3.662 1.00 . A A . 113 GLN HE21 1 1
8 14759 1 1 53 GLN HE22 H 7.278 36.588 -1.966 1.00 . A A . 113 GLN HE22 1 1
8 14760 1 1 53 GLN HG2 H 6.244 34.934 -4.859 1.00 . A A . 113 GLN HG2 1 1
8 14761 1 1 53 GLN HG3 H 6.409 33.308 -4.195 1.00 . A A . 113 GLN HG3 1 1
8 14762 1 1 53 GLN N N 7.423 32.070 -6.193 1.00 . A A . 113 GLN N 1 1
8 14763 1 1 53 GLN NE2 N 7.124 36.180 -2.845 1.00 . A A . 113 GLN NE2 1 1
8 14764 1 1 53 GLN O O 9.565 34.078 -8.061 1.00 . A A . 113 GLN O 1 1
8 14765 1 1 53 GLN OE1 O 7.324 34.128 -1.956 1.00 . A A . 113 GLN OE1 1 1
8 14766 1 1 54 ASN C C 12.071 31.672 -7.921 1.00 . A A . 114 ASN C 1 1
8 14767 1 1 54 ASN CA C 11.579 32.596 -6.834 1.00 . A A . 114 ASN CA 1 1
8 14768 1 1 54 ASN CB C 12.340 32.334 -5.533 1.00 . A A . 114 ASN CB 1 1
8 14769 1 1 54 ASN CG C 12.037 33.362 -4.460 1.00 . A A . 114 ASN CG 1 1
8 14770 1 1 54 ASN H H 9.812 31.702 -6.070 1.00 . A A . 114 ASN H 1 1
8 14771 1 1 54 ASN HA H 11.747 33.609 -7.137 1.00 . A A . 114 ASN HA 1 1
8 14772 1 1 54 ASN HB2 H 12.066 31.365 -5.157 1.00 . A A . 114 ASN HB2 1 1
8 14773 1 1 54 ASN HB3 H 13.402 32.352 -5.731 1.00 . A A . 114 ASN HB3 1 1
8 14774 1 1 54 ASN HD21 H 10.589 32.209 -3.740 1.00 . A A . 114 ASN HD21 1 1
8 14775 1 1 54 ASN HD22 H 10.834 33.708 -2.915 1.00 . A A . 114 ASN HD22 1 1
8 14776 1 1 54 ASN N N 10.150 32.432 -6.640 1.00 . A A . 114 ASN N 1 1
8 14777 1 1 54 ASN ND2 N 11.054 33.063 -3.620 1.00 . A A . 114 ASN ND2 1 1
8 14778 1 1 54 ASN O O 13.275 31.564 -8.155 1.00 . A A . 114 ASN O 1 1
8 14779 1 1 54 ASN OD1 O 12.683 34.408 -4.382 1.00 . A A . 114 ASN OD1 1 1
8 14780 1 1 55 LEU C C 11.750 28.679 -8.597 1.00 . A A . 115 LEU C 1 1
8 14781 1 1 55 LEU CA C 11.427 29.885 -9.453 1.00 . A A . 115 LEU CA 1 1
8 14782 1 1 55 LEU CB C 12.577 30.238 -10.401 1.00 . A A . 115 LEU CB 1 1
8 14783 1 1 55 LEU CD1 C 13.394 31.768 -12.217 1.00 . A A . 115 LEU CD1 1 1
8 14784 1 1 55 LEU CD2 C 11.062 32.030 -11.310 1.00 . A A . 115 LEU CD2 1 1
8 14785 1 1 55 LEU CG C 12.506 31.653 -10.987 1.00 . A A . 115 LEU CG 1 1
8 14786 1 1 55 LEU H H 10.182 31.147 -8.330 1.00 . A A . 115 LEU H 1 1
8 14787 1 1 55 LEU HA H 10.538 29.676 -10.034 1.00 . A A . 115 LEU HA 1 1
8 14788 1 1 55 LEU HB2 H 13.507 30.136 -9.862 1.00 . A A . 115 LEU HB2 1 1
8 14789 1 1 55 LEU HB3 H 12.574 29.530 -11.217 1.00 . A A . 115 LEU HB3 1 1
8 14790 1 1 55 LEU HD11 H 13.354 32.777 -12.598 1.00 . A A . 115 LEU HD11 1 1
8 14791 1 1 55 LEU HD12 H 13.048 31.083 -12.976 1.00 . A A . 115 LEU HD12 1 1
8 14792 1 1 55 LEU HD13 H 14.413 31.524 -11.951 1.00 . A A . 115 LEU HD13 1 1
8 14793 1 1 55 LEU HD21 H 10.465 31.973 -10.409 1.00 . A A . 115 LEU HD21 1 1
8 14794 1 1 55 LEU HD22 H 10.664 31.345 -12.045 1.00 . A A . 115 LEU HD22 1 1
8 14795 1 1 55 LEU HD23 H 11.029 33.035 -11.697 1.00 . A A . 115 LEU HD23 1 1
8 14796 1 1 55 LEU HG H 12.874 32.353 -10.252 1.00 . A A . 115 LEU HG 1 1
8 14797 1 1 55 LEU N N 11.121 30.984 -8.554 1.00 . A A . 115 LEU N 1 1
8 14798 1 1 55 LEU O O 12.346 27.700 -9.041 1.00 . A A . 115 LEU O 1 1
8 14799 1 1 56 LYS C C 10.071 27.016 -6.244 1.00 . A A . 116 LYS C 1 1
8 14800 1 1 56 LYS CA C 11.415 27.718 -6.372 1.00 . A A . 116 LYS CA 1 1
8 14801 1 1 56 LYS CB C 11.835 28.301 -5.020 1.00 . A A . 116 LYS CB 1 1
8 14802 1 1 56 LYS CD C 12.478 27.872 -2.629 1.00 . A A . 116 LYS CD 1 1
8 14803 1 1 56 LYS CE C 12.823 26.821 -1.587 1.00 . A A . 116 LYS CE 1 1
8 14804 1 1 56 LYS CG C 12.208 27.249 -3.991 1.00 . A A . 116 LYS CG 1 1
8 14805 1 1 56 LYS H H 10.893 29.627 -7.071 1.00 . A A . 116 LYS H 1 1
8 14806 1 1 56 LYS HA H 12.158 27.012 -6.705 1.00 . A A . 116 LYS HA 1 1
8 14807 1 1 56 LYS HB2 H 12.687 28.946 -5.170 1.00 . A A . 116 LYS HB2 1 1
8 14808 1 1 56 LYS HB3 H 11.015 28.894 -4.625 1.00 . A A . 116 LYS HB3 1 1
8 14809 1 1 56 LYS HD2 H 13.306 28.560 -2.718 1.00 . A A . 116 LYS HD2 1 1
8 14810 1 1 56 LYS HD3 H 11.597 28.407 -2.308 1.00 . A A . 116 LYS HD3 1 1
8 14811 1 1 56 LYS HE2 H 13.748 26.341 -1.868 1.00 . A A . 116 LYS HE2 1 1
8 14812 1 1 56 LYS HE3 H 12.946 27.307 -0.631 1.00 . A A . 116 LYS HE3 1 1
8 14813 1 1 56 LYS HG2 H 11.398 26.542 -3.905 1.00 . A A . 116 LYS HG2 1 1
8 14814 1 1 56 LYS HG3 H 13.099 26.736 -4.324 1.00 . A A . 116 LYS HG3 1 1
8 14815 1 1 56 LYS HZ1 H 11.561 25.365 -2.395 1.00 . A A . 116 LYS HZ1 1 1
8 14816 1 1 56 LYS HZ2 H 10.885 26.214 -1.099 1.00 . A A . 116 LYS HZ2 1 1
8 14817 1 1 56 LYS HZ3 H 12.063 25.034 -0.814 1.00 . A A . 116 LYS HZ3 1 1
8 14818 1 1 56 LYS N N 11.317 28.788 -7.346 1.00 . A A . 116 LYS N 1 1
8 14819 1 1 56 LYS NZ N 11.759 25.786 -1.465 1.00 . A A . 116 LYS NZ 1 1
8 14820 1 1 56 LYS O O 9.245 27.395 -5.414 1.00 . A A . 116 LYS O 1 1
8 14821 1 1 57 TRP C C 7.942 24.984 -5.951 1.00 . A A . 117 TRP C 1 1
8 14822 1 1 57 TRP CA C 8.489 25.489 -7.279 1.00 . A A . 117 TRP CA 1 1
8 14823 1 1 57 TRP CB C 8.484 24.370 -8.317 1.00 . A A . 117 TRP CB 1 1
8 14824 1 1 57 TRP CD1 C 9.690 25.428 -10.319 1.00 . A A . 117 TRP CD1 1 1
8 14825 1 1 57 TRP CD2 C 7.562 24.865 -10.723 1.00 . A A . 117 TRP CD2 1 1
8 14826 1 1 57 TRP CE2 C 8.100 25.425 -11.892 1.00 . A A . 117 TRP CE2 1 1
8 14827 1 1 57 TRP CE3 C 6.236 24.437 -10.735 1.00 . A A . 117 TRP CE3 1 1
8 14828 1 1 57 TRP CG C 8.593 24.871 -9.727 1.00 . A A . 117 TRP CG 1 1
8 14829 1 1 57 TRP CH2 C 6.056 25.135 -13.047 1.00 . A A . 117 TRP CH2 1 1
8 14830 1 1 57 TRP CZ2 C 7.354 25.566 -13.066 1.00 . A A . 117 TRP CZ2 1 1
8 14831 1 1 57 TRP CZ3 C 5.495 24.575 -11.895 1.00 . A A . 117 TRP CZ3 1 1
8 14832 1 1 57 TRP H H 10.568 25.662 -7.635 1.00 . A A . 117 TRP H 1 1
8 14833 1 1 57 TRP HA H 7.850 26.290 -7.633 1.00 . A A . 117 TRP HA 1 1
8 14834 1 1 57 TRP HB2 H 9.310 23.705 -8.129 1.00 . A A . 117 TRP HB2 1 1
8 14835 1 1 57 TRP HB3 H 7.560 23.818 -8.233 1.00 . A A . 117 TRP HB3 1 1
8 14836 1 1 57 TRP HD1 H 10.638 25.579 -9.824 1.00 . A A . 117 TRP HD1 1 1
8 14837 1 1 57 TRP HE1 H 10.020 26.193 -12.248 1.00 . A A . 117 TRP HE1 1 1
8 14838 1 1 57 TRP HE3 H 5.788 24.007 -9.853 1.00 . A A . 117 TRP HE3 1 1
8 14839 1 1 57 TRP HH2 H 5.443 25.224 -13.931 1.00 . A A . 117 TRP HH2 1 1
8 14840 1 1 57 TRP HZ2 H 7.775 25.996 -13.965 1.00 . A A . 117 TRP HZ2 1 1
8 14841 1 1 57 TRP HZ3 H 4.467 24.247 -11.919 1.00 . A A . 117 TRP HZ3 1 1
8 14842 1 1 57 TRP N N 9.831 26.030 -7.106 1.00 . A A . 117 TRP N 1 1
8 14843 1 1 57 TRP NE1 N 9.400 25.769 -11.619 1.00 . A A . 117 TRP NE1 1 1
8 14844 1 1 57 TRP O O 8.644 24.317 -5.194 1.00 . A A . 117 TRP O 1 1
8 14845 1 1 58 SER C C 6.221 23.947 -3.673 1.00 . A A . 118 SER C 1 1
8 14846 1 1 58 SER CA C 6.184 25.344 -4.290 1.00 . A A . 118 SER CA 1 1
8 14847 1 1 58 SER CB C 4.748 25.878 -4.284 1.00 . A A . 118 SER CB 1 1
8 14848 1 1 58 SER H H 6.151 25.763 -6.363 1.00 . A A . 118 SER H 1 1
8 14849 1 1 58 SER HA H 6.791 25.995 -3.687 1.00 . A A . 118 SER HA 1 1
8 14850 1 1 58 SER HB2 H 4.725 26.846 -4.763 1.00 . A A . 118 SER HB2 1 1
8 14851 1 1 58 SER HB3 H 4.114 25.193 -4.830 1.00 . A A . 118 SER HB3 1 1
8 14852 1 1 58 SER HG H 3.806 25.202 -2.704 1.00 . A A . 118 SER HG 1 1
8 14853 1 1 58 SER N N 6.710 25.377 -5.655 1.00 . A A . 118 SER N 1 1
8 14854 1 1 58 SER O O 7.287 23.401 -3.387 1.00 . A A . 118 SER O 1 1
8 14855 1 1 58 SER OG O 4.252 26.012 -2.964 1.00 . A A . 118 SER OG 1 1
8 14856 1 1 59 THR C C 5.282 20.946 -3.444 1.00 . A A . 119 THR C 1 1
8 14857 1 1 59 THR CA C 4.882 22.182 -2.643 1.00 . A A . 119 THR CA 1 1
8 14858 1 1 59 THR CB C 3.426 22.009 -2.172 1.00 . A A . 119 THR CB 1 1
8 14859 1 1 59 THR CG2 C 3.019 23.141 -1.240 1.00 . A A . 119 THR CG2 1 1
8 14860 1 1 59 THR H H 4.239 23.854 -3.766 1.00 . A A . 119 THR H 1 1
8 14861 1 1 59 THR HA H 5.514 22.255 -1.772 1.00 . A A . 119 THR HA 1 1
8 14862 1 1 59 THR HB H 3.345 21.074 -1.639 1.00 . A A . 119 THR HB 1 1
8 14863 1 1 59 THR HG1 H 3.002 22.319 -4.075 1.00 . A A . 119 THR HG1 1 1
8 14864 1 1 59 THR HG21 H 3.650 23.128 -0.362 1.00 . A A . 119 THR HG21 1 1
8 14865 1 1 59 THR HG22 H 1.989 23.009 -0.943 1.00 . A A . 119 THR HG22 1 1
8 14866 1 1 59 THR HG23 H 3.130 24.086 -1.749 1.00 . A A . 119 THR HG23 1 1
8 14867 1 1 59 THR N N 5.037 23.406 -3.423 1.00 . A A . 119 THR N 1 1
8 14868 1 1 59 THR O O 4.754 20.701 -4.528 1.00 . A A . 119 THR O 1 1
8 14869 1 1 59 THR OG1 O 2.545 21.980 -3.302 1.00 . A A . 119 THR OG1 1 1
8 14870 1 1 60 ALA C C 6.452 17.776 -2.239 1.00 . A A . 120 ALA C 1 1
8 14871 1 1 60 ALA CA C 6.420 18.791 -3.377 1.00 . A A . 120 ALA CA 1 1
8 14872 1 1 60 ALA CB C 7.714 18.732 -4.167 1.00 . A A . 120 ALA CB 1 1
8 14873 1 1 60 ALA H H 6.652 20.448 -2.076 1.00 . A A . 120 ALA H 1 1
8 14874 1 1 60 ALA HA H 5.609 18.537 -4.046 1.00 . A A . 120 ALA HA 1 1
8 14875 1 1 60 ALA HB1 H 8.525 19.097 -3.557 1.00 . A A . 120 ALA HB1 1 1
8 14876 1 1 60 ALA HB2 H 7.624 19.342 -5.057 1.00 . A A . 120 ALA HB2 1 1
8 14877 1 1 60 ALA HB3 H 7.908 17.708 -4.451 1.00 . A A . 120 ALA HB3 1 1
8 14878 1 1 60 ALA N N 6.174 20.140 -2.875 1.00 . A A . 120 ALA N 1 1
8 14879 1 1 60 ALA O O 7.047 18.023 -1.189 1.00 . A A . 120 ALA O 1 1
8 14880 1 1 61 VAL C C 5.913 14.400 -1.477 1.00 . A A . 121 VAL C 1 1
8 14881 1 1 61 VAL CA C 5.353 15.810 -1.339 1.00 . A A . 121 VAL CA 1 1
8 14882 1 1 61 VAL CB C 3.823 15.711 -1.294 1.00 . A A . 121 VAL CB 1 1
8 14883 1 1 61 VAL CG1 C 3.320 15.770 0.138 1.00 . A A . 121 VAL CG1 1 1
8 14884 1 1 61 VAL CG2 C 3.188 16.796 -2.148 1.00 . A A . 121 VAL CG2 1 1
8 14885 1 1 61 VAL H H 5.461 16.432 -3.334 1.00 . A A . 121 VAL H 1 1
8 14886 1 1 61 VAL HA H 5.698 16.248 -0.416 1.00 . A A . 121 VAL HA 1 1
8 14887 1 1 61 VAL HB H 3.546 14.762 -1.716 1.00 . A A . 121 VAL HB 1 1
8 14888 1 1 61 VAL HG11 H 3.802 16.587 0.654 1.00 . A A . 121 VAL HG11 1 1
8 14889 1 1 61 VAL HG12 H 3.550 14.842 0.639 1.00 . A A . 121 VAL HG12 1 1
8 14890 1 1 61 VAL HG13 H 2.252 15.925 0.139 1.00 . A A . 121 VAL HG13 1 1
8 14891 1 1 61 VAL HG21 H 3.524 17.765 -1.809 1.00 . A A . 121 VAL HG21 1 1
8 14892 1 1 61 VAL HG22 H 2.114 16.737 -2.067 1.00 . A A . 121 VAL HG22 1 1
8 14893 1 1 61 VAL HG23 H 3.482 16.653 -3.177 1.00 . A A . 121 VAL HG23 1 1
8 14894 1 1 61 VAL N N 5.761 16.658 -2.436 1.00 . A A . 121 VAL N 1 1
8 14895 1 1 61 VAL O O 6.809 14.142 -2.283 1.00 . A A . 121 VAL O 1 1
8 14896 1 1 62 GLU C C 4.514 11.589 -2.033 1.00 . A A . 122 GLU C 1 1
8 14897 1 1 62 GLU CA C 5.480 12.056 -0.955 1.00 . A A . 122 GLU CA 1 1
8 14898 1 1 62 GLU CB C 5.243 11.274 0.338 1.00 . A A . 122 GLU CB 1 1
8 14899 1 1 62 GLU CD C 5.809 11.008 2.783 1.00 . A A . 122 GLU CD 1 1
8 14900 1 1 62 GLU CG C 6.080 11.772 1.503 1.00 . A A . 122 GLU CG 1 1
8 14901 1 1 62 GLU H H 4.728 13.787 -0.006 1.00 . A A . 122 GLU H 1 1
8 14902 1 1 62 GLU HA H 6.489 11.880 -1.293 1.00 . A A . 122 GLU HA 1 1
8 14903 1 1 62 GLU HB2 H 4.200 11.353 0.609 1.00 . A A . 122 GLU HB2 1 1
8 14904 1 1 62 GLU HB3 H 5.485 10.236 0.167 1.00 . A A . 122 GLU HB3 1 1
8 14905 1 1 62 GLU HG2 H 7.123 11.664 1.249 1.00 . A A . 122 GLU HG2 1 1
8 14906 1 1 62 GLU HG3 H 5.856 12.816 1.668 1.00 . A A . 122 GLU HG3 1 1
8 14907 1 1 62 GLU N N 5.323 13.486 -0.718 1.00 . A A . 122 GLU N 1 1
8 14908 1 1 62 GLU O O 3.420 11.107 -1.744 1.00 . A A . 122 GLU O 1 1
8 14909 1 1 62 GLU OE1 O 6.477 9.979 3.012 1.00 . A A . 122 GLU OE1 1 1
8 14910 1 1 62 GLU OE2 O 4.928 11.439 3.557 1.00 . A A . 122 GLU OE2 1 1
8 14911 1 1 63 PHE C C 3.742 10.085 -4.601 1.00 . A A . 123 PHE C 1 1
8 14912 1 1 63 PHE CA C 4.064 11.556 -4.422 1.00 . A A . 123 PHE CA 1 1
8 14913 1 1 63 PHE CB C 4.704 12.122 -5.684 1.00 . A A . 123 PHE CB 1 1
8 14914 1 1 63 PHE CD1 C 4.856 14.540 -5.058 1.00 . A A . 123 PHE CD1 1 1
8 14915 1 1 63 PHE CD2 C 3.518 13.938 -6.934 1.00 . A A . 123 PHE CD2 1 1
8 14916 1 1 63 PHE CE1 C 4.527 15.868 -5.247 1.00 . A A . 123 PHE CE1 1 1
8 14917 1 1 63 PHE CE2 C 3.184 15.261 -7.124 1.00 . A A . 123 PHE CE2 1 1
8 14918 1 1 63 PHE CG C 4.357 13.562 -5.900 1.00 . A A . 123 PHE CG 1 1
8 14919 1 1 63 PHE CZ C 3.688 16.229 -6.281 1.00 . A A . 123 PHE CZ 1 1
8 14920 1 1 63 PHE H H 5.828 12.084 -3.430 1.00 . A A . 123 PHE H 1 1
8 14921 1 1 63 PHE HA H 3.148 12.091 -4.244 1.00 . A A . 123 PHE HA 1 1
8 14922 1 1 63 PHE HB2 H 5.777 12.042 -5.607 1.00 . A A . 123 PHE HB2 1 1
8 14923 1 1 63 PHE HB3 H 4.361 11.562 -6.541 1.00 . A A . 123 PHE HB3 1 1
8 14924 1 1 63 PHE HD1 H 5.514 14.260 -4.249 1.00 . A A . 123 PHE HD1 1 1
8 14925 1 1 63 PHE HD2 H 3.119 13.184 -7.594 1.00 . A A . 123 PHE HD2 1 1
8 14926 1 1 63 PHE HE1 H 4.930 16.620 -4.589 1.00 . A A . 123 PHE HE1 1 1
8 14927 1 1 63 PHE HE2 H 2.531 15.538 -7.937 1.00 . A A . 123 PHE HE2 1 1
8 14928 1 1 63 PHE HZ H 3.426 17.266 -6.432 1.00 . A A . 123 PHE HZ 1 1
8 14929 1 1 63 PHE N N 4.926 11.773 -3.279 1.00 . A A . 123 PHE N 1 1
8 14930 1 1 63 PHE O O 2.632 9.660 -4.322 1.00 . A A . 123 PHE O 1 1
8 14931 1 1 64 CYS C C 5.384 6.936 -4.868 1.00 . A A . 124 CYS C 1 1
8 14932 1 1 64 CYS CA C 4.419 7.939 -5.493 1.00 . A A . 124 CYS CA 1 1
8 14933 1 1 64 CYS CB C 4.430 7.833 -7.003 1.00 . A A . 124 CYS CB 1 1
8 14934 1 1 64 CYS H H 5.603 9.675 -5.209 1.00 . A A . 124 CYS H 1 1
8 14935 1 1 64 CYS HA H 3.416 7.703 -5.165 1.00 . A A . 124 CYS HA 1 1
8 14936 1 1 64 CYS HB2 H 5.059 8.609 -7.415 1.00 . A A . 124 CYS HB2 1 1
8 14937 1 1 64 CYS HB3 H 4.808 6.865 -7.295 1.00 . A A . 124 CYS HB3 1 1
8 14938 1 1 64 CYS N N 4.700 9.310 -5.089 1.00 . A A . 124 CYS N 1 1
8 14939 1 1 64 CYS O O 6.593 6.999 -5.081 1.00 . A A . 124 CYS O 1 1
8 14940 1 1 64 CYS SG S 2.766 8.026 -7.697 1.00 . A A . 124 CYS SG 1 1
8 14941 1 1 65 LYS C C 5.128 3.611 -4.652 1.00 . A A . 125 LYS C 1 1
8 14942 1 1 65 LYS CA C 5.549 4.771 -3.761 1.00 . A A . 125 LYS CA 1 1
8 14943 1 1 65 LYS CB C 5.279 4.415 -2.300 1.00 . A A . 125 LYS CB 1 1
8 14944 1 1 65 LYS CD C 6.198 4.412 0.042 1.00 . A A . 125 LYS CD 1 1
8 14945 1 1 65 LYS CE C 4.912 4.717 0.796 1.00 . A A . 125 LYS CE 1 1
8 14946 1 1 65 LYS CG C 6.229 5.087 -1.321 1.00 . A A . 125 LYS CG 1 1
8 14947 1 1 65 LYS H H 3.889 6.073 -3.869 1.00 . A A . 125 LYS H 1 1
8 14948 1 1 65 LYS HA H 6.605 4.955 -3.894 1.00 . A A . 125 LYS HA 1 1
8 14949 1 1 65 LYS HB2 H 4.272 4.718 -2.051 1.00 . A A . 125 LYS HB2 1 1
8 14950 1 1 65 LYS HB3 H 5.363 3.346 -2.181 1.00 . A A . 125 LYS HB3 1 1
8 14951 1 1 65 LYS HD2 H 6.276 3.344 -0.097 1.00 . A A . 125 LYS HD2 1 1
8 14952 1 1 65 LYS HD3 H 7.037 4.764 0.625 1.00 . A A . 125 LYS HD3 1 1
8 14953 1 1 65 LYS HE2 H 5.041 4.433 1.830 1.00 . A A . 125 LYS HE2 1 1
8 14954 1 1 65 LYS HE3 H 4.721 5.779 0.737 1.00 . A A . 125 LYS HE3 1 1
8 14955 1 1 65 LYS HG2 H 7.233 5.033 -1.715 1.00 . A A . 125 LYS HG2 1 1
8 14956 1 1 65 LYS HG3 H 5.940 6.121 -1.206 1.00 . A A . 125 LYS HG3 1 1
8 14957 1 1 65 LYS HZ1 H 3.946 2.967 0.190 1.00 . A A . 125 LYS HZ1 1 1
8 14958 1 1 65 LYS HZ2 H 3.529 4.328 -0.722 1.00 . A A . 125 LYS HZ2 1 1
8 14959 1 1 65 LYS HZ3 H 2.907 4.134 0.837 1.00 . A A . 125 LYS HZ3 1 1
8 14960 1 1 65 LYS N N 4.827 5.982 -4.134 1.00 . A A . 125 LYS N 1 1
8 14961 1 1 65 LYS NZ N 3.742 3.985 0.237 1.00 . A A . 125 LYS NZ 1 1
8 14962 1 1 65 LYS O O 3.955 3.483 -4.988 1.00 . A A . 125 LYS O 1 1
8 14963 1 1 66 LYS C C 4.715 0.877 -5.828 1.00 . A A . 126 LYS C 1 1
8 14964 1 1 66 LYS CA C 5.861 1.831 -6.142 1.00 . A A . 126 LYS CA 1 1
8 14965 1 1 66 LYS CB C 7.122 1.013 -6.436 1.00 . A A . 126 LYS CB 1 1
8 14966 1 1 66 LYS CD C 8.628 3.035 -6.478 1.00 . A A . 126 LYS CD 1 1
8 14967 1 1 66 LYS CE C 9.254 2.740 -5.126 1.00 . A A . 126 LYS CE 1 1
8 14968 1 1 66 LYS CG C 8.201 1.767 -7.197 1.00 . A A . 126 LYS CG 1 1
8 14969 1 1 66 LYS H H 6.978 2.847 -4.654 1.00 . A A . 126 LYS H 1 1
8 14970 1 1 66 LYS HA H 5.604 2.398 -7.025 1.00 . A A . 126 LYS HA 1 1
8 14971 1 1 66 LYS HB2 H 7.543 0.670 -5.504 1.00 . A A . 126 LYS HB2 1 1
8 14972 1 1 66 LYS HB3 H 6.834 0.160 -7.028 1.00 . A A . 126 LYS HB3 1 1
8 14973 1 1 66 LYS HD2 H 9.348 3.559 -7.090 1.00 . A A . 126 LYS HD2 1 1
8 14974 1 1 66 LYS HD3 H 7.756 3.657 -6.337 1.00 . A A . 126 LYS HD3 1 1
8 14975 1 1 66 LYS HE2 H 8.481 2.399 -4.453 1.00 . A A . 126 LYS HE2 1 1
8 14976 1 1 66 LYS HE3 H 9.993 1.963 -5.248 1.00 . A A . 126 LYS HE3 1 1
8 14977 1 1 66 LYS HG2 H 9.061 1.123 -7.311 1.00 . A A . 126 LYS HG2 1 1
8 14978 1 1 66 LYS HG3 H 7.817 2.031 -8.171 1.00 . A A . 126 LYS HG3 1 1
8 14979 1 1 66 LYS HZ1 H 9.264 4.760 -4.594 1.00 . A A . 126 LYS HZ1 1 1
8 14980 1 1 66 LYS HZ2 H 10.777 4.167 -5.065 1.00 . A A . 126 LYS HZ2 1 1
8 14981 1 1 66 LYS HZ3 H 10.151 3.769 -3.546 1.00 . A A . 126 LYS HZ3 1 1
8 14982 1 1 66 LYS N N 6.088 2.783 -5.057 1.00 . A A . 126 LYS N 1 1
8 14983 1 1 66 LYS NZ N 9.907 3.944 -4.541 1.00 . A A . 126 LYS NZ 1 1
8 14984 1 1 66 LYS O O 4.148 0.900 -4.735 1.00 . A A . 126 LYS O 1 1
8 14985 1 1 67 LYS C C 3.684 -2.291 -7.118 1.00 . A A . 127 LYS C 1 1
8 14986 1 1 67 LYS CA C 3.266 -0.886 -6.692 1.00 . A A . 127 LYS CA 1 1
8 14987 1 1 67 LYS CB C 2.090 -0.419 -7.551 1.00 . A A . 127 LYS CB 1 1
8 14988 1 1 67 LYS CD C 1.277 0.127 -9.866 1.00 . A A . 127 LYS CD 1 1
8 14989 1 1 67 LYS CE C 0.546 1.417 -9.536 1.00 . A A . 127 LYS CE 1 1
8 14990 1 1 67 LYS CG C 2.489 -0.072 -8.975 1.00 . A A . 127 LYS CG 1 1
8 14991 1 1 67 LYS H H 4.886 0.065 -7.639 1.00 . A A . 127 LYS H 1 1
8 14992 1 1 67 LYS HA H 2.966 -0.907 -5.663 1.00 . A A . 127 LYS HA 1 1
8 14993 1 1 67 LYS HB2 H 1.351 -1.205 -7.587 1.00 . A A . 127 LYS HB2 1 1
8 14994 1 1 67 LYS HB3 H 1.651 0.455 -7.099 1.00 . A A . 127 LYS HB3 1 1
8 14995 1 1 67 LYS HD2 H 1.601 0.162 -10.896 1.00 . A A . 127 LYS HD2 1 1
8 14996 1 1 67 LYS HD3 H 0.602 -0.703 -9.727 1.00 . A A . 127 LYS HD3 1 1
8 14997 1 1 67 LYS HE2 H 0.247 1.391 -8.499 1.00 . A A . 127 LYS HE2 1 1
8 14998 1 1 67 LYS HE3 H 1.217 2.247 -9.696 1.00 . A A . 127 LYS HE3 1 1
8 14999 1 1 67 LYS HG2 H 3.066 0.841 -8.960 1.00 . A A . 127 LYS HG2 1 1
8 15000 1 1 67 LYS HG3 H 3.093 -0.874 -9.375 1.00 . A A . 127 LYS HG3 1 1
8 15001 1 1 67 LYS HZ1 H -1.061 2.550 -10.238 1.00 . A A . 127 LYS HZ1 1 1
8 15002 1 1 67 LYS HZ2 H -1.383 0.892 -10.136 1.00 . A A . 127 LYS HZ2 1 1
8 15003 1 1 67 LYS HZ3 H -0.415 1.488 -11.388 1.00 . A A . 127 LYS HZ3 1 1
8 15004 1 1 67 LYS N N 4.378 0.045 -6.810 1.00 . A A . 127 LYS N 1 1
8 15005 1 1 67 LYS NZ N -0.663 1.600 -10.383 1.00 . A A . 127 LYS NZ 1 1
8 15006 1 1 67 LYS O O 3.393 -2.726 -8.232 1.00 . A A . 127 LYS O 1 1
8 15007 1 1 68 SER C C 3.467 -5.243 -6.672 1.00 . A A . 128 SER C 1 1
8 15008 1 1 68 SER CA C 4.719 -4.391 -6.479 1.00 . A A . 128 SER CA 1 1
8 15009 1 1 68 SER CB C 5.566 -4.941 -5.328 1.00 . A A . 128 SER CB 1 1
8 15010 1 1 68 SER H H 4.593 -2.595 -5.363 1.00 . A A . 128 SER H 1 1
8 15011 1 1 68 SER HA H 5.301 -4.418 -7.387 1.00 . A A . 128 SER HA 1 1
8 15012 1 1 68 SER HB2 H 4.946 -5.069 -4.452 1.00 . A A . 128 SER HB2 1 1
8 15013 1 1 68 SER HB3 H 5.984 -5.895 -5.615 1.00 . A A . 128 SER HB3 1 1
8 15014 1 1 68 SER HG H 6.519 -3.238 -5.500 1.00 . A A . 128 SER HG 1 1
8 15015 1 1 68 SER N N 4.353 -3.005 -6.221 1.00 . A A . 128 SER N 1 1
8 15016 1 1 68 SER O O 2.405 -4.926 -6.137 1.00 . A A . 128 SER O 1 1
8 15017 1 1 68 SER OG O 6.628 -4.058 -5.011 1.00 . A A . 128 SER OG 1 1
8 15018 1 1 69 CYS C C 1.800 -7.684 -6.508 1.00 . A A . 129 CYS C 1 1
8 15019 1 1 69 CYS CA C 2.456 -7.161 -7.781 1.00 . A A . 129 CYS CA 1 1
8 15020 1 1 69 CYS CB C 2.892 -8.333 -8.662 1.00 . A A . 129 CYS CB 1 1
8 15021 1 1 69 CYS H H 4.472 -6.519 -7.840 1.00 . A A . 129 CYS H 1 1
8 15022 1 1 69 CYS HA H 1.737 -6.564 -8.322 1.00 . A A . 129 CYS HA 1 1
8 15023 1 1 69 CYS HB2 H 3.967 -8.424 -8.617 1.00 . A A . 129 CYS HB2 1 1
8 15024 1 1 69 CYS HB3 H 2.443 -9.243 -8.290 1.00 . A A . 129 CYS HB3 1 1
8 15025 1 1 69 CYS N N 3.594 -6.307 -7.461 1.00 . A A . 129 CYS N 1 1
8 15026 1 1 69 CYS O O 2.477 -8.203 -5.620 1.00 . A A . 129 CYS O 1 1
8 15027 1 1 69 CYS SG S 2.428 -8.163 -10.415 1.00 . A A . 129 CYS SG 1 1
8 15028 1 1 70 PRO C C -0.611 -9.424 -5.215 1.00 . A A . 130 PRO C 1 1
8 15029 1 1 70 PRO CA C -0.270 -7.938 -5.211 1.00 . A A . 130 PRO CA 1 1
8 15030 1 1 70 PRO CB C -1.544 -7.082 -5.274 1.00 . A A . 130 PRO CB 1 1
8 15031 1 1 70 PRO CD C -0.411 -6.973 -7.416 1.00 . A A . 130 PRO CD 1 1
8 15032 1 1 70 PRO CG C -1.537 -6.390 -6.607 1.00 . A A . 130 PRO CG 1 1
8 15033 1 1 70 PRO HA H 0.279 -7.706 -4.311 1.00 . A A . 130 PRO HA 1 1
8 15034 1 1 70 PRO HB2 H -2.410 -7.718 -5.168 1.00 . A A . 130 PRO HB2 1 1
8 15035 1 1 70 PRO HB3 H -1.525 -6.363 -4.471 1.00 . A A . 130 PRO HB3 1 1
8 15036 1 1 70 PRO HD2 H -0.780 -7.740 -8.082 1.00 . A A . 130 PRO HD2 1 1
8 15037 1 1 70 PRO HD3 H 0.096 -6.197 -7.974 1.00 . A A . 130 PRO HD3 1 1
8 15038 1 1 70 PRO HG2 H -2.478 -6.561 -7.107 1.00 . A A . 130 PRO HG2 1 1
8 15039 1 1 70 PRO HG3 H -1.379 -5.332 -6.465 1.00 . A A . 130 PRO HG3 1 1
8 15040 1 1 70 PRO N N 0.471 -7.542 -6.399 1.00 . A A . 130 PRO N 1 1
8 15041 1 1 70 PRO O O -1.702 -9.822 -4.806 1.00 . A A . 130 PRO O 1 1
8 15042 1 1 71 ASN C C -0.905 -12.113 -6.655 1.00 . A A . 131 ASN C 1 1
8 15043 1 1 71 ASN CA C 0.193 -11.688 -5.684 1.00 . A A . 131 ASN CA 1 1
8 15044 1 1 71 ASN CB C -0.114 -12.212 -4.277 1.00 . A A . 131 ASN CB 1 1
8 15045 1 1 71 ASN CG C 0.973 -11.862 -3.280 1.00 . A A . 131 ASN CG 1 1
8 15046 1 1 71 ASN H H 1.181 -9.845 -5.994 1.00 . A A . 131 ASN H 1 1
8 15047 1 1 71 ASN HA H 1.130 -12.111 -6.016 1.00 . A A . 131 ASN HA 1 1
8 15048 1 1 71 ASN HB2 H -1.042 -11.780 -3.934 1.00 . A A . 131 ASN HB2 1 1
8 15049 1 1 71 ASN HB3 H -0.212 -13.287 -4.315 1.00 . A A . 131 ASN HB3 1 1
8 15050 1 1 71 ASN HD21 H 1.850 -13.626 -3.567 1.00 . A A . 131 ASN HD21 1 1
8 15051 1 1 71 ASN HD22 H 2.624 -12.579 -2.432 1.00 . A A . 131 ASN HD22 1 1
8 15052 1 1 71 ASN N N 0.346 -10.236 -5.666 1.00 . A A . 131 ASN N 1 1
8 15053 1 1 71 ASN ND2 N 1.911 -12.782 -3.073 1.00 . A A . 131 ASN ND2 1 1
8 15054 1 1 71 ASN O O -1.985 -11.524 -6.681 1.00 . A A . 131 ASN O 1 1
8 15055 1 1 71 ASN OD1 O 0.970 -10.779 -2.698 1.00 . A A . 131 ASN OD1 1 1
8 15056 1 1 72 PRO C C -2.738 -14.320 -8.019 1.00 . A A . 132 PRO C 1 1
8 15057 1 1 72 PRO CA C -1.541 -13.546 -8.555 1.00 . A A . 132 PRO CA 1 1
8 15058 1 1 72 PRO CB C -0.666 -14.446 -9.425 1.00 . A A . 132 PRO CB 1 1
8 15059 1 1 72 PRO CD C 0.590 -13.965 -7.456 1.00 . A A . 132 PRO CD 1 1
8 15060 1 1 72 PRO CG C 0.305 -15.040 -8.469 1.00 . A A . 132 PRO CG 1 1
8 15061 1 1 72 PRO HA H -1.883 -12.699 -9.132 1.00 . A A . 132 PRO HA 1 1
8 15062 1 1 72 PRO HB2 H -1.273 -15.202 -9.896 1.00 . A A . 132 PRO HB2 1 1
8 15063 1 1 72 PRO HB3 H -0.167 -13.852 -10.176 1.00 . A A . 132 PRO HB3 1 1
8 15064 1 1 72 PRO HD2 H 0.739 -14.397 -6.477 1.00 . A A . 132 PRO HD2 1 1
8 15065 1 1 72 PRO HD3 H 1.454 -13.388 -7.751 1.00 . A A . 132 PRO HD3 1 1
8 15066 1 1 72 PRO HG2 H -0.136 -15.902 -7.987 1.00 . A A . 132 PRO HG2 1 1
8 15067 1 1 72 PRO HG3 H 1.209 -15.321 -8.988 1.00 . A A . 132 PRO HG3 1 1
8 15068 1 1 72 PRO N N -0.631 -13.135 -7.486 1.00 . A A . 132 PRO N 1 1
8 15069 1 1 72 PRO O O -2.693 -14.861 -6.914 1.00 . A A . 132 PRO O 1 1
8 15070 1 1 73 GLY C C -4.718 -16.591 -8.250 1.00 . A A . 133 GLY C 1 1
8 15071 1 1 73 GLY CA C -4.988 -15.107 -8.399 1.00 . A A . 133 GLY CA 1 1
8 15072 1 1 73 GLY H H -3.787 -13.919 -9.674 1.00 . A A . 133 GLY H 1 1
8 15073 1 1 73 GLY HA2 H -5.333 -14.715 -7.454 1.00 . A A . 133 GLY HA2 1 1
8 15074 1 1 73 GLY HA3 H -5.761 -14.964 -9.140 1.00 . A A . 133 GLY HA3 1 1
8 15075 1 1 73 GLY N N -3.806 -14.372 -8.807 1.00 . A A . 133 GLY N 1 1
8 15076 1 1 73 GLY O O -3.590 -17.043 -8.441 1.00 . A A . 133 GLY O 1 1
8 15077 1 1 74 GLU C C -6.105 -19.577 -8.866 1.00 . A A . 134 GLU C 1 1
8 15078 1 1 74 GLU CA C -5.596 -18.779 -7.675 1.00 . A A . 134 GLU CA 1 1
8 15079 1 1 74 GLU CB C -6.342 -19.193 -6.407 1.00 . A A . 134 GLU CB 1 1
8 15080 1 1 74 GLU CD C -6.646 -20.972 -4.638 1.00 . A A . 134 GLU CD 1 1
8 15081 1 1 74 GLU CG C -6.130 -20.649 -6.026 1.00 . A A . 134 GLU CG 1 1
8 15082 1 1 74 GLU H H -6.632 -16.946 -7.798 1.00 . A A . 134 GLU H 1 1
8 15083 1 1 74 GLU HA H -4.544 -18.978 -7.544 1.00 . A A . 134 GLU HA 1 1
8 15084 1 1 74 GLU HB2 H -6.007 -18.576 -5.586 1.00 . A A . 134 GLU HB2 1 1
8 15085 1 1 74 GLU HB3 H -7.399 -19.034 -6.558 1.00 . A A . 134 GLU HB3 1 1
8 15086 1 1 74 GLU HG2 H -6.647 -21.273 -6.741 1.00 . A A . 134 GLU HG2 1 1
8 15087 1 1 74 GLU HG3 H -5.072 -20.866 -6.060 1.00 . A A . 134 GLU HG3 1 1
8 15088 1 1 74 GLU N N -5.750 -17.352 -7.906 1.00 . A A . 134 GLU N 1 1
8 15089 1 1 74 GLU O O -7.299 -19.567 -9.166 1.00 . A A . 134 GLU O 1 1
8 15090 1 1 74 GLU OE1 O -7.738 -20.480 -4.280 1.00 . A A . 134 GLU OE1 1 1
8 15091 1 1 74 GLU OE2 O -5.960 -21.717 -3.908 1.00 . A A . 134 GLU OE2 1 1
8 15092 1 1 75 ILE C C -6.644 -21.936 -10.587 1.00 . A A . 135 ILE C 1 1
8 15093 1 1 75 ILE CA C -5.530 -20.929 -10.800 1.00 . A A . 135 ILE CA 1 1
8 15094 1 1 75 ILE CB C -4.313 -21.634 -11.430 1.00 . A A . 135 ILE CB 1 1
8 15095 1 1 75 ILE CD1 C -3.488 -22.751 -13.566 1.00 . A A . 135 ILE CD1 1 1
8 15096 1 1 75 ILE CG1 C -4.679 -22.228 -12.791 1.00 . A A . 135 ILE CG1 1 1
8 15097 1 1 75 ILE CG2 C -3.790 -22.716 -10.507 1.00 . A A . 135 ILE CG2 1 1
8 15098 1 1 75 ILE H H -4.260 -20.258 -9.246 1.00 . A A . 135 ILE H 1 1
8 15099 1 1 75 ILE HA H -5.887 -20.186 -11.500 1.00 . A A . 135 ILE HA 1 1
8 15100 1 1 75 ILE HB H -3.532 -20.902 -11.566 1.00 . A A . 135 ILE HB 1 1
8 15101 1 1 75 ILE HD11 H -3.043 -23.577 -13.031 1.00 . A A . 135 ILE HD11 1 1
8 15102 1 1 75 ILE HD12 H -2.756 -21.963 -13.682 1.00 . A A . 135 ILE HD12 1 1
8 15103 1 1 75 ILE HD13 H -3.810 -23.086 -14.541 1.00 . A A . 135 ILE HD13 1 1
8 15104 1 1 75 ILE HG12 H -5.364 -23.052 -12.642 1.00 . A A . 135 ILE HG12 1 1
8 15105 1 1 75 ILE HG13 H -5.159 -21.470 -13.392 1.00 . A A . 135 ILE HG13 1 1
8 15106 1 1 75 ILE HG21 H -3.429 -22.266 -9.595 1.00 . A A . 135 ILE HG21 1 1
8 15107 1 1 75 ILE HG22 H -2.981 -23.242 -10.994 1.00 . A A . 135 ILE HG22 1 1
8 15108 1 1 75 ILE HG23 H -4.585 -23.409 -10.276 1.00 . A A . 135 ILE HG23 1 1
8 15109 1 1 75 ILE N N -5.188 -20.244 -9.562 1.00 . A A . 135 ILE N 1 1
8 15110 1 1 75 ILE O O -6.792 -22.529 -9.519 1.00 . A A . 135 ILE O 1 1
8 15111 1 1 76 ARG C C -8.613 -24.217 -11.551 1.00 . A A . 136 ARG C 1 1
8 15112 1 1 76 ARG CA C -8.756 -22.695 -11.520 1.00 . A A . 136 ARG CA 1 1
8 15113 1 1 76 ARG CB C -9.646 -22.210 -12.661 1.00 . A A . 136 ARG CB 1 1
8 15114 1 1 76 ARG CD C -10.084 -22.207 -15.134 1.00 . A A . 136 ARG CD 1 1
8 15115 1 1 76 ARG CG C -9.070 -22.487 -14.040 1.00 . A A . 136 ARG CG 1 1
8 15116 1 1 76 ARG CZ C -12.469 -22.648 -15.536 1.00 . A A . 136 ARG CZ 1 1
8 15117 1 1 76 ARG H H -7.165 -21.682 -12.469 1.00 . A A . 136 ARG H 1 1
8 15118 1 1 76 ARG HA H -9.205 -22.408 -10.582 1.00 . A A . 136 ARG HA 1 1
8 15119 1 1 76 ARG HB2 H -10.608 -22.693 -12.587 1.00 . A A . 136 ARG HB2 1 1
8 15120 1 1 76 ARG HB3 H -9.774 -21.142 -12.560 1.00 . A A . 136 ARG HB3 1 1
8 15121 1 1 76 ARG HD2 H -10.313 -21.151 -15.134 1.00 . A A . 136 ARG HD2 1 1
8 15122 1 1 76 ARG HD3 H -9.652 -22.482 -16.084 1.00 . A A . 136 ARG HD3 1 1
8 15123 1 1 76 ARG HE H -11.293 -23.738 -14.346 1.00 . A A . 136 ARG HE 1 1
8 15124 1 1 76 ARG HG2 H -8.205 -21.854 -14.192 1.00 . A A . 136 ARG HG2 1 1
8 15125 1 1 76 ARG HG3 H -8.774 -23.523 -14.095 1.00 . A A . 136 ARG HG3 1 1
8 15126 1 1 76 ARG HH11 H -11.721 -21.039 -16.502 1.00 . A A . 136 ARG HH11 1 1
8 15127 1 1 76 ARG HH12 H -13.400 -21.360 -16.782 1.00 . A A . 136 ARG HH12 1 1
8 15128 1 1 76 ARG HH21 H -13.511 -24.170 -14.711 1.00 . A A . 136 ARG HH21 1 1
8 15129 1 1 76 ARG HH22 H -14.412 -23.144 -15.777 1.00 . A A . 136 ARG HH22 1 1
8 15130 1 1 76 ARG N N -7.463 -22.041 -11.610 1.00 . A A . 136 ARG N 1 1
8 15131 1 1 76 ARG NE N -11.321 -22.960 -14.942 1.00 . A A . 136 ARG NE 1 1
8 15132 1 1 76 ARG NH1 N -12.535 -21.596 -16.340 1.00 . A A . 136 ARG NH1 1 1
8 15133 1 1 76 ARG NH2 N -13.553 -23.380 -15.322 1.00 . A A . 136 ARG NH2 1 1
8 15134 1 1 76 ARG O O -8.317 -24.792 -12.598 1.00 . A A . 136 ARG O 1 1
8 15135 1 1 77 ASN C C -7.256 -26.727 -10.535 1.00 . A A . 137 ASN C 1 1
8 15136 1 1 77 ASN CA C -8.704 -26.322 -10.332 1.00 . A A . 137 ASN CA 1 1
8 15137 1 1 77 ASN CB C -9.593 -27.001 -11.379 1.00 . A A . 137 ASN CB 1 1
8 15138 1 1 77 ASN CG C -11.068 -26.824 -11.087 1.00 . A A . 137 ASN CG 1 1
8 15139 1 1 77 ASN H H -9.033 -24.367 -9.596 1.00 . A A . 137 ASN H 1 1
8 15140 1 1 77 ASN HA H -9.018 -26.629 -9.346 1.00 . A A . 137 ASN HA 1 1
8 15141 1 1 77 ASN HB2 H -9.382 -26.577 -12.349 1.00 . A A . 137 ASN HB2 1 1
8 15142 1 1 77 ASN HB3 H -9.371 -28.059 -11.398 1.00 . A A . 137 ASN HB3 1 1
8 15143 1 1 77 ASN HD21 H -11.062 -25.077 -12.036 1.00 . A A . 137 ASN HD21 1 1
8 15144 1 1 77 ASN HD22 H -12.579 -25.568 -11.372 1.00 . A A . 137 ASN HD22 1 1
8 15145 1 1 77 ASN N N -8.821 -24.870 -10.408 1.00 . A A . 137 ASN N 1 1
8 15146 1 1 77 ASN ND2 N -11.627 -25.711 -11.545 1.00 . A A . 137 ASN ND2 1 1
8 15147 1 1 77 ASN O O -6.677 -26.492 -11.595 1.00 . A A . 137 ASN O 1 1
8 15148 1 1 77 ASN OD1 O -11.695 -27.673 -10.453 1.00 . A A . 137 ASN OD1 1 1
8 15149 1 1 78 GLY C C -4.803 -26.180 -8.285 1.00 . A A . 138 GLY C 1 1
8 15150 1 1 78 GLY CA C -5.208 -27.166 -9.357 1.00 . A A . 138 GLY CA 1 1
8 15151 1 1 78 GLY H H -7.175 -27.636 -8.757 1.00 . A A . 138 GLY H 1 1
8 15152 1 1 78 GLY HA2 H -4.819 -28.140 -9.108 1.00 . A A . 138 GLY HA2 1 1
8 15153 1 1 78 GLY HA3 H -4.792 -26.852 -10.302 1.00 . A A . 138 GLY HA3 1 1
8 15154 1 1 78 GLY N N -6.647 -27.247 -9.483 1.00 . A A . 138 GLY N 1 1
8 15155 1 1 78 GLY O O -5.507 -26.029 -7.286 1.00 . A A . 138 GLY O 1 1
8 15156 1 1 79 GLN C C -2.025 -23.721 -8.063 1.00 . A A . 139 GLN C 1 1
8 15157 1 1 79 GLN CA C -3.317 -24.378 -7.625 1.00 . A A . 139 GLN CA 1 1
8 15158 1 1 79 GLN CB C -3.203 -24.855 -6.181 1.00 . A A . 139 GLN CB 1 1
8 15159 1 1 79 GLN CD C -2.351 -26.641 -4.600 1.00 . A A . 139 GLN CD 1 1
8 15160 1 1 79 GLN CG C -2.314 -26.077 -6.009 1.00 . A A . 139 GLN CG 1 1
8 15161 1 1 79 GLN H H -3.131 -25.690 -9.275 1.00 . A A . 139 GLN H 1 1
8 15162 1 1 79 GLN HA H -4.101 -23.635 -7.682 1.00 . A A . 139 GLN HA 1 1
8 15163 1 1 79 GLN HB2 H -2.800 -24.053 -5.579 1.00 . A A . 139 GLN HB2 1 1
8 15164 1 1 79 GLN HB3 H -4.191 -25.096 -5.826 1.00 . A A . 139 GLN HB3 1 1
8 15165 1 1 79 GLN HE21 H -1.937 -28.461 -5.291 1.00 . A A . 139 GLN HE21 1 1
8 15166 1 1 79 GLN HE22 H -2.137 -28.337 -3.579 1.00 . A A . 139 GLN HE22 1 1
8 15167 1 1 79 GLN HG2 H -2.642 -26.842 -6.696 1.00 . A A . 139 GLN HG2 1 1
8 15168 1 1 79 GLN HG3 H -1.295 -25.800 -6.240 1.00 . A A . 139 GLN HG3 1 1
8 15169 1 1 79 GLN N N -3.693 -25.479 -8.501 1.00 . A A . 139 GLN N 1 1
8 15170 1 1 79 GLN NE2 N -2.117 -27.945 -4.478 1.00 . A A . 139 GLN NE2 1 1
8 15171 1 1 79 GLN O O -1.051 -24.380 -8.426 1.00 . A A . 139 GLN O 1 1
8 15172 1 1 79 GLN OE1 O -2.582 -25.915 -3.633 1.00 . A A . 139 GLN OE1 1 1
8 15173 1 1 80 ILE C C 0.054 -21.465 -7.193 1.00 . A A . 140 ILE C 1 1
8 15174 1 1 80 ILE CA C -0.903 -21.590 -8.376 1.00 . A A . 140 ILE CA 1 1
8 15175 1 1 80 ILE CB C -1.380 -20.199 -8.846 1.00 . A A . 140 ILE CB 1 1
8 15176 1 1 80 ILE CD1 C -2.293 -18.990 -10.870 1.00 . A A . 140 ILE CD1 1 1
8 15177 1 1 80 ILE CG1 C -1.474 -20.154 -10.366 1.00 . A A . 140 ILE CG1 1 1
8 15178 1 1 80 ILE CG2 C -0.464 -19.095 -8.341 1.00 . A A . 140 ILE CG2 1 1
8 15179 1 1 80 ILE H H -2.868 -21.962 -7.714 1.00 . A A . 140 ILE H 1 1
8 15180 1 1 80 ILE HA H -0.390 -22.070 -9.196 1.00 . A A . 140 ILE HA 1 1
8 15181 1 1 80 ILE HB H -2.369 -20.032 -8.442 1.00 . A A . 140 ILE HB 1 1
8 15182 1 1 80 ILE HD11 H -1.854 -18.066 -10.525 1.00 . A A . 140 ILE HD11 1 1
8 15183 1 1 80 ILE HD12 H -3.302 -19.075 -10.493 1.00 . A A . 140 ILE HD12 1 1
8 15184 1 1 80 ILE HD13 H -2.310 -19.000 -11.950 1.00 . A A . 140 ILE HD13 1 1
8 15185 1 1 80 ILE HG12 H -0.481 -20.070 -10.783 1.00 . A A . 140 ILE HG12 1 1
8 15186 1 1 80 ILE HG13 H -1.935 -21.064 -10.722 1.00 . A A . 140 ILE HG13 1 1
8 15187 1 1 80 ILE HG21 H 0.535 -19.258 -8.718 1.00 . A A . 140 ILE HG21 1 1
8 15188 1 1 80 ILE HG22 H -0.450 -19.107 -7.262 1.00 . A A . 140 ILE HG22 1 1
8 15189 1 1 80 ILE HG23 H -0.828 -18.139 -8.687 1.00 . A A . 140 ILE HG23 1 1
8 15190 1 1 80 ILE N N -2.046 -22.404 -8.014 1.00 . A A . 140 ILE N 1 1
8 15191 1 1 80 ILE O O -0.351 -21.619 -6.039 1.00 . A A . 140 ILE O 1 1
8 15192 1 1 81 ASP C C 2.972 -19.909 -6.213 1.00 . A A . 141 ASP C 1 1
8 15193 1 1 81 ASP CA C 2.364 -21.284 -6.459 1.00 . A A . 141 ASP CA 1 1
8 15194 1 1 81 ASP CB C 3.464 -22.268 -6.866 1.00 . A A . 141 ASP CB 1 1
8 15195 1 1 81 ASP CG C 2.944 -23.678 -7.055 1.00 . A A . 141 ASP CG 1 1
8 15196 1 1 81 ASP H H 1.576 -21.023 -8.412 1.00 . A A . 141 ASP H 1 1
8 15197 1 1 81 ASP HA H 1.906 -21.629 -5.544 1.00 . A A . 141 ASP HA 1 1
8 15198 1 1 81 ASP HB2 H 3.908 -21.939 -7.794 1.00 . A A . 141 ASP HB2 1 1
8 15199 1 1 81 ASP HB3 H 4.222 -22.284 -6.098 1.00 . A A . 141 ASP HB3 1 1
8 15200 1 1 81 ASP N N 1.327 -21.225 -7.484 1.00 . A A . 141 ASP N 1 1
8 15201 1 1 81 ASP O O 3.665 -19.363 -7.072 1.00 . A A . 141 ASP O 1 1
8 15202 1 1 81 ASP OD1 O 2.872 -24.424 -6.056 1.00 . A A . 141 ASP OD1 1 1
8 15203 1 1 81 ASP OD2 O 2.608 -24.039 -8.203 1.00 . A A . 141 ASP OD2 1 1
8 15204 1 1 82 VAL C C 4.042 -18.182 -3.322 1.00 . A A . 142 VAL C 1 1
8 15205 1 1 82 VAL CA C 3.290 -18.079 -4.648 1.00 . A A . 142 VAL CA 1 1
8 15206 1 1 82 VAL CB C 2.215 -16.978 -4.559 1.00 . A A . 142 VAL CB 1 1
8 15207 1 1 82 VAL CG1 C 1.539 -16.801 -5.909 1.00 . A A . 142 VAL CG1 1 1
8 15208 1 1 82 VAL CG2 C 1.191 -17.292 -3.480 1.00 . A A . 142 VAL CG2 1 1
8 15209 1 1 82 VAL H H 2.147 -19.831 -4.393 1.00 . A A . 142 VAL H 1 1
8 15210 1 1 82 VAL HA H 3.993 -17.798 -5.418 1.00 . A A . 142 VAL HA 1 1
8 15211 1 1 82 VAL HB H 2.702 -16.048 -4.301 1.00 . A A . 142 VAL HB 1 1
8 15212 1 1 82 VAL HG11 H 2.263 -16.447 -6.631 1.00 . A A . 142 VAL HG11 1 1
8 15213 1 1 82 VAL HG12 H 0.739 -16.081 -5.821 1.00 . A A . 142 VAL HG12 1 1
8 15214 1 1 82 VAL HG13 H 1.137 -17.747 -6.237 1.00 . A A . 142 VAL HG13 1 1
8 15215 1 1 82 VAL HG21 H 0.498 -16.467 -3.391 1.00 . A A . 142 VAL HG21 1 1
8 15216 1 1 82 VAL HG22 H 1.696 -17.440 -2.538 1.00 . A A . 142 VAL HG22 1 1
8 15217 1 1 82 VAL HG23 H 0.651 -18.190 -3.744 1.00 . A A . 142 VAL HG23 1 1
8 15218 1 1 82 VAL N N 2.720 -19.359 -5.028 1.00 . A A . 142 VAL N 1 1
8 15219 1 1 82 VAL O O 3.465 -18.519 -2.285 1.00 . A A . 142 VAL O 1 1
8 15220 1 1 83 PRO C C 5.684 -17.103 -1.010 1.00 . A A . 143 PRO C 1 1
8 15221 1 1 83 PRO CA C 6.215 -17.951 -2.166 1.00 . A A . 143 PRO CA 1 1
8 15222 1 1 83 PRO CB C 7.550 -17.392 -2.670 1.00 . A A . 143 PRO CB 1 1
8 15223 1 1 83 PRO CD C 6.094 -17.499 -4.560 1.00 . A A . 143 PRO CD 1 1
8 15224 1 1 83 PRO CG C 7.530 -17.620 -4.143 1.00 . A A . 143 PRO CG 1 1
8 15225 1 1 83 PRO HA H 6.354 -18.968 -1.827 1.00 . A A . 143 PRO HA 1 1
8 15226 1 1 83 PRO HB2 H 7.615 -16.340 -2.435 1.00 . A A . 143 PRO HB2 1 1
8 15227 1 1 83 PRO HB3 H 8.366 -17.922 -2.200 1.00 . A A . 143 PRO HB3 1 1
8 15228 1 1 83 PRO HD2 H 5.858 -16.484 -4.834 1.00 . A A . 143 PRO HD2 1 1
8 15229 1 1 83 PRO HD3 H 5.881 -18.169 -5.380 1.00 . A A . 143 PRO HD3 1 1
8 15230 1 1 83 PRO HG2 H 8.129 -16.871 -4.640 1.00 . A A . 143 PRO HG2 1 1
8 15231 1 1 83 PRO HG3 H 7.904 -18.609 -4.367 1.00 . A A . 143 PRO HG3 1 1
8 15232 1 1 83 PRO N N 5.351 -17.896 -3.353 1.00 . A A . 143 PRO N 1 1
8 15233 1 1 83 PRO O O 6.208 -17.158 0.103 1.00 . A A . 143 PRO O 1 1
8 15234 1 1 84 GLY C C 4.353 -13.992 -0.539 1.00 . A A . 144 GLY C 1 1
8 15235 1 1 84 GLY CA C 4.074 -15.454 -0.262 1.00 . A A . 144 GLY CA 1 1
8 15236 1 1 84 GLY H H 4.267 -16.317 -2.185 1.00 . A A . 144 GLY H 1 1
8 15237 1 1 84 GLY HA2 H 3.005 -15.604 -0.232 1.00 . A A . 144 GLY HA2 1 1
8 15238 1 1 84 GLY HA3 H 4.493 -15.716 0.697 1.00 . A A . 144 GLY HA3 1 1
8 15239 1 1 84 GLY N N 4.645 -16.317 -1.282 1.00 . A A . 144 GLY N 1 1
8 15240 1 1 84 GLY O O 4.403 -13.172 0.377 1.00 . A A . 144 GLY O 1 1
8 15241 1 1 85 GLY C C 5.419 -12.330 -3.646 1.00 . A A . 145 GLY C 1 1
8 15242 1 1 85 GLY CA C 4.989 -12.360 -2.200 1.00 . A A . 145 GLY CA 1 1
8 15243 1 1 85 GLY H H 4.440 -14.366 -2.497 1.00 . A A . 145 GLY H 1 1
8 15244 1 1 85 GLY HA2 H 4.173 -11.667 -2.060 1.00 . A A . 145 GLY HA2 1 1
8 15245 1 1 85 GLY HA3 H 5.820 -12.061 -1.578 1.00 . A A . 145 GLY HA3 1 1
8 15246 1 1 85 GLY N N 4.558 -13.679 -1.812 1.00 . A A . 145 GLY N 1 1
8 15247 1 1 85 GLY O O 6.088 -13.247 -4.124 1.00 . A A . 145 GLY O 1 1
8 15248 1 1 86 ILE C C 5.675 -9.732 -6.121 1.00 . A A . 146 ILE C 1 1
8 15249 1 1 86 ILE CA C 5.299 -11.168 -5.774 1.00 . A A . 146 ILE CA 1 1
8 15250 1 1 86 ILE CB C 4.083 -11.589 -6.629 1.00 . A A . 146 ILE CB 1 1
8 15251 1 1 86 ILE CD1 C 4.520 -13.972 -7.473 1.00 . A A . 146 ILE CD1 1 1
8 15252 1 1 86 ILE CG1 C 3.800 -13.090 -6.468 1.00 . A A . 146 ILE CG1 1 1
8 15253 1 1 86 ILE CG2 C 4.316 -11.241 -8.093 1.00 . A A . 146 ILE CG2 1 1
8 15254 1 1 86 ILE H H 4.536 -10.563 -3.908 1.00 . A A . 146 ILE H 1 1
8 15255 1 1 86 ILE HA H 6.127 -11.818 -6.011 1.00 . A A . 146 ILE HA 1 1
8 15256 1 1 86 ILE HB H 3.223 -11.030 -6.288 1.00 . A A . 146 ILE HB 1 1
8 15257 1 1 86 ILE HD11 H 4.114 -14.971 -7.429 1.00 . A A . 146 ILE HD11 1 1
8 15258 1 1 86 ILE HD12 H 5.574 -14.000 -7.239 1.00 . A A . 146 ILE HD12 1 1
8 15259 1 1 86 ILE HD13 H 4.384 -13.571 -8.470 1.00 . A A . 146 ILE HD13 1 1
8 15260 1 1 86 ILE HG12 H 4.108 -13.399 -5.480 1.00 . A A . 146 ILE HG12 1 1
8 15261 1 1 86 ILE HG13 H 2.740 -13.262 -6.577 1.00 . A A . 146 ILE HG13 1 1
8 15262 1 1 86 ILE HG21 H 4.646 -10.216 -8.173 1.00 . A A . 146 ILE HG21 1 1
8 15263 1 1 86 ILE HG22 H 3.394 -11.368 -8.644 1.00 . A A . 146 ILE HG22 1 1
8 15264 1 1 86 ILE HG23 H 5.071 -11.896 -8.503 1.00 . A A . 146 ILE HG23 1 1
8 15265 1 1 86 ILE N N 5.019 -11.287 -4.351 1.00 . A A . 146 ILE N 1 1
8 15266 1 1 86 ILE O O 4.810 -8.903 -6.401 1.00 . A A . 146 ILE O 1 1
8 15267 1 1 87 LEU C C 7.351 -8.045 -8.075 1.00 . A A . 147 LEU C 1 1
8 15268 1 1 87 LEU CA C 7.448 -8.143 -6.557 1.00 . A A . 147 LEU CA 1 1
8 15269 1 1 87 LEU CB C 8.895 -7.921 -6.104 1.00 . A A . 147 LEU CB 1 1
8 15270 1 1 87 LEU CD1 C 8.387 -6.444 -4.135 1.00 . A A . 147 LEU CD1 1 1
8 15271 1 1 87 LEU CD2 C 8.610 -8.914 -3.803 1.00 . A A . 147 LEU CD2 1 1
8 15272 1 1 87 LEU CG C 9.095 -7.708 -4.597 1.00 . A A . 147 LEU CG 1 1
8 15273 1 1 87 LEU H H 7.613 -10.122 -5.827 1.00 . A A . 147 LEU H 1 1
8 15274 1 1 87 LEU HA H 6.817 -7.386 -6.114 1.00 . A A . 147 LEU HA 1 1
8 15275 1 1 87 LEU HB2 H 9.474 -8.779 -6.405 1.00 . A A . 147 LEU HB2 1 1
8 15276 1 1 87 LEU HB3 H 9.278 -7.054 -6.621 1.00 . A A . 147 LEU HB3 1 1
8 15277 1 1 87 LEU HD11 H 8.793 -5.592 -4.660 1.00 . A A . 147 LEU HD11 1 1
8 15278 1 1 87 LEU HD12 H 8.536 -6.316 -3.073 1.00 . A A . 147 LEU HD12 1 1
8 15279 1 1 87 LEU HD13 H 7.330 -6.526 -4.343 1.00 . A A . 147 LEU HD13 1 1
8 15280 1 1 87 LEU HD21 H 7.587 -9.135 -4.072 1.00 . A A . 147 LEU HD21 1 1
8 15281 1 1 87 LEU HD22 H 8.664 -8.695 -2.746 1.00 . A A . 147 LEU HD22 1 1
8 15282 1 1 87 LEU HD23 H 9.233 -9.766 -4.026 1.00 . A A . 147 LEU HD23 1 1
8 15283 1 1 87 LEU HG H 10.149 -7.586 -4.398 1.00 . A A . 147 LEU HG 1 1
8 15284 1 1 87 LEU N N 6.968 -9.443 -6.115 1.00 . A A . 147 LEU N 1 1
8 15285 1 1 87 LEU O O 7.469 -9.051 -8.776 1.00 . A A . 147 LEU O 1 1
8 15286 1 1 88 PHE C C 8.155 -7.118 -10.784 1.00 . A A . 148 PHE C 1 1
8 15287 1 1 88 PHE CA C 6.926 -6.644 -10.012 1.00 . A A . 148 PHE CA 1 1
8 15288 1 1 88 PHE CB C 6.613 -5.172 -10.316 1.00 . A A . 148 PHE CB 1 1
8 15289 1 1 88 PHE CD1 C 6.468 -5.140 -12.823 1.00 . A A . 148 PHE CD1 1 1
8 15290 1 1 88 PHE CD2 C 8.165 -3.838 -11.767 1.00 . A A . 148 PHE CD2 1 1
8 15291 1 1 88 PHE CE1 C 6.909 -4.712 -14.061 1.00 . A A . 148 PHE CE1 1 1
8 15292 1 1 88 PHE CE2 C 8.609 -3.407 -13.003 1.00 . A A . 148 PHE CE2 1 1
8 15293 1 1 88 PHE CG C 7.092 -4.708 -11.663 1.00 . A A . 148 PHE CG 1 1
8 15294 1 1 88 PHE CZ C 7.980 -3.845 -14.151 1.00 . A A . 148 PHE CZ 1 1
8 15295 1 1 88 PHE H H 7.062 -6.069 -7.976 1.00 . A A . 148 PHE H 1 1
8 15296 1 1 88 PHE HA H 6.082 -7.246 -10.313 1.00 . A A . 148 PHE HA 1 1
8 15297 1 1 88 PHE HB2 H 5.544 -5.031 -10.285 1.00 . A A . 148 PHE HB2 1 1
8 15298 1 1 88 PHE HB3 H 7.072 -4.548 -9.566 1.00 . A A . 148 PHE HB3 1 1
8 15299 1 1 88 PHE HD1 H 5.628 -5.816 -12.752 1.00 . A A . 148 PHE HD1 1 1
8 15300 1 1 88 PHE HD2 H 8.658 -3.495 -10.870 1.00 . A A . 148 PHE HD2 1 1
8 15301 1 1 88 PHE HE1 H 6.415 -5.057 -14.959 1.00 . A A . 148 PHE HE1 1 1
8 15302 1 1 88 PHE HE2 H 9.448 -2.730 -13.069 1.00 . A A . 148 PHE HE2 1 1
8 15303 1 1 88 PHE HZ H 8.325 -3.509 -15.118 1.00 . A A . 148 PHE HZ 1 1
8 15304 1 1 88 PHE N N 7.113 -6.839 -8.579 1.00 . A A . 148 PHE N 1 1
8 15305 1 1 88 PHE O O 9.237 -6.542 -10.671 1.00 . A A . 148 PHE O 1 1
8 15306 1 1 89 GLY C C 9.219 -10.320 -11.684 1.00 . A A . 149 GLY C 1 1
8 15307 1 1 89 GLY CA C 9.102 -8.881 -12.147 1.00 . A A . 149 GLY CA 1 1
8 15308 1 1 89 GLY H H 7.083 -8.560 -11.653 1.00 . A A . 149 GLY H 1 1
8 15309 1 1 89 GLY HA2 H 8.979 -8.866 -13.219 1.00 . A A . 149 GLY HA2 1 1
8 15310 1 1 89 GLY HA3 H 10.003 -8.356 -11.889 1.00 . A A . 149 GLY HA3 1 1
8 15311 1 1 89 GLY N N 7.980 -8.202 -11.535 1.00 . A A . 149 GLY N 1 1
8 15312 1 1 89 GLY O O 10.262 -10.952 -11.852 1.00 . A A . 149 GLY O 1 1
8 15313 1 1 90 ALA C C 7.133 -13.053 -11.429 1.00 . A A . 150 ALA C 1 1
8 15314 1 1 90 ALA CA C 8.112 -12.214 -10.619 1.00 . A A . 150 ALA CA 1 1
8 15315 1 1 90 ALA CB C 7.753 -12.248 -9.140 1.00 . A A . 150 ALA CB 1 1
8 15316 1 1 90 ALA H H 7.345 -10.278 -10.989 1.00 . A A . 150 ALA H 1 1
8 15317 1 1 90 ALA HA H 9.099 -12.633 -10.736 1.00 . A A . 150 ALA HA 1 1
8 15318 1 1 90 ALA HB1 H 8.457 -11.644 -8.586 1.00 . A A . 150 ALA HB1 1 1
8 15319 1 1 90 ALA HB2 H 7.793 -13.265 -8.782 1.00 . A A . 150 ALA HB2 1 1
8 15320 1 1 90 ALA HB3 H 6.756 -11.855 -9.002 1.00 . A A . 150 ALA HB3 1 1
8 15321 1 1 90 ALA N N 8.141 -10.837 -11.098 1.00 . A A . 150 ALA N 1 1
8 15322 1 1 90 ALA O O 6.719 -12.653 -12.515 1.00 . A A . 150 ALA O 1 1
8 15323 1 1 91 THR C C 5.769 -16.484 -10.905 1.00 . A A . 151 THR C 1 1
8 15324 1 1 91 THR CA C 6.078 -15.224 -11.713 1.00 . A A . 151 THR CA 1 1
8 15325 1 1 91 THR CB C 6.879 -15.599 -12.970 1.00 . A A . 151 THR CB 1 1
8 15326 1 1 91 THR CG2 C 8.339 -15.796 -12.633 1.00 . A A . 151 THR CG2 1 1
8 15327 1 1 91 THR H H 7.086 -14.465 -10.009 1.00 . A A . 151 THR H 1 1
8 15328 1 1 91 THR HA H 5.148 -14.775 -12.026 1.00 . A A . 151 THR HA 1 1
8 15329 1 1 91 THR HB H 6.802 -14.783 -13.674 1.00 . A A . 151 THR HB 1 1
8 15330 1 1 91 THR HG1 H 5.433 -16.893 -13.333 1.00 . A A . 151 THR HG1 1 1
8 15331 1 1 91 THR HG21 H 8.838 -16.263 -13.467 1.00 . A A . 151 THR HG21 1 1
8 15332 1 1 91 THR HG22 H 8.421 -16.425 -11.760 1.00 . A A . 151 THR HG22 1 1
8 15333 1 1 91 THR HG23 H 8.789 -14.835 -12.433 1.00 . A A . 151 THR HG23 1 1
8 15334 1 1 91 THR N N 6.805 -14.239 -10.921 1.00 . A A . 151 THR N 1 1
8 15335 1 1 91 THR O O 6.316 -16.691 -9.821 1.00 . A A . 151 THR O 1 1
8 15336 1 1 91 THR OG1 O 6.357 -16.791 -13.571 1.00 . A A . 151 THR OG1 1 1
8 15337 1 1 92 ILE C C 4.362 -19.717 -11.534 1.00 . A A . 152 ILE C 1 1
8 15338 1 1 92 ILE CA C 4.330 -18.448 -10.692 1.00 . A A . 152 ILE CA 1 1
8 15339 1 1 92 ILE CB C 2.879 -18.194 -10.253 1.00 . A A . 152 ILE CB 1 1
8 15340 1 1 92 ILE CD1 C 0.680 -17.173 -11.053 1.00 . A A . 152 ILE CD1 1 1
8 15341 1 1 92 ILE CG1 C 2.064 -17.657 -11.432 1.00 . A A . 152 ILE CG1 1 1
8 15342 1 1 92 ILE CG2 C 2.839 -17.234 -9.076 1.00 . A A . 152 ILE CG2 1 1
8 15343 1 1 92 ILE H H 4.521 -17.133 -12.332 1.00 . A A . 152 ILE H 1 1
8 15344 1 1 92 ILE HA H 4.932 -18.593 -9.809 1.00 . A A . 152 ILE HA 1 1
8 15345 1 1 92 ILE HB H 2.455 -19.132 -9.933 1.00 . A A . 152 ILE HB 1 1
8 15346 1 1 92 ILE HD11 H 0.089 -17.035 -11.946 1.00 . A A . 152 ILE HD11 1 1
8 15347 1 1 92 ILE HD12 H 0.762 -16.232 -10.528 1.00 . A A . 152 ILE HD12 1 1
8 15348 1 1 92 ILE HD13 H 0.205 -17.902 -10.414 1.00 . A A . 152 ILE HD13 1 1
8 15349 1 1 92 ILE HG12 H 2.592 -16.828 -11.878 1.00 . A A . 152 ILE HG12 1 1
8 15350 1 1 92 ILE HG13 H 1.952 -18.441 -12.166 1.00 . A A . 152 ILE HG13 1 1
8 15351 1 1 92 ILE HG21 H 3.198 -16.266 -9.388 1.00 . A A . 152 ILE HG21 1 1
8 15352 1 1 92 ILE HG22 H 3.464 -17.613 -8.283 1.00 . A A . 152 ILE HG22 1 1
8 15353 1 1 92 ILE HG23 H 1.821 -17.145 -8.722 1.00 . A A . 152 ILE HG23 1 1
8 15354 1 1 92 ILE N N 4.861 -17.308 -11.430 1.00 . A A . 152 ILE N 1 1
8 15355 1 1 92 ILE O O 4.623 -19.670 -12.734 1.00 . A A . 152 ILE O 1 1
8 15356 1 1 93 SER C C 2.353 -22.531 -11.476 1.00 . A A . 153 SER C 1 1
8 15357 1 1 93 SER CA C 3.802 -22.087 -11.632 1.00 . A A . 153 SER CA 1 1
8 15358 1 1 93 SER CB C 4.739 -23.194 -11.147 1.00 . A A . 153 SER CB 1 1
8 15359 1 1 93 SER H H 3.961 -20.847 -9.928 1.00 . A A . 153 SER H 1 1
8 15360 1 1 93 SER HA H 3.996 -21.901 -12.678 1.00 . A A . 153 SER HA 1 1
8 15361 1 1 93 SER HB2 H 4.384 -24.145 -11.514 1.00 . A A . 153 SER HB2 1 1
8 15362 1 1 93 SER HB3 H 5.733 -23.010 -11.525 1.00 . A A . 153 SER HB3 1 1
8 15363 1 1 93 SER HG H 5.195 -24.064 -9.454 1.00 . A A . 153 SER HG 1 1
8 15364 1 1 93 SER N N 4.048 -20.848 -10.904 1.00 . A A . 153 SER N 1 1
8 15365 1 1 93 SER O O 1.780 -22.458 -10.386 1.00 . A A . 153 SER O 1 1
8 15366 1 1 93 SER OG O 4.786 -23.242 -9.732 1.00 . A A . 153 SER OG 1 1
8 15367 1 1 94 PHE C C 0.380 -24.995 -12.289 1.00 . A A . 154 PHE C 1 1
8 15368 1 1 94 PHE CA C 0.405 -23.496 -12.580 1.00 . A A . 154 PHE CA 1 1
8 15369 1 1 94 PHE CB C -0.256 -23.205 -13.929 1.00 . A A . 154 PHE CB 1 1
8 15370 1 1 94 PHE CD1 C -0.389 -20.767 -13.315 1.00 . A A . 154 PHE CD1 1 1
8 15371 1 1 94 PHE CD2 C -0.182 -21.345 -15.617 1.00 . A A . 154 PHE CD2 1 1
8 15372 1 1 94 PHE CE1 C -0.406 -19.427 -13.648 1.00 . A A . 154 PHE CE1 1 1
8 15373 1 1 94 PHE CE2 C -0.199 -20.004 -15.957 1.00 . A A . 154 PHE CE2 1 1
8 15374 1 1 94 PHE CG C -0.275 -21.743 -14.294 1.00 . A A . 154 PHE CG 1 1
8 15375 1 1 94 PHE CZ C -0.312 -19.045 -14.970 1.00 . A A . 154 PHE CZ 1 1
8 15376 1 1 94 PHE H H 2.285 -23.002 -13.414 1.00 . A A . 154 PHE H 1 1
8 15377 1 1 94 PHE HA H -0.140 -22.981 -11.803 1.00 . A A . 154 PHE HA 1 1
8 15378 1 1 94 PHE HB2 H 0.281 -23.731 -14.705 1.00 . A A . 154 PHE HB2 1 1
8 15379 1 1 94 PHE HB3 H -1.276 -23.556 -13.904 1.00 . A A . 154 PHE HB3 1 1
8 15380 1 1 94 PHE HD1 H -0.462 -21.061 -12.277 1.00 . A A . 154 PHE HD1 1 1
8 15381 1 1 94 PHE HD2 H -0.094 -22.094 -16.390 1.00 . A A . 154 PHE HD2 1 1
8 15382 1 1 94 PHE HE1 H -0.495 -18.679 -12.873 1.00 . A A . 154 PHE HE1 1 1
8 15383 1 1 94 PHE HE2 H -0.126 -19.708 -16.993 1.00 . A A . 154 PHE HE2 1 1
8 15384 1 1 94 PHE HZ H -0.325 -17.998 -15.233 1.00 . A A . 154 PHE HZ 1 1
8 15385 1 1 94 PHE N N 1.771 -22.988 -12.579 1.00 . A A . 154 PHE N 1 1
8 15386 1 1 94 PHE O O 0.974 -25.784 -13.023 1.00 . A A . 154 PHE O 1 1
8 15387 1 1 95 SER C C -1.784 -27.317 -10.829 1.00 . A A . 155 SER C 1 1
8 15388 1 1 95 SER CA C -0.354 -26.793 -10.824 1.00 . A A . 155 SER CA 1 1
8 15389 1 1 95 SER CB C 0.265 -26.993 -9.441 1.00 . A A . 155 SER CB 1 1
8 15390 1 1 95 SER H H -0.776 -24.723 -10.672 1.00 . A A . 155 SER H 1 1
8 15391 1 1 95 SER HA H 0.218 -27.354 -11.547 1.00 . A A . 155 SER HA 1 1
8 15392 1 1 95 SER HB2 H -0.307 -26.442 -8.710 1.00 . A A . 155 SER HB2 1 1
8 15393 1 1 95 SER HB3 H 0.249 -28.043 -9.193 1.00 . A A . 155 SER HB3 1 1
8 15394 1 1 95 SER HG H 2.166 -27.163 -9.879 1.00 . A A . 155 SER HG 1 1
8 15395 1 1 95 SER N N -0.303 -25.389 -11.215 1.00 . A A . 155 SER N 1 1
8 15396 1 1 95 SER O O -2.290 -27.784 -9.807 1.00 . A A . 155 SER O 1 1
8 15397 1 1 95 SER OG O 1.607 -26.539 -9.412 1.00 . A A . 155 SER OG 1 1
8 15398 1 1 96 CYS C C -3.636 -29.395 -11.830 1.00 . A A . 156 CYS C 1 1
8 15399 1 1 96 CYS CA C -3.709 -27.914 -12.193 1.00 . A A . 156 CYS CA 1 1
8 15400 1 1 96 CYS CB C -4.162 -27.738 -13.637 1.00 . A A . 156 CYS CB 1 1
8 15401 1 1 96 CYS H H -1.998 -26.805 -12.747 1.00 . A A . 156 CYS H 1 1
8 15402 1 1 96 CYS HA H -4.417 -27.429 -11.544 1.00 . A A . 156 CYS HA 1 1
8 15403 1 1 96 CYS HB2 H -3.627 -28.433 -14.264 1.00 . A A . 156 CYS HB2 1 1
8 15404 1 1 96 CYS HB3 H -5.222 -27.943 -13.704 1.00 . A A . 156 CYS HB3 1 1
8 15405 1 1 96 CYS N N -2.416 -27.273 -11.995 1.00 . A A . 156 CYS N 1 1
8 15406 1 1 96 CYS O O -2.664 -30.078 -12.151 1.00 . A A . 156 CYS O 1 1
8 15407 1 1 96 CYS SG S -3.881 -26.059 -14.284 1.00 . A A . 156 CYS SG 1 1
8 15408 1 1 97 ASN C C -4.866 -32.305 -11.436 1.00 . A A . 157 ASN C 1 1
8 15409 1 1 97 ASN CA C -4.593 -31.165 -10.448 1.00 . A A . 157 ASN CA 1 1
8 15410 1 1 97 ASN CB C -5.608 -31.190 -9.302 1.00 . A A . 157 ASN CB 1 1
8 15411 1 1 97 ASN CG C -5.352 -32.293 -8.290 1.00 . A A . 157 ASN CG 1 1
8 15412 1 1 97 ASN H H -5.452 -29.316 -11.000 1.00 . A A . 157 ASN H 1 1
8 15413 1 1 97 ASN HA H -3.606 -31.289 -10.039 1.00 . A A . 157 ASN HA 1 1
8 15414 1 1 97 ASN HB2 H -5.573 -30.243 -8.784 1.00 . A A . 157 ASN HB2 1 1
8 15415 1 1 97 ASN HB3 H -6.591 -31.328 -9.714 1.00 . A A . 157 ASN HB3 1 1
8 15416 1 1 97 ASN HD21 H -3.388 -32.137 -8.562 1.00 . A A . 157 ASN HD21 1 1
8 15417 1 1 97 ASN HD22 H -3.897 -33.330 -7.419 1.00 . A A . 157 ASN HD22 1 1
8 15418 1 1 97 ASN N N -4.649 -29.865 -11.111 1.00 . A A . 157 ASN N 1 1
8 15419 1 1 97 ASN ND2 N -4.084 -32.619 -8.068 1.00 . A A . 157 ASN ND2 1 1
8 15420 1 1 97 ASN O O -4.744 -32.125 -12.647 1.00 . A A . 157 ASN O 1 1
8 15421 1 1 97 ASN OD1 O -6.288 -32.843 -7.708 1.00 . A A . 157 ASN OD1 1 1
8 15422 1 1 98 THR C C -6.961 -34.590 -12.266 1.00 . A A . 158 THR C 1 1
8 15423 1 1 98 THR CA C -5.530 -34.635 -11.740 1.00 . A A . 158 THR CA 1 1
8 15424 1 1 98 THR CB C -5.326 -35.949 -10.967 1.00 . A A . 158 THR CB 1 1
8 15425 1 1 98 THR CG2 C -3.850 -36.194 -10.701 1.00 . A A . 158 THR CG2 1 1
8 15426 1 1 98 THR H H -5.291 -33.560 -9.941 1.00 . A A . 158 THR H 1 1
8 15427 1 1 98 THR HA H -4.850 -34.625 -12.576 1.00 . A A . 158 THR HA 1 1
8 15428 1 1 98 THR HB H -5.708 -36.763 -11.567 1.00 . A A . 158 THR HB 1 1
8 15429 1 1 98 THR HG1 H -5.539 -36.377 -9.053 1.00 . A A . 158 THR HG1 1 1
8 15430 1 1 98 THR HG21 H -3.316 -36.220 -11.639 1.00 . A A . 158 THR HG21 1 1
8 15431 1 1 98 THR HG22 H -3.730 -37.138 -10.189 1.00 . A A . 158 THR HG22 1 1
8 15432 1 1 98 THR HG23 H -3.459 -35.398 -10.085 1.00 . A A . 158 THR HG23 1 1
8 15433 1 1 98 THR N N -5.227 -33.475 -10.910 1.00 . A A . 158 THR N 1 1
8 15434 1 1 98 THR O O -7.877 -34.152 -11.569 1.00 . A A . 158 THR O 1 1
8 15435 1 1 98 THR OG1 O -6.040 -35.909 -9.727 1.00 . A A . 158 THR OG1 1 1
8 15436 1 1 99 GLY C C -8.344 -33.492 -14.988 1.00 . A A . 159 GLY C 1 1
8 15437 1 1 99 GLY CA C -8.388 -34.789 -14.212 1.00 . A A . 159 GLY CA 1 1
8 15438 1 1 99 GLY H H -6.382 -35.427 -13.986 1.00 . A A . 159 GLY H 1 1
8 15439 1 1 99 GLY HA2 H -8.565 -35.605 -14.895 1.00 . A A . 159 GLY HA2 1 1
8 15440 1 1 99 GLY HA3 H -9.192 -34.746 -13.493 1.00 . A A . 159 GLY HA3 1 1
8 15441 1 1 99 GLY N N -7.134 -35.014 -13.515 1.00 . A A . 159 GLY N 1 1
8 15442 1 1 99 GLY O O -9.363 -32.993 -15.465 1.00 . A A . 159 GLY O 1 1
8 15443 1 1 100 TYR C C -5.749 -31.595 -16.582 1.00 . A A . 160 TYR C 1 1
8 15444 1 1 100 TYR CA C -6.935 -31.615 -15.629 1.00 . A A . 160 TYR CA 1 1
8 15445 1 1 100 TYR CB C -6.746 -30.592 -14.504 1.00 . A A . 160 TYR CB 1 1
8 15446 1 1 100 TYR CD1 C -9.224 -30.464 -14.028 1.00 . A A . 160 TYR CD1 1 1
8 15447 1 1 100 TYR CD2 C -7.722 -30.537 -12.178 1.00 . A A . 160 TYR CD2 1 1
8 15448 1 1 100 TYR CE1 C -10.296 -30.410 -13.161 1.00 . A A . 160 TYR CE1 1 1
8 15449 1 1 100 TYR CE2 C -8.790 -30.483 -11.304 1.00 . A A . 160 TYR CE2 1 1
8 15450 1 1 100 TYR CG C -7.919 -30.528 -13.551 1.00 . A A . 160 TYR CG 1 1
8 15451 1 1 100 TYR CZ C -10.075 -30.420 -11.800 1.00 . A A . 160 TYR CZ 1 1
8 15452 1 1 100 TYR H H -6.386 -33.471 -14.740 1.00 . A A . 160 TYR H 1 1
8 15453 1 1 100 TYR HA H -7.823 -31.354 -16.186 1.00 . A A . 160 TYR HA 1 1
8 15454 1 1 100 TYR HB2 H -5.867 -30.849 -13.931 1.00 . A A . 160 TYR HB2 1 1
8 15455 1 1 100 TYR HB3 H -6.616 -29.612 -14.934 1.00 . A A . 160 TYR HB3 1 1
8 15456 1 1 100 TYR HD1 H -9.394 -30.460 -15.096 1.00 . A A . 160 TYR HD1 1 1
8 15457 1 1 100 TYR HD2 H -6.715 -30.585 -11.793 1.00 . A A . 160 TYR HD2 1 1
8 15458 1 1 100 TYR HE1 H -11.303 -30.361 -13.551 1.00 . A A . 160 TYR HE1 1 1
8 15459 1 1 100 TYR HE2 H -8.617 -30.492 -10.239 1.00 . A A . 160 TYR HE2 1 1
8 15460 1 1 100 TYR HH H -11.810 -30.994 -11.209 1.00 . A A . 160 TYR HH 1 1
8 15461 1 1 100 TYR N N -7.141 -32.943 -15.075 1.00 . A A . 160 TYR N 1 1
8 15462 1 1 100 TYR O O -4.692 -32.154 -16.293 1.00 . A A . 160 TYR O 1 1
8 15463 1 1 100 TYR OH O -11.141 -30.365 -10.933 1.00 . A A . 160 TYR OH 1 1
8 15464 1 1 101 LYS C C -4.793 -29.299 -19.074 1.00 . A A . 161 LYS C 1 1
8 15465 1 1 101 LYS CA C -4.891 -30.769 -18.711 1.00 . A A . 161 LYS CA 1 1
8 15466 1 1 101 LYS CB C -5.203 -31.568 -19.969 1.00 . A A . 161 LYS CB 1 1
8 15467 1 1 101 LYS CD C -5.534 -33.809 -21.048 1.00 . A A . 161 LYS CD 1 1
8 15468 1 1 101 LYS CE C -5.625 -35.312 -20.834 1.00 . A A . 161 LYS CE 1 1
8 15469 1 1 101 LYS CG C -5.290 -33.068 -19.744 1.00 . A A . 161 LYS CG 1 1
8 15470 1 1 101 LYS H H -6.813 -30.535 -17.899 1.00 . A A . 161 LYS H 1 1
8 15471 1 1 101 LYS HA H -3.956 -31.104 -18.286 1.00 . A A . 161 LYS HA 1 1
8 15472 1 1 101 LYS HB2 H -6.153 -31.227 -20.364 1.00 . A A . 161 LYS HB2 1 1
8 15473 1 1 101 LYS HB3 H -4.434 -31.375 -20.699 1.00 . A A . 161 LYS HB3 1 1
8 15474 1 1 101 LYS HD2 H -6.459 -33.459 -21.481 1.00 . A A . 161 LYS HD2 1 1
8 15475 1 1 101 LYS HD3 H -4.717 -33.601 -21.724 1.00 . A A . 161 LYS HD3 1 1
8 15476 1 1 101 LYS HE2 H -5.707 -35.794 -21.798 1.00 . A A . 161 LYS HE2 1 1
8 15477 1 1 101 LYS HE3 H -4.724 -35.646 -20.341 1.00 . A A . 161 LYS HE3 1 1
8 15478 1 1 101 LYS HG2 H -4.363 -33.413 -19.311 1.00 . A A . 161 LYS HG2 1 1
8 15479 1 1 101 LYS HG3 H -6.106 -33.275 -19.065 1.00 . A A . 161 LYS HG3 1 1
8 15480 1 1 101 LYS HZ1 H -7.677 -35.361 -20.450 1.00 . A A . 161 LYS HZ1 1 1
8 15481 1 1 101 LYS HZ2 H -6.725 -35.262 -19.058 1.00 . A A . 161 LYS HZ2 1 1
8 15482 1 1 101 LYS HZ3 H -6.846 -36.726 -19.898 1.00 . A A . 161 LYS HZ3 1 1
8 15483 1 1 101 LYS N N -5.944 -30.951 -17.726 1.00 . A A . 161 LYS N 1 1
8 15484 1 1 101 LYS NZ N -6.801 -35.691 -20.001 1.00 . A A . 161 LYS NZ 1 1
8 15485 1 1 101 LYS O O -5.623 -28.797 -19.832 1.00 . A A . 161 LYS O 1 1
8 15486 1 1 102 LEU C C -3.398 -26.530 -19.740 1.00 . A A . 162 LEU C 1 1
8 15487 1 1 102 LEU CA C -3.944 -27.130 -18.460 1.00 . A A . 162 LEU CA 1 1
8 15488 1 1 102 LEU CB C -3.201 -26.549 -17.261 1.00 . A A . 162 LEU CB 1 1
8 15489 1 1 102 LEU CD1 C -1.431 -24.809 -17.586 1.00 . A A . 162 LEU CD1 1 1
8 15490 1 1 102 LEU CD2 C -0.903 -26.896 -16.328 1.00 . A A . 162 LEU CD2 1 1
8 15491 1 1 102 LEU CG C -1.707 -26.300 -17.469 1.00 . A A . 162 LEU CG 1 1
8 15492 1 1 102 LEU H H -3.082 -29.009 -18.054 1.00 . A A . 162 LEU H 1 1
8 15493 1 1 102 LEU HA H -4.989 -26.874 -18.379 1.00 . A A . 162 LEU HA 1 1
8 15494 1 1 102 LEU HB2 H -3.667 -25.610 -17.001 1.00 . A A . 162 LEU HB2 1 1
8 15495 1 1 102 LEU HB3 H -3.321 -27.227 -16.432 1.00 . A A . 162 LEU HB3 1 1
8 15496 1 1 102 LEU HD11 H -1.795 -24.306 -16.701 1.00 . A A . 162 LEU HD11 1 1
8 15497 1 1 102 LEU HD12 H -1.934 -24.415 -18.457 1.00 . A A . 162 LEU HD12 1 1
8 15498 1 1 102 LEU HD13 H -0.367 -24.646 -17.679 1.00 . A A . 162 LEU HD13 1 1
8 15499 1 1 102 LEU HD21 H -1.172 -27.934 -16.205 1.00 . A A . 162 LEU HD21 1 1
8 15500 1 1 102 LEU HD22 H -1.118 -26.355 -15.418 1.00 . A A . 162 LEU HD22 1 1
8 15501 1 1 102 LEU HD23 H 0.150 -26.821 -16.553 1.00 . A A . 162 LEU HD23 1 1
8 15502 1 1 102 LEU HG H -1.392 -26.775 -18.386 1.00 . A A . 162 LEU HG 1 1
8 15503 1 1 102 LEU N N -3.849 -28.578 -18.482 1.00 . A A . 162 LEU N 1 1
8 15504 1 1 102 LEU O O -2.495 -27.079 -20.370 1.00 . A A . 162 LEU O 1 1
8 15505 1 1 103 PHE C C -2.919 -23.294 -20.851 1.00 . A A . 163 PHE C 1 1
8 15506 1 1 103 PHE CA C -3.473 -24.649 -21.259 1.00 . A A . 163 PHE CA 1 1
8 15507 1 1 103 PHE CB C -4.603 -24.471 -22.278 1.00 . A A . 163 PHE CB 1 1
8 15508 1 1 103 PHE CD1 C -4.188 -26.215 -24.031 1.00 . A A . 163 PHE CD1 1 1
8 15509 1 1 103 PHE CD2 C -6.100 -26.457 -22.627 1.00 . A A . 163 PHE CD2 1 1
8 15510 1 1 103 PHE CE1 C -4.521 -27.381 -24.693 1.00 . A A . 163 PHE CE1 1 1
8 15511 1 1 103 PHE CE2 C -6.440 -27.624 -23.285 1.00 . A A . 163 PHE CE2 1 1
8 15512 1 1 103 PHE CG C -4.972 -25.740 -22.992 1.00 . A A . 163 PHE CG 1 1
8 15513 1 1 103 PHE CZ C -5.649 -28.086 -24.320 1.00 . A A . 163 PHE CZ 1 1
8 15514 1 1 103 PHE H H -4.681 -25.030 -19.553 1.00 . A A . 163 PHE H 1 1
8 15515 1 1 103 PHE HA H -2.680 -25.224 -21.714 1.00 . A A . 163 PHE HA 1 1
8 15516 1 1 103 PHE HB2 H -5.484 -24.108 -21.770 1.00 . A A . 163 PHE HB2 1 1
8 15517 1 1 103 PHE HB3 H -4.299 -23.749 -23.021 1.00 . A A . 163 PHE HB3 1 1
8 15518 1 1 103 PHE HD1 H -3.306 -25.665 -24.324 1.00 . A A . 163 PHE HD1 1 1
8 15519 1 1 103 PHE HD2 H -6.719 -26.097 -21.817 1.00 . A A . 163 PHE HD2 1 1
8 15520 1 1 103 PHE HE1 H -3.902 -27.740 -25.501 1.00 . A A . 163 PHE HE1 1 1
8 15521 1 1 103 PHE HE2 H -7.321 -28.173 -22.991 1.00 . A A . 163 PHE HE2 1 1
8 15522 1 1 103 PHE HZ H -5.913 -28.998 -24.836 1.00 . A A . 163 PHE HZ 1 1
8 15523 1 1 103 PHE N N -3.943 -25.384 -20.095 1.00 . A A . 163 PHE N 1 1
8 15524 1 1 103 PHE O O -3.461 -22.638 -19.967 1.00 . A A . 163 PHE O 1 1
8 15525 1 1 104 GLY C C 0.265 -21.614 -21.208 1.00 . A A . 164 GLY C 1 1
8 15526 1 1 104 GLY CA C -1.250 -21.589 -21.198 1.00 . A A . 164 GLY CA 1 1
8 15527 1 1 104 GLY H H -1.434 -23.451 -22.185 1.00 . A A . 164 GLY H 1 1
8 15528 1 1 104 GLY HA2 H -1.592 -20.874 -21.931 1.00 . A A . 164 GLY HA2 1 1
8 15529 1 1 104 GLY HA3 H -1.584 -21.274 -20.221 1.00 . A A . 164 GLY HA3 1 1
8 15530 1 1 104 GLY N N -1.836 -22.880 -21.497 1.00 . A A . 164 GLY N 1 1
8 15531 1 1 104 GLY O O 0.890 -21.283 -22.217 1.00 . A A . 164 GLY O 1 1
8 15532 1 1 105 SER C C 2.811 -22.659 -18.735 1.00 . A A . 165 SER C 1 1
8 15533 1 1 105 SER CA C 2.292 -21.801 -19.877 1.00 . A A . 165 SER CA 1 1
8 15534 1 1 105 SER CB C 2.596 -20.342 -19.580 1.00 . A A . 165 SER CB 1 1
8 15535 1 1 105 SER H H 0.315 -22.312 -19.333 1.00 . A A . 165 SER H 1 1
8 15536 1 1 105 SER HA H 2.786 -22.088 -20.784 1.00 . A A . 165 SER HA 1 1
8 15537 1 1 105 SER HB2 H 1.851 -19.958 -18.895 1.00 . A A . 165 SER HB2 1 1
8 15538 1 1 105 SER HB3 H 3.567 -20.271 -19.126 1.00 . A A . 165 SER HB3 1 1
8 15539 1 1 105 SER HG H 3.027 -18.729 -20.598 1.00 . A A . 165 SER HG 1 1
8 15540 1 1 105 SER N N 0.858 -21.969 -20.071 1.00 . A A . 165 SER N 1 1
8 15541 1 1 105 SER O O 4.008 -22.928 -18.638 1.00 . A A . 165 SER O 1 1
8 15542 1 1 105 SER OG O 2.575 -19.559 -20.759 1.00 . A A . 165 SER OG 1 1
8 15543 1 1 106 THR C C 3.036 -22.473 -15.747 1.00 . A A . 166 THR C 1 1
8 15544 1 1 106 THR CA C 2.273 -23.532 -16.530 1.00 . A A . 166 THR CA 1 1
8 15545 1 1 106 THR CB C 3.133 -24.805 -16.625 1.00 . A A . 166 THR CB 1 1
8 15546 1 1 106 THR CG2 C 3.044 -25.615 -15.341 1.00 . A A . 166 THR CG2 1 1
8 15547 1 1 106 THR H H 0.967 -22.887 -18.060 1.00 . A A . 166 THR H 1 1
8 15548 1 1 106 THR HA H 1.363 -23.768 -15.999 1.00 . A A . 166 THR HA 1 1
8 15549 1 1 106 THR HB H 4.160 -24.514 -16.780 1.00 . A A . 166 THR HB 1 1
8 15550 1 1 106 THR HG1 H 3.168 -25.345 -18.523 1.00 . A A . 166 THR HG1 1 1
8 15551 1 1 106 THR HG21 H 3.882 -26.293 -15.284 1.00 . A A . 166 THR HG21 1 1
8 15552 1 1 106 THR HG22 H 2.124 -26.179 -15.336 1.00 . A A . 166 THR HG22 1 1
8 15553 1 1 106 THR HG23 H 3.061 -24.947 -14.492 1.00 . A A . 166 THR HG23 1 1
8 15554 1 1 106 THR N N 1.907 -23.020 -17.845 1.00 . A A . 166 THR N 1 1
8 15555 1 1 106 THR O O 3.823 -22.783 -14.852 1.00 . A A . 166 THR O 1 1
8 15556 1 1 106 THR OG1 O 2.700 -25.611 -17.728 1.00 . A A . 166 THR OG1 1 1
8 15557 1 1 107 SER C C 2.996 -18.776 -16.078 1.00 . A A . 167 SER C 1 1
8 15558 1 1 107 SER CA C 3.502 -20.094 -15.511 1.00 . A A . 167 SER CA 1 1
8 15559 1 1 107 SER CB C 5.009 -20.216 -15.746 1.00 . A A . 167 SER CB 1 1
8 15560 1 1 107 SER H H 2.127 -21.049 -16.802 1.00 . A A . 167 SER H 1 1
8 15561 1 1 107 SER HA H 3.310 -20.109 -14.449 1.00 . A A . 167 SER HA 1 1
8 15562 1 1 107 SER HB2 H 5.505 -19.343 -15.347 1.00 . A A . 167 SER HB2 1 1
8 15563 1 1 107 SER HB3 H 5.375 -21.097 -15.245 1.00 . A A . 167 SER HB3 1 1
8 15564 1 1 107 SER HG H 6.183 -20.694 -17.240 1.00 . A A . 167 SER HG 1 1
8 15565 1 1 107 SER N N 2.798 -21.220 -16.109 1.00 . A A . 167 SER N 1 1
8 15566 1 1 107 SER O O 2.443 -18.725 -17.176 1.00 . A A . 167 SER O 1 1
8 15567 1 1 107 SER OG O 5.306 -20.318 -17.127 1.00 . A A . 167 SER OG 1 1
8 15568 1 1 108 SER C C 3.716 -15.336 -15.135 1.00 . A A . 168 SER C 1 1
8 15569 1 1 108 SER CA C 2.821 -16.380 -15.768 1.00 . A A . 168 SER CA 1 1
8 15570 1 1 108 SER CB C 1.361 -16.089 -15.429 1.00 . A A . 168 SER CB 1 1
8 15571 1 1 108 SER H H 3.621 -17.830 -14.443 1.00 . A A . 168 SER H 1 1
8 15572 1 1 108 SER HA H 2.946 -16.343 -16.840 1.00 . A A . 168 SER HA 1 1
8 15573 1 1 108 SER HB2 H 0.722 -16.731 -16.016 1.00 . A A . 168 SER HB2 1 1
8 15574 1 1 108 SER HB3 H 1.194 -16.276 -14.380 1.00 . A A . 168 SER HB3 1 1
8 15575 1 1 108 SER HG H 0.081 -14.639 -15.746 1.00 . A A . 168 SER HG 1 1
8 15576 1 1 108 SER N N 3.199 -17.711 -15.322 1.00 . A A . 168 SER N 1 1
8 15577 1 1 108 SER O O 4.278 -15.559 -14.069 1.00 . A A . 168 SER O 1 1
8 15578 1 1 108 SER OG O 1.035 -14.740 -15.711 1.00 . A A . 168 SER OG 1 1
8 15579 1 1 109 PHE C C 4.118 -11.925 -14.954 1.00 . A A . 169 PHE C 1 1
8 15580 1 1 109 PHE CA C 4.823 -13.196 -15.401 1.00 . A A . 169 PHE CA 1 1
8 15581 1 1 109 PHE CB C 5.783 -12.883 -16.554 1.00 . A A . 169 PHE CB 1 1
8 15582 1 1 109 PHE CD1 C 6.020 -14.936 -17.986 1.00 . A A . 169 PHE CD1 1 1
8 15583 1 1 109 PHE CD2 C 4.719 -13.119 -18.819 1.00 . A A . 169 PHE CD2 1 1
8 15584 1 1 109 PHE CE1 C 5.762 -15.652 -19.141 1.00 . A A . 169 PHE CE1 1 1
8 15585 1 1 109 PHE CE2 C 4.459 -13.830 -19.976 1.00 . A A . 169 PHE CE2 1 1
8 15586 1 1 109 PHE CG C 5.501 -13.662 -17.811 1.00 . A A . 169 PHE CG 1 1
8 15587 1 1 109 PHE CZ C 4.982 -15.098 -20.137 1.00 . A A . 169 PHE CZ 1 1
8 15588 1 1 109 PHE H H 3.305 -14.055 -16.604 1.00 . A A . 169 PHE H 1 1
8 15589 1 1 109 PHE HA H 5.390 -13.590 -14.571 1.00 . A A . 169 PHE HA 1 1
8 15590 1 1 109 PHE HB2 H 5.712 -11.832 -16.792 1.00 . A A . 169 PHE HB2 1 1
8 15591 1 1 109 PHE HB3 H 6.793 -13.108 -16.244 1.00 . A A . 169 PHE HB3 1 1
8 15592 1 1 109 PHE HD1 H 6.630 -15.372 -17.210 1.00 . A A . 169 PHE HD1 1 1
8 15593 1 1 109 PHE HD2 H 4.308 -12.128 -18.694 1.00 . A A . 169 PHE HD2 1 1
8 15594 1 1 109 PHE HE1 H 6.172 -16.646 -19.266 1.00 . A A . 169 PHE HE1 1 1
8 15595 1 1 109 PHE HE2 H 3.848 -13.396 -20.751 1.00 . A A . 169 PHE HE2 1 1
8 15596 1 1 109 PHE HZ H 4.780 -15.656 -21.039 1.00 . A A . 169 PHE HZ 1 1
8 15597 1 1 109 PHE N N 3.854 -14.205 -15.805 1.00 . A A . 169 PHE N 1 1
8 15598 1 1 109 PHE O O 3.133 -11.505 -15.563 1.00 . A A . 169 PHE O 1 1
8 15599 1 1 110 CYS C C 4.623 -8.865 -14.250 1.00 . A A . 170 CYS C 1 1
8 15600 1 1 110 CYS CA C 4.093 -10.035 -13.427 1.00 . A A . 170 CYS CA 1 1
8 15601 1 1 110 CYS CB C 4.445 -9.828 -11.957 1.00 . A A . 170 CYS CB 1 1
8 15602 1 1 110 CYS H H 5.404 -11.699 -13.428 1.00 . A A . 170 CYS H 1 1
8 15603 1 1 110 CYS HA H 3.019 -10.071 -13.527 1.00 . A A . 170 CYS HA 1 1
8 15604 1 1 110 CYS HB2 H 3.824 -10.470 -11.353 1.00 . A A . 170 CYS HB2 1 1
8 15605 1 1 110 CYS HB3 H 5.483 -10.088 -11.801 1.00 . A A . 170 CYS HB3 1 1
8 15606 1 1 110 CYS N N 4.634 -11.304 -13.899 1.00 . A A . 170 CYS N 1 1
8 15607 1 1 110 CYS O O 5.832 -8.721 -14.440 1.00 . A A . 170 CYS O 1 1
8 15608 1 1 110 CYS SG S 4.213 -8.116 -11.379 1.00 . A A . 170 CYS SG 1 1
8 15609 1 1 111 LEU C C 3.200 -5.608 -14.829 1.00 . A A . 171 LEU C 1 1
8 15610 1 1 111 LEU CA C 4.082 -6.746 -15.327 1.00 . A A . 171 LEU CA 1 1
8 15611 1 1 111 LEU CB C 4.002 -6.835 -16.855 1.00 . A A . 171 LEU CB 1 1
8 15612 1 1 111 LEU CD1 C 1.605 -7.627 -16.743 1.00 . A A . 171 LEU CD1 1 1
8 15613 1 1 111 LEU CD2 C 2.799 -7.557 -18.923 1.00 . A A . 171 LEU CD2 1 1
8 15614 1 1 111 LEU CG C 2.951 -7.793 -17.431 1.00 . A A . 171 LEU CG 1 1
8 15615 1 1 111 LEU H H 2.760 -8.233 -14.598 1.00 . A A . 171 LEU H 1 1
8 15616 1 1 111 LEU HA H 5.102 -6.531 -15.046 1.00 . A A . 171 LEU HA 1 1
8 15617 1 1 111 LEU HB2 H 3.794 -5.846 -17.236 1.00 . A A . 171 LEU HB2 1 1
8 15618 1 1 111 LEU HB3 H 4.970 -7.144 -17.223 1.00 . A A . 171 LEU HB3 1 1
8 15619 1 1 111 LEU HD11 H 0.875 -8.254 -17.231 1.00 . A A . 171 LEU HD11 1 1
8 15620 1 1 111 LEU HD12 H 1.294 -6.595 -16.807 1.00 . A A . 171 LEU HD12 1 1
8 15621 1 1 111 LEU HD13 H 1.694 -7.915 -15.707 1.00 . A A . 171 LEU HD13 1 1
8 15622 1 1 111 LEU HD21 H 2.302 -6.610 -19.086 1.00 . A A . 171 LEU HD21 1 1
8 15623 1 1 111 LEU HD22 H 2.213 -8.353 -19.355 1.00 . A A . 171 LEU HD22 1 1
8 15624 1 1 111 LEU HD23 H 3.774 -7.534 -19.385 1.00 . A A . 171 LEU HD23 1 1
8 15625 1 1 111 LEU HG H 3.278 -8.812 -17.285 1.00 . A A . 171 LEU HG 1 1
8 15626 1 1 111 LEU N N 3.710 -8.014 -14.706 1.00 . A A . 171 LEU N 1 1
8 15627 1 1 111 LEU O O 2.000 -5.781 -14.616 1.00 . A A . 171 LEU O 1 1
8 15628 1 1 112 ILE C C 3.014 -2.213 -15.273 1.00 . A A . 172 ILE C 1 1
8 15629 1 1 112 ILE CA C 3.073 -3.272 -14.185 1.00 . A A . 172 ILE CA 1 1
8 15630 1 1 112 ILE CB C 3.701 -2.674 -12.902 1.00 . A A . 172 ILE CB 1 1
8 15631 1 1 112 ILE CD1 C 2.515 -4.681 -11.889 1.00 . A A . 172 ILE CD1 1 1
8 15632 1 1 112 ILE CG1 C 3.643 -3.690 -11.755 1.00 . A A . 172 ILE CG1 1 1
8 15633 1 1 112 ILE CG2 C 2.980 -1.395 -12.503 1.00 . A A . 172 ILE CG2 1 1
8 15634 1 1 112 ILE H H 4.764 -4.364 -14.832 1.00 . A A . 172 ILE H 1 1
8 15635 1 1 112 ILE HA H 2.065 -3.584 -13.954 1.00 . A A . 172 ILE HA 1 1
8 15636 1 1 112 ILE HB H 4.732 -2.430 -13.109 1.00 . A A . 172 ILE HB 1 1
8 15637 1 1 112 ILE HD11 H 1.635 -4.167 -12.251 1.00 . A A . 172 ILE HD11 1 1
8 15638 1 1 112 ILE HD12 H 2.308 -5.127 -10.929 1.00 . A A . 172 ILE HD12 1 1
8 15639 1 1 112 ILE HD13 H 2.796 -5.449 -12.595 1.00 . A A . 172 ILE HD13 1 1
8 15640 1 1 112 ILE HG12 H 4.565 -4.247 -11.718 1.00 . A A . 172 ILE HG12 1 1
8 15641 1 1 112 ILE HG13 H 3.511 -3.162 -10.823 1.00 . A A . 172 ILE HG13 1 1
8 15642 1 1 112 ILE HG21 H 2.967 -0.713 -13.340 1.00 . A A . 172 ILE HG21 1 1
8 15643 1 1 112 ILE HG22 H 3.497 -0.935 -11.673 1.00 . A A . 172 ILE HG22 1 1
8 15644 1 1 112 ILE HG23 H 1.968 -1.630 -12.211 1.00 . A A . 172 ILE HG23 1 1
8 15645 1 1 112 ILE N N 3.805 -4.440 -14.646 1.00 . A A . 172 ILE N 1 1
8 15646 1 1 112 ILE O O 2.076 -1.421 -15.329 1.00 . A A . 172 ILE O 1 1
8 15647 1 1 113 SER C C 3.073 -1.765 -18.381 1.00 . A A . 173 SER C 1 1
8 15648 1 1 113 SER CA C 4.027 -1.307 -17.284 1.00 . A A . 173 SER CA 1 1
8 15649 1 1 113 SER CB C 5.447 -1.182 -17.852 1.00 . A A . 173 SER CB 1 1
8 15650 1 1 113 SER H H 4.743 -2.866 -16.038 1.00 . A A . 173 SER H 1 1
8 15651 1 1 113 SER HA H 3.704 -0.341 -16.927 1.00 . A A . 173 SER HA 1 1
8 15652 1 1 113 SER HB2 H 6.124 -0.884 -17.066 1.00 . A A . 173 SER HB2 1 1
8 15653 1 1 113 SER HB3 H 5.757 -2.135 -18.255 1.00 . A A . 173 SER HB3 1 1
8 15654 1 1 113 SER HG H 4.687 0.301 -18.886 1.00 . A A . 173 SER HG 1 1
8 15655 1 1 113 SER N N 4.005 -2.231 -16.155 1.00 . A A . 173 SER N 1 1
8 15656 1 1 113 SER O O 3.473 -2.444 -19.326 1.00 . A A . 173 SER O 1 1
8 15657 1 1 113 SER OG O 5.498 -0.214 -18.887 1.00 . A A . 173 SER OG 1 1
8 15658 1 1 114 GLY C C -0.572 -1.283 -18.862 1.00 . A A . 174 GLY C 1 1
8 15659 1 1 114 GLY CA C 0.834 -1.662 -19.281 1.00 . A A . 174 GLY CA 1 1
8 15660 1 1 114 GLY H H 1.536 -0.889 -17.443 1.00 . A A . 174 GLY H 1 1
8 15661 1 1 114 GLY HA2 H 1.094 -1.110 -20.171 1.00 . A A . 174 GLY HA2 1 1
8 15662 1 1 114 GLY HA3 H 0.859 -2.718 -19.504 1.00 . A A . 174 GLY HA3 1 1
8 15663 1 1 114 GLY N N 1.809 -1.375 -18.248 1.00 . A A . 174 GLY N 1 1
8 15664 1 1 114 GLY O O -1.178 -0.379 -19.437 1.00 . A A . 174 GLY O 1 1
8 15665 1 1 115 SER C C -2.506 -1.759 -15.863 1.00 . A A . 175 SER C 1 1
8 15666 1 1 115 SER CA C -2.447 -1.753 -17.386 1.00 . A A . 175 SER CA 1 1
8 15667 1 1 115 SER CB C -3.372 -2.831 -17.934 1.00 . A A . 175 SER CB 1 1
8 15668 1 1 115 SER H H -0.551 -2.677 -17.431 1.00 . A A . 175 SER H 1 1
8 15669 1 1 115 SER HA H -2.771 -0.789 -17.748 1.00 . A A . 175 SER HA 1 1
8 15670 1 1 115 SER HB2 H -3.028 -3.795 -17.596 1.00 . A A . 175 SER HB2 1 1
8 15671 1 1 115 SER HB3 H -4.372 -2.658 -17.572 1.00 . A A . 175 SER HB3 1 1
8 15672 1 1 115 SER HG H -2.490 -2.773 -19.683 1.00 . A A . 175 SER HG 1 1
8 15673 1 1 115 SER N N -1.090 -1.981 -17.857 1.00 . A A . 175 SER N 1 1
8 15674 1 1 115 SER O O -3.412 -2.347 -15.274 1.00 . A A . 175 SER O 1 1
8 15675 1 1 115 SER OG O -3.389 -2.822 -19.353 1.00 . A A . 175 SER OG 1 1
8 15676 1 1 116 SER C C -1.129 -2.285 -13.135 1.00 . A A . 176 SER C 1 1
8 15677 1 1 116 SER CA C -1.516 -0.961 -13.781 1.00 . A A . 176 SER CA 1 1
8 15678 1 1 116 SER CB C -2.878 -0.485 -13.256 1.00 . A A . 176 SER CB 1 1
8 15679 1 1 116 SER H H -0.814 -0.699 -15.762 1.00 . A A . 176 SER H 1 1
8 15680 1 1 116 SER HA H -0.766 -0.225 -13.530 1.00 . A A . 176 SER HA 1 1
8 15681 1 1 116 SER HB2 H -3.624 -1.239 -13.460 1.00 . A A . 176 SER HB2 1 1
8 15682 1 1 116 SER HB3 H -2.813 -0.322 -12.190 1.00 . A A . 176 SER HB3 1 1
8 15683 1 1 116 SER HG H -2.531 1.106 -14.349 1.00 . A A . 176 SER HG 1 1
8 15684 1 1 116 SER N N -1.538 -1.097 -15.234 1.00 . A A . 176 SER N 1 1
8 15685 1 1 116 SER O O -0.923 -3.280 -13.829 1.00 . A A . 176 SER O 1 1
8 15686 1 1 116 SER OG O -3.276 0.727 -13.878 1.00 . A A . 176 SER OG 1 1
8 15687 1 1 117 VAL C C -1.035 -4.700 -11.310 1.00 . A A . 177 VAL C 1 1
8 15688 1 1 117 VAL CA C -0.295 -3.368 -11.127 1.00 . A A . 177 VAL CA 1 1
8 15689 1 1 117 VAL CB C -0.105 -3.060 -9.624 1.00 . A A . 177 VAL CB 1 1
8 15690 1 1 117 VAL CG1 C -1.445 -2.873 -8.921 1.00 . A A . 177 VAL CG1 1 1
8 15691 1 1 117 VAL CG2 C 0.727 -4.147 -8.957 1.00 . A A . 177 VAL CG2 1 1
8 15692 1 1 117 VAL H H -1.280 -1.503 -11.301 1.00 . A A . 177 VAL H 1 1
8 15693 1 1 117 VAL HA H 0.684 -3.460 -11.566 1.00 . A A . 177 VAL HA 1 1
8 15694 1 1 117 VAL HB H 0.440 -2.133 -9.543 1.00 . A A . 177 VAL HB 1 1
8 15695 1 1 117 VAL HG11 H -1.287 -2.824 -7.853 1.00 . A A . 177 VAL HG11 1 1
8 15696 1 1 117 VAL HG12 H -2.093 -3.706 -9.151 1.00 . A A . 177 VAL HG12 1 1
8 15697 1 1 117 VAL HG13 H -1.904 -1.956 -9.258 1.00 . A A . 177 VAL HG13 1 1
8 15698 1 1 117 VAL HG21 H 1.760 -4.056 -9.271 1.00 . A A . 177 VAL HG21 1 1
8 15699 1 1 117 VAL HG22 H 0.349 -5.117 -9.245 1.00 . A A . 177 VAL HG22 1 1
8 15700 1 1 117 VAL HG23 H 0.666 -4.040 -7.884 1.00 . A A . 177 VAL HG23 1 1
8 15701 1 1 117 VAL N N -0.973 -2.276 -11.815 1.00 . A A . 177 VAL N 1 1
8 15702 1 1 117 VAL O O -1.845 -5.103 -10.474 1.00 . A A . 177 VAL O 1 1
8 15703 1 1 118 GLN C C -0.535 -7.682 -13.295 1.00 . A A . 178 GLN C 1 1
8 15704 1 1 118 GLN CA C -1.485 -6.602 -12.773 1.00 . A A . 178 GLN CA 1 1
8 15705 1 1 118 GLN CB C -2.557 -6.300 -13.817 1.00 . A A . 178 GLN CB 1 1
8 15706 1 1 118 GLN CD C -4.888 -6.811 -14.658 1.00 . A A . 178 GLN CD 1 1
8 15707 1 1 118 GLN CG C -3.739 -7.256 -13.774 1.00 . A A . 178 GLN CG 1 1
8 15708 1 1 118 GLN H H -0.091 -5.027 -13.052 1.00 . A A . 178 GLN H 1 1
8 15709 1 1 118 GLN HA H -1.964 -6.966 -11.880 1.00 . A A . 178 GLN HA 1 1
8 15710 1 1 118 GLN HB2 H -2.926 -5.297 -13.659 1.00 . A A . 178 GLN HB2 1 1
8 15711 1 1 118 GLN HB3 H -2.111 -6.360 -14.796 1.00 . A A . 178 GLN HB3 1 1
8 15712 1 1 118 GLN HE21 H -5.488 -8.696 -14.870 1.00 . A A . 178 GLN HE21 1 1
8 15713 1 1 118 GLN HE22 H -6.434 -7.510 -15.695 1.00 . A A . 178 GLN HE22 1 1
8 15714 1 1 118 GLN HG2 H -3.408 -8.230 -14.106 1.00 . A A . 178 GLN HG2 1 1
8 15715 1 1 118 GLN HG3 H -4.092 -7.325 -12.756 1.00 . A A . 178 GLN HG3 1 1
8 15716 1 1 118 GLN N N -0.765 -5.377 -12.430 1.00 . A A . 178 GLN N 1 1
8 15717 1 1 118 GLN NE2 N -5.684 -7.768 -15.121 1.00 . A A . 178 GLN NE2 1 1
8 15718 1 1 118 GLN O O 0.685 -7.531 -13.240 1.00 . A A . 178 GLN O 1 1
8 15719 1 1 118 GLN OE1 O -5.066 -5.620 -14.911 1.00 . A A . 178 GLN OE1 1 1
8 15720 1 1 119 TRP C C -0.596 -10.076 -15.825 1.00 . A A . 179 TRP C 1 1
8 15721 1 1 119 TRP CA C -0.327 -9.882 -14.335 1.00 . A A . 179 TRP CA 1 1
8 15722 1 1 119 TRP CB C -0.644 -11.174 -13.579 1.00 . A A . 179 TRP CB 1 1
8 15723 1 1 119 TRP CD1 C 0.166 -10.537 -11.232 1.00 . A A . 179 TRP CD1 1 1
8 15724 1 1 119 TRP CD2 C 1.076 -12.411 -12.050 1.00 . A A . 179 TRP CD2 1 1
8 15725 1 1 119 TRP CE2 C 1.604 -12.181 -10.768 1.00 . A A . 179 TRP CE2 1 1
8 15726 1 1 119 TRP CE3 C 1.502 -13.537 -12.761 1.00 . A A . 179 TRP CE3 1 1
8 15727 1 1 119 TRP CG C 0.160 -11.349 -12.330 1.00 . A A . 179 TRP CG 1 1
8 15728 1 1 119 TRP CH2 C 2.930 -14.128 -10.899 1.00 . A A . 179 TRP CH2 1 1
8 15729 1 1 119 TRP CZ2 C 2.532 -13.035 -10.182 1.00 . A A . 179 TRP CZ2 1 1
8 15730 1 1 119 TRP CZ3 C 2.424 -14.382 -12.177 1.00 . A A . 179 TRP CZ3 1 1
8 15731 1 1 119 TRP H H -2.087 -8.837 -13.805 1.00 . A A . 179 TRP H 1 1
8 15732 1 1 119 TRP HA H 0.718 -9.645 -14.199 1.00 . A A . 179 TRP HA 1 1
8 15733 1 1 119 TRP HB2 H -1.688 -11.175 -13.304 1.00 . A A . 179 TRP HB2 1 1
8 15734 1 1 119 TRP HB3 H -0.446 -12.019 -14.222 1.00 . A A . 179 TRP HB3 1 1
8 15735 1 1 119 TRP HD1 H -0.428 -9.639 -11.133 1.00 . A A . 179 TRP HD1 1 1
8 15736 1 1 119 TRP HE1 H 1.213 -10.628 -9.414 1.00 . A A . 179 TRP HE1 1 1
8 15737 1 1 119 TRP HE3 H 1.125 -13.750 -13.750 1.00 . A A . 179 TRP HE3 1 1
8 15738 1 1 119 TRP HH2 H 3.651 -14.815 -10.482 1.00 . A A . 179 TRP HH2 1 1
8 15739 1 1 119 TRP HZ2 H 2.933 -12.854 -9.198 1.00 . A A . 179 TRP HZ2 1 1
8 15740 1 1 119 TRP HZ3 H 2.765 -15.257 -12.710 1.00 . A A . 179 TRP HZ3 1 1
8 15741 1 1 119 TRP N N -1.110 -8.775 -13.797 1.00 . A A . 179 TRP N 1 1
8 15742 1 1 119 TRP NE1 N 1.034 -11.031 -10.288 1.00 . A A . 179 TRP NE1 1 1
8 15743 1 1 119 TRP O O -1.609 -9.612 -16.350 1.00 . A A . 179 TRP O 1 1
8 15744 1 1 120 SER C C -1.022 -11.826 -18.258 1.00 . A A . 180 SER C 1 1
8 15745 1 1 120 SER CA C 0.209 -10.987 -17.937 1.00 . A A . 180 SER CA 1 1
8 15746 1 1 120 SER CB C 1.462 -11.689 -18.463 1.00 . A A . 180 SER CB 1 1
8 15747 1 1 120 SER H H 1.091 -11.130 -16.020 1.00 . A A . 180 SER H 1 1
8 15748 1 1 120 SER HA H 0.115 -10.026 -18.419 1.00 . A A . 180 SER HA 1 1
8 15749 1 1 120 SER HB2 H 2.330 -11.079 -18.259 1.00 . A A . 180 SER HB2 1 1
8 15750 1 1 120 SER HB3 H 1.570 -12.644 -17.972 1.00 . A A . 180 SER HB3 1 1
8 15751 1 1 120 SER HG H 0.494 -11.684 -20.167 1.00 . A A . 180 SER HG 1 1
8 15752 1 1 120 SER N N 0.321 -10.762 -16.500 1.00 . A A . 180 SER N 1 1
8 15753 1 1 120 SER O O -1.969 -11.346 -18.882 1.00 . A A . 180 SER O 1 1
8 15754 1 1 120 SER OG O 1.377 -11.904 -19.861 1.00 . A A . 180 SER OG 1 1
8 15755 1 1 121 ASP C C -2.588 -14.647 -16.789 1.00 . A A . 181 ASP C 1 1
8 15756 1 1 121 ASP CA C -2.090 -14.004 -18.083 1.00 . A A . 181 ASP CA 1 1
8 15757 1 1 121 ASP CB C -1.653 -15.085 -19.073 1.00 . A A . 181 ASP CB 1 1
8 15758 1 1 121 ASP CG C -1.448 -14.536 -20.471 1.00 . A A . 181 ASP CG 1 1
8 15759 1 1 121 ASP H H -0.224 -13.396 -17.324 1.00 . A A . 181 ASP H 1 1
8 15760 1 1 121 ASP HA H -2.893 -13.437 -18.517 1.00 . A A . 181 ASP HA 1 1
8 15761 1 1 121 ASP HB2 H -0.721 -15.518 -18.736 1.00 . A A . 181 ASP HB2 1 1
8 15762 1 1 121 ASP HB3 H -2.410 -15.853 -19.114 1.00 . A A . 181 ASP HB3 1 1
8 15763 1 1 121 ASP N N -0.997 -13.082 -17.825 1.00 . A A . 181 ASP N 1 1
8 15764 1 1 121 ASP O O -2.088 -15.692 -16.374 1.00 . A A . 181 ASP O 1 1
8 15765 1 1 121 ASP OD1 O -2.452 -14.365 -21.194 1.00 . A A . 181 ASP OD1 1 1
8 15766 1 1 121 ASP OD2 O -0.283 -14.284 -20.845 1.00 . A A . 181 ASP OD2 1 1
8 15767 1 1 122 PRO C C -5.293 -15.648 -15.329 1.00 . A A . 182 PRO C 1 1
8 15768 1 1 122 PRO CA C -4.244 -14.602 -14.965 1.00 . A A . 182 PRO CA 1 1
8 15769 1 1 122 PRO CB C -4.897 -13.382 -14.320 1.00 . A A . 182 PRO CB 1 1
8 15770 1 1 122 PRO CD C -4.193 -12.736 -16.530 1.00 . A A . 182 PRO CD 1 1
8 15771 1 1 122 PRO CG C -5.231 -12.483 -15.464 1.00 . A A . 182 PRO CG 1 1
8 15772 1 1 122 PRO HA H -3.526 -15.035 -14.285 1.00 . A A . 182 PRO HA 1 1
8 15773 1 1 122 PRO HB2 H -5.783 -13.685 -13.782 1.00 . A A . 182 PRO HB2 1 1
8 15774 1 1 122 PRO HB3 H -4.198 -12.915 -13.642 1.00 . A A . 182 PRO HB3 1 1
8 15775 1 1 122 PRO HD2 H -4.661 -12.801 -17.501 1.00 . A A . 182 PRO HD2 1 1
8 15776 1 1 122 PRO HD3 H -3.448 -11.955 -16.522 1.00 . A A . 182 PRO HD3 1 1
8 15777 1 1 122 PRO HG2 H -6.215 -12.720 -15.838 1.00 . A A . 182 PRO HG2 1 1
8 15778 1 1 122 PRO HG3 H -5.191 -11.453 -15.142 1.00 . A A . 182 PRO HG3 1 1
8 15779 1 1 122 PRO N N -3.597 -14.032 -16.147 1.00 . A A . 182 PRO N 1 1
8 15780 1 1 122 PRO O O -6.142 -15.417 -16.189 1.00 . A A . 182 PRO O 1 1
8 15781 1 1 123 LEU C C -5.788 -18.354 -16.505 1.00 . A A . 183 LEU C 1 1
8 15782 1 1 123 LEU CA C -6.030 -17.958 -15.056 1.00 . A A . 183 LEU CA 1 1
8 15783 1 1 123 LEU CB C -7.511 -17.663 -14.838 1.00 . A A . 183 LEU CB 1 1
8 15784 1 1 123 LEU CD1 C -8.086 -19.296 -13.023 1.00 . A A . 183 LEU CD1 1 1
8 15785 1 1 123 LEU CD2 C -7.109 -17.084 -12.417 1.00 . A A . 183 LEU CD2 1 1
8 15786 1 1 123 LEU CG C -8.009 -17.825 -13.395 1.00 . A A . 183 LEU CG 1 1
8 15787 1 1 123 LEU H H -4.558 -16.909 -13.959 1.00 . A A . 183 LEU H 1 1
8 15788 1 1 123 LEU HA H -5.743 -18.784 -14.421 1.00 . A A . 183 LEU HA 1 1
8 15789 1 1 123 LEU HB2 H -7.697 -16.649 -15.148 1.00 . A A . 183 LEU HB2 1 1
8 15790 1 1 123 LEU HB3 H -8.083 -18.329 -15.473 1.00 . A A . 183 LEU HB3 1 1
8 15791 1 1 123 LEU HD11 H -7.100 -19.734 -13.081 1.00 . A A . 183 LEU HD11 1 1
8 15792 1 1 123 LEU HD12 H -8.747 -19.806 -13.708 1.00 . A A . 183 LEU HD12 1 1
8 15793 1 1 123 LEU HD13 H -8.466 -19.394 -12.017 1.00 . A A . 183 LEU HD13 1 1
8 15794 1 1 123 LEU HD21 H -6.976 -16.064 -12.748 1.00 . A A . 183 LEU HD21 1 1
8 15795 1 1 123 LEU HD22 H -6.149 -17.574 -12.368 1.00 . A A . 183 LEU HD22 1 1
8 15796 1 1 123 LEU HD23 H -7.564 -17.088 -11.437 1.00 . A A . 183 LEU HD23 1 1
8 15797 1 1 123 LEU HG H -9.003 -17.410 -13.315 1.00 . A A . 183 LEU HG 1 1
8 15798 1 1 123 LEU N N -5.207 -16.811 -14.686 1.00 . A A . 183 LEU N 1 1
8 15799 1 1 123 LEU O O -6.289 -17.717 -17.432 1.00 . A A . 183 LEU O 1 1
8 15800 1 1 124 PRO C C -5.792 -21.051 -18.394 1.00 . A A . 184 PRO C 1 1
8 15801 1 1 124 PRO CA C -4.761 -19.991 -18.025 1.00 . A A . 184 PRO CA 1 1
8 15802 1 1 124 PRO CB C -3.391 -20.622 -17.824 1.00 . A A . 184 PRO CB 1 1
8 15803 1 1 124 PRO CD C -4.353 -20.208 -15.654 1.00 . A A . 184 PRO CD 1 1
8 15804 1 1 124 PRO CG C -3.432 -21.131 -16.421 1.00 . A A . 184 PRO CG 1 1
8 15805 1 1 124 PRO HA H -4.715 -19.232 -18.791 1.00 . A A . 184 PRO HA 1 1
8 15806 1 1 124 PRO HB2 H -3.249 -21.421 -18.534 1.00 . A A . 184 PRO HB2 1 1
8 15807 1 1 124 PRO HB3 H -2.623 -19.873 -17.953 1.00 . A A . 184 PRO HB3 1 1
8 15808 1 1 124 PRO HD2 H -5.074 -20.777 -15.087 1.00 . A A . 184 PRO HD2 1 1
8 15809 1 1 124 PRO HD3 H -3.788 -19.564 -15.000 1.00 . A A . 184 PRO HD3 1 1
8 15810 1 1 124 PRO HG2 H -3.821 -22.139 -16.410 1.00 . A A . 184 PRO HG2 1 1
8 15811 1 1 124 PRO HG3 H -2.442 -21.107 -15.995 1.00 . A A . 184 PRO HG3 1 1
8 15812 1 1 124 PRO N N -5.022 -19.430 -16.708 1.00 . A A . 184 PRO N 1 1
8 15813 1 1 124 PRO O O -5.716 -21.671 -19.454 1.00 . A A . 184 PRO O 1 1
8 15814 1 1 125 GLU C C -7.003 -23.703 -17.462 1.00 . A A . 185 GLU C 1 1
8 15815 1 1 125 GLU CA C -7.694 -22.351 -17.581 1.00 . A A . 185 GLU CA 1 1
8 15816 1 1 125 GLU CB C -8.480 -22.282 -18.886 1.00 . A A . 185 GLU CB 1 1
8 15817 1 1 125 GLU CD C -9.592 -20.075 -18.349 1.00 . A A . 185 GLU CD 1 1
8 15818 1 1 125 GLU CG C -8.787 -20.868 -19.359 1.00 . A A . 185 GLU CG 1 1
8 15819 1 1 125 GLU H H -6.779 -20.687 -16.700 1.00 . A A . 185 GLU H 1 1
8 15820 1 1 125 GLU HA H -8.385 -22.250 -16.757 1.00 . A A . 185 GLU HA 1 1
8 15821 1 1 125 GLU HB2 H -7.917 -22.786 -19.652 1.00 . A A . 185 GLU HB2 1 1
8 15822 1 1 125 GLU HB3 H -9.415 -22.794 -18.743 1.00 . A A . 185 GLU HB3 1 1
8 15823 1 1 125 GLU HG2 H -7.856 -20.352 -19.539 1.00 . A A . 185 GLU HG2 1 1
8 15824 1 1 125 GLU HG3 H -9.350 -20.926 -20.279 1.00 . A A . 185 GLU HG3 1 1
8 15825 1 1 125 GLU N N -6.740 -21.262 -17.484 1.00 . A A . 185 GLU N 1 1
8 15826 1 1 125 GLU O O -6.098 -24.028 -18.231 1.00 . A A . 185 GLU O 1 1
8 15827 1 1 125 GLU OE1 O -8.976 -19.434 -17.472 1.00 . A A . 185 GLU OE1 1 1
8 15828 1 1 125 GLU OE2 O -10.838 -20.093 -18.435 1.00 . A A . 185 GLU OE2 1 1
8 15829 1 1 126 CYS C C -8.216 -26.780 -16.985 1.00 . A A . 186 CYS C 1 1
8 15830 1 1 126 CYS CA C -7.103 -25.905 -16.434 1.00 . A A . 186 CYS CA 1 1
8 15831 1 1 126 CYS CB C -6.818 -26.291 -14.985 1.00 . A A . 186 CYS CB 1 1
8 15832 1 1 126 CYS H H -8.102 -24.120 -15.862 1.00 . A A . 186 CYS H 1 1
8 15833 1 1 126 CYS HA H -6.210 -26.050 -17.023 1.00 . A A . 186 CYS HA 1 1
8 15834 1 1 126 CYS HB2 H -7.747 -26.308 -14.442 1.00 . A A . 186 CYS HB2 1 1
8 15835 1 1 126 CYS HB3 H -6.375 -27.276 -14.962 1.00 . A A . 186 CYS HB3 1 1
8 15836 1 1 126 CYS N N -7.484 -24.502 -16.519 1.00 . A A . 186 CYS N 1 1
8 15837 1 1 126 CYS O O -9.325 -26.804 -16.452 1.00 . A A . 186 CYS O 1 1
8 15838 1 1 126 CYS SG S -5.690 -25.159 -14.116 1.00 . A A . 186 CYS SG 1 1
8 15839 1 1 127 ARG C C -9.101 -29.441 -18.923 1.00 . A A . 187 ARG C 1 1
8 15840 1 1 127 ARG CA C -8.982 -27.926 -18.977 1.00 . A A . 187 ARG CA 1 1
8 15841 1 1 127 ARG CB C -8.685 -27.480 -20.406 1.00 . A A . 187 ARG CB 1 1
8 15842 1 1 127 ARG CD C -10.808 -26.150 -20.403 1.00 . A A . 187 ARG CD 1 1
8 15843 1 1 127 ARG CG C -9.922 -27.095 -21.196 1.00 . A A . 187 ARG CG 1 1
8 15844 1 1 127 ARG CZ C -13.173 -25.449 -20.395 1.00 . A A . 187 ARG CZ 1 1
8 15845 1 1 127 ARG H H -6.997 -27.545 -18.373 1.00 . A A . 187 ARG H 1 1
8 15846 1 1 127 ARG HA H -9.913 -27.488 -18.658 1.00 . A A . 187 ARG HA 1 1
8 15847 1 1 127 ARG HB2 H -8.029 -26.629 -20.371 1.00 . A A . 187 ARG HB2 1 1
8 15848 1 1 127 ARG HB3 H -8.185 -28.286 -20.923 1.00 . A A . 187 ARG HB3 1 1
8 15849 1 1 127 ARG HD2 H -10.906 -26.537 -19.402 1.00 . A A . 187 ARG HD2 1 1
8 15850 1 1 127 ARG HD3 H -10.337 -25.178 -20.367 1.00 . A A . 187 ARG HD3 1 1
8 15851 1 1 127 ARG HE H -12.259 -26.374 -21.905 1.00 . A A . 187 ARG HE 1 1
8 15852 1 1 127 ARG HG2 H -9.617 -26.605 -22.108 1.00 . A A . 187 ARG HG2 1 1
8 15853 1 1 127 ARG HG3 H -10.480 -27.988 -21.430 1.00 . A A . 187 ARG HG3 1 1
8 15854 1 1 127 ARG HH11 H -12.150 -24.960 -18.720 1.00 . A A . 187 ARG HH11 1 1
8 15855 1 1 127 ARG HH12 H -13.822 -24.506 -18.728 1.00 . A A . 187 ARG HH12 1 1
8 15856 1 1 127 ARG HH21 H -14.455 -25.782 -21.921 1.00 . A A . 187 ARG HH21 1 1
8 15857 1 1 127 ARG HH22 H -15.133 -24.973 -20.548 1.00 . A A . 187 ARG HH22 1 1
8 15858 1 1 127 ARG N N -7.932 -27.446 -18.097 1.00 . A A . 187 ARG N 1 1
8 15859 1 1 127 ARG NE N -12.134 -26.015 -21.003 1.00 . A A . 187 ARG NE 1 1
8 15860 1 1 127 ARG NH1 N -13.037 -24.930 -19.181 1.00 . A A . 187 ARG NH1 1 1
8 15861 1 1 127 ARG NH2 N -14.350 -25.396 -21.005 1.00 . A A . 187 ARG NH2 1 1
8 15862 1 1 127 ARG O O -8.286 -30.161 -19.503 1.00 . A A . 187 ARG O 1 1
8 15863 1 1 128 GLU C C -10.753 -31.970 -19.423 1.00 . A A . 188 GLU C 1 1
8 15864 1 1 128 GLU CA C -10.371 -31.344 -18.085 1.00 . A A . 188 GLU CA 1 1
8 15865 1 1 128 GLU CB C -11.475 -31.588 -17.059 1.00 . A A . 188 GLU CB 1 1
8 15866 1 1 128 GLU CD C -13.730 -30.853 -16.190 1.00 . A A . 188 GLU CD 1 1
8 15867 1 1 128 GLU CG C -12.685 -30.707 -17.279 1.00 . A A . 188 GLU CG 1 1
8 15868 1 1 128 GLU H H -10.736 -29.291 -17.776 1.00 . A A . 188 GLU H 1 1
8 15869 1 1 128 GLU HA H -9.467 -31.796 -17.734 1.00 . A A . 188 GLU HA 1 1
8 15870 1 1 128 GLU HB2 H -11.789 -32.619 -17.116 1.00 . A A . 188 GLU HB2 1 1
8 15871 1 1 128 GLU HB3 H -11.087 -31.392 -16.071 1.00 . A A . 188 GLU HB3 1 1
8 15872 1 1 128 GLU HG2 H -12.351 -29.682 -17.306 1.00 . A A . 188 GLU HG2 1 1
8 15873 1 1 128 GLU HG3 H -13.135 -30.962 -18.226 1.00 . A A . 188 GLU HG3 1 1
8 15874 1 1 128 GLU N N -10.126 -29.915 -18.222 1.00 . A A . 188 GLU N 1 1
8 15875 1 1 128 GLU O O -11.434 -31.349 -20.240 1.00 . A A . 188 GLU O 1 1
8 15876 1 1 128 GLU OE1 O -14.583 -31.758 -16.304 1.00 . A A . 188 GLU OE1 1 1
8 15877 1 1 128 GLU OE2 O -13.701 -30.058 -15.227 1.00 . A A . 188 GLU OE2 1 1
8 15878 1 1 129 HIS C C -11.373 -35.220 -20.559 1.00 . A A . 189 HIS C 1 1
8 15879 1 1 129 HIS CA C -10.623 -33.928 -20.863 1.00 . A A . 189 HIS CA 1 1
8 15880 1 1 129 HIS CB C -9.344 -34.235 -21.643 1.00 . A A . 189 HIS CB 1 1
8 15881 1 1 129 HIS CD2 C -9.302 -36.207 -23.329 1.00 . A A . 189 HIS CD2 1 1
8 15882 1 1 129 HIS CE1 C -10.295 -35.207 -25.010 1.00 . A A . 189 HIS CE1 1 1
8 15883 1 1 129 HIS CG C -9.590 -34.943 -22.939 1.00 . A A . 189 HIS CG 1 1
8 15884 1 1 129 HIS H H -9.767 -33.642 -18.949 1.00 . A A . 189 HIS H 1 1
8 15885 1 1 129 HIS HA H -11.255 -33.293 -21.466 1.00 . A A . 189 HIS HA 1 1
8 15886 1 1 129 HIS HB2 H -8.831 -33.310 -21.860 1.00 . A A . 189 HIS HB2 1 1
8 15887 1 1 129 HIS HB3 H -8.705 -34.861 -21.038 1.00 . A A . 189 HIS HB3 1 1
8 15888 1 1 129 HIS HD1 H -10.542 -33.421 -24.043 1.00 . A A . 189 HIS HD1 1 1
8 15889 1 1 129 HIS HD2 H -8.800 -36.962 -22.739 1.00 . A A . 189 HIS HD2 1 1
8 15890 1 1 129 HIS HE1 H -10.724 -35.011 -25.982 1.00 . A A . 189 HIS HE1 1 1
8 15891 1 1 129 HIS HE2 H -9.750 -37.178 -25.138 1.00 . A A . 189 HIS HE2 1 1
8 15892 1 1 129 HIS N N -10.311 -33.205 -19.636 1.00 . A A . 189 HIS N 1 1
8 15893 1 1 129 HIS ND1 N -10.211 -34.343 -24.014 1.00 . A A . 189 HIS ND1 1 1
8 15894 1 1 129 HIS NE2 N -9.752 -36.346 -24.619 1.00 . A A . 189 HIS NE2 1 1
8 15895 1 1 129 HIS O O -10.708 -36.244 -20.296 1.00 . A A . 189 HIS O 1 1
8 15896 1 1 129 HIS OXT O -12.623 -35.197 -20.586 1.00 . A A . 189 HIS OXT 1 1
9 15897 1 1 1 PHE C C 7.821 37.318 -13.030 1.00 . A A . 61 PHE C 1 1
9 15898 1 1 1 PHE CA C 6.481 37.067 -12.346 1.00 . A A . 61 PHE CA 1 1
9 15899 1 1 1 PHE CB C 6.516 37.615 -10.917 1.00 . A A . 61 PHE CB 1 1
9 15900 1 1 1 PHE CD1 C 5.785 40.009 -11.088 1.00 . A A . 61 PHE CD1 1 1
9 15901 1 1 1 PHE CD2 C 8.062 39.555 -10.548 1.00 . A A . 61 PHE CD2 1 1
9 15902 1 1 1 PHE CE1 C 6.038 41.366 -11.027 1.00 . A A . 61 PHE CE1 1 1
9 15903 1 1 1 PHE CE2 C 8.323 40.910 -10.485 1.00 . A A . 61 PHE CE2 1 1
9 15904 1 1 1 PHE CG C 6.793 39.089 -10.848 1.00 . A A . 61 PHE CG 1 1
9 15905 1 1 1 PHE CZ C 7.308 41.818 -10.726 1.00 . A A . 61 PHE CZ 1 1
9 15906 1 1 1 PHE H1 H 5.234 35.462 -11.879 1.00 . A A . 61 PHE H1 1 1
9 15907 1 1 1 PHE H2 H 6.884 35.094 -11.804 1.00 . A A . 61 PHE H2 1 1
9 15908 1 1 1 PHE H3 H 6.120 35.253 -13.306 1.00 . A A . 61 PHE H3 1 1
9 15909 1 1 1 PHE HA H 5.709 37.580 -12.901 1.00 . A A . 61 PHE HA 1 1
9 15910 1 1 1 PHE HB2 H 5.561 37.435 -10.446 1.00 . A A . 61 PHE HB2 1 1
9 15911 1 1 1 PHE HB3 H 7.289 37.105 -10.361 1.00 . A A . 61 PHE HB3 1 1
9 15912 1 1 1 PHE HD1 H 4.792 39.657 -11.324 1.00 . A A . 61 PHE HD1 1 1
9 15913 1 1 1 PHE HD2 H 8.856 38.846 -10.360 1.00 . A A . 61 PHE HD2 1 1
9 15914 1 1 1 PHE HE1 H 5.244 42.073 -11.217 1.00 . A A . 61 PHE HE1 1 1
9 15915 1 1 1 PHE HE2 H 9.316 41.260 -10.249 1.00 . A A . 61 PHE HE2 1 1
9 15916 1 1 1 PHE HZ H 7.508 42.877 -10.677 1.00 . A A . 61 PHE HZ 1 1
9 15917 1 1 1 PHE N N 6.157 35.618 -12.333 1.00 . A A . 61 PHE N 1 1
9 15918 1 1 1 PHE O O 7.948 38.229 -13.849 1.00 . A A . 61 PHE O 1 1
9 15919 1 1 2 ARG C C 10.369 35.437 -14.278 1.00 . A A . 62 ARG C 1 1
9 15920 1 1 2 ARG CA C 10.130 36.601 -13.321 1.00 . A A . 62 ARG CA 1 1
9 15921 1 1 2 ARG CB C 11.228 36.633 -12.254 1.00 . A A . 62 ARG CB 1 1
9 15922 1 1 2 ARG CD C 13.693 36.667 -11.735 1.00 . A A . 62 ARG CD 1 1
9 15923 1 1 2 ARG CG C 12.636 36.676 -12.830 1.00 . A A . 62 ARG CG 1 1
9 15924 1 1 2 ARG CZ C 14.556 35.023 -10.120 1.00 . A A . 62 ARG CZ 1 1
9 15925 1 1 2 ARG H H 8.659 35.807 -12.020 1.00 . A A . 62 ARG H 1 1
9 15926 1 1 2 ARG HA H 10.158 37.523 -13.882 1.00 . A A . 62 ARG HA 1 1
9 15927 1 1 2 ARG HB2 H 11.087 37.508 -11.635 1.00 . A A . 62 ARG HB2 1 1
9 15928 1 1 2 ARG HB3 H 11.140 35.750 -11.638 1.00 . A A . 62 ARG HB3 1 1
9 15929 1 1 2 ARG HD2 H 14.669 36.644 -12.197 1.00 . A A . 62 ARG HD2 1 1
9 15930 1 1 2 ARG HD3 H 13.594 37.568 -11.148 1.00 . A A . 62 ARG HD3 1 1
9 15931 1 1 2 ARG HE H 12.682 35.077 -10.802 1.00 . A A . 62 ARG HE 1 1
9 15932 1 1 2 ARG HG2 H 12.780 35.813 -13.462 1.00 . A A . 62 ARG HG2 1 1
9 15933 1 1 2 ARG HG3 H 12.747 37.576 -13.416 1.00 . A A . 62 ARG HG3 1 1
9 15934 1 1 2 ARG HH11 H 15.913 36.377 -10.762 1.00 . A A . 62 ARG HH11 1 1
9 15935 1 1 2 ARG HH12 H 16.506 35.217 -9.623 1.00 . A A . 62 ARG HH12 1 1
9 15936 1 1 2 ARG HH21 H 13.447 33.549 -9.292 1.00 . A A . 62 ARG HH21 1 1
9 15937 1 1 2 ARG HH22 H 15.102 33.605 -8.785 1.00 . A A . 62 ARG HH22 1 1
9 15938 1 1 2 ARG N N 8.815 36.500 -12.697 1.00 . A A . 62 ARG N 1 1
9 15939 1 1 2 ARG NE N 13.559 35.510 -10.853 1.00 . A A . 62 ARG NE 1 1
9 15940 1 1 2 ARG NH1 N 15.757 35.584 -10.172 1.00 . A A . 62 ARG NH1 1 1
9 15941 1 1 2 ARG NH2 N 14.352 33.973 -9.335 1.00 . A A . 62 ARG NH2 1 1
9 15942 1 1 2 ARG O O 10.300 35.598 -15.496 1.00 . A A . 62 ARG O 1 1
9 15943 1 1 3 SER C C 10.547 31.823 -13.744 1.00 . A A . 63 SER C 1 1
9 15944 1 1 3 SER CA C 10.940 33.084 -14.506 1.00 . A A . 63 SER CA 1 1
9 15945 1 1 3 SER CB C 12.424 33.041 -14.851 1.00 . A A . 63 SER CB 1 1
9 15946 1 1 3 SER H H 10.697 34.201 -12.741 1.00 . A A . 63 SER H 1 1
9 15947 1 1 3 SER HA H 10.364 33.140 -15.416 1.00 . A A . 63 SER HA 1 1
9 15948 1 1 3 SER HB2 H 13.001 33.325 -13.983 1.00 . A A . 63 SER HB2 1 1
9 15949 1 1 3 SER HB3 H 12.688 32.042 -15.143 1.00 . A A . 63 SER HB3 1 1
9 15950 1 1 3 SER HG H 13.664 34.163 -15.872 1.00 . A A . 63 SER HG 1 1
9 15951 1 1 3 SER N N 10.659 34.268 -13.715 1.00 . A A . 63 SER N 1 1
9 15952 1 1 3 SER O O 9.774 31.881 -12.789 1.00 . A A . 63 SER O 1 1
9 15953 1 1 3 SER OG O 12.734 33.929 -15.912 1.00 . A A . 63 SER OG 1 1
9 15954 1 1 4 CYS C C 12.275 28.581 -13.699 1.00 . A A . 64 CYS C 1 1
9 15955 1 1 4 CYS CA C 11.118 29.494 -13.312 1.00 . A A . 64 CYS CA 1 1
9 15956 1 1 4 CYS CB C 9.797 28.748 -13.434 1.00 . A A . 64 CYS CB 1 1
9 15957 1 1 4 CYS H H 11.589 30.674 -15.003 1.00 . A A . 64 CYS H 1 1
9 15958 1 1 4 CYS HA H 11.249 29.804 -12.290 1.00 . A A . 64 CYS HA 1 1
9 15959 1 1 4 CYS HB2 H 9.026 29.437 -13.747 1.00 . A A . 64 CYS HB2 1 1
9 15960 1 1 4 CYS HB3 H 9.906 27.976 -14.175 1.00 . A A . 64 CYS HB3 1 1
9 15961 1 1 4 CYS N N 11.115 30.691 -14.144 1.00 . A A . 64 CYS N 1 1
9 15962 1 1 4 CYS O O 13.045 28.899 -14.607 1.00 . A A . 64 CYS O 1 1
9 15963 1 1 4 CYS SG S 9.252 27.950 -11.889 1.00 . A A . 64 CYS SG 1 1
9 15964 1 1 5 GLU C C 12.784 25.048 -13.426 1.00 . A A . 65 GLU C 1 1
9 15965 1 1 5 GLU CA C 13.390 26.444 -13.392 1.00 . A A . 65 GLU CA 1 1
9 15966 1 1 5 GLU CB C 14.569 26.478 -12.415 1.00 . A A . 65 GLU CB 1 1
9 15967 1 1 5 GLU CD C 15.976 28.126 -13.720 1.00 . A A . 65 GLU CD 1 1
9 15968 1 1 5 GLU CG C 15.308 27.807 -12.395 1.00 . A A . 65 GLU CG 1 1
9 15969 1 1 5 GLU H H 11.778 27.252 -12.278 1.00 . A A . 65 GLU H 1 1
9 15970 1 1 5 GLU HA H 13.749 26.688 -14.381 1.00 . A A . 65 GLU HA 1 1
9 15971 1 1 5 GLU HB2 H 14.202 26.281 -11.419 1.00 . A A . 65 GLU HB2 1 1
9 15972 1 1 5 GLU HB3 H 15.271 25.705 -12.689 1.00 . A A . 65 GLU HB3 1 1
9 15973 1 1 5 GLU HG2 H 14.604 28.592 -12.167 1.00 . A A . 65 GLU HG2 1 1
9 15974 1 1 5 GLU HG3 H 16.067 27.770 -11.628 1.00 . A A . 65 GLU HG3 1 1
9 15975 1 1 5 GLU N N 12.389 27.439 -13.025 1.00 . A A . 65 GLU N 1 1
9 15976 1 1 5 GLU O O 11.632 24.852 -13.036 1.00 . A A . 65 GLU O 1 1
9 15977 1 1 5 GLU OE1 O 16.579 27.211 -14.318 1.00 . A A . 65 GLU OE1 1 1
9 15978 1 1 5 GLU OE2 O 15.897 29.293 -14.157 1.00 . A A . 65 GLU OE2 1 1
9 15979 1 1 6 VAL C C 12.188 22.339 -12.827 1.00 . A A . 66 VAL C 1 1
9 15980 1 1 6 VAL CA C 13.169 22.687 -13.950 1.00 . A A . 66 VAL CA 1 1
9 15981 1 1 6 VAL CB C 14.392 21.754 -13.859 1.00 . A A . 66 VAL CB 1 1
9 15982 1 1 6 VAL CG1 C 13.962 20.298 -13.956 1.00 . A A . 66 VAL CG1 1 1
9 15983 1 1 6 VAL CG2 C 15.403 22.095 -14.945 1.00 . A A . 66 VAL CG2 1 1
9 15984 1 1 6 VAL H H 14.462 24.339 -14.230 1.00 . A A . 66 VAL H 1 1
9 15985 1 1 6 VAL HA H 12.686 22.518 -14.900 1.00 . A A . 66 VAL HA 1 1
9 15986 1 1 6 VAL HB H 14.864 21.904 -12.899 1.00 . A A . 66 VAL HB 1 1
9 15987 1 1 6 VAL HG11 H 14.820 19.658 -13.818 1.00 . A A . 66 VAL HG11 1 1
9 15988 1 1 6 VAL HG12 H 13.529 20.115 -14.927 1.00 . A A . 66 VAL HG12 1 1
9 15989 1 1 6 VAL HG13 H 13.230 20.089 -13.190 1.00 . A A . 66 VAL HG13 1 1
9 15990 1 1 6 VAL HG21 H 14.928 22.030 -15.913 1.00 . A A . 66 VAL HG21 1 1
9 15991 1 1 6 VAL HG22 H 16.229 21.401 -14.902 1.00 . A A . 66 VAL HG22 1 1
9 15992 1 1 6 VAL HG23 H 15.769 23.100 -14.792 1.00 . A A . 66 VAL HG23 1 1
9 15993 1 1 6 VAL N N 13.576 24.088 -13.896 1.00 . A A . 66 VAL N 1 1
9 15994 1 1 6 VAL O O 12.446 22.621 -11.656 1.00 . A A . 66 VAL O 1 1
9 15995 1 1 7 PRO C C 10.534 20.516 -11.070 1.00 . A A . 67 PRO C 1 1
9 15996 1 1 7 PRO CA C 9.997 21.372 -12.209 1.00 . A A . 67 PRO CA 1 1
9 15997 1 1 7 PRO CB C 8.988 20.576 -13.040 1.00 . A A . 67 PRO CB 1 1
9 15998 1 1 7 PRO CD C 10.663 21.351 -14.555 1.00 . A A . 67 PRO CD 1 1
9 15999 1 1 7 PRO CG C 9.198 21.039 -14.439 1.00 . A A . 67 PRO CG 1 1
9 16000 1 1 7 PRO HA H 9.517 22.250 -11.799 1.00 . A A . 67 PRO HA 1 1
9 16001 1 1 7 PRO HB2 H 9.188 19.519 -12.938 1.00 . A A . 67 PRO HB2 1 1
9 16002 1 1 7 PRO HB3 H 7.987 20.793 -12.698 1.00 . A A . 67 PRO HB3 1 1
9 16003 1 1 7 PRO HD2 H 11.212 20.478 -14.879 1.00 . A A . 67 PRO HD2 1 1
9 16004 1 1 7 PRO HD3 H 10.820 22.173 -15.238 1.00 . A A . 67 PRO HD3 1 1
9 16005 1 1 7 PRO HG2 H 8.926 20.254 -15.130 1.00 . A A . 67 PRO HG2 1 1
9 16006 1 1 7 PRO HG3 H 8.610 21.924 -14.626 1.00 . A A . 67 PRO HG3 1 1
9 16007 1 1 7 PRO N N 11.039 21.730 -13.180 1.00 . A A . 67 PRO N 1 1
9 16008 1 1 7 PRO O O 11.670 20.042 -11.114 1.00 . A A . 67 PRO O 1 1
9 16009 1 1 8 THR C C 10.278 18.130 -9.118 1.00 . A A . 68 THR C 1 1
9 16010 1 1 8 THR CA C 10.132 19.619 -8.843 1.00 . A A . 68 THR CA 1 1
9 16011 1 1 8 THR CB C 9.146 19.824 -7.678 1.00 . A A . 68 THR CB 1 1
9 16012 1 1 8 THR CG2 C 9.537 18.990 -6.463 1.00 . A A . 68 THR CG2 1 1
9 16013 1 1 8 THR H H 8.798 20.695 -10.096 1.00 . A A . 68 THR H 1 1
9 16014 1 1 8 THR HA H 11.089 20.012 -8.544 1.00 . A A . 68 THR HA 1 1
9 16015 1 1 8 THR HB H 8.166 19.519 -8.007 1.00 . A A . 68 THR HB 1 1
9 16016 1 1 8 THR HG1 H 9.337 21.298 -6.385 1.00 . A A . 68 THR HG1 1 1
9 16017 1 1 8 THR HG21 H 10.540 19.246 -6.158 1.00 . A A . 68 THR HG21 1 1
9 16018 1 1 8 THR HG22 H 9.493 17.941 -6.716 1.00 . A A . 68 THR HG22 1 1
9 16019 1 1 8 THR HG23 H 8.851 19.193 -5.653 1.00 . A A . 68 THR HG23 1 1
9 16020 1 1 8 THR N N 9.710 20.334 -10.044 1.00 . A A . 68 THR N 1 1
9 16021 1 1 8 THR O O 9.611 17.582 -9.997 1.00 . A A . 68 THR O 1 1
9 16022 1 1 8 THR OG1 O 9.104 21.206 -7.311 1.00 . A A . 68 THR OG1 1 1
9 16023 1 1 9 ARG C C 10.681 15.267 -7.424 1.00 . A A . 69 ARG C 1 1
9 16024 1 1 9 ARG CA C 11.383 16.054 -8.524 1.00 . A A . 69 ARG CA 1 1
9 16025 1 1 9 ARG CB C 12.884 15.746 -8.518 1.00 . A A . 69 ARG CB 1 1
9 16026 1 1 9 ARG CD C 13.825 17.726 -9.760 1.00 . A A . 69 ARG CD 1 1
9 16027 1 1 9 ARG CG C 13.612 16.220 -9.768 1.00 . A A . 69 ARG CG 1 1
9 16028 1 1 9 ARG CZ C 14.672 19.247 -8.019 1.00 . A A . 69 ARG CZ 1 1
9 16029 1 1 9 ARG H H 11.646 17.974 -7.676 1.00 . A A . 69 ARG H 1 1
9 16030 1 1 9 ARG HA H 10.968 15.762 -9.476 1.00 . A A . 69 ARG HA 1 1
9 16031 1 1 9 ARG HB2 H 13.336 16.225 -7.662 1.00 . A A . 69 ARG HB2 1 1
9 16032 1 1 9 ARG HB3 H 13.020 14.677 -8.434 1.00 . A A . 69 ARG HB3 1 1
9 16033 1 1 9 ARG HD2 H 14.191 18.030 -10.729 1.00 . A A . 69 ARG HD2 1 1
9 16034 1 1 9 ARG HD3 H 12.880 18.210 -9.564 1.00 . A A . 69 ARG HD3 1 1
9 16035 1 1 9 ARG HE H 15.560 17.553 -8.586 1.00 . A A . 69 ARG HE 1 1
9 16036 1 1 9 ARG HG2 H 14.575 15.732 -9.818 1.00 . A A . 69 ARG HG2 1 1
9 16037 1 1 9 ARG HG3 H 13.027 15.955 -10.635 1.00 . A A . 69 ARG HG3 1 1
9 16038 1 1 9 ARG HH11 H 12.938 19.829 -8.878 1.00 . A A . 69 ARG HH11 1 1
9 16039 1 1 9 ARG HH12 H 13.556 20.892 -7.657 1.00 . A A . 69 ARG HH12 1 1
9 16040 1 1 9 ARG HH21 H 16.375 18.943 -6.974 1.00 . A A . 69 ARG HH21 1 1
9 16041 1 1 9 ARG HH22 H 15.505 20.386 -6.572 1.00 . A A . 69 ARG HH22 1 1
9 16042 1 1 9 ARG N N 11.152 17.481 -8.362 1.00 . A A . 69 ARG N 1 1
9 16043 1 1 9 ARG NE N 14.787 18.135 -8.740 1.00 . A A . 69 ARG NE 1 1
9 16044 1 1 9 ARG NH1 N 13.637 20.056 -8.200 1.00 . A A . 69 ARG NH1 1 1
9 16045 1 1 9 ARG NH2 N 15.593 19.551 -7.115 1.00 . A A . 69 ARG NH2 1 1
9 16046 1 1 9 ARG O O 10.853 15.550 -6.238 1.00 . A A . 69 ARG O 1 1
9 16047 1 1 10 LEU C C 9.546 12.100 -6.776 1.00 . A A . 70 LEU C 1 1
9 16048 1 1 10 LEU CA C 9.059 13.537 -6.883 1.00 . A A . 70 LEU CA 1 1
9 16049 1 1 10 LEU CB C 7.590 13.571 -7.317 1.00 . A A . 70 LEU CB 1 1
9 16050 1 1 10 LEU CD1 C 5.684 14.888 -8.269 1.00 . A A . 70 LEU CD1 1 1
9 16051 1 1 10 LEU CD2 C 6.960 15.781 -6.321 1.00 . A A . 70 LEU CD2 1 1
9 16052 1 1 10 LEU CG C 7.044 14.971 -7.604 1.00 . A A . 70 LEU CG 1 1
9 16053 1 1 10 LEU H H 9.819 14.079 -8.781 1.00 . A A . 70 LEU H 1 1
9 16054 1 1 10 LEU HA H 9.149 14.009 -5.916 1.00 . A A . 70 LEU HA 1 1
9 16055 1 1 10 LEU HB2 H 7.475 12.974 -8.209 1.00 . A A . 70 LEU HB2 1 1
9 16056 1 1 10 LEU HB3 H 6.999 13.124 -6.537 1.00 . A A . 70 LEU HB3 1 1
9 16057 1 1 10 LEU HD11 H 5.344 15.882 -8.519 1.00 . A A . 70 LEU HD11 1 1
9 16058 1 1 10 LEU HD12 H 4.981 14.427 -7.593 1.00 . A A . 70 LEU HD12 1 1
9 16059 1 1 10 LEU HD13 H 5.759 14.296 -9.169 1.00 . A A . 70 LEU HD13 1 1
9 16060 1 1 10 LEU HD21 H 6.528 16.748 -6.532 1.00 . A A . 70 LEU HD21 1 1
9 16061 1 1 10 LEU HD22 H 7.951 15.911 -5.913 1.00 . A A . 70 LEU HD22 1 1
9 16062 1 1 10 LEU HD23 H 6.342 15.259 -5.605 1.00 . A A . 70 LEU HD23 1 1
9 16063 1 1 10 LEU HG H 7.714 15.481 -8.280 1.00 . A A . 70 LEU HG 1 1
9 16064 1 1 10 LEU N N 9.878 14.288 -7.825 1.00 . A A . 70 LEU N 1 1
9 16065 1 1 10 LEU O O 10.661 11.787 -7.190 1.00 . A A . 70 LEU O 1 1
9 16066 1 1 11 ASN C C 8.907 9.132 -7.457 1.00 . A A . 71 ASN C 1 1
9 16067 1 1 11 ASN CA C 9.054 9.818 -6.107 1.00 . A A . 71 ASN CA 1 1
9 16068 1 1 11 ASN CB C 8.174 9.127 -5.063 1.00 . A A . 71 ASN CB 1 1
9 16069 1 1 11 ASN CG C 8.712 7.764 -4.669 1.00 . A A . 71 ASN CG 1 1
9 16070 1 1 11 ASN H H 7.844 11.541 -5.881 1.00 . A A . 71 ASN H 1 1
9 16071 1 1 11 ASN HA H 10.085 9.755 -5.799 1.00 . A A . 71 ASN HA 1 1
9 16072 1 1 11 ASN HB2 H 8.122 9.743 -4.178 1.00 . A A . 71 ASN HB2 1 1
9 16073 1 1 11 ASN HB3 H 7.181 8.998 -5.466 1.00 . A A . 71 ASN HB3 1 1
9 16074 1 1 11 ASN HD21 H 7.729 6.915 -6.173 1.00 . A A . 71 ASN HD21 1 1
9 16075 1 1 11 ASN HD22 H 8.660 5.845 -5.187 1.00 . A A . 71 ASN HD22 1 1
9 16076 1 1 11 ASN N N 8.711 11.230 -6.216 1.00 . A A . 71 ASN N 1 1
9 16077 1 1 11 ASN ND2 N 8.328 6.737 -5.419 1.00 . A A . 71 ASN ND2 1 1
9 16078 1 1 11 ASN O O 8.086 8.229 -7.626 1.00 . A A . 71 ASN O 1 1
9 16079 1 1 11 ASN OD1 O 9.464 7.635 -3.703 1.00 . A A . 71 ASN OD1 1 1
9 16080 1 1 12 SER C C 8.281 9.342 -10.401 1.00 . A A . 72 SER C 1 1
9 16081 1 1 12 SER CA C 9.642 9.056 -9.779 1.00 . A A . 72 SER CA 1 1
9 16082 1 1 12 SER CB C 9.933 7.553 -9.788 1.00 . A A . 72 SER CB 1 1
9 16083 1 1 12 SER H H 10.340 10.296 -8.217 1.00 . A A . 72 SER H 1 1
9 16084 1 1 12 SER HA H 10.397 9.562 -10.361 1.00 . A A . 72 SER HA 1 1
9 16085 1 1 12 SER HB2 H 9.227 7.048 -9.147 1.00 . A A . 72 SER HB2 1 1
9 16086 1 1 12 SER HB3 H 9.837 7.176 -10.796 1.00 . A A . 72 SER HB3 1 1
9 16087 1 1 12 SER HG H 11.665 8.099 -9.049 1.00 . A A . 72 SER HG 1 1
9 16088 1 1 12 SER N N 9.703 9.581 -8.421 1.00 . A A . 72 SER N 1 1
9 16089 1 1 12 SER O O 7.696 8.489 -11.069 1.00 . A A . 72 SER O 1 1
9 16090 1 1 12 SER OG O 11.246 7.281 -9.324 1.00 . A A . 72 SER OG 1 1
9 16091 1 1 13 ALA C C 6.911 11.809 -12.125 1.00 . A A . 73 ALA C 1 1
9 16092 1 1 13 ALA CA C 6.584 11.018 -10.863 1.00 . A A . 73 ALA CA 1 1
9 16093 1 1 13 ALA CB C 5.745 11.857 -9.914 1.00 . A A . 73 ALA CB 1 1
9 16094 1 1 13 ALA H H 8.272 11.166 -9.583 1.00 . A A . 73 ALA H 1 1
9 16095 1 1 13 ALA HA H 6.008 10.145 -11.139 1.00 . A A . 73 ALA HA 1 1
9 16096 1 1 13 ALA HB1 H 6.259 12.782 -9.702 1.00 . A A . 73 ALA HB1 1 1
9 16097 1 1 13 ALA HB2 H 5.589 11.313 -8.995 1.00 . A A . 73 ALA HB2 1 1
9 16098 1 1 13 ALA HB3 H 4.790 12.072 -10.370 1.00 . A A . 73 ALA HB3 1 1
9 16099 1 1 13 ALA N N 7.796 10.562 -10.197 1.00 . A A . 73 ALA N 1 1
9 16100 1 1 13 ALA O O 7.987 12.394 -12.247 1.00 . A A . 73 ALA O 1 1
9 16101 1 1 14 SER C C 4.922 13.069 -14.883 1.00 . A A . 74 SER C 1 1
9 16102 1 1 14 SER CA C 6.195 12.403 -14.380 1.00 . A A . 74 SER CA 1 1
9 16103 1 1 14 SER CB C 6.667 11.350 -15.384 1.00 . A A . 74 SER CB 1 1
9 16104 1 1 14 SER H H 5.124 11.361 -12.887 1.00 . A A . 74 SER H 1 1
9 16105 1 1 14 SER HA H 6.964 13.155 -14.273 1.00 . A A . 74 SER HA 1 1
9 16106 1 1 14 SER HB2 H 5.936 10.557 -15.440 1.00 . A A . 74 SER HB2 1 1
9 16107 1 1 14 SER HB3 H 6.776 11.809 -16.357 1.00 . A A . 74 SER HB3 1 1
9 16108 1 1 14 SER HG H 8.085 11.008 -14.077 1.00 . A A . 74 SER HG 1 1
9 16109 1 1 14 SER N N 5.978 11.800 -13.072 1.00 . A A . 74 SER N 1 1
9 16110 1 1 14 SER O O 3.833 12.507 -14.783 1.00 . A A . 74 SER O 1 1
9 16111 1 1 14 SER OG O 7.912 10.796 -14.998 1.00 . A A . 74 SER OG 1 1
9 16112 1 1 15 LEU C C 2.917 14.745 -16.509 1.00 . A A . 75 LEU C 1 1
9 16113 1 1 15 LEU CA C 3.942 15.213 -15.487 1.00 . A A . 75 LEU CA 1 1
9 16114 1 1 15 LEU CB C 4.449 16.606 -15.872 1.00 . A A . 75 LEU CB 1 1
9 16115 1 1 15 LEU CD1 C 5.966 18.513 -15.203 1.00 . A A . 75 LEU CD1 1 1
9 16116 1 1 15 LEU CD2 C 3.927 18.007 -13.870 1.00 . A A . 75 LEU CD2 1 1
9 16117 1 1 15 LEU CG C 5.039 17.412 -14.707 1.00 . A A . 75 LEU CG 1 1
9 16118 1 1 15 LEU H H 5.955 14.600 -15.613 1.00 . A A . 75 LEU H 1 1
9 16119 1 1 15 LEU HA H 3.465 15.273 -14.520 1.00 . A A . 75 LEU HA 1 1
9 16120 1 1 15 LEU HB2 H 5.210 16.493 -16.629 1.00 . A A . 75 LEU HB2 1 1
9 16121 1 1 15 LEU HB3 H 3.620 17.162 -16.298 1.00 . A A . 75 LEU HB3 1 1
9 16122 1 1 15 LEU HD11 H 5.397 19.239 -15.769 1.00 . A A . 75 LEU HD11 1 1
9 16123 1 1 15 LEU HD12 H 6.731 18.085 -15.833 1.00 . A A . 75 LEU HD12 1 1
9 16124 1 1 15 LEU HD13 H 6.431 19.002 -14.353 1.00 . A A . 75 LEU HD13 1 1
9 16125 1 1 15 LEU HD21 H 3.337 18.672 -14.480 1.00 . A A . 75 LEU HD21 1 1
9 16126 1 1 15 LEU HD22 H 4.354 18.559 -13.046 1.00 . A A . 75 LEU HD22 1 1
9 16127 1 1 15 LEU HD23 H 3.300 17.216 -13.488 1.00 . A A . 75 LEU HD23 1 1
9 16128 1 1 15 LEU HG H 5.615 16.751 -14.077 1.00 . A A . 75 LEU HG 1 1
9 16129 1 1 15 LEU N N 5.063 14.291 -15.371 1.00 . A A . 75 LEU N 1 1
9 16130 1 1 15 LEU O O 3.266 14.347 -17.617 1.00 . A A . 75 LEU O 1 1
9 16131 1 1 16 LYS C C 0.933 16.931 -17.349 1.00 . A A . 76 LYS C 1 1
9 16132 1 1 16 LYS CA C 0.688 15.444 -17.141 1.00 . A A . 76 LYS CA 1 1
9 16133 1 1 16 LYS CB C -0.742 15.201 -16.656 1.00 . A A . 76 LYS CB 1 1
9 16134 1 1 16 LYS CD C -3.207 15.414 -17.121 1.00 . A A . 76 LYS CD 1 1
9 16135 1 1 16 LYS CE C -3.422 13.910 -17.191 1.00 . A A . 76 LYS CE 1 1
9 16136 1 1 16 LYS CG C -1.805 15.800 -17.565 1.00 . A A . 76 LYS CG 1 1
9 16137 1 1 16 LYS H H 1.382 14.867 -15.232 1.00 . A A . 76 LYS H 1 1
9 16138 1 1 16 LYS HA H 0.846 14.925 -18.075 1.00 . A A . 76 LYS HA 1 1
9 16139 1 1 16 LYS HB2 H -0.912 14.136 -16.595 1.00 . A A . 76 LYS HB2 1 1
9 16140 1 1 16 LYS HB3 H -0.856 15.632 -15.672 1.00 . A A . 76 LYS HB3 1 1
9 16141 1 1 16 LYS HD2 H -3.355 15.741 -16.102 1.00 . A A . 76 LYS HD2 1 1
9 16142 1 1 16 LYS HD3 H -3.925 15.900 -17.766 1.00 . A A . 76 LYS HD3 1 1
9 16143 1 1 16 LYS HE2 H -3.180 13.571 -18.187 1.00 . A A . 76 LYS HE2 1 1
9 16144 1 1 16 LYS HE3 H -2.764 13.433 -16.479 1.00 . A A . 76 LYS HE3 1 1
9 16145 1 1 16 LYS HG2 H -1.716 16.877 -17.543 1.00 . A A . 76 LYS HG2 1 1
9 16146 1 1 16 LYS HG3 H -1.646 15.443 -18.572 1.00 . A A . 76 LYS HG3 1 1
9 16147 1 1 16 LYS HZ1 H -5.481 14.029 -17.517 1.00 . A A . 76 LYS HZ1 1 1
9 16148 1 1 16 LYS HZ2 H -5.057 13.789 -15.898 1.00 . A A . 76 LYS HZ2 1 1
9 16149 1 1 16 LYS HZ3 H -4.956 12.507 -16.997 1.00 . A A . 76 LYS HZ3 1 1
9 16150 1 1 16 LYS N N 1.648 14.944 -16.172 1.00 . A A . 76 LYS N 1 1
9 16151 1 1 16 LYS NZ N -4.827 13.532 -16.879 1.00 . A A . 76 LYS NZ 1 1
9 16152 1 1 16 LYS O O 1.004 17.692 -16.384 1.00 . A A . 76 LYS O 1 1
9 16153 1 1 17 GLN C C 1.329 19.346 -20.034 1.00 . A A . 77 GLN C 1 1
9 16154 1 1 17 GLN CA C 1.902 18.550 -18.856 1.00 . A A . 77 GLN CA 1 1
9 16155 1 1 17 GLN CB C 3.361 18.196 -19.141 1.00 . A A . 77 GLN CB 1 1
9 16156 1 1 17 GLN CD C 3.273 15.873 -20.148 1.00 . A A . 77 GLN CD 1 1
9 16157 1 1 17 GLN CG C 3.558 17.342 -20.387 1.00 . A A . 77 GLN CG 1 1
9 16158 1 1 17 GLN H H 0.836 16.802 -19.343 1.00 . A A . 77 GLN H 1 1
9 16159 1 1 17 GLN HA H 1.863 19.163 -17.971 1.00 . A A . 77 GLN HA 1 1
9 16160 1 1 17 GLN HB2 H 3.922 19.110 -19.267 1.00 . A A . 77 GLN HB2 1 1
9 16161 1 1 17 GLN HB3 H 3.758 17.657 -18.293 1.00 . A A . 77 GLN HB3 1 1
9 16162 1 1 17 GLN HE21 H 5.189 15.540 -19.733 1.00 . A A . 77 GLN HE21 1 1
9 16163 1 1 17 GLN HE22 H 4.153 14.161 -19.646 1.00 . A A . 77 GLN HE22 1 1
9 16164 1 1 17 GLN HG2 H 2.894 17.699 -21.159 1.00 . A A . 77 GLN HG2 1 1
9 16165 1 1 17 GLN HG3 H 4.582 17.444 -20.718 1.00 . A A . 77 GLN HG3 1 1
9 16166 1 1 17 GLN N N 1.144 17.339 -18.591 1.00 . A A . 77 GLN N 1 1
9 16167 1 1 17 GLN NE2 N 4.310 15.115 -19.808 1.00 . A A . 77 GLN NE2 1 1
9 16168 1 1 17 GLN O O 2.067 19.749 -20.932 1.00 . A A . 77 GLN O 1 1
9 16169 1 1 17 GLN OE1 O 2.134 15.421 -20.274 1.00 . A A . 77 GLN OE1 1 1
9 16170 1 1 18 PRO C C -0.156 22.130 -20.012 1.00 . A A . 78 PRO C 1 1
9 16171 1 1 18 PRO CA C -0.496 20.830 -20.730 1.00 . A A . 78 PRO CA 1 1
9 16172 1 1 18 PRO CB C -2.003 20.590 -20.732 1.00 . A A . 78 PRO CB 1 1
9 16173 1 1 18 PRO CD C -1.029 19.012 -19.205 1.00 . A A . 78 PRO CD 1 1
9 16174 1 1 18 PRO CG C -2.260 19.846 -19.467 1.00 . A A . 78 PRO CG 1 1
9 16175 1 1 18 PRO HA H -0.123 20.864 -21.744 1.00 . A A . 78 PRO HA 1 1
9 16176 1 1 18 PRO HB2 H -2.522 21.536 -20.749 1.00 . A A . 78 PRO HB2 1 1
9 16177 1 1 18 PRO HB3 H -2.276 20.006 -21.598 1.00 . A A . 78 PRO HB3 1 1
9 16178 1 1 18 PRO HD2 H -0.784 19.024 -18.153 1.00 . A A . 78 PRO HD2 1 1
9 16179 1 1 18 PRO HD3 H -1.183 17.999 -19.544 1.00 . A A . 78 PRO HD3 1 1
9 16180 1 1 18 PRO HG2 H -2.417 20.544 -18.657 1.00 . A A . 78 PRO HG2 1 1
9 16181 1 1 18 PRO HG3 H -3.124 19.208 -19.586 1.00 . A A . 78 PRO HG3 1 1
9 16182 1 1 18 PRO N N 0.023 19.677 -20.000 1.00 . A A . 78 PRO N 1 1
9 16183 1 1 18 PRO O O -0.200 23.213 -20.594 1.00 . A A . 78 PRO O 1 1
9 16184 1 1 19 TYR C C 2.115 23.464 -18.244 1.00 . A A . 79 TYR C 1 1
9 16185 1 1 19 TYR CA C 0.659 23.119 -17.935 1.00 . A A . 79 TYR CA 1 1
9 16186 1 1 19 TYR CB C 0.512 22.782 -16.449 1.00 . A A . 79 TYR CB 1 1
9 16187 1 1 19 TYR CD1 C -1.897 23.520 -16.245 1.00 . A A . 79 TYR CD1 1 1
9 16188 1 1 19 TYR CD2 C -1.305 21.370 -15.396 1.00 . A A . 79 TYR CD2 1 1
9 16189 1 1 19 TYR CE1 C -3.209 23.314 -15.861 1.00 . A A . 79 TYR CE1 1 1
9 16190 1 1 19 TYR CE2 C -2.616 21.159 -15.009 1.00 . A A . 79 TYR CE2 1 1
9 16191 1 1 19 TYR CG C -0.923 22.554 -16.021 1.00 . A A . 79 TYR CG 1 1
9 16192 1 1 19 TYR CZ C -3.563 22.133 -15.245 1.00 . A A . 79 TYR CZ 1 1
9 16193 1 1 19 TYR H H 0.159 21.105 -18.329 1.00 . A A . 79 TYR H 1 1
9 16194 1 1 19 TYR HA H 0.045 23.968 -18.163 1.00 . A A . 79 TYR HA 1 1
9 16195 1 1 19 TYR HB2 H 1.064 21.880 -16.238 1.00 . A A . 79 TYR HB2 1 1
9 16196 1 1 19 TYR HB3 H 0.916 23.592 -15.862 1.00 . A A . 79 TYR HB3 1 1
9 16197 1 1 19 TYR HD1 H -1.618 24.445 -16.729 1.00 . A A . 79 TYR HD1 1 1
9 16198 1 1 19 TYR HD2 H -0.561 20.605 -15.209 1.00 . A A . 79 TYR HD2 1 1
9 16199 1 1 19 TYR HE1 H -3.950 24.078 -16.045 1.00 . A A . 79 TYR HE1 1 1
9 16200 1 1 19 TYR HE2 H -2.892 20.231 -14.525 1.00 . A A . 79 TYR HE2 1 1
9 16201 1 1 19 TYR HH H -5.452 22.114 -15.602 1.00 . A A . 79 TYR HH 1 1
9 16202 1 1 19 TYR N N 0.202 21.993 -18.738 1.00 . A A . 79 TYR N 1 1
9 16203 1 1 19 TYR O O 2.504 24.633 -18.194 1.00 . A A . 79 TYR O 1 1
9 16204 1 1 19 TYR OH O -4.869 21.925 -14.864 1.00 . A A . 79 TYR OH 1 1
9 16205 1 1 20 ILE C C 4.745 23.814 -19.478 1.00 . A A . 80 ILE C 1 1
9 16206 1 1 20 ILE CA C 4.363 22.600 -18.630 1.00 . A A . 80 ILE CA 1 1
9 16207 1 1 20 ILE CB C 5.029 21.315 -19.179 1.00 . A A . 80 ILE CB 1 1
9 16208 1 1 20 ILE CD1 C 6.372 19.289 -18.403 1.00 . A A . 80 ILE CD1 1 1
9 16209 1 1 20 ILE CG1 C 5.451 20.426 -18.008 1.00 . A A . 80 ILE CG1 1 1
9 16210 1 1 20 ILE CG2 C 6.227 21.631 -20.064 1.00 . A A . 80 ILE CG2 1 1
9 16211 1 1 20 ILE H H 2.531 21.547 -18.635 1.00 . A A . 80 ILE H 1 1
9 16212 1 1 20 ILE HA H 4.741 22.756 -17.632 1.00 . A A . 80 ILE HA 1 1
9 16213 1 1 20 ILE HB H 4.302 20.786 -19.775 1.00 . A A . 80 ILE HB 1 1
9 16214 1 1 20 ILE HD11 H 5.873 18.651 -19.118 1.00 . A A . 80 ILE HD11 1 1
9 16215 1 1 20 ILE HD12 H 6.632 18.714 -17.526 1.00 . A A . 80 ILE HD12 1 1
9 16216 1 1 20 ILE HD13 H 7.271 19.693 -18.848 1.00 . A A . 80 ILE HD13 1 1
9 16217 1 1 20 ILE HG12 H 5.963 21.031 -17.277 1.00 . A A . 80 ILE HG12 1 1
9 16218 1 1 20 ILE HG13 H 4.567 19.999 -17.556 1.00 . A A . 80 ILE HG13 1 1
9 16219 1 1 20 ILE HG21 H 6.728 20.713 -20.334 1.00 . A A . 80 ILE HG21 1 1
9 16220 1 1 20 ILE HG22 H 6.912 22.271 -19.527 1.00 . A A . 80 ILE HG22 1 1
9 16221 1 1 20 ILE HG23 H 5.890 22.134 -20.959 1.00 . A A . 80 ILE HG23 1 1
9 16222 1 1 20 ILE N N 2.917 22.440 -18.525 1.00 . A A . 80 ILE N 1 1
9 16223 1 1 20 ILE O O 5.164 24.838 -18.938 1.00 . A A . 80 ILE O 1 1
9 16224 1 1 21 THR C C 6.746 24.916 -21.144 1.00 . A A . 81 THR C 1 1
9 16225 1 1 21 THR CA C 5.367 24.576 -21.701 1.00 . A A . 81 THR CA 1 1
9 16226 1 1 21 THR CB C 4.584 25.874 -21.957 1.00 . A A . 81 THR CB 1 1
9 16227 1 1 21 THR CG2 C 3.325 25.589 -22.763 1.00 . A A . 81 THR CG2 1 1
9 16228 1 1 21 THR H H 4.135 22.937 -21.170 1.00 . A A . 81 THR H 1 1
9 16229 1 1 21 THR HA H 5.489 24.062 -22.644 1.00 . A A . 81 THR HA 1 1
9 16230 1 1 21 THR HB H 5.211 26.546 -22.523 1.00 . A A . 81 THR HB 1 1
9 16231 1 1 21 THR HG1 H 5.024 26.589 -20.172 1.00 . A A . 81 THR HG1 1 1
9 16232 1 1 21 THR HG21 H 2.705 26.473 -22.791 1.00 . A A . 81 THR HG21 1 1
9 16233 1 1 21 THR HG22 H 2.779 24.778 -22.303 1.00 . A A . 81 THR HG22 1 1
9 16234 1 1 21 THR HG23 H 3.601 25.311 -23.770 1.00 . A A . 81 THR HG23 1 1
9 16235 1 1 21 THR N N 4.648 23.682 -20.798 1.00 . A A . 81 THR N 1 1
9 16236 1 1 21 THR O O 6.971 26.015 -20.634 1.00 . A A . 81 THR O 1 1
9 16237 1 1 21 THR OG1 O 4.236 26.496 -20.714 1.00 . A A . 81 THR OG1 1 1
9 16238 1 1 22 GLN C C 9.991 24.767 -21.348 1.00 . A A . 82 GLN C 1 1
9 16239 1 1 22 GLN CA C 8.935 24.044 -20.514 1.00 . A A . 82 GLN CA 1 1
9 16240 1 1 22 GLN CB C 9.442 22.648 -20.133 1.00 . A A . 82 GLN CB 1 1
9 16241 1 1 22 GLN CD C 8.813 21.552 -22.333 1.00 . A A . 82 GLN CD 1 1
9 16242 1 1 22 GLN CG C 9.907 21.802 -21.314 1.00 . A A . 82 GLN CG 1 1
9 16243 1 1 22 GLN H H 7.439 23.133 -21.705 1.00 . A A . 82 GLN H 1 1
9 16244 1 1 22 GLN HA H 8.766 24.608 -19.611 1.00 . A A . 82 GLN HA 1 1
9 16245 1 1 22 GLN HB2 H 10.273 22.757 -19.452 1.00 . A A . 82 GLN HB2 1 1
9 16246 1 1 22 GLN HB3 H 8.648 22.116 -19.630 1.00 . A A . 82 GLN HB3 1 1
9 16247 1 1 22 GLN HE21 H 9.368 23.161 -23.363 1.00 . A A . 82 GLN HE21 1 1
9 16248 1 1 22 GLN HE22 H 8.029 22.281 -24.009 1.00 . A A . 82 GLN HE22 1 1
9 16249 1 1 22 GLN HG2 H 10.724 22.311 -21.804 1.00 . A A . 82 GLN HG2 1 1
9 16250 1 1 22 GLN HG3 H 10.252 20.849 -20.940 1.00 . A A . 82 GLN HG3 1 1
9 16251 1 1 22 GLN N N 7.658 23.952 -21.218 1.00 . A A . 82 GLN N 1 1
9 16252 1 1 22 GLN NE2 N 8.728 22.420 -23.336 1.00 . A A . 82 GLN NE2 1 1
9 16253 1 1 22 GLN O O 11.153 24.362 -21.387 1.00 . A A . 82 GLN O 1 1
9 16254 1 1 22 GLN OE1 O 8.059 20.586 -22.226 1.00 . A A . 82 GLN OE1 1 1
9 16255 1 1 23 ASN C C 10.996 27.758 -21.216 1.00 . A A . 83 ASN C 1 1
9 16256 1 1 23 ASN CA C 10.573 26.879 -22.390 1.00 . A A . 83 ASN CA 1 1
9 16257 1 1 23 ASN CB C 9.995 27.736 -23.518 1.00 . A A . 83 ASN CB 1 1
9 16258 1 1 23 ASN CG C 10.960 28.809 -23.986 1.00 . A A . 83 ASN CG 1 1
9 16259 1 1 23 ASN H H 8.646 26.080 -22.029 1.00 . A A . 83 ASN H 1 1
9 16260 1 1 23 ASN HA H 11.441 26.348 -22.757 1.00 . A A . 83 ASN HA 1 1
9 16261 1 1 23 ASN HB2 H 9.759 27.101 -24.358 1.00 . A A . 83 ASN HB2 1 1
9 16262 1 1 23 ASN HB3 H 9.093 28.217 -23.171 1.00 . A A . 83 ASN HB3 1 1
9 16263 1 1 23 ASN HD21 H 9.442 30.027 -24.391 1.00 . A A . 83 ASN HD21 1 1
9 16264 1 1 23 ASN HD22 H 11.018 30.658 -24.715 1.00 . A A . 83 ASN HD22 1 1
9 16265 1 1 23 ASN N N 9.603 25.890 -21.942 1.00 . A A . 83 ASN N 1 1
9 16266 1 1 23 ASN ND2 N 10.419 29.945 -24.406 1.00 . A A . 83 ASN ND2 1 1
9 16267 1 1 23 ASN O O 12.028 27.515 -20.590 1.00 . A A . 83 ASN O 1 1
9 16268 1 1 23 ASN OD1 O 12.176 28.620 -23.964 1.00 . A A . 83 ASN OD1 1 1
9 16269 1 1 24 TYR C C 8.746 29.509 -19.031 1.00 . A A . 84 TYR C 1 1
9 16270 1 1 24 TYR CA C 10.170 29.330 -19.547 1.00 . A A . 84 TYR CA 1 1
9 16271 1 1 24 TYR CB C 10.897 30.676 -19.561 1.00 . A A . 84 TYR CB 1 1
9 16272 1 1 24 TYR CD1 C 13.237 30.420 -18.641 1.00 . A A . 84 TYR CD1 1 1
9 16273 1 1 24 TYR CD2 C 12.964 30.576 -21.005 1.00 . A A . 84 TYR CD2 1 1
9 16274 1 1 24 TYR CE1 C 14.606 30.311 -18.803 1.00 . A A . 84 TYR CE1 1 1
9 16275 1 1 24 TYR CE2 C 14.331 30.467 -21.174 1.00 . A A . 84 TYR CE2 1 1
9 16276 1 1 24 TYR CG C 12.394 30.554 -19.739 1.00 . A A . 84 TYR CG 1 1
9 16277 1 1 24 TYR CZ C 15.147 30.335 -20.070 1.00 . A A . 84 TYR CZ 1 1
9 16278 1 1 24 TYR H H 9.454 29.003 -21.505 1.00 . A A . 84 TYR H 1 1
9 16279 1 1 24 TYR HA H 10.693 28.654 -18.887 1.00 . A A . 84 TYR HA 1 1
9 16280 1 1 24 TYR HB2 H 10.513 31.276 -20.373 1.00 . A A . 84 TYR HB2 1 1
9 16281 1 1 24 TYR HB3 H 10.715 31.185 -18.626 1.00 . A A . 84 TYR HB3 1 1
9 16282 1 1 24 TYR HD1 H 12.808 30.402 -17.648 1.00 . A A . 84 TYR HD1 1 1
9 16283 1 1 24 TYR HD2 H 12.322 30.679 -21.868 1.00 . A A . 84 TYR HD2 1 1
9 16284 1 1 24 TYR HE1 H 15.244 30.208 -17.937 1.00 . A A . 84 TYR HE1 1 1
9 16285 1 1 24 TYR HE2 H 14.755 30.486 -22.167 1.00 . A A . 84 TYR HE2 1 1
9 16286 1 1 24 TYR HH H 16.816 30.915 -20.833 1.00 . A A . 84 TYR HH 1 1
9 16287 1 1 24 TYR N N 10.155 28.732 -20.878 1.00 . A A . 84 TYR N 1 1
9 16288 1 1 24 TYR O O 7.920 30.147 -19.687 1.00 . A A . 84 TYR O 1 1
9 16289 1 1 24 TYR OH O 16.510 30.229 -20.235 1.00 . A A . 84 TYR OH 1 1
9 16290 1 1 25 PHE C C 7.198 29.964 -16.008 1.00 . A A . 85 PHE C 1 1
9 16291 1 1 25 PHE CA C 7.141 29.087 -17.261 1.00 . A A . 85 PHE CA 1 1
9 16292 1 1 25 PHE CB C 6.591 27.700 -16.931 1.00 . A A . 85 PHE CB 1 1
9 16293 1 1 25 PHE CD1 C 8.572 26.821 -15.659 1.00 . A A . 85 PHE CD1 1 1
9 16294 1 1 25 PHE CD2 C 7.703 25.507 -17.442 1.00 . A A . 85 PHE CD2 1 1
9 16295 1 1 25 PHE CE1 C 9.540 25.862 -15.419 1.00 . A A . 85 PHE CE1 1 1
9 16296 1 1 25 PHE CE2 C 8.666 24.545 -17.208 1.00 . A A . 85 PHE CE2 1 1
9 16297 1 1 25 PHE CG C 7.645 26.657 -16.670 1.00 . A A . 85 PHE CG 1 1
9 16298 1 1 25 PHE CZ C 9.586 24.722 -16.195 1.00 . A A . 85 PHE CZ 1 1
9 16299 1 1 25 PHE H H 9.129 28.446 -17.374 1.00 . A A . 85 PHE H 1 1
9 16300 1 1 25 PHE HA H 6.494 29.558 -17.985 1.00 . A A . 85 PHE HA 1 1
9 16301 1 1 25 PHE HB2 H 5.958 27.765 -16.058 1.00 . A A . 85 PHE HB2 1 1
9 16302 1 1 25 PHE HB3 H 6.013 27.363 -17.768 1.00 . A A . 85 PHE HB3 1 1
9 16303 1 1 25 PHE HD1 H 8.538 27.711 -15.050 1.00 . A A . 85 PHE HD1 1 1
9 16304 1 1 25 PHE HD2 H 6.985 25.367 -18.236 1.00 . A A . 85 PHE HD2 1 1
9 16305 1 1 25 PHE HE1 H 10.258 26.004 -14.626 1.00 . A A . 85 PHE HE1 1 1
9 16306 1 1 25 PHE HE2 H 8.699 23.654 -17.817 1.00 . A A . 85 PHE HE2 1 1
9 16307 1 1 25 PHE HZ H 10.340 23.971 -16.010 1.00 . A A . 85 PHE HZ 1 1
9 16308 1 1 25 PHE N N 8.454 28.954 -17.859 1.00 . A A . 85 PHE N 1 1
9 16309 1 1 25 PHE O O 7.361 29.461 -14.898 1.00 . A A . 85 PHE O 1 1
9 16310 1 1 26 PRO C C 6.687 31.913 -13.802 1.00 . A A . 86 PRO C 1 1
9 16311 1 1 26 PRO CA C 7.365 32.270 -15.120 1.00 . A A . 86 PRO CA 1 1
9 16312 1 1 26 PRO CB C 6.783 33.566 -15.679 1.00 . A A . 86 PRO CB 1 1
9 16313 1 1 26 PRO CD C 6.741 31.961 -17.457 1.00 . A A . 86 PRO CD 1 1
9 16314 1 1 26 PRO CG C 6.915 33.427 -17.156 1.00 . A A . 86 PRO CG 1 1
9 16315 1 1 26 PRO HA H 8.426 32.393 -14.954 1.00 . A A . 86 PRO HA 1 1
9 16316 1 1 26 PRO HB2 H 5.750 33.660 -15.381 1.00 . A A . 86 PRO HB2 1 1
9 16317 1 1 26 PRO HB3 H 7.349 34.408 -15.308 1.00 . A A . 86 PRO HB3 1 1
9 16318 1 1 26 PRO HD2 H 5.716 31.751 -17.727 1.00 . A A . 86 PRO HD2 1 1
9 16319 1 1 26 PRO HD3 H 7.409 31.658 -18.249 1.00 . A A . 86 PRO HD3 1 1
9 16320 1 1 26 PRO HG2 H 6.147 34.004 -17.649 1.00 . A A . 86 PRO HG2 1 1
9 16321 1 1 26 PRO HG3 H 7.893 33.758 -17.470 1.00 . A A . 86 PRO HG3 1 1
9 16322 1 1 26 PRO N N 7.096 31.297 -16.186 1.00 . A A . 86 PRO N 1 1
9 16323 1 1 26 PRO O O 5.678 31.207 -13.784 1.00 . A A . 86 PRO O 1 1
9 16324 1 1 27 VAL C C 5.284 32.294 -11.256 1.00 . A A . 87 VAL C 1 1
9 16325 1 1 27 VAL CA C 6.785 32.036 -11.374 1.00 . A A . 87 VAL CA 1 1
9 16326 1 1 27 VAL CB C 7.584 32.780 -10.263 1.00 . A A . 87 VAL CB 1 1
9 16327 1 1 27 VAL CG1 C 6.757 33.851 -9.559 1.00 . A A . 87 VAL CG1 1 1
9 16328 1 1 27 VAL CG2 C 8.132 31.787 -9.251 1.00 . A A . 87 VAL CG2 1 1
9 16329 1 1 27 VAL H H 8.036 32.989 -12.786 1.00 . A A . 87 VAL H 1 1
9 16330 1 1 27 VAL HA H 6.954 30.971 -11.249 1.00 . A A . 87 VAL HA 1 1
9 16331 1 1 27 VAL HB H 8.427 33.268 -10.732 1.00 . A A . 87 VAL HB 1 1
9 16332 1 1 27 VAL HG11 H 7.172 34.037 -8.576 1.00 . A A . 87 VAL HG11 1 1
9 16333 1 1 27 VAL HG12 H 5.736 33.513 -9.461 1.00 . A A . 87 VAL HG12 1 1
9 16334 1 1 27 VAL HG13 H 6.782 34.763 -10.137 1.00 . A A . 87 VAL HG13 1 1
9 16335 1 1 27 VAL HG21 H 8.958 31.247 -9.687 1.00 . A A . 87 VAL HG21 1 1
9 16336 1 1 27 VAL HG22 H 7.353 31.092 -8.973 1.00 . A A . 87 VAL HG22 1 1
9 16337 1 1 27 VAL HG23 H 8.471 32.317 -8.371 1.00 . A A . 87 VAL HG23 1 1
9 16338 1 1 27 VAL N N 7.262 32.393 -12.701 1.00 . A A . 87 VAL N 1 1
9 16339 1 1 27 VAL O O 4.815 33.424 -11.405 1.00 . A A . 87 VAL O 1 1
9 16340 1 1 28 GLY C C 2.486 30.289 -12.090 1.00 . A A . 88 GLY C 1 1
9 16341 1 1 28 GLY CA C 3.084 31.298 -11.122 1.00 . A A . 88 GLY CA 1 1
9 16342 1 1 28 GLY H H 4.961 30.357 -10.873 1.00 . A A . 88 GLY H 1 1
9 16343 1 1 28 GLY HA2 H 2.680 31.119 -10.137 1.00 . A A . 88 GLY HA2 1 1
9 16344 1 1 28 GLY HA3 H 2.808 32.292 -11.438 1.00 . A A . 88 GLY HA3 1 1
9 16345 1 1 28 GLY N N 4.530 31.218 -11.054 1.00 . A A . 88 GLY N 1 1
9 16346 1 1 28 GLY O O 1.851 30.666 -13.075 1.00 . A A . 88 GLY O 1 1
9 16347 1 1 29 THR C C 1.733 26.733 -11.737 1.00 . A A . 89 THR C 1 1
9 16348 1 1 29 THR CA C 2.090 27.933 -12.604 1.00 . A A . 89 THR CA 1 1
9 16349 1 1 29 THR CB C 3.048 27.464 -13.720 1.00 . A A . 89 THR CB 1 1
9 16350 1 1 29 THR CG2 C 2.699 26.053 -14.180 1.00 . A A . 89 THR CG2 1 1
9 16351 1 1 29 THR H H 3.227 28.768 -11.023 1.00 . A A . 89 THR H 1 1
9 16352 1 1 29 THR HA H 1.191 28.316 -13.064 1.00 . A A . 89 THR HA 1 1
9 16353 1 1 29 THR HB H 4.055 27.457 -13.328 1.00 . A A . 89 THR HB 1 1
9 16354 1 1 29 THR HG1 H 2.905 29.267 -14.508 1.00 . A A . 89 THR HG1 1 1
9 16355 1 1 29 THR HG21 H 1.694 26.041 -14.575 1.00 . A A . 89 THR HG21 1 1
9 16356 1 1 29 THR HG22 H 2.762 25.374 -13.337 1.00 . A A . 89 THR HG22 1 1
9 16357 1 1 29 THR HG23 H 3.392 25.739 -14.946 1.00 . A A . 89 THR HG23 1 1
9 16358 1 1 29 THR N N 2.681 29.004 -11.802 1.00 . A A . 89 THR N 1 1
9 16359 1 1 29 THR O O 2.537 26.287 -10.932 1.00 . A A . 89 THR O 1 1
9 16360 1 1 29 THR OG1 O 2.989 28.368 -14.831 1.00 . A A . 89 THR OG1 1 1
9 16361 1 1 30 VAL C C 0.190 23.793 -12.331 1.00 . A A . 90 VAL C 1 1
9 16362 1 1 30 VAL CA C 0.181 24.921 -11.314 1.00 . A A . 90 VAL CA 1 1
9 16363 1 1 30 VAL CB C -1.201 24.989 -10.643 1.00 . A A . 90 VAL CB 1 1
9 16364 1 1 30 VAL CG1 C -1.801 23.597 -10.497 1.00 . A A . 90 VAL CG1 1 1
9 16365 1 1 30 VAL CG2 C -1.101 25.672 -9.290 1.00 . A A . 90 VAL CG2 1 1
9 16366 1 1 30 VAL H H -0.091 26.620 -12.547 1.00 . A A . 90 VAL H 1 1
9 16367 1 1 30 VAL HA H 0.916 24.708 -10.551 1.00 . A A . 90 VAL HA 1 1
9 16368 1 1 30 VAL HB H -1.849 25.573 -11.271 1.00 . A A . 90 VAL HB 1 1
9 16369 1 1 30 VAL HG11 H -2.012 23.191 -11.474 1.00 . A A . 90 VAL HG11 1 1
9 16370 1 1 30 VAL HG12 H -2.716 23.657 -9.928 1.00 . A A . 90 VAL HG12 1 1
9 16371 1 1 30 VAL HG13 H -1.098 22.954 -9.984 1.00 . A A . 90 VAL HG13 1 1
9 16372 1 1 30 VAL HG21 H -0.527 26.582 -9.386 1.00 . A A . 90 VAL HG21 1 1
9 16373 1 1 30 VAL HG22 H -0.614 25.009 -8.589 1.00 . A A . 90 VAL HG22 1 1
9 16374 1 1 30 VAL HG23 H -2.091 25.908 -8.931 1.00 . A A . 90 VAL HG23 1 1
9 16375 1 1 30 VAL N N 0.542 26.186 -11.939 1.00 . A A . 90 VAL N 1 1
9 16376 1 1 30 VAL O O -0.583 23.797 -13.289 1.00 . A A . 90 VAL O 1 1
9 16377 1 1 31 VAL C C 0.856 20.397 -12.317 1.00 . A A . 91 VAL C 1 1
9 16378 1 1 31 VAL CA C 1.217 21.706 -13.018 1.00 . A A . 91 VAL CA 1 1
9 16379 1 1 31 VAL CB C 2.656 21.625 -13.556 1.00 . A A . 91 VAL CB 1 1
9 16380 1 1 31 VAL CG1 C 3.561 21.003 -12.513 1.00 . A A . 91 VAL CG1 1 1
9 16381 1 1 31 VAL CG2 C 2.716 20.843 -14.858 1.00 . A A . 91 VAL CG2 1 1
9 16382 1 1 31 VAL H H 1.661 22.894 -11.331 1.00 . A A . 91 VAL H 1 1
9 16383 1 1 31 VAL HA H 0.548 21.856 -13.852 1.00 . A A . 91 VAL HA 1 1
9 16384 1 1 31 VAL HB H 3.005 22.629 -13.749 1.00 . A A . 91 VAL HB 1 1
9 16385 1 1 31 VAL HG11 H 4.562 20.918 -12.905 1.00 . A A . 91 VAL HG11 1 1
9 16386 1 1 31 VAL HG12 H 3.184 20.022 -12.262 1.00 . A A . 91 VAL HG12 1 1
9 16387 1 1 31 VAL HG13 H 3.566 21.624 -11.629 1.00 . A A . 91 VAL HG13 1 1
9 16388 1 1 31 VAL HG21 H 2.562 19.794 -14.655 1.00 . A A . 91 VAL HG21 1 1
9 16389 1 1 31 VAL HG22 H 3.685 20.982 -15.315 1.00 . A A . 91 VAL HG22 1 1
9 16390 1 1 31 VAL HG23 H 1.947 21.197 -15.526 1.00 . A A . 91 VAL HG23 1 1
9 16391 1 1 31 VAL N N 1.074 22.832 -12.113 1.00 . A A . 91 VAL N 1 1
9 16392 1 1 31 VAL O O 0.881 20.310 -11.089 1.00 . A A . 91 VAL O 1 1
9 16393 1 1 32 GLU C C 0.745 16.943 -12.921 1.00 . A A . 92 GLU C 1 1
9 16394 1 1 32 GLU CA C -0.091 18.169 -12.561 1.00 . A A . 92 GLU CA 1 1
9 16395 1 1 32 GLU CB C -1.525 17.989 -13.059 1.00 . A A . 92 GLU CB 1 1
9 16396 1 1 32 GLU CD C -3.946 18.557 -12.609 1.00 . A A . 92 GLU CD 1 1
9 16397 1 1 32 GLU CG C -2.500 18.983 -12.451 1.00 . A A . 92 GLU CG 1 1
9 16398 1 1 32 GLU H H 0.580 19.505 -14.072 1.00 . A A . 92 GLU H 1 1
9 16399 1 1 32 GLU HA H -0.110 18.272 -11.482 1.00 . A A . 92 GLU HA 1 1
9 16400 1 1 32 GLU HB2 H -1.541 18.111 -14.133 1.00 . A A . 92 GLU HB2 1 1
9 16401 1 1 32 GLU HB3 H -1.860 16.994 -12.812 1.00 . A A . 92 GLU HB3 1 1
9 16402 1 1 32 GLU HG2 H -2.282 19.081 -11.398 1.00 . A A . 92 GLU HG2 1 1
9 16403 1 1 32 GLU HG3 H -2.367 19.940 -12.936 1.00 . A A . 92 GLU HG3 1 1
9 16404 1 1 32 GLU N N 0.489 19.396 -13.105 1.00 . A A . 92 GLU N 1 1
9 16405 1 1 32 GLU O O 1.293 16.851 -14.017 1.00 . A A . 92 GLU O 1 1
9 16406 1 1 32 GLU OE1 O -4.548 18.874 -13.656 1.00 . A A . 92 GLU OE1 1 1
9 16407 1 1 32 GLU OE2 O -4.477 17.909 -11.683 1.00 . A A . 92 GLU OE2 1 1
9 16408 1 1 33 TYR C C 1.265 13.576 -12.178 1.00 . A A . 93 TYR C 1 1
9 16409 1 1 33 TYR CA C 1.884 14.969 -12.047 1.00 . A A . 93 TYR CA 1 1
9 16410 1 1 33 TYR CB C 2.788 15.016 -10.816 1.00 . A A . 93 TYR CB 1 1
9 16411 1 1 33 TYR CD1 C 5.182 15.271 -11.563 1.00 . A A . 93 TYR CD1 1 1
9 16412 1 1 33 TYR CD2 C 4.081 17.174 -10.643 1.00 . A A . 93 TYR CD2 1 1
9 16413 1 1 33 TYR CE1 C 6.332 16.018 -11.743 1.00 . A A . 93 TYR CE1 1 1
9 16414 1 1 33 TYR CE2 C 5.224 17.925 -10.822 1.00 . A A . 93 TYR CE2 1 1
9 16415 1 1 33 TYR CG C 4.040 15.836 -11.011 1.00 . A A . 93 TYR CG 1 1
9 16416 1 1 33 TYR CZ C 6.347 17.345 -11.372 1.00 . A A . 93 TYR CZ 1 1
9 16417 1 1 33 TYR H H 0.295 16.077 -11.180 1.00 . A A . 93 TYR H 1 1
9 16418 1 1 33 TYR HA H 2.485 15.160 -12.922 1.00 . A A . 93 TYR HA 1 1
9 16419 1 1 33 TYR HB2 H 2.238 15.444 -9.990 1.00 . A A . 93 TYR HB2 1 1
9 16420 1 1 33 TYR HB3 H 3.087 14.010 -10.559 1.00 . A A . 93 TYR HB3 1 1
9 16421 1 1 33 TYR HD1 H 5.167 14.231 -11.852 1.00 . A A . 93 TYR HD1 1 1
9 16422 1 1 33 TYR HD2 H 3.203 17.629 -10.210 1.00 . A A . 93 TYR HD2 1 1
9 16423 1 1 33 TYR HE1 H 7.210 15.560 -12.172 1.00 . A A . 93 TYR HE1 1 1
9 16424 1 1 33 TYR HE2 H 5.237 18.964 -10.530 1.00 . A A . 93 TYR HE2 1 1
9 16425 1 1 33 TYR HH H 7.546 18.761 -10.866 1.00 . A A . 93 TYR HH 1 1
9 16426 1 1 33 TYR N N 0.869 16.021 -11.970 1.00 . A A . 93 TYR N 1 1
9 16427 1 1 33 TYR O O 0.201 13.296 -11.626 1.00 . A A . 93 TYR O 1 1
9 16428 1 1 33 TYR OH O 7.487 18.094 -11.554 1.00 . A A . 93 TYR OH 1 1
9 16429 1 1 34 GLU C C 2.591 10.341 -12.778 1.00 . A A . 94 GLU C 1 1
9 16430 1 1 34 GLU CA C 1.502 11.340 -13.163 1.00 . A A . 94 GLU CA 1 1
9 16431 1 1 34 GLU CB C 1.153 11.170 -14.643 1.00 . A A . 94 GLU CB 1 1
9 16432 1 1 34 GLU CD C 0.416 9.606 -16.490 1.00 . A A . 94 GLU CD 1 1
9 16433 1 1 34 GLU CG C 0.872 9.731 -15.049 1.00 . A A . 94 GLU CG 1 1
9 16434 1 1 34 GLU H H 2.796 13.006 -13.325 1.00 . A A . 94 GLU H 1 1
9 16435 1 1 34 GLU HA H 0.623 11.161 -12.564 1.00 . A A . 94 GLU HA 1 1
9 16436 1 1 34 GLU HB2 H 0.276 11.761 -14.864 1.00 . A A . 94 GLU HB2 1 1
9 16437 1 1 34 GLU HB3 H 1.984 11.537 -15.238 1.00 . A A . 94 GLU HB3 1 1
9 16438 1 1 34 GLU HG2 H 1.775 9.152 -14.923 1.00 . A A . 94 GLU HG2 1 1
9 16439 1 1 34 GLU HG3 H 0.098 9.334 -14.407 1.00 . A A . 94 GLU HG3 1 1
9 16440 1 1 34 GLU N N 1.953 12.711 -12.923 1.00 . A A . 94 GLU N 1 1
9 16441 1 1 34 GLU O O 3.706 10.421 -13.288 1.00 . A A . 94 GLU O 1 1
9 16442 1 1 34 GLU OE1 O -0.803 9.724 -16.740 1.00 . A A . 94 GLU OE1 1 1
9 16443 1 1 34 GLU OE2 O 1.277 9.389 -17.369 1.00 . A A . 94 GLU OE2 1 1
9 16444 1 1 35 CYS C C 3.434 7.340 -12.607 1.00 . A A . 95 CYS C 1 1
9 16445 1 1 35 CYS CA C 3.276 8.390 -11.511 1.00 . A A . 95 CYS CA 1 1
9 16446 1 1 35 CYS CB C 2.877 7.717 -10.193 1.00 . A A . 95 CYS CB 1 1
9 16447 1 1 35 CYS H H 1.386 9.329 -11.515 1.00 . A A . 95 CYS H 1 1
9 16448 1 1 35 CYS HA H 4.220 8.897 -11.376 1.00 . A A . 95 CYS HA 1 1
9 16449 1 1 35 CYS HB2 H 1.900 7.266 -10.306 1.00 . A A . 95 CYS HB2 1 1
9 16450 1 1 35 CYS HB3 H 3.597 6.947 -9.962 1.00 . A A . 95 CYS HB3 1 1
9 16451 1 1 35 CYS N N 2.285 9.388 -11.901 1.00 . A A . 95 CYS N 1 1
9 16452 1 1 35 CYS O O 2.496 7.056 -13.351 1.00 . A A . 95 CYS O 1 1
9 16453 1 1 35 CYS SG S 2.798 8.846 -8.761 1.00 . A A . 95 CYS SG 1 1
9 16454 1 1 36 ARG C C 4.303 4.457 -13.466 1.00 . A A . 96 ARG C 1 1
9 16455 1 1 36 ARG CA C 4.948 5.813 -13.760 1.00 . A A . 96 ARG CA 1 1
9 16456 1 1 36 ARG CB C 6.470 5.667 -13.877 1.00 . A A . 96 ARG CB 1 1
9 16457 1 1 36 ARG CD C 8.678 6.770 -14.353 1.00 . A A . 96 ARG CD 1 1
9 16458 1 1 36 ARG CG C 7.177 6.970 -14.219 1.00 . A A . 96 ARG CG 1 1
9 16459 1 1 36 ARG CZ C 10.162 5.137 -15.443 1.00 . A A . 96 ARG CZ 1 1
9 16460 1 1 36 ARG H H 5.328 7.012 -12.060 1.00 . A A . 96 ARG H 1 1
9 16461 1 1 36 ARG HA H 4.558 6.197 -14.687 1.00 . A A . 96 ARG HA 1 1
9 16462 1 1 36 ARG HB2 H 6.860 5.307 -12.938 1.00 . A A . 96 ARG HB2 1 1
9 16463 1 1 36 ARG HB3 H 6.693 4.948 -14.652 1.00 . A A . 96 ARG HB3 1 1
9 16464 1 1 36 ARG HD2 H 9.133 7.719 -14.601 1.00 . A A . 96 ARG HD2 1 1
9 16465 1 1 36 ARG HD3 H 9.068 6.421 -13.409 1.00 . A A . 96 ARG HD3 1 1
9 16466 1 1 36 ARG HE H 8.339 5.632 -16.087 1.00 . A A . 96 ARG HE 1 1
9 16467 1 1 36 ARG HG2 H 6.789 7.345 -15.153 1.00 . A A . 96 ARG HG2 1 1
9 16468 1 1 36 ARG HG3 H 6.988 7.686 -13.434 1.00 . A A . 96 ARG HG3 1 1
9 16469 1 1 36 ARG HH11 H 10.929 5.998 -13.783 1.00 . A A . 96 ARG HH11 1 1
9 16470 1 1 36 ARG HH12 H 11.958 4.843 -14.562 1.00 . A A . 96 ARG HH12 1 1
9 16471 1 1 36 ARG HH21 H 9.684 4.105 -17.113 1.00 . A A . 96 ARG HH21 1 1
9 16472 1 1 36 ARG HH22 H 11.251 3.770 -16.457 1.00 . A A . 96 ARG HH22 1 1
9 16473 1 1 36 ARG N N 4.632 6.769 -12.704 1.00 . A A . 96 ARG N 1 1
9 16474 1 1 36 ARG NE N 9.010 5.800 -15.392 1.00 . A A . 96 ARG NE 1 1
9 16475 1 1 36 ARG NH1 N 11.092 5.344 -14.520 1.00 . A A . 96 ARG NH1 1 1
9 16476 1 1 36 ARG NH2 N 10.384 4.266 -16.418 1.00 . A A . 96 ARG NH2 1 1
9 16477 1 1 36 ARG O O 3.741 4.263 -12.390 1.00 . A A . 96 ARG O 1 1
9 16478 1 1 37 PRO C C 4.116 1.559 -12.887 1.00 . A A . 97 PRO C 1 1
9 16479 1 1 37 PRO CA C 3.759 2.176 -14.234 1.00 . A A . 97 PRO CA 1 1
9 16480 1 1 37 PRO CB C 4.345 1.331 -15.376 1.00 . A A . 97 PRO CB 1 1
9 16481 1 1 37 PRO CD C 4.980 3.619 -15.742 1.00 . A A . 97 PRO CD 1 1
9 16482 1 1 37 PRO CG C 5.363 2.199 -16.050 1.00 . A A . 97 PRO CG 1 1
9 16483 1 1 37 PRO HA H 2.685 2.215 -14.331 1.00 . A A . 97 PRO HA 1 1
9 16484 1 1 37 PRO HB2 H 4.799 0.438 -14.965 1.00 . A A . 97 PRO HB2 1 1
9 16485 1 1 37 PRO HB3 H 3.554 1.053 -16.057 1.00 . A A . 97 PRO HB3 1 1
9 16486 1 1 37 PRO HD2 H 5.858 4.248 -15.705 1.00 . A A . 97 PRO HD2 1 1
9 16487 1 1 37 PRO HD3 H 4.276 3.990 -16.474 1.00 . A A . 97 PRO HD3 1 1
9 16488 1 1 37 PRO HG2 H 6.346 1.983 -15.657 1.00 . A A . 97 PRO HG2 1 1
9 16489 1 1 37 PRO HG3 H 5.340 2.029 -17.117 1.00 . A A . 97 PRO HG3 1 1
9 16490 1 1 37 PRO N N 4.356 3.501 -14.420 1.00 . A A . 97 PRO N 1 1
9 16491 1 1 37 PRO O O 5.268 1.593 -12.458 1.00 . A A . 97 PRO O 1 1
9 16492 1 1 38 GLY C C 3.023 1.301 -9.786 1.00 . A A . 98 GLY C 1 1
9 16493 1 1 38 GLY CA C 3.322 0.370 -10.940 1.00 . A A . 98 GLY CA 1 1
9 16494 1 1 38 GLY H H 2.230 0.970 -12.645 1.00 . A A . 98 GLY H 1 1
9 16495 1 1 38 GLY HA2 H 2.683 -0.497 -10.863 1.00 . A A . 98 GLY HA2 1 1
9 16496 1 1 38 GLY HA3 H 4.348 0.053 -10.874 1.00 . A A . 98 GLY HA3 1 1
9 16497 1 1 38 GLY N N 3.112 0.989 -12.231 1.00 . A A . 98 GLY N 1 1
9 16498 1 1 38 GLY O O 2.543 0.865 -8.740 1.00 . A A . 98 GLY O 1 1
9 16499 1 1 39 TYR C C 2.014 3.844 -8.332 1.00 . A A . 99 TYR C 1 1
9 16500 1 1 39 TYR CA C 3.413 3.497 -8.825 1.00 . A A . 99 TYR CA 1 1
9 16501 1 1 39 TYR CB C 4.168 4.775 -9.207 1.00 . A A . 99 TYR CB 1 1
9 16502 1 1 39 TYR CD1 C 5.990 3.719 -10.602 1.00 . A A . 99 TYR CD1 1 1
9 16503 1 1 39 TYR CD2 C 6.637 5.143 -8.807 1.00 . A A . 99 TYR CD2 1 1
9 16504 1 1 39 TYR CE1 C 7.316 3.501 -10.915 1.00 . A A . 99 TYR CE1 1 1
9 16505 1 1 39 TYR CE2 C 7.967 4.930 -9.114 1.00 . A A . 99 TYR CE2 1 1
9 16506 1 1 39 TYR CG C 5.626 4.542 -9.546 1.00 . A A . 99 TYR CG 1 1
9 16507 1 1 39 TYR CZ C 8.301 4.107 -10.169 1.00 . A A . 99 TYR CZ 1 1
9 16508 1 1 39 TYR H H 3.583 2.899 -10.851 1.00 . A A . 99 TYR H 1 1
9 16509 1 1 39 TYR HA H 3.950 3.001 -8.030 1.00 . A A . 99 TYR HA 1 1
9 16510 1 1 39 TYR HB2 H 3.694 5.224 -10.065 1.00 . A A . 99 TYR HB2 1 1
9 16511 1 1 39 TYR HB3 H 4.129 5.466 -8.378 1.00 . A A . 99 TYR HB3 1 1
9 16512 1 1 39 TYR HD1 H 5.216 3.244 -11.187 1.00 . A A . 99 TYR HD1 1 1
9 16513 1 1 39 TYR HD2 H 6.372 5.785 -7.980 1.00 . A A . 99 TYR HD2 1 1
9 16514 1 1 39 TYR HE1 H 7.575 2.855 -11.741 1.00 . A A . 99 TYR HE1 1 1
9 16515 1 1 39 TYR HE2 H 8.740 5.406 -8.527 1.00 . A A . 99 TYR HE2 1 1
9 16516 1 1 39 TYR HH H 9.710 3.759 -11.429 1.00 . A A . 99 TYR HH 1 1
9 16517 1 1 39 TYR N N 3.350 2.578 -9.955 1.00 . A A . 99 TYR N 1 1
9 16518 1 1 39 TYR O O 1.174 4.315 -9.100 1.00 . A A . 99 TYR O 1 1
9 16519 1 1 39 TYR OH O 9.623 3.891 -10.482 1.00 . A A . 99 TYR OH 1 1
9 16520 1 1 40 ARG C C 0.805 5.112 -5.360 1.00 . A A . 100 ARG C 1 1
9 16521 1 1 40 ARG CA C 0.534 4.064 -6.415 1.00 . A A . 100 ARG CA 1 1
9 16522 1 1 40 ARG CB C -0.217 2.879 -5.803 1.00 . A A . 100 ARG CB 1 1
9 16523 1 1 40 ARG CD C -1.810 4.042 -4.226 1.00 . A A . 100 ARG CD 1 1
9 16524 1 1 40 ARG CG C -0.642 3.074 -4.351 1.00 . A A . 100 ARG CG 1 1
9 16525 1 1 40 ARG CZ C -4.206 4.125 -4.778 1.00 . A A . 100 ARG CZ 1 1
9 16526 1 1 40 ARG H H 2.461 3.192 -6.496 1.00 . A A . 100 ARG H 1 1
9 16527 1 1 40 ARG HA H -0.082 4.504 -7.185 1.00 . A A . 100 ARG HA 1 1
9 16528 1 1 40 ARG HB2 H -1.107 2.718 -6.387 1.00 . A A . 100 ARG HB2 1 1
9 16529 1 1 40 ARG HB3 H 0.412 2.002 -5.856 1.00 . A A . 100 ARG HB3 1 1
9 16530 1 1 40 ARG HD2 H -2.008 4.213 -3.179 1.00 . A A . 100 ARG HD2 1 1
9 16531 1 1 40 ARG HD3 H -1.536 4.976 -4.696 1.00 . A A . 100 ARG HD3 1 1
9 16532 1 1 40 ARG HE H -2.945 2.698 -5.376 1.00 . A A . 100 ARG HE 1 1
9 16533 1 1 40 ARG HG2 H -0.937 2.119 -3.943 1.00 . A A . 100 ARG HG2 1 1
9 16534 1 1 40 ARG HG3 H 0.196 3.463 -3.790 1.00 . A A . 100 ARG HG3 1 1
9 16535 1 1 40 ARG HH11 H -3.544 5.650 -3.630 1.00 . A A . 100 ARG HH11 1 1
9 16536 1 1 40 ARG HH12 H -5.228 5.697 -4.027 1.00 . A A . 100 ARG HH12 1 1
9 16537 1 1 40 ARG HH21 H -5.172 2.747 -5.898 1.00 . A A . 100 ARG HH21 1 1
9 16538 1 1 40 ARG HH22 H -6.153 4.047 -5.313 1.00 . A A . 100 ARG HH22 1 1
9 16539 1 1 40 ARG N N 1.777 3.631 -7.041 1.00 . A A . 100 ARG N 1 1
9 16540 1 1 40 ARG NE N -3.020 3.529 -4.862 1.00 . A A . 100 ARG NE 1 1
9 16541 1 1 40 ARG NH1 N -4.337 5.250 -4.089 1.00 . A A . 100 ARG NH1 1 1
9 16542 1 1 40 ARG NH2 N -5.263 3.596 -5.379 1.00 . A A . 100 ARG NH2 1 1
9 16543 1 1 40 ARG O O 1.649 4.935 -4.486 1.00 . A A . 100 ARG O 1 1
9 16544 1 1 41 ARG C C 0.251 7.395 -3.325 1.00 . A A . 101 ARG C 1 1
9 16545 1 1 41 ARG CA C 0.534 7.447 -4.817 1.00 . A A . 101 ARG CA 1 1
9 16546 1 1 41 ARG CB C -0.152 8.666 -5.434 1.00 . A A . 101 ARG CB 1 1
9 16547 1 1 41 ARG CD C -0.018 10.274 -7.345 1.00 . A A . 101 ARG CD 1 1
9 16548 1 1 41 ARG CG C 0.135 8.829 -6.915 1.00 . A A . 101 ARG CG 1 1
9 16549 1 1 41 ARG CZ C -1.039 10.694 -9.541 1.00 . A A . 101 ARG CZ 1 1
9 16550 1 1 41 ARG H H -0.681 6.226 -6.058 1.00 . A A . 101 ARG H 1 1
9 16551 1 1 41 ARG HA H 1.600 7.540 -4.960 1.00 . A A . 101 ARG HA 1 1
9 16552 1 1 41 ARG HB2 H -1.222 8.583 -5.297 1.00 . A A . 101 ARG HB2 1 1
9 16553 1 1 41 ARG HB3 H 0.197 9.553 -4.925 1.00 . A A . 101 ARG HB3 1 1
9 16554 1 1 41 ARG HD2 H -0.964 10.647 -6.982 1.00 . A A . 101 ARG HD2 1 1
9 16555 1 1 41 ARG HD3 H 0.785 10.850 -6.907 1.00 . A A . 101 ARG HD3 1 1
9 16556 1 1 41 ARG HE H 0.896 10.310 -9.237 1.00 . A A . 101 ARG HE 1 1
9 16557 1 1 41 ARG HG2 H 1.149 8.512 -7.110 1.00 . A A . 101 ARG HG2 1 1
9 16558 1 1 41 ARG HG3 H -0.549 8.216 -7.482 1.00 . A A . 101 ARG HG3 1 1
9 16559 1 1 41 ARG HH11 H -2.331 10.746 -7.987 1.00 . A A . 101 ARG HH11 1 1
9 16560 1 1 41 ARG HH12 H -3.029 11.046 -9.543 1.00 . A A . 101 ARG HH12 1 1
9 16561 1 1 41 ARG HH21 H -0.024 10.711 -11.286 1.00 . A A . 101 ARG HH21 1 1
9 16562 1 1 41 ARG HH22 H -1.721 11.023 -11.413 1.00 . A A . 101 ARG HH22 1 1
9 16563 1 1 41 ARG N N 0.111 6.223 -5.478 1.00 . A A . 101 ARG N 1 1
9 16564 1 1 41 ARG NE N 0.026 10.421 -8.796 1.00 . A A . 101 ARG NE 1 1
9 16565 1 1 41 ARG NH1 N -2.230 10.840 -8.977 1.00 . A A . 101 ARG NH1 1 1
9 16566 1 1 41 ARG NH2 N -0.918 10.820 -10.855 1.00 . A A . 101 ARG NH2 1 1
9 16567 1 1 41 ARG O O -0.514 6.550 -2.861 1.00 . A A . 101 ARG O 1 1
9 16568 1 1 42 GLU C C -1.274 8.750 -1.319 1.00 . A A . 102 GLU C 1 1
9 16569 1 1 42 GLU CA C 0.264 8.779 -1.307 1.00 . A A . 102 GLU CA 1 1
9 16570 1 1 42 GLU CB C 0.764 10.193 -0.993 1.00 . A A . 102 GLU CB 1 1
9 16571 1 1 42 GLU CD C 1.009 12.572 -1.805 1.00 . A A . 102 GLU CD 1 1
9 16572 1 1 42 GLU CG C 0.341 11.228 -2.021 1.00 . A A . 102 GLU CG 1 1
9 16573 1 1 42 GLU H H 1.622 8.810 -2.939 1.00 . A A . 102 GLU H 1 1
9 16574 1 1 42 GLU HA H 0.621 8.102 -0.546 1.00 . A A . 102 GLU HA 1 1
9 16575 1 1 42 GLU HB2 H 0.382 10.496 -0.031 1.00 . A A . 102 GLU HB2 1 1
9 16576 1 1 42 GLU HB3 H 1.843 10.178 -0.952 1.00 . A A . 102 GLU HB3 1 1
9 16577 1 1 42 GLU HG2 H 0.604 10.867 -3.005 1.00 . A A . 102 GLU HG2 1 1
9 16578 1 1 42 GLU HG3 H -0.729 11.361 -1.962 1.00 . A A . 102 GLU HG3 1 1
9 16579 1 1 42 GLU N N 0.818 8.352 -2.593 1.00 . A A . 102 GLU N 1 1
9 16580 1 1 42 GLU O O -1.885 8.425 -2.336 1.00 . A A . 102 GLU O 1 1
9 16581 1 1 42 GLU OE1 O 1.453 12.838 -0.668 1.00 . A A . 102 GLU OE1 1 1
9 16582 1 1 42 GLU OE2 O 1.096 13.353 -2.775 1.00 . A A . 102 GLU OE2 1 1
9 16583 1 1 43 PRO C C -3.842 10.269 -1.374 1.00 . A A . 103 PRO C 1 1
9 16584 1 1 43 PRO CA C -3.375 9.408 -0.193 1.00 . A A . 103 PRO CA 1 1
9 16585 1 1 43 PRO CB C -3.577 10.154 1.126 1.00 . A A . 103 PRO CB 1 1
9 16586 1 1 43 PRO CD C -1.323 9.347 1.129 1.00 . A A . 103 PRO CD 1 1
9 16587 1 1 43 PRO CG C -2.505 9.631 2.017 1.00 . A A . 103 PRO CG 1 1
9 16588 1 1 43 PRO HA H -3.944 8.491 -0.177 1.00 . A A . 103 PRO HA 1 1
9 16589 1 1 43 PRO HB2 H -3.474 11.216 0.963 1.00 . A A . 103 PRO HB2 1 1
9 16590 1 1 43 PRO HB3 H -4.559 9.936 1.519 1.00 . A A . 103 PRO HB3 1 1
9 16591 1 1 43 PRO HD2 H -0.650 10.193 1.117 1.00 . A A . 103 PRO HD2 1 1
9 16592 1 1 43 PRO HD3 H -0.807 8.458 1.460 1.00 . A A . 103 PRO HD3 1 1
9 16593 1 1 43 PRO HG2 H -2.247 10.374 2.757 1.00 . A A . 103 PRO HG2 1 1
9 16594 1 1 43 PRO HG3 H -2.838 8.722 2.498 1.00 . A A . 103 PRO HG3 1 1
9 16595 1 1 43 PRO N N -1.929 9.137 -0.204 1.00 . A A . 103 PRO N 1 1
9 16596 1 1 43 PRO O O -5.025 10.590 -1.487 1.00 . A A . 103 PRO O 1 1
9 16597 1 1 44 SER C C -3.629 12.645 -3.405 1.00 . A A . 104 SER C 1 1
9 16598 1 1 44 SER CA C -3.226 11.188 -3.559 1.00 . A A . 104 SER CA 1 1
9 16599 1 1 44 SER CB C -4.329 10.394 -4.251 1.00 . A A . 104 SER CB 1 1
9 16600 1 1 44 SER H H -1.976 10.425 -2.057 1.00 . A A . 104 SER H 1 1
9 16601 1 1 44 SER HA H -2.330 11.141 -4.160 1.00 . A A . 104 SER HA 1 1
9 16602 1 1 44 SER HB2 H -3.951 9.418 -4.520 1.00 . A A . 104 SER HB2 1 1
9 16603 1 1 44 SER HB3 H -5.159 10.283 -3.572 1.00 . A A . 104 SER HB3 1 1
9 16604 1 1 44 SER HG H -4.049 11.560 -5.798 1.00 . A A . 104 SER HG 1 1
9 16605 1 1 44 SER N N -2.908 10.603 -2.266 1.00 . A A . 104 SER N 1 1
9 16606 1 1 44 SER O O -4.779 13.020 -3.636 1.00 . A A . 104 SER O 1 1
9 16607 1 1 44 SER OG O -4.772 11.051 -5.424 1.00 . A A . 104 SER OG 1 1
9 16608 1 1 45 LEU C C -1.976 15.775 -3.301 1.00 . A A . 105 LEU C 1 1
9 16609 1 1 45 LEU CA C -2.930 14.823 -2.596 1.00 . A A . 105 LEU CA 1 1
9 16610 1 1 45 LEU CB C -2.795 14.977 -1.087 1.00 . A A . 105 LEU CB 1 1
9 16611 1 1 45 LEU CD1 C -0.340 15.206 -0.626 1.00 . A A . 105 LEU CD1 1 1
9 16612 1 1 45 LEU CD2 C -1.805 13.927 0.954 1.00 . A A . 105 LEU CD2 1 1
9 16613 1 1 45 LEU CG C -1.560 14.307 -0.494 1.00 . A A . 105 LEU CG 1 1
9 16614 1 1 45 LEU H H -1.761 13.099 -2.904 1.00 . A A . 105 LEU H 1 1
9 16615 1 1 45 LEU HA H -3.940 15.060 -2.887 1.00 . A A . 105 LEU HA 1 1
9 16616 1 1 45 LEU HB2 H -2.758 16.032 -0.854 1.00 . A A . 105 LEU HB2 1 1
9 16617 1 1 45 LEU HB3 H -3.672 14.553 -0.621 1.00 . A A . 105 LEU HB3 1 1
9 16618 1 1 45 LEU HD11 H -0.063 15.284 -1.667 1.00 . A A . 105 LEU HD11 1 1
9 16619 1 1 45 LEU HD12 H 0.482 14.781 -0.067 1.00 . A A . 105 LEU HD12 1 1
9 16620 1 1 45 LEU HD13 H -0.570 16.187 -0.240 1.00 . A A . 105 LEU HD13 1 1
9 16621 1 1 45 LEU HD21 H -2.009 14.817 1.530 1.00 . A A . 105 LEU HD21 1 1
9 16622 1 1 45 LEU HD22 H -0.930 13.433 1.350 1.00 . A A . 105 LEU HD22 1 1
9 16623 1 1 45 LEU HD23 H -2.652 13.259 1.008 1.00 . A A . 105 LEU HD23 1 1
9 16624 1 1 45 LEU HG H -1.359 13.401 -1.044 1.00 . A A . 105 LEU HG 1 1
9 16625 1 1 45 LEU N N -2.671 13.448 -2.976 1.00 . A A . 105 LEU N 1 1
9 16626 1 1 45 LEU O O -0.923 15.366 -3.789 1.00 . A A . 105 LEU O 1 1
9 16627 1 1 46 SER C C -0.605 17.662 -4.970 1.00 . A A . 106 SER C 1 1
9 16628 1 1 46 SER CA C -1.483 18.115 -3.800 1.00 . A A . 106 SER CA 1 1
9 16629 1 1 46 SER CB C -0.606 18.629 -2.660 1.00 . A A . 106 SER CB 1 1
9 16630 1 1 46 SER H H -3.223 17.283 -2.948 1.00 . A A . 106 SER H 1 1
9 16631 1 1 46 SER HA H -2.117 18.922 -4.137 1.00 . A A . 106 SER HA 1 1
9 16632 1 1 46 SER HB2 H 0.159 17.899 -2.438 1.00 . A A . 106 SER HB2 1 1
9 16633 1 1 46 SER HB3 H -0.143 19.555 -2.958 1.00 . A A . 106 SER HB3 1 1
9 16634 1 1 46 SER HG H -2.076 18.210 -1.435 1.00 . A A . 106 SER HG 1 1
9 16635 1 1 46 SER N N -2.347 17.049 -3.312 1.00 . A A . 106 SER N 1 1
9 16636 1 1 46 SER O O 0.622 17.710 -4.881 1.00 . A A . 106 SER O 1 1
9 16637 1 1 46 SER OG O -1.372 18.860 -1.490 1.00 . A A . 106 SER OG 1 1
9 16638 1 1 47 PRO C C -0.539 18.554 -8.085 1.00 . A A . 107 PRO C 1 1
9 16639 1 1 47 PRO CA C -0.517 17.206 -7.380 1.00 . A A . 107 PRO CA 1 1
9 16640 1 1 47 PRO CB C -1.327 16.170 -8.151 1.00 . A A . 107 PRO CB 1 1
9 16641 1 1 47 PRO CD C -2.642 16.944 -6.265 1.00 . A A . 107 PRO CD 1 1
9 16642 1 1 47 PRO CG C -2.722 16.292 -7.628 1.00 . A A . 107 PRO CG 1 1
9 16643 1 1 47 PRO HA H 0.505 16.868 -7.261 1.00 . A A . 107 PRO HA 1 1
9 16644 1 1 47 PRO HB2 H -1.284 16.393 -9.205 1.00 . A A . 107 PRO HB2 1 1
9 16645 1 1 47 PRO HB3 H -0.920 15.186 -7.968 1.00 . A A . 107 PRO HB3 1 1
9 16646 1 1 47 PRO HD2 H -3.245 17.837 -6.246 1.00 . A A . 107 PRO HD2 1 1
9 16647 1 1 47 PRO HD3 H -2.962 16.254 -5.498 1.00 . A A . 107 PRO HD3 1 1
9 16648 1 1 47 PRO HG2 H -3.307 16.905 -8.297 1.00 . A A . 107 PRO HG2 1 1
9 16649 1 1 47 PRO HG3 H -3.164 15.310 -7.543 1.00 . A A . 107 PRO HG3 1 1
9 16650 1 1 47 PRO N N -1.216 17.276 -6.108 1.00 . A A . 107 PRO N 1 1
9 16651 1 1 47 PRO O O -0.805 18.647 -9.283 1.00 . A A . 107 PRO O 1 1
9 16652 1 1 48 LYS C C 0.846 21.705 -7.734 1.00 . A A . 108 LYS C 1 1
9 16653 1 1 48 LYS CA C -0.485 20.967 -7.754 1.00 . A A . 108 LYS CA 1 1
9 16654 1 1 48 LYS CB C -1.493 21.661 -6.838 1.00 . A A . 108 LYS CB 1 1
9 16655 1 1 48 LYS CD C -2.866 23.701 -6.315 1.00 . A A . 108 LYS CD 1 1
9 16656 1 1 48 LYS CE C -4.186 22.948 -6.311 1.00 . A A . 108 LYS CE 1 1
9 16657 1 1 48 LYS CG C -1.861 23.072 -7.267 1.00 . A A . 108 LYS CG 1 1
9 16658 1 1 48 LYS H H 0.005 19.445 -6.387 1.00 . A A . 108 LYS H 1 1
9 16659 1 1 48 LYS HA H -0.866 20.946 -8.766 1.00 . A A . 108 LYS HA 1 1
9 16660 1 1 48 LYS HB2 H -2.393 21.070 -6.809 1.00 . A A . 108 LYS HB2 1 1
9 16661 1 1 48 LYS HB3 H -1.077 21.713 -5.844 1.00 . A A . 108 LYS HB3 1 1
9 16662 1 1 48 LYS HD2 H -2.454 23.692 -5.317 1.00 . A A . 108 LYS HD2 1 1
9 16663 1 1 48 LYS HD3 H -3.047 24.720 -6.622 1.00 . A A . 108 LYS HD3 1 1
9 16664 1 1 48 LYS HE2 H -4.000 21.919 -6.037 1.00 . A A . 108 LYS HE2 1 1
9 16665 1 1 48 LYS HE3 H -4.842 23.400 -5.581 1.00 . A A . 108 LYS HE3 1 1
9 16666 1 1 48 LYS HG2 H -0.965 23.677 -7.280 1.00 . A A . 108 LYS HG2 1 1
9 16667 1 1 48 LYS HG3 H -2.288 23.038 -8.258 1.00 . A A . 108 LYS HG3 1 1
9 16668 1 1 48 LYS HZ1 H -5.006 23.966 -7.937 1.00 . A A . 108 LYS HZ1 1 1
9 16669 1 1 48 LYS HZ2 H -5.763 22.492 -7.601 1.00 . A A . 108 LYS HZ2 1 1
9 16670 1 1 48 LYS HZ3 H -4.247 22.512 -8.351 1.00 . A A . 108 LYS HZ3 1 1
9 16671 1 1 48 LYS N N -0.294 19.599 -7.305 1.00 . A A . 108 LYS N 1 1
9 16672 1 1 48 LYS NZ N -4.847 22.982 -7.643 1.00 . A A . 108 LYS NZ 1 1
9 16673 1 1 48 LYS O O 0.985 22.757 -7.110 1.00 . A A . 108 LYS O 1 1
9 16674 1 1 49 LEU C C 3.191 23.088 -8.928 1.00 . A A . 109 LEU C 1 1
9 16675 1 1 49 LEU CA C 3.182 21.657 -8.413 1.00 . A A . 109 LEU CA 1 1
9 16676 1 1 49 LEU CB C 4.083 20.775 -9.271 1.00 . A A . 109 LEU CB 1 1
9 16677 1 1 49 LEU CD1 C 6.495 21.265 -8.948 1.00 . A A . 109 LEU CD1 1 1
9 16678 1 1 49 LEU CD2 C 5.248 20.203 -7.100 1.00 . A A . 109 LEU CD2 1 1
9 16679 1 1 49 LEU CG C 5.385 20.310 -8.608 1.00 . A A . 109 LEU CG 1 1
9 16680 1 1 49 LEU H H 1.637 20.305 -8.912 1.00 . A A . 109 LEU H 1 1
9 16681 1 1 49 LEU HA H 3.556 21.651 -7.402 1.00 . A A . 109 LEU HA 1 1
9 16682 1 1 49 LEU HB2 H 3.522 19.902 -9.570 1.00 . A A . 109 LEU HB2 1 1
9 16683 1 1 49 LEU HB3 H 4.346 21.336 -10.158 1.00 . A A . 109 LEU HB3 1 1
9 16684 1 1 49 LEU HD11 H 6.653 21.268 -10.016 1.00 . A A . 109 LEU HD11 1 1
9 16685 1 1 49 LEU HD12 H 7.394 20.951 -8.446 1.00 . A A . 109 LEU HD12 1 1
9 16686 1 1 49 LEU HD13 H 6.223 22.256 -8.617 1.00 . A A . 109 LEU HD13 1 1
9 16687 1 1 49 LEU HD21 H 4.965 21.165 -6.697 1.00 . A A . 109 LEU HD21 1 1
9 16688 1 1 49 LEU HD22 H 6.196 19.904 -6.675 1.00 . A A . 109 LEU HD22 1 1
9 16689 1 1 49 LEU HD23 H 4.495 19.471 -6.855 1.00 . A A . 109 LEU HD23 1 1
9 16690 1 1 49 LEU HG H 5.651 19.337 -8.991 1.00 . A A . 109 LEU HG 1 1
9 16691 1 1 49 LEU N N 1.829 21.122 -8.407 1.00 . A A . 109 LEU N 1 1
9 16692 1 1 49 LEU O O 3.263 23.326 -10.133 1.00 . A A . 109 LEU O 1 1
9 16693 1 1 50 THR C C 4.583 25.911 -8.580 1.00 . A A . 110 THR C 1 1
9 16694 1 1 50 THR CA C 3.149 25.451 -8.346 1.00 . A A . 110 THR CA 1 1
9 16695 1 1 50 THR CB C 2.521 26.316 -7.232 1.00 . A A . 110 THR CB 1 1
9 16696 1 1 50 THR CG2 C 2.565 27.794 -7.597 1.00 . A A . 110 THR CG2 1 1
9 16697 1 1 50 THR H H 3.035 23.777 -7.059 1.00 . A A . 110 THR H 1 1
9 16698 1 1 50 THR HA H 2.577 25.591 -9.252 1.00 . A A . 110 THR HA 1 1
9 16699 1 1 50 THR HB H 3.086 26.171 -6.321 1.00 . A A . 110 THR HB 1 1
9 16700 1 1 50 THR HG1 H 1.073 24.978 -7.164 1.00 . A A . 110 THR HG1 1 1
9 16701 1 1 50 THR HG21 H 2.024 28.365 -6.856 1.00 . A A . 110 THR HG21 1 1
9 16702 1 1 50 THR HG22 H 2.110 27.939 -8.565 1.00 . A A . 110 THR HG22 1 1
9 16703 1 1 50 THR HG23 H 3.591 28.128 -7.627 1.00 . A A . 110 THR HG23 1 1
9 16704 1 1 50 THR N N 3.113 24.037 -8.002 1.00 . A A . 110 THR N 1 1
9 16705 1 1 50 THR O O 5.476 25.563 -7.820 1.00 . A A . 110 THR O 1 1
9 16706 1 1 50 THR OG1 O 1.163 25.920 -7.007 1.00 . A A . 110 THR OG1 1 1
9 16707 1 1 51 CYS C C 5.787 28.783 -8.778 1.00 . A A . 111 CYS C 1 1
9 16708 1 1 51 CYS CA C 5.988 27.565 -9.655 1.00 . A A . 111 CYS CA 1 1
9 16709 1 1 51 CYS CB C 6.297 27.994 -11.092 1.00 . A A . 111 CYS CB 1 1
9 16710 1 1 51 CYS H H 4.094 26.854 -10.271 1.00 . A A . 111 CYS H 1 1
9 16711 1 1 51 CYS HA H 6.818 26.986 -9.267 1.00 . A A . 111 CYS HA 1 1
9 16712 1 1 51 CYS HB2 H 6.506 27.121 -11.686 1.00 . A A . 111 CYS HB2 1 1
9 16713 1 1 51 CYS HB3 H 5.437 28.505 -11.502 1.00 . A A . 111 CYS HB3 1 1
9 16714 1 1 51 CYS N N 4.790 26.740 -9.595 1.00 . A A . 111 CYS N 1 1
9 16715 1 1 51 CYS O O 4.997 29.667 -9.098 1.00 . A A . 111 CYS O 1 1
9 16716 1 1 51 CYS SG S 7.729 29.116 -11.236 1.00 . A A . 111 CYS SG 1 1
9 16717 1 1 52 LEU C C 6.487 31.019 -6.645 1.00 . A A . 112 LEU C 1 1
9 16718 1 1 52 LEU CA C 5.983 29.595 -6.512 1.00 . A A . 112 LEU CA 1 1
9 16719 1 1 52 LEU CB C 6.465 28.996 -5.191 1.00 . A A . 112 LEU CB 1 1
9 16720 1 1 52 LEU CD1 C 4.453 27.893 -4.180 1.00 . A A . 112 LEU CD1 1 1
9 16721 1 1 52 LEU CD2 C 6.164 28.984 -2.714 1.00 . A A . 112 LEU CD2 1 1
9 16722 1 1 52 LEU CG C 5.449 29.034 -4.052 1.00 . A A . 112 LEU CG 1 1
9 16723 1 1 52 LEU H H 7.190 28.170 -7.496 1.00 . A A . 112 LEU H 1 1
9 16724 1 1 52 LEU HA H 4.906 29.604 -6.520 1.00 . A A . 112 LEU HA 1 1
9 16725 1 1 52 LEU HB2 H 6.745 27.972 -5.364 1.00 . A A . 112 LEU HB2 1 1
9 16726 1 1 52 LEU HB3 H 7.343 29.539 -4.876 1.00 . A A . 112 LEU HB3 1 1
9 16727 1 1 52 LEU HD11 H 3.978 27.938 -5.149 1.00 . A A . 112 LEU HD11 1 1
9 16728 1 1 52 LEU HD12 H 3.703 27.982 -3.407 1.00 . A A . 112 LEU HD12 1 1
9 16729 1 1 52 LEU HD13 H 4.970 26.950 -4.075 1.00 . A A . 112 LEU HD13 1 1
9 16730 1 1 52 LEU HD21 H 5.438 29.025 -1.916 1.00 . A A . 112 LEU HD21 1 1
9 16731 1 1 52 LEU HD22 H 6.833 29.830 -2.636 1.00 . A A . 112 LEU HD22 1 1
9 16732 1 1 52 LEU HD23 H 6.730 28.066 -2.642 1.00 . A A . 112 LEU HD23 1 1
9 16733 1 1 52 LEU HG H 4.898 29.957 -4.102 1.00 . A A . 112 LEU HG 1 1
9 16734 1 1 52 LEU N N 6.435 28.780 -7.625 1.00 . A A . 112 LEU N 1 1
9 16735 1 1 52 LEU O O 5.970 31.803 -7.440 1.00 . A A . 112 LEU O 1 1
9 16736 1 1 53 GLN C C 9.551 32.618 -6.156 1.00 . A A . 113 GLN C 1 1
9 16737 1 1 53 GLN CA C 8.067 32.673 -5.854 1.00 . A A . 113 GLN CA 1 1
9 16738 1 1 53 GLN CB C 7.863 33.280 -4.484 1.00 . A A . 113 GLN CB 1 1
9 16739 1 1 53 GLN CD C 5.553 34.220 -4.865 1.00 . A A . 113 GLN CD 1 1
9 16740 1 1 53 GLN CG C 6.415 33.284 -4.041 1.00 . A A . 113 GLN CG 1 1
9 16741 1 1 53 GLN H H 7.823 30.694 -5.207 1.00 . A A . 113 GLN H 1 1
9 16742 1 1 53 GLN HA H 7.563 33.273 -6.593 1.00 . A A . 113 GLN HA 1 1
9 16743 1 1 53 GLN HB2 H 8.432 32.694 -3.775 1.00 . A A . 113 GLN HB2 1 1
9 16744 1 1 53 GLN HB3 H 8.228 34.294 -4.489 1.00 . A A . 113 GLN HB3 1 1
9 16745 1 1 53 GLN HE21 H 5.925 35.711 -3.605 1.00 . A A . 113 GLN HE21 1 1
9 16746 1 1 53 GLN HE22 H 4.898 36.094 -4.941 1.00 . A A . 113 GLN HE22 1 1
9 16747 1 1 53 GLN HG2 H 6.027 32.280 -4.139 1.00 . A A . 113 GLN HG2 1 1
9 16748 1 1 53 GLN HG3 H 6.369 33.590 -3.009 1.00 . A A . 113 GLN HG3 1 1
9 16749 1 1 53 GLN N N 7.493 31.346 -5.854 1.00 . A A . 113 GLN N 1 1
9 16750 1 1 53 GLN NE2 N 5.448 35.467 -4.426 1.00 . A A . 113 GLN NE2 1 1
9 16751 1 1 53 GLN O O 10.095 33.480 -6.846 1.00 . A A . 113 GLN O 1 1
9 16752 1 1 53 GLN OE1 O 4.987 33.824 -5.886 1.00 . A A . 113 GLN OE1 1 1
9 16753 1 1 54 ASN C C 12.230 30.598 -6.422 1.00 . A A . 114 ASN C 1 1
9 16754 1 1 54 ASN CA C 11.656 31.636 -5.481 1.00 . A A . 114 ASN CA 1 1
9 16755 1 1 54 ASN CB C 12.107 31.358 -4.043 1.00 . A A . 114 ASN CB 1 1
9 16756 1 1 54 ASN CG C 13.613 31.434 -3.880 1.00 . A A . 114 ASN CG 1 1
9 16757 1 1 54 ASN H H 9.706 30.885 -5.177 1.00 . A A . 114 ASN H 1 1
9 16758 1 1 54 ASN HA H 11.998 32.610 -5.779 1.00 . A A . 114 ASN HA 1 1
9 16759 1 1 54 ASN HB2 H 11.656 32.085 -3.385 1.00 . A A . 114 ASN HB2 1 1
9 16760 1 1 54 ASN HB3 H 11.784 30.369 -3.756 1.00 . A A . 114 ASN HB3 1 1
9 16761 1 1 54 ASN HD21 H 13.558 30.009 -2.494 1.00 . A A . 114 ASN HD21 1 1
9 16762 1 1 54 ASN HD22 H 15.125 30.639 -2.861 1.00 . A A . 114 ASN HD22 1 1
9 16763 1 1 54 ASN N N 10.210 31.629 -5.574 1.00 . A A . 114 ASN N 1 1
9 16764 1 1 54 ASN ND2 N 14.154 30.611 -2.988 1.00 . A A . 114 ASN ND2 1 1
9 16765 1 1 54 ASN O O 12.954 29.695 -6.000 1.00 . A A . 114 ASN O 1 1
9 16766 1 1 54 ASN OD1 O 14.285 32.218 -4.552 1.00 . A A . 114 ASN OD1 1 1
9 16767 1 1 55 LEU C C 11.765 28.212 -7.743 1.00 . A A . 115 LEU C 1 1
9 16768 1 1 55 LEU CA C 11.683 29.505 -8.540 1.00 . A A . 115 LEU CA 1 1
9 16769 1 1 55 LEU CB C 12.746 29.577 -9.628 1.00 . A A . 115 LEU CB 1 1
9 16770 1 1 55 LEU CD1 C 13.546 30.859 -11.638 1.00 . A A . 115 LEU CD1 1 1
9 16771 1 1 55 LEU CD2 C 11.378 31.475 -10.525 1.00 . A A . 115 LEU CD2 1 1
9 16772 1 1 55 LEU CG C 12.794 30.942 -10.320 1.00 . A A . 115 LEU CG 1 1
9 16773 1 1 55 LEU H H 11.554 31.546 -8.054 1.00 . A A . 115 LEU H 1 1
9 16774 1 1 55 LEU HA H 10.711 29.555 -9.009 1.00 . A A . 115 LEU HA 1 1
9 16775 1 1 55 LEU HB2 H 13.709 29.378 -9.186 1.00 . A A . 115 LEU HB2 1 1
9 16776 1 1 55 LEU HB3 H 12.536 28.820 -10.369 1.00 . A A . 115 LEU HB3 1 1
9 16777 1 1 55 LEU HD11 H 14.561 30.542 -11.455 1.00 . A A . 115 LEU HD11 1 1
9 16778 1 1 55 LEU HD12 H 13.550 31.831 -12.109 1.00 . A A . 115 LEU HD12 1 1
9 16779 1 1 55 LEU HD13 H 13.057 30.149 -12.285 1.00 . A A . 115 LEU HD13 1 1
9 16780 1 1 55 LEU HD21 H 10.996 31.857 -9.586 1.00 . A A . 115 LEU HD21 1 1
9 16781 1 1 55 LEU HD22 H 10.736 30.672 -10.868 1.00 . A A . 115 LEU HD22 1 1
9 16782 1 1 55 LEU HD23 H 11.390 32.267 -11.258 1.00 . A A . 115 LEU HD23 1 1
9 16783 1 1 55 LEU HG H 13.321 31.638 -9.683 1.00 . A A . 115 LEU HG 1 1
9 16784 1 1 55 LEU N N 11.810 30.676 -7.682 1.00 . A A . 115 LEU N 1 1
9 16785 1 1 55 LEU O O 12.516 27.295 -8.076 1.00 . A A . 115 LEU O 1 1
9 16786 1 1 56 LYS C C 9.621 26.367 -5.764 1.00 . A A . 116 LYS C 1 1
9 16787 1 1 56 LYS CA C 10.979 27.048 -5.756 1.00 . A A . 116 LYS CA 1 1
9 16788 1 1 56 LYS CB C 11.311 27.540 -4.350 1.00 . A A . 116 LYS CB 1 1
9 16789 1 1 56 LYS CD C 11.643 26.927 -1.933 1.00 . A A . 116 LYS CD 1 1
9 16790 1 1 56 LYS CE C 10.268 27.208 -1.344 1.00 . A A . 116 LYS CE 1 1
9 16791 1 1 56 LYS CG C 11.555 26.415 -3.361 1.00 . A A . 116 LYS CG 1 1
9 16792 1 1 56 LYS H H 10.384 28.924 -6.494 1.00 . A A . 116 LYS H 1 1
9 16793 1 1 56 LYS HA H 11.730 26.343 -6.076 1.00 . A A . 116 LYS HA 1 1
9 16794 1 1 56 LYS HB2 H 12.200 28.150 -4.398 1.00 . A A . 116 LYS HB2 1 1
9 16795 1 1 56 LYS HB3 H 10.490 28.147 -3.986 1.00 . A A . 116 LYS HB3 1 1
9 16796 1 1 56 LYS HD2 H 12.137 26.182 -1.327 1.00 . A A . 116 LYS HD2 1 1
9 16797 1 1 56 LYS HD3 H 12.219 27.840 -1.926 1.00 . A A . 116 LYS HD3 1 1
9 16798 1 1 56 LYS HE2 H 9.668 26.313 -1.422 1.00 . A A . 116 LYS HE2 1 1
9 16799 1 1 56 LYS HE3 H 10.386 27.470 -0.303 1.00 . A A . 116 LYS HE3 1 1
9 16800 1 1 56 LYS HG2 H 10.744 25.707 -3.434 1.00 . A A . 116 LYS HG2 1 1
9 16801 1 1 56 LYS HG3 H 12.484 25.924 -3.614 1.00 . A A . 116 LYS HG3 1 1
9 16802 1 1 56 LYS HZ1 H 9.410 28.074 -3.042 1.00 . A A . 116 LYS HZ1 1 1
9 16803 1 1 56 LYS HZ2 H 10.142 29.188 -2.001 1.00 . A A . 116 LYS HZ2 1 1
9 16804 1 1 56 LYS HZ3 H 8.649 28.505 -1.594 1.00 . A A . 116 LYS HZ3 1 1
9 16805 1 1 56 LYS N N 10.978 28.167 -6.676 1.00 . A A . 116 LYS N 1 1
9 16806 1 1 56 LYS NZ N 9.569 28.321 -2.045 1.00 . A A . 116 LYS NZ 1 1
9 16807 1 1 56 LYS O O 8.802 26.583 -4.871 1.00 . A A . 116 LYS O 1 1
9 16808 1 1 57 TRP C C 7.496 24.413 -5.722 1.00 . A A . 117 TRP C 1 1
9 16809 1 1 57 TRP CA C 8.061 24.986 -7.018 1.00 . A A . 117 TRP CA 1 1
9 16810 1 1 57 TRP CB C 8.121 23.889 -8.079 1.00 . A A . 117 TRP CB 1 1
9 16811 1 1 57 TRP CD1 C 9.518 24.929 -9.963 1.00 . A A . 117 TRP CD1 1 1
9 16812 1 1 57 TRP CD2 C 7.416 24.428 -10.539 1.00 . A A . 117 TRP CD2 1 1
9 16813 1 1 57 TRP CE2 C 8.059 24.989 -11.654 1.00 . A A . 117 TRP CE2 1 1
9 16814 1 1 57 TRP CE3 C 6.085 24.032 -10.661 1.00 . A A . 117 TRP CE3 1 1
9 16815 1 1 57 TRP CG C 8.362 24.402 -9.466 1.00 . A A . 117 TRP CG 1 1
9 16816 1 1 57 TRP CH2 C 6.112 24.764 -12.968 1.00 . A A . 117 TRP CH2 1 1
9 16817 1 1 57 TRP CZ2 C 7.416 25.163 -12.877 1.00 . A A . 117 TRP CZ2 1 1
9 16818 1 1 57 TRP CZ3 C 5.446 24.203 -11.874 1.00 . A A . 117 TRP CZ3 1 1
9 16819 1 1 57 TRP H H 10.092 25.393 -7.446 1.00 . A A . 117 TRP H 1 1
9 16820 1 1 57 TRP HA H 7.405 25.771 -7.365 1.00 . A A . 117 TRP HA 1 1
9 16821 1 1 57 TRP HB2 H 8.909 23.198 -7.831 1.00 . A A . 117 TRP HB2 1 1
9 16822 1 1 57 TRP HB3 H 7.181 23.359 -8.085 1.00 . A A . 117 TRP HB3 1 1
9 16823 1 1 57 TRP HD1 H 10.429 25.044 -9.397 1.00 . A A . 117 TRP HD1 1 1
9 16824 1 1 57 TRP HE1 H 10.022 25.702 -11.850 1.00 . A A . 117 TRP HE1 1 1
9 16825 1 1 57 TRP HE3 H 5.556 23.599 -9.825 1.00 . A A . 117 TRP HE3 1 1
9 16826 1 1 57 TRP HH2 H 5.573 24.880 -13.898 1.00 . A A . 117 TRP HH2 1 1
9 16827 1 1 57 TRP HZ2 H 7.915 25.595 -13.730 1.00 . A A . 117 TRP HZ2 1 1
9 16828 1 1 57 TRP HZ3 H 4.416 23.899 -11.986 1.00 . A A . 117 TRP HZ3 1 1
9 16829 1 1 57 TRP N N 9.376 25.572 -6.801 1.00 . A A . 117 TRP N 1 1
9 16830 1 1 57 TRP NE1 N 9.342 25.291 -11.277 1.00 . A A . 117 TRP NE1 1 1
9 16831 1 1 57 TRP O O 8.180 23.687 -5.001 1.00 . A A . 117 TRP O 1 1
9 16832 1 1 58 SER C C 5.730 22.793 -4.055 1.00 . A A . 118 SER C 1 1
9 16833 1 1 58 SER CA C 5.581 24.300 -4.223 1.00 . A A . 118 SER CA 1 1
9 16834 1 1 58 SER CB C 4.101 24.684 -4.260 1.00 . A A . 118 SER CB 1 1
9 16835 1 1 58 SER H H 5.759 25.335 -6.056 1.00 . A A . 118 SER H 1 1
9 16836 1 1 58 SER HA H 6.049 24.790 -3.383 1.00 . A A . 118 SER HA 1 1
9 16837 1 1 58 SER HB2 H 3.869 25.285 -3.395 1.00 . A A . 118 SER HB2 1 1
9 16838 1 1 58 SER HB3 H 3.906 25.257 -5.155 1.00 . A A . 118 SER HB3 1 1
9 16839 1 1 58 SER HG H 3.116 23.251 -5.161 1.00 . A A . 118 SER HG 1 1
9 16840 1 1 58 SER N N 6.247 24.756 -5.437 1.00 . A A . 118 SER N 1 1
9 16841 1 1 58 SER O O 5.182 22.013 -4.833 1.00 . A A . 118 SER O 1 1
9 16842 1 1 58 SER OG O 3.266 23.540 -4.258 1.00 . A A . 118 SER OG 1 1
9 16843 1 1 59 THR C C 5.513 20.175 -2.656 1.00 . A A . 119 THR C 1 1
9 16844 1 1 59 THR CA C 6.788 20.987 -2.824 1.00 . A A . 119 THR CA 1 1
9 16845 1 1 59 THR CB C 7.681 20.783 -1.589 1.00 . A A . 119 THR CB 1 1
9 16846 1 1 59 THR CG2 C 9.023 21.476 -1.777 1.00 . A A . 119 THR CG2 1 1
9 16847 1 1 59 THR H H 6.859 23.060 -2.432 1.00 . A A . 119 THR H 1 1
9 16848 1 1 59 THR HA H 7.321 20.624 -3.690 1.00 . A A . 119 THR HA 1 1
9 16849 1 1 59 THR HB H 7.854 19.725 -1.464 1.00 . A A . 119 THR HB 1 1
9 16850 1 1 59 THR HG1 H 6.480 22.042 -0.657 1.00 . A A . 119 THR HG1 1 1
9 16851 1 1 59 THR HG21 H 9.530 21.051 -2.631 1.00 . A A . 119 THR HG21 1 1
9 16852 1 1 59 THR HG22 H 9.628 21.336 -0.893 1.00 . A A . 119 THR HG22 1 1
9 16853 1 1 59 THR HG23 H 8.864 22.532 -1.942 1.00 . A A . 119 THR HG23 1 1
9 16854 1 1 59 THR N N 6.483 22.393 -3.039 1.00 . A A . 119 THR N 1 1
9 16855 1 1 59 THR O O 4.559 20.617 -2.017 1.00 . A A . 119 THR O 1 1
9 16856 1 1 59 THR OG1 O 7.031 21.294 -0.417 1.00 . A A . 119 THR OG1 1 1
9 16857 1 1 60 ALA C C 4.417 16.800 -3.143 1.00 . A A . 120 ALA C 1 1
9 16858 1 1 60 ALA CA C 4.248 18.270 -3.468 1.00 . A A . 120 ALA CA 1 1
9 16859 1 1 60 ALA CB C 3.763 18.429 -4.894 1.00 . A A . 120 ALA CB 1 1
9 16860 1 1 60 ALA H H 6.320 18.660 -3.667 1.00 . A A . 120 ALA H 1 1
9 16861 1 1 60 ALA HA H 3.517 18.686 -2.809 1.00 . A A . 120 ALA HA 1 1
9 16862 1 1 60 ALA HB1 H 4.457 17.939 -5.563 1.00 . A A . 120 ALA HB1 1 1
9 16863 1 1 60 ALA HB2 H 3.708 19.479 -5.142 1.00 . A A . 120 ALA HB2 1 1
9 16864 1 1 60 ALA HB3 H 2.788 17.979 -4.996 1.00 . A A . 120 ALA HB3 1 1
9 16865 1 1 60 ALA N N 5.490 19.010 -3.284 1.00 . A A . 120 ALA N 1 1
9 16866 1 1 60 ALA O O 3.675 15.953 -3.636 1.00 . A A . 120 ALA O 1 1
9 16867 1 1 61 VAL C C 5.442 14.172 -1.594 1.00 . A A . 121 VAL C 1 1
9 16868 1 1 61 VAL CA C 6.095 15.232 -2.468 1.00 . A A . 121 VAL CA 1 1
9 16869 1 1 61 VAL CB C 7.557 15.389 -2.084 1.00 . A A . 121 VAL CB 1 1
9 16870 1 1 61 VAL CG1 C 8.403 15.440 -3.335 1.00 . A A . 121 VAL CG1 1 1
9 16871 1 1 61 VAL CG2 C 7.773 16.627 -1.234 1.00 . A A . 121 VAL CG2 1 1
9 16872 1 1 61 VAL H H 5.840 17.177 -1.815 1.00 . A A . 121 VAL H 1 1
9 16873 1 1 61 VAL HA H 6.058 14.912 -3.495 1.00 . A A . 121 VAL HA 1 1
9 16874 1 1 61 VAL HB H 7.833 14.547 -1.506 1.00 . A A . 121 VAL HB 1 1
9 16875 1 1 61 VAL HG11 H 8.172 14.587 -3.956 1.00 . A A . 121 VAL HG11 1 1
9 16876 1 1 61 VAL HG12 H 9.447 15.427 -3.067 1.00 . A A . 121 VAL HG12 1 1
9 16877 1 1 61 VAL HG13 H 8.175 16.350 -3.873 1.00 . A A . 121 VAL HG13 1 1
9 16878 1 1 61 VAL HG21 H 7.423 17.494 -1.774 1.00 . A A . 121 VAL HG21 1 1
9 16879 1 1 61 VAL HG22 H 8.825 16.737 -1.018 1.00 . A A . 121 VAL HG22 1 1
9 16880 1 1 61 VAL HG23 H 7.220 16.531 -0.312 1.00 . A A . 121 VAL HG23 1 1
9 16881 1 1 61 VAL N N 5.446 16.500 -2.384 1.00 . A A . 121 VAL N 1 1
9 16882 1 1 61 VAL O O 4.279 14.293 -1.205 1.00 . A A . 121 VAL O 1 1
9 16883 1 1 62 GLU C C 4.588 11.341 -1.888 1.00 . A A . 122 GLU C 1 1
9 16884 1 1 62 GLU CA C 5.616 11.844 -0.884 1.00 . A A . 122 GLU CA 1 1
9 16885 1 1 62 GLU CB C 4.970 12.024 0.496 1.00 . A A . 122 GLU CB 1 1
9 16886 1 1 62 GLU CD C 5.255 12.759 2.897 1.00 . A A . 122 GLU CD 1 1
9 16887 1 1 62 GLU CG C 5.920 12.579 1.547 1.00 . A A . 122 GLU CG 1 1
9 16888 1 1 62 GLU H H 7.144 13.141 -1.557 1.00 . A A . 122 GLU H 1 1
9 16889 1 1 62 GLU HA H 6.414 11.120 -0.811 1.00 . A A . 122 GLU HA 1 1
9 16890 1 1 62 GLU HB2 H 4.134 12.701 0.405 1.00 . A A . 122 GLU HB2 1 1
9 16891 1 1 62 GLU HB3 H 4.610 11.066 0.840 1.00 . A A . 122 GLU HB3 1 1
9 16892 1 1 62 GLU HG2 H 6.751 11.899 1.659 1.00 . A A . 122 GLU HG2 1 1
9 16893 1 1 62 GLU HG3 H 6.285 13.539 1.211 1.00 . A A . 122 GLU HG3 1 1
9 16894 1 1 62 GLU N N 6.189 13.099 -1.355 1.00 . A A . 122 GLU N 1 1
9 16895 1 1 62 GLU O O 3.404 11.239 -1.585 1.00 . A A . 122 GLU O 1 1
9 16896 1 1 62 GLU OE1 O 5.223 11.784 3.678 1.00 . A A . 122 GLU OE1 1 1
9 16897 1 1 62 GLU OE2 O 4.766 13.875 3.175 1.00 . A A . 122 GLU OE2 1 1
9 16898 1 1 63 PHE C C 3.734 9.733 -4.673 1.00 . A A . 123 PHE C 1 1
9 16899 1 1 63 PHE CA C 4.174 11.136 -4.273 1.00 . A A . 123 PHE CA 1 1
9 16900 1 1 63 PHE CB C 4.879 11.805 -5.445 1.00 . A A . 123 PHE CB 1 1
9 16901 1 1 63 PHE CD1 C 3.712 13.993 -5.736 1.00 . A A . 123 PHE CD1 1 1
9 16902 1 1 63 PHE CD2 C 3.407 12.318 -7.400 1.00 . A A . 123 PHE CD2 1 1
9 16903 1 1 63 PHE CE1 C 2.883 14.849 -6.435 1.00 . A A . 123 PHE CE1 1 1
9 16904 1 1 63 PHE CE2 C 2.578 13.165 -8.104 1.00 . A A . 123 PHE CE2 1 1
9 16905 1 1 63 PHE CG C 3.981 12.722 -6.210 1.00 . A A . 123 PHE CG 1 1
9 16906 1 1 63 PHE CZ C 2.314 14.432 -7.623 1.00 . A A . 123 PHE CZ 1 1
9 16907 1 1 63 PHE H H 6.000 10.991 -3.250 1.00 . A A . 123 PHE H 1 1
9 16908 1 1 63 PHE HA H 3.307 11.722 -4.019 1.00 . A A . 123 PHE HA 1 1
9 16909 1 1 63 PHE HB2 H 5.714 12.384 -5.075 1.00 . A A . 123 PHE HB2 1 1
9 16910 1 1 63 PHE HB3 H 5.241 11.046 -6.123 1.00 . A A . 123 PHE HB3 1 1
9 16911 1 1 63 PHE HD1 H 4.159 14.313 -4.805 1.00 . A A . 123 PHE HD1 1 1
9 16912 1 1 63 PHE HD2 H 3.613 11.327 -7.776 1.00 . A A . 123 PHE HD2 1 1
9 16913 1 1 63 PHE HE1 H 2.686 15.842 -6.058 1.00 . A A . 123 PHE HE1 1 1
9 16914 1 1 63 PHE HE2 H 2.140 12.838 -9.034 1.00 . A A . 123 PHE HE2 1 1
9 16915 1 1 63 PHE HZ H 1.665 15.096 -8.173 1.00 . A A . 123 PHE HZ 1 1
9 16916 1 1 63 PHE N N 5.047 11.114 -3.116 1.00 . A A . 123 PHE N 1 1
9 16917 1 1 63 PHE O O 2.548 9.424 -4.660 1.00 . A A . 123 PHE O 1 1
9 16918 1 1 64 CYS C C 4.885 6.447 -4.856 1.00 . A A . 124 CYS C 1 1
9 16919 1 1 64 CYS CA C 4.388 7.620 -5.704 1.00 . A A . 124 CYS CA 1 1
9 16920 1 1 64 CYS CB C 5.015 7.553 -7.100 1.00 . A A . 124 CYS CB 1 1
9 16921 1 1 64 CYS H H 5.633 9.169 -4.963 1.00 . A A . 124 CYS H 1 1
9 16922 1 1 64 CYS HA H 3.315 7.548 -5.800 1.00 . A A . 124 CYS HA 1 1
9 16923 1 1 64 CYS HB2 H 6.084 7.432 -6.997 1.00 . A A . 124 CYS HB2 1 1
9 16924 1 1 64 CYS HB3 H 4.612 6.698 -7.623 1.00 . A A . 124 CYS HB3 1 1
9 16925 1 1 64 CYS N N 4.697 8.903 -5.071 1.00 . A A . 124 CYS N 1 1
9 16926 1 1 64 CYS O O 5.961 6.507 -4.263 1.00 . A A . 124 CYS O 1 1
9 16927 1 1 64 CYS SG S 4.725 9.024 -8.142 1.00 . A A . 124 CYS SG 1 1
9 16928 1 1 65 LYS C C 3.964 2.924 -4.819 1.00 . A A . 125 LYS C 1 1
9 16929 1 1 65 LYS CA C 4.449 4.166 -4.079 1.00 . A A . 125 LYS CA 1 1
9 16930 1 1 65 LYS CB C 3.832 4.188 -2.680 1.00 . A A . 125 LYS CB 1 1
9 16931 1 1 65 LYS CD C 5.914 4.186 -1.255 1.00 . A A . 125 LYS CD 1 1
9 16932 1 1 65 LYS CE C 7.084 4.549 -2.155 1.00 . A A . 125 LYS CE 1 1
9 16933 1 1 65 LYS CG C 4.652 4.942 -1.642 1.00 . A A . 125 LYS CG 1 1
9 16934 1 1 65 LYS H H 3.244 5.404 -5.303 1.00 . A A . 125 LYS H 1 1
9 16935 1 1 65 LYS HA H 5.524 4.131 -3.994 1.00 . A A . 125 LYS HA 1 1
9 16936 1 1 65 LYS HB2 H 2.859 4.653 -2.739 1.00 . A A . 125 LYS HB2 1 1
9 16937 1 1 65 LYS HB3 H 3.709 3.169 -2.345 1.00 . A A . 125 LYS HB3 1 1
9 16938 1 1 65 LYS HD2 H 6.170 4.430 -0.234 1.00 . A A . 125 LYS HD2 1 1
9 16939 1 1 65 LYS HD3 H 5.726 3.125 -1.336 1.00 . A A . 125 LYS HD3 1 1
9 16940 1 1 65 LYS HE2 H 7.944 3.966 -1.859 1.00 . A A . 125 LYS HE2 1 1
9 16941 1 1 65 LYS HE3 H 6.822 4.311 -3.175 1.00 . A A . 125 LYS HE3 1 1
9 16942 1 1 65 LYS HG2 H 4.933 5.903 -2.049 1.00 . A A . 125 LYS HG2 1 1
9 16943 1 1 65 LYS HG3 H 4.048 5.088 -0.759 1.00 . A A . 125 LYS HG3 1 1
9 16944 1 1 65 LYS HZ1 H 6.610 6.573 -2.358 1.00 . A A . 125 LYS HZ1 1 1
9 16945 1 1 65 LYS HZ2 H 8.229 6.213 -2.687 1.00 . A A . 125 LYS HZ2 1 1
9 16946 1 1 65 LYS HZ3 H 7.678 6.243 -1.088 1.00 . A A . 125 LYS HZ3 1 1
9 16947 1 1 65 LYS N N 4.093 5.379 -4.818 1.00 . A A . 125 LYS N 1 1
9 16948 1 1 65 LYS NZ N 7.424 5.995 -2.066 1.00 . A A . 125 LYS NZ 1 1
9 16949 1 1 65 LYS O O 2.809 2.521 -4.679 1.00 . A A . 125 LYS O 1 1
9 16950 1 1 66 LYS C C 4.226 -0.052 -5.780 1.00 . A A . 126 LYS C 1 1
9 16951 1 1 66 LYS CA C 4.433 1.263 -6.529 1.00 . A A . 126 LYS CA 1 1
9 16952 1 1 66 LYS CB C 5.469 1.077 -7.635 1.00 . A A . 126 LYS CB 1 1
9 16953 1 1 66 LYS CD C 7.873 1.215 -8.291 1.00 . A A . 126 LYS CD 1 1
9 16954 1 1 66 LYS CE C 9.296 1.416 -7.798 1.00 . A A . 126 LYS CE 1 1
9 16955 1 1 66 LYS CG C 6.901 1.052 -7.140 1.00 . A A . 126 LYS CG 1 1
9 16956 1 1 66 LYS H H 5.764 2.656 -5.643 1.00 . A A . 126 LYS H 1 1
9 16957 1 1 66 LYS HA H 3.500 1.549 -6.977 1.00 . A A . 126 LYS HA 1 1
9 16958 1 1 66 LYS HB2 H 5.270 0.147 -8.145 1.00 . A A . 126 LYS HB2 1 1
9 16959 1 1 66 LYS HB3 H 5.369 1.890 -8.340 1.00 . A A . 126 LYS HB3 1 1
9 16960 1 1 66 LYS HD2 H 7.839 0.328 -8.908 1.00 . A A . 126 LYS HD2 1 1
9 16961 1 1 66 LYS HD3 H 7.578 2.075 -8.876 1.00 . A A . 126 LYS HD3 1 1
9 16962 1 1 66 LYS HE2 H 9.588 0.552 -7.220 1.00 . A A . 126 LYS HE2 1 1
9 16963 1 1 66 LYS HE3 H 9.949 1.515 -8.651 1.00 . A A . 126 LYS HE3 1 1
9 16964 1 1 66 LYS HG2 H 7.046 1.861 -6.439 1.00 . A A . 126 LYS HG2 1 1
9 16965 1 1 66 LYS HG3 H 7.088 0.108 -6.652 1.00 . A A . 126 LYS HG3 1 1
9 16966 1 1 66 LYS HZ1 H 9.160 3.477 -7.493 1.00 . A A . 126 LYS HZ1 1 1
9 16967 1 1 66 LYS HZ2 H 10.400 2.735 -6.614 1.00 . A A . 126 LYS HZ2 1 1
9 16968 1 1 66 LYS HZ3 H 8.792 2.556 -6.123 1.00 . A A . 126 LYS HZ3 1 1
9 16969 1 1 66 LYS N N 4.837 2.342 -5.633 1.00 . A A . 126 LYS N 1 1
9 16970 1 1 66 LYS NZ N 9.421 2.631 -6.947 1.00 . A A . 126 LYS NZ 1 1
9 16971 1 1 66 LYS O O 5.049 -0.456 -4.961 1.00 . A A . 126 LYS O 1 1
9 16972 1 1 67 LYS C C 3.824 -3.075 -6.251 1.00 . A A . 127 LYS C 1 1
9 16973 1 1 67 LYS CA C 2.872 -2.072 -5.607 1.00 . A A . 127 LYS CA 1 1
9 16974 1 1 67 LYS CB C 1.425 -2.474 -5.902 1.00 . A A . 127 LYS CB 1 1
9 16975 1 1 67 LYS CD C -0.985 -1.754 -5.986 1.00 . A A . 127 LYS CD 1 1
9 16976 1 1 67 LYS CE C -1.034 -1.525 -7.490 1.00 . A A . 127 LYS CE 1 1
9 16977 1 1 67 LYS CG C 0.397 -1.462 -5.420 1.00 . A A . 127 LYS CG 1 1
9 16978 1 1 67 LYS H H 2.481 -0.322 -6.718 1.00 . A A . 127 LYS H 1 1
9 16979 1 1 67 LYS HA H 3.029 -2.067 -4.541 1.00 . A A . 127 LYS HA 1 1
9 16980 1 1 67 LYS HB2 H 1.307 -2.591 -6.968 1.00 . A A . 127 LYS HB2 1 1
9 16981 1 1 67 LYS HB3 H 1.220 -3.419 -5.421 1.00 . A A . 127 LYS HB3 1 1
9 16982 1 1 67 LYS HD2 H -1.235 -2.784 -5.781 1.00 . A A . 127 LYS HD2 1 1
9 16983 1 1 67 LYS HD3 H -1.703 -1.104 -5.509 1.00 . A A . 127 LYS HD3 1 1
9 16984 1 1 67 LYS HE2 H -0.723 -0.512 -7.698 1.00 . A A . 127 LYS HE2 1 1
9 16985 1 1 67 LYS HE3 H -0.355 -2.214 -7.969 1.00 . A A . 127 LYS HE3 1 1
9 16986 1 1 67 LYS HG2 H 0.349 -1.499 -4.341 1.00 . A A . 127 LYS HG2 1 1
9 16987 1 1 67 LYS HG3 H 0.704 -0.475 -5.734 1.00 . A A . 127 LYS HG3 1 1
9 16988 1 1 67 LYS HZ1 H -3.086 -1.134 -7.537 1.00 . A A . 127 LYS HZ1 1 1
9 16989 1 1 67 LYS HZ2 H -2.685 -2.728 -7.932 1.00 . A A . 127 LYS HZ2 1 1
9 16990 1 1 67 LYS HZ3 H -2.421 -1.490 -9.052 1.00 . A A . 127 LYS HZ3 1 1
9 16991 1 1 67 LYS N N 3.127 -0.729 -6.108 1.00 . A A . 127 LYS N 1 1
9 16992 1 1 67 LYS NZ N -2.402 -1.734 -8.041 1.00 . A A . 127 LYS NZ 1 1
9 16993 1 1 67 LYS O O 3.880 -3.185 -7.475 1.00 . A A . 127 LYS O 1 1
9 16994 1 1 68 SER C C 4.472 -6.176 -6.102 1.00 . A A . 128 SER C 1 1
9 16995 1 1 68 SER CA C 5.343 -4.940 -5.925 1.00 . A A . 128 SER CA 1 1
9 16996 1 1 68 SER CB C 6.507 -5.245 -4.979 1.00 . A A . 128 SER CB 1 1
9 16997 1 1 68 SER H H 4.525 -3.643 -4.464 1.00 . A A . 128 SER H 1 1
9 16998 1 1 68 SER HA H 5.740 -4.656 -6.890 1.00 . A A . 128 SER HA 1 1
9 16999 1 1 68 SER HB2 H 6.120 -5.507 -4.006 1.00 . A A . 128 SER HB2 1 1
9 17000 1 1 68 SER HB3 H 7.079 -6.072 -5.372 1.00 . A A . 128 SER HB3 1 1
9 17001 1 1 68 SER HG H 7.120 -3.631 -4.055 1.00 . A A . 128 SER HG 1 1
9 17002 1 1 68 SER N N 4.547 -3.826 -5.427 1.00 . A A . 128 SER N 1 1
9 17003 1 1 68 SER O O 3.426 -6.305 -5.465 1.00 . A A . 128 SER O 1 1
9 17004 1 1 68 SER OG O 7.361 -4.124 -4.843 1.00 . A A . 128 SER OG 1 1
9 17005 1 1 69 CYS C C 3.757 -9.074 -6.160 1.00 . A A . 129 CYS C 1 1
9 17006 1 1 69 CYS CA C 4.074 -8.209 -7.370 1.00 . A A . 129 CYS CA 1 1
9 17007 1 1 69 CYS CB C 4.790 -9.040 -8.426 1.00 . A A . 129 CYS CB 1 1
9 17008 1 1 69 CYS H H 5.767 -6.943 -7.414 1.00 . A A . 129 CYS H 1 1
9 17009 1 1 69 CYS HA H 3.150 -7.833 -7.784 1.00 . A A . 129 CYS HA 1 1
9 17010 1 1 69 CYS HB2 H 5.658 -9.501 -7.983 1.00 . A A . 129 CYS HB2 1 1
9 17011 1 1 69 CYS HB3 H 4.125 -9.815 -8.787 1.00 . A A . 129 CYS HB3 1 1
9 17012 1 1 69 CYS N N 4.893 -7.066 -6.990 1.00 . A A . 129 CYS N 1 1
9 17013 1 1 69 CYS O O 4.653 -9.468 -5.415 1.00 . A A . 129 CYS O 1 1
9 17014 1 1 69 CYS SG S 5.348 -8.077 -9.859 1.00 . A A . 129 CYS SG 1 1
9 17015 1 1 70 PRO C C 2.250 -11.685 -5.078 1.00 . A A . 130 PRO C 1 1
9 17016 1 1 70 PRO CA C 2.024 -10.198 -4.827 1.00 . A A . 130 PRO CA 1 1
9 17017 1 1 70 PRO CB C 0.515 -9.879 -4.737 1.00 . A A . 130 PRO CB 1 1
9 17018 1 1 70 PRO CD C 1.340 -8.944 -6.763 1.00 . A A . 130 PRO CD 1 1
9 17019 1 1 70 PRO CG C 0.280 -8.776 -5.723 1.00 . A A . 130 PRO CG 1 1
9 17020 1 1 70 PRO HA H 2.517 -9.916 -3.910 1.00 . A A . 130 PRO HA 1 1
9 17021 1 1 70 PRO HB2 H -0.052 -10.756 -4.997 1.00 . A A . 130 PRO HB2 1 1
9 17022 1 1 70 PRO HB3 H 0.269 -9.568 -3.732 1.00 . A A . 130 PRO HB3 1 1
9 17023 1 1 70 PRO HD2 H 1.060 -9.704 -7.477 1.00 . A A . 130 PRO HD2 1 1
9 17024 1 1 70 PRO HD3 H 1.546 -8.010 -7.254 1.00 . A A . 130 PRO HD3 1 1
9 17025 1 1 70 PRO HG2 H -0.699 -8.871 -6.167 1.00 . A A . 130 PRO HG2 1 1
9 17026 1 1 70 PRO HG3 H 0.381 -7.818 -5.235 1.00 . A A . 130 PRO HG3 1 1
9 17027 1 1 70 PRO N N 2.473 -9.379 -5.947 1.00 . A A . 130 PRO N 1 1
9 17028 1 1 70 PRO O O 1.472 -12.526 -4.628 1.00 . A A . 130 PRO O 1 1
9 17029 1 1 71 ASN C C 2.606 -14.070 -6.908 1.00 . A A . 131 ASN C 1 1
9 17030 1 1 71 ASN CA C 3.695 -13.378 -6.089 1.00 . A A . 131 ASN CA 1 1
9 17031 1 1 71 ASN CB C 3.956 -14.151 -4.793 1.00 . A A . 131 ASN CB 1 1
9 17032 1 1 71 ASN CG C 5.086 -13.545 -3.981 1.00 . A A . 131 ASN CG 1 1
9 17033 1 1 71 ASN H H 3.903 -11.275 -6.126 1.00 . A A . 131 ASN H 1 1
9 17034 1 1 71 ASN HA H 4.604 -13.359 -6.671 1.00 . A A . 131 ASN HA 1 1
9 17035 1 1 71 ASN HB2 H 3.061 -14.145 -4.190 1.00 . A A . 131 ASN HB2 1 1
9 17036 1 1 71 ASN HB3 H 4.217 -15.170 -5.033 1.00 . A A . 131 ASN HB3 1 1
9 17037 1 1 71 ASN HD21 H 6.412 -14.680 -4.932 1.00 . A A . 131 ASN HD21 1 1
9 17038 1 1 71 ASN HD22 H 7.056 -13.618 -3.733 1.00 . A A . 131 ASN HD22 1 1
9 17039 1 1 71 ASN N N 3.332 -11.996 -5.792 1.00 . A A . 131 ASN N 1 1
9 17040 1 1 71 ASN ND2 N 6.308 -13.993 -4.242 1.00 . A A . 131 ASN ND2 1 1
9 17041 1 1 71 ASN O O 1.433 -13.707 -6.833 1.00 . A A . 131 ASN O 1 1
9 17042 1 1 71 ASN OD1 O 4.861 -12.682 -3.133 1.00 . A A . 131 ASN OD1 1 1
9 17043 1 1 72 PRO C C 1.410 -16.973 -7.671 1.00 . A A . 132 PRO C 1 1
9 17044 1 1 72 PRO CA C 2.034 -15.855 -8.496 1.00 . A A . 132 PRO CA 1 1
9 17045 1 1 72 PRO CB C 2.918 -16.417 -9.603 1.00 . A A . 132 PRO CB 1 1
9 17046 1 1 72 PRO CD C 4.365 -15.575 -7.881 1.00 . A A . 132 PRO CD 1 1
9 17047 1 1 72 PRO CG C 4.233 -16.642 -8.941 1.00 . A A . 132 PRO CG 1 1
9 17048 1 1 72 PRO HA H 1.262 -15.231 -8.919 1.00 . A A . 132 PRO HA 1 1
9 17049 1 1 72 PRO HB2 H 2.499 -17.336 -9.972 1.00 . A A . 132 PRO HB2 1 1
9 17050 1 1 72 PRO HB3 H 2.995 -15.701 -10.406 1.00 . A A . 132 PRO HB3 1 1
9 17051 1 1 72 PRO HD2 H 4.741 -16.002 -6.962 1.00 . A A . 132 PRO HD2 1 1
9 17052 1 1 72 PRO HD3 H 5.015 -14.782 -8.222 1.00 . A A . 132 PRO HD3 1 1
9 17053 1 1 72 PRO HG2 H 4.253 -17.623 -8.490 1.00 . A A . 132 PRO HG2 1 1
9 17054 1 1 72 PRO HG3 H 5.027 -16.550 -9.668 1.00 . A A . 132 PRO HG3 1 1
9 17055 1 1 72 PRO N N 2.984 -15.083 -7.704 1.00 . A A . 132 PRO N 1 1
9 17056 1 1 72 PRO O O 1.397 -16.901 -6.442 1.00 . A A . 132 PRO O 1 1
9 17057 1 1 73 GLY C C 1.330 -20.420 -7.957 1.00 . A A . 133 GLY C 1 1
9 17058 1 1 73 GLY CA C 0.499 -19.202 -7.605 1.00 . A A . 133 GLY CA 1 1
9 17059 1 1 73 GLY H H 0.872 -18.018 -9.308 1.00 . A A . 133 GLY H 1 1
9 17060 1 1 73 GLY HA2 H 0.586 -19.013 -6.545 1.00 . A A . 133 GLY HA2 1 1
9 17061 1 1 73 GLY HA3 H -0.536 -19.403 -7.841 1.00 . A A . 133 GLY HA3 1 1
9 17062 1 1 73 GLY N N 0.927 -18.021 -8.329 1.00 . A A . 133 GLY N 1 1
9 17063 1 1 73 GLY O O 2.394 -20.295 -8.561 1.00 . A A . 133 GLY O 1 1
9 17064 1 1 74 GLU C C 0.866 -23.587 -9.022 1.00 . A A . 134 GLU C 1 1
9 17065 1 1 74 GLU CA C 1.539 -22.843 -7.873 1.00 . A A . 134 GLU CA 1 1
9 17066 1 1 74 GLU CB C 1.566 -23.722 -6.622 1.00 . A A . 134 GLU CB 1 1
9 17067 1 1 74 GLU CD C 2.364 -25.859 -5.540 1.00 . A A . 134 GLU CD 1 1
9 17068 1 1 74 GLU CG C 2.284 -25.046 -6.817 1.00 . A A . 134 GLU CG 1 1
9 17069 1 1 74 GLU H H -0.001 -21.631 -7.095 1.00 . A A . 134 GLU H 1 1
9 17070 1 1 74 GLU HA H 2.550 -22.601 -8.154 1.00 . A A . 134 GLU HA 1 1
9 17071 1 1 74 GLU HB2 H 2.059 -23.181 -5.829 1.00 . A A . 134 GLU HB2 1 1
9 17072 1 1 74 GLU HB3 H 0.549 -23.930 -6.322 1.00 . A A . 134 GLU HB3 1 1
9 17073 1 1 74 GLU HG2 H 1.752 -25.623 -7.560 1.00 . A A . 134 GLU HG2 1 1
9 17074 1 1 74 GLU HG3 H 3.287 -24.849 -7.165 1.00 . A A . 134 GLU HG3 1 1
9 17075 1 1 74 GLU N N 0.844 -21.597 -7.583 1.00 . A A . 134 GLU N 1 1
9 17076 1 1 74 GLU O O -0.288 -23.999 -8.911 1.00 . A A . 134 GLU O 1 1
9 17077 1 1 74 GLU OE1 O 1.382 -25.850 -4.768 1.00 . A A . 134 GLU OE1 1 1
9 17078 1 1 74 GLU OE2 O 3.408 -26.505 -5.312 1.00 . A A . 134 GLU OE2 1 1
9 17079 1 1 75 ILE C C 0.459 -25.752 -10.978 1.00 . A A . 135 ILE C 1 1
9 17080 1 1 75 ILE CA C 1.050 -24.402 -11.314 1.00 . A A . 135 ILE CA 1 1
9 17081 1 1 75 ILE CB C 2.111 -24.576 -12.423 1.00 . A A . 135 ILE CB 1 1
9 17082 1 1 75 ILE CD1 C 2.468 -25.515 -14.763 1.00 . A A . 135 ILE CD1 1 1
9 17083 1 1 75 ILE CG1 C 1.560 -25.440 -13.558 1.00 . A A . 135 ILE CG1 1 1
9 17084 1 1 75 ILE CG2 C 3.376 -25.191 -11.857 1.00 . A A . 135 ILE CG2 1 1
9 17085 1 1 75 ILE H H 2.516 -23.418 -10.146 1.00 . A A . 135 ILE H 1 1
9 17086 1 1 75 ILE HA H 0.255 -23.786 -11.709 1.00 . A A . 135 ILE HA 1 1
9 17087 1 1 75 ILE HB H 2.357 -23.599 -12.811 1.00 . A A . 135 ILE HB 1 1
9 17088 1 1 75 ILE HD11 H 3.395 -25.990 -14.484 1.00 . A A . 135 ILE HD11 1 1
9 17089 1 1 75 ILE HD12 H 2.668 -24.517 -15.124 1.00 . A A . 135 ILE HD12 1 1
9 17090 1 1 75 ILE HD13 H 1.987 -26.090 -15.538 1.00 . A A . 135 ILE HD13 1 1
9 17091 1 1 75 ILE HG12 H 1.413 -26.447 -13.194 1.00 . A A . 135 ILE HG12 1 1
9 17092 1 1 75 ILE HG13 H 0.612 -25.037 -13.882 1.00 . A A . 135 ILE HG13 1 1
9 17093 1 1 75 ILE HG21 H 3.993 -25.550 -12.668 1.00 . A A . 135 ILE HG21 1 1
9 17094 1 1 75 ILE HG22 H 3.118 -26.012 -11.207 1.00 . A A . 135 ILE HG22 1 1
9 17095 1 1 75 ILE HG23 H 3.919 -24.444 -11.298 1.00 . A A . 135 ILE HG23 1 1
9 17096 1 1 75 ILE N N 1.594 -23.749 -10.128 1.00 . A A . 135 ILE N 1 1
9 17097 1 1 75 ILE O O 0.909 -26.450 -10.068 1.00 . A A . 135 ILE O 1 1
9 17098 1 1 76 ARG C C -0.455 -28.543 -11.716 1.00 . A A . 136 ARG C 1 1
9 17099 1 1 76 ARG CA C -1.322 -27.310 -11.535 1.00 . A A . 136 ARG CA 1 1
9 17100 1 1 76 ARG CB C -2.454 -27.333 -12.552 1.00 . A A . 136 ARG CB 1 1
9 17101 1 1 76 ARG CD C -4.706 -26.447 -13.230 1.00 . A A . 136 ARG CD 1 1
9 17102 1 1 76 ARG CG C -3.509 -26.275 -12.307 1.00 . A A . 136 ARG CG 1 1
9 17103 1 1 76 ARG CZ C -6.675 -27.924 -13.195 1.00 . A A . 136 ARG CZ 1 1
9 17104 1 1 76 ARG H H -0.847 -25.487 -12.444 1.00 . A A . 136 ARG H 1 1
9 17105 1 1 76 ARG HA H -1.738 -27.302 -10.539 1.00 . A A . 136 ARG HA 1 1
9 17106 1 1 76 ARG HB2 H -2.028 -27.152 -13.526 1.00 . A A . 136 ARG HB2 1 1
9 17107 1 1 76 ARG HB3 H -2.925 -28.302 -12.539 1.00 . A A . 136 ARG HB3 1 1
9 17108 1 1 76 ARG HD2 H -5.416 -25.659 -13.029 1.00 . A A . 136 ARG HD2 1 1
9 17109 1 1 76 ARG HD3 H -4.367 -26.373 -14.253 1.00 . A A . 136 ARG HD3 1 1
9 17110 1 1 76 ARG HE H -4.806 -28.504 -12.804 1.00 . A A . 136 ARG HE 1 1
9 17111 1 1 76 ARG HG2 H -3.842 -26.343 -11.282 1.00 . A A . 136 ARG HG2 1 1
9 17112 1 1 76 ARG HG3 H -3.069 -25.299 -12.484 1.00 . A A . 136 ARG HG3 1 1
9 17113 1 1 76 ARG HH11 H -7.065 -25.988 -13.630 1.00 . A A . 136 ARG HH11 1 1
9 17114 1 1 76 ARG HH12 H -8.442 -27.037 -13.619 1.00 . A A . 136 ARG HH12 1 1
9 17115 1 1 76 ARG HH21 H -6.612 -29.905 -12.794 1.00 . A A . 136 ARG HH21 1 1
9 17116 1 1 76 ARG HH22 H -8.184 -29.270 -13.142 1.00 . A A . 136 ARG HH22 1 1
9 17117 1 1 76 ARG N N -0.564 -26.092 -11.731 1.00 . A A . 136 ARG N 1 1
9 17118 1 1 76 ARG NE N -5.366 -27.738 -13.044 1.00 . A A . 136 ARG NE 1 1
9 17119 1 1 76 ARG NH1 N -7.458 -26.900 -13.507 1.00 . A A . 136 ARG NH1 1 1
9 17120 1 1 76 ARG NH2 N -7.200 -29.132 -13.030 1.00 . A A . 136 ARG NH2 1 1
9 17121 1 1 76 ARG O O -0.017 -28.846 -12.826 1.00 . A A . 136 ARG O 1 1
9 17122 1 1 77 ASN C C 1.811 -30.471 -11.153 1.00 . A A . 137 ASN C 1 1
9 17123 1 1 77 ASN CA C 0.368 -30.589 -10.698 1.00 . A A . 137 ASN CA 1 1
9 17124 1 1 77 ASN CB C -0.413 -31.503 -11.646 1.00 . A A . 137 ASN CB 1 1
9 17125 1 1 77 ASN CG C -1.771 -31.889 -11.089 1.00 . A A . 137 ASN CG 1 1
9 17126 1 1 77 ASN H H -0.516 -28.919 -9.753 1.00 . A A . 137 ASN H 1 1
9 17127 1 1 77 ASN HA H 0.350 -31.011 -9.707 1.00 . A A . 137 ASN HA 1 1
9 17128 1 1 77 ASN HB2 H -0.563 -30.993 -12.585 1.00 . A A . 137 ASN HB2 1 1
9 17129 1 1 77 ASN HB3 H 0.158 -32.404 -11.819 1.00 . A A . 137 ASN HB3 1 1
9 17130 1 1 77 ASN HD21 H -1.128 -31.587 -9.229 1.00 . A A . 137 ASN HD21 1 1
9 17131 1 1 77 ASN HD22 H -2.770 -32.102 -9.381 1.00 . A A . 137 ASN HD22 1 1
9 17132 1 1 77 ASN N N -0.245 -29.272 -10.627 1.00 . A A . 137 ASN N 1 1
9 17133 1 1 77 ASN ND2 N -1.902 -31.856 -9.766 1.00 . A A . 137 ASN ND2 1 1
9 17134 1 1 77 ASN O O 2.092 -30.378 -12.346 1.00 . A A . 137 ASN O 1 1
9 17135 1 1 77 ASN OD1 O -2.694 -32.206 -11.839 1.00 . A A . 137 ASN OD1 1 1
9 17136 1 1 78 GLY C C 4.596 -29.045 -9.475 1.00 . A A . 138 GLY C 1 1
9 17137 1 1 78 GLY CA C 4.082 -30.048 -10.476 1.00 . A A . 138 GLY CA 1 1
9 17138 1 1 78 GLY H H 2.443 -30.569 -9.259 1.00 . A A . 138 GLY H 1 1
9 17139 1 1 78 GLY HA2 H 4.702 -30.926 -10.445 1.00 . A A . 138 GLY HA2 1 1
9 17140 1 1 78 GLY HA3 H 4.129 -29.622 -11.463 1.00 . A A . 138 GLY HA3 1 1
9 17141 1 1 78 GLY N N 2.715 -30.416 -10.188 1.00 . A A . 138 GLY N 1 1
9 17142 1 1 78 GLY O O 4.595 -29.319 -8.275 1.00 . A A . 138 GLY O 1 1
9 17143 1 1 79 GLN C C 5.659 -25.505 -9.828 1.00 . A A . 139 GLN C 1 1
9 17144 1 1 79 GLN CA C 4.989 -26.666 -9.122 1.00 . A A . 139 GLN CA 1 1
9 17145 1 1 79 GLN CB C 5.694 -26.943 -7.799 1.00 . A A . 139 GLN CB 1 1
9 17146 1 1 79 GLN CD C 7.802 -27.685 -6.613 1.00 . A A . 139 GLN CD 1 1
9 17147 1 1 79 GLN CG C 7.151 -27.356 -7.944 1.00 . A A . 139 GLN CG 1 1
9 17148 1 1 79 GLN H H 5.126 -27.766 -10.919 1.00 . A A . 139 GLN H 1 1
9 17149 1 1 79 GLN HA H 3.967 -26.383 -8.913 1.00 . A A . 139 GLN HA 1 1
9 17150 1 1 79 GLN HB2 H 5.652 -26.054 -7.188 1.00 . A A . 139 GLN HB2 1 1
9 17151 1 1 79 GLN HB3 H 5.165 -27.736 -7.300 1.00 . A A . 139 GLN HB3 1 1
9 17152 1 1 79 GLN HE21 H 6.071 -28.352 -5.892 1.00 . A A . 139 GLN HE21 1 1
9 17153 1 1 79 GLN HE22 H 7.414 -28.427 -4.808 1.00 . A A . 139 GLN HE22 1 1
9 17154 1 1 79 GLN HG2 H 7.203 -28.229 -8.578 1.00 . A A . 139 GLN HG2 1 1
9 17155 1 1 79 GLN HG3 H 7.697 -26.547 -8.404 1.00 . A A . 139 GLN HG3 1 1
9 17156 1 1 79 GLN N N 4.949 -27.856 -9.962 1.00 . A A . 139 GLN N 1 1
9 17157 1 1 79 GLN NE2 N 7.015 -28.207 -5.676 1.00 . A A . 139 GLN NE2 1 1
9 17158 1 1 79 GLN O O 6.526 -25.682 -10.687 1.00 . A A . 139 GLN O 1 1
9 17159 1 1 79 GLN OE1 O 9.002 -27.477 -6.429 1.00 . A A . 139 GLN OE1 1 1
9 17160 1 1 80 ILE C C 6.959 -22.623 -9.133 1.00 . A A . 140 ILE C 1 1
9 17161 1 1 80 ILE CA C 5.774 -23.082 -9.978 1.00 . A A . 140 ILE CA 1 1
9 17162 1 1 80 ILE CB C 4.672 -22.000 -10.020 1.00 . A A . 140 ILE CB 1 1
9 17163 1 1 80 ILE CD1 C 2.713 -21.306 -11.476 1.00 . A A . 140 ILE CD1 1 1
9 17164 1 1 80 ILE CG1 C 4.116 -21.869 -11.433 1.00 . A A . 140 ILE CG1 1 1
9 17165 1 1 80 ILE CG2 C 5.187 -20.657 -9.523 1.00 . A A . 140 ILE CG2 1 1
9 17166 1 1 80 ILE H H 4.525 -24.267 -8.770 1.00 . A A . 140 ILE H 1 1
9 17167 1 1 80 ILE HA H 6.112 -23.266 -10.987 1.00 . A A . 140 ILE HA 1 1
9 17168 1 1 80 ILE HB H 3.872 -22.319 -9.367 1.00 . A A . 140 ILE HB 1 1
9 17169 1 1 80 ILE HD11 H 2.412 -21.162 -12.503 1.00 . A A . 140 ILE HD11 1 1
9 17170 1 1 80 ILE HD12 H 2.687 -20.359 -10.958 1.00 . A A . 140 ILE HD12 1 1
9 17171 1 1 80 ILE HD13 H 2.035 -21.997 -10.997 1.00 . A A . 140 ILE HD13 1 1
9 17172 1 1 80 ILE HG12 H 4.755 -21.212 -12.006 1.00 . A A . 140 ILE HG12 1 1
9 17173 1 1 80 ILE HG13 H 4.098 -22.843 -11.896 1.00 . A A . 140 ILE HG13 1 1
9 17174 1 1 80 ILE HG21 H 4.372 -19.950 -9.490 1.00 . A A . 140 ILE HG21 1 1
9 17175 1 1 80 ILE HG22 H 5.950 -20.295 -10.198 1.00 . A A . 140 ILE HG22 1 1
9 17176 1 1 80 ILE HG23 H 5.605 -20.775 -8.535 1.00 . A A . 140 ILE HG23 1 1
9 17177 1 1 80 ILE N N 5.232 -24.315 -9.447 1.00 . A A . 140 ILE N 1 1
9 17178 1 1 80 ILE O O 7.071 -22.987 -7.962 1.00 . A A . 140 ILE O 1 1
9 17179 1 1 81 ASP C C 9.360 -20.187 -8.747 1.00 . A A . 141 ASP C 1 1
9 17180 1 1 81 ASP CA C 9.181 -21.642 -9.155 1.00 . A A . 141 ASP CA 1 1
9 17181 1 1 81 ASP CB C 10.284 -22.036 -10.136 1.00 . A A . 141 ASP CB 1 1
9 17182 1 1 81 ASP CG C 10.279 -23.519 -10.453 1.00 . A A . 141 ASP CG 1 1
9 17183 1 1 81 ASP H H 7.662 -21.493 -10.624 1.00 . A A . 141 ASP H 1 1
9 17184 1 1 81 ASP HA H 9.260 -22.260 -8.274 1.00 . A A . 141 ASP HA 1 1
9 17185 1 1 81 ASP HB2 H 10.148 -21.487 -11.055 1.00 . A A . 141 ASP HB2 1 1
9 17186 1 1 81 ASP HB3 H 11.242 -21.782 -9.709 1.00 . A A . 141 ASP HB3 1 1
9 17187 1 1 81 ASP N N 7.866 -21.869 -9.744 1.00 . A A . 141 ASP N 1 1
9 17188 1 1 81 ASP O O 9.677 -19.329 -9.572 1.00 . A A . 141 ASP O 1 1
9 17189 1 1 81 ASP OD1 O 10.846 -24.298 -9.658 1.00 . A A . 141 ASP OD1 1 1
9 17190 1 1 81 ASP OD2 O 9.714 -23.902 -11.498 1.00 . A A . 141 ASP OD2 1 1
9 17191 1 1 82 VAL C C 10.718 -18.684 -6.010 1.00 . A A . 142 VAL C 1 1
9 17192 1 1 82 VAL CA C 9.473 -18.624 -6.888 1.00 . A A . 142 VAL CA 1 1
9 17193 1 1 82 VAL CB C 8.290 -18.098 -6.050 1.00 . A A . 142 VAL CB 1 1
9 17194 1 1 82 VAL CG1 C 7.341 -17.283 -6.914 1.00 . A A . 142 VAL CG1 1 1
9 17195 1 1 82 VAL CG2 C 7.551 -19.250 -5.386 1.00 . A A . 142 VAL CG2 1 1
9 17196 1 1 82 VAL H H 8.871 -20.646 -6.869 1.00 . A A . 142 VAL H 1 1
9 17197 1 1 82 VAL HA H 9.647 -17.938 -7.704 1.00 . A A . 142 VAL HA 1 1
9 17198 1 1 82 VAL HB H 8.680 -17.455 -5.276 1.00 . A A . 142 VAL HB 1 1
9 17199 1 1 82 VAL HG11 H 6.545 -16.889 -6.300 1.00 . A A . 142 VAL HG11 1 1
9 17200 1 1 82 VAL HG12 H 6.924 -17.913 -7.685 1.00 . A A . 142 VAL HG12 1 1
9 17201 1 1 82 VAL HG13 H 7.882 -16.466 -7.369 1.00 . A A . 142 VAL HG13 1 1
9 17202 1 1 82 VAL HG21 H 6.720 -18.864 -4.815 1.00 . A A . 142 VAL HG21 1 1
9 17203 1 1 82 VAL HG22 H 8.226 -19.779 -4.729 1.00 . A A . 142 VAL HG22 1 1
9 17204 1 1 82 VAL HG23 H 7.183 -19.926 -6.145 1.00 . A A . 142 VAL HG23 1 1
9 17205 1 1 82 VAL N N 9.183 -19.930 -7.458 1.00 . A A . 142 VAL N 1 1
9 17206 1 1 82 VAL O O 10.686 -19.244 -4.914 1.00 . A A . 142 VAL O 1 1
9 17207 1 1 83 PRO C C 12.966 -16.985 -4.560 1.00 . A A . 143 PRO C 1 1
9 17208 1 1 83 PRO CA C 13.070 -17.999 -5.698 1.00 . A A . 143 PRO CA 1 1
9 17209 1 1 83 PRO CB C 14.098 -17.538 -6.730 1.00 . A A . 143 PRO CB 1 1
9 17210 1 1 83 PRO CD C 11.970 -17.470 -7.811 1.00 . A A . 143 PRO CD 1 1
9 17211 1 1 83 PRO CG C 13.302 -16.775 -7.728 1.00 . A A . 143 PRO CG 1 1
9 17212 1 1 83 PRO HA H 13.362 -18.957 -5.300 1.00 . A A . 143 PRO HA 1 1
9 17213 1 1 83 PRO HB2 H 14.838 -16.912 -6.252 1.00 . A A . 143 PRO HB2 1 1
9 17214 1 1 83 PRO HB3 H 14.578 -18.396 -7.178 1.00 . A A . 143 PRO HB3 1 1
9 17215 1 1 83 PRO HD2 H 11.179 -16.757 -7.983 1.00 . A A . 143 PRO HD2 1 1
9 17216 1 1 83 PRO HD3 H 11.981 -18.218 -8.590 1.00 . A A . 143 PRO HD3 1 1
9 17217 1 1 83 PRO HG2 H 13.171 -15.761 -7.389 1.00 . A A . 143 PRO HG2 1 1
9 17218 1 1 83 PRO HG3 H 13.797 -16.792 -8.688 1.00 . A A . 143 PRO HG3 1 1
9 17219 1 1 83 PRO N N 11.832 -18.096 -6.481 1.00 . A A . 143 PRO N 1 1
9 17220 1 1 83 PRO O O 13.906 -16.231 -4.305 1.00 . A A . 143 PRO O 1 1
9 17221 1 1 84 GLY C C 11.747 -14.610 -3.189 1.00 . A A . 144 GLY C 1 1
9 17222 1 1 84 GLY CA C 11.624 -16.061 -2.769 1.00 . A A . 144 GLY CA 1 1
9 17223 1 1 84 GLY H H 11.104 -17.587 -4.137 1.00 . A A . 144 GLY H 1 1
9 17224 1 1 84 GLY HA2 H 10.639 -16.221 -2.355 1.00 . A A . 144 GLY HA2 1 1
9 17225 1 1 84 GLY HA3 H 12.360 -16.269 -2.008 1.00 . A A . 144 GLY HA3 1 1
9 17226 1 1 84 GLY N N 11.822 -16.973 -3.880 1.00 . A A . 144 GLY N 1 1
9 17227 1 1 84 GLY O O 12.570 -13.869 -2.651 1.00 . A A . 144 GLY O 1 1
9 17228 1 1 85 GLY C C 10.205 -12.665 -5.951 1.00 . A A . 145 GLY C 1 1
9 17229 1 1 85 GLY CA C 11.039 -12.865 -4.702 1.00 . A A . 145 GLY CA 1 1
9 17230 1 1 85 GLY H H 10.268 -14.832 -4.522 1.00 . A A . 145 GLY H 1 1
9 17231 1 1 85 GLY HA2 H 10.711 -12.164 -3.949 1.00 . A A . 145 GLY HA2 1 1
9 17232 1 1 85 GLY HA3 H 12.073 -12.664 -4.938 1.00 . A A . 145 GLY HA3 1 1
9 17233 1 1 85 GLY N N 10.936 -14.209 -4.164 1.00 . A A . 145 GLY N 1 1
9 17234 1 1 85 GLY O O 10.595 -13.084 -7.041 1.00 . A A . 145 GLY O 1 1
9 17235 1 1 86 ILE C C 7.934 -10.111 -6.886 1.00 . A A . 146 ILE C 1 1
9 17236 1 1 86 ILE CA C 8.254 -11.602 -6.935 1.00 . A A . 146 ILE CA 1 1
9 17237 1 1 86 ILE CB C 6.945 -12.423 -6.995 1.00 . A A . 146 ILE CB 1 1
9 17238 1 1 86 ILE CD1 C 7.836 -14.173 -8.616 1.00 . A A . 146 ILE CD1 1 1
9 17239 1 1 86 ILE CG1 C 7.263 -13.898 -7.237 1.00 . A A . 146 ILE CG1 1 1
9 17240 1 1 86 ILE CG2 C 6.037 -11.903 -8.092 1.00 . A A . 146 ILE CG2 1 1
9 17241 1 1 86 ILE H H 8.775 -11.753 -4.894 1.00 . A A . 146 ILE H 1 1
9 17242 1 1 86 ILE HA H 8.820 -11.805 -7.833 1.00 . A A . 146 ILE HA 1 1
9 17243 1 1 86 ILE HB H 6.427 -12.316 -6.050 1.00 . A A . 146 ILE HB 1 1
9 17244 1 1 86 ILE HD11 H 8.065 -15.224 -8.710 1.00 . A A . 146 ILE HD11 1 1
9 17245 1 1 86 ILE HD12 H 8.738 -13.594 -8.752 1.00 . A A . 146 ILE HD12 1 1
9 17246 1 1 86 ILE HD13 H 7.113 -13.892 -9.371 1.00 . A A . 146 ILE HD13 1 1
9 17247 1 1 86 ILE HG12 H 7.984 -14.231 -6.505 1.00 . A A . 146 ILE HG12 1 1
9 17248 1 1 86 ILE HG13 H 6.357 -14.476 -7.134 1.00 . A A . 146 ILE HG13 1 1
9 17249 1 1 86 ILE HG21 H 6.609 -11.760 -8.997 1.00 . A A . 146 ILE HG21 1 1
9 17250 1 1 86 ILE HG22 H 5.605 -10.966 -7.784 1.00 . A A . 146 ILE HG22 1 1
9 17251 1 1 86 ILE HG23 H 5.249 -12.620 -8.275 1.00 . A A . 146 ILE HG23 1 1
9 17252 1 1 86 ILE N N 9.069 -11.996 -5.796 1.00 . A A . 146 ILE N 1 1
9 17253 1 1 86 ILE O O 6.936 -9.694 -6.300 1.00 . A A . 146 ILE O 1 1
9 17254 1 1 87 LEU C C 8.222 -7.474 -9.025 1.00 . A A . 147 LEU C 1 1
9 17255 1 1 87 LEU CA C 8.579 -7.871 -7.598 1.00 . A A . 147 LEU CA 1 1
9 17256 1 1 87 LEU CB C 9.830 -7.119 -7.141 1.00 . A A . 147 LEU CB 1 1
9 17257 1 1 87 LEU CD1 C 11.598 -6.710 -5.411 1.00 . A A . 147 LEU CD1 1 1
9 17258 1 1 87 LEU CD2 C 9.319 -7.453 -4.705 1.00 . A A . 147 LEU CD2 1 1
9 17259 1 1 87 LEU CG C 10.388 -7.554 -5.783 1.00 . A A . 147 LEU CG 1 1
9 17260 1 1 87 LEU H H 9.589 -9.702 -7.926 1.00 . A A . 147 LEU H 1 1
9 17261 1 1 87 LEU HA H 7.755 -7.616 -6.948 1.00 . A A . 147 LEU HA 1 1
9 17262 1 1 87 LEU HB2 H 10.600 -7.259 -7.885 1.00 . A A . 147 LEU HB2 1 1
9 17263 1 1 87 LEU HB3 H 9.593 -6.067 -7.089 1.00 . A A . 147 LEU HB3 1 1
9 17264 1 1 87 LEU HD11 H 12.015 -7.070 -4.483 1.00 . A A . 147 LEU HD11 1 1
9 17265 1 1 87 LEU HD12 H 11.293 -5.680 -5.293 1.00 . A A . 147 LEU HD12 1 1
9 17266 1 1 87 LEU HD13 H 12.339 -6.780 -6.193 1.00 . A A . 147 LEU HD13 1 1
9 17267 1 1 87 LEU HD21 H 9.615 -8.040 -3.848 1.00 . A A . 147 LEU HD21 1 1
9 17268 1 1 87 LEU HD22 H 8.382 -7.824 -5.092 1.00 . A A . 147 LEU HD22 1 1
9 17269 1 1 87 LEU HD23 H 9.203 -6.420 -4.411 1.00 . A A . 147 LEU HD23 1 1
9 17270 1 1 87 LEU HG H 10.705 -8.584 -5.844 1.00 . A A . 147 LEU HG 1 1
9 17271 1 1 87 LEU N N 8.794 -9.311 -7.508 1.00 . A A . 147 LEU N 1 1
9 17272 1 1 87 LEU O O 8.349 -8.280 -9.946 1.00 . A A . 147 LEU O 1 1
9 17273 1 1 88 PHE C C 8.348 -6.221 -11.601 1.00 . A A . 148 PHE C 1 1
9 17274 1 1 88 PHE CA C 7.369 -5.751 -10.527 1.00 . A A . 148 PHE CA 1 1
9 17275 1 1 88 PHE CB C 7.264 -4.221 -10.530 1.00 . A A . 148 PHE CB 1 1
9 17276 1 1 88 PHE CD1 C 6.658 -3.671 -12.908 1.00 . A A . 148 PHE CD1 1 1
9 17277 1 1 88 PHE CD2 C 8.770 -2.931 -12.080 1.00 . A A . 148 PHE CD2 1 1
9 17278 1 1 88 PHE CE1 C 6.937 -3.103 -14.138 1.00 . A A . 148 PHE CE1 1 1
9 17279 1 1 88 PHE CE2 C 9.054 -2.363 -13.308 1.00 . A A . 148 PHE CE2 1 1
9 17280 1 1 88 PHE CG C 7.568 -3.593 -11.866 1.00 . A A . 148 PHE CG 1 1
9 17281 1 1 88 PHE CZ C 8.137 -2.448 -14.338 1.00 . A A . 148 PHE CZ 1 1
9 17282 1 1 88 PHE H H 7.692 -5.635 -8.434 1.00 . A A . 148 PHE H 1 1
9 17283 1 1 88 PHE HA H 6.396 -6.166 -10.745 1.00 . A A . 148 PHE HA 1 1
9 17284 1 1 88 PHE HB2 H 6.258 -3.940 -10.253 1.00 . A A . 148 PHE HB2 1 1
9 17285 1 1 88 PHE HB3 H 7.952 -3.820 -9.804 1.00 . A A . 148 PHE HB3 1 1
9 17286 1 1 88 PHE HD1 H 5.720 -4.182 -12.755 1.00 . A A . 148 PHE HD1 1 1
9 17287 1 1 88 PHE HD2 H 9.488 -2.864 -11.277 1.00 . A A . 148 PHE HD2 1 1
9 17288 1 1 88 PHE HE1 H 6.218 -3.171 -14.940 1.00 . A A . 148 PHE HE1 1 1
9 17289 1 1 88 PHE HE2 H 9.993 -1.851 -13.463 1.00 . A A . 148 PHE HE2 1 1
9 17290 1 1 88 PHE HZ H 8.358 -2.005 -15.298 1.00 . A A . 148 PHE HZ 1 1
9 17291 1 1 88 PHE N N 7.766 -6.234 -9.206 1.00 . A A . 148 PHE N 1 1
9 17292 1 1 88 PHE O O 9.543 -5.927 -11.538 1.00 . A A . 148 PHE O 1 1
9 17293 1 1 89 GLY C C 9.369 -8.739 -13.316 1.00 . A A . 149 GLY C 1 1
9 17294 1 1 89 GLY CA C 8.666 -7.443 -13.664 1.00 . A A . 149 GLY CA 1 1
9 17295 1 1 89 GLY H H 6.876 -7.168 -12.579 1.00 . A A . 149 GLY H 1 1
9 17296 1 1 89 GLY HA2 H 8.050 -7.603 -14.536 1.00 . A A . 149 GLY HA2 1 1
9 17297 1 1 89 GLY HA3 H 9.405 -6.694 -13.893 1.00 . A A . 149 GLY HA3 1 1
9 17298 1 1 89 GLY N N 7.832 -6.956 -12.585 1.00 . A A . 149 GLY N 1 1
9 17299 1 1 89 GLY O O 10.440 -9.034 -13.846 1.00 . A A . 149 GLY O 1 1
9 17300 1 1 90 ALA C C 8.443 -11.947 -12.574 1.00 . A A . 150 ALA C 1 1
9 17301 1 1 90 ALA CA C 9.312 -10.817 -12.054 1.00 . A A . 150 ALA CA 1 1
9 17302 1 1 90 ALA CB C 9.473 -10.923 -10.546 1.00 . A A . 150 ALA CB 1 1
9 17303 1 1 90 ALA H H 7.920 -9.222 -12.023 1.00 . A A . 150 ALA H 1 1
9 17304 1 1 90 ALA HA H 10.290 -10.904 -12.505 1.00 . A A . 150 ALA HA 1 1
9 17305 1 1 90 ALA HB1 H 10.035 -10.075 -10.183 1.00 . A A . 150 ALA HB1 1 1
9 17306 1 1 90 ALA HB2 H 10.001 -11.833 -10.304 1.00 . A A . 150 ALA HB2 1 1
9 17307 1 1 90 ALA HB3 H 8.499 -10.936 -10.080 1.00 . A A . 150 ALA HB3 1 1
9 17308 1 1 90 ALA N N 8.762 -9.521 -12.428 1.00 . A A . 150 ALA N 1 1
9 17309 1 1 90 ALA O O 7.303 -11.729 -12.981 1.00 . A A . 150 ALA O 1 1
9 17310 1 1 91 THR C C 9.009 -15.561 -13.079 1.00 . A A . 151 THR C 1 1
9 17311 1 1 91 THR CA C 8.481 -14.189 -13.476 1.00 . A A . 151 THR CA 1 1
9 17312 1 1 91 THR CB C 8.820 -13.909 -14.947 1.00 . A A . 151 THR CB 1 1
9 17313 1 1 91 THR CG2 C 10.182 -13.257 -15.069 1.00 . A A . 151 THR CG2 1 1
9 17314 1 1 91 THR H H 9.840 -13.302 -12.125 1.00 . A A . 151 THR H 1 1
9 17315 1 1 91 THR HA H 7.407 -14.186 -13.373 1.00 . A A . 151 THR HA 1 1
9 17316 1 1 91 THR HB H 8.082 -13.225 -15.338 1.00 . A A . 151 THR HB 1 1
9 17317 1 1 91 THR HG1 H 8.342 -14.967 -16.541 1.00 . A A . 151 THR HG1 1 1
9 17318 1 1 91 THR HG21 H 10.336 -12.941 -16.090 1.00 . A A . 151 THR HG21 1 1
9 17319 1 1 91 THR HG22 H 10.945 -13.966 -14.787 1.00 . A A . 151 THR HG22 1 1
9 17320 1 1 91 THR HG23 H 10.224 -12.398 -14.414 1.00 . A A . 151 THR HG23 1 1
9 17321 1 1 91 THR N N 9.013 -13.141 -12.624 1.00 . A A . 151 THR N 1 1
9 17322 1 1 91 THR O O 10.162 -15.705 -12.671 1.00 . A A . 151 THR O 1 1
9 17323 1 1 91 THR OG1 O 8.790 -15.122 -15.707 1.00 . A A . 151 THR OG1 1 1
9 17324 1 1 92 ILE C C 8.739 -18.923 -13.550 1.00 . A A . 152 ILE C 1 1
9 17325 1 1 92 ILE CA C 8.384 -17.850 -12.530 1.00 . A A . 152 ILE CA 1 1
9 17326 1 1 92 ILE CB C 7.151 -18.310 -11.742 1.00 . A A . 152 ILE CB 1 1
9 17327 1 1 92 ILE CD1 C 4.600 -18.317 -11.834 1.00 . A A . 152 ILE CD1 1 1
9 17328 1 1 92 ILE CG1 C 5.891 -18.071 -12.579 1.00 . A A . 152 ILE CG1 1 1
9 17329 1 1 92 ILE CG2 C 7.075 -17.586 -10.406 1.00 . A A . 152 ILE CG2 1 1
9 17330 1 1 92 ILE H H 7.272 -16.401 -13.601 1.00 . A A . 152 ILE H 1 1
9 17331 1 1 92 ILE HA H 9.203 -17.735 -11.838 1.00 . A A . 152 ILE HA 1 1
9 17332 1 1 92 ILE HB H 7.248 -19.367 -11.546 1.00 . A A . 152 ILE HB 1 1
9 17333 1 1 92 ILE HD11 H 4.587 -19.328 -11.461 1.00 . A A . 152 ILE HD11 1 1
9 17334 1 1 92 ILE HD12 H 3.764 -18.168 -12.501 1.00 . A A . 152 ILE HD12 1 1
9 17335 1 1 92 ILE HD13 H 4.528 -17.626 -11.007 1.00 . A A . 152 ILE HD13 1 1
9 17336 1 1 92 ILE HG12 H 5.884 -17.046 -12.922 1.00 . A A . 152 ILE HG12 1 1
9 17337 1 1 92 ILE HG13 H 5.910 -18.729 -13.434 1.00 . A A . 152 ILE HG13 1 1
9 17338 1 1 92 ILE HG21 H 6.804 -16.553 -10.568 1.00 . A A . 152 ILE HG21 1 1
9 17339 1 1 92 ILE HG22 H 8.037 -17.632 -9.918 1.00 . A A . 152 ILE HG22 1 1
9 17340 1 1 92 ILE HG23 H 6.331 -18.059 -9.781 1.00 . A A . 152 ILE HG23 1 1
9 17341 1 1 92 ILE N N 8.136 -16.556 -13.159 1.00 . A A . 152 ILE N 1 1
9 17342 1 1 92 ILE O O 8.978 -18.629 -14.722 1.00 . A A . 152 ILE O 1 1
9 17343 1 1 93 SER C C 7.953 -22.402 -13.697 1.00 . A A . 153 SER C 1 1
9 17344 1 1 93 SER CA C 8.976 -21.306 -13.972 1.00 . A A . 153 SER CA 1 1
9 17345 1 1 93 SER CB C 10.379 -21.857 -13.783 1.00 . A A . 153 SER CB 1 1
9 17346 1 1 93 SER H H 8.596 -20.344 -12.147 1.00 . A A . 153 SER H 1 1
9 17347 1 1 93 SER HA H 8.865 -20.969 -14.988 1.00 . A A . 153 SER HA 1 1
9 17348 1 1 93 SER HB2 H 10.461 -22.274 -12.798 1.00 . A A . 153 SER HB2 1 1
9 17349 1 1 93 SER HB3 H 10.556 -22.626 -14.512 1.00 . A A . 153 SER HB3 1 1
9 17350 1 1 93 SER HG H 12.213 -21.246 -14.095 1.00 . A A . 153 SER HG 1 1
9 17351 1 1 93 SER N N 8.756 -20.174 -13.095 1.00 . A A . 153 SER N 1 1
9 17352 1 1 93 SER O O 7.708 -22.771 -12.549 1.00 . A A . 153 SER O 1 1
9 17353 1 1 93 SER OG O 11.357 -20.843 -13.939 1.00 . A A . 153 SER OG 1 1
9 17354 1 1 94 PHE C C 7.189 -25.363 -14.793 1.00 . A A . 154 PHE C 1 1
9 17355 1 1 94 PHE CA C 6.439 -24.037 -14.674 1.00 . A A . 154 PHE CA 1 1
9 17356 1 1 94 PHE CB C 5.379 -23.943 -15.775 1.00 . A A . 154 PHE CB 1 1
9 17357 1 1 94 PHE CD1 C 4.609 -21.786 -14.682 1.00 . A A . 154 PHE CD1 1 1
9 17358 1 1 94 PHE CD2 C 3.581 -22.473 -16.725 1.00 . A A . 154 PHE CD2 1 1
9 17359 1 1 94 PHE CE1 C 3.802 -20.663 -14.653 1.00 . A A . 154 PHE CE1 1 1
9 17360 1 1 94 PHE CE2 C 2.773 -21.351 -16.698 1.00 . A A . 154 PHE CE2 1 1
9 17361 1 1 94 PHE CG C 4.509 -22.708 -15.721 1.00 . A A . 154 PHE CG 1 1
9 17362 1 1 94 PHE CZ C 2.884 -20.446 -15.662 1.00 . A A . 154 PHE CZ 1 1
9 17363 1 1 94 PHE H H 7.582 -22.526 -15.638 1.00 . A A . 154 PHE H 1 1
9 17364 1 1 94 PHE HA H 5.955 -23.993 -13.711 1.00 . A A . 154 PHE HA 1 1
9 17365 1 1 94 PHE HB2 H 5.872 -23.955 -16.735 1.00 . A A . 154 PHE HB2 1 1
9 17366 1 1 94 PHE HB3 H 4.729 -24.804 -15.704 1.00 . A A . 154 PHE HB3 1 1
9 17367 1 1 94 PHE HD1 H 5.325 -21.949 -13.886 1.00 . A A . 154 PHE HD1 1 1
9 17368 1 1 94 PHE HD2 H 3.491 -23.178 -17.538 1.00 . A A . 154 PHE HD2 1 1
9 17369 1 1 94 PHE HE1 H 3.890 -19.957 -13.841 1.00 . A A . 154 PHE HE1 1 1
9 17370 1 1 94 PHE HE2 H 2.057 -21.182 -17.488 1.00 . A A . 154 PHE HE2 1 1
9 17371 1 1 94 PHE HZ H 2.254 -19.570 -15.640 1.00 . A A . 154 PHE HZ 1 1
9 17372 1 1 94 PHE N N 7.364 -22.912 -14.766 1.00 . A A . 154 PHE N 1 1
9 17373 1 1 94 PHE O O 7.910 -25.584 -15.766 1.00 . A A . 154 PHE O 1 1
9 17374 1 1 95 SER C C 6.709 -28.622 -13.224 1.00 . A A . 155 SER C 1 1
9 17375 1 1 95 SER CA C 7.593 -27.588 -13.906 1.00 . A A . 155 SER CA 1 1
9 17376 1 1 95 SER CB C 8.984 -27.595 -13.271 1.00 . A A . 155 SER CB 1 1
9 17377 1 1 95 SER H H 6.456 -26.021 -13.033 1.00 . A A . 155 SER H 1 1
9 17378 1 1 95 SER HA H 7.683 -27.844 -14.951 1.00 . A A . 155 SER HA 1 1
9 17379 1 1 95 SER HB2 H 9.620 -26.899 -13.799 1.00 . A A . 155 SER HB2 1 1
9 17380 1 1 95 SER HB3 H 8.905 -27.298 -12.235 1.00 . A A . 155 SER HB3 1 1
9 17381 1 1 95 SER HG H 9.611 -29.174 -14.247 1.00 . A A . 155 SER HG 1 1
9 17382 1 1 95 SER N N 7.004 -26.256 -13.819 1.00 . A A . 155 SER N 1 1
9 17383 1 1 95 SER O O 6.637 -28.672 -11.996 1.00 . A A . 155 SER O 1 1
9 17384 1 1 95 SER OG O 9.568 -28.884 -13.333 1.00 . A A . 155 SER OG 1 1
9 17385 1 1 96 CYS C C 6.004 -31.557 -12.771 1.00 . A A . 156 CYS C 1 1
9 17386 1 1 96 CYS CA C 5.181 -30.485 -13.462 1.00 . A A . 156 CYS CA 1 1
9 17387 1 1 96 CYS CB C 4.299 -31.142 -14.523 1.00 . A A . 156 CYS CB 1 1
9 17388 1 1 96 CYS H H 6.124 -29.370 -14.993 1.00 . A A . 156 CYS H 1 1
9 17389 1 1 96 CYS HA H 4.544 -30.016 -12.730 1.00 . A A . 156 CYS HA 1 1
9 17390 1 1 96 CYS HB2 H 3.692 -30.390 -14.998 1.00 . A A . 156 CYS HB2 1 1
9 17391 1 1 96 CYS HB3 H 4.924 -31.619 -15.263 1.00 . A A . 156 CYS HB3 1 1
9 17392 1 1 96 CYS N N 6.038 -29.451 -14.021 1.00 . A A . 156 CYS N 1 1
9 17393 1 1 96 CYS O O 7.209 -31.678 -12.997 1.00 . A A . 156 CYS O 1 1
9 17394 1 1 96 CYS SG S 3.181 -32.407 -13.828 1.00 . A A . 156 CYS SG 1 1
9 17395 1 1 97 ASN C C 6.279 -34.554 -12.476 1.00 . A A . 157 ASN C 1 1
9 17396 1 1 97 ASN CA C 5.931 -33.545 -11.380 1.00 . A A . 157 ASN CA 1 1
9 17397 1 1 97 ASN CB C 4.978 -34.156 -10.355 1.00 . A A . 157 ASN CB 1 1
9 17398 1 1 97 ASN CG C 5.621 -35.248 -9.523 1.00 . A A . 157 ASN CG 1 1
9 17399 1 1 97 ASN H H 4.393 -32.144 -11.765 1.00 . A A . 157 ASN H 1 1
9 17400 1 1 97 ASN HA H 6.837 -33.245 -10.880 1.00 . A A . 157 ASN HA 1 1
9 17401 1 1 97 ASN HB2 H 4.633 -33.381 -9.688 1.00 . A A . 157 ASN HB2 1 1
9 17402 1 1 97 ASN HB3 H 4.135 -34.573 -10.876 1.00 . A A . 157 ASN HB3 1 1
9 17403 1 1 97 ASN HD21 H 3.863 -36.148 -9.300 1.00 . A A . 157 ASN HD21 1 1
9 17404 1 1 97 ASN HD22 H 5.204 -36.921 -8.532 1.00 . A A . 157 ASN HD22 1 1
9 17405 1 1 97 ASN N N 5.331 -32.357 -11.962 1.00 . A A . 157 ASN N 1 1
9 17406 1 1 97 ASN ND2 N 4.815 -36.202 -9.073 1.00 . A A . 157 ASN ND2 1 1
9 17407 1 1 97 ASN O O 6.247 -34.224 -13.662 1.00 . A A . 157 ASN O 1 1
9 17408 1 1 97 ASN OD1 O 6.830 -35.235 -9.286 1.00 . A A . 157 ASN OD1 1 1
9 17409 1 1 98 THR C C 6.488 -37.084 -14.166 1.00 . A A . 158 THR C 1 1
9 17410 1 1 98 THR CA C 7.358 -36.671 -12.984 1.00 . A A . 158 THR CA 1 1
9 17411 1 1 98 THR CB C 7.829 -37.937 -12.256 1.00 . A A . 158 THR CB 1 1
9 17412 1 1 98 THR CG2 C 6.716 -38.506 -11.389 1.00 . A A . 158 THR CG2 1 1
9 17413 1 1 98 THR H H 6.532 -36.024 -11.149 1.00 . A A . 158 THR H 1 1
9 17414 1 1 98 THR HA H 8.233 -36.160 -13.361 1.00 . A A . 158 THR HA 1 1
9 17415 1 1 98 THR HB H 8.663 -37.677 -11.626 1.00 . A A . 158 THR HB 1 1
9 17416 1 1 98 THR HG1 H 8.178 -39.794 -12.820 1.00 . A A . 158 THR HG1 1 1
9 17417 1 1 98 THR HG21 H 7.004 -39.481 -11.026 1.00 . A A . 158 THR HG21 1 1
9 17418 1 1 98 THR HG22 H 5.813 -38.590 -11.975 1.00 . A A . 158 THR HG22 1 1
9 17419 1 1 98 THR HG23 H 6.540 -37.847 -10.552 1.00 . A A . 158 THR HG23 1 1
9 17420 1 1 98 THR N N 6.668 -35.759 -12.080 1.00 . A A . 158 THR N 1 1
9 17421 1 1 98 THR O O 5.273 -37.236 -14.046 1.00 . A A . 158 THR O 1 1
9 17422 1 1 98 THR OG1 O 8.254 -38.920 -13.207 1.00 . A A . 158 THR OG1 1 1
9 17423 1 1 99 GLY C C 5.519 -37.141 -17.146 1.00 . A A . 159 GLY C 1 1
9 17424 1 1 99 GLY CA C 6.528 -38.002 -16.415 1.00 . A A . 159 GLY CA 1 1
9 17425 1 1 99 GLY H H 8.090 -37.054 -15.344 1.00 . A A . 159 GLY H 1 1
9 17426 1 1 99 GLY HA2 H 7.298 -38.300 -17.110 1.00 . A A . 159 GLY HA2 1 1
9 17427 1 1 99 GLY HA3 H 6.029 -38.887 -16.049 1.00 . A A . 159 GLY HA3 1 1
9 17428 1 1 99 GLY N N 7.150 -37.316 -15.293 1.00 . A A . 159 GLY N 1 1
9 17429 1 1 99 GLY O O 4.855 -37.601 -18.072 1.00 . A A . 159 GLY O 1 1
9 17430 1 1 100 TYR C C 4.784 -33.845 -17.933 1.00 . A A . 160 TYR C 1 1
9 17431 1 1 100 TYR CA C 4.283 -35.047 -17.130 1.00 . A A . 160 TYR CA 1 1
9 17432 1 1 100 TYR CB C 3.523 -34.562 -15.905 1.00 . A A . 160 TYR CB 1 1
9 17433 1 1 100 TYR CD1 C 2.387 -36.826 -15.791 1.00 . A A . 160 TYR CD1 1 1
9 17434 1 1 100 TYR CD2 C 2.357 -35.452 -13.846 1.00 . A A . 160 TYR CD2 1 1
9 17435 1 1 100 TYR CE1 C 1.669 -37.797 -15.121 1.00 . A A . 160 TYR CE1 1 1
9 17436 1 1 100 TYR CE2 C 1.638 -36.418 -13.169 1.00 . A A . 160 TYR CE2 1 1
9 17437 1 1 100 TYR CG C 2.744 -35.637 -15.168 1.00 . A A . 160 TYR CG 1 1
9 17438 1 1 100 TYR CZ C 1.297 -37.589 -13.811 1.00 . A A . 160 TYR CZ 1 1
9 17439 1 1 100 TYR H H 6.018 -35.562 -16.036 1.00 . A A . 160 TYR H 1 1
9 17440 1 1 100 TYR HA H 3.620 -35.632 -17.747 1.00 . A A . 160 TYR HA 1 1
9 17441 1 1 100 TYR HB2 H 4.233 -34.137 -15.208 1.00 . A A . 160 TYR HB2 1 1
9 17442 1 1 100 TYR HB3 H 2.824 -33.797 -16.207 1.00 . A A . 160 TYR HB3 1 1
9 17443 1 1 100 TYR HD1 H 2.682 -36.988 -16.815 1.00 . A A . 160 TYR HD1 1 1
9 17444 1 1 100 TYR HD2 H 2.625 -34.532 -13.345 1.00 . A A . 160 TYR HD2 1 1
9 17445 1 1 100 TYR HE1 H 1.401 -38.713 -15.628 1.00 . A A . 160 TYR HE1 1 1
9 17446 1 1 100 TYR HE2 H 1.347 -36.253 -12.142 1.00 . A A . 160 TYR HE2 1 1
9 17447 1 1 100 TYR HH H 0.857 -39.422 -13.429 1.00 . A A . 160 TYR HH 1 1
9 17448 1 1 100 TYR N N 5.384 -35.901 -16.701 1.00 . A A . 160 TYR N 1 1
9 17449 1 1 100 TYR O O 5.859 -33.312 -17.653 1.00 . A A . 160 TYR O 1 1
9 17450 1 1 100 TYR OH O 0.575 -38.551 -13.141 1.00 . A A . 160 TYR OH 1 1
9 17451 1 1 101 LYS C C 3.365 -31.199 -19.744 1.00 . A A . 161 LYS C 1 1
9 17452 1 1 101 LYS CA C 4.402 -32.310 -19.792 1.00 . A A . 161 LYS CA 1 1
9 17453 1 1 101 LYS CB C 4.560 -32.790 -21.239 1.00 . A A . 161 LYS CB 1 1
9 17454 1 1 101 LYS CD C 6.883 -33.617 -20.753 1.00 . A A . 161 LYS CD 1 1
9 17455 1 1 101 LYS CE C 7.592 -32.467 -21.453 1.00 . A A . 161 LYS CE 1 1
9 17456 1 1 101 LYS CG C 5.548 -33.935 -21.403 1.00 . A A . 161 LYS CG 1 1
9 17457 1 1 101 LYS H H 3.159 -33.868 -19.125 1.00 . A A . 161 LYS H 1 1
9 17458 1 1 101 LYS HA H 5.348 -31.930 -19.439 1.00 . A A . 161 LYS HA 1 1
9 17459 1 1 101 LYS HB2 H 3.598 -33.121 -21.602 1.00 . A A . 161 LYS HB2 1 1
9 17460 1 1 101 LYS HB3 H 4.896 -31.963 -21.844 1.00 . A A . 161 LYS HB3 1 1
9 17461 1 1 101 LYS HD2 H 6.708 -33.343 -19.722 1.00 . A A . 161 LYS HD2 1 1
9 17462 1 1 101 LYS HD3 H 7.510 -34.495 -20.794 1.00 . A A . 161 LYS HD3 1 1
9 17463 1 1 101 LYS HE2 H 6.970 -31.587 -21.393 1.00 . A A . 161 LYS HE2 1 1
9 17464 1 1 101 LYS HE3 H 8.529 -32.280 -20.948 1.00 . A A . 161 LYS HE3 1 1
9 17465 1 1 101 LYS HG2 H 5.136 -34.821 -20.943 1.00 . A A . 161 LYS HG2 1 1
9 17466 1 1 101 LYS HG3 H 5.704 -34.114 -22.456 1.00 . A A . 161 LYS HG3 1 1
9 17467 1 1 101 LYS HZ1 H 8.251 -31.928 -23.360 1.00 . A A . 161 LYS HZ1 1 1
9 17468 1 1 101 LYS HZ2 H 6.990 -33.056 -23.365 1.00 . A A . 161 LYS HZ2 1 1
9 17469 1 1 101 LYS HZ3 H 8.558 -33.543 -22.961 1.00 . A A . 161 LYS HZ3 1 1
9 17470 1 1 101 LYS N N 4.006 -33.420 -18.932 1.00 . A A . 161 LYS N 1 1
9 17471 1 1 101 LYS NZ N 7.867 -32.770 -22.885 1.00 . A A . 161 LYS NZ 1 1
9 17472 1 1 101 LYS O O 2.254 -31.356 -20.247 1.00 . A A . 161 LYS O 1 1
9 17473 1 1 102 LEU C C 2.668 -28.138 -20.214 1.00 . A A . 162 LEU C 1 1
9 17474 1 1 102 LEU CA C 2.784 -28.985 -18.953 1.00 . A A . 162 LEU CA 1 1
9 17475 1 1 102 LEU CB C 3.189 -28.112 -17.767 1.00 . A A . 162 LEU CB 1 1
9 17476 1 1 102 LEU CD1 C 5.106 -26.781 -18.699 1.00 . A A . 162 LEU CD1 1 1
9 17477 1 1 102 LEU CD2 C 4.999 -27.293 -16.260 1.00 . A A . 162 LEU CD2 1 1
9 17478 1 1 102 LEU CG C 4.682 -27.801 -17.654 1.00 . A A . 162 LEU CG 1 1
9 17479 1 1 102 LEU H H 4.637 -29.992 -18.784 1.00 . A A . 162 LEU H 1 1
9 17480 1 1 102 LEU HA H 1.818 -29.422 -18.746 1.00 . A A . 162 LEU HA 1 1
9 17481 1 1 102 LEU HB2 H 2.655 -27.176 -17.843 1.00 . A A . 162 LEU HB2 1 1
9 17482 1 1 102 LEU HB3 H 2.877 -28.610 -16.860 1.00 . A A . 162 LEU HB3 1 1
9 17483 1 1 102 LEU HD11 H 4.408 -25.957 -18.702 1.00 . A A . 162 LEU HD11 1 1
9 17484 1 1 102 LEU HD12 H 5.118 -27.245 -19.673 1.00 . A A . 162 LEU HD12 1 1
9 17485 1 1 102 LEU HD13 H 6.094 -26.413 -18.462 1.00 . A A . 162 LEU HD13 1 1
9 17486 1 1 102 LEU HD21 H 4.709 -28.036 -15.533 1.00 . A A . 162 LEU HD21 1 1
9 17487 1 1 102 LEU HD22 H 4.450 -26.379 -16.081 1.00 . A A . 162 LEU HD22 1 1
9 17488 1 1 102 LEU HD23 H 6.058 -27.099 -16.178 1.00 . A A . 162 LEU HD23 1 1
9 17489 1 1 102 LEU HG H 5.249 -28.706 -17.818 1.00 . A A . 162 LEU HG 1 1
9 17490 1 1 102 LEU N N 3.726 -30.079 -19.132 1.00 . A A . 162 LEU N 1 1
9 17491 1 1 102 LEU O O 3.621 -28.006 -20.982 1.00 . A A . 162 LEU O 1 1
9 17492 1 1 103 PHE C C 0.813 -25.341 -21.174 1.00 . A A . 163 PHE C 1 1
9 17493 1 1 103 PHE CA C 1.208 -26.753 -21.587 1.00 . A A . 163 PHE CA 1 1
9 17494 1 1 103 PHE CB C 0.089 -27.383 -22.421 1.00 . A A . 163 PHE CB 1 1
9 17495 1 1 103 PHE CD1 C 0.676 -29.801 -22.764 1.00 . A A . 163 PHE CD1 1 1
9 17496 1 1 103 PHE CD2 C 0.845 -28.315 -24.623 1.00 . A A . 163 PHE CD2 1 1
9 17497 1 1 103 PHE CE1 C 1.097 -30.850 -23.562 1.00 . A A . 163 PHE CE1 1 1
9 17498 1 1 103 PHE CE2 C 1.265 -29.358 -25.424 1.00 . A A . 163 PHE CE2 1 1
9 17499 1 1 103 PHE CG C 0.546 -28.523 -23.285 1.00 . A A . 163 PHE CG 1 1
9 17500 1 1 103 PHE CZ C 1.391 -30.628 -24.894 1.00 . A A . 163 PHE CZ 1 1
9 17501 1 1 103 PHE H H 0.773 -27.724 -19.758 1.00 . A A . 163 PHE H 1 1
9 17502 1 1 103 PHE HA H 2.107 -26.706 -22.181 1.00 . A A . 163 PHE HA 1 1
9 17503 1 1 103 PHE HB2 H -0.676 -27.756 -21.757 1.00 . A A . 163 PHE HB2 1 1
9 17504 1 1 103 PHE HB3 H -0.338 -26.628 -23.064 1.00 . A A . 163 PHE HB3 1 1
9 17505 1 1 103 PHE HD1 H 0.446 -29.976 -21.724 1.00 . A A . 163 PHE HD1 1 1
9 17506 1 1 103 PHE HD2 H 0.746 -27.323 -25.038 1.00 . A A . 163 PHE HD2 1 1
9 17507 1 1 103 PHE HE1 H 1.195 -31.841 -23.145 1.00 . A A . 163 PHE HE1 1 1
9 17508 1 1 103 PHE HE2 H 1.494 -29.182 -26.465 1.00 . A A . 163 PHE HE2 1 1
9 17509 1 1 103 PHE HZ H 1.720 -31.445 -25.518 1.00 . A A . 163 PHE HZ 1 1
9 17510 1 1 103 PHE N N 1.485 -27.575 -20.414 1.00 . A A . 163 PHE N 1 1
9 17511 1 1 103 PHE O O -0.337 -25.090 -20.814 1.00 . A A . 163 PHE O 1 1
9 17512 1 1 104 GLY C C 2.547 -22.091 -21.354 1.00 . A A . 164 GLY C 1 1
9 17513 1 1 104 GLY CA C 1.511 -23.058 -20.817 1.00 . A A . 164 GLY CA 1 1
9 17514 1 1 104 GLY H H 2.665 -24.672 -21.534 1.00 . A A . 164 GLY H 1 1
9 17515 1 1 104 GLY HA2 H 0.539 -22.768 -21.185 1.00 . A A . 164 GLY HA2 1 1
9 17516 1 1 104 GLY HA3 H 1.506 -23.007 -19.739 1.00 . A A . 164 GLY HA3 1 1
9 17517 1 1 104 GLY N N 1.772 -24.424 -21.220 1.00 . A A . 164 GLY N 1 1
9 17518 1 1 104 GLY O O 2.243 -21.268 -22.217 1.00 . A A . 164 GLY O 1 1
9 17519 1 1 105 SER C C 6.164 -21.639 -20.573 1.00 . A A . 165 SER C 1 1
9 17520 1 1 105 SER CA C 4.848 -21.292 -21.256 1.00 . A A . 165 SER CA 1 1
9 17521 1 1 105 SER CB C 4.474 -19.847 -20.938 1.00 . A A . 165 SER CB 1 1
9 17522 1 1 105 SER H H 3.958 -22.878 -20.169 1.00 . A A . 165 SER H 1 1
9 17523 1 1 105 SER HA H 4.973 -21.397 -22.320 1.00 . A A . 165 SER HA 1 1
9 17524 1 1 105 SER HB2 H 3.561 -19.836 -20.362 1.00 . A A . 165 SER HB2 1 1
9 17525 1 1 105 SER HB3 H 5.267 -19.395 -20.362 1.00 . A A . 165 SER HB3 1 1
9 17526 1 1 105 SER HG H 5.126 -18.943 -22.548 1.00 . A A . 165 SER HG 1 1
9 17527 1 1 105 SER N N 3.774 -22.191 -20.843 1.00 . A A . 165 SER N 1 1
9 17528 1 1 105 SER O O 7.197 -21.033 -20.854 1.00 . A A . 165 SER O 1 1
9 17529 1 1 105 SER OG O 4.279 -19.096 -22.123 1.00 . A A . 165 SER OG 1 1
9 17530 1 1 106 THR C C 7.699 -21.616 -18.067 1.00 . A A . 166 THR C 1 1
9 17531 1 1 106 THR CA C 7.222 -22.880 -18.766 1.00 . A A . 166 THR CA 1 1
9 17532 1 1 106 THR CB C 8.394 -23.532 -19.520 1.00 . A A . 166 THR CB 1 1
9 17533 1 1 106 THR CG2 C 7.915 -24.729 -20.330 1.00 . A A . 166 THR CG2 1 1
9 17534 1 1 106 THR H H 5.273 -23.079 -19.533 1.00 . A A . 166 THR H 1 1
9 17535 1 1 106 THR HA H 6.873 -23.577 -18.017 1.00 . A A . 166 THR HA 1 1
9 17536 1 1 106 THR HB H 9.107 -23.879 -18.794 1.00 . A A . 166 THR HB 1 1
9 17537 1 1 106 THR HG1 H 9.815 -22.234 -19.953 1.00 . A A . 166 THR HG1 1 1
9 17538 1 1 106 THR HG21 H 7.164 -24.407 -21.038 1.00 . A A . 166 THR HG21 1 1
9 17539 1 1 106 THR HG22 H 7.489 -25.465 -19.664 1.00 . A A . 166 THR HG22 1 1
9 17540 1 1 106 THR HG23 H 8.749 -25.162 -20.861 1.00 . A A . 166 THR HG23 1 1
9 17541 1 1 106 THR N N 6.102 -22.585 -19.645 1.00 . A A . 166 THR N 1 1
9 17542 1 1 106 THR O O 8.883 -21.459 -17.769 1.00 . A A . 166 THR O 1 1
9 17543 1 1 106 THR OG1 O 9.030 -22.583 -20.383 1.00 . A A . 166 THR OG1 1 1
9 17544 1 1 107 SER C C 5.770 -18.581 -17.142 1.00 . A A . 167 SER C 1 1
9 17545 1 1 107 SER CA C 7.046 -19.412 -17.236 1.00 . A A . 167 SER CA 1 1
9 17546 1 1 107 SER CB C 8.093 -18.664 -18.065 1.00 . A A . 167 SER CB 1 1
9 17547 1 1 107 SER H H 5.825 -20.934 -18.046 1.00 . A A . 167 SER H 1 1
9 17548 1 1 107 SER HA H 7.433 -19.576 -16.240 1.00 . A A . 167 SER HA 1 1
9 17549 1 1 107 SER HB2 H 8.246 -17.681 -17.645 1.00 . A A . 167 SER HB2 1 1
9 17550 1 1 107 SER HB3 H 9.024 -19.212 -18.047 1.00 . A A . 167 SER HB3 1 1
9 17551 1 1 107 SER HG H 8.059 -19.223 -19.943 1.00 . A A . 167 SER HG 1 1
9 17552 1 1 107 SER N N 6.754 -20.714 -17.823 1.00 . A A . 167 SER N 1 1
9 17553 1 1 107 SER O O 4.732 -18.963 -17.682 1.00 . A A . 167 SER O 1 1
9 17554 1 1 107 SER OG O 7.674 -18.522 -19.411 1.00 . A A . 167 SER OG 1 1
9 17555 1 1 108 SER C C 5.202 -15.170 -15.920 1.00 . A A . 168 SER C 1 1
9 17556 1 1 108 SER CA C 4.721 -16.540 -16.347 1.00 . A A . 168 SER CA 1 1
9 17557 1 1 108 SER CB C 3.690 -17.068 -15.355 1.00 . A A . 168 SER CB 1 1
9 17558 1 1 108 SER H H 6.703 -17.201 -16.035 1.00 . A A . 168 SER H 1 1
9 17559 1 1 108 SER HA H 4.265 -16.462 -17.323 1.00 . A A . 168 SER HA 1 1
9 17560 1 1 108 SER HB2 H 3.383 -18.057 -15.655 1.00 . A A . 168 SER HB2 1 1
9 17561 1 1 108 SER HB3 H 4.131 -17.108 -14.370 1.00 . A A . 168 SER HB3 1 1
9 17562 1 1 108 SER HG H 1.789 -16.707 -15.659 1.00 . A A . 168 SER HG 1 1
9 17563 1 1 108 SER N N 5.850 -17.451 -16.452 1.00 . A A . 168 SER N 1 1
9 17564 1 1 108 SER O O 6.283 -15.040 -15.352 1.00 . A A . 168 SER O 1 1
9 17565 1 1 108 SER OG O 2.548 -16.232 -15.311 1.00 . A A . 168 SER OG 1 1
9 17566 1 1 109 PHE C C 4.088 -11.987 -15.112 1.00 . A A . 169 PHE C 1 1
9 17567 1 1 109 PHE CA C 4.886 -12.778 -16.132 1.00 . A A . 169 PHE CA 1 1
9 17568 1 1 109 PHE CB C 4.777 -12.090 -17.491 1.00 . A A . 169 PHE CB 1 1
9 17569 1 1 109 PHE CD1 C 3.933 -13.792 -19.139 1.00 . A A . 169 PHE CD1 1 1
9 17570 1 1 109 PHE CD2 C 6.209 -13.096 -19.289 1.00 . A A . 169 PHE CD2 1 1
9 17571 1 1 109 PHE CE1 C 4.119 -14.639 -20.216 1.00 . A A . 169 PHE CE1 1 1
9 17572 1 1 109 PHE CE2 C 6.401 -13.941 -20.365 1.00 . A A . 169 PHE CE2 1 1
9 17573 1 1 109 PHE CG C 4.977 -13.011 -18.663 1.00 . A A . 169 PHE CG 1 1
9 17574 1 1 109 PHE CZ C 5.354 -14.714 -20.830 1.00 . A A . 169 PHE CZ 1 1
9 17575 1 1 109 PHE H H 3.496 -14.327 -16.517 1.00 . A A . 169 PHE H 1 1
9 17576 1 1 109 PHE HA H 5.919 -12.797 -15.833 1.00 . A A . 169 PHE HA 1 1
9 17577 1 1 109 PHE HB2 H 3.801 -11.641 -17.575 1.00 . A A . 169 PHE HB2 1 1
9 17578 1 1 109 PHE HB3 H 5.525 -11.315 -17.550 1.00 . A A . 169 PHE HB3 1 1
9 17579 1 1 109 PHE HD1 H 2.967 -13.734 -18.660 1.00 . A A . 169 PHE HD1 1 1
9 17580 1 1 109 PHE HD2 H 7.029 -12.492 -18.928 1.00 . A A . 169 PHE HD2 1 1
9 17581 1 1 109 PHE HE1 H 3.298 -15.242 -20.577 1.00 . A A . 169 PHE HE1 1 1
9 17582 1 1 109 PHE HE2 H 7.367 -13.997 -20.844 1.00 . A A . 169 PHE HE2 1 1
9 17583 1 1 109 PHE HZ H 5.501 -15.375 -21.670 1.00 . A A . 169 PHE HZ 1 1
9 17584 1 1 109 PHE N N 4.412 -14.150 -16.214 1.00 . A A . 169 PHE N 1 1
9 17585 1 1 109 PHE O O 2.860 -11.946 -15.176 1.00 . A A . 169 PHE O 1 1
9 17586 1 1 110 CYS C C 4.385 -8.884 -14.442 1.00 . A A . 170 CYS C 1 1
9 17587 1 1 110 CYS CA C 4.208 -10.126 -13.579 1.00 . A A . 170 CYS CA 1 1
9 17588 1 1 110 CYS CB C 4.818 -9.894 -12.206 1.00 . A A . 170 CYS CB 1 1
9 17589 1 1 110 CYS H H 5.729 -11.523 -14.052 1.00 . A A . 170 CYS H 1 1
9 17590 1 1 110 CYS HA H 3.152 -10.309 -13.463 1.00 . A A . 170 CYS HA 1 1
9 17591 1 1 110 CYS HB2 H 4.729 -10.795 -11.619 1.00 . A A . 170 CYS HB2 1 1
9 17592 1 1 110 CYS HB3 H 5.861 -9.639 -12.317 1.00 . A A . 170 CYS HB3 1 1
9 17593 1 1 110 CYS N N 4.790 -11.288 -14.227 1.00 . A A . 170 CYS N 1 1
9 17594 1 1 110 CYS O O 5.505 -8.439 -14.694 1.00 . A A . 170 CYS O 1 1
9 17595 1 1 110 CYS SG S 4.006 -8.549 -11.292 1.00 . A A . 170 CYS SG 1 1
9 17596 1 1 111 LEU C C 2.272 -6.160 -15.334 1.00 . A A . 171 LEU C 1 1
9 17597 1 1 111 LEU CA C 3.277 -7.200 -15.798 1.00 . A A . 171 LEU CA 1 1
9 17598 1 1 111 LEU CB C 2.938 -7.648 -17.219 1.00 . A A . 171 LEU CB 1 1
9 17599 1 1 111 LEU CD1 C 1.143 -8.377 -18.816 1.00 . A A . 171 LEU CD1 1 1
9 17600 1 1 111 LEU CD2 C 1.561 -9.679 -16.719 1.00 . A A . 171 LEU CD2 1 1
9 17601 1 1 111 LEU CG C 1.566 -8.307 -17.359 1.00 . A A . 171 LEU CG 1 1
9 17602 1 1 111 LEU H H 2.405 -8.726 -14.632 1.00 . A A . 171 LEU H 1 1
9 17603 1 1 111 LEU HA H 4.265 -6.767 -15.785 1.00 . A A . 171 LEU HA 1 1
9 17604 1 1 111 LEU HB2 H 2.970 -6.783 -17.866 1.00 . A A . 171 LEU HB2 1 1
9 17605 1 1 111 LEU HB3 H 3.691 -8.351 -17.543 1.00 . A A . 171 LEU HB3 1 1
9 17606 1 1 111 LEU HD11 H 0.330 -9.079 -18.920 1.00 . A A . 171 LEU HD11 1 1
9 17607 1 1 111 LEU HD12 H 1.979 -8.696 -19.420 1.00 . A A . 171 LEU HD12 1 1
9 17608 1 1 111 LEU HD13 H 0.816 -7.399 -19.138 1.00 . A A . 171 LEU HD13 1 1
9 17609 1 1 111 LEU HD21 H 1.642 -9.566 -15.646 1.00 . A A . 171 LEU HD21 1 1
9 17610 1 1 111 LEU HD22 H 2.397 -10.254 -17.086 1.00 . A A . 171 LEU HD22 1 1
9 17611 1 1 111 LEU HD23 H 0.638 -10.185 -16.959 1.00 . A A . 171 LEU HD23 1 1
9 17612 1 1 111 LEU HG H 0.843 -7.713 -16.833 1.00 . A A . 171 LEU HG 1 1
9 17613 1 1 111 LEU N N 3.267 -8.340 -14.898 1.00 . A A . 171 LEU N 1 1
9 17614 1 1 111 LEU O O 1.105 -6.470 -15.094 1.00 . A A . 171 LEU O 1 1
9 17615 1 1 112 ILE C C 1.474 -2.900 -15.661 1.00 . A A . 172 ILE C 1 1
9 17616 1 1 112 ILE CA C 1.919 -3.888 -14.592 1.00 . A A . 172 ILE CA 1 1
9 17617 1 1 112 ILE CB C 2.683 -3.141 -13.476 1.00 . A A . 172 ILE CB 1 1
9 17618 1 1 112 ILE CD1 C 3.623 -5.287 -12.497 1.00 . A A . 172 ILE CD1 1 1
9 17619 1 1 112 ILE CG1 C 2.818 -4.036 -12.250 1.00 . A A . 172 ILE CG1 1 1
9 17620 1 1 112 ILE CG2 C 1.980 -1.846 -13.103 1.00 . A A . 172 ILE CG2 1 1
9 17621 1 1 112 ILE H H 3.656 -4.730 -15.446 1.00 . A A . 172 ILE H 1 1
9 17622 1 1 112 ILE HA H 1.051 -4.363 -14.156 1.00 . A A . 172 ILE HA 1 1
9 17623 1 1 112 ILE HB H 3.668 -2.895 -13.843 1.00 . A A . 172 ILE HB 1 1
9 17624 1 1 112 ILE HD11 H 3.685 -5.863 -11.586 1.00 . A A . 172 ILE HD11 1 1
9 17625 1 1 112 ILE HD12 H 4.615 -5.015 -12.825 1.00 . A A . 172 ILE HD12 1 1
9 17626 1 1 112 ILE HD13 H 3.138 -5.874 -13.263 1.00 . A A . 172 ILE HD13 1 1
9 17627 1 1 112 ILE HG12 H 3.295 -3.483 -11.453 1.00 . A A . 172 ILE HG12 1 1
9 17628 1 1 112 ILE HG13 H 1.834 -4.339 -11.938 1.00 . A A . 172 ILE HG13 1 1
9 17629 1 1 112 ILE HG21 H 2.634 -1.248 -12.484 1.00 . A A . 172 ILE HG21 1 1
9 17630 1 1 112 ILE HG22 H 1.076 -2.074 -12.557 1.00 . A A . 172 ILE HG22 1 1
9 17631 1 1 112 ILE HG23 H 1.732 -1.299 -14.000 1.00 . A A . 172 ILE HG23 1 1
9 17632 1 1 112 ILE N N 2.737 -4.933 -15.178 1.00 . A A . 172 ILE N 1 1
9 17633 1 1 112 ILE O O 0.499 -2.166 -15.493 1.00 . A A . 172 ILE O 1 1
9 17634 1 1 113 SER C C 0.857 -2.100 -18.656 1.00 . A A . 173 SER C 1 1
9 17635 1 1 113 SER CA C 2.073 -1.848 -17.767 1.00 . A A . 173 SER CA 1 1
9 17636 1 1 113 SER CB C 3.337 -1.774 -18.625 1.00 . A A . 173 SER CB 1 1
9 17637 1 1 113 SER H H 2.914 -3.564 -16.857 1.00 . A A . 173 SER H 1 1
9 17638 1 1 113 SER HA H 1.939 -0.906 -17.261 1.00 . A A . 173 SER HA 1 1
9 17639 1 1 113 SER HB2 H 4.188 -1.573 -17.991 1.00 . A A . 173 SER HB2 1 1
9 17640 1 1 113 SER HB3 H 3.482 -2.716 -19.132 1.00 . A A . 173 SER HB3 1 1
9 17641 1 1 113 SER HG H 3.666 0.049 -19.262 1.00 . A A . 173 SER HG 1 1
9 17642 1 1 113 SER N N 2.221 -2.881 -16.750 1.00 . A A . 173 SER N 1 1
9 17643 1 1 113 SER O O 0.747 -1.525 -19.740 1.00 . A A . 173 SER O 1 1
9 17644 1 1 113 SER OG O 3.239 -0.745 -19.594 1.00 . A A . 173 SER OG 1 1
9 17645 1 1 114 GLY C C -2.399 -3.752 -18.125 1.00 . A A . 174 GLY C 1 1
9 17646 1 1 114 GLY CA C -1.266 -3.201 -18.970 1.00 . A A . 174 GLY CA 1 1
9 17647 1 1 114 GLY H H 0.070 -3.412 -17.348 1.00 . A A . 174 GLY H 1 1
9 17648 1 1 114 GLY HA2 H -1.589 -2.275 -19.423 1.00 . A A . 174 GLY HA2 1 1
9 17649 1 1 114 GLY HA3 H -1.038 -3.910 -19.750 1.00 . A A . 174 GLY HA3 1 1
9 17650 1 1 114 GLY N N -0.062 -2.948 -18.201 1.00 . A A . 174 GLY N 1 1
9 17651 1 1 114 GLY O O -3.564 -3.679 -18.520 1.00 . A A . 174 GLY O 1 1
9 17652 1 1 115 SER C C -2.690 -4.708 -14.621 1.00 . A A . 175 SER C 1 1
9 17653 1 1 115 SER CA C -3.064 -4.896 -16.090 1.00 . A A . 175 SER CA 1 1
9 17654 1 1 115 SER CB C -3.223 -6.383 -16.399 1.00 . A A . 175 SER CB 1 1
9 17655 1 1 115 SER H H -1.124 -4.335 -16.699 1.00 . A A . 175 SER H 1 1
9 17656 1 1 115 SER HA H -4.003 -4.396 -16.278 1.00 . A A . 175 SER HA 1 1
9 17657 1 1 115 SER HB2 H -2.274 -6.880 -16.263 1.00 . A A . 175 SER HB2 1 1
9 17658 1 1 115 SER HB3 H -3.948 -6.808 -15.727 1.00 . A A . 175 SER HB3 1 1
9 17659 1 1 115 SER HG H -4.333 -7.272 -17.748 1.00 . A A . 175 SER HG 1 1
9 17660 1 1 115 SER N N -2.063 -4.310 -16.966 1.00 . A A . 175 SER N 1 1
9 17661 1 1 115 SER O O -3.146 -5.461 -13.760 1.00 . A A . 175 SER O 1 1
9 17662 1 1 115 SER OG O -3.658 -6.589 -17.732 1.00 . A A . 175 SER OG 1 1
9 17663 1 1 116 SER C C -0.637 -4.492 -12.377 1.00 . A A . 176 SER C 1 1
9 17664 1 1 116 SER CA C -1.486 -3.376 -12.967 1.00 . A A . 176 SER CA 1 1
9 17665 1 1 116 SER CB C -2.729 -3.141 -12.103 1.00 . A A . 176 SER CB 1 1
9 17666 1 1 116 SER H H -1.497 -3.161 -15.072 1.00 . A A . 176 SER H 1 1
9 17667 1 1 116 SER HA H -0.898 -2.470 -12.990 1.00 . A A . 176 SER HA 1 1
9 17668 1 1 116 SER HB2 H -3.333 -4.037 -12.094 1.00 . A A . 176 SER HB2 1 1
9 17669 1 1 116 SER HB3 H -2.426 -2.902 -11.095 1.00 . A A . 176 SER HB3 1 1
9 17670 1 1 116 SER HG H -3.624 -1.407 -11.927 1.00 . A A . 176 SER HG 1 1
9 17671 1 1 116 SER N N -1.865 -3.698 -14.340 1.00 . A A . 176 SER N 1 1
9 17672 1 1 116 SER O O -0.117 -5.330 -13.108 1.00 . A A . 176 SER O 1 1
9 17673 1 1 116 SER OG O -3.508 -2.072 -12.610 1.00 . A A . 176 SER OG 1 1
9 17674 1 1 117 VAL C C -0.163 -6.819 -10.315 1.00 . A A . 177 VAL C 1 1
9 17675 1 1 117 VAL CA C 0.432 -5.414 -10.401 1.00 . A A . 177 VAL CA 1 1
9 17676 1 1 117 VAL CB C 0.837 -4.910 -8.998 1.00 . A A . 177 VAL CB 1 1
9 17677 1 1 117 VAL CG1 C -0.316 -5.018 -8.009 1.00 . A A . 177 VAL CG1 1 1
9 17678 1 1 117 VAL CG2 C 2.062 -5.663 -8.505 1.00 . A A . 177 VAL CG2 1 1
9 17679 1 1 117 VAL H H -0.964 -3.832 -10.520 1.00 . A A . 177 VAL H 1 1
9 17680 1 1 117 VAL HA H 1.324 -5.465 -11.003 1.00 . A A . 177 VAL HA 1 1
9 17681 1 1 117 VAL HB H 1.102 -3.871 -9.081 1.00 . A A . 177 VAL HB 1 1
9 17682 1 1 117 VAL HG11 H -0.521 -6.059 -7.805 1.00 . A A . 177 VAL HG11 1 1
9 17683 1 1 117 VAL HG12 H -1.196 -4.554 -8.430 1.00 . A A . 177 VAL HG12 1 1
9 17684 1 1 117 VAL HG13 H -0.049 -4.517 -7.089 1.00 . A A . 177 VAL HG13 1 1
9 17685 1 1 117 VAL HG21 H 1.886 -6.726 -8.583 1.00 . A A . 177 VAL HG21 1 1
9 17686 1 1 117 VAL HG22 H 2.253 -5.405 -7.473 1.00 . A A . 177 VAL HG22 1 1
9 17687 1 1 117 VAL HG23 H 2.916 -5.393 -9.111 1.00 . A A . 177 VAL HG23 1 1
9 17688 1 1 117 VAL N N -0.478 -4.487 -11.057 1.00 . A A . 177 VAL N 1 1
9 17689 1 1 117 VAL O O -0.184 -7.445 -9.255 1.00 . A A . 177 VAL O 1 1
9 17690 1 1 118 GLN C C -0.552 -9.409 -12.726 1.00 . A A . 178 GLN C 1 1
9 17691 1 1 118 GLN CA C -1.152 -8.671 -11.536 1.00 . A A . 178 GLN CA 1 1
9 17692 1 1 118 GLN CB C -2.673 -8.641 -11.651 1.00 . A A . 178 GLN CB 1 1
9 17693 1 1 118 GLN CD C -4.826 -9.970 -11.693 1.00 . A A . 178 GLN CD 1 1
9 17694 1 1 118 GLN CG C -3.309 -10.020 -11.666 1.00 . A A . 178 GLN CG 1 1
9 17695 1 1 118 GLN H H -0.596 -6.772 -12.264 1.00 . A A . 178 GLN H 1 1
9 17696 1 1 118 GLN HA H -0.880 -9.187 -10.632 1.00 . A A . 178 GLN HA 1 1
9 17697 1 1 118 GLN HB2 H -3.076 -8.088 -10.815 1.00 . A A . 178 GLN HB2 1 1
9 17698 1 1 118 GLN HB3 H -2.935 -8.137 -12.564 1.00 . A A . 178 GLN HB3 1 1
9 17699 1 1 118 GLN HE21 H -4.823 -8.350 -10.539 1.00 . A A . 178 GLN HE21 1 1
9 17700 1 1 118 GLN HE22 H -6.379 -8.927 -11.019 1.00 . A A . 178 GLN HE22 1 1
9 17701 1 1 118 GLN HG2 H -2.966 -10.548 -12.543 1.00 . A A . 178 GLN HG2 1 1
9 17702 1 1 118 GLN HG3 H -2.998 -10.553 -10.781 1.00 . A A . 178 GLN HG3 1 1
9 17703 1 1 118 GLN N N -0.624 -7.321 -11.454 1.00 . A A . 178 GLN N 1 1
9 17704 1 1 118 GLN NE2 N -5.400 -8.982 -11.016 1.00 . A A . 178 GLN NE2 1 1
9 17705 1 1 118 GLN O O -0.133 -8.792 -13.705 1.00 . A A . 178 GLN O 1 1
9 17706 1 1 118 GLN OE1 O -5.476 -10.818 -12.305 1.00 . A A . 178 GLN OE1 1 1
9 17707 1 1 119 TRP C C -0.701 -11.720 -14.864 1.00 . A A . 179 TRP C 1 1
9 17708 1 1 119 TRP CA C 0.172 -11.546 -13.627 1.00 . A A . 179 TRP CA 1 1
9 17709 1 1 119 TRP CB C 0.536 -12.911 -13.042 1.00 . A A . 179 TRP CB 1 1
9 17710 1 1 119 TRP CD1 C 1.632 -12.148 -10.855 1.00 . A A . 179 TRP CD1 1 1
9 17711 1 1 119 TRP CD2 C 2.914 -13.493 -12.106 1.00 . A A . 179 TRP CD2 1 1
9 17712 1 1 119 TRP CE2 C 3.625 -13.144 -10.944 1.00 . A A . 179 TRP CE2 1 1
9 17713 1 1 119 TRP CE3 C 3.527 -14.337 -13.040 1.00 . A A . 179 TRP CE3 1 1
9 17714 1 1 119 TRP CG C 1.639 -12.844 -12.032 1.00 . A A . 179 TRP CG 1 1
9 17715 1 1 119 TRP CH2 C 5.485 -14.426 -11.621 1.00 . A A . 179 TRP CH2 1 1
9 17716 1 1 119 TRP CZ2 C 4.911 -13.606 -10.692 1.00 . A A . 179 TRP CZ2 1 1
9 17717 1 1 119 TRP CZ3 C 4.805 -14.792 -12.785 1.00 . A A . 179 TRP CZ3 1 1
9 17718 1 1 119 TRP H H -0.891 -11.163 -11.840 1.00 . A A . 179 TRP H 1 1
9 17719 1 1 119 TRP HA H 1.081 -11.038 -13.914 1.00 . A A . 179 TRP HA 1 1
9 17720 1 1 119 TRP HB2 H -0.333 -13.333 -12.559 1.00 . A A . 179 TRP HB2 1 1
9 17721 1 1 119 TRP HB3 H 0.854 -13.566 -13.840 1.00 . A A . 179 TRP HB3 1 1
9 17722 1 1 119 TRP HD1 H 0.804 -11.548 -10.506 1.00 . A A . 179 TRP HD1 1 1
9 17723 1 1 119 TRP HE1 H 3.061 -11.926 -9.331 1.00 . A A . 179 TRP HE1 1 1
9 17724 1 1 119 TRP HE3 H 3.021 -14.633 -13.948 1.00 . A A . 179 TRP HE3 1 1
9 17725 1 1 119 TRP HH2 H 6.484 -14.806 -11.464 1.00 . A A . 179 TRP HH2 1 1
9 17726 1 1 119 TRP HZ2 H 5.448 -13.332 -9.799 1.00 . A A . 179 TRP HZ2 1 1
9 17727 1 1 119 TRP HZ3 H 5.295 -15.443 -13.496 1.00 . A A . 179 TRP HZ3 1 1
9 17728 1 1 119 TRP N N -0.493 -10.729 -12.621 1.00 . A A . 179 TRP N 1 1
9 17729 1 1 119 TRP NE1 N 2.823 -12.324 -10.196 1.00 . A A . 179 TRP NE1 1 1
9 17730 1 1 119 TRP O O -1.905 -11.467 -14.829 1.00 . A A . 179 TRP O 1 1
9 17731 1 1 120 SER C C -1.625 -13.604 -17.195 1.00 . A A . 180 SER C 1 1
9 17732 1 1 120 SER CA C -0.781 -12.333 -17.219 1.00 . A A . 180 SER CA 1 1
9 17733 1 1 120 SER CB C 0.218 -12.397 -18.376 1.00 . A A . 180 SER CB 1 1
9 17734 1 1 120 SER H H 0.874 -12.355 -15.911 1.00 . A A . 180 SER H 1 1
9 17735 1 1 120 SER HA H -1.430 -11.485 -17.361 1.00 . A A . 180 SER HA 1 1
9 17736 1 1 120 SER HB2 H 0.781 -11.476 -18.415 1.00 . A A . 180 SER HB2 1 1
9 17737 1 1 120 SER HB3 H 0.892 -13.226 -18.220 1.00 . A A . 180 SER HB3 1 1
9 17738 1 1 120 SER HG H -0.909 -13.419 -19.611 1.00 . A A . 180 SER HG 1 1
9 17739 1 1 120 SER N N -0.079 -12.150 -15.957 1.00 . A A . 180 SER N 1 1
9 17740 1 1 120 SER O O -2.842 -13.557 -17.372 1.00 . A A . 180 SER O 1 1
9 17741 1 1 120 SER OG O -0.446 -12.578 -19.615 1.00 . A A . 180 SER OG 1 1
9 17742 1 1 121 ASP C C -1.289 -16.964 -16.001 1.00 . A A . 181 ASP C 1 1
9 17743 1 1 121 ASP CA C -1.608 -16.034 -17.172 1.00 . A A . 181 ASP CA 1 1
9 17744 1 1 121 ASP CB C -1.167 -16.678 -18.487 1.00 . A A . 181 ASP CB 1 1
9 17745 1 1 121 ASP CG C -1.930 -17.951 -18.797 1.00 . A A . 181 ASP CG 1 1
9 17746 1 1 121 ASP H H -0.016 -14.712 -16.784 1.00 . A A . 181 ASP H 1 1
9 17747 1 1 121 ASP HA H -2.668 -15.864 -17.203 1.00 . A A . 181 ASP HA 1 1
9 17748 1 1 121 ASP HB2 H -1.327 -15.978 -19.295 1.00 . A A . 181 ASP HB2 1 1
9 17749 1 1 121 ASP HB3 H -0.115 -16.917 -18.428 1.00 . A A . 181 ASP HB3 1 1
9 17750 1 1 121 ASP N N -0.963 -14.742 -17.009 1.00 . A A . 181 ASP N 1 1
9 17751 1 1 121 ASP O O -0.264 -17.645 -16.002 1.00 . A A . 181 ASP O 1 1
9 17752 1 1 121 ASP OD1 O -3.000 -17.860 -19.435 1.00 . A A . 181 ASP OD1 1 1
9 17753 1 1 121 ASP OD2 O -1.458 -19.038 -18.403 1.00 . A A . 181 ASP OD2 1 1
9 17754 1 1 122 PRO C C -2.162 -19.458 -14.484 1.00 . A A . 182 PRO C 1 1
9 17755 1 1 122 PRO CA C -2.127 -18.040 -13.938 1.00 . A A . 182 PRO CA 1 1
9 17756 1 1 122 PRO CB C -3.372 -17.760 -13.089 1.00 . A A . 182 PRO CB 1 1
9 17757 1 1 122 PRO CD C -3.353 -16.142 -14.852 1.00 . A A . 182 PRO CD 1 1
9 17758 1 1 122 PRO CG C -3.774 -16.364 -13.428 1.00 . A A . 182 PRO CG 1 1
9 17759 1 1 122 PRO HA H -1.241 -17.928 -13.333 1.00 . A A . 182 PRO HA 1 1
9 17760 1 1 122 PRO HB2 H -4.149 -18.465 -13.344 1.00 . A A . 182 PRO HB2 1 1
9 17761 1 1 122 PRO HB3 H -3.125 -17.855 -12.042 1.00 . A A . 182 PRO HB3 1 1
9 17762 1 1 122 PRO HD2 H -4.145 -16.424 -15.529 1.00 . A A . 182 PRO HD2 1 1
9 17763 1 1 122 PRO HD3 H -3.074 -15.109 -15.006 1.00 . A A . 182 PRO HD3 1 1
9 17764 1 1 122 PRO HG2 H -4.844 -16.256 -13.332 1.00 . A A . 182 PRO HG2 1 1
9 17765 1 1 122 PRO HG3 H -3.267 -15.668 -12.775 1.00 . A A . 182 PRO HG3 1 1
9 17766 1 1 122 PRO N N -2.190 -17.030 -15.003 1.00 . A A . 182 PRO N 1 1
9 17767 1 1 122 PRO O O -1.808 -19.696 -15.639 1.00 . A A . 182 PRO O 1 1
9 17768 1 1 123 LEU C C -2.627 -22.221 -15.280 1.00 . A A . 183 LEU C 1 1
9 17769 1 1 123 LEU CA C -2.226 -21.808 -13.875 1.00 . A A . 183 LEU CA 1 1
9 17770 1 1 123 LEU CB C -2.922 -22.715 -12.857 1.00 . A A . 183 LEU CB 1 1
9 17771 1 1 123 LEU CD1 C -2.709 -23.712 -10.566 1.00 . A A . 183 LEU CD1 1 1
9 17772 1 1 123 LEU CD2 C -1.179 -21.853 -11.240 1.00 . A A . 183 LEU CD2 1 1
9 17773 1 1 123 LEU CG C -2.579 -22.440 -11.385 1.00 . A A . 183 LEU CG 1 1
9 17774 1 1 123 LEU H H -2.959 -20.151 -12.784 1.00 . A A . 183 LEU H 1 1
9 17775 1 1 123 LEU HA H -1.158 -21.933 -13.773 1.00 . A A . 183 LEU HA 1 1
9 17776 1 1 123 LEU HB2 H -3.988 -22.600 -12.979 1.00 . A A . 183 LEU HB2 1 1
9 17777 1 1 123 LEU HB3 H -2.661 -23.747 -13.090 1.00 . A A . 183 LEU HB3 1 1
9 17778 1 1 123 LEU HD11 H -3.730 -24.058 -10.599 1.00 . A A . 183 LEU HD11 1 1
9 17779 1 1 123 LEU HD12 H -2.429 -23.513 -9.543 1.00 . A A . 183 LEU HD12 1 1
9 17780 1 1 123 LEU HD13 H -2.059 -24.471 -10.977 1.00 . A A . 183 LEU HD13 1 1
9 17781 1 1 123 LEU HD21 H -0.505 -22.357 -11.916 1.00 . A A . 183 LEU HD21 1 1
9 17782 1 1 123 LEU HD22 H -0.837 -21.988 -10.224 1.00 . A A . 183 LEU HD22 1 1
9 17783 1 1 123 LEU HD23 H -1.205 -20.798 -11.474 1.00 . A A . 183 LEU HD23 1 1
9 17784 1 1 123 LEU HG H -3.281 -21.721 -10.991 1.00 . A A . 183 LEU HG 1 1
9 17785 1 1 123 LEU N N -2.526 -20.406 -13.625 1.00 . A A . 183 LEU N 1 1
9 17786 1 1 123 LEU O O -3.729 -21.923 -15.742 1.00 . A A . 183 LEU O 1 1
9 17787 1 1 124 PRO C C -2.609 -25.115 -16.701 1.00 . A A . 184 PRO C 1 1
9 17788 1 1 124 PRO CA C -2.094 -23.747 -17.117 1.00 . A A . 184 PRO CA 1 1
9 17789 1 1 124 PRO CB C -0.761 -23.860 -17.855 1.00 . A A . 184 PRO CB 1 1
9 17790 1 1 124 PRO CD C -0.348 -23.184 -15.556 1.00 . A A . 184 PRO CD 1 1
9 17791 1 1 124 PRO CG C 0.296 -23.763 -16.795 1.00 . A A . 184 PRO CG 1 1
9 17792 1 1 124 PRO HA H -2.826 -23.247 -17.735 1.00 . A A . 184 PRO HA 1 1
9 17793 1 1 124 PRO HB2 H -0.714 -24.807 -18.367 1.00 . A A . 184 PRO HB2 1 1
9 17794 1 1 124 PRO HB3 H -0.676 -23.056 -18.570 1.00 . A A . 184 PRO HB3 1 1
9 17795 1 1 124 PRO HD2 H -0.288 -23.881 -14.738 1.00 . A A . 184 PRO HD2 1 1
9 17796 1 1 124 PRO HD3 H 0.121 -22.255 -15.282 1.00 . A A . 184 PRO HD3 1 1
9 17797 1 1 124 PRO HG2 H 0.687 -24.747 -16.584 1.00 . A A . 184 PRO HG2 1 1
9 17798 1 1 124 PRO HG3 H 1.090 -23.114 -17.136 1.00 . A A . 184 PRO HG3 1 1
9 17799 1 1 124 PRO N N -1.746 -22.969 -15.947 1.00 . A A . 184 PRO N 1 1
9 17800 1 1 124 PRO O O -3.422 -25.217 -15.784 1.00 . A A . 184 PRO O 1 1
9 17801 1 1 125 GLU C C -0.700 -28.182 -16.954 1.00 . A A . 185 GLU C 1 1
9 17802 1 1 125 GLU CA C -1.979 -27.442 -16.612 1.00 . A A . 185 GLU CA 1 1
9 17803 1 1 125 GLU CB C -3.163 -28.330 -16.964 1.00 . A A . 185 GLU CB 1 1
9 17804 1 1 125 GLU CD C -5.664 -28.678 -16.939 1.00 . A A . 185 GLU CD 1 1
9 17805 1 1 125 GLU CG C -4.517 -27.751 -16.590 1.00 . A A . 185 GLU CG 1 1
9 17806 1 1 125 GLU H H -1.630 -26.061 -18.166 1.00 . A A . 185 GLU H 1 1
9 17807 1 1 125 GLU HA H -1.995 -27.250 -15.551 1.00 . A A . 185 GLU HA 1 1
9 17808 1 1 125 GLU HB2 H -3.153 -28.529 -18.027 1.00 . A A . 185 GLU HB2 1 1
9 17809 1 1 125 GLU HB3 H -3.035 -29.255 -16.437 1.00 . A A . 185 GLU HB3 1 1
9 17810 1 1 125 GLU HG2 H -4.534 -27.568 -15.527 1.00 . A A . 185 GLU HG2 1 1
9 17811 1 1 125 GLU HG3 H -4.654 -26.818 -17.117 1.00 . A A . 185 GLU HG3 1 1
9 17812 1 1 125 GLU N N -2.054 -26.164 -17.292 1.00 . A A . 185 GLU N 1 1
9 17813 1 1 125 GLU O O 0.020 -27.824 -17.886 1.00 . A A . 185 GLU O 1 1
9 17814 1 1 125 GLU OE1 O -6.001 -29.546 -16.107 1.00 . A A . 185 GLU OE1 1 1
9 17815 1 1 125 GLU OE2 O -6.228 -28.534 -18.043 1.00 . A A . 185 GLU OE2 1 1
9 17816 1 1 126 CYS C C -0.160 -31.502 -17.146 1.00 . A A . 186 CYS C 1 1
9 17817 1 1 126 CYS CA C 0.514 -30.255 -16.605 1.00 . A A . 186 CYS CA 1 1
9 17818 1 1 126 CYS CB C 1.394 -30.587 -15.407 1.00 . A A . 186 CYS CB 1 1
9 17819 1 1 126 CYS H H -0.985 -29.387 -15.398 1.00 . A A . 186 CYS H 1 1
9 17820 1 1 126 CYS HA H 1.133 -29.838 -17.387 1.00 . A A . 186 CYS HA 1 1
9 17821 1 1 126 CYS HB2 H 2.389 -30.226 -15.598 1.00 . A A . 186 CYS HB2 1 1
9 17822 1 1 126 CYS HB3 H 0.998 -30.094 -14.537 1.00 . A A . 186 CYS HB3 1 1
9 17823 1 1 126 CYS N N -0.472 -29.262 -16.224 1.00 . A A . 186 CYS N 1 1
9 17824 1 1 126 CYS O O -1.044 -32.083 -16.516 1.00 . A A . 186 CYS O 1 1
9 17825 1 1 126 CYS SG S 1.534 -32.349 -15.014 1.00 . A A . 186 CYS SG 1 1
9 17826 1 1 127 ARG C C 0.288 -34.094 -19.362 1.00 . A A . 187 ARG C 1 1
9 17827 1 1 127 ARG CA C -0.499 -32.806 -19.167 1.00 . A A . 187 ARG CA 1 1
9 17828 1 1 127 ARG CB C -0.790 -32.188 -20.532 1.00 . A A . 187 ARG CB 1 1
9 17829 1 1 127 ARG CD C -3.189 -31.520 -20.258 1.00 . A A . 187 ARG CD 1 1
9 17830 1 1 127 ARG CG C -1.770 -31.029 -20.485 1.00 . A A . 187 ARG CG 1 1
9 17831 1 1 127 ARG CZ C -5.440 -30.570 -20.539 1.00 . A A . 187 ARG CZ 1 1
9 17832 1 1 127 ARG H H 1.023 -31.423 -18.729 1.00 . A A . 187 ARG H 1 1
9 17833 1 1 127 ARG HA H -1.433 -33.024 -18.671 1.00 . A A . 187 ARG HA 1 1
9 17834 1 1 127 ARG HB2 H 0.141 -31.832 -20.955 1.00 . A A . 187 ARG HB2 1 1
9 17835 1 1 127 ARG HB3 H -1.200 -32.949 -21.176 1.00 . A A . 187 ARG HB3 1 1
9 17836 1 1 127 ARG HD2 H -3.453 -32.197 -21.058 1.00 . A A . 187 ARG HD2 1 1
9 17837 1 1 127 ARG HD3 H -3.225 -32.045 -19.317 1.00 . A A . 187 ARG HD3 1 1
9 17838 1 1 127 ARG HE H -3.831 -29.540 -19.963 1.00 . A A . 187 ARG HE 1 1
9 17839 1 1 127 ARG HG2 H -1.494 -30.367 -19.677 1.00 . A A . 187 ARG HG2 1 1
9 17840 1 1 127 ARG HG3 H -1.727 -30.495 -21.422 1.00 . A A . 187 ARG HG3 1 1
9 17841 1 1 127 ARG HH11 H -5.297 -32.548 -20.939 1.00 . A A . 187 ARG HH11 1 1
9 17842 1 1 127 ARG HH12 H -6.874 -31.863 -21.142 1.00 . A A . 187 ARG HH12 1 1
9 17843 1 1 127 ARG HH21 H -5.908 -28.633 -20.206 1.00 . A A . 187 ARG HH21 1 1
9 17844 1 1 127 ARG HH22 H -7.225 -29.638 -20.711 1.00 . A A . 187 ARG HH22 1 1
9 17845 1 1 127 ARG N N 0.238 -31.857 -18.353 1.00 . A A . 187 ARG N 1 1
9 17846 1 1 127 ARG NE N -4.155 -30.426 -20.230 1.00 . A A . 187 ARG NE 1 1
9 17847 1 1 127 ARG NH1 N -5.909 -31.759 -20.901 1.00 . A A . 187 ARG NH1 1 1
9 17848 1 1 127 ARG NH2 N -6.258 -29.528 -20.482 1.00 . A A . 187 ARG NH2 1 1
9 17849 1 1 127 ARG O O 1.151 -34.175 -20.238 1.00 . A A . 187 ARG O 1 1
9 17850 1 1 128 GLU C C -0.295 -37.471 -17.907 1.00 . A A . 188 GLU C 1 1
9 17851 1 1 128 GLU CA C 0.301 -36.493 -18.919 1.00 . A A . 188 GLU CA 1 1
9 17852 1 1 128 GLU CB C 1.822 -36.648 -18.982 1.00 . A A . 188 GLU CB 1 1
9 17853 1 1 128 GLU CD C 1.834 -38.312 -20.883 1.00 . A A . 188 GLU CD 1 1
9 17854 1 1 128 GLU CG C 2.284 -38.012 -19.466 1.00 . A A . 188 GLU CG 1 1
9 17855 1 1 128 GLU H H -0.628 -34.952 -17.802 1.00 . A A . 188 GLU H 1 1
9 17856 1 1 128 GLU HA H -0.111 -36.715 -19.891 1.00 . A A . 188 GLU HA 1 1
9 17857 1 1 128 GLU HB2 H 2.219 -35.900 -19.654 1.00 . A A . 188 GLU HB2 1 1
9 17858 1 1 128 GLU HB3 H 2.229 -36.483 -17.997 1.00 . A A . 188 GLU HB3 1 1
9 17859 1 1 128 GLU HG2 H 3.362 -38.046 -19.432 1.00 . A A . 188 GLU HG2 1 1
9 17860 1 1 128 GLU HG3 H 1.880 -38.768 -18.810 1.00 . A A . 188 GLU HG3 1 1
9 17861 1 1 128 GLU N N -0.062 -35.115 -18.587 1.00 . A A . 188 GLU N 1 1
9 17862 1 1 128 GLU O O -0.173 -38.688 -18.056 1.00 . A A . 188 GLU O 1 1
9 17863 1 1 128 GLU OE1 O 2.426 -37.742 -21.825 1.00 . A A . 188 GLU OE1 1 1
9 17864 1 1 128 GLU OE2 O 0.897 -39.120 -21.050 1.00 . A A . 188 GLU OE2 1 1
9 17865 1 1 129 HIS C C -2.695 -38.684 -16.720 1.00 . A A . 189 HIS C 1 1
9 17866 1 1 129 HIS CA C -1.747 -37.750 -15.968 1.00 . A A . 189 HIS CA 1 1
9 17867 1 1 129 HIS CB C -2.537 -36.858 -15.004 1.00 . A A . 189 HIS CB 1 1
9 17868 1 1 129 HIS CD2 C -3.015 -34.662 -16.302 1.00 . A A . 189 HIS CD2 1 1
9 17869 1 1 129 HIS CE1 C -5.197 -34.836 -16.432 1.00 . A A . 189 HIS CE1 1 1
9 17870 1 1 129 HIS CG C -3.368 -35.815 -15.686 1.00 . A A . 189 HIS CG 1 1
9 17871 1 1 129 HIS H H -0.971 -35.958 -16.787 1.00 . A A . 189 HIS H 1 1
9 17872 1 1 129 HIS HA H -1.052 -38.349 -15.401 1.00 . A A . 189 HIS HA 1 1
9 17873 1 1 129 HIS HB2 H -3.198 -37.476 -14.415 1.00 . A A . 189 HIS HB2 1 1
9 17874 1 1 129 HIS HB3 H -1.845 -36.353 -14.346 1.00 . A A . 189 HIS HB3 1 1
9 17875 1 1 129 HIS HD1 H -5.301 -36.618 -15.432 1.00 . A A . 189 HIS HD1 1 1
9 17876 1 1 129 HIS HD2 H -2.011 -34.279 -16.420 1.00 . A A . 189 HIS HD2 1 1
9 17877 1 1 129 HIS HE1 H -6.233 -34.632 -16.660 1.00 . A A . 189 HIS HE1 1 1
9 17878 1 1 129 HIS HE2 H -4.231 -33.196 -17.189 1.00 . A A . 189 HIS HE2 1 1
9 17879 1 1 129 HIS N N -0.975 -36.931 -16.899 1.00 . A A . 189 HIS N 1 1
9 17880 1 1 129 HIS ND1 N -4.742 -35.894 -15.784 1.00 . A A . 189 HIS ND1 1 1
9 17881 1 1 129 HIS NE2 N -4.170 -34.074 -16.757 1.00 . A A . 189 HIS NE2 1 1
9 17882 1 1 129 HIS O O -2.399 -39.896 -16.785 1.00 . A A . 189 HIS O 1 1
9 17883 1 1 129 HIS OXT O -3.720 -38.199 -17.242 1.00 . A A . 189 HIS OXT 1 1
10 17884 1 1 1 PHE C C 7.649 38.258 -13.612 1.00 . A A . 61 PHE C 1 1
10 17885 1 1 1 PHE CA C 6.386 38.970 -14.089 1.00 . A A . 61 PHE CA 1 1
10 17886 1 1 1 PHE CB C 6.425 39.151 -15.610 1.00 . A A . 61 PHE CB 1 1
10 17887 1 1 1 PHE CD1 C 5.115 41.212 -16.200 1.00 . A A . 61 PHE CD1 1 1
10 17888 1 1 1 PHE CD2 C 4.133 39.082 -16.639 1.00 . A A . 61 PHE CD2 1 1
10 17889 1 1 1 PHE CE1 C 3.989 41.837 -16.703 1.00 . A A . 61 PHE CE1 1 1
10 17890 1 1 1 PHE CE2 C 3.005 39.703 -17.142 1.00 . A A . 61 PHE CE2 1 1
10 17891 1 1 1 PHE CG C 5.200 39.829 -16.162 1.00 . A A . 61 PHE CG 1 1
10 17892 1 1 1 PHE CZ C 2.932 41.082 -17.174 1.00 . A A . 61 PHE CZ 1 1
10 17893 1 1 1 PHE H1 H 6.011 40.160 -12.418 1.00 . A A . 61 PHE H1 1 1
10 17894 1 1 1 PHE H2 H 5.496 40.844 -13.877 1.00 . A A . 61 PHE H2 1 1
10 17895 1 1 1 PHE H3 H 7.141 40.819 -13.490 1.00 . A A . 61 PHE H3 1 1
10 17896 1 1 1 PHE HA H 5.529 38.368 -13.827 1.00 . A A . 61 PHE HA 1 1
10 17897 1 1 1 PHE HB2 H 7.283 39.749 -15.874 1.00 . A A . 61 PHE HB2 1 1
10 17898 1 1 1 PHE HB3 H 6.509 38.182 -16.079 1.00 . A A . 61 PHE HB3 1 1
10 17899 1 1 1 PHE HD1 H 5.940 41.803 -15.832 1.00 . A A . 61 PHE HD1 1 1
10 17900 1 1 1 PHE HD2 H 4.187 38.004 -16.615 1.00 . A A . 61 PHE HD2 1 1
10 17901 1 1 1 PHE HE1 H 3.936 42.916 -16.726 1.00 . A A . 61 PHE HE1 1 1
10 17902 1 1 1 PHE HE2 H 2.181 39.111 -17.511 1.00 . A A . 61 PHE HE2 1 1
10 17903 1 1 1 PHE HZ H 2.052 41.569 -17.566 1.00 . A A . 61 PHE HZ 1 1
10 17904 1 1 1 PHE N N 6.248 40.290 -13.422 1.00 . A A . 61 PHE N 1 1
10 17905 1 1 1 PHE O O 8.429 38.815 -12.838 1.00 . A A . 61 PHE O 1 1
10 17906 1 1 2 ARG C C 9.096 34.959 -14.509 1.00 . A A . 62 ARG C 1 1
10 17907 1 1 2 ARG CA C 9.008 36.235 -13.675 1.00 . A A . 62 ARG CA 1 1
10 17908 1 1 2 ARG CB C 8.933 35.891 -12.182 1.00 . A A . 62 ARG CB 1 1
10 17909 1 1 2 ARG CD C 11.334 36.478 -11.680 1.00 . A A . 62 ARG CD 1 1
10 17910 1 1 2 ARG CG C 10.252 35.412 -11.589 1.00 . A A . 62 ARG CG 1 1
10 17911 1 1 2 ARG CZ C 13.523 36.828 -10.608 1.00 . A A . 62 ARG CZ 1 1
10 17912 1 1 2 ARG H H 7.192 36.636 -14.692 1.00 . A A . 62 ARG H 1 1
10 17913 1 1 2 ARG HA H 9.890 36.831 -13.856 1.00 . A A . 62 ARG HA 1 1
10 17914 1 1 2 ARG HB2 H 8.620 36.769 -11.639 1.00 . A A . 62 ARG HB2 1 1
10 17915 1 1 2 ARG HB3 H 8.200 35.111 -12.042 1.00 . A A . 62 ARG HB3 1 1
10 17916 1 1 2 ARG HD2 H 11.479 36.737 -12.718 1.00 . A A . 62 ARG HD2 1 1
10 17917 1 1 2 ARG HD3 H 11.009 37.351 -11.134 1.00 . A A . 62 ARG HD3 1 1
10 17918 1 1 2 ARG HE H 12.785 35.054 -11.143 1.00 . A A . 62 ARG HE 1 1
10 17919 1 1 2 ARG HG2 H 10.097 35.161 -10.550 1.00 . A A . 62 ARG HG2 1 1
10 17920 1 1 2 ARG HG3 H 10.580 34.535 -12.126 1.00 . A A . 62 ARG HG3 1 1
10 17921 1 1 2 ARG HH11 H 12.447 38.514 -10.899 1.00 . A A . 62 ARG HH11 1 1
10 17922 1 1 2 ARG HH12 H 13.998 38.741 -10.162 1.00 . A A . 62 ARG HH12 1 1
10 17923 1 1 2 ARG HH21 H 14.827 35.346 -10.168 1.00 . A A . 62 ARG HH21 1 1
10 17924 1 1 2 ARG HH22 H 15.351 36.943 -9.752 1.00 . A A . 62 ARG HH22 1 1
10 17925 1 1 2 ARG N N 7.845 37.025 -14.071 1.00 . A A . 62 ARG N 1 1
10 17926 1 1 2 ARG NE N 12.605 36.017 -11.125 1.00 . A A . 62 ARG NE 1 1
10 17927 1 1 2 ARG NH1 N 13.305 38.134 -10.552 1.00 . A A . 62 ARG NH1 1 1
10 17928 1 1 2 ARG NH2 N 14.660 36.331 -10.137 1.00 . A A . 62 ARG NH2 1 1
10 17929 1 1 2 ARG O O 8.252 34.715 -15.373 1.00 . A A . 62 ARG O 1 1
10 17930 1 1 3 SER C C 10.011 31.717 -14.265 1.00 . A A . 63 SER C 1 1
10 17931 1 1 3 SER CA C 10.373 32.965 -15.061 1.00 . A A . 63 SER CA 1 1
10 17932 1 1 3 SER CB C 11.837 32.908 -15.495 1.00 . A A . 63 SER CB 1 1
10 17933 1 1 3 SER H H 10.750 34.384 -13.543 1.00 . A A . 63 SER H 1 1
10 17934 1 1 3 SER HA H 9.746 33.012 -15.939 1.00 . A A . 63 SER HA 1 1
10 17935 1 1 3 SER HB2 H 12.148 33.884 -15.837 1.00 . A A . 63 SER HB2 1 1
10 17936 1 1 3 SER HB3 H 12.447 32.610 -14.655 1.00 . A A . 63 SER HB3 1 1
10 17937 1 1 3 SER HG H 11.173 31.770 -16.943 1.00 . A A . 63 SER HG 1 1
10 17938 1 1 3 SER N N 10.134 34.164 -14.272 1.00 . A A . 63 SER N 1 1
10 17939 1 1 3 SER O O 9.251 31.787 -13.301 1.00 . A A . 63 SER O 1 1
10 17940 1 1 3 SER OG O 12.022 31.975 -16.544 1.00 . A A . 63 SER OG 1 1
10 17941 1 1 4 CYS C C 11.933 28.608 -14.080 1.00 . A A . 64 CYS C 1 1
10 17942 1 1 4 CYS CA C 10.683 29.424 -13.771 1.00 . A A . 64 CYS CA 1 1
10 17943 1 1 4 CYS CB C 9.442 28.539 -13.925 1.00 . A A . 64 CYS CB 1 1
10 17944 1 1 4 CYS H H 11.051 30.559 -15.517 1.00 . A A . 64 CYS H 1 1
10 17945 1 1 4 CYS HA H 10.741 29.776 -12.752 1.00 . A A . 64 CYS HA 1 1
10 17946 1 1 4 CYS HB2 H 9.366 28.214 -14.949 1.00 . A A . 64 CYS HB2 1 1
10 17947 1 1 4 CYS HB3 H 9.548 27.675 -13.287 1.00 . A A . 64 CYS HB3 1 1
10 17948 1 1 4 CYS N N 10.607 30.591 -14.644 1.00 . A A . 64 CYS N 1 1
10 17949 1 1 4 CYS O O 12.369 28.535 -15.229 1.00 . A A . 64 CYS O 1 1
10 17950 1 1 4 CYS SG S 7.875 29.356 -13.489 1.00 . A A . 64 CYS SG 1 1
10 17951 1 1 5 GLU C C 13.086 25.663 -13.569 1.00 . A A . 65 GLU C 1 1
10 17952 1 1 5 GLU CA C 13.605 27.058 -13.238 1.00 . A A . 65 GLU CA 1 1
10 17953 1 1 5 GLU CB C 14.479 27.014 -11.981 1.00 . A A . 65 GLU CB 1 1
10 17954 1 1 5 GLU CD C 16.332 28.530 -12.797 1.00 . A A . 65 GLU CD 1 1
10 17955 1 1 5 GLU CG C 15.268 28.293 -11.742 1.00 . A A . 65 GLU CG 1 1
10 17956 1 1 5 GLU H H 12.133 28.119 -12.151 1.00 . A A . 65 GLU H 1 1
10 17957 1 1 5 GLU HA H 14.196 27.416 -14.068 1.00 . A A . 65 GLU HA 1 1
10 17958 1 1 5 GLU HB2 H 13.848 26.842 -11.124 1.00 . A A . 65 GLU HB2 1 1
10 17959 1 1 5 GLU HB3 H 15.179 26.197 -12.072 1.00 . A A . 65 GLU HB3 1 1
10 17960 1 1 5 GLU HG2 H 14.585 29.129 -11.748 1.00 . A A . 65 GLU HG2 1 1
10 17961 1 1 5 GLU HG3 H 15.749 28.229 -10.777 1.00 . A A . 65 GLU HG3 1 1
10 17962 1 1 5 GLU N N 12.492 27.980 -13.052 1.00 . A A . 65 GLU N 1 1
10 17963 1 1 5 GLU O O 11.876 25.442 -13.626 1.00 . A A . 65 GLU O 1 1
10 17964 1 1 5 GLU OE1 O 16.011 29.143 -13.836 1.00 . A A . 65 GLU OE1 1 1
10 17965 1 1 5 GLU OE2 O 17.485 28.100 -12.584 1.00 . A A . 65 GLU OE2 1 1
10 17966 1 1 6 VAL C C 12.613 22.829 -13.064 1.00 . A A . 66 VAL C 1 1
10 17967 1 1 6 VAL CA C 13.632 23.348 -14.079 1.00 . A A . 66 VAL CA 1 1
10 17968 1 1 6 VAL CB C 14.870 22.426 -14.086 1.00 . A A . 66 VAL CB 1 1
10 17969 1 1 6 VAL CG1 C 15.649 22.563 -12.784 1.00 . A A . 66 VAL CG1 1 1
10 17970 1 1 6 VAL CG2 C 14.466 20.979 -14.325 1.00 . A A . 66 VAL CG2 1 1
10 17971 1 1 6 VAL H H 14.952 24.968 -13.742 1.00 . A A . 66 VAL H 1 1
10 17972 1 1 6 VAL HA H 13.188 23.326 -15.065 1.00 . A A . 66 VAL HA 1 1
10 17973 1 1 6 VAL HB H 15.516 22.733 -14.895 1.00 . A A . 66 VAL HB 1 1
10 17974 1 1 6 VAL HG11 H 16.424 21.812 -12.749 1.00 . A A . 66 VAL HG11 1 1
10 17975 1 1 6 VAL HG12 H 14.978 22.428 -11.949 1.00 . A A . 66 VAL HG12 1 1
10 17976 1 1 6 VAL HG13 H 16.095 23.544 -12.733 1.00 . A A . 66 VAL HG13 1 1
10 17977 1 1 6 VAL HG21 H 13.930 20.906 -15.261 1.00 . A A . 66 VAL HG21 1 1
10 17978 1 1 6 VAL HG22 H 13.832 20.644 -13.519 1.00 . A A . 66 VAL HG22 1 1
10 17979 1 1 6 VAL HG23 H 15.351 20.362 -14.370 1.00 . A A . 66 VAL HG23 1 1
10 17980 1 1 6 VAL N N 14.004 24.727 -13.785 1.00 . A A . 66 VAL N 1 1
10 17981 1 1 6 VAL O O 12.891 22.786 -11.864 1.00 . A A . 66 VAL O 1 1
10 17982 1 1 7 PRO C C 10.738 20.850 -11.765 1.00 . A A . 67 PRO C 1 1
10 17983 1 1 7 PRO CA C 10.322 22.026 -12.635 1.00 . A A . 67 PRO CA 1 1
10 17984 1 1 7 PRO CB C 9.189 21.625 -13.591 1.00 . A A . 67 PRO CB 1 1
10 17985 1 1 7 PRO CD C 10.999 22.393 -14.939 1.00 . A A . 67 PRO CD 1 1
10 17986 1 1 7 PRO CG C 9.851 21.425 -14.912 1.00 . A A . 67 PRO CG 1 1
10 17987 1 1 7 PRO HA H 9.994 22.837 -12.003 1.00 . A A . 67 PRO HA 1 1
10 17988 1 1 7 PRO HB2 H 8.721 20.716 -13.241 1.00 . A A . 67 PRO HB2 1 1
10 17989 1 1 7 PRO HB3 H 8.457 22.417 -13.634 1.00 . A A . 67 PRO HB3 1 1
10 17990 1 1 7 PRO HD2 H 11.799 22.016 -15.559 1.00 . A A . 67 PRO HD2 1 1
10 17991 1 1 7 PRO HD3 H 10.672 23.362 -15.286 1.00 . A A . 67 PRO HD3 1 1
10 17992 1 1 7 PRO HG2 H 10.212 20.411 -14.993 1.00 . A A . 67 PRO HG2 1 1
10 17993 1 1 7 PRO HG3 H 9.155 21.644 -15.709 1.00 . A A . 67 PRO HG3 1 1
10 17994 1 1 7 PRO N N 11.406 22.448 -13.526 1.00 . A A . 67 PRO N 1 1
10 17995 1 1 7 PRO O O 11.656 20.105 -12.112 1.00 . A A . 67 PRO O 1 1
10 17996 1 1 8 THR C C 10.618 18.351 -10.201 1.00 . A A . 68 THR C 1 1
10 17997 1 1 8 THR CA C 10.518 19.755 -9.607 1.00 . A A . 68 THR CA 1 1
10 17998 1 1 8 THR CB C 9.564 19.761 -8.391 1.00 . A A . 68 THR CB 1 1
10 17999 1 1 8 THR CG2 C 9.822 18.589 -7.458 1.00 . A A . 68 THR CG2 1 1
10 18000 1 1 8 THR H H 9.305 21.277 -10.441 1.00 . A A . 68 THR H 1 1
10 18001 1 1 8 THR HA H 11.494 20.056 -9.266 1.00 . A A . 68 THR HA 1 1
10 18002 1 1 8 THR HB H 8.549 19.700 -8.752 1.00 . A A . 68 THR HB 1 1
10 18003 1 1 8 THR HG1 H 9.757 20.795 -6.722 1.00 . A A . 68 THR HG1 1 1
10 18004 1 1 8 THR HG21 H 9.496 17.674 -7.930 1.00 . A A . 68 THR HG21 1 1
10 18005 1 1 8 THR HG22 H 9.277 18.734 -6.538 1.00 . A A . 68 THR HG22 1 1
10 18006 1 1 8 THR HG23 H 10.879 18.525 -7.244 1.00 . A A . 68 THR HG23 1 1
10 18007 1 1 8 THR N N 10.087 20.711 -10.617 1.00 . A A . 68 THR N 1 1
10 18008 1 1 8 THR O O 10.084 18.086 -11.276 1.00 . A A . 68 THR O 1 1
10 18009 1 1 8 THR OG1 O 9.717 20.986 -7.663 1.00 . A A . 68 THR OG1 1 1
10 18010 1 1 9 ARG C C 11.260 15.129 -8.788 1.00 . A A . 69 ARG C 1 1
10 18011 1 1 9 ARG CA C 11.475 16.086 -9.954 1.00 . A A . 69 ARG CA 1 1
10 18012 1 1 9 ARG CB C 12.864 15.872 -10.557 1.00 . A A . 69 ARG CB 1 1
10 18013 1 1 9 ARG CD C 14.453 14.335 -11.756 1.00 . A A . 69 ARG CD 1 1
10 18014 1 1 9 ARG CG C 13.057 14.495 -11.175 1.00 . A A . 69 ARG CG 1 1
10 18015 1 1 9 ARG CZ C 15.782 12.634 -12.937 1.00 . A A . 69 ARG CZ 1 1
10 18016 1 1 9 ARG H H 11.746 17.745 -8.670 1.00 . A A . 69 ARG H 1 1
10 18017 1 1 9 ARG HA H 10.726 15.895 -10.709 1.00 . A A . 69 ARG HA 1 1
10 18018 1 1 9 ARG HB2 H 13.028 16.613 -11.326 1.00 . A A . 69 ARG HB2 1 1
10 18019 1 1 9 ARG HB3 H 13.604 16.001 -9.781 1.00 . A A . 69 ARG HB3 1 1
10 18020 1 1 9 ARG HD2 H 14.598 15.084 -12.520 1.00 . A A . 69 ARG HD2 1 1
10 18021 1 1 9 ARG HD3 H 15.175 14.482 -10.967 1.00 . A A . 69 ARG HD3 1 1
10 18022 1 1 9 ARG HE H 13.918 12.370 -12.275 1.00 . A A . 69 ARG HE 1 1
10 18023 1 1 9 ARG HG2 H 12.907 13.746 -10.411 1.00 . A A . 69 ARG HG2 1 1
10 18024 1 1 9 ARG HG3 H 12.331 14.360 -11.963 1.00 . A A . 69 ARG HG3 1 1
10 18025 1 1 9 ARG HH11 H 16.693 14.426 -12.727 1.00 . A A . 69 ARG HH11 1 1
10 18026 1 1 9 ARG HH12 H 17.631 13.205 -13.521 1.00 . A A . 69 ARG HH12 1 1
10 18027 1 1 9 ARG HH21 H 15.144 10.754 -13.313 1.00 . A A . 69 ARG HH21 1 1
10 18028 1 1 9 ARG HH22 H 16.751 11.112 -13.849 1.00 . A A . 69 ARG HH22 1 1
10 18029 1 1 9 ARG N N 11.324 17.466 -9.508 1.00 . A A . 69 ARG N 1 1
10 18030 1 1 9 ARG NE N 14.655 13.012 -12.341 1.00 . A A . 69 ARG NE 1 1
10 18031 1 1 9 ARG NH1 N 16.785 13.492 -13.073 1.00 . A A . 69 ARG NH1 1 1
10 18032 1 1 9 ARG NH2 N 15.902 11.399 -13.405 1.00 . A A . 69 ARG NH2 1 1
10 18033 1 1 9 ARG O O 12.023 15.136 -7.823 1.00 . A A . 69 ARG O 1 1
10 18034 1 1 10 LEU C C 9.983 12.024 -8.035 1.00 . A A . 70 LEU C 1 1
10 18035 1 1 10 LEU CA C 9.798 13.507 -7.733 1.00 . A A . 70 LEU CA 1 1
10 18036 1 1 10 LEU CB C 8.351 13.813 -7.335 1.00 . A A . 70 LEU CB 1 1
10 18037 1 1 10 LEU CD1 C 6.701 15.682 -7.400 1.00 . A A . 70 LEU CD1 1 1
10 18038 1 1 10 LEU CD2 C 8.319 15.526 -5.508 1.00 . A A . 70 LEU CD2 1 1
10 18039 1 1 10 LEU CG C 8.100 15.279 -6.992 1.00 . A A . 70 LEU CG 1 1
10 18040 1 1 10 LEU H H 9.669 14.313 -9.687 1.00 . A A . 70 LEU H 1 1
10 18041 1 1 10 LEU HA H 10.442 13.763 -6.905 1.00 . A A . 70 LEU HA 1 1
10 18042 1 1 10 LEU HB2 H 7.688 13.536 -8.142 1.00 . A A . 70 LEU HB2 1 1
10 18043 1 1 10 LEU HB3 H 8.104 13.214 -6.473 1.00 . A A . 70 LEU HB3 1 1
10 18044 1 1 10 LEU HD11 H 6.005 14.913 -7.102 1.00 . A A . 70 LEU HD11 1 1
10 18045 1 1 10 LEU HD12 H 6.661 15.809 -8.471 1.00 . A A . 70 LEU HD12 1 1
10 18046 1 1 10 LEU HD13 H 6.438 16.611 -6.916 1.00 . A A . 70 LEU HD13 1 1
10 18047 1 1 10 LEU HD21 H 9.321 15.227 -5.237 1.00 . A A . 70 LEU HD21 1 1
10 18048 1 1 10 LEU HD22 H 7.605 14.950 -4.938 1.00 . A A . 70 LEU HD22 1 1
10 18049 1 1 10 LEU HD23 H 8.187 16.576 -5.294 1.00 . A A . 70 LEU HD23 1 1
10 18050 1 1 10 LEU HG H 8.794 15.897 -7.543 1.00 . A A . 70 LEU HG 1 1
10 18051 1 1 10 LEU N N 10.200 14.330 -8.864 1.00 . A A . 70 LEU N 1 1
10 18052 1 1 10 LEU O O 10.051 11.621 -9.197 1.00 . A A . 70 LEU O 1 1
10 18053 1 1 11 ASN C C 10.173 9.145 -8.299 1.00 . A A . 71 ASN C 1 1
10 18054 1 1 11 ASN CA C 10.669 9.880 -7.058 1.00 . A A . 71 ASN CA 1 1
10 18055 1 1 11 ASN CB C 10.297 9.088 -5.803 1.00 . A A . 71 ASN CB 1 1
10 18056 1 1 11 ASN CG C 10.978 7.733 -5.742 1.00 . A A . 71 ASN CG 1 1
10 18057 1 1 11 ASN H H 9.910 11.599 -6.086 1.00 . A A . 71 ASN H 1 1
10 18058 1 1 11 ASN HA H 11.741 9.958 -7.113 1.00 . A A . 71 ASN HA 1 1
10 18059 1 1 11 ASN HB2 H 10.586 9.654 -4.929 1.00 . A A . 71 ASN HB2 1 1
10 18060 1 1 11 ASN HB3 H 9.228 8.932 -5.787 1.00 . A A . 71 ASN HB3 1 1
10 18061 1 1 11 ASN HD21 H 12.529 8.528 -4.785 1.00 . A A . 71 ASN HD21 1 1
10 18062 1 1 11 ASN HD22 H 12.627 6.831 -5.094 1.00 . A A . 71 ASN HD22 1 1
10 18063 1 1 11 ASN N N 10.129 11.237 -6.969 1.00 . A A . 71 ASN N 1 1
10 18064 1 1 11 ASN ND2 N 12.164 7.694 -5.147 1.00 . A A . 71 ASN ND2 1 1
10 18065 1 1 11 ASN O O 10.951 8.842 -9.204 1.00 . A A . 71 ASN O 1 1
10 18066 1 1 11 ASN OD1 O 10.442 6.734 -6.222 1.00 . A A . 71 ASN OD1 1 1
10 18067 1 1 12 SER C C 7.300 8.968 -10.199 1.00 . A A . 72 SER C 1 1
10 18068 1 1 12 SER CA C 8.296 8.107 -9.435 1.00 . A A . 72 SER CA 1 1
10 18069 1 1 12 SER CB C 7.602 6.849 -8.915 1.00 . A A . 72 SER CB 1 1
10 18070 1 1 12 SER H H 8.308 9.135 -7.592 1.00 . A A . 72 SER H 1 1
10 18071 1 1 12 SER HA H 9.094 7.816 -10.098 1.00 . A A . 72 SER HA 1 1
10 18072 1 1 12 SER HB2 H 6.822 7.131 -8.225 1.00 . A A . 72 SER HB2 1 1
10 18073 1 1 12 SER HB3 H 7.171 6.309 -9.745 1.00 . A A . 72 SER HB3 1 1
10 18074 1 1 12 SER HG H 8.852 6.447 -7.463 1.00 . A A . 72 SER HG 1 1
10 18075 1 1 12 SER N N 8.882 8.850 -8.331 1.00 . A A . 72 SER N 1 1
10 18076 1 1 12 SER O O 6.552 8.472 -11.037 1.00 . A A . 72 SER O 1 1
10 18077 1 1 12 SER OG O 8.519 6.002 -8.246 1.00 . A A . 72 SER OG 1 1
10 18078 1 1 13 ALA C C 6.791 11.933 -11.628 1.00 . A A . 73 ALA C 1 1
10 18079 1 1 13 ALA CA C 6.257 11.145 -10.438 1.00 . A A . 73 ALA CA 1 1
10 18080 1 1 13 ALA CB C 5.735 12.086 -9.366 1.00 . A A . 73 ALA CB 1 1
10 18081 1 1 13 ALA H H 7.934 10.611 -9.245 1.00 . A A . 73 ALA H 1 1
10 18082 1 1 13 ALA HA H 5.431 10.531 -10.772 1.00 . A A . 73 ALA HA 1 1
10 18083 1 1 13 ALA HB1 H 6.502 12.801 -9.110 1.00 . A A . 73 ALA HB1 1 1
10 18084 1 1 13 ALA HB2 H 5.467 11.517 -8.488 1.00 . A A . 73 ALA HB2 1 1
10 18085 1 1 13 ALA HB3 H 4.865 12.606 -9.737 1.00 . A A . 73 ALA HB3 1 1
10 18086 1 1 13 ALA N N 7.272 10.258 -9.884 1.00 . A A . 73 ALA N 1 1
10 18087 1 1 13 ALA O O 7.933 12.392 -11.619 1.00 . A A . 73 ALA O 1 1
10 18088 1 1 14 SER C C 5.192 13.653 -14.380 1.00 . A A . 74 SER C 1 1
10 18089 1 1 14 SER CA C 6.345 12.805 -13.857 1.00 . A A . 74 SER CA 1 1
10 18090 1 1 14 SER CB C 6.806 11.827 -14.940 1.00 . A A . 74 SER CB 1 1
10 18091 1 1 14 SER H H 5.056 11.696 -12.599 1.00 . A A . 74 SER H 1 1
10 18092 1 1 14 SER HA H 7.166 13.457 -13.601 1.00 . A A . 74 SER HA 1 1
10 18093 1 1 14 SER HB2 H 6.018 11.115 -15.137 1.00 . A A . 74 SER HB2 1 1
10 18094 1 1 14 SER HB3 H 7.030 12.375 -15.844 1.00 . A A . 74 SER HB3 1 1
10 18095 1 1 14 SER HG H 7.944 10.993 -13.582 1.00 . A A . 74 SER HG 1 1
10 18096 1 1 14 SER N N 5.955 12.083 -12.653 1.00 . A A . 74 SER N 1 1
10 18097 1 1 14 SER O O 4.045 13.219 -14.397 1.00 . A A . 74 SER O 1 1
10 18098 1 1 14 SER OG O 7.966 11.125 -14.532 1.00 . A A . 74 SER OG 1 1
10 18099 1 1 15 LEU C C 3.635 15.167 -16.358 1.00 . A A . 75 LEU C 1 1
10 18100 1 1 15 LEU CA C 4.512 15.807 -15.284 1.00 . A A . 75 LEU CA 1 1
10 18101 1 1 15 LEU CB C 5.196 17.060 -15.836 1.00 . A A . 75 LEU CB 1 1
10 18102 1 1 15 LEU CD1 C 6.581 19.118 -15.409 1.00 . A A . 75 LEU CD1 1 1
10 18103 1 1 15 LEU CD2 C 4.678 18.549 -13.897 1.00 . A A . 75 LEU CD2 1 1
10 18104 1 1 15 LEU CG C 5.784 17.988 -14.770 1.00 . A A . 75 LEU CG 1 1
10 18105 1 1 15 LEU H H 6.447 15.140 -14.762 1.00 . A A . 75 LEU H 1 1
10 18106 1 1 15 LEU HA H 3.890 16.088 -14.448 1.00 . A A . 75 LEU HA 1 1
10 18107 1 1 15 LEU HB2 H 5.995 16.749 -16.492 1.00 . A A . 75 LEU HB2 1 1
10 18108 1 1 15 LEU HB3 H 4.473 17.618 -16.411 1.00 . A A . 75 LEU HB3 1 1
10 18109 1 1 15 LEU HD11 H 5.926 19.715 -16.033 1.00 . A A . 75 LEU HD11 1 1
10 18110 1 1 15 LEU HD12 H 7.372 18.702 -16.014 1.00 . A A . 75 LEU HD12 1 1
10 18111 1 1 15 LEU HD13 H 7.008 19.740 -14.634 1.00 . A A . 75 LEU HD13 1 1
10 18112 1 1 15 LEU HD21 H 3.961 19.069 -14.518 1.00 . A A . 75 LEU HD21 1 1
10 18113 1 1 15 LEU HD22 H 5.099 19.238 -13.180 1.00 . A A . 75 LEU HD22 1 1
10 18114 1 1 15 LEU HD23 H 4.184 17.742 -13.376 1.00 . A A . 75 LEU HD23 1 1
10 18115 1 1 15 LEU HG H 6.450 17.420 -14.139 1.00 . A A . 75 LEU HG 1 1
10 18116 1 1 15 LEU N N 5.513 14.867 -14.795 1.00 . A A . 75 LEU N 1 1
10 18117 1 1 15 LEU O O 4.115 14.819 -17.436 1.00 . A A . 75 LEU O 1 1
10 18118 1 1 16 LYS C C 0.311 15.469 -17.334 1.00 . A A . 76 LYS C 1 1
10 18119 1 1 16 LYS CA C 1.396 14.452 -17.012 1.00 . A A . 76 LYS CA 1 1
10 18120 1 1 16 LYS CB C 0.770 13.168 -16.462 1.00 . A A . 76 LYS CB 1 1
10 18121 1 1 16 LYS CD C 0.837 11.948 -18.660 1.00 . A A . 76 LYS CD 1 1
10 18122 1 1 16 LYS CE C 0.008 11.320 -19.771 1.00 . A A . 76 LYS CE 1 1
10 18123 1 1 16 LYS CG C -0.033 12.390 -17.494 1.00 . A A . 76 LYS CG 1 1
10 18124 1 1 16 LYS H H 2.023 15.309 -15.174 1.00 . A A . 76 LYS H 1 1
10 18125 1 1 16 LYS HA H 1.938 14.220 -17.917 1.00 . A A . 76 LYS HA 1 1
10 18126 1 1 16 LYS HB2 H 1.557 12.527 -16.093 1.00 . A A . 76 LYS HB2 1 1
10 18127 1 1 16 LYS HB3 H 0.113 13.424 -15.643 1.00 . A A . 76 LYS HB3 1 1
10 18128 1 1 16 LYS HD2 H 1.357 12.808 -19.055 1.00 . A A . 76 LYS HD2 1 1
10 18129 1 1 16 LYS HD3 H 1.555 11.222 -18.306 1.00 . A A . 76 LYS HD3 1 1
10 18130 1 1 16 LYS HE2 H -0.799 11.992 -20.022 1.00 . A A . 76 LYS HE2 1 1
10 18131 1 1 16 LYS HE3 H 0.640 11.178 -20.636 1.00 . A A . 76 LYS HE3 1 1
10 18132 1 1 16 LYS HG2 H -0.458 11.517 -17.023 1.00 . A A . 76 LYS HG2 1 1
10 18133 1 1 16 LYS HG3 H -0.826 13.021 -17.869 1.00 . A A . 76 LYS HG3 1 1
10 18134 1 1 16 LYS HZ1 H 0.182 9.281 -19.355 1.00 . A A . 76 LYS HZ1 1 1
10 18135 1 1 16 LYS HZ2 H -1.301 9.716 -20.043 1.00 . A A . 76 LYS HZ2 1 1
10 18136 1 1 16 LYS HZ3 H -0.985 10.074 -18.421 1.00 . A A . 76 LYS HZ3 1 1
10 18137 1 1 16 LYS N N 2.346 15.018 -16.055 1.00 . A A . 76 LYS N 1 1
10 18138 1 1 16 LYS NZ N -0.564 10.006 -19.369 1.00 . A A . 76 LYS NZ 1 1
10 18139 1 1 16 LYS O O -0.876 15.149 -17.383 1.00 . A A . 76 LYS O 1 1
10 18140 1 1 17 GLN C C -0.582 18.261 -18.898 1.00 . A A . 77 GLN C 1 1
10 18141 1 1 17 GLN CA C -0.173 17.845 -17.485 1.00 . A A . 77 GLN CA 1 1
10 18142 1 1 17 GLN CB C 0.496 19.021 -16.769 1.00 . A A . 77 GLN CB 1 1
10 18143 1 1 17 GLN CD C 2.180 18.862 -18.680 1.00 . A A . 77 GLN CD 1 1
10 18144 1 1 17 GLN CG C 1.909 19.331 -17.259 1.00 . A A . 77 GLN CG 1 1
10 18145 1 1 17 GLN H H 1.699 16.871 -17.570 1.00 . A A . 77 GLN H 1 1
10 18146 1 1 17 GLN HA H -1.055 17.559 -16.936 1.00 . A A . 77 GLN HA 1 1
10 18147 1 1 17 GLN HB2 H -0.111 19.903 -16.909 1.00 . A A . 77 GLN HB2 1 1
10 18148 1 1 17 GLN HB3 H 0.549 18.796 -15.714 1.00 . A A . 77 GLN HB3 1 1
10 18149 1 1 17 GLN HE21 H 1.314 20.492 -19.420 1.00 . A A . 77 GLN HE21 1 1
10 18150 1 1 17 GLN HE22 H 1.929 19.376 -20.585 1.00 . A A . 77 GLN HE22 1 1
10 18151 1 1 17 GLN HG2 H 2.060 20.399 -17.217 1.00 . A A . 77 GLN HG2 1 1
10 18152 1 1 17 GLN HG3 H 2.615 18.846 -16.600 1.00 . A A . 77 GLN HG3 1 1
10 18153 1 1 17 GLN N N 0.736 16.710 -17.496 1.00 . A A . 77 GLN N 1 1
10 18154 1 1 17 GLN NE2 N 1.766 19.657 -19.661 1.00 . A A . 77 GLN NE2 1 1
10 18155 1 1 17 GLN O O -0.005 17.800 -19.885 1.00 . A A . 77 GLN O 1 1
10 18156 1 1 17 GLN OE1 O 2.745 17.789 -18.894 1.00 . A A . 77 GLN OE1 1 1
10 18157 1 1 18 PRO C C -0.847 21.450 -19.832 1.00 . A A . 78 PRO C 1 1
10 18158 1 1 18 PRO CA C -1.595 20.147 -20.119 1.00 . A A . 78 PRO CA 1 1
10 18159 1 1 18 PRO CB C -3.093 20.398 -20.206 1.00 . A A . 78 PRO CB 1 1
10 18160 1 1 18 PRO CD C -2.572 19.508 -18.013 1.00 . A A . 78 PRO CD 1 1
10 18161 1 1 18 PRO CG C -3.556 20.369 -18.781 1.00 . A A . 78 PRO CG 1 1
10 18162 1 1 18 PRO HA H -1.238 19.708 -21.039 1.00 . A A . 78 PRO HA 1 1
10 18163 1 1 18 PRO HB2 H -3.276 21.358 -20.664 1.00 . A A . 78 PRO HB2 1 1
10 18164 1 1 18 PRO HB3 H -3.560 19.618 -20.790 1.00 . A A . 78 PRO HB3 1 1
10 18165 1 1 18 PRO HD2 H -2.168 20.053 -17.173 1.00 . A A . 78 PRO HD2 1 1
10 18166 1 1 18 PRO HD3 H -3.049 18.598 -17.679 1.00 . A A . 78 PRO HD3 1 1
10 18167 1 1 18 PRO HG2 H -3.562 21.372 -18.380 1.00 . A A . 78 PRO HG2 1 1
10 18168 1 1 18 PRO HG3 H -4.545 19.941 -18.728 1.00 . A A . 78 PRO HG3 1 1
10 18169 1 1 18 PRO N N -1.523 19.216 -19.003 1.00 . A A . 78 PRO N 1 1
10 18170 1 1 18 PRO O O -0.813 22.357 -20.664 1.00 . A A . 78 PRO O 1 1
10 18171 1 1 19 TYR C C 1.662 23.069 -18.782 1.00 . A A . 79 TYR C 1 1
10 18172 1 1 19 TYR CA C 0.306 22.790 -18.140 1.00 . A A . 79 TYR CA 1 1
10 18173 1 1 19 TYR CB C 0.456 22.741 -16.618 1.00 . A A . 79 TYR CB 1 1
10 18174 1 1 19 TYR CD1 C -1.803 23.664 -15.969 1.00 . A A . 79 TYR CD1 1 1
10 18175 1 1 19 TYR CD2 C -1.173 21.530 -15.110 1.00 . A A . 79 TYR CD2 1 1
10 18176 1 1 19 TYR CE1 C -3.011 23.580 -15.305 1.00 . A A . 79 TYR CE1 1 1
10 18177 1 1 19 TYR CE2 C -2.380 21.439 -14.445 1.00 . A A . 79 TYR CE2 1 1
10 18178 1 1 19 TYR CG C -0.863 22.644 -15.883 1.00 . A A . 79 TYR CG 1 1
10 18179 1 1 19 TYR CZ C -3.295 22.465 -14.545 1.00 . A A . 79 TYR CZ 1 1
10 18180 1 1 19 TYR H H -0.278 20.759 -18.044 1.00 . A A . 79 TYR H 1 1
10 18181 1 1 19 TYR HA H -0.364 23.593 -18.398 1.00 . A A . 79 TYR HA 1 1
10 18182 1 1 19 TYR HB2 H 1.049 21.880 -16.349 1.00 . A A . 79 TYR HB2 1 1
10 18183 1 1 19 TYR HB3 H 0.958 23.637 -16.283 1.00 . A A . 79 TYR HB3 1 1
10 18184 1 1 19 TYR HD1 H -1.578 24.536 -16.565 1.00 . A A . 79 TYR HD1 1 1
10 18185 1 1 19 TYR HD2 H -0.453 20.727 -15.030 1.00 . A A . 79 TYR HD2 1 1
10 18186 1 1 19 TYR HE1 H -3.728 24.384 -15.383 1.00 . A A . 79 TYR HE1 1 1
10 18187 1 1 19 TYR HE2 H -2.603 20.567 -13.850 1.00 . A A . 79 TYR HE2 1 1
10 18188 1 1 19 TYR HH H -5.216 22.548 -14.499 1.00 . A A . 79 TYR HH 1 1
10 18189 1 1 19 TYR N N -0.280 21.544 -18.630 1.00 . A A . 79 TYR N 1 1
10 18190 1 1 19 TYR O O 1.932 24.194 -19.203 1.00 . A A . 79 TYR O 1 1
10 18191 1 1 19 TYR OH O -4.499 22.374 -13.885 1.00 . A A . 79 TYR OH 1 1
10 18192 1 1 20 ILE C C 3.948 23.125 -20.527 1.00 . A A . 80 ILE C 1 1
10 18193 1 1 20 ILE CA C 3.884 22.210 -19.306 1.00 . A A . 80 ILE CA 1 1
10 18194 1 1 20 ILE CB C 4.531 20.857 -19.676 1.00 . A A . 80 ILE CB 1 1
10 18195 1 1 20 ILE CD1 C 5.986 19.005 -18.697 1.00 . A A . 80 ILE CD1 1 1
10 18196 1 1 20 ILE CG1 C 5.034 20.148 -18.415 1.00 . A A . 80 ILE CG1 1 1
10 18197 1 1 20 ILE CG2 C 5.667 21.059 -20.676 1.00 . A A . 80 ILE CG2 1 1
10 18198 1 1 20 ILE H H 2.220 21.169 -18.520 1.00 . A A . 80 ILE H 1 1
10 18199 1 1 20 ILE HA H 4.460 22.646 -18.499 1.00 . A A . 80 ILE HA 1 1
10 18200 1 1 20 ILE HB H 3.779 20.244 -20.147 1.00 . A A . 80 ILE HB 1 1
10 18201 1 1 20 ILE HD11 H 6.251 18.521 -17.769 1.00 . A A . 80 ILE HD11 1 1
10 18202 1 1 20 ILE HD12 H 6.877 19.390 -19.170 1.00 . A A . 80 ILE HD12 1 1
10 18203 1 1 20 ILE HD13 H 5.509 18.292 -19.353 1.00 . A A . 80 ILE HD13 1 1
10 18204 1 1 20 ILE HG12 H 5.547 20.862 -17.787 1.00 . A A . 80 ILE HG12 1 1
10 18205 1 1 20 ILE HG13 H 4.187 19.747 -17.878 1.00 . A A . 80 ILE HG13 1 1
10 18206 1 1 20 ILE HG21 H 5.353 21.755 -21.442 1.00 . A A . 80 ILE HG21 1 1
10 18207 1 1 20 ILE HG22 H 5.918 20.113 -21.131 1.00 . A A . 80 ILE HG22 1 1
10 18208 1 1 20 ILE HG23 H 6.533 21.454 -20.165 1.00 . A A . 80 ILE HG23 1 1
10 18209 1 1 20 ILE N N 2.514 22.047 -18.829 1.00 . A A . 80 ILE N 1 1
10 18210 1 1 20 ILE O O 3.122 23.024 -21.435 1.00 . A A . 80 ILE O 1 1
10 18211 1 1 21 THR C C 6.864 24.745 -21.902 1.00 . A A . 81 THR C 1 1
10 18212 1 1 21 THR CA C 5.346 24.668 -21.788 1.00 . A A . 81 THR CA 1 1
10 18213 1 1 21 THR CB C 4.751 26.086 -21.835 1.00 . A A . 81 THR CB 1 1
10 18214 1 1 21 THR CG2 C 3.232 26.024 -21.830 1.00 . A A . 81 THR CG2 1 1
10 18215 1 1 21 THR H H 5.503 24.109 -19.756 1.00 . A A . 81 THR H 1 1
10 18216 1 1 21 THR HA H 4.958 24.106 -22.626 1.00 . A A . 81 THR HA 1 1
10 18217 1 1 21 THR HB H 5.077 26.568 -22.744 1.00 . A A . 81 THR HB 1 1
10 18218 1 1 21 THR HG1 H 4.804 27.718 -20.728 1.00 . A A . 81 THR HG1 1 1
10 18219 1 1 21 THR HG21 H 2.830 27.025 -21.839 1.00 . A A . 81 THR HG21 1 1
10 18220 1 1 21 THR HG22 H 2.898 25.506 -20.944 1.00 . A A . 81 THR HG22 1 1
10 18221 1 1 21 THR HG23 H 2.893 25.490 -22.706 1.00 . A A . 81 THR HG23 1 1
10 18222 1 1 21 THR N N 4.966 23.975 -20.564 1.00 . A A . 81 THR N 1 1
10 18223 1 1 21 THR O O 7.407 25.126 -22.938 1.00 . A A . 81 THR O 1 1
10 18224 1 1 21 THR OG1 O 5.207 26.846 -20.710 1.00 . A A . 81 THR OG1 1 1
10 18225 1 1 22 GLN C C 9.763 25.338 -21.256 1.00 . A A . 82 GLN C 1 1
10 18226 1 1 22 GLN CA C 8.970 24.122 -20.786 1.00 . A A . 82 GLN CA 1 1
10 18227 1 1 22 GLN CB C 9.341 22.875 -21.597 1.00 . A A . 82 GLN CB 1 1
10 18228 1 1 22 GLN CD C 9.801 21.837 -23.850 1.00 . A A . 82 GLN CD 1 1
10 18229 1 1 22 GLN CG C 9.325 23.069 -23.105 1.00 . A A . 82 GLN CG 1 1
10 18230 1 1 22 GLN H H 7.014 24.150 -20.010 1.00 . A A . 82 GLN H 1 1
10 18231 1 1 22 GLN HA H 9.232 23.939 -19.753 1.00 . A A . 82 GLN HA 1 1
10 18232 1 1 22 GLN HB2 H 10.332 22.556 -21.308 1.00 . A A . 82 GLN HB2 1 1
10 18233 1 1 22 GLN HB3 H 8.638 22.093 -21.354 1.00 . A A . 82 GLN HB3 1 1
10 18234 1 1 22 GLN HE21 H 10.462 22.963 -25.350 1.00 . A A . 82 GLN HE21 1 1
10 18235 1 1 22 GLN HE22 H 10.693 21.261 -25.533 1.00 . A A . 82 GLN HE22 1 1
10 18236 1 1 22 GLN HG2 H 8.316 23.292 -23.414 1.00 . A A . 82 GLN HG2 1 1
10 18237 1 1 22 GLN HG3 H 9.972 23.897 -23.356 1.00 . A A . 82 GLN HG3 1 1
10 18238 1 1 22 GLN N N 7.526 24.344 -20.817 1.00 . A A . 82 GLN N 1 1
10 18239 1 1 22 GLN NE2 N 10.377 22.041 -25.030 1.00 . A A . 82 GLN NE2 1 1
10 18240 1 1 22 GLN O O 9.197 26.331 -21.711 1.00 . A A . 82 GLN O 1 1
10 18241 1 1 22 GLN OE1 O 9.651 20.711 -23.373 1.00 . A A . 82 GLN OE1 1 1
10 18242 1 1 23 ASN C C 11.785 27.505 -20.442 1.00 . A A . 83 ASN C 1 1
10 18243 1 1 23 ASN CA C 11.993 26.340 -21.403 1.00 . A A . 83 ASN CA 1 1
10 18244 1 1 23 ASN CB C 11.809 26.797 -22.844 1.00 . A A . 83 ASN CB 1 1
10 18245 1 1 23 ASN CG C 13.048 27.466 -23.412 1.00 . A A . 83 ASN CG 1 1
10 18246 1 1 23 ASN H H 11.455 24.414 -20.776 1.00 . A A . 83 ASN H 1 1
10 18247 1 1 23 ASN HA H 13.001 25.971 -21.283 1.00 . A A . 83 ASN HA 1 1
10 18248 1 1 23 ASN HB2 H 11.575 25.934 -23.449 1.00 . A A . 83 ASN HB2 1 1
10 18249 1 1 23 ASN HB3 H 10.988 27.496 -22.891 1.00 . A A . 83 ASN HB3 1 1
10 18250 1 1 23 ASN HD21 H 13.671 27.946 -21.583 1.00 . A A . 83 ASN HD21 1 1
10 18251 1 1 23 ASN HD22 H 14.698 28.442 -22.880 1.00 . A A . 83 ASN HD22 1 1
10 18252 1 1 23 ASN N N 11.083 25.246 -21.105 1.00 . A A . 83 ASN N 1 1
10 18253 1 1 23 ASN ND2 N 13.891 28.005 -22.537 1.00 . A A . 83 ASN ND2 1 1
10 18254 1 1 23 ASN O O 12.611 27.752 -19.562 1.00 . A A . 83 ASN O 1 1
10 18255 1 1 23 ASN OD1 O 13.251 27.488 -24.626 1.00 . A A . 83 ASN OD1 1 1
10 18256 1 1 24 TYR C C 8.832 29.161 -19.270 1.00 . A A . 84 TYR C 1 1
10 18257 1 1 24 TYR CA C 10.297 29.267 -19.677 1.00 . A A . 84 TYR CA 1 1
10 18258 1 1 24 TYR CB C 10.563 30.643 -20.290 1.00 . A A . 84 TYR CB 1 1
10 18259 1 1 24 TYR CD1 C 12.841 31.341 -19.453 1.00 . A A . 84 TYR CD1 1 1
10 18260 1 1 24 TYR CD2 C 12.604 30.809 -21.766 1.00 . A A . 84 TYR CD2 1 1
10 18261 1 1 24 TYR CE1 C 14.182 31.607 -19.648 1.00 . A A . 84 TYR CE1 1 1
10 18262 1 1 24 TYR CE2 C 13.945 31.075 -21.968 1.00 . A A . 84 TYR CE2 1 1
10 18263 1 1 24 TYR CG C 12.030 30.938 -20.508 1.00 . A A . 84 TYR CG 1 1
10 18264 1 1 24 TYR CZ C 14.729 31.473 -20.907 1.00 . A A . 84 TYR CZ 1 1
10 18265 1 1 24 TYR H H 10.075 27.986 -21.348 1.00 . A A . 84 TYR H 1 1
10 18266 1 1 24 TYR HA H 10.907 29.159 -18.793 1.00 . A A . 84 TYR HA 1 1
10 18267 1 1 24 TYR HB2 H 10.064 30.709 -21.245 1.00 . A A . 84 TYR HB2 1 1
10 18268 1 1 24 TYR HB3 H 10.167 31.399 -19.627 1.00 . A A . 84 TYR HB3 1 1
10 18269 1 1 24 TYR HD1 H 12.408 31.446 -18.467 1.00 . A A . 84 TYR HD1 1 1
10 18270 1 1 24 TYR HD2 H 11.987 30.499 -22.596 1.00 . A A . 84 TYR HD2 1 1
10 18271 1 1 24 TYR HE1 H 14.797 31.919 -18.816 1.00 . A A . 84 TYR HE1 1 1
10 18272 1 1 24 TYR HE2 H 14.373 30.970 -22.954 1.00 . A A . 84 TYR HE2 1 1
10 18273 1 1 24 TYR HH H 16.185 32.158 -21.958 1.00 . A A . 84 TYR HH 1 1
10 18274 1 1 24 TYR N N 10.670 28.205 -20.603 1.00 . A A . 84 TYR N 1 1
10 18275 1 1 24 TYR O O 7.935 29.510 -20.036 1.00 . A A . 84 TYR O 1 1
10 18276 1 1 24 TYR OH O 16.066 31.733 -21.106 1.00 . A A . 84 TYR OH 1 1
10 18277 1 1 25 PHE C C 7.398 30.383 -16.682 1.00 . A A . 85 PHE C 1 1
10 18278 1 1 25 PHE CA C 7.344 29.007 -17.350 1.00 . A A . 85 PHE CA 1 1
10 18279 1 1 25 PHE CB C 7.072 27.939 -16.285 1.00 . A A . 85 PHE CB 1 1
10 18280 1 1 25 PHE CD1 C 8.118 25.838 -17.202 1.00 . A A . 85 PHE CD1 1 1
10 18281 1 1 25 PHE CD2 C 5.757 25.881 -16.862 1.00 . A A . 85 PHE CD2 1 1
10 18282 1 1 25 PHE CE1 C 8.031 24.533 -17.650 1.00 . A A . 85 PHE CE1 1 1
10 18283 1 1 25 PHE CE2 C 5.665 24.578 -17.314 1.00 . A A . 85 PHE CE2 1 1
10 18284 1 1 25 PHE CG C 6.981 26.528 -16.803 1.00 . A A . 85 PHE CG 1 1
10 18285 1 1 25 PHE CZ C 6.803 23.903 -17.706 1.00 . A A . 85 PHE CZ 1 1
10 18286 1 1 25 PHE H H 9.329 28.301 -17.541 1.00 . A A . 85 PHE H 1 1
10 18287 1 1 25 PHE HA H 6.553 28.997 -18.084 1.00 . A A . 85 PHE HA 1 1
10 18288 1 1 25 PHE HB2 H 7.866 27.967 -15.555 1.00 . A A . 85 PHE HB2 1 1
10 18289 1 1 25 PHE HB3 H 6.137 28.167 -15.795 1.00 . A A . 85 PHE HB3 1 1
10 18290 1 1 25 PHE HD1 H 9.080 26.329 -17.164 1.00 . A A . 85 PHE HD1 1 1
10 18291 1 1 25 PHE HD2 H 4.865 26.407 -16.556 1.00 . A A . 85 PHE HD2 1 1
10 18292 1 1 25 PHE HE1 H 8.922 24.006 -17.958 1.00 . A A . 85 PHE HE1 1 1
10 18293 1 1 25 PHE HE2 H 4.704 24.087 -17.357 1.00 . A A . 85 PHE HE2 1 1
10 18294 1 1 25 PHE HZ H 6.734 22.884 -18.056 1.00 . A A . 85 PHE HZ 1 1
10 18295 1 1 25 PHE N N 8.607 28.744 -18.030 1.00 . A A . 85 PHE N 1 1
10 18296 1 1 25 PHE O O 8.481 30.888 -16.393 1.00 . A A . 85 PHE O 1 1
10 18297 1 1 26 PRO C C 5.840 31.792 -14.075 1.00 . A A . 86 PRO C 1 1
10 18298 1 1 26 PRO CA C 6.149 32.166 -15.527 1.00 . A A . 86 PRO CA 1 1
10 18299 1 1 26 PRO CB C 4.977 32.920 -16.147 1.00 . A A . 86 PRO CB 1 1
10 18300 1 1 26 PRO CD C 4.902 30.597 -16.868 1.00 . A A . 86 PRO CD 1 1
10 18301 1 1 26 PRO CG C 4.070 31.851 -16.684 1.00 . A A . 86 PRO CG 1 1
10 18302 1 1 26 PRO HA H 7.043 32.770 -15.572 1.00 . A A . 86 PRO HA 1 1
10 18303 1 1 26 PRO HB2 H 4.486 33.512 -15.389 1.00 . A A . 86 PRO HB2 1 1
10 18304 1 1 26 PRO HB3 H 5.338 33.564 -16.936 1.00 . A A . 86 PRO HB3 1 1
10 18305 1 1 26 PRO HD2 H 4.505 29.791 -16.270 1.00 . A A . 86 PRO HD2 1 1
10 18306 1 1 26 PRO HD3 H 4.933 30.316 -17.911 1.00 . A A . 86 PRO HD3 1 1
10 18307 1 1 26 PRO HG2 H 3.273 31.666 -15.979 1.00 . A A . 86 PRO HG2 1 1
10 18308 1 1 26 PRO HG3 H 3.660 32.166 -17.632 1.00 . A A . 86 PRO HG3 1 1
10 18309 1 1 26 PRO N N 6.236 30.995 -16.392 1.00 . A A . 86 PRO N 1 1
10 18310 1 1 26 PRO O O 4.977 30.951 -13.823 1.00 . A A . 86 PRO O 1 1
10 18311 1 1 27 VAL C C 4.838 32.363 -11.356 1.00 . A A . 87 VAL C 1 1
10 18312 1 1 27 VAL CA C 6.307 32.123 -11.705 1.00 . A A . 87 VAL CA 1 1
10 18313 1 1 27 VAL CB C 7.231 32.954 -10.763 1.00 . A A . 87 VAL CB 1 1
10 18314 1 1 27 VAL CG1 C 6.482 34.085 -10.062 1.00 . A A . 87 VAL CG1 1 1
10 18315 1 1 27 VAL CG2 C 7.890 32.054 -9.728 1.00 . A A . 87 VAL CG2 1 1
10 18316 1 1 27 VAL H H 7.218 33.077 -13.370 1.00 . A A . 87 VAL H 1 1
10 18317 1 1 27 VAL HA H 6.530 31.071 -11.552 1.00 . A A . 87 VAL HA 1 1
10 18318 1 1 27 VAL HB H 8.013 33.396 -11.364 1.00 . A A . 87 VAL HB 1 1
10 18319 1 1 27 VAL HG11 H 6.223 34.848 -10.782 1.00 . A A . 87 VAL HG11 1 1
10 18320 1 1 27 VAL HG12 H 7.112 34.511 -9.290 1.00 . A A . 87 VAL HG12 1 1
10 18321 1 1 27 VAL HG13 H 5.582 33.694 -9.611 1.00 . A A . 87 VAL HG13 1 1
10 18322 1 1 27 VAL HG21 H 8.668 31.473 -10.197 1.00 . A A . 87 VAL HG21 1 1
10 18323 1 1 27 VAL HG22 H 7.148 31.389 -9.307 1.00 . A A . 87 VAL HG22 1 1
10 18324 1 1 27 VAL HG23 H 8.315 32.660 -8.939 1.00 . A A . 87 VAL HG23 1 1
10 18325 1 1 27 VAL N N 6.540 32.415 -13.120 1.00 . A A . 87 VAL N 1 1
10 18326 1 1 27 VAL O O 4.279 33.417 -11.666 1.00 . A A . 87 VAL O 1 1
10 18327 1 1 28 GLY C C 2.024 30.231 -10.986 1.00 . A A . 88 GLY C 1 1
10 18328 1 1 28 GLY CA C 2.781 31.444 -10.481 1.00 . A A . 88 GLY CA 1 1
10 18329 1 1 28 GLY H H 4.709 30.570 -10.483 1.00 . A A . 88 GLY H 1 1
10 18330 1 1 28 GLY HA2 H 2.630 31.527 -9.416 1.00 . A A . 88 GLY HA2 1 1
10 18331 1 1 28 GLY HA3 H 2.385 32.327 -10.960 1.00 . A A . 88 GLY HA3 1 1
10 18332 1 1 28 GLY N N 4.207 31.367 -10.747 1.00 . A A . 88 GLY N 1 1
10 18333 1 1 28 GLY O O 0.969 29.887 -10.453 1.00 . A A . 88 GLY O 1 1
10 18334 1 1 29 THR C C 1.726 27.325 -11.471 1.00 . A A . 89 THR C 1 1
10 18335 1 1 29 THR CA C 1.951 28.372 -12.561 1.00 . A A . 89 THR CA 1 1
10 18336 1 1 29 THR CB C 2.821 27.763 -13.686 1.00 . A A . 89 THR CB 1 1
10 18337 1 1 29 THR CG2 C 2.690 26.243 -13.737 1.00 . A A . 89 THR CG2 1 1
10 18338 1 1 29 THR H H 3.395 29.914 -12.408 1.00 . A A . 89 THR H 1 1
10 18339 1 1 29 THR HA H 0.996 28.649 -12.981 1.00 . A A . 89 THR HA 1 1
10 18340 1 1 29 THR HB H 3.854 28.009 -13.489 1.00 . A A . 89 THR HB 1 1
10 18341 1 1 29 THR HG1 H 1.953 29.130 -14.814 1.00 . A A . 89 THR HG1 1 1
10 18342 1 1 29 THR HG21 H 1.657 25.977 -13.903 1.00 . A A . 89 THR HG21 1 1
10 18343 1 1 29 THR HG22 H 3.024 25.821 -12.800 1.00 . A A . 89 THR HG22 1 1
10 18344 1 1 29 THR HG23 H 3.297 25.856 -14.542 1.00 . A A . 89 THR HG23 1 1
10 18345 1 1 29 THR N N 2.564 29.578 -12.012 1.00 . A A . 89 THR N 1 1
10 18346 1 1 29 THR O O 2.513 27.215 -10.536 1.00 . A A . 89 THR O 1 1
10 18347 1 1 29 THR OG1 O 2.447 28.320 -14.952 1.00 . A A . 89 THR OG1 1 1
10 18348 1 1 30 VAL C C 0.451 24.100 -11.889 1.00 . A A . 90 VAL C 1 1
10 18349 1 1 30 VAL CA C 0.571 25.263 -10.909 1.00 . A A . 90 VAL CA 1 1
10 18350 1 1 30 VAL CB C -0.634 25.261 -9.945 1.00 . A A . 90 VAL CB 1 1
10 18351 1 1 30 VAL CG1 C -1.910 24.829 -10.655 1.00 . A A . 90 VAL CG1 1 1
10 18352 1 1 30 VAL CG2 C -0.358 24.367 -8.745 1.00 . A A . 90 VAL CG2 1 1
10 18353 1 1 30 VAL H H -0.020 26.762 -12.273 1.00 . A A . 90 VAL H 1 1
10 18354 1 1 30 VAL HA H 1.473 25.136 -10.326 1.00 . A A . 90 VAL HA 1 1
10 18355 1 1 30 VAL HB H -0.774 26.266 -9.587 1.00 . A A . 90 VAL HB 1 1
10 18356 1 1 30 VAL HG11 H -2.050 25.430 -11.541 1.00 . A A . 90 VAL HG11 1 1
10 18357 1 1 30 VAL HG12 H -2.753 24.961 -9.993 1.00 . A A . 90 VAL HG12 1 1
10 18358 1 1 30 VAL HG13 H -1.832 23.789 -10.933 1.00 . A A . 90 VAL HG13 1 1
10 18359 1 1 30 VAL HG21 H -1.251 24.285 -8.143 1.00 . A A . 90 VAL HG21 1 1
10 18360 1 1 30 VAL HG22 H 0.437 24.793 -8.153 1.00 . A A . 90 VAL HG22 1 1
10 18361 1 1 30 VAL HG23 H -0.063 23.384 -9.087 1.00 . A A . 90 VAL HG23 1 1
10 18362 1 1 30 VAL N N 0.677 26.522 -11.630 1.00 . A A . 90 VAL N 1 1
10 18363 1 1 30 VAL O O -0.311 24.162 -12.853 1.00 . A A . 90 VAL O 1 1
10 18364 1 1 31 VAL C C 0.923 20.637 -11.952 1.00 . A A . 91 VAL C 1 1
10 18365 1 1 31 VAL CA C 1.320 21.959 -12.606 1.00 . A A . 91 VAL CA 1 1
10 18366 1 1 31 VAL CB C 2.743 21.845 -13.182 1.00 . A A . 91 VAL CB 1 1
10 18367 1 1 31 VAL CG1 C 3.650 21.132 -12.202 1.00 . A A . 91 VAL CG1 1 1
10 18368 1 1 31 VAL CG2 C 2.728 21.137 -14.523 1.00 . A A . 91 VAL CG2 1 1
10 18369 1 1 31 VAL H H 1.795 23.047 -10.857 1.00 . A A . 91 VAL H 1 1
10 18370 1 1 31 VAL HA H 0.641 22.166 -13.420 1.00 . A A . 91 VAL HA 1 1
10 18371 1 1 31 VAL HB H 3.131 22.842 -13.331 1.00 . A A . 91 VAL HB 1 1
10 18372 1 1 31 VAL HG11 H 3.759 21.733 -11.310 1.00 . A A . 91 VAL HG11 1 1
10 18373 1 1 31 VAL HG12 H 4.618 20.975 -12.653 1.00 . A A . 91 VAL HG12 1 1
10 18374 1 1 31 VAL HG13 H 3.213 20.178 -11.942 1.00 . A A . 91 VAL HG13 1 1
10 18375 1 1 31 VAL HG21 H 2.081 20.273 -14.468 1.00 . A A . 91 VAL HG21 1 1
10 18376 1 1 31 VAL HG22 H 3.730 20.821 -14.773 1.00 . A A . 91 VAL HG22 1 1
10 18377 1 1 31 VAL HG23 H 2.364 21.813 -15.282 1.00 . A A . 91 VAL HG23 1 1
10 18378 1 1 31 VAL N N 1.236 23.060 -11.660 1.00 . A A . 91 VAL N 1 1
10 18379 1 1 31 VAL O O 0.919 20.517 -10.724 1.00 . A A . 91 VAL O 1 1
10 18380 1 1 32 GLU C C 0.813 17.208 -12.631 1.00 . A A . 92 GLU C 1 1
10 18381 1 1 32 GLU CA C -0.042 18.422 -12.287 1.00 . A A . 92 GLU CA 1 1
10 18382 1 1 32 GLU CB C -1.450 18.241 -12.855 1.00 . A A . 92 GLU CB 1 1
10 18383 1 1 32 GLU CD C -3.926 18.630 -12.531 1.00 . A A . 92 GLU CD 1 1
10 18384 1 1 32 GLU CG C -2.522 18.998 -12.087 1.00 . A A . 92 GLU CG 1 1
10 18385 1 1 32 GLU H H 0.698 19.773 -13.740 1.00 . A A . 92 GLU H 1 1
10 18386 1 1 32 GLU HA H -0.110 18.500 -11.212 1.00 . A A . 92 GLU HA 1 1
10 18387 1 1 32 GLU HB2 H -1.460 18.585 -13.879 1.00 . A A . 92 GLU HB2 1 1
10 18388 1 1 32 GLU HB3 H -1.700 17.191 -12.835 1.00 . A A . 92 GLU HB3 1 1
10 18389 1 1 32 GLU HG2 H -2.422 18.771 -11.036 1.00 . A A . 92 GLU HG2 1 1
10 18390 1 1 32 GLU HG3 H -2.378 20.057 -12.242 1.00 . A A . 92 GLU HG3 1 1
10 18391 1 1 32 GLU N N 0.565 19.656 -12.779 1.00 . A A . 92 GLU N 1 1
10 18392 1 1 32 GLU O O 1.440 17.141 -13.693 1.00 . A A . 92 GLU O 1 1
10 18393 1 1 32 GLU OE1 O -4.483 17.654 -11.986 1.00 . A A . 92 GLU OE1 1 1
10 18394 1 1 32 GLU OE2 O -4.465 19.317 -13.424 1.00 . A A . 92 GLU OE2 1 1
10 18395 1 1 33 TYR C C 1.313 13.858 -11.959 1.00 . A A . 93 TYR C 1 1
10 18396 1 1 33 TYR CA C 1.896 15.241 -11.710 1.00 . A A . 93 TYR CA 1 1
10 18397 1 1 33 TYR CB C 2.657 15.243 -10.389 1.00 . A A . 93 TYR CB 1 1
10 18398 1 1 33 TYR CD1 C 5.023 14.972 -11.222 1.00 . A A . 93 TYR CD1 1 1
10 18399 1 1 33 TYR CD2 C 4.500 16.893 -9.911 1.00 . A A . 93 TYR CD2 1 1
10 18400 1 1 33 TYR CE1 C 6.332 15.396 -11.328 1.00 . A A . 93 TYR CE1 1 1
10 18401 1 1 33 TYR CE2 C 5.808 17.323 -10.013 1.00 . A A . 93 TYR CE2 1 1
10 18402 1 1 33 TYR CG C 4.085 15.713 -10.511 1.00 . A A . 93 TYR CG 1 1
10 18403 1 1 33 TYR CZ C 6.718 16.571 -10.722 1.00 . A A . 93 TYR CZ 1 1
10 18404 1 1 33 TYR H H 0.226 16.294 -10.958 1.00 . A A . 93 TYR H 1 1
10 18405 1 1 33 TYR HA H 2.584 15.475 -12.508 1.00 . A A . 93 TYR HA 1 1
10 18406 1 1 33 TYR HB2 H 2.151 15.893 -9.692 1.00 . A A . 93 TYR HB2 1 1
10 18407 1 1 33 TYR HB3 H 2.672 14.239 -9.992 1.00 . A A . 93 TYR HB3 1 1
10 18408 1 1 33 TYR HD1 H 4.716 14.052 -11.697 1.00 . A A . 93 TYR HD1 1 1
10 18409 1 1 33 TYR HD2 H 3.783 17.479 -9.356 1.00 . A A . 93 TYR HD2 1 1
10 18410 1 1 33 TYR HE1 H 7.049 14.808 -11.882 1.00 . A A . 93 TYR HE1 1 1
10 18411 1 1 33 TYR HE2 H 6.115 18.241 -9.535 1.00 . A A . 93 TYR HE2 1 1
10 18412 1 1 33 TYR HH H 8.287 16.995 -11.741 1.00 . A A . 93 TYR HH 1 1
10 18413 1 1 33 TYR N N 0.867 16.269 -11.697 1.00 . A A . 93 TYR N 1 1
10 18414 1 1 33 TYR O O 0.104 13.645 -11.866 1.00 . A A . 93 TYR O 1 1
10 18415 1 1 33 TYR OH O 8.019 16.994 -10.820 1.00 . A A . 93 TYR OH 1 1
10 18416 1 1 34 GLU C C 2.586 10.587 -11.697 1.00 . A A . 94 GLU C 1 1
10 18417 1 1 34 GLU CA C 1.820 11.561 -12.599 1.00 . A A . 94 GLU CA 1 1
10 18418 1 1 34 GLU CB C 2.112 11.308 -14.083 1.00 . A A . 94 GLU CB 1 1
10 18419 1 1 34 GLU CD C 0.061 9.875 -14.407 1.00 . A A . 94 GLU CD 1 1
10 18420 1 1 34 GLU CG C 1.554 10.006 -14.632 1.00 . A A . 94 GLU CG 1 1
10 18421 1 1 34 GLU H H 3.146 13.175 -12.324 1.00 . A A . 94 GLU H 1 1
10 18422 1 1 34 GLU HA H 0.760 11.453 -12.419 1.00 . A A . 94 GLU HA 1 1
10 18423 1 1 34 GLU HB2 H 1.682 12.116 -14.653 1.00 . A A . 94 GLU HB2 1 1
10 18424 1 1 34 GLU HB3 H 3.186 11.317 -14.234 1.00 . A A . 94 GLU HB3 1 1
10 18425 1 1 34 GLU HG2 H 1.747 9.967 -15.694 1.00 . A A . 94 GLU HG2 1 1
10 18426 1 1 34 GLU HG3 H 2.051 9.182 -14.145 1.00 . A A . 94 GLU HG3 1 1
10 18427 1 1 34 GLU N N 2.199 12.928 -12.284 1.00 . A A . 94 GLU N 1 1
10 18428 1 1 34 GLU O O 3.145 10.992 -10.679 1.00 . A A . 94 GLU O 1 1
10 18429 1 1 34 GLU OE1 O -0.336 9.372 -13.335 1.00 . A A . 94 GLU OE1 1 1
10 18430 1 1 34 GLU OE2 O -0.712 10.275 -15.302 1.00 . A A . 94 GLU OE2 1 1
10 18431 1 1 35 CYS C C 3.884 7.233 -12.413 1.00 . A A . 95 CYS C 1 1
10 18432 1 1 35 CYS CA C 3.532 8.351 -11.451 1.00 . A A . 95 CYS CA 1 1
10 18433 1 1 35 CYS CB C 2.856 7.746 -10.220 1.00 . A A . 95 CYS CB 1 1
10 18434 1 1 35 CYS H H 2.110 9.023 -12.848 1.00 . A A . 95 CYS H 1 1
10 18435 1 1 35 CYS HA H 4.436 8.859 -11.148 1.00 . A A . 95 CYS HA 1 1
10 18436 1 1 35 CYS HB2 H 1.851 7.441 -10.479 1.00 . A A . 95 CYS HB2 1 1
10 18437 1 1 35 CYS HB3 H 3.417 6.878 -9.906 1.00 . A A . 95 CYS HB3 1 1
10 18438 1 1 35 CYS N N 2.660 9.320 -12.101 1.00 . A A . 95 CYS N 1 1
10 18439 1 1 35 CYS O O 3.130 6.932 -13.338 1.00 . A A . 95 CYS O 1 1
10 18440 1 1 35 CYS SG S 2.754 8.871 -8.797 1.00 . A A . 95 CYS SG 1 1
10 18441 1 1 36 ARG C C 4.859 4.366 -13.089 1.00 . A A . 96 ARG C 1 1
10 18442 1 1 36 ARG CA C 5.598 5.695 -13.160 1.00 . A A . 96 ARG CA 1 1
10 18443 1 1 36 ARG CB C 7.090 5.468 -12.897 1.00 . A A . 96 ARG CB 1 1
10 18444 1 1 36 ARG CD C 9.413 6.417 -12.953 1.00 . A A . 96 ARG CD 1 1
10 18445 1 1 36 ARG CG C 7.926 6.730 -13.001 1.00 . A A . 96 ARG CG 1 1
10 18446 1 1 36 ARG CZ C 11.150 5.536 -14.455 1.00 . A A . 96 ARG CZ 1 1
10 18447 1 1 36 ARG H H 5.564 6.864 -11.399 1.00 . A A . 96 ARG H 1 1
10 18448 1 1 36 ARG HA H 5.474 6.114 -14.143 1.00 . A A . 96 ARG HA 1 1
10 18449 1 1 36 ARG HB2 H 7.212 5.062 -11.904 1.00 . A A . 96 ARG HB2 1 1
10 18450 1 1 36 ARG HB3 H 7.464 4.755 -13.616 1.00 . A A . 96 ARG HB3 1 1
10 18451 1 1 36 ARG HD2 H 9.960 7.342 -12.854 1.00 . A A . 96 ARG HD2 1 1
10 18452 1 1 36 ARG HD3 H 9.607 5.792 -12.093 1.00 . A A . 96 ARG HD3 1 1
10 18453 1 1 36 ARG HE H 9.184 5.382 -14.771 1.00 . A A . 96 ARG HE 1 1
10 18454 1 1 36 ARG HG2 H 7.702 7.225 -13.934 1.00 . A A . 96 ARG HG2 1 1
10 18455 1 1 36 ARG HG3 H 7.681 7.382 -12.177 1.00 . A A . 96 ARG HG3 1 1
10 18456 1 1 36 ARG HH11 H 11.837 6.458 -12.794 1.00 . A A . 96 ARG HH11 1 1
10 18457 1 1 36 ARG HH12 H 13.055 5.840 -13.858 1.00 . A A . 96 ARG HH12 1 1
10 18458 1 1 36 ARG HH21 H 10.785 4.563 -16.191 1.00 . A A . 96 ARG HH21 1 1
10 18459 1 1 36 ARG HH22 H 12.459 4.770 -15.793 1.00 . A A . 96 ARG HH22 1 1
10 18460 1 1 36 ARG N N 5.048 6.635 -12.200 1.00 . A A . 96 ARG N 1 1
10 18461 1 1 36 ARG NE N 9.868 5.722 -14.156 1.00 . A A . 96 ARG NE 1 1
10 18462 1 1 36 ARG NH1 N 12.092 5.982 -13.636 1.00 . A A . 96 ARG NH1 1 1
10 18463 1 1 36 ARG NH2 N 11.492 4.903 -15.570 1.00 . A A . 96 ARG NH2 1 1
10 18464 1 1 36 ARG O O 4.229 4.045 -12.080 1.00 . A A . 96 ARG O 1 1
10 18465 1 1 37 PRO C C 4.494 1.443 -13.024 1.00 . A A . 97 PRO C 1 1
10 18466 1 1 37 PRO CA C 4.232 2.295 -14.254 1.00 . A A . 97 PRO CA 1 1
10 18467 1 1 37 PRO CB C 4.835 1.651 -15.500 1.00 . A A . 97 PRO CB 1 1
10 18468 1 1 37 PRO CD C 5.660 3.886 -15.416 1.00 . A A . 97 PRO CD 1 1
10 18469 1 1 37 PRO CG C 5.216 2.805 -16.360 1.00 . A A . 97 PRO CG 1 1
10 18470 1 1 37 PRO HA H 3.167 2.420 -14.387 1.00 . A A . 97 PRO HA 1 1
10 18471 1 1 37 PRO HB2 H 5.697 1.061 -15.223 1.00 . A A . 97 PRO HB2 1 1
10 18472 1 1 37 PRO HB3 H 4.099 1.023 -15.980 1.00 . A A . 97 PRO HB3 1 1
10 18473 1 1 37 PRO HD2 H 6.725 3.827 -15.249 1.00 . A A . 97 PRO HD2 1 1
10 18474 1 1 37 PRO HD3 H 5.390 4.858 -15.799 1.00 . A A . 97 PRO HD3 1 1
10 18475 1 1 37 PRO HG2 H 6.025 2.525 -17.018 1.00 . A A . 97 PRO HG2 1 1
10 18476 1 1 37 PRO HG3 H 4.361 3.135 -16.932 1.00 . A A . 97 PRO HG3 1 1
10 18477 1 1 37 PRO N N 4.917 3.581 -14.178 1.00 . A A . 97 PRO N 1 1
10 18478 1 1 37 PRO O O 5.642 1.226 -12.637 1.00 . A A . 97 PRO O 1 1
10 18479 1 1 38 GLY C C 3.900 1.186 -9.996 1.00 . A A . 98 GLY C 1 1
10 18480 1 1 38 GLY CA C 3.541 0.277 -11.148 1.00 . A A . 98 GLY CA 1 1
10 18481 1 1 38 GLY H H 2.536 1.143 -12.788 1.00 . A A . 98 GLY H 1 1
10 18482 1 1 38 GLY HA2 H 2.604 -0.209 -10.929 1.00 . A A . 98 GLY HA2 1 1
10 18483 1 1 38 GLY HA3 H 4.309 -0.474 -11.250 1.00 . A A . 98 GLY HA3 1 1
10 18484 1 1 38 GLY N N 3.420 0.989 -12.397 1.00 . A A . 98 GLY N 1 1
10 18485 1 1 38 GLY O O 4.699 0.816 -9.139 1.00 . A A . 98 GLY O 1 1
10 18486 1 1 39 TYR C C 1.918 3.709 -8.420 1.00 . A A . 99 TYR C 1 1
10 18487 1 1 39 TYR CA C 3.294 3.158 -8.731 1.00 . A A . 99 TYR CA 1 1
10 18488 1 1 39 TYR CB C 4.298 4.294 -8.856 1.00 . A A . 99 TYR CB 1 1
10 18489 1 1 39 TYR CD1 C 6.379 3.634 -7.645 1.00 . A A . 99 TYR CD1 1 1
10 18490 1 1 39 TYR CD2 C 6.362 3.434 -10.012 1.00 . A A . 99 TYR CD2 1 1
10 18491 1 1 39 TYR CE1 C 7.660 3.143 -7.600 1.00 . A A . 99 TYR CE1 1 1
10 18492 1 1 39 TYR CE2 C 7.650 2.943 -9.986 1.00 . A A . 99 TYR CE2 1 1
10 18493 1 1 39 TYR CG C 5.712 3.789 -8.842 1.00 . A A . 99 TYR CG 1 1
10 18494 1 1 39 TYR CZ C 8.299 2.796 -8.774 1.00 . A A . 99 TYR CZ 1 1
10 18495 1 1 39 TYR H H 2.783 2.693 -10.724 1.00 . A A . 99 TYR H 1 1
10 18496 1 1 39 TYR HA H 3.607 2.509 -7.916 1.00 . A A . 99 TYR HA 1 1
10 18497 1 1 39 TYR HB2 H 4.131 4.827 -9.779 1.00 . A A . 99 TYR HB2 1 1
10 18498 1 1 39 TYR HB3 H 4.173 4.969 -8.026 1.00 . A A . 99 TYR HB3 1 1
10 18499 1 1 39 TYR HD1 H 5.879 3.909 -6.729 1.00 . A A . 99 TYR HD1 1 1
10 18500 1 1 39 TYR HD2 H 5.851 3.552 -10.956 1.00 . A A . 99 TYR HD2 1 1
10 18501 1 1 39 TYR HE1 H 8.150 3.028 -6.647 1.00 . A A . 99 TYR HE1 1 1
10 18502 1 1 39 TYR HE2 H 8.137 2.670 -10.909 1.00 . A A . 99 TYR HE2 1 1
10 18503 1 1 39 TYR HH H 10.125 2.763 -9.381 1.00 . A A . 99 TYR HH 1 1
10 18504 1 1 39 TYR N N 3.280 2.364 -9.943 1.00 . A A . 99 TYR N 1 1
10 18505 1 1 39 TYR O O 1.131 4.004 -9.318 1.00 . A A . 99 TYR O 1 1
10 18506 1 1 39 TYR OH O 9.584 2.302 -8.736 1.00 . A A . 99 TYR OH 1 1
10 18507 1 1 40 ARG C C 0.798 5.800 -5.963 1.00 . A A . 100 ARG C 1 1
10 18508 1 1 40 ARG CA C 0.441 4.520 -6.686 1.00 . A A . 100 ARG CA 1 1
10 18509 1 1 40 ARG CB C -0.339 3.598 -5.750 1.00 . A A . 100 ARG CB 1 1
10 18510 1 1 40 ARG CD C -0.676 2.701 -3.435 1.00 . A A . 100 ARG CD 1 1
10 18511 1 1 40 ARG CG C 0.203 3.550 -4.335 1.00 . A A . 100 ARG CG 1 1
10 18512 1 1 40 ARG CZ C -1.228 0.307 -3.282 1.00 . A A . 100 ARG CZ 1 1
10 18513 1 1 40 ARG H H 2.302 3.555 -6.473 1.00 . A A . 100 ARG H 1 1
10 18514 1 1 40 ARG HA H -0.163 4.752 -7.549 1.00 . A A . 100 ARG HA 1 1
10 18515 1 1 40 ARG HB2 H -1.367 3.927 -5.712 1.00 . A A . 100 ARG HB2 1 1
10 18516 1 1 40 ARG HB3 H -0.302 2.601 -6.143 1.00 . A A . 100 ARG HB3 1 1
10 18517 1 1 40 ARG HD2 H -0.195 2.599 -2.474 1.00 . A A . 100 ARG HD2 1 1
10 18518 1 1 40 ARG HD3 H -1.628 3.196 -3.312 1.00 . A A . 100 ARG HD3 1 1
10 18519 1 1 40 ARG HE H -0.791 1.272 -4.970 1.00 . A A . 100 ARG HE 1 1
10 18520 1 1 40 ARG HG2 H 1.198 3.128 -4.354 1.00 . A A . 100 ARG HG2 1 1
10 18521 1 1 40 ARG HG3 H 0.243 4.552 -3.946 1.00 . A A . 100 ARG HG3 1 1
10 18522 1 1 40 ARG HH11 H -1.264 1.291 -1.516 1.00 . A A . 100 ARG HH11 1 1
10 18523 1 1 40 ARG HH12 H -1.642 -0.397 -1.434 1.00 . A A . 100 ARG HH12 1 1
10 18524 1 1 40 ARG HH21 H -1.277 -0.944 -4.867 1.00 . A A . 100 ARG HH21 1 1
10 18525 1 1 40 ARG HH22 H -1.642 -1.669 -3.337 1.00 . A A . 100 ARG HH22 1 1
10 18526 1 1 40 ARG N N 1.652 3.868 -7.136 1.00 . A A . 100 ARG N 1 1
10 18527 1 1 40 ARG NE N -0.897 1.374 -4.001 1.00 . A A . 100 ARG NE 1 1
10 18528 1 1 40 ARG NH1 N -1.390 0.408 -1.969 1.00 . A A . 100 ARG NH1 1 1
10 18529 1 1 40 ARG NH2 N -1.397 -0.865 -3.877 1.00 . A A . 100 ARG NH2 1 1
10 18530 1 1 40 ARG O O 1.746 5.835 -5.183 1.00 . A A . 100 ARG O 1 1
10 18531 1 1 41 ARG C C -0.063 7.895 -4.025 1.00 . A A . 101 ARG C 1 1
10 18532 1 1 41 ARG CA C 0.272 8.087 -5.491 1.00 . A A . 101 ARG CA 1 1
10 18533 1 1 41 ARG CB C -0.561 9.230 -6.076 1.00 . A A . 101 ARG CB 1 1
10 18534 1 1 41 ARG CD C -0.931 10.744 -8.041 1.00 . A A . 101 ARG CD 1 1
10 18535 1 1 41 ARG CG C -0.378 9.409 -7.575 1.00 . A A . 101 ARG CG 1 1
10 18536 1 1 41 ARG CZ C -1.791 11.509 -10.214 1.00 . A A . 101 ARG CZ 1 1
10 18537 1 1 41 ARG H H -0.685 6.790 -6.861 1.00 . A A . 101 ARG H 1 1
10 18538 1 1 41 ARG HA H 1.320 8.329 -5.582 1.00 . A A . 101 ARG HA 1 1
10 18539 1 1 41 ARG HB2 H -1.606 9.044 -5.878 1.00 . A A . 101 ARG HB2 1 1
10 18540 1 1 41 ARG HB3 H -0.272 10.150 -5.591 1.00 . A A . 101 ARG HB3 1 1
10 18541 1 1 41 ARG HD2 H -1.961 10.822 -7.725 1.00 . A A . 101 ARG HD2 1 1
10 18542 1 1 41 ARG HD3 H -0.353 11.534 -7.584 1.00 . A A . 101 ARG HD3 1 1
10 18543 1 1 41 ARG HE H -0.099 10.488 -9.954 1.00 . A A . 101 ARG HE 1 1
10 18544 1 1 41 ARG HG2 H 0.675 9.367 -7.806 1.00 . A A . 101 ARG HG2 1 1
10 18545 1 1 41 ARG HG3 H -0.893 8.613 -8.092 1.00 . A A . 101 ARG HG3 1 1
10 18546 1 1 41 ARG HH11 H -2.928 12.020 -8.623 1.00 . A A . 101 ARG HH11 1 1
10 18547 1 1 41 ARG HH12 H -3.530 12.539 -10.162 1.00 . A A . 101 ARG HH12 1 1
10 18548 1 1 41 ARG HH21 H -0.879 11.162 -11.984 1.00 . A A . 101 ARG HH21 1 1
10 18549 1 1 41 ARG HH22 H -2.366 12.046 -12.076 1.00 . A A . 101 ARG HH22 1 1
10 18550 1 1 41 ARG N N 0.043 6.852 -6.208 1.00 . A A . 101 ARG N 1 1
10 18551 1 1 41 ARG NE N -0.867 10.885 -9.493 1.00 . A A . 101 ARG NE 1 1
10 18552 1 1 41 ARG NH1 N -2.835 12.069 -9.618 1.00 . A A . 101 ARG NH1 1 1
10 18553 1 1 41 ARG NH2 N -1.669 11.579 -11.532 1.00 . A A . 101 ARG NH2 1 1
10 18554 1 1 41 ARG O O -0.510 6.822 -3.619 1.00 . A A . 101 ARG O 1 1
10 18555 1 1 42 GLU C C -2.167 8.785 -2.236 1.00 . A A . 102 GLU C 1 1
10 18556 1 1 42 GLU CA C -0.679 9.094 -2.005 1.00 . A A . 102 GLU CA 1 1
10 18557 1 1 42 GLU CB C -0.510 10.520 -1.479 1.00 . A A . 102 GLU CB 1 1
10 18558 1 1 42 GLU CD C 1.472 10.148 0.042 1.00 . A A . 102 GLU CD 1 1
10 18559 1 1 42 GLU CG C 0.929 10.888 -1.164 1.00 . A A . 102 GLU CG 1 1
10 18560 1 1 42 GLU H H 0.652 9.700 -3.539 1.00 . A A . 102 GLU H 1 1
10 18561 1 1 42 GLU HA H -0.276 8.396 -1.287 1.00 . A A . 102 GLU HA 1 1
10 18562 1 1 42 GLU HB2 H -0.881 11.210 -2.222 1.00 . A A . 102 GLU HB2 1 1
10 18563 1 1 42 GLU HB3 H -1.092 10.631 -0.577 1.00 . A A . 102 GLU HB3 1 1
10 18564 1 1 42 GLU HG2 H 1.542 10.649 -2.020 1.00 . A A . 102 GLU HG2 1 1
10 18565 1 1 42 GLU HG3 H 0.978 11.950 -0.972 1.00 . A A . 102 GLU HG3 1 1
10 18566 1 1 42 GLU N N 0.074 8.956 -3.251 1.00 . A A . 102 GLU N 1 1
10 18567 1 1 42 GLU O O -2.544 8.322 -3.313 1.00 . A A . 102 GLU O 1 1
10 18568 1 1 42 GLU OE1 O 2.027 9.044 -0.139 1.00 . A A . 102 GLU OE1 1 1
10 18569 1 1 42 GLU OE2 O 1.343 10.672 1.168 1.00 . A A . 102 GLU OE2 1 1
10 18570 1 1 43 PRO C C -4.617 10.617 -2.515 1.00 . A A . 103 PRO C 1 1
10 18571 1 1 43 PRO CA C -4.461 9.417 -1.576 1.00 . A A . 103 PRO CA 1 1
10 18572 1 1 43 PRO CB C -5.075 9.720 -0.206 1.00 . A A . 103 PRO CB 1 1
10 18573 1 1 43 PRO CD C -2.763 9.263 0.168 1.00 . A A . 103 PRO CD 1 1
10 18574 1 1 43 PRO CG C -3.920 10.079 0.665 1.00 . A A . 103 PRO CG 1 1
10 18575 1 1 43 PRO HA H -4.957 8.562 -2.012 1.00 . A A . 103 PRO HA 1 1
10 18576 1 1 43 PRO HB2 H -5.772 10.539 -0.294 1.00 . A A . 103 PRO HB2 1 1
10 18577 1 1 43 PRO HB3 H -5.587 8.843 0.159 1.00 . A A . 103 PRO HB3 1 1
10 18578 1 1 43 PRO HD2 H -1.833 9.789 0.325 1.00 . A A . 103 PRO HD2 1 1
10 18579 1 1 43 PRO HD3 H -2.740 8.300 0.657 1.00 . A A . 103 PRO HD3 1 1
10 18580 1 1 43 PRO HG2 H -3.704 11.132 0.573 1.00 . A A . 103 PRO HG2 1 1
10 18581 1 1 43 PRO HG3 H -4.143 9.828 1.691 1.00 . A A . 103 PRO HG3 1 1
10 18582 1 1 43 PRO N N -3.053 9.117 -1.271 1.00 . A A . 103 PRO N 1 1
10 18583 1 1 43 PRO O O -5.522 11.437 -2.354 1.00 . A A . 103 PRO O 1 1
10 18584 1 1 44 SER C C -3.876 13.106 -3.973 1.00 . A A . 104 SER C 1 1
10 18585 1 1 44 SER CA C -3.792 11.700 -4.553 1.00 . A A . 104 SER CA 1 1
10 18586 1 1 44 SER CB C -4.975 11.427 -5.482 1.00 . A A . 104 SER CB 1 1
10 18587 1 1 44 SER H H -3.017 10.032 -3.541 1.00 . A A . 104 SER H 1 1
10 18588 1 1 44 SER HA H -2.877 11.620 -5.121 1.00 . A A . 104 SER HA 1 1
10 18589 1 1 44 SER HB2 H -4.778 10.535 -6.059 1.00 . A A . 104 SER HB2 1 1
10 18590 1 1 44 SER HB3 H -5.866 11.282 -4.891 1.00 . A A . 104 SER HB3 1 1
10 18591 1 1 44 SER HG H -5.709 13.184 -5.942 1.00 . A A . 104 SER HG 1 1
10 18592 1 1 44 SER N N -3.730 10.690 -3.506 1.00 . A A . 104 SER N 1 1
10 18593 1 1 44 SER O O -4.931 13.739 -3.990 1.00 . A A . 104 SER O 1 1
10 18594 1 1 44 SER OG O -5.187 12.506 -6.376 1.00 . A A . 104 SER OG 1 1
10 18595 1 1 45 LEU C C -1.597 15.753 -3.413 1.00 . A A . 105 LEU C 1 1
10 18596 1 1 45 LEU CA C -2.696 14.886 -2.818 1.00 . A A . 105 LEU CA 1 1
10 18597 1 1 45 LEU CB C -2.471 14.722 -1.319 1.00 . A A . 105 LEU CB 1 1
10 18598 1 1 45 LEU CD1 C -0.014 14.324 -1.008 1.00 . A A . 105 LEU CD1 1 1
10 18599 1 1 45 LEU CD2 C -1.680 13.114 0.417 1.00 . A A . 105 LEU CD2 1 1
10 18600 1 1 45 LEU CG C -1.400 13.701 -0.953 1.00 . A A . 105 LEU CG 1 1
10 18601 1 1 45 LEU H H -1.942 13.033 -3.502 1.00 . A A . 105 LEU H 1 1
10 18602 1 1 45 LEU HA H -3.645 15.369 -2.977 1.00 . A A . 105 LEU HA 1 1
10 18603 1 1 45 LEU HB2 H -2.184 15.680 -0.909 1.00 . A A . 105 LEU HB2 1 1
10 18604 1 1 45 LEU HB3 H -3.402 14.417 -0.865 1.00 . A A . 105 LEU HB3 1 1
10 18605 1 1 45 LEU HD11 H 0.038 15.151 -0.317 1.00 . A A . 105 LEU HD11 1 1
10 18606 1 1 45 LEU HD12 H 0.181 14.678 -2.009 1.00 . A A . 105 LEU HD12 1 1
10 18607 1 1 45 LEU HD13 H 0.724 13.582 -0.740 1.00 . A A . 105 LEU HD13 1 1
10 18608 1 1 45 LEU HD21 H -2.693 12.742 0.443 1.00 . A A . 105 LEU HD21 1 1
10 18609 1 1 45 LEU HD22 H -1.553 13.879 1.169 1.00 . A A . 105 LEU HD22 1 1
10 18610 1 1 45 LEU HD23 H -0.993 12.303 0.606 1.00 . A A . 105 LEU HD23 1 1
10 18611 1 1 45 LEU HG H -1.428 12.897 -1.671 1.00 . A A . 105 LEU HG 1 1
10 18612 1 1 45 LEU N N -2.750 13.583 -3.459 1.00 . A A . 105 LEU N 1 1
10 18613 1 1 45 LEU O O -0.670 15.253 -4.047 1.00 . A A . 105 LEU O 1 1
10 18614 1 1 46 SER C C -0.075 17.613 -4.964 1.00 . A A . 106 SER C 1 1
10 18615 1 1 46 SER CA C -0.751 18.037 -3.658 1.00 . A A . 106 SER CA 1 1
10 18616 1 1 46 SER CB C 0.310 18.269 -2.584 1.00 . A A . 106 SER CB 1 1
10 18617 1 1 46 SER H H -2.488 17.370 -2.667 1.00 . A A . 106 SER H 1 1
10 18618 1 1 46 SER HA H -1.277 18.964 -3.827 1.00 . A A . 106 SER HA 1 1
10 18619 1 1 46 SER HB2 H 0.876 17.361 -2.438 1.00 . A A . 106 SER HB2 1 1
10 18620 1 1 46 SER HB3 H 0.970 19.058 -2.902 1.00 . A A . 106 SER HB3 1 1
10 18621 1 1 46 SER HG H -0.702 19.498 -1.443 1.00 . A A . 106 SER HG 1 1
10 18622 1 1 46 SER N N -1.721 17.056 -3.187 1.00 . A A . 106 SER N 1 1
10 18623 1 1 46 SER O O 1.151 17.520 -5.023 1.00 . A A . 106 SER O 1 1
10 18624 1 1 46 SER OG O -0.282 18.641 -1.350 1.00 . A A . 106 SER OG 1 1
10 18625 1 1 47 PRO C C -0.158 18.624 -8.052 1.00 . A A . 107 PRO C 1 1
10 18626 1 1 47 PRO CA C -0.292 17.269 -7.380 1.00 . A A . 107 PRO CA 1 1
10 18627 1 1 47 PRO CB C -1.324 16.402 -8.094 1.00 . A A . 107 PRO CB 1 1
10 18628 1 1 47 PRO CD C -2.320 17.310 -6.072 1.00 . A A . 107 PRO CD 1 1
10 18629 1 1 47 PRO CG C -2.629 16.717 -7.431 1.00 . A A . 107 PRO CG 1 1
10 18630 1 1 47 PRO HA H 0.665 16.772 -7.368 1.00 . A A . 107 PRO HA 1 1
10 18631 1 1 47 PRO HB2 H -1.346 16.658 -9.141 1.00 . A A . 107 PRO HB2 1 1
10 18632 1 1 47 PRO HB3 H -1.064 15.362 -7.977 1.00 . A A . 107 PRO HB3 1 1
10 18633 1 1 47 PRO HD2 H -2.761 18.289 -5.987 1.00 . A A . 107 PRO HD2 1 1
10 18634 1 1 47 PRO HD3 H -2.680 16.662 -5.288 1.00 . A A . 107 PRO HD3 1 1
10 18635 1 1 47 PRO HG2 H -3.175 17.430 -8.030 1.00 . A A . 107 PRO HG2 1 1
10 18636 1 1 47 PRO HG3 H -3.204 15.810 -7.316 1.00 . A A . 107 PRO HG3 1 1
10 18637 1 1 47 PRO N N -0.849 17.398 -6.046 1.00 . A A . 107 PRO N 1 1
10 18638 1 1 47 PRO O O -0.414 18.775 -9.245 1.00 . A A . 107 PRO O 1 1
10 18639 1 1 48 LYS C C 1.473 21.679 -7.595 1.00 . A A . 108 LYS C 1 1
10 18640 1 1 48 LYS CA C 0.105 21.002 -7.638 1.00 . A A . 108 LYS CA 1 1
10 18641 1 1 48 LYS CB C -0.851 21.703 -6.686 1.00 . A A . 108 LYS CB 1 1
10 18642 1 1 48 LYS CD C -1.436 22.282 -4.312 1.00 . A A . 108 LYS CD 1 1
10 18643 1 1 48 LYS CE C -0.978 22.258 -2.863 1.00 . A A . 108 LYS CE 1 1
10 18644 1 1 48 LYS CG C -0.389 21.686 -5.238 1.00 . A A . 108 LYS CG 1 1
10 18645 1 1 48 LYS H H 0.493 19.415 -6.344 1.00 . A A . 108 LYS H 1 1
10 18646 1 1 48 LYS HA H -0.290 21.050 -8.640 1.00 . A A . 108 LYS HA 1 1
10 18647 1 1 48 LYS HB2 H -0.953 22.720 -6.994 1.00 . A A . 108 LYS HB2 1 1
10 18648 1 1 48 LYS HB3 H -1.811 21.216 -6.740 1.00 . A A . 108 LYS HB3 1 1
10 18649 1 1 48 LYS HD2 H -1.620 23.304 -4.605 1.00 . A A . 108 LYS HD2 1 1
10 18650 1 1 48 LYS HD3 H -2.347 21.709 -4.401 1.00 . A A . 108 LYS HD3 1 1
10 18651 1 1 48 LYS HE2 H -1.771 22.649 -2.242 1.00 . A A . 108 LYS HE2 1 1
10 18652 1 1 48 LYS HE3 H -0.771 21.236 -2.580 1.00 . A A . 108 LYS HE3 1 1
10 18653 1 1 48 LYS HG2 H -0.199 20.665 -4.941 1.00 . A A . 108 LYS HG2 1 1
10 18654 1 1 48 LYS HG3 H 0.520 22.263 -5.154 1.00 . A A . 108 LYS HG3 1 1
10 18655 1 1 48 LYS HZ1 H 0.061 24.070 -2.895 1.00 . A A . 108 LYS HZ1 1 1
10 18656 1 1 48 LYS HZ2 H 1.021 22.725 -3.254 1.00 . A A . 108 LYS HZ2 1 1
10 18657 1 1 48 LYS HZ3 H 0.548 23.023 -1.658 1.00 . A A . 108 LYS HZ3 1 1
10 18658 1 1 48 LYS N N 0.199 19.616 -7.248 1.00 . A A . 108 LYS N 1 1
10 18659 1 1 48 LYS NZ N 0.248 23.077 -2.653 1.00 . A A . 108 LYS NZ 1 1
10 18660 1 1 48 LYS O O 1.636 22.728 -6.970 1.00 . A A . 108 LYS O 1 1
10 18661 1 1 49 LEU C C 3.756 23.066 -8.819 1.00 . A A . 109 LEU C 1 1
10 18662 1 1 49 LEU CA C 3.799 21.643 -8.287 1.00 . A A . 109 LEU CA 1 1
10 18663 1 1 49 LEU CB C 4.724 20.793 -9.153 1.00 . A A . 109 LEU CB 1 1
10 18664 1 1 49 LEU CD1 C 7.040 21.679 -9.086 1.00 . A A . 109 LEU CD1 1 1
10 18665 1 1 49 LEU CD2 C 6.138 20.520 -7.080 1.00 . A A . 109 LEU CD2 1 1
10 18666 1 1 49 LEU CG C 6.133 20.573 -8.601 1.00 . A A . 109 LEU CG 1 1
10 18667 1 1 49 LEU H H 2.270 20.248 -8.746 1.00 . A A . 109 LEU H 1 1
10 18668 1 1 49 LEU HA H 4.182 21.662 -7.279 1.00 . A A . 109 LEU HA 1 1
10 18669 1 1 49 LEU HB2 H 4.260 19.832 -9.313 1.00 . A A . 109 LEU HB2 1 1
10 18670 1 1 49 LEU HB3 H 4.827 21.295 -10.104 1.00 . A A . 109 LEU HB3 1 1
10 18671 1 1 49 LEU HD11 H 6.651 22.630 -8.753 1.00 . A A . 109 LEU HD11 1 1
10 18672 1 1 49 LEU HD12 H 7.082 21.664 -10.165 1.00 . A A . 109 LEU HD12 1 1
10 18673 1 1 49 LEU HD13 H 8.031 21.536 -8.684 1.00 . A A . 109 LEU HD13 1 1
10 18674 1 1 49 LEU HD21 H 5.562 19.670 -6.746 1.00 . A A . 109 LEU HD21 1 1
10 18675 1 1 49 LEU HD22 H 5.703 21.428 -6.689 1.00 . A A . 109 LEU HD22 1 1
10 18676 1 1 49 LEU HD23 H 7.156 20.429 -6.729 1.00 . A A . 109 LEU HD23 1 1
10 18677 1 1 49 LEU HG H 6.518 19.634 -8.972 1.00 . A A . 109 LEU HG 1 1
10 18678 1 1 49 LEU N N 2.455 21.079 -8.259 1.00 . A A . 109 LEU N 1 1
10 18679 1 1 49 LEU O O 3.674 23.285 -10.027 1.00 . A A . 109 LEU O 1 1
10 18680 1 1 50 THR C C 4.968 26.008 -8.631 1.00 . A A . 110 THR C 1 1
10 18681 1 1 50 THR CA C 3.620 25.417 -8.281 1.00 . A A . 110 THR CA 1 1
10 18682 1 1 50 THR CB C 2.990 26.229 -7.130 1.00 . A A . 110 THR CB 1 1
10 18683 1 1 50 THR CG2 C 2.824 27.693 -7.513 1.00 . A A . 110 THR CG2 1 1
10 18684 1 1 50 THR H H 3.926 23.804 -6.967 1.00 . A A . 110 THR H 1 1
10 18685 1 1 50 THR HA H 2.969 25.471 -9.142 1.00 . A A . 110 THR HA 1 1
10 18686 1 1 50 THR HB H 3.646 26.172 -6.272 1.00 . A A . 110 THR HB 1 1
10 18687 1 1 50 THR HG1 H 1.017 26.194 -7.181 1.00 . A A . 110 THR HG1 1 1
10 18688 1 1 50 THR HG21 H 2.274 28.207 -6.739 1.00 . A A . 110 THR HG21 1 1
10 18689 1 1 50 THR HG22 H 2.283 27.763 -8.445 1.00 . A A . 110 THR HG22 1 1
10 18690 1 1 50 THR HG23 H 3.796 28.149 -7.625 1.00 . A A . 110 THR HG23 1 1
10 18691 1 1 50 THR N N 3.784 24.029 -7.911 1.00 . A A . 110 THR N 1 1
10 18692 1 1 50 THR O O 5.961 25.724 -7.972 1.00 . A A . 110 THR O 1 1
10 18693 1 1 50 THR OG1 O 1.717 25.675 -6.777 1.00 . A A . 110 THR OG1 1 1
10 18694 1 1 51 CYS C C 5.854 28.952 -8.774 1.00 . A A . 111 CYS C 1 1
10 18695 1 1 51 CYS CA C 6.095 27.807 -9.737 1.00 . A A . 111 CYS CA 1 1
10 18696 1 1 51 CYS CB C 6.226 28.329 -11.163 1.00 . A A . 111 CYS CB 1 1
10 18697 1 1 51 CYS H H 4.254 26.922 -10.252 1.00 . A A . 111 CYS H 1 1
10 18698 1 1 51 CYS HA H 7.006 27.297 -9.459 1.00 . A A . 111 CYS HA 1 1
10 18699 1 1 51 CYS HB2 H 6.166 27.499 -11.851 1.00 . A A . 111 CYS HB2 1 1
10 18700 1 1 51 CYS HB3 H 5.420 29.019 -11.365 1.00 . A A . 111 CYS HB3 1 1
10 18701 1 1 51 CYS N N 4.999 26.875 -9.623 1.00 . A A . 111 CYS N 1 1
10 18702 1 1 51 CYS O O 4.885 29.696 -8.897 1.00 . A A . 111 CYS O 1 1
10 18703 1 1 51 CYS SG S 7.798 29.194 -11.471 1.00 . A A . 111 CYS SG 1 1
10 18704 1 1 52 LEU C C 6.620 31.242 -6.764 1.00 . A A . 112 LEU C 1 1
10 18705 1 1 52 LEU CA C 6.368 29.758 -6.561 1.00 . A A . 112 LEU CA 1 1
10 18706 1 1 52 LEU CB C 7.224 29.224 -5.413 1.00 . A A . 112 LEU CB 1 1
10 18707 1 1 52 LEU CD1 C 7.392 28.371 -3.065 1.00 . A A . 112 LEU CD1 1 1
10 18708 1 1 52 LEU CD2 C 5.205 29.266 -3.895 1.00 . A A . 112 LEU CD2 1 1
10 18709 1 1 52 LEU CG C 6.481 28.530 -4.274 1.00 . A A . 112 LEU CG 1 1
10 18710 1 1 52 LEU H H 7.530 28.515 -7.801 1.00 . A A . 112 LEU H 1 1
10 18711 1 1 52 LEU HA H 5.325 29.596 -6.339 1.00 . A A . 112 LEU HA 1 1
10 18712 1 1 52 LEU HB2 H 7.908 28.504 -5.833 1.00 . A A . 112 LEU HB2 1 1
10 18713 1 1 52 LEU HB3 H 7.793 30.039 -5.004 1.00 . A A . 112 LEU HB3 1 1
10 18714 1 1 52 LEU HD11 H 8.192 27.687 -3.306 1.00 . A A . 112 LEU HD11 1 1
10 18715 1 1 52 LEU HD12 H 6.824 27.981 -2.233 1.00 . A A . 112 LEU HD12 1 1
10 18716 1 1 52 LEU HD13 H 7.808 29.331 -2.798 1.00 . A A . 112 LEU HD13 1 1
10 18717 1 1 52 LEU HD21 H 5.439 30.286 -3.629 1.00 . A A . 112 LEU HD21 1 1
10 18718 1 1 52 LEU HD22 H 4.744 28.771 -3.050 1.00 . A A . 112 LEU HD22 1 1
10 18719 1 1 52 LEU HD23 H 4.522 29.257 -4.731 1.00 . A A . 112 LEU HD23 1 1
10 18720 1 1 52 LEU HG H 6.206 27.548 -4.605 1.00 . A A . 112 LEU HG 1 1
10 18721 1 1 52 LEU N N 6.701 29.033 -7.766 1.00 . A A . 112 LEU N 1 1
10 18722 1 1 52 LEU O O 5.976 31.878 -7.595 1.00 . A A . 112 LEU O 1 1
10 18723 1 1 53 GLN C C 9.370 33.147 -6.966 1.00 . A A . 113 GLN C 1 1
10 18724 1 1 53 GLN CA C 8.025 33.135 -6.267 1.00 . A A . 113 GLN CA 1 1
10 18725 1 1 53 GLN CB C 8.151 33.849 -4.943 1.00 . A A . 113 GLN CB 1 1
10 18726 1 1 53 GLN CD C 6.991 34.609 -2.830 1.00 . A A . 113 GLN CD 1 1
10 18727 1 1 53 GLN CG C 6.862 33.861 -4.143 1.00 . A A . 113 GLN CG 1 1
10 18728 1 1 53 GLN H H 7.973 31.267 -5.303 1.00 . A A . 113 GLN H 1 1
10 18729 1 1 53 GLN HA H 7.296 33.641 -6.879 1.00 . A A . 113 GLN HA 1 1
10 18730 1 1 53 GLN HB2 H 8.913 33.343 -4.367 1.00 . A A . 113 GLN HB2 1 1
10 18731 1 1 53 GLN HB3 H 8.454 34.868 -5.126 1.00 . A A . 113 GLN HB3 1 1
10 18732 1 1 53 GLN HE21 H 6.553 36.323 -3.735 1.00 . A A . 113 GLN HE21 1 1
10 18733 1 1 53 GLN HE22 H 6.854 36.427 -2.037 1.00 . A A . 113 GLN HE22 1 1
10 18734 1 1 53 GLN HG2 H 6.092 34.331 -4.736 1.00 . A A . 113 GLN HG2 1 1
10 18735 1 1 53 GLN HG3 H 6.579 32.840 -3.932 1.00 . A A . 113 GLN HG3 1 1
10 18736 1 1 53 GLN N N 7.572 31.782 -6.031 1.00 . A A . 113 GLN N 1 1
10 18737 1 1 53 GLN NE2 N 6.778 35.919 -2.871 1.00 . A A . 113 GLN NE2 1 1
10 18738 1 1 53 GLN O O 9.624 33.980 -7.834 1.00 . A A . 113 GLN O 1 1
10 18739 1 1 53 GLN OE1 O 7.282 34.017 -1.790 1.00 . A A . 113 GLN OE1 1 1
10 18740 1 1 54 ASN C C 12.191 31.621 -7.850 1.00 . A A . 114 ASN C 1 1
10 18741 1 1 54 ASN CA C 11.680 32.491 -6.718 1.00 . A A . 114 ASN CA 1 1
10 18742 1 1 54 ASN CB C 12.457 32.199 -5.432 1.00 . A A . 114 ASN CB 1 1
10 18743 1 1 54 ASN CG C 13.712 33.043 -5.307 1.00 . A A . 114 ASN CG 1 1
10 18744 1 1 54 ASN H H 9.954 31.499 -5.988 1.00 . A A . 114 ASN H 1 1
10 18745 1 1 54 ASN HA H 11.816 33.524 -6.984 1.00 . A A . 114 ASN HA 1 1
10 18746 1 1 54 ASN HB2 H 11.822 32.402 -4.583 1.00 . A A . 114 ASN HB2 1 1
10 18747 1 1 54 ASN HB3 H 12.744 31.158 -5.422 1.00 . A A . 114 ASN HB3 1 1
10 18748 1 1 54 ASN HD21 H 13.581 32.990 -3.323 1.00 . A A . 114 ASN HD21 1 1
10 18749 1 1 54 ASN HD22 H 14.918 33.876 -3.962 1.00 . A A . 114 ASN HD22 1 1
10 18750 1 1 54 ASN N N 10.258 32.274 -6.516 1.00 . A A . 114 ASN N 1 1
10 18751 1 1 54 ASN ND2 N 14.111 33.333 -4.073 1.00 . A A . 114 ASN ND2 1 1
10 18752 1 1 54 ASN O O 13.393 31.575 -8.117 1.00 . A A . 114 ASN O 1 1
10 18753 1 1 54 ASN OD1 O 14.314 33.433 -6.307 1.00 . A A . 114 ASN OD1 1 1
10 18754 1 1 55 LEU C C 11.983 28.606 -8.461 1.00 . A A . 115 LEU C 1 1
10 18755 1 1 55 LEU CA C 11.601 29.780 -9.342 1.00 . A A . 115 LEU CA 1 1
10 18756 1 1 55 LEU CB C 12.717 30.143 -10.328 1.00 . A A . 115 LEU CB 1 1
10 18757 1 1 55 LEU CD1 C 13.262 31.515 -12.365 1.00 . A A . 115 LEU CD1 1 1
10 18758 1 1 55 LEU CD2 C 11.061 31.822 -11.212 1.00 . A A . 115 LEU CD2 1 1
10 18759 1 1 55 LEU CG C 12.538 31.498 -11.028 1.00 . A A . 115 LEU CG 1 1
10 18760 1 1 55 LEU H H 10.319 31.046 -8.264 1.00 . A A . 115 LEU H 1 1
10 18761 1 1 55 LEU HA H 10.710 29.521 -9.899 1.00 . A A . 115 LEU HA 1 1
10 18762 1 1 55 LEU HB2 H 13.655 30.158 -9.791 1.00 . A A . 115 LEU HB2 1 1
10 18763 1 1 55 LEU HB3 H 12.765 29.374 -11.084 1.00 . A A . 115 LEU HB3 1 1
10 18764 1 1 55 LEU HD11 H 12.878 30.726 -12.993 1.00 . A A . 115 LEU HD11 1 1
10 18765 1 1 55 LEU HD12 H 14.320 31.366 -12.205 1.00 . A A . 115 LEU HD12 1 1
10 18766 1 1 55 LEU HD13 H 13.102 32.469 -12.846 1.00 . A A . 115 LEU HD13 1 1
10 18767 1 1 55 LEU HD21 H 10.561 30.979 -11.670 1.00 . A A . 115 LEU HD21 1 1
10 18768 1 1 55 LEU HD22 H 10.959 32.689 -11.847 1.00 . A A . 115 LEU HD22 1 1
10 18769 1 1 55 LEU HD23 H 10.612 32.025 -10.248 1.00 . A A . 115 LEU HD23 1 1
10 18770 1 1 55 LEU HG H 12.970 32.270 -10.409 1.00 . A A . 115 LEU HG 1 1
10 18771 1 1 55 LEU N N 11.262 30.897 -8.473 1.00 . A A . 115 LEU N 1 1
10 18772 1 1 55 LEU O O 12.652 27.662 -8.882 1.00 . A A . 115 LEU O 1 1
10 18773 1 1 56 LYS C C 10.221 26.883 -6.210 1.00 . A A . 116 LYS C 1 1
10 18774 1 1 56 LYS CA C 11.561 27.603 -6.264 1.00 . A A . 116 LYS CA 1 1
10 18775 1 1 56 LYS CB C 11.889 28.167 -4.879 1.00 . A A . 116 LYS CB 1 1
10 18776 1 1 56 LYS CD C 12.146 27.667 -2.415 1.00 . A A . 116 LYS CD 1 1
10 18777 1 1 56 LYS CE C 10.772 28.155 -1.977 1.00 . A A . 116 LYS CE 1 1
10 18778 1 1 56 LYS CG C 12.128 27.094 -3.828 1.00 . A A . 116 LYS CG 1 1
10 18779 1 1 56 LYS H H 11.053 29.520 -6.955 1.00 . A A . 116 LYS H 1 1
10 18780 1 1 56 LYS HA H 12.333 26.912 -6.567 1.00 . A A . 116 LYS HA 1 1
10 18781 1 1 56 LYS HB2 H 12.775 28.778 -4.951 1.00 . A A . 116 LYS HB2 1 1
10 18782 1 1 56 LYS HB3 H 11.061 28.788 -4.552 1.00 . A A . 116 LYS HB3 1 1
10 18783 1 1 56 LYS HD2 H 12.476 26.899 -1.731 1.00 . A A . 116 LYS HD2 1 1
10 18784 1 1 56 LYS HD3 H 12.836 28.497 -2.385 1.00 . A A . 116 LYS HD3 1 1
10 18785 1 1 56 LYS HE2 H 10.036 27.415 -2.252 1.00 . A A . 116 LYS HE2 1 1
10 18786 1 1 56 LYS HE3 H 10.773 28.278 -0.905 1.00 . A A . 116 LYS HE3 1 1
10 18787 1 1 56 LYS HG2 H 11.343 26.356 -3.898 1.00 . A A . 116 LYS HG2 1 1
10 18788 1 1 56 LYS HG3 H 13.081 26.623 -4.022 1.00 . A A . 116 LYS HG3 1 1
10 18789 1 1 56 LYS HZ1 H 11.220 30.106 -2.574 1.00 . A A . 116 LYS HZ1 1 1
10 18790 1 1 56 LYS HZ2 H 9.609 29.885 -2.109 1.00 . A A . 116 LYS HZ2 1 1
10 18791 1 1 56 LYS HZ3 H 10.143 29.304 -3.605 1.00 . A A . 116 LYS HZ3 1 1
10 18792 1 1 56 LYS N N 11.498 28.690 -7.225 1.00 . A A . 116 LYS N 1 1
10 18793 1 1 56 LYS NZ N 10.411 29.453 -2.611 1.00 . A A . 116 LYS NZ 1 1
10 18794 1 1 56 LYS O O 9.352 27.245 -5.419 1.00 . A A . 116 LYS O 1 1
10 18795 1 1 57 TRP C C 8.211 24.704 -5.962 1.00 . A A . 117 TRP C 1 1
10 18796 1 1 57 TRP CA C 8.723 25.296 -7.269 1.00 . A A . 117 TRP CA 1 1
10 18797 1 1 57 TRP CB C 8.772 24.234 -8.363 1.00 . A A . 117 TRP CB 1 1
10 18798 1 1 57 TRP CD1 C 10.010 25.420 -10.272 1.00 . A A . 117 TRP CD1 1 1
10 18799 1 1 57 TRP CD2 C 7.892 24.875 -10.748 1.00 . A A . 117 TRP CD2 1 1
10 18800 1 1 57 TRP CE2 C 8.450 25.521 -11.867 1.00 . A A . 117 TRP CE2 1 1
10 18801 1 1 57 TRP CE3 C 6.569 24.437 -10.815 1.00 . A A . 117 TRP CE3 1 1
10 18802 1 1 57 TRP CG C 8.907 24.822 -9.738 1.00 . A A . 117 TRP CG 1 1
10 18803 1 1 57 TRP CH2 C 6.431 25.299 -13.074 1.00 . A A . 117 TRP CH2 1 1
10 18804 1 1 57 TRP CZ2 C 7.725 25.741 -13.038 1.00 . A A . 117 TRP CZ2 1 1
10 18805 1 1 57 TRP CZ3 C 5.852 24.654 -11.976 1.00 . A A . 117 TRP CZ3 1 1
10 18806 1 1 57 TRP H H 10.796 25.554 -7.594 1.00 . A A . 117 TRP H 1 1
10 18807 1 1 57 TRP HA H 8.043 26.078 -7.581 1.00 . A A . 117 TRP HA 1 1
10 18808 1 1 57 TRP HB2 H 9.610 23.578 -8.187 1.00 . A A . 117 TRP HB2 1 1
10 18809 1 1 57 TRP HB3 H 7.860 23.659 -8.334 1.00 . A A . 117 TRP HB3 1 1
10 18810 1 1 57 TRP HD1 H 10.949 25.540 -9.752 1.00 . A A . 117 TRP HD1 1 1
10 18811 1 1 57 TRP HE1 H 10.368 26.318 -12.141 1.00 . A A . 117 TRP HE1 1 1
10 18812 1 1 57 TRP HE3 H 6.107 23.940 -9.976 1.00 . A A . 117 TRP HE3 1 1
10 18813 1 1 57 TRP HH2 H 5.834 25.449 -13.961 1.00 . A A . 117 TRP HH2 1 1
10 18814 1 1 57 TRP HZ2 H 8.159 26.236 -13.894 1.00 . A A . 117 TRP HZ2 1 1
10 18815 1 1 57 TRP HZ3 H 4.827 24.321 -12.044 1.00 . A A . 117 TRP HZ3 1 1
10 18816 1 1 57 TRP N N 10.037 25.893 -7.077 1.00 . A A . 117 TRP N 1 1
10 18817 1 1 57 TRP NE1 N 9.739 25.852 -11.551 1.00 . A A . 117 TRP NE1 1 1
10 18818 1 1 57 TRP O O 8.950 24.032 -5.244 1.00 . A A . 117 TRP O 1 1
10 18819 1 1 58 SER C C 6.533 23.608 -3.649 1.00 . A A . 118 SER C 1 1
10 18820 1 1 58 SER CA C 6.510 25.014 -4.238 1.00 . A A . 118 SER CA 1 1
10 18821 1 1 58 SER CB C 5.095 25.590 -4.158 1.00 . A A . 118 SER CB 1 1
10 18822 1 1 58 SER H H 6.367 25.384 -6.308 1.00 . A A . 118 SER H 1 1
10 18823 1 1 58 SER HA H 7.166 25.636 -3.659 1.00 . A A . 118 SER HA 1 1
10 18824 1 1 58 SER HB2 H 5.089 26.584 -4.580 1.00 . A A . 118 SER HB2 1 1
10 18825 1 1 58 SER HB3 H 4.421 24.958 -4.717 1.00 . A A . 118 SER HB3 1 1
10 18826 1 1 58 SER HG H 4.813 26.543 -2.471 1.00 . A A . 118 SER HG 1 1
10 18827 1 1 58 SER N N 6.972 25.042 -5.622 1.00 . A A . 118 SER N 1 1
10 18828 1 1 58 SER O O 7.595 23.025 -3.433 1.00 . A A . 118 SER O 1 1
10 18829 1 1 58 SER OG O 4.647 25.663 -2.816 1.00 . A A . 118 SER OG 1 1
10 18830 1 1 59 THR C C 5.586 20.645 -3.380 1.00 . A A . 119 THR C 1 1
10 18831 1 1 59 THR CA C 5.218 21.875 -2.562 1.00 . A A . 119 THR CA 1 1
10 18832 1 1 59 THR CB C 3.785 21.700 -2.031 1.00 . A A . 119 THR CB 1 1
10 18833 1 1 59 THR CG2 C 3.411 22.830 -1.085 1.00 . A A . 119 THR CG2 1 1
10 18834 1 1 59 THR H H 4.545 23.564 -3.645 1.00 . A A . 119 THR H 1 1
10 18835 1 1 59 THR HA H 5.885 21.947 -1.715 1.00 . A A . 119 THR HA 1 1
10 18836 1 1 59 THR HB H 3.732 20.767 -1.492 1.00 . A A . 119 THR HB 1 1
10 18837 1 1 59 THR HG1 H 1.981 21.449 -2.792 1.00 . A A . 119 THR HG1 1 1
10 18838 1 1 59 THR HG21 H 3.657 23.777 -1.541 1.00 . A A . 119 THR HG21 1 1
10 18839 1 1 59 THR HG22 H 3.957 22.721 -0.161 1.00 . A A . 119 THR HG22 1 1
10 18840 1 1 59 THR HG23 H 2.350 22.793 -0.884 1.00 . A A . 119 THR HG23 1 1
10 18841 1 1 59 THR N N 5.351 23.096 -3.347 1.00 . A A . 119 THR N 1 1
10 18842 1 1 59 THR O O 4.818 20.202 -4.232 1.00 . A A . 119 THR O 1 1
10 18843 1 1 59 THR OG1 O 2.858 21.660 -3.124 1.00 . A A . 119 THR OG1 1 1
10 18844 1 1 60 ALA C C 7.075 17.704 -2.563 1.00 . A A . 120 ALA C 1 1
10 18845 1 1 60 ALA CA C 7.122 18.780 -3.640 1.00 . A A . 120 ALA CA 1 1
10 18846 1 1 60 ALA CB C 8.503 18.845 -4.268 1.00 . A A . 120 ALA CB 1 1
10 18847 1 1 60 ALA H H 7.358 20.524 -2.465 1.00 . A A . 120 ALA H 1 1
10 18848 1 1 60 ALA HA H 6.409 18.531 -4.414 1.00 . A A . 120 ALA HA 1 1
10 18849 1 1 60 ALA HB1 H 8.754 17.878 -4.678 1.00 . A A . 120 ALA HB1 1 1
10 18850 1 1 60 ALA HB2 H 9.228 19.118 -3.516 1.00 . A A . 120 ALA HB2 1 1
10 18851 1 1 60 ALA HB3 H 8.504 19.583 -5.057 1.00 . A A . 120 ALA HB3 1 1
10 18852 1 1 60 ALA N N 6.750 20.076 -3.088 1.00 . A A . 120 ALA N 1 1
10 18853 1 1 60 ALA O O 8.101 17.333 -1.992 1.00 . A A . 120 ALA O 1 1
10 18854 1 1 61 VAL C C 5.752 14.965 -1.293 1.00 . A A . 121 VAL C 1 1
10 18855 1 1 61 VAL CA C 5.617 16.477 -1.050 1.00 . A A . 121 VAL CA 1 1
10 18856 1 1 61 VAL CB C 4.220 16.817 -0.489 1.00 . A A . 121 VAL CB 1 1
10 18857 1 1 61 VAL CG1 C 3.161 16.744 -1.584 1.00 . A A . 121 VAL CG1 1 1
10 18858 1 1 61 VAL CG2 C 3.866 15.919 0.684 1.00 . A A . 121 VAL CG2 1 1
10 18859 1 1 61 VAL H H 5.111 17.481 -2.832 1.00 . A A . 121 VAL H 1 1
10 18860 1 1 61 VAL HA H 6.352 16.774 -0.316 1.00 . A A . 121 VAL HA 1 1
10 18861 1 1 61 VAL HB H 4.249 17.835 -0.131 1.00 . A A . 121 VAL HB 1 1
10 18862 1 1 61 VAL HG11 H 3.310 17.553 -2.285 1.00 . A A . 121 VAL HG11 1 1
10 18863 1 1 61 VAL HG12 H 2.179 16.826 -1.142 1.00 . A A . 121 VAL HG12 1 1
10 18864 1 1 61 VAL HG13 H 3.245 15.798 -2.104 1.00 . A A . 121 VAL HG13 1 1
10 18865 1 1 61 VAL HG21 H 3.791 14.898 0.342 1.00 . A A . 121 VAL HG21 1 1
10 18866 1 1 61 VAL HG22 H 2.922 16.230 1.103 1.00 . A A . 121 VAL HG22 1 1
10 18867 1 1 61 VAL HG23 H 4.637 15.991 1.436 1.00 . A A . 121 VAL HG23 1 1
10 18868 1 1 61 VAL N N 5.867 17.249 -2.257 1.00 . A A . 121 VAL N 1 1
10 18869 1 1 61 VAL O O 6.854 14.419 -1.239 1.00 . A A . 121 VAL O 1 1
10 18870 1 1 62 GLU C C 3.628 12.501 -2.855 1.00 . A A . 122 GLU C 1 1
10 18871 1 1 62 GLU CA C 4.609 12.854 -1.749 1.00 . A A . 122 GLU CA 1 1
10 18872 1 1 62 GLU CB C 4.224 12.138 -0.455 1.00 . A A . 122 GLU CB 1 1
10 18873 1 1 62 GLU CD C 4.818 11.718 1.962 1.00 . A A . 122 GLU CD 1 1
10 18874 1 1 62 GLU CG C 5.021 12.604 0.751 1.00 . A A . 122 GLU CG 1 1
10 18875 1 1 62 GLU H H 3.793 14.785 -1.597 1.00 . A A . 122 GLU H 1 1
10 18876 1 1 62 GLU HA H 5.597 12.542 -2.047 1.00 . A A . 122 GLU HA 1 1
10 18877 1 1 62 GLU HB2 H 3.177 12.312 -0.257 1.00 . A A . 122 GLU HB2 1 1
10 18878 1 1 62 GLU HB3 H 4.387 11.078 -0.580 1.00 . A A . 122 GLU HB3 1 1
10 18879 1 1 62 GLU HG2 H 6.069 12.606 0.492 1.00 . A A . 122 GLU HG2 1 1
10 18880 1 1 62 GLU HG3 H 4.714 13.608 1.003 1.00 . A A . 122 GLU HG3 1 1
10 18881 1 1 62 GLU N N 4.630 14.296 -1.547 1.00 . A A . 122 GLU N 1 1
10 18882 1 1 62 GLU O O 2.465 12.902 -2.821 1.00 . A A . 122 GLU O 1 1
10 18883 1 1 62 GLU OE1 O 5.567 10.728 2.106 1.00 . A A . 122 GLU OE1 1 1
10 18884 1 1 62 GLU OE2 O 3.910 12.013 2.767 1.00 . A A . 122 GLU OE2 1 1
10 18885 1 1 63 PHE C C 3.208 10.357 -5.621 1.00 . A A . 123 PHE C 1 1
10 18886 1 1 63 PHE CA C 3.464 11.780 -5.158 1.00 . A A . 123 PHE CA 1 1
10 18887 1 1 63 PHE CB C 4.299 12.529 -6.185 1.00 . A A . 123 PHE CB 1 1
10 18888 1 1 63 PHE CD1 C 4.837 14.667 -5.000 1.00 . A A . 123 PHE CD1 1 1
10 18889 1 1 63 PHE CD2 C 3.445 14.758 -6.934 1.00 . A A . 123 PHE CD2 1 1
10 18890 1 1 63 PHE CE1 C 4.740 16.037 -4.861 1.00 . A A . 123 PHE CE1 1 1
10 18891 1 1 63 PHE CE2 C 3.342 16.128 -6.799 1.00 . A A . 123 PHE CE2 1 1
10 18892 1 1 63 PHE CG C 4.193 14.014 -6.037 1.00 . A A . 123 PHE CG 1 1
10 18893 1 1 63 PHE CZ C 3.991 16.770 -5.762 1.00 . A A . 123 PHE CZ 1 1
10 18894 1 1 63 PHE H H 4.991 11.372 -3.762 1.00 . A A . 123 PHE H 1 1
10 18895 1 1 63 PHE HA H 2.521 12.286 -5.055 1.00 . A A . 123 PHE HA 1 1
10 18896 1 1 63 PHE HB2 H 5.337 12.255 -6.065 1.00 . A A . 123 PHE HB2 1 1
10 18897 1 1 63 PHE HB3 H 3.969 12.263 -7.176 1.00 . A A . 123 PHE HB3 1 1
10 18898 1 1 63 PHE HD1 H 5.423 14.095 -4.295 1.00 . A A . 123 PHE HD1 1 1
10 18899 1 1 63 PHE HD2 H 2.938 14.257 -7.744 1.00 . A A . 123 PHE HD2 1 1
10 18900 1 1 63 PHE HE1 H 5.253 16.532 -4.055 1.00 . A A . 123 PHE HE1 1 1
10 18901 1 1 63 PHE HE2 H 2.760 16.696 -7.506 1.00 . A A . 123 PHE HE2 1 1
10 18902 1 1 63 PHE HZ H 3.913 17.842 -5.655 1.00 . A A . 123 PHE HZ 1 1
10 18903 1 1 63 PHE N N 4.129 11.816 -3.868 1.00 . A A . 123 PHE N 1 1
10 18904 1 1 63 PHE O O 2.233 10.098 -6.320 1.00 . A A . 123 PHE O 1 1
10 18905 1 1 64 CYS C C 4.346 7.079 -4.605 1.00 . A A . 124 CYS C 1 1
10 18906 1 1 64 CYS CA C 3.989 8.065 -5.711 1.00 . A A . 124 CYS CA 1 1
10 18907 1 1 64 CYS CB C 4.902 7.850 -6.914 1.00 . A A . 124 CYS CB 1 1
10 18908 1 1 64 CYS H H 4.837 9.697 -4.667 1.00 . A A . 124 CYS H 1 1
10 18909 1 1 64 CYS HA H 2.962 7.894 -6.012 1.00 . A A . 124 CYS HA 1 1
10 18910 1 1 64 CYS HB2 H 5.930 7.893 -6.585 1.00 . A A . 124 CYS HB2 1 1
10 18911 1 1 64 CYS HB3 H 4.704 6.877 -7.341 1.00 . A A . 124 CYS HB3 1 1
10 18912 1 1 64 CYS N N 4.093 9.441 -5.252 1.00 . A A . 124 CYS N 1 1
10 18913 1 1 64 CYS O O 4.726 7.475 -3.502 1.00 . A A . 124 CYS O 1 1
10 18914 1 1 64 CYS SG S 4.691 9.088 -8.233 1.00 . A A . 124 CYS SG 1 1
10 18915 1 1 65 LYS C C 5.016 3.477 -4.686 1.00 . A A . 125 LYS C 1 1
10 18916 1 1 65 LYS CA C 4.532 4.734 -3.965 1.00 . A A . 125 LYS CA 1 1
10 18917 1 1 65 LYS CB C 3.296 4.417 -3.119 1.00 . A A . 125 LYS CB 1 1
10 18918 1 1 65 LYS CD C 4.120 4.938 -0.784 1.00 . A A . 125 LYS CD 1 1
10 18919 1 1 65 LYS CE C 5.478 5.596 -0.985 1.00 . A A . 125 LYS CE 1 1
10 18920 1 1 65 LYS CG C 3.140 5.307 -1.892 1.00 . A A . 125 LYS CG 1 1
10 18921 1 1 65 LYS H H 3.906 5.550 -5.806 1.00 . A A . 125 LYS H 1 1
10 18922 1 1 65 LYS HA H 5.318 5.087 -3.320 1.00 . A A . 125 LYS HA 1 1
10 18923 1 1 65 LYS HB2 H 2.418 4.546 -3.735 1.00 . A A . 125 LYS HB2 1 1
10 18924 1 1 65 LYS HB3 H 3.343 3.389 -2.797 1.00 . A A . 125 LYS HB3 1 1
10 18925 1 1 65 LYS HD2 H 3.714 5.262 0.163 1.00 . A A . 125 LYS HD2 1 1
10 18926 1 1 65 LYS HD3 H 4.249 3.867 -0.775 1.00 . A A . 125 LYS HD3 1 1
10 18927 1 1 65 LYS HE2 H 5.922 5.205 -1.888 1.00 . A A . 125 LYS HE2 1 1
10 18928 1 1 65 LYS HE3 H 5.336 6.662 -1.087 1.00 . A A . 125 LYS HE3 1 1
10 18929 1 1 65 LYS HG2 H 3.314 6.332 -2.184 1.00 . A A . 125 LYS HG2 1 1
10 18930 1 1 65 LYS HG3 H 2.134 5.206 -1.516 1.00 . A A . 125 LYS HG3 1 1
10 18931 1 1 65 LYS HZ1 H 6.560 4.315 0.262 1.00 . A A . 125 LYS HZ1 1 1
10 18932 1 1 65 LYS HZ2 H 5.983 5.701 1.040 1.00 . A A . 125 LYS HZ2 1 1
10 18933 1 1 65 LYS HZ3 H 7.309 5.809 -0.003 1.00 . A A . 125 LYS HZ3 1 1
10 18934 1 1 65 LYS N N 4.224 5.793 -4.915 1.00 . A A . 125 LYS N 1 1
10 18935 1 1 65 LYS NZ N 6.396 5.336 0.158 1.00 . A A . 125 LYS NZ 1 1
10 18936 1 1 65 LYS O O 6.215 3.297 -4.896 1.00 . A A . 125 LYS O 1 1
10 18937 1 1 66 LYS C C 3.044 0.685 -6.190 1.00 . A A . 126 LYS C 1 1
10 18938 1 1 66 LYS CA C 4.323 1.500 -5.971 1.00 . A A . 126 LYS CA 1 1
10 18939 1 1 66 LYS CB C 5.433 0.611 -5.420 1.00 . A A . 126 LYS CB 1 1
10 18940 1 1 66 LYS CD C 6.817 -0.191 -7.357 1.00 . A A . 126 LYS CD 1 1
10 18941 1 1 66 LYS CE C 7.289 -1.403 -8.147 1.00 . A A . 126 LYS CE 1 1
10 18942 1 1 66 LYS CG C 5.783 -0.571 -6.310 1.00 . A A . 126 LYS CG 1 1
10 18943 1 1 66 LYS H H 3.162 2.773 -4.761 1.00 . A A . 126 LYS H 1 1
10 18944 1 1 66 LYS HA H 4.638 1.908 -6.919 1.00 . A A . 126 LYS HA 1 1
10 18945 1 1 66 LYS HB2 H 6.317 1.215 -5.304 1.00 . A A . 126 LYS HB2 1 1
10 18946 1 1 66 LYS HB3 H 5.134 0.234 -4.453 1.00 . A A . 126 LYS HB3 1 1
10 18947 1 1 66 LYS HD2 H 6.377 0.520 -8.041 1.00 . A A . 126 LYS HD2 1 1
10 18948 1 1 66 LYS HD3 H 7.666 0.259 -6.865 1.00 . A A . 126 LYS HD3 1 1
10 18949 1 1 66 LYS HE2 H 6.444 -1.827 -8.668 1.00 . A A . 126 LYS HE2 1 1
10 18950 1 1 66 LYS HE3 H 8.030 -1.082 -8.864 1.00 . A A . 126 LYS HE3 1 1
10 18951 1 1 66 LYS HG2 H 6.178 -1.367 -5.697 1.00 . A A . 126 LYS HG2 1 1
10 18952 1 1 66 LYS HG3 H 4.887 -0.905 -6.811 1.00 . A A . 126 LYS HG3 1 1
10 18953 1 1 66 LYS HZ1 H 8.609 -2.022 -6.650 1.00 . A A . 126 LYS HZ1 1 1
10 18954 1 1 66 LYS HZ2 H 8.334 -3.186 -7.845 1.00 . A A . 126 LYS HZ2 1 1
10 18955 1 1 66 LYS HZ3 H 7.152 -2.880 -6.675 1.00 . A A . 126 LYS HZ3 1 1
10 18956 1 1 66 LYS N N 4.068 2.620 -5.066 1.00 . A A . 126 LYS N 1 1
10 18957 1 1 66 LYS NZ N 7.888 -2.445 -7.267 1.00 . A A . 126 LYS NZ 1 1
10 18958 1 1 66 LYS O O 2.109 0.764 -5.394 1.00 . A A . 126 LYS O 1 1
10 18959 1 1 67 LYS C C 2.488 -2.355 -8.121 1.00 . A A . 127 LYS C 1 1
10 18960 1 1 67 LYS CA C 1.950 -1.087 -7.462 1.00 . A A . 127 LYS CA 1 1
10 18961 1 1 67 LYS CB C 0.834 -0.490 -8.327 1.00 . A A . 127 LYS CB 1 1
10 18962 1 1 67 LYS CD C -0.828 1.385 -8.634 1.00 . A A . 127 LYS CD 1 1
10 18963 1 1 67 LYS CE C -0.605 1.464 -10.137 1.00 . A A . 127 LYS CE 1 1
10 18964 1 1 67 LYS CG C 0.419 0.907 -7.901 1.00 . A A . 127 LYS CG 1 1
10 18965 1 1 67 LYS H H 3.748 -0.080 -7.893 1.00 . A A . 127 LYS H 1 1
10 18966 1 1 67 LYS HA H 1.549 -1.342 -6.497 1.00 . A A . 127 LYS HA 1 1
10 18967 1 1 67 LYS HB2 H 1.173 -0.446 -9.352 1.00 . A A . 127 LYS HB2 1 1
10 18968 1 1 67 LYS HB3 H -0.031 -1.133 -8.269 1.00 . A A . 127 LYS HB3 1 1
10 18969 1 1 67 LYS HD2 H -1.637 0.698 -8.435 1.00 . A A . 127 LYS HD2 1 1
10 18970 1 1 67 LYS HD3 H -1.090 2.367 -8.270 1.00 . A A . 127 LYS HD3 1 1
10 18971 1 1 67 LYS HE2 H 0.284 2.046 -10.326 1.00 . A A . 127 LYS HE2 1 1
10 18972 1 1 67 LYS HE3 H -0.469 0.463 -10.520 1.00 . A A . 127 LYS HE3 1 1
10 18973 1 1 67 LYS HG2 H 0.222 0.902 -6.840 1.00 . A A . 127 LYS HG2 1 1
10 18974 1 1 67 LYS HG3 H 1.228 1.590 -8.111 1.00 . A A . 127 LYS HG3 1 1
10 18975 1 1 67 LYS HZ1 H -2.596 1.484 -10.770 1.00 . A A . 127 LYS HZ1 1 1
10 18976 1 1 67 LYS HZ2 H -1.530 2.249 -11.838 1.00 . A A . 127 LYS HZ2 1 1
10 18977 1 1 67 LYS HZ3 H -1.979 3.016 -10.399 1.00 . A A . 127 LYS HZ3 1 1
10 18978 1 1 67 LYS N N 3.020 -0.119 -7.253 1.00 . A A . 127 LYS N 1 1
10 18979 1 1 67 LYS NZ N -1.758 2.098 -10.835 1.00 . A A . 127 LYS NZ 1 1
10 18980 1 1 67 LYS O O 2.340 -2.549 -9.328 1.00 . A A . 127 LYS O 1 1
10 18981 1 1 68 SER C C 2.299 -5.420 -8.091 1.00 . A A . 128 SER C 1 1
10 18982 1 1 68 SER CA C 3.513 -4.542 -7.800 1.00 . A A . 128 SER CA 1 1
10 18983 1 1 68 SER CB C 4.419 -5.223 -6.771 1.00 . A A . 128 SER CB 1 1
10 18984 1 1 68 SER H H 3.245 -2.991 -6.381 1.00 . A A . 128 SER H 1 1
10 18985 1 1 68 SER HA H 4.067 -4.398 -8.715 1.00 . A A . 128 SER HA 1 1
10 18986 1 1 68 SER HB2 H 4.681 -6.210 -7.124 1.00 . A A . 128 SER HB2 1 1
10 18987 1 1 68 SER HB3 H 5.316 -4.638 -6.642 1.00 . A A . 128 SER HB3 1 1
10 18988 1 1 68 SER HG H 4.395 -5.158 -4.813 1.00 . A A . 128 SER HG 1 1
10 18989 1 1 68 SER N N 3.094 -3.228 -7.319 1.00 . A A . 128 SER N 1 1
10 18990 1 1 68 SER O O 1.194 -5.131 -7.634 1.00 . A A . 128 SER O 1 1
10 18991 1 1 68 SER OG O 3.770 -5.345 -5.517 1.00 . A A . 128 SER OG 1 1
10 18992 1 1 69 CYS C C 0.905 -8.231 -8.205 1.00 . A A . 129 CYS C 1 1
10 18993 1 1 69 CYS CA C 1.398 -7.321 -9.320 1.00 . A A . 129 CYS CA 1 1
10 18994 1 1 69 CYS CB C 1.800 -8.159 -10.534 1.00 . A A . 129 CYS CB 1 1
10 18995 1 1 69 CYS H H 3.419 -6.696 -9.153 1.00 . A A . 129 CYS H 1 1
10 18996 1 1 69 CYS HA H 0.589 -6.666 -9.605 1.00 . A A . 129 CYS HA 1 1
10 18997 1 1 69 CYS HB2 H 2.865 -8.321 -10.514 1.00 . A A . 129 CYS HB2 1 1
10 18998 1 1 69 CYS HB3 H 1.294 -9.112 -10.489 1.00 . A A . 129 CYS HB3 1 1
10 18999 1 1 69 CYS N N 2.506 -6.481 -8.869 1.00 . A A . 129 CYS N 1 1
10 19000 1 1 69 CYS O O 1.692 -8.896 -7.535 1.00 . A A . 129 CYS O 1 1
10 19001 1 1 69 CYS SG S 1.388 -7.391 -12.133 1.00 . A A . 129 CYS SG 1 1
10 19002 1 1 70 PRO C C -1.212 -10.519 -7.365 1.00 . A A . 130 PRO C 1 1
10 19003 1 1 70 PRO CA C -1.041 -9.065 -6.945 1.00 . A A . 130 PRO CA 1 1
10 19004 1 1 70 PRO CB C -2.413 -8.386 -6.756 1.00 . A A . 130 PRO CB 1 1
10 19005 1 1 70 PRO CD C -1.422 -7.504 -8.730 1.00 . A A . 130 PRO CD 1 1
10 19006 1 1 70 PRO CG C -2.385 -7.173 -7.636 1.00 . A A . 130 PRO CG 1 1
10 19007 1 1 70 PRO HA H -0.476 -9.024 -6.025 1.00 . A A . 130 PRO HA 1 1
10 19008 1 1 70 PRO HB2 H -3.191 -9.064 -7.059 1.00 . A A . 130 PRO HB2 1 1
10 19009 1 1 70 PRO HB3 H -2.545 -8.118 -5.718 1.00 . A A . 130 PRO HB3 1 1
10 19010 1 1 70 PRO HD2 H -1.890 -8.113 -9.488 1.00 . A A . 130 PRO HD2 1 1
10 19011 1 1 70 PRO HD3 H -1.006 -6.610 -9.161 1.00 . A A . 130 PRO HD3 1 1
10 19012 1 1 70 PRO HG2 H -3.366 -6.981 -8.043 1.00 . A A . 130 PRO HG2 1 1
10 19013 1 1 70 PRO HG3 H -2.037 -6.320 -7.074 1.00 . A A . 130 PRO HG3 1 1
10 19014 1 1 70 PRO N N -0.416 -8.263 -7.992 1.00 . A A . 130 PRO N 1 1
10 19015 1 1 70 PRO O O -2.312 -11.069 -7.308 1.00 . A A . 130 PRO O 1 1
10 19016 1 1 71 ASN C C -0.935 -12.618 -9.569 1.00 . A A . 131 ASN C 1 1
10 19017 1 1 71 ASN CA C -0.122 -12.503 -8.283 1.00 . A A . 131 ASN CA 1 1
10 19018 1 1 71 ASN CB C -0.693 -13.453 -7.227 1.00 . A A . 131 ASN CB 1 1
10 19019 1 1 71 ASN CG C -0.034 -13.288 -5.872 1.00 . A A . 131 ASN CG 1 1
10 19020 1 1 71 ASN H H 0.735 -10.635 -7.792 1.00 . A A . 131 ASN H 1 1
10 19021 1 1 71 ASN HA H 0.898 -12.785 -8.492 1.00 . A A . 131 ASN HA 1 1
10 19022 1 1 71 ASN HB2 H -1.750 -13.262 -7.117 1.00 . A A . 131 ASN HB2 1 1
10 19023 1 1 71 ASN HB3 H -0.549 -14.472 -7.554 1.00 . A A . 131 ASN HB3 1 1
10 19024 1 1 71 ASN HD21 H -1.491 -12.069 -5.285 1.00 . A A . 131 ASN HD21 1 1
10 19025 1 1 71 ASN HD22 H -0.251 -12.374 -4.120 1.00 . A A . 131 ASN HD22 1 1
10 19026 1 1 71 ASN N N -0.110 -11.129 -7.795 1.00 . A A . 131 ASN N 1 1
10 19027 1 1 71 ASN ND2 N -0.655 -12.497 -5.005 1.00 . A A . 131 ASN ND2 1 1
10 19028 1 1 71 ASN O O -1.878 -11.859 -9.789 1.00 . A A . 131 ASN O 1 1
10 19029 1 1 71 ASN OD1 O 1.017 -13.872 -5.605 1.00 . A A . 131 ASN OD1 1 1
10 19030 1 1 72 PRO C C -2.684 -14.656 -11.203 1.00 . A A . 132 PRO C 1 1
10 19031 1 1 72 PRO CA C -1.403 -13.932 -11.594 1.00 . A A . 132 PRO CA 1 1
10 19032 1 1 72 PRO CB C -0.484 -14.847 -12.398 1.00 . A A . 132 PRO CB 1 1
10 19033 1 1 72 PRO CD C 0.593 -14.464 -10.301 1.00 . A A . 132 PRO CD 1 1
10 19034 1 1 72 PRO CG C 0.384 -15.494 -11.376 1.00 . A A . 132 PRO CG 1 1
10 19035 1 1 72 PRO HA H -1.648 -13.056 -12.176 1.00 . A A . 132 PRO HA 1 1
10 19036 1 1 72 PRO HB2 H -1.074 -15.573 -12.935 1.00 . A A . 132 PRO HB2 1 1
10 19037 1 1 72 PRO HB3 H 0.095 -14.258 -13.094 1.00 . A A . 132 PRO HB3 1 1
10 19038 1 1 72 PRO HD2 H 0.627 -14.935 -9.329 1.00 . A A . 132 PRO HD2 1 1
10 19039 1 1 72 PRO HD3 H 1.501 -13.907 -10.484 1.00 . A A . 132 PRO HD3 1 1
10 19040 1 1 72 PRO HG2 H -0.111 -16.362 -10.972 1.00 . A A . 132 PRO HG2 1 1
10 19041 1 1 72 PRO HG3 H 1.328 -15.771 -11.820 1.00 . A A . 132 PRO HG3 1 1
10 19042 1 1 72 PRO N N -0.592 -13.593 -10.424 1.00 . A A . 132 PRO N 1 1
10 19043 1 1 72 PRO O O -3.180 -14.495 -10.087 1.00 . A A . 132 PRO O 1 1
10 19044 1 1 73 GLY C C -4.308 -17.620 -11.674 1.00 . A A . 133 GLY C 1 1
10 19045 1 1 73 GLY CA C -4.480 -16.126 -11.862 1.00 . A A . 133 GLY CA 1 1
10 19046 1 1 73 GLY H H -2.776 -15.565 -12.986 1.00 . A A . 133 GLY H 1 1
10 19047 1 1 73 GLY HA2 H -4.919 -15.711 -10.966 1.00 . A A . 133 GLY HA2 1 1
10 19048 1 1 73 GLY HA3 H -5.150 -15.952 -12.690 1.00 . A A . 133 GLY HA3 1 1
10 19049 1 1 73 GLY N N -3.226 -15.444 -12.123 1.00 . A A . 133 GLY N 1 1
10 19050 1 1 73 GLY O O -3.187 -18.131 -11.672 1.00 . A A . 133 GLY O 1 1
10 19051 1 1 74 GLU C C -5.758 -20.541 -12.511 1.00 . A A . 134 GLU C 1 1
10 19052 1 1 74 GLU CA C -5.403 -19.753 -11.251 1.00 . A A . 134 GLU CA 1 1
10 19053 1 1 74 GLU CB C -6.384 -20.096 -10.127 1.00 . A A . 134 GLU CB 1 1
10 19054 1 1 74 GLU CD C -7.523 -21.924 -8.808 1.00 . A A . 134 GLU CD 1 1
10 19055 1 1 74 GLU CG C -6.369 -21.562 -9.724 1.00 . A A . 134 GLU CG 1 1
10 19056 1 1 74 GLU H H -6.285 -17.859 -11.541 1.00 . A A . 134 GLU H 1 1
10 19057 1 1 74 GLU HA H -4.406 -20.018 -10.940 1.00 . A A . 134 GLU HA 1 1
10 19058 1 1 74 GLU HB2 H -6.137 -19.504 -9.258 1.00 . A A . 134 GLU HB2 1 1
10 19059 1 1 74 GLU HB3 H -7.384 -19.844 -10.449 1.00 . A A . 134 GLU HB3 1 1
10 19060 1 1 74 GLU HG2 H -6.432 -22.168 -10.615 1.00 . A A . 134 GLU HG2 1 1
10 19061 1 1 74 GLU HG3 H -5.443 -21.772 -9.211 1.00 . A A . 134 GLU HG3 1 1
10 19062 1 1 74 GLU N N -5.424 -18.320 -11.505 1.00 . A A . 134 GLU N 1 1
10 19063 1 1 74 GLU O O -6.931 -20.650 -12.870 1.00 . A A . 134 GLU O 1 1
10 19064 1 1 74 GLU OE1 O -7.383 -21.749 -7.579 1.00 . A A . 134 GLU OE1 1 1
10 19065 1 1 74 GLU OE2 O -8.567 -22.378 -9.320 1.00 . A A . 134 GLU OE2 1 1
10 19066 1 1 75 ILE C C -5.700 -23.257 -13.875 1.00 . A A . 135 ILE C 1 1
10 19067 1 1 75 ILE CA C -4.970 -21.980 -14.315 1.00 . A A . 135 ILE CA 1 1
10 19068 1 1 75 ILE CB C -3.637 -22.317 -15.033 1.00 . A A . 135 ILE CB 1 1
10 19069 1 1 75 ILE CD1 C -2.652 -22.952 -17.295 1.00 . A A . 135 ILE CD1 1 1
10 19070 1 1 75 ILE CG1 C -3.888 -22.914 -16.423 1.00 . A A . 135 ILE CG1 1 1
10 19071 1 1 75 ILE CG2 C -2.798 -23.264 -14.197 1.00 . A A . 135 ILE CG2 1 1
10 19072 1 1 75 ILE H H -3.827 -20.943 -12.863 1.00 . A A . 135 ILE H 1 1
10 19073 1 1 75 ILE HA H -5.603 -21.447 -15.012 1.00 . A A . 135 ILE HA 1 1
10 19074 1 1 75 ILE HB H -3.080 -21.398 -15.145 1.00 . A A . 135 ILE HB 1 1
10 19075 1 1 75 ILE HD11 H -1.938 -23.655 -16.886 1.00 . A A . 135 ILE HD11 1 1
10 19076 1 1 75 ILE HD12 H -2.208 -21.967 -17.333 1.00 . A A . 135 ILE HD12 1 1
10 19077 1 1 75 ILE HD13 H -2.925 -23.258 -18.295 1.00 . A A . 135 ILE HD13 1 1
10 19078 1 1 75 ILE HG12 H -4.243 -23.929 -16.312 1.00 . A A . 135 ILE HG12 1 1
10 19079 1 1 75 ILE HG13 H -4.636 -22.326 -16.932 1.00 . A A . 135 ILE HG13 1 1
10 19080 1 1 75 ILE HG21 H -3.348 -24.175 -14.024 1.00 . A A . 135 ILE HG21 1 1
10 19081 1 1 75 ILE HG22 H -2.563 -22.796 -13.253 1.00 . A A . 135 ILE HG22 1 1
10 19082 1 1 75 ILE HG23 H -1.883 -23.488 -14.727 1.00 . A A . 135 ILE HG23 1 1
10 19083 1 1 75 ILE N N -4.744 -21.106 -13.167 1.00 . A A . 135 ILE N 1 1
10 19084 1 1 75 ILE O O -6.427 -23.243 -12.880 1.00 . A A . 135 ILE O 1 1
10 19085 1 1 76 ARG C C -6.067 -26.647 -15.321 1.00 . A A . 136 ARG C 1 1
10 19086 1 1 76 ARG CA C -6.593 -25.377 -14.657 1.00 . A A . 136 ARG CA 1 1
10 19087 1 1 76 ARG CB C -7.836 -24.894 -15.398 1.00 . A A . 136 ARG CB 1 1
10 19088 1 1 76 ARG CD C -8.826 -24.375 -17.652 1.00 . A A . 136 ARG CD 1 1
10 19089 1 1 76 ARG CG C -7.556 -24.425 -16.820 1.00 . A A . 136 ARG CG 1 1
10 19090 1 1 76 ARG CZ C -11.166 -23.662 -17.395 1.00 . A A . 136 ARG CZ 1 1
10 19091 1 1 76 ARG H H -4.836 -24.393 -15.271 1.00 . A A . 136 ARG H 1 1
10 19092 1 1 76 ARG HA H -6.854 -25.596 -13.633 1.00 . A A . 136 ARG HA 1 1
10 19093 1 1 76 ARG HB2 H -8.543 -25.702 -15.444 1.00 . A A . 136 ARG HB2 1 1
10 19094 1 1 76 ARG HB3 H -8.273 -24.073 -14.850 1.00 . A A . 136 ARG HB3 1 1
10 19095 1 1 76 ARG HD2 H -8.619 -23.842 -18.569 1.00 . A A . 136 ARG HD2 1 1
10 19096 1 1 76 ARG HD3 H -9.130 -25.385 -17.885 1.00 . A A . 136 ARG HD3 1 1
10 19097 1 1 76 ARG HE H -9.704 -23.270 -16.096 1.00 . A A . 136 ARG HE 1 1
10 19098 1 1 76 ARG HG2 H -7.122 -23.435 -16.783 1.00 . A A . 136 ARG HG2 1 1
10 19099 1 1 76 ARG HG3 H -6.860 -25.108 -17.284 1.00 . A A . 136 ARG HG3 1 1
10 19100 1 1 76 ARG HH11 H -10.775 -24.666 -19.105 1.00 . A A . 136 ARG HH11 1 1
10 19101 1 1 76 ARG HH12 H -12.422 -24.181 -18.890 1.00 . A A . 136 ARG HH12 1 1
10 19102 1 1 76 ARG HH21 H -11.871 -22.639 -15.802 1.00 . A A . 136 ARG HH21 1 1
10 19103 1 1 76 ARG HH22 H -13.046 -23.032 -17.012 1.00 . A A . 136 ARG HH22 1 1
10 19104 1 1 76 ARG N N -5.583 -24.328 -14.652 1.00 . A A . 136 ARG N 1 1
10 19105 1 1 76 ARG NE N -9.914 -23.702 -16.950 1.00 . A A . 136 ARG NE 1 1
10 19106 1 1 76 ARG NH1 N -11.480 -24.215 -18.558 1.00 . A A . 136 ARG NH1 1 1
10 19107 1 1 76 ARG NH2 N -12.105 -23.062 -16.678 1.00 . A A . 136 ARG NH2 1 1
10 19108 1 1 76 ARG O O -5.500 -26.595 -16.411 1.00 . A A . 136 ARG O 1 1
10 19109 1 1 77 ASN C C -4.373 -29.126 -15.386 1.00 . A A . 137 ASN C 1 1
10 19110 1 1 77 ASN CA C -5.881 -29.079 -15.227 1.00 . A A . 137 ASN CA 1 1
10 19111 1 1 77 ASN CB C -6.563 -29.324 -16.579 1.00 . A A . 137 ASN CB 1 1
10 19112 1 1 77 ASN CG C -8.017 -29.733 -16.437 1.00 . A A . 137 ASN CG 1 1
10 19113 1 1 77 ASN H H -6.684 -27.758 -13.774 1.00 . A A . 137 ASN H 1 1
10 19114 1 1 77 ASN HA H -6.183 -29.849 -14.532 1.00 . A A . 137 ASN HA 1 1
10 19115 1 1 77 ASN HB2 H -6.520 -28.420 -17.167 1.00 . A A . 137 ASN HB2 1 1
10 19116 1 1 77 ASN HB3 H -6.039 -30.113 -17.100 1.00 . A A . 137 ASN HB3 1 1
10 19117 1 1 77 ASN HD21 H -8.225 -28.557 -14.847 1.00 . A A . 137 ASN HD21 1 1
10 19118 1 1 77 ASN HD22 H -9.635 -29.434 -15.322 1.00 . A A . 137 ASN HD22 1 1
10 19119 1 1 77 ASN N N -6.274 -27.787 -14.664 1.00 . A A . 137 ASN N 1 1
10 19120 1 1 77 ASN ND2 N -8.694 -29.186 -15.434 1.00 . A A . 137 ASN ND2 1 1
10 19121 1 1 77 ASN O O -3.851 -29.245 -16.495 1.00 . A A . 137 ASN O 1 1
10 19122 1 1 77 ASN OD1 O -8.529 -30.527 -17.226 1.00 . A A . 137 ASN OD1 1 1
10 19123 1 1 78 GLY C C -2.090 -27.438 -13.191 1.00 . A A . 138 GLY C 1 1
10 19124 1 1 78 GLY CA C -2.340 -28.411 -14.318 1.00 . A A . 138 GLY CA 1 1
10 19125 1 1 78 GLY H H -4.120 -29.078 -13.408 1.00 . A A . 138 GLY H 1 1
10 19126 1 1 78 GLY HA2 H -1.639 -29.224 -14.244 1.00 . A A . 138 GLY HA2 1 1
10 19127 1 1 78 GLY HA3 H -2.194 -27.909 -15.260 1.00 . A A . 138 GLY HA3 1 1
10 19128 1 1 78 GLY N N -3.684 -28.933 -14.273 1.00 . A A . 138 GLY N 1 1
10 19129 1 1 78 GLY O O -2.647 -27.597 -12.104 1.00 . A A . 138 GLY O 1 1
10 19130 1 1 79 GLN C C 0.057 -24.422 -12.917 1.00 . A A . 139 GLN C 1 1
10 19131 1 1 79 GLN CA C -0.972 -25.425 -12.427 1.00 . A A . 139 GLN CA 1 1
10 19132 1 1 79 GLN CB C -0.479 -26.100 -11.150 1.00 . A A . 139 GLN CB 1 1
10 19133 1 1 79 GLN CD C 1.352 -27.416 -10.012 1.00 . A A . 139 GLN CD 1 1
10 19134 1 1 79 GLN CG C 0.864 -26.794 -11.305 1.00 . A A . 139 GLN CG 1 1
10 19135 1 1 79 GLN H H -0.854 -26.343 -14.328 1.00 . A A . 139 GLN H 1 1
10 19136 1 1 79 GLN HA H -1.887 -24.895 -12.210 1.00 . A A . 139 GLN HA 1 1
10 19137 1 1 79 GLN HB2 H -0.393 -25.356 -10.373 1.00 . A A . 139 GLN HB2 1 1
10 19138 1 1 79 GLN HB3 H -1.211 -26.837 -10.855 1.00 . A A . 139 GLN HB3 1 1
10 19139 1 1 79 GLN HE21 H 3.243 -27.126 -10.558 1.00 . A A . 139 GLN HE21 1 1
10 19140 1 1 79 GLN HE22 H 3.013 -27.877 -9.019 1.00 . A A . 139 GLN HE22 1 1
10 19141 1 1 79 GLN HG2 H 0.769 -27.574 -12.048 1.00 . A A . 139 GLN HG2 1 1
10 19142 1 1 79 GLN HG3 H 1.593 -26.070 -11.637 1.00 . A A . 139 GLN HG3 1 1
10 19143 1 1 79 GLN N N -1.267 -26.423 -13.443 1.00 . A A . 139 GLN N 1 1
10 19144 1 1 79 GLN NE2 N 2.669 -27.480 -9.846 1.00 . A A . 139 GLN NE2 1 1
10 19145 1 1 79 GLN O O 0.754 -24.650 -13.906 1.00 . A A . 139 GLN O 1 1
10 19146 1 1 79 GLN OE1 O 0.557 -27.834 -9.171 1.00 . A A . 139 GLN OE1 1 1
10 19147 1 1 80 ILE C C 2.150 -22.007 -11.775 1.00 . A A . 140 ILE C 1 1
10 19148 1 1 80 ILE CA C 0.913 -22.165 -12.652 1.00 . A A . 140 ILE CA 1 1
10 19149 1 1 80 ILE CB C 0.062 -20.882 -12.614 1.00 . A A . 140 ILE CB 1 1
10 19150 1 1 80 ILE CD1 C -1.622 -19.535 -13.965 1.00 . A A . 140 ILE CD1 1 1
10 19151 1 1 80 ILE CG1 C -0.584 -20.637 -13.976 1.00 . A A . 140 ILE CG1 1 1
10 19152 1 1 80 ILE CG2 C 0.887 -19.680 -12.182 1.00 . A A . 140 ILE CG2 1 1
10 19153 1 1 80 ILE H H -0.413 -23.224 -11.402 1.00 . A A . 140 ILE H 1 1
10 19154 1 1 80 ILE HA H 1.224 -22.335 -13.671 1.00 . A A . 140 ILE HA 1 1
10 19155 1 1 80 ILE HB H -0.717 -21.034 -11.888 1.00 . A A . 140 ILE HB 1 1
10 19156 1 1 80 ILE HD11 H -2.396 -19.777 -13.251 1.00 . A A . 140 ILE HD11 1 1
10 19157 1 1 80 ILE HD12 H -2.056 -19.440 -14.949 1.00 . A A . 140 ILE HD12 1 1
10 19158 1 1 80 ILE HD13 H -1.154 -18.603 -13.686 1.00 . A A . 140 ILE HD13 1 1
10 19159 1 1 80 ILE HG12 H 0.182 -20.364 -14.686 1.00 . A A . 140 ILE HG12 1 1
10 19160 1 1 80 ILE HG13 H -1.068 -21.544 -14.305 1.00 . A A . 140 ILE HG13 1 1
10 19161 1 1 80 ILE HG21 H 1.746 -19.583 -12.830 1.00 . A A . 140 ILE HG21 1 1
10 19162 1 1 80 ILE HG22 H 1.217 -19.818 -11.163 1.00 . A A . 140 ILE HG22 1 1
10 19163 1 1 80 ILE HG23 H 0.284 -18.788 -12.248 1.00 . A A . 140 ILE HG23 1 1
10 19164 1 1 80 ILE N N 0.118 -23.299 -12.223 1.00 . A A . 140 ILE N 1 1
10 19165 1 1 80 ILE O O 2.107 -22.251 -10.569 1.00 . A A . 140 ILE O 1 1
10 19166 1 1 81 ASP C C 5.106 -20.252 -11.548 1.00 . A A . 141 ASP C 1 1
10 19167 1 1 81 ASP CA C 4.555 -21.654 -11.736 1.00 . A A . 141 ASP CA 1 1
10 19168 1 1 81 ASP CB C 5.548 -22.491 -12.542 1.00 . A A . 141 ASP CB 1 1
10 19169 1 1 81 ASP CG C 5.103 -23.933 -12.694 1.00 . A A . 141 ASP CG 1 1
10 19170 1 1 81 ASP H H 3.203 -21.362 -13.340 1.00 . A A . 141 ASP H 1 1
10 19171 1 1 81 ASP HA H 4.424 -22.103 -10.764 1.00 . A A . 141 ASP HA 1 1
10 19172 1 1 81 ASP HB2 H 5.655 -22.060 -13.526 1.00 . A A . 141 ASP HB2 1 1
10 19173 1 1 81 ASP HB3 H 6.505 -22.480 -12.043 1.00 . A A . 141 ASP HB3 1 1
10 19174 1 1 81 ASP N N 3.257 -21.627 -12.399 1.00 . A A . 141 ASP N 1 1
10 19175 1 1 81 ASP O O 4.857 -19.356 -12.354 1.00 . A A . 141 ASP O 1 1
10 19176 1 1 81 ASP OD1 O 5.455 -24.757 -11.825 1.00 . A A . 141 ASP OD1 1 1
10 19177 1 1 81 ASP OD2 O 4.404 -24.237 -13.683 1.00 . A A . 141 ASP OD2 1 1
10 19178 1 1 82 VAL C C 7.716 -18.689 -9.720 1.00 . A A . 142 VAL C 1 1
10 19179 1 1 82 VAL CA C 6.218 -18.747 -10.006 1.00 . A A . 142 VAL CA 1 1
10 19180 1 1 82 VAL CB C 5.439 -18.352 -8.744 1.00 . A A . 142 VAL CB 1 1
10 19181 1 1 82 VAL CG1 C 5.942 -17.034 -8.191 1.00 . A A . 142 VAL CG1 1 1
10 19182 1 1 82 VAL CG2 C 3.949 -18.283 -9.038 1.00 . A A . 142 VAL CG2 1 1
10 19183 1 1 82 VAL H H 6.084 -20.841 -9.914 1.00 . A A . 142 VAL H 1 1
10 19184 1 1 82 VAL HA H 5.978 -18.045 -10.786 1.00 . A A . 142 VAL HA 1 1
10 19185 1 1 82 VAL HB H 5.600 -19.113 -8.001 1.00 . A A . 142 VAL HB 1 1
10 19186 1 1 82 VAL HG11 H 7.003 -17.106 -8.005 1.00 . A A . 142 VAL HG11 1 1
10 19187 1 1 82 VAL HG12 H 5.429 -16.812 -7.267 1.00 . A A . 142 VAL HG12 1 1
10 19188 1 1 82 VAL HG13 H 5.754 -16.249 -8.907 1.00 . A A . 142 VAL HG13 1 1
10 19189 1 1 82 VAL HG21 H 3.600 -19.254 -9.359 1.00 . A A . 142 VAL HG21 1 1
10 19190 1 1 82 VAL HG22 H 3.770 -17.561 -9.820 1.00 . A A . 142 VAL HG22 1 1
10 19191 1 1 82 VAL HG23 H 3.419 -17.987 -8.145 1.00 . A A . 142 VAL HG23 1 1
10 19192 1 1 82 VAL N N 5.829 -20.067 -10.453 1.00 . A A . 142 VAL N 1 1
10 19193 1 1 82 VAL O O 8.176 -19.183 -8.690 1.00 . A A . 142 VAL O 1 1
10 19194 1 1 83 PRO C C 10.366 -17.510 -9.088 1.00 . A A . 143 PRO C 1 1
10 19195 1 1 83 PRO CA C 9.948 -17.957 -10.488 1.00 . A A . 143 PRO CA 1 1
10 19196 1 1 83 PRO CB C 10.310 -16.882 -11.513 1.00 . A A . 143 PRO CB 1 1
10 19197 1 1 83 PRO CD C 8.014 -17.496 -11.900 1.00 . A A . 143 PRO CD 1 1
10 19198 1 1 83 PRO CG C 9.265 -16.986 -12.570 1.00 . A A . 143 PRO CG 1 1
10 19199 1 1 83 PRO HA H 10.454 -18.877 -10.735 1.00 . A A . 143 PRO HA 1 1
10 19200 1 1 83 PRO HB2 H 10.297 -15.913 -11.039 1.00 . A A . 143 PRO HB2 1 1
10 19201 1 1 83 PRO HB3 H 11.294 -17.080 -11.910 1.00 . A A . 143 PRO HB3 1 1
10 19202 1 1 83 PRO HD2 H 7.332 -16.682 -11.704 1.00 . A A . 143 PRO HD2 1 1
10 19203 1 1 83 PRO HD3 H 7.537 -18.243 -12.517 1.00 . A A . 143 PRO HD3 1 1
10 19204 1 1 83 PRO HG2 H 9.085 -16.012 -13.001 1.00 . A A . 143 PRO HG2 1 1
10 19205 1 1 83 PRO HG3 H 9.586 -17.678 -13.335 1.00 . A A . 143 PRO HG3 1 1
10 19206 1 1 83 PRO N N 8.495 -18.088 -10.637 1.00 . A A . 143 PRO N 1 1
10 19207 1 1 83 PRO O O 11.508 -17.717 -8.679 1.00 . A A . 143 PRO O 1 1
10 19208 1 1 84 GLY C C 9.476 -14.911 -6.893 1.00 . A A . 144 GLY C 1 1
10 19209 1 1 84 GLY CA C 9.747 -16.395 -7.034 1.00 . A A . 144 GLY CA 1 1
10 19210 1 1 84 GLY H H 8.541 -16.767 -8.733 1.00 . A A . 144 GLY H 1 1
10 19211 1 1 84 GLY HA2 H 9.146 -16.930 -6.314 1.00 . A A . 144 GLY HA2 1 1
10 19212 1 1 84 GLY HA3 H 10.791 -16.581 -6.826 1.00 . A A . 144 GLY HA3 1 1
10 19213 1 1 84 GLY N N 9.439 -16.891 -8.362 1.00 . A A . 144 GLY N 1 1
10 19214 1 1 84 GLY O O 10.378 -14.137 -6.572 1.00 . A A . 144 GLY O 1 1
10 19215 1 1 85 GLY C C 7.052 -12.595 -8.128 1.00 . A A . 145 GLY C 1 1
10 19216 1 1 85 GLY CA C 7.853 -13.124 -6.958 1.00 . A A . 145 GLY CA 1 1
10 19217 1 1 85 GLY H H 7.562 -15.166 -7.424 1.00 . A A . 145 GLY H 1 1
10 19218 1 1 85 GLY HA2 H 7.263 -13.030 -6.058 1.00 . A A . 145 GLY HA2 1 1
10 19219 1 1 85 GLY HA3 H 8.750 -12.530 -6.852 1.00 . A A . 145 GLY HA3 1 1
10 19220 1 1 85 GLY N N 8.231 -14.513 -7.129 1.00 . A A . 145 GLY N 1 1
10 19221 1 1 85 GLY O O 7.481 -12.692 -9.278 1.00 . A A . 145 GLY O 1 1
10 19222 1 1 86 ILE C C 4.982 -9.885 -8.599 1.00 . A A . 146 ILE C 1 1
10 19223 1 1 86 ILE CA C 5.076 -11.383 -8.853 1.00 . A A . 146 ILE CA 1 1
10 19224 1 1 86 ILE CB C 3.659 -11.997 -8.913 1.00 . A A . 146 ILE CB 1 1
10 19225 1 1 86 ILE CD1 C 4.144 -13.714 -10.734 1.00 . A A . 146 ILE CD1 1 1
10 19226 1 1 86 ILE CG1 C 3.750 -13.478 -9.288 1.00 . A A . 146 ILE CG1 1 1
10 19227 1 1 86 ILE CG2 C 2.789 -11.254 -9.918 1.00 . A A . 146 ILE CG2 1 1
10 19228 1 1 86 ILE H H 5.588 -12.015 -6.903 1.00 . A A . 146 ILE H 1 1
10 19229 1 1 86 ILE HA H 5.556 -11.542 -9.809 1.00 . A A . 146 ILE HA 1 1
10 19230 1 1 86 ILE HB H 3.199 -11.900 -7.938 1.00 . A A . 146 ILE HB 1 1
10 19231 1 1 86 ILE HD11 H 3.401 -13.276 -11.387 1.00 . A A . 146 ILE HD11 1 1
10 19232 1 1 86 ILE HD12 H 4.208 -14.775 -10.924 1.00 . A A . 146 ILE HD12 1 1
10 19233 1 1 86 ILE HD13 H 5.102 -13.255 -10.928 1.00 . A A . 146 ILE HD13 1 1
10 19234 1 1 86 ILE HG12 H 4.491 -13.955 -8.662 1.00 . A A . 146 ILE HG12 1 1
10 19235 1 1 86 ILE HG13 H 2.792 -13.945 -9.122 1.00 . A A . 146 ILE HG13 1 1
10 19236 1 1 86 ILE HG21 H 2.571 -10.265 -9.544 1.00 . A A . 146 ILE HG21 1 1
10 19237 1 1 86 ILE HG22 H 1.867 -11.797 -10.066 1.00 . A A . 146 ILE HG22 1 1
10 19238 1 1 86 ILE HG23 H 3.314 -11.177 -10.859 1.00 . A A . 146 ILE HG23 1 1
10 19239 1 1 86 ILE N N 5.892 -12.023 -7.833 1.00 . A A . 146 ILE N 1 1
10 19240 1 1 86 ILE O O 4.030 -9.404 -7.989 1.00 . A A . 146 ILE O 1 1
10 19241 1 1 87 LEU C C 5.753 -7.142 -10.446 1.00 . A A . 147 LEU C 1 1
10 19242 1 1 87 LEU CA C 5.943 -7.700 -9.043 1.00 . A A . 147 LEU CA 1 1
10 19243 1 1 87 LEU CB C 7.229 -7.139 -8.425 1.00 . A A . 147 LEU CB 1 1
10 19244 1 1 87 LEU CD1 C 7.891 -8.958 -6.820 1.00 . A A . 147 LEU CD1 1 1
10 19245 1 1 87 LEU CD2 C 8.518 -6.585 -6.347 1.00 . A A . 147 LEU CD2 1 1
10 19246 1 1 87 LEU CG C 7.468 -7.504 -6.956 1.00 . A A . 147 LEU CG 1 1
10 19247 1 1 87 LEU H H 6.745 -9.602 -9.493 1.00 . A A . 147 LEU H 1 1
10 19248 1 1 87 LEU HA H 5.101 -7.403 -8.434 1.00 . A A . 147 LEU HA 1 1
10 19249 1 1 87 LEU HB2 H 8.066 -7.500 -9.003 1.00 . A A . 147 LEU HB2 1 1
10 19250 1 1 87 LEU HB3 H 7.200 -6.063 -8.505 1.00 . A A . 147 LEU HB3 1 1
10 19251 1 1 87 LEU HD11 H 8.872 -9.089 -7.251 1.00 . A A . 147 LEU HD11 1 1
10 19252 1 1 87 LEU HD12 H 7.183 -9.589 -7.338 1.00 . A A . 147 LEU HD12 1 1
10 19253 1 1 87 LEU HD13 H 7.918 -9.230 -5.775 1.00 . A A . 147 LEU HD13 1 1
10 19254 1 1 87 LEU HD21 H 9.394 -6.572 -6.978 1.00 . A A . 147 LEU HD21 1 1
10 19255 1 1 87 LEU HD22 H 8.787 -6.947 -5.366 1.00 . A A . 147 LEU HD22 1 1
10 19256 1 1 87 LEU HD23 H 8.119 -5.586 -6.265 1.00 . A A . 147 LEU HD23 1 1
10 19257 1 1 87 LEU HG H 6.549 -7.371 -6.404 1.00 . A A . 147 LEU HG 1 1
10 19258 1 1 87 LEU N N 5.978 -9.153 -9.081 1.00 . A A . 147 LEU N 1 1
10 19259 1 1 87 LEU O O 5.698 -7.895 -11.419 1.00 . A A . 147 LEU O 1 1
10 19260 1 1 88 PHE C C 6.567 -5.557 -12.809 1.00 . A A . 148 PHE C 1 1
10 19261 1 1 88 PHE CA C 5.453 -5.177 -11.836 1.00 . A A . 148 PHE CA 1 1
10 19262 1 1 88 PHE CB C 5.375 -3.658 -11.651 1.00 . A A . 148 PHE CB 1 1
10 19263 1 1 88 PHE CD1 C 5.372 -2.874 -14.032 1.00 . A A . 148 PHE CD1 1 1
10 19264 1 1 88 PHE CD2 C 7.116 -2.115 -12.595 1.00 . A A . 148 PHE CD2 1 1
10 19265 1 1 88 PHE CE1 C 5.911 -2.149 -15.077 1.00 . A A . 148 PHE CE1 1 1
10 19266 1 1 88 PHE CE2 C 7.660 -1.386 -13.636 1.00 . A A . 148 PHE CE2 1 1
10 19267 1 1 88 PHE CG C 5.966 -2.866 -12.783 1.00 . A A . 148 PHE CG 1 1
10 19268 1 1 88 PHE CZ C 7.058 -1.403 -14.878 1.00 . A A . 148 PHE CZ 1 1
10 19269 1 1 88 PHE H H 5.710 -5.275 -9.739 1.00 . A A . 148 PHE H 1 1
10 19270 1 1 88 PHE HA H 4.513 -5.526 -12.238 1.00 . A A . 148 PHE HA 1 1
10 19271 1 1 88 PHE HB2 H 4.338 -3.370 -11.556 1.00 . A A . 148 PHE HB2 1 1
10 19272 1 1 88 PHE HB3 H 5.895 -3.392 -10.747 1.00 . A A . 148 PHE HB3 1 1
10 19273 1 1 88 PHE HD1 H 4.474 -3.456 -14.187 1.00 . A A . 148 PHE HD1 1 1
10 19274 1 1 88 PHE HD2 H 7.588 -2.101 -11.623 1.00 . A A . 148 PHE HD2 1 1
10 19275 1 1 88 PHE HE1 H 5.436 -2.166 -16.048 1.00 . A A . 148 PHE HE1 1 1
10 19276 1 1 88 PHE HE2 H 8.556 -0.804 -13.477 1.00 . A A . 148 PHE HE2 1 1
10 19277 1 1 88 PHE HZ H 7.481 -0.834 -15.693 1.00 . A A . 148 PHE HZ 1 1
10 19278 1 1 88 PHE N N 5.650 -5.825 -10.549 1.00 . A A . 148 PHE N 1 1
10 19279 1 1 88 PHE O O 7.751 -5.424 -12.499 1.00 . A A . 148 PHE O 1 1
10 19280 1 1 89 GLY C C 7.545 -7.994 -14.660 1.00 . A A . 149 GLY C 1 1
10 19281 1 1 89 GLY CA C 7.135 -6.559 -14.937 1.00 . A A . 149 GLY CA 1 1
10 19282 1 1 89 GLY H H 5.219 -6.082 -14.190 1.00 . A A . 149 GLY H 1 1
10 19283 1 1 89 GLY HA2 H 6.703 -6.504 -15.924 1.00 . A A . 149 GLY HA2 1 1
10 19284 1 1 89 GLY HA3 H 8.010 -5.934 -14.905 1.00 . A A . 149 GLY HA3 1 1
10 19285 1 1 89 GLY N N 6.172 -6.054 -13.979 1.00 . A A . 149 GLY N 1 1
10 19286 1 1 89 GLY O O 8.696 -8.369 -14.888 1.00 . A A . 149 GLY O 1 1
10 19287 1 1 90 ALA C C 5.997 -11.083 -14.881 1.00 . A A . 150 ALA C 1 1
10 19288 1 1 90 ALA CA C 6.857 -10.226 -13.964 1.00 . A A . 150 ALA CA 1 1
10 19289 1 1 90 ALA CB C 6.611 -10.589 -12.507 1.00 . A A . 150 ALA CB 1 1
10 19290 1 1 90 ALA H H 5.707 -8.447 -14.003 1.00 . A A . 150 ALA H 1 1
10 19291 1 1 90 ALA HA H 7.893 -10.419 -14.190 1.00 . A A . 150 ALA HA 1 1
10 19292 1 1 90 ALA HB1 H 5.548 -10.596 -12.313 1.00 . A A . 150 ALA HB1 1 1
10 19293 1 1 90 ALA HB2 H 7.088 -9.859 -11.870 1.00 . A A . 150 ALA HB2 1 1
10 19294 1 1 90 ALA HB3 H 7.020 -11.567 -12.304 1.00 . A A . 150 ALA HB3 1 1
10 19295 1 1 90 ALA N N 6.602 -8.805 -14.186 1.00 . A A . 150 ALA N 1 1
10 19296 1 1 90 ALA O O 5.433 -10.584 -15.852 1.00 . A A . 150 ALA O 1 1
10 19297 1 1 91 THR C C 5.495 -14.776 -15.014 1.00 . A A . 151 THR C 1 1
10 19298 1 1 91 THR CA C 5.326 -13.341 -15.509 1.00 . A A . 151 THR CA 1 1
10 19299 1 1 91 THR CB C 5.934 -13.219 -16.918 1.00 . A A . 151 THR CB 1 1
10 19300 1 1 91 THR CG2 C 7.446 -13.260 -16.854 1.00 . A A . 151 THR CG2 1 1
10 19301 1 1 91 THR H H 6.336 -12.707 -13.760 1.00 . A A . 151 THR H 1 1
10 19302 1 1 91 THR HA H 4.273 -13.114 -15.575 1.00 . A A . 151 THR HA 1 1
10 19303 1 1 91 THR HB H 5.634 -12.271 -17.338 1.00 . A A . 151 THR HB 1 1
10 19304 1 1 91 THR HG1 H 5.865 -14.203 -18.626 1.00 . A A . 151 THR HG1 1 1
10 19305 1 1 91 THR HG21 H 7.847 -13.254 -17.856 1.00 . A A . 151 THR HG21 1 1
10 19306 1 1 91 THR HG22 H 7.759 -14.157 -16.343 1.00 . A A . 151 THR HG22 1 1
10 19307 1 1 91 THR HG23 H 7.802 -12.393 -16.317 1.00 . A A . 151 THR HG23 1 1
10 19308 1 1 91 THR N N 5.938 -12.384 -14.594 1.00 . A A . 151 THR N 1 1
10 19309 1 1 91 THR O O 6.309 -15.047 -14.132 1.00 . A A . 151 THR O 1 1
10 19310 1 1 91 THR OG1 O 5.461 -14.278 -17.759 1.00 . A A . 151 THR OG1 1 1
10 19311 1 1 92 ILE C C 4.845 -18.029 -16.329 1.00 . A A . 152 ILE C 1 1
10 19312 1 1 92 ILE CA C 4.692 -17.079 -15.144 1.00 . A A . 152 ILE CA 1 1
10 19313 1 1 92 ILE CB C 3.379 -17.416 -14.413 1.00 . A A . 152 ILE CB 1 1
10 19314 1 1 92 ILE CD1 C 0.864 -17.000 -14.478 1.00 . A A . 152 ILE CD1 1 1
10 19315 1 1 92 ILE CG1 C 2.193 -16.830 -15.179 1.00 . A A . 152 ILE CG1 1 1
10 19316 1 1 92 ILE CG2 C 3.411 -16.898 -12.983 1.00 . A A . 152 ILE CG2 1 1
10 19317 1 1 92 ILE H H 4.111 -15.415 -16.310 1.00 . A A . 152 ILE H 1 1
10 19318 1 1 92 ILE HA H 5.512 -17.230 -14.461 1.00 . A A . 152 ILE HA 1 1
10 19319 1 1 92 ILE HB H 3.278 -18.488 -14.378 1.00 . A A . 152 ILE HB 1 1
10 19320 1 1 92 ILE HD11 H 0.065 -16.717 -15.146 1.00 . A A . 152 ILE HD11 1 1
10 19321 1 1 92 ILE HD12 H 0.840 -16.368 -13.600 1.00 . A A . 152 ILE HD12 1 1
10 19322 1 1 92 ILE HD13 H 0.741 -18.031 -14.182 1.00 . A A . 152 ILE HD13 1 1
10 19323 1 1 92 ILE HG12 H 2.357 -15.772 -15.322 1.00 . A A . 152 ILE HG12 1 1
10 19324 1 1 92 ILE HG13 H 2.125 -17.311 -16.142 1.00 . A A . 152 ILE HG13 1 1
10 19325 1 1 92 ILE HG21 H 4.321 -17.223 -12.503 1.00 . A A . 152 ILE HG21 1 1
10 19326 1 1 92 ILE HG22 H 2.560 -17.287 -12.443 1.00 . A A . 152 ILE HG22 1 1
10 19327 1 1 92 ILE HG23 H 3.371 -15.818 -12.989 1.00 . A A . 152 ILE HG23 1 1
10 19328 1 1 92 ILE N N 4.707 -15.687 -15.582 1.00 . A A . 152 ILE N 1 1
10 19329 1 1 92 ILE O O 4.891 -17.596 -17.480 1.00 . A A . 152 ILE O 1 1
10 19330 1 1 93 SER C C 3.737 -21.401 -16.672 1.00 . A A . 153 SER C 1 1
10 19331 1 1 93 SER CA C 4.756 -20.344 -17.076 1.00 . A A . 153 SER CA 1 1
10 19332 1 1 93 SER CB C 6.106 -21.003 -17.341 1.00 . A A . 153 SER CB 1 1
10 19333 1 1 93 SER H H 4.952 -19.615 -15.109 1.00 . A A . 153 SER H 1 1
10 19334 1 1 93 SER HA H 4.417 -19.861 -17.981 1.00 . A A . 153 SER HA 1 1
10 19335 1 1 93 SER HB2 H 5.957 -21.882 -17.946 1.00 . A A . 153 SER HB2 1 1
10 19336 1 1 93 SER HB3 H 6.744 -20.310 -17.864 1.00 . A A . 153 SER HB3 1 1
10 19337 1 1 93 SER HG H 6.728 -20.652 -15.516 1.00 . A A . 153 SER HG 1 1
10 19338 1 1 93 SER N N 4.877 -19.328 -16.041 1.00 . A A . 153 SER N 1 1
10 19339 1 1 93 SER O O 3.764 -21.911 -15.551 1.00 . A A . 153 SER O 1 1
10 19340 1 1 93 SER OG O 6.736 -21.389 -16.131 1.00 . A A . 153 SER OG 1 1
10 19341 1 1 94 PHE C C 2.236 -24.084 -17.530 1.00 . A A . 154 PHE C 1 1
10 19342 1 1 94 PHE CA C 1.761 -22.660 -17.312 1.00 . A A . 154 PHE CA 1 1
10 19343 1 1 94 PHE CB C 0.556 -22.371 -18.200 1.00 . A A . 154 PHE CB 1 1
10 19344 1 1 94 PHE CD1 C 0.123 -20.130 -17.171 1.00 . A A . 154 PHE CD1 1 1
10 19345 1 1 94 PHE CD2 C 0.038 -20.323 -19.545 1.00 . A A . 154 PHE CD2 1 1
10 19346 1 1 94 PHE CE1 C -0.174 -18.787 -17.265 1.00 . A A . 154 PHE CE1 1 1
10 19347 1 1 94 PHE CE2 C -0.259 -18.979 -19.644 1.00 . A A . 154 PHE CE2 1 1
10 19348 1 1 94 PHE CG C 0.231 -20.913 -18.308 1.00 . A A . 154 PHE CG 1 1
10 19349 1 1 94 PHE CZ C -0.366 -18.210 -18.504 1.00 . A A . 154 PHE CZ 1 1
10 19350 1 1 94 PHE H H 2.880 -21.280 -18.467 1.00 . A A . 154 PHE H 1 1
10 19351 1 1 94 PHE HA H 1.471 -22.545 -16.280 1.00 . A A . 154 PHE HA 1 1
10 19352 1 1 94 PHE HB2 H 0.754 -22.742 -19.192 1.00 . A A . 154 PHE HB2 1 1
10 19353 1 1 94 PHE HB3 H -0.307 -22.877 -17.797 1.00 . A A . 154 PHE HB3 1 1
10 19354 1 1 94 PHE HD1 H 0.275 -20.582 -16.203 1.00 . A A . 154 PHE HD1 1 1
10 19355 1 1 94 PHE HD2 H 0.120 -20.925 -20.437 1.00 . A A . 154 PHE HD2 1 1
10 19356 1 1 94 PHE HE1 H -0.256 -18.188 -16.370 1.00 . A A . 154 PHE HE1 1 1
10 19357 1 1 94 PHE HE2 H -0.407 -18.529 -20.616 1.00 . A A . 154 PHE HE2 1 1
10 19358 1 1 94 PHE HZ H -0.598 -17.160 -18.579 1.00 . A A . 154 PHE HZ 1 1
10 19359 1 1 94 PHE N N 2.832 -21.714 -17.589 1.00 . A A . 154 PHE N 1 1
10 19360 1 1 94 PHE O O 2.822 -24.402 -18.565 1.00 . A A . 154 PHE O 1 1
10 19361 1 1 95 SER C C 1.163 -27.219 -16.267 1.00 . A A . 155 SER C 1 1
10 19362 1 1 95 SER CA C 2.332 -26.340 -16.669 1.00 . A A . 155 SER CA 1 1
10 19363 1 1 95 SER CB C 3.556 -26.654 -15.806 1.00 . A A . 155 SER CB 1 1
10 19364 1 1 95 SER H H 1.513 -24.628 -15.745 1.00 . A A . 155 SER H 1 1
10 19365 1 1 95 SER HA H 2.569 -26.531 -17.704 1.00 . A A . 155 SER HA 1 1
10 19366 1 1 95 SER HB2 H 4.364 -25.992 -16.076 1.00 . A A . 155 SER HB2 1 1
10 19367 1 1 95 SER HB3 H 3.306 -26.512 -14.765 1.00 . A A . 155 SER HB3 1 1
10 19368 1 1 95 SER HG H 3.516 -28.375 -16.743 1.00 . A A . 155 SER HG 1 1
10 19369 1 1 95 SER N N 1.973 -24.941 -16.555 1.00 . A A . 155 SER N 1 1
10 19370 1 1 95 SER O O 0.797 -27.289 -15.093 1.00 . A A . 155 SER O 1 1
10 19371 1 1 95 SER OG O 3.980 -27.993 -15.994 1.00 . A A . 155 SER OG 1 1
10 19372 1 1 96 CYS C C -0.240 -30.013 -16.389 1.00 . A A . 156 CYS C 1 1
10 19373 1 1 96 CYS CA C -0.615 -28.684 -17.022 1.00 . A A . 156 CYS CA 1 1
10 19374 1 1 96 CYS CB C -1.356 -28.919 -18.334 1.00 . A A . 156 CYS CB 1 1
10 19375 1 1 96 CYS H H 0.925 -27.799 -18.162 1.00 . A A . 156 CYS H 1 1
10 19376 1 1 96 CYS HA H -1.260 -28.146 -16.346 1.00 . A A . 156 CYS HA 1 1
10 19377 1 1 96 CYS HB2 H -0.771 -29.576 -18.958 1.00 . A A . 156 CYS HB2 1 1
10 19378 1 1 96 CYS HB3 H -2.309 -29.383 -18.124 1.00 . A A . 156 CYS HB3 1 1
10 19379 1 1 96 CYS N N 0.566 -27.872 -17.253 1.00 . A A . 156 CYS N 1 1
10 19380 1 1 96 CYS O O 0.926 -30.411 -16.401 1.00 . A A . 156 CYS O 1 1
10 19381 1 1 96 CYS SG S -1.676 -27.396 -19.276 1.00 . A A . 156 CYS SG 1 1
10 19382 1 1 97 ASN C C -0.722 -32.989 -16.541 1.00 . A A . 157 ASN C 1 1
10 19383 1 1 97 ASN CA C -1.032 -32.061 -15.371 1.00 . A A . 157 ASN CA 1 1
10 19384 1 1 97 ASN CB C -2.269 -32.538 -14.613 1.00 . A A . 157 ASN CB 1 1
10 19385 1 1 97 ASN CG C -1.984 -33.714 -13.698 1.00 . A A . 157 ASN CG 1 1
10 19386 1 1 97 ASN H H -2.136 -30.324 -15.837 1.00 . A A . 157 ASN H 1 1
10 19387 1 1 97 ASN HA H -0.190 -32.048 -14.701 1.00 . A A . 157 ASN HA 1 1
10 19388 1 1 97 ASN HB2 H -2.651 -31.725 -14.015 1.00 . A A . 157 ASN HB2 1 1
10 19389 1 1 97 ASN HB3 H -3.014 -32.833 -15.327 1.00 . A A . 157 ASN HB3 1 1
10 19390 1 1 97 ASN HD21 H -2.719 -34.983 -15.043 1.00 . A A . 157 ASN HD21 1 1
10 19391 1 1 97 ASN HD22 H -2.141 -35.693 -13.578 1.00 . A A . 157 ASN HD22 1 1
10 19392 1 1 97 ASN N N -1.236 -30.712 -15.863 1.00 . A A . 157 ASN N 1 1
10 19393 1 1 97 ASN ND2 N -2.315 -34.918 -14.152 1.00 . A A . 157 ASN ND2 1 1
10 19394 1 1 97 ASN O O -0.592 -32.539 -17.680 1.00 . A A . 157 ASN O 1 1
10 19395 1 1 97 ASN OD1 O -1.487 -33.541 -12.585 1.00 . A A . 157 ASN OD1 1 1
10 19396 1 1 98 THR C C -1.095 -35.464 -18.355 1.00 . A A . 158 THR C 1 1
10 19397 1 1 98 THR CA C -0.074 -35.209 -17.257 1.00 . A A . 158 THR CA 1 1
10 19398 1 1 98 THR CB C 0.332 -36.547 -16.625 1.00 . A A . 158 THR CB 1 1
10 19399 1 1 98 THR CG2 C 1.736 -36.448 -16.062 1.00 . A A . 158 THR CG2 1 1
10 19400 1 1 98 THR H H -0.771 -34.593 -15.358 1.00 . A A . 158 THR H 1 1
10 19401 1 1 98 THR HA H 0.807 -34.771 -17.702 1.00 . A A . 158 THR HA 1 1
10 19402 1 1 98 THR HB H 0.321 -37.308 -17.392 1.00 . A A . 158 THR HB 1 1
10 19403 1 1 98 THR HG1 H -0.770 -37.851 -15.638 1.00 . A A . 158 THR HG1 1 1
10 19404 1 1 98 THR HG21 H 1.820 -35.549 -15.471 1.00 . A A . 158 THR HG21 1 1
10 19405 1 1 98 THR HG22 H 2.444 -36.411 -16.876 1.00 . A A . 158 THR HG22 1 1
10 19406 1 1 98 THR HG23 H 1.938 -37.309 -15.443 1.00 . A A . 158 THR HG23 1 1
10 19407 1 1 98 THR N N -0.570 -34.273 -16.259 1.00 . A A . 158 THR N 1 1
10 19408 1 1 98 THR O O -2.285 -35.637 -18.089 1.00 . A A . 158 THR O 1 1
10 19409 1 1 98 THR OG1 O -0.591 -36.909 -15.591 1.00 . A A . 158 THR OG1 1 1
10 19410 1 1 99 GLY C C -2.143 -34.571 -21.265 1.00 . A A . 159 GLY C 1 1
10 19411 1 1 99 GLY CA C -1.465 -35.804 -20.718 1.00 . A A . 159 GLY CA 1 1
10 19412 1 1 99 GLY H H 0.339 -35.313 -19.737 1.00 . A A . 159 GLY H 1 1
10 19413 1 1 99 GLY HA2 H -0.869 -36.253 -21.499 1.00 . A A . 159 GLY HA2 1 1
10 19414 1 1 99 GLY HA3 H -2.220 -36.509 -20.403 1.00 . A A . 159 GLY HA3 1 1
10 19415 1 1 99 GLY N N -0.610 -35.497 -19.591 1.00 . A A . 159 GLY N 1 1
10 19416 1 1 99 GLY O O -2.878 -34.642 -22.249 1.00 . A A . 159 GLY O 1 1
10 19417 1 1 100 TYR C C -1.796 -31.215 -21.666 1.00 . A A . 160 TYR C 1 1
10 19418 1 1 100 TYR CA C -2.660 -32.223 -20.912 1.00 . A A . 160 TYR CA 1 1
10 19419 1 1 100 TYR CB C -3.173 -31.594 -19.620 1.00 . A A . 160 TYR CB 1 1
10 19420 1 1 100 TYR CD1 C -5.402 -32.780 -19.469 1.00 . A A . 160 TYR CD1 1 1
10 19421 1 1 100 TYR CD2 C -3.919 -32.915 -17.607 1.00 . A A . 160 TYR CD2 1 1
10 19422 1 1 100 TYR CE1 C -6.324 -33.559 -18.794 1.00 . A A . 160 TYR CE1 1 1
10 19423 1 1 100 TYR CE2 C -4.835 -33.694 -16.927 1.00 . A A . 160 TYR CE2 1 1
10 19424 1 1 100 TYR CG C -4.185 -32.445 -18.886 1.00 . A A . 160 TYR CG 1 1
10 19425 1 1 100 TYR CZ C -6.035 -34.014 -17.525 1.00 . A A . 160 TYR CZ 1 1
10 19426 1 1 100 TYR H H -1.270 -33.429 -19.863 1.00 . A A . 160 TYR H 1 1
10 19427 1 1 100 TYR HA H -3.502 -32.493 -21.530 1.00 . A A . 160 TYR HA 1 1
10 19428 1 1 100 TYR HB2 H -2.335 -31.435 -18.958 1.00 . A A . 160 TYR HB2 1 1
10 19429 1 1 100 TYR HB3 H -3.635 -30.645 -19.847 1.00 . A A . 160 TYR HB3 1 1
10 19430 1 1 100 TYR HD1 H -5.624 -32.424 -20.465 1.00 . A A . 160 TYR HD1 1 1
10 19431 1 1 100 TYR HD2 H -2.978 -32.661 -17.141 1.00 . A A . 160 TYR HD2 1 1
10 19432 1 1 100 TYR HE1 H -7.265 -33.809 -19.263 1.00 . A A . 160 TYR HE1 1 1
10 19433 1 1 100 TYR HE2 H -4.609 -34.048 -15.933 1.00 . A A . 160 TYR HE2 1 1
10 19434 1 1 100 TYR HH H -6.929 -34.569 -15.915 1.00 . A A . 160 TYR HH 1 1
10 19435 1 1 100 TYR N N -1.919 -33.440 -20.605 1.00 . A A . 160 TYR N 1 1
10 19436 1 1 100 TYR O O -0.655 -30.950 -21.285 1.00 . A A . 160 TYR O 1 1
10 19437 1 1 100 TYR OH O -6.950 -34.789 -16.850 1.00 . A A . 160 TYR OH 1 1
10 19438 1 1 101 LYS C C -2.450 -28.317 -23.509 1.00 . A A . 161 LYS C 1 1
10 19439 1 1 101 LYS CA C -1.669 -29.624 -23.512 1.00 . A A . 161 LYS CA 1 1
10 19440 1 1 101 LYS CB C -1.503 -30.104 -24.951 1.00 . A A . 161 LYS CB 1 1
10 19441 1 1 101 LYS CD C -0.466 -31.769 -26.526 1.00 . A A . 161 LYS CD 1 1
10 19442 1 1 101 LYS CE C 0.331 -33.059 -26.639 1.00 . A A . 161 LYS CE 1 1
10 19443 1 1 101 LYS CG C -0.648 -31.355 -25.076 1.00 . A A . 161 LYS CG 1 1
10 19444 1 1 101 LYS H H -3.259 -30.918 -22.999 1.00 . A A . 161 LYS H 1 1
10 19445 1 1 101 LYS HA H -0.697 -29.459 -23.077 1.00 . A A . 161 LYS HA 1 1
10 19446 1 1 101 LYS HB2 H -2.483 -30.315 -25.360 1.00 . A A . 161 LYS HB2 1 1
10 19447 1 1 101 LYS HB3 H -1.046 -29.318 -25.531 1.00 . A A . 161 LYS HB3 1 1
10 19448 1 1 101 LYS HD2 H -1.437 -31.916 -26.972 1.00 . A A . 161 LYS HD2 1 1
10 19449 1 1 101 LYS HD3 H 0.061 -30.985 -27.051 1.00 . A A . 161 LYS HD3 1 1
10 19450 1 1 101 LYS HE2 H 1.275 -32.930 -26.132 1.00 . A A . 161 LYS HE2 1 1
10 19451 1 1 101 LYS HE3 H -0.226 -33.853 -26.164 1.00 . A A . 161 LYS HE3 1 1
10 19452 1 1 101 LYS HG2 H 0.322 -31.157 -24.644 1.00 . A A . 161 LYS HG2 1 1
10 19453 1 1 101 LYS HG3 H -1.126 -32.160 -24.538 1.00 . A A . 161 LYS HG3 1 1
10 19454 1 1 101 LYS HZ1 H 1.067 -34.354 -28.104 1.00 . A A . 161 LYS HZ1 1 1
10 19455 1 1 101 LYS HZ2 H 1.197 -32.717 -28.509 1.00 . A A . 161 LYS HZ2 1 1
10 19456 1 1 101 LYS HZ3 H -0.307 -33.487 -28.582 1.00 . A A . 161 LYS HZ3 1 1
10 19457 1 1 101 LYS N N -2.358 -30.644 -22.728 1.00 . A A . 161 LYS N 1 1
10 19458 1 1 101 LYS NZ N 0.589 -33.430 -28.058 1.00 . A A . 161 LYS NZ 1 1
10 19459 1 1 101 LYS O O -3.500 -28.219 -24.143 1.00 . A A . 161 LYS O 1 1
10 19460 1 1 102 LEU C C -2.731 -25.321 -23.985 1.00 . A A . 162 LEU C 1 1
10 19461 1 1 102 LEU CA C -2.666 -26.058 -22.663 1.00 . A A . 162 LEU CA 1 1
10 19462 1 1 102 LEU CB C -2.032 -25.150 -21.613 1.00 . A A . 162 LEU CB 1 1
10 19463 1 1 102 LEU CD1 C -0.281 -23.394 -21.281 1.00 . A A . 162 LEU CD1 1 1
10 19464 1 1 102 LEU CD2 C 0.368 -25.797 -21.362 1.00 . A A . 162 LEU CD2 1 1
10 19465 1 1 102 LEU CG C -0.586 -24.748 -21.892 1.00 . A A . 162 LEU CG 1 1
10 19466 1 1 102 LEU H H -1.077 -27.421 -22.353 1.00 . A A . 162 LEU H 1 1
10 19467 1 1 102 LEU HA H -3.674 -26.296 -22.354 1.00 . A A . 162 LEU HA 1 1
10 19468 1 1 102 LEU HB2 H -2.625 -24.249 -21.546 1.00 . A A . 162 LEU HB2 1 1
10 19469 1 1 102 LEU HB3 H -2.071 -25.654 -20.664 1.00 . A A . 162 LEU HB3 1 1
10 19470 1 1 102 LEU HD11 H -0.510 -23.416 -20.225 1.00 . A A . 162 LEU HD11 1 1
10 19471 1 1 102 LEU HD12 H -0.881 -22.637 -21.764 1.00 . A A . 162 LEU HD12 1 1
10 19472 1 1 102 LEU HD13 H 0.766 -23.164 -21.417 1.00 . A A . 162 LEU HD13 1 1
10 19473 1 1 102 LEU HD21 H 0.401 -25.739 -20.284 1.00 . A A . 162 LEU HD21 1 1
10 19474 1 1 102 LEU HD22 H 1.354 -25.622 -21.764 1.00 . A A . 162 LEU HD22 1 1
10 19475 1 1 102 LEU HD23 H 0.021 -26.775 -21.661 1.00 . A A . 162 LEU HD23 1 1
10 19476 1 1 102 LEU HG H -0.440 -24.676 -22.959 1.00 . A A . 162 LEU HG 1 1
10 19477 1 1 102 LEU N N -1.942 -27.313 -22.800 1.00 . A A . 162 LEU N 1 1
10 19478 1 1 102 LEU O O -1.730 -25.168 -24.686 1.00 . A A . 162 LEU O 1 1
10 19479 1 1 103 PHE C C -4.593 -22.612 -25.035 1.00 . A A . 163 PHE C 1 1
10 19480 1 1 103 PHE CA C -4.133 -24.002 -25.456 1.00 . A A . 163 PHE CA 1 1
10 19481 1 1 103 PHE CB C -5.160 -24.636 -26.393 1.00 . A A . 163 PHE CB 1 1
10 19482 1 1 103 PHE CD1 C -4.464 -27.023 -26.749 1.00 . A A . 163 PHE CD1 1 1
10 19483 1 1 103 PHE CD2 C -4.196 -25.483 -28.550 1.00 . A A . 163 PHE CD2 1 1
10 19484 1 1 103 PHE CE1 C -3.945 -28.036 -27.533 1.00 . A A . 163 PHE CE1 1 1
10 19485 1 1 103 PHE CE2 C -3.677 -26.491 -29.339 1.00 . A A . 163 PHE CE2 1 1
10 19486 1 1 103 PHE CG C -4.595 -25.737 -27.247 1.00 . A A . 163 PHE CG 1 1
10 19487 1 1 103 PHE CZ C -3.551 -27.769 -28.830 1.00 . A A . 163 PHE CZ 1 1
10 19488 1 1 103 PHE H H -4.672 -25.075 -23.713 1.00 . A A . 163 PHE H 1 1
10 19489 1 1 103 PHE HA H -3.192 -23.913 -25.977 1.00 . A A . 163 PHE HA 1 1
10 19490 1 1 103 PHE HB2 H -5.964 -25.052 -25.805 1.00 . A A . 163 PHE HB2 1 1
10 19491 1 1 103 PHE HB3 H -5.557 -23.876 -27.051 1.00 . A A . 163 PHE HB3 1 1
10 19492 1 1 103 PHE HD1 H -4.772 -27.231 -25.735 1.00 . A A . 163 PHE HD1 1 1
10 19493 1 1 103 PHE HD2 H -4.294 -24.484 -28.949 1.00 . A A . 163 PHE HD2 1 1
10 19494 1 1 103 PHE HE1 H -3.848 -29.034 -27.132 1.00 . A A . 163 PHE HE1 1 1
10 19495 1 1 103 PHE HE2 H -3.370 -26.281 -30.353 1.00 . A A . 163 PHE HE2 1 1
10 19496 1 1 103 PHE HZ H -3.146 -28.559 -29.445 1.00 . A A . 163 PHE HZ 1 1
10 19497 1 1 103 PHE N N -3.918 -24.848 -24.292 1.00 . A A . 163 PHE N 1 1
10 19498 1 1 103 PHE O O -5.756 -22.247 -25.206 1.00 . A A . 163 PHE O 1 1
10 19499 1 1 104 GLY C C -2.627 -19.696 -23.897 1.00 . A A . 164 GLY C 1 1
10 19500 1 1 104 GLY CA C -3.907 -20.436 -24.227 1.00 . A A . 164 GLY CA 1 1
10 19501 1 1 104 GLY H H -2.774 -22.217 -24.311 1.00 . A A . 164 GLY H 1 1
10 19502 1 1 104 GLY HA2 H -4.361 -19.984 -25.096 1.00 . A A . 164 GLY HA2 1 1
10 19503 1 1 104 GLY HA3 H -4.587 -20.356 -23.392 1.00 . A A . 164 GLY HA3 1 1
10 19504 1 1 104 GLY N N -3.657 -21.837 -24.502 1.00 . A A . 164 GLY N 1 1
10 19505 1 1 104 GLY O O -2.551 -18.986 -22.893 1.00 . A A . 164 GLY O 1 1
10 19506 1 1 105 SER C C 0.401 -20.223 -23.358 1.00 . A A . 165 SER C 1 1
10 19507 1 1 105 SER CA C -0.258 -19.413 -24.460 1.00 . A A . 165 SER CA 1 1
10 19508 1 1 105 SER CB C -0.266 -17.939 -24.067 1.00 . A A . 165 SER CB 1 1
10 19509 1 1 105 SER H H -1.769 -20.405 -25.557 1.00 . A A . 165 SER H 1 1
10 19510 1 1 105 SER HA H 0.321 -19.529 -25.364 1.00 . A A . 165 SER HA 1 1
10 19511 1 1 105 SER HB2 H -0.699 -17.361 -24.865 1.00 . A A . 165 SER HB2 1 1
10 19512 1 1 105 SER HB3 H -0.852 -17.816 -23.167 1.00 . A A . 165 SER HB3 1 1
10 19513 1 1 105 SER HG H 1.163 -17.315 -22.882 1.00 . A A . 165 SER HG 1 1
10 19514 1 1 105 SER N N -1.610 -19.896 -24.735 1.00 . A A . 165 SER N 1 1
10 19515 1 1 105 SER O O -0.267 -20.755 -22.474 1.00 . A A . 165 SER O 1 1
10 19516 1 1 105 SER OG O 1.048 -17.467 -23.822 1.00 . A A . 165 SER OG 1 1
10 19517 1 1 106 THR C C 3.200 -19.972 -21.481 1.00 . A A . 166 THR C 1 1
10 19518 1 1 106 THR CA C 2.506 -20.972 -22.392 1.00 . A A . 166 THR CA 1 1
10 19519 1 1 106 THR CB C 3.566 -21.894 -23.017 1.00 . A A . 166 THR CB 1 1
10 19520 1 1 106 THR CG2 C 2.938 -23.189 -23.508 1.00 . A A . 166 THR CG2 1 1
10 19521 1 1 106 THR H H 2.182 -19.861 -24.164 1.00 . A A . 166 THR H 1 1
10 19522 1 1 106 THR HA H 1.833 -21.578 -21.803 1.00 . A A . 166 THR HA 1 1
10 19523 1 1 106 THR HB H 4.300 -22.132 -22.260 1.00 . A A . 166 THR HB 1 1
10 19524 1 1 106 THR HG1 H 3.659 -21.265 -24.885 1.00 . A A . 166 THR HG1 1 1
10 19525 1 1 106 THR HG21 H 3.676 -23.766 -24.044 1.00 . A A . 166 THR HG21 1 1
10 19526 1 1 106 THR HG22 H 2.110 -22.963 -24.163 1.00 . A A . 166 THR HG22 1 1
10 19527 1 1 106 THR HG23 H 2.581 -23.759 -22.662 1.00 . A A . 166 THR HG23 1 1
10 19528 1 1 106 THR N N 1.722 -20.289 -23.414 1.00 . A A . 166 THR N 1 1
10 19529 1 1 106 THR O O 4.374 -20.133 -21.145 1.00 . A A . 166 THR O 1 1
10 19530 1 1 106 THR OG1 O 4.217 -21.227 -24.105 1.00 . A A . 166 THR OG1 1 1
10 19531 1 1 107 SER C C 2.021 -16.700 -20.207 1.00 . A A . 167 SER C 1 1
10 19532 1 1 107 SER CA C 3.008 -17.855 -20.284 1.00 . A A . 167 SER CA 1 1
10 19533 1 1 107 SER CB C 4.335 -17.354 -20.860 1.00 . A A . 167 SER CB 1 1
10 19534 1 1 107 SER H H 1.520 -18.900 -21.356 1.00 . A A . 167 SER H 1 1
10 19535 1 1 107 SER HA H 3.177 -18.237 -19.289 1.00 . A A . 167 SER HA 1 1
10 19536 1 1 107 SER HB2 H 4.717 -16.555 -20.240 1.00 . A A . 167 SER HB2 1 1
10 19537 1 1 107 SER HB3 H 5.046 -18.166 -20.877 1.00 . A A . 167 SER HB3 1 1
10 19538 1 1 107 SER HG H 3.345 -17.201 -22.541 1.00 . A A . 167 SER HG 1 1
10 19539 1 1 107 SER N N 2.463 -18.936 -21.094 1.00 . A A . 167 SER N 1 1
10 19540 1 1 107 SER O O 1.058 -16.638 -20.974 1.00 . A A . 167 SER O 1 1
10 19541 1 1 107 SER OG O 4.168 -16.866 -22.179 1.00 . A A . 167 SER OG 1 1
10 19542 1 1 108 SER C C 2.200 -13.529 -18.392 1.00 . A A . 168 SER C 1 1
10 19543 1 1 108 SER CA C 1.449 -14.593 -19.158 1.00 . A A . 168 SER CA 1 1
10 19544 1 1 108 SER CB C 0.129 -14.914 -18.458 1.00 . A A . 168 SER CB 1 1
10 19545 1 1 108 SER H H 3.051 -15.901 -18.698 1.00 . A A . 168 SER H 1 1
10 19546 1 1 108 SER HA H 1.241 -14.222 -20.151 1.00 . A A . 168 SER HA 1 1
10 19547 1 1 108 SER HB2 H -0.423 -13.999 -18.299 1.00 . A A . 168 SER HB2 1 1
10 19548 1 1 108 SER HB3 H -0.450 -15.577 -19.080 1.00 . A A . 168 SER HB3 1 1
10 19549 1 1 108 SER HG H -0.478 -15.902 -16.880 1.00 . A A . 168 SER HG 1 1
10 19550 1 1 108 SER N N 2.273 -15.782 -19.289 1.00 . A A . 168 SER N 1 1
10 19551 1 1 108 SER O O 3.088 -13.838 -17.602 1.00 . A A . 168 SER O 1 1
10 19552 1 1 108 SER OG O 0.348 -15.537 -17.205 1.00 . A A . 168 SER OG 1 1
10 19553 1 1 109 PHE C C 2.067 -10.285 -17.252 1.00 . A A . 169 PHE C 1 1
10 19554 1 1 109 PHE CA C 2.750 -11.187 -18.266 1.00 . A A . 169 PHE CA 1 1
10 19555 1 1 109 PHE CB C 3.170 -10.370 -19.483 1.00 . A A . 169 PHE CB 1 1
10 19556 1 1 109 PHE CD1 C 4.903 -11.657 -20.767 1.00 . A A . 169 PHE CD1 1 1
10 19557 1 1 109 PHE CD2 C 2.693 -11.532 -21.654 1.00 . A A . 169 PHE CD2 1 1
10 19558 1 1 109 PHE CE1 C 5.297 -12.422 -21.848 1.00 . A A . 169 PHE CE1 1 1
10 19559 1 1 109 PHE CE2 C 3.080 -12.297 -22.737 1.00 . A A . 169 PHE CE2 1 1
10 19560 1 1 109 PHE CG C 3.597 -11.204 -20.657 1.00 . A A . 169 PHE CG 1 1
10 19561 1 1 109 PHE CZ C 4.385 -12.743 -22.834 1.00 . A A . 169 PHE CZ 1 1
10 19562 1 1 109 PHE H H 1.066 -12.084 -19.169 1.00 . A A . 169 PHE H 1 1
10 19563 1 1 109 PHE HA H 3.628 -11.612 -17.815 1.00 . A A . 169 PHE HA 1 1
10 19564 1 1 109 PHE HB2 H 2.341 -9.759 -19.793 1.00 . A A . 169 PHE HB2 1 1
10 19565 1 1 109 PHE HB3 H 3.997 -9.734 -19.210 1.00 . A A . 169 PHE HB3 1 1
10 19566 1 1 109 PHE HD1 H 5.617 -11.408 -19.994 1.00 . A A . 169 PHE HD1 1 1
10 19567 1 1 109 PHE HD2 H 1.673 -11.184 -21.578 1.00 . A A . 169 PHE HD2 1 1
10 19568 1 1 109 PHE HE1 H 6.317 -12.769 -21.922 1.00 . A A . 169 PHE HE1 1 1
10 19569 1 1 109 PHE HE2 H 2.365 -12.545 -23.507 1.00 . A A . 169 PHE HE2 1 1
10 19570 1 1 109 PHE HZ H 4.689 -13.340 -23.681 1.00 . A A . 169 PHE HZ 1 1
10 19571 1 1 109 PHE N N 1.882 -12.278 -18.663 1.00 . A A . 169 PHE N 1 1
10 19572 1 1 109 PHE O O 0.896 -9.934 -17.398 1.00 . A A . 169 PHE O 1 1
10 19573 1 1 110 CYS C C 2.764 -7.433 -16.096 1.00 . A A . 170 CYS C 1 1
10 19574 1 1 110 CYS CA C 2.452 -8.758 -15.407 1.00 . A A . 170 CYS CA 1 1
10 19575 1 1 110 CYS CB C 3.201 -8.847 -14.080 1.00 . A A . 170 CYS CB 1 1
10 19576 1 1 110 CYS H H 3.697 -10.311 -16.107 1.00 . A A . 170 CYS H 1 1
10 19577 1 1 110 CYS HA H 1.385 -8.824 -15.224 1.00 . A A . 170 CYS HA 1 1
10 19578 1 1 110 CYS HB2 H 2.766 -9.634 -13.482 1.00 . A A . 170 CYS HB2 1 1
10 19579 1 1 110 CYS HB3 H 4.236 -9.086 -14.278 1.00 . A A . 170 CYS HB3 1 1
10 19580 1 1 110 CYS N N 2.834 -9.871 -16.257 1.00 . A A . 170 CYS N 1 1
10 19581 1 1 110 CYS O O 3.847 -6.870 -15.921 1.00 . A A . 170 CYS O 1 1
10 19582 1 1 110 CYS SG S 3.169 -7.314 -13.097 1.00 . A A . 170 CYS SG 1 1
10 19583 1 1 111 LEU C C 1.151 -4.578 -16.920 1.00 . A A . 171 LEU C 1 1
10 19584 1 1 111 LEU CA C 1.980 -5.671 -17.578 1.00 . A A . 171 LEU CA 1 1
10 19585 1 1 111 LEU CB C 1.604 -5.798 -19.057 1.00 . A A . 171 LEU CB 1 1
10 19586 1 1 111 LEU CD1 C -0.650 -6.812 -18.608 1.00 . A A . 171 LEU CD1 1 1
10 19587 1 1 111 LEU CD2 C 0.358 -6.954 -20.884 1.00 . A A . 171 LEU CD2 1 1
10 19588 1 1 111 LEU CG C 0.645 -6.940 -19.395 1.00 . A A . 171 LEU CG 1 1
10 19589 1 1 111 LEU H H 0.982 -7.447 -17.001 1.00 . A A . 171 LEU H 1 1
10 19590 1 1 111 LEU HA H 3.023 -5.394 -17.509 1.00 . A A . 171 LEU HA 1 1
10 19591 1 1 111 LEU HB2 H 1.146 -4.871 -19.369 1.00 . A A . 171 LEU HB2 1 1
10 19592 1 1 111 LEU HB3 H 2.512 -5.940 -19.625 1.00 . A A . 171 LEU HB3 1 1
10 19593 1 1 111 LEU HD11 H -1.210 -7.733 -18.683 1.00 . A A . 171 LEU HD11 1 1
10 19594 1 1 111 LEU HD12 H -1.237 -6.000 -19.012 1.00 . A A . 171 LEU HD12 1 1
10 19595 1 1 111 LEU HD13 H -0.422 -6.611 -17.572 1.00 . A A . 171 LEU HD13 1 1
10 19596 1 1 111 LEU HD21 H -0.407 -7.686 -21.097 1.00 . A A . 171 LEU HD21 1 1
10 19597 1 1 111 LEU HD22 H 1.259 -7.207 -21.421 1.00 . A A . 171 LEU HD22 1 1
10 19598 1 1 111 LEU HD23 H 0.018 -5.975 -21.191 1.00 . A A . 171 LEU HD23 1 1
10 19599 1 1 111 LEU HG H 1.105 -7.882 -19.133 1.00 . A A . 171 LEU HG 1 1
10 19600 1 1 111 LEU N N 1.815 -6.943 -16.886 1.00 . A A . 171 LEU N 1 1
10 19601 1 1 111 LEU O O 0.012 -4.799 -16.510 1.00 . A A . 171 LEU O 1 1
10 19602 1 1 112 ILE C C 0.902 -1.126 -16.939 1.00 . A A . 172 ILE C 1 1
10 19603 1 1 112 ILE CA C 1.182 -2.312 -16.029 1.00 . A A . 172 ILE CA 1 1
10 19604 1 1 112 ILE CB C 2.137 -1.902 -14.885 1.00 . A A . 172 ILE CB 1 1
10 19605 1 1 112 ILE CD1 C 2.188 -4.280 -13.976 1.00 . A A . 172 ILE CD1 1 1
10 19606 1 1 112 ILE CG1 C 1.931 -2.821 -13.686 1.00 . A A . 172 ILE CG1 1 1
10 19607 1 1 112 ILE CG2 C 1.930 -0.453 -14.476 1.00 . A A . 172 ILE CG2 1 1
10 19608 1 1 112 ILE H H 2.628 -3.279 -17.223 1.00 . A A . 172 ILE H 1 1
10 19609 1 1 112 ILE HA H 0.253 -2.654 -15.593 1.00 . A A . 172 ILE HA 1 1
10 19610 1 1 112 ILE HB H 3.150 -2.009 -15.238 1.00 . A A . 172 ILE HB 1 1
10 19611 1 1 112 ILE HD11 H 3.215 -4.412 -14.282 1.00 . A A . 172 ILE HD11 1 1
10 19612 1 1 112 ILE HD12 H 1.530 -4.606 -14.769 1.00 . A A . 172 ILE HD12 1 1
10 19613 1 1 112 ILE HD13 H 1.998 -4.864 -13.088 1.00 . A A . 172 ILE HD13 1 1
10 19614 1 1 112 ILE HG12 H 2.590 -2.517 -12.886 1.00 . A A . 172 ILE HG12 1 1
10 19615 1 1 112 ILE HG13 H 0.910 -2.731 -13.361 1.00 . A A . 172 ILE HG13 1 1
10 19616 1 1 112 ILE HG21 H 2.211 0.197 -15.292 1.00 . A A . 172 ILE HG21 1 1
10 19617 1 1 112 ILE HG22 H 2.544 -0.232 -13.614 1.00 . A A . 172 ILE HG22 1 1
10 19618 1 1 112 ILE HG23 H 0.891 -0.295 -14.230 1.00 . A A . 172 ILE HG23 1 1
10 19619 1 1 112 ILE N N 1.755 -3.407 -16.797 1.00 . A A . 172 ILE N 1 1
10 19620 1 1 112 ILE O O 0.110 -0.239 -16.620 1.00 . A A . 172 ILE O 1 1
10 19621 1 1 113 SER C C -0.005 -0.486 -19.885 1.00 . A A . 173 SER C 1 1
10 19622 1 1 113 SER CA C 1.290 -0.171 -19.146 1.00 . A A . 173 SER CA 1 1
10 19623 1 1 113 SER CB C 2.458 -0.146 -20.133 1.00 . A A . 173 SER CB 1 1
10 19624 1 1 113 SER H H 2.182 -1.875 -18.260 1.00 . A A . 173 SER H 1 1
10 19625 1 1 113 SER HA H 1.202 0.798 -18.678 1.00 . A A . 173 SER HA 1 1
10 19626 1 1 113 SER HB2 H 3.386 -0.056 -19.590 1.00 . A A . 173 SER HB2 1 1
10 19627 1 1 113 SER HB3 H 2.462 -1.065 -20.704 1.00 . A A . 173 SER HB3 1 1
10 19628 1 1 113 SER HG H 2.864 1.684 -20.703 1.00 . A A . 173 SER HG 1 1
10 19629 1 1 113 SER N N 1.537 -1.156 -18.098 1.00 . A A . 173 SER N 1 1
10 19630 1 1 113 SER O O -0.294 0.095 -20.932 1.00 . A A . 173 SER O 1 1
10 19631 1 1 113 SER OG O 2.346 0.946 -21.030 1.00 . A A . 173 SER OG 1 1
10 19632 1 1 114 GLY C C -3.214 -1.087 -19.115 1.00 . A A . 174 GLY C 1 1
10 19633 1 1 114 GLY CA C -2.080 -1.725 -19.888 1.00 . A A . 174 GLY CA 1 1
10 19634 1 1 114 GLY H H -0.486 -1.843 -18.501 1.00 . A A . 174 GLY H 1 1
10 19635 1 1 114 GLY HA2 H -2.112 -1.378 -20.910 1.00 . A A . 174 GLY HA2 1 1
10 19636 1 1 114 GLY HA3 H -2.208 -2.799 -19.879 1.00 . A A . 174 GLY HA3 1 1
10 19637 1 1 114 GLY N N -0.784 -1.401 -19.322 1.00 . A A . 174 GLY N 1 1
10 19638 1 1 114 GLY O O -3.736 -0.046 -19.513 1.00 . A A . 174 GLY O 1 1
10 19639 1 1 115 SER C C -4.213 -1.087 -15.707 1.00 . A A . 175 SER C 1 1
10 19640 1 1 115 SER CA C -4.660 -1.185 -17.163 1.00 . A A . 175 SER CA 1 1
10 19641 1 1 115 SER CB C -5.894 -2.079 -17.273 1.00 . A A . 175 SER CB 1 1
10 19642 1 1 115 SER H H -3.140 -2.534 -17.738 1.00 . A A . 175 SER H 1 1
10 19643 1 1 115 SER HA H -4.909 -0.198 -17.518 1.00 . A A . 175 SER HA 1 1
10 19644 1 1 115 SER HB2 H -5.644 -3.078 -16.946 1.00 . A A . 175 SER HB2 1 1
10 19645 1 1 115 SER HB3 H -6.678 -1.683 -16.647 1.00 . A A . 175 SER HB3 1 1
10 19646 1 1 115 SER HG H -6.969 -1.415 -18.771 1.00 . A A . 175 SER HG 1 1
10 19647 1 1 115 SER N N -3.590 -1.706 -18.001 1.00 . A A . 175 SER N 1 1
10 19648 1 1 115 SER O O -5.020 -1.244 -14.790 1.00 . A A . 175 SER O 1 1
10 19649 1 1 115 SER OG O -6.364 -2.142 -18.609 1.00 . A A . 175 SER OG 1 1
10 19650 1 1 116 SER C C -2.367 -1.772 -13.318 1.00 . A A . 176 SER C 1 1
10 19651 1 1 116 SER CA C -2.399 -0.514 -14.173 1.00 . A A . 176 SER CA 1 1
10 19652 1 1 116 SER CB C -3.231 0.568 -13.481 1.00 . A A . 176 SER CB 1 1
10 19653 1 1 116 SER H H -2.315 -0.783 -16.270 1.00 . A A . 176 SER H 1 1
10 19654 1 1 116 SER HA H -1.387 -0.154 -14.293 1.00 . A A . 176 SER HA 1 1
10 19655 1 1 116 SER HB2 H -4.254 0.234 -13.397 1.00 . A A . 176 SER HB2 1 1
10 19656 1 1 116 SER HB3 H -2.830 0.751 -12.495 1.00 . A A . 176 SER HB3 1 1
10 19657 1 1 116 SER HG H -3.245 2.522 -13.606 1.00 . A A . 176 SER HG 1 1
10 19658 1 1 116 SER N N -2.926 -0.805 -15.504 1.00 . A A . 176 SER N 1 1
10 19659 1 1 116 SER O O -3.405 -2.259 -12.872 1.00 . A A . 176 SER O 1 1
10 19660 1 1 116 SER OG O -3.206 1.781 -14.214 1.00 . A A . 176 SER OG 1 1
10 19661 1 1 117 VAL C C -2.047 -4.585 -12.802 1.00 . A A . 177 VAL C 1 1
10 19662 1 1 117 VAL CA C -0.960 -3.570 -12.440 1.00 . A A . 177 VAL CA 1 1
10 19663 1 1 117 VAL CB C -0.854 -3.391 -10.906 1.00 . A A . 177 VAL CB 1 1
10 19664 1 1 117 VAL CG1 C -2.189 -3.018 -10.275 1.00 . A A . 177 VAL CG1 1 1
10 19665 1 1 117 VAL CG2 C -0.278 -4.645 -10.278 1.00 . A A . 177 VAL CG2 1 1
10 19666 1 1 117 VAL H H -0.378 -1.814 -13.453 1.00 . A A . 177 VAL H 1 1
10 19667 1 1 117 VAL HA H -0.015 -3.963 -12.787 1.00 . A A . 177 VAL HA 1 1
10 19668 1 1 117 VAL HB H -0.166 -2.586 -10.712 1.00 . A A . 177 VAL HB 1 1
10 19669 1 1 117 VAL HG11 H -2.612 -2.174 -10.801 1.00 . A A . 177 VAL HG11 1 1
10 19670 1 1 117 VAL HG12 H -2.036 -2.757 -9.239 1.00 . A A . 177 VAL HG12 1 1
10 19671 1 1 117 VAL HG13 H -2.865 -3.858 -10.339 1.00 . A A . 177 VAL HG13 1 1
10 19672 1 1 117 VAL HG21 H 0.727 -4.802 -10.651 1.00 . A A . 177 VAL HG21 1 1
10 19673 1 1 117 VAL HG22 H -0.896 -5.492 -10.533 1.00 . A A . 177 VAL HG22 1 1
10 19674 1 1 117 VAL HG23 H -0.249 -4.529 -9.204 1.00 . A A . 177 VAL HG23 1 1
10 19675 1 1 117 VAL N N -1.162 -2.296 -13.118 1.00 . A A . 177 VAL N 1 1
10 19676 1 1 117 VAL O O -3.071 -4.704 -12.131 1.00 . A A . 177 VAL O 1 1
10 19677 1 1 118 GLN C C -1.946 -7.498 -14.988 1.00 . A A . 178 GLN C 1 1
10 19678 1 1 118 GLN CA C -2.718 -6.372 -14.306 1.00 . A A . 178 GLN CA 1 1
10 19679 1 1 118 GLN CB C -3.761 -5.803 -15.267 1.00 . A A . 178 GLN CB 1 1
10 19680 1 1 118 GLN CD C -4.266 -5.045 -17.635 1.00 . A A . 178 GLN CD 1 1
10 19681 1 1 118 GLN CG C -3.203 -5.484 -16.645 1.00 . A A . 178 GLN CG 1 1
10 19682 1 1 118 GLN H H -0.992 -5.172 -14.401 1.00 . A A . 178 GLN H 1 1
10 19683 1 1 118 GLN HA H -3.216 -6.763 -13.432 1.00 . A A . 178 GLN HA 1 1
10 19684 1 1 118 GLN HB2 H -4.553 -6.520 -15.380 1.00 . A A . 178 GLN HB2 1 1
10 19685 1 1 118 GLN HB3 H -4.166 -4.894 -14.845 1.00 . A A . 178 GLN HB3 1 1
10 19686 1 1 118 GLN HE21 H -5.649 -6.107 -16.677 1.00 . A A . 178 GLN HE21 1 1
10 19687 1 1 118 GLN HE22 H -6.197 -5.240 -18.068 1.00 . A A . 178 GLN HE22 1 1
10 19688 1 1 118 GLN HG2 H -2.476 -4.691 -16.549 1.00 . A A . 178 GLN HG2 1 1
10 19689 1 1 118 GLN HG3 H -2.718 -6.368 -17.033 1.00 . A A . 178 GLN HG3 1 1
10 19690 1 1 118 GLN N N -1.808 -5.324 -13.881 1.00 . A A . 178 GLN N 1 1
10 19691 1 1 118 GLN NE2 N -5.495 -5.512 -17.439 1.00 . A A . 178 GLN NE2 1 1
10 19692 1 1 118 GLN O O -0.716 -7.475 -15.040 1.00 . A A . 178 GLN O 1 1
10 19693 1 1 118 GLN OE1 O -3.985 -4.292 -18.568 1.00 . A A . 178 GLN OE1 1 1
10 19694 1 1 119 TRP C C -2.735 -9.720 -17.638 1.00 . A A . 179 TRP C 1 1
10 19695 1 1 119 TRP CA C -2.060 -9.558 -16.278 1.00 . A A . 179 TRP CA 1 1
10 19696 1 1 119 TRP CB C -2.156 -10.867 -15.495 1.00 . A A . 179 TRP CB 1 1
10 19697 1 1 119 TRP CD1 C -1.056 -10.385 -13.224 1.00 . A A . 179 TRP CD1 1 1
10 19698 1 1 119 TRP CD2 C 0.022 -11.898 -14.476 1.00 . A A . 179 TRP CD2 1 1
10 19699 1 1 119 TRP CE2 C 0.721 -11.736 -13.266 1.00 . A A . 179 TRP CE2 1 1
10 19700 1 1 119 TRP CE3 C 0.513 -12.801 -15.421 1.00 . A A . 179 TRP CE3 1 1
10 19701 1 1 119 TRP CG C -1.112 -11.026 -14.431 1.00 . A A . 179 TRP CG 1 1
10 19702 1 1 119 TRP CH2 C 2.341 -13.322 -13.922 1.00 . A A . 179 TRP CH2 1 1
10 19703 1 1 119 TRP CZ2 C 1.884 -12.445 -12.980 1.00 . A A . 179 TRP CZ2 1 1
10 19704 1 1 119 TRP CZ3 C 1.668 -13.501 -15.134 1.00 . A A . 179 TRP CZ3 1 1
10 19705 1 1 119 TRP H H -3.647 -8.455 -15.415 1.00 . A A . 179 TRP H 1 1
10 19706 1 1 119 TRP HA H -1.019 -9.313 -16.430 1.00 . A A . 179 TRP HA 1 1
10 19707 1 1 119 TRP HB2 H -3.119 -10.914 -15.016 1.00 . A A . 179 TRP HB2 1 1
10 19708 1 1 119 TRP HB3 H -2.059 -11.695 -16.181 1.00 . A A . 179 TRP HB3 1 1
10 19709 1 1 119 TRP HD1 H -1.777 -9.655 -12.884 1.00 . A A . 179 TRP HD1 1 1
10 19710 1 1 119 TRP HE1 H 0.305 -10.498 -11.626 1.00 . A A . 179 TRP HE1 1 1
10 19711 1 1 119 TRP HE3 H 0.009 -12.955 -16.364 1.00 . A A . 179 TRP HE3 1 1
10 19712 1 1 119 TRP HH2 H 3.241 -13.890 -13.741 1.00 . A A . 179 TRP HH2 1 1
10 19713 1 1 119 TRP HZ2 H 2.415 -12.321 -12.048 1.00 . A A . 179 TRP HZ2 1 1
10 19714 1 1 119 TRP HZ3 H 2.063 -14.202 -15.852 1.00 . A A . 179 TRP HZ3 1 1
10 19715 1 1 119 TRP N N -2.673 -8.471 -15.521 1.00 . A A . 179 TRP N 1 1
10 19716 1 1 119 TRP NE1 N 0.045 -10.809 -12.518 1.00 . A A . 179 TRP NE1 1 1
10 19717 1 1 119 TRP O O -3.914 -9.403 -17.796 1.00 . A A . 179 TRP O 1 1
10 19718 1 1 120 SER C C -3.418 -11.568 -20.088 1.00 . A A . 180 SER C 1 1
10 19719 1 1 120 SER CA C -2.492 -10.360 -19.977 1.00 . A A . 180 SER CA 1 1
10 19720 1 1 120 SER CB C -1.336 -10.507 -20.970 1.00 . A A . 180 SER CB 1 1
10 19721 1 1 120 SER H H -1.059 -10.474 -18.427 1.00 . A A . 180 SER H 1 1
10 19722 1 1 120 SER HA H -3.048 -9.470 -20.217 1.00 . A A . 180 SER HA 1 1
10 19723 1 1 120 SER HB2 H -1.735 -10.625 -21.966 1.00 . A A . 180 SER HB2 1 1
10 19724 1 1 120 SER HB3 H -0.716 -9.624 -20.932 1.00 . A A . 180 SER HB3 1 1
10 19725 1 1 120 SER HG H 0.111 -11.771 -21.357 1.00 . A A . 180 SER HG 1 1
10 19726 1 1 120 SER N N -1.981 -10.210 -18.619 1.00 . A A . 180 SER N 1 1
10 19727 1 1 120 SER O O -4.614 -11.424 -20.342 1.00 . A A . 180 SER O 1 1
10 19728 1 1 120 SER OG O -0.538 -11.638 -20.662 1.00 . A A . 180 SER OG 1 1
10 19729 1 1 121 ASP C C -4.045 -14.715 -19.057 1.00 . A A . 181 ASP C 1 1
10 19730 1 1 121 ASP CA C -3.519 -13.995 -20.296 1.00 . A A . 181 ASP CA 1 1
10 19731 1 1 121 ASP CB C -2.574 -14.921 -21.065 1.00 . A A . 181 ASP CB 1 1
10 19732 1 1 121 ASP CG C -2.193 -14.367 -22.423 1.00 . A A . 181 ASP CG 1 1
10 19733 1 1 121 ASP H H -1.923 -12.801 -19.627 1.00 . A A . 181 ASP H 1 1
10 19734 1 1 121 ASP HA H -4.349 -13.741 -20.930 1.00 . A A . 181 ASP HA 1 1
10 19735 1 1 121 ASP HB2 H -1.671 -15.061 -20.488 1.00 . A A . 181 ASP HB2 1 1
10 19736 1 1 121 ASP HB3 H -3.056 -15.876 -21.209 1.00 . A A . 181 ASP HB3 1 1
10 19737 1 1 121 ASP N N -2.841 -12.758 -19.945 1.00 . A A . 181 ASP N 1 1
10 19738 1 1 121 ASP O O -3.286 -15.367 -18.339 1.00 . A A . 181 ASP O 1 1
10 19739 1 1 121 ASP OD1 O -1.211 -13.600 -22.498 1.00 . A A . 181 ASP OD1 1 1
10 19740 1 1 121 ASP OD2 O -2.878 -14.700 -23.413 1.00 . A A . 181 ASP OD2 1 1
10 19741 1 1 122 PRO C C -6.095 -16.941 -18.258 1.00 . A A . 182 PRO C 1 1
10 19742 1 1 122 PRO CA C -6.039 -15.483 -17.830 1.00 . A A . 182 PRO CA 1 1
10 19743 1 1 122 PRO CB C -7.447 -14.890 -17.758 1.00 . A A . 182 PRO CB 1 1
10 19744 1 1 122 PRO CD C -6.300 -13.741 -19.516 1.00 . A A . 182 PRO CD 1 1
10 19745 1 1 122 PRO CG C -7.652 -14.239 -19.081 1.00 . A A . 182 PRO CG 1 1
10 19746 1 1 122 PRO HA H -5.568 -15.418 -16.863 1.00 . A A . 182 PRO HA 1 1
10 19747 1 1 122 PRO HB2 H -8.163 -15.681 -17.592 1.00 . A A . 182 PRO HB2 1 1
10 19748 1 1 122 PRO HB3 H -7.498 -14.175 -16.952 1.00 . A A . 182 PRO HB3 1 1
10 19749 1 1 122 PRO HD2 H -6.192 -13.828 -20.587 1.00 . A A . 182 PRO HD2 1 1
10 19750 1 1 122 PRO HD3 H -6.151 -12.718 -19.203 1.00 . A A . 182 PRO HD3 1 1
10 19751 1 1 122 PRO HG2 H -8.030 -14.959 -19.791 1.00 . A A . 182 PRO HG2 1 1
10 19752 1 1 122 PRO HG3 H -8.340 -13.413 -18.980 1.00 . A A . 182 PRO HG3 1 1
10 19753 1 1 122 PRO N N -5.362 -14.638 -18.819 1.00 . A A . 182 PRO N 1 1
10 19754 1 1 122 PRO O O -5.313 -17.379 -19.103 1.00 . A A . 182 PRO O 1 1
10 19755 1 1 123 LEU C C -6.786 -19.538 -19.269 1.00 . A A . 183 LEU C 1 1
10 19756 1 1 123 LEU CA C -7.090 -19.129 -17.835 1.00 . A A . 183 LEU CA 1 1
10 19757 1 1 123 LEU CB C -8.468 -19.637 -17.438 1.00 . A A . 183 LEU CB 1 1
10 19758 1 1 123 LEU CD1 C -8.046 -21.355 -15.665 1.00 . A A . 183 LEU CD1 1 1
10 19759 1 1 123 LEU CD2 C -7.963 -18.930 -15.077 1.00 . A A . 183 LEU CD2 1 1
10 19760 1 1 123 LEU CG C -8.629 -19.982 -15.954 1.00 . A A . 183 LEU CG 1 1
10 19761 1 1 123 LEU H H -7.639 -17.257 -17.033 1.00 . A A . 183 LEU H 1 1
10 19762 1 1 123 LEU HA H -6.358 -19.583 -17.187 1.00 . A A . 183 LEU HA 1 1
10 19763 1 1 123 LEU HB2 H -9.188 -18.878 -17.690 1.00 . A A . 183 LEU HB2 1 1
10 19764 1 1 123 LEU HB3 H -8.680 -20.519 -18.023 1.00 . A A . 183 LEU HB3 1 1
10 19765 1 1 123 LEU HD11 H -7.099 -21.458 -16.175 1.00 . A A . 183 LEU HD11 1 1
10 19766 1 1 123 LEU HD12 H -8.728 -22.116 -16.012 1.00 . A A . 183 LEU HD12 1 1
10 19767 1 1 123 LEU HD13 H -7.894 -21.465 -14.601 1.00 . A A . 183 LEU HD13 1 1
10 19768 1 1 123 LEU HD21 H -8.265 -17.946 -15.403 1.00 . A A . 183 LEU HD21 1 1
10 19769 1 1 123 LEU HD22 H -6.889 -19.023 -15.157 1.00 . A A . 183 LEU HD22 1 1
10 19770 1 1 123 LEU HD23 H -8.261 -19.077 -14.050 1.00 . A A . 183 LEU HD23 1 1
10 19771 1 1 123 LEU HG H -9.680 -20.007 -15.707 1.00 . A A . 183 LEU HG 1 1
10 19772 1 1 123 LEU N N -7.011 -17.687 -17.648 1.00 . A A . 183 LEU N 1 1
10 19773 1 1 123 LEU O O -7.597 -19.346 -20.175 1.00 . A A . 183 LEU O 1 1
10 19774 1 1 124 PRO C C -5.523 -22.304 -20.634 1.00 . A A . 184 PRO C 1 1
10 19775 1 1 124 PRO CA C -5.248 -20.808 -20.701 1.00 . A A . 184 PRO CA 1 1
10 19776 1 1 124 PRO CB C -3.749 -20.541 -20.758 1.00 . A A . 184 PRO CB 1 1
10 19777 1 1 124 PRO CD C -4.543 -20.280 -18.478 1.00 . A A . 184 PRO CD 1 1
10 19778 1 1 124 PRO CG C -3.309 -20.496 -19.323 1.00 . A A . 184 PRO CG 1 1
10 19779 1 1 124 PRO HA H -5.738 -20.376 -21.561 1.00 . A A . 184 PRO HA 1 1
10 19780 1 1 124 PRO HB2 H -3.259 -21.337 -21.295 1.00 . A A . 184 PRO HB2 1 1
10 19781 1 1 124 PRO HB3 H -3.569 -19.599 -21.254 1.00 . A A . 184 PRO HB3 1 1
10 19782 1 1 124 PRO HD2 H -4.723 -21.131 -17.841 1.00 . A A . 184 PRO HD2 1 1
10 19783 1 1 124 PRO HD3 H -4.444 -19.383 -17.886 1.00 . A A . 184 PRO HD3 1 1
10 19784 1 1 124 PRO HG2 H -2.840 -21.431 -19.061 1.00 . A A . 184 PRO HG2 1 1
10 19785 1 1 124 PRO HG3 H -2.615 -19.680 -19.182 1.00 . A A . 184 PRO HG3 1 1
10 19786 1 1 124 PRO N N -5.614 -20.147 -19.468 1.00 . A A . 184 PRO N 1 1
10 19787 1 1 124 PRO O O -4.641 -23.082 -20.269 1.00 . A A . 184 PRO O 1 1
10 19788 1 1 125 GLU C C -6.128 -25.076 -21.000 1.00 . A A . 185 GLU C 1 1
10 19789 1 1 125 GLU CA C -7.225 -24.059 -20.721 1.00 . A A . 185 GLU CA 1 1
10 19790 1 1 125 GLU CB C -8.430 -24.360 -21.612 1.00 . A A . 185 GLU CB 1 1
10 19791 1 1 125 GLU CD C -10.607 -23.513 -22.580 1.00 . A A . 185 GLU CD 1 1
10 19792 1 1 125 GLU CG C -9.493 -23.273 -21.581 1.00 . A A . 185 GLU CG 1 1
10 19793 1 1 125 GLU H H -7.394 -22.028 -21.287 1.00 . A A . 185 GLU H 1 1
10 19794 1 1 125 GLU HA H -7.525 -24.146 -19.688 1.00 . A A . 185 GLU HA 1 1
10 19795 1 1 125 GLU HB2 H -8.089 -24.477 -22.630 1.00 . A A . 185 GLU HB2 1 1
10 19796 1 1 125 GLU HB3 H -8.881 -25.287 -21.285 1.00 . A A . 185 GLU HB3 1 1
10 19797 1 1 125 GLU HG2 H -9.921 -23.235 -20.590 1.00 . A A . 185 GLU HG2 1 1
10 19798 1 1 125 GLU HG3 H -9.025 -22.326 -21.807 1.00 . A A . 185 GLU HG3 1 1
10 19799 1 1 125 GLU N N -6.760 -22.690 -20.940 1.00 . A A . 185 GLU N 1 1
10 19800 1 1 125 GLU O O -5.264 -24.860 -21.849 1.00 . A A . 185 GLU O 1 1
10 19801 1 1 125 GLU OE1 O -11.589 -24.197 -22.220 1.00 . A A . 185 GLU OE1 1 1
10 19802 1 1 125 GLU OE2 O -10.499 -23.016 -23.720 1.00 . A A . 185 GLU OE2 1 1
10 19803 1 1 126 CYS C C -5.913 -28.429 -21.231 1.00 . A A . 186 CYS C 1 1
10 19804 1 1 126 CYS CA C -5.238 -27.278 -20.507 1.00 . A A . 186 CYS CA 1 1
10 19805 1 1 126 CYS CB C -4.673 -27.761 -19.173 1.00 . A A . 186 CYS CB 1 1
10 19806 1 1 126 CYS H H -6.890 -26.302 -19.622 1.00 . A A . 186 CYS H 1 1
10 19807 1 1 126 CYS HA H -4.433 -26.902 -21.119 1.00 . A A . 186 CYS HA 1 1
10 19808 1 1 126 CYS HB2 H -5.477 -27.827 -18.457 1.00 . A A . 186 CYS HB2 1 1
10 19809 1 1 126 CYS HB3 H -4.236 -28.739 -19.308 1.00 . A A . 186 CYS HB3 1 1
10 19810 1 1 126 CYS N N -6.187 -26.198 -20.297 1.00 . A A . 186 CYS N 1 1
10 19811 1 1 126 CYS O O -6.766 -29.118 -20.671 1.00 . A A . 186 CYS O 1 1
10 19812 1 1 126 CYS SG S -3.392 -26.676 -18.470 1.00 . A A . 186 CYS SG 1 1
10 19813 1 1 127 ARG C C -5.702 -30.676 -23.780 1.00 . A A . 187 ARG C 1 1
10 19814 1 1 127 ARG CA C -6.381 -29.365 -23.416 1.00 . A A . 187 ARG CA 1 1
10 19815 1 1 127 ARG CB C -6.633 -28.550 -24.682 1.00 . A A . 187 ARG CB 1 1
10 19816 1 1 127 ARG CD C -9.099 -28.568 -24.245 1.00 . A A . 187 ARG CD 1 1
10 19817 1 1 127 ARG CG C -8.011 -28.764 -25.285 1.00 . A A . 187 ARG CG 1 1
10 19818 1 1 127 ARG CZ C -11.466 -29.159 -23.904 1.00 . A A . 187 ARG CZ 1 1
10 19819 1 1 127 ARG H H -4.776 -28.128 -22.838 1.00 . A A . 187 ARG H 1 1
10 19820 1 1 127 ARG HA H -7.324 -29.572 -22.934 1.00 . A A . 187 ARG HA 1 1
10 19821 1 1 127 ARG HB2 H -6.527 -27.508 -24.445 1.00 . A A . 187 ARG HB2 1 1
10 19822 1 1 127 ARG HB3 H -5.890 -28.819 -25.419 1.00 . A A . 187 ARG HB3 1 1
10 19823 1 1 127 ARG HD2 H -8.792 -29.061 -23.335 1.00 . A A . 187 ARG HD2 1 1
10 19824 1 1 127 ARG HD3 H -9.214 -27.511 -24.060 1.00 . A A . 187 ARG HD3 1 1
10 19825 1 1 127 ARG HE H -10.441 -29.473 -25.588 1.00 . A A . 187 ARG HE 1 1
10 19826 1 1 127 ARG HG2 H -8.157 -28.049 -26.080 1.00 . A A . 187 ARG HG2 1 1
10 19827 1 1 127 ARG HG3 H -8.073 -29.769 -25.678 1.00 . A A . 187 ARG HG3 1 1
10 19828 1 1 127 ARG HH11 H -10.581 -28.268 -22.319 1.00 . A A . 187 ARG HH11 1 1
10 19829 1 1 127 ARG HH12 H -12.241 -28.704 -22.093 1.00 . A A . 187 ARG HH12 1 1
10 19830 1 1 127 ARG HH21 H -12.627 -30.051 -25.297 1.00 . A A . 187 ARG HH21 1 1
10 19831 1 1 127 ARG HH22 H -13.404 -29.721 -23.785 1.00 . A A . 187 ARG HH22 1 1
10 19832 1 1 127 ARG N N -5.564 -28.594 -22.497 1.00 . A A . 187 ARG N 1 1
10 19833 1 1 127 ARG NE N -10.383 -29.115 -24.677 1.00 . A A . 187 ARG NE 1 1
10 19834 1 1 127 ARG NH1 N -11.426 -28.670 -22.671 1.00 . A A . 187 ARG NH1 1 1
10 19835 1 1 127 ARG NH2 N -12.592 -29.686 -24.367 1.00 . A A . 187 ARG NH2 1 1
10 19836 1 1 127 ARG O O -4.712 -30.694 -24.511 1.00 . A A . 187 ARG O 1 1
10 19837 1 1 128 GLU C C -5.825 -33.448 -25.009 1.00 . A A . 188 GLU C 1 1
10 19838 1 1 128 GLU CA C -5.693 -33.090 -23.530 1.00 . A A . 188 GLU CA 1 1
10 19839 1 1 128 GLU CB C -6.381 -34.140 -22.659 1.00 . A A . 188 GLU CB 1 1
10 19840 1 1 128 GLU CD C -8.550 -34.948 -21.653 1.00 . A A . 188 GLU CD 1 1
10 19841 1 1 128 GLU CG C -7.891 -34.023 -22.657 1.00 . A A . 188 GLU CG 1 1
10 19842 1 1 128 GLU H H -7.036 -31.690 -22.689 1.00 . A A . 188 GLU H 1 1
10 19843 1 1 128 GLU HA H -4.654 -33.056 -23.272 1.00 . A A . 188 GLU HA 1 1
10 19844 1 1 128 GLU HB2 H -6.116 -35.122 -23.019 1.00 . A A . 188 GLU HB2 1 1
10 19845 1 1 128 GLU HB3 H -6.032 -34.033 -21.642 1.00 . A A . 188 GLU HB3 1 1
10 19846 1 1 128 GLU HG2 H -8.148 -33.004 -22.416 1.00 . A A . 188 GLU HG2 1 1
10 19847 1 1 128 GLU HG3 H -8.260 -34.263 -23.643 1.00 . A A . 188 GLU HG3 1 1
10 19848 1 1 128 GLU N N -6.245 -31.771 -23.263 1.00 . A A . 188 GLU N 1 1
10 19849 1 1 128 GLU O O -4.998 -34.179 -25.554 1.00 . A A . 188 GLU O 1 1
10 19850 1 1 128 GLU OE1 O -8.684 -36.153 -21.955 1.00 . A A . 188 GLU OE1 1 1
10 19851 1 1 128 GLU OE2 O -8.937 -34.469 -20.567 1.00 . A A . 188 GLU OE2 1 1
10 19852 1 1 129 HIS C C -8.177 -32.157 -27.594 1.00 . A A . 189 HIS C 1 1
10 19853 1 1 129 HIS CA C -7.002 -33.006 -27.106 1.00 . A A . 189 HIS CA 1 1
10 19854 1 1 129 HIS CB C -7.197 -34.469 -27.518 1.00 . A A . 189 HIS CB 1 1
10 19855 1 1 129 HIS CD2 C -9.491 -35.626 -27.181 1.00 . A A . 189 HIS CD2 1 1
10 19856 1 1 129 HIS CE1 C -9.342 -36.005 -25.028 1.00 . A A . 189 HIS CE1 1 1
10 19857 1 1 129 HIS CG C -8.291 -35.158 -26.768 1.00 . A A . 189 HIS CG 1 1
10 19858 1 1 129 HIS H H -7.518 -32.392 -25.146 1.00 . A A . 189 HIS H 1 1
10 19859 1 1 129 HIS HA H -6.095 -32.632 -27.558 1.00 . A A . 189 HIS HA 1 1
10 19860 1 1 129 HIS HB2 H -7.438 -34.511 -28.572 1.00 . A A . 189 HIS HB2 1 1
10 19861 1 1 129 HIS HB3 H -6.279 -35.010 -27.343 1.00 . A A . 189 HIS HB3 1 1
10 19862 1 1 129 HIS HD1 H -7.474 -35.193 -24.828 1.00 . A A . 189 HIS HD1 1 1
10 19863 1 1 129 HIS HD2 H -9.878 -35.596 -28.190 1.00 . A A . 189 HIS HD2 1 1
10 19864 1 1 129 HIS HE1 H -9.575 -36.312 -24.020 1.00 . A A . 189 HIS HE1 1 1
10 19865 1 1 129 HIS HE2 H -11.061 -36.439 -26.049 1.00 . A A . 189 HIS HE2 1 1
10 19866 1 1 129 HIS N N -6.853 -32.899 -25.655 1.00 . A A . 189 HIS N 1 1
10 19867 1 1 129 HIS ND1 N -8.227 -35.413 -25.415 1.00 . A A . 189 HIS ND1 1 1
10 19868 1 1 129 HIS NE2 N -10.126 -36.146 -26.080 1.00 . A A . 189 HIS NE2 1 1
10 19869 1 1 129 HIS O O -9.254 -32.727 -27.868 1.00 . A A . 189 HIS O 1 1
10 19870 1 1 129 HIS OXT O -8.010 -30.923 -27.692 1.00 . A A . 189 HIS OXT 1 1
11 19871 1 1 1 PHE C C 7.823 38.435 -12.883 1.00 . A A . 61 PHE C 1 1
11 19872 1 1 1 PHE CA C 6.584 39.325 -12.835 1.00 . A A . 61 PHE CA 1 1
11 19873 1 1 1 PHE CB C 6.877 40.577 -12.002 1.00 . A A . 61 PHE CB 1 1
11 19874 1 1 1 PHE CD1 C 5.404 42.338 -13.018 1.00 . A A . 61 PHE CD1 1 1
11 19875 1 1 1 PHE CD2 C 4.970 41.654 -10.774 1.00 . A A . 61 PHE CD2 1 1
11 19876 1 1 1 PHE CE1 C 4.348 43.228 -12.954 1.00 . A A . 61 PHE CE1 1 1
11 19877 1 1 1 PHE CE2 C 3.913 42.543 -10.705 1.00 . A A . 61 PHE CE2 1 1
11 19878 1 1 1 PHE CG C 5.727 41.541 -11.930 1.00 . A A . 61 PHE CG 1 1
11 19879 1 1 1 PHE CZ C 3.603 43.330 -11.797 1.00 . A A . 61 PHE CZ 1 1
11 19880 1 1 1 PHE H1 H 4.571 39.179 -12.307 1.00 . A A . 61 PHE H1 1 1
11 19881 1 1 1 PHE H2 H 5.614 38.346 -11.268 1.00 . A A . 61 PHE H2 1 1
11 19882 1 1 1 PHE H3 H 5.261 37.713 -12.797 1.00 . A A . 61 PHE H3 1 1
11 19883 1 1 1 PHE HA H 6.331 39.622 -13.843 1.00 . A A . 61 PHE HA 1 1
11 19884 1 1 1 PHE HB2 H 7.123 40.279 -10.993 1.00 . A A . 61 PHE HB2 1 1
11 19885 1 1 1 PHE HB3 H 7.720 41.095 -12.433 1.00 . A A . 61 PHE HB3 1 1
11 19886 1 1 1 PHE HD1 H 5.987 42.258 -13.925 1.00 . A A . 61 PHE HD1 1 1
11 19887 1 1 1 PHE HD2 H 5.212 41.039 -9.920 1.00 . A A . 61 PHE HD2 1 1
11 19888 1 1 1 PHE HE1 H 4.108 43.841 -13.809 1.00 . A A . 61 PHE HE1 1 1
11 19889 1 1 1 PHE HE2 H 3.331 42.622 -9.799 1.00 . A A . 61 PHE HE2 1 1
11 19890 1 1 1 PHE HZ H 2.778 44.026 -11.745 1.00 . A A . 61 PHE HZ 1 1
11 19891 1 1 1 PHE N N 5.427 38.590 -12.263 1.00 . A A . 61 PHE N 1 1
11 19892 1 1 1 PHE O O 8.762 38.702 -13.633 1.00 . A A . 61 PHE O 1 1
11 19893 1 1 2 ARG C C 8.974 35.443 -13.080 1.00 . A A . 62 ARG C 1 1
11 19894 1 1 2 ARG CA C 8.974 36.487 -11.969 1.00 . A A . 62 ARG CA 1 1
11 19895 1 1 2 ARG CB C 8.990 35.781 -10.612 1.00 . A A . 62 ARG CB 1 1
11 19896 1 1 2 ARG CD C 10.415 37.426 -9.353 1.00 . A A . 62 ARG CD 1 1
11 19897 1 1 2 ARG CG C 9.067 36.726 -9.425 1.00 . A A . 62 ARG CG 1 1
11 19898 1 1 2 ARG CZ C 11.586 39.283 -10.462 1.00 . A A . 62 ARG CZ 1 1
11 19899 1 1 2 ARG H H 7.032 37.204 -11.518 1.00 . A A . 62 ARG H 1 1
11 19900 1 1 2 ARG HA H 9.865 37.090 -12.059 1.00 . A A . 62 ARG HA 1 1
11 19901 1 1 2 ARG HB2 H 8.091 35.191 -10.517 1.00 . A A . 62 ARG HB2 1 1
11 19902 1 1 2 ARG HB3 H 9.846 35.124 -10.574 1.00 . A A . 62 ARG HB3 1 1
11 19903 1 1 2 ARG HD2 H 10.531 37.856 -8.369 1.00 . A A . 62 ARG HD2 1 1
11 19904 1 1 2 ARG HD3 H 11.194 36.695 -9.522 1.00 . A A . 62 ARG HD3 1 1
11 19905 1 1 2 ARG HE H 9.781 38.607 -10.971 1.00 . A A . 62 ARG HE 1 1
11 19906 1 1 2 ARG HG2 H 8.293 37.471 -9.523 1.00 . A A . 62 ARG HG2 1 1
11 19907 1 1 2 ARG HG3 H 8.916 36.162 -8.518 1.00 . A A . 62 ARG HG3 1 1
11 19908 1 1 2 ARG HH11 H 12.604 38.436 -8.935 1.00 . A A . 62 ARG HH11 1 1
11 19909 1 1 2 ARG HH12 H 13.411 39.748 -9.727 1.00 . A A . 62 ARG HH12 1 1
11 19910 1 1 2 ARG HH21 H 10.831 40.330 -12.016 1.00 . A A . 62 ARG HH21 1 1
11 19911 1 1 2 ARG HH22 H 12.402 40.827 -11.480 1.00 . A A . 62 ARG HH22 1 1
11 19912 1 1 2 ARG N N 7.821 37.379 -12.071 1.00 . A A . 62 ARG N 1 1
11 19913 1 1 2 ARG NE N 10.531 38.484 -10.352 1.00 . A A . 62 ARG NE 1 1
11 19914 1 1 2 ARG NH1 N 12.618 39.144 -9.640 1.00 . A A . 62 ARG NH1 1 1
11 19915 1 1 2 ARG NH2 N 11.608 40.224 -11.396 1.00 . A A . 62 ARG NH2 1 1
11 19916 1 1 2 ARG O O 8.052 35.380 -13.894 1.00 . A A . 62 ARG O 1 1
11 19917 1 1 3 SER C C 9.900 32.207 -13.455 1.00 . A A . 63 SER C 1 1
11 19918 1 1 3 SER CA C 10.176 33.570 -14.086 1.00 . A A . 63 SER CA 1 1
11 19919 1 1 3 SER CB C 11.592 33.614 -14.663 1.00 . A A . 63 SER CB 1 1
11 19920 1 1 3 SER H H 10.721 34.741 -12.418 1.00 . A A . 63 SER H 1 1
11 19921 1 1 3 SER HA H 9.465 33.741 -14.878 1.00 . A A . 63 SER HA 1 1
11 19922 1 1 3 SER HB2 H 12.309 33.620 -13.854 1.00 . A A . 63 SER HB2 1 1
11 19923 1 1 3 SER HB3 H 11.753 32.745 -15.279 1.00 . A A . 63 SER HB3 1 1
11 19924 1 1 3 SER HG H 10.949 35.042 -15.842 1.00 . A A . 63 SER HG 1 1
11 19925 1 1 3 SER N N 10.025 34.630 -13.099 1.00 . A A . 63 SER N 1 1
11 19926 1 1 3 SER O O 9.152 32.109 -12.485 1.00 . A A . 63 SER O 1 1
11 19927 1 1 3 SER OG O 11.786 34.778 -15.448 1.00 . A A . 63 SER OG 1 1
11 19928 1 1 4 CYS C C 11.761 29.049 -13.824 1.00 . A A . 64 CYS C 1 1
11 19929 1 1 4 CYS CA C 10.539 29.844 -13.370 1.00 . A A . 64 CYS CA 1 1
11 19930 1 1 4 CYS CB C 9.263 29.057 -13.701 1.00 . A A . 64 CYS CB 1 1
11 19931 1 1 4 CYS H H 11.014 31.295 -14.841 1.00 . A A . 64 CYS H 1 1
11 19932 1 1 4 CYS HA H 10.595 29.989 -12.302 1.00 . A A . 64 CYS HA 1 1
11 19933 1 1 4 CYS HB2 H 9.156 28.991 -14.768 1.00 . A A . 64 CYS HB2 1 1
11 19934 1 1 4 CYS HB3 H 9.351 28.061 -13.296 1.00 . A A . 64 CYS HB3 1 1
11 19935 1 1 4 CYS N N 10.524 31.164 -14.002 1.00 . A A . 64 CYS N 1 1
11 19936 1 1 4 CYS O O 12.394 29.391 -14.824 1.00 . A A . 64 CYS O 1 1
11 19937 1 1 4 CYS SG S 7.731 29.785 -13.043 1.00 . A A . 64 CYS SG 1 1
11 19938 1 1 5 GLU C C 12.658 25.696 -13.789 1.00 . A A . 65 GLU C 1 1
11 19939 1 1 5 GLU CA C 13.174 27.097 -13.492 1.00 . A A . 65 GLU CA 1 1
11 19940 1 1 5 GLU CB C 14.240 27.030 -12.397 1.00 . A A . 65 GLU CB 1 1
11 19941 1 1 5 GLU CD C 15.643 28.899 -13.347 1.00 . A A . 65 GLU CD 1 1
11 19942 1 1 5 GLU CG C 14.917 28.363 -12.129 1.00 . A A . 65 GLU CG 1 1
11 19943 1 1 5 GLU H H 11.568 27.779 -12.289 1.00 . A A . 65 GLU H 1 1
11 19944 1 1 5 GLU HA H 13.618 27.499 -14.390 1.00 . A A . 65 GLU HA 1 1
11 19945 1 1 5 GLU HB2 H 13.780 26.691 -11.479 1.00 . A A . 65 GLU HB2 1 1
11 19946 1 1 5 GLU HB3 H 14.998 26.320 -12.693 1.00 . A A . 65 GLU HB3 1 1
11 19947 1 1 5 GLU HG2 H 14.168 29.080 -11.830 1.00 . A A . 65 GLU HG2 1 1
11 19948 1 1 5 GLU HG3 H 15.632 28.234 -11.329 1.00 . A A . 65 GLU HG3 1 1
11 19949 1 1 5 GLU N N 12.082 27.982 -13.098 1.00 . A A . 65 GLU N 1 1
11 19950 1 1 5 GLU O O 11.449 25.471 -13.854 1.00 . A A . 65 GLU O 1 1
11 19951 1 1 5 GLU OE1 O 16.808 28.508 -13.565 1.00 . A A . 65 GLU OE1 1 1
11 19952 1 1 5 GLU OE2 O 15.041 29.706 -14.089 1.00 . A A . 65 GLU OE2 1 1
11 19953 1 1 6 VAL C C 12.277 22.894 -13.032 1.00 . A A . 66 VAL C 1 1
11 19954 1 1 6 VAL CA C 13.219 23.358 -14.140 1.00 . A A . 66 VAL CA 1 1
11 19955 1 1 6 VAL CB C 14.465 22.450 -14.164 1.00 . A A . 66 VAL CB 1 1
11 19956 1 1 6 VAL CG1 C 15.349 22.716 -12.955 1.00 . A A . 66 VAL CG1 1 1
11 19957 1 1 6 VAL CG2 C 14.058 20.986 -14.227 1.00 . A A . 66 VAL CG2 1 1
11 19958 1 1 6 VAL H H 14.527 25.004 -13.937 1.00 . A A . 66 VAL H 1 1
11 19959 1 1 6 VAL HA H 12.714 23.268 -15.090 1.00 . A A . 66 VAL HA 1 1
11 19960 1 1 6 VAL HB H 15.034 22.679 -15.053 1.00 . A A . 66 VAL HB 1 1
11 19961 1 1 6 VAL HG11 H 14.824 22.430 -12.056 1.00 . A A . 66 VAL HG11 1 1
11 19962 1 1 6 VAL HG12 H 15.593 23.767 -12.909 1.00 . A A . 66 VAL HG12 1 1
11 19963 1 1 6 VAL HG13 H 16.257 22.139 -13.038 1.00 . A A . 66 VAL HG13 1 1
11 19964 1 1 6 VAL HG21 H 14.908 20.387 -14.518 1.00 . A A . 66 VAL HG21 1 1
11 19965 1 1 6 VAL HG22 H 13.265 20.863 -14.950 1.00 . A A . 66 VAL HG22 1 1
11 19966 1 1 6 VAL HG23 H 13.711 20.668 -13.255 1.00 . A A . 66 VAL HG23 1 1
11 19967 1 1 6 VAL N N 13.581 24.755 -13.956 1.00 . A A . 66 VAL N 1 1
11 19968 1 1 6 VAL O O 12.626 22.939 -11.851 1.00 . A A . 66 VAL O 1 1
11 19969 1 1 7 PRO C C 10.688 20.967 -11.444 1.00 . A A . 67 PRO C 1 1
11 19970 1 1 7 PRO CA C 10.081 21.951 -12.434 1.00 . A A . 67 PRO CA 1 1
11 19971 1 1 7 PRO CB C 9.052 21.251 -13.322 1.00 . A A . 67 PRO CB 1 1
11 19972 1 1 7 PRO CD C 10.560 22.375 -14.787 1.00 . A A . 67 PRO CD 1 1
11 19973 1 1 7 PRO CG C 9.115 21.992 -14.611 1.00 . A A . 67 PRO CG 1 1
11 19974 1 1 7 PRO HA H 9.611 22.764 -11.895 1.00 . A A . 67 PRO HA 1 1
11 19975 1 1 7 PRO HB2 H 9.328 20.213 -13.448 1.00 . A A . 67 PRO HB2 1 1
11 19976 1 1 7 PRO HB3 H 8.074 21.317 -12.869 1.00 . A A . 67 PRO HB3 1 1
11 19977 1 1 7 PRO HD2 H 11.084 21.618 -15.353 1.00 . A A . 67 PRO HD2 1 1
11 19978 1 1 7 PRO HD3 H 10.640 23.335 -15.275 1.00 . A A . 67 PRO HD3 1 1
11 19979 1 1 7 PRO HG2 H 8.793 21.355 -15.420 1.00 . A A . 67 PRO HG2 1 1
11 19980 1 1 7 PRO HG3 H 8.496 22.875 -14.557 1.00 . A A . 67 PRO HG3 1 1
11 19981 1 1 7 PRO N N 11.065 22.444 -13.401 1.00 . A A . 67 PRO N 1 1
11 19982 1 1 7 PRO O O 11.667 20.287 -11.752 1.00 . A A . 67 PRO O 1 1
11 19983 1 1 8 THR C C 10.561 18.563 -9.659 1.00 . A A . 68 THR C 1 1
11 19984 1 1 8 THR CA C 10.614 20.018 -9.208 1.00 . A A . 68 THR CA 1 1
11 19985 1 1 8 THR CB C 9.824 20.171 -7.898 1.00 . A A . 68 THR CB 1 1
11 19986 1 1 8 THR CG2 C 10.390 19.265 -6.820 1.00 . A A . 68 THR CG2 1 1
11 19987 1 1 8 THR H H 9.318 21.453 -10.071 1.00 . A A . 68 THR H 1 1
11 19988 1 1 8 THR HA H 11.637 20.286 -9.015 1.00 . A A . 68 THR HA 1 1
11 19989 1 1 8 THR HB H 8.798 19.893 -8.081 1.00 . A A . 68 THR HB 1 1
11 19990 1 1 8 THR HG1 H 9.724 21.563 -6.503 1.00 . A A . 68 THR HG1 1 1
11 19991 1 1 8 THR HG21 H 9.799 19.361 -5.922 1.00 . A A . 68 THR HG21 1 1
11 19992 1 1 8 THR HG22 H 11.411 19.548 -6.612 1.00 . A A . 68 THR HG22 1 1
11 19993 1 1 8 THR HG23 H 10.362 18.240 -7.160 1.00 . A A . 68 THR HG23 1 1
11 19994 1 1 8 THR N N 10.107 20.899 -10.251 1.00 . A A . 68 THR N 1 1
11 19995 1 1 8 THR O O 9.712 18.187 -10.467 1.00 . A A . 68 THR O 1 1
11 19996 1 1 8 THR OG1 O 9.868 21.532 -7.453 1.00 . A A . 68 THR OG1 1 1
11 19997 1 1 9 ARG C C 11.572 15.367 -8.526 1.00 . A A . 69 ARG C 1 1
11 19998 1 1 9 ARG CA C 11.653 16.392 -9.657 1.00 . A A . 69 ARG CA 1 1
11 19999 1 1 9 ARG CB C 12.981 16.255 -10.409 1.00 . A A . 69 ARG CB 1 1
11 20000 1 1 9 ARG CD C 15.489 16.423 -10.369 1.00 . A A . 69 ARG CD 1 1
11 20001 1 1 9 ARG CG C 14.207 16.570 -9.565 1.00 . A A . 69 ARG CG 1 1
11 20002 1 1 9 ARG CZ C 16.415 17.203 -12.513 1.00 . A A . 69 ARG CZ 1 1
11 20003 1 1 9 ARG H H 12.087 18.085 -8.457 1.00 . A A . 69 ARG H 1 1
11 20004 1 1 9 ARG HA H 10.845 16.201 -10.347 1.00 . A A . 69 ARG HA 1 1
11 20005 1 1 9 ARG HB2 H 13.073 15.243 -10.771 1.00 . A A . 69 ARG HB2 1 1
11 20006 1 1 9 ARG HB3 H 12.971 16.930 -11.252 1.00 . A A . 69 ARG HB3 1 1
11 20007 1 1 9 ARG HD2 H 16.325 16.689 -9.741 1.00 . A A . 69 ARG HD2 1 1
11 20008 1 1 9 ARG HD3 H 15.586 15.394 -10.682 1.00 . A A . 69 ARG HD3 1 1
11 20009 1 1 9 ARG HE H 14.783 17.947 -11.636 1.00 . A A . 69 ARG HE 1 1
11 20010 1 1 9 ARG HG2 H 14.133 17.585 -9.204 1.00 . A A . 69 ARG HG2 1 1
11 20011 1 1 9 ARG HG3 H 14.238 15.888 -8.727 1.00 . A A . 69 ARG HG3 1 1
11 20012 1 1 9 ARG HH11 H 17.437 15.689 -11.648 1.00 . A A . 69 ARG HH11 1 1
11 20013 1 1 9 ARG HH12 H 18.078 16.253 -13.156 1.00 . A A . 69 ARG HH12 1 1
11 20014 1 1 9 ARG HH21 H 15.621 18.695 -13.622 1.00 . A A . 69 ARG HH21 1 1
11 20015 1 1 9 ARG HH22 H 17.046 17.961 -14.277 1.00 . A A . 69 ARG HH22 1 1
11 20016 1 1 9 ARG N N 11.489 17.753 -9.160 1.00 . A A . 69 ARG N 1 1
11 20017 1 1 9 ARG NE N 15.496 17.280 -11.552 1.00 . A A . 69 ARG NE 1 1
11 20018 1 1 9 ARG NH1 N 17.390 16.309 -12.432 1.00 . A A . 69 ARG NH1 1 1
11 20019 1 1 9 ARG NH2 N 16.356 18.021 -13.557 1.00 . A A . 69 ARG NH2 1 1
11 20020 1 1 9 ARG O O 12.389 15.371 -7.605 1.00 . A A . 69 ARG O 1 1
11 20021 1 1 10 LEU C C 10.544 12.045 -8.360 1.00 . A A . 70 LEU C 1 1
11 20022 1 1 10 LEU CA C 10.428 13.395 -7.658 1.00 . A A . 70 LEU CA 1 1
11 20023 1 1 10 LEU CB C 9.077 13.520 -6.944 1.00 . A A . 70 LEU CB 1 1
11 20024 1 1 10 LEU CD1 C 7.332 15.209 -6.369 1.00 . A A . 70 LEU CD1 1 1
11 20025 1 1 10 LEU CD2 C 9.368 15.007 -4.947 1.00 . A A . 70 LEU CD2 1 1
11 20026 1 1 10 LEU CG C 8.814 14.907 -6.359 1.00 . A A . 70 LEU CG 1 1
11 20027 1 1 10 LEU H H 9.941 14.562 -9.351 1.00 . A A . 70 LEU H 1 1
11 20028 1 1 10 LEU HA H 11.220 13.477 -6.929 1.00 . A A . 70 LEU HA 1 1
11 20029 1 1 10 LEU HB2 H 8.284 13.286 -7.642 1.00 . A A . 70 LEU HB2 1 1
11 20030 1 1 10 LEU HB3 H 9.044 12.800 -6.145 1.00 . A A . 70 LEU HB3 1 1
11 20031 1 1 10 LEU HD11 H 7.174 16.250 -6.132 1.00 . A A . 70 LEU HD11 1 1
11 20032 1 1 10 LEU HD12 H 6.833 14.593 -5.634 1.00 . A A . 70 LEU HD12 1 1
11 20033 1 1 10 LEU HD13 H 6.929 14.994 -7.349 1.00 . A A . 70 LEU HD13 1 1
11 20034 1 1 10 LEU HD21 H 10.423 14.780 -4.959 1.00 . A A . 70 LEU HD21 1 1
11 20035 1 1 10 LEU HD22 H 8.854 14.303 -4.309 1.00 . A A . 70 LEU HD22 1 1
11 20036 1 1 10 LEU HD23 H 9.218 16.010 -4.575 1.00 . A A . 70 LEU HD23 1 1
11 20037 1 1 10 LEU HG H 9.311 15.649 -6.968 1.00 . A A . 70 LEU HG 1 1
11 20038 1 1 10 LEU N N 10.582 14.483 -8.616 1.00 . A A . 70 LEU N 1 1
11 20039 1 1 10 LEU O O 9.751 11.725 -9.241 1.00 . A A . 70 LEU O 1 1
11 20040 1 1 11 ASN C C 10.764 9.127 -8.884 1.00 . A A . 71 ASN C 1 1
11 20041 1 1 11 ASN CA C 11.948 10.074 -8.717 1.00 . A A . 71 ASN CA 1 1
11 20042 1 1 11 ASN CB C 13.085 9.355 -7.985 1.00 . A A . 71 ASN CB 1 1
11 20043 1 1 11 ASN CG C 13.575 8.127 -8.728 1.00 . A A . 71 ASN CG 1 1
11 20044 1 1 11 ASN H H 12.111 11.560 -7.217 1.00 . A A . 71 ASN H 1 1
11 20045 1 1 11 ASN HA H 12.297 10.372 -9.694 1.00 . A A . 71 ASN HA 1 1
11 20046 1 1 11 ASN HB2 H 13.914 10.037 -7.866 1.00 . A A . 71 ASN HB2 1 1
11 20047 1 1 11 ASN HB3 H 12.737 9.046 -7.010 1.00 . A A . 71 ASN HB3 1 1
11 20048 1 1 11 ASN HD21 H 14.203 7.317 -7.023 1.00 . A A . 71 ASN HD21 1 1
11 20049 1 1 11 ASN HD22 H 14.463 6.370 -8.444 1.00 . A A . 71 ASN HD22 1 1
11 20050 1 1 11 ASN N N 11.571 11.284 -7.988 1.00 . A A . 71 ASN N 1 1
11 20051 1 1 11 ASN ND2 N 14.137 7.175 -7.991 1.00 . A A . 71 ASN ND2 1 1
11 20052 1 1 11 ASN O O 10.685 8.391 -9.868 1.00 . A A . 71 ASN O 1 1
11 20053 1 1 11 ASN OD1 O 13.455 8.036 -9.949 1.00 . A A . 71 ASN OD1 1 1
11 20054 1 1 12 SER C C 7.657 8.611 -8.882 1.00 . A A . 72 SER C 1 1
11 20055 1 1 12 SER CA C 8.748 8.194 -7.901 1.00 . A A . 72 SER CA 1 1
11 20056 1 1 12 SER CB C 8.169 8.072 -6.490 1.00 . A A . 72 SER CB 1 1
11 20057 1 1 12 SER H H 9.951 9.775 -7.180 1.00 . A A . 72 SER H 1 1
11 20058 1 1 12 SER HA H 9.134 7.232 -8.201 1.00 . A A . 72 SER HA 1 1
11 20059 1 1 12 SER HB2 H 7.313 7.413 -6.510 1.00 . A A . 72 SER HB2 1 1
11 20060 1 1 12 SER HB3 H 8.920 7.665 -5.829 1.00 . A A . 72 SER HB3 1 1
11 20061 1 1 12 SER HG H 7.043 9.673 -6.534 1.00 . A A . 72 SER HG 1 1
11 20062 1 1 12 SER N N 9.860 9.134 -7.913 1.00 . A A . 72 SER N 1 1
11 20063 1 1 12 SER O O 6.748 7.834 -9.174 1.00 . A A . 72 SER O 1 1
11 20064 1 1 12 SER OG O 7.761 9.336 -5.994 1.00 . A A . 72 SER OG 1 1
11 20065 1 1 13 ALA C C 7.390 11.146 -11.468 1.00 . A A . 73 ALA C 1 1
11 20066 1 1 13 ALA CA C 6.754 10.338 -10.340 1.00 . A A . 73 ALA CA 1 1
11 20067 1 1 13 ALA CB C 5.729 11.188 -9.612 1.00 . A A . 73 ALA CB 1 1
11 20068 1 1 13 ALA H H 8.491 10.420 -9.123 1.00 . A A . 73 ALA H 1 1
11 20069 1 1 13 ALA HA H 6.238 9.484 -10.767 1.00 . A A . 73 ALA HA 1 1
11 20070 1 1 13 ALA HB1 H 6.230 11.980 -9.075 1.00 . A A . 73 ALA HB1 1 1
11 20071 1 1 13 ALA HB2 H 5.179 10.571 -8.917 1.00 . A A . 73 ALA HB2 1 1
11 20072 1 1 13 ALA HB3 H 5.046 11.617 -10.329 1.00 . A A . 73 ALA HB3 1 1
11 20073 1 1 13 ALA N N 7.747 9.837 -9.393 1.00 . A A . 73 ALA N 1 1
11 20074 1 1 13 ALA O O 8.602 11.366 -11.487 1.00 . A A . 73 ALA O 1 1
11 20075 1 1 14 SER C C 5.831 13.129 -14.184 1.00 . A A . 74 SER C 1 1
11 20076 1 1 14 SER CA C 7.004 12.408 -13.524 1.00 . A A . 74 SER CA 1 1
11 20077 1 1 14 SER CB C 7.726 11.539 -14.554 1.00 . A A . 74 SER CB 1 1
11 20078 1 1 14 SER H H 5.603 11.364 -12.334 1.00 . A A . 74 SER H 1 1
11 20079 1 1 14 SER HA H 7.694 13.145 -13.142 1.00 . A A . 74 SER HA 1 1
11 20080 1 1 14 SER HB2 H 7.103 10.694 -14.803 1.00 . A A . 74 SER HB2 1 1
11 20081 1 1 14 SER HB3 H 7.918 12.121 -15.442 1.00 . A A . 74 SER HB3 1 1
11 20082 1 1 14 SER HG H 9.472 11.799 -13.707 1.00 . A A . 74 SER HG 1 1
11 20083 1 1 14 SER N N 6.552 11.593 -12.403 1.00 . A A . 74 SER N 1 1
11 20084 1 1 14 SER O O 4.768 12.549 -14.392 1.00 . A A . 74 SER O 1 1
11 20085 1 1 14 SER OG O 8.959 11.061 -14.046 1.00 . A A . 74 SER OG 1 1
11 20086 1 1 15 LEU C C 4.357 14.598 -16.297 1.00 . A A . 75 LEU C 1 1
11 20087 1 1 15 LEU CA C 5.009 15.250 -15.087 1.00 . A A . 75 LEU CA 1 1
11 20088 1 1 15 LEU CB C 5.612 16.593 -15.501 1.00 . A A . 75 LEU CB 1 1
11 20089 1 1 15 LEU CD1 C 6.770 18.716 -14.840 1.00 . A A . 75 LEU CD1 1 1
11 20090 1 1 15 LEU CD2 C 4.681 18.013 -13.666 1.00 . A A . 75 LEU CD2 1 1
11 20091 1 1 15 LEU CG C 5.951 17.532 -14.344 1.00 . A A . 75 LEU CG 1 1
11 20092 1 1 15 LEU H H 6.921 14.780 -14.326 1.00 . A A . 75 LEU H 1 1
11 20093 1 1 15 LEU HA H 4.257 15.423 -14.332 1.00 . A A . 75 LEU HA 1 1
11 20094 1 1 15 LEU HB2 H 6.517 16.400 -16.057 1.00 . A A . 75 LEU HB2 1 1
11 20095 1 1 15 LEU HB3 H 4.909 17.093 -16.152 1.00 . A A . 75 LEU HB3 1 1
11 20096 1 1 15 LEU HD11 H 7.580 18.360 -15.459 1.00 . A A . 75 LEU HD11 1 1
11 20097 1 1 15 LEU HD12 H 7.175 19.253 -13.993 1.00 . A A . 75 LEU HD12 1 1
11 20098 1 1 15 LEU HD13 H 6.137 19.376 -15.417 1.00 . A A . 75 LEU HD13 1 1
11 20099 1 1 15 LEU HD21 H 4.227 18.790 -14.265 1.00 . A A . 75 LEU HD21 1 1
11 20100 1 1 15 LEU HD22 H 4.920 18.404 -12.688 1.00 . A A . 75 LEU HD22 1 1
11 20101 1 1 15 LEU HD23 H 3.992 17.188 -13.566 1.00 . A A . 75 LEU HD23 1 1
11 20102 1 1 15 LEU HG H 6.540 16.996 -13.614 1.00 . A A . 75 LEU HG 1 1
11 20103 1 1 15 LEU N N 6.045 14.398 -14.505 1.00 . A A . 75 LEU N 1 1
11 20104 1 1 15 LEU O O 5.042 14.056 -17.166 1.00 . A A . 75 LEU O 1 1
11 20105 1 1 16 LYS C C 1.115 15.238 -17.811 1.00 . A A . 76 LYS C 1 1
11 20106 1 1 16 LYS CA C 2.320 14.332 -17.595 1.00 . A A . 76 LYS CA 1 1
11 20107 1 1 16 LYS CB C 1.878 12.869 -17.549 1.00 . A A . 76 LYS CB 1 1
11 20108 1 1 16 LYS CD C 1.970 12.533 -20.042 1.00 . A A . 76 LYS CD 1 1
11 20109 1 1 16 LYS CE C 3.059 11.473 -20.064 1.00 . A A . 76 LYS CE 1 1
11 20110 1 1 16 LYS CG C 1.116 12.425 -18.788 1.00 . A A . 76 LYS CG 1 1
11 20111 1 1 16 LYS H H 2.529 15.047 -15.608 1.00 . A A . 76 LYS H 1 1
11 20112 1 1 16 LYS HA H 3.001 14.463 -18.422 1.00 . A A . 76 LYS HA 1 1
11 20113 1 1 16 LYS HB2 H 2.751 12.244 -17.447 1.00 . A A . 76 LYS HB2 1 1
11 20114 1 1 16 LYS HB3 H 1.240 12.726 -16.690 1.00 . A A . 76 LYS HB3 1 1
11 20115 1 1 16 LYS HD2 H 1.340 12.408 -20.908 1.00 . A A . 76 LYS HD2 1 1
11 20116 1 1 16 LYS HD3 H 2.432 13.509 -20.066 1.00 . A A . 76 LYS HD3 1 1
11 20117 1 1 16 LYS HE2 H 3.538 11.487 -21.032 1.00 . A A . 76 LYS HE2 1 1
11 20118 1 1 16 LYS HE3 H 3.786 11.704 -19.299 1.00 . A A . 76 LYS HE3 1 1
11 20119 1 1 16 LYS HG2 H 0.813 11.395 -18.661 1.00 . A A . 76 LYS HG2 1 1
11 20120 1 1 16 LYS HG3 H 0.241 13.047 -18.904 1.00 . A A . 76 LYS HG3 1 1
11 20121 1 1 16 LYS HZ1 H 1.895 10.122 -18.976 1.00 . A A . 76 LYS HZ1 1 1
11 20122 1 1 16 LYS HZ2 H 3.282 9.437 -19.658 1.00 . A A . 76 LYS HZ2 1 1
11 20123 1 1 16 LYS HZ3 H 1.951 9.798 -20.637 1.00 . A A . 76 LYS HZ3 1 1
11 20124 1 1 16 LYS N N 3.033 14.694 -16.375 1.00 . A A . 76 LYS N 1 1
11 20125 1 1 16 LYS NZ N 2.509 10.112 -19.817 1.00 . A A . 76 LYS NZ 1 1
11 20126 1 1 16 LYS O O 0.002 14.924 -17.388 1.00 . A A . 76 LYS O 1 1
11 20127 1 1 17 GLN C C 0.682 18.325 -19.793 1.00 . A A . 77 GLN C 1 1
11 20128 1 1 17 GLN CA C 0.312 17.367 -18.661 1.00 . A A . 77 GLN CA 1 1
11 20129 1 1 17 GLN CB C 0.087 18.145 -17.363 1.00 . A A . 77 GLN CB 1 1
11 20130 1 1 17 GLN CD C 2.502 18.260 -16.594 1.00 . A A . 77 GLN CD 1 1
11 20131 1 1 17 GLN CG C 1.256 19.035 -16.969 1.00 . A A . 77 GLN CG 1 1
11 20132 1 1 17 GLN H H 2.258 16.543 -18.800 1.00 . A A . 77 GLN H 1 1
11 20133 1 1 17 GLN HA H -0.599 16.850 -18.923 1.00 . A A . 77 GLN HA 1 1
11 20134 1 1 17 GLN HB2 H -0.789 18.767 -17.476 1.00 . A A . 77 GLN HB2 1 1
11 20135 1 1 17 GLN HB3 H -0.084 17.443 -16.560 1.00 . A A . 77 GLN HB3 1 1
11 20136 1 1 17 GLN HE21 H 3.645 19.763 -17.209 1.00 . A A . 77 GLN HE21 1 1
11 20137 1 1 17 GLN HE22 H 4.485 18.388 -16.585 1.00 . A A . 77 GLN HE22 1 1
11 20138 1 1 17 GLN HG2 H 1.493 19.681 -17.801 1.00 . A A . 77 GLN HG2 1 1
11 20139 1 1 17 GLN HG3 H 0.961 19.638 -16.123 1.00 . A A . 77 GLN HG3 1 1
11 20140 1 1 17 GLN N N 1.354 16.370 -18.461 1.00 . A A . 77 GLN N 1 1
11 20141 1 1 17 GLN NE2 N 3.661 18.864 -16.818 1.00 . A A . 77 GLN NE2 1 1
11 20142 1 1 17 GLN O O 1.863 18.512 -20.090 1.00 . A A . 77 GLN O 1 1
11 20143 1 1 17 GLN OE1 O 2.425 17.139 -16.103 1.00 . A A . 77 GLN OE1 1 1
11 20144 1 1 18 PRO C C 0.345 21.333 -20.718 1.00 . A A . 78 PRO C 1 1
11 20145 1 1 18 PRO CA C -0.086 20.037 -21.395 1.00 . A A . 78 PRO CA 1 1
11 20146 1 1 18 PRO CB C -1.448 20.210 -22.064 1.00 . A A . 78 PRO CB 1 1
11 20147 1 1 18 PRO CD C -1.765 18.716 -20.221 1.00 . A A . 78 PRO CD 1 1
11 20148 1 1 18 PRO CG C -2.429 19.809 -21.019 1.00 . A A . 78 PRO CG 1 1
11 20149 1 1 18 PRO HA H 0.651 19.750 -22.131 1.00 . A A . 78 PRO HA 1 1
11 20150 1 1 18 PRO HB2 H -1.579 21.242 -22.356 1.00 . A A . 78 PRO HB2 1 1
11 20151 1 1 18 PRO HB3 H -1.511 19.573 -22.934 1.00 . A A . 78 PRO HB3 1 1
11 20152 1 1 18 PRO HD2 H -2.028 18.800 -19.177 1.00 . A A . 78 PRO HD2 1 1
11 20153 1 1 18 PRO HD3 H -2.045 17.746 -20.605 1.00 . A A . 78 PRO HD3 1 1
11 20154 1 1 18 PRO HG2 H -2.654 20.653 -20.383 1.00 . A A . 78 PRO HG2 1 1
11 20155 1 1 18 PRO HG3 H -3.329 19.438 -21.486 1.00 . A A . 78 PRO HG3 1 1
11 20156 1 1 18 PRO N N -0.323 18.967 -20.423 1.00 . A A . 78 PRO N 1 1
11 20157 1 1 18 PRO O O 0.504 22.364 -21.370 1.00 . A A . 78 PRO O 1 1
11 20158 1 1 19 TYR C C 2.386 22.753 -18.817 1.00 . A A . 79 TYR C 1 1
11 20159 1 1 19 TYR CA C 0.915 22.431 -18.616 1.00 . A A . 79 TYR CA 1 1
11 20160 1 1 19 TYR CB C 0.650 22.190 -17.130 1.00 . A A . 79 TYR CB 1 1
11 20161 1 1 19 TYR CD1 C -1.829 22.662 -17.372 1.00 . A A . 79 TYR CD1 1 1
11 20162 1 1 19 TYR CD2 C -1.145 20.943 -15.864 1.00 . A A . 79 TYR CD2 1 1
11 20163 1 1 19 TYR CE1 C -3.152 22.418 -17.051 1.00 . A A . 79 TYR CE1 1 1
11 20164 1 1 19 TYR CE2 C -2.464 20.695 -15.539 1.00 . A A . 79 TYR CE2 1 1
11 20165 1 1 19 TYR CG C -0.802 21.929 -16.784 1.00 . A A . 79 TYR CG 1 1
11 20166 1 1 19 TYR CZ C -3.464 21.435 -16.135 1.00 . A A . 79 TYR CZ 1 1
11 20167 1 1 19 TYR H H 0.388 20.411 -18.944 1.00 . A A . 79 TYR H 1 1
11 20168 1 1 19 TYR HA H 0.329 23.271 -18.949 1.00 . A A . 79 TYR HA 1 1
11 20169 1 1 19 TYR HB2 H 1.219 21.332 -16.813 1.00 . A A . 79 TYR HB2 1 1
11 20170 1 1 19 TYR HB3 H 0.979 23.051 -16.571 1.00 . A A . 79 TYR HB3 1 1
11 20171 1 1 19 TYR HD1 H -1.583 23.431 -18.090 1.00 . A A . 79 TYR HD1 1 1
11 20172 1 1 19 TYR HD2 H -0.360 20.362 -15.395 1.00 . A A . 79 TYR HD2 1 1
11 20173 1 1 19 TYR HE1 H -3.938 22.998 -17.518 1.00 . A A . 79 TYR HE1 1 1
11 20174 1 1 19 TYR HE2 H -2.706 19.921 -14.822 1.00 . A A . 79 TYR HE2 1 1
11 20175 1 1 19 TYR HH H -5.298 21.108 -16.616 1.00 . A A . 79 TYR HH 1 1
11 20176 1 1 19 TYR N N 0.523 21.266 -19.401 1.00 . A A . 79 TYR N 1 1
11 20177 1 1 19 TYR O O 2.813 23.887 -18.609 1.00 . A A . 79 TYR O 1 1
11 20178 1 1 19 TYR OH O -4.780 21.190 -15.812 1.00 . A A . 79 TYR OH 1 1
11 20179 1 1 20 ILE C C 4.998 23.188 -19.970 1.00 . A A . 80 ILE C 1 1
11 20180 1 1 20 ILE CA C 4.598 21.867 -19.326 1.00 . A A . 80 ILE CA 1 1
11 20181 1 1 20 ILE CB C 5.161 20.691 -20.138 1.00 . A A . 80 ILE CB 1 1
11 20182 1 1 20 ILE CD1 C 6.284 19.001 -18.595 1.00 . A A . 80 ILE CD1 1 1
11 20183 1 1 20 ILE CG1 C 5.015 19.415 -19.314 1.00 . A A . 80 ILE CG1 1 1
11 20184 1 1 20 ILE CG2 C 6.611 20.934 -20.544 1.00 . A A . 80 ILE CG2 1 1
11 20185 1 1 20 ILE H H 2.745 20.864 -19.375 1.00 . A A . 80 ILE H 1 1
11 20186 1 1 20 ILE HA H 5.022 21.821 -18.333 1.00 . A A . 80 ILE HA 1 1
11 20187 1 1 20 ILE HB H 4.574 20.593 -21.038 1.00 . A A . 80 ILE HB 1 1
11 20188 1 1 20 ILE HD11 H 6.757 19.876 -18.170 1.00 . A A . 80 ILE HD11 1 1
11 20189 1 1 20 ILE HD12 H 6.958 18.529 -19.295 1.00 . A A . 80 ILE HD12 1 1
11 20190 1 1 20 ILE HD13 H 6.040 18.305 -17.805 1.00 . A A . 80 ILE HD13 1 1
11 20191 1 1 20 ILE HG12 H 4.249 19.575 -18.565 1.00 . A A . 80 ILE HG12 1 1
11 20192 1 1 20 ILE HG13 H 4.711 18.610 -19.960 1.00 . A A . 80 ILE HG13 1 1
11 20193 1 1 20 ILE HG21 H 6.657 21.772 -21.227 1.00 . A A . 80 ILE HG21 1 1
11 20194 1 1 20 ILE HG22 H 7.000 20.052 -21.031 1.00 . A A . 80 ILE HG22 1 1
11 20195 1 1 20 ILE HG23 H 7.200 21.151 -19.666 1.00 . A A . 80 ILE HG23 1 1
11 20196 1 1 20 ILE N N 3.156 21.738 -19.193 1.00 . A A . 80 ILE N 1 1
11 20197 1 1 20 ILE O O 5.233 24.172 -19.272 1.00 . A A . 80 ILE O 1 1
11 20198 1 1 21 THR C C 6.905 24.862 -21.124 1.00 . A A . 81 THR C 1 1
11 20199 1 1 21 THR CA C 5.791 24.286 -21.985 1.00 . A A . 81 THR CA 1 1
11 20200 1 1 21 THR CB C 4.811 25.407 -22.359 1.00 . A A . 81 THR CB 1 1
11 20201 1 1 21 THR CG2 C 3.688 24.860 -23.220 1.00 . A A . 81 THR CG2 1 1
11 20202 1 1 21 THR H H 4.790 22.431 -21.810 1.00 . A A . 81 THR H 1 1
11 20203 1 1 21 THR HA H 6.220 23.891 -22.894 1.00 . A A . 81 THR HA 1 1
11 20204 1 1 21 THR HB H 5.348 26.154 -22.922 1.00 . A A . 81 THR HB 1 1
11 20205 1 1 21 THR HG1 H 4.112 26.939 -21.332 1.00 . A A . 81 THR HG1 1 1
11 20206 1 1 21 THR HG21 H 3.068 24.204 -22.626 1.00 . A A . 81 THR HG21 1 1
11 20207 1 1 21 THR HG22 H 4.106 24.307 -24.047 1.00 . A A . 81 THR HG22 1 1
11 20208 1 1 21 THR HG23 H 3.091 25.678 -23.598 1.00 . A A . 81 THR HG23 1 1
11 20209 1 1 21 THR N N 5.120 23.194 -21.293 1.00 . A A . 81 THR N 1 1
11 20210 1 1 21 THR O O 6.781 25.957 -20.572 1.00 . A A . 81 THR O 1 1
11 20211 1 1 21 THR OG1 O 4.267 26.005 -21.176 1.00 . A A . 81 THR OG1 1 1
11 20212 1 1 22 GLN C C 10.020 25.333 -20.473 1.00 . A A . 82 GLN C 1 1
11 20213 1 1 22 GLN CA C 8.964 24.366 -19.948 1.00 . A A . 82 GLN CA 1 1
11 20214 1 1 22 GLN CB C 9.617 23.063 -19.488 1.00 . A A . 82 GLN CB 1 1
11 20215 1 1 22 GLN CD C 10.899 20.986 -20.125 1.00 . A A . 82 GLN CD 1 1
11 20216 1 1 22 GLN CG C 10.298 22.290 -20.607 1.00 . A A . 82 GLN CG 1 1
11 20217 1 1 22 GLN H H 8.066 23.296 -21.530 1.00 . A A . 82 GLN H 1 1
11 20218 1 1 22 GLN HA H 8.459 24.817 -19.108 1.00 . A A . 82 GLN HA 1 1
11 20219 1 1 22 GLN HB2 H 10.357 23.291 -18.737 1.00 . A A . 82 GLN HB2 1 1
11 20220 1 1 22 GLN HB3 H 8.857 22.431 -19.053 1.00 . A A . 82 GLN HB3 1 1
11 20221 1 1 22 GLN HE21 H 10.694 20.191 -21.936 1.00 . A A . 82 GLN HE21 1 1
11 20222 1 1 22 GLN HE22 H 11.391 19.160 -20.738 1.00 . A A . 82 GLN HE22 1 1
11 20223 1 1 22 GLN HG2 H 9.568 22.073 -21.373 1.00 . A A . 82 GLN HG2 1 1
11 20224 1 1 22 GLN HG3 H 11.086 22.901 -21.024 1.00 . A A . 82 GLN HG3 1 1
11 20225 1 1 22 GLN N N 7.969 24.091 -20.970 1.00 . A A . 82 GLN N 1 1
11 20226 1 1 22 GLN NE2 N 11.006 20.015 -21.023 1.00 . A A . 82 GLN NE2 1 1
11 20227 1 1 22 GLN O O 11.221 25.087 -20.361 1.00 . A A . 82 GLN O 1 1
11 20228 1 1 22 GLN OE1 O 11.270 20.854 -18.958 1.00 . A A . 82 GLN OE1 1 1
11 20229 1 1 23 ASN C C 10.678 28.568 -20.617 1.00 . A A . 83 ASN C 1 1
11 20230 1 1 23 ASN CA C 10.444 27.443 -21.617 1.00 . A A . 83 ASN CA 1 1
11 20231 1 1 23 ASN CB C 9.848 28.012 -22.908 1.00 . A A . 83 ASN CB 1 1
11 20232 1 1 23 ASN CG C 9.535 26.941 -23.934 1.00 . A A . 83 ASN CG 1 1
11 20233 1 1 23 ASN H H 8.585 26.579 -21.089 1.00 . A A . 83 ASN H 1 1
11 20234 1 1 23 ASN HA H 11.388 26.967 -21.841 1.00 . A A . 83 ASN HA 1 1
11 20235 1 1 23 ASN HB2 H 8.934 28.537 -22.674 1.00 . A A . 83 ASN HB2 1 1
11 20236 1 1 23 ASN HB3 H 10.553 28.705 -23.344 1.00 . A A . 83 ASN HB3 1 1
11 20237 1 1 23 ASN HD21 H 11.220 27.350 -24.912 1.00 . A A . 83 ASN HD21 1 1
11 20238 1 1 23 ASN HD22 H 10.245 26.093 -25.587 1.00 . A A . 83 ASN HD22 1 1
11 20239 1 1 23 ASN N N 9.554 26.436 -21.049 1.00 . A A . 83 ASN N 1 1
11 20240 1 1 23 ASN ND2 N 10.424 26.778 -24.909 1.00 . A A . 83 ASN ND2 1 1
11 20241 1 1 23 ASN O O 11.691 28.595 -19.921 1.00 . A A . 83 ASN O 1 1
11 20242 1 1 23 ASN OD1 O 8.502 26.277 -23.860 1.00 . A A . 83 ASN OD1 1 1
11 20243 1 1 24 TYR C C 8.335 30.630 -18.848 1.00 . A A . 84 TYR C 1 1
11 20244 1 1 24 TYR CA C 9.709 30.503 -19.495 1.00 . A A . 84 TYR CA 1 1
11 20245 1 1 24 TYR CB C 10.129 31.857 -20.048 1.00 . A A . 84 TYR CB 1 1
11 20246 1 1 24 TYR CD1 C 12.375 32.379 -19.014 1.00 . A A . 84 TYR CD1 1 1
11 20247 1 1 24 TYR CD2 C 12.285 31.939 -21.358 1.00 . A A . 84 TYR CD2 1 1
11 20248 1 1 24 TYR CE1 C 13.740 32.577 -19.101 1.00 . A A . 84 TYR CE1 1 1
11 20249 1 1 24 TYR CE2 C 13.651 32.133 -21.451 1.00 . A A . 84 TYR CE2 1 1
11 20250 1 1 24 TYR CG C 11.625 32.057 -20.141 1.00 . A A . 84 TYR CG 1 1
11 20251 1 1 24 TYR CZ C 14.373 32.452 -20.320 1.00 . A A . 84 TYR CZ 1 1
11 20252 1 1 24 TYR H H 8.967 29.444 -21.172 1.00 . A A . 84 TYR H 1 1
11 20253 1 1 24 TYR HA H 10.418 30.201 -18.738 1.00 . A A . 84 TYR HA 1 1
11 20254 1 1 24 TYR HB2 H 9.714 31.978 -21.037 1.00 . A A . 84 TYR HB2 1 1
11 20255 1 1 24 TYR HB3 H 9.733 32.621 -19.400 1.00 . A A . 84 TYR HB3 1 1
11 20256 1 1 24 TYR HD1 H 11.877 32.472 -18.058 1.00 . A A . 84 TYR HD1 1 1
11 20257 1 1 24 TYR HD2 H 11.716 31.688 -22.242 1.00 . A A . 84 TYR HD2 1 1
11 20258 1 1 24 TYR HE1 H 14.306 32.827 -18.216 1.00 . A A . 84 TYR HE1 1 1
11 20259 1 1 24 TYR HE2 H 14.145 32.036 -22.406 1.00 . A A . 84 TYR HE2 1 1
11 20260 1 1 24 TYR HH H 16.165 32.255 -19.653 1.00 . A A . 84 TYR HH 1 1
11 20261 1 1 24 TYR N N 9.713 29.483 -20.537 1.00 . A A . 84 TYR N 1 1
11 20262 1 1 24 TYR O O 7.497 31.418 -19.287 1.00 . A A . 84 TYR O 1 1
11 20263 1 1 24 TYR OH O 15.732 32.653 -20.410 1.00 . A A . 84 TYR OH 1 1
11 20264 1 1 25 PHE C C 7.259 31.313 -15.984 1.00 . A A . 85 PHE C 1 1
11 20265 1 1 25 PHE CA C 7.006 30.106 -16.884 1.00 . A A . 85 PHE CA 1 1
11 20266 1 1 25 PHE CB C 6.757 28.870 -16.021 1.00 . A A . 85 PHE CB 1 1
11 20267 1 1 25 PHE CD1 C 4.316 28.618 -16.530 1.00 . A A . 85 PHE CD1 1 1
11 20268 1 1 25 PHE CD2 C 5.729 26.714 -16.773 1.00 . A A . 85 PHE CD2 1 1
11 20269 1 1 25 PHE CE1 C 3.226 27.864 -16.916 1.00 . A A . 85 PHE CE1 1 1
11 20270 1 1 25 PHE CE2 C 4.643 25.956 -17.161 1.00 . A A . 85 PHE CE2 1 1
11 20271 1 1 25 PHE CG C 5.578 28.052 -16.453 1.00 . A A . 85 PHE CG 1 1
11 20272 1 1 25 PHE CZ C 3.389 26.531 -17.231 1.00 . A A . 85 PHE CZ 1 1
11 20273 1 1 25 PHE H H 8.792 29.190 -17.580 1.00 . A A . 85 PHE H 1 1
11 20274 1 1 25 PHE HA H 6.134 30.295 -17.490 1.00 . A A . 85 PHE HA 1 1
11 20275 1 1 25 PHE HB2 H 7.631 28.237 -16.050 1.00 . A A . 85 PHE HB2 1 1
11 20276 1 1 25 PHE HB3 H 6.583 29.185 -15.002 1.00 . A A . 85 PHE HB3 1 1
11 20277 1 1 25 PHE HD1 H 4.188 29.662 -16.282 1.00 . A A . 85 PHE HD1 1 1
11 20278 1 1 25 PHE HD2 H 6.710 26.261 -16.722 1.00 . A A . 85 PHE HD2 1 1
11 20279 1 1 25 PHE HE1 H 2.248 28.317 -16.971 1.00 . A A . 85 PHE HE1 1 1
11 20280 1 1 25 PHE HE2 H 4.775 24.913 -17.404 1.00 . A A . 85 PHE HE2 1 1
11 20281 1 1 25 PHE HZ H 2.539 25.938 -17.535 1.00 . A A . 85 PHE HZ 1 1
11 20282 1 1 25 PHE N N 8.139 29.886 -17.777 1.00 . A A . 85 PHE N 1 1
11 20283 1 1 25 PHE O O 8.351 31.463 -15.448 1.00 . A A . 85 PHE O 1 1
11 20284 1 1 26 PRO C C 5.843 32.449 -13.328 1.00 . A A . 86 PRO C 1 1
11 20285 1 1 26 PRO CA C 6.239 33.111 -14.649 1.00 . A A . 86 PRO CA 1 1
11 20286 1 1 26 PRO CB C 5.190 34.135 -15.077 1.00 . A A . 86 PRO CB 1 1
11 20287 1 1 26 PRO CD C 4.993 32.237 -16.551 1.00 . A A . 86 PRO CD 1 1
11 20288 1 1 26 PRO CG C 4.217 33.360 -15.902 1.00 . A A . 86 PRO CG 1 1
11 20289 1 1 26 PRO HA H 7.197 33.595 -14.539 1.00 . A A . 86 PRO HA 1 1
11 20290 1 1 26 PRO HB2 H 4.718 34.559 -14.204 1.00 . A A . 86 PRO HB2 1 1
11 20291 1 1 26 PRO HB3 H 5.662 34.917 -15.655 1.00 . A A . 86 PRO HB3 1 1
11 20292 1 1 26 PRO HD2 H 4.440 31.313 -16.488 1.00 . A A . 86 PRO HD2 1 1
11 20293 1 1 26 PRO HD3 H 5.207 32.478 -17.584 1.00 . A A . 86 PRO HD3 1 1
11 20294 1 1 26 PRO HG2 H 3.439 32.957 -15.268 1.00 . A A . 86 PRO HG2 1 1
11 20295 1 1 26 PRO HG3 H 3.787 34.001 -16.659 1.00 . A A . 86 PRO HG3 1 1
11 20296 1 1 26 PRO N N 6.238 32.161 -15.762 1.00 . A A . 86 PRO N 1 1
11 20297 1 1 26 PRO O O 4.972 31.580 -13.302 1.00 . A A . 86 PRO O 1 1
11 20298 1 1 27 VAL C C 4.787 32.340 -10.552 1.00 . A A . 87 VAL C 1 1
11 20299 1 1 27 VAL CA C 6.268 32.225 -10.934 1.00 . A A . 87 VAL CA 1 1
11 20300 1 1 27 VAL CB C 7.180 32.844 -9.827 1.00 . A A . 87 VAL CB 1 1
11 20301 1 1 27 VAL CG1 C 6.456 33.909 -9.011 1.00 . A A . 87 VAL CG1 1 1
11 20302 1 1 27 VAL CG2 C 7.729 31.767 -8.901 1.00 . A A . 87 VAL CG2 1 1
11 20303 1 1 27 VAL H H 7.160 33.571 -12.311 1.00 . A A . 87 VAL H 1 1
11 20304 1 1 27 VAL HA H 6.519 31.174 -11.028 1.00 . A A . 87 VAL HA 1 1
11 20305 1 1 27 VAL HB H 8.022 33.316 -10.316 1.00 . A A . 87 VAL HB 1 1
11 20306 1 1 27 VAL HG11 H 5.532 33.503 -8.629 1.00 . A A . 87 VAL HG11 1 1
11 20307 1 1 27 VAL HG12 H 6.245 34.762 -9.637 1.00 . A A . 87 VAL HG12 1 1
11 20308 1 1 27 VAL HG13 H 7.082 34.214 -8.181 1.00 . A A . 87 VAL HG13 1 1
11 20309 1 1 27 VAL HG21 H 6.912 31.181 -8.504 1.00 . A A . 87 VAL HG21 1 1
11 20310 1 1 27 VAL HG22 H 8.264 32.233 -8.080 1.00 . A A . 87 VAL HG22 1 1
11 20311 1 1 27 VAL HG23 H 8.400 31.125 -9.452 1.00 . A A . 87 VAL HG23 1 1
11 20312 1 1 27 VAL N N 6.501 32.850 -12.236 1.00 . A A . 87 VAL N 1 1
11 20313 1 1 27 VAL O O 4.229 33.437 -10.484 1.00 . A A . 87 VAL O 1 1
11 20314 1 1 28 GLY C C 2.056 29.956 -10.817 1.00 . A A . 88 GLY C 1 1
11 20315 1 1 28 GLY CA C 2.700 31.167 -10.169 1.00 . A A . 88 GLY CA 1 1
11 20316 1 1 28 GLY H H 4.645 30.353 -10.371 1.00 . A A . 88 GLY H 1 1
11 20317 1 1 28 GLY HA2 H 2.489 31.151 -9.109 1.00 . A A . 88 GLY HA2 1 1
11 20318 1 1 28 GLY HA3 H 2.273 32.062 -10.598 1.00 . A A . 88 GLY HA3 1 1
11 20319 1 1 28 GLY N N 4.141 31.193 -10.362 1.00 . A A . 88 GLY N 1 1
11 20320 1 1 28 GLY O O 0.833 29.824 -10.832 1.00 . A A . 88 GLY O 1 1
11 20321 1 1 29 THR C C 1.665 26.947 -11.223 1.00 . A A . 89 THR C 1 1
11 20322 1 1 29 THR CA C 2.415 27.922 -12.120 1.00 . A A . 89 THR CA 1 1
11 20323 1 1 29 THR CB C 3.592 27.182 -12.787 1.00 . A A . 89 THR CB 1 1
11 20324 1 1 29 THR CG2 C 3.104 26.033 -13.659 1.00 . A A . 89 THR CG2 1 1
11 20325 1 1 29 THR H H 3.856 29.221 -11.275 1.00 . A A . 89 THR H 1 1
11 20326 1 1 29 THR HA H 1.750 28.273 -12.894 1.00 . A A . 89 THR HA 1 1
11 20327 1 1 29 THR HB H 4.229 26.779 -12.009 1.00 . A A . 89 THR HB 1 1
11 20328 1 1 29 THR HG1 H 3.866 28.918 -13.678 1.00 . A A . 89 THR HG1 1 1
11 20329 1 1 29 THR HG21 H 2.380 26.403 -14.372 1.00 . A A . 89 THR HG21 1 1
11 20330 1 1 29 THR HG22 H 2.644 25.280 -13.036 1.00 . A A . 89 THR HG22 1 1
11 20331 1 1 29 THR HG23 H 3.941 25.601 -14.186 1.00 . A A . 89 THR HG23 1 1
11 20332 1 1 29 THR N N 2.891 29.079 -11.367 1.00 . A A . 89 THR N 1 1
11 20333 1 1 29 THR O O 1.744 27.029 -10.003 1.00 . A A . 89 THR O 1 1
11 20334 1 1 29 THR OG1 O 4.354 28.097 -13.581 1.00 . A A . 89 THR OG1 1 1
11 20335 1 1 30 VAL C C 0.434 23.642 -12.115 1.00 . A A . 90 VAL C 1 1
11 20336 1 1 30 VAL CA C 0.508 24.809 -11.144 1.00 . A A . 90 VAL CA 1 1
11 20337 1 1 30 VAL CB C -0.867 25.033 -10.495 1.00 . A A . 90 VAL CB 1 1
11 20338 1 1 30 VAL CG1 C -1.680 23.746 -10.471 1.00 . A A . 90 VAL CG1 1 1
11 20339 1 1 30 VAL CG2 C -0.694 25.576 -9.088 1.00 . A A . 90 VAL CG2 1 1
11 20340 1 1 30 VAL H H 0.839 26.043 -12.805 1.00 . A A . 90 VAL H 1 1
11 20341 1 1 30 VAL HA H 1.221 24.574 -10.366 1.00 . A A . 90 VAL HA 1 1
11 20342 1 1 30 VAL HB H -1.400 25.762 -11.080 1.00 . A A . 90 VAL HB 1 1
11 20343 1 1 30 VAL HG11 H -1.904 23.443 -11.483 1.00 . A A . 90 VAL HG11 1 1
11 20344 1 1 30 VAL HG12 H -2.602 23.913 -9.934 1.00 . A A . 90 VAL HG12 1 1
11 20345 1 1 30 VAL HG13 H -1.111 22.969 -9.980 1.00 . A A . 90 VAL HG13 1 1
11 20346 1 1 30 VAL HG21 H -1.651 25.896 -8.704 1.00 . A A . 90 VAL HG21 1 1
11 20347 1 1 30 VAL HG22 H -0.012 26.412 -9.106 1.00 . A A . 90 VAL HG22 1 1
11 20348 1 1 30 VAL HG23 H -0.294 24.795 -8.455 1.00 . A A . 90 VAL HG23 1 1
11 20349 1 1 30 VAL N N 0.974 25.996 -11.839 1.00 . A A . 90 VAL N 1 1
11 20350 1 1 30 VAL O O -0.293 23.696 -13.108 1.00 . A A . 90 VAL O 1 1
11 20351 1 1 31 VAL C C 1.013 20.187 -12.211 1.00 . A A . 91 VAL C 1 1
11 20352 1 1 31 VAL CA C 1.384 21.540 -12.817 1.00 . A A . 91 VAL CA 1 1
11 20353 1 1 31 VAL CB C 2.833 21.495 -13.318 1.00 . A A . 91 VAL CB 1 1
11 20354 1 1 31 VAL CG1 C 3.708 20.823 -12.288 1.00 . A A . 91 VAL CG1 1 1
11 20355 1 1 31 VAL CG2 C 2.926 20.782 -14.654 1.00 . A A . 91 VAL CG2 1 1
11 20356 1 1 31 VAL H H 1.712 22.574 -11.008 1.00 . A A . 91 VAL H 1 1
11 20357 1 1 31 VAL HA H 0.737 21.739 -13.659 1.00 . A A . 91 VAL HA 1 1
11 20358 1 1 31 VAL HB H 3.178 22.510 -13.446 1.00 . A A . 91 VAL HB 1 1
11 20359 1 1 31 VAL HG11 H 4.739 20.872 -12.602 1.00 . A A . 91 VAL HG11 1 1
11 20360 1 1 31 VAL HG12 H 3.406 19.789 -12.192 1.00 . A A . 91 VAL HG12 1 1
11 20361 1 1 31 VAL HG13 H 3.590 21.324 -11.338 1.00 . A A . 91 VAL HG13 1 1
11 20362 1 1 31 VAL HG21 H 2.462 19.809 -14.575 1.00 . A A . 91 VAL HG21 1 1
11 20363 1 1 31 VAL HG22 H 3.966 20.663 -14.924 1.00 . A A . 91 VAL HG22 1 1
11 20364 1 1 31 VAL HG23 H 2.422 21.364 -15.409 1.00 . A A . 91 VAL HG23 1 1
11 20365 1 1 31 VAL N N 1.215 22.609 -11.854 1.00 . A A . 91 VAL N 1 1
11 20366 1 1 31 VAL O O 0.997 20.018 -10.992 1.00 . A A . 91 VAL O 1 1
11 20367 1 1 32 GLU C C 1.111 16.805 -12.803 1.00 . A A . 92 GLU C 1 1
11 20368 1 1 32 GLU CA C 0.133 17.969 -12.638 1.00 . A A . 92 GLU CA 1 1
11 20369 1 1 32 GLU CB C -1.171 17.667 -13.378 1.00 . A A . 92 GLU CB 1 1
11 20370 1 1 32 GLU CD C -3.678 17.968 -13.429 1.00 . A A . 92 GLU CD 1 1
11 20371 1 1 32 GLU CG C -2.357 18.483 -12.888 1.00 . A A . 92 GLU CG 1 1
11 20372 1 1 32 GLU H H 0.780 19.458 -14.030 1.00 . A A . 92 GLU H 1 1
11 20373 1 1 32 GLU HA H -0.092 18.075 -11.584 1.00 . A A . 92 GLU HA 1 1
11 20374 1 1 32 GLU HB2 H -1.033 17.868 -14.431 1.00 . A A . 92 GLU HB2 1 1
11 20375 1 1 32 GLU HB3 H -1.409 16.624 -13.246 1.00 . A A . 92 GLU HB3 1 1
11 20376 1 1 32 GLU HG2 H -2.386 18.438 -11.809 1.00 . A A . 92 GLU HG2 1 1
11 20377 1 1 32 GLU HG3 H -2.229 19.508 -13.203 1.00 . A A . 92 GLU HG3 1 1
11 20378 1 1 32 GLU N N 0.699 19.239 -13.081 1.00 . A A . 92 GLU N 1 1
11 20379 1 1 32 GLU O O 1.616 16.527 -13.895 1.00 . A A . 92 GLU O 1 1
11 20380 1 1 32 GLU OE1 O -4.065 18.379 -14.542 1.00 . A A . 92 GLU OE1 1 1
11 20381 1 1 32 GLU OE2 O -4.324 17.152 -12.739 1.00 . A A . 92 GLU OE2 1 1
11 20382 1 1 33 TYR C C 1.657 13.733 -12.163 1.00 . A A . 93 TYR C 1 1
11 20383 1 1 33 TYR CA C 2.293 15.011 -11.633 1.00 . A A . 93 TYR CA 1 1
11 20384 1 1 33 TYR CB C 2.760 14.774 -10.195 1.00 . A A . 93 TYR CB 1 1
11 20385 1 1 33 TYR CD1 C 5.259 15.138 -10.251 1.00 . A A . 93 TYR CD1 1 1
11 20386 1 1 33 TYR CD2 C 3.932 16.633 -8.953 1.00 . A A . 93 TYR CD2 1 1
11 20387 1 1 33 TYR CE1 C 6.402 15.818 -9.875 1.00 . A A . 93 TYR CE1 1 1
11 20388 1 1 33 TYR CE2 C 5.069 17.314 -8.570 1.00 . A A . 93 TYR CE2 1 1
11 20389 1 1 33 TYR CG C 4.007 15.534 -9.799 1.00 . A A . 93 TYR CG 1 1
11 20390 1 1 33 TYR CZ C 6.301 16.906 -9.032 1.00 . A A . 93 TYR CZ 1 1
11 20391 1 1 33 TYR H H 0.894 16.398 -10.868 1.00 . A A . 93 TYR H 1 1
11 20392 1 1 33 TYR HA H 3.147 15.258 -12.245 1.00 . A A . 93 TYR HA 1 1
11 20393 1 1 33 TYR HB2 H 1.971 15.067 -9.520 1.00 . A A . 93 TYR HB2 1 1
11 20394 1 1 33 TYR HB3 H 2.963 13.722 -10.064 1.00 . A A . 93 TYR HB3 1 1
11 20395 1 1 33 TYR HD1 H 5.334 14.287 -10.913 1.00 . A A . 93 TYR HD1 1 1
11 20396 1 1 33 TYR HD2 H 2.967 16.954 -8.592 1.00 . A A . 93 TYR HD2 1 1
11 20397 1 1 33 TYR HE1 H 7.365 15.493 -10.240 1.00 . A A . 93 TYR HE1 1 1
11 20398 1 1 33 TYR HE2 H 4.989 18.166 -7.908 1.00 . A A . 93 TYR HE2 1 1
11 20399 1 1 33 TYR HH H 7.963 17.794 -9.414 1.00 . A A . 93 TYR HH 1 1
11 20400 1 1 33 TYR N N 1.357 16.130 -11.686 1.00 . A A . 93 TYR N 1 1
11 20401 1 1 33 TYR O O 0.451 13.526 -12.035 1.00 . A A . 93 TYR O 1 1
11 20402 1 1 33 TYR OH O 7.435 17.582 -8.642 1.00 . A A . 93 TYR OH 1 1
11 20403 1 1 34 GLU C C 2.923 10.477 -12.468 1.00 . A A . 94 GLU C 1 1
11 20404 1 1 34 GLU CA C 2.058 11.541 -13.143 1.00 . A A . 94 GLU CA 1 1
11 20405 1 1 34 GLU CB C 2.154 11.429 -14.666 1.00 . A A . 94 GLU CB 1 1
11 20406 1 1 34 GLU CD C -0.028 10.202 -15.017 1.00 . A A . 94 GLU CD 1 1
11 20407 1 1 34 GLU CG C 1.471 10.201 -15.250 1.00 . A A . 94 GLU CG 1 1
11 20408 1 1 34 GLU H H 3.427 13.121 -12.851 1.00 . A A . 94 GLU H 1 1
11 20409 1 1 34 GLU HA H 1.031 11.406 -12.839 1.00 . A A . 94 GLU HA 1 1
11 20410 1 1 34 GLU HB2 H 1.696 12.304 -15.104 1.00 . A A . 94 GLU HB2 1 1
11 20411 1 1 34 GLU HB3 H 3.200 11.407 -14.947 1.00 . A A . 94 GLU HB3 1 1
11 20412 1 1 34 GLU HG2 H 1.654 10.173 -16.314 1.00 . A A . 94 GLU HG2 1 1
11 20413 1 1 34 GLU HG3 H 1.890 9.318 -14.790 1.00 . A A . 94 GLU HG3 1 1
11 20414 1 1 34 GLU N N 2.488 12.867 -12.727 1.00 . A A . 94 GLU N 1 1
11 20415 1 1 34 GLU O O 3.778 10.798 -11.648 1.00 . A A . 94 GLU O 1 1
11 20416 1 1 34 GLU OE1 O -0.757 10.787 -15.845 1.00 . A A . 94 GLU OE1 1 1
11 20417 1 1 34 GLU OE2 O -0.473 9.613 -14.009 1.00 . A A . 94 GLU OE2 1 1
11 20418 1 1 35 CYS C C 3.593 7.001 -13.427 1.00 . A A . 95 CYS C 1 1
11 20419 1 1 35 CYS CA C 3.648 8.159 -12.458 1.00 . A A . 95 CYS CA 1 1
11 20420 1 1 35 CYS CB C 3.300 7.640 -11.063 1.00 . A A . 95 CYS CB 1 1
11 20421 1 1 35 CYS H H 1.975 9.015 -13.431 1.00 . A A . 95 CYS H 1 1
11 20422 1 1 35 CYS HA H 4.650 8.559 -12.444 1.00 . A A . 95 CYS HA 1 1
11 20423 1 1 35 CYS HB2 H 2.226 7.594 -10.949 1.00 . A A . 95 CYS HB2 1 1
11 20424 1 1 35 CYS HB3 H 3.709 6.646 -10.946 1.00 . A A . 95 CYS HB3 1 1
11 20425 1 1 35 CYS N N 2.740 9.223 -12.863 1.00 . A A . 95 CYS N 1 1
11 20426 1 1 35 CYS O O 2.793 6.987 -14.364 1.00 . A A . 95 CYS O 1 1
11 20427 1 1 35 CYS SG S 3.931 8.647 -9.704 1.00 . A A . 95 CYS SG 1 1
11 20428 1 1 36 ARG C C 3.277 3.887 -13.486 1.00 . A A . 96 ARG C 1 1
11 20429 1 1 36 ARG CA C 4.420 4.785 -13.952 1.00 . A A . 96 ARG CA 1 1
11 20430 1 1 36 ARG CB C 5.759 4.057 -13.818 1.00 . A A . 96 ARG CB 1 1
11 20431 1 1 36 ARG CD C 6.760 5.066 -15.884 1.00 . A A . 96 ARG CD 1 1
11 20432 1 1 36 ARG CG C 6.929 4.838 -14.393 1.00 . A A . 96 ARG CG 1 1
11 20433 1 1 36 ARG CZ C 6.805 3.735 -17.953 1.00 . A A . 96 ARG CZ 1 1
11 20434 1 1 36 ARG H H 5.092 6.105 -12.449 1.00 . A A . 96 ARG H 1 1
11 20435 1 1 36 ARG HA H 4.262 5.045 -14.988 1.00 . A A . 96 ARG HA 1 1
11 20436 1 1 36 ARG HB2 H 5.953 3.874 -12.772 1.00 . A A . 96 ARG HB2 1 1
11 20437 1 1 36 ARG HB3 H 5.696 3.111 -14.336 1.00 . A A . 96 ARG HB3 1 1
11 20438 1 1 36 ARG HD2 H 5.816 5.563 -16.055 1.00 . A A . 96 ARG HD2 1 1
11 20439 1 1 36 ARG HD3 H 7.566 5.692 -16.236 1.00 . A A . 96 ARG HD3 1 1
11 20440 1 1 36 ARG HE H 6.765 2.977 -16.109 1.00 . A A . 96 ARG HE 1 1
11 20441 1 1 36 ARG HG2 H 6.991 5.795 -13.896 1.00 . A A . 96 ARG HG2 1 1
11 20442 1 1 36 ARG HG3 H 7.839 4.282 -14.224 1.00 . A A . 96 ARG HG3 1 1
11 20443 1 1 36 ARG HH11 H 6.796 5.737 -18.235 1.00 . A A . 96 ARG HH11 1 1
11 20444 1 1 36 ARG HH12 H 6.836 4.783 -19.680 1.00 . A A . 96 ARG HH12 1 1
11 20445 1 1 36 ARG HH21 H 6.819 1.716 -18.001 1.00 . A A . 96 ARG HH21 1 1
11 20446 1 1 36 ARG HH22 H 6.849 2.495 -19.547 1.00 . A A . 96 ARG HH22 1 1
11 20447 1 1 36 ARG N N 4.444 6.018 -13.183 1.00 . A A . 96 ARG N 1 1
11 20448 1 1 36 ARG NE N 6.775 3.809 -16.627 1.00 . A A . 96 ARG NE 1 1
11 20449 1 1 36 ARG NH1 N 6.813 4.843 -18.682 1.00 . A A . 96 ARG NH1 1 1
11 20450 1 1 36 ARG NH2 N 6.826 2.552 -18.550 1.00 . A A . 96 ARG NH2 1 1
11 20451 1 1 36 ARG O O 2.777 4.037 -12.368 1.00 . A A . 96 ARG O 1 1
11 20452 1 1 37 PRO C C 1.964 1.284 -12.721 1.00 . A A . 97 PRO C 1 1
11 20453 1 1 37 PRO CA C 1.724 2.054 -14.013 1.00 . A A . 97 PRO CA 1 1
11 20454 1 1 37 PRO CB C 1.650 1.093 -15.206 1.00 . A A . 97 PRO CB 1 1
11 20455 1 1 37 PRO CD C 3.380 2.676 -15.679 1.00 . A A . 97 PRO CD 1 1
11 20456 1 1 37 PRO CG C 2.941 1.264 -15.936 1.00 . A A . 97 PRO CG 1 1
11 20457 1 1 37 PRO HA H 0.797 2.601 -13.931 1.00 . A A . 97 PRO HA 1 1
11 20458 1 1 37 PRO HB2 H 1.532 0.080 -14.846 1.00 . A A . 97 PRO HB2 1 1
11 20459 1 1 37 PRO HB3 H 0.809 1.357 -15.830 1.00 . A A . 97 PRO HB3 1 1
11 20460 1 1 37 PRO HD2 H 4.459 2.745 -15.681 1.00 . A A . 97 PRO HD2 1 1
11 20461 1 1 37 PRO HD3 H 2.954 3.345 -16.412 1.00 . A A . 97 PRO HD3 1 1
11 20462 1 1 37 PRO HG2 H 3.673 0.569 -15.555 1.00 . A A . 97 PRO HG2 1 1
11 20463 1 1 37 PRO HG3 H 2.788 1.106 -16.993 1.00 . A A . 97 PRO HG3 1 1
11 20464 1 1 37 PRO N N 2.837 2.946 -14.339 1.00 . A A . 97 PRO N 1 1
11 20465 1 1 37 PRO O O 3.033 0.708 -12.514 1.00 . A A . 97 PRO O 1 1
11 20466 1 1 38 GLY C C 1.163 1.414 -9.400 1.00 . A A . 98 GLY C 1 1
11 20467 1 1 38 GLY CA C 1.041 0.528 -10.624 1.00 . A A . 98 GLY CA 1 1
11 20468 1 1 38 GLY H H 0.141 1.767 -12.085 1.00 . A A . 98 GLY H 1 1
11 20469 1 1 38 GLY HA2 H 0.154 -0.080 -10.524 1.00 . A A . 98 GLY HA2 1 1
11 20470 1 1 38 GLY HA3 H 1.901 -0.118 -10.672 1.00 . A A . 98 GLY HA3 1 1
11 20471 1 1 38 GLY N N 0.955 1.276 -11.859 1.00 . A A . 98 GLY N 1 1
11 20472 1 1 38 GLY O O 0.796 1.009 -8.297 1.00 . A A . 98 GLY O 1 1
11 20473 1 1 39 TYR C C 1.023 4.251 -7.887 1.00 . A A . 99 TYR C 1 1
11 20474 1 1 39 TYR CA C 2.168 3.413 -8.454 1.00 . A A . 99 TYR CA 1 1
11 20475 1 1 39 TYR CB C 3.327 4.311 -8.888 1.00 . A A . 99 TYR CB 1 1
11 20476 1 1 39 TYR CD1 C 4.392 2.588 -10.390 1.00 . A A . 99 TYR CD1 1 1
11 20477 1 1 39 TYR CD2 C 5.788 3.734 -8.837 1.00 . A A . 99 TYR CD2 1 1
11 20478 1 1 39 TYR CE1 C 5.471 1.866 -10.842 1.00 . A A . 99 TYR CE1 1 1
11 20479 1 1 39 TYR CE2 C 6.879 3.014 -9.287 1.00 . A A . 99 TYR CE2 1 1
11 20480 1 1 39 TYR CG C 4.526 3.534 -9.382 1.00 . A A . 99 TYR CG 1 1
11 20481 1 1 39 TYR CZ C 6.716 2.080 -10.289 1.00 . A A . 99 TYR CZ 1 1
11 20482 1 1 39 TYR H H 1.875 2.934 -10.495 1.00 . A A . 99 TYR H 1 1
11 20483 1 1 39 TYR HA H 2.520 2.740 -7.688 1.00 . A A . 99 TYR HA 1 1
11 20484 1 1 39 TYR HB2 H 2.995 4.959 -9.686 1.00 . A A . 99 TYR HB2 1 1
11 20485 1 1 39 TYR HB3 H 3.642 4.913 -8.048 1.00 . A A . 99 TYR HB3 1 1
11 20486 1 1 39 TYR HD1 H 3.417 2.424 -10.824 1.00 . A A . 99 TYR HD1 1 1
11 20487 1 1 39 TYR HD2 H 5.912 4.466 -8.052 1.00 . A A . 99 TYR HD2 1 1
11 20488 1 1 39 TYR HE1 H 5.334 1.134 -11.624 1.00 . A A . 99 TYR HE1 1 1
11 20489 1 1 39 TYR HE2 H 7.853 3.182 -8.852 1.00 . A A . 99 TYR HE2 1 1
11 20490 1 1 39 TYR HH H 8.420 1.234 -10.019 1.00 . A A . 99 TYR HH 1 1
11 20491 1 1 39 TYR N N 1.722 2.606 -9.582 1.00 . A A . 99 TYR N 1 1
11 20492 1 1 39 TYR O O 0.110 4.642 -8.613 1.00 . A A . 99 TYR O 1 1
11 20493 1 1 39 TYR OH O 7.800 1.363 -10.739 1.00 . A A . 99 TYR OH 1 1
11 20494 1 1 40 ARG C C 0.693 6.617 -5.352 1.00 . A A . 100 ARG C 1 1
11 20495 1 1 40 ARG CA C 0.073 5.354 -5.934 1.00 . A A . 100 ARG CA 1 1
11 20496 1 1 40 ARG CB C -0.632 4.578 -4.823 1.00 . A A . 100 ARG CB 1 1
11 20497 1 1 40 ARG CD C -2.438 3.626 -6.294 1.00 . A A . 100 ARG CD 1 1
11 20498 1 1 40 ARG CG C -1.328 3.314 -5.301 1.00 . A A . 100 ARG CG 1 1
11 20499 1 1 40 ARG CZ C -4.412 5.087 -6.442 1.00 . A A . 100 ARG CZ 1 1
11 20500 1 1 40 ARG H H 1.822 4.165 -6.053 1.00 . A A . 100 ARG H 1 1
11 20501 1 1 40 ARG HA H -0.656 5.636 -6.679 1.00 . A A . 100 ARG HA 1 1
11 20502 1 1 40 ARG HB2 H 0.096 4.301 -4.072 1.00 . A A . 100 ARG HB2 1 1
11 20503 1 1 40 ARG HB3 H -1.371 5.228 -4.376 1.00 . A A . 100 ARG HB3 1 1
11 20504 1 1 40 ARG HD2 H -2.000 4.081 -7.170 1.00 . A A . 100 ARG HD2 1 1
11 20505 1 1 40 ARG HD3 H -2.925 2.704 -6.573 1.00 . A A . 100 ARG HD3 1 1
11 20506 1 1 40 ARG HE H -3.361 4.755 -4.779 1.00 . A A . 100 ARG HE 1 1
11 20507 1 1 40 ARG HG2 H -0.603 2.672 -5.777 1.00 . A A . 100 ARG HG2 1 1
11 20508 1 1 40 ARG HG3 H -1.756 2.805 -4.449 1.00 . A A . 100 ARG HG3 1 1
11 20509 1 1 40 ARG HH11 H -3.911 4.163 -8.171 1.00 . A A . 100 ARG HH11 1 1
11 20510 1 1 40 ARG HH12 H -5.285 5.215 -8.260 1.00 . A A . 100 ARG HH12 1 1
11 20511 1 1 40 ARG HH21 H -5.166 6.140 -4.891 1.00 . A A . 100 ARG HH21 1 1
11 20512 1 1 40 ARG HH22 H -5.996 6.339 -6.397 1.00 . A A . 100 ARG HH22 1 1
11 20513 1 1 40 ARG N N 1.083 4.525 -6.585 1.00 . A A . 100 ARG N 1 1
11 20514 1 1 40 ARG NE N -3.432 4.537 -5.732 1.00 . A A . 100 ARG NE 1 1
11 20515 1 1 40 ARG NH1 N -4.547 4.798 -7.729 1.00 . A A . 100 ARG NH1 1 1
11 20516 1 1 40 ARG NH2 N -5.262 5.924 -5.863 1.00 . A A . 100 ARG NH2 1 1
11 20517 1 1 40 ARG O O 1.586 6.551 -4.508 1.00 . A A . 100 ARG O 1 1
11 20518 1 1 41 ARG C C 0.478 9.423 -4.026 1.00 . A A . 101 ARG C 1 1
11 20519 1 1 41 ARG CA C 0.821 9.047 -5.451 1.00 . A A . 101 ARG CA 1 1
11 20520 1 1 41 ARG CB C 0.337 10.166 -6.360 1.00 . A A . 101 ARG CB 1 1
11 20521 1 1 41 ARG CD C 0.619 11.336 -8.532 1.00 . A A . 101 ARG CD 1 1
11 20522 1 1 41 ARG CG C 0.720 10.007 -7.815 1.00 . A A . 101 ARG CG 1 1
11 20523 1 1 41 ARG CZ C -0.760 11.417 -10.565 1.00 . A A . 101 ARG CZ 1 1
11 20524 1 1 41 ARG H H -0.548 7.751 -6.422 1.00 . A A . 101 ARG H 1 1
11 20525 1 1 41 ARG HA H 1.893 8.954 -5.544 1.00 . A A . 101 ARG HA 1 1
11 20526 1 1 41 ARG HB2 H -0.737 10.219 -6.294 1.00 . A A . 101 ARG HB2 1 1
11 20527 1 1 41 ARG HB3 H 0.751 11.098 -6.007 1.00 . A A . 101 ARG HB3 1 1
11 20528 1 1 41 ARG HD2 H -0.206 11.892 -8.111 1.00 . A A . 101 ARG HD2 1 1
11 20529 1 1 41 ARG HD3 H 1.538 11.881 -8.372 1.00 . A A . 101 ARG HD3 1 1
11 20530 1 1 41 ARG HE H 1.144 10.825 -10.500 1.00 . A A . 101 ARG HE 1 1
11 20531 1 1 41 ARG HG2 H 1.738 9.653 -7.877 1.00 . A A . 101 ARG HG2 1 1
11 20532 1 1 41 ARG HG3 H 0.057 9.296 -8.287 1.00 . A A . 101 ARG HG3 1 1
11 20533 1 1 41 ARG HH11 H -1.664 12.127 -8.903 1.00 . A A . 101 ARG HH11 1 1
11 20534 1 1 41 ARG HH12 H -2.643 12.115 -10.332 1.00 . A A . 101 ARG HH12 1 1
11 20535 1 1 41 ARG HH21 H -0.138 10.799 -12.384 1.00 . A A . 101 ARG HH21 1 1
11 20536 1 1 41 ARG HH22 H -1.776 11.358 -12.310 1.00 . A A . 101 ARG HH22 1 1
11 20537 1 1 41 ARG N N 0.219 7.766 -5.816 1.00 . A A . 101 ARG N 1 1
11 20538 1 1 41 ARG NE N 0.400 11.166 -9.964 1.00 . A A . 101 ARG NE 1 1
11 20539 1 1 41 ARG NH1 N -1.772 11.928 -9.876 1.00 . A A . 101 ARG NH1 1 1
11 20540 1 1 41 ARG NH2 N -0.902 11.172 -11.859 1.00 . A A . 101 ARG NH2 1 1
11 20541 1 1 41 ARG O O -0.622 9.138 -3.561 1.00 . A A . 101 ARG O 1 1
11 20542 1 1 42 GLU C C 0.260 9.720 -1.189 1.00 . A A . 102 GLU C 1 1
11 20543 1 1 42 GLU CA C 1.231 10.602 -2.003 1.00 . A A . 102 GLU CA 1 1
11 20544 1 1 42 GLU CB C 0.748 12.045 -2.102 1.00 . A A . 102 GLU CB 1 1
11 20545 1 1 42 GLU CD C 3.058 13.056 -2.031 1.00 . A A . 102 GLU CD 1 1
11 20546 1 1 42 GLU CG C 1.752 12.950 -2.793 1.00 . A A . 102 GLU CG 1 1
11 20547 1 1 42 GLU H H 2.259 10.304 -3.829 1.00 . A A . 102 GLU H 1 1
11 20548 1 1 42 GLU HA H 2.194 10.592 -1.516 1.00 . A A . 102 GLU HA 1 1
11 20549 1 1 42 GLU HB2 H -0.175 12.070 -2.660 1.00 . A A . 102 GLU HB2 1 1
11 20550 1 1 42 GLU HB3 H 0.575 12.429 -1.112 1.00 . A A . 102 GLU HB3 1 1
11 20551 1 1 42 GLU HG2 H 1.961 12.550 -3.774 1.00 . A A . 102 GLU HG2 1 1
11 20552 1 1 42 GLU HG3 H 1.327 13.933 -2.891 1.00 . A A . 102 GLU HG3 1 1
11 20553 1 1 42 GLU N N 1.418 10.103 -3.365 1.00 . A A . 102 GLU N 1 1
11 20554 1 1 42 GLU O O 0.066 8.549 -1.515 1.00 . A A . 102 GLU O 1 1
11 20555 1 1 42 GLU OE1 O 3.014 13.122 -0.785 1.00 . A A . 102 GLU OE1 1 1
11 20556 1 1 42 GLU OE2 O 4.125 13.070 -2.679 1.00 . A A . 102 GLU OE2 1 1
11 20557 1 1 43 PRO C C -2.798 10.314 -0.981 1.00 . A A . 103 PRO C 1 1
11 20558 1 1 43 PRO CA C -1.820 9.892 0.124 1.00 . A A . 103 PRO CA 1 1
11 20559 1 1 43 PRO CB C -2.137 10.633 1.434 1.00 . A A . 103 PRO CB 1 1
11 20560 1 1 43 PRO CD C 0.036 11.341 0.726 1.00 . A A . 103 PRO CD 1 1
11 20561 1 1 43 PRO CG C -0.826 11.143 1.937 1.00 . A A . 103 PRO CG 1 1
11 20562 1 1 43 PRO HA H -1.902 8.826 0.284 1.00 . A A . 103 PRO HA 1 1
11 20563 1 1 43 PRO HB2 H -2.822 11.442 1.234 1.00 . A A . 103 PRO HB2 1 1
11 20564 1 1 43 PRO HB3 H -2.584 9.944 2.135 1.00 . A A . 103 PRO HB3 1 1
11 20565 1 1 43 PRO HD2 H -0.128 12.318 0.296 1.00 . A A . 103 PRO HD2 1 1
11 20566 1 1 43 PRO HD3 H 1.078 11.203 0.975 1.00 . A A . 103 PRO HD3 1 1
11 20567 1 1 43 PRO HG2 H -0.971 12.083 2.451 1.00 . A A . 103 PRO HG2 1 1
11 20568 1 1 43 PRO HG3 H -0.380 10.417 2.600 1.00 . A A . 103 PRO HG3 1 1
11 20569 1 1 43 PRO N N -0.435 10.279 -0.176 1.00 . A A . 103 PRO N 1 1
11 20570 1 1 43 PRO O O -4.005 10.399 -0.755 1.00 . A A . 103 PRO O 1 1
11 20571 1 1 44 SER C C -3.761 12.324 -3.058 1.00 . A A . 104 SER C 1 1
11 20572 1 1 44 SER CA C -3.047 11.008 -3.328 1.00 . A A . 104 SER CA 1 1
11 20573 1 1 44 SER CB C -4.058 9.935 -3.726 1.00 . A A . 104 SER CB 1 1
11 20574 1 1 44 SER H H -1.297 10.472 -2.281 1.00 . A A . 104 SER H 1 1
11 20575 1 1 44 SER HA H -2.359 11.158 -4.149 1.00 . A A . 104 SER HA 1 1
11 20576 1 1 44 SER HB2 H -3.536 9.092 -4.152 1.00 . A A . 104 SER HB2 1 1
11 20577 1 1 44 SER HB3 H -4.600 9.618 -2.849 1.00 . A A . 104 SER HB3 1 1
11 20578 1 1 44 SER HG H -4.506 10.933 -5.355 1.00 . A A . 104 SER HG 1 1
11 20579 1 1 44 SER N N -2.258 10.575 -2.173 1.00 . A A . 104 SER N 1 1
11 20580 1 1 44 SER O O -4.807 12.359 -2.411 1.00 . A A . 104 SER O 1 1
11 20581 1 1 44 SER OG O -4.978 10.432 -4.684 1.00 . A A . 104 SER OG 1 1
11 20582 1 1 45 LEU C C -3.827 15.612 -4.430 1.00 . A A . 105 LEU C 1 1
11 20583 1 1 45 LEU CA C -3.625 14.744 -3.195 1.00 . A A . 105 LEU CA 1 1
11 20584 1 1 45 LEU CB C -2.640 15.404 -2.224 1.00 . A A . 105 LEU CB 1 1
11 20585 1 1 45 LEU CD1 C -0.284 16.079 -1.740 1.00 . A A . 105 LEU CD1 1 1
11 20586 1 1 45 LEU CD2 C -0.801 15.005 -3.924 1.00 . A A . 105 LEU CD2 1 1
11 20587 1 1 45 LEU CG C -1.328 15.927 -2.831 1.00 . A A . 105 LEU CG 1 1
11 20588 1 1 45 LEU H H -2.386 13.302 -4.116 1.00 . A A . 105 LEU H 1 1
11 20589 1 1 45 LEU HA H -4.573 14.636 -2.705 1.00 . A A . 105 LEU HA 1 1
11 20590 1 1 45 LEU HB2 H -3.143 16.235 -1.751 1.00 . A A . 105 LEU HB2 1 1
11 20591 1 1 45 LEU HB3 H -2.389 14.681 -1.462 1.00 . A A . 105 LEU HB3 1 1
11 20592 1 1 45 LEU HD11 H -0.038 15.103 -1.344 1.00 . A A . 105 LEU HD11 1 1
11 20593 1 1 45 LEU HD12 H -0.678 16.701 -0.950 1.00 . A A . 105 LEU HD12 1 1
11 20594 1 1 45 LEU HD13 H 0.604 16.534 -2.151 1.00 . A A . 105 LEU HD13 1 1
11 20595 1 1 45 LEU HD21 H 0.204 15.298 -4.188 1.00 . A A . 105 LEU HD21 1 1
11 20596 1 1 45 LEU HD22 H -1.436 15.078 -4.794 1.00 . A A . 105 LEU HD22 1 1
11 20597 1 1 45 LEU HD23 H -0.797 13.986 -3.566 1.00 . A A . 105 LEU HD23 1 1
11 20598 1 1 45 LEU HG H -1.502 16.901 -3.269 1.00 . A A . 105 LEU HG 1 1
11 20599 1 1 45 LEU N N -3.165 13.409 -3.537 1.00 . A A . 105 LEU N 1 1
11 20600 1 1 45 LEU O O -3.553 15.187 -5.550 1.00 . A A . 105 LEU O 1 1
11 20601 1 1 46 SER C C -2.908 17.985 -5.869 1.00 . A A . 106 SER C 1 1
11 20602 1 1 46 SER CA C -4.292 17.858 -5.250 1.00 . A A . 106 SER CA 1 1
11 20603 1 1 46 SER CB C -4.737 19.209 -4.685 1.00 . A A . 106 SER CB 1 1
11 20604 1 1 46 SER H H -4.576 17.085 -3.306 1.00 . A A . 106 SER H 1 1
11 20605 1 1 46 SER HA H -4.992 17.544 -6.011 1.00 . A A . 106 SER HA 1 1
11 20606 1 1 46 SER HB2 H -5.733 19.116 -4.278 1.00 . A A . 106 SER HB2 1 1
11 20607 1 1 46 SER HB3 H -4.056 19.512 -3.904 1.00 . A A . 106 SER HB3 1 1
11 20608 1 1 46 SER HG H -3.925 20.700 -5.661 1.00 . A A . 106 SER HG 1 1
11 20609 1 1 46 SER N N -4.278 16.845 -4.205 1.00 . A A . 106 SER N 1 1
11 20610 1 1 46 SER O O -2.004 18.569 -5.272 1.00 . A A . 106 SER O 1 1
11 20611 1 1 46 SER OG O -4.747 20.206 -5.692 1.00 . A A . 106 SER OG 1 1
11 20612 1 1 47 PRO C C -0.688 18.299 -8.145 1.00 . A A . 107 PRO C 1 1
11 20613 1 1 47 PRO CA C -1.373 17.069 -7.556 1.00 . A A . 107 PRO CA 1 1
11 20614 1 1 47 PRO CB C -1.666 16.014 -8.622 1.00 . A A . 107 PRO CB 1 1
11 20615 1 1 47 PRO CD C -3.771 16.877 -7.945 1.00 . A A . 107 PRO CD 1 1
11 20616 1 1 47 PRO CG C -3.009 16.378 -9.138 1.00 . A A . 107 PRO CG 1 1
11 20617 1 1 47 PRO HA H -0.742 16.643 -6.787 1.00 . A A . 107 PRO HA 1 1
11 20618 1 1 47 PRO HB2 H -0.922 16.053 -9.402 1.00 . A A . 107 PRO HB2 1 1
11 20619 1 1 47 PRO HB3 H -1.677 15.037 -8.157 1.00 . A A . 107 PRO HB3 1 1
11 20620 1 1 47 PRO HD2 H -4.441 17.675 -8.229 1.00 . A A . 107 PRO HD2 1 1
11 20621 1 1 47 PRO HD3 H -4.314 16.068 -7.487 1.00 . A A . 107 PRO HD3 1 1
11 20622 1 1 47 PRO HG2 H -2.922 17.155 -9.882 1.00 . A A . 107 PRO HG2 1 1
11 20623 1 1 47 PRO HG3 H -3.494 15.507 -9.555 1.00 . A A . 107 PRO HG3 1 1
11 20624 1 1 47 PRO N N -2.707 17.371 -7.044 1.00 . A A . 107 PRO N 1 1
11 20625 1 1 47 PRO O O -0.574 18.440 -9.362 1.00 . A A . 107 PRO O 1 1
11 20626 1 1 48 LYS C C 1.645 20.760 -7.394 1.00 . A A . 108 LYS C 1 1
11 20627 1 1 48 LYS CA C 0.154 20.541 -7.653 1.00 . A A . 108 LYS CA 1 1
11 20628 1 1 48 LYS CB C -0.655 21.557 -6.851 1.00 . A A . 108 LYS CB 1 1
11 20629 1 1 48 LYS CD C -0.958 23.942 -6.117 1.00 . A A . 108 LYS CD 1 1
11 20630 1 1 48 LYS CE C -0.647 23.672 -4.651 1.00 . A A . 108 LYS CE 1 1
11 20631 1 1 48 LYS CG C -0.202 22.994 -7.035 1.00 . A A . 108 LYS CG 1 1
11 20632 1 1 48 LYS H H -0.307 19.000 -6.305 1.00 . A A . 108 LYS H 1 1
11 20633 1 1 48 LYS HA H -0.052 20.674 -8.706 1.00 . A A . 108 LYS HA 1 1
11 20634 1 1 48 LYS HB2 H -1.690 21.484 -7.146 1.00 . A A . 108 LYS HB2 1 1
11 20635 1 1 48 LYS HB3 H -0.575 21.312 -5.801 1.00 . A A . 108 LYS HB3 1 1
11 20636 1 1 48 LYS HD2 H -0.676 24.957 -6.352 1.00 . A A . 108 LYS HD2 1 1
11 20637 1 1 48 LYS HD3 H -2.018 23.813 -6.278 1.00 . A A . 108 LYS HD3 1 1
11 20638 1 1 48 LYS HE2 H -1.140 24.421 -4.049 1.00 . A A . 108 LYS HE2 1 1
11 20639 1 1 48 LYS HE3 H -1.026 22.695 -4.390 1.00 . A A . 108 LYS HE3 1 1
11 20640 1 1 48 LYS HG2 H 0.853 23.059 -6.813 1.00 . A A . 108 LYS HG2 1 1
11 20641 1 1 48 LYS HG3 H -0.374 23.287 -8.061 1.00 . A A . 108 LYS HG3 1 1
11 20642 1 1 48 LYS HZ1 H 1.208 24.633 -4.669 1.00 . A A . 108 LYS HZ1 1 1
11 20643 1 1 48 LYS HZ2 H 1.301 22.960 -4.896 1.00 . A A . 108 LYS HZ2 1 1
11 20644 1 1 48 LYS HZ3 H 0.990 23.588 -3.357 1.00 . A A . 108 LYS HZ3 1 1
11 20645 1 1 48 LYS N N -0.267 19.203 -7.261 1.00 . A A . 108 LYS N 1 1
11 20646 1 1 48 LYS NZ N 0.815 23.716 -4.374 1.00 . A A . 108 LYS NZ 1 1
11 20647 1 1 48 LYS O O 2.078 20.866 -6.247 1.00 . A A . 108 LYS O 1 1
11 20648 1 1 49 LEU C C 3.682 22.937 -8.869 1.00 . A A . 109 LEU C 1 1
11 20649 1 1 49 LEU CA C 3.740 21.489 -8.404 1.00 . A A . 109 LEU CA 1 1
11 20650 1 1 49 LEU CB C 4.721 20.704 -9.272 1.00 . A A . 109 LEU CB 1 1
11 20651 1 1 49 LEU CD1 C 7.050 21.555 -9.084 1.00 . A A . 109 LEU CD1 1 1
11 20652 1 1 49 LEU CD2 C 6.056 20.358 -7.150 1.00 . A A . 109 LEU CD2 1 1
11 20653 1 1 49 LEU CG C 6.107 20.453 -8.668 1.00 . A A . 109 LEU CG 1 1
11 20654 1 1 49 LEU H H 2.043 20.644 -9.347 1.00 . A A . 109 LEU H 1 1
11 20655 1 1 49 LEU HA H 4.078 21.464 -7.379 1.00 . A A . 109 LEU HA 1 1
11 20656 1 1 49 LEU HB2 H 4.276 19.751 -9.514 1.00 . A A . 109 LEU HB2 1 1
11 20657 1 1 49 LEU HB3 H 4.863 21.260 -10.188 1.00 . A A . 109 LEU HB3 1 1
11 20658 1 1 49 LEU HD11 H 8.044 21.329 -8.731 1.00 . A A . 109 LEU HD11 1 1
11 20659 1 1 49 LEU HD12 H 6.717 22.487 -8.652 1.00 . A A . 109 LEU HD12 1 1
11 20660 1 1 49 LEU HD13 H 7.057 21.637 -10.161 1.00 . A A . 109 LEU HD13 1 1
11 20661 1 1 49 LEU HD21 H 5.391 19.559 -6.859 1.00 . A A . 109 LEU HD21 1 1
11 20662 1 1 49 LEU HD22 H 5.699 21.293 -6.744 1.00 . A A . 109 LEU HD22 1 1
11 20663 1 1 49 LEU HD23 H 7.049 20.160 -6.772 1.00 . A A . 109 LEU HD23 1 1
11 20664 1 1 49 LEU HG H 6.497 19.521 -9.050 1.00 . A A . 109 LEU HG 1 1
11 20665 1 1 49 LEU N N 2.407 20.897 -8.473 1.00 . A A . 109 LEU N 1 1
11 20666 1 1 49 LEU O O 3.802 23.223 -10.060 1.00 . A A . 109 LEU O 1 1
11 20667 1 1 50 THR C C 4.827 25.777 -8.590 1.00 . A A . 110 THR C 1 1
11 20668 1 1 50 THR CA C 3.438 25.267 -8.234 1.00 . A A . 110 THR CA 1 1
11 20669 1 1 50 THR CB C 2.897 26.091 -7.045 1.00 . A A . 110 THR CB 1 1
11 20670 1 1 50 THR CG2 C 2.715 27.552 -7.430 1.00 . A A . 110 THR CG2 1 1
11 20671 1 1 50 THR H H 3.364 23.555 -6.996 1.00 . A A . 110 THR H 1 1
11 20672 1 1 50 THR HA H 2.781 25.410 -9.079 1.00 . A A . 110 THR HA 1 1
11 20673 1 1 50 THR HB H 3.609 26.039 -6.233 1.00 . A A . 110 THR HB 1 1
11 20674 1 1 50 THR HG1 H 1.157 25.214 -7.355 1.00 . A A . 110 THR HG1 1 1
11 20675 1 1 50 THR HG21 H 1.897 27.639 -8.131 1.00 . A A . 110 THR HG21 1 1
11 20676 1 1 50 THR HG22 H 3.620 27.918 -7.890 1.00 . A A . 110 THR HG22 1 1
11 20677 1 1 50 THR HG23 H 2.498 28.135 -6.548 1.00 . A A . 110 THR HG23 1 1
11 20678 1 1 50 THR N N 3.479 23.847 -7.924 1.00 . A A . 110 THR N 1 1
11 20679 1 1 50 THR O O 5.812 25.391 -7.975 1.00 . A A . 110 THR O 1 1
11 20680 1 1 50 THR OG1 O 1.644 25.555 -6.603 1.00 . A A . 110 THR OG1 1 1
11 20681 1 1 51 CYS C C 5.762 28.719 -8.516 1.00 . A A . 111 CYS C 1 1
11 20682 1 1 51 CYS CA C 6.003 27.642 -9.553 1.00 . A A . 111 CYS CA 1 1
11 20683 1 1 51 CYS CB C 6.166 28.278 -10.928 1.00 . A A . 111 CYS CB 1 1
11 20684 1 1 51 CYS H H 4.143 26.798 -10.153 1.00 . A A . 111 CYS H 1 1
11 20685 1 1 51 CYS HA H 6.909 27.103 -9.302 1.00 . A A . 111 CYS HA 1 1
11 20686 1 1 51 CYS HB2 H 6.146 27.507 -11.683 1.00 . A A . 111 CYS HB2 1 1
11 20687 1 1 51 CYS HB3 H 5.352 28.967 -11.100 1.00 . A A . 111 CYS HB3 1 1
11 20688 1 1 51 CYS N N 4.889 26.711 -9.522 1.00 . A A . 111 CYS N 1 1
11 20689 1 1 51 CYS O O 4.842 29.523 -8.644 1.00 . A A . 111 CYS O 1 1
11 20690 1 1 51 CYS SG S 7.726 29.198 -11.106 1.00 . A A . 111 CYS SG 1 1
11 20691 1 1 52 LEU C C 6.408 30.794 -6.235 1.00 . A A . 112 LEU C 1 1
11 20692 1 1 52 LEU CA C 6.105 29.311 -6.212 1.00 . A A . 112 LEU CA 1 1
11 20693 1 1 52 LEU CB C 6.776 28.681 -4.998 1.00 . A A . 112 LEU CB 1 1
11 20694 1 1 52 LEU CD1 C 4.768 27.687 -3.898 1.00 . A A . 112 LEU CD1 1 1
11 20695 1 1 52 LEU CD2 C 6.740 28.354 -2.517 1.00 . A A . 112 LEU CD2 1 1
11 20696 1 1 52 LEU CG C 5.908 28.672 -3.743 1.00 . A A . 112 LEU CG 1 1
11 20697 1 1 52 LEU H H 7.367 28.154 -7.470 1.00 . A A . 112 LEU H 1 1
11 20698 1 1 52 LEU HA H 5.038 29.177 -6.131 1.00 . A A . 112 LEU HA 1 1
11 20699 1 1 52 LEU HB2 H 7.047 27.668 -5.239 1.00 . A A . 112 LEU HB2 1 1
11 20700 1 1 52 LEU HB3 H 7.678 29.235 -4.782 1.00 . A A . 112 LEU HB3 1 1
11 20701 1 1 52 LEU HD11 H 4.069 27.813 -3.086 1.00 . A A . 112 LEU HD11 1 1
11 20702 1 1 52 LEU HD12 H 5.162 26.683 -3.881 1.00 . A A . 112 LEU HD12 1 1
11 20703 1 1 52 LEU HD13 H 4.267 27.863 -4.838 1.00 . A A . 112 LEU HD13 1 1
11 20704 1 1 52 LEU HD21 H 6.094 28.261 -1.658 1.00 . A A . 112 LEU HD21 1 1
11 20705 1 1 52 LEU HD22 H 7.449 29.154 -2.353 1.00 . A A . 112 LEU HD22 1 1
11 20706 1 1 52 LEU HD23 H 7.269 27.425 -2.673 1.00 . A A . 112 LEU HD23 1 1
11 20707 1 1 52 LEU HG H 5.478 29.648 -3.608 1.00 . A A . 112 LEU HG 1 1
11 20708 1 1 52 LEU N N 6.538 28.681 -7.445 1.00 . A A . 112 LEU N 1 1
11 20709 1 1 52 LEU O O 5.623 31.588 -6.752 1.00 . A A . 112 LEU O 1 1
11 20710 1 1 53 GLN C C 9.265 32.891 -5.700 1.00 . A A . 113 GLN C 1 1
11 20711 1 1 53 GLN CA C 7.810 32.565 -5.415 1.00 . A A . 113 GLN CA 1 1
11 20712 1 1 53 GLN CB C 7.499 32.895 -3.976 1.00 . A A . 113 GLN CB 1 1
11 20713 1 1 53 GLN CD C 5.716 33.108 -2.196 1.00 . A A . 113 GLN CD 1 1
11 20714 1 1 53 GLN CG C 6.067 32.587 -3.577 1.00 . A A . 113 GLN CG 1 1
11 20715 1 1 53 GLN H H 8.140 30.494 -5.297 1.00 . A A . 113 GLN H 1 1
11 20716 1 1 53 GLN HA H 7.176 33.148 -6.057 1.00 . A A . 113 GLN HA 1 1
11 20717 1 1 53 GLN HB2 H 8.161 32.313 -3.353 1.00 . A A . 113 GLN HB2 1 1
11 20718 1 1 53 GLN HB3 H 7.683 33.940 -3.819 1.00 . A A . 113 GLN HB3 1 1
11 20719 1 1 53 GLN HE21 H 7.603 32.895 -1.603 1.00 . A A . 113 GLN HE21 1 1
11 20720 1 1 53 GLN HE22 H 6.510 33.513 -0.417 1.00 . A A . 113 GLN HE22 1 1
11 20721 1 1 53 GLN HG2 H 5.402 33.040 -4.299 1.00 . A A . 113 GLN HG2 1 1
11 20722 1 1 53 GLN HG3 H 5.932 31.514 -3.587 1.00 . A A . 113 GLN HG3 1 1
11 20723 1 1 53 GLN N N 7.526 31.170 -5.644 1.00 . A A . 113 GLN N 1 1
11 20724 1 1 53 GLN NE2 N 6.710 33.179 -1.316 1.00 . A A . 113 GLN NE2 1 1
11 20725 1 1 53 GLN O O 9.628 34.051 -5.895 1.00 . A A . 113 GLN O 1 1
11 20726 1 1 53 GLN OE1 O 4.564 33.444 -1.921 1.00 . A A . 113 GLN OE1 1 1
11 20727 1 1 54 ASN C C 12.175 31.147 -6.724 1.00 . A A . 114 ASN C 1 1
11 20728 1 1 54 ASN CA C 11.537 32.055 -5.687 1.00 . A A . 114 ASN CA 1 1
11 20729 1 1 54 ASN CB C 12.119 31.769 -4.302 1.00 . A A . 114 ASN CB 1 1
11 20730 1 1 54 ASN CG C 13.496 32.373 -4.116 1.00 . A A . 114 ASN CG 1 1
11 20731 1 1 54 ASN H H 9.741 30.959 -5.628 1.00 . A A . 114 ASN H 1 1
11 20732 1 1 54 ASN HA H 11.730 33.078 -5.949 1.00 . A A . 114 ASN HA 1 1
11 20733 1 1 54 ASN HB2 H 11.462 32.180 -3.550 1.00 . A A . 114 ASN HB2 1 1
11 20734 1 1 54 ASN HB3 H 12.193 30.699 -4.163 1.00 . A A . 114 ASN HB3 1 1
11 20735 1 1 54 ASN HD21 H 12.689 34.055 -3.435 1.00 . A A . 114 ASN HD21 1 1
11 20736 1 1 54 ASN HD22 H 14.415 34.026 -3.505 1.00 . A A . 114 ASN HD22 1 1
11 20737 1 1 54 ASN N N 10.100 31.864 -5.673 1.00 . A A . 114 ASN N 1 1
11 20738 1 1 54 ASN ND2 N 13.537 33.609 -3.637 1.00 . A A . 114 ASN ND2 1 1
11 20739 1 1 54 ASN O O 13.234 30.565 -6.488 1.00 . A A . 114 ASN O 1 1
11 20740 1 1 54 ASN OD1 O 14.510 31.734 -4.397 1.00 . A A . 114 ASN OD1 1 1
11 20741 1 1 55 LEU C C 12.037 28.605 -7.906 1.00 . A A . 115 LEU C 1 1
11 20742 1 1 55 LEU CA C 11.712 29.840 -8.726 1.00 . A A . 115 LEU CA 1 1
11 20743 1 1 55 LEU CB C 12.819 30.166 -9.728 1.00 . A A . 115 LEU CB 1 1
11 20744 1 1 55 LEU CD1 C 13.293 31.483 -11.822 1.00 . A A . 115 LEU CD1 1 1
11 20745 1 1 55 LEU CD2 C 11.129 31.800 -10.610 1.00 . A A . 115 LEU CD2 1 1
11 20746 1 1 55 LEU CG C 12.615 31.498 -10.462 1.00 . A A . 115 LEU CG 1 1
11 20747 1 1 55 LEU H H 10.767 31.609 -8.071 1.00 . A A . 115 LEU H 1 1
11 20748 1 1 55 LEU HA H 10.796 29.659 -9.270 1.00 . A A . 115 LEU HA 1 1
11 20749 1 1 55 LEU HB2 H 13.761 30.205 -9.201 1.00 . A A . 115 LEU HB2 1 1
11 20750 1 1 55 LEU HB3 H 12.865 29.374 -10.462 1.00 . A A . 115 LEU HB3 1 1
11 20751 1 1 55 LEU HD11 H 13.210 32.461 -12.273 1.00 . A A . 115 LEU HD11 1 1
11 20752 1 1 55 LEU HD12 H 12.811 30.752 -12.455 1.00 . A A . 115 LEU HD12 1 1
11 20753 1 1 55 LEU HD13 H 14.335 31.227 -11.705 1.00 . A A . 115 LEU HD13 1 1
11 20754 1 1 55 LEU HD21 H 10.648 30.992 -11.146 1.00 . A A . 115 LEU HD21 1 1
11 20755 1 1 55 LEU HD22 H 11.001 32.721 -11.158 1.00 . A A . 115 LEU HD22 1 1
11 20756 1 1 55 LEU HD23 H 10.678 31.896 -9.629 1.00 . A A . 115 LEU HD23 1 1
11 20757 1 1 55 LEU HG H 13.060 32.291 -9.880 1.00 . A A . 115 LEU HG 1 1
11 20758 1 1 55 LEU N N 11.480 30.976 -7.846 1.00 . A A . 115 LEU N 1 1
11 20759 1 1 55 LEU O O 12.876 27.784 -8.275 1.00 . A A . 115 LEU O 1 1
11 20760 1 1 56 LYS C C 10.106 26.594 -5.916 1.00 . A A . 116 LYS C 1 1
11 20761 1 1 56 LYS CA C 11.428 27.342 -5.916 1.00 . A A . 116 LYS CA 1 1
11 20762 1 1 56 LYS CB C 11.780 27.790 -4.497 1.00 . A A . 116 LYS CB 1 1
11 20763 1 1 56 LYS CD C 12.452 27.109 -2.165 1.00 . A A . 116 LYS CD 1 1
11 20764 1 1 56 LYS CE C 13.730 27.931 -2.074 1.00 . A A . 116 LYS CE 1 1
11 20765 1 1 56 LYS CG C 12.184 26.642 -3.588 1.00 . A A . 116 LYS CG 1 1
11 20766 1 1 56 LYS H H 10.710 29.210 -6.550 1.00 . A A . 116 LYS H 1 1
11 20767 1 1 56 LYS HA H 12.203 26.691 -6.290 1.00 . A A . 116 LYS HA 1 1
11 20768 1 1 56 LYS HB2 H 12.599 28.492 -4.546 1.00 . A A . 116 LYS HB2 1 1
11 20769 1 1 56 LYS HB3 H 10.920 28.284 -4.063 1.00 . A A . 116 LYS HB3 1 1
11 20770 1 1 56 LYS HD2 H 11.621 27.715 -1.832 1.00 . A A . 116 LYS HD2 1 1
11 20771 1 1 56 LYS HD3 H 12.548 26.244 -1.524 1.00 . A A . 116 LYS HD3 1 1
11 20772 1 1 56 LYS HE2 H 14.553 27.334 -2.438 1.00 . A A . 116 LYS HE2 1 1
11 20773 1 1 56 LYS HE3 H 13.622 28.809 -2.693 1.00 . A A . 116 LYS HE3 1 1
11 20774 1 1 56 LYS HG2 H 11.388 25.914 -3.575 1.00 . A A . 116 LYS HG2 1 1
11 20775 1 1 56 LYS HG3 H 13.081 26.185 -3.980 1.00 . A A . 116 LYS HG3 1 1
11 20776 1 1 56 LYS HZ1 H 14.917 28.886 -0.644 1.00 . A A . 116 LYS HZ1 1 1
11 20777 1 1 56 LYS HZ2 H 14.102 27.524 -0.057 1.00 . A A . 116 LYS HZ2 1 1
11 20778 1 1 56 LYS HZ3 H 13.258 28.967 -0.321 1.00 . A A . 116 LYS HZ3 1 1
11 20779 1 1 56 LYS N N 11.329 28.491 -6.791 1.00 . A A . 116 LYS N 1 1
11 20780 1 1 56 LYS NZ N 14.022 28.356 -0.677 1.00 . A A . 116 LYS NZ 1 1
11 20781 1 1 56 LYS O O 9.354 26.640 -4.941 1.00 . A A . 116 LYS O 1 1
11 20782 1 1 57 TRP C C 8.116 24.549 -5.936 1.00 . A A . 117 TRP C 1 1
11 20783 1 1 57 TRP CA C 8.570 25.215 -7.225 1.00 . A A . 117 TRP CA 1 1
11 20784 1 1 57 TRP CB C 8.697 24.185 -8.344 1.00 . A A . 117 TRP CB 1 1
11 20785 1 1 57 TRP CD1 C 9.881 25.502 -10.199 1.00 . A A . 117 TRP CD1 1 1
11 20786 1 1 57 TRP CD2 C 7.818 24.818 -10.728 1.00 . A A . 117 TRP CD2 1 1
11 20787 1 1 57 TRP CE2 C 8.345 25.529 -11.822 1.00 . A A . 117 TRP CE2 1 1
11 20788 1 1 57 TRP CE3 C 6.532 24.288 -10.827 1.00 . A A . 117 TRP CE3 1 1
11 20789 1 1 57 TRP CG C 8.814 24.814 -9.701 1.00 . A A . 117 TRP CG 1 1
11 20790 1 1 57 TRP CH2 C 6.369 25.186 -13.069 1.00 . A A . 117 TRP CH2 1 1
11 20791 1 1 57 TRP CZ2 C 7.625 25.720 -13.002 1.00 . A A . 117 TRP CZ2 1 1
11 20792 1 1 57 TRP CZ3 C 5.821 24.477 -11.994 1.00 . A A . 117 TRP CZ3 1 1
11 20793 1 1 57 TRP H H 10.481 25.943 -7.767 1.00 . A A . 117 TRP H 1 1
11 20794 1 1 57 TRP HA H 7.820 25.935 -7.515 1.00 . A A . 117 TRP HA 1 1
11 20795 1 1 57 TRP HB2 H 9.566 23.571 -8.172 1.00 . A A . 117 TRP HB2 1 1
11 20796 1 1 57 TRP HB3 H 7.817 23.561 -8.343 1.00 . A A . 117 TRP HB3 1 1
11 20797 1 1 57 TRP HD1 H 10.797 25.673 -9.658 1.00 . A A . 117 TRP HD1 1 1
11 20798 1 1 57 TRP HE1 H 10.207 26.464 -12.040 1.00 . A A . 117 TRP HE1 1 1
11 20799 1 1 57 TRP HE3 H 6.094 23.740 -10.007 1.00 . A A . 117 TRP HE3 1 1
11 20800 1 1 57 TRP HH2 H 5.775 25.310 -13.962 1.00 . A A . 117 TRP HH2 1 1
11 20801 1 1 57 TRP HZ2 H 8.032 26.264 -13.841 1.00 . A A . 117 TRP HZ2 1 1
11 20802 1 1 57 TRP HZ3 H 4.825 24.071 -12.086 1.00 . A A . 117 TRP HZ3 1 1
11 20803 1 1 57 TRP N N 9.827 25.930 -7.038 1.00 . A A . 117 TRP N 1 1
11 20804 1 1 57 TRP NE1 N 9.603 25.943 -11.474 1.00 . A A . 117 TRP NE1 1 1
11 20805 1 1 57 TRP O O 8.931 24.179 -5.091 1.00 . A A . 117 TRP O 1 1
11 20806 1 1 58 SER C C 6.502 23.117 -3.731 1.00 . A A . 118 SER C 1 1
11 20807 1 1 58 SER CA C 6.200 24.435 -4.443 1.00 . A A . 118 SER CA 1 1
11 20808 1 1 58 SER CB C 4.690 24.622 -4.584 1.00 . A A . 118 SER CB 1 1
11 20809 1 1 58 SER H H 6.223 24.543 -6.543 1.00 . A A . 118 SER H 1 1
11 20810 1 1 58 SER HA H 6.598 25.247 -3.856 1.00 . A A . 118 SER HA 1 1
11 20811 1 1 58 SER HB2 H 4.276 24.893 -3.630 1.00 . A A . 118 SER HB2 1 1
11 20812 1 1 58 SER HB3 H 4.495 25.411 -5.295 1.00 . A A . 118 SER HB3 1 1
11 20813 1 1 58 SER HG H 3.169 23.639 -5.335 1.00 . A A . 118 SER HG 1 1
11 20814 1 1 58 SER N N 6.807 24.494 -5.761 1.00 . A A . 118 SER N 1 1
11 20815 1 1 58 SER O O 7.644 22.659 -3.690 1.00 . A A . 118 SER O 1 1
11 20816 1 1 58 SER OG O 4.061 23.437 -5.043 1.00 . A A . 118 SER OG 1 1
11 20817 1 1 59 THR C C 5.868 20.117 -3.286 1.00 . A A . 119 THR C 1 1
11 20818 1 1 59 THR CA C 5.599 21.308 -2.382 1.00 . A A . 119 THR CA 1 1
11 20819 1 1 59 THR CB C 4.333 21.031 -1.560 1.00 . A A . 119 THR CB 1 1
11 20820 1 1 59 THR CG2 C 4.243 21.977 -0.373 1.00 . A A . 119 THR CG2 1 1
11 20821 1 1 59 THR H H 4.580 22.920 -3.270 1.00 . A A . 119 THR H 1 1
11 20822 1 1 59 THR HA H 6.428 21.429 -1.700 1.00 . A A . 119 THR HA 1 1
11 20823 1 1 59 THR HB H 4.379 20.016 -1.194 1.00 . A A . 119 THR HB 1 1
11 20824 1 1 59 THR HG1 H 2.424 20.744 -1.968 1.00 . A A . 119 THR HG1 1 1
11 20825 1 1 59 THR HG21 H 4.518 22.974 -0.687 1.00 . A A . 119 THR HG21 1 1
11 20826 1 1 59 THR HG22 H 4.914 21.644 0.403 1.00 . A A . 119 THR HG22 1 1
11 20827 1 1 59 THR HG23 H 3.230 21.985 0.004 1.00 . A A . 119 THR HG23 1 1
11 20828 1 1 59 THR N N 5.465 22.528 -3.154 1.00 . A A . 119 THR N 1 1
11 20829 1 1 59 THR O O 5.201 19.930 -4.305 1.00 . A A . 119 THR O 1 1
11 20830 1 1 59 THR OG1 O 3.171 21.177 -2.387 1.00 . A A . 119 THR OG1 1 1
11 20831 1 1 60 ALA C C 7.782 17.061 -2.660 1.00 . A A . 120 ALA C 1 1
11 20832 1 1 60 ALA CA C 7.130 18.068 -3.597 1.00 . A A . 120 ALA CA 1 1
11 20833 1 1 60 ALA CB C 8.022 18.344 -4.793 1.00 . A A . 120 ALA CB 1 1
11 20834 1 1 60 ALA H H 7.356 19.540 -2.098 1.00 . A A . 120 ALA H 1 1
11 20835 1 1 60 ALA HA H 6.197 17.658 -3.958 1.00 . A A . 120 ALA HA 1 1
11 20836 1 1 60 ALA HB1 H 7.544 19.063 -5.440 1.00 . A A . 120 ALA HB1 1 1
11 20837 1 1 60 ALA HB2 H 8.192 17.424 -5.335 1.00 . A A . 120 ALA HB2 1 1
11 20838 1 1 60 ALA HB3 H 8.966 18.741 -4.452 1.00 . A A . 120 ALA HB3 1 1
11 20839 1 1 60 ALA N N 6.834 19.306 -2.893 1.00 . A A . 120 ALA N 1 1
11 20840 1 1 60 ALA O O 8.846 17.317 -2.099 1.00 . A A . 120 ALA O 1 1
11 20841 1 1 61 VAL C C 8.059 13.772 -1.835 1.00 . A A . 121 VAL C 1 1
11 20842 1 1 61 VAL CA C 7.410 15.060 -1.344 1.00 . A A . 121 VAL CA 1 1
11 20843 1 1 61 VAL CB C 6.124 14.697 -0.590 1.00 . A A . 121 VAL CB 1 1
11 20844 1 1 61 VAL CG1 C 6.308 14.863 0.910 1.00 . A A . 121 VAL CG1 1 1
11 20845 1 1 61 VAL CG2 C 4.946 15.514 -1.102 1.00 . A A . 121 VAL CG2 1 1
11 20846 1 1 61 VAL H H 6.341 15.719 -3.019 1.00 . A A . 121 VAL H 1 1
11 20847 1 1 61 VAL HA H 8.076 15.571 -0.667 1.00 . A A . 121 VAL HA 1 1
11 20848 1 1 61 VAL HB H 5.913 13.666 -0.797 1.00 . A A . 121 VAL HB 1 1
11 20849 1 1 61 VAL HG11 H 6.399 15.913 1.147 1.00 . A A . 121 VAL HG11 1 1
11 20850 1 1 61 VAL HG12 H 7.202 14.344 1.223 1.00 . A A . 121 VAL HG12 1 1
11 20851 1 1 61 VAL HG13 H 5.453 14.450 1.427 1.00 . A A . 121 VAL HG13 1 1
11 20852 1 1 61 VAL HG21 H 4.189 15.574 -0.335 1.00 . A A . 121 VAL HG21 1 1
11 20853 1 1 61 VAL HG22 H 4.533 15.031 -1.980 1.00 . A A . 121 VAL HG22 1 1
11 20854 1 1 61 VAL HG23 H 5.280 16.507 -1.362 1.00 . A A . 121 VAL HG23 1 1
11 20855 1 1 61 VAL N N 7.104 15.940 -2.449 1.00 . A A . 121 VAL N 1 1
11 20856 1 1 61 VAL O O 9.284 13.648 -1.872 1.00 . A A . 121 VAL O 1 1
11 20857 1 1 62 GLU C C 6.425 10.720 -3.130 1.00 . A A . 122 GLU C 1 1
11 20858 1 1 62 GLU CA C 7.640 11.556 -2.780 1.00 . A A . 122 GLU CA 1 1
11 20859 1 1 62 GLU CB C 8.547 10.802 -1.802 1.00 . A A . 122 GLU CB 1 1
11 20860 1 1 62 GLU CD C 8.828 9.838 0.516 1.00 . A A . 122 GLU CD 1 1
11 20861 1 1 62 GLU CG C 7.977 10.699 -0.397 1.00 . A A . 122 GLU CG 1 1
11 20862 1 1 62 GLU H H 6.248 12.997 -2.132 1.00 . A A . 122 GLU H 1 1
11 20863 1 1 62 GLU HA H 8.182 11.760 -3.687 1.00 . A A . 122 GLU HA 1 1
11 20864 1 1 62 GLU HB2 H 8.705 9.802 -2.177 1.00 . A A . 122 GLU HB2 1 1
11 20865 1 1 62 GLU HB3 H 9.498 11.310 -1.746 1.00 . A A . 122 GLU HB3 1 1
11 20866 1 1 62 GLU HG2 H 7.913 11.692 0.025 1.00 . A A . 122 GLU HG2 1 1
11 20867 1 1 62 GLU HG3 H 6.988 10.269 -0.453 1.00 . A A . 122 GLU HG3 1 1
11 20868 1 1 62 GLU N N 7.210 12.827 -2.219 1.00 . A A . 122 GLU N 1 1
11 20869 1 1 62 GLU O O 5.984 9.880 -2.346 1.00 . A A . 122 GLU O 1 1
11 20870 1 1 62 GLU OE1 O 8.589 8.614 0.571 1.00 . A A . 122 GLU OE1 1 1
11 20871 1 1 62 GLU OE2 O 9.733 10.390 1.178 1.00 . A A . 122 GLU OE2 1 1
11 20872 1 1 63 PHE C C 4.195 9.191 -4.419 1.00 . A A . 123 PHE C 1 1
11 20873 1 1 63 PHE CA C 4.445 10.696 -4.514 1.00 . A A . 123 PHE CA 1 1
11 20874 1 1 63 PHE CB C 3.986 11.225 -5.873 1.00 . A A . 123 PHE CB 1 1
11 20875 1 1 63 PHE CD1 C 4.604 13.645 -5.649 1.00 . A A . 123 PHE CD1 1 1
11 20876 1 1 63 PHE CD2 C 2.328 13.102 -6.092 1.00 . A A . 123 PHE CD2 1 1
11 20877 1 1 63 PHE CE1 C 4.287 14.990 -5.651 1.00 . A A . 123 PHE CE1 1 1
11 20878 1 1 63 PHE CE2 C 2.004 14.445 -6.095 1.00 . A A . 123 PHE CE2 1 1
11 20879 1 1 63 PHE CG C 3.632 12.687 -5.869 1.00 . A A . 123 PHE CG 1 1
11 20880 1 1 63 PHE CZ C 2.985 15.391 -5.874 1.00 . A A . 123 PHE CZ 1 1
11 20881 1 1 63 PHE H H 6.329 11.537 -4.949 1.00 . A A . 123 PHE H 1 1
11 20882 1 1 63 PHE HA H 3.875 11.191 -3.749 1.00 . A A . 123 PHE HA 1 1
11 20883 1 1 63 PHE HB2 H 4.776 11.080 -6.592 1.00 . A A . 123 PHE HB2 1 1
11 20884 1 1 63 PHE HB3 H 3.112 10.677 -6.185 1.00 . A A . 123 PHE HB3 1 1
11 20885 1 1 63 PHE HD1 H 5.623 13.334 -5.473 1.00 . A A . 123 PHE HD1 1 1
11 20886 1 1 63 PHE HD2 H 1.559 12.363 -6.265 1.00 . A A . 123 PHE HD2 1 1
11 20887 1 1 63 PHE HE1 H 5.061 15.727 -5.481 1.00 . A A . 123 PHE HE1 1 1
11 20888 1 1 63 PHE HE2 H 0.984 14.755 -6.271 1.00 . A A . 123 PHE HE2 1 1
11 20889 1 1 63 PHE HZ H 2.735 16.442 -5.877 1.00 . A A . 123 PHE HZ 1 1
11 20890 1 1 63 PHE N N 5.836 11.025 -4.276 1.00 . A A . 123 PHE N 1 1
11 20891 1 1 63 PHE O O 3.404 8.736 -3.597 1.00 . A A . 123 PHE O 1 1
11 20892 1 1 64 CYS C C 4.855 5.960 -5.002 1.00 . A A . 124 CYS C 1 1
11 20893 1 1 64 CYS CA C 4.240 7.153 -5.723 1.00 . A A . 124 CYS CA 1 1
11 20894 1 1 64 CYS CB C 4.371 6.988 -7.222 1.00 . A A . 124 CYS CB 1 1
11 20895 1 1 64 CYS H H 5.625 8.755 -5.752 1.00 . A A . 124 CYS H 1 1
11 20896 1 1 64 CYS HA H 3.186 7.186 -5.494 1.00 . A A . 124 CYS HA 1 1
11 20897 1 1 64 CYS HB2 H 5.302 7.421 -7.554 1.00 . A A . 124 CYS HB2 1 1
11 20898 1 1 64 CYS HB3 H 4.350 5.937 -7.470 1.00 . A A . 124 CYS HB3 1 1
11 20899 1 1 64 CYS N N 4.817 8.424 -5.308 1.00 . A A . 124 CYS N 1 1
11 20900 1 1 64 CYS O O 6.013 5.605 -5.221 1.00 . A A . 124 CYS O 1 1
11 20901 1 1 64 CYS SG S 3.020 7.802 -8.115 1.00 . A A . 124 CYS SG 1 1
11 20902 1 1 65 LYS C C 3.280 2.987 -4.172 1.00 . A A . 125 LYS C 1 1
11 20903 1 1 65 LYS CA C 4.316 3.986 -3.662 1.00 . A A . 125 LYS CA 1 1
11 20904 1 1 65 LYS CB C 4.303 4.010 -2.133 1.00 . A A . 125 LYS CB 1 1
11 20905 1 1 65 LYS CD C 6.749 3.694 -1.656 1.00 . A A . 125 LYS CD 1 1
11 20906 1 1 65 LYS CE C 7.995 4.287 -1.018 1.00 . A A . 125 LYS CE 1 1
11 20907 1 1 65 LYS CG C 5.552 4.622 -1.520 1.00 . A A . 125 LYS CG 1 1
11 20908 1 1 65 LYS H H 3.178 5.738 -3.947 1.00 . A A . 125 LYS H 1 1
11 20909 1 1 65 LYS HA H 5.295 3.691 -4.006 1.00 . A A . 125 LYS HA 1 1
11 20910 1 1 65 LYS HB2 H 3.450 4.585 -1.803 1.00 . A A . 125 LYS HB2 1 1
11 20911 1 1 65 LYS HB3 H 4.203 2.999 -1.771 1.00 . A A . 125 LYS HB3 1 1
11 20912 1 1 65 LYS HD2 H 6.519 2.755 -1.170 1.00 . A A . 125 LYS HD2 1 1
11 20913 1 1 65 LYS HD3 H 6.940 3.521 -2.705 1.00 . A A . 125 LYS HD3 1 1
11 20914 1 1 65 LYS HE2 H 7.818 4.410 0.040 1.00 . A A . 125 LYS HE2 1 1
11 20915 1 1 65 LYS HE3 H 8.817 3.604 -1.168 1.00 . A A . 125 LYS HE3 1 1
11 20916 1 1 65 LYS HG2 H 5.770 5.552 -2.024 1.00 . A A . 125 LYS HG2 1 1
11 20917 1 1 65 LYS HG3 H 5.372 4.812 -0.472 1.00 . A A . 125 LYS HG3 1 1
11 20918 1 1 65 LYS HZ1 H 7.537 6.253 -1.556 1.00 . A A . 125 LYS HZ1 1 1
11 20919 1 1 65 LYS HZ2 H 8.624 5.493 -2.603 1.00 . A A . 125 LYS HZ2 1 1
11 20920 1 1 65 LYS HZ3 H 9.147 6.028 -1.086 1.00 . A A . 125 LYS HZ3 1 1
11 20921 1 1 65 LYS N N 4.029 5.317 -4.181 1.00 . A A . 125 LYS N 1 1
11 20922 1 1 65 LYS NZ N 8.351 5.608 -1.607 1.00 . A A . 125 LYS NZ 1 1
11 20923 1 1 65 LYS O O 2.112 3.041 -3.785 1.00 . A A . 125 LYS O 1 1
11 20924 1 1 66 LYS C C 2.158 0.180 -4.920 1.00 . A A . 126 LYS C 1 1
11 20925 1 1 66 LYS CA C 2.763 1.261 -5.806 1.00 . A A . 126 LYS CA 1 1
11 20926 1 1 66 LYS CB C 3.448 0.619 -7.015 1.00 . A A . 126 LYS CB 1 1
11 20927 1 1 66 LYS CD C 5.560 -0.277 -8.015 1.00 . A A . 126 LYS CD 1 1
11 20928 1 1 66 LYS CE C 7.052 -0.463 -7.790 1.00 . A A . 126 LYS CE 1 1
11 20929 1 1 66 LYS CG C 4.847 0.106 -6.731 1.00 . A A . 126 LYS CG 1 1
11 20930 1 1 66 LYS H H 4.658 2.040 -5.268 1.00 . A A . 126 LYS H 1 1
11 20931 1 1 66 LYS HA H 1.965 1.895 -6.160 1.00 . A A . 126 LYS HA 1 1
11 20932 1 1 66 LYS HB2 H 2.849 -0.212 -7.356 1.00 . A A . 126 LYS HB2 1 1
11 20933 1 1 66 LYS HB3 H 3.511 1.350 -7.807 1.00 . A A . 126 LYS HB3 1 1
11 20934 1 1 66 LYS HD2 H 5.144 -1.203 -8.386 1.00 . A A . 126 LYS HD2 1 1
11 20935 1 1 66 LYS HD3 H 5.408 0.506 -8.743 1.00 . A A . 126 LYS HD3 1 1
11 20936 1 1 66 LYS HE2 H 7.497 0.503 -7.607 1.00 . A A . 126 LYS HE2 1 1
11 20937 1 1 66 LYS HE3 H 7.198 -1.094 -6.926 1.00 . A A . 126 LYS HE3 1 1
11 20938 1 1 66 LYS HG2 H 5.410 0.880 -6.232 1.00 . A A . 126 LYS HG2 1 1
11 20939 1 1 66 LYS HG3 H 4.779 -0.763 -6.092 1.00 . A A . 126 LYS HG3 1 1
11 20940 1 1 66 LYS HZ1 H 7.625 -0.473 -9.799 1.00 . A A . 126 LYS HZ1 1 1
11 20941 1 1 66 LYS HZ2 H 7.287 -2.009 -9.175 1.00 . A A . 126 LYS HZ2 1 1
11 20942 1 1 66 LYS HZ3 H 8.731 -1.229 -8.767 1.00 . A A . 126 LYS HZ3 1 1
11 20943 1 1 66 LYS N N 3.701 2.105 -5.072 1.00 . A A . 126 LYS N 1 1
11 20944 1 1 66 LYS NZ N 7.720 -1.086 -8.965 1.00 . A A . 126 LYS NZ 1 1
11 20945 1 1 66 LYS O O 2.765 -0.258 -3.942 1.00 . A A . 126 LYS O 1 1
11 20946 1 1 67 LYS C C 0.573 -2.663 -5.535 1.00 . A A . 127 LYS C 1 1
11 20947 1 1 67 LYS CA C 0.335 -1.419 -4.686 1.00 . A A . 127 LYS CA 1 1
11 20948 1 1 67 LYS CB C -1.167 -1.180 -4.531 1.00 . A A . 127 LYS CB 1 1
11 20949 1 1 67 LYS CD C -3.012 0.264 -3.623 1.00 . A A . 127 LYS CD 1 1
11 20950 1 1 67 LYS CE C -3.581 0.676 -4.971 1.00 . A A . 127 LYS CE 1 1
11 20951 1 1 67 LYS CG C -1.509 0.042 -3.695 1.00 . A A . 127 LYS CG 1 1
11 20952 1 1 67 LYS H H 0.501 0.193 -6.025 1.00 . A A . 127 LYS H 1 1
11 20953 1 1 67 LYS HA H 0.774 -1.561 -3.717 1.00 . A A . 127 LYS HA 1 1
11 20954 1 1 67 LYS HB2 H -1.601 -1.050 -5.513 1.00 . A A . 127 LYS HB2 1 1
11 20955 1 1 67 LYS HB3 H -1.611 -2.046 -4.064 1.00 . A A . 127 LYS HB3 1 1
11 20956 1 1 67 LYS HD2 H -3.486 -0.654 -3.309 1.00 . A A . 127 LYS HD2 1 1
11 20957 1 1 67 LYS HD3 H -3.219 1.042 -2.904 1.00 . A A . 127 LYS HD3 1 1
11 20958 1 1 67 LYS HE2 H -3.129 1.611 -5.267 1.00 . A A . 127 LYS HE2 1 1
11 20959 1 1 67 LYS HE3 H -3.339 -0.086 -5.699 1.00 . A A . 127 LYS HE3 1 1
11 20960 1 1 67 LYS HG2 H -1.128 -0.101 -2.694 1.00 . A A . 127 LYS HG2 1 1
11 20961 1 1 67 LYS HG3 H -1.047 0.910 -4.139 1.00 . A A . 127 LYS HG3 1 1
11 20962 1 1 67 LYS HZ1 H -5.306 1.653 -4.316 1.00 . A A . 127 LYS HZ1 1 1
11 20963 1 1 67 LYS HZ2 H -5.506 -0.012 -4.540 1.00 . A A . 127 LYS HZ2 1 1
11 20964 1 1 67 LYS HZ3 H -5.430 1.021 -5.880 1.00 . A A . 127 LYS HZ3 1 1
11 20965 1 1 67 LYS N N 0.964 -0.262 -5.297 1.00 . A A . 127 LYS N 1 1
11 20966 1 1 67 LYS NZ N -5.059 0.847 -4.924 1.00 . A A . 127 LYS NZ 1 1
11 20967 1 1 67 LYS O O 0.406 -2.631 -6.755 1.00 . A A . 127 LYS O 1 1
11 20968 1 1 68 SER C C -0.279 -5.792 -5.504 1.00 . A A . 128 SER C 1 1
11 20969 1 1 68 SER CA C 1.046 -5.045 -5.573 1.00 . A A . 128 SER CA 1 1
11 20970 1 1 68 SER CB C 2.151 -5.897 -4.955 1.00 . A A . 128 SER CB 1 1
11 20971 1 1 68 SER H H 1.123 -3.716 -3.925 1.00 . A A . 128 SER H 1 1
11 20972 1 1 68 SER HA H 1.284 -4.851 -6.607 1.00 . A A . 128 SER HA 1 1
11 20973 1 1 68 SER HB2 H 1.800 -6.321 -4.028 1.00 . A A . 128 SER HB2 1 1
11 20974 1 1 68 SER HB3 H 2.411 -6.694 -5.638 1.00 . A A . 128 SER HB3 1 1
11 20975 1 1 68 SER HG H 3.568 -5.231 -3.778 1.00 . A A . 128 SER HG 1 1
11 20976 1 1 68 SER N N 0.939 -3.763 -4.888 1.00 . A A . 128 SER N 1 1
11 20977 1 1 68 SER O O -0.979 -5.737 -4.492 1.00 . A A . 128 SER O 1 1
11 20978 1 1 68 SER OG O 3.310 -5.123 -4.697 1.00 . A A . 128 SER OG 1 1
11 20979 1 1 69 CYS C C -2.135 -8.136 -5.593 1.00 . A A . 129 CYS C 1 1
11 20980 1 1 69 CYS CA C -1.937 -7.105 -6.696 1.00 . A A . 129 CYS CA 1 1
11 20981 1 1 69 CYS CB C -2.117 -7.762 -8.060 1.00 . A A . 129 CYS CB 1 1
11 20982 1 1 69 CYS H H -0.006 -6.524 -7.343 1.00 . A A . 129 CYS H 1 1
11 20983 1 1 69 CYS HA H -2.684 -6.334 -6.583 1.00 . A A . 129 CYS HA 1 1
11 20984 1 1 69 CYS HB2 H -1.201 -8.256 -8.335 1.00 . A A . 129 CYS HB2 1 1
11 20985 1 1 69 CYS HB3 H -2.910 -8.491 -7.998 1.00 . A A . 129 CYS HB3 1 1
11 20986 1 1 69 CYS N N -0.632 -6.467 -6.592 1.00 . A A . 129 CYS N 1 1
11 20987 1 1 69 CYS O O -1.364 -9.087 -5.467 1.00 . A A . 129 CYS O 1 1
11 20988 1 1 69 CYS SG S -2.538 -6.595 -9.392 1.00 . A A . 129 CYS SG 1 1
11 20989 1 1 70 PRO C C -4.399 -9.889 -3.868 1.00 . A A . 130 PRO C 1 1
11 20990 1 1 70 PRO CA C -3.437 -8.738 -3.591 1.00 . A A . 130 PRO CA 1 1
11 20991 1 1 70 PRO CB C -4.086 -7.725 -2.634 1.00 . A A . 130 PRO CB 1 1
11 20992 1 1 70 PRO CD C -4.158 -6.870 -4.899 1.00 . A A . 130 PRO CD 1 1
11 20993 1 1 70 PRO CG C -4.439 -6.519 -3.466 1.00 . A A . 130 PRO CG 1 1
11 20994 1 1 70 PRO HA H -2.527 -9.122 -3.157 1.00 . A A . 130 PRO HA 1 1
11 20995 1 1 70 PRO HB2 H -4.967 -8.166 -2.190 1.00 . A A . 130 PRO HB2 1 1
11 20996 1 1 70 PRO HB3 H -3.382 -7.465 -1.861 1.00 . A A . 130 PRO HB3 1 1
11 20997 1 1 70 PRO HD2 H -5.049 -7.228 -5.392 1.00 . A A . 130 PRO HD2 1 1
11 20998 1 1 70 PRO HD3 H -3.747 -6.023 -5.419 1.00 . A A . 130 PRO HD3 1 1
11 20999 1 1 70 PRO HG2 H -5.483 -6.277 -3.342 1.00 . A A . 130 PRO HG2 1 1
11 21000 1 1 70 PRO HG3 H -3.827 -5.683 -3.165 1.00 . A A . 130 PRO HG3 1 1
11 21001 1 1 70 PRO N N -3.172 -7.934 -4.770 1.00 . A A . 130 PRO N 1 1
11 21002 1 1 70 PRO O O -5.603 -9.766 -3.644 1.00 . A A . 130 PRO O 1 1
11 21003 1 1 71 ASN C C -5.724 -12.023 -5.582 1.00 . A A . 131 ASN C 1 1
11 21004 1 1 71 ASN CA C -4.652 -12.227 -4.511 1.00 . A A . 131 ASN CA 1 1
11 21005 1 1 71 ASN CB C -5.309 -12.634 -3.188 1.00 . A A . 131 ASN CB 1 1
11 21006 1 1 71 ASN CG C -5.891 -14.033 -3.229 1.00 . A A . 131 ASN CG 1 1
11 21007 1 1 71 ASN H H -2.902 -11.034 -4.540 1.00 . A A . 131 ASN H 1 1
11 21008 1 1 71 ASN HA H -3.985 -13.013 -4.830 1.00 . A A . 131 ASN HA 1 1
11 21009 1 1 71 ASN HB2 H -4.569 -12.596 -2.402 1.00 . A A . 131 ASN HB2 1 1
11 21010 1 1 71 ASN HB3 H -6.104 -11.942 -2.962 1.00 . A A . 131 ASN HB3 1 1
11 21011 1 1 71 ASN HD21 H -5.687 -14.199 -1.260 1.00 . A A . 131 ASN HD21 1 1
11 21012 1 1 71 ASN HD22 H -6.363 -15.572 -2.061 1.00 . A A . 131 ASN HD22 1 1
11 21013 1 1 71 ASN N N -3.859 -11.014 -4.330 1.00 . A A . 131 ASN N 1 1
11 21014 1 1 71 ASN ND2 N -5.990 -14.665 -2.067 1.00 . A A . 131 ASN ND2 1 1
11 21015 1 1 71 ASN O O -6.663 -11.249 -5.392 1.00 . A A . 131 ASN O 1 1
11 21016 1 1 71 ASN OD1 O -6.251 -14.539 -4.292 1.00 . A A . 131 ASN OD1 1 1
11 21017 1 1 72 PRO C C -7.824 -13.423 -7.555 1.00 . A A . 132 PRO C 1 1
11 21018 1 1 72 PRO CA C -6.554 -12.620 -7.821 1.00 . A A . 132 PRO CA 1 1
11 21019 1 1 72 PRO CB C -5.786 -13.209 -8.999 1.00 . A A . 132 PRO CB 1 1
11 21020 1 1 72 PRO CD C -4.501 -13.664 -7.023 1.00 . A A . 132 PRO CD 1 1
11 21021 1 1 72 PRO CG C -4.846 -14.190 -8.390 1.00 . A A . 132 PRO CG 1 1
11 21022 1 1 72 PRO HA H -6.813 -11.593 -8.030 1.00 . A A . 132 PRO HA 1 1
11 21023 1 1 72 PRO HB2 H -6.475 -13.689 -9.678 1.00 . A A . 132 PRO HB2 1 1
11 21024 1 1 72 PRO HB3 H -5.256 -12.423 -9.514 1.00 . A A . 132 PRO HB3 1 1
11 21025 1 1 72 PRO HD2 H -4.480 -14.469 -6.304 1.00 . A A . 132 PRO HD2 1 1
11 21026 1 1 72 PRO HD3 H -3.549 -13.154 -7.043 1.00 . A A . 132 PRO HD3 1 1
11 21027 1 1 72 PRO HG2 H -5.324 -15.153 -8.309 1.00 . A A . 132 PRO HG2 1 1
11 21028 1 1 72 PRO HG3 H -3.955 -14.266 -8.994 1.00 . A A . 132 PRO HG3 1 1
11 21029 1 1 72 PRO N N -5.595 -12.721 -6.722 1.00 . A A . 132 PRO N 1 1
11 21030 1 1 72 PRO O O -8.077 -14.435 -8.207 1.00 . A A . 132 PRO O 1 1
11 21031 1 1 73 GLY C C -9.300 -15.236 -5.831 1.00 . A A . 133 GLY C 1 1
11 21032 1 1 73 GLY CA C -9.697 -13.789 -6.062 1.00 . A A . 133 GLY CA 1 1
11 21033 1 1 73 GLY H H -8.422 -12.097 -6.187 1.00 . A A . 133 GLY H 1 1
11 21034 1 1 73 GLY HA2 H -10.041 -13.366 -5.129 1.00 . A A . 133 GLY HA2 1 1
11 21035 1 1 73 GLY HA3 H -10.508 -13.760 -6.776 1.00 . A A . 133 GLY HA3 1 1
11 21036 1 1 73 GLY N N -8.599 -12.981 -6.569 1.00 . A A . 133 GLY N 1 1
11 21037 1 1 73 GLY O O -8.113 -15.564 -5.799 1.00 . A A . 133 GLY O 1 1
11 21038 1 1 74 GLU C C -11.060 -18.314 -6.416 1.00 . A A . 134 GLU C 1 1
11 21039 1 1 74 GLU CA C -10.047 -17.536 -5.583 1.00 . A A . 134 GLU CA 1 1
11 21040 1 1 74 GLU CB C -10.129 -17.965 -4.122 1.00 . A A . 134 GLU CB 1 1
11 21041 1 1 74 GLU CD C -9.449 -19.643 -2.360 1.00 . A A . 134 GLU CD 1 1
11 21042 1 1 74 GLU CG C -9.449 -19.294 -3.835 1.00 . A A . 134 GLU CG 1 1
11 21043 1 1 74 GLU H H -11.212 -15.786 -5.649 1.00 . A A . 134 GLU H 1 1
11 21044 1 1 74 GLU HA H -9.056 -17.731 -5.956 1.00 . A A . 134 GLU HA 1 1
11 21045 1 1 74 GLU HB2 H -9.667 -17.203 -3.514 1.00 . A A . 134 GLU HB2 1 1
11 21046 1 1 74 GLU HB3 H -11.169 -18.049 -3.846 1.00 . A A . 134 GLU HB3 1 1
11 21047 1 1 74 GLU HG2 H -9.968 -20.074 -4.374 1.00 . A A . 134 GLU HG2 1 1
11 21048 1 1 74 GLU HG3 H -8.426 -19.241 -4.177 1.00 . A A . 134 GLU HG3 1 1
11 21049 1 1 74 GLU N N -10.292 -16.107 -5.683 1.00 . A A . 134 GLU N 1 1
11 21050 1 1 74 GLU O O -12.189 -18.534 -5.976 1.00 . A A . 134 GLU O 1 1
11 21051 1 1 74 GLU OE1 O -8.545 -19.173 -1.638 1.00 . A A . 134 GLU OE1 1 1
11 21052 1 1 74 GLU OE2 O -10.350 -20.392 -1.927 1.00 . A A . 134 GLU OE2 1 1
11 21053 1 1 75 ILE C C -12.284 -20.519 -7.959 1.00 . A A . 135 ILE C 1 1
11 21054 1 1 75 ILE CA C -11.603 -19.310 -8.565 1.00 . A A . 135 ILE CA 1 1
11 21055 1 1 75 ILE CB C -10.934 -19.737 -9.884 1.00 . A A . 135 ILE CB 1 1
11 21056 1 1 75 ILE CD1 C -11.434 -20.467 -12.276 1.00 . A A . 135 ILE CD1 1 1
11 21057 1 1 75 ILE CG1 C -11.993 -20.154 -10.906 1.00 . A A . 135 ILE CG1 1 1
11 21058 1 1 75 ILE CG2 C -9.981 -20.883 -9.630 1.00 . A A . 135 ILE CG2 1 1
11 21059 1 1 75 ILE H H -9.737 -18.555 -7.900 1.00 . A A . 135 ILE H 1 1
11 21060 1 1 75 ILE HA H -12.367 -18.578 -8.796 1.00 . A A . 135 ILE HA 1 1
11 21061 1 1 75 ILE HB H -10.370 -18.903 -10.271 1.00 . A A . 135 ILE HB 1 1
11 21062 1 1 75 ILE HD11 H -10.726 -21.279 -12.200 1.00 . A A . 135 ILE HD11 1 1
11 21063 1 1 75 ILE HD12 H -10.939 -19.593 -12.672 1.00 . A A . 135 ILE HD12 1 1
11 21064 1 1 75 ILE HD13 H -12.240 -20.755 -12.936 1.00 . A A . 135 ILE HD13 1 1
11 21065 1 1 75 ILE HG12 H -12.495 -21.041 -10.545 1.00 . A A . 135 ILE HG12 1 1
11 21066 1 1 75 ILE HG13 H -12.712 -19.356 -11.016 1.00 . A A . 135 ILE HG13 1 1
11 21067 1 1 75 ILE HG21 H -10.530 -21.719 -9.222 1.00 . A A . 135 ILE HG21 1 1
11 21068 1 1 75 ILE HG22 H -9.224 -20.572 -8.928 1.00 . A A . 135 ILE HG22 1 1
11 21069 1 1 75 ILE HG23 H -9.517 -21.176 -10.559 1.00 . A A . 135 ILE HG23 1 1
11 21070 1 1 75 ILE N N -10.667 -18.701 -7.627 1.00 . A A . 135 ILE N 1 1
11 21071 1 1 75 ILE O O -11.782 -21.145 -7.025 1.00 . A A . 135 ILE O 1 1
11 21072 1 1 76 ARG C C -14.099 -23.115 -8.011 1.00 . A A . 136 ARG C 1 1
11 21073 1 1 76 ARG CA C -14.436 -21.641 -7.823 1.00 . A A . 136 ARG CA 1 1
11 21074 1 1 76 ARG CB C -15.813 -21.337 -8.398 1.00 . A A . 136 ARG CB 1 1
11 21075 1 1 76 ARG CD C -17.321 -21.476 -10.399 1.00 . A A . 136 ARG CD 1 1
11 21076 1 1 76 ARG CG C -15.885 -21.491 -9.909 1.00 . A A . 136 ARG CG 1 1
11 21077 1 1 76 ARG CZ C -19.107 -19.842 -10.827 1.00 . A A . 136 ARG CZ 1 1
11 21078 1 1 76 ARG H H -13.718 -20.367 -9.315 1.00 . A A . 136 ARG H 1 1
11 21079 1 1 76 ARG HA H -14.439 -21.413 -6.769 1.00 . A A . 136 ARG HA 1 1
11 21080 1 1 76 ARG HB2 H -16.538 -21.997 -7.948 1.00 . A A . 136 ARG HB2 1 1
11 21081 1 1 76 ARG HB3 H -16.062 -20.316 -8.158 1.00 . A A . 136 ARG HB3 1 1
11 21082 1 1 76 ARG HD2 H -17.354 -21.896 -11.392 1.00 . A A . 136 ARG HD2 1 1
11 21083 1 1 76 ARG HD3 H -17.921 -22.077 -9.733 1.00 . A A . 136 ARG HD3 1 1
11 21084 1 1 76 ARG HE H -17.285 -19.388 -10.156 1.00 . A A . 136 ARG HE 1 1
11 21085 1 1 76 ARG HG2 H -15.349 -20.668 -10.370 1.00 . A A . 136 ARG HG2 1 1
11 21086 1 1 76 ARG HG3 H -15.426 -22.426 -10.190 1.00 . A A . 136 ARG HG3 1 1
11 21087 1 1 76 ARG HH11 H -19.599 -21.762 -11.224 1.00 . A A . 136 ARG HH11 1 1
11 21088 1 1 76 ARG HH12 H -20.851 -20.601 -11.513 1.00 . A A . 136 ARG HH12 1 1
11 21089 1 1 76 ARG HH21 H -18.924 -17.852 -10.535 1.00 . A A . 136 ARG HH21 1 1
11 21090 1 1 76 ARG HH22 H -20.466 -18.376 -11.121 1.00 . A A . 136 ARG HH22 1 1
11 21091 1 1 76 ARG N N -13.468 -20.776 -8.465 1.00 . A A . 136 ARG N 1 1
11 21092 1 1 76 ARG NE N -17.870 -20.124 -10.437 1.00 . A A . 136 ARG NE 1 1
11 21093 1 1 76 ARG NH1 N -19.918 -20.815 -11.220 1.00 . A A . 136 ARG NH1 1 1
11 21094 1 1 76 ARG NH2 N -19.534 -18.587 -10.828 1.00 . A A . 136 ARG NH2 1 1
11 21095 1 1 76 ARG O O -13.926 -23.570 -9.139 1.00 . A A . 136 ARG O 1 1
11 21096 1 1 77 ASN C C -12.882 -25.944 -7.418 1.00 . A A . 137 ASN C 1 1
11 21097 1 1 77 ASN CA C -14.193 -25.324 -6.954 1.00 . A A . 137 ASN CA 1 1
11 21098 1 1 77 ASN CB C -15.337 -25.759 -7.878 1.00 . A A . 137 ASN CB 1 1
11 21099 1 1 77 ASN CG C -16.703 -25.413 -7.316 1.00 . A A . 137 ASN CG 1 1
11 21100 1 1 77 ASN H H -14.059 -23.418 -6.038 1.00 . A A . 137 ASN H 1 1
11 21101 1 1 77 ASN HA H -14.404 -25.670 -5.953 1.00 . A A . 137 ASN HA 1 1
11 21102 1 1 77 ASN HB2 H -15.227 -25.263 -8.831 1.00 . A A . 137 ASN HB2 1 1
11 21103 1 1 77 ASN HB3 H -15.288 -26.827 -8.027 1.00 . A A . 137 ASN HB3 1 1
11 21104 1 1 77 ASN HD21 H -17.504 -26.996 -8.214 1.00 . A A . 137 ASN HD21 1 1
11 21105 1 1 77 ASN HD22 H -18.595 -26.027 -7.288 1.00 . A A . 137 ASN HD22 1 1
11 21106 1 1 77 ASN N N -14.099 -23.862 -6.908 1.00 . A A . 137 ASN N 1 1
11 21107 1 1 77 ASN ND2 N -17.701 -26.227 -7.639 1.00 . A A . 137 ASN ND2 1 1
11 21108 1 1 77 ASN O O -12.305 -26.783 -6.724 1.00 . A A . 137 ASN O 1 1
11 21109 1 1 77 ASN OD1 O -16.859 -24.425 -6.599 1.00 . A A . 137 ASN OD1 1 1
11 21110 1 1 78 GLY C C -10.048 -24.971 -8.076 1.00 . A A . 138 GLY C 1 1
11 21111 1 1 78 GLY CA C -11.017 -25.753 -8.928 1.00 . A A . 138 GLY CA 1 1
11 21112 1 1 78 GLY H H -12.942 -24.930 -9.136 1.00 . A A . 138 GLY H 1 1
11 21113 1 1 78 GLY HA2 H -10.814 -26.800 -8.817 1.00 . A A . 138 GLY HA2 1 1
11 21114 1 1 78 GLY HA3 H -10.875 -25.481 -9.959 1.00 . A A . 138 GLY HA3 1 1
11 21115 1 1 78 GLY N N -12.389 -25.491 -8.561 1.00 . A A . 138 GLY N 1 1
11 21116 1 1 78 GLY O O -10.074 -25.070 -6.850 1.00 . A A . 138 GLY O 1 1
11 21117 1 1 79 GLN C C -7.445 -22.486 -8.960 1.00 . A A . 139 GLN C 1 1
11 21118 1 1 79 GLN CA C -8.303 -23.290 -8.010 1.00 . A A . 139 GLN CA 1 1
11 21119 1 1 79 GLN CB C -7.414 -24.075 -7.052 1.00 . A A . 139 GLN CB 1 1
11 21120 1 1 79 GLN CD C -5.675 -25.884 -6.758 1.00 . A A . 139 GLN CD 1 1
11 21121 1 1 79 GLN CG C -6.578 -25.150 -7.730 1.00 . A A . 139 GLN CG 1 1
11 21122 1 1 79 GLN H H -9.211 -24.162 -9.704 1.00 . A A . 139 GLN H 1 1
11 21123 1 1 79 GLN HA H -8.904 -22.600 -7.435 1.00 . A A . 139 GLN HA 1 1
11 21124 1 1 79 GLN HB2 H -6.746 -23.388 -6.555 1.00 . A A . 139 GLN HB2 1 1
11 21125 1 1 79 GLN HB3 H -8.044 -24.543 -6.318 1.00 . A A . 139 GLN HB3 1 1
11 21126 1 1 79 GLN HE21 H -7.056 -27.290 -6.497 1.00 . A A . 139 GLN HE21 1 1
11 21127 1 1 79 GLN HE22 H -5.594 -27.497 -5.600 1.00 . A A . 139 GLN HE22 1 1
11 21128 1 1 79 GLN HG2 H -7.242 -25.865 -8.191 1.00 . A A . 139 GLN HG2 1 1
11 21129 1 1 79 GLN HG3 H -5.965 -24.685 -8.488 1.00 . A A . 139 GLN HG3 1 1
11 21130 1 1 79 GLN N N -9.207 -24.173 -8.724 1.00 . A A . 139 GLN N 1 1
11 21131 1 1 79 GLN NE2 N -6.157 -27.003 -6.231 1.00 . A A . 139 GLN NE2 1 1
11 21132 1 1 79 GLN O O -6.986 -22.974 -9.995 1.00 . A A . 139 GLN O 1 1
11 21133 1 1 79 GLN OE1 O -4.554 -25.453 -6.490 1.00 . A A . 139 GLN OE1 1 1
11 21134 1 1 80 ILE C C -4.950 -20.485 -8.878 1.00 . A A . 140 ILE C 1 1
11 21135 1 1 80 ILE CA C -6.400 -20.329 -9.313 1.00 . A A . 140 ILE CA 1 1
11 21136 1 1 80 ILE CB C -6.885 -18.884 -9.092 1.00 . A A . 140 ILE CB 1 1
11 21137 1 1 80 ILE CD1 C -8.650 -17.273 -9.928 1.00 . A A . 140 ILE CD1 1 1
11 21138 1 1 80 ILE CG1 C -7.732 -18.422 -10.272 1.00 . A A . 140 ILE CG1 1 1
11 21139 1 1 80 ILE CG2 C -5.718 -17.936 -8.861 1.00 . A A . 140 ILE CG2 1 1
11 21140 1 1 80 ILE H H -7.669 -20.935 -7.750 1.00 . A A . 140 ILE H 1 1
11 21141 1 1 80 ILE HA H -6.481 -20.561 -10.365 1.00 . A A . 140 ILE HA 1 1
11 21142 1 1 80 ILE HB H -7.503 -18.882 -8.209 1.00 . A A . 140 ILE HB 1 1
11 21143 1 1 80 ILE HD11 H -9.257 -17.545 -9.075 1.00 . A A . 140 ILE HD11 1 1
11 21144 1 1 80 ILE HD12 H -9.290 -17.058 -10.772 1.00 . A A . 140 ILE HD12 1 1
11 21145 1 1 80 ILE HD13 H -8.062 -16.401 -9.688 1.00 . A A . 140 ILE HD13 1 1
11 21146 1 1 80 ILE HG12 H -7.082 -18.102 -11.073 1.00 . A A . 140 ILE HG12 1 1
11 21147 1 1 80 ILE HG13 H -8.342 -19.245 -10.613 1.00 . A A . 140 ILE HG13 1 1
11 21148 1 1 80 ILE HG21 H -6.061 -16.916 -8.947 1.00 . A A . 140 ILE HG21 1 1
11 21149 1 1 80 ILE HG22 H -4.952 -18.123 -9.599 1.00 . A A . 140 ILE HG22 1 1
11 21150 1 1 80 ILE HG23 H -5.315 -18.097 -7.873 1.00 . A A . 140 ILE HG23 1 1
11 21151 1 1 80 ILE N N -7.242 -21.244 -8.576 1.00 . A A . 140 ILE N 1 1
11 21152 1 1 80 ILE O O -4.668 -20.783 -7.717 1.00 . A A . 140 ILE O 1 1
11 21153 1 1 81 ASP C C -1.697 -19.613 -9.611 1.00 . A A . 141 ASP C 1 1
11 21154 1 1 81 ASP CA C -2.663 -20.784 -9.625 1.00 . A A . 141 ASP CA 1 1
11 21155 1 1 81 ASP CB C -2.262 -21.781 -10.712 1.00 . A A . 141 ASP CB 1 1
11 21156 1 1 81 ASP CG C -3.089 -23.052 -10.663 1.00 . A A . 141 ASP CG 1 1
11 21157 1 1 81 ASP H H -4.308 -19.981 -10.696 1.00 . A A . 141 ASP H 1 1
11 21158 1 1 81 ASP HA H -2.612 -21.275 -8.666 1.00 . A A . 141 ASP HA 1 1
11 21159 1 1 81 ASP HB2 H -2.395 -21.321 -11.679 1.00 . A A . 141 ASP HB2 1 1
11 21160 1 1 81 ASP HB3 H -1.224 -22.045 -10.583 1.00 . A A . 141 ASP HB3 1 1
11 21161 1 1 81 ASP N N -4.038 -20.342 -9.826 1.00 . A A . 141 ASP N 1 1
11 21162 1 1 81 ASP O O -1.719 -18.754 -10.492 1.00 . A A . 141 ASP O 1 1
11 21163 1 1 81 ASP OD1 O -4.222 -23.046 -11.189 1.00 . A A . 141 ASP OD1 1 1
11 21164 1 1 81 ASP OD2 O -2.602 -24.054 -10.098 1.00 . A A . 141 ASP OD2 1 1
11 21165 1 1 82 VAL C C 1.464 -19.002 -8.074 1.00 . A A . 142 VAL C 1 1
11 21166 1 1 82 VAL CA C 0.056 -18.487 -8.364 1.00 . A A . 142 VAL CA 1 1
11 21167 1 1 82 VAL CB C -0.413 -17.610 -7.192 1.00 . A A . 142 VAL CB 1 1
11 21168 1 1 82 VAL CG1 C 0.623 -16.554 -6.870 1.00 . A A . 142 VAL CG1 1 1
11 21169 1 1 82 VAL CG2 C -1.760 -16.974 -7.496 1.00 . A A . 142 VAL CG2 1 1
11 21170 1 1 82 VAL H H -0.861 -20.329 -7.948 1.00 . A A . 142 VAL H 1 1
11 21171 1 1 82 VAL HA H 0.073 -17.882 -9.254 1.00 . A A . 142 VAL HA 1 1
11 21172 1 1 82 VAL HB H -0.528 -18.242 -6.329 1.00 . A A . 142 VAL HB 1 1
11 21173 1 1 82 VAL HG11 H 1.429 -17.004 -6.312 1.00 . A A . 142 VAL HG11 1 1
11 21174 1 1 82 VAL HG12 H 0.167 -15.770 -6.284 1.00 . A A . 142 VAL HG12 1 1
11 21175 1 1 82 VAL HG13 H 1.008 -16.142 -7.789 1.00 . A A . 142 VAL HG13 1 1
11 21176 1 1 82 VAL HG21 H -1.771 -16.623 -8.517 1.00 . A A . 142 VAL HG21 1 1
11 21177 1 1 82 VAL HG22 H -1.923 -16.141 -6.828 1.00 . A A . 142 VAL HG22 1 1
11 21178 1 1 82 VAL HG23 H -2.545 -17.704 -7.357 1.00 . A A . 142 VAL HG23 1 1
11 21179 1 1 82 VAL N N -0.857 -19.587 -8.584 1.00 . A A . 142 VAL N 1 1
11 21180 1 1 82 VAL O O 1.691 -19.676 -7.068 1.00 . A A . 142 VAL O 1 1
11 21181 1 1 83 PRO C C 4.358 -18.949 -7.404 1.00 . A A . 143 PRO C 1 1
11 21182 1 1 83 PRO CA C 3.818 -19.140 -8.819 1.00 . A A . 143 PRO CA 1 1
11 21183 1 1 83 PRO CB C 4.574 -18.243 -9.797 1.00 . A A . 143 PRO CB 1 1
11 21184 1 1 83 PRO CD C 2.227 -17.893 -10.185 1.00 . A A . 143 PRO CD 1 1
11 21185 1 1 83 PRO CG C 3.578 -17.899 -10.852 1.00 . A A . 143 PRO CG 1 1
11 21186 1 1 83 PRO HA H 3.935 -20.173 -9.112 1.00 . A A . 143 PRO HA 1 1
11 21187 1 1 83 PRO HB2 H 4.925 -17.361 -9.283 1.00 . A A . 143 PRO HB2 1 1
11 21188 1 1 83 PRO HB3 H 5.414 -18.784 -10.210 1.00 . A A . 143 PRO HB3 1 1
11 21189 1 1 83 PRO HD2 H 1.934 -16.884 -9.935 1.00 . A A . 143 PRO HD2 1 1
11 21190 1 1 83 PRO HD3 H 1.490 -18.351 -10.826 1.00 . A A . 143 PRO HD3 1 1
11 21191 1 1 83 PRO HG2 H 3.797 -16.922 -11.256 1.00 . A A . 143 PRO HG2 1 1
11 21192 1 1 83 PRO HG3 H 3.604 -18.642 -11.636 1.00 . A A . 143 PRO HG3 1 1
11 21193 1 1 83 PRO N N 2.428 -18.695 -8.963 1.00 . A A . 143 PRO N 1 1
11 21194 1 1 83 PRO O O 5.308 -19.618 -6.998 1.00 . A A . 143 PRO O 1 1
11 21195 1 1 84 GLY C C 4.547 -16.218 -5.191 1.00 . A A . 144 GLY C 1 1
11 21196 1 1 84 GLY CA C 4.243 -17.694 -5.340 1.00 . A A . 144 GLY CA 1 1
11 21197 1 1 84 GLY H H 2.985 -17.542 -7.034 1.00 . A A . 144 GLY H 1 1
11 21198 1 1 84 GLY HA2 H 3.493 -17.971 -4.614 1.00 . A A . 144 GLY HA2 1 1
11 21199 1 1 84 GLY HA3 H 5.144 -18.259 -5.147 1.00 . A A . 144 GLY HA3 1 1
11 21200 1 1 84 GLY N N 3.758 -18.020 -6.667 1.00 . A A . 144 GLY N 1 1
11 21201 1 1 84 GLY O O 5.685 -15.836 -4.918 1.00 . A A . 144 GLY O 1 1
11 21202 1 1 85 GLY C C 3.051 -13.331 -6.670 1.00 . A A . 145 GLY C 1 1
11 21203 1 1 85 GLY CA C 3.753 -13.956 -5.482 1.00 . A A . 145 GLY CA 1 1
11 21204 1 1 85 GLY H H 2.632 -15.744 -5.525 1.00 . A A . 145 GLY H 1 1
11 21205 1 1 85 GLY HA2 H 3.388 -13.494 -4.576 1.00 . A A . 145 GLY HA2 1 1
11 21206 1 1 85 GLY HA3 H 4.813 -13.770 -5.568 1.00 . A A . 145 GLY HA3 1 1
11 21207 1 1 85 GLY N N 3.533 -15.384 -5.403 1.00 . A A . 145 GLY N 1 1
11 21208 1 1 85 GLY O O 3.189 -13.803 -7.801 1.00 . A A . 145 GLY O 1 1
11 21209 1 1 86 ILE C C 1.935 -9.967 -7.247 1.00 . A A . 146 ILE C 1 1
11 21210 1 1 86 ILE CA C 1.747 -11.458 -7.500 1.00 . A A . 146 ILE CA 1 1
11 21211 1 1 86 ILE CB C 0.250 -11.760 -7.712 1.00 . A A . 146 ILE CB 1 1
11 21212 1 1 86 ILE CD1 C -1.229 -13.521 -8.845 1.00 . A A . 146 ILE CD1 1 1
11 21213 1 1 86 ILE CG1 C 0.070 -13.227 -8.124 1.00 . A A . 146 ILE CG1 1 1
11 21214 1 1 86 ILE CG2 C -0.335 -10.821 -8.761 1.00 . A A . 146 ILE CG2 1 1
11 21215 1 1 86 ILE H H 2.180 -11.971 -5.492 1.00 . A A . 146 ILE H 1 1
11 21216 1 1 86 ILE HA H 2.271 -11.719 -8.409 1.00 . A A . 146 ILE HA 1 1
11 21217 1 1 86 ILE HB H -0.269 -11.587 -6.778 1.00 . A A . 146 ILE HB 1 1
11 21218 1 1 86 ILE HD11 H -2.062 -13.277 -8.203 1.00 . A A . 146 ILE HD11 1 1
11 21219 1 1 86 ILE HD12 H -1.268 -14.569 -9.105 1.00 . A A . 146 ILE HD12 1 1
11 21220 1 1 86 ILE HD13 H -1.285 -12.923 -9.746 1.00 . A A . 146 ILE HD13 1 1
11 21221 1 1 86 ILE HG12 H 0.881 -13.509 -8.780 1.00 . A A . 146 ILE HG12 1 1
11 21222 1 1 86 ILE HG13 H 0.102 -13.847 -7.240 1.00 . A A . 146 ILE HG13 1 1
11 21223 1 1 86 ILE HG21 H -1.394 -11.010 -8.863 1.00 . A A . 146 ILE HG21 1 1
11 21224 1 1 86 ILE HG22 H 0.154 -10.992 -9.709 1.00 . A A . 146 ILE HG22 1 1
11 21225 1 1 86 ILE HG23 H -0.180 -9.796 -8.455 1.00 . A A . 146 ILE HG23 1 1
11 21226 1 1 86 ILE N N 2.317 -12.253 -6.421 1.00 . A A . 146 ILE N 1 1
11 21227 1 1 86 ILE O O 1.082 -9.313 -6.644 1.00 . A A . 146 ILE O 1 1
11 21228 1 1 87 LEU C C 2.390 -7.393 -8.929 1.00 . A A . 147 LEU C 1 1
11 21229 1 1 87 LEU CA C 3.232 -7.987 -7.807 1.00 . A A . 147 LEU CA 1 1
11 21230 1 1 87 LEU CB C 4.712 -7.646 -8.028 1.00 . A A . 147 LEU CB 1 1
11 21231 1 1 87 LEU CD1 C 5.271 -7.331 -5.600 1.00 . A A . 147 LEU CD1 1 1
11 21232 1 1 87 LEU CD2 C 5.684 -9.545 -6.691 1.00 . A A . 147 LEU CD2 1 1
11 21233 1 1 87 LEU CG C 5.664 -8.036 -6.890 1.00 . A A . 147 LEU CG 1 1
11 21234 1 1 87 LEU H H 3.730 -10.018 -8.118 1.00 . A A . 147 LEU H 1 1
11 21235 1 1 87 LEU HA H 2.909 -7.568 -6.865 1.00 . A A . 147 LEU HA 1 1
11 21236 1 1 87 LEU HB2 H 5.041 -8.145 -8.928 1.00 . A A . 147 LEU HB2 1 1
11 21237 1 1 87 LEU HB3 H 4.791 -6.581 -8.182 1.00 . A A . 147 LEU HB3 1 1
11 21238 1 1 87 LEU HD11 H 4.299 -7.677 -5.281 1.00 . A A . 147 LEU HD11 1 1
11 21239 1 1 87 LEU HD12 H 5.235 -6.264 -5.771 1.00 . A A . 147 LEU HD12 1 1
11 21240 1 1 87 LEU HD13 H 6.000 -7.549 -4.834 1.00 . A A . 147 LEU HD13 1 1
11 21241 1 1 87 LEU HD21 H 5.830 -10.033 -7.643 1.00 . A A . 147 LEU HD21 1 1
11 21242 1 1 87 LEU HD22 H 4.743 -9.864 -6.264 1.00 . A A . 147 LEU HD22 1 1
11 21243 1 1 87 LEU HD23 H 6.489 -9.810 -6.023 1.00 . A A . 147 LEU HD23 1 1
11 21244 1 1 87 LEU HG H 6.665 -7.724 -7.146 1.00 . A A . 147 LEU HG 1 1
11 21245 1 1 87 LEU N N 3.040 -9.429 -7.749 1.00 . A A . 147 LEU N 1 1
11 21246 1 1 87 LEU O O 1.549 -8.079 -9.511 1.00 . A A . 147 LEU O 1 1
11 21247 1 1 88 PHE C C 2.473 -6.014 -11.689 1.00 . A A . 148 PHE C 1 1
11 21248 1 1 88 PHE CA C 1.943 -5.485 -10.356 1.00 . A A . 148 PHE CA 1 1
11 21249 1 1 88 PHE CB C 2.096 -3.960 -10.265 1.00 . A A . 148 PHE CB 1 1
11 21250 1 1 88 PHE CD1 C 3.666 -3.125 -12.039 1.00 . A A . 148 PHE CD1 1 1
11 21251 1 1 88 PHE CD2 C 1.323 -2.814 -12.360 1.00 . A A . 148 PHE CD2 1 1
11 21252 1 1 88 PHE CE1 C 3.917 -2.510 -13.251 1.00 . A A . 148 PHE CE1 1 1
11 21253 1 1 88 PHE CE2 C 1.569 -2.196 -13.572 1.00 . A A . 148 PHE CE2 1 1
11 21254 1 1 88 PHE CG C 2.367 -3.285 -11.582 1.00 . A A . 148 PHE CG 1 1
11 21255 1 1 88 PHE CZ C 2.868 -2.045 -14.018 1.00 . A A . 148 PHE CZ 1 1
11 21256 1 1 88 PHE H H 3.284 -5.616 -8.723 1.00 . A A . 148 PHE H 1 1
11 21257 1 1 88 PHE HA H 0.896 -5.735 -10.282 1.00 . A A . 148 PHE HA 1 1
11 21258 1 1 88 PHE HB2 H 1.183 -3.543 -9.866 1.00 . A A . 148 PHE HB2 1 1
11 21259 1 1 88 PHE HB3 H 2.909 -3.729 -9.597 1.00 . A A . 148 PHE HB3 1 1
11 21260 1 1 88 PHE HD1 H 4.487 -3.490 -11.441 1.00 . A A . 148 PHE HD1 1 1
11 21261 1 1 88 PHE HD2 H 0.306 -2.932 -12.010 1.00 . A A . 148 PHE HD2 1 1
11 21262 1 1 88 PHE HE1 H 4.934 -2.392 -13.596 1.00 . A A . 148 PHE HE1 1 1
11 21263 1 1 88 PHE HE2 H 0.746 -1.833 -14.170 1.00 . A A . 148 PHE HE2 1 1
11 21264 1 1 88 PHE HZ H 3.062 -1.563 -14.965 1.00 . A A . 148 PHE HZ 1 1
11 21265 1 1 88 PHE N N 2.627 -6.127 -9.242 1.00 . A A . 148 PHE N 1 1
11 21266 1 1 88 PHE O O 3.679 -6.196 -11.863 1.00 . A A . 148 PHE O 1 1
11 21267 1 1 89 GLY C C 2.229 -8.308 -13.858 1.00 . A A . 149 GLY C 1 1
11 21268 1 1 89 GLY CA C 1.940 -6.817 -13.908 1.00 . A A . 149 GLY CA 1 1
11 21269 1 1 89 GLY H H 0.619 -6.085 -12.432 1.00 . A A . 149 GLY H 1 1
11 21270 1 1 89 GLY HA2 H 1.136 -6.644 -14.609 1.00 . A A . 149 GLY HA2 1 1
11 21271 1 1 89 GLY HA3 H 2.820 -6.301 -14.255 1.00 . A A . 149 GLY HA3 1 1
11 21272 1 1 89 GLY N N 1.560 -6.270 -12.620 1.00 . A A . 149 GLY N 1 1
11 21273 1 1 89 GLY O O 3.098 -8.800 -14.578 1.00 . A A . 149 GLY O 1 1
11 21274 1 1 90 ALA C C 0.252 -11.106 -13.531 1.00 . A A . 150 ALA C 1 1
11 21275 1 1 90 ALA CA C 1.543 -10.492 -13.009 1.00 . A A . 150 ALA CA 1 1
11 21276 1 1 90 ALA CB C 1.840 -10.995 -11.604 1.00 . A A . 150 ALA CB 1 1
11 21277 1 1 90 ALA H H 0.865 -8.568 -12.419 1.00 . A A . 150 ALA H 1 1
11 21278 1 1 90 ALA HA H 2.350 -10.799 -13.656 1.00 . A A . 150 ALA HA 1 1
11 21279 1 1 90 ALA HB1 H 2.708 -10.483 -11.214 1.00 . A A . 150 ALA HB1 1 1
11 21280 1 1 90 ALA HB2 H 2.034 -12.057 -11.636 1.00 . A A . 150 ALA HB2 1 1
11 21281 1 1 90 ALA HB3 H 0.991 -10.803 -10.965 1.00 . A A . 150 ALA HB3 1 1
11 21282 1 1 90 ALA N N 1.481 -9.029 -13.026 1.00 . A A . 150 ALA N 1 1
11 21283 1 1 90 ALA O O -0.568 -10.415 -14.132 1.00 . A A . 150 ALA O 1 1
11 21284 1 1 91 THR C C -0.988 -14.634 -13.600 1.00 . A A . 151 THR C 1 1
11 21285 1 1 91 THR CA C -1.002 -13.148 -13.966 1.00 . A A . 151 THR CA 1 1
11 21286 1 1 91 THR CB C -0.941 -12.999 -15.493 1.00 . A A . 151 THR CB 1 1
11 21287 1 1 91 THR CG2 C 0.471 -13.204 -15.990 1.00 . A A . 151 THR CG2 1 1
11 21288 1 1 91 THR H H 0.738 -12.901 -12.781 1.00 . A A . 151 THR H 1 1
11 21289 1 1 91 THR HA H -1.929 -12.714 -13.624 1.00 . A A . 151 THR HA 1 1
11 21290 1 1 91 THR HB H -1.248 -11.995 -15.748 1.00 . A A . 151 THR HB 1 1
11 21291 1 1 91 THR HG1 H -2.354 -13.488 -16.779 1.00 . A A . 151 THR HG1 1 1
11 21292 1 1 91 THR HG21 H 1.145 -12.605 -15.396 1.00 . A A . 151 THR HG21 1 1
11 21293 1 1 91 THR HG22 H 0.532 -12.900 -17.024 1.00 . A A . 151 THR HG22 1 1
11 21294 1 1 91 THR HG23 H 0.734 -14.245 -15.900 1.00 . A A . 151 THR HG23 1 1
11 21295 1 1 91 THR N N 0.093 -12.416 -13.335 1.00 . A A . 151 THR N 1 1
11 21296 1 1 91 THR O O 0.034 -15.174 -13.176 1.00 . A A . 151 THR O 1 1
11 21297 1 1 91 THR OG1 O -1.815 -13.940 -16.126 1.00 . A A . 151 THR OG1 1 1
11 21298 1 1 92 ILE C C -2.839 -17.613 -14.194 1.00 . A A . 152 ILE C 1 1
11 21299 1 1 92 ILE CA C -2.378 -16.598 -13.148 1.00 . A A . 152 ILE CA 1 1
11 21300 1 1 92 ILE CB C -3.440 -16.530 -12.038 1.00 . A A . 152 ILE CB 1 1
11 21301 1 1 92 ILE CD1 C -5.695 -15.501 -11.458 1.00 . A A . 152 ILE CD1 1 1
11 21302 1 1 92 ILE CG1 C -4.626 -15.689 -12.509 1.00 . A A . 152 ILE CG1 1 1
11 21303 1 1 92 ILE CG2 C -2.844 -15.961 -10.761 1.00 . A A . 152 ILE CG2 1 1
11 21304 1 1 92 ILE H H -2.892 -14.817 -14.184 1.00 . A A . 152 ILE H 1 1
11 21305 1 1 92 ILE HA H -1.454 -16.937 -12.712 1.00 . A A . 152 ILE HA 1 1
11 21306 1 1 92 ILE HB H -3.780 -17.533 -11.832 1.00 . A A . 152 ILE HB 1 1
11 21307 1 1 92 ILE HD11 H -6.050 -16.466 -11.127 1.00 . A A . 152 ILE HD11 1 1
11 21308 1 1 92 ILE HD12 H -6.517 -14.939 -11.875 1.00 . A A . 152 ILE HD12 1 1
11 21309 1 1 92 ILE HD13 H -5.279 -14.962 -10.619 1.00 . A A . 152 ILE HD13 1 1
11 21310 1 1 92 ILE HG12 H -4.271 -14.711 -12.798 1.00 . A A . 152 ILE HG12 1 1
11 21311 1 1 92 ILE HG13 H -5.081 -16.168 -13.364 1.00 . A A . 152 ILE HG13 1 1
11 21312 1 1 92 ILE HG21 H -2.589 -14.921 -10.914 1.00 . A A . 152 ILE HG21 1 1
11 21313 1 1 92 ILE HG22 H -1.955 -16.514 -10.501 1.00 . A A . 152 ILE HG22 1 1
11 21314 1 1 92 ILE HG23 H -3.566 -16.043 -9.962 1.00 . A A . 152 ILE HG23 1 1
11 21315 1 1 92 ILE N N -2.152 -15.272 -13.729 1.00 . A A . 152 ILE N 1 1
11 21316 1 1 92 ILE O O -2.824 -17.336 -15.393 1.00 . A A . 152 ILE O 1 1
11 21317 1 1 93 SER C C -5.009 -20.519 -13.850 1.00 . A A . 153 SER C 1 1
11 21318 1 1 93 SER CA C -3.886 -19.788 -14.581 1.00 . A A . 153 SER CA 1 1
11 21319 1 1 93 SER CB C -2.845 -20.797 -15.052 1.00 . A A . 153 SER CB 1 1
11 21320 1 1 93 SER H H -3.209 -18.979 -12.767 1.00 . A A . 153 SER H 1 1
11 21321 1 1 93 SER HA H -4.300 -19.283 -15.441 1.00 . A A . 153 SER HA 1 1
11 21322 1 1 93 SER HB2 H -3.348 -21.642 -15.489 1.00 . A A . 153 SER HB2 1 1
11 21323 1 1 93 SER HB3 H -2.210 -20.336 -15.790 1.00 . A A . 153 SER HB3 1 1
11 21324 1 1 93 SER HG H -2.171 -22.200 -13.864 1.00 . A A . 153 SER HG 1 1
11 21325 1 1 93 SER N N -3.276 -18.786 -13.722 1.00 . A A . 153 SER N 1 1
11 21326 1 1 93 SER O O -4.817 -21.047 -12.755 1.00 . A A . 153 SER O 1 1
11 21327 1 1 93 SER OG O -2.047 -21.254 -13.975 1.00 . A A . 153 SER OG 1 1
11 21328 1 1 94 PHE C C -7.259 -22.719 -14.107 1.00 . A A . 154 PHE C 1 1
11 21329 1 1 94 PHE CA C -7.345 -21.209 -13.904 1.00 . A A . 154 PHE CA 1 1
11 21330 1 1 94 PHE CB C -8.633 -20.676 -14.539 1.00 . A A . 154 PHE CB 1 1
11 21331 1 1 94 PHE CD1 C -8.046 -18.438 -13.525 1.00 . A A . 154 PHE CD1 1 1
11 21332 1 1 94 PHE CD2 C -9.892 -18.565 -15.033 1.00 . A A . 154 PHE CD2 1 1
11 21333 1 1 94 PHE CE1 C -8.267 -17.083 -13.369 1.00 . A A . 154 PHE CE1 1 1
11 21334 1 1 94 PHE CE2 C -10.114 -17.211 -14.879 1.00 . A A . 154 PHE CE2 1 1
11 21335 1 1 94 PHE CG C -8.857 -19.196 -14.361 1.00 . A A . 154 PHE CG 1 1
11 21336 1 1 94 PHE CZ C -9.301 -16.469 -14.045 1.00 . A A . 154 PHE CZ 1 1
11 21337 1 1 94 PHE H H -6.250 -20.070 -15.331 1.00 . A A . 154 PHE H 1 1
11 21338 1 1 94 PHE HA H -7.363 -21.002 -12.845 1.00 . A A . 154 PHE HA 1 1
11 21339 1 1 94 PHE HB2 H -8.607 -20.879 -15.599 1.00 . A A . 154 PHE HB2 1 1
11 21340 1 1 94 PHE HB3 H -9.476 -21.191 -14.103 1.00 . A A . 154 PHE HB3 1 1
11 21341 1 1 94 PHE HD1 H -7.235 -18.916 -12.993 1.00 . A A . 154 PHE HD1 1 1
11 21342 1 1 94 PHE HD2 H -10.528 -19.143 -15.685 1.00 . A A . 154 PHE HD2 1 1
11 21343 1 1 94 PHE HE1 H -7.629 -16.504 -12.716 1.00 . A A . 154 PHE HE1 1 1
11 21344 1 1 94 PHE HE2 H -10.924 -16.733 -15.408 1.00 . A A . 154 PHE HE2 1 1
11 21345 1 1 94 PHE HZ H -9.475 -15.410 -13.924 1.00 . A A . 154 PHE HZ 1 1
11 21346 1 1 94 PHE N N -6.179 -20.538 -14.474 1.00 . A A . 154 PHE N 1 1
11 21347 1 1 94 PHE O O -6.907 -23.185 -15.192 1.00 . A A . 154 PHE O 1 1
11 21348 1 1 95 SER C C -8.832 -25.465 -12.323 1.00 . A A . 155 SER C 1 1
11 21349 1 1 95 SER CA C -7.706 -24.931 -13.196 1.00 . A A . 155 SER CA 1 1
11 21350 1 1 95 SER CB C -6.383 -25.589 -12.802 1.00 . A A . 155 SER CB 1 1
11 21351 1 1 95 SER H H -7.817 -23.063 -12.204 1.00 . A A . 155 SER H 1 1
11 21352 1 1 95 SER HA H -7.923 -25.162 -14.228 1.00 . A A . 155 SER HA 1 1
11 21353 1 1 95 SER HB2 H -5.622 -25.323 -13.522 1.00 . A A . 155 SER HB2 1 1
11 21354 1 1 95 SER HB3 H -6.088 -25.244 -11.823 1.00 . A A . 155 SER HB3 1 1
11 21355 1 1 95 SER HG H -6.363 -27.355 -13.650 1.00 . A A . 155 SER HG 1 1
11 21356 1 1 95 SER N N -7.607 -23.482 -13.071 1.00 . A A . 155 SER N 1 1
11 21357 1 1 95 SER O O -8.669 -25.615 -11.112 1.00 . A A . 155 SER O 1 1
11 21358 1 1 95 SER OG O -6.505 -27.000 -12.770 1.00 . A A . 155 SER OG 1 1
11 21359 1 1 96 CYS C C -11.067 -27.569 -11.722 1.00 . A A . 156 CYS C 1 1
11 21360 1 1 96 CYS CA C -11.163 -26.118 -12.173 1.00 . A A . 156 CYS CA 1 1
11 21361 1 1 96 CYS CB C -12.436 -25.898 -12.989 1.00 . A A . 156 CYS CB 1 1
11 21362 1 1 96 CYS H H -10.045 -25.660 -13.910 1.00 . A A . 156 CYS H 1 1
11 21363 1 1 96 CYS HA H -11.202 -25.491 -11.294 1.00 . A A . 156 CYS HA 1 1
11 21364 1 1 96 CYS HB2 H -12.328 -26.375 -13.953 1.00 . A A . 156 CYS HB2 1 1
11 21365 1 1 96 CYS HB3 H -13.271 -26.339 -12.466 1.00 . A A . 156 CYS HB3 1 1
11 21366 1 1 96 CYS N N -9.984 -25.730 -12.932 1.00 . A A . 156 CYS N 1 1
11 21367 1 1 96 CYS O O -10.214 -28.321 -12.192 1.00 . A A . 156 CYS O 1 1
11 21368 1 1 96 CYS SG S -12.827 -24.143 -13.277 1.00 . A A . 156 CYS SG 1 1
11 21369 1 1 97 ASN C C -11.932 -30.394 -10.852 1.00 . A A . 157 ASN C 1 1
11 21370 1 1 97 ASN CA C -11.699 -29.153 -9.992 1.00 . A A . 157 ASN CA 1 1
11 21371 1 1 97 ASN CB C -12.610 -29.154 -8.758 1.00 . A A . 157 ASN CB 1 1
11 21372 1 1 97 ASN CG C -14.061 -29.487 -9.071 1.00 . A A . 157 ASN CG 1 1
11 21373 1 1 97 ASN H H -12.662 -27.355 -10.538 1.00 . A A . 157 ASN H 1 1
11 21374 1 1 97 ASN HA H -10.672 -29.156 -9.662 1.00 . A A . 157 ASN HA 1 1
11 21375 1 1 97 ASN HB2 H -12.239 -29.875 -8.049 1.00 . A A . 157 ASN HB2 1 1
11 21376 1 1 97 ASN HB3 H -12.583 -28.174 -8.306 1.00 . A A . 157 ASN HB3 1 1
11 21377 1 1 97 ASN HD21 H -14.668 -28.314 -7.583 1.00 . A A . 157 ASN HD21 1 1
11 21378 1 1 97 ASN HD22 H -15.919 -29.106 -8.472 1.00 . A A . 157 ASN HD22 1 1
11 21379 1 1 97 ASN N N -11.907 -27.936 -10.762 1.00 . A A . 157 ASN N 1 1
11 21380 1 1 97 ASN ND2 N -14.976 -28.911 -8.297 1.00 . A A . 157 ASN ND2 1 1
11 21381 1 1 97 ASN O O -12.233 -30.287 -12.039 1.00 . A A . 157 ASN O 1 1
11 21382 1 1 97 ASN OD1 O -14.361 -30.251 -9.986 1.00 . A A . 157 ASN OD1 1 1
11 21383 1 1 98 THR C C -13.194 -33.082 -11.584 1.00 . A A . 158 THR C 1 1
11 21384 1 1 98 THR CA C -11.810 -32.820 -11.007 1.00 . A A . 158 THR CA 1 1
11 21385 1 1 98 THR CB C -11.386 -34.019 -10.143 1.00 . A A . 158 THR CB 1 1
11 21386 1 1 98 THR CG2 C -9.876 -34.180 -10.167 1.00 . A A . 158 THR CG2 1 1
11 21387 1 1 98 THR H H -11.584 -31.598 -9.294 1.00 . A A . 158 THR H 1 1
11 21388 1 1 98 THR HA H -11.109 -32.735 -11.822 1.00 . A A . 158 THR HA 1 1
11 21389 1 1 98 THR HB H -11.833 -34.914 -10.551 1.00 . A A . 158 THR HB 1 1
11 21390 1 1 98 THR HG1 H -11.171 -33.371 -8.292 1.00 . A A . 158 THR HG1 1 1
11 21391 1 1 98 THR HG21 H -9.541 -34.241 -11.193 1.00 . A A . 158 THR HG21 1 1
11 21392 1 1 98 THR HG22 H -9.600 -35.084 -9.643 1.00 . A A . 158 THR HG22 1 1
11 21393 1 1 98 THR HG23 H -9.417 -33.329 -9.688 1.00 . A A . 158 THR HG23 1 1
11 21394 1 1 98 THR N N -11.764 -31.570 -10.255 1.00 . A A . 158 THR N 1 1
11 21395 1 1 98 THR O O -14.205 -32.970 -10.890 1.00 . A A . 158 THR O 1 1
11 21396 1 1 98 THR OG1 O -11.839 -33.843 -8.794 1.00 . A A . 158 THR OG1 1 1
11 21397 1 1 99 GLY C C -15.018 -32.310 -14.129 1.00 . A A . 159 GLY C 1 1
11 21398 1 1 99 GLY CA C -14.484 -33.609 -13.564 1.00 . A A . 159 GLY CA 1 1
11 21399 1 1 99 GLY H H -12.383 -33.539 -13.352 1.00 . A A . 159 GLY H 1 1
11 21400 1 1 99 GLY HA2 H -14.336 -34.308 -14.375 1.00 . A A . 159 GLY HA2 1 1
11 21401 1 1 99 GLY HA3 H -15.208 -34.018 -12.876 1.00 . A A . 159 GLY HA3 1 1
11 21402 1 1 99 GLY N N -13.226 -33.424 -12.868 1.00 . A A . 159 GLY N 1 1
11 21403 1 1 99 GLY O O -16.092 -32.280 -14.727 1.00 . A A . 159 GLY O 1 1
11 21404 1 1 100 TYR C C -13.772 -29.450 -15.583 1.00 . A A . 160 TYR C 1 1
11 21405 1 1 100 TYR CA C -14.665 -29.919 -14.433 1.00 . A A . 160 TYR CA 1 1
11 21406 1 1 100 TYR CB C -14.622 -28.895 -13.296 1.00 . A A . 160 TYR CB 1 1
11 21407 1 1 100 TYR CD1 C -16.847 -29.859 -12.534 1.00 . A A . 160 TYR CD1 1 1
11 21408 1 1 100 TYR CD2 C -15.948 -27.999 -11.342 1.00 . A A . 160 TYR CD2 1 1
11 21409 1 1 100 TYR CE1 C -17.943 -29.874 -11.690 1.00 . A A . 160 TYR CE1 1 1
11 21410 1 1 100 TYR CE2 C -17.041 -28.011 -10.495 1.00 . A A . 160 TYR CE2 1 1
11 21411 1 1 100 TYR CG C -15.829 -28.922 -12.376 1.00 . A A . 160 TYR CG 1 1
11 21412 1 1 100 TYR CZ C -18.034 -28.949 -10.673 1.00 . A A . 160 TYR CZ 1 1
11 21413 1 1 100 TYR H H -13.422 -31.317 -13.433 1.00 . A A . 160 TYR H 1 1
11 21414 1 1 100 TYR HA H -15.681 -29.998 -14.792 1.00 . A A . 160 TYR HA 1 1
11 21415 1 1 100 TYR HB2 H -13.747 -29.086 -12.692 1.00 . A A . 160 TYR HB2 1 1
11 21416 1 1 100 TYR HB3 H -14.550 -27.904 -13.718 1.00 . A A . 160 TYR HB3 1 1
11 21417 1 1 100 TYR HD1 H -16.776 -30.584 -13.332 1.00 . A A . 160 TYR HD1 1 1
11 21418 1 1 100 TYR HD2 H -15.170 -27.265 -11.203 1.00 . A A . 160 TYR HD2 1 1
11 21419 1 1 100 TYR HE1 H -18.720 -30.611 -11.830 1.00 . A A . 160 TYR HE1 1 1
11 21420 1 1 100 TYR HE2 H -17.113 -27.284 -9.698 1.00 . A A . 160 TYR HE2 1 1
11 21421 1 1 100 TYR HH H -19.234 -29.842 -9.465 1.00 . A A . 160 TYR HH 1 1
11 21422 1 1 100 TYR N N -14.262 -31.232 -13.938 1.00 . A A . 160 TYR N 1 1
11 21423 1 1 100 TYR O O -12.549 -29.570 -15.523 1.00 . A A . 160 TYR O 1 1
11 21424 1 1 100 TYR OH O -19.122 -28.961 -9.829 1.00 . A A . 160 TYR OH 1 1
11 21425 1 1 101 LYS C C -14.181 -26.726 -17.756 1.00 . A A . 161 LYS C 1 1
11 21426 1 1 101 LYS CA C -13.673 -28.157 -17.657 1.00 . A A . 161 LYS CA 1 1
11 21427 1 1 101 LYS CB C -13.847 -28.853 -19.009 1.00 . A A . 161 LYS CB 1 1
11 21428 1 1 101 LYS CD C -11.892 -30.366 -18.565 1.00 . A A . 161 LYS CD 1 1
11 21429 1 1 101 LYS CE C -10.947 -29.654 -19.522 1.00 . A A . 161 LYS CE 1 1
11 21430 1 1 101 LYS CG C -13.335 -30.283 -19.033 1.00 . A A . 161 LYS CG 1 1
11 21431 1 1 101 LYS H H -15.374 -28.908 -16.652 1.00 . A A . 161 LYS H 1 1
11 21432 1 1 101 LYS HA H -12.627 -28.144 -17.394 1.00 . A A . 161 LYS HA 1 1
11 21433 1 1 101 LYS HB2 H -14.896 -28.865 -19.264 1.00 . A A . 161 LYS HB2 1 1
11 21434 1 1 101 LYS HB3 H -13.312 -28.291 -19.759 1.00 . A A . 161 LYS HB3 1 1
11 21435 1 1 101 LYS HD2 H -11.818 -29.902 -17.593 1.00 . A A . 161 LYS HD2 1 1
11 21436 1 1 101 LYS HD3 H -11.606 -31.404 -18.495 1.00 . A A . 161 LYS HD3 1 1
11 21437 1 1 101 LYS HE2 H -11.032 -30.110 -20.497 1.00 . A A . 161 LYS HE2 1 1
11 21438 1 1 101 LYS HE3 H -11.235 -28.615 -19.584 1.00 . A A . 161 LYS HE3 1 1
11 21439 1 1 101 LYS HG2 H -13.951 -30.886 -18.381 1.00 . A A . 161 LYS HG2 1 1
11 21440 1 1 101 LYS HG3 H -13.398 -30.661 -20.042 1.00 . A A . 161 LYS HG3 1 1
11 21441 1 1 101 LYS HZ1 H -9.446 -29.369 -18.097 1.00 . A A . 161 LYS HZ1 1 1
11 21442 1 1 101 LYS HZ2 H -8.921 -29.182 -19.694 1.00 . A A . 161 LYS HZ2 1 1
11 21443 1 1 101 LYS HZ3 H -9.213 -30.729 -19.077 1.00 . A A . 161 LYS HZ3 1 1
11 21444 1 1 101 LYS N N -14.397 -28.877 -16.612 1.00 . A A . 161 LYS N 1 1
11 21445 1 1 101 LYS NZ N -9.533 -29.739 -19.066 1.00 . A A . 161 LYS NZ 1 1
11 21446 1 1 101 LYS O O -15.349 -26.501 -18.074 1.00 . A A . 161 LYS O 1 1
11 21447 1 1 102 LEU C C -13.977 -23.701 -18.612 1.00 . A A . 162 LEU C 1 1
11 21448 1 1 102 LEU CA C -13.788 -24.393 -17.278 1.00 . A A . 162 LEU CA 1 1
11 21449 1 1 102 LEU CB C -12.837 -23.581 -16.407 1.00 . A A . 162 LEU CB 1 1
11 21450 1 1 102 LEU CD1 C -11.144 -21.762 -16.679 1.00 . A A . 162 LEU CD1 1 1
11 21451 1 1 102 LEU CD2 C -10.424 -24.154 -16.664 1.00 . A A . 162 LEU CD2 1 1
11 21452 1 1 102 LEU CG C -11.518 -23.186 -17.060 1.00 . A A . 162 LEU CG 1 1
11 21453 1 1 102 LEU H H -12.378 -25.968 -17.305 1.00 . A A . 162 LEU H 1 1
11 21454 1 1 102 LEU HA H -14.747 -24.440 -16.784 1.00 . A A . 162 LEU HA 1 1
11 21455 1 1 102 LEU HB2 H -13.346 -22.679 -16.103 1.00 . A A . 162 LEU HB2 1 1
11 21456 1 1 102 LEU HB3 H -12.617 -24.159 -15.527 1.00 . A A . 162 LEU HB3 1 1
11 21457 1 1 102 LEU HD11 H -11.328 -21.613 -15.626 1.00 . A A . 162 LEU HD11 1 1
11 21458 1 1 102 LEU HD12 H -11.742 -21.067 -17.250 1.00 . A A . 162 LEU HD12 1 1
11 21459 1 1 102 LEU HD13 H -10.097 -21.595 -16.891 1.00 . A A . 162 LEU HD13 1 1
11 21460 1 1 102 LEU HD21 H -10.569 -25.088 -17.184 1.00 . A A . 162 LEU HD21 1 1
11 21461 1 1 102 LEU HD22 H -10.467 -24.322 -15.599 1.00 . A A . 162 LEU HD22 1 1
11 21462 1 1 102 LEU HD23 H -9.462 -23.738 -16.926 1.00 . A A . 162 LEU HD23 1 1
11 21463 1 1 102 LEU HG H -11.629 -23.233 -18.130 1.00 . A A . 162 LEU HG 1 1
11 21464 1 1 102 LEU N N -13.324 -25.758 -17.449 1.00 . A A . 162 LEU N 1 1
11 21465 1 1 102 LEU O O -13.163 -23.827 -19.528 1.00 . A A . 162 LEU O 1 1
11 21466 1 1 103 PHE C C -15.358 -20.698 -19.609 1.00 . A A . 163 PHE C 1 1
11 21467 1 1 103 PHE CA C -15.389 -22.193 -19.890 1.00 . A A . 163 PHE CA 1 1
11 21468 1 1 103 PHE CB C -16.768 -22.587 -20.422 1.00 . A A . 163 PHE CB 1 1
11 21469 1 1 103 PHE CD1 C -16.516 -25.067 -20.702 1.00 . A A . 163 PHE CD1 1 1
11 21470 1 1 103 PHE CD2 C -16.994 -23.749 -22.632 1.00 . A A . 163 PHE CD2 1 1
11 21471 1 1 103 PHE CE1 C -16.510 -26.209 -21.481 1.00 . A A . 163 PHE CE1 1 1
11 21472 1 1 103 PHE CE2 C -16.990 -24.887 -23.416 1.00 . A A . 163 PHE CE2 1 1
11 21473 1 1 103 PHE CG C -16.759 -23.827 -21.268 1.00 . A A . 163 PHE CG 1 1
11 21474 1 1 103 PHE CZ C -16.747 -26.118 -22.839 1.00 . A A . 163 PHE CZ 1 1
11 21475 1 1 103 PHE H H -15.669 -22.941 -17.920 1.00 . A A . 163 PHE H 1 1
11 21476 1 1 103 PHE HA H -14.646 -22.420 -20.643 1.00 . A A . 163 PHE HA 1 1
11 21477 1 1 103 PHE HB2 H -17.431 -22.760 -19.586 1.00 . A A . 163 PHE HB2 1 1
11 21478 1 1 103 PHE HB3 H -17.159 -21.777 -21.021 1.00 . A A . 163 PHE HB3 1 1
11 21479 1 1 103 PHE HD1 H -16.331 -25.138 -19.639 1.00 . A A . 163 PHE HD1 1 1
11 21480 1 1 103 PHE HD2 H -17.185 -22.787 -23.083 1.00 . A A . 163 PHE HD2 1 1
11 21481 1 1 103 PHE HE1 H -16.320 -27.171 -21.029 1.00 . A A . 163 PHE HE1 1 1
11 21482 1 1 103 PHE HE2 H -17.175 -24.814 -24.477 1.00 . A A . 163 PHE HE2 1 1
11 21483 1 1 103 PHE HZ H -16.743 -27.010 -23.450 1.00 . A A . 163 PHE HZ 1 1
11 21484 1 1 103 PHE N N -15.062 -22.958 -18.692 1.00 . A A . 163 PHE N 1 1
11 21485 1 1 103 PHE O O -16.266 -20.153 -18.983 1.00 . A A . 163 PHE O 1 1
11 21486 1 1 104 GLY C C -12.904 -18.075 -20.476 1.00 . A A . 164 GLY C 1 1
11 21487 1 1 104 GLY CA C -14.257 -18.594 -20.043 1.00 . A A . 164 GLY CA 1 1
11 21488 1 1 104 GLY H H -13.587 -20.537 -20.521 1.00 . A A . 164 GLY H 1 1
11 21489 1 1 104 GLY HA2 H -15.016 -18.185 -20.693 1.00 . A A . 164 GLY HA2 1 1
11 21490 1 1 104 GLY HA3 H -14.451 -18.273 -19.031 1.00 . A A . 164 GLY HA3 1 1
11 21491 1 1 104 GLY N N -14.319 -20.039 -20.101 1.00 . A A . 164 GLY N 1 1
11 21492 1 1 104 GLY O O -12.731 -17.642 -21.616 1.00 . A A . 164 GLY O 1 1
11 21493 1 1 105 SER C C -9.612 -18.784 -19.133 1.00 . A A . 165 SER C 1 1
11 21494 1 1 105 SER CA C -10.551 -17.875 -19.913 1.00 . A A . 165 SER CA 1 1
11 21495 1 1 105 SER CB C -10.225 -16.413 -19.624 1.00 . A A . 165 SER CB 1 1
11 21496 1 1 105 SER H H -12.152 -18.427 -18.661 1.00 . A A . 165 SER H 1 1
11 21497 1 1 105 SER HA H -10.422 -18.063 -20.969 1.00 . A A . 165 SER HA 1 1
11 21498 1 1 105 SER HB2 H -10.491 -16.184 -18.603 1.00 . A A . 165 SER HB2 1 1
11 21499 1 1 105 SER HB3 H -9.170 -16.250 -19.765 1.00 . A A . 165 SER HB3 1 1
11 21500 1 1 105 SER HG H -10.569 -14.667 -20.440 1.00 . A A . 165 SER HG 1 1
11 21501 1 1 105 SER N N -11.934 -18.155 -19.574 1.00 . A A . 165 SER N 1 1
11 21502 1 1 105 SER O O -9.986 -19.344 -18.102 1.00 . A A . 165 SER O 1 1
11 21503 1 1 105 SER OG O -10.943 -15.548 -20.486 1.00 . A A . 165 SER OG 1 1
11 21504 1 1 106 THR C C -6.285 -18.882 -18.364 1.00 . A A . 166 THR C 1 1
11 21505 1 1 106 THR CA C -7.385 -19.747 -18.964 1.00 . A A . 166 THR CA 1 1
11 21506 1 1 106 THR CB C -6.750 -20.761 -19.933 1.00 . A A . 166 THR CB 1 1
11 21507 1 1 106 THR CG2 C -7.763 -21.806 -20.374 1.00 . A A . 166 THR CG2 1 1
11 21508 1 1 106 THR H H -8.149 -18.454 -20.452 1.00 . A A . 166 THR H 1 1
11 21509 1 1 106 THR HA H -7.873 -20.295 -18.169 1.00 . A A . 166 THR HA 1 1
11 21510 1 1 106 THR HB H -5.938 -21.260 -19.424 1.00 . A A . 166 THR HB 1 1
11 21511 1 1 106 THR HG1 H -6.313 -20.642 -21.854 1.00 . A A . 166 THR HG1 1 1
11 21512 1 1 106 THR HG21 H -8.100 -22.365 -19.514 1.00 . A A . 166 THR HG21 1 1
11 21513 1 1 106 THR HG22 H -7.300 -22.478 -21.081 1.00 . A A . 166 THR HG22 1 1
11 21514 1 1 106 THR HG23 H -8.607 -21.318 -20.839 1.00 . A A . 166 THR HG23 1 1
11 21515 1 1 106 THR N N -8.388 -18.925 -19.627 1.00 . A A . 166 THR N 1 1
11 21516 1 1 106 THR O O -5.104 -19.226 -18.436 1.00 . A A . 166 THR O 1 1
11 21517 1 1 106 THR OG1 O -6.229 -20.079 -21.081 1.00 . A A . 166 THR OG1 1 1
11 21518 1 1 107 SER C C -6.425 -15.545 -16.732 1.00 . A A . 167 SER C 1 1
11 21519 1 1 107 SER CA C -5.723 -16.797 -17.235 1.00 . A A . 167 SER CA 1 1
11 21520 1 1 107 SER CB C -4.681 -16.406 -18.285 1.00 . A A . 167 SER CB 1 1
11 21521 1 1 107 SER H H -7.637 -17.553 -17.728 1.00 . A A . 167 SER H 1 1
11 21522 1 1 107 SER HA H -5.223 -17.273 -16.404 1.00 . A A . 167 SER HA 1 1
11 21523 1 1 107 SER HB2 H -4.039 -15.637 -17.880 1.00 . A A . 167 SER HB2 1 1
11 21524 1 1 107 SER HB3 H -4.090 -17.271 -18.543 1.00 . A A . 167 SER HB3 1 1
11 21525 1 1 107 SER HG H -4.987 -15.016 -19.633 1.00 . A A . 167 SER HG 1 1
11 21526 1 1 107 SER N N -6.679 -17.751 -17.786 1.00 . A A . 167 SER N 1 1
11 21527 1 1 107 SER O O -7.624 -15.359 -16.942 1.00 . A A . 167 SER O 1 1
11 21528 1 1 107 SER OG O -5.302 -15.907 -19.457 1.00 . A A . 167 SER OG 1 1
11 21529 1 1 108 SER C C -4.926 -12.449 -15.451 1.00 . A A . 168 SER C 1 1
11 21530 1 1 108 SER CA C -6.117 -13.345 -15.738 1.00 . A A . 168 SER CA 1 1
11 21531 1 1 108 SER CB C -7.046 -13.403 -14.525 1.00 . A A . 168 SER CB 1 1
11 21532 1 1 108 SER H H -4.721 -14.923 -15.898 1.00 . A A . 168 SER H 1 1
11 21533 1 1 108 SER HA H -6.661 -12.944 -16.582 1.00 . A A . 168 SER HA 1 1
11 21534 1 1 108 SER HB2 H -6.642 -14.090 -13.798 1.00 . A A . 168 SER HB2 1 1
11 21535 1 1 108 SER HB3 H -7.126 -12.420 -14.086 1.00 . A A . 168 SER HB3 1 1
11 21536 1 1 108 SER HG H -8.968 -13.609 -14.213 1.00 . A A . 168 SER HG 1 1
11 21537 1 1 108 SER N N -5.652 -14.675 -16.096 1.00 . A A . 168 SER N 1 1
11 21538 1 1 108 SER O O -3.820 -12.937 -15.242 1.00 . A A . 168 SER O 1 1
11 21539 1 1 108 SER OG O -8.340 -13.842 -14.898 1.00 . A A . 168 SER OG 1 1
11 21540 1 1 109 PHE C C -4.098 -9.240 -14.314 1.00 . A A . 169 PHE C 1 1
11 21541 1 1 109 PHE CA C -4.030 -10.202 -15.498 1.00 . A A . 169 PHE CA 1 1
11 21542 1 1 109 PHE CB C -4.025 -9.420 -16.811 1.00 . A A . 169 PHE CB 1 1
11 21543 1 1 109 PHE CD1 C -4.014 -11.144 -18.639 1.00 . A A . 169 PHE CD1 1 1
11 21544 1 1 109 PHE CD2 C -5.989 -9.848 -18.312 1.00 . A A . 169 PHE CD2 1 1
11 21545 1 1 109 PHE CE1 C -4.627 -11.820 -19.678 1.00 . A A . 169 PHE CE1 1 1
11 21546 1 1 109 PHE CE2 C -6.607 -10.519 -19.350 1.00 . A A . 169 PHE CE2 1 1
11 21547 1 1 109 PHE CG C -4.689 -10.151 -17.945 1.00 . A A . 169 PHE CG 1 1
11 21548 1 1 109 PHE CZ C -5.925 -11.507 -20.034 1.00 . A A . 169 PHE CZ 1 1
11 21549 1 1 109 PHE H H -6.059 -10.806 -15.526 1.00 . A A . 169 PHE H 1 1
11 21550 1 1 109 PHE HA H -3.116 -10.768 -15.432 1.00 . A A . 169 PHE HA 1 1
11 21551 1 1 109 PHE HB2 H -4.542 -8.489 -16.665 1.00 . A A . 169 PHE HB2 1 1
11 21552 1 1 109 PHE HB3 H -3.005 -9.221 -17.097 1.00 . A A . 169 PHE HB3 1 1
11 21553 1 1 109 PHE HD1 H -3.000 -11.391 -18.363 1.00 . A A . 169 PHE HD1 1 1
11 21554 1 1 109 PHE HD2 H -6.523 -9.076 -17.778 1.00 . A A . 169 PHE HD2 1 1
11 21555 1 1 109 PHE HE1 H -4.092 -12.592 -20.212 1.00 . A A . 169 PHE HE1 1 1
11 21556 1 1 109 PHE HE2 H -7.621 -10.272 -19.626 1.00 . A A . 169 PHE HE2 1 1
11 21557 1 1 109 PHE HZ H -6.406 -12.034 -20.845 1.00 . A A . 169 PHE HZ 1 1
11 21558 1 1 109 PHE N N -5.140 -11.143 -15.483 1.00 . A A . 169 PHE N 1 1
11 21559 1 1 109 PHE O O -5.148 -8.667 -14.027 1.00 . A A . 169 PHE O 1 1
11 21560 1 1 110 CYS C C -2.587 -6.625 -13.309 1.00 . A A . 170 CYS C 1 1
11 21561 1 1 110 CYS CA C -2.823 -7.985 -12.658 1.00 . A A . 170 CYS CA 1 1
11 21562 1 1 110 CYS CB C -1.654 -8.308 -11.727 1.00 . A A . 170 CYS CB 1 1
11 21563 1 1 110 CYS H H -2.181 -9.607 -13.863 1.00 . A A . 170 CYS H 1 1
11 21564 1 1 110 CYS HA H -3.737 -7.950 -12.081 1.00 . A A . 170 CYS HA 1 1
11 21565 1 1 110 CYS HB2 H -1.956 -9.080 -11.037 1.00 . A A . 170 CYS HB2 1 1
11 21566 1 1 110 CYS HB3 H -0.822 -8.664 -12.317 1.00 . A A . 170 CYS HB3 1 1
11 21567 1 1 110 CYS N N -2.953 -9.033 -13.667 1.00 . A A . 170 CYS N 1 1
11 21568 1 1 110 CYS O O -1.465 -6.293 -13.690 1.00 . A A . 170 CYS O 1 1
11 21569 1 1 110 CYS SG S -1.068 -6.885 -10.755 1.00 . A A . 170 CYS SG 1 1
11 21570 1 1 111 LEU C C -3.926 -3.458 -12.851 1.00 . A A . 171 LEU C 1 1
11 21571 1 1 111 LEU CA C -3.551 -4.472 -13.922 1.00 . A A . 171 LEU CA 1 1
11 21572 1 1 111 LEU CB C -4.438 -4.272 -15.152 1.00 . A A . 171 LEU CB 1 1
11 21573 1 1 111 LEU CD1 C -6.495 -5.091 -13.952 1.00 . A A . 171 LEU CD1 1 1
11 21574 1 1 111 LEU CD2 C -6.526 -4.760 -16.423 1.00 . A A . 171 LEU CD2 1 1
11 21575 1 1 111 LEU CG C -5.677 -5.166 -15.233 1.00 . A A . 171 LEU CG 1 1
11 21576 1 1 111 LEU H H -4.530 -6.180 -13.141 1.00 . A A . 171 LEU H 1 1
11 21577 1 1 111 LEU HA H -2.523 -4.305 -14.205 1.00 . A A . 171 LEU HA 1 1
11 21578 1 1 111 LEU HB2 H -4.766 -3.244 -15.164 1.00 . A A . 171 LEU HB2 1 1
11 21579 1 1 111 LEU HB3 H -3.837 -4.447 -16.032 1.00 . A A . 171 LEU HB3 1 1
11 21580 1 1 111 LEU HD11 H -5.835 -5.149 -13.098 1.00 . A A . 171 LEU HD11 1 1
11 21581 1 1 111 LEU HD12 H -7.194 -5.914 -13.922 1.00 . A A . 171 LEU HD12 1 1
11 21582 1 1 111 LEU HD13 H -7.038 -4.158 -13.925 1.00 . A A . 171 LEU HD13 1 1
11 21583 1 1 111 LEU HD21 H -7.346 -5.453 -16.534 1.00 . A A . 171 LEU HD21 1 1
11 21584 1 1 111 LEU HD22 H -5.920 -4.768 -17.316 1.00 . A A . 171 LEU HD22 1 1
11 21585 1 1 111 LEU HD23 H -6.912 -3.763 -16.260 1.00 . A A . 171 LEU HD23 1 1
11 21586 1 1 111 LEU HG H -5.368 -6.191 -15.374 1.00 . A A . 171 LEU HG 1 1
11 21587 1 1 111 LEU N N -3.654 -5.838 -13.418 1.00 . A A . 171 LEU N 1 1
11 21588 1 1 111 LEU O O -4.769 -3.716 -11.994 1.00 . A A . 171 LEU O 1 1
11 21589 1 1 112 ILE C C -3.976 0.006 -12.559 1.00 . A A . 172 ILE C 1 1
11 21590 1 1 112 ILE CA C -3.467 -1.265 -11.903 1.00 . A A . 172 ILE CA 1 1
11 21591 1 1 112 ILE CB C -2.146 -0.974 -11.166 1.00 . A A . 172 ILE CB 1 1
11 21592 1 1 112 ILE CD1 C -1.721 -3.448 -10.715 1.00 . A A . 172 ILE CD1 1 1
11 21593 1 1 112 ILE CG1 C -1.884 -2.062 -10.131 1.00 . A A . 172 ILE CG1 1 1
11 21594 1 1 112 ILE CG2 C -2.177 0.398 -10.505 1.00 . A A . 172 ILE CG2 1 1
11 21595 1 1 112 ILE H H -2.640 -2.152 -13.632 1.00 . A A . 172 ILE H 1 1
11 21596 1 1 112 ILE HA H -4.195 -1.612 -11.185 1.00 . A A . 172 ILE HA 1 1
11 21597 1 1 112 ILE HB H -1.346 -0.979 -11.892 1.00 . A A . 172 ILE HB 1 1
11 21598 1 1 112 ILE HD11 H -1.172 -4.070 -10.024 1.00 . A A . 172 ILE HD11 1 1
11 21599 1 1 112 ILE HD12 H -1.188 -3.385 -11.651 1.00 . A A . 172 ILE HD12 1 1
11 21600 1 1 112 ILE HD13 H -2.700 -3.882 -10.885 1.00 . A A . 172 ILE HD13 1 1
11 21601 1 1 112 ILE HG12 H -0.988 -1.825 -9.579 1.00 . A A . 172 ILE HG12 1 1
11 21602 1 1 112 ILE HG13 H -2.720 -2.095 -9.458 1.00 . A A . 172 ILE HG13 1 1
11 21603 1 1 112 ILE HG21 H -2.870 0.384 -9.678 1.00 . A A . 172 ILE HG21 1 1
11 21604 1 1 112 ILE HG22 H -2.493 1.137 -11.228 1.00 . A A . 172 ILE HG22 1 1
11 21605 1 1 112 ILE HG23 H -1.190 0.647 -10.146 1.00 . A A . 172 ILE HG23 1 1
11 21606 1 1 112 ILE N N -3.276 -2.306 -12.903 1.00 . A A . 172 ILE N 1 1
11 21607 1 1 112 ILE O O -4.615 0.847 -11.925 1.00 . A A . 172 ILE O 1 1
11 21608 1 1 113 SER C C -5.418 1.366 -15.047 1.00 . A A . 173 SER C 1 1
11 21609 1 1 113 SER CA C -3.965 1.342 -14.582 1.00 . A A . 173 SER CA 1 1
11 21610 1 1 113 SER CB C -3.028 1.447 -15.787 1.00 . A A . 173 SER CB 1 1
11 21611 1 1 113 SER H H -3.225 -0.615 -14.286 1.00 . A A . 173 SER H 1 1
11 21612 1 1 113 SER HA H -3.794 2.184 -13.928 1.00 . A A . 173 SER HA 1 1
11 21613 1 1 113 SER HB2 H -2.004 1.428 -15.443 1.00 . A A . 173 SER HB2 1 1
11 21614 1 1 113 SER HB3 H -3.202 0.607 -16.446 1.00 . A A . 173 SER HB3 1 1
11 21615 1 1 113 SER HG H -3.599 2.438 -17.376 1.00 . A A . 173 SER HG 1 1
11 21616 1 1 113 SER N N -3.673 0.131 -13.836 1.00 . A A . 173 SER N 1 1
11 21617 1 1 113 SER O O -5.782 2.147 -15.926 1.00 . A A . 173 SER O 1 1
11 21618 1 1 113 SER OG O -3.248 2.646 -16.506 1.00 . A A . 173 SER OG 1 1
11 21619 1 1 114 GLY C C -8.547 -0.065 -13.742 1.00 . A A . 174 GLY C 1 1
11 21620 1 1 114 GLY CA C -7.644 0.449 -14.848 1.00 . A A . 174 GLY CA 1 1
11 21621 1 1 114 GLY H H -5.912 -0.094 -13.761 1.00 . A A . 174 GLY H 1 1
11 21622 1 1 114 GLY HA2 H -7.968 1.441 -15.128 1.00 . A A . 174 GLY HA2 1 1
11 21623 1 1 114 GLY HA3 H -7.737 -0.203 -15.703 1.00 . A A . 174 GLY HA3 1 1
11 21624 1 1 114 GLY N N -6.247 0.508 -14.458 1.00 . A A . 174 GLY N 1 1
11 21625 1 1 114 GLY O O -9.747 0.206 -13.741 1.00 . A A . 174 GLY O 1 1
11 21626 1 1 115 SER C C -8.257 -1.221 -10.395 1.00 . A A . 175 SER C 1 1
11 21627 1 1 115 SER CA C -8.775 -1.512 -11.800 1.00 . A A . 175 SER CA 1 1
11 21628 1 1 115 SER CB C -8.769 -3.020 -12.048 1.00 . A A . 175 SER CB 1 1
11 21629 1 1 115 SER H H -7.010 -0.962 -12.826 1.00 . A A . 175 SER H 1 1
11 21630 1 1 115 SER HA H -9.789 -1.150 -11.879 1.00 . A A . 175 SER HA 1 1
11 21631 1 1 115 SER HB2 H -7.757 -3.390 -11.979 1.00 . A A . 175 SER HB2 1 1
11 21632 1 1 115 SER HB3 H -9.380 -3.504 -11.304 1.00 . A A . 175 SER HB3 1 1
11 21633 1 1 115 SER HG H -9.232 -4.278 -13.476 1.00 . A A . 175 SER HG 1 1
11 21634 1 1 115 SER N N -7.979 -0.832 -12.815 1.00 . A A . 175 SER N 1 1
11 21635 1 1 115 SER O O -8.837 -1.673 -9.408 1.00 . A A . 175 SER O 1 1
11 21636 1 1 115 SER OG O -9.280 -3.330 -13.332 1.00 . A A . 175 SER OG 1 1
11 21637 1 1 116 SER C C -6.070 -1.339 -8.280 1.00 . A A . 176 SER C 1 1
11 21638 1 1 116 SER CA C -6.581 -0.102 -9.019 1.00 . A A . 176 SER CA 1 1
11 21639 1 1 116 SER CB C -7.610 0.640 -8.161 1.00 . A A . 176 SER CB 1 1
11 21640 1 1 116 SER H H -6.737 -0.144 -11.134 1.00 . A A . 176 SER H 1 1
11 21641 1 1 116 SER HA H -5.747 0.556 -9.210 1.00 . A A . 176 SER HA 1 1
11 21642 1 1 116 SER HB2 H -8.488 0.023 -8.040 1.00 . A A . 176 SER HB2 1 1
11 21643 1 1 116 SER HB3 H -7.181 0.851 -7.191 1.00 . A A . 176 SER HB3 1 1
11 21644 1 1 116 SER HG H -8.899 1.796 -9.080 1.00 . A A . 176 SER HG 1 1
11 21645 1 1 116 SER N N -7.163 -0.465 -10.310 1.00 . A A . 176 SER N 1 1
11 21646 1 1 116 SER O O -6.788 -1.939 -7.480 1.00 . A A . 176 SER O 1 1
11 21647 1 1 116 SER OG O -7.993 1.863 -8.767 1.00 . A A . 176 SER OG 1 1
11 21648 1 1 117 VAL C C -5.181 -4.107 -8.015 1.00 . A A . 177 VAL C 1 1
11 21649 1 1 117 VAL CA C -4.212 -2.934 -8.049 1.00 . A A . 177 VAL CA 1 1
11 21650 1 1 117 VAL CB C -3.595 -2.717 -6.652 1.00 . A A . 177 VAL CB 1 1
11 21651 1 1 117 VAL CG1 C -4.655 -2.748 -5.559 1.00 . A A . 177 VAL CG1 1 1
11 21652 1 1 117 VAL CG2 C -2.526 -3.765 -6.398 1.00 . A A . 177 VAL CG2 1 1
11 21653 1 1 117 VAL H H -4.305 -1.155 -9.190 1.00 . A A . 177 VAL H 1 1
11 21654 1 1 117 VAL HA H -3.413 -3.196 -8.723 1.00 . A A . 177 VAL HA 1 1
11 21655 1 1 117 VAL HB H -3.125 -1.749 -6.632 1.00 . A A . 177 VAL HB 1 1
11 21656 1 1 117 VAL HG11 H -5.535 -2.221 -5.896 1.00 . A A . 177 VAL HG11 1 1
11 21657 1 1 117 VAL HG12 H -4.267 -2.272 -4.670 1.00 . A A . 177 VAL HG12 1 1
11 21658 1 1 117 VAL HG13 H -4.912 -3.773 -5.336 1.00 . A A . 177 VAL HG13 1 1
11 21659 1 1 117 VAL HG21 H -1.829 -3.775 -7.227 1.00 . A A . 177 VAL HG21 1 1
11 21660 1 1 117 VAL HG22 H -2.990 -4.734 -6.306 1.00 . A A . 177 VAL HG22 1 1
11 21661 1 1 117 VAL HG23 H -1.997 -3.529 -5.486 1.00 . A A . 177 VAL HG23 1 1
11 21662 1 1 117 VAL N N -4.828 -1.715 -8.578 1.00 . A A . 177 VAL N 1 1
11 21663 1 1 117 VAL O O -5.055 -5.019 -7.198 1.00 . A A . 177 VAL O 1 1
11 21664 1 1 118 GLN C C -6.781 -5.970 -10.361 1.00 . A A . 178 GLN C 1 1
11 21665 1 1 118 GLN CA C -7.062 -5.197 -9.078 1.00 . A A . 178 GLN CA 1 1
11 21666 1 1 118 GLN CB C -8.497 -4.672 -9.073 1.00 . A A . 178 GLN CB 1 1
11 21667 1 1 118 GLN CD C -10.918 -5.107 -8.491 1.00 . A A . 178 GLN CD 1 1
11 21668 1 1 118 GLN CG C -9.503 -5.651 -8.490 1.00 . A A . 178 GLN CG 1 1
11 21669 1 1 118 GLN H H -6.198 -3.325 -9.535 1.00 . A A . 178 GLN H 1 1
11 21670 1 1 118 GLN HA H -6.929 -5.857 -8.240 1.00 . A A . 178 GLN HA 1 1
11 21671 1 1 118 GLN HB2 H -8.533 -3.762 -8.492 1.00 . A A . 178 GLN HB2 1 1
11 21672 1 1 118 GLN HB3 H -8.786 -4.453 -10.086 1.00 . A A . 178 GLN HB3 1 1
11 21673 1 1 118 GLN HE21 H -11.246 -5.890 -10.289 1.00 . A A . 178 GLN HE21 1 1
11 21674 1 1 118 GLN HE22 H -12.571 -5.027 -9.594 1.00 . A A . 178 GLN HE22 1 1
11 21675 1 1 118 GLN HG2 H -9.481 -6.558 -9.074 1.00 . A A . 178 GLN HG2 1 1
11 21676 1 1 118 GLN HG3 H -9.218 -5.872 -7.473 1.00 . A A . 178 GLN HG3 1 1
11 21677 1 1 118 GLN N N -6.125 -4.095 -8.936 1.00 . A A . 178 GLN N 1 1
11 21678 1 1 118 GLN NE2 N -11.652 -5.367 -9.567 1.00 . A A . 178 GLN NE2 1 1
11 21679 1 1 118 GLN O O -5.705 -5.848 -10.947 1.00 . A A . 178 GLN O 1 1
11 21680 1 1 118 GLN OE1 O -11.347 -4.460 -7.536 1.00 . A A . 178 GLN OE1 1 1
11 21681 1 1 119 TRP C C -8.615 -7.558 -12.950 1.00 . A A . 179 TRP C 1 1
11 21682 1 1 119 TRP CA C -7.528 -7.701 -11.892 1.00 . A A . 179 TRP CA 1 1
11 21683 1 1 119 TRP CB C -7.488 -9.141 -11.396 1.00 . A A . 179 TRP CB 1 1
11 21684 1 1 119 TRP CD1 C -5.637 -8.973 -9.630 1.00 . A A . 179 TRP CD1 1 1
11 21685 1 1 119 TRP CD2 C -5.305 -10.545 -11.185 1.00 . A A . 179 TRP CD2 1 1
11 21686 1 1 119 TRP CE2 C -4.224 -10.570 -10.288 1.00 . A A . 179 TRP CE2 1 1
11 21687 1 1 119 TRP CE3 C -5.319 -11.446 -12.250 1.00 . A A . 179 TRP CE3 1 1
11 21688 1 1 119 TRP CG C -6.196 -9.520 -10.749 1.00 . A A . 179 TRP CG 1 1
11 21689 1 1 119 TRP CH2 C -3.209 -12.336 -11.479 1.00 . A A . 179 TRP CH2 1 1
11 21690 1 1 119 TRP CZ2 C -3.168 -11.465 -10.428 1.00 . A A . 179 TRP CZ2 1 1
11 21691 1 1 119 TRP CZ3 C -4.271 -12.331 -12.386 1.00 . A A . 179 TRP CZ3 1 1
11 21692 1 1 119 TRP H H -8.594 -6.795 -10.307 1.00 . A A . 179 TRP H 1 1
11 21693 1 1 119 TRP HA H -6.575 -7.460 -12.340 1.00 . A A . 179 TRP HA 1 1
11 21694 1 1 119 TRP HB2 H -8.272 -9.285 -10.673 1.00 . A A . 179 TRP HB2 1 1
11 21695 1 1 119 TRP HB3 H -7.647 -9.806 -12.233 1.00 . A A . 179 TRP HB3 1 1
11 21696 1 1 119 TRP HD1 H -6.075 -8.166 -9.062 1.00 . A A . 179 TRP HD1 1 1
11 21697 1 1 119 TRP HE1 H -3.860 -9.391 -8.591 1.00 . A A . 179 TRP HE1 1 1
11 21698 1 1 119 TRP HE3 H -6.132 -11.457 -12.962 1.00 . A A . 179 TRP HE3 1 1
11 21699 1 1 119 TRP HH2 H -2.409 -13.048 -11.624 1.00 . A A . 179 TRP HH2 1 1
11 21700 1 1 119 TRP HZ2 H -2.342 -11.489 -9.737 1.00 . A A . 179 TRP HZ2 1 1
11 21701 1 1 119 TRP HZ3 H -4.266 -13.036 -13.203 1.00 . A A . 179 TRP HZ3 1 1
11 21702 1 1 119 TRP N N -7.738 -6.789 -10.776 1.00 . A A . 179 TRP N 1 1
11 21703 1 1 119 TRP NE1 N -4.448 -9.601 -9.346 1.00 . A A . 179 TRP NE1 1 1
11 21704 1 1 119 TRP O O -9.616 -6.872 -12.744 1.00 . A A . 179 TRP O 1 1
11 21705 1 1 120 SER C C -10.566 -8.962 -14.989 1.00 . A A . 180 SER C 1 1
11 21706 1 1 120 SER CA C -9.313 -8.119 -15.215 1.00 . A A . 180 SER CA 1 1
11 21707 1 1 120 SER CB C -8.609 -8.566 -16.497 1.00 . A A . 180 SER CB 1 1
11 21708 1 1 120 SER H H -7.598 -8.763 -14.171 1.00 . A A . 180 SER H 1 1
11 21709 1 1 120 SER HA H -9.603 -7.087 -15.320 1.00 . A A . 180 SER HA 1 1
11 21710 1 1 120 SER HB2 H -7.765 -7.920 -16.685 1.00 . A A . 180 SER HB2 1 1
11 21711 1 1 120 SER HB3 H -8.264 -9.584 -16.380 1.00 . A A . 180 SER HB3 1 1
11 21712 1 1 120 SER HG H -9.226 -7.781 -18.180 1.00 . A A . 180 SER HG 1 1
11 21713 1 1 120 SER N N -8.397 -8.208 -14.088 1.00 . A A . 180 SER N 1 1
11 21714 1 1 120 SER O O -11.663 -8.427 -14.815 1.00 . A A . 180 SER O 1 1
11 21715 1 1 120 SER OG O -9.484 -8.507 -17.609 1.00 . A A . 180 SER OG 1 1
11 21716 1 1 121 ASP C C -11.585 -12.200 -14.036 1.00 . A A . 181 ASP C 1 1
11 21717 1 1 121 ASP CA C -11.536 -11.187 -15.179 1.00 . A A . 181 ASP CA 1 1
11 21718 1 1 121 ASP CB C -11.474 -11.918 -16.521 1.00 . A A . 181 ASP CB 1 1
11 21719 1 1 121 ASP CG C -12.589 -12.933 -16.680 1.00 . A A . 181 ASP CG 1 1
11 21720 1 1 121 ASP H H -9.504 -10.651 -15.046 1.00 . A A . 181 ASP H 1 1
11 21721 1 1 121 ASP HA H -12.429 -10.590 -15.151 1.00 . A A . 181 ASP HA 1 1
11 21722 1 1 121 ASP HB2 H -11.551 -11.198 -17.321 1.00 . A A . 181 ASP HB2 1 1
11 21723 1 1 121 ASP HB3 H -10.527 -12.435 -16.597 1.00 . A A . 181 ASP HB3 1 1
11 21724 1 1 121 ASP N N -10.404 -10.282 -15.048 1.00 . A A . 181 ASP N 1 1
11 21725 1 1 121 ASP O O -10.916 -13.231 -14.082 1.00 . A A . 181 ASP O 1 1
11 21726 1 1 121 ASP OD1 O -13.692 -12.541 -17.115 1.00 . A A . 181 ASP OD1 1 1
11 21727 1 1 121 ASP OD2 O -12.358 -14.124 -16.376 1.00 . A A . 181 ASP OD2 1 1
11 21728 1 1 122 PRO C C -13.415 -14.179 -12.594 1.00 . A A . 182 PRO C 1 1
11 21729 1 1 122 PRO CA C -12.782 -12.934 -11.997 1.00 . A A . 182 PRO CA 1 1
11 21730 1 1 122 PRO CB C -13.792 -12.199 -11.107 1.00 . A A . 182 PRO CB 1 1
11 21731 1 1 122 PRO CD C -13.111 -10.656 -12.793 1.00 . A A . 182 PRO CD 1 1
11 21732 1 1 122 PRO CG C -14.271 -11.049 -11.925 1.00 . A A . 182 PRO CG 1 1
11 21733 1 1 122 PRO HA H -11.930 -13.230 -11.409 1.00 . A A . 182 PRO HA 1 1
11 21734 1 1 122 PRO HB2 H -14.604 -12.866 -10.856 1.00 . A A . 182 PRO HB2 1 1
11 21735 1 1 122 PRO HB3 H -13.303 -11.865 -10.204 1.00 . A A . 182 PRO HB3 1 1
11 21736 1 1 122 PRO HD2 H -13.459 -10.234 -13.723 1.00 . A A . 182 PRO HD2 1 1
11 21737 1 1 122 PRO HD3 H -12.470 -9.957 -12.274 1.00 . A A . 182 PRO HD3 1 1
11 21738 1 1 122 PRO HG2 H -15.108 -11.354 -12.536 1.00 . A A . 182 PRO HG2 1 1
11 21739 1 1 122 PRO HG3 H -14.552 -10.230 -11.280 1.00 . A A . 182 PRO HG3 1 1
11 21740 1 1 122 PRO N N -12.423 -11.936 -13.016 1.00 . A A . 182 PRO N 1 1
11 21741 1 1 122 PRO O O -13.166 -14.522 -13.749 1.00 . A A . 182 PRO O 1 1
11 21742 1 1 123 LEU C C -15.050 -16.325 -13.573 1.00 . A A . 183 LEU C 1 1
11 21743 1 1 123 LEU CA C -14.666 -16.210 -12.105 1.00 . A A . 183 LEU CA 1 1
11 21744 1 1 123 LEU CB C -15.862 -16.590 -11.235 1.00 . A A . 183 LEU CB 1 1
11 21745 1 1 123 LEU CD1 C -14.699 -18.354 -9.885 1.00 . A A . 183 LEU CD1 1 1
11 21746 1 1 123 LEU CD2 C -14.784 -16.019 -9.026 1.00 . A A . 183 LEU CD2 1 1
11 21747 1 1 123 LEU CG C -15.525 -17.083 -9.822 1.00 . A A . 183 LEU CG 1 1
11 21748 1 1 123 LEU H H -14.438 -14.494 -10.907 1.00 . A A . 183 LEU H 1 1
11 21749 1 1 123 LEU HA H -13.861 -16.898 -11.903 1.00 . A A . 183 LEU HA 1 1
11 21750 1 1 123 LEU HB2 H -16.497 -15.725 -11.150 1.00 . A A . 183 LEU HB2 1 1
11 21751 1 1 123 LEU HB3 H -16.409 -17.371 -11.746 1.00 . A A . 183 LEU HB3 1 1
11 21752 1 1 123 LEU HD11 H -15.313 -19.163 -10.249 1.00 . A A . 183 LEU HD11 1 1
11 21753 1 1 123 LEU HD12 H -14.332 -18.594 -8.897 1.00 . A A . 183 LEU HD12 1 1
11 21754 1 1 123 LEU HD13 H -13.864 -18.208 -10.554 1.00 . A A . 183 LEU HD13 1 1
11 21755 1 1 123 LEU HD21 H -14.643 -16.365 -8.012 1.00 . A A . 183 LEU HD21 1 1
11 21756 1 1 123 LEU HD22 H -15.360 -15.105 -9.018 1.00 . A A . 183 LEU HD22 1 1
11 21757 1 1 123 LEU HD23 H -13.820 -15.835 -9.480 1.00 . A A . 183 LEU HD23 1 1
11 21758 1 1 123 LEU HG H -16.443 -17.308 -9.299 1.00 . A A . 183 LEU HG 1 1
11 21759 1 1 123 LEU N N -14.198 -14.875 -11.774 1.00 . A A . 183 LEU N 1 1
11 21760 1 1 123 LEU O O -15.788 -15.494 -14.105 1.00 . A A . 183 LEU O 1 1
11 21761 1 1 124 PRO C C -16.404 -18.655 -15.273 1.00 . A A . 184 PRO C 1 1
11 21762 1 1 124 PRO CA C -15.132 -17.852 -15.491 1.00 . A A . 184 PRO CA 1 1
11 21763 1 1 124 PRO CB C -14.015 -18.740 -16.035 1.00 . A A . 184 PRO CB 1 1
11 21764 1 1 124 PRO CD C -13.547 -18.305 -13.708 1.00 . A A . 184 PRO CD 1 1
11 21765 1 1 124 PRO CG C -13.347 -19.302 -14.823 1.00 . A A . 184 PRO CG 1 1
11 21766 1 1 124 PRO HA H -15.323 -17.032 -16.167 1.00 . A A . 184 PRO HA 1 1
11 21767 1 1 124 PRO HB2 H -14.441 -19.521 -16.649 1.00 . A A . 184 PRO HB2 1 1
11 21768 1 1 124 PRO HB3 H -13.333 -18.146 -16.624 1.00 . A A . 184 PRO HB3 1 1
11 21769 1 1 124 PRO HD2 H -13.884 -18.802 -12.812 1.00 . A A . 184 PRO HD2 1 1
11 21770 1 1 124 PRO HD3 H -12.636 -17.766 -13.510 1.00 . A A . 184 PRO HD3 1 1
11 21771 1 1 124 PRO HG2 H -13.800 -20.247 -14.562 1.00 . A A . 184 PRO HG2 1 1
11 21772 1 1 124 PRO HG3 H -12.293 -19.435 -15.017 1.00 . A A . 184 PRO HG3 1 1
11 21773 1 1 124 PRO N N -14.590 -17.400 -14.219 1.00 . A A . 184 PRO N 1 1
11 21774 1 1 124 PRO O O -17.316 -18.206 -14.580 1.00 . A A . 184 PRO O 1 1
11 21775 1 1 125 GLU C C -16.302 -22.214 -15.043 1.00 . A A . 185 GLU C 1 1
11 21776 1 1 125 GLU CA C -17.130 -20.944 -15.084 1.00 . A A . 185 GLU CA 1 1
11 21777 1 1 125 GLU CB C -18.460 -21.235 -15.763 1.00 . A A . 185 GLU CB 1 1
11 21778 1 1 125 GLU CD C -18.829 -19.202 -17.220 1.00 . A A . 185 GLU CD 1 1
11 21779 1 1 125 GLU CG C -19.307 -19.999 -16.024 1.00 . A A . 185 GLU CG 1 1
11 21780 1 1 125 GLU H H -15.857 -20.107 -16.532 1.00 . A A . 185 GLU H 1 1
11 21781 1 1 125 GLU HA H -17.317 -20.622 -14.070 1.00 . A A . 185 GLU HA 1 1
11 21782 1 1 125 GLU HB2 H -18.277 -21.733 -16.704 1.00 . A A . 185 GLU HB2 1 1
11 21783 1 1 125 GLU HB3 H -19.017 -21.894 -15.124 1.00 . A A . 185 GLU HB3 1 1
11 21784 1 1 125 GLU HG2 H -20.326 -20.308 -16.201 1.00 . A A . 185 GLU HG2 1 1
11 21785 1 1 125 GLU HG3 H -19.271 -19.365 -15.152 1.00 . A A . 185 GLU HG3 1 1
11 21786 1 1 125 GLU N N -16.409 -19.887 -15.758 1.00 . A A . 185 GLU N 1 1
11 21787 1 1 125 GLU O O -15.359 -22.380 -15.811 1.00 . A A . 185 GLU O 1 1
11 21788 1 1 125 GLU OE1 O -18.675 -19.799 -18.307 1.00 . A A . 185 GLU OE1 1 1
11 21789 1 1 125 GLU OE2 O -18.610 -17.981 -17.074 1.00 . A A . 185 GLU OE2 1 1
11 21790 1 1 126 CYS C C -17.303 -25.423 -14.682 1.00 . A A . 186 CYS C 1 1
11 21791 1 1 126 CYS CA C -16.204 -24.483 -14.201 1.00 . A A . 186 CYS CA 1 1
11 21792 1 1 126 CYS CB C -15.736 -24.883 -12.802 1.00 . A A . 186 CYS CB 1 1
11 21793 1 1 126 CYS H H -17.379 -22.874 -13.509 1.00 . A A . 186 CYS H 1 1
11 21794 1 1 126 CYS HA H -15.369 -24.529 -14.887 1.00 . A A . 186 CYS HA 1 1
11 21795 1 1 126 CYS HB2 H -16.582 -24.843 -12.136 1.00 . A A . 186 CYS HB2 1 1
11 21796 1 1 126 CYS HB3 H -15.347 -25.890 -12.827 1.00 . A A . 186 CYS HB3 1 1
11 21797 1 1 126 CYS N N -16.706 -23.123 -14.176 1.00 . A A . 186 CYS N 1 1
11 21798 1 1 126 CYS O O -18.319 -25.603 -14.012 1.00 . A A . 186 CYS O 1 1
11 21799 1 1 126 CYS SG S -14.446 -23.801 -12.105 1.00 . A A . 186 CYS SG 1 1
11 21800 1 1 127 ARG C C -17.970 -28.130 -16.700 1.00 . A A . 187 ARG C 1 1
11 21801 1 1 127 ARG CA C -18.198 -26.633 -16.597 1.00 . A A . 187 ARG CA 1 1
11 21802 1 1 127 ARG CB C -18.324 -26.058 -18.007 1.00 . A A . 187 ARG CB 1 1
11 21803 1 1 127 ARG CD C -20.241 -24.584 -17.444 1.00 . A A . 187 ARG CD 1 1
11 21804 1 1 127 ARG CG C -18.852 -24.642 -18.040 1.00 . A A . 187 ARG CG 1 1
11 21805 1 1 127 ARG CZ C -21.967 -22.908 -16.938 1.00 . A A . 187 ARG CZ 1 1
11 21806 1 1 127 ARG H H -16.241 -25.888 -16.304 1.00 . A A . 187 ARG H 1 1
11 21807 1 1 127 ARG HA H -19.117 -26.450 -16.061 1.00 . A A . 187 ARG HA 1 1
11 21808 1 1 127 ARG HB2 H -17.352 -26.074 -18.479 1.00 . A A . 187 ARG HB2 1 1
11 21809 1 1 127 ARG HB3 H -19.001 -26.679 -18.569 1.00 . A A . 187 ARG HB3 1 1
11 21810 1 1 127 ARG HD2 H -20.903 -25.186 -18.048 1.00 . A A . 187 ARG HD2 1 1
11 21811 1 1 127 ARG HD3 H -20.198 -24.993 -16.446 1.00 . A A . 187 ARG HD3 1 1
11 21812 1 1 127 ARG HE H -20.165 -22.499 -17.687 1.00 . A A . 187 ARG HE 1 1
11 21813 1 1 127 ARG HG2 H -18.194 -24.005 -17.466 1.00 . A A . 187 ARG HG2 1 1
11 21814 1 1 127 ARG HG3 H -18.892 -24.302 -19.063 1.00 . A A . 187 ARG HG3 1 1
11 21815 1 1 127 ARG HH11 H -22.510 -24.821 -16.573 1.00 . A A . 187 ARG HH11 1 1
11 21816 1 1 127 ARG HH12 H -23.706 -23.624 -16.201 1.00 . A A . 187 ARG HH12 1 1
11 21817 1 1 127 ARG HH21 H -21.728 -20.921 -17.204 1.00 . A A . 187 ARG HH21 1 1
11 21818 1 1 127 ARG HH22 H -23.262 -21.404 -16.560 1.00 . A A . 187 ARG HH22 1 1
11 21819 1 1 127 ARG N N -17.114 -25.973 -15.876 1.00 . A A . 187 ARG N 1 1
11 21820 1 1 127 ARG NE N -20.755 -23.220 -17.384 1.00 . A A . 187 ARG NE 1 1
11 21821 1 1 127 ARG NH1 N -22.796 -23.862 -16.538 1.00 . A A . 187 ARG NH1 1 1
11 21822 1 1 127 ARG NH2 N -22.350 -21.641 -16.897 1.00 . A A . 187 ARG NH2 1 1
11 21823 1 1 127 ARG O O -17.183 -28.590 -17.528 1.00 . A A . 187 ARG O 1 1
11 21824 1 1 128 GLU C C -19.433 -30.748 -17.311 1.00 . A A . 188 GLU C 1 1
11 21825 1 1 128 GLU CA C -18.698 -30.339 -16.035 1.00 . A A . 188 GLU CA 1 1
11 21826 1 1 128 GLU CB C -19.331 -31.006 -14.812 1.00 . A A . 188 GLU CB 1 1
11 21827 1 1 128 GLU CD C -20.165 -33.149 -13.765 1.00 . A A . 188 GLU CD 1 1
11 21828 1 1 128 GLU CG C -19.428 -32.517 -14.929 1.00 . A A . 188 GLU CG 1 1
11 21829 1 1 128 GLU H H -19.235 -28.479 -15.190 1.00 . A A . 188 GLU H 1 1
11 21830 1 1 128 GLU HA H -17.674 -30.658 -16.115 1.00 . A A . 188 GLU HA 1 1
11 21831 1 1 128 GLU HB2 H -18.734 -30.774 -13.942 1.00 . A A . 188 GLU HB2 1 1
11 21832 1 1 128 GLU HB3 H -20.323 -30.609 -14.671 1.00 . A A . 188 GLU HB3 1 1
11 21833 1 1 128 GLU HG2 H -19.953 -32.761 -15.841 1.00 . A A . 188 GLU HG2 1 1
11 21834 1 1 128 GLU HG3 H -18.430 -32.928 -14.969 1.00 . A A . 188 GLU HG3 1 1
11 21835 1 1 128 GLU N N -18.681 -28.894 -15.883 1.00 . A A . 188 GLU N 1 1
11 21836 1 1 128 GLU O O -20.373 -30.075 -17.736 1.00 . A A . 188 GLU O 1 1
11 21837 1 1 128 GLU OE1 O -19.529 -33.386 -12.717 1.00 . A A . 188 GLU OE1 1 1
11 21838 1 1 128 GLU OE2 O -21.381 -33.406 -13.901 1.00 . A A . 188 GLU OE2 1 1
11 21839 1 1 129 HIS C C -20.498 -33.570 -18.844 1.00 . A A . 189 HIS C 1 1
11 21840 1 1 129 HIS CA C -19.628 -32.351 -19.138 1.00 . A A . 189 HIS CA 1 1
11 21841 1 1 129 HIS CB C -18.563 -32.715 -20.176 1.00 . A A . 189 HIS CB 1 1
11 21842 1 1 129 HIS CD2 C -16.883 -30.747 -19.996 1.00 . A A . 189 HIS CD2 1 1
11 21843 1 1 129 HIS CE1 C -16.982 -30.053 -22.074 1.00 . A A . 189 HIS CE1 1 1
11 21844 1 1 129 HIS CG C -17.758 -31.546 -20.652 1.00 . A A . 189 HIS CG 1 1
11 21845 1 1 129 HIS H H -18.243 -32.341 -17.533 1.00 . A A . 189 HIS H 1 1
11 21846 1 1 129 HIS HA H -20.252 -31.566 -19.535 1.00 . A A . 189 HIS HA 1 1
11 21847 1 1 129 HIS HB2 H -17.882 -33.435 -19.746 1.00 . A A . 189 HIS HB2 1 1
11 21848 1 1 129 HIS HB3 H -19.047 -33.156 -21.036 1.00 . A A . 189 HIS HB3 1 1
11 21849 1 1 129 HIS HD1 H -18.341 -31.459 -22.674 1.00 . A A . 189 HIS HD1 1 1
11 21850 1 1 129 HIS HD2 H -16.605 -30.821 -18.955 1.00 . A A . 189 HIS HD2 1 1
11 21851 1 1 129 HIS HE1 H -16.807 -29.491 -22.979 1.00 . A A . 189 HIS HE1 1 1
11 21852 1 1 129 HIS HE2 H -15.890 -29.030 -20.678 1.00 . A A . 189 HIS HE2 1 1
11 21853 1 1 129 HIS N N -19.000 -31.851 -17.917 1.00 . A A . 189 HIS N 1 1
11 21854 1 1 129 HIS ND1 N -17.798 -31.084 -21.950 1.00 . A A . 189 HIS ND1 1 1
11 21855 1 1 129 HIS NE2 N -16.416 -29.826 -20.902 1.00 . A A . 189 HIS NE2 1 1
11 21856 1 1 129 HIS O O -20.015 -34.705 -19.048 1.00 . A A . 189 HIS O 1 1
11 21857 1 1 129 HIS OXT O -21.654 -33.380 -18.413 1.00 . A A . 189 HIS OXT 1 1
12 21858 1 1 1 PHE C C 15.818 35.815 -13.452 1.00 . A A . 61 PHE C 1 1
12 21859 1 1 1 PHE CA C 16.911 36.723 -14.010 1.00 . A A . 61 PHE CA 1 1
12 21860 1 1 1 PHE CB C 17.130 37.903 -13.058 1.00 . A A . 61 PHE CB 1 1
12 21861 1 1 1 PHE CD1 C 17.801 39.909 -14.418 1.00 . A A . 61 PHE CD1 1 1
12 21862 1 1 1 PHE CD2 C 19.464 38.840 -13.083 1.00 . A A . 61 PHE CD2 1 1
12 21863 1 1 1 PHE CE1 C 18.737 40.833 -14.847 1.00 . A A . 61 PHE CE1 1 1
12 21864 1 1 1 PHE CE2 C 20.402 39.763 -13.507 1.00 . A A . 61 PHE CE2 1 1
12 21865 1 1 1 PHE CG C 18.153 38.901 -13.533 1.00 . A A . 61 PHE CG 1 1
12 21866 1 1 1 PHE CZ C 20.038 40.761 -14.390 1.00 . A A . 61 PHE CZ 1 1
12 21867 1 1 1 PHE H1 H 16.434 36.405 -16.015 1.00 . A A . 61 PHE H1 1 1
12 21868 1 1 1 PHE H2 H 17.288 37.837 -15.732 1.00 . A A . 61 PHE H2 1 1
12 21869 1 1 1 PHE H3 H 15.650 37.737 -15.326 1.00 . A A . 61 PHE H3 1 1
12 21870 1 1 1 PHE HA H 17.828 36.156 -14.088 1.00 . A A . 61 PHE HA 1 1
12 21871 1 1 1 PHE HB2 H 16.194 38.427 -12.928 1.00 . A A . 61 PHE HB2 1 1
12 21872 1 1 1 PHE HB3 H 17.458 37.524 -12.101 1.00 . A A . 61 PHE HB3 1 1
12 21873 1 1 1 PHE HD1 H 16.784 39.968 -14.777 1.00 . A A . 61 PHE HD1 1 1
12 21874 1 1 1 PHE HD2 H 19.751 38.060 -12.393 1.00 . A A . 61 PHE HD2 1 1
12 21875 1 1 1 PHE HE1 H 18.450 41.613 -15.538 1.00 . A A . 61 PHE HE1 1 1
12 21876 1 1 1 PHE HE2 H 21.420 39.705 -13.148 1.00 . A A . 61 PHE HE2 1 1
12 21877 1 1 1 PHE HZ H 20.769 41.484 -14.723 1.00 . A A . 61 PHE HZ 1 1
12 21878 1 1 1 PHE N N 16.546 37.210 -15.364 1.00 . A A . 61 PHE N 1 1
12 21879 1 1 1 PHE O O 15.892 35.365 -12.309 1.00 . A A . 61 PHE O 1 1
12 21880 1 1 2 ARG C C 12.991 34.102 -15.064 1.00 . A A . 62 ARG C 1 1
12 21881 1 1 2 ARG CA C 13.658 34.748 -13.851 1.00 . A A . 62 ARG CA 1 1
12 21882 1 1 2 ARG CB C 12.643 35.607 -13.088 1.00 . A A . 62 ARG CB 1 1
12 21883 1 1 2 ARG CD C 10.423 35.746 -11.913 1.00 . A A . 62 ARG CD 1 1
12 21884 1 1 2 ARG CG C 11.407 34.842 -12.638 1.00 . A A . 62 ARG CG 1 1
12 21885 1 1 2 ARG CZ C 9.515 38.014 -12.205 1.00 . A A . 62 ARG CZ 1 1
12 21886 1 1 2 ARG H H 14.810 35.935 -15.174 1.00 . A A . 62 ARG H 1 1
12 21887 1 1 2 ARG HA H 14.025 33.971 -13.198 1.00 . A A . 62 ARG HA 1 1
12 21888 1 1 2 ARG HB2 H 13.123 36.016 -12.211 1.00 . A A . 62 ARG HB2 1 1
12 21889 1 1 2 ARG HB3 H 12.325 36.418 -13.724 1.00 . A A . 62 ARG HB3 1 1
12 21890 1 1 2 ARG HD2 H 9.542 35.172 -11.666 1.00 . A A . 62 ARG HD2 1 1
12 21891 1 1 2 ARG HD3 H 10.884 36.102 -11.004 1.00 . A A . 62 ARG HD3 1 1
12 21892 1 1 2 ARG HE H 10.131 36.830 -13.693 1.00 . A A . 62 ARG HE 1 1
12 21893 1 1 2 ARG HG2 H 10.922 34.418 -13.505 1.00 . A A . 62 ARG HG2 1 1
12 21894 1 1 2 ARG HG3 H 11.710 34.050 -11.970 1.00 . A A . 62 ARG HG3 1 1
12 21895 1 1 2 ARG HH11 H 9.650 37.388 -10.289 1.00 . A A . 62 ARG HH11 1 1
12 21896 1 1 2 ARG HH12 H 8.993 38.977 -10.507 1.00 . A A . 62 ARG HH12 1 1
12 21897 1 1 2 ARG HH21 H 9.260 38.928 -13.992 1.00 . A A . 62 ARG HH21 1 1
12 21898 1 1 2 ARG HH22 H 8.769 39.849 -12.609 1.00 . A A . 62 ARG HH22 1 1
12 21899 1 1 2 ARG N N 14.798 35.562 -14.268 1.00 . A A . 62 ARG N 1 1
12 21900 1 1 2 ARG NE N 10.023 36.897 -12.721 1.00 . A A . 62 ARG NE 1 1
12 21901 1 1 2 ARG NH1 N 9.374 38.136 -10.893 1.00 . A A . 62 ARG NH1 1 1
12 21902 1 1 2 ARG NH2 N 9.152 39.012 -13.001 1.00 . A A . 62 ARG NH2 1 1
12 21903 1 1 2 ARG O O 12.516 34.797 -15.962 1.00 . A A . 62 ARG O 1 1
12 21904 1 1 3 SER C C 11.654 30.820 -15.776 1.00 . A A . 63 SER C 1 1
12 21905 1 1 3 SER CA C 12.430 32.043 -16.233 1.00 . A A . 63 SER CA 1 1
12 21906 1 1 3 SER CB C 13.557 31.623 -17.177 1.00 . A A . 63 SER CB 1 1
12 21907 1 1 3 SER H H 13.333 32.272 -14.329 1.00 . A A . 63 SER H 1 1
12 21908 1 1 3 SER HA H 11.758 32.698 -16.749 1.00 . A A . 63 SER HA 1 1
12 21909 1 1 3 SER HB2 H 14.014 32.504 -17.601 1.00 . A A . 63 SER HB2 1 1
12 21910 1 1 3 SER HB3 H 14.298 31.064 -16.623 1.00 . A A . 63 SER HB3 1 1
12 21911 1 1 3 SER HG H 13.597 30.958 -19.019 1.00 . A A . 63 SER HG 1 1
12 21912 1 1 3 SER N N 12.971 32.773 -15.090 1.00 . A A . 63 SER N 1 1
12 21913 1 1 3 SER O O 11.046 30.114 -16.581 1.00 . A A . 63 SER O 1 1
12 21914 1 1 3 SER OG O 13.070 30.810 -18.230 1.00 . A A . 63 SER OG 1 1
12 21915 1 1 4 CYS C C 11.862 28.120 -14.604 1.00 . A A . 64 CYS C 1 1
12 21916 1 1 4 CYS CA C 11.255 29.325 -13.890 1.00 . A A . 64 CYS CA 1 1
12 21917 1 1 4 CYS CB C 9.731 29.242 -13.905 1.00 . A A . 64 CYS CB 1 1
12 21918 1 1 4 CYS H H 12.106 31.261 -13.904 1.00 . A A . 64 CYS H 1 1
12 21919 1 1 4 CYS HA H 11.587 29.312 -12.866 1.00 . A A . 64 CYS HA 1 1
12 21920 1 1 4 CYS HB2 H 9.318 30.241 -13.912 1.00 . A A . 64 CYS HB2 1 1
12 21921 1 1 4 CYS HB3 H 9.424 28.721 -14.793 1.00 . A A . 64 CYS HB3 1 1
12 21922 1 1 4 CYS N N 11.713 30.579 -14.482 1.00 . A A . 64 CYS N 1 1
12 21923 1 1 4 CYS O O 11.753 27.979 -15.821 1.00 . A A . 64 CYS O 1 1
12 21924 1 1 4 CYS SG S 9.037 28.351 -12.474 1.00 . A A . 64 CYS SG 1 1
12 21925 1 1 5 GLU C C 12.500 24.970 -14.690 1.00 . A A . 65 GLU C 1 1
12 21926 1 1 5 GLU CA C 13.346 26.205 -14.425 1.00 . A A . 65 GLU CA 1 1
12 21927 1 1 5 GLU CB C 14.516 25.845 -13.501 1.00 . A A . 65 GLU CB 1 1
12 21928 1 1 5 GLU CD C 15.263 25.095 -11.205 1.00 . A A . 65 GLU CD 1 1
12 21929 1 1 5 GLU CG C 14.086 25.421 -12.105 1.00 . A A . 65 GLU CG 1 1
12 21930 1 1 5 GLU H H 12.489 27.352 -12.867 1.00 . A A . 65 GLU H 1 1
12 21931 1 1 5 GLU HA H 13.737 26.566 -15.363 1.00 . A A . 65 GLU HA 1 1
12 21932 1 1 5 GLU HB2 H 15.070 25.030 -13.944 1.00 . A A . 65 GLU HB2 1 1
12 21933 1 1 5 GLU HB3 H 15.167 26.702 -13.410 1.00 . A A . 65 GLU HB3 1 1
12 21934 1 1 5 GLU HG2 H 13.522 26.224 -11.657 1.00 . A A . 65 GLU HG2 1 1
12 21935 1 1 5 GLU HG3 H 13.461 24.543 -12.186 1.00 . A A . 65 GLU HG3 1 1
12 21936 1 1 5 GLU N N 12.534 27.267 -13.842 1.00 . A A . 65 GLU N 1 1
12 21937 1 1 5 GLU O O 11.313 24.940 -14.367 1.00 . A A . 65 GLU O 1 1
12 21938 1 1 5 GLU OE1 O 15.761 23.952 -11.268 1.00 . A A . 65 GLU OE1 1 1
12 21939 1 1 5 GLU OE2 O 15.683 25.983 -10.434 1.00 . A A . 65 GLU OE2 1 1
12 21940 1 1 6 VAL C C 11.767 22.273 -14.073 1.00 . A A . 66 VAL C 1 1
12 21941 1 1 6 VAL CA C 12.493 22.637 -15.367 1.00 . A A . 66 VAL CA 1 1
12 21942 1 1 6 VAL CB C 13.524 21.541 -15.701 1.00 . A A . 66 VAL CB 1 1
12 21943 1 1 6 VAL CG1 C 14.621 21.494 -14.646 1.00 . A A . 66 VAL CG1 1 1
12 21944 1 1 6 VAL CG2 C 12.842 20.189 -15.837 1.00 . A A . 66 VAL CG2 1 1
12 21945 1 1 6 VAL H H 14.043 24.060 -15.576 1.00 . A A . 66 VAL H 1 1
12 21946 1 1 6 VAL HA H 11.775 22.685 -16.173 1.00 . A A . 66 VAL HA 1 1
12 21947 1 1 6 VAL HB H 13.982 21.784 -16.650 1.00 . A A . 66 VAL HB 1 1
12 21948 1 1 6 VAL HG11 H 15.321 22.297 -14.819 1.00 . A A . 66 VAL HG11 1 1
12 21949 1 1 6 VAL HG12 H 15.136 20.546 -14.703 1.00 . A A . 66 VAL HG12 1 1
12 21950 1 1 6 VAL HG13 H 14.180 21.606 -13.666 1.00 . A A . 66 VAL HG13 1 1
12 21951 1 1 6 VAL HG21 H 13.544 19.469 -16.231 1.00 . A A . 66 VAL HG21 1 1
12 21952 1 1 6 VAL HG22 H 12.001 20.277 -16.508 1.00 . A A . 66 VAL HG22 1 1
12 21953 1 1 6 VAL HG23 H 12.496 19.861 -14.867 1.00 . A A . 66 VAL HG23 1 1
12 21954 1 1 6 VAL N N 13.127 23.942 -15.251 1.00 . A A . 66 VAL N 1 1
12 21955 1 1 6 VAL O O 12.366 22.268 -12.997 1.00 . A A . 66 VAL O 1 1
12 21956 1 1 7 PRO C C 10.261 20.723 -12.032 1.00 . A A . 67 PRO C 1 1
12 21957 1 1 7 PRO CA C 9.623 21.726 -12.980 1.00 . A A . 67 PRO CA 1 1
12 21958 1 1 7 PRO CB C 8.339 21.158 -13.580 1.00 . A A . 67 PRO CB 1 1
12 21959 1 1 7 PRO CD C 9.672 21.925 -15.409 1.00 . A A . 67 PRO CD 1 1
12 21960 1 1 7 PRO CG C 8.253 21.783 -14.929 1.00 . A A . 67 PRO CG 1 1
12 21961 1 1 7 PRO HA H 9.401 22.635 -12.436 1.00 . A A . 67 PRO HA 1 1
12 21962 1 1 7 PRO HB2 H 8.413 20.082 -13.645 1.00 . A A . 67 PRO HB2 1 1
12 21963 1 1 7 PRO HB3 H 7.497 21.430 -12.962 1.00 . A A . 67 PRO HB3 1 1
12 21964 1 1 7 PRO HD2 H 9.960 21.066 -15.997 1.00 . A A . 67 PRO HD2 1 1
12 21965 1 1 7 PRO HD3 H 9.787 22.833 -15.984 1.00 . A A . 67 PRO HD3 1 1
12 21966 1 1 7 PRO HG2 H 7.693 21.144 -15.596 1.00 . A A . 67 PRO HG2 1 1
12 21967 1 1 7 PRO HG3 H 7.785 22.753 -14.854 1.00 . A A . 67 PRO HG3 1 1
12 21968 1 1 7 PRO N N 10.454 21.992 -14.158 1.00 . A A . 67 PRO N 1 1
12 21969 1 1 7 PRO O O 11.159 19.971 -12.414 1.00 . A A . 67 PRO O 1 1
12 21970 1 1 8 THR C C 10.549 18.503 -10.115 1.00 . A A . 68 THR C 1 1
12 21971 1 1 8 THR CA C 10.445 19.970 -9.727 1.00 . A A . 68 THR CA 1 1
12 21972 1 1 8 THR CB C 9.682 20.104 -8.398 1.00 . A A . 68 THR CB 1 1
12 21973 1 1 8 THR CG2 C 10.325 19.266 -7.302 1.00 . A A . 68 THR CG2 1 1
12 21974 1 1 8 THR H H 9.033 21.300 -10.569 1.00 . A A . 68 THR H 1 1
12 21975 1 1 8 THR HA H 11.436 20.362 -9.585 1.00 . A A . 68 THR HA 1 1
12 21976 1 1 8 THR HB H 8.670 19.762 -8.551 1.00 . A A . 68 THR HB 1 1
12 21977 1 1 8 THR HG1 H 9.999 22.027 -8.699 1.00 . A A . 68 THR HG1 1 1
12 21978 1 1 8 THR HG21 H 9.844 19.476 -6.359 1.00 . A A . 68 THR HG21 1 1
12 21979 1 1 8 THR HG22 H 11.375 19.511 -7.233 1.00 . A A . 68 THR HG22 1 1
12 21980 1 1 8 THR HG23 H 10.215 18.218 -7.539 1.00 . A A . 68 THR HG23 1 1
12 21981 1 1 8 THR N N 9.808 20.740 -10.784 1.00 . A A . 68 THR N 1 1
12 21982 1 1 8 THR O O 9.785 18.012 -10.943 1.00 . A A . 68 THR O 1 1
12 21983 1 1 8 THR OG1 O 9.652 21.478 -7.994 1.00 . A A . 68 THR OG1 1 1
12 21984 1 1 9 ARG C C 11.295 15.502 -8.769 1.00 . A A . 69 ARG C 1 1
12 21985 1 1 9 ARG CA C 11.765 16.426 -9.880 1.00 . A A . 69 ARG CA 1 1
12 21986 1 1 9 ARG CB C 13.253 16.211 -10.161 1.00 . A A . 69 ARG CB 1 1
12 21987 1 1 9 ARG CD C 15.624 16.535 -9.391 1.00 . A A . 69 ARG CD 1 1
12 21988 1 1 9 ARG CG C 14.156 16.642 -9.017 1.00 . A A . 69 ARG CG 1 1
12 21989 1 1 9 ARG CZ C 17.367 14.803 -9.486 1.00 . A A . 69 ARG CZ 1 1
12 21990 1 1 9 ARG H H 12.076 18.247 -8.856 1.00 . A A . 69 ARG H 1 1
12 21991 1 1 9 ARG HA H 11.202 16.208 -10.774 1.00 . A A . 69 ARG HA 1 1
12 21992 1 1 9 ARG HB2 H 13.425 15.163 -10.354 1.00 . A A . 69 ARG HB2 1 1
12 21993 1 1 9 ARG HB3 H 13.526 16.779 -11.039 1.00 . A A . 69 ARG HB3 1 1
12 21994 1 1 9 ARG HD2 H 15.767 16.979 -10.364 1.00 . A A . 69 ARG HD2 1 1
12 21995 1 1 9 ARG HD3 H 16.208 17.076 -8.660 1.00 . A A . 69 ARG HD3 1 1
12 21996 1 1 9 ARG HE H 15.405 14.444 -9.405 1.00 . A A . 69 ARG HE 1 1
12 21997 1 1 9 ARG HG2 H 13.932 17.667 -8.763 1.00 . A A . 69 ARG HG2 1 1
12 21998 1 1 9 ARG HG3 H 13.965 16.007 -8.164 1.00 . A A . 69 ARG HG3 1 1
12 21999 1 1 9 ARG HH11 H 18.052 16.704 -9.542 1.00 . A A . 69 ARG HH11 1 1
12 22000 1 1 9 ARG HH12 H 19.271 15.475 -9.578 1.00 . A A . 69 ARG HH12 1 1
12 22001 1 1 9 ARG HH21 H 17.006 12.816 -9.456 1.00 . A A . 69 ARG HH21 1 1
12 22002 1 1 9 ARG HH22 H 18.676 13.266 -9.535 1.00 . A A . 69 ARG HH22 1 1
12 22003 1 1 9 ARG N N 11.516 17.813 -9.532 1.00 . A A . 69 ARG N 1 1
12 22004 1 1 9 ARG NE N 16.085 15.150 -9.430 1.00 . A A . 69 ARG NE 1 1
12 22005 1 1 9 ARG NH1 N 18.307 15.737 -9.541 1.00 . A A . 69 ARG NH1 1 1
12 22006 1 1 9 ARG NH2 N 17.711 13.523 -9.492 1.00 . A A . 69 ARG NH2 1 1
12 22007 1 1 9 ARG O O 11.664 15.670 -7.605 1.00 . A A . 69 ARG O 1 1
12 22008 1 1 10 LEU C C 10.393 12.205 -8.411 1.00 . A A . 70 LEU C 1 1
12 22009 1 1 10 LEU CA C 9.892 13.620 -8.158 1.00 . A A . 70 LEU CA 1 1
12 22010 1 1 10 LEU CB C 8.365 13.666 -8.229 1.00 . A A . 70 LEU CB 1 1
12 22011 1 1 10 LEU CD1 C 6.254 15.007 -8.455 1.00 . A A . 70 LEU CD1 1 1
12 22012 1 1 10 LEU CD2 C 8.210 15.960 -7.220 1.00 . A A . 70 LEU CD2 1 1
12 22013 1 1 10 LEU CG C 7.771 15.071 -8.374 1.00 . A A . 70 LEU CG 1 1
12 22014 1 1 10 LEU H H 10.228 14.429 -10.075 1.00 . A A . 70 LEU H 1 1
12 22015 1 1 10 LEU HA H 10.210 13.935 -7.176 1.00 . A A . 70 LEU HA 1 1
12 22016 1 1 10 LEU HB2 H 8.046 13.072 -9.072 1.00 . A A . 70 LEU HB2 1 1
12 22017 1 1 10 LEU HB3 H 7.972 13.222 -7.329 1.00 . A A . 70 LEU HB3 1 1
12 22018 1 1 10 LEU HD11 H 5.860 16.002 -8.612 1.00 . A A . 70 LEU HD11 1 1
12 22019 1 1 10 LEU HD12 H 5.859 14.608 -7.533 1.00 . A A . 70 LEU HD12 1 1
12 22020 1 1 10 LEU HD13 H 5.963 14.371 -9.277 1.00 . A A . 70 LEU HD13 1 1
12 22021 1 1 10 LEU HD21 H 9.251 16.221 -7.340 1.00 . A A . 70 LEU HD21 1 1
12 22022 1 1 10 LEU HD22 H 8.079 15.427 -6.288 1.00 . A A . 70 LEU HD22 1 1
12 22023 1 1 10 LEU HD23 H 7.611 16.858 -7.206 1.00 . A A . 70 LEU HD23 1 1
12 22024 1 1 10 LEU HG H 8.135 15.513 -9.290 1.00 . A A . 70 LEU HG 1 1
12 22025 1 1 10 LEU N N 10.463 14.534 -9.130 1.00 . A A . 70 LEU N 1 1
12 22026 1 1 10 LEU O O 10.473 11.762 -9.556 1.00 . A A . 70 LEU O 1 1
12 22027 1 1 11 ASN C C 10.919 9.291 -8.391 1.00 . A A . 71 ASN C 1 1
12 22028 1 1 11 ASN CA C 11.581 10.307 -7.466 1.00 . A A . 71 ASN CA 1 1
12 22029 1 1 11 ASN CB C 11.826 9.683 -6.093 1.00 . A A . 71 ASN CB 1 1
12 22030 1 1 11 ASN CG C 12.825 8.544 -6.155 1.00 . A A . 71 ASN CG 1 1
12 22031 1 1 11 ASN H H 10.575 11.868 -6.449 1.00 . A A . 71 ASN H 1 1
12 22032 1 1 11 ASN HA H 12.528 10.586 -7.894 1.00 . A A . 71 ASN HA 1 1
12 22033 1 1 11 ASN HB2 H 12.208 10.438 -5.423 1.00 . A A . 71 ASN HB2 1 1
12 22034 1 1 11 ASN HB3 H 10.893 9.299 -5.705 1.00 . A A . 71 ASN HB3 1 1
12 22035 1 1 11 ASN HD21 H 14.328 9.824 -5.921 1.00 . A A . 71 ASN HD21 1 1
12 22036 1 1 11 ASN HD22 H 14.775 8.163 -6.075 1.00 . A A . 71 ASN HD22 1 1
12 22037 1 1 11 ASN N N 10.786 11.522 -7.342 1.00 . A A . 71 ASN N 1 1
12 22038 1 1 11 ASN ND2 N 14.105 8.878 -6.040 1.00 . A A . 71 ASN ND2 1 1
12 22039 1 1 11 ASN O O 11.583 8.694 -9.238 1.00 . A A . 71 ASN O 1 1
12 22040 1 1 11 ASN OD1 O 12.452 7.381 -6.310 1.00 . A A . 71 ASN OD1 1 1
12 22041 1 1 12 SER C C 7.638 8.694 -9.637 1.00 . A A . 72 SER C 1 1
12 22042 1 1 12 SER CA C 8.907 8.103 -9.027 1.00 . A A . 72 SER CA 1 1
12 22043 1 1 12 SER CB C 8.565 6.875 -8.179 1.00 . A A . 72 SER CB 1 1
12 22044 1 1 12 SER H H 9.130 9.602 -7.553 1.00 . A A . 72 SER H 1 1
12 22045 1 1 12 SER HA H 9.563 7.801 -9.825 1.00 . A A . 72 SER HA 1 1
12 22046 1 1 12 SER HB2 H 7.867 7.157 -7.404 1.00 . A A . 72 SER HB2 1 1
12 22047 1 1 12 SER HB3 H 8.119 6.119 -8.809 1.00 . A A . 72 SER HB3 1 1
12 22048 1 1 12 SER HG H 9.476 5.638 -6.961 1.00 . A A . 72 SER HG 1 1
12 22049 1 1 12 SER N N 9.617 9.089 -8.226 1.00 . A A . 72 SER N 1 1
12 22050 1 1 12 SER O O 6.643 7.992 -9.816 1.00 . A A . 72 SER O 1 1
12 22051 1 1 12 SER OG O 9.727 6.335 -7.572 1.00 . A A . 72 SER OG 1 1
12 22052 1 1 13 ALA C C 6.962 11.357 -11.900 1.00 . A A . 73 ALA C 1 1
12 22053 1 1 13 ALA CA C 6.547 10.635 -10.621 1.00 . A A . 73 ALA CA 1 1
12 22054 1 1 13 ALA CB C 5.868 11.603 -9.667 1.00 . A A . 73 ALA CB 1 1
12 22055 1 1 13 ALA H H 8.505 10.495 -9.794 1.00 . A A . 73 ALA H 1 1
12 22056 1 1 13 ALA HA H 5.833 9.867 -10.878 1.00 . A A . 73 ALA HA 1 1
12 22057 1 1 13 ALA HB1 H 5.659 11.103 -8.734 1.00 . A A . 73 ALA HB1 1 1
12 22058 1 1 13 ALA HB2 H 4.943 11.947 -10.106 1.00 . A A . 73 ALA HB2 1 1
12 22059 1 1 13 ALA HB3 H 6.517 12.448 -9.487 1.00 . A A . 73 ALA HB3 1 1
12 22060 1 1 13 ALA N N 7.684 9.982 -9.973 1.00 . A A . 73 ALA N 1 1
12 22061 1 1 13 ALA O O 8.147 11.599 -12.136 1.00 . A A . 73 ALA O 1 1
12 22062 1 1 14 SER C C 4.968 13.075 -14.487 1.00 . A A . 74 SER C 1 1
12 22063 1 1 14 SER CA C 6.211 12.319 -14.017 1.00 . A A . 74 SER CA 1 1
12 22064 1 1 14 SER CB C 6.609 11.267 -15.053 1.00 . A A . 74 SER CB 1 1
12 22065 1 1 14 SER H H 5.047 11.499 -12.455 1.00 . A A . 74 SER H 1 1
12 22066 1 1 14 SER HA H 7.022 13.022 -13.899 1.00 . A A . 74 SER HA 1 1
12 22067 1 1 14 SER HB2 H 5.872 10.477 -15.063 1.00 . A A . 74 SER HB2 1 1
12 22068 1 1 14 SER HB3 H 6.660 11.726 -16.030 1.00 . A A . 74 SER HB3 1 1
12 22069 1 1 14 SER HG H 8.487 11.400 -14.510 1.00 . A A . 74 SER HG 1 1
12 22070 1 1 14 SER N N 5.970 11.691 -12.724 1.00 . A A . 74 SER N 1 1
12 22071 1 1 14 SER O O 3.861 12.541 -14.473 1.00 . A A . 74 SER O 1 1
12 22072 1 1 14 SER OG O 7.874 10.701 -14.750 1.00 . A A . 74 SER OG 1 1
12 22073 1 1 15 LEU C C 3.104 14.647 -16.218 1.00 . A A . 75 LEU C 1 1
12 22074 1 1 15 LEU CA C 4.061 15.240 -15.180 1.00 . A A . 75 LEU CA 1 1
12 22075 1 1 15 LEU CB C 4.624 16.578 -15.667 1.00 . A A . 75 LEU CB 1 1
12 22076 1 1 15 LEU CD1 C 6.110 18.542 -15.127 1.00 . A A . 75 LEU CD1 1 1
12 22077 1 1 15 LEU CD2 C 4.065 18.105 -13.768 1.00 . A A . 75 LEU CD2 1 1
12 22078 1 1 15 LEU CG C 5.193 17.470 -14.558 1.00 . A A . 75 LEU CG 1 1
12 22079 1 1 15 LEU H H 6.079 14.661 -14.934 1.00 . A A . 75 LEU H 1 1
12 22080 1 1 15 LEU HA H 3.515 15.408 -14.264 1.00 . A A . 75 LEU HA 1 1
12 22081 1 1 15 LEU HB2 H 5.412 16.377 -16.379 1.00 . A A . 75 LEU HB2 1 1
12 22082 1 1 15 LEU HB3 H 3.836 17.119 -16.169 1.00 . A A . 75 LEU HB3 1 1
12 22083 1 1 15 LEU HD11 H 6.678 18.994 -14.325 1.00 . A A . 75 LEU HD11 1 1
12 22084 1 1 15 LEU HD12 H 5.516 19.300 -15.616 1.00 . A A . 75 LEU HD12 1 1
12 22085 1 1 15 LEU HD13 H 6.787 18.097 -15.841 1.00 . A A . 75 LEU HD13 1 1
12 22086 1 1 15 LEU HD21 H 3.549 17.346 -13.201 1.00 . A A . 75 LEU HD21 1 1
12 22087 1 1 15 LEU HD22 H 3.374 18.578 -14.450 1.00 . A A . 75 LEU HD22 1 1
12 22088 1 1 15 LEU HD23 H 4.470 18.847 -13.095 1.00 . A A . 75 LEU HD23 1 1
12 22089 1 1 15 LEU HG H 5.775 16.862 -13.880 1.00 . A A . 75 LEU HG 1 1
12 22090 1 1 15 LEU N N 5.164 14.329 -14.875 1.00 . A A . 75 LEU N 1 1
12 22091 1 1 15 LEU O O 3.522 13.907 -17.107 1.00 . A A . 75 LEU O 1 1
12 22092 1 1 16 LYS C C 0.305 15.019 -18.040 1.00 . A A . 76 LYS C 1 1
12 22093 1 1 16 LYS CA C 0.763 14.236 -16.809 1.00 . A A . 76 LYS CA 1 1
12 22094 1 1 16 LYS CB C -0.442 13.962 -15.902 1.00 . A A . 76 LYS CB 1 1
12 22095 1 1 16 LYS CD C -2.328 14.904 -14.522 1.00 . A A . 76 LYS CD 1 1
12 22096 1 1 16 LYS CE C -3.449 14.072 -15.127 1.00 . A A . 76 LYS CE 1 1
12 22097 1 1 16 LYS CG C -1.238 15.209 -15.541 1.00 . A A . 76 LYS CG 1 1
12 22098 1 1 16 LYS H H 1.551 15.634 -15.418 1.00 . A A . 76 LYS H 1 1
12 22099 1 1 16 LYS HA H 1.175 13.293 -17.134 1.00 . A A . 76 LYS HA 1 1
12 22100 1 1 16 LYS HB2 H -1.106 13.274 -16.406 1.00 . A A . 76 LYS HB2 1 1
12 22101 1 1 16 LYS HB3 H -0.094 13.507 -14.987 1.00 . A A . 76 LYS HB3 1 1
12 22102 1 1 16 LYS HD2 H -1.893 14.358 -13.698 1.00 . A A . 76 LYS HD2 1 1
12 22103 1 1 16 LYS HD3 H -2.739 15.836 -14.163 1.00 . A A . 76 LYS HD3 1 1
12 22104 1 1 16 LYS HE2 H -3.988 14.681 -15.837 1.00 . A A . 76 LYS HE2 1 1
12 22105 1 1 16 LYS HE3 H -3.017 13.224 -15.636 1.00 . A A . 76 LYS HE3 1 1
12 22106 1 1 16 LYS HG2 H -0.566 15.944 -15.126 1.00 . A A . 76 LYS HG2 1 1
12 22107 1 1 16 LYS HG3 H -1.698 15.601 -16.436 1.00 . A A . 76 LYS HG3 1 1
12 22108 1 1 16 LYS HZ1 H -5.226 13.142 -14.543 1.00 . A A . 76 LYS HZ1 1 1
12 22109 1 1 16 LYS HZ2 H -4.723 14.374 -13.498 1.00 . A A . 76 LYS HZ2 1 1
12 22110 1 1 16 LYS HZ3 H -3.933 12.879 -13.482 1.00 . A A . 76 LYS HZ3 1 1
12 22111 1 1 16 LYS N N 1.810 14.947 -16.068 1.00 . A A . 76 LYS N 1 1
12 22112 1 1 16 LYS NZ N -4.399 13.583 -14.090 1.00 . A A . 76 LYS NZ 1 1
12 22113 1 1 16 LYS O O -0.587 14.574 -18.765 1.00 . A A . 76 LYS O 1 1
12 22114 1 1 17 GLN C C 1.445 17.991 -19.857 1.00 . A A . 77 GLN C 1 1
12 22115 1 1 17 GLN CA C 0.349 17.127 -19.242 1.00 . A A . 77 GLN CA 1 1
12 22116 1 1 17 GLN CB C -0.702 18.032 -18.597 1.00 . A A . 77 GLN CB 1 1
12 22117 1 1 17 GLN CD C -2.347 18.626 -20.424 1.00 . A A . 77 GLN CD 1 1
12 22118 1 1 17 GLN CG C -1.223 19.112 -19.529 1.00 . A A . 77 GLN CG 1 1
12 22119 1 1 17 GLN H H 1.660 16.451 -17.713 1.00 . A A . 77 GLN H 1 1
12 22120 1 1 17 GLN HA H -0.121 16.550 -20.023 1.00 . A A . 77 GLN HA 1 1
12 22121 1 1 17 GLN HB2 H -1.537 17.426 -18.278 1.00 . A A . 77 GLN HB2 1 1
12 22122 1 1 17 GLN HB3 H -0.265 18.511 -17.734 1.00 . A A . 77 GLN HB3 1 1
12 22123 1 1 17 GLN HE21 H -1.840 19.946 -21.822 1.00 . A A . 77 GLN HE21 1 1
12 22124 1 1 17 GLN HE22 H -3.190 18.934 -22.198 1.00 . A A . 77 GLN HE22 1 1
12 22125 1 1 17 GLN HG2 H -1.582 19.938 -18.937 1.00 . A A . 77 GLN HG2 1 1
12 22126 1 1 17 GLN HG3 H -0.402 19.449 -20.154 1.00 . A A . 77 GLN HG3 1 1
12 22127 1 1 17 GLN N N 0.881 16.196 -18.252 1.00 . A A . 77 GLN N 1 1
12 22128 1 1 17 GLN NE2 N -2.472 19.229 -21.600 1.00 . A A . 77 GLN NE2 1 1
12 22129 1 1 17 GLN O O 2.410 18.355 -19.185 1.00 . A A . 77 GLN O 1 1
12 22130 1 1 17 GLN OE1 O -3.098 17.721 -20.059 1.00 . A A . 77 GLN OE1 1 1
12 22131 1 1 18 PRO C C 1.372 20.905 -20.928 1.00 . A A . 78 PRO C 1 1
12 22132 1 1 18 PRO CA C 1.861 19.645 -21.645 1.00 . A A . 78 PRO CA 1 1
12 22133 1 1 18 PRO CB C 1.424 19.670 -23.113 1.00 . A A . 78 PRO CB 1 1
12 22134 1 1 18 PRO CD C 0.383 17.765 -22.121 1.00 . A A . 78 PRO CD 1 1
12 22135 1 1 18 PRO CG C 0.192 18.834 -23.159 1.00 . A A . 78 PRO CG 1 1
12 22136 1 1 18 PRO HA H 2.939 19.602 -21.591 1.00 . A A . 78 PRO HA 1 1
12 22137 1 1 18 PRO HB2 H 1.223 20.686 -23.415 1.00 . A A . 78 PRO HB2 1 1
12 22138 1 1 18 PRO HB3 H 2.206 19.254 -23.727 1.00 . A A . 78 PRO HB3 1 1
12 22139 1 1 18 PRO HD2 H -0.565 17.485 -21.686 1.00 . A A . 78 PRO HD2 1 1
12 22140 1 1 18 PRO HD3 H 0.872 16.903 -22.552 1.00 . A A . 78 PRO HD3 1 1
12 22141 1 1 18 PRO HG2 H -0.671 19.438 -22.921 1.00 . A A . 78 PRO HG2 1 1
12 22142 1 1 18 PRO HG3 H 0.084 18.392 -24.138 1.00 . A A . 78 PRO HG3 1 1
12 22143 1 1 18 PRO N N 1.252 18.417 -21.122 1.00 . A A . 78 PRO N 1 1
12 22144 1 1 18 PRO O O 1.298 21.979 -21.527 1.00 . A A . 78 PRO O 1 1
12 22145 1 1 19 TYR C C 2.508 22.533 -18.701 1.00 . A A . 79 TYR C 1 1
12 22146 1 1 19 TYR CA C 1.113 21.946 -18.745 1.00 . A A . 79 TYR CA 1 1
12 22147 1 1 19 TYR CB C 0.686 21.558 -17.326 1.00 . A A . 79 TYR CB 1 1
12 22148 1 1 19 TYR CD1 C -1.734 22.066 -17.873 1.00 . A A . 79 TYR CD1 1 1
12 22149 1 1 19 TYR CD2 C -1.269 20.434 -16.197 1.00 . A A . 79 TYR CD2 1 1
12 22150 1 1 19 TYR CE1 C -3.091 21.873 -17.688 1.00 . A A . 79 TYR CE1 1 1
12 22151 1 1 19 TYR CE2 C -2.622 20.235 -16.006 1.00 . A A . 79 TYR CE2 1 1
12 22152 1 1 19 TYR CG C -0.800 21.351 -17.133 1.00 . A A . 79 TYR CG 1 1
12 22153 1 1 19 TYR CZ C -3.529 20.958 -16.754 1.00 . A A . 79 TYR CZ 1 1
12 22154 1 1 19 TYR H H 0.978 19.897 -19.246 1.00 . A A . 79 TYR H 1 1
12 22155 1 1 19 TYR HA H 0.430 22.681 -19.142 1.00 . A A . 79 TYR HA 1 1
12 22156 1 1 19 TYR HB2 H 1.181 20.637 -17.058 1.00 . A A . 79 TYR HB2 1 1
12 22157 1 1 19 TYR HB3 H 1.002 22.334 -16.645 1.00 . A A . 79 TYR HB3 1 1
12 22158 1 1 19 TYR HD1 H -1.387 22.782 -18.605 1.00 . A A . 79 TYR HD1 1 1
12 22159 1 1 19 TYR HD2 H -0.556 19.869 -15.613 1.00 . A A . 79 TYR HD2 1 1
12 22160 1 1 19 TYR HE1 H -3.800 22.437 -18.274 1.00 . A A . 79 TYR HE1 1 1
12 22161 1 1 19 TYR HE2 H -2.964 19.518 -15.273 1.00 . A A . 79 TYR HE2 1 1
12 22162 1 1 19 TYR HH H -5.327 20.786 -17.413 1.00 . A A . 79 TYR HH 1 1
12 22163 1 1 19 TYR N N 1.110 20.788 -19.629 1.00 . A A . 79 TYR N 1 1
12 22164 1 1 19 TYR O O 2.693 23.740 -18.538 1.00 . A A . 79 TYR O 1 1
12 22165 1 1 19 TYR OH O -4.879 20.765 -16.565 1.00 . A A . 79 TYR OH 1 1
12 22166 1 1 20 ILE C C 5.160 23.264 -19.661 1.00 . A A . 80 ILE C 1 1
12 22167 1 1 20 ILE CA C 4.884 22.033 -18.800 1.00 . A A . 80 ILE CA 1 1
12 22168 1 1 20 ILE CB C 5.785 20.850 -19.225 1.00 . A A . 80 ILE CB 1 1
12 22169 1 1 20 ILE CD1 C 7.388 19.160 -18.174 1.00 . A A . 80 ILE CD1 1 1
12 22170 1 1 20 ILE CG1 C 6.150 20.016 -17.995 1.00 . A A . 80 ILE CG1 1 1
12 22171 1 1 20 ILE CG2 C 7.033 21.330 -19.946 1.00 . A A . 80 ILE CG2 1 1
12 22172 1 1 20 ILE H H 3.259 20.706 -18.974 1.00 . A A . 80 ILE H 1 1
12 22173 1 1 20 ILE HA H 5.120 22.277 -17.776 1.00 . A A . 80 ILE HA 1 1
12 22174 1 1 20 ILE HB H 5.225 20.232 -19.910 1.00 . A A . 80 ILE HB 1 1
12 22175 1 1 20 ILE HD11 H 8.249 19.802 -18.306 1.00 . A A . 80 ILE HD11 1 1
12 22176 1 1 20 ILE HD12 H 7.269 18.531 -19.044 1.00 . A A . 80 ILE HD12 1 1
12 22177 1 1 20 ILE HD13 H 7.528 18.543 -17.298 1.00 . A A . 80 ILE HD13 1 1
12 22178 1 1 20 ILE HG12 H 6.326 20.678 -17.161 1.00 . A A . 80 ILE HG12 1 1
12 22179 1 1 20 ILE HG13 H 5.325 19.359 -17.758 1.00 . A A . 80 ILE HG13 1 1
12 22180 1 1 20 ILE HG21 H 6.759 22.078 -20.673 1.00 . A A . 80 ILE HG21 1 1
12 22181 1 1 20 ILE HG22 H 7.498 20.494 -20.447 1.00 . A A . 80 ILE HG22 1 1
12 22182 1 1 20 ILE HG23 H 7.721 21.753 -19.232 1.00 . A A . 80 ILE HG23 1 1
12 22183 1 1 20 ILE N N 3.487 21.651 -18.842 1.00 . A A . 80 ILE N 1 1
12 22184 1 1 20 ILE O O 5.385 24.348 -19.129 1.00 . A A . 80 ILE O 1 1
12 22185 1 1 21 THR C C 6.943 24.803 -21.171 1.00 . A A . 81 THR C 1 1
12 22186 1 1 21 THR CA C 5.783 24.091 -21.860 1.00 . A A . 81 THR CA 1 1
12 22187 1 1 21 THR CB C 4.757 25.148 -22.299 1.00 . A A . 81 THR CB 1 1
12 22188 1 1 21 THR CG2 C 3.641 24.518 -23.118 1.00 . A A . 81 THR CG2 1 1
12 22189 1 1 21 THR H H 4.851 22.253 -21.364 1.00 . A A . 81 THR H 1 1
12 22190 1 1 21 THR HA H 6.153 23.587 -22.741 1.00 . A A . 81 THR HA 1 1
12 22191 1 1 21 THR HB H 5.265 25.877 -22.908 1.00 . A A . 81 THR HB 1 1
12 22192 1 1 21 THR HG1 H 3.462 25.294 -20.817 1.00 . A A . 81 THR HG1 1 1
12 22193 1 1 21 THR HG21 H 2.887 25.262 -23.331 1.00 . A A . 81 THR HG21 1 1
12 22194 1 1 21 THR HG22 H 3.199 23.707 -22.560 1.00 . A A . 81 THR HG22 1 1
12 22195 1 1 21 THR HG23 H 4.045 24.139 -24.045 1.00 . A A . 81 THR HG23 1 1
12 22196 1 1 21 THR N N 5.189 23.090 -20.981 1.00 . A A . 81 THR N 1 1
12 22197 1 1 21 THR O O 6.847 25.983 -20.837 1.00 . A A . 81 THR O 1 1
12 22198 1 1 21 THR OG1 O 4.205 25.803 -21.150 1.00 . A A . 81 THR OG1 1 1
12 22199 1 1 22 GLN C C 10.088 25.399 -20.773 1.00 . A A . 82 GLN C 1 1
12 22200 1 1 22 GLN CA C 9.063 24.550 -20.022 1.00 . A A . 82 GLN CA 1 1
12 22201 1 1 22 GLN CB C 9.749 23.373 -19.324 1.00 . A A . 82 GLN CB 1 1
12 22202 1 1 22 GLN CD C 10.820 21.093 -19.549 1.00 . A A . 82 GLN CD 1 1
12 22203 1 1 22 GLN CG C 10.260 22.303 -20.275 1.00 . A A . 82 GLN CG 1 1
12 22204 1 1 22 GLN H H 8.090 23.175 -21.305 1.00 . A A . 82 GLN H 1 1
12 22205 1 1 22 GLN HA H 8.587 25.164 -19.272 1.00 . A A . 82 GLN HA 1 1
12 22206 1 1 22 GLN HB2 H 10.588 23.749 -18.756 1.00 . A A . 82 GLN HB2 1 1
12 22207 1 1 22 GLN HB3 H 9.045 22.915 -18.647 1.00 . A A . 82 GLN HB3 1 1
12 22208 1 1 22 GLN HE21 H 9.474 21.297 -18.097 1.00 . A A . 82 GLN HE21 1 1
12 22209 1 1 22 GLN HE22 H 10.574 19.977 -17.920 1.00 . A A . 82 GLN HE22 1 1
12 22210 1 1 22 GLN HG2 H 9.444 21.981 -20.903 1.00 . A A . 82 GLN HG2 1 1
12 22211 1 1 22 GLN HG3 H 11.040 22.728 -20.889 1.00 . A A . 82 GLN HG3 1 1
12 22212 1 1 22 GLN N N 8.019 24.071 -20.919 1.00 . A A . 82 GLN N 1 1
12 22213 1 1 22 GLN NE2 N 10.230 20.756 -18.406 1.00 . A A . 82 GLN NE2 1 1
12 22214 1 1 22 GLN O O 11.180 24.935 -21.107 1.00 . A A . 82 GLN O 1 1
12 22215 1 1 22 GLN OE1 O 11.766 20.460 -20.017 1.00 . A A . 82 GLN OE1 1 1
12 22216 1 1 23 ASN C C 10.743 28.870 -20.741 1.00 . A A . 83 ASN C 1 1
12 22217 1 1 23 ASN CA C 10.639 27.625 -21.615 1.00 . A A . 83 ASN CA 1 1
12 22218 1 1 23 ASN CB C 10.154 28.019 -23.009 1.00 . A A . 83 ASN CB 1 1
12 22219 1 1 23 ASN CG C 10.143 26.855 -23.976 1.00 . A A . 83 ASN CG 1 1
12 22220 1 1 23 ASN H H 8.825 26.948 -20.770 1.00 . A A . 83 ASN H 1 1
12 22221 1 1 23 ASN HA H 11.613 27.166 -21.694 1.00 . A A . 83 ASN HA 1 1
12 22222 1 1 23 ASN HB2 H 9.148 28.409 -22.935 1.00 . A A . 83 ASN HB2 1 1
12 22223 1 1 23 ASN HB3 H 10.802 28.786 -23.404 1.00 . A A . 83 ASN HB3 1 1
12 22224 1 1 23 ASN HD21 H 8.632 27.673 -24.973 1.00 . A A . 83 ASN HD21 1 1
12 22225 1 1 23 ASN HD22 H 9.203 26.161 -25.584 1.00 . A A . 83 ASN HD22 1 1
12 22226 1 1 23 ASN N N 9.727 26.657 -21.016 1.00 . A A . 83 ASN N 1 1
12 22227 1 1 23 ASN ND2 N 9.234 26.901 -24.942 1.00 . A A . 83 ASN ND2 1 1
12 22228 1 1 23 ASN O O 11.735 29.072 -20.040 1.00 . A A . 83 ASN O 1 1
12 22229 1 1 23 ASN OD1 O 10.942 25.926 -23.858 1.00 . A A . 83 ASN OD1 1 1
12 22230 1 1 24 TYR C C 8.173 30.717 -19.141 1.00 . A A . 84 TYR C 1 1
12 22231 1 1 24 TYR CA C 9.537 30.770 -19.806 1.00 . A A . 84 TYR CA 1 1
12 22232 1 1 24 TYR CB C 9.707 32.127 -20.479 1.00 . A A . 84 TYR CB 1 1
12 22233 1 1 24 TYR CD1 C 12.017 32.988 -19.950 1.00 . A A . 84 TYR CD1 1 1
12 22234 1 1 24 TYR CD2 C 11.580 32.221 -22.165 1.00 . A A . 84 TYR CD2 1 1
12 22235 1 1 24 TYR CE1 C 13.318 33.289 -20.307 1.00 . A A . 84 TYR CE1 1 1
12 22236 1 1 24 TYR CE2 C 12.878 32.517 -22.528 1.00 . A A . 84 TYR CE2 1 1
12 22237 1 1 24 TYR CG C 11.128 32.449 -20.872 1.00 . A A . 84 TYR CG 1 1
12 22238 1 1 24 TYR CZ C 13.743 33.051 -21.597 1.00 . A A . 84 TYR CZ 1 1
12 22239 1 1 24 TYR H H 8.973 29.510 -21.411 1.00 . A A . 84 TYR H 1 1
12 22240 1 1 24 TYR HA H 10.299 30.654 -19.050 1.00 . A A . 84 TYR HA 1 1
12 22241 1 1 24 TYR HB2 H 9.099 32.158 -21.373 1.00 . A A . 84 TYR HB2 1 1
12 22242 1 1 24 TYR HB3 H 9.371 32.892 -19.796 1.00 . A A . 84 TYR HB3 1 1
12 22243 1 1 24 TYR HD1 H 11.681 33.171 -18.937 1.00 . A A . 84 TYR HD1 1 1
12 22244 1 1 24 TYR HD2 H 10.900 31.803 -22.892 1.00 . A A . 84 TYR HD2 1 1
12 22245 1 1 24 TYR HE1 H 13.996 33.708 -19.577 1.00 . A A . 84 TYR HE1 1 1
12 22246 1 1 24 TYR HE2 H 13.211 32.332 -23.539 1.00 . A A . 84 TYR HE2 1 1
12 22247 1 1 24 TYR HH H 15.040 33.792 -22.809 1.00 . A A . 84 TYR HH 1 1
12 22248 1 1 24 TYR N N 9.688 29.679 -20.762 1.00 . A A . 84 TYR N 1 1
12 22249 1 1 24 TYR O O 7.178 31.172 -19.706 1.00 . A A . 84 TYR O 1 1
12 22250 1 1 24 TYR OH O 15.038 33.350 -21.957 1.00 . A A . 84 TYR OH 1 1
12 22251 1 1 25 PHE C C 7.110 31.455 -16.080 1.00 . A A . 85 PHE C 1 1
12 22252 1 1 25 PHE CA C 6.959 30.322 -17.090 1.00 . A A . 85 PHE CA 1 1
12 22253 1 1 25 PHE CB C 6.688 29.006 -16.367 1.00 . A A . 85 PHE CB 1 1
12 22254 1 1 25 PHE CD1 C 4.296 29.057 -17.107 1.00 . A A . 85 PHE CD1 1 1
12 22255 1 1 25 PHE CD2 C 5.411 26.952 -17.020 1.00 . A A . 85 PHE CD2 1 1
12 22256 1 1 25 PHE CE1 C 3.144 28.434 -17.544 1.00 . A A . 85 PHE CE1 1 1
12 22257 1 1 25 PHE CE2 C 4.261 26.323 -17.456 1.00 . A A . 85 PHE CE2 1 1
12 22258 1 1 25 PHE CG C 5.441 28.323 -16.841 1.00 . A A . 85 PHE CG 1 1
12 22259 1 1 25 PHE CZ C 3.126 27.066 -17.718 1.00 . A A . 85 PHE CZ 1 1
12 22260 1 1 25 PHE H H 8.934 29.747 -17.571 1.00 . A A . 85 PHE H 1 1
12 22261 1 1 25 PHE HA H 6.123 30.542 -17.736 1.00 . A A . 85 PHE HA 1 1
12 22262 1 1 25 PHE HB2 H 7.519 28.335 -16.531 1.00 . A A . 85 PHE HB2 1 1
12 22263 1 1 25 PHE HB3 H 6.585 29.197 -15.310 1.00 . A A . 85 PHE HB3 1 1
12 22264 1 1 25 PHE HD1 H 4.311 30.128 -16.970 1.00 . A A . 85 PHE HD1 1 1
12 22265 1 1 25 PHE HD2 H 6.299 26.370 -16.818 1.00 . A A . 85 PHE HD2 1 1
12 22266 1 1 25 PHE HE1 H 2.259 29.018 -17.747 1.00 . A A . 85 PHE HE1 1 1
12 22267 1 1 25 PHE HE2 H 4.250 25.252 -17.591 1.00 . A A . 85 PHE HE2 1 1
12 22268 1 1 25 PHE HZ H 2.227 26.577 -18.060 1.00 . A A . 85 PHE HZ 1 1
12 22269 1 1 25 PHE N N 8.140 30.203 -17.923 1.00 . A A . 85 PHE N 1 1
12 22270 1 1 25 PHE O O 7.853 31.330 -15.107 1.00 . A A . 85 PHE O 1 1
12 22271 1 1 26 PRO C C 5.830 33.151 -13.952 1.00 . A A . 86 PRO C 1 1
12 22272 1 1 26 PRO CA C 6.324 33.654 -15.301 1.00 . A A . 86 PRO CA 1 1
12 22273 1 1 26 PRO CB C 5.335 34.661 -15.903 1.00 . A A . 86 PRO CB 1 1
12 22274 1 1 26 PRO CD C 5.545 32.846 -17.462 1.00 . A A . 86 PRO CD 1 1
12 22275 1 1 26 PRO CG C 4.611 33.920 -16.979 1.00 . A A . 86 PRO CG 1 1
12 22276 1 1 26 PRO HA H 7.290 34.123 -15.174 1.00 . A A . 86 PRO HA 1 1
12 22277 1 1 26 PRO HB2 H 4.656 35.000 -15.136 1.00 . A A . 86 PRO HB2 1 1
12 22278 1 1 26 PRO HB3 H 5.879 35.503 -16.305 1.00 . A A . 86 PRO HB3 1 1
12 22279 1 1 26 PRO HD2 H 4.988 31.967 -17.753 1.00 . A A . 86 PRO HD2 1 1
12 22280 1 1 26 PRO HD3 H 6.142 33.207 -18.286 1.00 . A A . 86 PRO HD3 1 1
12 22281 1 1 26 PRO HG2 H 3.710 33.479 -16.577 1.00 . A A . 86 PRO HG2 1 1
12 22282 1 1 26 PRO HG3 H 4.370 34.594 -17.787 1.00 . A A . 86 PRO HG3 1 1
12 22283 1 1 26 PRO N N 6.383 32.570 -16.284 1.00 . A A . 86 PRO N 1 1
12 22284 1 1 26 PRO O O 4.735 32.596 -13.854 1.00 . A A . 86 PRO O 1 1
12 22285 1 1 27 VAL C C 5.086 32.503 -11.228 1.00 . A A . 87 VAL C 1 1
12 22286 1 1 27 VAL CA C 6.537 32.512 -11.709 1.00 . A A . 87 VAL CA 1 1
12 22287 1 1 27 VAL CB C 7.472 33.049 -10.596 1.00 . A A . 87 VAL CB 1 1
12 22288 1 1 27 VAL CG1 C 6.868 34.250 -9.882 1.00 . A A . 87 VAL CG1 1 1
12 22289 1 1 27 VAL CG2 C 7.819 31.951 -9.606 1.00 . A A . 87 VAL CG2 1 1
12 22290 1 1 27 VAL H H 7.445 33.890 -13.031 1.00 . A A . 87 VAL H 1 1
12 22291 1 1 27 VAL HA H 6.832 31.488 -11.931 1.00 . A A . 87 VAL HA 1 1
12 22292 1 1 27 VAL HB H 8.391 33.373 -11.063 1.00 . A A . 87 VAL HB 1 1
12 22293 1 1 27 VAL HG11 H 5.872 34.005 -9.545 1.00 . A A . 87 VAL HG11 1 1
12 22294 1 1 27 VAL HG12 H 6.825 35.089 -10.559 1.00 . A A . 87 VAL HG12 1 1
12 22295 1 1 27 VAL HG13 H 7.482 34.506 -9.028 1.00 . A A . 87 VAL HG13 1 1
12 22296 1 1 27 VAL HG21 H 8.502 31.253 -10.067 1.00 . A A . 87 VAL HG21 1 1
12 22297 1 1 27 VAL HG22 H 6.917 31.433 -9.315 1.00 . A A . 87 VAL HG22 1 1
12 22298 1 1 27 VAL HG23 H 8.283 32.385 -8.732 1.00 . A A . 87 VAL HG23 1 1
12 22299 1 1 27 VAL N N 6.678 33.286 -12.936 1.00 . A A . 87 VAL N 1 1
12 22300 1 1 27 VAL O O 4.416 33.537 -11.218 1.00 . A A . 87 VAL O 1 1
12 22301 1 1 28 GLY C C 2.546 30.179 -11.683 1.00 . A A . 88 GLY C 1 1
12 22302 1 1 28 GLY CA C 3.164 31.135 -10.682 1.00 . A A . 88 GLY CA 1 1
12 22303 1 1 28 GLY H H 5.197 30.554 -10.794 1.00 . A A . 88 GLY H 1 1
12 22304 1 1 28 GLY HA2 H 3.007 30.746 -9.686 1.00 . A A . 88 GLY HA2 1 1
12 22305 1 1 28 GLY HA3 H 2.674 32.093 -10.763 1.00 . A A . 88 GLY HA3 1 1
12 22306 1 1 28 GLY N N 4.591 31.317 -10.892 1.00 . A A . 88 GLY N 1 1
12 22307 1 1 28 GLY O O 1.856 30.603 -12.610 1.00 . A A . 88 GLY O 1 1
12 22308 1 1 29 THR C C 1.930 26.580 -11.600 1.00 . A A . 89 THR C 1 1
12 22309 1 1 29 THR CA C 2.211 27.865 -12.366 1.00 . A A . 89 THR CA 1 1
12 22310 1 1 29 THR CB C 3.144 27.546 -13.550 1.00 . A A . 89 THR CB 1 1
12 22311 1 1 29 THR CG2 C 2.786 26.208 -14.186 1.00 . A A . 89 THR CG2 1 1
12 22312 1 1 29 THR H H 3.358 28.607 -10.749 1.00 . A A . 89 THR H 1 1
12 22313 1 1 29 THR HA H 1.281 28.249 -12.760 1.00 . A A . 89 THR HA 1 1
12 22314 1 1 29 THR HB H 4.158 27.488 -13.184 1.00 . A A . 89 THR HB 1 1
12 22315 1 1 29 THR HG1 H 3.922 28.999 -14.633 1.00 . A A . 89 THR HG1 1 1
12 22316 1 1 29 THR HG21 H 1.770 26.241 -14.550 1.00 . A A . 89 THR HG21 1 1
12 22317 1 1 29 THR HG22 H 2.879 25.423 -13.446 1.00 . A A . 89 THR HG22 1 1
12 22318 1 1 29 THR HG23 H 3.458 26.009 -15.007 1.00 . A A . 89 THR HG23 1 1
12 22319 1 1 29 THR N N 2.785 28.884 -11.494 1.00 . A A . 89 THR N 1 1
12 22320 1 1 29 THR O O 2.850 25.927 -11.118 1.00 . A A . 89 THR O 1 1
12 22321 1 1 29 THR OG1 O 3.061 28.587 -14.529 1.00 . A A . 89 THR OG1 1 1
12 22322 1 1 30 VAL C C 0.174 23.846 -11.908 1.00 . A A . 90 VAL C 1 1
12 22323 1 1 30 VAL CA C 0.282 24.956 -10.879 1.00 . A A . 90 VAL CA 1 1
12 22324 1 1 30 VAL CB C -1.047 25.074 -10.105 1.00 . A A . 90 VAL CB 1 1
12 22325 1 1 30 VAL CG1 C -1.701 23.709 -9.938 1.00 . A A . 90 VAL CG1 1 1
12 22326 1 1 30 VAL CG2 C -0.818 25.714 -8.748 1.00 . A A . 90 VAL CG2 1 1
12 22327 1 1 30 VAL H H -0.029 26.756 -11.948 1.00 . A A . 90 VAL H 1 1
12 22328 1 1 30 VAL HA H 1.062 24.700 -10.175 1.00 . A A . 90 VAL HA 1 1
12 22329 1 1 30 VAL HB H -1.713 25.702 -10.671 1.00 . A A . 90 VAL HB 1 1
12 22330 1 1 30 VAL HG11 H -0.991 23.019 -9.505 1.00 . A A . 90 VAL HG11 1 1
12 22331 1 1 30 VAL HG12 H -2.018 23.341 -10.903 1.00 . A A . 90 VAL HG12 1 1
12 22332 1 1 30 VAL HG13 H -2.559 23.799 -9.287 1.00 . A A . 90 VAL HG13 1 1
12 22333 1 1 30 VAL HG21 H -1.728 25.660 -8.168 1.00 . A A . 90 VAL HG21 1 1
12 22334 1 1 30 VAL HG22 H -0.535 26.748 -8.877 1.00 . A A . 90 VAL HG22 1 1
12 22335 1 1 30 VAL HG23 H -0.031 25.184 -8.230 1.00 . A A . 90 VAL HG23 1 1
12 22336 1 1 30 VAL N N 0.659 26.205 -11.523 1.00 . A A . 90 VAL N 1 1
12 22337 1 1 30 VAL O O -0.712 23.855 -12.765 1.00 . A A . 90 VAL O 1 1
12 22338 1 1 31 VAL C C 0.726 20.502 -12.058 1.00 . A A . 91 VAL C 1 1
12 22339 1 1 31 VAL CA C 1.126 21.792 -12.759 1.00 . A A . 91 VAL CA 1 1
12 22340 1 1 31 VAL CB C 2.528 21.632 -13.372 1.00 . A A . 91 VAL CB 1 1
12 22341 1 1 31 VAL CG1 C 3.458 20.990 -12.370 1.00 . A A . 91 VAL CG1 1 1
12 22342 1 1 31 VAL CG2 C 2.475 20.815 -14.648 1.00 . A A . 91 VAL CG2 1 1
12 22343 1 1 31 VAL H H 1.758 22.940 -11.111 1.00 . A A . 91 VAL H 1 1
12 22344 1 1 31 VAL HA H 0.423 21.997 -13.554 1.00 . A A . 91 VAL HA 1 1
12 22345 1 1 31 VAL HB H 2.911 22.613 -13.611 1.00 . A A . 91 VAL HB 1 1
12 22346 1 1 31 VAL HG11 H 3.420 21.541 -11.442 1.00 . A A . 91 VAL HG11 1 1
12 22347 1 1 31 VAL HG12 H 4.466 20.997 -12.756 1.00 . A A . 91 VAL HG12 1 1
12 22348 1 1 31 VAL HG13 H 3.141 19.971 -12.198 1.00 . A A . 91 VAL HG13 1 1
12 22349 1 1 31 VAL HG21 H 2.181 19.803 -14.416 1.00 . A A . 91 VAL HG21 1 1
12 22350 1 1 31 VAL HG22 H 3.452 20.810 -15.109 1.00 . A A . 91 VAL HG22 1 1
12 22351 1 1 31 VAL HG23 H 1.761 21.254 -15.326 1.00 . A A . 91 VAL HG23 1 1
12 22352 1 1 31 VAL N N 1.089 22.897 -11.824 1.00 . A A . 91 VAL N 1 1
12 22353 1 1 31 VAL O O 0.755 20.413 -10.830 1.00 . A A . 91 VAL O 1 1
12 22354 1 1 32 GLU C C 0.603 17.088 -12.653 1.00 . A A . 92 GLU C 1 1
12 22355 1 1 32 GLU CA C -0.248 18.301 -12.290 1.00 . A A . 92 GLU CA 1 1
12 22356 1 1 32 GLU CB C -1.675 18.110 -12.803 1.00 . A A . 92 GLU CB 1 1
12 22357 1 1 32 GLU CD C -4.073 18.902 -12.724 1.00 . A A . 92 GLU CD 1 1
12 22358 1 1 32 GLU CG C -2.630 19.214 -12.379 1.00 . A A . 92 GLU CG 1 1
12 22359 1 1 32 GLU H H 0.398 19.634 -13.809 1.00 . A A . 92 GLU H 1 1
12 22360 1 1 32 GLU HA H -0.272 18.410 -11.210 1.00 . A A . 92 GLU HA 1 1
12 22361 1 1 32 GLU HB2 H -1.655 18.078 -13.883 1.00 . A A . 92 GLU HB2 1 1
12 22362 1 1 32 GLU HB3 H -2.056 17.172 -12.431 1.00 . A A . 92 GLU HB3 1 1
12 22363 1 1 32 GLU HG2 H -2.553 19.347 -11.310 1.00 . A A . 92 GLU HG2 1 1
12 22364 1 1 32 GLU HG3 H -2.346 20.130 -12.876 1.00 . A A . 92 GLU HG3 1 1
12 22365 1 1 32 GLU N N 0.328 19.518 -12.841 1.00 . A A . 92 GLU N 1 1
12 22366 1 1 32 GLU O O 1.246 17.062 -13.703 1.00 . A A . 92 GLU O 1 1
12 22367 1 1 32 GLU OE1 O -4.506 19.253 -13.842 1.00 . A A . 92 GLU OE1 1 1
12 22368 1 1 32 GLU OE2 O -4.770 18.304 -11.879 1.00 . A A . 92 GLU OE2 1 1
12 22369 1 1 33 TYR C C 1.002 13.671 -12.066 1.00 . A A . 93 TYR C 1 1
12 22370 1 1 33 TYR CA C 1.631 15.040 -11.850 1.00 . A A . 93 TYR CA 1 1
12 22371 1 1 33 TYR CB C 2.506 15.024 -10.602 1.00 . A A . 93 TYR CB 1 1
12 22372 1 1 33 TYR CD1 C 4.818 15.158 -11.585 1.00 . A A . 93 TYR CD1 1 1
12 22373 1 1 33 TYR CD2 C 4.053 16.985 -10.259 1.00 . A A . 93 TYR CD2 1 1
12 22374 1 1 33 TYR CE1 C 6.016 15.805 -11.798 1.00 . A A . 93 TYR CE1 1 1
12 22375 1 1 33 TYR CE2 C 5.248 17.640 -10.474 1.00 . A A . 93 TYR CE2 1 1
12 22376 1 1 33 TYR CG C 3.819 15.734 -10.811 1.00 . A A . 93 TYR CG 1 1
12 22377 1 1 33 TYR CZ C 6.224 17.048 -11.242 1.00 . A A . 93 TYR CZ 1 1
12 22378 1 1 33 TYR H H 0.010 16.114 -11.010 1.00 . A A . 93 TYR H 1 1
12 22379 1 1 33 TYR HA H 2.260 15.257 -12.701 1.00 . A A . 93 TYR HA 1 1
12 22380 1 1 33 TYR HB2 H 1.984 15.515 -9.793 1.00 . A A . 93 TYR HB2 1 1
12 22381 1 1 33 TYR HB3 H 2.717 14.002 -10.324 1.00 . A A . 93 TYR HB3 1 1
12 22382 1 1 33 TYR HD1 H 4.649 14.184 -12.020 1.00 . A A . 93 TYR HD1 1 1
12 22383 1 1 33 TYR HD2 H 3.289 17.447 -9.654 1.00 . A A . 93 TYR HD2 1 1
12 22384 1 1 33 TYR HE1 H 6.781 15.341 -12.401 1.00 . A A . 93 TYR HE1 1 1
12 22385 1 1 33 TYR HE2 H 5.414 18.612 -10.038 1.00 . A A . 93 TYR HE2 1 1
12 22386 1 1 33 TYR HH H 7.665 18.175 -10.665 1.00 . A A . 93 TYR HH 1 1
12 22387 1 1 33 TYR N N 0.637 16.103 -11.762 1.00 . A A . 93 TYR N 1 1
12 22388 1 1 33 TYR O O -0.140 13.420 -11.680 1.00 . A A . 93 TYR O 1 1
12 22389 1 1 33 TYR OH O 7.411 17.703 -11.459 1.00 . A A . 93 TYR OH 1 1
12 22390 1 1 34 GLU C C 2.328 10.423 -12.551 1.00 . A A . 94 GLU C 1 1
12 22391 1 1 34 GLU CA C 1.319 11.456 -13.038 1.00 . A A . 94 GLU CA 1 1
12 22392 1 1 34 GLU CB C 1.136 11.327 -14.550 1.00 . A A . 94 GLU CB 1 1
12 22393 1 1 34 GLU CD C 0.486 9.851 -16.495 1.00 . A A . 94 GLU CD 1 1
12 22394 1 1 34 GLU CG C 0.780 9.922 -15.009 1.00 . A A . 94 GLU CG 1 1
12 22395 1 1 34 GLU H H 2.676 13.068 -12.970 1.00 . A A . 94 GLU H 1 1
12 22396 1 1 34 GLU HA H 0.372 11.286 -12.548 1.00 . A A . 94 GLU HA 1 1
12 22397 1 1 34 GLU HB2 H 0.345 11.994 -14.861 1.00 . A A . 94 GLU HB2 1 1
12 22398 1 1 34 GLU HB3 H 2.059 11.625 -15.036 1.00 . A A . 94 GLU HB3 1 1
12 22399 1 1 34 GLU HG2 H 1.608 9.266 -14.790 1.00 . A A . 94 GLU HG2 1 1
12 22400 1 1 34 GLU HG3 H -0.095 9.590 -14.468 1.00 . A A . 94 GLU HG3 1 1
12 22401 1 1 34 GLU N N 1.769 12.799 -12.711 1.00 . A A . 94 GLU N 1 1
12 22402 1 1 34 GLU O O 3.516 10.527 -12.848 1.00 . A A . 94 GLU O 1 1
12 22403 1 1 34 GLU OE1 O -0.678 10.085 -16.881 1.00 . A A . 94 GLU OE1 1 1
12 22404 1 1 34 GLU OE2 O 1.421 9.565 -17.272 1.00 . A A . 94 GLU OE2 1 1
12 22405 1 1 35 CYS C C 2.747 7.310 -12.726 1.00 . A A . 95 CYS C 1 1
12 22406 1 1 35 CYS CA C 2.700 8.260 -11.538 1.00 . A A . 95 CYS CA 1 1
12 22407 1 1 35 CYS CB C 2.195 7.524 -10.292 1.00 . A A . 95 CYS CB 1 1
12 22408 1 1 35 CYS H H 0.922 9.409 -11.549 1.00 . A A . 95 CYS H 1 1
12 22409 1 1 35 CYS HA H 3.699 8.626 -11.348 1.00 . A A . 95 CYS HA 1 1
12 22410 1 1 35 CYS HB2 H 1.185 7.180 -10.462 1.00 . A A . 95 CYS HB2 1 1
12 22411 1 1 35 CYS HB3 H 2.833 6.674 -10.106 1.00 . A A . 95 CYS HB3 1 1
12 22412 1 1 35 CYS N N 1.856 9.406 -11.843 1.00 . A A . 95 CYS N 1 1
12 22413 1 1 35 CYS O O 1.779 7.191 -13.477 1.00 . A A . 95 CYS O 1 1
12 22414 1 1 35 CYS SG S 2.182 8.546 -8.786 1.00 . A A . 95 CYS SG 1 1
12 22415 1 1 36 ARG C C 3.314 4.314 -13.440 1.00 . A A . 96 ARG C 1 1
12 22416 1 1 36 ARG CA C 3.997 5.595 -13.908 1.00 . A A . 96 ARG CA 1 1
12 22417 1 1 36 ARG CB C 5.471 5.320 -14.219 1.00 . A A . 96 ARG CB 1 1
12 22418 1 1 36 ARG CD C 5.656 6.797 -16.248 1.00 . A A . 96 ARG CD 1 1
12 22419 1 1 36 ARG CG C 6.192 6.496 -14.857 1.00 . A A . 96 ARG CG 1 1
12 22420 1 1 36 ARG CZ C 6.056 8.395 -18.074 1.00 . A A . 96 ARG CZ 1 1
12 22421 1 1 36 ARG H H 4.631 6.806 -12.292 1.00 . A A . 96 ARG H 1 1
12 22422 1 1 36 ARG HA H 3.506 5.951 -14.799 1.00 . A A . 96 ARG HA 1 1
12 22423 1 1 36 ARG HB2 H 5.980 5.069 -13.300 1.00 . A A . 96 ARG HB2 1 1
12 22424 1 1 36 ARG HB3 H 5.531 4.480 -14.894 1.00 . A A . 96 ARG HB3 1 1
12 22425 1 1 36 ARG HD2 H 5.793 5.925 -16.870 1.00 . A A . 96 ARG HD2 1 1
12 22426 1 1 36 ARG HD3 H 4.602 7.023 -16.173 1.00 . A A . 96 ARG HD3 1 1
12 22427 1 1 36 ARG HE H 7.052 8.364 -16.348 1.00 . A A . 96 ARG HE 1 1
12 22428 1 1 36 ARG HG2 H 6.058 7.368 -14.234 1.00 . A A . 96 ARG HG2 1 1
12 22429 1 1 36 ARG HG3 H 7.244 6.264 -14.931 1.00 . A A . 96 ARG HG3 1 1
12 22430 1 1 36 ARG HH11 H 4.578 7.061 -18.425 1.00 . A A . 96 ARG HH11 1 1
12 22431 1 1 36 ARG HH12 H 4.883 8.184 -19.707 1.00 . A A . 96 ARG HH12 1 1
12 22432 1 1 36 ARG HH21 H 7.459 9.847 -18.025 1.00 . A A . 96 ARG HH21 1 1
12 22433 1 1 36 ARG HH22 H 6.515 9.776 -19.477 1.00 . A A . 96 ARG HH22 1 1
12 22434 1 1 36 ARG N N 3.874 6.628 -12.888 1.00 . A A . 96 ARG N 1 1
12 22435 1 1 36 ARG NE N 6.341 7.929 -16.864 1.00 . A A . 96 ARG NE 1 1
12 22436 1 1 36 ARG NH1 N 5.093 7.835 -18.795 1.00 . A A . 96 ARG NH1 1 1
12 22437 1 1 36 ARG NH2 N 6.733 9.424 -18.566 1.00 . A A . 96 ARG NH2 1 1
12 22438 1 1 36 ARG O O 2.991 4.179 -12.260 1.00 . A A . 96 ARG O 1 1
12 22439 1 1 37 PRO C C 3.527 1.419 -12.848 1.00 . A A . 97 PRO C 1 1
12 22440 1 1 37 PRO CA C 2.664 1.999 -13.960 1.00 . A A . 97 PRO CA 1 1
12 22441 1 1 37 PRO CB C 2.816 1.168 -15.243 1.00 . A A . 97 PRO CB 1 1
12 22442 1 1 37 PRO CD C 3.329 3.438 -15.795 1.00 . A A . 97 PRO CD 1 1
12 22443 1 1 37 PRO CG C 3.620 2.015 -16.174 1.00 . A A . 97 PRO CG 1 1
12 22444 1 1 37 PRO HA H 1.630 2.001 -13.648 1.00 . A A . 97 PRO HA 1 1
12 22445 1 1 37 PRO HB2 H 3.325 0.243 -15.013 1.00 . A A . 97 PRO HB2 1 1
12 22446 1 1 37 PRO HB3 H 1.840 0.952 -15.650 1.00 . A A . 97 PRO HB3 1 1
12 22447 1 1 37 PRO HD2 H 4.172 4.072 -16.019 1.00 . A A . 97 PRO HD2 1 1
12 22448 1 1 37 PRO HD3 H 2.440 3.790 -16.298 1.00 . A A . 97 PRO HD3 1 1
12 22449 1 1 37 PRO HG2 H 4.673 1.802 -16.049 1.00 . A A . 97 PRO HG2 1 1
12 22450 1 1 37 PRO HG3 H 3.319 1.829 -17.194 1.00 . A A . 97 PRO HG3 1 1
12 22451 1 1 37 PRO N N 3.111 3.337 -14.345 1.00 . A A . 97 PRO N 1 1
12 22452 1 1 37 PRO O O 4.752 1.533 -12.878 1.00 . A A . 97 PRO O 1 1
12 22453 1 1 38 GLY C C 3.491 1.163 -9.498 1.00 . A A . 98 GLY C 1 1
12 22454 1 1 38 GLY CA C 3.602 0.281 -10.725 1.00 . A A . 98 GLY CA 1 1
12 22455 1 1 38 GLY H H 1.911 0.722 -11.905 1.00 . A A . 98 GLY H 1 1
12 22456 1 1 38 GLY HA2 H 3.212 -0.699 -10.489 1.00 . A A . 98 GLY HA2 1 1
12 22457 1 1 38 GLY HA3 H 4.642 0.187 -10.992 1.00 . A A . 98 GLY HA3 1 1
12 22458 1 1 38 GLY N N 2.882 0.811 -11.861 1.00 . A A . 98 GLY N 1 1
12 22459 1 1 38 GLY O O 3.673 0.694 -8.375 1.00 . A A . 98 GLY O 1 1
12 22460 1 1 39 TYR C C 1.886 4.022 -8.388 1.00 . A A . 99 TYR C 1 1
12 22461 1 1 39 TYR CA C 3.262 3.416 -8.625 1.00 . A A . 99 TYR CA 1 1
12 22462 1 1 39 TYR CB C 4.275 4.518 -8.940 1.00 . A A . 99 TYR CB 1 1
12 22463 1 1 39 TYR CD1 C 5.722 3.487 -10.733 1.00 . A A . 99 TYR CD1 1 1
12 22464 1 1 39 TYR CD2 C 6.731 3.994 -8.634 1.00 . A A . 99 TYR CD2 1 1
12 22465 1 1 39 TYR CE1 C 6.925 2.999 -11.201 1.00 . A A . 99 TYR CE1 1 1
12 22466 1 1 39 TYR CE2 C 7.940 3.508 -9.095 1.00 . A A . 99 TYR CE2 1 1
12 22467 1 1 39 TYR CG C 5.601 3.991 -9.445 1.00 . A A . 99 TYR CG 1 1
12 22468 1 1 39 TYR CZ C 8.033 3.011 -10.379 1.00 . A A . 99 TYR CZ 1 1
12 22469 1 1 39 TYR H H 3.002 2.757 -10.614 1.00 . A A . 99 TYR H 1 1
12 22470 1 1 39 TYR HA H 3.575 2.896 -7.731 1.00 . A A . 99 TYR HA 1 1
12 22471 1 1 39 TYR HB2 H 3.865 5.172 -9.696 1.00 . A A . 99 TYR HB2 1 1
12 22472 1 1 39 TYR HB3 H 4.466 5.088 -8.045 1.00 . A A . 99 TYR HB3 1 1
12 22473 1 1 39 TYR HD1 H 4.854 3.478 -11.376 1.00 . A A . 99 TYR HD1 1 1
12 22474 1 1 39 TYR HD2 H 6.655 4.382 -7.630 1.00 . A A . 99 TYR HD2 1 1
12 22475 1 1 39 TYR HE1 H 6.993 2.608 -12.205 1.00 . A A . 99 TYR HE1 1 1
12 22476 1 1 39 TYR HE2 H 8.805 3.518 -8.448 1.00 . A A . 99 TYR HE2 1 1
12 22477 1 1 39 TYR HH H 9.678 2.040 -10.147 1.00 . A A . 99 TYR HH 1 1
12 22478 1 1 39 TYR N N 3.218 2.448 -9.709 1.00 . A A . 99 TYR N 1 1
12 22479 1 1 39 TYR O O 1.256 4.541 -9.309 1.00 . A A . 99 TYR O 1 1
12 22480 1 1 39 TYR OH O 9.236 2.529 -10.844 1.00 . A A . 99 TYR OH 1 1
12 22481 1 1 40 ARG C C 0.376 5.608 -5.698 1.00 . A A . 100 ARG C 1 1
12 22482 1 1 40 ARG CA C 0.160 4.552 -6.769 1.00 . A A . 100 ARG CA 1 1
12 22483 1 1 40 ARG CB C -0.803 3.482 -6.261 1.00 . A A . 100 ARG CB 1 1
12 22484 1 1 40 ARG CD C -1.976 2.560 -8.290 1.00 . A A . 100 ARG CD 1 1
12 22485 1 1 40 ARG CG C -0.952 2.293 -7.197 1.00 . A A . 100 ARG CG 1 1
12 22486 1 1 40 ARG CZ C -1.884 3.673 -10.480 1.00 . A A . 100 ARG CZ 1 1
12 22487 1 1 40 ARG H H 1.967 3.503 -6.463 1.00 . A A . 100 ARG H 1 1
12 22488 1 1 40 ARG HA H -0.263 5.023 -7.645 1.00 . A A . 100 ARG HA 1 1
12 22489 1 1 40 ARG HB2 H -0.446 3.120 -5.307 1.00 . A A . 100 ARG HB2 1 1
12 22490 1 1 40 ARG HB3 H -1.777 3.928 -6.125 1.00 . A A . 100 ARG HB3 1 1
12 22491 1 1 40 ARG HD2 H -2.114 1.656 -8.864 1.00 . A A . 100 ARG HD2 1 1
12 22492 1 1 40 ARG HD3 H -2.911 2.837 -7.827 1.00 . A A . 100 ARG HD3 1 1
12 22493 1 1 40 ARG HE H -1.020 4.358 -8.816 1.00 . A A . 100 ARG HE 1 1
12 22494 1 1 40 ARG HG2 H 0.003 2.087 -7.656 1.00 . A A . 100 ARG HG2 1 1
12 22495 1 1 40 ARG HG3 H -1.271 1.435 -6.624 1.00 . A A . 100 ARG HG3 1 1
12 22496 1 1 40 ARG HH11 H -2.908 1.931 -10.452 1.00 . A A . 100 ARG HH11 1 1
12 22497 1 1 40 ARG HH12 H -2.848 2.730 -11.986 1.00 . A A . 100 ARG HH12 1 1
12 22498 1 1 40 ARG HH21 H -0.937 5.423 -10.838 1.00 . A A . 100 ARG HH21 1 1
12 22499 1 1 40 ARG HH22 H -1.731 4.714 -12.206 1.00 . A A . 100 ARG HH22 1 1
12 22500 1 1 40 ARG N N 1.430 3.956 -7.146 1.00 . A A . 100 ARG N 1 1
12 22501 1 1 40 ARG NE N -1.561 3.632 -9.191 1.00 . A A . 100 ARG NE 1 1
12 22502 1 1 40 ARG NH1 N -2.606 2.698 -11.017 1.00 . A A . 100 ARG NH1 1 1
12 22503 1 1 40 ARG NH2 N -1.484 4.686 -11.237 1.00 . A A . 100 ARG NH2 1 1
12 22504 1 1 40 ARG O O 1.099 5.382 -4.729 1.00 . A A . 100 ARG O 1 1
12 22505 1 1 41 ARG C C -0.157 7.746 -3.649 1.00 . A A . 101 ARG C 1 1
12 22506 1 1 41 ARG CA C 0.134 7.955 -5.129 1.00 . A A . 101 ARG CA 1 1
12 22507 1 1 41 ARG CB C -0.644 9.162 -5.646 1.00 . A A . 101 ARG CB 1 1
12 22508 1 1 41 ARG CD C -1.156 10.677 -7.568 1.00 . A A . 101 ARG CD 1 1
12 22509 1 1 41 ARG CG C -0.526 9.363 -7.148 1.00 . A A . 101 ARG CG 1 1
12 22510 1 1 41 ARG CZ C -2.203 11.529 -9.620 1.00 . A A . 101 ARG CZ 1 1
12 22511 1 1 41 ARG H H -0.881 6.853 -6.617 1.00 . A A . 101 ARG H 1 1
12 22512 1 1 41 ARG HA H 1.192 8.137 -5.256 1.00 . A A . 101 ARG HA 1 1
12 22513 1 1 41 ARG HB2 H -1.690 9.035 -5.401 1.00 . A A . 101 ARG HB2 1 1
12 22514 1 1 41 ARG HB3 H -0.276 10.050 -5.155 1.00 . A A . 101 ARG HB3 1 1
12 22515 1 1 41 ARG HD2 H -2.141 10.742 -7.130 1.00 . A A . 101 ARG HD2 1 1
12 22516 1 1 41 ARG HD3 H -0.545 11.486 -7.195 1.00 . A A . 101 ARG HD3 1 1
12 22517 1 1 41 ARG HE H -0.634 10.296 -9.569 1.00 . A A . 101 ARG HE 1 1
12 22518 1 1 41 ARG HG2 H 0.519 9.372 -7.421 1.00 . A A . 101 ARG HG2 1 1
12 22519 1 1 41 ARG HG3 H -1.026 8.551 -7.658 1.00 . A A . 101 ARG HG3 1 1
12 22520 1 1 41 ARG HH11 H -3.015 12.214 -7.901 1.00 . A A . 101 ARG HH11 1 1
12 22521 1 1 41 ARG HH12 H -3.765 12.783 -9.354 1.00 . A A . 101 ARG HH12 1 1
12 22522 1 1 41 ARG HH21 H -1.620 11.038 -11.491 1.00 . A A . 101 ARG HH21 1 1
12 22523 1 1 41 ARG HH22 H -2.972 12.115 -11.393 1.00 . A A . 101 ARG HH22 1 1
12 22524 1 1 41 ARG N N -0.214 6.774 -5.903 1.00 . A A . 101 ARG N 1 1
12 22525 1 1 41 ARG NE N -1.273 10.796 -9.018 1.00 . A A . 101 ARG NE 1 1
12 22526 1 1 41 ARG NH1 N -3.065 12.234 -8.899 1.00 . A A . 101 ARG NH1 1 1
12 22527 1 1 41 ARG NH2 N -2.271 11.564 -10.943 1.00 . A A . 101 ARG NH2 1 1
12 22528 1 1 41 ARG O O -0.632 6.683 -3.247 1.00 . A A . 101 ARG O 1 1
12 22529 1 1 42 GLU C C -2.095 8.645 -1.647 1.00 . A A . 102 GLU C 1 1
12 22530 1 1 42 GLU CA C -0.578 8.895 -1.534 1.00 . A A . 102 GLU CA 1 1
12 22531 1 1 42 GLU CB C -0.291 10.287 -0.966 1.00 . A A . 102 GLU CB 1 1
12 22532 1 1 42 GLU CD C 2.015 9.737 -0.088 1.00 . A A . 102 GLU CD 1 1
12 22533 1 1 42 GLU CG C 1.186 10.650 -0.966 1.00 . A A . 102 GLU CG 1 1
12 22534 1 1 42 GLU H H 0.636 9.534 -3.149 1.00 . A A . 102 GLU H 1 1
12 22535 1 1 42 GLU HA H -0.144 8.148 -0.885 1.00 . A A . 102 GLU HA 1 1
12 22536 1 1 42 GLU HB2 H -0.820 11.021 -1.555 1.00 . A A . 102 GLU HB2 1 1
12 22537 1 1 42 GLU HB3 H -0.646 10.331 0.052 1.00 . A A . 102 GLU HB3 1 1
12 22538 1 1 42 GLU HG2 H 1.557 10.589 -1.978 1.00 . A A . 102 GLU HG2 1 1
12 22539 1 1 42 GLU HG3 H 1.292 11.664 -0.607 1.00 . A A . 102 GLU HG3 1 1
12 22540 1 1 42 GLU N N 0.060 8.788 -2.848 1.00 . A A . 102 GLU N 1 1
12 22541 1 1 42 GLU O O -2.563 8.172 -2.681 1.00 . A A . 102 GLU O 1 1
12 22542 1 1 42 GLU OE1 O 2.128 10.019 1.123 1.00 . A A . 102 GLU OE1 1 1
12 22543 1 1 42 GLU OE2 O 2.553 8.739 -0.612 1.00 . A A . 102 GLU OE2 1 1
12 22544 1 1 43 PRO C C -4.543 10.488 -1.784 1.00 . A A . 103 PRO C 1 1
12 22545 1 1 43 PRO CA C -4.332 9.302 -0.842 1.00 . A A . 103 PRO CA 1 1
12 22546 1 1 43 PRO CB C -4.865 9.617 0.560 1.00 . A A . 103 PRO CB 1 1
12 22547 1 1 43 PRO CD C -2.512 9.213 0.783 1.00 . A A . 103 PRO CD 1 1
12 22548 1 1 43 PRO CG C -3.667 9.974 1.371 1.00 . A A . 103 PRO CG 1 1
12 22549 1 1 43 PRO HA H -4.847 8.439 -1.238 1.00 . A A . 103 PRO HA 1 1
12 22550 1 1 43 PRO HB2 H -5.563 10.440 0.504 1.00 . A A . 103 PRO HB2 1 1
12 22551 1 1 43 PRO HB3 H -5.364 8.746 0.958 1.00 . A A . 103 PRO HB3 1 1
12 22552 1 1 43 PRO HD2 H -1.606 9.796 0.852 1.00 . A A . 103 PRO HD2 1 1
12 22553 1 1 43 PRO HD3 H -2.389 8.266 1.285 1.00 . A A . 103 PRO HD3 1 1
12 22554 1 1 43 PRO HG2 H -3.487 11.038 1.309 1.00 . A A . 103 PRO HG2 1 1
12 22555 1 1 43 PRO HG3 H -3.823 9.681 2.399 1.00 . A A . 103 PRO HG3 1 1
12 22556 1 1 43 PRO N N -2.906 9.016 -0.626 1.00 . A A . 103 PRO N 1 1
12 22557 1 1 43 PRO O O -5.361 11.369 -1.524 1.00 . A A . 103 PRO O 1 1
12 22558 1 1 44 SER C C -3.750 12.951 -3.145 1.00 . A A . 104 SER C 1 1
12 22559 1 1 44 SER CA C -3.758 11.590 -3.834 1.00 . A A . 104 SER CA 1 1
12 22560 1 1 44 SER CB C -4.951 11.485 -4.781 1.00 . A A . 104 SER CB 1 1
12 22561 1 1 44 SER H H -3.198 9.729 -3.037 1.00 . A A . 104 SER H 1 1
12 22562 1 1 44 SER HA H -2.848 11.494 -4.409 1.00 . A A . 104 SER HA 1 1
12 22563 1 1 44 SER HB2 H -4.887 10.562 -5.338 1.00 . A A . 104 SER HB2 1 1
12 22564 1 1 44 SER HB3 H -5.864 11.494 -4.205 1.00 . A A . 104 SER HB3 1 1
12 22565 1 1 44 SER HG H -5.879 12.847 -5.840 1.00 . A A . 104 SER HG 1 1
12 22566 1 1 44 SER N N -3.777 10.493 -2.874 1.00 . A A . 104 SER N 1 1
12 22567 1 1 44 SER O O -4.804 13.517 -2.857 1.00 . A A . 104 SER O 1 1
12 22568 1 1 44 SER OG O -4.972 12.568 -5.695 1.00 . A A . 104 SER OG 1 1
12 22569 1 1 45 LEU C C -1.544 15.730 -3.015 1.00 . A A . 105 LEU C 1 1
12 22570 1 1 45 LEU CA C -2.422 14.763 -2.225 1.00 . A A . 105 LEU CA 1 1
12 22571 1 1 45 LEU CB C -1.875 14.575 -0.801 1.00 . A A . 105 LEU CB 1 1
12 22572 1 1 45 LEU CD1 C -0.152 13.395 0.571 1.00 . A A . 105 LEU CD1 1 1
12 22573 1 1 45 LEU CD2 C 0.172 13.531 -1.888 1.00 . A A . 105 LEU CD2 1 1
12 22574 1 1 45 LEU CG C -0.377 14.248 -0.663 1.00 . A A . 105 LEU CG 1 1
12 22575 1 1 45 LEU H H -1.750 12.982 -3.151 1.00 . A A . 105 LEU H 1 1
12 22576 1 1 45 LEU HA H -3.410 15.185 -2.157 1.00 . A A . 105 LEU HA 1 1
12 22577 1 1 45 LEU HB2 H -2.066 15.485 -0.251 1.00 . A A . 105 LEU HB2 1 1
12 22578 1 1 45 LEU HB3 H -2.433 13.777 -0.335 1.00 . A A . 105 LEU HB3 1 1
12 22579 1 1 45 LEU HD11 H -0.545 13.906 1.438 1.00 . A A . 105 LEU HD11 1 1
12 22580 1 1 45 LEU HD12 H 0.905 13.221 0.701 1.00 . A A . 105 LEU HD12 1 1
12 22581 1 1 45 LEU HD13 H -0.662 12.450 0.447 1.00 . A A . 105 LEU HD13 1 1
12 22582 1 1 45 LEU HD21 H 1.077 13.005 -1.622 1.00 . A A . 105 LEU HD21 1 1
12 22583 1 1 45 LEU HD22 H 0.393 14.254 -2.658 1.00 . A A . 105 LEU HD22 1 1
12 22584 1 1 45 LEU HD23 H -0.561 12.828 -2.254 1.00 . A A . 105 LEU HD23 1 1
12 22585 1 1 45 LEU HG H 0.176 15.167 -0.539 1.00 . A A . 105 LEU HG 1 1
12 22586 1 1 45 LEU N N -2.554 13.476 -2.893 1.00 . A A . 105 LEU N 1 1
12 22587 1 1 45 LEU O O -0.720 15.316 -3.830 1.00 . A A . 105 LEU O 1 1
12 22588 1 1 46 SER C C -0.156 17.679 -4.557 1.00 . A A . 106 SER C 1 1
12 22589 1 1 46 SER CA C -0.875 18.083 -3.269 1.00 . A A . 106 SER CA 1 1
12 22590 1 1 46 SER CB C 0.152 18.483 -2.211 1.00 . A A . 106 SER CB 1 1
12 22591 1 1 46 SER H H -2.476 17.267 -2.157 1.00 . A A . 106 SER H 1 1
12 22592 1 1 46 SER HA H -1.501 18.937 -3.480 1.00 . A A . 106 SER HA 1 1
12 22593 1 1 46 SER HB2 H -0.337 18.576 -1.252 1.00 . A A . 106 SER HB2 1 1
12 22594 1 1 46 SER HB3 H 0.919 17.724 -2.152 1.00 . A A . 106 SER HB3 1 1
12 22595 1 1 46 SER HG H 1.586 19.558 -3.002 1.00 . A A . 106 SER HG 1 1
12 22596 1 1 46 SER N N -1.738 17.020 -2.749 1.00 . A A . 106 SER N 1 1
12 22597 1 1 46 SER O O 1.074 17.681 -4.610 1.00 . A A . 106 SER O 1 1
12 22598 1 1 46 SER OG O 0.763 19.719 -2.534 1.00 . A A . 106 SER OG 1 1
12 22599 1 1 47 PRO C C -0.180 18.603 -7.622 1.00 . A A . 107 PRO C 1 1
12 22600 1 1 47 PRO CA C -0.330 17.244 -6.960 1.00 . A A . 107 PRO CA 1 1
12 22601 1 1 47 PRO CB C -1.348 16.381 -7.698 1.00 . A A . 107 PRO CB 1 1
12 22602 1 1 47 PRO CD C -2.366 17.184 -5.650 1.00 . A A . 107 PRO CD 1 1
12 22603 1 1 47 PRO CG C -2.658 16.640 -7.028 1.00 . A A . 107 PRO CG 1 1
12 22604 1 1 47 PRO HA H 0.627 16.745 -6.934 1.00 . A A . 107 PRO HA 1 1
12 22605 1 1 47 PRO HB2 H -1.379 16.670 -8.738 1.00 . A A . 107 PRO HB2 1 1
12 22606 1 1 47 PRO HB3 H -1.065 15.344 -7.615 1.00 . A A . 107 PRO HB3 1 1
12 22607 1 1 47 PRO HD2 H -2.873 18.124 -5.510 1.00 . A A . 107 PRO HD2 1 1
12 22608 1 1 47 PRO HD3 H -2.671 16.476 -4.894 1.00 . A A . 107 PRO HD3 1 1
12 22609 1 1 47 PRO HG2 H -3.221 17.362 -7.599 1.00 . A A . 107 PRO HG2 1 1
12 22610 1 1 47 PRO HG3 H -3.212 15.716 -6.950 1.00 . A A . 107 PRO HG3 1 1
12 22611 1 1 47 PRO N N -0.905 17.373 -5.632 1.00 . A A . 107 PRO N 1 1
12 22612 1 1 47 PRO O O -0.555 18.795 -8.779 1.00 . A A . 107 PRO O 1 1
12 22613 1 1 48 LYS C C 1.557 21.624 -7.279 1.00 . A A . 108 LYS C 1 1
12 22614 1 1 48 LYS CA C 0.184 20.967 -7.179 1.00 . A A . 108 LYS CA 1 1
12 22615 1 1 48 LYS CB C -0.651 21.671 -6.106 1.00 . A A . 108 LYS CB 1 1
12 22616 1 1 48 LYS CD C -1.954 23.701 -5.407 1.00 . A A . 108 LYS CD 1 1
12 22617 1 1 48 LYS CE C -2.177 25.184 -5.651 1.00 . A A . 108 LYS CE 1 1
12 22618 1 1 48 LYS CG C -1.048 23.092 -6.466 1.00 . A A . 108 LYS CG 1 1
12 22619 1 1 48 LYS H H 0.749 19.314 -6.004 1.00 . A A . 108 LYS H 1 1
12 22620 1 1 48 LYS HA H -0.319 21.043 -8.136 1.00 . A A . 108 LYS HA 1 1
12 22621 1 1 48 LYS HB2 H -1.547 21.098 -5.932 1.00 . A A . 108 LYS HB2 1 1
12 22622 1 1 48 LYS HB3 H -0.076 21.708 -5.191 1.00 . A A . 108 LYS HB3 1 1
12 22623 1 1 48 LYS HD2 H -2.907 23.196 -5.429 1.00 . A A . 108 LYS HD2 1 1
12 22624 1 1 48 LYS HD3 H -1.495 23.571 -4.438 1.00 . A A . 108 LYS HD3 1 1
12 22625 1 1 48 LYS HE2 H -2.647 25.311 -6.616 1.00 . A A . 108 LYS HE2 1 1
12 22626 1 1 48 LYS HE3 H -2.827 25.570 -4.880 1.00 . A A . 108 LYS HE3 1 1
12 22627 1 1 48 LYS HG2 H -0.157 23.695 -6.554 1.00 . A A . 108 LYS HG2 1 1
12 22628 1 1 48 LYS HG3 H -1.572 23.079 -7.411 1.00 . A A . 108 LYS HG3 1 1
12 22629 1 1 48 LYS HZ1 H -0.375 25.748 -4.758 1.00 . A A . 108 LYS HZ1 1 1
12 22630 1 1 48 LYS HZ2 H -1.091 26.969 -5.682 1.00 . A A . 108 LYS HZ2 1 1
12 22631 1 1 48 LYS HZ3 H -0.310 25.680 -6.446 1.00 . A A . 108 LYS HZ3 1 1
12 22632 1 1 48 LYS N N 0.313 19.559 -6.844 1.00 . A A . 108 LYS N 1 1
12 22633 1 1 48 LYS NZ N -0.899 25.949 -5.633 1.00 . A A . 108 LYS NZ 1 1
12 22634 1 1 48 LYS O O 1.902 22.489 -6.474 1.00 . A A . 108 LYS O 1 1
12 22635 1 1 49 LEU C C 3.573 23.190 -8.988 1.00 . A A . 109 LEU C 1 1
12 22636 1 1 49 LEU CA C 3.668 21.770 -8.460 1.00 . A A . 109 LEU CA 1 1
12 22637 1 1 49 LEU CB C 4.482 20.904 -9.414 1.00 . A A . 109 LEU CB 1 1
12 22638 1 1 49 LEU CD1 C 6.905 21.461 -9.464 1.00 . A A . 109 LEU CD1 1 1
12 22639 1 1 49 LEU CD2 C 5.947 20.473 -7.404 1.00 . A A . 109 LEU CD2 1 1
12 22640 1 1 49 LEU CG C 5.875 20.504 -8.921 1.00 . A A . 109 LEU CG 1 1
12 22641 1 1 49 LEU H H 2.011 20.520 -8.881 1.00 . A A . 109 LEU H 1 1
12 22642 1 1 49 LEU HA H 4.167 21.796 -7.507 1.00 . A A . 109 LEU HA 1 1
12 22643 1 1 49 LEU HB2 H 3.920 20.006 -9.624 1.00 . A A . 109 LEU HB2 1 1
12 22644 1 1 49 LEU HB3 H 4.606 21.457 -10.334 1.00 . A A . 109 LEU HB3 1 1
12 22645 1 1 49 LEU HD11 H 6.951 21.371 -10.538 1.00 . A A . 109 LEU HD11 1 1
12 22646 1 1 49 LEU HD12 H 7.867 21.225 -9.038 1.00 . A A . 109 LEU HD12 1 1
12 22647 1 1 49 LEU HD13 H 6.629 22.470 -9.195 1.00 . A A . 109 LEU HD13 1 1
12 22648 1 1 49 LEU HD21 H 5.350 19.654 -7.031 1.00 . A A . 109 LEU HD21 1 1
12 22649 1 1 49 LEU HD22 H 5.569 21.406 -7.010 1.00 . A A . 109 LEU HD22 1 1
12 22650 1 1 49 LEU HD23 H 6.974 20.343 -7.098 1.00 . A A . 109 LEU HD23 1 1
12 22651 1 1 49 LEU HG H 6.110 19.516 -9.288 1.00 . A A . 109 LEU HG 1 1
12 22652 1 1 49 LEU N N 2.339 21.209 -8.266 1.00 . A A . 109 LEU N 1 1
12 22653 1 1 49 LEU O O 3.368 23.411 -10.181 1.00 . A A . 109 LEU O 1 1
12 22654 1 1 50 THR C C 4.942 26.101 -8.845 1.00 . A A . 110 THR C 1 1
12 22655 1 1 50 THR CA C 3.587 25.548 -8.444 1.00 . A A . 110 THR CA 1 1
12 22656 1 1 50 THR CB C 3.029 26.379 -7.276 1.00 . A A . 110 THR CB 1 1
12 22657 1 1 50 THR CG2 C 2.726 27.801 -7.722 1.00 . A A . 110 THR CG2 1 1
12 22658 1 1 50 THR H H 3.903 23.915 -7.154 1.00 . A A . 110 THR H 1 1
12 22659 1 1 50 THR HA H 2.906 25.627 -9.279 1.00 . A A . 110 THR HA 1 1
12 22660 1 1 50 THR HB H 3.771 26.414 -6.491 1.00 . A A . 110 THR HB 1 1
12 22661 1 1 50 THR HG1 H 1.980 25.496 -5.859 1.00 . A A . 110 THR HG1 1 1
12 22662 1 1 50 THR HG21 H 2.256 28.339 -6.913 1.00 . A A . 110 THR HG21 1 1
12 22663 1 1 50 THR HG22 H 2.063 27.777 -8.573 1.00 . A A . 110 THR HG22 1 1
12 22664 1 1 50 THR HG23 H 3.646 28.295 -7.996 1.00 . A A . 110 THR HG23 1 1
12 22665 1 1 50 THR N N 3.708 24.152 -8.085 1.00 . A A . 110 THR N 1 1
12 22666 1 1 50 THR O O 5.955 25.733 -8.268 1.00 . A A . 110 THR O 1 1
12 22667 1 1 50 THR OG1 O 1.836 25.771 -6.767 1.00 . A A . 110 THR OG1 1 1
12 22668 1 1 51 CYS C C 6.009 29.012 -8.947 1.00 . A A . 111 CYS C 1 1
12 22669 1 1 51 CYS CA C 6.108 27.889 -9.965 1.00 . A A . 111 CYS CA 1 1
12 22670 1 1 51 CYS CB C 6.175 28.451 -11.395 1.00 . A A . 111 CYS CB 1 1
12 22671 1 1 51 CYS H H 4.155 27.163 -10.340 1.00 . A A . 111 CYS H 1 1
12 22672 1 1 51 CYS HA H 6.996 27.305 -9.759 1.00 . A A . 111 CYS HA 1 1
12 22673 1 1 51 CYS HB2 H 6.239 27.634 -12.092 1.00 . A A . 111 CYS HB2 1 1
12 22674 1 1 51 CYS HB3 H 5.273 29.011 -11.591 1.00 . A A . 111 CYS HB3 1 1
12 22675 1 1 51 CYS N N 4.956 27.021 -9.797 1.00 . A A . 111 CYS N 1 1
12 22676 1 1 51 CYS O O 5.100 29.833 -9.003 1.00 . A A . 111 CYS O 1 1
12 22677 1 1 51 CYS SG S 7.592 29.560 -11.719 1.00 . A A . 111 CYS SG 1 1
12 22678 1 1 52 LEU C C 6.878 31.099 -6.752 1.00 . A A . 112 LEU C 1 1
12 22679 1 1 52 LEU CA C 6.584 29.612 -6.689 1.00 . A A . 112 LEU CA 1 1
12 22680 1 1 52 LEU CB C 7.407 28.960 -5.583 1.00 . A A . 112 LEU CB 1 1
12 22681 1 1 52 LEU CD1 C 7.480 27.956 -3.289 1.00 . A A . 112 LEU CD1 1 1
12 22682 1 1 52 LEU CD2 C 5.355 28.989 -4.117 1.00 . A A . 112 LEU CD2 1 1
12 22683 1 1 52 LEU CG C 6.612 28.223 -4.507 1.00 . A A . 112 LEU CG 1 1
12 22684 1 1 52 LEU H H 7.703 28.457 -8.057 1.00 . A A . 112 LEU H 1 1
12 22685 1 1 52 LEU HA H 5.536 29.467 -6.482 1.00 . A A . 112 LEU HA 1 1
12 22686 1 1 52 LEU HB2 H 8.071 28.247 -6.045 1.00 . A A . 112 LEU HB2 1 1
12 22687 1 1 52 LEU HB3 H 8.001 29.721 -5.111 1.00 . A A . 112 LEU HB3 1 1
12 22688 1 1 52 LEU HD11 H 7.678 28.886 -2.777 1.00 . A A . 112 LEU HD11 1 1
12 22689 1 1 52 LEU HD12 H 8.412 27.512 -3.603 1.00 . A A . 112 LEU HD12 1 1
12 22690 1 1 52 LEU HD13 H 6.965 27.279 -2.622 1.00 . A A . 112 LEU HD13 1 1
12 22691 1 1 52 LEU HD21 H 4.917 28.534 -3.240 1.00 . A A . 112 LEU HD21 1 1
12 22692 1 1 52 LEU HD22 H 4.645 28.952 -4.931 1.00 . A A . 112 LEU HD22 1 1
12 22693 1 1 52 LEU HD23 H 5.607 30.018 -3.905 1.00 . A A . 112 LEU HD23 1 1
12 22694 1 1 52 LEU HG H 6.308 27.274 -4.905 1.00 . A A . 112 LEU HG 1 1
12 22695 1 1 52 LEU N N 6.884 28.983 -7.959 1.00 . A A . 112 LEU N 1 1
12 22696 1 1 52 LEU O O 6.114 31.864 -7.339 1.00 . A A . 112 LEU O 1 1
12 22697 1 1 53 GLN C C 9.915 32.883 -6.808 1.00 . A A . 113 GLN C 1 1
12 22698 1 1 53 GLN CA C 8.475 32.859 -6.328 1.00 . A A . 113 GLN CA 1 1
12 22699 1 1 53 GLN CB C 8.370 33.566 -4.991 1.00 . A A . 113 GLN CB 1 1
12 22700 1 1 53 GLN CD C 6.853 34.362 -3.136 1.00 . A A . 113 GLN CD 1 1
12 22701 1 1 53 GLN CG C 6.938 33.747 -4.520 1.00 . A A . 113 GLN CG 1 1
12 22702 1 1 53 GLN H H 8.493 30.884 -5.603 1.00 . A A . 113 GLN H 1 1
12 22703 1 1 53 GLN HA H 7.849 33.364 -7.047 1.00 . A A . 113 GLN HA 1 1
12 22704 1 1 53 GLN HB2 H 8.900 32.973 -4.258 1.00 . A A . 113 GLN HB2 1 1
12 22705 1 1 53 GLN HB3 H 8.834 34.537 -5.069 1.00 . A A . 113 GLN HB3 1 1
12 22706 1 1 53 GLN HE21 H 5.141 35.259 -3.607 1.00 . A A . 113 GLN HE21 1 1
12 22707 1 1 53 GLN HE22 H 5.719 35.541 -2.004 1.00 . A A . 113 GLN HE22 1 1
12 22708 1 1 53 GLN HG2 H 6.424 34.391 -5.218 1.00 . A A . 113 GLN HG2 1 1
12 22709 1 1 53 GLN HG3 H 6.455 32.780 -4.500 1.00 . A A . 113 GLN HG3 1 1
12 22710 1 1 53 GLN N N 7.996 31.501 -6.176 1.00 . A A . 113 GLN N 1 1
12 22711 1 1 53 GLN NE2 N 5.798 35.132 -2.892 1.00 . A A . 113 GLN NE2 1 1
12 22712 1 1 53 GLN O O 10.340 33.817 -7.488 1.00 . A A . 113 GLN O 1 1
12 22713 1 1 53 GLN OE1 O 7.727 34.149 -2.295 1.00 . A A . 113 GLN OE1 1 1
12 22714 1 1 54 ASN C C 12.571 30.838 -7.534 1.00 . A A . 114 ASN C 1 1
12 22715 1 1 54 ASN CA C 12.118 31.909 -6.561 1.00 . A A . 114 ASN CA 1 1
12 22716 1 1 54 ASN CB C 12.800 31.724 -5.201 1.00 . A A . 114 ASN CB 1 1
12 22717 1 1 54 ASN CG C 14.312 31.835 -5.280 1.00 . A A . 114 ASN CG 1 1
12 22718 1 1 54 ASN H H 10.253 31.096 -5.972 1.00 . A A . 114 ASN H 1 1
12 22719 1 1 54 ASN HA H 12.379 32.873 -6.959 1.00 . A A . 114 ASN HA 1 1
12 22720 1 1 54 ASN HB2 H 12.440 32.479 -4.519 1.00 . A A . 114 ASN HB2 1 1
12 22721 1 1 54 ASN HB3 H 12.552 30.747 -4.812 1.00 . A A . 114 ASN HB3 1 1
12 22722 1 1 54 ASN HD21 H 14.505 30.714 -3.649 1.00 . A A . 114 ASN HD21 1 1
12 22723 1 1 54 ASN HD22 H 15.980 31.262 -4.362 1.00 . A A . 114 ASN HD22 1 1
12 22724 1 1 54 ASN N N 10.674 31.873 -6.407 1.00 . A A . 114 ASN N 1 1
12 22725 1 1 54 ASN ND2 N 15.002 31.207 -4.335 1.00 . A A . 114 ASN ND2 1 1
12 22726 1 1 54 ASN O O 13.380 29.975 -7.188 1.00 . A A . 114 ASN O 1 1
12 22727 1 1 54 ASN OD1 O 14.852 32.483 -6.177 1.00 . A A . 114 ASN OD1 1 1
12 22728 1 1 55 LEU C C 12.001 28.393 -8.684 1.00 . A A . 115 LEU C 1 1
12 22729 1 1 55 LEU CA C 11.795 29.640 -9.521 1.00 . A A . 115 LEU CA 1 1
12 22730 1 1 55 LEU CB C 12.735 29.686 -10.713 1.00 . A A . 115 LEU CB 1 1
12 22731 1 1 55 LEU CD1 C 11.210 31.502 -11.567 1.00 . A A . 115 LEU CD1 1 1
12 22732 1 1 55 LEU CD2 C 13.567 32.050 -10.918 1.00 . A A . 115 LEU CD2 1 1
12 22733 1 1 55 LEU CG C 12.651 30.991 -11.512 1.00 . A A . 115 LEU CG 1 1
12 22734 1 1 55 LEU H H 11.607 31.684 -9.083 1.00 . A A . 115 LEU H 1 1
12 22735 1 1 55 LEU HA H 10.779 29.639 -9.884 1.00 . A A . 115 LEU HA 1 1
12 22736 1 1 55 LEU HB2 H 13.748 29.564 -10.359 1.00 . A A . 115 LEU HB2 1 1
12 22737 1 1 55 LEU HB3 H 12.496 28.863 -11.371 1.00 . A A . 115 LEU HB3 1 1
12 22738 1 1 55 LEU HD11 H 10.544 30.677 -11.778 1.00 . A A . 115 LEU HD11 1 1
12 22739 1 1 55 LEU HD12 H 11.120 32.243 -12.349 1.00 . A A . 115 LEU HD12 1 1
12 22740 1 1 55 LEU HD13 H 10.945 31.944 -10.617 1.00 . A A . 115 LEU HD13 1 1
12 22741 1 1 55 LEU HD21 H 14.578 31.675 -10.887 1.00 . A A . 115 LEU HD21 1 1
12 22742 1 1 55 LEU HD22 H 13.239 32.289 -9.918 1.00 . A A . 115 LEU HD22 1 1
12 22743 1 1 55 LEU HD23 H 13.530 32.939 -11.531 1.00 . A A . 115 LEU HD23 1 1
12 22744 1 1 55 LEU HG H 12.970 30.804 -12.516 1.00 . A A . 115 LEU HG 1 1
12 22745 1 1 55 LEU N N 11.969 30.847 -8.726 1.00 . A A . 115 LEU N 1 1
12 22746 1 1 55 LEU O O 12.720 27.467 -9.062 1.00 . A A . 115 LEU O 1 1
12 22747 1 1 56 LYS C C 10.154 26.581 -6.455 1.00 . A A . 116 LYS C 1 1
12 22748 1 1 56 LYS CA C 11.470 27.333 -6.563 1.00 . A A . 116 LYS CA 1 1
12 22749 1 1 56 LYS CB C 11.857 27.912 -5.204 1.00 . A A . 116 LYS CB 1 1
12 22750 1 1 56 LYS CD C 12.396 27.446 -2.795 1.00 . A A . 116 LYS CD 1 1
12 22751 1 1 56 LYS CE C 12.663 26.362 -1.765 1.00 . A A . 116 LYS CE 1 1
12 22752 1 1 56 LYS CG C 12.160 26.847 -4.170 1.00 . A A . 116 LYS CG 1 1
12 22753 1 1 56 LYS H H 10.790 29.172 -7.319 1.00 . A A . 116 LYS H 1 1
12 22754 1 1 56 LYS HA H 12.238 26.652 -6.894 1.00 . A A . 116 LYS HA 1 1
12 22755 1 1 56 LYS HB2 H 12.733 28.530 -5.326 1.00 . A A . 116 LYS HB2 1 1
12 22756 1 1 56 LYS HB3 H 11.043 28.526 -4.838 1.00 . A A . 116 LYS HB3 1 1
12 22757 1 1 56 LYS HD2 H 13.251 28.105 -2.840 1.00 . A A . 116 LYS HD2 1 1
12 22758 1 1 56 LYS HD3 H 11.520 28.005 -2.498 1.00 . A A . 116 LYS HD3 1 1
12 22759 1 1 56 LYS HE2 H 12.897 26.829 -0.820 1.00 . A A . 116 LYS HE2 1 1
12 22760 1 1 56 LYS HE3 H 11.774 25.757 -1.659 1.00 . A A . 116 LYS HE3 1 1
12 22761 1 1 56 LYS HG2 H 11.325 26.167 -4.121 1.00 . A A . 116 LYS HG2 1 1
12 22762 1 1 56 LYS HG3 H 13.046 26.309 -4.473 1.00 . A A . 116 LYS HG3 1 1
12 22763 1 1 56 LYS HZ1 H 14.702 25.967 -1.982 1.00 . A A . 116 LYS HZ1 1 1
12 22764 1 1 56 LYS HZ2 H 13.737 25.272 -3.184 1.00 . A A . 116 LYS HZ2 1 1
12 22765 1 1 56 LYS HZ3 H 13.772 24.597 -1.634 1.00 . A A . 116 LYS HZ3 1 1
12 22766 1 1 56 LYS N N 11.356 28.402 -7.531 1.00 . A A . 116 LYS N 1 1
12 22767 1 1 56 LYS NZ N 13.798 25.488 -2.169 1.00 . A A . 116 LYS NZ 1 1
12 22768 1 1 56 LYS O O 9.383 26.795 -5.520 1.00 . A A . 116 LYS O 1 1
12 22769 1 1 57 TRP C C 8.059 24.539 -6.317 1.00 . A A . 117 TRP C 1 1
12 22770 1 1 57 TRP CA C 8.553 25.170 -7.612 1.00 . A A . 117 TRP CA 1 1
12 22771 1 1 57 TRP CB C 8.542 24.135 -8.732 1.00 . A A . 117 TRP CB 1 1
12 22772 1 1 57 TRP CD1 C 9.721 25.322 -10.677 1.00 . A A . 117 TRP CD1 1 1
12 22773 1 1 57 TRP CD2 C 7.581 24.798 -11.076 1.00 . A A . 117 TRP CD2 1 1
12 22774 1 1 57 TRP CE2 C 8.101 25.440 -12.213 1.00 . A A . 117 TRP CE2 1 1
12 22775 1 1 57 TRP CE3 C 6.252 24.376 -11.091 1.00 . A A . 117 TRP CE3 1 1
12 22776 1 1 57 TRP CG C 8.631 24.733 -10.104 1.00 . A A . 117 TRP CG 1 1
12 22777 1 1 57 TRP CH2 C 6.037 25.245 -13.346 1.00 . A A . 117 TRP CH2 1 1
12 22778 1 1 57 TRP CZ2 C 7.336 25.671 -13.359 1.00 . A A . 117 TRP CZ2 1 1
12 22779 1 1 57 TRP CZ3 C 5.492 24.604 -12.226 1.00 . A A . 117 TRP CZ3 1 1
12 22780 1 1 57 TRP H H 10.588 25.500 -8.081 1.00 . A A . 117 TRP H 1 1
12 22781 1 1 57 TRP HA H 7.885 25.976 -7.879 1.00 . A A . 117 TRP HA 1 1
12 22782 1 1 57 TRP HB2 H 9.375 23.466 -8.599 1.00 . A A . 117 TRP HB2 1 1
12 22783 1 1 57 TRP HB3 H 7.625 23.570 -8.676 1.00 . A A . 117 TRP HB3 1 1
12 22784 1 1 57 TRP HD1 H 10.681 25.430 -10.192 1.00 . A A . 117 TRP HD1 1 1
12 22785 1 1 57 TRP HE1 H 10.019 26.214 -12.559 1.00 . A A . 117 TRP HE1 1 1
12 22786 1 1 57 TRP HE3 H 5.815 23.884 -10.236 1.00 . A A . 117 TRP HE3 1 1
12 22787 1 1 57 TRP HH2 H 5.406 25.403 -14.208 1.00 . A A . 117 TRP HH2 1 1
12 22788 1 1 57 TRP HZ2 H 7.744 26.170 -14.234 1.00 . A A . 117 TRP HZ2 1 1
12 22789 1 1 57 TRP HZ3 H 4.461 24.283 -12.254 1.00 . A A . 117 TRP HZ3 1 1
12 22790 1 1 57 TRP N N 9.882 25.734 -7.442 1.00 . A A . 117 TRP N 1 1
12 22791 1 1 57 TRP NE1 N 9.409 25.752 -11.946 1.00 . A A . 117 TRP NE1 1 1
12 22792 1 1 57 TRP O O 8.751 23.726 -5.704 1.00 . A A . 117 TRP O 1 1
12 22793 1 1 58 SER C C 6.195 23.159 -4.299 1.00 . A A . 118 SER C 1 1
12 22794 1 1 58 SER CA C 6.366 24.656 -4.552 1.00 . A A . 118 SER CA 1 1
12 22795 1 1 58 SER CB C 5.023 25.361 -4.363 1.00 . A A . 118 SER CB 1 1
12 22796 1 1 58 SER H H 6.339 25.550 -6.456 1.00 . A A . 118 SER H 1 1
12 22797 1 1 58 SER HA H 7.061 25.049 -3.833 1.00 . A A . 118 SER HA 1 1
12 22798 1 1 58 SER HB2 H 5.146 26.420 -4.531 1.00 . A A . 118 SER HB2 1 1
12 22799 1 1 58 SER HB3 H 4.314 24.964 -5.078 1.00 . A A . 118 SER HB3 1 1
12 22800 1 1 58 SER HG H 5.228 24.876 -2.477 1.00 . A A . 118 SER HG 1 1
12 22801 1 1 58 SER N N 6.876 24.959 -5.889 1.00 . A A . 118 SER N 1 1
12 22802 1 1 58 SER O O 7.158 22.393 -4.311 1.00 . A A . 118 SER O 1 1
12 22803 1 1 58 SER OG O 4.517 25.160 -3.055 1.00 . A A . 118 SER OG 1 1
12 22804 1 1 59 THR C C 5.107 20.319 -4.074 1.00 . A A . 119 THR C 1 1
12 22805 1 1 59 THR CA C 4.681 21.532 -3.274 1.00 . A A . 119 THR CA 1 1
12 22806 1 1 59 THR CB C 3.191 21.394 -2.934 1.00 . A A . 119 THR CB 1 1
12 22807 1 1 59 THR CG2 C 2.798 22.345 -1.815 1.00 . A A . 119 THR CG2 1 1
12 22808 1 1 59 THR H H 4.218 23.379 -4.197 1.00 . A A . 119 THR H 1 1
12 22809 1 1 59 THR HA H 5.233 21.540 -2.346 1.00 . A A . 119 THR HA 1 1
12 22810 1 1 59 THR HB H 3.015 20.379 -2.603 1.00 . A A . 119 THR HB 1 1
12 22811 1 1 59 THR HG1 H 2.332 22.603 -4.233 1.00 . A A . 119 THR HG1 1 1
12 22812 1 1 59 THR HG21 H 3.333 22.083 -0.915 1.00 . A A . 119 THR HG21 1 1
12 22813 1 1 59 THR HG22 H 1.735 22.270 -1.637 1.00 . A A . 119 THR HG22 1 1
12 22814 1 1 59 THR HG23 H 3.044 23.357 -2.099 1.00 . A A . 119 THR HG23 1 1
12 22815 1 1 59 THR N N 4.960 22.779 -3.982 1.00 . A A . 119 THR N 1 1
12 22816 1 1 59 THR O O 4.383 19.846 -4.950 1.00 . A A . 119 THR O 1 1
12 22817 1 1 59 THR OG1 O 2.396 21.654 -4.095 1.00 . A A . 119 THR OG1 1 1
12 22818 1 1 60 ALA C C 6.485 17.476 -2.958 1.00 . A A . 120 ALA C 1 1
12 22819 1 1 60 ALA CA C 6.637 18.443 -4.124 1.00 . A A . 120 ALA CA 1 1
12 22820 1 1 60 ALA CB C 8.063 18.437 -4.652 1.00 . A A . 120 ALA CB 1 1
12 22821 1 1 60 ALA H H 6.842 20.279 -3.107 1.00 . A A . 120 ALA H 1 1
12 22822 1 1 60 ALA HA H 5.977 18.140 -4.923 1.00 . A A . 120 ALA HA 1 1
12 22823 1 1 60 ALA HB1 H 8.287 17.467 -5.071 1.00 . A A . 120 ALA HB1 1 1
12 22824 1 1 60 ALA HB2 H 8.747 18.647 -3.844 1.00 . A A . 120 ALA HB2 1 1
12 22825 1 1 60 ALA HB3 H 8.166 19.193 -5.418 1.00 . A A . 120 ALA HB3 1 1
12 22826 1 1 60 ALA N N 6.257 19.781 -3.711 1.00 . A A . 120 ALA N 1 1
12 22827 1 1 60 ALA O O 7.417 17.269 -2.180 1.00 . A A . 120 ALA O 1 1
12 22828 1 1 61 VAL C C 5.370 14.707 -1.707 1.00 . A A . 121 VAL C 1 1
12 22829 1 1 61 VAL CA C 4.920 16.175 -1.629 1.00 . A A . 121 VAL CA 1 1
12 22830 1 1 61 VAL CB C 3.403 16.281 -1.374 1.00 . A A . 121 VAL CB 1 1
12 22831 1 1 61 VAL CG1 C 2.619 16.079 -2.660 1.00 . A A . 121 VAL CG1 1 1
12 22832 1 1 61 VAL CG2 C 2.962 15.316 -0.297 1.00 . A A . 121 VAL CG2 1 1
12 22833 1 1 61 VAL H H 4.616 17.047 -3.523 1.00 . A A . 121 VAL H 1 1
12 22834 1 1 61 VAL HA H 5.426 16.639 -0.794 1.00 . A A . 121 VAL HA 1 1
12 22835 1 1 61 VAL HB H 3.200 17.274 -1.024 1.00 . A A . 121 VAL HB 1 1
12 22836 1 1 61 VAL HG11 H 2.741 16.949 -3.292 1.00 . A A . 121 VAL HG11 1 1
12 22837 1 1 61 VAL HG12 H 1.573 15.945 -2.427 1.00 . A A . 121 VAL HG12 1 1
12 22838 1 1 61 VAL HG13 H 2.989 15.205 -3.175 1.00 . A A . 121 VAL HG13 1 1
12 22839 1 1 61 VAL HG21 H 3.442 15.575 0.633 1.00 . A A . 121 VAL HG21 1 1
12 22840 1 1 61 VAL HG22 H 3.244 14.318 -0.584 1.00 . A A . 121 VAL HG22 1 1
12 22841 1 1 61 VAL HG23 H 1.891 15.372 -0.181 1.00 . A A . 121 VAL HG23 1 1
12 22842 1 1 61 VAL N N 5.285 16.920 -2.821 1.00 . A A . 121 VAL N 1 1
12 22843 1 1 61 VAL O O 6.514 14.400 -1.370 1.00 . A A . 121 VAL O 1 1
12 22844 1 1 62 GLU C C 4.074 11.589 -3.166 1.00 . A A . 122 GLU C 1 1
12 22845 1 1 62 GLU CA C 4.786 12.364 -2.069 1.00 . A A . 122 GLU CA 1 1
12 22846 1 1 62 GLU CB C 4.436 11.794 -0.697 1.00 . A A . 122 GLU CB 1 1
12 22847 1 1 62 GLU CD C 5.314 11.638 1.668 1.00 . A A . 122 GLU CD 1 1
12 22848 1 1 62 GLU CG C 5.152 12.505 0.436 1.00 . A A . 122 GLU CG 1 1
12 22849 1 1 62 GLU H H 3.607 14.086 -2.445 1.00 . A A . 122 GLU H 1 1
12 22850 1 1 62 GLU HA H 5.840 12.258 -2.228 1.00 . A A . 122 GLU HA 1 1
12 22851 1 1 62 GLU HB2 H 3.371 11.889 -0.539 1.00 . A A . 122 GLU HB2 1 1
12 22852 1 1 62 GLU HB3 H 4.705 10.748 -0.670 1.00 . A A . 122 GLU HB3 1 1
12 22853 1 1 62 GLU HG2 H 6.130 12.805 0.085 1.00 . A A . 122 GLU HG2 1 1
12 22854 1 1 62 GLU HG3 H 4.585 13.384 0.704 1.00 . A A . 122 GLU HG3 1 1
12 22855 1 1 62 GLU N N 4.482 13.796 -2.122 1.00 . A A . 122 GLU N 1 1
12 22856 1 1 62 GLU O O 3.980 10.365 -3.116 1.00 . A A . 122 GLU O 1 1
12 22857 1 1 62 GLU OE1 O 4.384 11.610 2.501 1.00 . A A . 122 GLU OE1 1 1
12 22858 1 1 62 GLU OE2 O 6.372 10.988 1.801 1.00 . A A . 122 GLU OE2 1 1
12 22859 1 1 63 PHE C C 3.100 10.407 -5.639 1.00 . A A . 123 PHE C 1 1
12 22860 1 1 63 PHE CA C 3.630 11.825 -5.561 1.00 . A A . 123 PHE CA 1 1
12 22861 1 1 63 PHE CB C 5.025 11.878 -6.187 1.00 . A A . 123 PHE CB 1 1
12 22862 1 1 63 PHE CD1 C 5.664 14.161 -5.371 1.00 . A A . 123 PHE CD1 1 1
12 22863 1 1 63 PHE CD2 C 7.149 12.348 -4.937 1.00 . A A . 123 PHE CD2 1 1
12 22864 1 1 63 PHE CE1 C 6.525 15.023 -4.728 1.00 . A A . 123 PHE CE1 1 1
12 22865 1 1 63 PHE CE2 C 8.015 13.207 -4.290 1.00 . A A . 123 PHE CE2 1 1
12 22866 1 1 63 PHE CG C 5.965 12.815 -5.485 1.00 . A A . 123 PHE CG 1 1
12 22867 1 1 63 PHE CZ C 7.703 14.548 -4.186 1.00 . A A . 123 PHE CZ 1 1
12 22868 1 1 63 PHE H H 3.505 13.258 -4.036 1.00 . A A . 123 PHE H 1 1
12 22869 1 1 63 PHE HA H 2.974 12.471 -6.124 1.00 . A A . 123 PHE HA 1 1
12 22870 1 1 63 PHE HB2 H 5.460 10.891 -6.160 1.00 . A A . 123 PHE HB2 1 1
12 22871 1 1 63 PHE HB3 H 4.938 12.200 -7.214 1.00 . A A . 123 PHE HB3 1 1
12 22872 1 1 63 PHE HD1 H 4.743 14.536 -5.794 1.00 . A A . 123 PHE HD1 1 1
12 22873 1 1 63 PHE HD2 H 7.394 11.299 -5.021 1.00 . A A . 123 PHE HD2 1 1
12 22874 1 1 63 PHE HE1 H 6.280 16.074 -4.654 1.00 . A A . 123 PHE HE1 1 1
12 22875 1 1 63 PHE HE2 H 8.935 12.832 -3.867 1.00 . A A . 123 PHE HE2 1 1
12 22876 1 1 63 PHE HZ H 8.378 15.223 -3.681 1.00 . A A . 123 PHE HZ 1 1
12 22877 1 1 63 PHE N N 3.680 12.323 -4.192 1.00 . A A . 123 PHE N 1 1
12 22878 1 1 63 PHE O O 1.957 10.182 -6.017 1.00 . A A . 123 PHE O 1 1
12 22879 1 1 64 CYS C C 4.137 7.110 -4.591 1.00 . A A . 124 CYS C 1 1
12 22880 1 1 64 CYS CA C 3.721 8.064 -5.703 1.00 . A A . 124 CYS CA 1 1
12 22881 1 1 64 CYS CB C 4.473 7.711 -6.987 1.00 . A A . 124 CYS CB 1 1
12 22882 1 1 64 CYS H H 4.806 9.699 -4.899 1.00 . A A . 124 CYS H 1 1
12 22883 1 1 64 CYS HA H 2.662 7.951 -5.878 1.00 . A A . 124 CYS HA 1 1
12 22884 1 1 64 CYS HB2 H 5.534 7.730 -6.789 1.00 . A A . 124 CYS HB2 1 1
12 22885 1 1 64 CYS HB3 H 4.189 6.716 -7.297 1.00 . A A . 124 CYS HB3 1 1
12 22886 1 1 64 CYS N N 3.966 9.454 -5.340 1.00 . A A . 124 CYS N 1 1
12 22887 1 1 64 CYS O O 4.891 7.472 -3.687 1.00 . A A . 124 CYS O 1 1
12 22888 1 1 64 CYS SG S 4.148 8.838 -8.379 1.00 . A A . 124 CYS SG 1 1
12 22889 1 1 65 LYS C C 3.819 3.460 -4.404 1.00 . A A . 125 LYS C 1 1
12 22890 1 1 65 LYS CA C 3.967 4.826 -3.742 1.00 . A A . 125 LYS CA 1 1
12 22891 1 1 65 LYS CB C 3.045 4.913 -2.529 1.00 . A A . 125 LYS CB 1 1
12 22892 1 1 65 LYS CD C 4.817 5.597 -0.881 1.00 . A A . 125 LYS CD 1 1
12 22893 1 1 65 LYS CE C 4.734 4.302 -0.090 1.00 . A A . 125 LYS CE 1 1
12 22894 1 1 65 LYS CG C 3.477 5.951 -1.507 1.00 . A A . 125 LYS CG 1 1
12 22895 1 1 65 LYS H H 3.030 5.677 -5.420 1.00 . A A . 125 LYS H 1 1
12 22896 1 1 65 LYS HA H 4.990 4.958 -3.424 1.00 . A A . 125 LYS HA 1 1
12 22897 1 1 65 LYS HB2 H 2.051 5.168 -2.866 1.00 . A A . 125 LYS HB2 1 1
12 22898 1 1 65 LYS HB3 H 3.015 3.950 -2.045 1.00 . A A . 125 LYS HB3 1 1
12 22899 1 1 65 LYS HD2 H 5.552 5.484 -1.666 1.00 . A A . 125 LYS HD2 1 1
12 22900 1 1 65 LYS HD3 H 5.116 6.396 -0.218 1.00 . A A . 125 LYS HD3 1 1
12 22901 1 1 65 LYS HE2 H 4.510 3.495 -0.770 1.00 . A A . 125 LYS HE2 1 1
12 22902 1 1 65 LYS HE3 H 5.688 4.121 0.382 1.00 . A A . 125 LYS HE3 1 1
12 22903 1 1 65 LYS HG2 H 3.559 6.910 -1.996 1.00 . A A . 125 LYS HG2 1 1
12 22904 1 1 65 LYS HG3 H 2.731 6.004 -0.732 1.00 . A A . 125 LYS HG3 1 1
12 22905 1 1 65 LYS HZ1 H 2.743 4.482 0.516 1.00 . A A . 125 LYS HZ1 1 1
12 22906 1 1 65 LYS HZ2 H 3.852 5.166 1.594 1.00 . A A . 125 LYS HZ2 1 1
12 22907 1 1 65 LYS HZ3 H 3.677 3.486 1.516 1.00 . A A . 125 LYS HZ3 1 1
12 22908 1 1 65 LYS N N 3.641 5.881 -4.687 1.00 . A A . 125 LYS N 1 1
12 22909 1 1 65 LYS NZ N 3.678 4.363 0.958 1.00 . A A . 125 LYS NZ 1 1
12 22910 1 1 65 LYS O O 2.705 2.965 -4.577 1.00 . A A . 125 LYS O 1 1
12 22911 1 1 66 LYS C C 4.240 0.508 -4.830 1.00 . A A . 126 LYS C 1 1
12 22912 1 1 66 LYS CA C 4.919 1.643 -5.592 1.00 . A A . 126 LYS CA 1 1
12 22913 1 1 66 LYS CB C 6.342 1.238 -5.981 1.00 . A A . 126 LYS CB 1 1
12 22914 1 1 66 LYS CD C 7.171 0.306 -8.154 1.00 . A A . 126 LYS CD 1 1
12 22915 1 1 66 LYS CE C 7.521 -0.966 -8.911 1.00 . A A . 126 LYS CE 1 1
12 22916 1 1 66 LYS CG C 6.407 0.011 -6.875 1.00 . A A . 126 LYS CG 1 1
12 22917 1 1 66 LYS H H 5.804 3.279 -4.580 1.00 . A A . 126 LYS H 1 1
12 22918 1 1 66 LYS HA H 4.355 1.842 -6.491 1.00 . A A . 126 LYS HA 1 1
12 22919 1 1 66 LYS HB2 H 6.806 2.061 -6.505 1.00 . A A . 126 LYS HB2 1 1
12 22920 1 1 66 LYS HB3 H 6.904 1.033 -5.082 1.00 . A A . 126 LYS HB3 1 1
12 22921 1 1 66 LYS HD2 H 6.559 0.931 -8.788 1.00 . A A . 126 LYS HD2 1 1
12 22922 1 1 66 LYS HD3 H 8.083 0.827 -7.905 1.00 . A A . 126 LYS HD3 1 1
12 22923 1 1 66 LYS HE2 H 8.051 -0.697 -9.812 1.00 . A A . 126 LYS HE2 1 1
12 22924 1 1 66 LYS HE3 H 8.159 -1.576 -8.288 1.00 . A A . 126 LYS HE3 1 1
12 22925 1 1 66 LYS HG2 H 6.905 -0.787 -6.342 1.00 . A A . 126 LYS HG2 1 1
12 22926 1 1 66 LYS HG3 H 5.402 -0.292 -7.127 1.00 . A A . 126 LYS HG3 1 1
12 22927 1 1 66 LYS HZ1 H 6.573 -2.544 -9.893 1.00 . A A . 126 LYS HZ1 1 1
12 22928 1 1 66 LYS HZ2 H 5.631 -1.142 -9.781 1.00 . A A . 126 LYS HZ2 1 1
12 22929 1 1 66 LYS HZ3 H 5.854 -2.123 -8.422 1.00 . A A . 126 LYS HZ3 1 1
12 22930 1 1 66 LYS N N 4.941 2.869 -4.803 1.00 . A A . 126 LYS N 1 1
12 22931 1 1 66 LYS NZ N 6.310 -1.748 -9.278 1.00 . A A . 126 LYS NZ 1 1
12 22932 1 1 66 LYS O O 4.401 0.375 -3.617 1.00 . A A . 126 LYS O 1 1
12 22933 1 1 67 LYS C C 3.118 -2.726 -5.588 1.00 . A A . 127 LYS C 1 1
12 22934 1 1 67 LYS CA C 2.735 -1.402 -4.955 1.00 . A A . 127 LYS CA 1 1
12 22935 1 1 67 LYS CB C 1.231 -1.168 -5.094 1.00 . A A . 127 LYS CB 1 1
12 22936 1 1 67 LYS CD C -0.741 0.173 -4.288 1.00 . A A . 127 LYS CD 1 1
12 22937 1 1 67 LYS CE C -1.174 1.488 -3.661 1.00 . A A . 127 LYS CE 1 1
12 22938 1 1 67 LYS CG C 0.770 0.114 -4.430 1.00 . A A . 127 LYS CG 1 1
12 22939 1 1 67 LYS H H 3.394 -0.152 -6.512 1.00 . A A . 127 LYS H 1 1
12 22940 1 1 67 LYS HA H 2.996 -1.432 -3.918 1.00 . A A . 127 LYS HA 1 1
12 22941 1 1 67 LYS HB2 H 0.985 -1.113 -6.144 1.00 . A A . 127 LYS HB2 1 1
12 22942 1 1 67 LYS HB3 H 0.700 -2.000 -4.652 1.00 . A A . 127 LYS HB3 1 1
12 22943 1 1 67 LYS HD2 H -1.191 0.084 -5.267 1.00 . A A . 127 LYS HD2 1 1
12 22944 1 1 67 LYS HD3 H -1.070 -0.642 -3.660 1.00 . A A . 127 LYS HD3 1 1
12 22945 1 1 67 LYS HE2 H -0.693 1.587 -2.700 1.00 . A A . 127 LYS HE2 1 1
12 22946 1 1 67 LYS HE3 H -0.860 2.295 -4.304 1.00 . A A . 127 LYS HE3 1 1
12 22947 1 1 67 LYS HG2 H 1.215 0.176 -3.449 1.00 . A A . 127 LYS HG2 1 1
12 22948 1 1 67 LYS HG3 H 1.096 0.951 -5.027 1.00 . A A . 127 LYS HG3 1 1
12 22949 1 1 67 LYS HZ1 H -3.134 1.322 -4.361 1.00 . A A . 127 LYS HZ1 1 1
12 22950 1 1 67 LYS HZ2 H -2.920 2.530 -3.197 1.00 . A A . 127 LYS HZ2 1 1
12 22951 1 1 67 LYS HZ3 H -2.949 0.904 -2.731 1.00 . A A . 127 LYS HZ3 1 1
12 22952 1 1 67 LYS N N 3.472 -0.303 -5.555 1.00 . A A . 127 LYS N 1 1
12 22953 1 1 67 LYS NZ N -2.648 1.566 -3.474 1.00 . A A . 127 LYS NZ 1 1
12 22954 1 1 67 LYS O O 2.368 -3.700 -5.514 1.00 . A A . 127 LYS O 1 1
12 22955 1 1 68 SER C C 3.623 -4.647 -7.615 1.00 . A A . 128 SER C 1 1
12 22956 1 1 68 SER CA C 4.771 -3.924 -6.917 1.00 . A A . 128 SER CA 1 1
12 22957 1 1 68 SER CB C 5.471 -4.861 -5.936 1.00 . A A . 128 SER CB 1 1
12 22958 1 1 68 SER H H 4.846 -1.944 -6.180 1.00 . A A . 128 SER H 1 1
12 22959 1 1 68 SER HA H 5.481 -3.603 -7.662 1.00 . A A . 128 SER HA 1 1
12 22960 1 1 68 SER HB2 H 4.735 -5.343 -5.312 1.00 . A A . 128 SER HB2 1 1
12 22961 1 1 68 SER HB3 H 6.020 -5.605 -6.488 1.00 . A A . 128 SER HB3 1 1
12 22962 1 1 68 SER HG H 7.052 -3.739 -5.653 1.00 . A A . 128 SER HG 1 1
12 22963 1 1 68 SER N N 4.289 -2.745 -6.208 1.00 . A A . 128 SER N 1 1
12 22964 1 1 68 SER O O 2.699 -4.016 -8.124 1.00 . A A . 128 SER O 1 1
12 22965 1 1 68 SER OG O 6.377 -4.151 -5.109 1.00 . A A . 128 SER OG 1 1
12 22966 1 1 69 CYS C C 2.207 -7.661 -6.554 1.00 . A A . 129 CYS C 1 1
12 22967 1 1 69 CYS CA C 2.450 -6.767 -7.759 1.00 . A A . 129 CYS CA 1 1
12 22968 1 1 69 CYS CB C 2.536 -7.623 -9.023 1.00 . A A . 129 CYS CB 1 1
12 22969 1 1 69 CYS H H 4.499 -6.419 -7.359 1.00 . A A . 129 CYS H 1 1
12 22970 1 1 69 CYS HA H 1.619 -6.084 -7.855 1.00 . A A . 129 CYS HA 1 1
12 22971 1 1 69 CYS HB2 H 3.497 -8.110 -9.060 1.00 . A A . 129 CYS HB2 1 1
12 22972 1 1 69 CYS HB3 H 1.760 -8.375 -8.993 1.00 . A A . 129 CYS HB3 1 1
12 22973 1 1 69 CYS N N 3.657 -5.971 -7.575 1.00 . A A . 129 CYS N 1 1
12 22974 1 1 69 CYS O O 3.148 -8.128 -5.913 1.00 . A A . 129 CYS O 1 1
12 22975 1 1 69 CYS SG S 2.331 -6.687 -10.567 1.00 . A A . 129 CYS SG 1 1
12 22976 1 1 70 PRO C C 0.447 -10.312 -5.830 1.00 . A A . 130 PRO C 1 1
12 22977 1 1 70 PRO CA C 0.560 -8.912 -5.244 1.00 . A A . 130 PRO CA 1 1
12 22978 1 1 70 PRO CB C -0.805 -8.415 -4.761 1.00 . A A . 130 PRO CB 1 1
12 22979 1 1 70 PRO CD C -0.247 -7.323 -6.870 1.00 . A A . 130 PRO CD 1 1
12 22980 1 1 70 PRO CG C -1.343 -7.533 -5.853 1.00 . A A . 130 PRO CG 1 1
12 22981 1 1 70 PRO HA H 1.259 -8.924 -4.422 1.00 . A A . 130 PRO HA 1 1
12 22982 1 1 70 PRO HB2 H -1.452 -9.262 -4.590 1.00 . A A . 130 PRO HB2 1 1
12 22983 1 1 70 PRO HB3 H -0.679 -7.865 -3.841 1.00 . A A . 130 PRO HB3 1 1
12 22984 1 1 70 PRO HD2 H -0.492 -7.821 -7.795 1.00 . A A . 130 PRO HD2 1 1
12 22985 1 1 70 PRO HD3 H -0.089 -6.266 -7.041 1.00 . A A . 130 PRO HD3 1 1
12 22986 1 1 70 PRO HG2 H -2.190 -8.014 -6.320 1.00 . A A . 130 PRO HG2 1 1
12 22987 1 1 70 PRO HG3 H -1.645 -6.584 -5.434 1.00 . A A . 130 PRO HG3 1 1
12 22988 1 1 70 PRO N N 0.933 -7.932 -6.246 1.00 . A A . 130 PRO N 1 1
12 22989 1 1 70 PRO O O 0.124 -10.477 -7.006 1.00 . A A . 130 PRO O 1 1
12 22990 1 1 71 ASN C C -0.704 -12.915 -6.190 1.00 . A A . 131 ASN C 1 1
12 22991 1 1 71 ASN CA C 0.593 -12.706 -5.416 1.00 . A A . 131 ASN CA 1 1
12 22992 1 1 71 ASN CB C 0.634 -13.635 -4.201 1.00 . A A . 131 ASN CB 1 1
12 22993 1 1 71 ASN CG C 1.911 -13.487 -3.396 1.00 . A A . 131 ASN CG 1 1
12 22994 1 1 71 ASN H H 0.991 -11.115 -4.080 1.00 . A A . 131 ASN H 1 1
12 22995 1 1 71 ASN HA H 1.429 -12.933 -6.067 1.00 . A A . 131 ASN HA 1 1
12 22996 1 1 71 ASN HB2 H -0.203 -13.409 -3.556 1.00 . A A . 131 ASN HB2 1 1
12 22997 1 1 71 ASN HB3 H 0.559 -14.659 -4.536 1.00 . A A . 131 ASN HB3 1 1
12 22998 1 1 71 ASN HD21 H 1.073 -12.073 -2.276 1.00 . A A . 131 ASN HD21 1 1
12 22999 1 1 71 ASN HD22 H 2.708 -12.470 -1.885 1.00 . A A . 131 ASN HD22 1 1
12 23000 1 1 71 ASN N N 0.714 -11.316 -4.999 1.00 . A A . 131 ASN N 1 1
12 23001 1 1 71 ASN ND2 N 1.895 -12.586 -2.421 1.00 . A A . 131 ASN ND2 1 1
12 23002 1 1 71 ASN O O -1.791 -12.639 -5.683 1.00 . A A . 131 ASN O 1 1
12 23003 1 1 71 ASN OD1 O 2.899 -14.176 -3.647 1.00 . A A . 131 ASN OD1 1 1
12 23004 1 1 72 PRO C C -2.904 -14.149 -7.933 1.00 . A A . 132 PRO C 1 1
12 23005 1 1 72 PRO CA C -1.712 -13.329 -8.405 1.00 . A A . 132 PRO CA 1 1
12 23006 1 1 72 PRO CB C -1.121 -13.948 -9.678 1.00 . A A . 132 PRO CB 1 1
12 23007 1 1 72 PRO CD C 0.628 -13.893 -8.068 1.00 . A A . 132 PRO CD 1 1
12 23008 1 1 72 PRO CG C 0.092 -14.683 -9.222 1.00 . A A . 132 PRO CG 1 1
12 23009 1 1 72 PRO HA H -2.032 -12.317 -8.609 1.00 . A A . 132 PRO HA 1 1
12 23010 1 1 72 PRO HB2 H -1.841 -14.616 -10.125 1.00 . A A . 132 PRO HB2 1 1
12 23011 1 1 72 PRO HB3 H -0.867 -13.166 -10.376 1.00 . A A . 132 PRO HB3 1 1
12 23012 1 1 72 PRO HD2 H 1.159 -14.535 -7.380 1.00 . A A . 132 PRO HD2 1 1
12 23013 1 1 72 PRO HD3 H 1.268 -13.095 -8.418 1.00 . A A . 132 PRO HD3 1 1
12 23014 1 1 72 PRO HG2 H -0.179 -15.677 -8.903 1.00 . A A . 132 PRO HG2 1 1
12 23015 1 1 72 PRO HG3 H 0.818 -14.729 -10.019 1.00 . A A . 132 PRO HG3 1 1
12 23016 1 1 72 PRO N N -0.596 -13.358 -7.454 1.00 . A A . 132 PRO N 1 1
12 23017 1 1 72 PRO O O -2.771 -15.344 -7.669 1.00 . A A . 132 PRO O 1 1
12 23018 1 1 73 GLY C C -5.195 -15.653 -8.423 1.00 . A A . 133 GLY C 1 1
12 23019 1 1 73 GLY CA C -5.338 -14.232 -7.920 1.00 . A A . 133 GLY CA 1 1
12 23020 1 1 73 GLY H H -4.084 -12.529 -7.861 1.00 . A A . 133 GLY H 1 1
12 23021 1 1 73 GLY HA2 H -5.745 -14.259 -6.921 1.00 . A A . 133 GLY HA2 1 1
12 23022 1 1 73 GLY HA3 H -6.028 -13.705 -8.563 1.00 . A A . 133 GLY HA3 1 1
12 23023 1 1 73 GLY N N -4.075 -13.509 -7.893 1.00 . A A . 133 GLY N 1 1
12 23024 1 1 73 GLY O O -4.518 -15.902 -9.421 1.00 . A A . 133 GLY O 1 1
12 23025 1 1 74 GLU C C -6.308 -18.801 -8.602 1.00 . A A . 134 GLU C 1 1
12 23026 1 1 74 GLU CA C -5.351 -17.975 -7.757 1.00 . A A . 134 GLU CA 1 1
12 23027 1 1 74 GLU CB C -5.262 -18.559 -6.346 1.00 . A A . 134 GLU CB 1 1
12 23028 1 1 74 GLU CD C -3.424 -20.203 -6.889 1.00 . A A . 134 GLU CD 1 1
12 23029 1 1 74 GLU CG C -4.813 -20.010 -6.314 1.00 . A A . 134 GLU CG 1 1
12 23030 1 1 74 GLU H H -6.475 -16.339 -7.054 1.00 . A A . 134 GLU H 1 1
12 23031 1 1 74 GLU HA H -4.375 -17.998 -8.208 1.00 . A A . 134 GLU HA 1 1
12 23032 1 1 74 GLU HB2 H -4.559 -17.975 -5.772 1.00 . A A . 134 GLU HB2 1 1
12 23033 1 1 74 GLU HB3 H -6.235 -18.497 -5.880 1.00 . A A . 134 GLU HB3 1 1
12 23034 1 1 74 GLU HG2 H -4.812 -20.352 -5.289 1.00 . A A . 134 GLU HG2 1 1
12 23035 1 1 74 GLU HG3 H -5.509 -20.601 -6.891 1.00 . A A . 134 GLU HG3 1 1
12 23036 1 1 74 GLU N N -5.782 -16.591 -7.694 1.00 . A A . 134 GLU N 1 1
12 23037 1 1 74 GLU O O -7.524 -18.634 -8.527 1.00 . A A . 134 GLU O 1 1
12 23038 1 1 74 GLU OE1 O -2.554 -19.340 -6.643 1.00 . A A . 134 GLU OE1 1 1
12 23039 1 1 74 GLU OE2 O -3.207 -21.215 -7.585 1.00 . A A . 134 GLU OE2 1 1
12 23040 1 1 75 ILE C C -7.396 -21.491 -9.489 1.00 . A A . 135 ILE C 1 1
12 23041 1 1 75 ILE CA C -6.523 -20.528 -10.305 1.00 . A A . 135 ILE CA 1 1
12 23042 1 1 75 ILE CB C -5.588 -21.279 -11.286 1.00 . A A . 135 ILE CB 1 1
12 23043 1 1 75 ILE CD1 C -5.552 -22.335 -13.602 1.00 . A A . 135 ILE CD1 1 1
12 23044 1 1 75 ILE CG1 C -6.383 -21.994 -12.382 1.00 . A A . 135 ILE CG1 1 1
12 23045 1 1 75 ILE CG2 C -4.696 -22.258 -10.542 1.00 . A A . 135 ILE CG2 1 1
12 23046 1 1 75 ILE H H -4.764 -19.768 -9.419 1.00 . A A . 135 ILE H 1 1
12 23047 1 1 75 ILE HA H -7.174 -19.886 -10.882 1.00 . A A . 135 ILE HA 1 1
12 23048 1 1 75 ILE HB H -4.945 -20.546 -11.751 1.00 . A A . 135 ILE HB 1 1
12 23049 1 1 75 ILE HD11 H -4.741 -22.990 -13.316 1.00 . A A . 135 ILE HD11 1 1
12 23050 1 1 75 ILE HD12 H -5.148 -21.426 -14.026 1.00 . A A . 135 ILE HD12 1 1
12 23051 1 1 75 ILE HD13 H -6.172 -22.827 -14.335 1.00 . A A . 135 ILE HD13 1 1
12 23052 1 1 75 ILE HG12 H -6.784 -22.916 -11.985 1.00 . A A . 135 ILE HG12 1 1
12 23053 1 1 75 ILE HG13 H -7.196 -21.359 -12.702 1.00 . A A . 135 ILE HG13 1 1
12 23054 1 1 75 ILE HG21 H -4.138 -21.730 -9.784 1.00 . A A . 135 ILE HG21 1 1
12 23055 1 1 75 ILE HG22 H -4.011 -22.720 -11.238 1.00 . A A . 135 ILE HG22 1 1
12 23056 1 1 75 ILE HG23 H -5.305 -23.019 -10.077 1.00 . A A . 135 ILE HG23 1 1
12 23057 1 1 75 ILE N N -5.740 -19.682 -9.417 1.00 . A A . 135 ILE N 1 1
12 23058 1 1 75 ILE O O -8.068 -21.066 -8.549 1.00 . A A . 135 ILE O 1 1
12 23059 1 1 76 ARG C C -8.245 -25.087 -9.708 1.00 . A A . 136 ARG C 1 1
12 23060 1 1 76 ARG CA C -8.553 -23.613 -9.459 1.00 . A A . 136 ARG CA 1 1
12 23061 1 1 76 ARG CB C -9.814 -23.206 -10.214 1.00 . A A . 136 ARG CB 1 1
12 23062 1 1 76 ARG CD C -10.881 -22.681 -12.430 1.00 . A A . 136 ARG CD 1 1
12 23063 1 1 76 ARG CG C -9.602 -23.077 -11.714 1.00 . A A . 136 ARG CG 1 1
12 23064 1 1 76 ARG CZ C -13.234 -23.393 -12.430 1.00 . A A . 136 ARG CZ 1 1
12 23065 1 1 76 ARG H H -6.781 -23.110 -10.486 1.00 . A A . 136 ARG H 1 1
12 23066 1 1 76 ARG HA H -8.713 -23.461 -8.402 1.00 . A A . 136 ARG HA 1 1
12 23067 1 1 76 ARG HB2 H -10.574 -23.947 -10.041 1.00 . A A . 136 ARG HB2 1 1
12 23068 1 1 76 ARG HB3 H -10.153 -22.252 -9.837 1.00 . A A . 136 ARG HB3 1 1
12 23069 1 1 76 ARG HD2 H -11.211 -21.726 -12.048 1.00 . A A . 136 ARG HD2 1 1
12 23070 1 1 76 ARG HD3 H -10.674 -22.592 -13.486 1.00 . A A . 136 ARG HD3 1 1
12 23071 1 1 76 ARG HE H -11.688 -24.566 -11.967 1.00 . A A . 136 ARG HE 1 1
12 23072 1 1 76 ARG HG2 H -8.850 -22.321 -11.898 1.00 . A A . 136 ARG HG2 1 1
12 23073 1 1 76 ARG HG3 H -9.263 -24.026 -12.102 1.00 . A A . 136 ARG HG3 1 1
12 23074 1 1 76 ARG HH11 H -12.933 -21.450 -12.899 1.00 . A A . 136 ARG HH11 1 1
12 23075 1 1 76 ARG HH12 H -14.584 -21.973 -12.924 1.00 . A A . 136 ARG HH12 1 1
12 23076 1 1 76 ARG HH21 H -13.861 -25.264 -11.997 1.00 . A A . 136 ARG HH21 1 1
12 23077 1 1 76 ARG HH22 H -15.112 -24.138 -12.408 1.00 . A A . 136 ARG HH22 1 1
12 23078 1 1 76 ARG N N -7.453 -22.758 -9.875 1.00 . A A . 136 ARG N 1 1
12 23079 1 1 76 ARG NE N -11.947 -23.661 -12.240 1.00 . A A . 136 ARG NE 1 1
12 23080 1 1 76 ARG NH1 N -13.615 -22.172 -12.779 1.00 . A A . 136 ARG NH1 1 1
12 23081 1 1 76 ARG NH2 N -14.143 -24.343 -12.264 1.00 . A A . 136 ARG NH2 1 1
12 23082 1 1 76 ARG O O -7.887 -25.472 -10.821 1.00 . A A . 136 ARG O 1 1
12 23083 1 1 77 ASN C C -6.732 -27.671 -8.874 1.00 . A A . 137 ASN C 1 1
12 23084 1 1 77 ASN CA C -8.209 -27.349 -8.750 1.00 . A A . 137 ASN CA 1 1
12 23085 1 1 77 ASN CB C -8.971 -27.939 -9.941 1.00 . A A . 137 ASN CB 1 1
12 23086 1 1 77 ASN CG C -10.467 -27.724 -9.837 1.00 . A A . 137 ASN CG 1 1
12 23087 1 1 77 ASN H H -8.659 -25.516 -7.801 1.00 . A A . 137 ASN H 1 1
12 23088 1 1 77 ASN HA H -8.585 -27.791 -7.840 1.00 . A A . 137 ASN HA 1 1
12 23089 1 1 77 ASN HB2 H -8.622 -27.473 -10.850 1.00 . A A . 137 ASN HB2 1 1
12 23090 1 1 77 ASN HB3 H -8.782 -29.001 -9.990 1.00 . A A . 137 ASN HB3 1 1
12 23091 1 1 77 ASN HD21 H -10.654 -29.386 -8.763 1.00 . A A . 137 ASN HD21 1 1
12 23092 1 1 77 ASN HD22 H -12.118 -28.523 -9.070 1.00 . A A . 137 ASN HD22 1 1
12 23093 1 1 77 ASN N N -8.411 -25.902 -8.663 1.00 . A A . 137 ASN N 1 1
12 23094 1 1 77 ASN ND2 N -11.149 -28.637 -9.155 1.00 . A A . 137 ASN ND2 1 1
12 23095 1 1 77 ASN O O -6.142 -28.283 -7.984 1.00 . A A . 137 ASN O 1 1
12 23096 1 1 77 ASN OD1 O -11.004 -26.747 -10.359 1.00 . A A . 137 ASN OD1 1 1
12 23097 1 1 78 GLY C C -4.125 -26.124 -9.065 1.00 . A A . 138 GLY C 1 1
12 23098 1 1 78 GLY CA C -4.691 -27.147 -10.018 1.00 . A A . 138 GLY CA 1 1
12 23099 1 1 78 GLY H H -6.665 -26.851 -10.691 1.00 . A A . 138 GLY H 1 1
12 23100 1 1 78 GLY HA2 H -4.289 -28.115 -9.769 1.00 . A A . 138 GLY HA2 1 1
12 23101 1 1 78 GLY HA3 H -4.396 -26.896 -11.023 1.00 . A A . 138 GLY HA3 1 1
12 23102 1 1 78 GLY N N -6.129 -27.203 -9.954 1.00 . A A . 138 GLY N 1 1
12 23103 1 1 78 GLY O O -4.451 -26.129 -7.878 1.00 . A A . 138 GLY O 1 1
12 23104 1 1 79 GLN C C -1.622 -23.437 -9.551 1.00 . A A . 139 GLN C 1 1
12 23105 1 1 79 GLN CA C -2.578 -24.290 -8.735 1.00 . A A . 139 GLN CA 1 1
12 23106 1 1 79 GLN CB C -1.826 -25.020 -7.625 1.00 . A A . 139 GLN CB 1 1
12 23107 1 1 79 GLN CD C 0.018 -26.630 -7.011 1.00 . A A . 139 GLN CD 1 1
12 23108 1 1 79 GLN CG C -0.782 -26.002 -8.134 1.00 . A A . 139 GLN CG 1 1
12 23109 1 1 79 GLN H H -3.092 -25.254 -10.540 1.00 . A A . 139 GLN H 1 1
12 23110 1 1 79 GLN HA H -3.317 -23.643 -8.289 1.00 . A A . 139 GLN HA 1 1
12 23111 1 1 79 GLN HB2 H -1.334 -24.293 -6.998 1.00 . A A . 139 GLN HB2 1 1
12 23112 1 1 79 GLN HB3 H -2.543 -25.569 -7.032 1.00 . A A . 139 GLN HB3 1 1
12 23113 1 1 79 GLN HE21 H 0.159 -28.334 -8.025 1.00 . A A . 139 GLN HE21 1 1
12 23114 1 1 79 GLN HE22 H 0.925 -28.316 -6.477 1.00 . A A . 139 GLN HE22 1 1
12 23115 1 1 79 GLN HG2 H -1.281 -26.787 -8.684 1.00 . A A . 139 GLN HG2 1 1
12 23116 1 1 79 GLN HG3 H -0.103 -25.478 -8.791 1.00 . A A . 139 GLN HG3 1 1
12 23117 1 1 79 GLN N N -3.270 -25.247 -9.577 1.00 . A A . 139 GLN N 1 1
12 23118 1 1 79 GLN NE2 N 0.406 -27.887 -7.190 1.00 . A A . 139 GLN NE2 1 1
12 23119 1 1 79 GLN O O -1.311 -23.749 -10.701 1.00 . A A . 139 GLN O 1 1
12 23120 1 1 79 GLN OE1 O 0.275 -25.995 -5.988 1.00 . A A . 139 GLN OE1 1 1
12 23121 1 1 80 ILE C C 0.979 -21.234 -9.180 1.00 . A A . 140 ILE C 1 1
12 23122 1 1 80 ILE CA C -0.459 -21.315 -9.673 1.00 . A A . 140 ILE CA 1 1
12 23123 1 1 80 ILE CB C -1.153 -19.948 -9.525 1.00 . A A . 140 ILE CB 1 1
12 23124 1 1 80 ILE CD1 C -3.020 -18.504 -10.489 1.00 . A A . 140 ILE CD1 1 1
12 23125 1 1 80 ILE CG1 C -2.188 -19.761 -10.634 1.00 . A A . 140 ILE CG1 1 1
12 23126 1 1 80 ILE CG2 C -0.139 -18.813 -9.535 1.00 . A A . 140 ILE CG2 1 1
12 23127 1 1 80 ILE H H -1.402 -22.200 -8.007 1.00 . A A . 140 ILE H 1 1
12 23128 1 1 80 ILE HA H -0.452 -21.578 -10.719 1.00 . A A . 140 ILE HA 1 1
12 23129 1 1 80 ILE HB H -1.658 -19.940 -8.577 1.00 . A A . 140 ILE HB 1 1
12 23130 1 1 80 ILE HD11 H -3.546 -18.525 -9.546 1.00 . A A . 140 ILE HD11 1 1
12 23131 1 1 80 ILE HD12 H -3.735 -18.451 -11.297 1.00 . A A . 140 ILE HD12 1 1
12 23132 1 1 80 ILE HD13 H -2.376 -17.638 -10.522 1.00 . A A . 140 ILE HD13 1 1
12 23133 1 1 80 ILE HG12 H -1.680 -19.713 -11.586 1.00 . A A . 140 ILE HG12 1 1
12 23134 1 1 80 ILE HG13 H -2.861 -20.606 -10.634 1.00 . A A . 140 ILE HG13 1 1
12 23135 1 1 80 ILE HG21 H -0.613 -17.907 -9.193 1.00 . A A . 140 ILE HG21 1 1
12 23136 1 1 80 ILE HG22 H 0.228 -18.669 -10.541 1.00 . A A . 140 ILE HG22 1 1
12 23137 1 1 80 ILE HG23 H 0.684 -19.060 -8.883 1.00 . A A . 140 ILE HG23 1 1
12 23138 1 1 80 ILE N N -1.193 -22.339 -8.955 1.00 . A A . 140 ILE N 1 1
12 23139 1 1 80 ILE O O 1.254 -21.398 -7.991 1.00 . A A . 140 ILE O 1 1
12 23140 1 1 81 ASP C C 4.014 -19.778 -10.042 1.00 . A A . 141 ASP C 1 1
12 23141 1 1 81 ASP CA C 3.313 -21.106 -9.831 1.00 . A A . 141 ASP CA 1 1
12 23142 1 1 81 ASP CB C 3.955 -22.178 -10.710 1.00 . A A . 141 ASP CB 1 1
12 23143 1 1 81 ASP CG C 3.428 -23.567 -10.402 1.00 . A A . 141 ASP CG 1 1
12 23144 1 1 81 ASP H H 1.593 -20.817 -11.027 1.00 . A A . 141 ASP H 1 1
12 23145 1 1 81 ASP HA H 3.427 -21.389 -8.797 1.00 . A A . 141 ASP HA 1 1
12 23146 1 1 81 ASP HB2 H 3.746 -21.955 -11.747 1.00 . A A . 141 ASP HB2 1 1
12 23147 1 1 81 ASP HB3 H 5.022 -22.172 -10.553 1.00 . A A . 141 ASP HB3 1 1
12 23148 1 1 81 ASP N N 1.890 -21.012 -10.115 1.00 . A A . 141 ASP N 1 1
12 23149 1 1 81 ASP O O 3.658 -18.998 -10.927 1.00 . A A . 141 ASP O 1 1
12 23150 1 1 81 ASP OD1 O 2.404 -23.960 -11.001 1.00 . A A . 141 ASP OD1 1 1
12 23151 1 1 81 ASP OD2 O 4.039 -24.262 -9.563 1.00 . A A . 141 ASP OD2 1 1
12 23152 1 1 82 VAL C C 7.244 -18.538 -9.138 1.00 . A A . 142 VAL C 1 1
12 23153 1 1 82 VAL CA C 5.740 -18.282 -9.225 1.00 . A A . 142 VAL CA 1 1
12 23154 1 1 82 VAL CB C 5.308 -17.386 -8.056 1.00 . A A . 142 VAL CB 1 1
12 23155 1 1 82 VAL CG1 C 6.125 -16.113 -8.032 1.00 . A A . 142 VAL CG1 1 1
12 23156 1 1 82 VAL CG2 C 3.819 -17.078 -8.134 1.00 . A A . 142 VAL CG2 1 1
12 23157 1 1 82 VAL H H 5.252 -20.207 -8.543 1.00 . A A . 142 VAL H 1 1
12 23158 1 1 82 VAL HA H 5.518 -17.772 -10.146 1.00 . A A . 142 VAL HA 1 1
12 23159 1 1 82 VAL HB H 5.492 -17.922 -7.143 1.00 . A A . 142 VAL HB 1 1
12 23160 1 1 82 VAL HG11 H 5.968 -15.569 -8.950 1.00 . A A . 142 VAL HG11 1 1
12 23161 1 1 82 VAL HG12 H 7.171 -16.364 -7.935 1.00 . A A . 142 VAL HG12 1 1
12 23162 1 1 82 VAL HG13 H 5.819 -15.507 -7.194 1.00 . A A . 142 VAL HG13 1 1
12 23163 1 1 82 VAL HG21 H 3.573 -16.738 -9.130 1.00 . A A . 142 VAL HG21 1 1
12 23164 1 1 82 VAL HG22 H 3.575 -16.305 -7.420 1.00 . A A . 142 VAL HG22 1 1
12 23165 1 1 82 VAL HG23 H 3.252 -17.970 -7.909 1.00 . A A . 142 VAL HG23 1 1
12 23166 1 1 82 VAL N N 5.010 -19.530 -9.205 1.00 . A A . 142 VAL N 1 1
12 23167 1 1 82 VAL O O 7.759 -18.878 -8.072 1.00 . A A . 142 VAL O 1 1
12 23168 1 1 83 PRO C C 10.204 -17.835 -9.333 1.00 . A A . 143 PRO C 1 1
12 23169 1 1 83 PRO CA C 9.407 -18.682 -10.319 1.00 . A A . 143 PRO CA 1 1
12 23170 1 1 83 PRO CB C 9.793 -18.338 -11.762 1.00 . A A . 143 PRO CB 1 1
12 23171 1 1 83 PRO CD C 7.451 -17.954 -11.565 1.00 . A A . 143 PRO CD 1 1
12 23172 1 1 83 PRO CG C 8.690 -17.469 -12.255 1.00 . A A . 143 PRO CG 1 1
12 23173 1 1 83 PRO HA H 9.606 -19.725 -10.133 1.00 . A A . 143 PRO HA 1 1
12 23174 1 1 83 PRO HB2 H 10.740 -17.818 -11.768 1.00 . A A . 143 PRO HB2 1 1
12 23175 1 1 83 PRO HB3 H 9.872 -19.245 -12.343 1.00 . A A . 143 PRO HB3 1 1
12 23176 1 1 83 PRO HD2 H 6.741 -17.149 -11.447 1.00 . A A . 143 PRO HD2 1 1
12 23177 1 1 83 PRO HD3 H 7.009 -18.776 -12.109 1.00 . A A . 143 PRO HD3 1 1
12 23178 1 1 83 PRO HG2 H 8.888 -16.445 -11.987 1.00 . A A . 143 PRO HG2 1 1
12 23179 1 1 83 PRO HG3 H 8.590 -17.569 -13.326 1.00 . A A . 143 PRO HG3 1 1
12 23180 1 1 83 PRO N N 7.968 -18.398 -10.263 1.00 . A A . 143 PRO N 1 1
12 23181 1 1 83 PRO O O 11.381 -18.097 -9.086 1.00 . A A . 143 PRO O 1 1
12 23182 1 1 84 GLY C C 10.171 -14.575 -7.985 1.00 . A A . 144 GLY C 1 1
12 23183 1 1 84 GLY CA C 10.165 -16.061 -7.694 1.00 . A A . 144 GLY CA 1 1
12 23184 1 1 84 GLY H H 8.634 -16.626 -9.042 1.00 . A A . 144 GLY H 1 1
12 23185 1 1 84 GLY HA2 H 9.621 -16.234 -6.776 1.00 . A A . 144 GLY HA2 1 1
12 23186 1 1 84 GLY HA3 H 11.183 -16.396 -7.564 1.00 . A A . 144 GLY HA3 1 1
12 23187 1 1 84 GLY N N 9.549 -16.833 -8.756 1.00 . A A . 144 GLY N 1 1
12 23188 1 1 84 GLY O O 11.175 -13.896 -7.766 1.00 . A A . 144 GLY O 1 1
12 23189 1 1 85 GLY C C 7.564 -12.249 -9.262 1.00 . A A . 145 GLY C 1 1
12 23190 1 1 85 GLY CA C 8.942 -12.651 -8.775 1.00 . A A . 145 GLY CA 1 1
12 23191 1 1 85 GLY H H 8.279 -14.655 -8.637 1.00 . A A . 145 GLY H 1 1
12 23192 1 1 85 GLY HA2 H 9.171 -12.091 -7.881 1.00 . A A . 145 GLY HA2 1 1
12 23193 1 1 85 GLY HA3 H 9.666 -12.402 -9.538 1.00 . A A . 145 GLY HA3 1 1
12 23194 1 1 85 GLY N N 9.045 -14.066 -8.478 1.00 . A A . 145 GLY N 1 1
12 23195 1 1 85 GLY O O 7.229 -12.440 -10.431 1.00 . A A . 145 GLY O 1 1
12 23196 1 1 86 ILE C C 5.514 -9.550 -8.404 1.00 . A A . 146 ILE C 1 1
12 23197 1 1 86 ILE CA C 5.512 -11.038 -8.750 1.00 . A A . 146 ILE CA 1 1
12 23198 1 1 86 ILE CB C 4.309 -11.732 -8.065 1.00 . A A . 146 ILE CB 1 1
12 23199 1 1 86 ILE CD1 C 3.778 -13.408 -9.921 1.00 . A A . 146 ILE CD1 1 1
12 23200 1 1 86 ILE CG1 C 4.227 -13.206 -8.490 1.00 . A A . 146 ILE CG1 1 1
12 23201 1 1 86 ILE CG2 C 3.008 -11.010 -8.395 1.00 . A A . 146 ILE CG2 1 1
12 23202 1 1 86 ILE H H 7.062 -11.618 -7.431 1.00 . A A . 146 ILE H 1 1
12 23203 1 1 86 ILE HA H 5.402 -11.145 -9.820 1.00 . A A . 146 ILE HA 1 1
12 23204 1 1 86 ILE HB H 4.453 -11.681 -6.995 1.00 . A A . 146 ILE HB 1 1
12 23205 1 1 86 ILE HD11 H 2.793 -12.984 -10.049 1.00 . A A . 146 ILE HD11 1 1
12 23206 1 1 86 ILE HD12 H 3.746 -14.463 -10.145 1.00 . A A . 146 ILE HD12 1 1
12 23207 1 1 86 ILE HD13 H 4.469 -12.917 -10.592 1.00 . A A . 146 ILE HD13 1 1
12 23208 1 1 86 ILE HG12 H 5.200 -13.660 -8.382 1.00 . A A . 146 ILE HG12 1 1
12 23209 1 1 86 ILE HG13 H 3.524 -13.719 -7.850 1.00 . A A . 146 ILE HG13 1 1
12 23210 1 1 86 ILE HG21 H 2.186 -11.504 -7.898 1.00 . A A . 146 ILE HG21 1 1
12 23211 1 1 86 ILE HG22 H 2.844 -11.029 -9.462 1.00 . A A . 146 ILE HG22 1 1
12 23212 1 1 86 ILE HG23 H 3.070 -9.986 -8.058 1.00 . A A . 146 ILE HG23 1 1
12 23213 1 1 86 ILE N N 6.775 -11.658 -8.367 1.00 . A A . 146 ILE N 1 1
12 23214 1 1 86 ILE O O 4.945 -9.132 -7.396 1.00 . A A . 146 ILE O 1 1
12 23215 1 1 87 LEU C C 5.422 -6.733 -10.436 1.00 . A A . 147 LEU C 1 1
12 23216 1 1 87 LEU CA C 6.059 -7.299 -9.171 1.00 . A A . 147 LEU CA 1 1
12 23217 1 1 87 LEU CB C 7.448 -6.689 -8.974 1.00 . A A . 147 LEU CB 1 1
12 23218 1 1 87 LEU CD1 C 9.665 -6.658 -7.807 1.00 . A A . 147 LEU CD1 1 1
12 23219 1 1 87 LEU CD2 C 7.638 -7.468 -6.588 1.00 . A A . 147 LEU CD2 1 1
12 23220 1 1 87 LEU CG C 8.337 -7.387 -7.937 1.00 . A A . 147 LEU CG 1 1
12 23221 1 1 87 LEU H H 6.657 -9.154 -9.995 1.00 . A A . 147 LEU H 1 1
12 23222 1 1 87 LEU HA H 5.437 -7.053 -8.322 1.00 . A A . 147 LEU HA 1 1
12 23223 1 1 87 LEU HB2 H 7.961 -6.708 -9.924 1.00 . A A . 147 LEU HB2 1 1
12 23224 1 1 87 LEU HB3 H 7.325 -5.659 -8.673 1.00 . A A . 147 LEU HB3 1 1
12 23225 1 1 87 LEU HD11 H 10.207 -6.726 -8.739 1.00 . A A . 147 LEU HD11 1 1
12 23226 1 1 87 LEU HD12 H 10.248 -7.108 -7.017 1.00 . A A . 147 LEU HD12 1 1
12 23227 1 1 87 LEU HD13 H 9.483 -5.619 -7.572 1.00 . A A . 147 LEU HD13 1 1
12 23228 1 1 87 LEU HD21 H 6.642 -7.865 -6.722 1.00 . A A . 147 LEU HD21 1 1
12 23229 1 1 87 LEU HD22 H 7.577 -6.482 -6.153 1.00 . A A . 147 LEU HD22 1 1
12 23230 1 1 87 LEU HD23 H 8.198 -8.117 -5.932 1.00 . A A . 147 LEU HD23 1 1
12 23231 1 1 87 LEU HG H 8.541 -8.395 -8.269 1.00 . A A . 147 LEU HG 1 1
12 23232 1 1 87 LEU N N 6.144 -8.754 -9.263 1.00 . A A . 147 LEU N 1 1
12 23233 1 1 87 LEU O O 5.076 -7.485 -11.347 1.00 . A A . 147 LEU O 1 1
12 23234 1 1 88 PHE C C 5.424 -5.269 -12.945 1.00 . A A . 148 PHE C 1 1
12 23235 1 1 88 PHE CA C 4.724 -4.766 -11.686 1.00 . A A . 148 PHE CA 1 1
12 23236 1 1 88 PHE CB C 4.844 -3.242 -11.574 1.00 . A A . 148 PHE CB 1 1
12 23237 1 1 88 PHE CD1 C 4.135 -2.465 -13.857 1.00 . A A . 148 PHE CD1 1 1
12 23238 1 1 88 PHE CD2 C 6.355 -1.981 -13.136 1.00 . A A . 148 PHE CD2 1 1
12 23239 1 1 88 PHE CE1 C 4.385 -1.832 -15.061 1.00 . A A . 148 PHE CE1 1 1
12 23240 1 1 88 PHE CE2 C 6.610 -1.347 -14.337 1.00 . A A . 148 PHE CE2 1 1
12 23241 1 1 88 PHE CG C 5.116 -2.548 -12.882 1.00 . A A . 148 PHE CG 1 1
12 23242 1 1 88 PHE CZ C 5.624 -1.272 -15.299 1.00 . A A . 148 PHE CZ 1 1
12 23243 1 1 88 PHE H H 5.552 -4.860 -9.735 1.00 . A A . 148 PHE H 1 1
12 23244 1 1 88 PHE HA H 3.678 -5.029 -11.745 1.00 . A A . 148 PHE HA 1 1
12 23245 1 1 88 PHE HB2 H 3.921 -2.846 -11.176 1.00 . A A . 148 PHE HB2 1 1
12 23246 1 1 88 PHE HB3 H 5.649 -3.005 -10.898 1.00 . A A . 148 PHE HB3 1 1
12 23247 1 1 88 PHE HD1 H 3.164 -2.900 -13.671 1.00 . A A . 148 PHE HD1 1 1
12 23248 1 1 88 PHE HD2 H 7.127 -2.039 -12.383 1.00 . A A . 148 PHE HD2 1 1
12 23249 1 1 88 PHE HE1 H 3.611 -1.775 -15.812 1.00 . A A . 148 PHE HE1 1 1
12 23250 1 1 88 PHE HE2 H 7.580 -0.910 -14.521 1.00 . A A . 148 PHE HE2 1 1
12 23251 1 1 88 PHE HZ H 5.822 -0.777 -16.239 1.00 . A A . 148 PHE HZ 1 1
12 23252 1 1 88 PHE N N 5.276 -5.411 -10.498 1.00 . A A . 148 PHE N 1 1
12 23253 1 1 88 PHE O O 6.635 -5.114 -13.098 1.00 . A A . 148 PHE O 1 1
12 23254 1 1 89 GLY C C 5.696 -7.871 -14.861 1.00 . A A . 149 GLY C 1 1
12 23255 1 1 89 GLY CA C 5.223 -6.442 -15.044 1.00 . A A . 149 GLY CA 1 1
12 23256 1 1 89 GLY H H 3.692 -5.960 -13.674 1.00 . A A . 149 GLY H 1 1
12 23257 1 1 89 GLY HA2 H 4.479 -6.418 -15.826 1.00 . A A . 149 GLY HA2 1 1
12 23258 1 1 89 GLY HA3 H 6.058 -5.834 -15.339 1.00 . A A . 149 GLY HA3 1 1
12 23259 1 1 89 GLY N N 4.653 -5.884 -13.838 1.00 . A A . 149 GLY N 1 1
12 23260 1 1 89 GLY O O 6.680 -8.287 -15.471 1.00 . A A . 149 GLY O 1 1
12 23261 1 1 90 ALA C C 4.289 -10.954 -14.457 1.00 . A A . 150 ALA C 1 1
12 23262 1 1 90 ALA CA C 5.316 -10.036 -13.811 1.00 . A A . 150 ALA CA 1 1
12 23263 1 1 90 ALA CB C 5.431 -10.336 -12.324 1.00 . A A . 150 ALA CB 1 1
12 23264 1 1 90 ALA H H 4.233 -8.231 -13.541 1.00 . A A . 150 ALA H 1 1
12 23265 1 1 90 ALA HA H 6.274 -10.228 -14.267 1.00 . A A . 150 ALA HA 1 1
12 23266 1 1 90 ALA HB1 H 6.171 -9.687 -11.880 1.00 . A A . 150 ALA HB1 1 1
12 23267 1 1 90 ALA HB2 H 5.727 -11.366 -12.187 1.00 . A A . 150 ALA HB2 1 1
12 23268 1 1 90 ALA HB3 H 4.475 -10.171 -11.848 1.00 . A A . 150 ALA HB3 1 1
12 23269 1 1 90 ALA N N 4.990 -8.628 -14.024 1.00 . A A . 150 ALA N 1 1
12 23270 1 1 90 ALA O O 3.482 -10.518 -15.277 1.00 . A A . 150 ALA O 1 1
12 23271 1 1 91 THR C C 3.869 -14.649 -14.244 1.00 . A A . 151 THR C 1 1
12 23272 1 1 91 THR CA C 3.578 -13.259 -14.801 1.00 . A A . 151 THR CA 1 1
12 23273 1 1 91 THR CB C 3.864 -13.248 -16.311 1.00 . A A . 151 THR CB 1 1
12 23274 1 1 91 THR CG2 C 5.353 -13.182 -16.572 1.00 . A A . 151 THR CG2 1 1
12 23275 1 1 91 THR H H 4.968 -12.507 -13.395 1.00 . A A . 151 THR H 1 1
12 23276 1 1 91 THR HA H 2.532 -13.035 -14.653 1.00 . A A . 151 THR HA 1 1
12 23277 1 1 91 THR HB H 3.406 -12.367 -16.736 1.00 . A A . 151 THR HB 1 1
12 23278 1 1 91 THR HG1 H 3.899 -14.718 -17.629 1.00 . A A . 151 THR HG1 1 1
12 23279 1 1 91 THR HG21 H 5.839 -14.015 -16.089 1.00 . A A . 151 THR HG21 1 1
12 23280 1 1 91 THR HG22 H 5.739 -12.254 -16.174 1.00 . A A . 151 THR HG22 1 1
12 23281 1 1 91 THR HG23 H 5.533 -13.224 -17.635 1.00 . A A . 151 THR HG23 1 1
12 23282 1 1 91 THR N N 4.358 -12.238 -14.114 1.00 . A A . 151 THR N 1 1
12 23283 1 1 91 THR O O 4.940 -14.895 -13.688 1.00 . A A . 151 THR O 1 1
12 23284 1 1 91 THR OG1 O 3.311 -14.416 -16.933 1.00 . A A . 151 THR OG1 1 1
12 23285 1 1 92 ILE C C 2.826 -17.990 -14.744 1.00 . A A . 152 ILE C 1 1
12 23286 1 1 92 ILE CA C 2.975 -16.858 -13.738 1.00 . A A . 152 ILE CA 1 1
12 23287 1 1 92 ILE CB C 1.887 -17.023 -12.665 1.00 . A A . 152 ILE CB 1 1
12 23288 1 1 92 ILE CD1 C -0.546 -16.446 -12.153 1.00 . A A . 152 ILE CD1 1 1
12 23289 1 1 92 ILE CG1 C 0.562 -16.464 -13.184 1.00 . A A . 152 ILE CG1 1 1
12 23290 1 1 92 ILE CG2 C 2.305 -16.345 -11.370 1.00 . A A . 152 ILE CG2 1 1
12 23291 1 1 92 ILE H H 2.095 -15.308 -14.890 1.00 . A A . 152 ILE H 1 1
12 23292 1 1 92 ILE HA H 3.937 -16.939 -13.258 1.00 . A A . 152 ILE HA 1 1
12 23293 1 1 92 ILE HB H 1.770 -18.077 -12.466 1.00 . A A . 152 ILE HB 1 1
12 23294 1 1 92 ILE HD11 H -0.283 -15.767 -11.356 1.00 . A A . 152 ILE HD11 1 1
12 23295 1 1 92 ILE HD12 H -0.680 -17.439 -11.752 1.00 . A A . 152 ILE HD12 1 1
12 23296 1 1 92 ILE HD13 H -1.463 -16.118 -12.619 1.00 . A A . 152 ILE HD13 1 1
12 23297 1 1 92 ILE HG12 H 0.715 -15.450 -13.520 1.00 . A A . 152 ILE HG12 1 1
12 23298 1 1 92 ILE HG13 H 0.231 -17.067 -14.015 1.00 . A A . 152 ILE HG13 1 1
12 23299 1 1 92 ILE HG21 H 2.248 -15.274 -11.487 1.00 . A A . 152 ILE HG21 1 1
12 23300 1 1 92 ILE HG22 H 3.319 -16.628 -11.129 1.00 . A A . 152 ILE HG22 1 1
12 23301 1 1 92 ILE HG23 H 1.646 -16.659 -10.573 1.00 . A A . 152 ILE HG23 1 1
12 23302 1 1 92 ILE N N 2.896 -15.546 -14.376 1.00 . A A . 152 ILE N 1 1
12 23303 1 1 92 ILE O O 2.826 -17.771 -15.956 1.00 . A A . 152 ILE O 1 1
12 23304 1 1 93 SER C C 1.377 -21.268 -14.317 1.00 . A A . 153 SER C 1 1
12 23305 1 1 93 SER CA C 2.370 -20.364 -15.034 1.00 . A A . 153 SER CA 1 1
12 23306 1 1 93 SER CB C 3.645 -21.139 -15.358 1.00 . A A . 153 SER CB 1 1
12 23307 1 1 93 SER H H 2.749 -19.311 -13.248 1.00 . A A . 153 SER H 1 1
12 23308 1 1 93 SER HA H 1.923 -20.018 -15.954 1.00 . A A . 153 SER HA 1 1
12 23309 1 1 93 SER HB2 H 3.396 -22.174 -15.536 1.00 . A A . 153 SER HB2 1 1
12 23310 1 1 93 SER HB3 H 4.101 -20.721 -16.241 1.00 . A A . 153 SER HB3 1 1
12 23311 1 1 93 SER HG H 4.548 -20.193 -13.900 1.00 . A A . 153 SER HG 1 1
12 23312 1 1 93 SER N N 2.675 -19.200 -14.219 1.00 . A A . 153 SER N 1 1
12 23313 1 1 93 SER O O 1.610 -21.691 -13.183 1.00 . A A . 153 SER O 1 1
12 23314 1 1 93 SER OG O 4.568 -21.073 -14.286 1.00 . A A . 153 SER OG 1 1
12 23315 1 1 94 PHE C C -0.561 -23.793 -14.521 1.00 . A A . 154 PHE C 1 1
12 23316 1 1 94 PHE CA C -0.817 -22.303 -14.375 1.00 . A A . 154 PHE CA 1 1
12 23317 1 1 94 PHE CB C -2.148 -21.936 -15.026 1.00 . A A . 154 PHE CB 1 1
12 23318 1 1 94 PHE CD1 C -2.558 -19.723 -13.928 1.00 . A A . 154 PHE CD1 1 1
12 23319 1 1 94 PHE CD2 C -2.482 -19.812 -16.307 1.00 . A A . 154 PHE CD2 1 1
12 23320 1 1 94 PHE CE1 C -2.793 -18.363 -13.982 1.00 . A A . 154 PHE CE1 1 1
12 23321 1 1 94 PHE CE2 C -2.717 -18.454 -16.369 1.00 . A A . 154 PHE CE2 1 1
12 23322 1 1 94 PHE CG C -2.401 -20.461 -15.087 1.00 . A A . 154 PHE CG 1 1
12 23323 1 1 94 PHE CZ C -2.873 -17.728 -15.205 1.00 . A A . 154 PHE CZ 1 1
12 23324 1 1 94 PHE H H 0.162 -21.200 -15.892 1.00 . A A . 154 PHE H 1 1
12 23325 1 1 94 PHE HA H -0.858 -22.055 -13.326 1.00 . A A . 154 PHE HA 1 1
12 23326 1 1 94 PHE HB2 H -2.158 -22.314 -16.036 1.00 . A A . 154 PHE HB2 1 1
12 23327 1 1 94 PHE HB3 H -2.953 -22.389 -14.468 1.00 . A A . 154 PHE HB3 1 1
12 23328 1 1 94 PHE HD1 H -2.495 -20.220 -12.972 1.00 . A A . 154 PHE HD1 1 1
12 23329 1 1 94 PHE HD2 H -2.361 -20.380 -17.218 1.00 . A A . 154 PHE HD2 1 1
12 23330 1 1 94 PHE HE1 H -2.913 -17.798 -13.069 1.00 . A A . 154 PHE HE1 1 1
12 23331 1 1 94 PHE HE2 H -2.779 -17.959 -17.327 1.00 . A A . 154 PHE HE2 1 1
12 23332 1 1 94 PHE HZ H -3.058 -16.665 -15.252 1.00 . A A . 154 PHE HZ 1 1
12 23333 1 1 94 PHE N N 0.262 -21.538 -14.978 1.00 . A A . 154 PHE N 1 1
12 23334 1 1 94 PHE O O -0.091 -24.250 -15.562 1.00 . A A . 154 PHE O 1 1
12 23335 1 1 95 SER C C -1.848 -26.681 -12.796 1.00 . A A . 155 SER C 1 1
12 23336 1 1 95 SER CA C -0.713 -25.992 -13.525 1.00 . A A . 155 SER CA 1 1
12 23337 1 1 95 SER CB C 0.628 -26.402 -12.920 1.00 . A A . 155 SER CB 1 1
12 23338 1 1 95 SER H H -1.234 -24.133 -12.666 1.00 . A A . 155 SER H 1 1
12 23339 1 1 95 SER HA H -0.739 -26.288 -14.561 1.00 . A A . 155 SER HA 1 1
12 23340 1 1 95 SER HB2 H 1.430 -25.972 -13.501 1.00 . A A . 155 SER HB2 1 1
12 23341 1 1 95 SER HB3 H 0.688 -26.044 -11.904 1.00 . A A . 155 SER HB3 1 1
12 23342 1 1 95 SER HG H 1.337 -28.076 -12.187 1.00 . A A . 155 SER HG 1 1
12 23343 1 1 95 SER N N -0.876 -24.550 -13.479 1.00 . A A . 155 SER N 1 1
12 23344 1 1 95 SER O O -2.002 -26.538 -11.583 1.00 . A A . 155 SER O 1 1
12 23345 1 1 95 SER OG O 0.773 -27.812 -12.919 1.00 . A A . 155 SER OG 1 1
12 23346 1 1 96 CYS C C -3.534 -29.252 -12.191 1.00 . A A . 156 CYS C 1 1
12 23347 1 1 96 CYS CA C -3.862 -28.011 -13.009 1.00 . A A . 156 CYS CA 1 1
12 23348 1 1 96 CYS CB C -4.817 -28.366 -14.143 1.00 . A A . 156 CYS CB 1 1
12 23349 1 1 96 CYS H H -2.442 -27.553 -14.494 1.00 . A A . 156 CYS H 1 1
12 23350 1 1 96 CYS HA H -4.335 -27.285 -12.367 1.00 . A A . 156 CYS HA 1 1
12 23351 1 1 96 CYS HB2 H -4.375 -29.142 -14.750 1.00 . A A . 156 CYS HB2 1 1
12 23352 1 1 96 CYS HB3 H -5.747 -28.724 -13.726 1.00 . A A . 156 CYS HB3 1 1
12 23353 1 1 96 CYS N N -2.656 -27.413 -13.548 1.00 . A A . 156 CYS N 1 1
12 23354 1 1 96 CYS O O -2.401 -29.733 -12.199 1.00 . A A . 156 CYS O 1 1
12 23355 1 1 96 CYS SG S -5.203 -26.963 -15.231 1.00 . A A . 156 CYS SG 1 1
12 23356 1 1 97 ASN C C -4.420 -32.195 -11.725 1.00 . A A . 157 ASN C 1 1
12 23357 1 1 97 ASN CA C -4.390 -31.014 -10.758 1.00 . A A . 157 ASN CA 1 1
12 23358 1 1 97 ASN CB C -5.504 -31.121 -9.716 1.00 . A A . 157 ASN CB 1 1
12 23359 1 1 97 ASN CG C -5.274 -32.220 -8.692 1.00 . A A . 157 ASN CG 1 1
12 23360 1 1 97 ASN H H -5.407 -29.322 -11.501 1.00 . A A . 157 ASN H 1 1
12 23361 1 1 97 ASN HA H -3.438 -30.993 -10.257 1.00 . A A . 157 ASN HA 1 1
12 23362 1 1 97 ASN HB2 H -5.581 -30.183 -9.190 1.00 . A A . 157 ASN HB2 1 1
12 23363 1 1 97 ASN HB3 H -6.430 -31.318 -10.224 1.00 . A A . 157 ASN HB3 1 1
12 23364 1 1 97 ASN HD21 H -3.302 -32.023 -8.870 1.00 . A A . 157 ASN HD21 1 1
12 23365 1 1 97 ASN HD22 H -3.840 -33.224 -7.750 1.00 . A A . 157 ASN HD22 1 1
12 23366 1 1 97 ASN N N -4.537 -29.772 -11.498 1.00 . A A . 157 ASN N 1 1
12 23367 1 1 97 ASN ND2 N -4.011 -32.519 -8.410 1.00 . A A . 157 ASN ND2 1 1
12 23368 1 1 97 ASN O O -4.254 -32.015 -12.932 1.00 . A A . 157 ASN O 1 1
12 23369 1 1 97 ASN OD1 O -6.225 -32.793 -8.159 1.00 . A A . 157 ASN OD1 1 1
12 23370 1 1 98 THR C C -5.667 -34.676 -13.028 1.00 . A A . 158 THR C 1 1
12 23371 1 1 98 THR CA C -4.525 -34.595 -12.025 1.00 . A A . 158 THR CA 1 1
12 23372 1 1 98 THR CB C -4.520 -35.870 -11.172 1.00 . A A . 158 THR CB 1 1
12 23373 1 1 98 THR CG2 C -3.112 -36.420 -11.064 1.00 . A A . 158 THR CG2 1 1
12 23374 1 1 98 THR H H -4.784 -33.485 -10.246 1.00 . A A . 158 THR H 1 1
12 23375 1 1 98 THR HA H -3.593 -34.554 -12.567 1.00 . A A . 158 THR HA 1 1
12 23376 1 1 98 THR HB H -5.142 -36.609 -11.654 1.00 . A A . 158 THR HB 1 1
12 23377 1 1 98 THR HG1 H -4.731 -36.265 -9.251 1.00 . A A . 158 THR HG1 1 1
12 23378 1 1 98 THR HG21 H -2.796 -36.780 -12.032 1.00 . A A . 158 THR HG21 1 1
12 23379 1 1 98 THR HG22 H -3.093 -37.229 -10.350 1.00 . A A . 158 THR HG22 1 1
12 23380 1 1 98 THR HG23 H -2.446 -35.635 -10.739 1.00 . A A . 158 THR HG23 1 1
12 23381 1 1 98 THR N N -4.607 -33.398 -11.202 1.00 . A A . 158 THR N 1 1
12 23382 1 1 98 THR O O -6.831 -34.471 -12.685 1.00 . A A . 158 THR O 1 1
12 23383 1 1 98 THR OG1 O -5.043 -35.597 -9.867 1.00 . A A . 158 THR OG1 1 1
12 23384 1 1 99 GLY C C -6.921 -33.999 -15.827 1.00 . A A . 159 GLY C 1 1
12 23385 1 1 99 GLY CA C -6.322 -35.271 -15.277 1.00 . A A . 159 GLY CA 1 1
12 23386 1 1 99 GLY H H -4.371 -35.094 -14.486 1.00 . A A . 159 GLY H 1 1
12 23387 1 1 99 GLY HA2 H -5.867 -35.823 -16.086 1.00 . A A . 159 GLY HA2 1 1
12 23388 1 1 99 GLY HA3 H -7.108 -35.871 -14.841 1.00 . A A . 159 GLY HA3 1 1
12 23389 1 1 99 GLY N N -5.319 -35.008 -14.266 1.00 . A A . 159 GLY N 1 1
12 23390 1 1 99 GLY O O -7.834 -34.039 -16.653 1.00 . A A . 159 GLY O 1 1
12 23391 1 1 100 TYR C C -6.079 -30.801 -16.667 1.00 . A A . 160 TYR C 1 1
12 23392 1 1 100 TYR CA C -6.988 -31.570 -15.709 1.00 . A A . 160 TYR CA 1 1
12 23393 1 1 100 TYR CB C -7.211 -30.749 -14.441 1.00 . A A . 160 TYR CB 1 1
12 23394 1 1 100 TYR CD1 C -9.544 -31.605 -13.976 1.00 . A A . 160 TYR CD1 1 1
12 23395 1 1 100 TYR CD2 C -7.975 -31.568 -12.181 1.00 . A A . 160 TYR CD2 1 1
12 23396 1 1 100 TYR CE1 C -10.506 -32.123 -13.131 1.00 . A A . 160 TYR CE1 1 1
12 23397 1 1 100 TYR CE2 C -8.931 -32.086 -11.330 1.00 . A A . 160 TYR CE2 1 1
12 23398 1 1 100 TYR CG C -8.264 -31.319 -13.517 1.00 . A A . 160 TYR CG 1 1
12 23399 1 1 100 TYR CZ C -10.195 -32.362 -11.808 1.00 . A A . 160 TYR CZ 1 1
12 23400 1 1 100 TYR H H -5.677 -32.894 -14.707 1.00 . A A . 160 TYR H 1 1
12 23401 1 1 100 TYR HA H -7.940 -31.741 -16.188 1.00 . A A . 160 TYR HA 1 1
12 23402 1 1 100 TYR HB2 H -6.281 -30.708 -13.891 1.00 . A A . 160 TYR HB2 1 1
12 23403 1 1 100 TYR HB3 H -7.512 -29.748 -14.714 1.00 . A A . 160 TYR HB3 1 1
12 23404 1 1 100 TYR HD1 H -9.784 -31.418 -15.012 1.00 . A A . 160 TYR HD1 1 1
12 23405 1 1 100 TYR HD2 H -6.985 -31.350 -11.809 1.00 . A A . 160 TYR HD2 1 1
12 23406 1 1 100 TYR HE1 H -11.495 -32.340 -13.506 1.00 . A A . 160 TYR HE1 1 1
12 23407 1 1 100 TYR HE2 H -8.688 -32.274 -10.294 1.00 . A A . 160 TYR HE2 1 1
12 23408 1 1 100 TYR HH H -11.166 -32.365 -10.150 1.00 . A A . 160 TYR HH 1 1
12 23409 1 1 100 TYR N N -6.422 -32.865 -15.351 1.00 . A A . 160 TYR N 1 1
12 23410 1 1 100 TYR O O -4.888 -30.626 -16.404 1.00 . A A . 160 TYR O 1 1
12 23411 1 1 100 TYR OH O -11.149 -32.877 -10.962 1.00 . A A . 160 TYR OH 1 1
12 23412 1 1 101 LYS C C -6.590 -28.119 -18.847 1.00 . A A . 161 LYS C 1 1
12 23413 1 1 101 LYS CA C -5.934 -29.488 -18.725 1.00 . A A . 161 LYS CA 1 1
12 23414 1 1 101 LYS CB C -5.919 -30.155 -20.101 1.00 . A A . 161 LYS CB 1 1
12 23415 1 1 101 LYS CD C -5.933 -32.601 -19.509 1.00 . A A . 161 LYS CD 1 1
12 23416 1 1 101 LYS CE C -7.226 -32.875 -20.260 1.00 . A A . 161 LYS CE 1 1
12 23417 1 1 101 LYS CG C -5.147 -31.466 -20.148 1.00 . A A . 161 LYS CG 1 1
12 23418 1 1 101 LYS H H -7.593 -30.541 -17.951 1.00 . A A . 161 LYS H 1 1
12 23419 1 1 101 LYS HA H -4.920 -29.369 -18.374 1.00 . A A . 161 LYS HA 1 1
12 23420 1 1 101 LYS HB2 H -6.940 -30.354 -20.397 1.00 . A A . 161 LYS HB2 1 1
12 23421 1 1 101 LYS HB3 H -5.479 -29.473 -20.811 1.00 . A A . 161 LYS HB3 1 1
12 23422 1 1 101 LYS HD2 H -5.327 -33.495 -19.516 1.00 . A A . 161 LYS HD2 1 1
12 23423 1 1 101 LYS HD3 H -6.171 -32.332 -18.491 1.00 . A A . 161 LYS HD3 1 1
12 23424 1 1 101 LYS HE2 H -7.831 -31.979 -20.249 1.00 . A A . 161 LYS HE2 1 1
12 23425 1 1 101 LYS HE3 H -6.987 -33.132 -21.282 1.00 . A A . 161 LYS HE3 1 1
12 23426 1 1 101 LYS HG2 H -4.946 -31.718 -21.178 1.00 . A A . 161 LYS HG2 1 1
12 23427 1 1 101 LYS HG3 H -4.215 -31.344 -19.616 1.00 . A A . 161 LYS HG3 1 1
12 23428 1 1 101 LYS HZ1 H -8.786 -34.263 -20.274 1.00 . A A . 161 LYS HZ1 1 1
12 23429 1 1 101 LYS HZ2 H -8.393 -33.691 -18.733 1.00 . A A . 161 LYS HZ2 1 1
12 23430 1 1 101 LYS HZ3 H -7.386 -34.813 -19.499 1.00 . A A . 161 LYS HZ3 1 1
12 23431 1 1 101 LYS N N -6.657 -30.324 -17.768 1.00 . A A . 161 LYS N 1 1
12 23432 1 1 101 LYS NZ N -8.001 -33.989 -19.649 1.00 . A A . 161 LYS NZ 1 1
12 23433 1 1 101 LYS O O -7.715 -28.010 -19.332 1.00 . A A . 161 LYS O 1 1
12 23434 1 1 102 LEU C C -6.625 -25.187 -19.804 1.00 . A A . 162 LEU C 1 1
12 23435 1 1 102 LEU CA C -6.477 -25.738 -18.397 1.00 . A A . 162 LEU CA 1 1
12 23436 1 1 102 LEU CB C -5.645 -24.772 -17.559 1.00 . A A . 162 LEU CB 1 1
12 23437 1 1 102 LEU CD1 C -3.732 -23.170 -17.651 1.00 . A A . 162 LEU CD1 1 1
12 23438 1 1 102 LEU CD2 C -3.295 -25.620 -17.499 1.00 . A A . 162 LEU CD2 1 1
12 23439 1 1 102 LEU CG C -4.217 -24.551 -18.049 1.00 . A A . 162 LEU CG 1 1
12 23440 1 1 102 LEU H H -4.983 -27.204 -18.069 1.00 . A A . 162 LEU H 1 1
12 23441 1 1 102 LEU HA H -7.460 -25.818 -17.958 1.00 . A A . 162 LEU HA 1 1
12 23442 1 1 102 LEU HB2 H -6.149 -23.816 -17.548 1.00 . A A . 162 LEU HB2 1 1
12 23443 1 1 102 LEU HB3 H -5.606 -25.147 -16.551 1.00 . A A . 162 LEU HB3 1 1
12 23444 1 1 102 LEU HD11 H -4.401 -22.425 -18.055 1.00 . A A . 162 LEU HD11 1 1
12 23445 1 1 102 LEU HD12 H -2.738 -23.012 -18.041 1.00 . A A . 162 LEU HD12 1 1
12 23446 1 1 102 LEU HD13 H -3.714 -23.093 -16.575 1.00 . A A . 162 LEU HD13 1 1
12 23447 1 1 102 LEU HD21 H -2.268 -25.311 -17.630 1.00 . A A . 162 LEU HD21 1 1
12 23448 1 1 102 LEU HD22 H -3.467 -26.545 -18.027 1.00 . A A . 162 LEU HD22 1 1
12 23449 1 1 102 LEU HD23 H -3.499 -25.761 -16.448 1.00 . A A . 162 LEU HD23 1 1
12 23450 1 1 102 LEU HG H -4.199 -24.619 -19.126 1.00 . A A . 162 LEU HG 1 1
12 23451 1 1 102 LEU N N -5.893 -27.073 -18.407 1.00 . A A . 162 LEU N 1 1
12 23452 1 1 102 LEU O O -5.756 -25.364 -20.658 1.00 . A A . 162 LEU O 1 1
12 23453 1 1 103 PHE C C -8.281 -22.343 -21.073 1.00 . A A . 163 PHE C 1 1
12 23454 1 1 103 PHE CA C -7.986 -23.823 -21.289 1.00 . A A . 163 PHE CA 1 1
12 23455 1 1 103 PHE CB C -9.140 -24.488 -22.036 1.00 . A A . 163 PHE CB 1 1
12 23456 1 1 103 PHE CD1 C -8.657 -26.949 -22.039 1.00 . A A . 163 PHE CD1 1 1
12 23457 1 1 103 PHE CD2 C -8.427 -25.745 -24.086 1.00 . A A . 163 PHE CD2 1 1
12 23458 1 1 103 PHE CE1 C -8.279 -28.113 -22.679 1.00 . A A . 163 PHE CE1 1 1
12 23459 1 1 103 PHE CE2 C -8.046 -26.907 -24.730 1.00 . A A . 163 PHE CE2 1 1
12 23460 1 1 103 PHE CG C -8.736 -25.753 -22.735 1.00 . A A . 163 PHE CG 1 1
12 23461 1 1 103 PHE CZ C -7.972 -28.093 -24.025 1.00 . A A . 163 PHE CZ 1 1
12 23462 1 1 103 PHE H H -8.398 -24.449 -19.303 1.00 . A A . 163 PHE H 1 1
12 23463 1 1 103 PHE HA H -7.092 -23.909 -21.886 1.00 . A A . 163 PHE HA 1 1
12 23464 1 1 103 PHE HB2 H -9.925 -24.730 -21.334 1.00 . A A . 163 PHE HB2 1 1
12 23465 1 1 103 PHE HB3 H -9.522 -23.803 -22.778 1.00 . A A . 163 PHE HB3 1 1
12 23466 1 1 103 PHE HD1 H -8.896 -26.966 -20.986 1.00 . A A . 163 PHE HD1 1 1
12 23467 1 1 103 PHE HD2 H -8.485 -24.818 -24.637 1.00 . A A . 163 PHE HD2 1 1
12 23468 1 1 103 PHE HE1 H -8.222 -29.039 -22.126 1.00 . A A . 163 PHE HE1 1 1
12 23469 1 1 103 PHE HE2 H -7.808 -26.887 -25.783 1.00 . A A . 163 PHE HE2 1 1
12 23470 1 1 103 PHE HZ H -7.674 -29.002 -24.527 1.00 . A A . 163 PHE HZ 1 1
12 23471 1 1 103 PHE N N -7.736 -24.505 -20.024 1.00 . A A . 163 PHE N 1 1
12 23472 1 1 103 PHE O O -9.134 -21.763 -21.746 1.00 . A A . 163 PHE O 1 1
12 23473 1 1 104 GLY C C -6.167 -19.697 -20.160 1.00 . A A . 164 GLY C 1 1
12 23474 1 1 104 GLY CA C -7.555 -20.286 -20.035 1.00 . A A . 164 GLY CA 1 1
12 23475 1 1 104 GLY H H -6.949 -22.262 -19.586 1.00 . A A . 164 GLY H 1 1
12 23476 1 1 104 GLY HA2 H -8.180 -19.875 -20.813 1.00 . A A . 164 GLY HA2 1 1
12 23477 1 1 104 GLY HA3 H -7.967 -20.018 -19.073 1.00 . A A . 164 GLY HA3 1 1
12 23478 1 1 104 GLY N N -7.540 -21.730 -20.159 1.00 . A A . 164 GLY N 1 1
12 23479 1 1 104 GLY O O -5.839 -18.714 -19.495 1.00 . A A . 164 GLY O 1 1
12 23480 1 1 105 SER C C -3.050 -20.442 -20.164 1.00 . A A . 165 SER C 1 1
12 23481 1 1 105 SER CA C -3.971 -19.900 -21.243 1.00 . A A . 165 SER CA 1 1
12 23482 1 1 105 SER CB C -3.853 -18.380 -21.296 1.00 . A A . 165 SER CB 1 1
12 23483 1 1 105 SER H H -5.698 -21.092 -21.510 1.00 . A A . 165 SER H 1 1
12 23484 1 1 105 SER HA H -3.660 -20.306 -22.194 1.00 . A A . 165 SER HA 1 1
12 23485 1 1 105 SER HB2 H -4.512 -18.001 -22.057 1.00 . A A . 165 SER HB2 1 1
12 23486 1 1 105 SER HB3 H -4.131 -17.971 -20.335 1.00 . A A . 165 SER HB3 1 1
12 23487 1 1 105 SER HG H -2.144 -17.542 -20.836 1.00 . A A . 165 SER HG 1 1
12 23488 1 1 105 SER N N -5.355 -20.318 -21.016 1.00 . A A . 165 SER N 1 1
12 23489 1 1 105 SER O O -3.461 -20.647 -19.023 1.00 . A A . 165 SER O 1 1
12 23490 1 1 105 SER OG O -2.528 -17.979 -21.598 1.00 . A A . 165 SER OG 1 1
12 23491 1 1 106 THR C C 0.063 -20.162 -19.037 1.00 . A A . 166 THR C 1 1
12 23492 1 1 106 THR CA C -0.822 -21.248 -19.632 1.00 . A A . 166 THR CA 1 1
12 23493 1 1 106 THR CB C 0.062 -22.294 -20.341 1.00 . A A . 166 THR CB 1 1
12 23494 1 1 106 THR CG2 C -0.792 -23.404 -20.937 1.00 . A A . 166 THR CG2 1 1
12 23495 1 1 106 THR H H -1.537 -20.448 -21.458 1.00 . A A . 166 THR H 1 1
12 23496 1 1 106 THR HA H -1.356 -21.740 -18.833 1.00 . A A . 166 THR HA 1 1
12 23497 1 1 106 THR HB H 0.733 -22.729 -19.615 1.00 . A A . 166 THR HB 1 1
12 23498 1 1 106 THR HG1 H 1.753 -21.623 -21.105 1.00 . A A . 166 THR HG1 1 1
12 23499 1 1 106 THR HG21 H -0.153 -24.141 -21.400 1.00 . A A . 166 THR HG21 1 1
12 23500 1 1 106 THR HG22 H -1.457 -22.987 -21.680 1.00 . A A . 166 THR HG22 1 1
12 23501 1 1 106 THR HG23 H -1.373 -23.871 -20.156 1.00 . A A . 166 THR HG23 1 1
12 23502 1 1 106 THR N N -1.803 -20.671 -20.541 1.00 . A A . 166 THR N 1 1
12 23503 1 1 106 THR O O 1.265 -20.358 -18.848 1.00 . A A . 166 THR O 1 1
12 23504 1 1 106 THR OG1 O 0.832 -21.670 -21.374 1.00 . A A . 166 THR OG1 1 1
12 23505 1 1 107 SER C C -0.734 -16.654 -18.076 1.00 . A A . 167 SER C 1 1
12 23506 1 1 107 SER CA C 0.189 -17.858 -18.250 1.00 . A A . 167 SER CA 1 1
12 23507 1 1 107 SER CB C 1.333 -17.495 -19.200 1.00 . A A . 167 SER CB 1 1
12 23508 1 1 107 SER H H -1.510 -18.937 -18.897 1.00 . A A . 167 SER H 1 1
12 23509 1 1 107 SER HA H 0.600 -18.125 -17.288 1.00 . A A . 167 SER HA 1 1
12 23510 1 1 107 SER HB2 H 1.810 -16.589 -18.856 1.00 . A A . 167 SER HB2 1 1
12 23511 1 1 107 SER HB3 H 2.054 -18.299 -19.215 1.00 . A A . 167 SER HB3 1 1
12 23512 1 1 107 SER HG H 1.458 -17.690 -21.145 1.00 . A A . 167 SER HG 1 1
12 23513 1 1 107 SER N N -0.544 -19.012 -18.755 1.00 . A A . 167 SER N 1 1
12 23514 1 1 107 SER O O -1.843 -16.624 -18.611 1.00 . A A . 167 SER O 1 1
12 23515 1 1 107 SER OG O 0.855 -17.287 -20.517 1.00 . A A . 167 SER OG 1 1
12 23516 1 1 108 SER C C -0.024 -13.311 -16.721 1.00 . A A . 168 SER C 1 1
12 23517 1 1 108 SER CA C -0.981 -14.404 -17.168 1.00 . A A . 168 SER CA 1 1
12 23518 1 1 108 SER CB C -2.108 -14.559 -16.146 1.00 . A A . 168 SER CB 1 1
12 23519 1 1 108 SER H H 0.627 -15.756 -16.920 1.00 . A A . 168 SER H 1 1
12 23520 1 1 108 SER HA H -1.404 -14.131 -18.124 1.00 . A A . 168 SER HA 1 1
12 23521 1 1 108 SER HB2 H -2.606 -13.609 -16.017 1.00 . A A . 168 SER HB2 1 1
12 23522 1 1 108 SER HB3 H -2.815 -15.289 -16.503 1.00 . A A . 168 SER HB3 1 1
12 23523 1 1 108 SER HG H -2.335 -15.123 -14.283 1.00 . A A . 168 SER HG 1 1
12 23524 1 1 108 SER N N -0.256 -15.656 -17.339 1.00 . A A . 168 SER N 1 1
12 23525 1 1 108 SER O O 1.024 -13.598 -16.148 1.00 . A A . 168 SER O 1 1
12 23526 1 1 108 SER OG O -1.605 -14.982 -14.890 1.00 . A A . 168 SER OG 1 1
12 23527 1 1 109 PHE C C 0.067 -9.917 -15.906 1.00 . A A . 169 PHE C 1 1
12 23528 1 1 109 PHE CA C 0.576 -10.960 -16.886 1.00 . A A . 169 PHE CA 1 1
12 23529 1 1 109 PHE CB C 0.823 -10.305 -18.245 1.00 . A A . 169 PHE CB 1 1
12 23530 1 1 109 PHE CD1 C -1.325 -10.527 -19.515 1.00 . A A . 169 PHE CD1 1 1
12 23531 1 1 109 PHE CD2 C 0.549 -11.821 -20.221 1.00 . A A . 169 PHE CD2 1 1
12 23532 1 1 109 PHE CE1 C -2.089 -11.074 -20.527 1.00 . A A . 169 PHE CE1 1 1
12 23533 1 1 109 PHE CE2 C -0.210 -12.373 -21.233 1.00 . A A . 169 PHE CE2 1 1
12 23534 1 1 109 PHE CG C 0.000 -10.894 -19.351 1.00 . A A . 169 PHE CG 1 1
12 23535 1 1 109 PHE CZ C -1.530 -11.999 -21.387 1.00 . A A . 169 PHE CZ 1 1
12 23536 1 1 109 PHE H H -1.280 -11.888 -17.339 1.00 . A A . 169 PHE H 1 1
12 23537 1 1 109 PHE HA H 1.505 -11.363 -16.515 1.00 . A A . 169 PHE HA 1 1
12 23538 1 1 109 PHE HB2 H 0.584 -9.253 -18.175 1.00 . A A . 169 PHE HB2 1 1
12 23539 1 1 109 PHE HB3 H 1.865 -10.415 -18.508 1.00 . A A . 169 PHE HB3 1 1
12 23540 1 1 109 PHE HD1 H -1.762 -9.804 -18.841 1.00 . A A . 169 PHE HD1 1 1
12 23541 1 1 109 PHE HD2 H 1.581 -12.113 -20.101 1.00 . A A . 169 PHE HD2 1 1
12 23542 1 1 109 PHE HE1 H -3.121 -10.780 -20.643 1.00 . A A . 169 PHE HE1 1 1
12 23543 1 1 109 PHE HE2 H 0.230 -13.095 -21.905 1.00 . A A . 169 PHE HE2 1 1
12 23544 1 1 109 PHE HZ H -2.126 -12.430 -22.178 1.00 . A A . 169 PHE HZ 1 1
12 23545 1 1 109 PHE N N -0.371 -12.066 -17.015 1.00 . A A . 169 PHE N 1 1
12 23546 1 1 109 PHE O O -1.070 -9.455 -16.014 1.00 . A A . 169 PHE O 1 1
12 23547 1 1 110 CYS C C 0.822 -7.076 -14.703 1.00 . A A . 170 CYS C 1 1
12 23548 1 1 110 CYS CA C 0.585 -8.437 -14.058 1.00 . A A . 170 CYS CA 1 1
12 23549 1 1 110 CYS CB C 1.386 -8.541 -12.768 1.00 . A A . 170 CYS CB 1 1
12 23550 1 1 110 CYS H H 1.789 -9.981 -14.880 1.00 . A A . 170 CYS H 1 1
12 23551 1 1 110 CYS HA H -0.464 -8.522 -13.820 1.00 . A A . 170 CYS HA 1 1
12 23552 1 1 110 CYS HB2 H 1.406 -9.570 -12.444 1.00 . A A . 170 CYS HB2 1 1
12 23553 1 1 110 CYS HB3 H 2.397 -8.204 -12.952 1.00 . A A . 170 CYS HB3 1 1
12 23554 1 1 110 CYS N N 0.919 -9.525 -14.965 1.00 . A A . 170 CYS N 1 1
12 23555 1 1 110 CYS O O 1.963 -6.634 -14.853 1.00 . A A . 170 CYS O 1 1
12 23556 1 1 110 CYS SG S 0.701 -7.538 -11.413 1.00 . A A . 170 CYS SG 1 1
12 23557 1 1 111 LEU C C -0.676 -4.108 -14.245 1.00 . A A . 171 LEU C 1 1
12 23558 1 1 111 LEU CA C -0.231 -4.990 -15.410 1.00 . A A . 171 LEU CA 1 1
12 23559 1 1 111 LEU CB C -1.130 -4.741 -16.628 1.00 . A A . 171 LEU CB 1 1
12 23560 1 1 111 LEU CD1 C -3.130 -5.666 -15.403 1.00 . A A . 171 LEU CD1 1 1
12 23561 1 1 111 LEU CD2 C -3.295 -5.143 -17.826 1.00 . A A . 171 LEU CD2 1 1
12 23562 1 1 111 LEU CG C -2.376 -5.633 -16.723 1.00 . A A . 171 LEU CG 1 1
12 23563 1 1 111 LEU H H -1.137 -6.855 -14.998 1.00 . A A . 171 LEU H 1 1
12 23564 1 1 111 LEU HA H 0.787 -4.738 -15.668 1.00 . A A . 171 LEU HA 1 1
12 23565 1 1 111 LEU HB2 H -1.452 -3.710 -16.604 1.00 . A A . 171 LEU HB2 1 1
12 23566 1 1 111 LEU HB3 H -0.538 -4.893 -17.519 1.00 . A A . 171 LEU HB3 1 1
12 23567 1 1 111 LEU HD11 H -3.242 -4.660 -15.028 1.00 . A A . 171 LEU HD11 1 1
12 23568 1 1 111 LEU HD12 H -2.578 -6.258 -14.689 1.00 . A A . 171 LEU HD12 1 1
12 23569 1 1 111 LEU HD13 H -4.105 -6.103 -15.556 1.00 . A A . 171 LEU HD13 1 1
12 23570 1 1 111 LEU HD21 H -3.957 -5.943 -18.121 1.00 . A A . 171 LEU HD21 1 1
12 23571 1 1 111 LEU HD22 H -2.705 -4.829 -18.674 1.00 . A A . 171 LEU HD22 1 1
12 23572 1 1 111 LEU HD23 H -3.878 -4.311 -17.460 1.00 . A A . 171 LEU HD23 1 1
12 23573 1 1 111 LEU HG H -2.074 -6.642 -16.961 1.00 . A A . 171 LEU HG 1 1
12 23574 1 1 111 LEU N N -0.270 -6.400 -15.036 1.00 . A A . 171 LEU N 1 1
12 23575 1 1 111 LEU O O -1.502 -4.512 -13.428 1.00 . A A . 171 LEU O 1 1
12 23576 1 1 112 ILE C C -1.138 -0.720 -13.799 1.00 . A A . 172 ILE C 1 1
12 23577 1 1 112 ILE CA C -0.511 -1.940 -13.153 1.00 . A A . 172 ILE CA 1 1
12 23578 1 1 112 ILE CB C 0.708 -1.494 -12.325 1.00 . A A . 172 ILE CB 1 1
12 23579 1 1 112 ILE CD1 C 0.662 -3.865 -11.401 1.00 . A A . 172 ILE CD1 1 1
12 23580 1 1 112 ILE CG1 C 1.513 -2.707 -11.864 1.00 . A A . 172 ILE CG1 1 1
12 23581 1 1 112 ILE CG2 C 0.275 -0.652 -11.136 1.00 . A A . 172 ILE CG2 1 1
12 23582 1 1 112 ILE H H 0.552 -2.651 -14.840 1.00 . A A . 172 ILE H 1 1
12 23583 1 1 112 ILE HA H -1.230 -2.409 -12.493 1.00 . A A . 172 ILE HA 1 1
12 23584 1 1 112 ILE HB H 1.333 -0.880 -12.955 1.00 . A A . 172 ILE HB 1 1
12 23585 1 1 112 ILE HD11 H 0.251 -3.646 -10.429 1.00 . A A . 172 ILE HD11 1 1
12 23586 1 1 112 ILE HD12 H 1.266 -4.758 -11.348 1.00 . A A . 172 ILE HD12 1 1
12 23587 1 1 112 ILE HD13 H -0.142 -4.015 -12.105 1.00 . A A . 172 ILE HD13 1 1
12 23588 1 1 112 ILE HG12 H 2.128 -3.054 -12.680 1.00 . A A . 172 ILE HG12 1 1
12 23589 1 1 112 ILE HG13 H 2.144 -2.415 -11.044 1.00 . A A . 172 ILE HG13 1 1
12 23590 1 1 112 ILE HG21 H -0.329 -1.249 -10.471 1.00 . A A . 172 ILE HG21 1 1
12 23591 1 1 112 ILE HG22 H -0.301 0.191 -11.488 1.00 . A A . 172 ILE HG22 1 1
12 23592 1 1 112 ILE HG23 H 1.150 -0.297 -10.611 1.00 . A A . 172 ILE HG23 1 1
12 23593 1 1 112 ILE N N -0.125 -2.904 -14.179 1.00 . A A . 172 ILE N 1 1
12 23594 1 1 112 ILE O O -1.997 -0.053 -13.222 1.00 . A A . 172 ILE O 1 1
12 23595 1 1 113 SER C C -2.561 0.306 -16.423 1.00 . A A . 173 SER C 1 1
12 23596 1 1 113 SER CA C -1.209 0.656 -15.808 1.00 . A A . 173 SER CA 1 1
12 23597 1 1 113 SER CB C -0.217 1.017 -16.915 1.00 . A A . 173 SER CB 1 1
12 23598 1 1 113 SER H H 0.010 -1.029 -15.384 1.00 . A A . 173 SER H 1 1
12 23599 1 1 113 SER HA H -1.332 1.506 -15.154 1.00 . A A . 173 SER HA 1 1
12 23600 1 1 113 SER HB2 H 0.748 1.222 -16.477 1.00 . A A . 173 SER HB2 1 1
12 23601 1 1 113 SER HB3 H -0.133 0.188 -17.601 1.00 . A A . 173 SER HB3 1 1
12 23602 1 1 113 SER HG H -1.384 2.568 -17.174 1.00 . A A . 173 SER HG 1 1
12 23603 1 1 113 SER N N -0.691 -0.453 -15.012 1.00 . A A . 173 SER N 1 1
12 23604 1 1 113 SER O O -3.048 1.002 -17.315 1.00 . A A . 173 SER O 1 1
12 23605 1 1 113 SER OG O -0.645 2.161 -17.631 1.00 . A A . 173 SER OG 1 1
12 23606 1 1 114 GLY C C -5.571 -0.831 -15.421 1.00 . A A . 174 GLY C 1 1
12 23607 1 1 114 GLY CA C -4.477 -1.168 -16.416 1.00 . A A . 174 GLY CA 1 1
12 23608 1 1 114 GLY H H -2.718 -1.302 -15.246 1.00 . A A . 174 GLY H 1 1
12 23609 1 1 114 GLY HA2 H -4.680 -0.656 -17.345 1.00 . A A . 174 GLY HA2 1 1
12 23610 1 1 114 GLY HA3 H -4.481 -2.233 -16.592 1.00 . A A . 174 GLY HA3 1 1
12 23611 1 1 114 GLY N N -3.164 -0.774 -15.938 1.00 . A A . 174 GLY N 1 1
12 23612 1 1 114 GLY O O -6.255 0.183 -15.559 1.00 . A A . 174 GLY O 1 1
12 23613 1 1 115 SER C C -5.827 -1.444 -11.965 1.00 . A A . 175 SER C 1 1
12 23614 1 1 115 SER CA C -6.594 -1.377 -13.280 1.00 . A A . 175 SER CA 1 1
12 23615 1 1 115 SER CB C -7.750 -2.368 -13.244 1.00 . A A . 175 SER CB 1 1
12 23616 1 1 115 SER H H -5.197 -2.503 -14.395 1.00 . A A . 175 SER H 1 1
12 23617 1 1 115 SER HA H -6.985 -0.378 -13.410 1.00 . A A . 175 SER HA 1 1
12 23618 1 1 115 SER HB2 H -7.351 -3.370 -13.216 1.00 . A A . 175 SER HB2 1 1
12 23619 1 1 115 SER HB3 H -8.344 -2.194 -12.360 1.00 . A A . 175 SER HB3 1 1
12 23620 1 1 115 SER HG H -8.626 -1.313 -14.642 1.00 . A A . 175 SER HG 1 1
12 23621 1 1 115 SER N N -5.713 -1.671 -14.402 1.00 . A A . 175 SER N 1 1
12 23622 1 1 115 SER O O -6.284 -2.060 -11.002 1.00 . A A . 175 SER O 1 1
12 23623 1 1 115 SER OG O -8.579 -2.237 -14.386 1.00 . A A . 175 SER OG 1 1
12 23624 1 1 116 SER C C -3.140 -2.252 -10.654 1.00 . A A . 176 SER C 1 1
12 23625 1 1 116 SER CA C -3.770 -0.870 -10.784 1.00 . A A . 176 SER CA 1 1
12 23626 1 1 116 SER CB C -4.537 -0.505 -9.508 1.00 . A A . 176 SER CB 1 1
12 23627 1 1 116 SER H H -4.362 -0.338 -12.741 1.00 . A A . 176 SER H 1 1
12 23628 1 1 116 SER HA H -2.982 -0.148 -10.937 1.00 . A A . 176 SER HA 1 1
12 23629 1 1 116 SER HB2 H -5.200 -1.316 -9.245 1.00 . A A . 176 SER HB2 1 1
12 23630 1 1 116 SER HB3 H -3.836 -0.335 -8.705 1.00 . A A . 176 SER HB3 1 1
12 23631 1 1 116 SER HG H -4.859 1.416 -9.289 1.00 . A A . 176 SER HG 1 1
12 23632 1 1 116 SER N N -4.651 -0.824 -11.946 1.00 . A A . 176 SER N 1 1
12 23633 1 1 116 SER O O -3.050 -2.994 -11.633 1.00 . A A . 176 SER O 1 1
12 23634 1 1 116 SER OG O -5.307 0.670 -9.696 1.00 . A A . 176 SER OG 1 1
12 23635 1 1 117 VAL C C -2.835 -5.039 -9.215 1.00 . A A . 177 VAL C 1 1
12 23636 1 1 117 VAL CA C -1.934 -3.813 -9.229 1.00 . A A . 177 VAL CA 1 1
12 23637 1 1 117 VAL CB C -1.137 -3.749 -7.925 1.00 . A A . 177 VAL CB 1 1
12 23638 1 1 117 VAL CG1 C 0.059 -2.840 -8.118 1.00 . A A . 177 VAL CG1 1 1
12 23639 1 1 117 VAL CG2 C -2.013 -3.267 -6.779 1.00 . A A . 177 VAL CG2 1 1
12 23640 1 1 117 VAL H H -2.824 -1.968 -8.706 1.00 . A A . 177 VAL H 1 1
12 23641 1 1 117 VAL HA H -1.233 -3.916 -10.037 1.00 . A A . 177 VAL HA 1 1
12 23642 1 1 117 VAL HB H -0.781 -4.741 -7.690 1.00 . A A . 177 VAL HB 1 1
12 23643 1 1 117 VAL HG11 H 0.623 -2.782 -7.201 1.00 . A A . 177 VAL HG11 1 1
12 23644 1 1 117 VAL HG12 H -0.285 -1.856 -8.397 1.00 . A A . 177 VAL HG12 1 1
12 23645 1 1 117 VAL HG13 H 0.685 -3.238 -8.905 1.00 . A A . 177 VAL HG13 1 1
12 23646 1 1 117 VAL HG21 H -2.747 -4.024 -6.542 1.00 . A A . 177 VAL HG21 1 1
12 23647 1 1 117 VAL HG22 H -2.517 -2.357 -7.071 1.00 . A A . 177 VAL HG22 1 1
12 23648 1 1 117 VAL HG23 H -1.399 -3.075 -5.911 1.00 . A A . 177 VAL HG23 1 1
12 23649 1 1 117 VAL N N -2.681 -2.581 -9.453 1.00 . A A . 177 VAL N 1 1
12 23650 1 1 117 VAL O O -2.638 -5.965 -8.426 1.00 . A A . 177 VAL O 1 1
12 23651 1 1 118 GLN C C -4.001 -6.949 -11.663 1.00 . A A . 178 GLN C 1 1
12 23652 1 1 118 GLN CA C -4.550 -6.263 -10.418 1.00 . A A . 178 GLN CA 1 1
12 23653 1 1 118 GLN CB C -6.022 -5.922 -10.614 1.00 . A A . 178 GLN CB 1 1
12 23654 1 1 118 GLN CD C -8.173 -5.184 -9.518 1.00 . A A . 178 GLN CD 1 1
12 23655 1 1 118 GLN CG C -6.663 -5.254 -9.408 1.00 . A A . 178 GLN CG 1 1
12 23656 1 1 118 GLN H H -3.977 -4.238 -10.633 1.00 . A A . 178 GLN H 1 1
12 23657 1 1 118 GLN HA H -4.454 -6.928 -9.579 1.00 . A A . 178 GLN HA 1 1
12 23658 1 1 118 GLN HB2 H -6.108 -5.255 -11.453 1.00 . A A . 178 GLN HB2 1 1
12 23659 1 1 118 GLN HB3 H -6.566 -6.830 -10.829 1.00 . A A . 178 GLN HB3 1 1
12 23660 1 1 118 GLN HE21 H -8.053 -5.135 -11.503 1.00 . A A . 178 GLN HE21 1 1
12 23661 1 1 118 GLN HE22 H -9.649 -5.083 -10.847 1.00 . A A . 178 GLN HE22 1 1
12 23662 1 1 118 GLN HG2 H -6.406 -5.814 -8.522 1.00 . A A . 178 GLN HG2 1 1
12 23663 1 1 118 GLN HG3 H -6.277 -4.249 -9.322 1.00 . A A . 178 GLN HG3 1 1
12 23664 1 1 118 GLN N N -3.790 -5.057 -10.128 1.00 . A A . 178 GLN N 1 1
12 23665 1 1 118 GLN NE2 N -8.676 -5.129 -10.747 1.00 . A A . 178 GLN NE2 1 1
12 23666 1 1 118 GLN O O -3.322 -6.323 -12.476 1.00 . A A . 178 GLN O 1 1
12 23667 1 1 118 GLN OE1 O -8.881 -5.185 -8.511 1.00 . A A . 178 GLN OE1 1 1
12 23668 1 1 119 TRP C C -4.807 -9.040 -14.069 1.00 . A A . 179 TRP C 1 1
12 23669 1 1 119 TRP CA C -3.784 -9.006 -12.937 1.00 . A A . 179 TRP CA 1 1
12 23670 1 1 119 TRP CB C -3.430 -10.428 -12.499 1.00 . A A . 179 TRP CB 1 1
12 23671 1 1 119 TRP CD1 C -1.658 -9.809 -10.747 1.00 . A A . 179 TRP CD1 1 1
12 23672 1 1 119 TRP CD2 C -1.040 -11.435 -12.158 1.00 . A A . 179 TRP CD2 1 1
12 23673 1 1 119 TRP CE2 C 0.013 -11.199 -11.256 1.00 . A A . 179 TRP CE2 1 1
12 23674 1 1 119 TRP CE3 C -0.876 -12.420 -13.141 1.00 . A A . 179 TRP CE3 1 1
12 23675 1 1 119 TRP CG C -2.101 -10.536 -11.818 1.00 . A A . 179 TRP CG 1 1
12 23676 1 1 119 TRP CH2 C 1.337 -12.865 -12.271 1.00 . A A . 179 TRP CH2 1 1
12 23677 1 1 119 TRP CZ2 C 1.206 -11.909 -11.305 1.00 . A A . 179 TRP CZ2 1 1
12 23678 1 1 119 TRP CZ3 C 0.311 -13.122 -13.186 1.00 . A A . 179 TRP CZ3 1 1
12 23679 1 1 119 TRP H H -4.850 -8.682 -11.136 1.00 . A A . 179 TRP H 1 1
12 23680 1 1 119 TRP HA H -2.890 -8.517 -13.293 1.00 . A A . 179 TRP HA 1 1
12 23681 1 1 119 TRP HB2 H -4.182 -10.781 -11.809 1.00 . A A . 179 TRP HB2 1 1
12 23682 1 1 119 TRP HB3 H -3.411 -11.070 -13.365 1.00 . A A . 179 TRP HB3 1 1
12 23683 1 1 119 TRP HD1 H -2.232 -9.038 -10.254 1.00 . A A . 179 TRP HD1 1 1
12 23684 1 1 119 TRP HE1 H 0.149 -9.828 -9.671 1.00 . A A . 179 TRP HE1 1 1
12 23685 1 1 119 TRP HE3 H -1.656 -12.634 -13.857 1.00 . A A . 179 TRP HE3 1 1
12 23686 1 1 119 TRP HH2 H 2.248 -13.440 -12.344 1.00 . A A . 179 TRP HH2 1 1
12 23687 1 1 119 TRP HZ2 H 2.008 -11.725 -10.606 1.00 . A A . 179 TRP HZ2 1 1
12 23688 1 1 119 TRP HZ3 H 0.455 -13.886 -13.934 1.00 . A A . 179 TRP HZ3 1 1
12 23689 1 1 119 TRP N N -4.289 -8.237 -11.806 1.00 . A A . 179 TRP N 1 1
12 23690 1 1 119 TRP NE1 N -0.386 -10.201 -10.405 1.00 . A A . 179 TRP NE1 1 1
12 23691 1 1 119 TRP O O -5.930 -8.559 -13.914 1.00 . A A . 179 TRP O 1 1
12 23692 1 1 120 SER C C -6.393 -10.523 -16.347 1.00 . A A . 180 SER C 1 1
12 23693 1 1 120 SER CA C -5.236 -9.526 -16.416 1.00 . A A . 180 SER CA 1 1
12 23694 1 1 120 SER CB C -4.391 -9.793 -17.667 1.00 . A A . 180 SER CB 1 1
12 23695 1 1 120 SER H H -3.537 -10.023 -15.263 1.00 . A A . 180 SER H 1 1
12 23696 1 1 120 SER HA H -5.643 -8.530 -16.480 1.00 . A A . 180 SER HA 1 1
12 23697 1 1 120 SER HB2 H -5.011 -9.690 -18.546 1.00 . A A . 180 SER HB2 1 1
12 23698 1 1 120 SER HB3 H -3.583 -9.078 -17.712 1.00 . A A . 180 SER HB3 1 1
12 23699 1 1 120 SER HG H -3.728 -11.388 -16.743 1.00 . A A . 180 SER HG 1 1
12 23700 1 1 120 SER N N -4.409 -9.585 -15.217 1.00 . A A . 180 SER N 1 1
12 23701 1 1 120 SER O O -7.560 -10.131 -16.362 1.00 . A A . 180 SER O 1 1
12 23702 1 1 120 SER OG O -3.842 -11.099 -17.650 1.00 . A A . 180 SER OG 1 1
12 23703 1 1 121 ASP C C -7.239 -13.763 -15.367 1.00 . A A . 181 ASP C 1 1
12 23704 1 1 121 ASP CA C -7.042 -12.858 -16.586 1.00 . A A . 181 ASP CA 1 1
12 23705 1 1 121 ASP CB C -6.607 -13.691 -17.794 1.00 . A A . 181 ASP CB 1 1
12 23706 1 1 121 ASP CG C -7.648 -14.717 -18.197 1.00 . A A . 181 ASP CG 1 1
12 23707 1 1 121 ASP H H -5.136 -12.064 -16.167 1.00 . A A . 181 ASP H 1 1
12 23708 1 1 121 ASP HA H -7.973 -12.376 -16.814 1.00 . A A . 181 ASP HA 1 1
12 23709 1 1 121 ASP HB2 H -6.433 -13.034 -18.633 1.00 . A A . 181 ASP HB2 1 1
12 23710 1 1 121 ASP HB3 H -5.690 -14.212 -17.554 1.00 . A A . 181 ASP HB3 1 1
12 23711 1 1 121 ASP N N -6.062 -11.813 -16.324 1.00 . A A . 181 ASP N 1 1
12 23712 1 1 121 ASP O O -6.597 -14.806 -15.246 1.00 . A A . 181 ASP O 1 1
12 23713 1 1 121 ASP OD1 O -8.545 -14.370 -18.993 1.00 . A A . 181 ASP OD1 1 1
12 23714 1 1 121 ASP OD2 O -7.567 -15.867 -17.717 1.00 . A A . 181 ASP OD2 1 1
12 23715 1 1 122 PRO C C -9.041 -15.590 -13.702 1.00 . A A . 182 PRO C 1 1
12 23716 1 1 122 PRO CA C -8.526 -14.207 -13.298 1.00 . A A . 182 PRO CA 1 1
12 23717 1 1 122 PRO CB C -9.646 -13.407 -12.621 1.00 . A A . 182 PRO CB 1 1
12 23718 1 1 122 PRO CD C -8.899 -12.109 -14.487 1.00 . A A . 182 PRO CD 1 1
12 23719 1 1 122 PRO CG C -9.472 -12.007 -13.103 1.00 . A A . 182 PRO CG 1 1
12 23720 1 1 122 PRO HA H -7.699 -14.321 -12.613 1.00 . A A . 182 PRO HA 1 1
12 23721 1 1 122 PRO HB2 H -10.604 -13.809 -12.915 1.00 . A A . 182 PRO HB2 1 1
12 23722 1 1 122 PRO HB3 H -9.538 -13.471 -11.549 1.00 . A A . 182 PRO HB3 1 1
12 23723 1 1 122 PRO HD2 H -9.689 -12.142 -15.223 1.00 . A A . 182 PRO HD2 1 1
12 23724 1 1 122 PRO HD3 H -8.236 -11.278 -14.681 1.00 . A A . 182 PRO HD3 1 1
12 23725 1 1 122 PRO HG2 H -10.430 -11.507 -13.130 1.00 . A A . 182 PRO HG2 1 1
12 23726 1 1 122 PRO HG3 H -8.791 -11.478 -12.453 1.00 . A A . 182 PRO HG3 1 1
12 23727 1 1 122 PRO N N -8.154 -13.378 -14.456 1.00 . A A . 182 PRO N 1 1
12 23728 1 1 122 PRO O O -9.922 -15.712 -14.551 1.00 . A A . 182 PRO O 1 1
12 23729 1 1 123 LEU C C -9.029 -18.395 -14.706 1.00 . A A . 183 LEU C 1 1
12 23730 1 1 123 LEU CA C -8.964 -18.001 -13.239 1.00 . A A . 183 LEU CA 1 1
12 23731 1 1 123 LEU CB C -10.333 -18.208 -12.594 1.00 . A A . 183 LEU CB 1 1
12 23732 1 1 123 LEU CD1 C -9.944 -19.688 -10.604 1.00 . A A . 183 LEU CD1 1 1
12 23733 1 1 123 LEU CD2 C -9.381 -17.262 -10.467 1.00 . A A . 183 LEU CD2 1 1
12 23734 1 1 123 LEU CG C -10.330 -18.290 -11.062 1.00 . A A . 183 LEU CG 1 1
12 23735 1 1 123 LEU H H -7.761 -16.455 -12.434 1.00 . A A . 183 LEU H 1 1
12 23736 1 1 123 LEU HA H -8.255 -18.648 -12.746 1.00 . A A . 183 LEU HA 1 1
12 23737 1 1 123 LEU HB2 H -10.969 -17.395 -12.892 1.00 . A A . 183 LEU HB2 1 1
12 23738 1 1 123 LEU HB3 H -10.750 -19.129 -12.980 1.00 . A A . 183 LEU HB3 1 1
12 23739 1 1 123 LEU HD11 H -10.741 -20.377 -10.839 1.00 . A A . 183 LEU HD11 1 1
12 23740 1 1 123 LEU HD12 H -9.775 -19.681 -9.537 1.00 . A A . 183 LEU HD12 1 1
12 23741 1 1 123 LEU HD13 H -9.040 -19.994 -11.109 1.00 . A A . 183 LEU HD13 1 1
12 23742 1 1 123 LEU HD21 H -9.593 -16.291 -10.887 1.00 . A A . 183 LEU HD21 1 1
12 23743 1 1 123 LEU HD22 H -8.361 -17.542 -10.696 1.00 . A A . 183 LEU HD22 1 1
12 23744 1 1 123 LEU HD23 H -9.512 -17.229 -9.395 1.00 . A A . 183 LEU HD23 1 1
12 23745 1 1 123 LEU HG H -11.323 -18.080 -10.696 1.00 . A A . 183 LEU HG 1 1
12 23746 1 1 123 LEU N N -8.494 -16.624 -13.061 1.00 . A A . 183 LEU N 1 1
12 23747 1 1 123 LEU O O -10.013 -18.129 -15.396 1.00 . A A . 183 LEU O 1 1
12 23748 1 1 124 PRO C C -8.426 -21.250 -16.270 1.00 . A A . 184 PRO C 1 1
12 23749 1 1 124 PRO CA C -8.007 -19.794 -16.442 1.00 . A A . 184 PRO CA 1 1
12 23750 1 1 124 PRO CB C -6.544 -19.699 -16.859 1.00 . A A . 184 PRO CB 1 1
12 23751 1 1 124 PRO CD C -6.724 -19.295 -14.473 1.00 . A A . 184 PRO CD 1 1
12 23752 1 1 124 PRO CG C -5.772 -19.707 -15.574 1.00 . A A . 184 PRO CG 1 1
12 23753 1 1 124 PRO HA H -8.636 -19.307 -17.171 1.00 . A A . 184 PRO HA 1 1
12 23754 1 1 124 PRO HB2 H -6.289 -20.546 -17.478 1.00 . A A . 184 PRO HB2 1 1
12 23755 1 1 124 PRO HB3 H -6.384 -18.784 -17.409 1.00 . A A . 184 PRO HB3 1 1
12 23756 1 1 124 PRO HD2 H -6.820 -20.077 -13.738 1.00 . A A . 184 PRO HD2 1 1
12 23757 1 1 124 PRO HD3 H -6.390 -18.383 -14.004 1.00 . A A . 184 PRO HD3 1 1
12 23758 1 1 124 PRO HG2 H -5.394 -20.700 -15.385 1.00 . A A . 184 PRO HG2 1 1
12 23759 1 1 124 PRO HG3 H -4.954 -19.005 -15.638 1.00 . A A . 184 PRO HG3 1 1
12 23760 1 1 124 PRO N N -7.994 -19.091 -15.173 1.00 . A A . 184 PRO N 1 1
12 23761 1 1 124 PRO O O -7.639 -22.068 -15.795 1.00 . A A . 184 PRO O 1 1
12 23762 1 1 125 GLU C C -9.338 -23.975 -16.375 1.00 . A A . 185 GLU C 1 1
12 23763 1 1 125 GLU CA C -10.292 -22.817 -16.171 1.00 . A A . 185 GLU CA 1 1
12 23764 1 1 125 GLU CB C -11.590 -23.118 -16.928 1.00 . A A . 185 GLU CB 1 1
12 23765 1 1 125 GLU CD C -13.112 -21.469 -15.771 1.00 . A A . 185 GLU CD 1 1
12 23766 1 1 125 GLU CG C -12.504 -21.915 -17.087 1.00 . A A . 185 GLU CG 1 1
12 23767 1 1 125 GLU H H -10.219 -20.910 -17.103 1.00 . A A . 185 GLU H 1 1
12 23768 1 1 125 GLU HA H -10.515 -22.735 -15.117 1.00 . A A . 185 GLU HA 1 1
12 23769 1 1 125 GLU HB2 H -11.350 -23.509 -17.908 1.00 . A A . 185 GLU HB2 1 1
12 23770 1 1 125 GLU HB3 H -12.128 -23.878 -16.383 1.00 . A A . 185 GLU HB3 1 1
12 23771 1 1 125 GLU HG2 H -11.932 -21.095 -17.498 1.00 . A A . 185 GLU HG2 1 1
12 23772 1 1 125 GLU HG3 H -13.303 -22.172 -17.767 1.00 . A A . 185 GLU HG3 1 1
12 23773 1 1 125 GLU N N -9.684 -21.557 -16.598 1.00 . A A . 185 GLU N 1 1
12 23774 1 1 125 GLU O O -8.549 -23.987 -17.318 1.00 . A A . 185 GLU O 1 1
12 23775 1 1 125 GLU OE1 O -14.198 -21.975 -15.419 1.00 . A A . 185 GLU OE1 1 1
12 23776 1 1 125 GLU OE2 O -12.500 -20.618 -15.093 1.00 . A A . 185 GLU OE2 1 1
12 23777 1 1 126 CYS C C -9.825 -27.276 -16.208 1.00 . A A . 186 CYS C 1 1
12 23778 1 1 126 CYS CA C -8.813 -26.246 -15.747 1.00 . A A . 186 CYS CA 1 1
12 23779 1 1 126 CYS CB C -8.111 -26.717 -14.478 1.00 . A A . 186 CYS CB 1 1
12 23780 1 1 126 CYS H H -10.011 -24.842 -14.718 1.00 . A A . 186 CYS H 1 1
12 23781 1 1 126 CYS HA H -8.077 -26.110 -16.527 1.00 . A A . 186 CYS HA 1 1
12 23782 1 1 126 CYS HB2 H -8.757 -26.538 -13.635 1.00 . A A . 186 CYS HB2 1 1
12 23783 1 1 126 CYS HB3 H -7.911 -27.775 -14.556 1.00 . A A . 186 CYS HB3 1 1
12 23784 1 1 126 CYS N N -9.463 -24.971 -15.520 1.00 . A A . 186 CYS N 1 1
12 23785 1 1 126 CYS O O -10.721 -27.670 -15.460 1.00 . A A . 186 CYS O 1 1
12 23786 1 1 126 CYS SG S -6.532 -25.875 -14.154 1.00 . A A . 186 CYS SG 1 1
12 23787 1 1 127 ARG C C -10.317 -29.905 -18.269 1.00 . A A . 187 ARG C 1 1
12 23788 1 1 127 ARG CA C -10.720 -28.445 -18.135 1.00 . A A . 187 ARG CA 1 1
12 23789 1 1 127 ARG CB C -10.982 -27.864 -19.525 1.00 . A A . 187 ARG CB 1 1
12 23790 1 1 127 ARG CD C -13.079 -26.776 -18.729 1.00 . A A . 187 ARG CD 1 1
12 23791 1 1 127 ARG CG C -11.794 -26.582 -19.507 1.00 . A A . 187 ARG CG 1 1
12 23792 1 1 127 ARG CZ C -14.937 -25.427 -17.843 1.00 . A A . 187 ARG CZ 1 1
12 23793 1 1 127 ARG H H -8.900 -27.399 -17.963 1.00 . A A . 187 ARG H 1 1
12 23794 1 1 127 ARG HA H -11.624 -28.374 -17.549 1.00 . A A . 187 ARG HA 1 1
12 23795 1 1 127 ARG HB2 H -10.032 -27.666 -20.006 1.00 . A A . 187 ARG HB2 1 1
12 23796 1 1 127 ARG HB3 H -11.524 -28.594 -20.102 1.00 . A A . 187 ARG HB3 1 1
12 23797 1 1 127 ARG HD2 H -13.681 -27.516 -19.236 1.00 . A A . 187 ARG HD2 1 1
12 23798 1 1 127 ARG HD3 H -12.823 -27.135 -17.747 1.00 . A A . 187 ARG HD3 1 1
12 23799 1 1 127 ARG HE H -13.551 -24.764 -19.117 1.00 . A A . 187 ARG HE 1 1
12 23800 1 1 127 ARG HG2 H -11.212 -25.800 -19.040 1.00 . A A . 187 ARG HG2 1 1
12 23801 1 1 127 ARG HG3 H -12.034 -26.301 -20.522 1.00 . A A . 187 ARG HG3 1 1
12 23802 1 1 127 ARG HH11 H -14.858 -27.320 -17.139 1.00 . A A . 187 ARG HH11 1 1
12 23803 1 1 127 ARG HH12 H -16.175 -26.363 -16.547 1.00 . A A . 187 ARG HH12 1 1
12 23804 1 1 127 ARG HH21 H -15.286 -23.501 -18.344 1.00 . A A . 187 ARG HH21 1 1
12 23805 1 1 127 ARG HH22 H -16.419 -24.196 -17.233 1.00 . A A . 187 ARG HH22 1 1
12 23806 1 1 127 ARG N N -9.690 -27.678 -17.460 1.00 . A A . 187 ARG N 1 1
12 23807 1 1 127 ARG NE N -13.851 -25.543 -18.603 1.00 . A A . 187 ARG NE 1 1
12 23808 1 1 127 ARG NH1 N -15.358 -26.454 -17.117 1.00 . A A . 187 ARG NH1 1 1
12 23809 1 1 127 ARG NH2 N -15.601 -24.281 -17.803 1.00 . A A . 187 ARG NH2 1 1
12 23810 1 1 127 ARG O O -9.409 -30.245 -19.027 1.00 . A A . 187 ARG O 1 1
12 23811 1 1 128 GLU C C -11.322 -32.716 -19.001 1.00 . A A . 188 GLU C 1 1
12 23812 1 1 128 GLU CA C -10.817 -32.206 -17.651 1.00 . A A . 188 GLU CA 1 1
12 23813 1 1 128 GLU CB C -11.545 -32.927 -16.510 1.00 . A A . 188 GLU CB 1 1
12 23814 1 1 128 GLU CD C -12.163 -35.131 -15.436 1.00 . A A . 188 GLU CD 1 1
12 23815 1 1 128 GLU CG C -11.339 -34.435 -16.502 1.00 . A A . 188 GLU CG 1 1
12 23816 1 1 128 GLU H H -11.691 -30.430 -16.913 1.00 . A A . 188 GLU H 1 1
12 23817 1 1 128 GLU HA H -9.761 -32.400 -17.576 1.00 . A A . 188 GLU HA 1 1
12 23818 1 1 128 GLU HB2 H -11.192 -32.534 -15.568 1.00 . A A . 188 GLU HB2 1 1
12 23819 1 1 128 GLU HB3 H -12.604 -32.733 -16.596 1.00 . A A . 188 GLU HB3 1 1
12 23820 1 1 128 GLU HG2 H -11.620 -34.829 -17.468 1.00 . A A . 188 GLU HG2 1 1
12 23821 1 1 128 GLU HG3 H -10.295 -34.641 -16.321 1.00 . A A . 188 GLU HG3 1 1
12 23822 1 1 128 GLU N N -11.014 -30.768 -17.535 1.00 . A A . 188 GLU N 1 1
12 23823 1 1 128 GLU O O -12.426 -33.253 -19.097 1.00 . A A . 188 GLU O 1 1
12 23824 1 1 128 GLU OE1 O -13.336 -35.461 -15.712 1.00 . A A . 188 GLU OE1 1 1
12 23825 1 1 128 GLU OE2 O -11.634 -35.349 -14.325 1.00 . A A . 188 GLU OE2 1 1
12 23826 1 1 129 HIS C C -9.963 -33.922 -22.001 1.00 . A A . 189 HIS C 1 1
12 23827 1 1 129 HIS CA C -10.922 -32.898 -21.400 1.00 . A A . 189 HIS CA 1 1
12 23828 1 1 129 HIS CB C -10.984 -31.654 -22.292 1.00 . A A . 189 HIS CB 1 1
12 23829 1 1 129 HIS CD2 C -12.677 -31.838 -24.252 1.00 . A A . 189 HIS CD2 1 1
12 23830 1 1 129 HIS CE1 C -11.294 -32.530 -25.805 1.00 . A A . 189 HIS CE1 1 1
12 23831 1 1 129 HIS CG C -11.449 -31.936 -23.689 1.00 . A A . 189 HIS CG 1 1
12 23832 1 1 129 HIS H H -9.633 -32.128 -19.903 1.00 . A A . 189 HIS H 1 1
12 23833 1 1 129 HIS HA H -11.907 -33.336 -21.342 1.00 . A A . 189 HIS HA 1 1
12 23834 1 1 129 HIS HB2 H -11.665 -30.940 -21.853 1.00 . A A . 189 HIS HB2 1 1
12 23835 1 1 129 HIS HB3 H -9.999 -31.215 -22.351 1.00 . A A . 189 HIS HB3 1 1
12 23836 1 1 129 HIS HD1 H -9.645 -32.543 -24.594 1.00 . A A . 189 HIS HD1 1 1
12 23837 1 1 129 HIS HD2 H -13.585 -31.526 -23.756 1.00 . A A . 189 HIS HD2 1 1
12 23838 1 1 129 HIS HE1 H -10.895 -32.863 -26.752 1.00 . A A . 189 HIS HE1 1 1
12 23839 1 1 129 HIS HE2 H -13.244 -32.101 -26.254 1.00 . A A . 189 HIS HE2 1 1
12 23840 1 1 129 HIS N N -10.516 -32.530 -20.044 1.00 . A A . 189 HIS N 1 1
12 23841 1 1 129 HIS ND1 N -10.605 -32.373 -24.689 1.00 . A A . 189 HIS ND1 1 1
12 23842 1 1 129 HIS NE2 N -12.554 -32.212 -25.567 1.00 . A A . 189 HIS NE2 1 1
12 23843 1 1 129 HIS O O -9.029 -33.508 -22.720 1.00 . A A . 189 HIS O 1 1
12 23844 1 1 129 HIS OXT O -10.150 -35.129 -21.744 1.00 . A A . 189 HIS OXT 1 1
13 23845 1 1 1 PHE C C 8.028 38.414 -12.604 1.00 . A A . 61 PHE C 1 1
13 23846 1 1 1 PHE CA C 6.652 39.068 -12.512 1.00 . A A . 61 PHE CA 1 1
13 23847 1 1 1 PHE CB C 6.243 39.594 -13.888 1.00 . A A . 61 PHE CB 1 1
13 23848 1 1 1 PHE CD1 C 4.594 41.451 -13.516 1.00 . A A . 61 PHE CD1 1 1
13 23849 1 1 1 PHE CD2 C 3.796 39.385 -14.400 1.00 . A A . 61 PHE CD2 1 1
13 23850 1 1 1 PHE CE1 C 3.313 41.969 -13.560 1.00 . A A . 61 PHE CE1 1 1
13 23851 1 1 1 PHE CE2 C 2.513 39.897 -14.447 1.00 . A A . 61 PHE CE2 1 1
13 23852 1 1 1 PHE CG C 4.849 40.155 -13.934 1.00 . A A . 61 PHE CG 1 1
13 23853 1 1 1 PHE CZ C 2.271 41.190 -14.027 1.00 . A A . 61 PHE CZ 1 1
13 23854 1 1 1 PHE H1 H 6.990 39.827 -10.598 1.00 . A A . 61 PHE H1 1 1
13 23855 1 1 1 PHE H2 H 5.697 40.558 -11.408 1.00 . A A . 61 PHE H2 1 1
13 23856 1 1 1 PHE H3 H 7.288 40.938 -11.840 1.00 . A A . 61 PHE H3 1 1
13 23857 1 1 1 PHE HA H 5.936 38.327 -12.188 1.00 . A A . 61 PHE HA 1 1
13 23858 1 1 1 PHE HB2 H 6.925 40.377 -14.184 1.00 . A A . 61 PHE HB2 1 1
13 23859 1 1 1 PHE HB3 H 6.298 38.787 -14.604 1.00 . A A . 61 PHE HB3 1 1
13 23860 1 1 1 PHE HD1 H 5.408 42.061 -13.150 1.00 . A A . 61 PHE HD1 1 1
13 23861 1 1 1 PHE HD2 H 3.984 38.374 -14.730 1.00 . A A . 61 PHE HD2 1 1
13 23862 1 1 1 PHE HE1 H 3.126 42.979 -13.230 1.00 . A A . 61 PHE HE1 1 1
13 23863 1 1 1 PHE HE2 H 1.701 39.286 -14.813 1.00 . A A . 61 PHE HE2 1 1
13 23864 1 1 1 PHE HZ H 1.269 41.592 -14.063 1.00 . A A . 61 PHE HZ 1 1
13 23865 1 1 1 PHE N N 6.657 40.175 -11.520 1.00 . A A . 61 PHE N 1 1
13 23866 1 1 1 PHE O O 8.953 38.975 -13.191 1.00 . A A . 61 PHE O 1 1
13 23867 1 1 2 ARG C C 9.350 35.374 -13.125 1.00 . A A . 62 ARG C 1 1
13 23868 1 1 2 ARG CA C 9.410 36.482 -12.075 1.00 . A A . 62 ARG CA 1 1
13 23869 1 1 2 ARG CB C 9.725 35.886 -10.701 1.00 . A A . 62 ARG CB 1 1
13 23870 1 1 2 ARG CD C 11.296 37.674 -9.874 1.00 . A A . 62 ARG CD 1 1
13 23871 1 1 2 ARG CG C 9.992 36.928 -9.624 1.00 . A A . 62 ARG CG 1 1
13 23872 1 1 2 ARG CZ C 12.563 39.514 -8.839 1.00 . A A . 62 ARG CZ 1 1
13 23873 1 1 2 ARG H H 7.385 36.832 -11.562 1.00 . A A . 62 ARG H 1 1
13 23874 1 1 2 ARG HA H 10.194 37.175 -12.344 1.00 . A A . 62 ARG HA 1 1
13 23875 1 1 2 ARG HB2 H 8.886 35.283 -10.385 1.00 . A A . 62 ARG HB2 1 1
13 23876 1 1 2 ARG HB3 H 10.597 35.256 -10.787 1.00 . A A . 62 ARG HB3 1 1
13 23877 1 1 2 ARG HD2 H 12.085 36.951 -10.020 1.00 . A A . 62 ARG HD2 1 1
13 23878 1 1 2 ARG HD3 H 11.188 38.273 -10.765 1.00 . A A . 62 ARG HD3 1 1
13 23879 1 1 2 ARG HE H 11.202 38.396 -7.900 1.00 . A A . 62 ARG HE 1 1
13 23880 1 1 2 ARG HG2 H 9.179 37.640 -9.619 1.00 . A A . 62 ARG HG2 1 1
13 23881 1 1 2 ARG HG3 H 10.048 36.436 -8.666 1.00 . A A . 62 ARG HG3 1 1
13 23882 1 1 2 ARG HH11 H 12.969 39.196 -10.794 1.00 . A A . 62 ARG HH11 1 1
13 23883 1 1 2 ARG HH12 H 13.866 40.477 -10.049 1.00 . A A . 62 ARG HH12 1 1
13 23884 1 1 2 ARG HH21 H 12.382 40.079 -6.907 1.00 . A A . 62 ARG HH21 1 1
13 23885 1 1 2 ARG HH22 H 13.532 40.978 -7.838 1.00 . A A . 62 ARG HH22 1 1
13 23886 1 1 2 ARG N N 8.155 37.223 -12.028 1.00 . A A . 62 ARG N 1 1
13 23887 1 1 2 ARG NE N 11.655 38.545 -8.757 1.00 . A A . 62 ARG NE 1 1
13 23888 1 1 2 ARG NH1 N 13.185 39.748 -9.988 1.00 . A A . 62 ARG NH1 1 1
13 23889 1 1 2 ARG NH2 N 12.849 40.251 -7.773 1.00 . A A . 62 ARG NH2 1 1
13 23890 1 1 2 ARG O O 8.364 35.247 -13.851 1.00 . A A . 62 ARG O 1 1
13 23891 1 1 3 SER C C 10.282 32.139 -13.506 1.00 . A A . 63 SER C 1 1
13 23892 1 1 3 SER CA C 10.494 33.495 -14.179 1.00 . A A . 63 SER CA 1 1
13 23893 1 1 3 SER CB C 11.854 33.526 -14.874 1.00 . A A . 63 SER CB 1 1
13 23894 1 1 3 SER H H 11.169 34.726 -12.598 1.00 . A A . 63 SER H 1 1
13 23895 1 1 3 SER HA H 9.718 33.647 -14.914 1.00 . A A . 63 SER HA 1 1
13 23896 1 1 3 SER HB2 H 12.637 33.502 -14.130 1.00 . A A . 63 SER HB2 1 1
13 23897 1 1 3 SER HB3 H 11.943 32.667 -15.515 1.00 . A A . 63 SER HB3 1 1
13 23898 1 1 3 SER HG H 11.403 35.376 -15.335 1.00 . A A . 63 SER HG 1 1
13 23899 1 1 3 SER N N 10.415 34.579 -13.206 1.00 . A A . 63 SER N 1 1
13 23900 1 1 3 SER O O 9.691 32.058 -12.430 1.00 . A A . 63 SER O 1 1
13 23901 1 1 3 SER OG O 12.003 34.698 -15.656 1.00 . A A . 63 SER OG 1 1
13 23902 1 1 4 CYS C C 12.155 29.042 -14.015 1.00 . A A . 64 CYS C 1 1
13 23903 1 1 4 CYS CA C 10.938 29.786 -13.480 1.00 . A A . 64 CYS CA 1 1
13 23904 1 1 4 CYS CB C 9.684 28.931 -13.674 1.00 . A A . 64 CYS CB 1 1
13 23905 1 1 4 CYS H H 11.125 31.193 -15.054 1.00 . A A . 64 CYS H 1 1
13 23906 1 1 4 CYS HA H 11.082 29.965 -12.424 1.00 . A A . 64 CYS HA 1 1
13 23907 1 1 4 CYS HB2 H 9.541 28.739 -14.722 1.00 . A A . 64 CYS HB2 1 1
13 23908 1 1 4 CYS HB3 H 9.818 27.992 -13.158 1.00 . A A . 64 CYS HB3 1 1
13 23909 1 1 4 CYS N N 10.795 31.084 -14.138 1.00 . A A . 64 CYS N 1 1
13 23910 1 1 4 CYS O O 12.718 29.413 -15.046 1.00 . A A . 64 CYS O 1 1
13 23911 1 1 4 CYS SG S 8.161 29.692 -13.041 1.00 . A A . 64 CYS SG 1 1
13 23912 1 1 5 GLU C C 13.333 25.780 -14.012 1.00 . A A . 65 GLU C 1 1
13 23913 1 1 5 GLU CA C 13.728 27.217 -13.691 1.00 . A A . 65 GLU CA 1 1
13 23914 1 1 5 GLU CB C 14.770 27.246 -12.570 1.00 . A A . 65 GLU CB 1 1
13 23915 1 1 5 GLU CD C 16.618 28.550 -11.447 1.00 . A A . 65 GLU CD 1 1
13 23916 1 1 5 GLU CG C 15.452 28.596 -12.414 1.00 . A A . 65 GLU CG 1 1
13 23917 1 1 5 GLU H H 12.053 27.726 -12.511 1.00 . A A . 65 GLU H 1 1
13 23918 1 1 5 GLU HA H 14.150 27.667 -14.577 1.00 . A A . 65 GLU HA 1 1
13 23919 1 1 5 GLU HB2 H 14.282 27.005 -11.636 1.00 . A A . 65 GLU HB2 1 1
13 23920 1 1 5 GLU HB3 H 15.524 26.504 -12.775 1.00 . A A . 65 GLU HB3 1 1
13 23921 1 1 5 GLU HG2 H 15.818 28.914 -13.380 1.00 . A A . 65 GLU HG2 1 1
13 23922 1 1 5 GLU HG3 H 14.729 29.311 -12.050 1.00 . A A . 65 GLU HG3 1 1
13 23923 1 1 5 GLU N N 12.558 27.994 -13.309 1.00 . A A . 65 GLU N 1 1
13 23924 1 1 5 GLU O O 12.150 25.475 -14.162 1.00 . A A . 65 GLU O 1 1
13 23925 1 1 5 GLU OE1 O 17.749 28.261 -11.893 1.00 . A A . 65 GLU OE1 1 1
13 23926 1 1 5 GLU OE2 O 16.402 28.803 -10.244 1.00 . A A . 65 GLU OE2 1 1
13 23927 1 1 6 VAL C C 13.111 22.876 -13.432 1.00 . A A . 66 VAL C 1 1
13 23928 1 1 6 VAL CA C 14.064 23.503 -14.449 1.00 . A A . 66 VAL CA 1 1
13 23929 1 1 6 VAL CB C 15.369 22.684 -14.502 1.00 . A A . 66 VAL CB 1 1
13 23930 1 1 6 VAL CG1 C 15.067 21.213 -14.743 1.00 . A A . 66 VAL CG1 1 1
13 23931 1 1 6 VAL CG2 C 16.298 23.228 -15.579 1.00 . A A . 66 VAL CG2 1 1
13 23932 1 1 6 VAL H H 15.247 25.199 -13.984 1.00 . A A . 66 VAL H 1 1
13 23933 1 1 6 VAL HA H 13.604 23.471 -15.426 1.00 . A A . 66 VAL HA 1 1
13 23934 1 1 6 VAL HB H 15.868 22.776 -13.548 1.00 . A A . 66 VAL HB 1 1
13 23935 1 1 6 VAL HG11 H 14.458 20.833 -13.936 1.00 . A A . 66 VAL HG11 1 1
13 23936 1 1 6 VAL HG12 H 15.993 20.657 -14.787 1.00 . A A . 66 VAL HG12 1 1
13 23937 1 1 6 VAL HG13 H 14.537 21.103 -15.677 1.00 . A A . 66 VAL HG13 1 1
13 23938 1 1 6 VAL HG21 H 15.898 22.987 -16.552 1.00 . A A . 66 VAL HG21 1 1
13 23939 1 1 6 VAL HG22 H 17.275 22.783 -15.471 1.00 . A A . 66 VAL HG22 1 1
13 23940 1 1 6 VAL HG23 H 16.376 24.300 -15.477 1.00 . A A . 66 VAL HG23 1 1
13 23941 1 1 6 VAL N N 14.323 24.901 -14.123 1.00 . A A . 66 VAL N 1 1
13 23942 1 1 6 VAL O O 13.479 22.659 -12.278 1.00 . A A . 66 VAL O 1 1
13 23943 1 1 7 PRO C C 11.176 20.991 -12.077 1.00 . A A . 67 PRO C 1 1
13 23944 1 1 7 PRO CA C 10.788 22.201 -12.918 1.00 . A A . 67 PRO CA 1 1
13 23945 1 1 7 PRO CB C 9.623 21.855 -13.848 1.00 . A A . 67 PRO CB 1 1
13 23946 1 1 7 PRO CD C 11.366 22.717 -15.232 1.00 . A A . 67 PRO CD 1 1
13 23947 1 1 7 PRO CG C 9.872 22.657 -15.079 1.00 . A A . 67 PRO CG 1 1
13 23948 1 1 7 PRO HA H 10.502 23.013 -12.263 1.00 . A A . 67 PRO HA 1 1
13 23949 1 1 7 PRO HB2 H 9.627 20.796 -14.059 1.00 . A A . 67 PRO HB2 1 1
13 23950 1 1 7 PRO HB3 H 8.691 22.130 -13.376 1.00 . A A . 67 PRO HB3 1 1
13 23951 1 1 7 PRO HD2 H 11.718 21.888 -15.828 1.00 . A A . 67 PRO HD2 1 1
13 23952 1 1 7 PRO HD3 H 11.664 23.655 -15.676 1.00 . A A . 67 PRO HD3 1 1
13 23953 1 1 7 PRO HG2 H 9.425 22.168 -15.933 1.00 . A A . 67 PRO HG2 1 1
13 23954 1 1 7 PRO HG3 H 9.465 23.651 -14.959 1.00 . A A . 67 PRO HG3 1 1
13 23955 1 1 7 PRO N N 11.854 22.611 -13.843 1.00 . A A . 67 PRO N 1 1
13 23956 1 1 7 PRO O O 12.082 20.237 -12.431 1.00 . A A . 67 PRO O 1 1
13 23957 1 1 8 THR C C 10.525 18.413 -10.457 1.00 . A A . 68 THR C 1 1
13 23958 1 1 8 THR CA C 10.861 19.818 -9.964 1.00 . A A . 68 THR CA 1 1
13 23959 1 1 8 THR CB C 10.161 20.069 -8.618 1.00 . A A . 68 THR CB 1 1
13 23960 1 1 8 THR CG2 C 10.587 19.035 -7.589 1.00 . A A . 68 THR CG2 1 1
13 23961 1 1 8 THR H H 9.738 21.425 -10.761 1.00 . A A . 68 THR H 1 1
13 23962 1 1 8 THR HA H 11.922 19.881 -9.800 1.00 . A A . 68 THR HA 1 1
13 23963 1 1 8 THR HB H 9.095 19.993 -8.765 1.00 . A A . 68 THR HB 1 1
13 23964 1 1 8 THR HG1 H 9.817 21.654 -7.495 1.00 . A A . 68 THR HG1 1 1
13 23965 1 1 8 THR HG21 H 10.298 19.367 -6.603 1.00 . A A . 68 THR HG21 1 1
13 23966 1 1 8 THR HG22 H 11.659 18.910 -7.629 1.00 . A A . 68 THR HG22 1 1
13 23967 1 1 8 THR HG23 H 10.107 18.093 -7.808 1.00 . A A . 68 THR HG23 1 1
13 23968 1 1 8 THR N N 10.496 20.831 -10.947 1.00 . A A . 68 THR N 1 1
13 23969 1 1 8 THR O O 9.627 18.230 -11.278 1.00 . A A . 68 THR O 1 1
13 23970 1 1 8 THR OG1 O 10.475 21.381 -8.138 1.00 . A A . 68 THR OG1 1 1
13 23971 1 1 9 ARG C C 11.132 15.113 -9.109 1.00 . A A . 69 ARG C 1 1
13 23972 1 1 9 ARG CA C 11.048 16.031 -10.329 1.00 . A A . 69 ARG CA 1 1
13 23973 1 1 9 ARG CB C 12.079 15.606 -11.378 1.00 . A A . 69 ARG CB 1 1
13 23974 1 1 9 ARG CD C 13.002 15.903 -13.698 1.00 . A A . 69 ARG CD 1 1
13 23975 1 1 9 ARG CG C 11.960 16.365 -12.692 1.00 . A A . 69 ARG CG 1 1
13 23976 1 1 9 ARG CZ C 15.449 15.961 -13.969 1.00 . A A . 69 ARG CZ 1 1
13 23977 1 1 9 ARG H H 11.961 17.641 -9.301 1.00 . A A . 69 ARG H 1 1
13 23978 1 1 9 ARG HA H 10.060 15.952 -10.757 1.00 . A A . 69 ARG HA 1 1
13 23979 1 1 9 ARG HB2 H 13.068 15.772 -10.980 1.00 . A A . 69 ARG HB2 1 1
13 23980 1 1 9 ARG HB3 H 11.953 14.553 -11.583 1.00 . A A . 69 ARG HB3 1 1
13 23981 1 1 9 ARG HD2 H 12.866 14.846 -13.881 1.00 . A A . 69 ARG HD2 1 1
13 23982 1 1 9 ARG HD3 H 12.859 16.447 -14.620 1.00 . A A . 69 ARG HD3 1 1
13 23983 1 1 9 ARG HE H 14.474 16.425 -12.292 1.00 . A A . 69 ARG HE 1 1
13 23984 1 1 9 ARG HG2 H 10.976 16.200 -13.105 1.00 . A A . 69 ARG HG2 1 1
13 23985 1 1 9 ARG HG3 H 12.101 17.419 -12.502 1.00 . A A . 69 ARG HG3 1 1
13 23986 1 1 9 ARG HH11 H 14.433 15.368 -15.613 1.00 . A A . 69 ARG HH11 1 1
13 23987 1 1 9 ARG HH12 H 16.155 15.430 -15.788 1.00 . A A . 69 ARG HH12 1 1
13 23988 1 1 9 ARG HH21 H 16.742 16.504 -12.514 1.00 . A A . 69 ARG HH21 1 1
13 23989 1 1 9 ARG HH22 H 17.466 16.068 -14.027 1.00 . A A . 69 ARG HH22 1 1
13 23990 1 1 9 ARG N N 11.260 17.426 -9.949 1.00 . A A . 69 ARG N 1 1
13 23991 1 1 9 ARG NE N 14.363 16.129 -13.219 1.00 . A A . 69 ARG NE 1 1
13 23992 1 1 9 ARG NH1 N 15.337 15.552 -15.226 1.00 . A A . 69 ARG NH1 1 1
13 23993 1 1 9 ARG NH2 N 16.651 16.197 -13.462 1.00 . A A . 69 ARG NH2 1 1
13 23994 1 1 9 ARG O O 12.051 15.225 -8.298 1.00 . A A . 69 ARG O 1 1
13 23995 1 1 10 LEU C C 10.330 11.894 -8.163 1.00 . A A . 70 LEU C 1 1
13 23996 1 1 10 LEU CA C 10.054 13.353 -7.806 1.00 . A A . 70 LEU CA 1 1
13 23997 1 1 10 LEU CB C 8.672 13.515 -7.165 1.00 . A A . 70 LEU CB 1 1
13 23998 1 1 10 LEU CD1 C 6.858 15.225 -7.235 1.00 . A A . 70 LEU CD1 1 1
13 23999 1 1 10 LEU CD2 C 8.546 15.279 -5.391 1.00 . A A . 70 LEU CD2 1 1
13 24000 1 1 10 LEU CG C 8.301 14.962 -6.856 1.00 . A A . 70 LEU CG 1 1
13 24001 1 1 10 LEU H H 9.474 14.161 -9.681 1.00 . A A . 70 LEU H 1 1
13 24002 1 1 10 LEU HA H 10.803 13.679 -7.098 1.00 . A A . 70 LEU HA 1 1
13 24003 1 1 10 LEU HB2 H 7.923 13.110 -7.828 1.00 . A A . 70 LEU HB2 1 1
13 24004 1 1 10 LEU HB3 H 8.652 12.949 -6.246 1.00 . A A . 70 LEU HB3 1 1
13 24005 1 1 10 LEU HD11 H 6.511 16.118 -6.733 1.00 . A A . 70 LEU HD11 1 1
13 24006 1 1 10 LEU HD12 H 6.250 14.385 -6.936 1.00 . A A . 70 LEU HD12 1 1
13 24007 1 1 10 LEU HD13 H 6.784 15.361 -8.302 1.00 . A A . 70 LEU HD13 1 1
13 24008 1 1 10 LEU HD21 H 9.594 15.146 -5.164 1.00 . A A . 70 LEU HD21 1 1
13 24009 1 1 10 LEU HD22 H 7.958 14.615 -4.775 1.00 . A A . 70 LEU HD22 1 1
13 24010 1 1 10 LEU HD23 H 8.263 16.301 -5.192 1.00 . A A . 70 LEU HD23 1 1
13 24011 1 1 10 LEU HG H 8.923 15.619 -7.447 1.00 . A A . 70 LEU HG 1 1
13 24012 1 1 10 LEU N N 10.156 14.217 -8.981 1.00 . A A . 70 LEU N 1 1
13 24013 1 1 10 LEU O O 10.212 11.501 -9.324 1.00 . A A . 70 LEU O 1 1
13 24014 1 1 11 ASN C C 10.834 9.059 -8.534 1.00 . A A . 71 ASN C 1 1
13 24015 1 1 11 ASN CA C 11.479 9.859 -7.412 1.00 . A A . 71 ASN CA 1 1
13 24016 1 1 11 ASN CB C 11.520 9.009 -6.141 1.00 . A A . 71 ASN CB 1 1
13 24017 1 1 11 ASN CG C 12.400 7.783 -6.294 1.00 . A A . 71 ASN CG 1 1
13 24018 1 1 11 ASN H H 10.664 11.429 -6.242 1.00 . A A . 71 ASN H 1 1
13 24019 1 1 11 ASN HA H 12.488 10.102 -7.701 1.00 . A A . 71 ASN HA 1 1
13 24020 1 1 11 ASN HB2 H 11.903 9.604 -5.326 1.00 . A A . 71 ASN HB2 1 1
13 24021 1 1 11 ASN HB3 H 10.517 8.681 -5.902 1.00 . A A . 71 ASN HB3 1 1
13 24022 1 1 11 ASN HD21 H 10.883 6.752 -7.065 1.00 . A A . 71 ASN HD21 1 1
13 24023 1 1 11 ASN HD22 H 12.377 5.895 -6.920 1.00 . A A . 71 ASN HD22 1 1
13 24024 1 1 11 ASN N N 10.771 11.119 -7.167 1.00 . A A . 71 ASN N 1 1
13 24025 1 1 11 ASN ND2 N 11.829 6.700 -6.812 1.00 . A A . 71 ASN ND2 1 1
13 24026 1 1 11 ASN O O 11.503 8.652 -9.483 1.00 . A A . 71 ASN O 1 1
13 24027 1 1 11 ASN OD1 O 13.584 7.808 -5.954 1.00 . A A . 71 ASN OD1 1 1
13 24028 1 1 12 SER C C 7.810 8.854 -10.150 1.00 . A A . 72 SER C 1 1
13 24029 1 1 12 SER CA C 8.818 8.015 -9.377 1.00 . A A . 72 SER CA 1 1
13 24030 1 1 12 SER CB C 8.108 6.859 -8.674 1.00 . A A . 72 SER CB 1 1
13 24031 1 1 12 SER H H 9.052 9.202 -7.651 1.00 . A A . 72 SER H 1 1
13 24032 1 1 12 SER HA H 9.540 7.612 -10.069 1.00 . A A . 72 SER HA 1 1
13 24033 1 1 12 SER HB2 H 8.844 6.162 -8.302 1.00 . A A . 72 SER HB2 1 1
13 24034 1 1 12 SER HB3 H 7.528 7.245 -7.849 1.00 . A A . 72 SER HB3 1 1
13 24035 1 1 12 SER HG H 7.750 5.554 -10.091 1.00 . A A . 72 SER HG 1 1
13 24036 1 1 12 SER N N 9.536 8.827 -8.412 1.00 . A A . 72 SER N 1 1
13 24037 1 1 12 SER O O 7.101 8.343 -11.017 1.00 . A A . 72 SER O 1 1
13 24038 1 1 12 SER OG O 7.243 6.177 -9.564 1.00 . A A . 72 SER OG 1 1
13 24039 1 1 13 ALA C C 7.324 11.917 -11.476 1.00 . A A . 73 ALA C 1 1
13 24040 1 1 13 ALA CA C 6.723 11.001 -10.417 1.00 . A A . 73 ALA CA 1 1
13 24041 1 1 13 ALA CB C 6.022 11.821 -9.346 1.00 . A A . 73 ALA CB 1 1
13 24042 1 1 13 ALA H H 8.354 10.506 -9.154 1.00 . A A . 73 ALA H 1 1
13 24043 1 1 13 ALA HA H 5.984 10.363 -10.886 1.00 . A A . 73 ALA HA 1 1
13 24044 1 1 13 ALA HB1 H 5.750 11.179 -8.522 1.00 . A A . 73 ALA HB1 1 1
13 24045 1 1 13 ALA HB2 H 5.131 12.269 -9.764 1.00 . A A . 73 ALA HB2 1 1
13 24046 1 1 13 ALA HB3 H 6.685 12.598 -8.996 1.00 . A A . 73 ALA HB3 1 1
13 24047 1 1 13 ALA N N 7.732 10.138 -9.821 1.00 . A A . 73 ALA N 1 1
13 24048 1 1 13 ALA O O 8.482 12.323 -11.381 1.00 . A A . 73 ALA O 1 1
13 24049 1 1 14 SER C C 5.701 13.992 -13.970 1.00 . A A . 74 SER C 1 1
13 24050 1 1 14 SER CA C 6.910 13.191 -13.514 1.00 . A A . 74 SER CA 1 1
13 24051 1 1 14 SER CB C 7.525 12.451 -14.702 1.00 . A A . 74 SER CB 1 1
13 24052 1 1 14 SER H H 5.618 11.860 -12.508 1.00 . A A . 74 SER H 1 1
13 24053 1 1 14 SER HA H 7.642 13.865 -13.094 1.00 . A A . 74 SER HA 1 1
13 24054 1 1 14 SER HB2 H 6.775 11.822 -15.159 1.00 . A A . 74 SER HB2 1 1
13 24055 1 1 14 SER HB3 H 7.882 13.170 -15.425 1.00 . A A . 74 SER HB3 1 1
13 24056 1 1 14 SER HG H 8.816 11.822 -13.371 1.00 . A A . 74 SER HG 1 1
13 24057 1 1 14 SER N N 6.516 12.248 -12.476 1.00 . A A . 74 SER N 1 1
13 24058 1 1 14 SER O O 4.571 13.661 -13.632 1.00 . A A . 74 SER O 1 1
13 24059 1 1 14 SER OG O 8.612 11.641 -14.291 1.00 . A A . 74 SER OG 1 1
13 24060 1 1 15 LEU C C 3.923 15.193 -16.136 1.00 . A A . 75 LEU C 1 1
13 24061 1 1 15 LEU CA C 4.854 15.918 -15.167 1.00 . A A . 75 LEU CA 1 1
13 24062 1 1 15 LEU CB C 5.429 17.181 -15.805 1.00 . A A . 75 LEU CB 1 1
13 24063 1 1 15 LEU CD1 C 6.904 19.205 -15.549 1.00 . A A . 75 LEU CD1 1 1
13 24064 1 1 15 LEU CD2 C 5.157 18.698 -13.840 1.00 . A A . 75 LEU CD2 1 1
13 24065 1 1 15 LEU CG C 6.150 18.102 -14.820 1.00 . A A . 75 LEU CG 1 1
13 24066 1 1 15 LEU H H 6.853 15.266 -14.986 1.00 . A A . 75 LEU H 1 1
13 24067 1 1 15 LEU HA H 4.290 16.198 -14.291 1.00 . A A . 75 LEU HA 1 1
13 24068 1 1 15 LEU HB2 H 6.129 16.888 -16.575 1.00 . A A . 75 LEU HB2 1 1
13 24069 1 1 15 LEU HB3 H 4.622 17.732 -16.263 1.00 . A A . 75 LEU HB3 1 1
13 24070 1 1 15 LEU HD11 H 6.224 19.736 -16.199 1.00 . A A . 75 LEU HD11 1 1
13 24071 1 1 15 LEU HD12 H 7.699 18.771 -16.136 1.00 . A A . 75 LEU HD12 1 1
13 24072 1 1 15 LEU HD13 H 7.322 19.892 -14.827 1.00 . A A . 75 LEU HD13 1 1
13 24073 1 1 15 LEU HD21 H 5.683 19.304 -13.117 1.00 . A A . 75 LEU HD21 1 1
13 24074 1 1 15 LEU HD22 H 4.633 17.903 -13.331 1.00 . A A . 75 LEU HD22 1 1
13 24075 1 1 15 LEU HD23 H 4.447 19.312 -14.376 1.00 . A A . 75 LEU HD23 1 1
13 24076 1 1 15 LEU HG H 6.867 17.522 -14.257 1.00 . A A . 75 LEU HG 1 1
13 24077 1 1 15 LEU N N 5.936 15.048 -14.729 1.00 . A A . 75 LEU N 1 1
13 24078 1 1 15 LEU O O 4.364 14.647 -17.147 1.00 . A A . 75 LEU O 1 1
13 24079 1 1 16 LYS C C 0.951 14.876 -17.566 1.00 . A A . 76 LYS C 1 1
13 24080 1 1 16 LYS CA C 1.705 14.215 -16.413 1.00 . A A . 76 LYS CA 1 1
13 24081 1 1 16 LYS CB C 0.708 13.693 -15.376 1.00 . A A . 76 LYS CB 1 1
13 24082 1 1 16 LYS CD C -1.249 12.200 -14.875 1.00 . A A . 76 LYS CD 1 1
13 24083 1 1 16 LYS CE C -2.163 11.109 -15.409 1.00 . A A . 76 LYS CE 1 1
13 24084 1 1 16 LYS CG C -0.216 12.610 -15.909 1.00 . A A . 76 LYS CG 1 1
13 24085 1 1 16 LYS H H 2.324 15.715 -15.051 1.00 . A A . 76 LYS H 1 1
13 24086 1 1 16 LYS HA H 2.274 13.385 -16.801 1.00 . A A . 76 LYS HA 1 1
13 24087 1 1 16 LYS HB2 H 1.259 13.288 -14.539 1.00 . A A . 76 LYS HB2 1 1
13 24088 1 1 16 LYS HB3 H 0.101 14.516 -15.030 1.00 . A A . 76 LYS HB3 1 1
13 24089 1 1 16 LYS HD2 H -0.741 11.833 -13.996 1.00 . A A . 76 LYS HD2 1 1
13 24090 1 1 16 LYS HD3 H -1.846 13.062 -14.616 1.00 . A A . 76 LYS HD3 1 1
13 24091 1 1 16 LYS HE2 H -2.880 10.854 -14.645 1.00 . A A . 76 LYS HE2 1 1
13 24092 1 1 16 LYS HE3 H -2.680 11.484 -16.279 1.00 . A A . 76 LYS HE3 1 1
13 24093 1 1 16 LYS HG2 H -0.726 12.986 -16.784 1.00 . A A . 76 LYS HG2 1 1
13 24094 1 1 16 LYS HG3 H 0.375 11.748 -16.177 1.00 . A A . 76 LYS HG3 1 1
13 24095 1 1 16 LYS HZ1 H -0.757 10.095 -16.577 1.00 . A A . 76 LYS HZ1 1 1
13 24096 1 1 16 LYS HZ2 H -2.062 9.135 -16.087 1.00 . A A . 76 LYS HZ2 1 1
13 24097 1 1 16 LYS HZ3 H -0.849 9.542 -14.981 1.00 . A A . 76 LYS HZ3 1 1
13 24098 1 1 16 LYS N N 2.640 15.143 -15.782 1.00 . A A . 76 LYS N 1 1
13 24099 1 1 16 LYS NZ N -1.405 9.884 -15.790 1.00 . A A . 76 LYS NZ 1 1
13 24100 1 1 16 LYS O O 0.096 14.257 -18.198 1.00 . A A . 76 LYS O 1 1
13 24101 1 1 17 GLN C C 1.285 17.912 -19.538 1.00 . A A . 77 GLN C 1 1
13 24102 1 1 17 GLN CA C 0.430 16.947 -18.718 1.00 . A A . 77 GLN CA 1 1
13 24103 1 1 17 GLN CB C -0.607 17.739 -17.922 1.00 . A A . 77 GLN CB 1 1
13 24104 1 1 17 GLN CD C -2.544 18.328 -19.443 1.00 . A A . 77 GLN CD 1 1
13 24105 1 1 17 GLN CG C -1.298 18.822 -18.735 1.00 . A A . 77 GLN CG 1 1
13 24106 1 1 17 GLN H H 2.007 16.561 -17.357 1.00 . A A . 77 GLN H 1 1
13 24107 1 1 17 GLN HA H -0.082 16.274 -19.391 1.00 . A A . 77 GLN HA 1 1
13 24108 1 1 17 GLN HB2 H -1.360 17.058 -17.556 1.00 . A A . 77 GLN HB2 1 1
13 24109 1 1 17 GLN HB3 H -0.116 18.209 -17.081 1.00 . A A . 77 GLN HB3 1 1
13 24110 1 1 17 GLN HE21 H -3.342 20.147 -19.354 1.00 . A A . 77 GLN HE21 1 1
13 24111 1 1 17 GLN HE22 H -4.313 18.937 -20.114 1.00 . A A . 77 GLN HE22 1 1
13 24112 1 1 17 GLN HG2 H -1.572 19.629 -18.075 1.00 . A A . 77 GLN HG2 1 1
13 24113 1 1 17 GLN HG3 H -0.599 19.189 -19.478 1.00 . A A . 77 GLN HG3 1 1
13 24114 1 1 17 GLN N N 1.245 16.147 -17.813 1.00 . A A . 77 GLN N 1 1
13 24115 1 1 17 GLN NE2 N -3.496 19.228 -19.659 1.00 . A A . 77 GLN NE2 1 1
13 24116 1 1 17 GLN O O 2.312 18.396 -19.065 1.00 . A A . 77 GLN O 1 1
13 24117 1 1 17 GLN OE1 O -2.651 17.153 -19.793 1.00 . A A . 77 GLN OE1 1 1
13 24118 1 1 18 PRO C C 0.917 20.760 -20.751 1.00 . A A . 78 PRO C 1 1
13 24119 1 1 18 PRO CA C 1.277 19.459 -21.469 1.00 . A A . 78 PRO CA 1 1
13 24120 1 1 18 PRO CB C 0.541 19.388 -22.811 1.00 . A A . 78 PRO CB 1 1
13 24121 1 1 18 PRO CD C -0.209 17.536 -21.515 1.00 . A A . 78 PRO CD 1 1
13 24122 1 1 18 PRO CG C 0.055 17.984 -22.917 1.00 . A A . 78 PRO CG 1 1
13 24123 1 1 18 PRO HA H 2.343 19.428 -21.641 1.00 . A A . 78 PRO HA 1 1
13 24124 1 1 18 PRO HB2 H -0.281 20.089 -22.810 1.00 . A A . 78 PRO HB2 1 1
13 24125 1 1 18 PRO HB3 H 1.225 19.629 -23.610 1.00 . A A . 78 PRO HB3 1 1
13 24126 1 1 18 PRO HD2 H -1.200 17.826 -21.204 1.00 . A A . 78 PRO HD2 1 1
13 24127 1 1 18 PRO HD3 H -0.079 16.467 -21.426 1.00 . A A . 78 PRO HD3 1 1
13 24128 1 1 18 PRO HG2 H -0.852 17.949 -23.504 1.00 . A A . 78 PRO HG2 1 1
13 24129 1 1 18 PRO HG3 H 0.817 17.370 -23.363 1.00 . A A . 78 PRO HG3 1 1
13 24130 1 1 18 PRO N N 0.819 18.261 -20.753 1.00 . A A . 78 PRO N 1 1
13 24131 1 1 18 PRO O O 0.789 21.807 -21.385 1.00 . A A . 78 PRO O 1 1
13 24132 1 1 19 TYR C C 2.332 22.491 -18.785 1.00 . A A . 79 TYR C 1 1
13 24133 1 1 19 TYR CA C 0.940 21.915 -18.614 1.00 . A A . 79 TYR CA 1 1
13 24134 1 1 19 TYR CB C 0.686 21.621 -17.129 1.00 . A A . 79 TYR CB 1 1
13 24135 1 1 19 TYR CD1 C -1.768 22.199 -17.356 1.00 . A A . 79 TYR CD1 1 1
13 24136 1 1 19 TYR CD2 C -1.153 20.467 -15.834 1.00 . A A . 79 TYR CD2 1 1
13 24137 1 1 19 TYR CE1 C -3.099 22.020 -17.027 1.00 . A A . 79 TYR CE1 1 1
13 24138 1 1 19 TYR CE2 C -2.482 20.282 -15.503 1.00 . A A . 79 TYR CE2 1 1
13 24139 1 1 19 TYR CG C -0.772 21.427 -16.766 1.00 . A A . 79 TYR CG 1 1
13 24140 1 1 19 TYR CZ C -3.451 21.061 -16.101 1.00 . A A . 79 TYR CZ 1 1
13 24141 1 1 19 TYR H H 0.744 19.836 -18.988 1.00 . A A . 79 TYR H 1 1
13 24142 1 1 19 TYR HA H 0.217 22.631 -18.968 1.00 . A A . 79 TYR HA 1 1
13 24143 1 1 19 TYR HB2 H 1.214 20.719 -16.856 1.00 . A A . 79 TYR HB2 1 1
13 24144 1 1 19 TYR HB3 H 1.066 22.442 -16.539 1.00 . A A . 79 TYR HB3 1 1
13 24145 1 1 19 TYR HD1 H -1.491 22.950 -18.082 1.00 . A A . 79 TYR HD1 1 1
13 24146 1 1 19 TYR HD2 H -0.392 19.858 -15.365 1.00 . A A . 79 TYR HD2 1 1
13 24147 1 1 19 TYR HE1 H -3.857 22.629 -17.496 1.00 . A A . 79 TYR HE1 1 1
13 24148 1 1 19 TYR HE2 H -2.758 19.531 -14.776 1.00 . A A . 79 TYR HE2 1 1
13 24149 1 1 19 TYR HH H -4.877 20.906 -14.820 1.00 . A A . 79 TYR HH 1 1
13 24150 1 1 19 TYR N N 0.827 20.706 -19.425 1.00 . A A . 79 TYR N 1 1
13 24151 1 1 19 TYR O O 2.558 23.690 -18.613 1.00 . A A . 79 TYR O 1 1
13 24152 1 1 19 TYR OH O -4.776 20.880 -15.774 1.00 . A A . 79 TYR OH 1 1
13 24153 1 1 20 ILE C C 4.644 23.104 -20.532 1.00 . A A . 80 ILE C 1 1
13 24154 1 1 20 ILE CA C 4.611 22.004 -19.466 1.00 . A A . 80 ILE CA 1 1
13 24155 1 1 20 ILE CB C 5.425 20.777 -19.930 1.00 . A A . 80 ILE CB 1 1
13 24156 1 1 20 ILE CD1 C 6.963 18.953 -19.025 1.00 . A A . 80 ILE CD1 1 1
13 24157 1 1 20 ILE CG1 C 5.868 19.953 -18.718 1.00 . A A . 80 ILE CG1 1 1
13 24158 1 1 20 ILE CG2 C 6.619 21.195 -20.768 1.00 . A A . 80 ILE CG2 1 1
13 24159 1 1 20 ILE H H 3.003 20.670 -19.226 1.00 . A A . 80 ILE H 1 1
13 24160 1 1 20 ILE HA H 5.059 22.381 -18.559 1.00 . A A . 80 ILE HA 1 1
13 24161 1 1 20 ILE HB H 4.784 20.166 -20.547 1.00 . A A . 80 ILE HB 1 1
13 24162 1 1 20 ILE HD11 H 7.127 18.320 -18.166 1.00 . A A . 80 ILE HD11 1 1
13 24163 1 1 20 ILE HD12 H 7.875 19.484 -19.262 1.00 . A A . 80 ILE HD12 1 1
13 24164 1 1 20 ILE HD13 H 6.670 18.349 -19.870 1.00 . A A . 80 ILE HD13 1 1
13 24165 1 1 20 ILE HG12 H 6.237 20.621 -17.953 1.00 . A A . 80 ILE HG12 1 1
13 24166 1 1 20 ILE HG13 H 5.019 19.408 -18.332 1.00 . A A . 80 ILE HG13 1 1
13 24167 1 1 20 ILE HG21 H 6.267 21.695 -21.658 1.00 . A A . 80 ILE HG21 1 1
13 24168 1 1 20 ILE HG22 H 7.185 20.320 -21.046 1.00 . A A . 80 ILE HG22 1 1
13 24169 1 1 20 ILE HG23 H 7.241 21.866 -20.199 1.00 . A A . 80 ILE HG23 1 1
13 24170 1 1 20 ILE N N 3.252 21.614 -19.152 1.00 . A A . 80 ILE N 1 1
13 24171 1 1 20 ILE O O 4.749 24.281 -20.200 1.00 . A A . 80 ILE O 1 1
13 24172 1 1 21 THR C C 6.199 24.184 -22.987 1.00 . A A . 81 THR C 1 1
13 24173 1 1 21 THR CA C 4.772 23.631 -22.932 1.00 . A A . 81 THR CA 1 1
13 24174 1 1 21 THR CB C 3.779 24.810 -22.894 1.00 . A A . 81 THR CB 1 1
13 24175 1 1 21 THR CG2 C 2.385 24.325 -22.530 1.00 . A A . 81 THR CG2 1 1
13 24176 1 1 21 THR H H 4.425 21.760 -21.997 1.00 . A A . 81 THR H 1 1
13 24177 1 1 21 THR HA H 4.590 23.074 -23.840 1.00 . A A . 81 THR HA 1 1
13 24178 1 1 21 THR HB H 3.742 25.257 -23.875 1.00 . A A . 81 THR HB 1 1
13 24179 1 1 21 THR HG1 H 3.450 26.139 -21.473 1.00 . A A . 81 THR HG1 1 1
13 24180 1 1 21 THR HG21 H 2.444 23.678 -21.667 1.00 . A A . 81 THR HG21 1 1
13 24181 1 1 21 THR HG22 H 1.966 23.778 -23.362 1.00 . A A . 81 THR HG22 1 1
13 24182 1 1 21 THR HG23 H 1.757 25.173 -22.303 1.00 . A A . 81 THR HG23 1 1
13 24183 1 1 21 THR N N 4.581 22.708 -21.806 1.00 . A A . 81 THR N 1 1
13 24184 1 1 21 THR O O 6.667 24.612 -24.042 1.00 . A A . 81 THR O 1 1
13 24185 1 1 21 THR OG1 O 4.210 25.797 -21.949 1.00 . A A . 81 THR OG1 1 1
13 24186 1 1 22 GLN C C 8.503 25.959 -22.313 1.00 . A A . 82 GLN C 1 1
13 24187 1 1 22 GLN CA C 8.291 24.547 -21.776 1.00 . A A . 82 GLN CA 1 1
13 24188 1 1 22 GLN CB C 9.145 23.558 -22.559 1.00 . A A . 82 GLN CB 1 1
13 24189 1 1 22 GLN CD C 11.082 21.929 -22.529 1.00 . A A . 82 GLN CD 1 1
13 24190 1 1 22 GLN CG C 10.271 22.943 -21.744 1.00 . A A . 82 GLN CG 1 1
13 24191 1 1 22 GLN H H 6.448 23.844 -21.037 1.00 . A A . 82 GLN H 1 1
13 24192 1 1 22 GLN HA H 8.588 24.522 -20.738 1.00 . A A . 82 GLN HA 1 1
13 24193 1 1 22 GLN HB2 H 8.508 22.763 -22.917 1.00 . A A . 82 GLN HB2 1 1
13 24194 1 1 22 GLN HB3 H 9.580 24.070 -23.404 1.00 . A A . 82 GLN HB3 1 1
13 24195 1 1 22 GLN HE21 H 10.668 22.868 -24.234 1.00 . A A . 82 GLN HE21 1 1
13 24196 1 1 22 GLN HE22 H 11.661 21.462 -24.373 1.00 . A A . 82 GLN HE22 1 1
13 24197 1 1 22 GLN HG2 H 10.931 23.731 -21.414 1.00 . A A . 82 GLN HG2 1 1
13 24198 1 1 22 GLN HG3 H 9.842 22.450 -20.884 1.00 . A A . 82 GLN HG3 1 1
13 24199 1 1 22 GLN N N 6.888 24.157 -21.848 1.00 . A A . 82 GLN N 1 1
13 24200 1 1 22 GLN NE2 N 11.144 22.104 -23.845 1.00 . A A . 82 GLN NE2 1 1
13 24201 1 1 22 GLN O O 9.539 26.259 -22.903 1.00 . A A . 82 GLN O 1 1
13 24202 1 1 22 GLN OE1 O 11.645 20.995 -21.959 1.00 . A A . 82 GLN OE1 1 1
13 24203 1 1 23 ASN C C 8.457 29.031 -21.624 1.00 . A A . 83 ASN C 1 1
13 24204 1 1 23 ASN CA C 7.591 28.200 -22.564 1.00 . A A . 83 ASN CA 1 1
13 24205 1 1 23 ASN CB C 6.183 28.795 -22.659 1.00 . A A . 83 ASN CB 1 1
13 24206 1 1 23 ASN CG C 6.171 30.199 -23.230 1.00 . A A . 83 ASN CG 1 1
13 24207 1 1 23 ASN H H 6.724 26.524 -21.603 1.00 . A A . 83 ASN H 1 1
13 24208 1 1 23 ASN HA H 8.042 28.195 -23.545 1.00 . A A . 83 ASN HA 1 1
13 24209 1 1 23 ASN HB2 H 5.577 28.165 -23.294 1.00 . A A . 83 ASN HB2 1 1
13 24210 1 1 23 ASN HB3 H 5.748 28.826 -21.672 1.00 . A A . 83 ASN HB3 1 1
13 24211 1 1 23 ASN HD21 H 6.214 30.970 -21.398 1.00 . A A . 83 ASN HD21 1 1
13 24212 1 1 23 ASN HD22 H 6.185 32.113 -22.691 1.00 . A A . 83 ASN HD22 1 1
13 24213 1 1 23 ASN N N 7.518 26.820 -22.096 1.00 . A A . 83 ASN N 1 1
13 24214 1 1 23 ASN ND2 N 6.192 31.195 -22.352 1.00 . A A . 83 ASN ND2 1 1
13 24215 1 1 23 ASN O O 8.540 30.252 -21.748 1.00 . A A . 83 ASN O 1 1
13 24216 1 1 23 ASN OD1 O 6.135 30.388 -24.446 1.00 . A A . 83 ASN OD1 1 1
13 24217 1 1 24 TYR C C 8.754 29.771 -18.705 1.00 . A A . 84 TYR C 1 1
13 24218 1 1 24 TYR CA C 9.747 29.000 -19.554 1.00 . A A . 84 TYR CA 1 1
13 24219 1 1 24 TYR CB C 10.848 29.916 -20.050 1.00 . A A . 84 TYR CB 1 1
13 24220 1 1 24 TYR CD1 C 12.819 29.590 -18.506 1.00 . A A . 84 TYR CD1 1 1
13 24221 1 1 24 TYR CD2 C 12.959 28.701 -20.714 1.00 . A A . 84 TYR CD2 1 1
13 24222 1 1 24 TYR CE1 C 14.084 29.109 -18.227 1.00 . A A . 84 TYR CE1 1 1
13 24223 1 1 24 TYR CE2 C 14.224 28.215 -20.442 1.00 . A A . 84 TYR CE2 1 1
13 24224 1 1 24 TYR CG C 12.237 29.396 -19.752 1.00 . A A . 84 TYR CG 1 1
13 24225 1 1 24 TYR CZ C 14.782 28.421 -19.198 1.00 . A A . 84 TYR CZ 1 1
13 24226 1 1 24 TYR H H 9.026 27.380 -20.665 1.00 . A A . 84 TYR H 1 1
13 24227 1 1 24 TYR HA H 10.189 28.226 -18.943 1.00 . A A . 84 TYR HA 1 1
13 24228 1 1 24 TYR HB2 H 10.750 30.018 -21.119 1.00 . A A . 84 TYR HB2 1 1
13 24229 1 1 24 TYR HB3 H 10.740 30.879 -19.579 1.00 . A A . 84 TYR HB3 1 1
13 24230 1 1 24 TYR HD1 H 12.270 30.129 -17.746 1.00 . A A . 84 TYR HD1 1 1
13 24231 1 1 24 TYR HD2 H 12.520 28.542 -21.688 1.00 . A A . 84 TYR HD2 1 1
13 24232 1 1 24 TYR HE1 H 14.521 29.270 -17.252 1.00 . A A . 84 TYR HE1 1 1
13 24233 1 1 24 TYR HE2 H 14.770 27.677 -21.202 1.00 . A A . 84 TYR HE2 1 1
13 24234 1 1 24 TYR HH H 16.007 27.396 -18.128 1.00 . A A . 84 TYR HH 1 1
13 24235 1 1 24 TYR N N 9.076 28.349 -20.664 1.00 . A A . 84 TYR N 1 1
13 24236 1 1 24 TYR O O 8.390 30.908 -19.008 1.00 . A A . 84 TYR O 1 1
13 24237 1 1 24 TYR OH O 16.039 27.934 -18.923 1.00 . A A . 84 TYR OH 1 1
13 24238 1 1 25 PHE C C 7.615 30.879 -16.091 1.00 . A A . 85 PHE C 1 1
13 24239 1 1 25 PHE CA C 7.211 29.605 -16.832 1.00 . A A . 85 PHE CA 1 1
13 24240 1 1 25 PHE CB C 6.798 28.533 -15.822 1.00 . A A . 85 PHE CB 1 1
13 24241 1 1 25 PHE CD1 C 5.525 26.823 -17.151 1.00 . A A . 85 PHE CD1 1 1
13 24242 1 1 25 PHE CD2 C 7.627 26.200 -16.214 1.00 . A A . 85 PHE CD2 1 1
13 24243 1 1 25 PHE CE1 C 5.383 25.554 -17.680 1.00 . A A . 85 PHE CE1 1 1
13 24244 1 1 25 PHE CE2 C 7.491 24.929 -16.742 1.00 . A A . 85 PHE CE2 1 1
13 24245 1 1 25 PHE CG C 6.648 27.159 -16.413 1.00 . A A . 85 PHE CG 1 1
13 24246 1 1 25 PHE CZ C 6.367 24.607 -17.476 1.00 . A A . 85 PHE CZ 1 1
13 24247 1 1 25 PHE H H 8.702 28.238 -17.454 1.00 . A A . 85 PHE H 1 1
13 24248 1 1 25 PHE HA H 6.374 29.823 -17.479 1.00 . A A . 85 PHE HA 1 1
13 24249 1 1 25 PHE HB2 H 7.547 28.478 -15.046 1.00 . A A . 85 PHE HB2 1 1
13 24250 1 1 25 PHE HB3 H 5.853 28.809 -15.382 1.00 . A A . 85 PHE HB3 1 1
13 24251 1 1 25 PHE HD1 H 4.756 27.563 -17.316 1.00 . A A . 85 PHE HD1 1 1
13 24252 1 1 25 PHE HD2 H 8.508 26.451 -15.642 1.00 . A A . 85 PHE HD2 1 1
13 24253 1 1 25 PHE HE1 H 4.503 25.303 -18.253 1.00 . A A . 85 PHE HE1 1 1
13 24254 1 1 25 PHE HE2 H 8.262 24.191 -16.581 1.00 . A A . 85 PHE HE2 1 1
13 24255 1 1 25 PHE HZ H 6.257 23.613 -17.887 1.00 . A A . 85 PHE HZ 1 1
13 24256 1 1 25 PHE N N 8.301 29.108 -17.658 1.00 . A A . 85 PHE N 1 1
13 24257 1 1 25 PHE O O 8.790 31.087 -15.793 1.00 . A A . 85 PHE O 1 1
13 24258 1 1 26 PRO C C 6.398 32.255 -13.339 1.00 . A A . 86 PRO C 1 1
13 24259 1 1 26 PRO CA C 6.786 32.759 -14.726 1.00 . A A . 86 PRO CA 1 1
13 24260 1 1 26 PRO CB C 5.799 33.815 -15.210 1.00 . A A . 86 PRO CB 1 1
13 24261 1 1 26 PRO CD C 5.251 31.702 -16.260 1.00 . A A . 86 PRO CD 1 1
13 24262 1 1 26 PRO CG C 4.675 33.028 -15.811 1.00 . A A . 86 PRO CG 1 1
13 24263 1 1 26 PRO HA H 7.787 33.165 -14.709 1.00 . A A . 86 PRO HA 1 1
13 24264 1 1 26 PRO HB2 H 5.463 34.410 -14.373 1.00 . A A . 86 PRO HB2 1 1
13 24265 1 1 26 PRO HB3 H 6.275 34.450 -15.942 1.00 . A A . 86 PRO HB3 1 1
13 24266 1 1 26 PRO HD2 H 4.690 30.884 -15.831 1.00 . A A . 86 PRO HD2 1 1
13 24267 1 1 26 PRO HD3 H 5.252 31.635 -17.338 1.00 . A A . 86 PRO HD3 1 1
13 24268 1 1 26 PRO HG2 H 3.907 32.868 -15.070 1.00 . A A . 86 PRO HG2 1 1
13 24269 1 1 26 PRO HG3 H 4.271 33.562 -16.659 1.00 . A A . 86 PRO HG3 1 1
13 24270 1 1 26 PRO N N 6.627 31.721 -15.737 1.00 . A A . 86 PRO N 1 1
13 24271 1 1 26 PRO O O 5.541 31.380 -13.214 1.00 . A A . 86 PRO O 1 1
13 24272 1 1 27 VAL C C 5.365 32.404 -10.541 1.00 . A A . 87 VAL C 1 1
13 24273 1 1 27 VAL CA C 6.831 32.253 -10.952 1.00 . A A . 87 VAL CA 1 1
13 24274 1 1 27 VAL CB C 7.781 32.908 -9.905 1.00 . A A . 87 VAL CB 1 1
13 24275 1 1 27 VAL CG1 C 7.141 34.096 -9.197 1.00 . A A . 87 VAL CG1 1 1
13 24276 1 1 27 VAL CG2 C 8.250 31.875 -8.892 1.00 . A A . 87 VAL CG2 1 1
13 24277 1 1 27 VAL H H 7.672 33.520 -12.435 1.00 . A A . 87 VAL H 1 1
13 24278 1 1 27 VAL HA H 7.059 31.197 -10.989 1.00 . A A . 87 VAL HA 1 1
13 24279 1 1 27 VAL HB H 8.653 33.271 -10.431 1.00 . A A . 87 VAL HB 1 1
13 24280 1 1 27 VAL HG11 H 7.676 34.296 -8.278 1.00 . A A . 87 VAL HG11 1 1
13 24281 1 1 27 VAL HG12 H 6.110 33.868 -8.970 1.00 . A A . 87 VAL HG12 1 1
13 24282 1 1 27 VAL HG13 H 7.188 34.964 -9.836 1.00 . A A . 87 VAL HG13 1 1
13 24283 1 1 27 VAL HG21 H 7.413 31.257 -8.596 1.00 . A A . 87 VAL HG21 1 1
13 24284 1 1 27 VAL HG22 H 8.649 32.377 -8.018 1.00 . A A . 87 VAL HG22 1 1
13 24285 1 1 27 VAL HG23 H 9.015 31.256 -9.334 1.00 . A A . 87 VAL HG23 1 1
13 24286 1 1 27 VAL N N 7.040 32.783 -12.296 1.00 . A A . 87 VAL N 1 1
13 24287 1 1 27 VAL O O 4.822 33.509 -10.503 1.00 . A A . 87 VAL O 1 1
13 24288 1 1 28 GLY C C 2.586 30.120 -10.807 1.00 . A A . 88 GLY C 1 1
13 24289 1 1 28 GLY CA C 3.279 31.262 -10.082 1.00 . A A . 88 GLY CA 1 1
13 24290 1 1 28 GLY H H 5.214 30.427 -10.267 1.00 . A A . 88 GLY H 1 1
13 24291 1 1 28 GLY HA2 H 3.083 31.172 -9.023 1.00 . A A . 88 GLY HA2 1 1
13 24292 1 1 28 GLY HA3 H 2.869 32.197 -10.434 1.00 . A A . 88 GLY HA3 1 1
13 24293 1 1 28 GLY N N 4.715 31.269 -10.295 1.00 . A A . 88 GLY N 1 1
13 24294 1 1 28 GLY O O 1.386 30.186 -11.075 1.00 . A A . 88 GLY O 1 1
13 24295 1 1 29 THR C C 2.517 26.745 -11.078 1.00 . A A . 89 THR C 1 1
13 24296 1 1 29 THR CA C 2.820 27.970 -11.938 1.00 . A A . 89 THR CA 1 1
13 24297 1 1 29 THR CB C 3.808 27.563 -13.049 1.00 . A A . 89 THR CB 1 1
13 24298 1 1 29 THR CG2 C 3.422 26.222 -13.659 1.00 . A A . 89 THR CG2 1 1
13 24299 1 1 29 THR H H 4.282 29.057 -10.854 1.00 . A A . 89 THR H 1 1
13 24300 1 1 29 THR HA H 1.904 28.303 -12.405 1.00 . A A . 89 THR HA 1 1
13 24301 1 1 29 THR HB H 4.793 27.470 -12.616 1.00 . A A . 89 THR HB 1 1
13 24302 1 1 29 THR HG1 H 4.586 29.155 -13.917 1.00 . A A . 89 THR HG1 1 1
13 24303 1 1 29 THR HG21 H 4.088 25.994 -14.478 1.00 . A A . 89 THR HG21 1 1
13 24304 1 1 29 THR HG22 H 2.406 26.269 -14.021 1.00 . A A . 89 THR HG22 1 1
13 24305 1 1 29 THR HG23 H 3.501 25.449 -12.906 1.00 . A A . 89 THR HG23 1 1
13 24306 1 1 29 THR N N 3.344 29.077 -11.139 1.00 . A A . 89 THR N 1 1
13 24307 1 1 29 THR O O 3.423 26.109 -10.547 1.00 . A A . 89 THR O 1 1
13 24308 1 1 29 THR OG1 O 3.841 28.568 -14.068 1.00 . A A . 89 THR OG1 1 1
13 24309 1 1 30 VAL C C 0.678 24.046 -11.420 1.00 . A A . 90 VAL C 1 1
13 24310 1 1 30 VAL CA C 0.831 25.136 -10.372 1.00 . A A . 90 VAL CA 1 1
13 24311 1 1 30 VAL CB C -0.495 25.282 -9.607 1.00 . A A . 90 VAL CB 1 1
13 24312 1 1 30 VAL CG1 C -1.199 23.939 -9.474 1.00 . A A . 90 VAL CG1 1 1
13 24313 1 1 30 VAL CG2 C -0.250 25.889 -8.240 1.00 . A A . 90 VAL CG2 1 1
13 24314 1 1 30 VAL H H 0.558 26.975 -11.386 1.00 . A A . 90 VAL H 1 1
13 24315 1 1 30 VAL HA H 1.598 24.845 -9.671 1.00 . A A . 90 VAL HA 1 1
13 24316 1 1 30 VAL HB H -1.131 25.947 -10.165 1.00 . A A . 90 VAL HB 1 1
13 24317 1 1 30 VAL HG11 H -1.354 23.513 -10.456 1.00 . A A . 90 VAL HG11 1 1
13 24318 1 1 30 VAL HG12 H -2.153 24.077 -8.987 1.00 . A A . 90 VAL HG12 1 1
13 24319 1 1 30 VAL HG13 H -0.589 23.270 -8.884 1.00 . A A . 90 VAL HG13 1 1
13 24320 1 1 30 VAL HG21 H 0.334 25.202 -7.646 1.00 . A A . 90 VAL HG21 1 1
13 24321 1 1 30 VAL HG22 H -1.196 26.072 -7.752 1.00 . A A . 90 VAL HG22 1 1
13 24322 1 1 30 VAL HG23 H 0.287 26.819 -8.347 1.00 . A A . 90 VAL HG23 1 1
13 24323 1 1 30 VAL N N 1.239 26.393 -10.990 1.00 . A A . 90 VAL N 1 1
13 24324 1 1 30 VAL O O -0.139 24.160 -12.333 1.00 . A A . 90 VAL O 1 1
13 24325 1 1 31 VAL C C 1.124 20.570 -11.587 1.00 . A A . 91 VAL C 1 1
13 24326 1 1 31 VAL CA C 1.443 21.910 -12.251 1.00 . A A . 91 VAL CA 1 1
13 24327 1 1 31 VAL CB C 2.787 21.810 -12.984 1.00 . A A . 91 VAL CB 1 1
13 24328 1 1 31 VAL CG1 C 3.805 21.128 -12.102 1.00 . A A . 91 VAL CG1 1 1
13 24329 1 1 31 VAL CG2 C 2.640 21.068 -14.300 1.00 . A A . 91 VAL CG2 1 1
13 24330 1 1 31 VAL H H 2.097 22.958 -10.539 1.00 . A A . 91 VAL H 1 1
13 24331 1 1 31 VAL HA H 0.676 22.130 -12.979 1.00 . A A . 91 VAL HA 1 1
13 24332 1 1 31 VAL HB H 3.134 22.810 -13.192 1.00 . A A . 91 VAL HB 1 1
13 24333 1 1 31 VAL HG11 H 3.471 20.122 -11.891 1.00 . A A . 91 VAL HG11 1 1
13 24334 1 1 31 VAL HG12 H 3.901 21.679 -11.177 1.00 . A A . 91 VAL HG12 1 1
13 24335 1 1 31 VAL HG13 H 4.758 21.096 -12.607 1.00 . A A . 91 VAL HG13 1 1
13 24336 1 1 31 VAL HG21 H 2.188 20.103 -14.121 1.00 . A A . 91 VAL HG21 1 1
13 24337 1 1 31 VAL HG22 H 3.616 20.932 -14.742 1.00 . A A . 91 VAL HG22 1 1
13 24338 1 1 31 VAL HG23 H 2.018 21.640 -14.969 1.00 . A A . 91 VAL HG23 1 1
13 24339 1 1 31 VAL N N 1.467 22.992 -11.286 1.00 . A A . 91 VAL N 1 1
13 24340 1 1 31 VAL O O 1.287 20.400 -10.380 1.00 . A A . 91 VAL O 1 1
13 24341 1 1 32 GLU C C 1.033 17.188 -12.323 1.00 . A A . 92 GLU C 1 1
13 24342 1 1 32 GLU CA C 0.150 18.360 -11.898 1.00 . A A . 92 GLU CA 1 1
13 24343 1 1 32 GLU CB C -1.284 18.134 -12.380 1.00 . A A . 92 GLU CB 1 1
13 24344 1 1 32 GLU CD C -3.724 18.753 -12.144 1.00 . A A . 92 GLU CD 1 1
13 24345 1 1 32 GLU CG C -2.307 19.000 -11.663 1.00 . A A . 92 GLU CG 1 1
13 24346 1 1 32 GLU H H 0.593 19.858 -13.350 1.00 . A A . 92 GLU H 1 1
13 24347 1 1 32 GLU HA H 0.147 18.417 -10.818 1.00 . A A . 92 GLU HA 1 1
13 24348 1 1 32 GLU HB2 H -1.334 18.353 -13.436 1.00 . A A . 92 GLU HB2 1 1
13 24349 1 1 32 GLU HB3 H -1.547 17.098 -12.224 1.00 . A A . 92 GLU HB3 1 1
13 24350 1 1 32 GLU HG2 H -2.260 18.787 -10.606 1.00 . A A . 92 GLU HG2 1 1
13 24351 1 1 32 GLU HG3 H -2.062 20.038 -11.832 1.00 . A A . 92 GLU HG3 1 1
13 24352 1 1 32 GLU N N 0.656 19.635 -12.401 1.00 . A A . 92 GLU N 1 1
13 24353 1 1 32 GLU O O 1.651 17.205 -13.391 1.00 . A A . 92 GLU O 1 1
13 24354 1 1 32 GLU OE1 O -4.360 17.801 -11.649 1.00 . A A . 92 GLU OE1 1 1
13 24355 1 1 32 GLU OE2 O -4.198 19.517 -13.013 1.00 . A A . 92 GLU OE2 1 1
13 24356 1 1 33 TYR C C 1.645 13.841 -12.043 1.00 . A A . 93 TYR C 1 1
13 24357 1 1 33 TYR CA C 2.170 15.179 -11.539 1.00 . A A . 93 TYR CA 1 1
13 24358 1 1 33 TYR CB C 2.841 14.979 -10.180 1.00 . A A . 93 TYR CB 1 1
13 24359 1 1 33 TYR CD1 C 5.266 15.436 -10.685 1.00 . A A . 93 TYR CD1 1 1
13 24360 1 1 33 TYR CD2 C 4.129 16.908 -9.196 1.00 . A A . 93 TYR CD2 1 1
13 24361 1 1 33 TYR CE1 C 6.422 16.176 -10.543 1.00 . A A . 93 TYR CE1 1 1
13 24362 1 1 33 TYR CE2 C 5.280 17.653 -9.050 1.00 . A A . 93 TYR CE2 1 1
13 24363 1 1 33 TYR CG C 4.102 15.789 -10.014 1.00 . A A . 93 TYR CG 1 1
13 24364 1 1 33 TYR CZ C 6.424 17.283 -9.724 1.00 . A A . 93 TYR CZ 1 1
13 24365 1 1 33 TYR H H 0.498 16.161 -10.693 1.00 . A A . 93 TYR H 1 1
13 24366 1 1 33 TYR HA H 2.911 15.541 -12.237 1.00 . A A . 93 TYR HA 1 1
13 24367 1 1 33 TYR HB2 H 2.155 15.268 -9.399 1.00 . A A . 93 TYR HB2 1 1
13 24368 1 1 33 TYR HB3 H 3.097 13.936 -10.063 1.00 . A A . 93 TYR HB3 1 1
13 24369 1 1 33 TYR HD1 H 5.259 14.567 -11.326 1.00 . A A . 93 TYR HD1 1 1
13 24370 1 1 33 TYR HD2 H 3.233 17.197 -8.666 1.00 . A A . 93 TYR HD2 1 1
13 24371 1 1 33 TYR HE1 H 7.319 15.884 -11.069 1.00 . A A . 93 TYR HE1 1 1
13 24372 1 1 33 TYR HE2 H 5.282 18.520 -8.407 1.00 . A A . 93 TYR HE2 1 1
13 24373 1 1 33 TYR HH H 7.829 18.382 -10.435 1.00 . A A . 93 TYR HH 1 1
13 24374 1 1 33 TYR N N 1.123 16.190 -11.447 1.00 . A A . 93 TYR N 1 1
13 24375 1 1 33 TYR O O 0.440 13.629 -12.177 1.00 . A A . 93 TYR O 1 1
13 24376 1 1 33 TYR OH O 7.572 18.025 -9.582 1.00 . A A . 93 TYR OH 1 1
13 24377 1 1 34 GLU C C 2.934 10.578 -11.826 1.00 . A A . 94 GLU C 1 1
13 24378 1 1 34 GLU CA C 2.289 11.597 -12.769 1.00 . A A . 94 GLU CA 1 1
13 24379 1 1 34 GLU CB C 2.804 11.423 -14.207 1.00 . A A . 94 GLU CB 1 1
13 24380 1 1 34 GLU CD C 2.816 10.046 -16.327 1.00 . A A . 94 GLU CD 1 1
13 24381 1 1 34 GLU CG C 2.281 10.182 -14.915 1.00 . A A . 94 GLU CG 1 1
13 24382 1 1 34 GLU H H 3.522 13.215 -12.197 1.00 . A A . 94 GLU H 1 1
13 24383 1 1 34 GLU HA H 1.217 11.464 -12.754 1.00 . A A . 94 GLU HA 1 1
13 24384 1 1 34 GLU HB2 H 2.505 12.284 -14.783 1.00 . A A . 94 GLU HB2 1 1
13 24385 1 1 34 GLU HB3 H 3.885 11.378 -14.189 1.00 . A A . 94 GLU HB3 1 1
13 24386 1 1 34 GLU HG2 H 2.574 9.310 -14.351 1.00 . A A . 94 GLU HG2 1 1
13 24387 1 1 34 GLU HG3 H 1.203 10.235 -14.958 1.00 . A A . 94 GLU HG3 1 1
13 24388 1 1 34 GLU N N 2.587 12.947 -12.313 1.00 . A A . 94 GLU N 1 1
13 24389 1 1 34 GLU O O 3.408 10.939 -10.749 1.00 . A A . 94 GLU O 1 1
13 24390 1 1 34 GLU OE1 O 3.895 9.439 -16.497 1.00 . A A . 94 GLU OE1 1 1
13 24391 1 1 34 GLU OE2 O 2.155 10.542 -17.262 1.00 . A A . 94 GLU OE2 1 1
13 24392 1 1 35 CYS C C 4.148 7.189 -12.538 1.00 . A A . 95 CYS C 1 1
13 24393 1 1 35 CYS CA C 3.811 8.318 -11.580 1.00 . A A . 95 CYS CA 1 1
13 24394 1 1 35 CYS CB C 3.066 7.735 -10.374 1.00 . A A . 95 CYS CB 1 1
13 24395 1 1 35 CYS H H 2.514 9.066 -13.059 1.00 . A A . 95 CYS H 1 1
13 24396 1 1 35 CYS HA H 4.725 8.783 -11.244 1.00 . A A . 95 CYS HA 1 1
13 24397 1 1 35 CYS HB2 H 2.021 7.626 -10.627 1.00 . A A . 95 CYS HB2 1 1
13 24398 1 1 35 CYS HB3 H 3.476 6.761 -10.148 1.00 . A A . 95 CYS HB3 1 1
13 24399 1 1 35 CYS N N 3.007 9.325 -12.259 1.00 . A A . 95 CYS N 1 1
13 24400 1 1 35 CYS O O 3.528 7.044 -13.592 1.00 . A A . 95 CYS O 1 1
13 24401 1 1 35 CYS SG S 3.169 8.736 -8.855 1.00 . A A . 95 CYS SG 1 1
13 24402 1 1 36 ARG C C 4.587 4.144 -12.954 1.00 . A A . 96 ARG C 1 1
13 24403 1 1 36 ARG CA C 5.586 5.293 -12.998 1.00 . A A . 96 ARG CA 1 1
13 24404 1 1 36 ARG CB C 6.959 4.811 -12.531 1.00 . A A . 96 ARG CB 1 1
13 24405 1 1 36 ARG CD C 9.393 5.320 -12.223 1.00 . A A . 96 ARG CD 1 1
13 24406 1 1 36 ARG CG C 8.031 5.882 -12.587 1.00 . A A . 96 ARG CG 1 1
13 24407 1 1 36 ARG CZ C 11.708 6.099 -11.983 1.00 . A A . 96 ARG CZ 1 1
13 24408 1 1 36 ARG H H 5.583 6.559 -11.305 1.00 . A A . 96 ARG H 1 1
13 24409 1 1 36 ARG HA H 5.664 5.655 -14.013 1.00 . A A . 96 ARG HA 1 1
13 24410 1 1 36 ARG HB2 H 6.876 4.466 -11.510 1.00 . A A . 96 ARG HB2 1 1
13 24411 1 1 36 ARG HB3 H 7.271 3.986 -13.155 1.00 . A A . 96 ARG HB3 1 1
13 24412 1 1 36 ARG HD2 H 9.340 4.893 -11.233 1.00 . A A . 96 ARG HD2 1 1
13 24413 1 1 36 ARG HD3 H 9.649 4.550 -12.934 1.00 . A A . 96 ARG HD3 1 1
13 24414 1 1 36 ARG HE H 10.161 7.259 -12.469 1.00 . A A . 96 ARG HE 1 1
13 24415 1 1 36 ARG HG2 H 8.074 6.287 -13.588 1.00 . A A . 96 ARG HG2 1 1
13 24416 1 1 36 ARG HG3 H 7.780 6.666 -11.889 1.00 . A A . 96 ARG HG3 1 1
13 24417 1 1 36 ARG HH11 H 11.426 4.135 -11.600 1.00 . A A . 96 ARG HH11 1 1
13 24418 1 1 36 ARG HH12 H 13.060 4.692 -11.458 1.00 . A A . 96 ARG HH12 1 1
13 24419 1 1 36 ARG HH21 H 12.308 8.004 -12.290 1.00 . A A . 96 ARG HH21 1 1
13 24420 1 1 36 ARG HH22 H 13.562 6.893 -11.853 1.00 . A A . 96 ARG HH22 1 1
13 24421 1 1 36 ARG N N 5.135 6.393 -12.162 1.00 . A A . 96 ARG N 1 1
13 24422 1 1 36 ARG NE N 10.430 6.344 -12.243 1.00 . A A . 96 ARG NE 1 1
13 24423 1 1 36 ARG NH1 N 12.096 4.875 -11.653 1.00 . A A . 96 ARG NH1 1 1
13 24424 1 1 36 ARG NH2 N 12.599 7.078 -12.046 1.00 . A A . 96 ARG NH2 1 1
13 24425 1 1 36 ARG O O 3.831 4.011 -11.991 1.00 . A A . 96 ARG O 1 1
13 24426 1 1 37 PRO C C 3.423 1.392 -12.926 1.00 . A A . 97 PRO C 1 1
13 24427 1 1 37 PRO CA C 3.524 2.276 -14.158 1.00 . A A . 97 PRO CA 1 1
13 24428 1 1 37 PRO CB C 3.987 1.462 -15.378 1.00 . A A . 97 PRO CB 1 1
13 24429 1 1 37 PRO CD C 5.466 3.334 -15.155 1.00 . A A . 97 PRO CD 1 1
13 24430 1 1 37 PRO CG C 5.373 1.931 -15.679 1.00 . A A . 97 PRO CG 1 1
13 24431 1 1 37 PRO HA H 2.555 2.703 -14.357 1.00 . A A . 97 PRO HA 1 1
13 24432 1 1 37 PRO HB2 H 3.973 0.410 -15.134 1.00 . A A . 97 PRO HB2 1 1
13 24433 1 1 37 PRO HB3 H 3.322 1.649 -16.208 1.00 . A A . 97 PRO HB3 1 1
13 24434 1 1 37 PRO HD2 H 6.475 3.552 -14.834 1.00 . A A . 97 PRO HD2 1 1
13 24435 1 1 37 PRO HD3 H 5.143 4.042 -15.903 1.00 . A A . 97 PRO HD3 1 1
13 24436 1 1 37 PRO HG2 H 6.090 1.296 -15.180 1.00 . A A . 97 PRO HG2 1 1
13 24437 1 1 37 PRO HG3 H 5.541 1.919 -16.746 1.00 . A A . 97 PRO HG3 1 1
13 24438 1 1 37 PRO N N 4.543 3.317 -14.012 1.00 . A A . 97 PRO N 1 1
13 24439 1 1 37 PRO O O 4.378 0.711 -12.554 1.00 . A A . 97 PRO O 1 1
13 24440 1 1 38 GLY C C 1.774 1.308 -9.878 1.00 . A A . 98 GLY C 1 1
13 24441 1 1 38 GLY CA C 2.006 0.547 -11.169 1.00 . A A . 98 GLY CA 1 1
13 24442 1 1 38 GLY H H 1.546 1.995 -12.633 1.00 . A A . 98 GLY H 1 1
13 24443 1 1 38 GLY HA2 H 1.139 -0.061 -11.377 1.00 . A A . 98 GLY HA2 1 1
13 24444 1 1 38 GLY HA3 H 2.860 -0.099 -11.043 1.00 . A A . 98 GLY HA3 1 1
13 24445 1 1 38 GLY N N 2.252 1.408 -12.303 1.00 . A A . 98 GLY N 1 1
13 24446 1 1 38 GLY O O 1.130 0.796 -8.963 1.00 . A A . 98 GLY O 1 1
13 24447 1 1 39 TYR C C 1.123 3.827 -8.086 1.00 . A A . 99 TYR C 1 1
13 24448 1 1 39 TYR CA C 2.446 3.191 -8.493 1.00 . A A . 99 TYR CA 1 1
13 24449 1 1 39 TYR CB C 3.538 4.265 -8.538 1.00 . A A . 99 TYR CB 1 1
13 24450 1 1 39 TYR CD1 C 5.311 2.821 -9.621 1.00 . A A . 99 TYR CD1 1 1
13 24451 1 1 39 TYR CD2 C 5.918 4.106 -7.707 1.00 . A A . 99 TYR CD2 1 1
13 24452 1 1 39 TYR CE1 C 6.597 2.325 -9.702 1.00 . A A . 99 TYR CE1 1 1
13 24453 1 1 39 TYR CE2 C 7.208 3.615 -7.782 1.00 . A A . 99 TYR CE2 1 1
13 24454 1 1 39 TYR CG C 4.948 3.718 -8.624 1.00 . A A . 99 TYR CG 1 1
13 24455 1 1 39 TYR CZ C 7.542 2.725 -8.781 1.00 . A A . 99 TYR CZ 1 1
13 24456 1 1 39 TYR H H 2.712 2.937 -10.583 1.00 . A A . 99 TYR H 1 1
13 24457 1 1 39 TYR HA H 2.715 2.450 -7.751 1.00 . A A . 99 TYR HA 1 1
13 24458 1 1 39 TYR HB2 H 3.374 4.897 -9.398 1.00 . A A . 99 TYR HB2 1 1
13 24459 1 1 39 TYR HB3 H 3.473 4.865 -7.642 1.00 . A A . 99 TYR HB3 1 1
13 24460 1 1 39 TYR HD1 H 4.569 2.508 -10.340 1.00 . A A . 99 TYR HD1 1 1
13 24461 1 1 39 TYR HD2 H 5.652 4.800 -6.924 1.00 . A A . 99 TYR HD2 1 1
13 24462 1 1 39 TYR HE1 H 6.858 1.627 -10.484 1.00 . A A . 99 TYR HE1 1 1
13 24463 1 1 39 TYR HE2 H 7.948 3.930 -7.062 1.00 . A A . 99 TYR HE2 1 1
13 24464 1 1 39 TYR HH H 9.111 1.946 -7.987 1.00 . A A . 99 TYR HH 1 1
13 24465 1 1 39 TYR N N 2.335 2.511 -9.780 1.00 . A A . 99 TYR N 1 1
13 24466 1 1 39 TYR O O 0.288 4.150 -8.931 1.00 . A A . 99 TYR O 1 1
13 24467 1 1 39 TYR OH O 8.825 2.234 -8.857 1.00 . A A . 99 TYR OH 1 1
13 24468 1 1 40 ARG C C 0.327 6.039 -5.522 1.00 . A A . 100 ARG C 1 1
13 24469 1 1 40 ARG CA C -0.166 4.801 -6.262 1.00 . A A . 100 ARG CA 1 1
13 24470 1 1 40 ARG CB C -1.011 3.944 -5.321 1.00 . A A . 100 ARG CB 1 1
13 24471 1 1 40 ARG CD C -2.762 2.169 -5.092 1.00 . A A . 100 ARG CD 1 1
13 24472 1 1 40 ARG CG C -1.735 2.805 -6.013 1.00 . A A . 100 ARG CG 1 1
13 24473 1 1 40 ARG CZ C -4.704 2.881 -3.757 1.00 . A A . 100 ARG CZ 1 1
13 24474 1 1 40 ARG H H 1.623 3.679 -6.157 1.00 . A A . 100 ARG H 1 1
13 24475 1 1 40 ARG HA H -0.774 5.112 -7.098 1.00 . A A . 100 ARG HA 1 1
13 24476 1 1 40 ARG HB2 H -0.369 3.521 -4.566 1.00 . A A . 100 ARG HB2 1 1
13 24477 1 1 40 ARG HB3 H -1.746 4.576 -4.844 1.00 . A A . 100 ARG HB3 1 1
13 24478 1 1 40 ARG HD2 H -3.334 1.447 -5.654 1.00 . A A . 100 ARG HD2 1 1
13 24479 1 1 40 ARG HD3 H -2.247 1.673 -4.283 1.00 . A A . 100 ARG HD3 1 1
13 24480 1 1 40 ARG HE H -3.504 4.105 -4.771 1.00 . A A . 100 ARG HE 1 1
13 24481 1 1 40 ARG HG2 H -2.237 3.193 -6.883 1.00 . A A . 100 ARG HG2 1 1
13 24482 1 1 40 ARG HG3 H -1.016 2.057 -6.310 1.00 . A A . 100 ARG HG3 1 1
13 24483 1 1 40 ARG HH11 H -4.349 0.892 -3.709 1.00 . A A . 100 ARG HH11 1 1
13 24484 1 1 40 ARG HH12 H -5.731 1.421 -2.809 1.00 . A A . 100 ARG HH12 1 1
13 24485 1 1 40 ARG HH21 H -5.305 4.803 -3.593 1.00 . A A . 100 ARG HH21 1 1
13 24486 1 1 40 ARG HH22 H -6.274 3.648 -2.740 1.00 . A A . 100 ARG HH22 1 1
13 24487 1 1 40 ARG N N 0.959 4.034 -6.783 1.00 . A A . 100 ARG N 1 1
13 24488 1 1 40 ARG NE N -3.670 3.168 -4.539 1.00 . A A . 100 ARG NE 1 1
13 24489 1 1 40 ARG NH1 N -4.947 1.629 -3.396 1.00 . A A . 100 ARG NH1 1 1
13 24490 1 1 40 ARG NH2 N -5.492 3.857 -3.328 1.00 . A A . 100 ARG NH2 1 1
13 24491 1 1 40 ARG O O 1.218 5.956 -4.678 1.00 . A A . 100 ARG O 1 1
13 24492 1 1 41 ARG C C -0.018 8.658 -3.905 1.00 . A A . 101 ARG C 1 1
13 24493 1 1 41 ARG CA C 0.271 8.465 -5.382 1.00 . A A . 101 ARG CA 1 1
13 24494 1 1 41 ARG CB C -0.345 9.623 -6.162 1.00 . A A . 101 ARG CB 1 1
13 24495 1 1 41 ARG CD C -0.310 10.979 -8.257 1.00 . A A . 101 ARG CD 1 1
13 24496 1 1 41 ARG CG C 0.032 9.642 -7.631 1.00 . A A . 101 ARG CG 1 1
13 24497 1 1 41 ARG CZ C -1.082 11.317 -10.569 1.00 . A A . 101 ARG CZ 1 1
13 24498 1 1 41 ARG H H -1.005 7.180 -6.478 1.00 . A A . 101 ARG H 1 1
13 24499 1 1 41 ARG HA H 1.340 8.473 -5.530 1.00 . A A . 101 ARG HA 1 1
13 24500 1 1 41 ARG HB2 H -1.420 9.562 -6.087 1.00 . A A . 101 ARG HB2 1 1
13 24501 1 1 41 ARG HB3 H -0.018 10.552 -5.719 1.00 . A A . 101 ARG HB3 1 1
13 24502 1 1 41 ARG HD2 H -1.340 11.214 -8.030 1.00 . A A . 101 ARG HD2 1 1
13 24503 1 1 41 ARG HD3 H 0.335 11.732 -7.824 1.00 . A A . 101 ARG HD3 1 1
13 24504 1 1 41 ARG HE H 0.741 10.693 -10.055 1.00 . A A . 101 ARG HE 1 1
13 24505 1 1 41 ARG HG2 H 1.095 9.473 -7.723 1.00 . A A . 101 ARG HG2 1 1
13 24506 1 1 41 ARG HG3 H -0.507 8.861 -8.146 1.00 . A A . 101 ARG HG3 1 1
13 24507 1 1 41 ARG HH11 H -2.468 11.705 -9.148 1.00 . A A . 101 ARG HH11 1 1
13 24508 1 1 41 ARG HH12 H -2.991 11.952 -10.781 1.00 . A A . 101 ARG HH12 1 1
13 24509 1 1 41 ARG HH21 H 0.055 11.001 -12.207 1.00 . A A . 101 ARG HH21 1 1
13 24510 1 1 41 ARG HH22 H -1.557 11.550 -12.518 1.00 . A A . 101 ARG HH22 1 1
13 24511 1 1 41 ARG N N -0.239 7.189 -5.866 1.00 . A A . 101 ARG N 1 1
13 24512 1 1 41 ARG NE N -0.132 10.970 -9.706 1.00 . A A . 101 ARG NE 1 1
13 24513 1 1 41 ARG NH1 N -2.279 11.688 -10.129 1.00 . A A . 101 ARG NH1 1 1
13 24514 1 1 41 ARG NH2 N -0.842 11.287 -11.871 1.00 . A A . 101 ARG NH2 1 1
13 24515 1 1 41 ARG O O -0.930 8.043 -3.354 1.00 . A A . 101 ARG O 1 1
13 24516 1 1 42 GLU C C -1.168 10.442 -2.006 1.00 . A A . 102 GLU C 1 1
13 24517 1 1 42 GLU CA C 0.324 10.117 -1.994 1.00 . A A . 102 GLU CA 1 1
13 24518 1 1 42 GLU CB C 1.136 11.370 -1.656 1.00 . A A . 102 GLU CB 1 1
13 24519 1 1 42 GLU CD C 1.709 13.753 -2.262 1.00 . A A . 102 GLU CD 1 1
13 24520 1 1 42 GLU CG C 1.021 12.473 -2.694 1.00 . A A . 102 GLU CG 1 1
13 24521 1 1 42 GLU H H 1.548 9.895 -3.724 1.00 . A A . 102 GLU H 1 1
13 24522 1 1 42 GLU HA H 0.509 9.362 -1.243 1.00 . A A . 102 GLU HA 1 1
13 24523 1 1 42 GLU HB2 H 0.795 11.760 -0.708 1.00 . A A . 102 GLU HB2 1 1
13 24524 1 1 42 GLU HB3 H 2.176 11.097 -1.569 1.00 . A A . 102 GLU HB3 1 1
13 24525 1 1 42 GLU HG2 H 1.472 12.134 -3.615 1.00 . A A . 102 GLU HG2 1 1
13 24526 1 1 42 GLU HG3 H -0.025 12.683 -2.862 1.00 . A A . 102 GLU HG3 1 1
13 24527 1 1 42 GLU N N 0.725 9.571 -3.286 1.00 . A A . 102 GLU N 1 1
13 24528 1 1 42 GLU O O -1.619 11.247 -2.818 1.00 . A A . 102 GLU O 1 1
13 24529 1 1 42 GLU OE1 O 1.421 14.234 -1.145 1.00 . A A . 102 GLU OE1 1 1
13 24530 1 1 42 GLU OE2 O 2.537 14.274 -3.038 1.00 . A A . 102 GLU OE2 1 1
13 24531 1 1 43 PRO C C -4.077 10.425 -2.295 1.00 . A A . 103 PRO C 1 1
13 24532 1 1 43 PRO CA C -3.364 9.450 -1.364 1.00 . A A . 103 PRO CA 1 1
13 24533 1 1 43 PRO CB C -3.908 9.537 0.061 1.00 . A A . 103 PRO CB 1 1
13 24534 1 1 43 PRO CD C -1.504 9.137 0.095 1.00 . A A . 103 PRO CD 1 1
13 24535 1 1 43 PRO CG C -2.754 9.157 0.951 1.00 . A A . 103 PRO CG 1 1
13 24536 1 1 43 PRO HA H -3.499 8.444 -1.733 1.00 . A A . 103 PRO HA 1 1
13 24537 1 1 43 PRO HB2 H -4.242 10.545 0.258 1.00 . A A . 103 PRO HB2 1 1
13 24538 1 1 43 PRO HB3 H -4.734 8.852 0.174 1.00 . A A . 103 PRO HB3 1 1
13 24539 1 1 43 PRO HD2 H -0.723 9.724 0.548 1.00 . A A . 103 PRO HD2 1 1
13 24540 1 1 43 PRO HD3 H -1.172 8.121 -0.068 1.00 . A A . 103 PRO HD3 1 1
13 24541 1 1 43 PRO HG2 H -2.650 9.887 1.739 1.00 . A A . 103 PRO HG2 1 1
13 24542 1 1 43 PRO HG3 H -2.930 8.177 1.373 1.00 . A A . 103 PRO HG3 1 1
13 24543 1 1 43 PRO N N -1.950 9.749 -1.152 1.00 . A A . 103 PRO N 1 1
13 24544 1 1 43 PRO O O -5.007 11.124 -1.892 1.00 . A A . 103 PRO O 1 1
13 24545 1 1 44 SER C C -4.970 12.406 -4.216 1.00 . A A . 104 SER C 1 1
13 24546 1 1 44 SER CA C -4.384 11.063 -4.648 1.00 . A A . 104 SER CA 1 1
13 24547 1 1 44 SER CB C -5.495 10.147 -5.162 1.00 . A A . 104 SER CB 1 1
13 24548 1 1 44 SER H H -2.837 9.918 -3.768 1.00 . A A . 104 SER H 1 1
13 24549 1 1 44 SER HA H -3.680 11.236 -5.447 1.00 . A A . 104 SER HA 1 1
13 24550 1 1 44 SER HB2 H -5.055 9.255 -5.584 1.00 . A A . 104 SER HB2 1 1
13 24551 1 1 44 SER HB3 H -6.140 9.875 -4.341 1.00 . A A . 104 SER HB3 1 1
13 24552 1 1 44 SER HG H -6.842 11.440 -5.750 1.00 . A A . 104 SER HG 1 1
13 24553 1 1 44 SER N N -3.658 10.411 -3.559 1.00 . A A . 104 SER N 1 1
13 24554 1 1 44 SER O O -6.176 12.531 -4.003 1.00 . A A . 104 SER O 1 1
13 24555 1 1 44 SER OG O -6.268 10.790 -6.160 1.00 . A A . 104 SER OG 1 1
13 24556 1 1 45 LEU C C -4.032 15.851 -4.337 1.00 . A A . 105 LEU C 1 1
13 24557 1 1 45 LEU CA C -4.484 14.674 -3.479 1.00 . A A . 105 LEU CA 1 1
13 24558 1 1 45 LEU CB C -3.930 14.798 -2.055 1.00 . A A . 105 LEU CB 1 1
13 24559 1 1 45 LEU CD1 C -1.943 14.184 -0.665 1.00 . A A . 105 LEU CD1 1 1
13 24560 1 1 45 LEU CD2 C -1.650 14.414 -3.126 1.00 . A A . 105 LEU CD2 1 1
13 24561 1 1 45 LEU CG C -2.401 14.930 -1.905 1.00 . A A . 105 LEU CG 1 1
13 24562 1 1 45 LEU H H -3.173 13.247 -4.338 1.00 . A A . 105 LEU H 1 1
13 24563 1 1 45 LEU HA H -5.557 14.688 -3.433 1.00 . A A . 105 LEU HA 1 1
13 24564 1 1 45 LEU HB2 H -4.382 15.668 -1.599 1.00 . A A . 105 LEU HB2 1 1
13 24565 1 1 45 LEU HB3 H -4.243 13.926 -1.499 1.00 . A A . 105 LEU HB3 1 1
13 24566 1 1 45 LEU HD11 H -0.867 14.240 -0.587 1.00 . A A . 105 LEU HD11 1 1
13 24567 1 1 45 LEU HD12 H -2.244 13.149 -0.739 1.00 . A A . 105 LEU HD12 1 1
13 24568 1 1 45 LEU HD13 H -2.392 14.628 0.210 1.00 . A A . 105 LEU HD13 1 1
13 24569 1 1 45 LEU HD21 H -2.035 14.890 -4.016 1.00 . A A . 105 LEU HD21 1 1
13 24570 1 1 45 LEU HD22 H -1.783 13.345 -3.205 1.00 . A A . 105 LEU HD22 1 1
13 24571 1 1 45 LEU HD23 H -0.598 14.639 -3.024 1.00 . A A . 105 LEU HD23 1 1
13 24572 1 1 45 LEU HG H -2.149 15.972 -1.778 1.00 . A A . 105 LEU HG 1 1
13 24573 1 1 45 LEU N N -4.098 13.395 -4.063 1.00 . A A . 105 LEU N 1 1
13 24574 1 1 45 LEU O O -3.681 15.677 -5.502 1.00 . A A . 105 LEU O 1 1
13 24575 1 1 46 SER C C -2.203 18.097 -4.981 1.00 . A A . 106 SER C 1 1
13 24576 1 1 46 SER CA C -3.624 18.252 -4.451 1.00 . A A . 106 SER CA 1 1
13 24577 1 1 46 SER CB C -3.708 19.468 -3.527 1.00 . A A . 106 SER CB 1 1
13 24578 1 1 46 SER H H -4.340 17.115 -2.816 1.00 . A A . 106 SER H 1 1
13 24579 1 1 46 SER HA H -4.292 18.398 -5.286 1.00 . A A . 106 SER HA 1 1
13 24580 1 1 46 SER HB2 H -4.722 19.579 -3.172 1.00 . A A . 106 SER HB2 1 1
13 24581 1 1 46 SER HB3 H -3.045 19.326 -2.686 1.00 . A A . 106 SER HB3 1 1
13 24582 1 1 46 SER HG H -2.422 20.874 -3.990 1.00 . A A . 106 SER HG 1 1
13 24583 1 1 46 SER N N -4.045 17.045 -3.748 1.00 . A A . 106 SER N 1 1
13 24584 1 1 46 SER O O -1.235 18.186 -4.225 1.00 . A A . 106 SER O 1 1
13 24585 1 1 46 SER OG O -3.331 20.652 -4.209 1.00 . A A . 106 SER OG 1 1
13 24586 1 1 47 PRO C C -0.115 18.717 -7.505 1.00 . A A . 107 PRO C 1 1
13 24587 1 1 47 PRO CA C -0.791 17.494 -6.901 1.00 . A A . 107 PRO CA 1 1
13 24588 1 1 47 PRO CB C -1.220 16.507 -7.982 1.00 . A A . 107 PRO CB 1 1
13 24589 1 1 47 PRO CD C -3.138 17.823 -7.290 1.00 . A A . 107 PRO CD 1 1
13 24590 1 1 47 PRO CG C -2.588 16.954 -8.399 1.00 . A A . 107 PRO CG 1 1
13 24591 1 1 47 PRO HA H -0.121 17.012 -6.204 1.00 . A A . 107 PRO HA 1 1
13 24592 1 1 47 PRO HB2 H -0.525 16.548 -8.805 1.00 . A A . 107 PRO HB2 1 1
13 24593 1 1 47 PRO HB3 H -1.242 15.509 -7.568 1.00 . A A . 107 PRO HB3 1 1
13 24594 1 1 47 PRO HD2 H -3.330 18.820 -7.656 1.00 . A A . 107 PRO HD2 1 1
13 24595 1 1 47 PRO HD3 H -4.039 17.390 -6.882 1.00 . A A . 107 PRO HD3 1 1
13 24596 1 1 47 PRO HG2 H -2.522 17.522 -9.315 1.00 . A A . 107 PRO HG2 1 1
13 24597 1 1 47 PRO HG3 H -3.223 16.092 -8.543 1.00 . A A . 107 PRO HG3 1 1
13 24598 1 1 47 PRO N N -2.063 17.832 -6.290 1.00 . A A . 107 PRO N 1 1
13 24599 1 1 47 PRO O O -0.080 18.885 -8.724 1.00 . A A . 107 PRO O 1 1
13 24600 1 1 48 LYS C C 2.161 21.261 -6.894 1.00 . A A . 108 LYS C 1 1
13 24601 1 1 48 LYS CA C 0.665 20.968 -7.014 1.00 . A A . 108 LYS CA 1 1
13 24602 1 1 48 LYS CB C -0.128 21.908 -6.108 1.00 . A A . 108 LYS CB 1 1
13 24603 1 1 48 LYS CD C -0.471 24.242 -5.238 1.00 . A A . 108 LYS CD 1 1
13 24604 1 1 48 LYS CE C -1.984 24.267 -5.405 1.00 . A A . 108 LYS CE 1 1
13 24605 1 1 48 LYS CG C 0.201 23.377 -6.295 1.00 . A A . 108 LYS CG 1 1
13 24606 1 1 48 LYS H H 0.439 19.354 -5.692 1.00 . A A . 108 LYS H 1 1
13 24607 1 1 48 LYS HA H 0.355 21.116 -8.039 1.00 . A A . 108 LYS HA 1 1
13 24608 1 1 48 LYS HB2 H -1.179 21.766 -6.305 1.00 . A A . 108 LYS HB2 1 1
13 24609 1 1 48 LYS HB3 H 0.072 21.648 -5.080 1.00 . A A . 108 LYS HB3 1 1
13 24610 1 1 48 LYS HD2 H -0.233 23.847 -4.261 1.00 . A A . 108 LYS HD2 1 1
13 24611 1 1 48 LYS HD3 H -0.094 25.250 -5.322 1.00 . A A . 108 LYS HD3 1 1
13 24612 1 1 48 LYS HE2 H -2.224 24.806 -6.310 1.00 . A A . 108 LYS HE2 1 1
13 24613 1 1 48 LYS HE3 H -2.342 23.252 -5.485 1.00 . A A . 108 LYS HE3 1 1
13 24614 1 1 48 LYS HG2 H 1.271 23.506 -6.226 1.00 . A A . 108 LYS HG2 1 1
13 24615 1 1 48 LYS HG3 H -0.137 23.689 -7.272 1.00 . A A . 108 LYS HG3 1 1
13 24616 1 1 48 LYS HZ1 H -2.344 24.502 -3.360 1.00 . A A . 108 LYS HZ1 1 1
13 24617 1 1 48 LYS HZ2 H -3.690 24.821 -4.334 1.00 . A A . 108 LYS HZ2 1 1
13 24618 1 1 48 LYS HZ3 H -2.429 25.944 -4.241 1.00 . A A . 108 LYS HZ3 1 1
13 24619 1 1 48 LYS N N 0.361 19.599 -6.634 1.00 . A A . 108 LYS N 1 1
13 24620 1 1 48 LYS NZ N -2.658 24.931 -4.254 1.00 . A A . 108 LYS NZ 1 1
13 24621 1 1 48 LYS O O 2.660 21.569 -5.809 1.00 . A A . 108 LYS O 1 1
13 24622 1 1 49 LEU C C 4.126 23.235 -8.528 1.00 . A A . 109 LEU C 1 1
13 24623 1 1 49 LEU CA C 4.202 21.770 -8.131 1.00 . A A . 109 LEU CA 1 1
13 24624 1 1 49 LEU CB C 5.019 21.002 -9.167 1.00 . A A . 109 LEU CB 1 1
13 24625 1 1 49 LEU CD1 C 7.363 21.838 -9.183 1.00 . A A . 109 LEU CD1 1 1
13 24626 1 1 49 LEU CD2 C 6.605 20.420 -7.300 1.00 . A A . 109 LEU CD2 1 1
13 24627 1 1 49 LEU CG C 6.468 20.692 -8.786 1.00 . A A . 109 LEU CG 1 1
13 24628 1 1 49 LEU H H 2.440 20.828 -8.824 1.00 . A A . 109 LEU H 1 1
13 24629 1 1 49 LEU HA H 4.685 21.691 -7.171 1.00 . A A . 109 LEU HA 1 1
13 24630 1 1 49 LEU HB2 H 4.515 20.069 -9.376 1.00 . A A . 109 LEU HB2 1 1
13 24631 1 1 49 LEU HB3 H 5.039 21.593 -10.069 1.00 . A A . 109 LEU HB3 1 1
13 24632 1 1 49 LEU HD11 H 8.354 21.670 -8.788 1.00 . A A . 109 LEU HD11 1 1
13 24633 1 1 49 LEU HD12 H 6.964 22.759 -8.778 1.00 . A A . 109 LEU HD12 1 1
13 24634 1 1 49 LEU HD13 H 7.407 21.904 -10.261 1.00 . A A . 109 LEU HD13 1 1
13 24635 1 1 49 LEU HD21 H 7.631 20.164 -7.077 1.00 . A A . 109 LEU HD21 1 1
13 24636 1 1 49 LEU HD22 H 5.957 19.603 -7.021 1.00 . A A . 109 LEU HD22 1 1
13 24637 1 1 49 LEU HD23 H 6.330 21.307 -6.748 1.00 . A A . 109 LEU HD23 1 1
13 24638 1 1 49 LEU HG H 6.794 19.813 -9.319 1.00 . A A . 109 LEU HG 1 1
13 24639 1 1 49 LEU N N 2.858 21.212 -8.026 1.00 . A A . 109 LEU N 1 1
13 24640 1 1 49 LEU O O 3.886 23.559 -9.692 1.00 . A A . 109 LEU O 1 1
13 24641 1 1 50 THR C C 5.460 26.185 -8.093 1.00 . A A . 110 THR C 1 1
13 24642 1 1 50 THR CA C 4.125 25.537 -7.794 1.00 . A A . 110 THR CA 1 1
13 24643 1 1 50 THR CB C 3.489 26.238 -6.580 1.00 . A A . 110 THR CB 1 1
13 24644 1 1 50 THR CG2 C 3.227 27.706 -6.882 1.00 . A A . 110 THR CG2 1 1
13 24645 1 1 50 THR H H 4.562 23.813 -6.662 1.00 . A A . 110 THR H 1 1
13 24646 1 1 50 THR HA H 3.468 25.659 -8.645 1.00 . A A . 110 THR HA 1 1
13 24647 1 1 50 THR HB H 4.173 26.173 -5.747 1.00 . A A . 110 THR HB 1 1
13 24648 1 1 50 THR HG1 H 2.450 24.788 -5.739 1.00 . A A . 110 THR HG1 1 1
13 24649 1 1 50 THR HG21 H 4.166 28.209 -7.062 1.00 . A A . 110 THR HG21 1 1
13 24650 1 1 50 THR HG22 H 2.729 28.164 -6.040 1.00 . A A . 110 THR HG22 1 1
13 24651 1 1 50 THR HG23 H 2.602 27.786 -7.759 1.00 . A A . 110 THR HG23 1 1
13 24652 1 1 50 THR N N 4.303 24.119 -7.558 1.00 . A A . 110 THR N 1 1
13 24653 1 1 50 THR O O 6.430 25.954 -7.391 1.00 . A A . 110 THR O 1 1
13 24654 1 1 50 THR OG1 O 2.260 25.592 -6.228 1.00 . A A . 110 THR OG1 1 1
13 24655 1 1 51 CYS C C 6.504 29.073 -8.315 1.00 . A A . 111 CYS C 1 1
13 24656 1 1 51 CYS CA C 6.642 27.910 -9.274 1.00 . A A . 111 CYS CA 1 1
13 24657 1 1 51 CYS CB C 6.733 28.413 -10.709 1.00 . A A . 111 CYS CB 1 1
13 24658 1 1 51 CYS H H 4.729 27.110 -9.697 1.00 . A A . 111 CYS H 1 1
13 24659 1 1 51 CYS HA H 7.540 27.352 -9.030 1.00 . A A . 111 CYS HA 1 1
13 24660 1 1 51 CYS HB2 H 6.695 27.570 -11.383 1.00 . A A . 111 CYS HB2 1 1
13 24661 1 1 51 CYS HB3 H 5.900 29.070 -10.910 1.00 . A A . 111 CYS HB3 1 1
13 24662 1 1 51 CYS N N 5.499 27.037 -9.098 1.00 . A A . 111 CYS N 1 1
13 24663 1 1 51 CYS O O 5.616 29.908 -8.461 1.00 . A A . 111 CYS O 1 1
13 24664 1 1 51 CYS SG S 8.263 29.333 -11.053 1.00 . A A . 111 CYS SG 1 1
13 24665 1 1 52 LEU C C 7.214 31.183 -6.078 1.00 . A A . 112 LEU C 1 1
13 24666 1 1 52 LEU CA C 6.936 29.693 -6.027 1.00 . A A . 112 LEU CA 1 1
13 24667 1 1 52 LEU CB C 7.717 29.055 -4.881 1.00 . A A . 112 LEU CB 1 1
13 24668 1 1 52 LEU CD1 C 7.698 28.011 -2.606 1.00 . A A . 112 LEU CD1 1 1
13 24669 1 1 52 LEU CD2 C 5.577 28.943 -3.551 1.00 . A A . 112 LEU CD2 1 1
13 24670 1 1 52 LEU CG C 6.895 28.255 -3.874 1.00 . A A . 112 LEU CG 1 1
13 24671 1 1 52 LEU H H 8.149 28.551 -7.300 1.00 . A A . 112 LEU H 1 1
13 24672 1 1 52 LEU HA H 5.882 29.528 -5.872 1.00 . A A . 112 LEU HA 1 1
13 24673 1 1 52 LEU HB2 H 8.442 28.381 -5.313 1.00 . A A . 112 LEU HB2 1 1
13 24674 1 1 52 LEU HB3 H 8.244 29.833 -4.356 1.00 . A A . 112 LEU HB3 1 1
13 24675 1 1 52 LEU HD11 H 8.605 27.478 -2.851 1.00 . A A . 112 LEU HD11 1 1
13 24676 1 1 52 LEU HD12 H 7.112 27.422 -1.917 1.00 . A A . 112 LEU HD12 1 1
13 24677 1 1 52 LEU HD13 H 7.948 28.957 -2.148 1.00 . A A . 112 LEU HD13 1 1
13 24678 1 1 52 LEU HD21 H 5.770 29.926 -3.146 1.00 . A A . 112 LEU HD21 1 1
13 24679 1 1 52 LEU HD22 H 5.036 28.350 -2.825 1.00 . A A . 112 LEU HD22 1 1
13 24680 1 1 52 LEU HD23 H 4.989 29.031 -4.451 1.00 . A A . 112 LEU HD23 1 1
13 24681 1 1 52 LEU HG H 6.669 27.299 -4.310 1.00 . A A . 112 LEU HG 1 1
13 24682 1 1 52 LEU N N 7.316 29.064 -7.271 1.00 . A A . 112 LEU N 1 1
13 24683 1 1 52 LEU O O 6.430 31.949 -6.640 1.00 . A A . 112 LEU O 1 1
13 24684 1 1 53 GLN C C 10.196 33.160 -5.775 1.00 . A A . 113 GLN C 1 1
13 24685 1 1 53 GLN CA C 8.708 32.992 -5.524 1.00 . A A . 113 GLN CA 1 1
13 24686 1 1 53 GLN CB C 8.340 33.614 -4.196 1.00 . A A . 113 GLN CB 1 1
13 24687 1 1 53 GLN CD C 6.464 34.290 -2.626 1.00 . A A . 113 GLN CD 1 1
13 24688 1 1 53 GLN CG C 6.840 33.656 -3.953 1.00 . A A . 113 GLN CG 1 1
13 24689 1 1 53 GLN H H 8.883 30.958 -5.009 1.00 . A A . 113 GLN H 1 1
13 24690 1 1 53 GLN HA H 8.156 33.482 -6.309 1.00 . A A . 113 GLN HA 1 1
13 24691 1 1 53 GLN HB2 H 8.801 33.025 -3.415 1.00 . A A . 113 GLN HB2 1 1
13 24692 1 1 53 GLN HB3 H 8.723 34.618 -4.163 1.00 . A A . 113 GLN HB3 1 1
13 24693 1 1 53 GLN HE21 H 8.020 35.523 -2.733 1.00 . A A . 113 GLN HE21 1 1
13 24694 1 1 53 GLN HE22 H 7.027 35.690 -1.330 1.00 . A A . 113 GLN HE22 1 1
13 24695 1 1 53 GLN HG2 H 6.379 34.223 -4.747 1.00 . A A . 113 GLN HG2 1 1
13 24696 1 1 53 GLN HG3 H 6.460 32.644 -3.969 1.00 . A A . 113 GLN HG3 1 1
13 24697 1 1 53 GLN N N 8.331 31.596 -5.504 1.00 . A A . 113 GLN N 1 1
13 24698 1 1 53 GLN NE2 N 7.250 35.267 -2.186 1.00 . A A . 113 GLN NE2 1 1
13 24699 1 1 53 GLN O O 10.671 34.269 -6.017 1.00 . A A . 113 GLN O 1 1
13 24700 1 1 53 GLN OE1 O 5.470 33.912 -2.007 1.00 . A A . 113 GLN OE1 1 1
13 24701 1 1 54 ASN C C 12.887 31.084 -6.759 1.00 . A A . 114 ASN C 1 1
13 24702 1 1 54 ASN CA C 12.379 32.124 -5.774 1.00 . A A . 114 ASN CA 1 1
13 24703 1 1 54 ASN CB C 13.004 31.920 -4.390 1.00 . A A . 114 ASN CB 1 1
13 24704 1 1 54 ASN CG C 14.481 32.266 -4.359 1.00 . A A . 114 ASN CG 1 1
13 24705 1 1 54 ASN H H 10.489 31.189 -5.575 1.00 . A A . 114 ASN H 1 1
13 24706 1 1 54 ASN HA H 12.638 33.101 -6.138 1.00 . A A . 114 ASN HA 1 1
13 24707 1 1 54 ASN HB2 H 12.494 32.550 -3.676 1.00 . A A . 114 ASN HB2 1 1
13 24708 1 1 54 ASN HB3 H 12.890 30.887 -4.099 1.00 . A A . 114 ASN HB3 1 1
13 24709 1 1 54 ASN HD21 H 14.734 31.155 -2.729 1.00 . A A . 114 ASN HD21 1 1
13 24710 1 1 54 ASN HD22 H 16.152 31.939 -3.329 1.00 . A A . 114 ASN HD22 1 1
13 24711 1 1 54 ASN N N 10.930 32.062 -5.690 1.00 . A A . 114 ASN N 1 1
13 24712 1 1 54 ASN ND2 N 15.194 31.732 -3.372 1.00 . A A . 114 ASN ND2 1 1
13 24713 1 1 54 ASN O O 13.759 30.276 -6.434 1.00 . A A . 114 ASN O 1 1
13 24714 1 1 54 ASN OD1 O 14.974 33.015 -5.203 1.00 . A A . 114 ASN OD1 1 1
13 24715 1 1 55 LEU C C 12.459 28.637 -7.992 1.00 . A A . 115 LEU C 1 1
13 24716 1 1 55 LEU CA C 12.255 29.897 -8.802 1.00 . A A . 115 LEU CA 1 1
13 24717 1 1 55 LEU CB C 13.303 30.046 -9.891 1.00 . A A . 115 LEU CB 1 1
13 24718 1 1 55 LEU CD1 C 11.819 31.928 -10.641 1.00 . A A . 115 LEU CD1 1 1
13 24719 1 1 55 LEU CD2 C 14.182 32.389 -9.948 1.00 . A A . 115 LEU CD2 1 1
13 24720 1 1 55 LEU CG C 13.247 31.391 -10.613 1.00 . A A . 115 LEU CG 1 1
13 24721 1 1 55 LEU H H 11.776 31.866 -8.229 1.00 . A A . 115 LEU H 1 1
13 24722 1 1 55 LEU HA H 11.280 29.849 -9.266 1.00 . A A . 115 LEU HA 1 1
13 24723 1 1 55 LEU HB2 H 14.281 29.934 -9.446 1.00 . A A . 115 LEU HB2 1 1
13 24724 1 1 55 LEU HB3 H 13.160 29.259 -10.617 1.00 . A A . 115 LEU HB3 1 1
13 24725 1 1 55 LEU HD11 H 11.127 31.106 -10.779 1.00 . A A . 115 LEU HD11 1 1
13 24726 1 1 55 LEU HD12 H 11.711 32.629 -11.456 1.00 . A A . 115 LEU HD12 1 1
13 24727 1 1 55 LEU HD13 H 11.603 32.426 -9.706 1.00 . A A . 115 LEU HD13 1 1
13 24728 1 1 55 LEU HD21 H 15.193 32.011 -9.978 1.00 . A A . 115 LEU HD21 1 1
13 24729 1 1 55 LEU HD22 H 13.881 32.534 -8.921 1.00 . A A . 115 LEU HD22 1 1
13 24730 1 1 55 LEU HD23 H 14.134 33.331 -10.473 1.00 . A A . 115 LEU HD23 1 1
13 24731 1 1 55 LEU HG H 13.565 31.258 -11.625 1.00 . A A . 115 LEU HG 1 1
13 24732 1 1 55 LEU N N 12.272 31.072 -7.943 1.00 . A A . 115 LEU N 1 1
13 24733 1 1 55 LEU O O 13.297 27.792 -8.305 1.00 . A A . 115 LEU O 1 1
13 24734 1 1 56 LYS C C 10.611 26.674 -5.829 1.00 . A A . 116 LYS C 1 1
13 24735 1 1 56 LYS CA C 11.863 27.528 -5.918 1.00 . A A . 116 LYS CA 1 1
13 24736 1 1 56 LYS CB C 12.166 28.184 -4.570 1.00 . A A . 116 LYS CB 1 1
13 24737 1 1 56 LYS CD C 12.691 27.859 -2.133 1.00 . A A . 116 LYS CD 1 1
13 24738 1 1 56 LYS CE C 13.730 28.970 -2.076 1.00 . A A . 116 LYS CE 1 1
13 24739 1 1 56 LYS CG C 12.640 27.209 -3.507 1.00 . A A . 116 LYS CG 1 1
13 24740 1 1 56 LYS H H 10.996 29.231 -6.790 1.00 . A A . 116 LYS H 1 1
13 24741 1 1 56 LYS HA H 12.694 26.905 -6.210 1.00 . A A . 116 LYS HA 1 1
13 24742 1 1 56 LYS HB2 H 12.935 28.927 -4.715 1.00 . A A . 116 LYS HB2 1 1
13 24743 1 1 56 LYS HB3 H 11.269 28.678 -4.208 1.00 . A A . 116 LYS HB3 1 1
13 24744 1 1 56 LYS HD2 H 11.721 28.276 -1.910 1.00 . A A . 116 LYS HD2 1 1
13 24745 1 1 56 LYS HD3 H 12.941 27.107 -1.399 1.00 . A A . 116 LYS HD3 1 1
13 24746 1 1 56 LYS HE2 H 14.692 28.558 -2.341 1.00 . A A . 116 LYS HE2 1 1
13 24747 1 1 56 LYS HE3 H 13.459 29.737 -2.788 1.00 . A A . 116 LYS HE3 1 1
13 24748 1 1 56 LYS HG2 H 11.962 26.370 -3.476 1.00 . A A . 116 LYS HG2 1 1
13 24749 1 1 56 LYS HG3 H 13.631 26.864 -3.767 1.00 . A A . 116 LYS HG3 1 1
13 24750 1 1 56 LYS HZ1 H 12.902 29.990 -0.451 1.00 . A A . 116 LYS HZ1 1 1
13 24751 1 1 56 LYS HZ2 H 14.539 30.330 -0.713 1.00 . A A . 116 LYS HZ2 1 1
13 24752 1 1 56 LYS HZ3 H 14.083 28.856 -0.020 1.00 . A A . 116 LYS HZ3 1 1
13 24753 1 1 56 LYS N N 11.690 28.554 -6.921 1.00 . A A . 116 LYS N 1 1
13 24754 1 1 56 LYS NZ N 13.820 29.578 -0.720 1.00 . A A . 116 LYS NZ 1 1
13 24755 1 1 56 LYS O O 9.928 26.658 -4.804 1.00 . A A . 116 LYS O 1 1
13 24756 1 1 57 TRP C C 8.664 24.579 -5.782 1.00 . A A . 117 TRP C 1 1
13 24757 1 1 57 TRP CA C 9.032 25.298 -7.074 1.00 . A A . 117 TRP CA 1 1
13 24758 1 1 57 TRP CB C 9.084 24.306 -8.233 1.00 . A A . 117 TRP CB 1 1
13 24759 1 1 57 TRP CD1 C 10.291 25.570 -10.113 1.00 . A A . 117 TRP CD1 1 1
13 24760 1 1 57 TRP CD2 C 8.160 25.053 -10.575 1.00 . A A . 117 TRP CD2 1 1
13 24761 1 1 57 TRP CE2 C 8.701 25.739 -11.680 1.00 . A A . 117 TRP CE2 1 1
13 24762 1 1 57 TRP CE3 C 6.830 24.628 -10.636 1.00 . A A . 117 TRP CE3 1 1
13 24763 1 1 57 TRP CG C 9.193 24.958 -9.582 1.00 . A A . 117 TRP CG 1 1
13 24764 1 1 57 TRP CH2 C 6.658 25.569 -12.859 1.00 . A A . 117 TRP CH2 1 1
13 24765 1 1 57 TRP CZ2 C 7.956 26.002 -12.832 1.00 . A A . 117 TRP CZ2 1 1
13 24766 1 1 57 TRP CZ3 C 6.095 24.887 -11.776 1.00 . A A . 117 TRP CZ3 1 1
13 24767 1 1 57 TRP H H 10.924 26.010 -7.686 1.00 . A A . 117 TRP H 1 1
13 24768 1 1 57 TRP HA H 8.270 26.035 -7.285 1.00 . A A . 117 TRP HA 1 1
13 24769 1 1 57 TRP HB2 H 9.934 23.655 -8.103 1.00 . A A . 117 TRP HB2 1 1
13 24770 1 1 57 TRP HB3 H 8.183 23.715 -8.225 1.00 . A A . 117 TRP HB3 1 1
13 24771 1 1 57 TRP HD1 H 11.239 25.663 -9.603 1.00 . A A . 117 TRP HD1 1 1
13 24772 1 1 57 TRP HE1 H 10.629 26.526 -11.956 1.00 . A A . 117 TRP HE1 1 1
13 24773 1 1 57 TRP HE3 H 6.377 24.100 -9.810 1.00 . A A . 117 TRP HE3 1 1
13 24774 1 1 57 TRP HH2 H 6.043 25.748 -13.730 1.00 . A A . 117 TRP HH2 1 1
13 24775 1 1 57 TRP HZ2 H 8.373 26.529 -13.679 1.00 . A A . 117 TRP HZ2 1 1
13 24776 1 1 57 TRP HZ3 H 5.067 24.563 -11.837 1.00 . A A . 117 TRP HZ3 1 1
13 24777 1 1 57 TRP N N 10.298 26.002 -6.935 1.00 . A A . 117 TRP N 1 1
13 24778 1 1 57 TRP NE1 N 10.003 26.047 -11.373 1.00 . A A . 117 TRP NE1 1 1
13 24779 1 1 57 TRP O O 9.470 23.841 -5.219 1.00 . A A . 117 TRP O 1 1
13 24780 1 1 58 SER C C 7.237 23.218 -3.432 1.00 . A A . 118 SER C 1 1
13 24781 1 1 58 SER CA C 7.136 24.678 -3.870 1.00 . A A . 118 SER CA 1 1
13 24782 1 1 58 SER CB C 5.721 25.196 -3.613 1.00 . A A . 118 SER CB 1 1
13 24783 1 1 58 SER H H 6.794 25.296 -5.852 1.00 . A A . 118 SER H 1 1
13 24784 1 1 58 SER HA H 7.823 25.258 -3.283 1.00 . A A . 118 SER HA 1 1
13 24785 1 1 58 SER HB2 H 5.655 26.227 -3.927 1.00 . A A . 118 SER HB2 1 1
13 24786 1 1 58 SER HB3 H 5.019 24.601 -4.181 1.00 . A A . 118 SER HB3 1 1
13 24787 1 1 58 SER HG H 5.244 25.997 -1.892 1.00 . A A . 118 SER HG 1 1
13 24788 1 1 58 SER N N 7.470 24.874 -5.280 1.00 . A A . 118 SER N 1 1
13 24789 1 1 58 SER O O 8.328 22.657 -3.330 1.00 . A A . 118 SER O 1 1
13 24790 1 1 58 SER OG O 5.386 25.113 -2.240 1.00 . A A . 118 SER OG 1 1
13 24791 1 1 59 THR C C 6.507 20.226 -3.404 1.00 . A A . 119 THR C 1 1
13 24792 1 1 59 THR CA C 6.039 21.324 -2.464 1.00 . A A . 119 THR CA 1 1
13 24793 1 1 59 THR CB C 4.628 20.973 -1.955 1.00 . A A . 119 THR CB 1 1
13 24794 1 1 59 THR CG2 C 4.204 21.911 -0.835 1.00 . A A . 119 THR CG2 1 1
13 24795 1 1 59 THR H H 5.252 23.092 -3.334 1.00 . A A . 119 THR H 1 1
13 24796 1 1 59 THR HA H 6.704 21.354 -1.614 1.00 . A A . 119 THR HA 1 1
13 24797 1 1 59 THR HB H 4.644 19.960 -1.569 1.00 . A A . 119 THR HB 1 1
13 24798 1 1 59 THR HG1 H 3.883 20.369 -3.680 1.00 . A A . 119 THR HG1 1 1
13 24799 1 1 59 THR HG21 H 4.940 21.882 -0.044 1.00 . A A . 119 THR HG21 1 1
13 24800 1 1 59 THR HG22 H 3.246 21.596 -0.445 1.00 . A A . 119 THR HG22 1 1
13 24801 1 1 59 THR HG23 H 4.124 22.917 -1.216 1.00 . A A . 119 THR HG23 1 1
13 24802 1 1 59 THR N N 6.086 22.630 -3.119 1.00 . A A . 119 THR N 1 1
13 24803 1 1 59 THR O O 6.083 20.153 -4.554 1.00 . A A . 119 THR O 1 1
13 24804 1 1 59 THR OG1 O 3.684 21.048 -3.031 1.00 . A A . 119 THR OG1 1 1
13 24805 1 1 60 ALA C C 8.257 17.098 -2.737 1.00 . A A . 120 ALA C 1 1
13 24806 1 1 60 ALA CA C 7.911 18.257 -3.664 1.00 . A A . 120 ALA CA 1 1
13 24807 1 1 60 ALA CB C 9.132 18.703 -4.455 1.00 . A A . 120 ALA CB 1 1
13 24808 1 1 60 ALA H H 7.662 19.487 -1.964 1.00 . A A . 120 ALA H 1 1
13 24809 1 1 60 ALA HA H 7.152 17.934 -4.362 1.00 . A A . 120 ALA HA 1 1
13 24810 1 1 60 ALA HB1 H 8.855 19.507 -5.125 1.00 . A A . 120 ALA HB1 1 1
13 24811 1 1 60 ALA HB2 H 9.512 17.872 -5.030 1.00 . A A . 120 ALA HB2 1 1
13 24812 1 1 60 ALA HB3 H 9.896 19.050 -3.775 1.00 . A A . 120 ALA HB3 1 1
13 24813 1 1 60 ALA N N 7.374 19.368 -2.891 1.00 . A A . 120 ALA N 1 1
13 24814 1 1 60 ALA O O 9.421 16.851 -2.425 1.00 . A A . 120 ALA O 1 1
13 24815 1 1 61 VAL C C 7.385 14.171 -1.298 1.00 . A A . 121 VAL C 1 1
13 24816 1 1 61 VAL CA C 7.286 15.673 -1.018 1.00 . A A . 121 VAL CA 1 1
13 24817 1 1 61 VAL CB C 6.048 15.971 -0.151 1.00 . A A . 121 VAL CB 1 1
13 24818 1 1 61 VAL CG1 C 4.764 15.749 -0.940 1.00 . A A . 121 VAL CG1 1 1
13 24819 1 1 61 VAL CG2 C 6.053 15.151 1.120 1.00 . A A . 121 VAL CG2 1 1
13 24820 1 1 61 VAL H H 6.342 16.547 -2.679 1.00 . A A . 121 VAL H 1 1
13 24821 1 1 61 VAL HA H 8.164 15.989 -0.474 1.00 . A A . 121 VAL HA 1 1
13 24822 1 1 61 VAL HB H 6.083 17.006 0.127 1.00 . A A . 121 VAL HB 1 1
13 24823 1 1 61 VAL HG11 H 4.658 14.696 -1.167 1.00 . A A . 121 VAL HG11 1 1
13 24824 1 1 61 VAL HG12 H 4.808 16.313 -1.859 1.00 . A A . 121 VAL HG12 1 1
13 24825 1 1 61 VAL HG13 H 3.919 16.078 -0.355 1.00 . A A . 121 VAL HG13 1 1
13 24826 1 1 61 VAL HG21 H 6.974 15.324 1.655 1.00 . A A . 121 VAL HG21 1 1
13 24827 1 1 61 VAL HG22 H 5.970 14.108 0.871 1.00 . A A . 121 VAL HG22 1 1
13 24828 1 1 61 VAL HG23 H 5.217 15.445 1.737 1.00 . A A . 121 VAL HG23 1 1
13 24829 1 1 61 VAL N N 7.211 16.445 -2.244 1.00 . A A . 121 VAL N 1 1
13 24830 1 1 61 VAL O O 8.358 13.522 -0.912 1.00 . A A . 121 VAL O 1 1
13 24831 1 1 62 GLU C C 4.977 11.881 -2.949 1.00 . A A . 122 GLU C 1 1
13 24832 1 1 62 GLU CA C 6.285 12.201 -2.244 1.00 . A A . 122 GLU CA 1 1
13 24833 1 1 62 GLU CB C 6.394 11.383 -0.954 1.00 . A A . 122 GLU CB 1 1
13 24834 1 1 62 GLU CD C 5.466 10.916 1.351 1.00 . A A . 122 GLU CD 1 1
13 24835 1 1 62 GLU CG C 5.373 11.772 0.104 1.00 . A A . 122 GLU CG 1 1
13 24836 1 1 62 GLU H H 5.649 14.215 -2.279 1.00 . A A . 122 GLU H 1 1
13 24837 1 1 62 GLU HA H 7.101 11.941 -2.898 1.00 . A A . 122 GLU HA 1 1
13 24838 1 1 62 GLU HB2 H 6.252 10.339 -1.193 1.00 . A A . 122 GLU HB2 1 1
13 24839 1 1 62 GLU HB3 H 7.381 11.517 -0.538 1.00 . A A . 122 GLU HB3 1 1
13 24840 1 1 62 GLU HG2 H 5.535 12.803 0.379 1.00 . A A . 122 GLU HG2 1 1
13 24841 1 1 62 GLU HG3 H 4.382 11.664 -0.314 1.00 . A A . 122 GLU HG3 1 1
13 24842 1 1 62 GLU N N 6.370 13.632 -1.966 1.00 . A A . 122 GLU N 1 1
13 24843 1 1 62 GLU O O 3.902 12.050 -2.381 1.00 . A A . 122 GLU O 1 1
13 24844 1 1 62 GLU OE1 O 6.598 10.614 1.782 1.00 . A A . 122 GLU OE1 1 1
13 24845 1 1 62 GLU OE2 O 4.404 10.547 1.899 1.00 . A A . 122 GLU OE2 1 1
13 24846 1 1 63 PHE C C 3.649 10.062 -5.634 1.00 . A A . 123 PHE C 1 1
13 24847 1 1 63 PHE CA C 3.906 11.455 -5.080 1.00 . A A . 123 PHE CA 1 1
13 24848 1 1 63 PHE CB C 4.080 12.442 -6.231 1.00 . A A . 123 PHE CB 1 1
13 24849 1 1 63 PHE CD1 C 5.072 14.323 -4.905 1.00 . A A . 123 PHE CD1 1 1
13 24850 1 1 63 PHE CD2 C 3.223 14.797 -6.329 1.00 . A A . 123 PHE CD2 1 1
13 24851 1 1 63 PHE CE1 C 5.131 15.649 -4.532 1.00 . A A . 123 PHE CE1 1 1
13 24852 1 1 63 PHE CE2 C 3.273 16.127 -5.956 1.00 . A A . 123 PHE CE2 1 1
13 24853 1 1 63 PHE CG C 4.121 13.880 -5.806 1.00 . A A . 123 PHE CG 1 1
13 24854 1 1 63 PHE CZ C 4.229 16.554 -5.058 1.00 . A A . 123 PHE CZ 1 1
13 24855 1 1 63 PHE H H 5.944 11.223 -4.568 1.00 . A A . 123 PHE H 1 1
13 24856 1 1 63 PHE HA H 3.057 11.757 -4.494 1.00 . A A . 123 PHE HA 1 1
13 24857 1 1 63 PHE HB2 H 5.004 12.224 -6.743 1.00 . A A . 123 PHE HB2 1 1
13 24858 1 1 63 PHE HB3 H 3.257 12.325 -6.921 1.00 . A A . 123 PHE HB3 1 1
13 24859 1 1 63 PHE HD1 H 5.778 13.619 -4.491 1.00 . A A . 123 PHE HD1 1 1
13 24860 1 1 63 PHE HD2 H 2.473 14.462 -7.031 1.00 . A A . 123 PHE HD2 1 1
13 24861 1 1 63 PHE HE1 H 5.885 15.977 -3.836 1.00 . A A . 123 PHE HE1 1 1
13 24862 1 1 63 PHE HE2 H 2.568 16.832 -6.371 1.00 . A A . 123 PHE HE2 1 1
13 24863 1 1 63 PHE HZ H 4.274 17.594 -4.768 1.00 . A A . 123 PHE HZ 1 1
13 24864 1 1 63 PHE N N 5.071 11.476 -4.208 1.00 . A A . 123 PHE N 1 1
13 24865 1 1 63 PHE O O 2.630 9.827 -6.276 1.00 . A A . 123 PHE O 1 1
13 24866 1 1 64 CYS C C 4.738 6.794 -4.675 1.00 . A A . 124 CYS C 1 1
13 24867 1 1 64 CYS CA C 4.388 7.759 -5.803 1.00 . A A . 124 CYS CA 1 1
13 24868 1 1 64 CYS CB C 5.253 7.454 -7.026 1.00 . A A . 124 CYS CB 1 1
13 24869 1 1 64 CYS H H 5.382 9.391 -4.894 1.00 . A A . 124 CYS H 1 1
13 24870 1 1 64 CYS HA H 3.349 7.626 -6.064 1.00 . A A . 124 CYS HA 1 1
13 24871 1 1 64 CYS HB2 H 6.287 7.402 -6.716 1.00 . A A . 124 CYS HB2 1 1
13 24872 1 1 64 CYS HB3 H 4.960 6.497 -7.435 1.00 . A A . 124 CYS HB3 1 1
13 24873 1 1 64 CYS N N 4.569 9.140 -5.380 1.00 . A A . 124 CYS N 1 1
13 24874 1 1 64 CYS O O 5.731 6.980 -3.970 1.00 . A A . 124 CYS O 1 1
13 24875 1 1 64 CYS SG S 5.140 8.688 -8.365 1.00 . A A . 124 CYS SG 1 1
13 24876 1 1 65 LYS C C 3.860 3.332 -4.178 1.00 . A A . 125 LYS C 1 1
13 24877 1 1 65 LYS CA C 4.214 4.686 -3.579 1.00 . A A . 125 LYS CA 1 1
13 24878 1 1 65 LYS CB C 3.429 4.900 -2.285 1.00 . A A . 125 LYS CB 1 1
13 24879 1 1 65 LYS CD C 5.396 5.840 -1.036 1.00 . A A . 125 LYS CD 1 1
13 24880 1 1 65 LYS CE C 5.906 6.986 -0.181 1.00 . A A . 125 LYS CE 1 1
13 24881 1 1 65 LYS CG C 3.946 6.051 -1.439 1.00 . A A . 125 LYS CG 1 1
13 24882 1 1 65 LYS H H 3.121 5.696 -5.077 1.00 . A A . 125 LYS H 1 1
13 24883 1 1 65 LYS HA H 5.271 4.709 -3.360 1.00 . A A . 125 LYS HA 1 1
13 24884 1 1 65 LYS HB2 H 2.396 5.098 -2.531 1.00 . A A . 125 LYS HB2 1 1
13 24885 1 1 65 LYS HB3 H 3.481 3.998 -1.697 1.00 . A A . 125 LYS HB3 1 1
13 24886 1 1 65 LYS HD2 H 5.474 4.921 -0.476 1.00 . A A . 125 LYS HD2 1 1
13 24887 1 1 65 LYS HD3 H 6.001 5.772 -1.929 1.00 . A A . 125 LYS HD3 1 1
13 24888 1 1 65 LYS HE2 H 6.908 6.754 0.146 1.00 . A A . 125 LYS HE2 1 1
13 24889 1 1 65 LYS HE3 H 5.921 7.887 -0.779 1.00 . A A . 125 LYS HE3 1 1
13 24890 1 1 65 LYS HG2 H 3.869 6.967 -2.008 1.00 . A A . 125 LYS HG2 1 1
13 24891 1 1 65 LYS HG3 H 3.344 6.127 -0.546 1.00 . A A . 125 LYS HG3 1 1
13 24892 1 1 65 LYS HZ1 H 4.070 7.415 0.715 1.00 . A A . 125 LYS HZ1 1 1
13 24893 1 1 65 LYS HZ2 H 5.402 8.015 1.564 1.00 . A A . 125 LYS HZ2 1 1
13 24894 1 1 65 LYS HZ3 H 5.042 6.362 1.615 1.00 . A A . 125 LYS HZ3 1 1
13 24895 1 1 65 LYS N N 3.927 5.755 -4.525 1.00 . A A . 125 LYS N 1 1
13 24896 1 1 65 LYS NZ N 5.046 7.210 1.012 1.00 . A A . 125 LYS NZ 1 1
13 24897 1 1 65 LYS O O 2.698 3.068 -4.488 1.00 . A A . 125 LYS O 1 1
13 24898 1 1 66 LYS C C 5.869 0.287 -4.845 1.00 . A A . 126 LYS C 1 1
13 24899 1 1 66 LYS CA C 4.659 1.196 -5.004 1.00 . A A . 126 LYS CA 1 1
13 24900 1 1 66 LYS CB C 4.359 1.398 -6.487 1.00 . A A . 126 LYS CB 1 1
13 24901 1 1 66 LYS CD C 2.612 -0.441 -6.439 1.00 . A A . 126 LYS CD 1 1
13 24902 1 1 66 LYS CE C 1.601 0.612 -6.011 1.00 . A A . 126 LYS CE 1 1
13 24903 1 1 66 LYS CG C 3.796 0.166 -7.189 1.00 . A A . 126 LYS CG 1 1
13 24904 1 1 66 LYS H H 5.765 2.728 -4.048 1.00 . A A . 126 LYS H 1 1
13 24905 1 1 66 LYS HA H 3.806 0.726 -4.542 1.00 . A A . 126 LYS HA 1 1
13 24906 1 1 66 LYS HB2 H 3.644 2.200 -6.590 1.00 . A A . 126 LYS HB2 1 1
13 24907 1 1 66 LYS HB3 H 5.274 1.679 -6.987 1.00 . A A . 126 LYS HB3 1 1
13 24908 1 1 66 LYS HD2 H 2.120 -1.151 -7.087 1.00 . A A . 126 LYS HD2 1 1
13 24909 1 1 66 LYS HD3 H 2.981 -0.951 -5.561 1.00 . A A . 126 LYS HD3 1 1
13 24910 1 1 66 LYS HE2 H 2.095 1.322 -5.362 1.00 . A A . 126 LYS HE2 1 1
13 24911 1 1 66 LYS HE3 H 1.235 1.124 -6.888 1.00 . A A . 126 LYS HE3 1 1
13 24912 1 1 66 LYS HG2 H 3.472 0.449 -8.180 1.00 . A A . 126 LYS HG2 1 1
13 24913 1 1 66 LYS HG3 H 4.576 -0.576 -7.266 1.00 . A A . 126 LYS HG3 1 1
13 24914 1 1 66 LYS HZ1 H -0.207 0.759 -4.975 1.00 . A A . 126 LYS HZ1 1 1
13 24915 1 1 66 LYS HZ2 H 0.786 -0.503 -4.445 1.00 . A A . 126 LYS HZ2 1 1
13 24916 1 1 66 LYS HZ3 H -0.061 -0.649 -5.903 1.00 . A A . 126 LYS HZ3 1 1
13 24917 1 1 66 LYS N N 4.867 2.482 -4.353 1.00 . A A . 126 LYS N 1 1
13 24918 1 1 66 LYS NZ N 0.449 0.013 -5.282 1.00 . A A . 126 LYS NZ 1 1
13 24919 1 1 66 LYS O O 6.926 0.707 -4.374 1.00 . A A . 126 LYS O 1 1
13 24920 1 1 67 LYS C C 7.613 -1.890 -6.472 1.00 . A A . 127 LYS C 1 1
13 24921 1 1 67 LYS CA C 6.758 -1.946 -5.209 1.00 . A A . 127 LYS CA 1 1
13 24922 1 1 67 LYS CB C 6.151 -3.337 -5.046 1.00 . A A . 127 LYS CB 1 1
13 24923 1 1 67 LYS CD C 4.713 -4.873 -3.675 1.00 . A A . 127 LYS CD 1 1
13 24924 1 1 67 LYS CE C 3.880 -5.022 -2.410 1.00 . A A . 127 LYS CE 1 1
13 24925 1 1 67 LYS CG C 5.334 -3.491 -3.774 1.00 . A A . 127 LYS CG 1 1
13 24926 1 1 67 LYS H H 4.824 -1.229 -5.601 1.00 . A A . 127 LYS H 1 1
13 24927 1 1 67 LYS HA H 7.374 -1.728 -4.354 1.00 . A A . 127 LYS HA 1 1
13 24928 1 1 67 LYS HB2 H 5.503 -3.531 -5.889 1.00 . A A . 127 LYS HB2 1 1
13 24929 1 1 67 LYS HB3 H 6.943 -4.070 -5.038 1.00 . A A . 127 LYS HB3 1 1
13 24930 1 1 67 LYS HD2 H 4.076 -5.034 -4.533 1.00 . A A . 127 LYS HD2 1 1
13 24931 1 1 67 LYS HD3 H 5.500 -5.612 -3.664 1.00 . A A . 127 LYS HD3 1 1
13 24932 1 1 67 LYS HE2 H 3.038 -4.348 -2.468 1.00 . A A . 127 LYS HE2 1 1
13 24933 1 1 67 LYS HE3 H 3.524 -6.038 -2.348 1.00 . A A . 127 LYS HE3 1 1
13 24934 1 1 67 LYS HG2 H 5.978 -3.333 -2.924 1.00 . A A . 127 LYS HG2 1 1
13 24935 1 1 67 LYS HG3 H 4.544 -2.752 -3.774 1.00 . A A . 127 LYS HG3 1 1
13 24936 1 1 67 LYS HZ1 H 5.112 -3.774 -1.274 1.00 . A A . 127 LYS HZ1 1 1
13 24937 1 1 67 LYS HZ2 H 5.409 -5.423 -1.043 1.00 . A A . 127 LYS HZ2 1 1
13 24938 1 1 67 LYS HZ3 H 4.043 -4.706 -0.351 1.00 . A A . 127 LYS HZ3 1 1
13 24939 1 1 67 LYS N N 5.697 -0.961 -5.255 1.00 . A A . 127 LYS N 1 1
13 24940 1 1 67 LYS NZ N 4.667 -4.709 -1.184 1.00 . A A . 127 LYS NZ 1 1
13 24941 1 1 67 LYS O O 7.098 -1.983 -7.585 1.00 . A A . 127 LYS O 1 1
13 24942 1 1 68 SER C C 10.175 -3.507 -7.492 1.00 . A A . 128 SER C 1 1
13 24943 1 1 68 SER CA C 9.870 -2.018 -7.375 1.00 . A A . 128 SER CA 1 1
13 24944 1 1 68 SER CB C 11.165 -1.240 -7.140 1.00 . A A . 128 SER CB 1 1
13 24945 1 1 68 SER H H 9.267 -1.570 -5.397 1.00 . A A . 128 SER H 1 1
13 24946 1 1 68 SER HA H 9.415 -1.681 -8.293 1.00 . A A . 128 SER HA 1 1
13 24947 1 1 68 SER HB2 H 11.900 -1.541 -7.871 1.00 . A A . 128 SER HB2 1 1
13 24948 1 1 68 SER HB3 H 10.973 -0.182 -7.239 1.00 . A A . 128 SER HB3 1 1
13 24949 1 1 68 SER HG H 11.026 -1.242 -5.188 1.00 . A A . 128 SER HG 1 1
13 24950 1 1 68 SER N N 8.925 -1.780 -6.290 1.00 . A A . 128 SER N 1 1
13 24951 1 1 68 SER O O 9.893 -4.278 -6.574 1.00 . A A . 128 SER O 1 1
13 24952 1 1 68 SER OG O 11.680 -1.490 -5.845 1.00 . A A . 128 SER OG 1 1
13 24953 1 1 69 CYS C C 12.056 -5.886 -7.966 1.00 . A A . 129 CYS C 1 1
13 24954 1 1 69 CYS CA C 10.977 -5.330 -8.882 1.00 . A A . 129 CYS CA 1 1
13 24955 1 1 69 CYS CB C 11.367 -5.569 -10.342 1.00 . A A . 129 CYS CB 1 1
13 24956 1 1 69 CYS H H 10.982 -3.254 -9.307 1.00 . A A . 129 CYS H 1 1
13 24957 1 1 69 CYS HA H 10.055 -5.856 -8.682 1.00 . A A . 129 CYS HA 1 1
13 24958 1 1 69 CYS HB2 H 11.898 -4.706 -10.715 1.00 . A A . 129 CYS HB2 1 1
13 24959 1 1 69 CYS HB3 H 12.014 -6.434 -10.397 1.00 . A A . 129 CYS HB3 1 1
13 24960 1 1 69 CYS N N 10.737 -3.914 -8.627 1.00 . A A . 129 CYS N 1 1
13 24961 1 1 69 CYS O O 13.028 -5.204 -7.646 1.00 . A A . 129 CYS O 1 1
13 24962 1 1 69 CYS SG S 9.952 -5.871 -11.444 1.00 . A A . 129 CYS SG 1 1
13 24963 1 1 70 PRO C C 13.776 -8.726 -7.938 1.00 . A A . 130 PRO C 1 1
13 24964 1 1 70 PRO CA C 12.966 -7.920 -6.932 1.00 . A A . 130 PRO CA 1 1
13 24965 1 1 70 PRO CB C 12.185 -8.852 -6.003 1.00 . A A . 130 PRO CB 1 1
13 24966 1 1 70 PRO CD C 10.697 -7.969 -7.724 1.00 . A A . 130 PRO CD 1 1
13 24967 1 1 70 PRO CG C 10.827 -9.012 -6.632 1.00 . A A . 130 PRO CG 1 1
13 24968 1 1 70 PRO HA H 13.627 -7.291 -6.355 1.00 . A A . 130 PRO HA 1 1
13 24969 1 1 70 PRO HB2 H 12.697 -9.800 -5.930 1.00 . A A . 130 PRO HB2 1 1
13 24970 1 1 70 PRO HB3 H 12.112 -8.403 -5.023 1.00 . A A . 130 PRO HB3 1 1
13 24971 1 1 70 PRO HD2 H 10.672 -8.439 -8.694 1.00 . A A . 130 PRO HD2 1 1
13 24972 1 1 70 PRO HD3 H 9.805 -7.371 -7.577 1.00 . A A . 130 PRO HD3 1 1
13 24973 1 1 70 PRO HG2 H 10.739 -10.002 -7.055 1.00 . A A . 130 PRO HG2 1 1
13 24974 1 1 70 PRO HG3 H 10.062 -8.860 -5.884 1.00 . A A . 130 PRO HG3 1 1
13 24975 1 1 70 PRO N N 11.908 -7.157 -7.566 1.00 . A A . 130 PRO N 1 1
13 24976 1 1 70 PRO O O 13.478 -8.719 -9.133 1.00 . A A . 130 PRO O 1 1
13 24977 1 1 71 ASN C C 14.543 -11.284 -9.036 1.00 . A A . 131 ASN C 1 1
13 24978 1 1 71 ASN CA C 15.514 -10.390 -8.272 1.00 . A A . 131 ASN CA 1 1
13 24979 1 1 71 ASN CB C 16.448 -11.241 -7.407 1.00 . A A . 131 ASN CB 1 1
13 24980 1 1 71 ASN CG C 15.716 -11.959 -6.287 1.00 . A A . 131 ASN CG 1 1
13 24981 1 1 71 ASN H H 15.026 -9.338 -6.503 1.00 . A A . 131 ASN H 1 1
13 24982 1 1 71 ASN HA H 16.106 -9.830 -8.980 1.00 . A A . 131 ASN HA 1 1
13 24983 1 1 71 ASN HB2 H 16.928 -11.982 -8.030 1.00 . A A . 131 ASN HB2 1 1
13 24984 1 1 71 ASN HB3 H 17.202 -10.605 -6.969 1.00 . A A . 131 ASN HB3 1 1
13 24985 1 1 71 ASN HD21 H 17.057 -13.427 -6.321 1.00 . A A . 131 ASN HD21 1 1
13 24986 1 1 71 ASN HD22 H 15.791 -13.594 -5.158 1.00 . A A . 131 ASN HD22 1 1
13 24987 1 1 71 ASN N N 14.785 -9.438 -7.447 1.00 . A A . 131 ASN N 1 1
13 24988 1 1 71 ASN ND2 N 16.241 -13.110 -5.883 1.00 . A A . 131 ASN ND2 1 1
13 24989 1 1 71 ASN O O 13.698 -11.948 -8.437 1.00 . A A . 131 ASN O 1 1
13 24990 1 1 71 ASN OD1 O 14.697 -11.482 -5.789 1.00 . A A . 131 ASN OD1 1 1
13 24991 1 1 72 PRO C C 13.646 -13.466 -11.009 1.00 . A A . 132 PRO C 1 1
13 24992 1 1 72 PRO CA C 13.644 -11.962 -11.226 1.00 . A A . 132 PRO CA 1 1
13 24993 1 1 72 PRO CB C 14.102 -11.633 -12.652 1.00 . A A . 132 PRO CB 1 1
13 24994 1 1 72 PRO CD C 15.676 -10.621 -11.173 1.00 . A A . 132 PRO CD 1 1
13 24995 1 1 72 PRO CG C 15.542 -11.276 -12.517 1.00 . A A . 132 PRO CG 1 1
13 24996 1 1 72 PRO HA H 12.648 -11.575 -11.065 1.00 . A A . 132 PRO HA 1 1
13 24997 1 1 72 PRO HB2 H 13.967 -12.498 -13.284 1.00 . A A . 132 PRO HB2 1 1
13 24998 1 1 72 PRO HB3 H 13.525 -10.807 -13.036 1.00 . A A . 132 PRO HB3 1 1
13 24999 1 1 72 PRO HD2 H 16.655 -10.810 -10.756 1.00 . A A . 132 PRO HD2 1 1
13 25000 1 1 72 PRO HD3 H 15.492 -9.560 -11.248 1.00 . A A . 132 PRO HD3 1 1
13 25001 1 1 72 PRO HG2 H 16.147 -12.168 -12.562 1.00 . A A . 132 PRO HG2 1 1
13 25002 1 1 72 PRO HG3 H 15.827 -10.592 -13.302 1.00 . A A . 132 PRO HG3 1 1
13 25003 1 1 72 PRO N N 14.628 -11.285 -10.378 1.00 . A A . 132 PRO N 1 1
13 25004 1 1 72 PRO O O 14.688 -14.057 -10.724 1.00 . A A . 132 PRO O 1 1
13 25005 1 1 73 GLY C C 13.546 -16.097 -12.102 1.00 . A A . 133 GLY C 1 1
13 25006 1 1 73 GLY CA C 12.424 -15.532 -11.258 1.00 . A A . 133 GLY CA 1 1
13 25007 1 1 73 GLY H H 11.663 -13.556 -11.279 1.00 . A A . 133 GLY H 1 1
13 25008 1 1 73 GLY HA2 H 12.499 -15.939 -10.261 1.00 . A A . 133 GLY HA2 1 1
13 25009 1 1 73 GLY HA3 H 11.477 -15.825 -11.688 1.00 . A A . 133 GLY HA3 1 1
13 25010 1 1 73 GLY N N 12.482 -14.087 -11.182 1.00 . A A . 133 GLY N 1 1
13 25011 1 1 73 GLY O O 13.977 -15.469 -13.069 1.00 . A A . 133 GLY O 1 1
13 25012 1 1 74 GLU C C 15.069 -18.827 -13.282 1.00 . A A . 134 GLU C 1 1
13 25013 1 1 74 GLU CA C 15.314 -17.748 -12.240 1.00 . A A . 134 GLU CA 1 1
13 25014 1 1 74 GLU CB C 16.191 -18.294 -11.110 1.00 . A A . 134 GLU CB 1 1
13 25015 1 1 74 GLU CD C 18.404 -17.678 -12.163 1.00 . A A . 134 GLU CD 1 1
13 25016 1 1 74 GLU CG C 17.555 -18.784 -11.571 1.00 . A A . 134 GLU CG 1 1
13 25017 1 1 74 GLU H H 13.594 -17.777 -11.024 1.00 . A A . 134 GLU H 1 1
13 25018 1 1 74 GLU HA H 15.820 -16.921 -12.708 1.00 . A A . 134 GLU HA 1 1
13 25019 1 1 74 GLU HB2 H 16.342 -17.514 -10.380 1.00 . A A . 134 GLU HB2 1 1
13 25020 1 1 74 GLU HB3 H 15.676 -19.120 -10.640 1.00 . A A . 134 GLU HB3 1 1
13 25021 1 1 74 GLU HG2 H 18.077 -19.205 -10.724 1.00 . A A . 134 GLU HG2 1 1
13 25022 1 1 74 GLU HG3 H 17.414 -19.548 -12.321 1.00 . A A . 134 GLU HG3 1 1
13 25023 1 1 74 GLU N N 14.056 -17.255 -11.709 1.00 . A A . 134 GLU N 1 1
13 25024 1 1 74 GLU O O 14.168 -19.651 -13.132 1.00 . A A . 134 GLU O 1 1
13 25025 1 1 74 GLU OE1 O 19.017 -16.917 -11.384 1.00 . A A . 134 GLU OE1 1 1
13 25026 1 1 74 GLU OE2 O 18.455 -17.568 -13.406 1.00 . A A . 134 GLU OE2 1 1
13 25027 1 1 75 ILE C C 16.031 -21.183 -14.925 1.00 . A A . 135 ILE C 1 1
13 25028 1 1 75 ILE CA C 15.719 -19.769 -15.418 1.00 . A A . 135 ILE CA 1 1
13 25029 1 1 75 ILE CB C 16.589 -19.370 -16.639 1.00 . A A . 135 ILE CB 1 1
13 25030 1 1 75 ILE CD1 C 16.886 -19.864 -19.115 1.00 . A A . 135 ILE CD1 1 1
13 25031 1 1 75 ILE CG1 C 16.475 -20.402 -17.764 1.00 . A A . 135 ILE CG1 1 1
13 25032 1 1 75 ILE CG2 C 18.042 -19.166 -16.232 1.00 . A A . 135 ILE CG2 1 1
13 25033 1 1 75 ILE H H 16.573 -18.130 -14.395 1.00 . A A . 135 ILE H 1 1
13 25034 1 1 75 ILE HA H 14.686 -19.750 -15.728 1.00 . A A . 135 ILE HA 1 1
13 25035 1 1 75 ILE HB H 16.221 -18.423 -17.004 1.00 . A A . 135 ILE HB 1 1
13 25036 1 1 75 ILE HD11 H 16.904 -20.670 -19.834 1.00 . A A . 135 ILE HD11 1 1
13 25037 1 1 75 ILE HD12 H 17.868 -19.421 -19.045 1.00 . A A . 135 ILE HD12 1 1
13 25038 1 1 75 ILE HD13 H 16.175 -19.115 -19.435 1.00 . A A . 135 ILE HD13 1 1
13 25039 1 1 75 ILE HG12 H 17.111 -21.245 -17.536 1.00 . A A . 135 ILE HG12 1 1
13 25040 1 1 75 ILE HG13 H 15.452 -20.738 -17.836 1.00 . A A . 135 ILE HG13 1 1
13 25041 1 1 75 ILE HG21 H 18.406 -20.052 -15.736 1.00 . A A . 135 ILE HG21 1 1
13 25042 1 1 75 ILE HG22 H 18.113 -18.322 -15.562 1.00 . A A . 135 ILE HG22 1 1
13 25043 1 1 75 ILE HG23 H 18.637 -18.976 -17.113 1.00 . A A . 135 ILE HG23 1 1
13 25044 1 1 75 ILE N N 15.868 -18.808 -14.340 1.00 . A A . 135 ILE N 1 1
13 25045 1 1 75 ILE O O 15.309 -21.711 -14.079 1.00 . A A . 135 ILE O 1 1
13 25046 1 1 76 ARG C C 18.483 -23.771 -15.961 1.00 . A A . 136 ARG C 1 1
13 25047 1 1 76 ARG CA C 17.212 -23.252 -15.297 1.00 . A A . 136 ARG CA 1 1
13 25048 1 1 76 ARG CB C 15.991 -23.970 -15.867 1.00 . A A . 136 ARG CB 1 1
13 25049 1 1 76 ARG CD C 14.581 -24.511 -17.878 1.00 . A A . 136 ARG CD 1 1
13 25050 1 1 76 ARG CG C 15.723 -23.669 -17.333 1.00 . A A . 136 ARG CG 1 1
13 25051 1 1 76 ARG CZ C 14.189 -26.852 -18.528 1.00 . A A . 136 ARG CZ 1 1
13 25052 1 1 76 ARG H H 17.697 -21.327 -16.012 1.00 . A A . 136 ARG H 1 1
13 25053 1 1 76 ARG HA H 17.270 -23.452 -14.239 1.00 . A A . 136 ARG HA 1 1
13 25054 1 1 76 ARG HB2 H 16.138 -25.026 -15.760 1.00 . A A . 136 ARG HB2 1 1
13 25055 1 1 76 ARG HB3 H 15.119 -23.672 -15.299 1.00 . A A . 136 ARG HB3 1 1
13 25056 1 1 76 ARG HD2 H 13.706 -24.344 -17.268 1.00 . A A . 136 ARG HD2 1 1
13 25057 1 1 76 ARG HD3 H 14.377 -24.204 -18.893 1.00 . A A . 136 ARG HD3 1 1
13 25058 1 1 76 ARG HE H 15.672 -26.229 -17.346 1.00 . A A . 136 ARG HE 1 1
13 25059 1 1 76 ARG HG2 H 15.466 -22.624 -17.434 1.00 . A A . 136 ARG HG2 1 1
13 25060 1 1 76 ARG HG3 H 16.617 -23.879 -17.902 1.00 . A A . 136 ARG HG3 1 1
13 25061 1 1 76 ARG HH11 H 12.877 -25.523 -19.300 1.00 . A A . 136 ARG HH11 1 1
13 25062 1 1 76 ARG HH12 H 12.608 -27.174 -19.744 1.00 . A A . 136 ARG HH12 1 1
13 25063 1 1 76 ARG HH21 H 15.321 -28.413 -17.926 1.00 . A A . 136 ARG HH21 1 1
13 25064 1 1 76 ARG HH22 H 13.995 -28.814 -18.967 1.00 . A A . 136 ARG HH22 1 1
13 25065 1 1 76 ARG N N 17.056 -21.818 -15.471 1.00 . A A . 136 ARG N 1 1
13 25066 1 1 76 ARG NE N 14.897 -25.938 -17.870 1.00 . A A . 136 ARG NE 1 1
13 25067 1 1 76 ARG NH1 N 13.138 -26.486 -19.250 1.00 . A A . 136 ARG NH1 1 1
13 25068 1 1 76 ARG NH2 N 14.530 -28.131 -18.468 1.00 . A A . 136 ARG NH2 1 1
13 25069 1 1 76 ARG O O 18.583 -23.801 -17.188 1.00 . A A . 136 ARG O 1 1
13 25070 1 1 77 ASN C C 21.605 -24.122 -16.293 1.00 . A A . 137 ASN C 1 1
13 25071 1 1 77 ASN CA C 20.570 -25.012 -15.607 1.00 . A A . 137 ASN CA 1 1
13 25072 1 1 77 ASN CB C 20.110 -26.115 -16.563 1.00 . A A . 137 ASN CB 1 1
13 25073 1 1 77 ASN CG C 19.153 -27.090 -15.903 1.00 . A A . 137 ASN CG 1 1
13 25074 1 1 77 ASN H H 19.327 -24.072 -14.175 1.00 . A A . 137 ASN H 1 1
13 25075 1 1 77 ASN HA H 21.031 -25.471 -14.745 1.00 . A A . 137 ASN HA 1 1
13 25076 1 1 77 ASN HB2 H 19.609 -25.666 -17.407 1.00 . A A . 137 ASN HB2 1 1
13 25077 1 1 77 ASN HB3 H 20.972 -26.664 -16.911 1.00 . A A . 137 ASN HB3 1 1
13 25078 1 1 77 ASN HD21 H 20.134 -26.926 -14.180 1.00 . A A . 137 ASN HD21 1 1
13 25079 1 1 77 ASN HD22 H 18.772 -27.990 -14.170 1.00 . A A . 137 ASN HD22 1 1
13 25080 1 1 77 ASN N N 19.421 -24.238 -15.135 1.00 . A A . 137 ASN N 1 1
13 25081 1 1 77 ASN ND2 N 19.376 -27.363 -14.622 1.00 . A A . 137 ASN ND2 1 1
13 25082 1 1 77 ASN O O 22.804 -24.244 -16.036 1.00 . A A . 137 ASN O 1 1
13 25083 1 1 77 ASN OD1 O 18.229 -27.596 -16.537 1.00 . A A . 137 ASN OD1 1 1
13 25084 1 1 78 GLY C C 22.109 -21.033 -16.525 1.00 . A A . 138 GLY C 1 1
13 25085 1 1 78 GLY CA C 21.981 -22.113 -17.571 1.00 . A A . 138 GLY CA 1 1
13 25086 1 1 78 GLY H H 20.200 -23.228 -17.395 1.00 . A A . 138 GLY H 1 1
13 25087 1 1 78 GLY HA2 H 22.962 -22.495 -17.796 1.00 . A A . 138 GLY HA2 1 1
13 25088 1 1 78 GLY HA3 H 21.562 -21.689 -18.467 1.00 . A A . 138 GLY HA3 1 1
13 25089 1 1 78 GLY N N 21.137 -23.198 -17.122 1.00 . A A . 138 GLY N 1 1
13 25090 1 1 78 GLY O O 22.648 -21.274 -15.444 1.00 . A A . 138 GLY O 1 1
13 25091 1 1 79 GLN C C 21.015 -17.490 -16.493 1.00 . A A . 139 GLN C 1 1
13 25092 1 1 79 GLN CA C 21.558 -18.758 -15.867 1.00 . A A . 139 GLN CA 1 1
13 25093 1 1 79 GLN CB C 22.953 -18.500 -15.295 1.00 . A A . 139 GLN CB 1 1
13 25094 1 1 79 GLN CD C 25.343 -17.804 -15.741 1.00 . A A . 139 GLN CD 1 1
13 25095 1 1 79 GLN CG C 23.971 -18.060 -16.335 1.00 . A A . 139 GLN CG 1 1
13 25096 1 1 79 GLN H H 21.207 -19.705 -17.723 1.00 . A A . 139 GLN H 1 1
13 25097 1 1 79 GLN HA H 20.901 -19.048 -15.061 1.00 . A A . 139 GLN HA 1 1
13 25098 1 1 79 GLN HB2 H 22.883 -17.728 -14.543 1.00 . A A . 139 GLN HB2 1 1
13 25099 1 1 79 GLN HB3 H 23.308 -19.409 -14.833 1.00 . A A . 139 GLN HB3 1 1
13 25100 1 1 79 GLN HE21 H 24.524 -17.206 -14.029 1.00 . A A . 139 GLN HE21 1 1
13 25101 1 1 79 GLN HE22 H 26.251 -17.178 -14.085 1.00 . A A . 139 GLN HE22 1 1
13 25102 1 1 79 GLN HG2 H 24.059 -18.832 -17.084 1.00 . A A . 139 GLN HG2 1 1
13 25103 1 1 79 GLN HG3 H 23.621 -17.149 -16.799 1.00 . A A . 139 GLN HG3 1 1
13 25104 1 1 79 GLN N N 21.590 -19.847 -16.832 1.00 . A A . 139 GLN N 1 1
13 25105 1 1 79 GLN NE2 N 25.376 -17.350 -14.492 1.00 . A A . 139 GLN NE2 1 1
13 25106 1 1 79 GLN O O 20.698 -17.445 -17.680 1.00 . A A . 139 GLN O 1 1
13 25107 1 1 79 GLN OE1 O 26.364 -18.008 -16.398 1.00 . A A . 139 GLN OE1 1 1
13 25108 1 1 80 ILE C C 21.258 -14.081 -15.990 1.00 . A A . 140 ILE C 1 1
13 25109 1 1 80 ILE CA C 20.253 -15.234 -16.054 1.00 . A A . 140 ILE CA 1 1
13 25110 1 1 80 ILE CB C 19.035 -14.979 -15.138 1.00 . A A . 140 ILE CB 1 1
13 25111 1 1 80 ILE CD1 C 16.578 -15.578 -14.816 1.00 . A A . 140 ILE CD1 1 1
13 25112 1 1 80 ILE CG1 C 17.787 -15.637 -15.727 1.00 . A A . 140 ILE CG1 1 1
13 25113 1 1 80 ILE CG2 C 18.804 -13.494 -14.906 1.00 . A A . 140 ILE CG2 1 1
13 25114 1 1 80 ILE H H 21.230 -16.562 -14.749 1.00 . A A . 140 ILE H 1 1
13 25115 1 1 80 ILE HA H 19.902 -15.340 -17.071 1.00 . A A . 140 ILE HA 1 1
13 25116 1 1 80 ILE HB H 19.241 -15.441 -14.184 1.00 . A A . 140 ILE HB 1 1
13 25117 1 1 80 ILE HD11 H 16.795 -16.099 -13.894 1.00 . A A . 140 ILE HD11 1 1
13 25118 1 1 80 ILE HD12 H 15.736 -16.045 -15.303 1.00 . A A . 140 ILE HD12 1 1
13 25119 1 1 80 ILE HD13 H 16.342 -14.547 -14.598 1.00 . A A . 140 ILE HD13 1 1
13 25120 1 1 80 ILE HG12 H 17.530 -15.143 -16.652 1.00 . A A . 140 ILE HG12 1 1
13 25121 1 1 80 ILE HG13 H 18.000 -16.677 -15.926 1.00 . A A . 140 ILE HG13 1 1
13 25122 1 1 80 ILE HG21 H 18.811 -12.979 -15.854 1.00 . A A . 140 ILE HG21 1 1
13 25123 1 1 80 ILE HG22 H 19.588 -13.103 -14.276 1.00 . A A . 140 ILE HG22 1 1
13 25124 1 1 80 ILE HG23 H 17.848 -13.351 -14.425 1.00 . A A . 140 ILE HG23 1 1
13 25125 1 1 80 ILE N N 20.894 -16.471 -15.665 1.00 . A A . 140 ILE N 1 1
13 25126 1 1 80 ILE O O 22.305 -14.204 -15.356 1.00 . A A . 140 ILE O 1 1
13 25127 1 1 81 ASP C C 21.519 -10.629 -16.358 1.00 . A A . 141 ASP C 1 1
13 25128 1 1 81 ASP CA C 21.969 -11.957 -16.941 1.00 . A A . 141 ASP CA 1 1
13 25129 1 1 81 ASP CB C 22.231 -11.801 -18.439 1.00 . A A . 141 ASP CB 1 1
13 25130 1 1 81 ASP CG C 22.796 -13.057 -19.074 1.00 . A A . 141 ASP CG 1 1
13 25131 1 1 81 ASP H H 20.060 -12.866 -17.034 1.00 . A A . 141 ASP H 1 1
13 25132 1 1 81 ASP HA H 22.882 -12.252 -16.448 1.00 . A A . 141 ASP HA 1 1
13 25133 1 1 81 ASP HB2 H 21.304 -11.552 -18.933 1.00 . A A . 141 ASP HB2 1 1
13 25134 1 1 81 ASP HB3 H 22.936 -11.000 -18.587 1.00 . A A . 141 ASP HB3 1 1
13 25135 1 1 81 ASP N N 20.969 -12.990 -16.695 1.00 . A A . 141 ASP N 1 1
13 25136 1 1 81 ASP O O 20.556 -10.026 -16.828 1.00 . A A . 141 ASP O 1 1
13 25137 1 1 81 ASP OD1 O 22.433 -14.166 -18.629 1.00 . A A . 141 ASP OD1 1 1
13 25138 1 1 81 ASP OD2 O 23.601 -12.933 -20.022 1.00 . A A . 141 ASP OD2 1 1
13 25139 1 1 82 VAL C C 22.877 -8.064 -14.315 1.00 . A A . 142 VAL C 1 1
13 25140 1 1 82 VAL CA C 21.754 -9.069 -14.526 1.00 . A A . 142 VAL CA 1 1
13 25141 1 1 82 VAL CB C 21.216 -9.522 -13.161 1.00 . A A . 142 VAL CB 1 1
13 25142 1 1 82 VAL CG1 C 22.165 -10.515 -12.506 1.00 . A A . 142 VAL CG1 1 1
13 25143 1 1 82 VAL CG2 C 20.977 -8.329 -12.260 1.00 . A A . 142 VAL CG2 1 1
13 25144 1 1 82 VAL H H 23.017 -10.667 -15.042 1.00 . A A . 142 VAL H 1 1
13 25145 1 1 82 VAL HA H 20.949 -8.592 -15.066 1.00 . A A . 142 VAL HA 1 1
13 25146 1 1 82 VAL HB H 20.274 -10.012 -13.324 1.00 . A A . 142 VAL HB 1 1
13 25147 1 1 82 VAL HG11 H 23.139 -10.061 -12.395 1.00 . A A . 142 VAL HG11 1 1
13 25148 1 1 82 VAL HG12 H 22.247 -11.396 -13.125 1.00 . A A . 142 VAL HG12 1 1
13 25149 1 1 82 VAL HG13 H 21.783 -10.790 -11.534 1.00 . A A . 142 VAL HG13 1 1
13 25150 1 1 82 VAL HG21 H 20.538 -8.660 -11.332 1.00 . A A . 142 VAL HG21 1 1
13 25151 1 1 82 VAL HG22 H 20.310 -7.639 -12.751 1.00 . A A . 142 VAL HG22 1 1
13 25152 1 1 82 VAL HG23 H 21.919 -7.841 -12.061 1.00 . A A . 142 VAL HG23 1 1
13 25153 1 1 82 VAL N N 22.203 -10.198 -15.310 1.00 . A A . 142 VAL N 1 1
13 25154 1 1 82 VAL O O 23.853 -8.343 -13.617 1.00 . A A . 142 VAL O 1 1
13 25155 1 1 83 PRO C C 23.922 -5.430 -13.274 1.00 . A A . 143 PRO C 1 1
13 25156 1 1 83 PRO CA C 23.720 -5.799 -14.740 1.00 . A A . 143 PRO CA 1 1
13 25157 1 1 83 PRO CB C 23.113 -4.620 -15.508 1.00 . A A . 143 PRO CB 1 1
13 25158 1 1 83 PRO CD C 21.635 -6.483 -15.796 1.00 . A A . 143 PRO CD 1 1
13 25159 1 1 83 PRO CG C 22.137 -5.229 -16.455 1.00 . A A . 143 PRO CG 1 1
13 25160 1 1 83 PRO HA H 24.667 -6.069 -15.173 1.00 . A A . 143 PRO HA 1 1
13 25161 1 1 83 PRO HB2 H 22.625 -3.951 -14.814 1.00 . A A . 143 PRO HB2 1 1
13 25162 1 1 83 PRO HB3 H 23.894 -4.091 -16.034 1.00 . A A . 143 PRO HB3 1 1
13 25163 1 1 83 PRO HD2 H 20.743 -6.284 -15.224 1.00 . A A . 143 PRO HD2 1 1
13 25164 1 1 83 PRO HD3 H 21.445 -7.247 -16.535 1.00 . A A . 143 PRO HD3 1 1
13 25165 1 1 83 PRO HG2 H 21.320 -4.545 -16.629 1.00 . A A . 143 PRO HG2 1 1
13 25166 1 1 83 PRO HG3 H 22.630 -5.469 -17.386 1.00 . A A . 143 PRO HG3 1 1
13 25167 1 1 83 PRO N N 22.745 -6.872 -14.912 1.00 . A A . 143 PRO N 1 1
13 25168 1 1 83 PRO O O 24.915 -4.796 -12.915 1.00 . A A . 143 PRO O 1 1
13 25169 1 1 84 GLY C C 21.745 -4.848 -10.538 1.00 . A A . 144 GLY C 1 1
13 25170 1 1 84 GLY CA C 23.030 -5.483 -11.029 1.00 . A A . 144 GLY CA 1 1
13 25171 1 1 84 GLY H H 22.215 -6.351 -12.773 1.00 . A A . 144 GLY H 1 1
13 25172 1 1 84 GLY HA2 H 23.218 -6.380 -10.458 1.00 . A A . 144 GLY HA2 1 1
13 25173 1 1 84 GLY HA3 H 23.844 -4.792 -10.872 1.00 . A A . 144 GLY HA3 1 1
13 25174 1 1 84 GLY N N 22.969 -5.827 -12.435 1.00 . A A . 144 GLY N 1 1
13 25175 1 1 84 GLY O O 21.230 -3.918 -11.159 1.00 . A A . 144 GLY O 1 1
13 25176 1 1 85 GLY C C 18.962 -4.385 -9.679 1.00 . A A . 145 GLY C 1 1
13 25177 1 1 85 GLY CA C 20.116 -4.702 -8.745 1.00 . A A . 145 GLY CA 1 1
13 25178 1 1 85 GLY H H 21.672 -6.112 -8.987 1.00 . A A . 145 GLY H 1 1
13 25179 1 1 85 GLY HA2 H 19.760 -5.359 -7.964 1.00 . A A . 145 GLY HA2 1 1
13 25180 1 1 85 GLY HA3 H 20.456 -3.782 -8.293 1.00 . A A . 145 GLY HA3 1 1
13 25181 1 1 85 GLY N N 21.245 -5.337 -9.407 1.00 . A A . 145 GLY N 1 1
13 25182 1 1 85 GLY O O 18.865 -3.271 -10.194 1.00 . A A . 145 GLY O 1 1
13 25183 1 1 86 ILE C C 15.703 -4.675 -9.636 1.00 . A A . 146 ILE C 1 1
13 25184 1 1 86 ILE CA C 16.817 -5.095 -10.579 1.00 . A A . 146 ILE CA 1 1
13 25185 1 1 86 ILE CB C 16.333 -6.339 -11.351 1.00 . A A . 146 ILE CB 1 1
13 25186 1 1 86 ILE CD1 C 16.923 -7.958 -13.228 1.00 . A A . 146 ILE CD1 1 1
13 25187 1 1 86 ILE CG1 C 17.390 -6.812 -12.352 1.00 . A A . 146 ILE CG1 1 1
13 25188 1 1 86 ILE CG2 C 15.030 -6.026 -12.068 1.00 . A A . 146 ILE CG2 1 1
13 25189 1 1 86 ILE H H 18.236 -6.245 -9.525 1.00 . A A . 146 ILE H 1 1
13 25190 1 1 86 ILE HA H 16.996 -4.304 -11.290 1.00 . A A . 146 ILE HA 1 1
13 25191 1 1 86 ILE HB H 16.136 -7.126 -10.634 1.00 . A A . 146 ILE HB 1 1
13 25192 1 1 86 ILE HD11 H 16.719 -8.823 -12.613 1.00 . A A . 146 ILE HD11 1 1
13 25193 1 1 86 ILE HD12 H 17.693 -8.201 -13.946 1.00 . A A . 146 ILE HD12 1 1
13 25194 1 1 86 ILE HD13 H 16.021 -7.668 -13.752 1.00 . A A . 146 ILE HD13 1 1
13 25195 1 1 86 ILE HG12 H 17.655 -5.989 -13.000 1.00 . A A . 146 ILE HG12 1 1
13 25196 1 1 86 ILE HG13 H 18.267 -7.140 -11.816 1.00 . A A . 146 ILE HG13 1 1
13 25197 1 1 86 ILE HG21 H 14.206 -6.114 -11.376 1.00 . A A . 146 ILE HG21 1 1
13 25198 1 1 86 ILE HG22 H 14.893 -6.719 -12.884 1.00 . A A . 146 ILE HG22 1 1
13 25199 1 1 86 ILE HG23 H 15.069 -5.019 -12.454 1.00 . A A . 146 ILE HG23 1 1
13 25200 1 1 86 ILE N N 18.054 -5.344 -9.852 1.00 . A A . 146 ILE N 1 1
13 25201 1 1 86 ILE O O 14.925 -5.503 -9.165 1.00 . A A . 146 ILE O 1 1
13 25202 1 1 87 LEU C C 13.351 -2.866 -10.298 1.00 . A A . 147 LEU C 1 1
13 25203 1 1 87 LEU CA C 14.297 -2.774 -9.109 1.00 . A A . 147 LEU CA 1 1
13 25204 1 1 87 LEU CB C 14.470 -1.311 -8.698 1.00 . A A . 147 LEU CB 1 1
13 25205 1 1 87 LEU CD1 C 16.250 -1.628 -6.965 1.00 . A A . 147 LEU CD1 1 1
13 25206 1 1 87 LEU CD2 C 14.772 0.388 -6.889 1.00 . A A . 147 LEU CD2 1 1
13 25207 1 1 87 LEU CG C 14.856 -1.088 -7.238 1.00 . A A . 147 LEU CG 1 1
13 25208 1 1 87 LEU H H 16.349 -2.793 -9.625 1.00 . A A . 147 LEU H 1 1
13 25209 1 1 87 LEU HA H 13.879 -3.329 -8.283 1.00 . A A . 147 LEU HA 1 1
13 25210 1 1 87 LEU HB2 H 15.235 -0.873 -9.322 1.00 . A A . 147 LEU HB2 1 1
13 25211 1 1 87 LEU HB3 H 13.539 -0.797 -8.885 1.00 . A A . 147 LEU HB3 1 1
13 25212 1 1 87 LEU HD11 H 16.216 -2.706 -6.932 1.00 . A A . 147 LEU HD11 1 1
13 25213 1 1 87 LEU HD12 H 16.603 -1.248 -6.018 1.00 . A A . 147 LEU HD12 1 1
13 25214 1 1 87 LEU HD13 H 16.917 -1.312 -7.752 1.00 . A A . 147 LEU HD13 1 1
13 25215 1 1 87 LEU HD21 H 15.185 0.550 -5.906 1.00 . A A . 147 LEU HD21 1 1
13 25216 1 1 87 LEU HD22 H 13.738 0.700 -6.902 1.00 . A A . 147 LEU HD22 1 1
13 25217 1 1 87 LEU HD23 H 15.329 0.961 -7.615 1.00 . A A . 147 LEU HD23 1 1
13 25218 1 1 87 LEU HG H 14.164 -1.621 -6.604 1.00 . A A . 147 LEU HG 1 1
13 25219 1 1 87 LEU N N 15.580 -3.371 -9.451 1.00 . A A . 147 LEU N 1 1
13 25220 1 1 87 LEU O O 13.566 -3.663 -11.209 1.00 . A A . 147 LEU O 1 1
13 25221 1 1 88 PHE C C 11.950 -1.193 -12.573 1.00 . A A . 148 PHE C 1 1
13 25222 1 1 88 PHE CA C 11.383 -2.007 -11.411 1.00 . A A . 148 PHE CA 1 1
13 25223 1 1 88 PHE CB C 10.032 -1.445 -10.951 1.00 . A A . 148 PHE CB 1 1
13 25224 1 1 88 PHE CD1 C 8.725 -0.882 -13.016 1.00 . A A . 148 PHE CD1 1 1
13 25225 1 1 88 PHE CD2 C 9.545 0.907 -11.671 1.00 . A A . 148 PHE CD2 1 1
13 25226 1 1 88 PHE CE1 C 8.163 0.029 -13.891 1.00 . A A . 148 PHE CE1 1 1
13 25227 1 1 88 PHE CE2 C 8.988 1.823 -12.541 1.00 . A A . 148 PHE CE2 1 1
13 25228 1 1 88 PHE CG C 9.420 -0.453 -11.898 1.00 . A A . 148 PHE CG 1 1
13 25229 1 1 88 PHE CZ C 8.296 1.383 -13.654 1.00 . A A . 148 PHE CZ 1 1
13 25230 1 1 88 PHE H H 12.182 -1.436 -9.536 1.00 . A A . 148 PHE H 1 1
13 25231 1 1 88 PHE HA H 11.242 -3.023 -11.742 1.00 . A A . 148 PHE HA 1 1
13 25232 1 1 88 PHE HB2 H 9.337 -2.263 -10.835 1.00 . A A . 148 PHE HB2 1 1
13 25233 1 1 88 PHE HB3 H 10.164 -0.959 -9.998 1.00 . A A . 148 PHE HB3 1 1
13 25234 1 1 88 PHE HD1 H 8.620 -1.943 -13.199 1.00 . A A . 148 PHE HD1 1 1
13 25235 1 1 88 PHE HD2 H 10.087 1.252 -10.802 1.00 . A A . 148 PHE HD2 1 1
13 25236 1 1 88 PHE HE1 H 7.623 -0.318 -14.759 1.00 . A A . 148 PHE HE1 1 1
13 25237 1 1 88 PHE HE2 H 9.091 2.881 -12.354 1.00 . A A . 148 PHE HE2 1 1
13 25238 1 1 88 PHE HZ H 7.859 2.098 -14.336 1.00 . A A . 148 PHE HZ 1 1
13 25239 1 1 88 PHE N N 12.317 -2.039 -10.297 1.00 . A A . 148 PHE N 1 1
13 25240 1 1 88 PHE O O 12.461 -0.090 -12.383 1.00 . A A . 148 PHE O 1 1
13 25241 1 1 89 GLY C C 13.739 -1.731 -15.388 1.00 . A A . 149 GLY C 1 1
13 25242 1 1 89 GLY CA C 12.429 -1.107 -14.941 1.00 . A A . 149 GLY CA 1 1
13 25243 1 1 89 GLY H H 11.426 -2.620 -13.873 1.00 . A A . 149 GLY H 1 1
13 25244 1 1 89 GLY HA2 H 11.719 -1.169 -15.753 1.00 . A A . 149 GLY HA2 1 1
13 25245 1 1 89 GLY HA3 H 12.599 -0.072 -14.705 1.00 . A A . 149 GLY HA3 1 1
13 25246 1 1 89 GLY N N 11.868 -1.757 -13.777 1.00 . A A . 149 GLY N 1 1
13 25247 1 1 89 GLY O O 14.549 -1.077 -16.046 1.00 . A A . 149 GLY O 1 1
13 25248 1 1 90 ALA C C 14.734 -5.103 -16.080 1.00 . A A . 150 ALA C 1 1
13 25249 1 1 90 ALA CA C 15.111 -3.736 -15.525 1.00 . A A . 150 ALA CA 1 1
13 25250 1 1 90 ALA CB C 16.138 -3.877 -14.413 1.00 . A A . 150 ALA CB 1 1
13 25251 1 1 90 ALA H H 13.282 -3.456 -14.480 1.00 . A A . 150 ALA H 1 1
13 25252 1 1 90 ALA HA H 15.559 -3.159 -16.321 1.00 . A A . 150 ALA HA 1 1
13 25253 1 1 90 ALA HB1 H 15.700 -4.416 -13.586 1.00 . A A . 150 ALA HB1 1 1
13 25254 1 1 90 ALA HB2 H 16.448 -2.898 -14.082 1.00 . A A . 150 ALA HB2 1 1
13 25255 1 1 90 ALA HB3 H 16.994 -4.421 -14.783 1.00 . A A . 150 ALA HB3 1 1
13 25256 1 1 90 ALA N N 13.941 -3.001 -15.049 1.00 . A A . 150 ALA N 1 1
13 25257 1 1 90 ALA O O 13.594 -5.545 -15.955 1.00 . A A . 150 ALA O 1 1
13 25258 1 1 91 THR C C 16.640 -7.748 -17.805 1.00 . A A . 151 THR C 1 1
13 25259 1 1 91 THR CA C 15.405 -6.877 -17.604 1.00 . A A . 151 THR CA 1 1
13 25260 1 1 91 THR CB C 14.895 -6.408 -18.974 1.00 . A A . 151 THR CB 1 1
13 25261 1 1 91 THR CG2 C 15.696 -5.220 -19.460 1.00 . A A . 151 THR CG2 1 1
13 25262 1 1 91 THR H H 16.614 -5.408 -16.685 1.00 . A A . 151 THR H 1 1
13 25263 1 1 91 THR HA H 14.631 -7.467 -17.135 1.00 . A A . 151 THR HA 1 1
13 25264 1 1 91 THR HB H 13.864 -6.109 -18.871 1.00 . A A . 151 THR HB 1 1
13 25265 1 1 91 THR HG1 H 15.733 -7.315 -20.513 1.00 . A A . 151 THR HG1 1 1
13 25266 1 1 91 THR HG21 H 16.697 -5.540 -19.703 1.00 . A A . 151 THR HG21 1 1
13 25267 1 1 91 THR HG22 H 15.733 -4.474 -18.680 1.00 . A A . 151 THR HG22 1 1
13 25268 1 1 91 THR HG23 H 15.225 -4.803 -20.338 1.00 . A A . 151 THR HG23 1 1
13 25269 1 1 91 THR N N 15.693 -5.739 -16.743 1.00 . A A . 151 THR N 1 1
13 25270 1 1 91 THR O O 17.770 -7.265 -17.748 1.00 . A A . 151 THR O 1 1
13 25271 1 1 91 THR OG1 O 14.984 -7.471 -19.931 1.00 . A A . 151 THR OG1 1 1
13 25272 1 1 92 ILE C C 17.509 -10.802 -19.330 1.00 . A A . 152 ILE C 1 1
13 25273 1 1 92 ILE CA C 17.490 -10.014 -18.030 1.00 . A A . 152 ILE CA 1 1
13 25274 1 1 92 ILE CB C 17.340 -11.006 -16.870 1.00 . A A . 152 ILE CB 1 1
13 25275 1 1 92 ILE CD1 C 15.617 -12.472 -15.696 1.00 . A A . 152 ILE CD1 1 1
13 25276 1 1 92 ILE CG1 C 15.916 -11.566 -16.864 1.00 . A A . 152 ILE CG1 1 1
13 25277 1 1 92 ILE CG2 C 17.674 -10.331 -15.549 1.00 . A A . 152 ILE CG2 1 1
13 25278 1 1 92 ILE H H 15.488 -9.346 -18.131 1.00 . A A . 152 ILE H 1 1
13 25279 1 1 92 ILE HA H 18.425 -9.491 -17.914 1.00 . A A . 152 ILE HA 1 1
13 25280 1 1 92 ILE HB H 18.037 -11.815 -17.023 1.00 . A A . 152 ILE HB 1 1
13 25281 1 1 92 ILE HD11 H 15.731 -11.920 -14.776 1.00 . A A . 152 ILE HD11 1 1
13 25282 1 1 92 ILE HD12 H 16.301 -13.308 -15.704 1.00 . A A . 152 ILE HD12 1 1
13 25283 1 1 92 ILE HD13 H 14.602 -12.835 -15.776 1.00 . A A . 152 ILE HD13 1 1
13 25284 1 1 92 ILE HG12 H 15.215 -10.745 -16.832 1.00 . A A . 152 ILE HG12 1 1
13 25285 1 1 92 ILE HG13 H 15.759 -12.131 -17.770 1.00 . A A . 152 ILE HG13 1 1
13 25286 1 1 92 ILE HG21 H 17.629 -11.058 -14.752 1.00 . A A . 152 ILE HG21 1 1
13 25287 1 1 92 ILE HG22 H 16.964 -9.540 -15.359 1.00 . A A . 152 ILE HG22 1 1
13 25288 1 1 92 ILE HG23 H 18.671 -9.916 -15.602 1.00 . A A . 152 ILE HG23 1 1
13 25289 1 1 92 ILE N N 16.411 -9.037 -18.013 1.00 . A A . 152 ILE N 1 1
13 25290 1 1 92 ILE O O 16.461 -11.185 -19.849 1.00 . A A . 152 ILE O 1 1
13 25291 1 1 93 SER C C 19.109 -13.480 -20.210 1.00 . A A . 153 SER C 1 1
13 25292 1 1 93 SER CA C 18.871 -12.121 -20.838 1.00 . A A . 153 SER CA 1 1
13 25293 1 1 93 SER CB C 20.024 -11.787 -21.767 1.00 . A A . 153 SER CB 1 1
13 25294 1 1 93 SER H H 19.497 -10.631 -19.471 1.00 . A A . 153 SER H 1 1
13 25295 1 1 93 SER HA H 17.963 -12.160 -21.414 1.00 . A A . 153 SER HA 1 1
13 25296 1 1 93 SER HB2 H 19.884 -10.798 -22.164 1.00 . A A . 153 SER HB2 1 1
13 25297 1 1 93 SER HB3 H 20.941 -11.834 -21.212 1.00 . A A . 153 SER HB3 1 1
13 25298 1 1 93 SER HG H 20.920 -12.573 -23.322 1.00 . A A . 153 SER HG 1 1
13 25299 1 1 93 SER N N 18.707 -11.095 -19.819 1.00 . A A . 153 SER N 1 1
13 25300 1 1 93 SER O O 19.951 -13.638 -19.323 1.00 . A A . 153 SER O 1 1
13 25301 1 1 93 SER OG O 20.099 -12.707 -22.842 1.00 . A A . 153 SER OG 1 1
13 25302 1 1 94 PHE C C 19.703 -16.462 -21.172 1.00 . A A . 154 PHE C 1 1
13 25303 1 1 94 PHE CA C 18.593 -15.848 -20.329 1.00 . A A . 154 PHE CA 1 1
13 25304 1 1 94 PHE CB C 17.303 -16.653 -20.505 1.00 . A A . 154 PHE CB 1 1
13 25305 1 1 94 PHE CD1 C 16.080 -15.633 -18.560 1.00 . A A . 154 PHE CD1 1 1
13 25306 1 1 94 PHE CD2 C 14.961 -15.759 -20.661 1.00 . A A . 154 PHE CD2 1 1
13 25307 1 1 94 PHE CE1 C 14.968 -15.037 -17.998 1.00 . A A . 154 PHE CE1 1 1
13 25308 1 1 94 PHE CE2 C 13.845 -15.164 -20.105 1.00 . A A . 154 PHE CE2 1 1
13 25309 1 1 94 PHE CG C 16.091 -16.002 -19.896 1.00 . A A . 154 PHE CG 1 1
13 25310 1 1 94 PHE CZ C 13.849 -14.802 -18.772 1.00 . A A . 154 PHE CZ 1 1
13 25311 1 1 94 PHE H H 17.658 -14.234 -21.327 1.00 . A A . 154 PHE H 1 1
13 25312 1 1 94 PHE HA H 18.886 -15.874 -19.289 1.00 . A A . 154 PHE HA 1 1
13 25313 1 1 94 PHE HB2 H 17.113 -16.783 -21.560 1.00 . A A . 154 PHE HB2 1 1
13 25314 1 1 94 PHE HB3 H 17.426 -17.620 -20.045 1.00 . A A . 154 PHE HB3 1 1
13 25315 1 1 94 PHE HD1 H 16.955 -15.815 -17.954 1.00 . A A . 154 PHE HD1 1 1
13 25316 1 1 94 PHE HD2 H 14.956 -16.042 -21.703 1.00 . A A . 154 PHE HD2 1 1
13 25317 1 1 94 PHE HE1 H 14.974 -14.755 -16.957 1.00 . A A . 154 PHE HE1 1 1
13 25318 1 1 94 PHE HE2 H 12.971 -14.980 -20.712 1.00 . A A . 154 PHE HE2 1 1
13 25319 1 1 94 PHE HZ H 12.977 -14.337 -18.335 1.00 . A A . 154 PHE HZ 1 1
13 25320 1 1 94 PHE N N 18.374 -14.459 -20.700 1.00 . A A . 154 PHE N 1 1
13 25321 1 1 94 PHE O O 19.877 -16.110 -22.338 1.00 . A A . 154 PHE O 1 1
13 25322 1 1 95 SER C C 21.251 -19.691 -20.799 1.00 . A A . 155 SER C 1 1
13 25323 1 1 95 SER CA C 21.303 -18.277 -21.353 1.00 . A A . 155 SER CA 1 1
13 25324 1 1 95 SER CB C 22.735 -17.746 -21.312 1.00 . A A . 155 SER CB 1 1
13 25325 1 1 95 SER H H 20.338 -17.559 -19.626 1.00 . A A . 155 SER H 1 1
13 25326 1 1 95 SER HA H 20.957 -18.287 -22.375 1.00 . A A . 155 SER HA 1 1
13 25327 1 1 95 SER HB2 H 23.400 -18.489 -21.719 1.00 . A A . 155 SER HB2 1 1
13 25328 1 1 95 SER HB3 H 22.799 -16.842 -21.901 1.00 . A A . 155 SER HB3 1 1
13 25329 1 1 95 SER HG H 23.079 -18.254 -19.452 1.00 . A A . 155 SER HG 1 1
13 25330 1 1 95 SER N N 20.423 -17.412 -20.590 1.00 . A A . 155 SER N 1 1
13 25331 1 1 95 SER O O 20.433 -19.996 -19.929 1.00 . A A . 155 SER O 1 1
13 25332 1 1 95 SER OG O 23.133 -17.456 -19.984 1.00 . A A . 155 SER OG 1 1
13 25333 1 1 96 CYS C C 23.647 -22.349 -20.745 1.00 . A A . 156 CYS C 1 1
13 25334 1 1 96 CYS CA C 22.199 -21.915 -20.816 1.00 . A A . 156 CYS CA 1 1
13 25335 1 1 96 CYS CB C 21.428 -22.853 -21.729 1.00 . A A . 156 CYS CB 1 1
13 25336 1 1 96 CYS H H 22.789 -20.258 -21.947 1.00 . A A . 156 CYS H 1 1
13 25337 1 1 96 CYS HA H 21.769 -21.945 -19.829 1.00 . A A . 156 CYS HA 1 1
13 25338 1 1 96 CYS HB2 H 21.948 -22.929 -22.669 1.00 . A A . 156 CYS HB2 1 1
13 25339 1 1 96 CYS HB3 H 21.380 -23.826 -21.269 1.00 . A A . 156 CYS HB3 1 1
13 25340 1 1 96 CYS N N 22.129 -20.551 -21.291 1.00 . A A . 156 CYS N 1 1
13 25341 1 1 96 CYS O O 24.447 -22.012 -21.618 1.00 . A A . 156 CYS O 1 1
13 25342 1 1 96 CYS SG S 19.724 -22.326 -22.069 1.00 . A A . 156 CYS SG 1 1
13 25343 1 1 97 ASN C C 25.932 -24.298 -20.511 1.00 . A A . 157 ASN C 1 1
13 25344 1 1 97 ASN CA C 25.382 -23.383 -19.425 1.00 . A A . 157 ASN CA 1 1
13 25345 1 1 97 ASN CB C 25.520 -24.037 -18.055 1.00 . A A . 157 ASN CB 1 1
13 25346 1 1 97 ASN CG C 26.949 -24.043 -17.548 1.00 . A A . 157 ASN CG 1 1
13 25347 1 1 97 ASN H H 23.303 -23.381 -19.075 1.00 . A A . 157 ASN H 1 1
13 25348 1 1 97 ASN HA H 25.937 -22.463 -19.431 1.00 . A A . 157 ASN HA 1 1
13 25349 1 1 97 ASN HB2 H 24.906 -23.504 -17.345 1.00 . A A . 157 ASN HB2 1 1
13 25350 1 1 97 ASN HB3 H 25.180 -25.052 -18.126 1.00 . A A . 157 ASN HB3 1 1
13 25351 1 1 97 ASN HD21 H 26.597 -25.691 -16.493 1.00 . A A . 157 ASN HD21 1 1
13 25352 1 1 97 ASN HD22 H 28.201 -25.058 -16.382 1.00 . A A . 157 ASN HD22 1 1
13 25353 1 1 97 ASN N N 23.992 -23.067 -19.693 1.00 . A A . 157 ASN N 1 1
13 25354 1 1 97 ASN ND2 N 27.282 -25.031 -16.724 1.00 . A A . 157 ASN ND2 1 1
13 25355 1 1 97 ASN O O 25.242 -24.602 -21.485 1.00 . A A . 157 ASN O 1 1
13 25356 1 1 97 ASN OD1 O 27.744 -23.168 -17.891 1.00 . A A . 157 ASN OD1 1 1
13 25357 1 1 98 THR C C 27.241 -26.774 -21.674 1.00 . A A . 158 THR C 1 1
13 25358 1 1 98 THR CA C 27.874 -25.416 -21.422 1.00 . A A . 158 THR CA 1 1
13 25359 1 1 98 THR CB C 29.364 -25.609 -21.106 1.00 . A A . 158 THR CB 1 1
13 25360 1 1 98 THR CG2 C 30.217 -25.174 -22.286 1.00 . A A . 158 THR CG2 1 1
13 25361 1 1 98 THR H H 27.649 -24.516 -19.522 1.00 . A A . 158 THR H 1 1
13 25362 1 1 98 THR HA H 27.796 -24.823 -22.320 1.00 . A A . 158 THR HA 1 1
13 25363 1 1 98 THR HB H 29.542 -26.657 -20.922 1.00 . A A . 158 THR HB 1 1
13 25364 1 1 98 THR HG1 H 30.124 -25.446 -19.292 1.00 . A A . 158 THR HG1 1 1
13 25365 1 1 98 THR HG21 H 31.260 -25.217 -22.014 1.00 . A A . 158 THR HG21 1 1
13 25366 1 1 98 THR HG22 H 29.957 -24.162 -22.562 1.00 . A A . 158 THR HG22 1 1
13 25367 1 1 98 THR HG23 H 30.034 -25.832 -23.123 1.00 . A A . 158 THR HG23 1 1
13 25368 1 1 98 THR N N 27.181 -24.708 -20.358 1.00 . A A . 158 THR N 1 1
13 25369 1 1 98 THR O O 27.086 -27.577 -20.754 1.00 . A A . 158 THR O 1 1
13 25370 1 1 98 THR OG1 O 29.727 -24.858 -19.942 1.00 . A A . 158 THR OG1 1 1
13 25371 1 1 99 GLY C C 24.755 -28.220 -23.285 1.00 . A A . 159 GLY C 1 1
13 25372 1 1 99 GLY CA C 26.266 -28.294 -23.271 1.00 . A A . 159 GLY CA 1 1
13 25373 1 1 99 GLY H H 27.021 -26.356 -23.624 1.00 . A A . 159 GLY H 1 1
13 25374 1 1 99 GLY HA2 H 26.610 -28.591 -24.250 1.00 . A A . 159 GLY HA2 1 1
13 25375 1 1 99 GLY HA3 H 26.572 -29.039 -22.551 1.00 . A A . 159 GLY HA3 1 1
13 25376 1 1 99 GLY N N 26.877 -27.029 -22.926 1.00 . A A . 159 GLY N 1 1
13 25377 1 1 99 GLY O O 24.081 -29.243 -23.180 1.00 . A A . 159 GLY O 1 1
13 25378 1 1 100 TYR C C 22.364 -25.900 -24.615 1.00 . A A . 160 TYR C 1 1
13 25379 1 1 100 TYR CA C 22.769 -26.829 -23.479 1.00 . A A . 160 TYR CA 1 1
13 25380 1 1 100 TYR CB C 22.243 -26.281 -22.155 1.00 . A A . 160 TYR CB 1 1
13 25381 1 1 100 TYR CD1 C 21.208 -28.369 -21.211 1.00 . A A . 160 TYR CD1 1 1
13 25382 1 1 100 TYR CD2 C 22.931 -27.305 -19.955 1.00 . A A . 160 TYR CD2 1 1
13 25383 1 1 100 TYR CE1 C 21.095 -29.345 -20.245 1.00 . A A . 160 TYR CE1 1 1
13 25384 1 1 100 TYR CE2 C 22.826 -28.278 -18.981 1.00 . A A . 160 TYR CE2 1 1
13 25385 1 1 100 TYR CG C 22.125 -27.335 -21.084 1.00 . A A . 160 TYR CG 1 1
13 25386 1 1 100 TYR CZ C 21.906 -29.297 -19.130 1.00 . A A . 160 TYR CZ 1 1
13 25387 1 1 100 TYR H H 24.796 -26.220 -23.467 1.00 . A A . 160 TYR H 1 1
13 25388 1 1 100 TYR HA H 22.327 -27.798 -23.653 1.00 . A A . 160 TYR HA 1 1
13 25389 1 1 100 TYR HB2 H 22.913 -25.514 -21.797 1.00 . A A . 160 TYR HB2 1 1
13 25390 1 1 100 TYR HB3 H 21.264 -25.854 -22.312 1.00 . A A . 160 TYR HB3 1 1
13 25391 1 1 100 TYR HD1 H 20.574 -28.402 -22.085 1.00 . A A . 160 TYR HD1 1 1
13 25392 1 1 100 TYR HD2 H 23.649 -26.505 -19.843 1.00 . A A . 160 TYR HD2 1 1
13 25393 1 1 100 TYR HE1 H 20.375 -30.143 -20.369 1.00 . A A . 160 TYR HE1 1 1
13 25394 1 1 100 TYR HE2 H 23.461 -28.240 -18.108 1.00 . A A . 160 TYR HE2 1 1
13 25395 1 1 100 TYR HH H 21.848 -31.136 -18.572 1.00 . A A . 160 TYR HH 1 1
13 25396 1 1 100 TYR N N 24.216 -27.010 -23.417 1.00 . A A . 160 TYR N 1 1
13 25397 1 1 100 TYR O O 23.192 -25.194 -25.189 1.00 . A A . 160 TYR O 1 1
13 25398 1 1 100 TYR OH O 21.800 -30.269 -18.162 1.00 . A A . 160 TYR OH 1 1
13 25399 1 1 101 LYS C C 19.345 -24.198 -25.275 1.00 . A A . 161 LYS C 1 1
13 25400 1 1 101 LYS CA C 20.503 -24.978 -25.887 1.00 . A A . 161 LYS CA 1 1
13 25401 1 1 101 LYS CB C 20.024 -25.745 -27.120 1.00 . A A . 161 LYS CB 1 1
13 25402 1 1 101 LYS CD C 22.155 -25.396 -28.395 1.00 . A A . 161 LYS CD 1 1
13 25403 1 1 101 LYS CE C 23.327 -26.064 -29.092 1.00 . A A . 161 LYS CE 1 1
13 25404 1 1 101 LYS CG C 21.149 -26.416 -27.889 1.00 . A A . 161 LYS CG 1 1
13 25405 1 1 101 LYS H H 20.478 -26.528 -24.447 1.00 . A A . 161 LYS H 1 1
13 25406 1 1 101 LYS HA H 21.277 -24.285 -26.181 1.00 . A A . 161 LYS HA 1 1
13 25407 1 1 101 LYS HB2 H 19.325 -26.508 -26.807 1.00 . A A . 161 LYS HB2 1 1
13 25408 1 1 101 LYS HB3 H 19.521 -25.059 -27.783 1.00 . A A . 161 LYS HB3 1 1
13 25409 1 1 101 LYS HD2 H 21.662 -24.736 -29.091 1.00 . A A . 161 LYS HD2 1 1
13 25410 1 1 101 LYS HD3 H 22.525 -24.826 -27.554 1.00 . A A . 161 LYS HD3 1 1
13 25411 1 1 101 LYS HE2 H 23.816 -26.726 -28.392 1.00 . A A . 161 LYS HE2 1 1
13 25412 1 1 101 LYS HE3 H 22.954 -26.635 -29.928 1.00 . A A . 161 LYS HE3 1 1
13 25413 1 1 101 LYS HG2 H 21.653 -27.114 -27.237 1.00 . A A . 161 LYS HG2 1 1
13 25414 1 1 101 LYS HG3 H 20.730 -26.945 -28.734 1.00 . A A . 161 LYS HG3 1 1
13 25415 1 1 101 LYS HZ1 H 25.169 -25.551 -29.931 1.00 . A A . 161 LYS HZ1 1 1
13 25416 1 1 101 LYS HZ2 H 24.583 -24.416 -28.821 1.00 . A A . 161 LYS HZ2 1 1
13 25417 1 1 101 LYS HZ3 H 23.904 -24.516 -30.368 1.00 . A A . 161 LYS HZ3 1 1
13 25418 1 1 101 LYS N N 21.070 -25.903 -24.916 1.00 . A A . 161 LYS N 1 1
13 25419 1 1 101 LYS NZ N 24.315 -25.066 -29.588 1.00 . A A . 161 LYS NZ 1 1
13 25420 1 1 101 LYS O O 18.527 -24.763 -24.555 1.00 . A A . 161 LYS O 1 1
13 25421 1 1 102 LEU C C 16.939 -22.486 -26.275 1.00 . A A . 162 LEU C 1 1
13 25422 1 1 102 LEU CA C 18.040 -22.152 -25.291 1.00 . A A . 162 LEU CA 1 1
13 25423 1 1 102 LEU CB C 18.302 -20.653 -25.320 1.00 . A A . 162 LEU CB 1 1
13 25424 1 1 102 LEU CD1 C 19.560 -18.747 -24.307 1.00 . A A . 162 LEU CD1 1 1
13 25425 1 1 102 LEU CD2 C 17.850 -19.953 -22.957 1.00 . A A . 162 LEU CD2 1 1
13 25426 1 1 102 LEU CG C 18.910 -20.087 -24.042 1.00 . A A . 162 LEU CG 1 1
13 25427 1 1 102 LEU H H 19.982 -22.470 -26.072 1.00 . A A . 162 LEU H 1 1
13 25428 1 1 102 LEU HA H 17.715 -22.432 -24.300 1.00 . A A . 162 LEU HA 1 1
13 25429 1 1 102 LEU HB2 H 18.967 -20.445 -26.139 1.00 . A A . 162 LEU HB2 1 1
13 25430 1 1 102 LEU HB3 H 17.366 -20.148 -25.502 1.00 . A A . 162 LEU HB3 1 1
13 25431 1 1 102 LEU HD11 H 18.874 -18.116 -24.853 1.00 . A A . 162 LEU HD11 1 1
13 25432 1 1 102 LEU HD12 H 20.458 -18.892 -24.886 1.00 . A A . 162 LEU HD12 1 1
13 25433 1 1 102 LEU HD13 H 19.809 -18.280 -23.365 1.00 . A A . 162 LEU HD13 1 1
13 25434 1 1 102 LEU HD21 H 18.326 -19.717 -22.016 1.00 . A A . 162 LEU HD21 1 1
13 25435 1 1 102 LEU HD22 H 17.309 -20.882 -22.865 1.00 . A A . 162 LEU HD22 1 1
13 25436 1 1 102 LEU HD23 H 17.163 -19.160 -23.220 1.00 . A A . 162 LEU HD23 1 1
13 25437 1 1 102 LEU HG H 19.673 -20.765 -23.688 1.00 . A A . 162 LEU HG 1 1
13 25438 1 1 102 LEU N N 19.249 -22.909 -25.594 1.00 . A A . 162 LEU N 1 1
13 25439 1 1 102 LEU O O 17.176 -22.615 -27.476 1.00 . A A . 162 LEU O 1 1
13 25440 1 1 103 PHE C C 13.419 -22.020 -26.364 1.00 . A A . 163 PHE C 1 1
13 25441 1 1 103 PHE CA C 14.586 -22.977 -26.578 1.00 . A A . 163 PHE CA 1 1
13 25442 1 1 103 PHE CB C 14.149 -24.416 -26.308 1.00 . A A . 163 PHE CB 1 1
13 25443 1 1 103 PHE CD1 C 16.140 -25.767 -27.028 1.00 . A A . 163 PHE CD1 1 1
13 25444 1 1 103 PHE CD2 C 14.100 -26.016 -28.238 1.00 . A A . 163 PHE CD2 1 1
13 25445 1 1 103 PHE CE1 C 16.747 -26.690 -27.857 1.00 . A A . 163 PHE CE1 1 1
13 25446 1 1 103 PHE CE2 C 14.703 -26.939 -29.070 1.00 . A A . 163 PHE CE2 1 1
13 25447 1 1 103 PHE CG C 14.810 -25.420 -27.208 1.00 . A A . 163 PHE CG 1 1
13 25448 1 1 103 PHE CZ C 16.029 -27.277 -28.880 1.00 . A A . 163 PHE CZ 1 1
13 25449 1 1 103 PHE H H 15.626 -22.496 -24.786 1.00 . A A . 163 PHE H 1 1
13 25450 1 1 103 PHE HA H 14.897 -22.897 -27.605 1.00 . A A . 163 PHE HA 1 1
13 25451 1 1 103 PHE HB2 H 14.392 -24.673 -25.288 1.00 . A A . 163 PHE HB2 1 1
13 25452 1 1 103 PHE HB3 H 13.081 -24.493 -26.450 1.00 . A A . 163 PHE HB3 1 1
13 25453 1 1 103 PHE HD1 H 16.703 -25.308 -26.227 1.00 . A A . 163 PHE HD1 1 1
13 25454 1 1 103 PHE HD2 H 13.063 -25.752 -28.388 1.00 . A A . 163 PHE HD2 1 1
13 25455 1 1 103 PHE HE1 H 17.784 -26.951 -27.705 1.00 . A A . 163 PHE HE1 1 1
13 25456 1 1 103 PHE HE2 H 14.139 -27.396 -29.869 1.00 . A A . 163 PHE HE2 1 1
13 25457 1 1 103 PHE HZ H 16.502 -27.999 -29.530 1.00 . A A . 163 PHE HZ 1 1
13 25458 1 1 103 PHE N N 15.737 -22.631 -25.751 1.00 . A A . 163 PHE N 1 1
13 25459 1 1 103 PHE O O 12.265 -22.370 -26.613 1.00 . A A . 163 PHE O 1 1
13 25460 1 1 104 GLY C C 13.192 -18.394 -25.911 1.00 . A A . 164 GLY C 1 1
13 25461 1 1 104 GLY CA C 12.686 -19.810 -25.725 1.00 . A A . 164 GLY CA 1 1
13 25462 1 1 104 GLY H H 14.654 -20.599 -25.696 1.00 . A A . 164 GLY H 1 1
13 25463 1 1 104 GLY HA2 H 11.892 -19.991 -26.433 1.00 . A A . 164 GLY HA2 1 1
13 25464 1 1 104 GLY HA3 H 12.288 -19.908 -24.726 1.00 . A A . 164 GLY HA3 1 1
13 25465 1 1 104 GLY N N 13.723 -20.811 -25.914 1.00 . A A . 164 GLY N 1 1
13 25466 1 1 104 GLY O O 14.145 -18.158 -26.653 1.00 . A A . 164 GLY O 1 1
13 25467 1 1 105 SER C C 14.359 -15.912 -24.619 1.00 . A A . 165 SER C 1 1
13 25468 1 1 105 SER CA C 12.981 -16.060 -25.253 1.00 . A A . 165 SER CA 1 1
13 25469 1 1 105 SER CB C 11.973 -15.183 -24.510 1.00 . A A . 165 SER CB 1 1
13 25470 1 1 105 SER H H 11.775 -17.704 -24.685 1.00 . A A . 165 SER H 1 1
13 25471 1 1 105 SER HA H 13.032 -15.744 -26.285 1.00 . A A . 165 SER HA 1 1
13 25472 1 1 105 SER HB2 H 12.038 -15.386 -23.452 1.00 . A A . 165 SER HB2 1 1
13 25473 1 1 105 SER HB3 H 12.201 -14.144 -24.690 1.00 . A A . 165 SER HB3 1 1
13 25474 1 1 105 SER HG H 10.031 -15.223 -24.248 1.00 . A A . 165 SER HG 1 1
13 25475 1 1 105 SER N N 12.551 -17.453 -25.228 1.00 . A A . 165 SER N 1 1
13 25476 1 1 105 SER O O 14.697 -16.628 -23.676 1.00 . A A . 165 SER O 1 1
13 25477 1 1 105 SER OG O 10.650 -15.443 -24.948 1.00 . A A . 165 SER OG 1 1
13 25478 1 1 106 THR C C 16.484 -13.427 -23.769 1.00 . A A . 166 THR C 1 1
13 25479 1 1 106 THR CA C 16.472 -14.716 -24.579 1.00 . A A . 166 THR CA 1 1
13 25480 1 1 106 THR CB C 17.552 -14.635 -25.675 1.00 . A A . 166 THR CB 1 1
13 25481 1 1 106 THR CG2 C 17.702 -15.969 -26.393 1.00 . A A . 166 THR CG2 1 1
13 25482 1 1 106 THR H H 14.835 -14.453 -25.898 1.00 . A A . 166 THR H 1 1
13 25483 1 1 106 THR HA H 16.716 -15.533 -23.921 1.00 . A A . 166 THR HA 1 1
13 25484 1 1 106 THR HB H 18.496 -14.387 -25.210 1.00 . A A . 166 THR HB 1 1
13 25485 1 1 106 THR HG1 H 18.026 -13.233 -26.979 1.00 . A A . 166 THR HG1 1 1
13 25486 1 1 106 THR HG21 H 17.940 -16.740 -25.675 1.00 . A A . 166 THR HG21 1 1
13 25487 1 1 106 THR HG22 H 18.498 -15.898 -27.120 1.00 . A A . 166 THR HG22 1 1
13 25488 1 1 106 THR HG23 H 16.778 -16.215 -26.893 1.00 . A A . 166 THR HG23 1 1
13 25489 1 1 106 THR N N 15.150 -14.978 -25.133 1.00 . A A . 166 THR N 1 1
13 25490 1 1 106 THR O O 17.543 -12.865 -23.490 1.00 . A A . 166 THR O 1 1
13 25491 1 1 106 THR OG1 O 17.220 -13.614 -26.622 1.00 . A A . 166 THR OG1 1 1
13 25492 1 1 107 SER C C 13.812 -11.812 -21.804 1.00 . A A . 167 SER C 1 1
13 25493 1 1 107 SER CA C 15.170 -11.825 -22.498 1.00 . A A . 167 SER CA 1 1
13 25494 1 1 107 SER CB C 15.356 -10.532 -23.294 1.00 . A A . 167 SER CB 1 1
13 25495 1 1 107 SER H H 14.496 -13.443 -23.693 1.00 . A A . 167 SER H 1 1
13 25496 1 1 107 SER HA H 15.944 -11.891 -21.750 1.00 . A A . 167 SER HA 1 1
13 25497 1 1 107 SER HB2 H 15.211 -9.686 -22.640 1.00 . A A . 167 SER HB2 1 1
13 25498 1 1 107 SER HB3 H 16.356 -10.504 -23.701 1.00 . A A . 167 SER HB3 1 1
13 25499 1 1 107 SER HG H 14.040 -11.313 -24.517 1.00 . A A . 167 SER HG 1 1
13 25500 1 1 107 SER N N 15.300 -12.982 -23.378 1.00 . A A . 167 SER N 1 1
13 25501 1 1 107 SER O O 12.896 -12.531 -22.199 1.00 . A A . 167 SER O 1 1
13 25502 1 1 107 SER OG O 14.426 -10.448 -24.360 1.00 . A A . 167 SER OG 1 1
13 25503 1 1 108 SER C C 12.444 -9.453 -19.329 1.00 . A A . 168 SER C 1 1
13 25504 1 1 108 SER CA C 12.402 -10.740 -20.130 1.00 . A A . 168 SER CA 1 1
13 25505 1 1 108 SER CB C 12.009 -11.908 -19.231 1.00 . A A . 168 SER CB 1 1
13 25506 1 1 108 SER H H 14.471 -10.461 -20.477 1.00 . A A . 168 SER H 1 1
13 25507 1 1 108 SER HA H 11.662 -10.634 -20.912 1.00 . A A . 168 SER HA 1 1
13 25508 1 1 108 SER HB2 H 12.805 -12.105 -18.532 1.00 . A A . 168 SER HB2 1 1
13 25509 1 1 108 SER HB3 H 11.108 -11.656 -18.691 1.00 . A A . 168 SER HB3 1 1
13 25510 1 1 108 SER HG H 10.959 -12.968 -20.496 1.00 . A A . 168 SER HG 1 1
13 25511 1 1 108 SER N N 13.689 -10.978 -20.772 1.00 . A A . 168 SER N 1 1
13 25512 1 1 108 SER O O 13.507 -9.023 -18.891 1.00 . A A . 168 SER O 1 1
13 25513 1 1 108 SER OG O 11.769 -13.076 -19.992 1.00 . A A . 168 SER OG 1 1
13 25514 1 1 109 PHE C C 10.548 -7.429 -17.287 1.00 . A A . 169 PHE C 1 1
13 25515 1 1 109 PHE CA C 11.235 -7.471 -18.643 1.00 . A A . 169 PHE CA 1 1
13 25516 1 1 109 PHE CB C 10.482 -6.569 -19.618 1.00 . A A . 169 PHE CB 1 1
13 25517 1 1 109 PHE CD1 C 11.777 -6.463 -21.767 1.00 . A A . 169 PHE CD1 1 1
13 25518 1 1 109 PHE CD2 C 9.754 -7.727 -21.722 1.00 . A A . 169 PHE CD2 1 1
13 25519 1 1 109 PHE CE1 C 11.953 -6.789 -23.100 1.00 . A A . 169 PHE CE1 1 1
13 25520 1 1 109 PHE CE2 C 9.925 -8.056 -23.053 1.00 . A A . 169 PHE CE2 1 1
13 25521 1 1 109 PHE CG C 10.677 -6.929 -21.064 1.00 . A A . 169 PHE CG 1 1
13 25522 1 1 109 PHE CZ C 11.027 -7.586 -23.743 1.00 . A A . 169 PHE CZ 1 1
13 25523 1 1 109 PHE H H 10.460 -9.278 -19.422 1.00 . A A . 169 PHE H 1 1
13 25524 1 1 109 PHE HA H 12.243 -7.110 -18.539 1.00 . A A . 169 PHE HA 1 1
13 25525 1 1 109 PHE HB2 H 9.431 -6.627 -19.402 1.00 . A A . 169 PHE HB2 1 1
13 25526 1 1 109 PHE HB3 H 10.817 -5.552 -19.482 1.00 . A A . 169 PHE HB3 1 1
13 25527 1 1 109 PHE HD1 H 12.502 -5.840 -21.265 1.00 . A A . 169 PHE HD1 1 1
13 25528 1 1 109 PHE HD2 H 8.892 -8.097 -21.181 1.00 . A A . 169 PHE HD2 1 1
13 25529 1 1 109 PHE HE1 H 12.815 -6.421 -23.636 1.00 . A A . 169 PHE HE1 1 1
13 25530 1 1 109 PHE HE2 H 9.199 -8.680 -23.554 1.00 . A A . 169 PHE HE2 1 1
13 25531 1 1 109 PHE HZ H 11.163 -7.841 -24.785 1.00 . A A . 169 PHE HZ 1 1
13 25532 1 1 109 PHE N N 11.290 -8.831 -19.157 1.00 . A A . 169 PHE N 1 1
13 25533 1 1 109 PHE O O 9.604 -8.176 -17.036 1.00 . A A . 169 PHE O 1 1
13 25534 1 1 110 CYS C C 9.112 -5.141 -15.615 1.00 . A A . 170 CYS C 1 1
13 25535 1 1 110 CYS CA C 10.215 -6.134 -15.260 1.00 . A A . 170 CYS CA 1 1
13 25536 1 1 110 CYS CB C 11.130 -5.522 -14.209 1.00 . A A . 170 CYS CB 1 1
13 25537 1 1 110 CYS H H 11.837 -6.047 -16.616 1.00 . A A . 170 CYS H 1 1
13 25538 1 1 110 CYS HA H 9.764 -7.026 -14.855 1.00 . A A . 170 CYS HA 1 1
13 25539 1 1 110 CYS HB2 H 11.668 -6.311 -13.708 1.00 . A A . 170 CYS HB2 1 1
13 25540 1 1 110 CYS HB3 H 11.835 -4.863 -14.695 1.00 . A A . 170 CYS HB3 1 1
13 25541 1 1 110 CYS N N 10.986 -6.508 -16.437 1.00 . A A . 170 CYS N 1 1
13 25542 1 1 110 CYS O O 9.387 -4.010 -16.013 1.00 . A A . 170 CYS O 1 1
13 25543 1 1 110 CYS SG S 10.240 -4.554 -12.955 1.00 . A A . 170 CYS SG 1 1
13 25544 1 1 111 LEU C C 5.671 -4.886 -14.540 1.00 . A A . 171 LEU C 1 1
13 25545 1 1 111 LEU CA C 6.719 -4.677 -15.629 1.00 . A A . 171 LEU CA 1 1
13 25546 1 1 111 LEU CB C 6.103 -4.881 -17.014 1.00 . A A . 171 LEU CB 1 1
13 25547 1 1 111 LEU CD1 C 5.197 -7.213 -16.793 1.00 . A A . 171 LEU CD1 1 1
13 25548 1 1 111 LEU CD2 C 5.838 -6.334 -19.033 1.00 . A A . 171 LEU CD2 1 1
13 25549 1 1 111 LEU CG C 6.156 -6.313 -17.551 1.00 . A A . 171 LEU CG 1 1
13 25550 1 1 111 LEU H H 7.707 -6.493 -15.170 1.00 . A A . 171 LEU H 1 1
13 25551 1 1 111 LEU HA H 7.080 -3.662 -15.559 1.00 . A A . 171 LEU HA 1 1
13 25552 1 1 111 LEU HB2 H 5.068 -4.575 -16.971 1.00 . A A . 171 LEU HB2 1 1
13 25553 1 1 111 LEU HB3 H 6.621 -4.239 -17.712 1.00 . A A . 171 LEU HB3 1 1
13 25554 1 1 111 LEU HD11 H 5.550 -7.342 -15.781 1.00 . A A . 171 LEU HD11 1 1
13 25555 1 1 111 LEU HD12 H 5.144 -8.175 -17.283 1.00 . A A . 171 LEU HD12 1 1
13 25556 1 1 111 LEU HD13 H 4.216 -6.762 -16.778 1.00 . A A . 171 LEU HD13 1 1
13 25557 1 1 111 LEU HD21 H 4.820 -6.007 -19.186 1.00 . A A . 171 LEU HD21 1 1
13 25558 1 1 111 LEU HD22 H 5.954 -7.339 -19.411 1.00 . A A . 171 LEU HD22 1 1
13 25559 1 1 111 LEU HD23 H 6.511 -5.671 -19.555 1.00 . A A . 171 LEU HD23 1 1
13 25560 1 1 111 LEU HG H 7.155 -6.704 -17.419 1.00 . A A . 171 LEU HG 1 1
13 25561 1 1 111 LEU N N 7.863 -5.565 -15.441 1.00 . A A . 171 LEU N 1 1
13 25562 1 1 111 LEU O O 5.475 -5.998 -14.050 1.00 . A A . 171 LEU O 1 1
13 25563 1 1 112 ILE C C 2.773 -3.417 -13.291 1.00 . A A . 172 ILE C 1 1
13 25564 1 1 112 ILE CA C 4.211 -3.764 -12.932 1.00 . A A . 172 ILE CA 1 1
13 25565 1 1 112 ILE CB C 4.768 -2.740 -11.916 1.00 . A A . 172 ILE CB 1 1
13 25566 1 1 112 ILE CD1 C 7.117 -3.700 -12.077 1.00 . A A . 172 ILE CD1 1 1
13 25567 1 1 112 ILE CG1 C 5.962 -3.337 -11.180 1.00 . A A . 172 ILE CG1 1 1
13 25568 1 1 112 ILE CG2 C 3.702 -2.301 -10.923 1.00 . A A . 172 ILE CG2 1 1
13 25569 1 1 112 ILE H H 5.161 -2.961 -14.642 1.00 . A A . 172 ILE H 1 1
13 25570 1 1 112 ILE HA H 4.237 -4.746 -12.482 1.00 . A A . 172 ILE HA 1 1
13 25571 1 1 112 ILE HB H 5.093 -1.869 -12.462 1.00 . A A . 172 ILE HB 1 1
13 25572 1 1 112 ILE HD11 H 7.355 -2.861 -12.713 1.00 . A A . 172 ILE HD11 1 1
13 25573 1 1 112 ILE HD12 H 6.840 -4.549 -12.686 1.00 . A A . 172 ILE HD12 1 1
13 25574 1 1 112 ILE HD13 H 7.975 -3.954 -11.475 1.00 . A A . 172 ILE HD13 1 1
13 25575 1 1 112 ILE HG12 H 6.320 -2.631 -10.445 1.00 . A A . 172 ILE HG12 1 1
13 25576 1 1 112 ILE HG13 H 5.645 -4.237 -10.687 1.00 . A A . 172 ILE HG13 1 1
13 25577 1 1 112 ILE HG21 H 3.253 -3.171 -10.467 1.00 . A A . 172 ILE HG21 1 1
13 25578 1 1 112 ILE HG22 H 2.942 -1.730 -11.440 1.00 . A A . 172 ILE HG22 1 1
13 25579 1 1 112 ILE HG23 H 4.154 -1.685 -10.158 1.00 . A A . 172 ILE HG23 1 1
13 25580 1 1 112 ILE N N 5.040 -3.790 -14.134 1.00 . A A . 172 ILE N 1 1
13 25581 1 1 112 ILE O O 1.856 -3.523 -12.475 1.00 . A A . 172 ILE O 1 1
13 25582 1 1 113 SER C C 0.300 -3.517 -15.230 1.00 . A A . 173 SER C 1 1
13 25583 1 1 113 SER CA C 1.332 -2.425 -14.974 1.00 . A A . 173 SER CA 1 1
13 25584 1 1 113 SER CB C 1.542 -1.593 -16.238 1.00 . A A . 173 SER CB 1 1
13 25585 1 1 113 SER H H 3.357 -3.036 -15.146 1.00 . A A . 173 SER H 1 1
13 25586 1 1 113 SER HA H 0.964 -1.779 -14.187 1.00 . A A . 173 SER HA 1 1
13 25587 1 1 113 SER HB2 H 2.156 -0.736 -16.004 1.00 . A A . 173 SER HB2 1 1
13 25588 1 1 113 SER HB3 H 2.036 -2.198 -16.985 1.00 . A A . 173 SER HB3 1 1
13 25589 1 1 113 SER HG H -0.208 -1.891 -17.061 1.00 . A A . 173 SER HG 1 1
13 25590 1 1 113 SER N N 2.599 -2.992 -14.526 1.00 . A A . 173 SER N 1 1
13 25591 1 1 113 SER O O 0.231 -4.077 -16.327 1.00 . A A . 173 SER O 1 1
13 25592 1 1 113 SER OG O 0.307 -1.139 -16.760 1.00 . A A . 173 SER OG 1 1
13 25593 1 1 114 GLY C C -1.082 -6.148 -13.668 1.00 . A A . 174 GLY C 1 1
13 25594 1 1 114 GLY CA C -1.508 -4.851 -14.329 1.00 . A A . 174 GLY CA 1 1
13 25595 1 1 114 GLY H H -0.407 -3.321 -13.369 1.00 . A A . 174 GLY H 1 1
13 25596 1 1 114 GLY HA2 H -2.421 -4.507 -13.867 1.00 . A A . 174 GLY HA2 1 1
13 25597 1 1 114 GLY HA3 H -1.696 -5.039 -15.377 1.00 . A A . 174 GLY HA3 1 1
13 25598 1 1 114 GLY N N -0.501 -3.813 -14.212 1.00 . A A . 174 GLY N 1 1
13 25599 1 1 114 GLY O O -1.906 -7.033 -13.434 1.00 . A A . 174 GLY O 1 1
13 25600 1 1 115 SER C C 1.285 -7.263 -11.399 1.00 . A A . 175 SER C 1 1
13 25601 1 1 115 SER CA C 0.759 -7.492 -12.814 1.00 . A A . 175 SER CA 1 1
13 25602 1 1 115 SER CB C 1.879 -8.026 -13.706 1.00 . A A . 175 SER CB 1 1
13 25603 1 1 115 SER H H 0.811 -5.512 -13.554 1.00 . A A . 175 SER H 1 1
13 25604 1 1 115 SER HA H -0.034 -8.222 -12.773 1.00 . A A . 175 SER HA 1 1
13 25605 1 1 115 SER HB2 H 2.679 -7.302 -13.749 1.00 . A A . 175 SER HB2 1 1
13 25606 1 1 115 SER HB3 H 2.252 -8.952 -13.297 1.00 . A A . 175 SER HB3 1 1
13 25607 1 1 115 SER HG H 2.157 -8.308 -15.626 1.00 . A A . 175 SER HG 1 1
13 25608 1 1 115 SER N N 0.210 -6.265 -13.376 1.00 . A A . 175 SER N 1 1
13 25609 1 1 115 SER O O 1.535 -8.218 -10.661 1.00 . A A . 175 SER O 1 1
13 25610 1 1 115 SER OG O 1.411 -8.265 -15.023 1.00 . A A . 175 SER OG 1 1
13 25611 1 1 116 SER C C 3.211 -6.281 -9.349 1.00 . A A . 176 SER C 1 1
13 25612 1 1 116 SER CA C 1.860 -5.652 -9.665 1.00 . A A . 176 SER CA 1 1
13 25613 1 1 116 SER CB C 0.811 -6.108 -8.648 1.00 . A A . 176 SER CB 1 1
13 25614 1 1 116 SER H H 1.277 -5.278 -11.667 1.00 . A A . 176 SER H 1 1
13 25615 1 1 116 SER HA H 1.956 -4.578 -9.612 1.00 . A A . 176 SER HA 1 1
13 25616 1 1 116 SER HB2 H 0.625 -7.164 -8.777 1.00 . A A . 176 SER HB2 1 1
13 25617 1 1 116 SER HB3 H 1.179 -5.927 -7.648 1.00 . A A . 176 SER HB3 1 1
13 25618 1 1 116 SER HG H -0.966 -5.542 -8.049 1.00 . A A . 176 SER HG 1 1
13 25619 1 1 116 SER N N 1.443 -5.996 -11.021 1.00 . A A . 176 SER N 1 1
13 25620 1 1 116 SER O O 3.285 -7.332 -8.709 1.00 . A A . 176 SER O 1 1
13 25621 1 1 116 SER OG O -0.408 -5.408 -8.819 1.00 . A A . 176 SER OG 1 1
13 25622 1 1 117 VAL C C 5.484 -7.757 -10.271 1.00 . A A . 177 VAL C 1 1
13 25623 1 1 117 VAL CA C 5.585 -6.281 -9.920 1.00 . A A . 177 VAL CA 1 1
13 25624 1 1 117 VAL CB C 6.374 -6.128 -8.608 1.00 . A A . 177 VAL CB 1 1
13 25625 1 1 117 VAL CG1 C 7.823 -6.528 -8.819 1.00 . A A . 177 VAL CG1 1 1
13 25626 1 1 117 VAL CG2 C 6.292 -4.707 -8.091 1.00 . A A . 177 VAL CG2 1 1
13 25627 1 1 117 VAL H H 4.154 -4.755 -10.220 1.00 . A A . 177 VAL H 1 1
13 25628 1 1 117 VAL HA H 6.141 -5.781 -10.700 1.00 . A A . 177 VAL HA 1 1
13 25629 1 1 117 VAL HB H 5.942 -6.786 -7.868 1.00 . A A . 177 VAL HB 1 1
13 25630 1 1 117 VAL HG11 H 8.266 -5.888 -9.572 1.00 . A A . 177 VAL HG11 1 1
13 25631 1 1 117 VAL HG12 H 7.870 -7.555 -9.145 1.00 . A A . 177 VAL HG12 1 1
13 25632 1 1 117 VAL HG13 H 8.366 -6.418 -7.891 1.00 . A A . 177 VAL HG13 1 1
13 25633 1 1 117 VAL HG21 H 6.547 -4.022 -8.887 1.00 . A A . 177 VAL HG21 1 1
13 25634 1 1 117 VAL HG22 H 6.988 -4.585 -7.276 1.00 . A A . 177 VAL HG22 1 1
13 25635 1 1 117 VAL HG23 H 5.290 -4.503 -7.746 1.00 . A A . 177 VAL HG23 1 1
13 25636 1 1 117 VAL N N 4.269 -5.655 -9.850 1.00 . A A . 177 VAL N 1 1
13 25637 1 1 117 VAL O O 5.623 -8.621 -9.405 1.00 . A A . 177 VAL O 1 1
13 25638 1 1 118 GLN C C 6.060 -9.375 -13.434 1.00 . A A . 178 GLN C 1 1
13 25639 1 1 118 GLN CA C 5.439 -9.399 -12.052 1.00 . A A . 178 GLN CA 1 1
13 25640 1 1 118 GLN CB C 4.097 -10.113 -12.103 1.00 . A A . 178 GLN CB 1 1
13 25641 1 1 118 GLN CD C 2.870 -12.294 -12.475 1.00 . A A . 178 GLN CD 1 1
13 25642 1 1 118 GLN CG C 4.216 -11.616 -12.296 1.00 . A A . 178 GLN CG 1 1
13 25643 1 1 118 GLN H H 5.071 -7.325 -12.187 1.00 . A A . 178 GLN H 1 1
13 25644 1 1 118 GLN HA H 6.094 -9.927 -11.383 1.00 . A A . 178 GLN HA 1 1
13 25645 1 1 118 GLN HB2 H 3.561 -9.926 -11.184 1.00 . A A . 178 GLN HB2 1 1
13 25646 1 1 118 GLN HB3 H 3.535 -9.715 -12.926 1.00 . A A . 178 GLN HB3 1 1
13 25647 1 1 118 GLN HE21 H 2.132 -10.664 -13.346 1.00 . A A . 178 GLN HE21 1 1
13 25648 1 1 118 GLN HE22 H 1.040 -11.994 -13.191 1.00 . A A . 178 GLN HE22 1 1
13 25649 1 1 118 GLN HG2 H 4.816 -11.806 -13.172 1.00 . A A . 178 GLN HG2 1 1
13 25650 1 1 118 GLN HG3 H 4.702 -12.040 -11.429 1.00 . A A . 178 GLN HG3 1 1
13 25651 1 1 118 GLN N N 5.287 -8.043 -11.551 1.00 . A A . 178 GLN N 1 1
13 25652 1 1 118 GLN NE2 N 1.918 -11.578 -13.064 1.00 . A A . 178 GLN NE2 1 1
13 25653 1 1 118 GLN O O 5.685 -8.568 -14.279 1.00 . A A . 178 GLN O 1 1
13 25654 1 1 118 GLN OE1 O 2.690 -13.450 -12.092 1.00 . A A . 178 GLN OE1 1 1
13 25655 1 1 119 TRP C C 7.239 -10.634 -16.062 1.00 . A A . 179 TRP C 1 1
13 25656 1 1 119 TRP CA C 7.915 -10.118 -14.796 1.00 . A A . 179 TRP CA 1 1
13 25657 1 1 119 TRP CB C 9.220 -10.868 -14.546 1.00 . A A . 179 TRP CB 1 1
13 25658 1 1 119 TRP CD1 C 10.243 -9.417 -12.690 1.00 . A A . 179 TRP CD1 1 1
13 25659 1 1 119 TRP CD2 C 11.551 -9.689 -14.491 1.00 . A A . 179 TRP CD2 1 1
13 25660 1 1 119 TRP CE2 C 12.233 -8.885 -13.559 1.00 . A A . 179 TRP CE2 1 1
13 25661 1 1 119 TRP CE3 C 12.175 -9.993 -15.706 1.00 . A A . 179 TRP CE3 1 1
13 25662 1 1 119 TRP CG C 10.282 -10.023 -13.918 1.00 . A A . 179 TRP CG 1 1
13 25663 1 1 119 TRP CH2 C 14.095 -8.702 -14.999 1.00 . A A . 179 TRP CH2 1 1
13 25664 1 1 119 TRP CZ2 C 13.511 -8.388 -13.806 1.00 . A A . 179 TRP CZ2 1 1
13 25665 1 1 119 TRP CZ3 C 13.440 -9.496 -15.944 1.00 . A A . 179 TRP CZ3 1 1
13 25666 1 1 119 TRP H H 7.202 -10.938 -12.984 1.00 . A A . 179 TRP H 1 1
13 25667 1 1 119 TRP HA H 8.140 -9.070 -14.932 1.00 . A A . 179 TRP HA 1 1
13 25668 1 1 119 TRP HB2 H 9.027 -11.700 -13.888 1.00 . A A . 179 TRP HB2 1 1
13 25669 1 1 119 TRP HB3 H 9.602 -11.238 -15.486 1.00 . A A . 179 TRP HB3 1 1
13 25670 1 1 119 TRP HD1 H 9.407 -9.476 -12.002 1.00 . A A . 179 TRP HD1 1 1
13 25671 1 1 119 TRP HE1 H 11.632 -8.224 -11.660 1.00 . A A . 179 TRP HE1 1 1
13 25672 1 1 119 TRP HE3 H 11.687 -10.605 -16.450 1.00 . A A . 179 TRP HE3 1 1
13 25673 1 1 119 TRP HH2 H 15.084 -8.335 -15.230 1.00 . A A . 179 TRP HH2 1 1
13 25674 1 1 119 TRP HZ2 H 14.035 -7.774 -13.088 1.00 . A A . 179 TRP HZ2 1 1
13 25675 1 1 119 TRP HZ3 H 13.938 -9.720 -16.875 1.00 . A A . 179 TRP HZ3 1 1
13 25676 1 1 119 TRP N N 7.041 -10.232 -13.641 1.00 . A A . 179 TRP N 1 1
13 25677 1 1 119 TRP NE1 N 11.416 -8.735 -12.468 1.00 . A A . 179 TRP NE1 1 1
13 25678 1 1 119 TRP O O 6.197 -11.288 -16.002 1.00 . A A . 179 TRP O 1 1
13 25679 1 1 120 SER C C 7.008 -12.004 -18.783 1.00 . A A . 180 SER C 1 1
13 25680 1 1 120 SER CA C 7.183 -10.516 -18.497 1.00 . A A . 180 SER CA 1 1
13 25681 1 1 120 SER CB C 8.011 -9.870 -19.605 1.00 . A A . 180 SER CB 1 1
13 25682 1 1 120 SER H H 8.698 -9.862 -17.176 1.00 . A A . 180 SER H 1 1
13 25683 1 1 120 SER HA H 6.210 -10.050 -18.468 1.00 . A A . 180 SER HA 1 1
13 25684 1 1 120 SER HB2 H 8.199 -8.836 -19.356 1.00 . A A . 180 SER HB2 1 1
13 25685 1 1 120 SER HB3 H 8.952 -10.393 -19.697 1.00 . A A . 180 SER HB3 1 1
13 25686 1 1 120 SER HG H 6.628 -10.573 -20.800 1.00 . A A . 180 SER HG 1 1
13 25687 1 1 120 SER N N 7.823 -10.296 -17.206 1.00 . A A . 180 SER N 1 1
13 25688 1 1 120 SER O O 5.888 -12.489 -18.941 1.00 . A A . 180 SER O 1 1
13 25689 1 1 120 SER OG O 7.336 -9.927 -20.850 1.00 . A A . 180 SER OG 1 1
13 25690 1 1 121 ASP C C 9.210 -14.901 -18.599 1.00 . A A . 181 ASP C 1 1
13 25691 1 1 121 ASP CA C 8.114 -14.105 -19.300 1.00 . A A . 181 ASP CA 1 1
13 25692 1 1 121 ASP CB C 8.292 -14.203 -20.816 1.00 . A A . 181 ASP CB 1 1
13 25693 1 1 121 ASP CG C 8.372 -15.639 -21.297 1.00 . A A . 181 ASP CG 1 1
13 25694 1 1 121 ASP H H 8.978 -12.293 -18.657 1.00 . A A . 181 ASP H 1 1
13 25695 1 1 121 ASP HA H 7.159 -14.518 -19.032 1.00 . A A . 181 ASP HA 1 1
13 25696 1 1 121 ASP HB2 H 7.454 -13.727 -21.303 1.00 . A A . 181 ASP HB2 1 1
13 25697 1 1 121 ASP HB3 H 9.203 -13.696 -21.099 1.00 . A A . 181 ASP HB3 1 1
13 25698 1 1 121 ASP N N 8.126 -12.715 -18.876 1.00 . A A . 181 ASP N 1 1
13 25699 1 1 121 ASP O O 10.355 -14.925 -19.049 1.00 . A A . 181 ASP O 1 1
13 25700 1 1 121 ASP OD1 O 9.494 -16.184 -21.353 1.00 . A A . 181 ASP OD1 1 1
13 25701 1 1 121 ASP OD2 O 7.313 -16.220 -21.615 1.00 . A A . 181 ASP OD2 1 1
13 25702 1 1 122 PRO C C 10.015 -17.771 -17.329 1.00 . A A . 182 PRO C 1 1
13 25703 1 1 122 PRO CA C 9.829 -16.379 -16.734 1.00 . A A . 182 PRO CA 1 1
13 25704 1 1 122 PRO CB C 9.185 -16.464 -15.354 1.00 . A A . 182 PRO CB 1 1
13 25705 1 1 122 PRO CD C 7.530 -15.589 -16.868 1.00 . A A . 182 PRO CD 1 1
13 25706 1 1 122 PRO CG C 7.717 -16.421 -15.622 1.00 . A A . 182 PRO CG 1 1
13 25707 1 1 122 PRO HA H 10.788 -15.888 -16.658 1.00 . A A . 182 PRO HA 1 1
13 25708 1 1 122 PRO HB2 H 9.472 -17.388 -14.876 1.00 . A A . 182 PRO HB2 1 1
13 25709 1 1 122 PRO HB3 H 9.502 -15.625 -14.753 1.00 . A A . 182 PRO HB3 1 1
13 25710 1 1 122 PRO HD2 H 6.812 -16.054 -17.526 1.00 . A A . 182 PRO HD2 1 1
13 25711 1 1 122 PRO HD3 H 7.214 -14.590 -16.609 1.00 . A A . 182 PRO HD3 1 1
13 25712 1 1 122 PRO HG2 H 7.345 -17.422 -15.784 1.00 . A A . 182 PRO HG2 1 1
13 25713 1 1 122 PRO HG3 H 7.207 -15.962 -14.788 1.00 . A A . 182 PRO HG3 1 1
13 25714 1 1 122 PRO N N 8.872 -15.571 -17.486 1.00 . A A . 182 PRO N 1 1
13 25715 1 1 122 PRO O O 9.057 -18.395 -17.788 1.00 . A A . 182 PRO O 1 1
13 25716 1 1 123 LEU C C 11.251 -19.693 -19.309 1.00 . A A . 183 LEU C 1 1
13 25717 1 1 123 LEU CA C 11.594 -19.570 -17.830 1.00 . A A . 183 LEU CA 1 1
13 25718 1 1 123 LEU CB C 10.882 -20.670 -17.041 1.00 . A A . 183 LEU CB 1 1
13 25719 1 1 123 LEU CD1 C 12.831 -21.501 -15.696 1.00 . A A . 183 LEU CD1 1 1
13 25720 1 1 123 LEU CD2 C 11.427 -19.639 -14.813 1.00 . A A . 183 LEU CD2 1 1
13 25721 1 1 123 LEU CG C 11.428 -20.922 -15.630 1.00 . A A . 183 LEU CG 1 1
13 25722 1 1 123 LEU H H 11.973 -17.689 -16.939 1.00 . A A . 183 LEU H 1 1
13 25723 1 1 123 LEU HA H 12.660 -19.700 -17.715 1.00 . A A . 183 LEU HA 1 1
13 25724 1 1 123 LEU HB2 H 9.842 -20.404 -16.962 1.00 . A A . 183 LEU HB2 1 1
13 25725 1 1 123 LEU HB3 H 10.960 -21.592 -17.606 1.00 . A A . 183 LEU HB3 1 1
13 25726 1 1 123 LEU HD11 H 13.158 -21.764 -14.700 1.00 . A A . 183 LEU HD11 1 1
13 25727 1 1 123 LEU HD12 H 13.503 -20.766 -16.113 1.00 . A A . 183 LEU HD12 1 1
13 25728 1 1 123 LEU HD13 H 12.829 -22.383 -16.320 1.00 . A A . 183 LEU HD13 1 1
13 25729 1 1 123 LEU HD21 H 11.634 -19.870 -13.778 1.00 . A A . 183 LEU HD21 1 1
13 25730 1 1 123 LEU HD22 H 10.462 -19.162 -14.890 1.00 . A A . 183 LEU HD22 1 1
13 25731 1 1 123 LEU HD23 H 12.191 -18.974 -15.192 1.00 . A A . 183 LEU HD23 1 1
13 25732 1 1 123 LEU HG H 10.794 -21.638 -15.130 1.00 . A A . 183 LEU HG 1 1
13 25733 1 1 123 LEU N N 11.258 -18.246 -17.313 1.00 . A A . 183 LEU N 1 1
13 25734 1 1 123 LEU O O 10.088 -19.853 -19.680 1.00 . A A . 183 LEU O 1 1
13 25735 1 1 124 PRO C C 12.308 -21.635 -21.639 1.00 . A A . 184 PRO C 1 1
13 25736 1 1 124 PRO CA C 12.168 -20.118 -21.541 1.00 . A A . 184 PRO CA 1 1
13 25737 1 1 124 PRO CB C 13.329 -19.397 -22.227 1.00 . A A . 184 PRO CB 1 1
13 25738 1 1 124 PRO CD C 13.655 -19.298 -19.820 1.00 . A A . 184 PRO CD 1 1
13 25739 1 1 124 PRO CG C 14.345 -19.146 -21.155 1.00 . A A . 184 PRO CG 1 1
13 25740 1 1 124 PRO HA H 11.230 -19.811 -21.981 1.00 . A A . 184 PRO HA 1 1
13 25741 1 1 124 PRO HB2 H 13.731 -20.023 -23.010 1.00 . A A . 184 PRO HB2 1 1
13 25742 1 1 124 PRO HB3 H 12.974 -18.470 -22.653 1.00 . A A . 184 PRO HB3 1 1
13 25743 1 1 124 PRO HD2 H 14.128 -20.075 -19.237 1.00 . A A . 184 PRO HD2 1 1
13 25744 1 1 124 PRO HD3 H 13.668 -18.366 -19.277 1.00 . A A . 184 PRO HD3 1 1
13 25745 1 1 124 PRO HG2 H 15.145 -19.866 -21.240 1.00 . A A . 184 PRO HG2 1 1
13 25746 1 1 124 PRO HG3 H 14.737 -18.145 -21.255 1.00 . A A . 184 PRO HG3 1 1
13 25747 1 1 124 PRO N N 12.280 -19.679 -20.161 1.00 . A A . 184 PRO N 1 1
13 25748 1 1 124 PRO O O 11.469 -22.367 -21.116 1.00 . A A . 184 PRO O 1 1
13 25749 1 1 125 GLU C C 15.452 -23.481 -22.039 1.00 . A A . 185 GLU C 1 1
13 25750 1 1 125 GLU CA C 13.940 -23.417 -21.858 1.00 . A A . 185 GLU CA 1 1
13 25751 1 1 125 GLU CB C 13.290 -24.529 -22.683 1.00 . A A . 185 GLU CB 1 1
13 25752 1 1 125 GLU CD C 11.316 -25.275 -24.073 1.00 . A A . 185 GLU CD 1 1
13 25753 1 1 125 GLU CG C 12.080 -24.096 -23.498 1.00 . A A . 185 GLU CG 1 1
13 25754 1 1 125 GLU H H 13.907 -21.549 -22.840 1.00 . A A . 185 GLU H 1 1
13 25755 1 1 125 GLU HA H 13.715 -23.585 -20.817 1.00 . A A . 185 GLU HA 1 1
13 25756 1 1 125 GLU HB2 H 14.027 -24.936 -23.361 1.00 . A A . 185 GLU HB2 1 1
13 25757 1 1 125 GLU HB3 H 12.978 -25.302 -22.009 1.00 . A A . 185 GLU HB3 1 1
13 25758 1 1 125 GLU HG2 H 11.414 -23.534 -22.859 1.00 . A A . 185 GLU HG2 1 1
13 25759 1 1 125 GLU HG3 H 12.413 -23.470 -24.312 1.00 . A A . 185 GLU HG3 1 1
13 25760 1 1 125 GLU N N 13.413 -22.107 -22.214 1.00 . A A . 185 GLU N 1 1
13 25761 1 1 125 GLU O O 16.040 -22.688 -22.772 1.00 . A A . 185 GLU O 1 1
13 25762 1 1 125 GLU OE1 O 11.728 -25.790 -25.134 1.00 . A A . 185 GLU OE1 1 1
13 25763 1 1 125 GLU OE2 O 10.305 -25.681 -23.464 1.00 . A A . 185 GLU OE2 1 1
13 25764 1 1 126 CYS C C 17.246 -26.493 -22.119 1.00 . A A . 186 CYS C 1 1
13 25765 1 1 126 CYS CA C 17.341 -25.000 -21.859 1.00 . A A . 186 CYS CA 1 1
13 25766 1 1 126 CYS CB C 18.417 -24.730 -20.816 1.00 . A A . 186 CYS CB 1 1
13 25767 1 1 126 CYS H H 15.583 -24.952 -20.699 1.00 . A A . 186 CYS H 1 1
13 25768 1 1 126 CYS HA H 17.604 -24.499 -22.779 1.00 . A A . 186 CYS HA 1 1
13 25769 1 1 126 CYS HB2 H 18.143 -25.218 -19.902 1.00 . A A . 186 CYS HB2 1 1
13 25770 1 1 126 CYS HB3 H 19.353 -25.135 -21.165 1.00 . A A . 186 CYS HB3 1 1
13 25771 1 1 126 CYS N N 16.053 -24.492 -21.423 1.00 . A A . 186 CYS N 1 1
13 25772 1 1 126 CYS O O 17.105 -27.287 -21.188 1.00 . A A . 186 CYS O 1 1
13 25773 1 1 126 CYS SG S 18.682 -22.968 -20.455 1.00 . A A . 186 CYS SG 1 1
13 25774 1 1 127 ARG C C 18.427 -28.872 -24.259 1.00 . A A . 187 ARG C 1 1
13 25775 1 1 127 ARG CA C 17.124 -28.255 -23.772 1.00 . A A . 187 ARG CA 1 1
13 25776 1 1 127 ARG CB C 16.058 -28.355 -24.863 1.00 . A A . 187 ARG CB 1 1
13 25777 1 1 127 ARG CD C 14.132 -28.494 -23.274 1.00 . A A . 187 ARG CD 1 1
13 25778 1 1 127 ARG CG C 14.722 -27.757 -24.462 1.00 . A A . 187 ARG CG 1 1
13 25779 1 1 127 ARG CZ C 12.155 -28.369 -21.817 1.00 . A A . 187 ARG CZ 1 1
13 25780 1 1 127 ARG H H 17.453 -26.192 -24.077 1.00 . A A . 187 ARG H 1 1
13 25781 1 1 127 ARG HA H 16.785 -28.798 -22.902 1.00 . A A . 187 ARG HA 1 1
13 25782 1 1 127 ARG HB2 H 16.411 -27.841 -25.744 1.00 . A A . 187 ARG HB2 1 1
13 25783 1 1 127 ARG HB3 H 15.903 -29.396 -25.100 1.00 . A A . 187 ARG HB3 1 1
13 25784 1 1 127 ARG HD2 H 13.866 -29.495 -23.583 1.00 . A A . 187 ARG HD2 1 1
13 25785 1 1 127 ARG HD3 H 14.883 -28.547 -22.501 1.00 . A A . 187 ARG HD3 1 1
13 25786 1 1 127 ARG HE H 12.728 -26.941 -23.089 1.00 . A A . 187 ARG HE 1 1
13 25787 1 1 127 ARG HG2 H 14.864 -26.719 -24.197 1.00 . A A . 187 ARG HG2 1 1
13 25788 1 1 127 ARG HG3 H 14.039 -27.830 -25.295 1.00 . A A . 187 ARG HG3 1 1
13 25789 1 1 127 ARG HH11 H 13.228 -30.074 -21.646 1.00 . A A . 187 ARG HH11 1 1
13 25790 1 1 127 ARG HH12 H 11.830 -29.973 -20.630 1.00 . A A . 187 ARG HH12 1 1
13 25791 1 1 127 ARG HH21 H 10.887 -26.796 -21.749 1.00 . A A . 187 ARG HH21 1 1
13 25792 1 1 127 ARG HH22 H 10.498 -28.111 -20.690 1.00 . A A . 187 ARG HH22 1 1
13 25793 1 1 127 ARG N N 17.311 -26.868 -23.385 1.00 . A A . 187 ARG N 1 1
13 25794 1 1 127 ARG NE N 12.946 -27.831 -22.741 1.00 . A A . 187 ARG NE 1 1
13 25795 1 1 127 ARG NH1 N 12.427 -29.571 -21.324 1.00 . A A . 187 ARG NH1 1 1
13 25796 1 1 127 ARG NH2 N 11.093 -27.704 -21.383 1.00 . A A . 187 ARG NH2 1 1
13 25797 1 1 127 ARG O O 19.131 -28.301 -25.093 1.00 . A A . 187 ARG O 1 1
13 25798 1 1 128 GLU C C 19.885 -32.206 -23.495 1.00 . A A . 188 GLU C 1 1
13 25799 1 1 128 GLU CA C 19.827 -30.871 -24.228 1.00 . A A . 188 GLU CA 1 1
13 25800 1 1 128 GLU CB C 21.159 -30.132 -24.076 1.00 . A A . 188 GLU CB 1 1
13 25801 1 1 128 GLU CD C 22.614 -32.153 -24.568 1.00 . A A . 188 GLU CD 1 1
13 25802 1 1 128 GLU CG C 22.283 -30.715 -24.924 1.00 . A A . 188 GLU CG 1 1
13 25803 1 1 128 GLU H H 18.126 -30.418 -23.045 1.00 . A A . 188 GLU H 1 1
13 25804 1 1 128 GLU HA H 19.653 -31.059 -25.272 1.00 . A A . 188 GLU HA 1 1
13 25805 1 1 128 GLU HB2 H 21.019 -29.101 -24.363 1.00 . A A . 188 GLU HB2 1 1
13 25806 1 1 128 GLU HB3 H 21.462 -30.171 -23.041 1.00 . A A . 188 GLU HB3 1 1
13 25807 1 1 128 GLU HG2 H 21.986 -30.679 -25.961 1.00 . A A . 188 GLU HG2 1 1
13 25808 1 1 128 GLU HG3 H 23.169 -30.115 -24.785 1.00 . A A . 188 GLU HG3 1 1
13 25809 1 1 128 GLU N N 18.715 -30.060 -23.741 1.00 . A A . 188 GLU N 1 1
13 25810 1 1 128 GLU O O 20.445 -32.300 -22.401 1.00 . A A . 188 GLU O 1 1
13 25811 1 1 128 GLU OE1 O 23.373 -32.365 -23.600 1.00 . A A . 188 GLU OE1 1 1
13 25812 1 1 128 GLU OE2 O 22.115 -33.066 -25.261 1.00 . A A . 188 GLU OE2 1 1
13 25813 1 1 129 HIS C C 19.327 -35.654 -24.524 1.00 . A A . 189 HIS C 1 1
13 25814 1 1 129 HIS CA C 19.230 -34.550 -23.476 1.00 . A A . 189 HIS CA 1 1
13 25815 1 1 129 HIS CB C 17.928 -34.695 -22.684 1.00 . A A . 189 HIS CB 1 1
13 25816 1 1 129 HIS CD2 C 18.155 -33.610 -20.338 1.00 . A A . 189 HIS CD2 1 1
13 25817 1 1 129 HIS CE1 C 17.089 -31.739 -20.745 1.00 . A A . 189 HIS CE1 1 1
13 25818 1 1 129 HIS CG C 17.749 -33.648 -21.628 1.00 . A A . 189 HIS CG 1 1
13 25819 1 1 129 HIS H H 18.891 -33.101 -24.981 1.00 . A A . 189 HIS H 1 1
13 25820 1 1 129 HIS HA H 20.066 -34.638 -22.798 1.00 . A A . 189 HIS HA 1 1
13 25821 1 1 129 HIS HB2 H 17.093 -34.627 -23.365 1.00 . A A . 189 HIS HB2 1 1
13 25822 1 1 129 HIS HB3 H 17.914 -35.661 -22.201 1.00 . A A . 189 HIS HB3 1 1
13 25823 1 1 129 HIS HD1 H 16.665 -32.188 -22.696 1.00 . A A . 189 HIS HD1 1 1
13 25824 1 1 129 HIS HD2 H 18.709 -34.380 -19.817 1.00 . A A . 189 HIS HD2 1 1
13 25825 1 1 129 HIS HE1 H 16.642 -30.763 -20.625 1.00 . A A . 189 HIS HE1 1 1
13 25826 1 1 129 HIS HE2 H 17.885 -32.108 -18.894 1.00 . A A . 189 HIS HE2 1 1
13 25827 1 1 129 HIS N N 19.296 -33.233 -24.099 1.00 . A A . 189 HIS N 1 1
13 25828 1 1 129 HIS ND1 N 17.082 -32.461 -21.852 1.00 . A A . 189 HIS ND1 1 1
13 25829 1 1 129 HIS NE2 N 17.732 -32.415 -19.812 1.00 . A A . 189 HIS NE2 1 1
13 25830 1 1 129 HIS O O 20.462 -36.054 -24.858 1.00 . A A . 189 HIS O 1 1
13 25831 1 1 129 HIS OXT O 18.267 -36.113 -25.001 1.00 . A A . 189 HIS OXT 1 1
14 25832 1 1 1 PHE C C 8.954 38.695 -13.977 1.00 . A A . 61 PHE C 1 1
14 25833 1 1 1 PHE CA C 7.625 39.444 -14.036 1.00 . A A . 61 PHE CA 1 1
14 25834 1 1 1 PHE CB C 7.816 40.788 -14.743 1.00 . A A . 61 PHE CB 1 1
14 25835 1 1 1 PHE CD1 C 6.209 42.480 -13.817 1.00 . A A . 61 PHE CD1 1 1
14 25836 1 1 1 PHE CD2 C 5.723 41.497 -15.936 1.00 . A A . 61 PHE CD2 1 1
14 25837 1 1 1 PHE CE1 C 5.052 43.232 -13.897 1.00 . A A . 61 PHE CE1 1 1
14 25838 1 1 1 PHE CE2 C 4.565 42.247 -16.021 1.00 . A A . 61 PHE CE2 1 1
14 25839 1 1 1 PHE CG C 6.558 41.604 -14.835 1.00 . A A . 61 PHE CG 1 1
14 25840 1 1 1 PHE CZ C 4.229 43.114 -15.001 1.00 . A A . 61 PHE CZ 1 1
14 25841 1 1 1 PHE H1 H 7.821 40.012 -12.039 1.00 . A A . 61 PHE H1 1 1
14 25842 1 1 1 PHE H2 H 6.711 38.759 -12.289 1.00 . A A . 61 PHE H2 1 1
14 25843 1 1 1 PHE H3 H 6.303 40.347 -12.701 1.00 . A A . 61 PHE H3 1 1
14 25844 1 1 1 PHE HA H 6.918 38.848 -14.595 1.00 . A A . 61 PHE HA 1 1
14 25845 1 1 1 PHE HB2 H 8.551 41.368 -14.206 1.00 . A A . 61 PHE HB2 1 1
14 25846 1 1 1 PHE HB3 H 8.170 40.610 -15.748 1.00 . A A . 61 PHE HB3 1 1
14 25847 1 1 1 PHE HD1 H 6.852 42.573 -12.954 1.00 . A A . 61 PHE HD1 1 1
14 25848 1 1 1 PHE HD2 H 5.985 40.819 -16.735 1.00 . A A . 61 PHE HD2 1 1
14 25849 1 1 1 PHE HE1 H 4.791 43.909 -13.097 1.00 . A A . 61 PHE HE1 1 1
14 25850 1 1 1 PHE HE2 H 3.923 42.155 -16.885 1.00 . A A . 61 PHE HE2 1 1
14 25851 1 1 1 PHE HZ H 3.325 43.701 -15.065 1.00 . A A . 61 PHE HZ 1 1
14 25852 1 1 1 PHE N N 7.077 39.655 -12.671 1.00 . A A . 61 PHE N 1 1
14 25853 1 1 1 PHE O O 9.961 39.232 -13.517 1.00 . A A . 61 PHE O 1 1
14 25854 1 1 2 ARG C C 9.951 35.412 -15.363 1.00 . A A . 62 ARG C 1 1
14 25855 1 1 2 ARG CA C 10.149 36.625 -14.452 1.00 . A A . 62 ARG CA 1 1
14 25856 1 1 2 ARG CB C 10.489 36.177 -13.023 1.00 . A A . 62 ARG CB 1 1
14 25857 1 1 2 ARG CD C 12.881 36.987 -13.084 1.00 . A A . 62 ARG CD 1 1
14 25858 1 1 2 ARG CG C 11.954 35.812 -12.813 1.00 . A A . 62 ARG CG 1 1
14 25859 1 1 2 ARG CZ C 15.305 37.291 -13.414 1.00 . A A . 62 ARG CZ 1 1
14 25860 1 1 2 ARG H H 8.109 37.078 -14.795 1.00 . A A . 62 ARG H 1 1
14 25861 1 1 2 ARG HA H 10.961 37.224 -14.839 1.00 . A A . 62 ARG HA 1 1
14 25862 1 1 2 ARG HB2 H 10.238 36.975 -12.341 1.00 . A A . 62 ARG HB2 1 1
14 25863 1 1 2 ARG HB3 H 9.890 35.311 -12.783 1.00 . A A . 62 ARG HB3 1 1
14 25864 1 1 2 ARG HD2 H 12.758 37.297 -14.110 1.00 . A A . 62 ARG HD2 1 1
14 25865 1 1 2 ARG HD3 H 12.612 37.801 -12.426 1.00 . A A . 62 ARG HD3 1 1
14 25866 1 1 2 ARG HE H 14.474 35.873 -12.283 1.00 . A A . 62 ARG HE 1 1
14 25867 1 1 2 ARG HG2 H 12.090 35.491 -11.791 1.00 . A A . 62 ARG HG2 1 1
14 25868 1 1 2 ARG HG3 H 12.212 35.004 -13.482 1.00 . A A . 62 ARG HG3 1 1
14 25869 1 1 2 ARG HH11 H 14.152 38.674 -14.332 1.00 . A A . 62 ARG HH11 1 1
14 25870 1 1 2 ARG HH12 H 15.856 38.841 -14.588 1.00 . A A . 62 ARG HH12 1 1
14 25871 1 1 2 ARG HH21 H 16.720 36.086 -12.619 1.00 . A A . 62 ARG HH21 1 1
14 25872 1 1 2 ARG HH22 H 17.315 37.370 -13.617 1.00 . A A . 62 ARG HH22 1 1
14 25873 1 1 2 ARG N N 8.946 37.450 -14.445 1.00 . A A . 62 ARG N 1 1
14 25874 1 1 2 ARG NE N 14.285 36.640 -12.862 1.00 . A A . 62 ARG NE 1 1
14 25875 1 1 2 ARG NH1 N 15.086 38.357 -14.174 1.00 . A A . 62 ARG NH1 1 1
14 25876 1 1 2 ARG NH2 N 16.549 36.883 -13.198 1.00 . A A . 62 ARG NH2 1 1
14 25877 1 1 2 ARG O O 9.272 35.502 -16.387 1.00 . A A . 62 ARG O 1 1
14 25878 1 1 3 SER C C 10.158 31.879 -14.855 1.00 . A A . 63 SER C 1 1
14 25879 1 1 3 SER CA C 10.446 33.065 -15.770 1.00 . A A . 63 SER CA 1 1
14 25880 1 1 3 SER CB C 11.748 32.842 -16.536 1.00 . A A . 63 SER CB 1 1
14 25881 1 1 3 SER H H 11.071 34.270 -14.169 1.00 . A A . 63 SER H 1 1
14 25882 1 1 3 SER HA H 9.635 33.175 -16.472 1.00 . A A . 63 SER HA 1 1
14 25883 1 1 3 SER HB2 H 12.583 33.086 -15.896 1.00 . A A . 63 SER HB2 1 1
14 25884 1 1 3 SER HB3 H 11.814 31.809 -16.832 1.00 . A A . 63 SER HB3 1 1
14 25885 1 1 3 SER HG H 12.719 33.916 -17.858 1.00 . A A . 63 SER HG 1 1
14 25886 1 1 3 SER N N 10.546 34.284 -14.991 1.00 . A A . 63 SER N 1 1
14 25887 1 1 3 SER O O 9.612 32.050 -13.767 1.00 . A A . 63 SER O 1 1
14 25888 1 1 3 SER OG O 11.808 33.659 -17.693 1.00 . A A . 63 SER OG 1 1
14 25889 1 1 4 CYS C C 11.721 28.552 -14.908 1.00 . A A . 64 CYS C 1 1
14 25890 1 1 4 CYS CA C 10.725 29.568 -14.358 1.00 . A A . 64 CYS CA 1 1
14 25891 1 1 4 CYS CB C 9.381 28.893 -14.091 1.00 . A A . 64 CYS CB 1 1
14 25892 1 1 4 CYS H H 10.825 30.579 -16.217 1.00 . A A . 64 CYS H 1 1
14 25893 1 1 4 CYS HA H 11.108 29.957 -13.430 1.00 . A A . 64 CYS HA 1 1
14 25894 1 1 4 CYS HB2 H 8.584 29.556 -14.389 1.00 . A A . 64 CYS HB2 1 1
14 25895 1 1 4 CYS HB3 H 9.327 27.986 -14.668 1.00 . A A . 64 CYS HB3 1 1
14 25896 1 1 4 CYS N N 10.571 30.691 -15.278 1.00 . A A . 64 CYS N 1 1
14 25897 1 1 4 CYS O O 12.129 28.633 -16.066 1.00 . A A . 64 CYS O 1 1
14 25898 1 1 4 CYS SG S 9.118 28.453 -12.341 1.00 . A A . 64 CYS SG 1 1
14 25899 1 1 5 GLU C C 12.345 25.221 -14.662 1.00 . A A . 65 GLU C 1 1
14 25900 1 1 5 GLU CA C 13.052 26.560 -14.481 1.00 . A A . 65 GLU CA 1 1
14 25901 1 1 5 GLU CB C 14.180 26.418 -13.455 1.00 . A A . 65 GLU CB 1 1
14 25902 1 1 5 GLU CD C 16.149 27.510 -12.304 1.00 . A A . 65 GLU CD 1 1
14 25903 1 1 5 GLU CG C 14.977 27.695 -13.249 1.00 . A A . 65 GLU CG 1 1
14 25904 1 1 5 GLU H H 11.764 27.594 -13.152 1.00 . A A . 65 GLU H 1 1
14 25905 1 1 5 GLU HA H 13.478 26.858 -15.426 1.00 . A A . 65 GLU HA 1 1
14 25906 1 1 5 GLU HB2 H 13.753 26.127 -12.505 1.00 . A A . 65 GLU HB2 1 1
14 25907 1 1 5 GLU HB3 H 14.856 25.645 -13.786 1.00 . A A . 65 GLU HB3 1 1
14 25908 1 1 5 GLU HG2 H 15.355 28.026 -14.206 1.00 . A A . 65 GLU HG2 1 1
14 25909 1 1 5 GLU HG3 H 14.323 28.451 -12.841 1.00 . A A . 65 GLU HG3 1 1
14 25910 1 1 5 GLU N N 12.114 27.598 -14.067 1.00 . A A . 65 GLU N 1 1
14 25911 1 1 5 GLU O O 11.149 25.101 -14.402 1.00 . A A . 65 GLU O 1 1
14 25912 1 1 5 GLU OE1 O 15.946 27.627 -11.077 1.00 . A A . 65 GLU OE1 1 1
14 25913 1 1 5 GLU OE2 O 17.268 27.246 -12.791 1.00 . A A . 65 GLU OE2 1 1
14 25914 1 1 6 VAL C C 11.832 22.463 -13.920 1.00 . A A . 66 VAL C 1 1
14 25915 1 1 6 VAL CA C 12.591 22.852 -15.189 1.00 . A A . 66 VAL CA 1 1
14 25916 1 1 6 VAL CB C 13.735 21.844 -15.434 1.00 . A A . 66 VAL CB 1 1
14 25917 1 1 6 VAL CG1 C 14.795 21.957 -14.350 1.00 . A A . 66 VAL CG1 1 1
14 25918 1 1 6 VAL CG2 C 13.195 20.423 -15.516 1.00 . A A . 66 VAL CG2 1 1
14 25919 1 1 6 VAL H H 14.031 24.395 -15.348 1.00 . A A . 66 VAL H 1 1
14 25920 1 1 6 VAL HA H 11.914 22.808 -16.031 1.00 . A A . 66 VAL HA 1 1
14 25921 1 1 6 VAL HB H 14.198 22.081 -16.381 1.00 . A A . 66 VAL HB 1 1
14 25922 1 1 6 VAL HG11 H 15.026 22.999 -14.178 1.00 . A A . 66 VAL HG11 1 1
14 25923 1 1 6 VAL HG12 H 15.689 21.438 -14.663 1.00 . A A . 66 VAL HG12 1 1
14 25924 1 1 6 VAL HG13 H 14.425 21.515 -13.437 1.00 . A A . 66 VAL HG13 1 1
14 25925 1 1 6 VAL HG21 H 12.695 20.174 -14.592 1.00 . A A . 66 VAL HG21 1 1
14 25926 1 1 6 VAL HG22 H 14.013 19.737 -15.678 1.00 . A A . 66 VAL HG22 1 1
14 25927 1 1 6 VAL HG23 H 12.495 20.350 -16.335 1.00 . A A . 66 VAL HG23 1 1
14 25928 1 1 6 VAL N N 13.102 24.215 -15.095 1.00 . A A . 66 VAL N 1 1
14 25929 1 1 6 VAL O O 12.390 22.483 -12.822 1.00 . A A . 66 VAL O 1 1
14 25930 1 1 7 PRO C C 10.320 20.840 -11.932 1.00 . A A . 67 PRO C 1 1
14 25931 1 1 7 PRO CA C 9.670 21.817 -12.907 1.00 . A A . 67 PRO CA 1 1
14 25932 1 1 7 PRO CB C 8.440 21.189 -13.564 1.00 . A A . 67 PRO CB 1 1
14 25933 1 1 7 PRO CD C 9.802 22.030 -15.336 1.00 . A A . 67 PRO CD 1 1
14 25934 1 1 7 PRO CG C 8.374 21.828 -14.907 1.00 . A A . 67 PRO CG 1 1
14 25935 1 1 7 PRO HA H 9.382 22.714 -12.376 1.00 . A A . 67 PRO HA 1 1
14 25936 1 1 7 PRO HB2 H 8.574 20.119 -13.641 1.00 . A A . 67 PRO HB2 1 1
14 25937 1 1 7 PRO HB3 H 7.561 21.407 -12.977 1.00 . A A . 67 PRO HB3 1 1
14 25938 1 1 7 PRO HD2 H 10.145 21.184 -15.914 1.00 . A A . 67 PRO HD2 1 1
14 25939 1 1 7 PRO HD3 H 9.901 22.943 -15.905 1.00 . A A . 67 PRO HD3 1 1
14 25940 1 1 7 PRO HG2 H 7.861 21.178 -15.601 1.00 . A A . 67 PRO HG2 1 1
14 25941 1 1 7 PRO HG3 H 7.867 22.779 -14.837 1.00 . A A . 67 PRO HG3 1 1
14 25942 1 1 7 PRO N N 10.534 22.126 -14.054 1.00 . A A . 67 PRO N 1 1
14 25943 1 1 7 PRO O O 11.225 20.091 -12.301 1.00 . A A . 67 PRO O 1 1
14 25944 1 1 8 THR C C 10.458 18.575 -10.063 1.00 . A A . 68 THR C 1 1
14 25945 1 1 8 THR CA C 10.453 20.036 -9.636 1.00 . A A . 68 THR CA 1 1
14 25946 1 1 8 THR CB C 9.700 20.188 -8.298 1.00 . A A . 68 THR CB 1 1
14 25947 1 1 8 THR CG2 C 10.249 19.244 -7.236 1.00 . A A . 68 THR CG2 1 1
14 25948 1 1 8 THR H H 9.108 21.450 -10.461 1.00 . A A . 68 THR H 1 1
14 25949 1 1 8 THR HA H 11.468 20.361 -9.488 1.00 . A A . 68 THR HA 1 1
14 25950 1 1 8 THR HB H 8.660 19.957 -8.463 1.00 . A A . 68 THR HB 1 1
14 25951 1 1 8 THR HG1 H 10.631 21.646 -7.349 1.00 . A A . 68 THR HG1 1 1
14 25952 1 1 8 THR HG21 H 9.755 19.433 -6.294 1.00 . A A . 68 THR HG21 1 1
14 25953 1 1 8 THR HG22 H 11.311 19.407 -7.123 1.00 . A A . 68 THR HG22 1 1
14 25954 1 1 8 THR HG23 H 10.073 18.221 -7.535 1.00 . A A . 68 THR HG23 1 1
14 25955 1 1 8 THR N N 9.862 20.865 -10.681 1.00 . A A . 68 THR N 1 1
14 25956 1 1 8 THR O O 9.693 18.177 -10.939 1.00 . A A . 68 THR O 1 1
14 25957 1 1 8 THR OG1 O 9.808 21.539 -7.831 1.00 . A A . 68 THR OG1 1 1
14 25958 1 1 9 ARG C C 11.185 15.473 -8.675 1.00 . A A . 69 ARG C 1 1
14 25959 1 1 9 ARG CA C 11.479 16.391 -9.852 1.00 . A A . 69 ARG CA 1 1
14 25960 1 1 9 ARG CB C 12.882 16.119 -10.401 1.00 . A A . 69 ARG CB 1 1
14 25961 1 1 9 ARG CD C 15.370 16.337 -10.126 1.00 . A A . 69 ARG CD 1 1
14 25962 1 1 9 ARG CG C 14.007 16.680 -9.543 1.00 . A A . 69 ARG CG 1 1
14 25963 1 1 9 ARG CZ C 16.658 16.847 -12.168 1.00 . A A . 69 ARG CZ 1 1
14 25964 1 1 9 ARG H H 11.912 18.153 -8.762 1.00 . A A . 69 ARG H 1 1
14 25965 1 1 9 ARG HA H 10.757 16.195 -10.630 1.00 . A A . 69 ARG HA 1 1
14 25966 1 1 9 ARG HB2 H 13.022 15.050 -10.480 1.00 . A A . 69 ARG HB2 1 1
14 25967 1 1 9 ARG HB3 H 12.960 16.555 -11.386 1.00 . A A . 69 ARG HB3 1 1
14 25968 1 1 9 ARG HD2 H 16.135 16.793 -9.516 1.00 . A A . 69 ARG HD2 1 1
14 25969 1 1 9 ARG HD3 H 15.492 15.264 -10.113 1.00 . A A . 69 ARG HD3 1 1
14 25970 1 1 9 ARG HE H 14.697 17.133 -11.949 1.00 . A A . 69 ARG HE 1 1
14 25971 1 1 9 ARG HG2 H 13.908 17.754 -9.493 1.00 . A A . 69 ARG HG2 1 1
14 25972 1 1 9 ARG HG3 H 13.934 16.262 -8.549 1.00 . A A . 69 ARG HG3 1 1
14 25973 1 1 9 ARG HH11 H 17.761 16.057 -10.668 1.00 . A A . 69 ARG HH11 1 1
14 25974 1 1 9 ARG HH12 H 18.637 16.440 -12.113 1.00 . A A . 69 ARG HH12 1 1
14 25975 1 1 9 ARG HH21 H 15.847 17.636 -13.841 1.00 . A A . 69 ARG HH21 1 1
14 25976 1 1 9 ARG HH22 H 17.552 17.339 -13.913 1.00 . A A . 69 ARG HH22 1 1
14 25977 1 1 9 ARG N N 11.341 17.788 -9.470 1.00 . A A . 69 ARG N 1 1
14 25978 1 1 9 ARG NE N 15.507 16.815 -11.500 1.00 . A A . 69 ARG NE 1 1
14 25979 1 1 9 ARG NH1 N 17.777 16.412 -11.603 1.00 . A A . 69 ARG NH1 1 1
14 25980 1 1 9 ARG NH2 N 16.688 17.312 -13.409 1.00 . A A . 69 ARG NH2 1 1
14 25981 1 1 9 ARG O O 11.924 15.452 -7.691 1.00 . A A . 69 ARG O 1 1
14 25982 1 1 10 LEU C C 9.887 12.300 -8.434 1.00 . A A . 70 LEU C 1 1
14 25983 1 1 10 LEU CA C 9.803 13.681 -7.802 1.00 . A A . 70 LEU CA 1 1
14 25984 1 1 10 LEU CB C 8.424 13.950 -7.197 1.00 . A A . 70 LEU CB 1 1
14 25985 1 1 10 LEU CD1 C 6.856 15.870 -6.939 1.00 . A A . 70 LEU CD1 1 1
14 25986 1 1 10 LEU CD2 C 8.623 15.465 -5.221 1.00 . A A . 70 LEU CD2 1 1
14 25987 1 1 10 LEU CG C 8.263 15.378 -6.697 1.00 . A A . 70 LEU CG 1 1
14 25988 1 1 10 LEU H H 9.514 14.807 -9.559 1.00 . A A . 70 LEU H 1 1
14 25989 1 1 10 LEU HA H 10.546 13.747 -7.022 1.00 . A A . 70 LEU HA 1 1
14 25990 1 1 10 LEU HB2 H 7.661 13.756 -7.939 1.00 . A A . 70 LEU HB2 1 1
14 25991 1 1 10 LEU HB3 H 8.272 13.282 -6.364 1.00 . A A . 70 LEU HB3 1 1
14 25992 1 1 10 LEU HD11 H 6.666 15.905 -8.001 1.00 . A A . 70 LEU HD11 1 1
14 25993 1 1 10 LEU HD12 H 6.742 16.858 -6.518 1.00 . A A . 70 LEU HD12 1 1
14 25994 1 1 10 LEU HD13 H 6.155 15.195 -6.470 1.00 . A A . 70 LEU HD13 1 1
14 25995 1 1 10 LEU HD21 H 8.670 16.501 -4.921 1.00 . A A . 70 LEU HD21 1 1
14 25996 1 1 10 LEU HD22 H 9.583 14.999 -5.057 1.00 . A A . 70 LEU HD22 1 1
14 25997 1 1 10 LEU HD23 H 7.872 14.954 -4.637 1.00 . A A . 70 LEU HD23 1 1
14 25998 1 1 10 LEU HG H 8.934 16.020 -7.248 1.00 . A A . 70 LEU HG 1 1
14 25999 1 1 10 LEU N N 10.111 14.701 -8.789 1.00 . A A . 70 LEU N 1 1
14 26000 1 1 10 LEU O O 9.197 12.007 -9.409 1.00 . A A . 70 LEU O 1 1
14 26001 1 1 11 ASN C C 10.438 9.599 -9.453 1.00 . A A . 71 ASN C 1 1
14 26002 1 1 11 ASN CA C 11.462 10.449 -8.716 1.00 . A A . 71 ASN CA 1 1
14 26003 1 1 11 ASN CB C 12.305 9.560 -7.805 1.00 . A A . 71 ASN CB 1 1
14 26004 1 1 11 ASN CG C 12.975 8.430 -8.560 1.00 . A A . 71 ASN CG 1 1
14 26005 1 1 11 ASN H H 11.152 11.676 -7.025 1.00 . A A . 71 ASN H 1 1
14 26006 1 1 11 ASN HA H 12.105 10.919 -9.440 1.00 . A A . 71 ASN HA 1 1
14 26007 1 1 11 ASN HB2 H 13.071 10.160 -7.334 1.00 . A A . 71 ASN HB2 1 1
14 26008 1 1 11 ASN HB3 H 11.670 9.132 -7.043 1.00 . A A . 71 ASN HB3 1 1
14 26009 1 1 11 ASN HD21 H 11.334 7.320 -8.399 1.00 . A A . 71 ASN HD21 1 1
14 26010 1 1 11 ASN HD22 H 12.657 6.588 -9.236 1.00 . A A . 71 ASN HD22 1 1
14 26011 1 1 11 ASN N N 10.827 11.504 -7.931 1.00 . A A . 71 ASN N 1 1
14 26012 1 1 11 ASN ND2 N 12.248 7.336 -8.751 1.00 . A A . 71 ASN ND2 1 1
14 26013 1 1 11 ASN O O 10.627 9.247 -10.618 1.00 . A A . 71 ASN O 1 1
14 26014 1 1 11 ASN OD1 O 14.129 8.542 -8.974 1.00 . A A . 71 ASN OD1 1 1
14 26015 1 1 12 SER C C 7.326 9.155 -10.102 1.00 . A A . 72 SER C 1 1
14 26016 1 1 12 SER CA C 8.356 8.370 -9.300 1.00 . A A . 72 SER CA 1 1
14 26017 1 1 12 SER CB C 7.676 7.620 -8.160 1.00 . A A . 72 SER CB 1 1
14 26018 1 1 12 SER H H 9.263 9.600 -7.848 1.00 . A A . 72 SER H 1 1
14 26019 1 1 12 SER HA H 8.845 7.662 -9.948 1.00 . A A . 72 SER HA 1 1
14 26020 1 1 12 SER HB2 H 6.775 7.151 -8.525 1.00 . A A . 72 SER HB2 1 1
14 26021 1 1 12 SER HB3 H 8.348 6.865 -7.778 1.00 . A A . 72 SER HB3 1 1
14 26022 1 1 12 SER HG H 8.129 8.954 -6.798 1.00 . A A . 72 SER HG 1 1
14 26023 1 1 12 SER N N 9.370 9.256 -8.758 1.00 . A A . 72 SER N 1 1
14 26024 1 1 12 SER O O 6.704 8.628 -11.023 1.00 . A A . 72 SER O 1 1
14 26025 1 1 12 SER OG O 7.338 8.504 -7.106 1.00 . A A . 72 SER OG 1 1
14 26026 1 1 13 ALA C C 6.545 12.134 -11.395 1.00 . A A . 73 ALA C 1 1
14 26027 1 1 13 ALA CA C 6.056 11.218 -10.276 1.00 . A A . 73 ALA CA 1 1
14 26028 1 1 13 ALA CB C 5.392 12.027 -9.174 1.00 . A A . 73 ALA CB 1 1
14 26029 1 1 13 ALA H H 7.720 10.791 -9.033 1.00 . A A . 73 ALA H 1 1
14 26030 1 1 13 ALA HA H 5.316 10.543 -10.683 1.00 . A A . 73 ALA HA 1 1
14 26031 1 1 13 ALA HB1 H 6.136 12.616 -8.660 1.00 . A A . 73 ALA HB1 1 1
14 26032 1 1 13 ALA HB2 H 4.914 11.357 -8.475 1.00 . A A . 73 ALA HB2 1 1
14 26033 1 1 13 ALA HB3 H 4.651 12.682 -9.608 1.00 . A A . 73 ALA HB3 1 1
14 26034 1 1 13 ALA N N 7.136 10.413 -9.725 1.00 . A A . 73 ALA N 1 1
14 26035 1 1 13 ALA O O 7.719 12.495 -11.454 1.00 . A A . 73 ALA O 1 1
14 26036 1 1 14 SER C C 4.658 13.926 -14.018 1.00 . A A . 74 SER C 1 1
14 26037 1 1 14 SER CA C 5.935 13.337 -13.430 1.00 . A A . 74 SER CA 1 1
14 26038 1 1 14 SER CB C 6.672 12.526 -14.495 1.00 . A A . 74 SER CB 1 1
14 26039 1 1 14 SER H H 4.709 12.183 -12.158 1.00 . A A . 74 SER H 1 1
14 26040 1 1 14 SER HA H 6.570 14.142 -13.094 1.00 . A A . 74 SER HA 1 1
14 26041 1 1 14 SER HB2 H 6.108 11.632 -14.714 1.00 . A A . 74 SER HB2 1 1
14 26042 1 1 14 SER HB3 H 6.773 13.119 -15.391 1.00 . A A . 74 SER HB3 1 1
14 26043 1 1 14 SER HG H 8.293 12.809 -13.431 1.00 . A A . 74 SER HG 1 1
14 26044 1 1 14 SER N N 5.624 12.497 -12.281 1.00 . A A . 74 SER N 1 1
14 26045 1 1 14 SER O O 3.589 13.328 -13.921 1.00 . A A . 74 SER O 1 1
14 26046 1 1 14 SER OG O 7.964 12.152 -14.049 1.00 . A A . 74 SER OG 1 1
14 26047 1 1 15 LEU C C 2.726 14.991 -15.957 1.00 . A A . 75 LEU C 1 1
14 26048 1 1 15 LEU CA C 3.609 15.854 -15.071 1.00 . A A . 75 LEU CA 1 1
14 26049 1 1 15 LEU CB C 4.032 17.105 -15.840 1.00 . A A . 75 LEU CB 1 1
14 26050 1 1 15 LEU CD1 C 5.720 18.141 -14.293 1.00 . A A . 75 LEU CD1 1 1
14 26051 1 1 15 LEU CD2 C 4.382 19.576 -15.839 1.00 . A A . 75 LEU CD2 1 1
14 26052 1 1 15 LEU CG C 4.376 18.323 -14.982 1.00 . A A . 75 LEU CG 1 1
14 26053 1 1 15 LEU H H 5.662 15.498 -14.711 1.00 . A A . 75 LEU H 1 1
14 26054 1 1 15 LEU HA H 3.042 16.154 -14.202 1.00 . A A . 75 LEU HA 1 1
14 26055 1 1 15 LEU HB2 H 4.895 16.858 -16.439 1.00 . A A . 75 LEU HB2 1 1
14 26056 1 1 15 LEU HB3 H 3.225 17.380 -16.503 1.00 . A A . 75 LEU HB3 1 1
14 26057 1 1 15 LEU HD11 H 5.746 17.181 -13.800 1.00 . A A . 75 LEU HD11 1 1
14 26058 1 1 15 LEU HD12 H 5.860 18.926 -13.561 1.00 . A A . 75 LEU HD12 1 1
14 26059 1 1 15 LEU HD13 H 6.508 18.192 -15.028 1.00 . A A . 75 LEU HD13 1 1
14 26060 1 1 15 LEU HD21 H 3.479 19.609 -16.432 1.00 . A A . 75 LEU HD21 1 1
14 26061 1 1 15 LEU HD22 H 5.241 19.560 -16.492 1.00 . A A . 75 LEU HD22 1 1
14 26062 1 1 15 LEU HD23 H 4.428 20.448 -15.204 1.00 . A A . 75 LEU HD23 1 1
14 26063 1 1 15 LEU HG H 3.622 18.443 -14.217 1.00 . A A . 75 LEU HG 1 1
14 26064 1 1 15 LEU N N 4.775 15.110 -14.607 1.00 . A A . 75 LEU N 1 1
14 26065 1 1 15 LEU O O 3.216 14.266 -16.823 1.00 . A A . 75 LEU O 1 1
14 26066 1 1 16 LYS C C 0.015 14.992 -17.749 1.00 . A A . 76 LYS C 1 1
14 26067 1 1 16 LYS CA C 0.469 14.267 -16.487 1.00 . A A . 76 LYS CA 1 1
14 26068 1 1 16 LYS CB C -0.740 13.928 -15.615 1.00 . A A . 76 LYS CB 1 1
14 26069 1 1 16 LYS CD C -2.701 14.740 -14.274 1.00 . A A . 76 LYS CD 1 1
14 26070 1 1 16 LYS CE C -3.742 13.998 -15.099 1.00 . A A . 76 LYS CE 1 1
14 26071 1 1 16 LYS CG C -1.505 15.144 -15.120 1.00 . A A . 76 LYS CG 1 1
14 26072 1 1 16 LYS H H 1.090 15.686 -15.045 1.00 . A A . 76 LYS H 1 1
14 26073 1 1 16 LYS HA H 0.966 13.352 -16.770 1.00 . A A . 76 LYS HA 1 1
14 26074 1 1 16 LYS HB2 H -1.418 13.312 -16.186 1.00 . A A . 76 LYS HB2 1 1
14 26075 1 1 16 LYS HB3 H -0.401 13.372 -14.755 1.00 . A A . 76 LYS HB3 1 1
14 26076 1 1 16 LYS HD2 H -2.363 14.094 -13.476 1.00 . A A . 76 LYS HD2 1 1
14 26077 1 1 16 LYS HD3 H -3.153 15.626 -13.855 1.00 . A A . 76 LYS HD3 1 1
14 26078 1 1 16 LYS HE2 H -3.308 13.075 -15.457 1.00 . A A . 76 LYS HE2 1 1
14 26079 1 1 16 LYS HE3 H -4.589 13.775 -14.469 1.00 . A A . 76 LYS HE3 1 1
14 26080 1 1 16 LYS HG2 H -0.845 15.757 -14.524 1.00 . A A . 76 LYS HG2 1 1
14 26081 1 1 16 LYS HG3 H -1.853 15.710 -15.971 1.00 . A A . 76 LYS HG3 1 1
14 26082 1 1 16 LYS HZ1 H -3.385 15.136 -16.812 1.00 . A A . 76 LYS HZ1 1 1
14 26083 1 1 16 LYS HZ2 H -4.747 15.627 -15.937 1.00 . A A . 76 LYS HZ2 1 1
14 26084 1 1 16 LYS HZ3 H -4.808 14.224 -16.880 1.00 . A A . 76 LYS HZ3 1 1
14 26085 1 1 16 LYS N N 1.421 15.074 -15.735 1.00 . A A . 76 LYS N 1 1
14 26086 1 1 16 LYS NZ N -4.203 14.803 -16.263 1.00 . A A . 76 LYS NZ 1 1
14 26087 1 1 16 LYS O O -1.049 14.698 -18.294 1.00 . A A . 76 LYS O 1 1
14 26088 1 1 17 GLN C C 1.575 17.597 -19.878 1.00 . A A . 77 GLN C 1 1
14 26089 1 1 17 GLN CA C 0.391 16.844 -19.275 1.00 . A A . 77 GLN CA 1 1
14 26090 1 1 17 GLN CB C -0.637 17.847 -18.746 1.00 . A A . 77 GLN CB 1 1
14 26091 1 1 17 GLN CD C -2.420 18.463 -20.427 1.00 . A A . 77 GLN CD 1 1
14 26092 1 1 17 GLN CG C -1.102 18.852 -19.788 1.00 . A A . 77 GLN CG 1 1
14 26093 1 1 17 GLN H H 1.685 16.095 -17.771 1.00 . A A . 77 GLN H 1 1
14 26094 1 1 17 GLN HA H -0.070 16.241 -20.043 1.00 . A A . 77 GLN HA 1 1
14 26095 1 1 17 GLN HB2 H -1.501 17.304 -18.391 1.00 . A A . 77 GLN HB2 1 1
14 26096 1 1 17 GLN HB3 H -0.200 18.394 -17.920 1.00 . A A . 77 GLN HB3 1 1
14 26097 1 1 17 GLN HE21 H -3.419 19.462 -19.027 1.00 . A A . 77 GLN HE21 1 1
14 26098 1 1 17 GLN HE22 H -4.388 18.678 -20.223 1.00 . A A . 77 GLN HE22 1 1
14 26099 1 1 17 GLN HG2 H -1.217 19.813 -19.313 1.00 . A A . 77 GLN HG2 1 1
14 26100 1 1 17 GLN HG3 H -0.346 18.923 -20.559 1.00 . A A . 77 GLN HG3 1 1
14 26101 1 1 17 GLN N N 0.812 15.958 -18.197 1.00 . A A . 77 GLN N 1 1
14 26102 1 1 17 GLN NE2 N -3.520 18.913 -19.832 1.00 . A A . 77 GLN NE2 1 1
14 26103 1 1 17 GLN O O 2.553 17.889 -19.190 1.00 . A A . 77 GLN O 1 1
14 26104 1 1 17 GLN OE1 O -2.452 17.767 -21.442 1.00 . A A . 77 GLN OE1 1 1
14 26105 1 1 18 PRO C C 1.783 20.479 -20.895 1.00 . A A . 78 PRO C 1 1
14 26106 1 1 18 PRO CA C 2.132 19.210 -21.676 1.00 . A A . 78 PRO CA 1 1
14 26107 1 1 18 PRO CB C 1.629 19.313 -23.121 1.00 . A A . 78 PRO CB 1 1
14 26108 1 1 18 PRO CD C 0.565 17.410 -22.163 1.00 . A A . 78 PRO CD 1 1
14 26109 1 1 18 PRO CG C 1.117 17.953 -23.445 1.00 . A A . 78 PRO CG 1 1
14 26110 1 1 18 PRO HA H 3.204 19.075 -21.674 1.00 . A A . 78 PRO HA 1 1
14 26111 1 1 18 PRO HB2 H 0.846 20.055 -23.183 1.00 . A A . 78 PRO HB2 1 1
14 26112 1 1 18 PRO HB3 H 2.447 19.591 -23.770 1.00 . A A . 78 PRO HB3 1 1
14 26113 1 1 18 PRO HD2 H -0.461 17.721 -22.027 1.00 . A A . 78 PRO HD2 1 1
14 26114 1 1 18 PRO HD3 H 0.642 16.333 -22.143 1.00 . A A . 78 PRO HD3 1 1
14 26115 1 1 18 PRO HG2 H 0.342 18.018 -24.195 1.00 . A A . 78 PRO HG2 1 1
14 26116 1 1 18 PRO HG3 H 1.928 17.333 -23.792 1.00 . A A . 78 PRO HG3 1 1
14 26117 1 1 18 PRO N N 1.442 18.020 -21.151 1.00 . A A . 78 PRO N 1 1
14 26118 1 1 18 PRO O O 1.915 21.592 -21.407 1.00 . A A . 78 PRO O 1 1
14 26119 1 1 19 TYR C C 2.966 21.736 -18.442 1.00 . A A . 79 TYR C 1 1
14 26120 1 1 19 TYR CA C 1.508 21.359 -18.636 1.00 . A A . 79 TYR CA 1 1
14 26121 1 1 19 TYR CB C 0.928 20.891 -17.299 1.00 . A A . 79 TYR CB 1 1
14 26122 1 1 19 TYR CD1 C -1.363 21.716 -18.026 1.00 . A A . 79 TYR CD1 1 1
14 26123 1 1 19 TYR CD2 C -1.236 20.156 -16.225 1.00 . A A . 79 TYR CD2 1 1
14 26124 1 1 19 TYR CE1 C -2.742 21.738 -17.910 1.00 . A A . 79 TYR CE1 1 1
14 26125 1 1 19 TYR CE2 C -2.611 20.174 -16.104 1.00 . A A . 79 TYR CE2 1 1
14 26126 1 1 19 TYR CG C -0.585 20.925 -17.186 1.00 . A A . 79 TYR CG 1 1
14 26127 1 1 19 TYR CZ C -3.360 20.965 -16.948 1.00 . A A . 79 TYR CZ 1 1
14 26128 1 1 19 TYR H H 1.121 19.414 -19.347 1.00 . A A . 79 TYR H 1 1
14 26129 1 1 19 TYR HA H 0.962 22.219 -18.990 1.00 . A A . 79 TYR HA 1 1
14 26130 1 1 19 TYR HB2 H 1.242 19.870 -17.129 1.00 . A A . 79 TYR HB2 1 1
14 26131 1 1 19 TYR HB3 H 1.330 21.510 -16.513 1.00 . A A . 79 TYR HB3 1 1
14 26132 1 1 19 TYR HD1 H -0.877 22.318 -18.779 1.00 . A A . 79 TYR HD1 1 1
14 26133 1 1 19 TYR HD2 H -0.648 19.537 -15.561 1.00 . A A . 79 TYR HD2 1 1
14 26134 1 1 19 TYR HE1 H -3.329 22.359 -18.570 1.00 . A A . 79 TYR HE1 1 1
14 26135 1 1 19 TYR HE2 H -3.094 19.567 -15.347 1.00 . A A . 79 TYR HE2 1 1
14 26136 1 1 19 TYR HH H -5.130 20.801 -17.686 1.00 . A A . 79 TYR HH 1 1
14 26137 1 1 19 TYR N N 1.413 20.301 -19.632 1.00 . A A . 79 TYR N 1 1
14 26138 1 1 19 TYR O O 3.291 22.845 -18.018 1.00 . A A . 79 TYR O 1 1
14 26139 1 1 19 TYR OH O -4.732 20.983 -16.831 1.00 . A A . 79 TYR OH 1 1
14 26140 1 1 20 ILE C C 5.583 22.395 -19.472 1.00 . A A . 80 ILE C 1 1
14 26141 1 1 20 ILE CA C 5.259 21.035 -18.860 1.00 . A A . 80 ILE CA 1 1
14 26142 1 1 20 ILE CB C 5.910 19.908 -19.679 1.00 . A A . 80 ILE CB 1 1
14 26143 1 1 20 ILE CD1 C 7.421 18.475 -18.202 1.00 . A A . 80 ILE CD1 1 1
14 26144 1 1 20 ILE CG1 C 6.041 18.666 -18.800 1.00 . A A . 80 ILE CG1 1 1
14 26145 1 1 20 ILE CG2 C 7.249 20.333 -20.261 1.00 . A A . 80 ILE CG2 1 1
14 26146 1 1 20 ILE H H 3.502 19.901 -19.023 1.00 . A A . 80 ILE H 1 1
14 26147 1 1 20 ILE HA H 5.654 20.994 -17.859 1.00 . A A . 80 ILE HA 1 1
14 26148 1 1 20 ILE HB H 5.253 19.677 -20.503 1.00 . A A . 80 ILE HB 1 1
14 26149 1 1 20 ILE HD11 H 7.654 19.314 -17.560 1.00 . A A . 80 ILE HD11 1 1
14 26150 1 1 20 ILE HD12 H 8.152 18.421 -18.997 1.00 . A A . 80 ILE HD12 1 1
14 26151 1 1 20 ILE HD13 H 7.444 17.563 -17.627 1.00 . A A . 80 ILE HD13 1 1
14 26152 1 1 20 ILE HG12 H 5.339 18.746 -17.982 1.00 . A A . 80 ILE HG12 1 1
14 26153 1 1 20 ILE HG13 H 5.797 17.797 -19.385 1.00 . A A . 80 ILE HG13 1 1
14 26154 1 1 20 ILE HG21 H 7.089 21.127 -20.976 1.00 . A A . 80 ILE HG21 1 1
14 26155 1 1 20 ILE HG22 H 7.706 19.489 -20.758 1.00 . A A . 80 ILE HG22 1 1
14 26156 1 1 20 ILE HG23 H 7.893 20.681 -19.470 1.00 . A A . 80 ILE HG23 1 1
14 26157 1 1 20 ILE N N 3.835 20.795 -18.787 1.00 . A A . 80 ILE N 1 1
14 26158 1 1 20 ILE O O 5.900 23.340 -18.747 1.00 . A A . 80 ILE O 1 1
14 26159 1 1 21 THR C C 7.218 24.279 -20.725 1.00 . A A . 81 THR C 1 1
14 26160 1 1 21 THR CA C 6.107 23.607 -21.525 1.00 . A A . 81 THR CA 1 1
14 26161 1 1 21 THR CB C 5.031 24.649 -21.868 1.00 . A A . 81 THR CB 1 1
14 26162 1 1 21 THR CG2 C 3.920 24.022 -22.696 1.00 . A A . 81 THR CG2 1 1
14 26163 1 1 21 THR H H 5.152 21.732 -21.308 1.00 . A A . 81 THR H 1 1
14 26164 1 1 21 THR HA H 6.521 23.234 -22.451 1.00 . A A . 81 THR HA 1 1
14 26165 1 1 21 THR HB H 5.491 25.436 -22.443 1.00 . A A . 81 THR HB 1 1
14 26166 1 1 21 THR HG1 H 3.574 25.475 -20.826 1.00 . A A . 81 THR HG1 1 1
14 26167 1 1 21 THR HG21 H 4.324 23.672 -23.634 1.00 . A A . 81 THR HG21 1 1
14 26168 1 1 21 THR HG22 H 3.153 24.758 -22.886 1.00 . A A . 81 THR HG22 1 1
14 26169 1 1 21 THR HG23 H 3.494 23.190 -22.155 1.00 . A A . 81 THR HG23 1 1
14 26170 1 1 21 THR N N 5.542 22.474 -20.801 1.00 . A A . 81 THR N 1 1
14 26171 1 1 21 THR O O 7.049 25.385 -20.211 1.00 . A A . 81 THR O 1 1
14 26172 1 1 21 THR OG1 O 4.481 25.204 -20.667 1.00 . A A . 81 THR OG1 1 1
14 26173 1 1 22 GLN C C 10.338 24.973 -20.288 1.00 . A A . 82 GLN C 1 1
14 26174 1 1 22 GLN CA C 9.377 23.983 -19.642 1.00 . A A . 82 GLN CA 1 1
14 26175 1 1 22 GLN CB C 10.140 22.756 -19.137 1.00 . A A . 82 GLN CB 1 1
14 26176 1 1 22 GLN CD C 11.542 20.735 -19.733 1.00 . A A . 82 GLN CD 1 1
14 26177 1 1 22 GLN CG C 10.886 22.009 -20.232 1.00 . A A . 82 GLN CG 1 1
14 26178 1 1 22 GLN H H 8.460 22.763 -21.110 1.00 . A A . 82 GLN H 1 1
14 26179 1 1 22 GLN HA H 8.891 24.463 -18.804 1.00 . A A . 82 GLN HA 1 1
14 26180 1 1 22 GLN HB2 H 10.859 23.077 -18.396 1.00 . A A . 82 GLN HB2 1 1
14 26181 1 1 22 GLN HB3 H 9.441 22.076 -18.678 1.00 . A A . 82 GLN HB3 1 1
14 26182 1 1 22 GLN HE21 H 11.418 19.936 -21.548 1.00 . A A . 82 GLN HE21 1 1
14 26183 1 1 22 GLN HE22 H 12.137 18.937 -20.338 1.00 . A A . 82 GLN HE22 1 1
14 26184 1 1 22 GLN HG2 H 10.187 21.753 -21.013 1.00 . A A . 82 GLN HG2 1 1
14 26185 1 1 22 GLN HG3 H 11.652 22.656 -20.633 1.00 . A A . 82 GLN HG3 1 1
14 26186 1 1 22 GLN N N 8.339 23.583 -20.587 1.00 . A A . 82 GLN N 1 1
14 26187 1 1 22 GLN NE2 N 11.716 19.771 -20.630 1.00 . A A . 82 GLN NE2 1 1
14 26188 1 1 22 GLN O O 11.557 24.864 -20.144 1.00 . A A . 82 GLN O 1 1
14 26189 1 1 22 GLN OE1 O 11.892 20.622 -18.559 1.00 . A A . 82 GLN OE1 1 1
14 26190 1 1 23 ASN C C 10.724 28.192 -20.848 1.00 . A A . 83 ASN C 1 1
14 26191 1 1 23 ASN CA C 10.572 26.938 -21.700 1.00 . A A . 83 ASN CA 1 1
14 26192 1 1 23 ASN CB C 9.915 27.290 -23.034 1.00 . A A . 83 ASN CB 1 1
14 26193 1 1 23 ASN CG C 10.930 27.656 -24.094 1.00 . A A . 83 ASN CG 1 1
14 26194 1 1 23 ASN H H 8.799 25.978 -21.067 1.00 . A A . 83 ASN H 1 1
14 26195 1 1 23 ASN HA H 11.549 26.518 -21.886 1.00 . A A . 83 ASN HA 1 1
14 26196 1 1 23 ASN HB2 H 9.344 26.442 -23.383 1.00 . A A . 83 ASN HB2 1 1
14 26197 1 1 23 ASN HB3 H 9.253 28.131 -22.889 1.00 . A A . 83 ASN HB3 1 1
14 26198 1 1 23 ASN HD21 H 9.773 26.865 -25.502 1.00 . A A . 83 ASN HD21 1 1
14 26199 1 1 23 ASN HD22 H 11.264 27.546 -26.050 1.00 . A A . 83 ASN HD22 1 1
14 26200 1 1 23 ASN N N 9.776 25.939 -21.003 1.00 . A A . 83 ASN N 1 1
14 26201 1 1 23 ASN ND2 N 10.626 27.322 -25.342 1.00 . A A . 83 ASN ND2 1 1
14 26202 1 1 23 ASN O O 11.729 28.367 -20.157 1.00 . A A . 83 ASN O 1 1
14 26203 1 1 23 ASN OD1 O 11.979 28.228 -23.797 1.00 . A A . 83 ASN OD1 1 1
14 26204 1 1 24 TYR C C 8.231 30.238 -19.322 1.00 . A A . 84 TYR C 1 1
14 26205 1 1 24 TYR CA C 9.618 30.157 -19.944 1.00 . A A . 84 TYR CA 1 1
14 26206 1 1 24 TYR CB C 9.944 31.476 -20.642 1.00 . A A . 84 TYR CB 1 1
14 26207 1 1 24 TYR CD1 C 12.391 31.923 -20.201 1.00 . A A . 84 TYR CD1 1 1
14 26208 1 1 24 TYR CD2 C 11.729 31.370 -22.423 1.00 . A A . 84 TYR CD2 1 1
14 26209 1 1 24 TYR CE1 C 13.705 32.032 -20.615 1.00 . A A . 84 TYR CE1 1 1
14 26210 1 1 24 TYR CE2 C 13.041 31.478 -22.844 1.00 . A A . 84 TYR CE2 1 1
14 26211 1 1 24 TYR CG C 11.382 31.591 -21.098 1.00 . A A . 84 TYR CG 1 1
14 26212 1 1 24 TYR CZ C 14.025 31.809 -21.937 1.00 . A A . 84 TYR CZ 1 1
14 26213 1 1 24 TYR H H 8.971 28.888 -21.506 1.00 . A A . 84 TYR H 1 1
14 26214 1 1 24 TYR HA H 10.340 29.990 -19.157 1.00 . A A . 84 TYR HA 1 1
14 26215 1 1 24 TYR HB2 H 9.310 31.582 -21.511 1.00 . A A . 84 TYR HB2 1 1
14 26216 1 1 24 TYR HB3 H 9.747 32.285 -19.956 1.00 . A A . 84 TYR HB3 1 1
14 26217 1 1 24 TYR HD1 H 12.137 32.097 -19.164 1.00 . A A . 84 TYR HD1 1 1
14 26218 1 1 24 TYR HD2 H 10.958 31.111 -23.132 1.00 . A A . 84 TYR HD2 1 1
14 26219 1 1 24 TYR HE1 H 14.476 32.291 -19.903 1.00 . A A . 84 TYR HE1 1 1
14 26220 1 1 24 TYR HE2 H 13.291 31.304 -23.880 1.00 . A A . 84 TYR HE2 1 1
14 26221 1 1 24 TYR HH H 15.904 31.455 -21.735 1.00 . A A . 84 TYR HH 1 1
14 26222 1 1 24 TYR N N 9.702 29.039 -20.871 1.00 . A A . 84 TYR N 1 1
14 26223 1 1 24 TYR O O 7.299 30.772 -19.925 1.00 . A A . 84 TYR O 1 1
14 26224 1 1 24 TYR OH O 15.332 31.916 -22.353 1.00 . A A . 84 TYR OH 1 1
14 26225 1 1 25 PHE C C 7.016 31.060 -16.353 1.00 . A A . 85 PHE C 1 1
14 26226 1 1 25 PHE CA C 6.892 29.882 -17.320 1.00 . A A . 85 PHE CA 1 1
14 26227 1 1 25 PHE CB C 6.601 28.604 -16.529 1.00 . A A . 85 PHE CB 1 1
14 26228 1 1 25 PHE CD1 C 4.167 28.505 -17.148 1.00 . A A . 85 PHE CD1 1 1
14 26229 1 1 25 PHE CD2 C 5.451 26.499 -17.259 1.00 . A A . 85 PHE CD2 1 1
14 26230 1 1 25 PHE CE1 C 3.045 27.814 -17.565 1.00 . A A . 85 PHE CE1 1 1
14 26231 1 1 25 PHE CE2 C 4.334 25.804 -17.673 1.00 . A A . 85 PHE CE2 1 1
14 26232 1 1 25 PHE CG C 5.382 27.856 -16.991 1.00 . A A . 85 PHE CG 1 1
14 26233 1 1 25 PHE CZ C 3.129 26.461 -17.829 1.00 . A A . 85 PHE CZ 1 1
14 26234 1 1 25 PHE H H 8.868 29.235 -17.720 1.00 . A A . 85 PHE H 1 1
14 26235 1 1 25 PHE HA H 6.075 30.069 -18.000 1.00 . A A . 85 PHE HA 1 1
14 26236 1 1 25 PHE HB2 H 7.448 27.939 -16.613 1.00 . A A . 85 PHE HB2 1 1
14 26237 1 1 25 PHE HB3 H 6.455 28.861 -15.491 1.00 . A A . 85 PHE HB3 1 1
14 26238 1 1 25 PHE HD1 H 4.102 29.563 -16.941 1.00 . A A . 85 PHE HD1 1 1
14 26239 1 1 25 PHE HD2 H 6.392 25.984 -17.141 1.00 . A A . 85 PHE HD2 1 1
14 26240 1 1 25 PHE HE1 H 2.105 28.332 -17.684 1.00 . A A . 85 PHE HE1 1 1
14 26241 1 1 25 PHE HE2 H 4.406 24.746 -17.874 1.00 . A A . 85 PHE HE2 1 1
14 26242 1 1 25 PHE HZ H 2.254 25.917 -18.153 1.00 . A A . 85 PHE HZ 1 1
14 26243 1 1 25 PHE N N 8.110 29.722 -18.106 1.00 . A A . 85 PHE N 1 1
14 26244 1 1 25 PHE O O 7.565 30.912 -15.263 1.00 . A A . 85 PHE O 1 1
14 26245 1 1 26 PRO C C 5.946 32.929 -14.387 1.00 . A A . 86 PRO C 1 1
14 26246 1 1 26 PRO CA C 6.352 33.371 -15.796 1.00 . A A . 86 PRO CA 1 1
14 26247 1 1 26 PRO CB C 5.248 34.204 -16.444 1.00 . A A . 86 PRO CB 1 1
14 26248 1 1 26 PRO CD C 5.924 32.557 -18.054 1.00 . A A . 86 PRO CD 1 1
14 26249 1 1 26 PRO CG C 5.423 33.971 -17.906 1.00 . A A . 86 PRO CG 1 1
14 26250 1 1 26 PRO HA H 7.263 33.947 -15.747 1.00 . A A . 86 PRO HA 1 1
14 26251 1 1 26 PRO HB2 H 4.284 33.860 -16.101 1.00 . A A . 86 PRO HB2 1 1
14 26252 1 1 26 PRO HB3 H 5.380 35.245 -16.189 1.00 . A A . 86 PRO HB3 1 1
14 26253 1 1 26 PRO HD2 H 5.109 31.893 -18.301 1.00 . A A . 86 PRO HD2 1 1
14 26254 1 1 26 PRO HD3 H 6.694 32.508 -18.811 1.00 . A A . 86 PRO HD3 1 1
14 26255 1 1 26 PRO HG2 H 4.476 34.087 -18.411 1.00 . A A . 86 PRO HG2 1 1
14 26256 1 1 26 PRO HG3 H 6.146 34.667 -18.304 1.00 . A A . 86 PRO HG3 1 1
14 26257 1 1 26 PRO N N 6.478 32.239 -16.721 1.00 . A A . 86 PRO N 1 1
14 26258 1 1 26 PRO O O 4.866 32.371 -14.197 1.00 . A A . 86 PRO O 1 1
14 26259 1 1 27 VAL C C 5.270 32.656 -11.566 1.00 . A A . 87 VAL C 1 1
14 26260 1 1 27 VAL CA C 6.705 32.539 -12.085 1.00 . A A . 87 VAL CA 1 1
14 26261 1 1 27 VAL CB C 7.706 33.161 -11.065 1.00 . A A . 87 VAL CB 1 1
14 26262 1 1 27 VAL CG1 C 7.186 34.467 -10.478 1.00 . A A . 87 VAL CG1 1 1
14 26263 1 1 27 VAL CG2 C 8.032 32.178 -9.951 1.00 . A A . 87 VAL CG2 1 1
14 26264 1 1 27 VAL H H 7.630 33.693 -13.608 1.00 . A A . 87 VAL H 1 1
14 26265 1 1 27 VAL HA H 6.943 31.483 -12.185 1.00 . A A . 87 VAL HA 1 1
14 26266 1 1 27 VAL HB H 8.625 33.378 -11.591 1.00 . A A . 87 VAL HB 1 1
14 26267 1 1 27 VAL HG11 H 6.268 34.279 -9.941 1.00 . A A . 87 VAL HG11 1 1
14 26268 1 1 27 VAL HG12 H 7.002 35.174 -11.272 1.00 . A A . 87 VAL HG12 1 1
14 26269 1 1 27 VAL HG13 H 7.924 34.872 -9.795 1.00 . A A . 87 VAL HG13 1 1
14 26270 1 1 27 VAL HG21 H 8.769 32.614 -9.290 1.00 . A A . 87 VAL HG21 1 1
14 26271 1 1 27 VAL HG22 H 8.424 31.266 -10.376 1.00 . A A . 87 VAL HG22 1 1
14 26272 1 1 27 VAL HG23 H 7.135 31.958 -9.391 1.00 . A A . 87 VAL HG23 1 1
14 26273 1 1 27 VAL N N 6.841 33.144 -13.414 1.00 . A A . 87 VAL N 1 1
14 26274 1 1 27 VAL O O 4.670 33.730 -11.595 1.00 . A A . 87 VAL O 1 1
14 26275 1 1 28 GLY C C 2.588 30.431 -11.805 1.00 . A A . 88 GLY C 1 1
14 26276 1 1 28 GLY CA C 3.280 31.437 -10.902 1.00 . A A . 88 GLY CA 1 1
14 26277 1 1 28 GLY H H 5.270 30.727 -11.028 1.00 . A A . 88 GLY H 1 1
14 26278 1 1 28 GLY HA2 H 3.123 31.144 -9.875 1.00 . A A . 88 GLY HA2 1 1
14 26279 1 1 28 GLY HA3 H 2.837 32.409 -11.058 1.00 . A A . 88 GLY HA3 1 1
14 26280 1 1 28 GLY N N 4.709 31.522 -11.151 1.00 . A A . 88 GLY N 1 1
14 26281 1 1 28 GLY O O 1.934 30.805 -12.780 1.00 . A A . 88 GLY O 1 1
14 26282 1 1 29 THR C C 1.832 26.869 -11.326 1.00 . A A . 89 THR C 1 1
14 26283 1 1 29 THR CA C 2.086 28.077 -12.221 1.00 . A A . 89 THR CA 1 1
14 26284 1 1 29 THR CB C 2.949 27.641 -13.422 1.00 . A A . 89 THR CB 1 1
14 26285 1 1 29 THR CG2 C 2.518 26.277 -13.950 1.00 . A A . 89 THR CG2 1 1
14 26286 1 1 29 THR H H 3.284 28.922 -10.699 1.00 . A A . 89 THR H 1 1
14 26287 1 1 29 THR HA H 1.141 28.446 -12.594 1.00 . A A . 89 THR HA 1 1
14 26288 1 1 29 THR HB H 3.977 27.571 -13.095 1.00 . A A . 89 THR HB 1 1
14 26289 1 1 29 THR HG1 H 3.439 29.354 -14.268 1.00 . A A . 89 THR HG1 1 1
14 26290 1 1 29 THR HG21 H 1.465 26.297 -14.185 1.00 . A A . 89 THR HG21 1 1
14 26291 1 1 29 THR HG22 H 2.706 25.524 -13.196 1.00 . A A . 89 THR HG22 1 1
14 26292 1 1 29 THR HG23 H 3.082 26.042 -14.841 1.00 . A A . 89 THR HG23 1 1
14 26293 1 1 29 THR N N 2.730 29.151 -11.472 1.00 . A A . 89 THR N 1 1
14 26294 1 1 29 THR O O 2.762 26.310 -10.753 1.00 . A A . 89 THR O 1 1
14 26295 1 1 29 THR OG1 O 2.861 28.615 -14.468 1.00 . A A . 89 THR OG1 1 1
14 26296 1 1 30 VAL C C -0.084 24.104 -11.446 1.00 . A A . 90 VAL C 1 1
14 26297 1 1 30 VAL CA C 0.235 25.239 -10.490 1.00 . A A . 90 VAL CA 1 1
14 26298 1 1 30 VAL CB C -0.946 25.453 -9.522 1.00 . A A . 90 VAL CB 1 1
14 26299 1 1 30 VAL CG1 C -1.800 24.195 -9.404 1.00 . A A . 90 VAL CG1 1 1
14 26300 1 1 30 VAL CG2 C -0.428 25.862 -8.154 1.00 . A A . 90 VAL CG2 1 1
14 26301 1 1 30 VAL H H -0.133 26.947 -11.692 1.00 . A A . 90 VAL H 1 1
14 26302 1 1 30 VAL HA H 1.102 24.961 -9.906 1.00 . A A . 90 VAL HA 1 1
14 26303 1 1 30 VAL HB H -1.562 26.249 -9.906 1.00 . A A . 90 VAL HB 1 1
14 26304 1 1 30 VAL HG11 H -2.088 23.862 -10.390 1.00 . A A . 90 VAL HG11 1 1
14 26305 1 1 30 VAL HG12 H -2.686 24.414 -8.827 1.00 . A A . 90 VAL HG12 1 1
14 26306 1 1 30 VAL HG13 H -1.232 23.417 -8.912 1.00 . A A . 90 VAL HG13 1 1
14 26307 1 1 30 VAL HG21 H -1.245 26.231 -7.552 1.00 . A A . 90 VAL HG21 1 1
14 26308 1 1 30 VAL HG22 H 0.317 26.635 -8.266 1.00 . A A . 90 VAL HG22 1 1
14 26309 1 1 30 VAL HG23 H 0.015 25.002 -7.669 1.00 . A A . 90 VAL HG23 1 1
14 26310 1 1 30 VAL N N 0.572 26.452 -11.227 1.00 . A A . 90 VAL N 1 1
14 26311 1 1 30 VAL O O -0.988 24.206 -12.277 1.00 . A A . 90 VAL O 1 1
14 26312 1 1 31 VAL C C 0.218 20.644 -11.636 1.00 . A A . 91 VAL C 1 1
14 26313 1 1 31 VAL CA C 0.622 21.956 -12.304 1.00 . A A . 91 VAL CA 1 1
14 26314 1 1 31 VAL CB C 1.979 21.784 -13.003 1.00 . A A . 91 VAL CB 1 1
14 26315 1 1 31 VAL CG1 C 2.960 21.091 -12.085 1.00 . A A . 91 VAL CG1 1 1
14 26316 1 1 31 VAL CG2 C 1.826 21.019 -14.299 1.00 . A A . 91 VAL CG2 1 1
14 26317 1 1 31 VAL H H 1.347 22.994 -10.619 1.00 . A A . 91 VAL H 1 1
14 26318 1 1 31 VAL HA H -0.114 22.214 -13.050 1.00 . A A . 91 VAL HA 1 1
14 26319 1 1 31 VAL HB H 2.370 22.764 -13.233 1.00 . A A . 91 VAL HB 1 1
14 26320 1 1 31 VAL HG11 H 3.901 20.958 -12.596 1.00 . A A . 91 VAL HG11 1 1
14 26321 1 1 31 VAL HG12 H 2.562 20.128 -11.800 1.00 . A A . 91 VAL HG12 1 1
14 26322 1 1 31 VAL HG13 H 3.111 21.696 -11.202 1.00 . A A . 91 VAL HG13 1 1
14 26323 1 1 31 VAL HG21 H 1.110 21.523 -14.931 1.00 . A A . 91 VAL HG21 1 1
14 26324 1 1 31 VAL HG22 H 1.481 20.019 -14.089 1.00 . A A . 91 VAL HG22 1 1
14 26325 1 1 31 VAL HG23 H 2.779 20.974 -14.802 1.00 . A A . 91 VAL HG23 1 1
14 26326 1 1 31 VAL N N 0.688 23.036 -11.341 1.00 . A A . 91 VAL N 1 1
14 26327 1 1 31 VAL O O 0.198 20.538 -10.410 1.00 . A A . 91 VAL O 1 1
14 26328 1 1 32 GLU C C 0.199 17.226 -12.209 1.00 . A A . 92 GLU C 1 1
14 26329 1 1 32 GLU CA C -0.720 18.420 -11.961 1.00 . A A . 92 GLU CA 1 1
14 26330 1 1 32 GLU CB C -2.077 18.191 -12.629 1.00 . A A . 92 GLU CB 1 1
14 26331 1 1 32 GLU CD C -4.494 18.905 -12.823 1.00 . A A . 92 GLU CD 1 1
14 26332 1 1 32 GLU CG C -3.159 19.140 -12.144 1.00 . A A . 92 GLU CG 1 1
14 26333 1 1 32 GLU H H -0.012 19.791 -13.418 1.00 . A A . 92 GLU H 1 1
14 26334 1 1 32 GLU HA H -0.867 18.532 -10.895 1.00 . A A . 92 GLU HA 1 1
14 26335 1 1 32 GLU HB2 H -1.965 18.323 -13.696 1.00 . A A . 92 GLU HB2 1 1
14 26336 1 1 32 GLU HB3 H -2.399 17.182 -12.434 1.00 . A A . 92 GLU HB3 1 1
14 26337 1 1 32 GLU HG2 H -3.286 19.005 -11.079 1.00 . A A . 92 GLU HG2 1 1
14 26338 1 1 32 GLU HG3 H -2.846 20.154 -12.342 1.00 . A A . 92 GLU HG3 1 1
14 26339 1 1 32 GLU N N -0.124 19.658 -12.455 1.00 . A A . 92 GLU N 1 1
14 26340 1 1 32 GLU O O 0.776 17.087 -13.288 1.00 . A A . 92 GLU O 1 1
14 26341 1 1 32 GLU OE1 O -4.733 19.512 -13.888 1.00 . A A . 92 GLU OE1 1 1
14 26342 1 1 32 GLU OE2 O -5.300 18.113 -12.289 1.00 . A A . 92 GLU OE2 1 1
14 26343 1 1 33 TYR C C 0.862 13.976 -11.418 1.00 . A A . 93 TYR C 1 1
14 26344 1 1 33 TYR CA C 1.417 15.382 -11.182 1.00 . A A . 93 TYR CA 1 1
14 26345 1 1 33 TYR CB C 2.186 15.428 -9.860 1.00 . A A . 93 TYR CB 1 1
14 26346 1 1 33 TYR CD1 C 3.904 17.276 -10.014 1.00 . A A . 93 TYR CD1 1 1
14 26347 1 1 33 TYR CD2 C 4.659 15.022 -10.158 1.00 . A A . 93 TYR CD2 1 1
14 26348 1 1 33 TYR CE1 C 5.202 17.722 -10.159 1.00 . A A . 93 TYR CE1 1 1
14 26349 1 1 33 TYR CE2 C 5.960 15.462 -10.299 1.00 . A A . 93 TYR CE2 1 1
14 26350 1 1 33 TYR CG C 3.609 15.918 -10.011 1.00 . A A . 93 TYR CG 1 1
14 26351 1 1 33 TYR CZ C 6.226 16.812 -10.299 1.00 . A A . 93 TYR CZ 1 1
14 26352 1 1 33 TYR H H -0.215 16.482 -10.399 1.00 . A A . 93 TYR H 1 1
14 26353 1 1 33 TYR HA H 2.098 15.620 -11.984 1.00 . A A . 93 TYR HA 1 1
14 26354 1 1 33 TYR HB2 H 1.676 16.092 -9.176 1.00 . A A . 93 TYR HB2 1 1
14 26355 1 1 33 TYR HB3 H 2.220 14.435 -9.435 1.00 . A A . 93 TYR HB3 1 1
14 26356 1 1 33 TYR HD1 H 3.102 17.991 -9.897 1.00 . A A . 93 TYR HD1 1 1
14 26357 1 1 33 TYR HD2 H 4.447 13.964 -10.158 1.00 . A A . 93 TYR HD2 1 1
14 26358 1 1 33 TYR HE1 H 5.411 18.781 -10.160 1.00 . A A . 93 TYR HE1 1 1
14 26359 1 1 33 TYR HE2 H 6.766 14.749 -10.403 1.00 . A A . 93 TYR HE2 1 1
14 26360 1 1 33 TYR HH H 7.696 17.945 -9.810 1.00 . A A . 93 TYR HH 1 1
14 26361 1 1 33 TYR N N 0.362 16.391 -11.185 1.00 . A A . 93 TYR N 1 1
14 26362 1 1 33 TYR O O -0.250 13.653 -11.003 1.00 . A A . 93 TYR O 1 1
14 26363 1 1 33 TYR OH O 7.518 17.251 -10.447 1.00 . A A . 93 TYR OH 1 1
14 26364 1 1 34 GLU C C 2.300 10.779 -12.021 1.00 . A A . 94 GLU C 1 1
14 26365 1 1 34 GLU CA C 1.254 11.796 -12.472 1.00 . A A . 94 GLU CA 1 1
14 26366 1 1 34 GLU CB C 1.069 11.703 -13.989 1.00 . A A . 94 GLU CB 1 1
14 26367 1 1 34 GLU CD C 0.936 10.199 -16.017 1.00 . A A . 94 GLU CD 1 1
14 26368 1 1 34 GLU CG C 0.878 10.285 -14.504 1.00 . A A . 94 GLU CG 1 1
14 26369 1 1 34 GLU H H 2.541 13.472 -12.374 1.00 . A A . 94 GLU H 1 1
14 26370 1 1 34 GLU HA H 0.316 11.579 -11.986 1.00 . A A . 94 GLU HA 1 1
14 26371 1 1 34 GLU HB2 H 0.199 12.280 -14.265 1.00 . A A . 94 GLU HB2 1 1
14 26372 1 1 34 GLU HB3 H 1.940 12.131 -14.473 1.00 . A A . 94 GLU HB3 1 1
14 26373 1 1 34 GLU HG2 H 1.656 9.657 -14.095 1.00 . A A . 94 GLU HG2 1 1
14 26374 1 1 34 GLU HG3 H -0.085 9.921 -14.176 1.00 . A A . 94 GLU HG3 1 1
14 26375 1 1 34 GLU N N 1.654 13.156 -12.107 1.00 . A A . 94 GLU N 1 1
14 26376 1 1 34 GLU O O 3.484 10.938 -12.308 1.00 . A A . 94 GLU O 1 1
14 26377 1 1 34 GLU OE1 O -0.100 10.456 -16.667 1.00 . A A . 94 GLU OE1 1 1
14 26378 1 1 34 GLU OE2 O 2.017 9.877 -16.552 1.00 . A A . 94 GLU OE2 1 1
14 26379 1 1 35 CYS C C 2.822 7.691 -12.389 1.00 . A A . 95 CYS C 1 1
14 26380 1 1 35 CYS CA C 2.747 8.562 -11.146 1.00 . A A . 95 CYS CA 1 1
14 26381 1 1 35 CYS CB C 2.290 7.714 -9.957 1.00 . A A . 95 CYS CB 1 1
14 26382 1 1 35 CYS H H 0.936 9.666 -11.061 1.00 . A A . 95 CYS H 1 1
14 26383 1 1 35 CYS HA H 3.734 8.948 -10.938 1.00 . A A . 95 CYS HA 1 1
14 26384 1 1 35 CYS HB2 H 1.292 7.349 -10.140 1.00 . A A . 95 CYS HB2 1 1
14 26385 1 1 35 CYS HB3 H 2.959 6.872 -9.854 1.00 . A A . 95 CYS HB3 1 1
14 26386 1 1 35 CYS N N 1.865 9.704 -11.368 1.00 . A A . 95 CYS N 1 1
14 26387 1 1 35 CYS O O 1.836 7.529 -13.109 1.00 . A A . 95 CYS O 1 1
14 26388 1 1 35 CYS SG S 2.288 8.603 -8.370 1.00 . A A . 95 CYS SG 1 1
14 26389 1 1 36 ARG C C 3.658 4.878 -13.525 1.00 . A A . 96 ARG C 1 1
14 26390 1 1 36 ARG CA C 4.223 6.275 -13.777 1.00 . A A . 96 ARG CA 1 1
14 26391 1 1 36 ARG CB C 5.720 6.200 -14.072 1.00 . A A . 96 ARG CB 1 1
14 26392 1 1 36 ARG CD C 7.845 7.468 -14.514 1.00 . A A . 96 ARG CD 1 1
14 26393 1 1 36 ARG CG C 6.335 7.555 -14.384 1.00 . A A . 96 ARG CG 1 1
14 26394 1 1 36 ARG CZ C 9.491 6.057 -15.670 1.00 . A A . 96 ARG CZ 1 1
14 26395 1 1 36 ARG H H 4.738 7.305 -12.012 1.00 . A A . 96 ARG H 1 1
14 26396 1 1 36 ARG HA H 3.718 6.711 -14.623 1.00 . A A . 96 ARG HA 1 1
14 26397 1 1 36 ARG HB2 H 6.224 5.789 -13.209 1.00 . A A . 96 ARG HB2 1 1
14 26398 1 1 36 ARG HB3 H 5.880 5.548 -14.918 1.00 . A A . 96 ARG HB3 1 1
14 26399 1 1 36 ARG HD2 H 8.229 8.445 -14.771 1.00 . A A . 96 ARG HD2 1 1
14 26400 1 1 36 ARG HD3 H 8.258 7.159 -13.565 1.00 . A A . 96 ARG HD3 1 1
14 26401 1 1 36 ARG HE H 7.564 6.198 -16.163 1.00 . A A . 96 ARG HE 1 1
14 26402 1 1 36 ARG HG2 H 5.923 7.918 -15.314 1.00 . A A . 96 ARG HG2 1 1
14 26403 1 1 36 ARG HG3 H 6.090 8.240 -13.587 1.00 . A A . 96 ARG HG3 1 1
14 26404 1 1 36 ARG HH11 H 10.231 7.137 -14.129 1.00 . A A . 96 ARG HH11 1 1
14 26405 1 1 36 ARG HH12 H 11.376 6.128 -14.945 1.00 . A A . 96 ARG HH12 1 1
14 26406 1 1 36 ARG HH21 H 9.065 4.865 -17.244 1.00 . A A . 96 ARG HH21 1 1
14 26407 1 1 36 ARG HH22 H 10.715 4.837 -16.717 1.00 . A A . 96 ARG HH22 1 1
14 26408 1 1 36 ARG N N 3.998 7.135 -12.628 1.00 . A A . 96 ARG N 1 1
14 26409 1 1 36 ARG NE N 8.252 6.515 -15.541 1.00 . A A . 96 ARG NE 1 1
14 26410 1 1 36 ARG NH1 N 10.444 6.475 -14.847 1.00 . A A . 96 ARG NH1 1 1
14 26411 1 1 36 ARG NH2 N 9.781 5.182 -16.622 1.00 . A A . 96 ARG NH2 1 1
14 26412 1 1 36 ARG O O 3.397 4.511 -12.379 1.00 . A A . 96 ARG O 1 1
14 26413 1 1 37 PRO C C 4.015 1.928 -13.481 1.00 . A A . 97 PRO C 1 1
14 26414 1 1 37 PRO CA C 3.103 2.662 -14.452 1.00 . A A . 97 PRO CA 1 1
14 26415 1 1 37 PRO CB C 3.264 2.096 -15.872 1.00 . A A . 97 PRO CB 1 1
14 26416 1 1 37 PRO CD C 3.664 4.444 -15.995 1.00 . A A . 97 PRO CD 1 1
14 26417 1 1 37 PRO CG C 4.034 3.133 -16.622 1.00 . A A . 97 PRO CG 1 1
14 26418 1 1 37 PRO HA H 2.076 2.556 -14.132 1.00 . A A . 97 PRO HA 1 1
14 26419 1 1 37 PRO HB2 H 3.801 1.159 -15.828 1.00 . A A . 97 PRO HB2 1 1
14 26420 1 1 37 PRO HB3 H 2.289 1.936 -16.310 1.00 . A A . 97 PRO HB3 1 1
14 26421 1 1 37 PRO HD2 H 4.464 5.161 -16.108 1.00 . A A . 97 PRO HD2 1 1
14 26422 1 1 37 PRO HD3 H 2.746 4.824 -16.420 1.00 . A A . 97 PRO HD3 1 1
14 26423 1 1 37 PRO HG2 H 5.094 2.952 -16.515 1.00 . A A . 97 PRO HG2 1 1
14 26424 1 1 37 PRO HG3 H 3.752 3.120 -17.665 1.00 . A A . 97 PRO HG3 1 1
14 26425 1 1 37 PRO N N 3.481 4.070 -14.587 1.00 . A A . 97 PRO N 1 1
14 26426 1 1 37 PRO O O 5.236 1.938 -13.636 1.00 . A A . 97 PRO O 1 1
14 26427 1 1 38 GLY C C 3.969 1.430 -10.064 1.00 . A A . 98 GLY C 1 1
14 26428 1 1 38 GLY CA C 4.203 0.743 -11.393 1.00 . A A . 98 GLY CA 1 1
14 26429 1 1 38 GLY H H 2.446 1.256 -12.436 1.00 . A A . 98 GLY H 1 1
14 26430 1 1 38 GLY HA2 H 3.948 -0.302 -11.296 1.00 . A A . 98 GLY HA2 1 1
14 26431 1 1 38 GLY HA3 H 5.247 0.825 -11.648 1.00 . A A . 98 GLY HA3 1 1
14 26432 1 1 38 GLY N N 3.421 1.317 -12.463 1.00 . A A . 98 GLY N 1 1
14 26433 1 1 38 GLY O O 4.321 0.892 -9.016 1.00 . A A . 98 GLY O 1 1
14 26434 1 1 39 TYR C C 1.655 3.748 -8.763 1.00 . A A . 99 TYR C 1 1
14 26435 1 1 39 TYR CA C 3.123 3.375 -8.879 1.00 . A A . 99 TYR CA 1 1
14 26436 1 1 39 TYR CB C 3.969 4.648 -8.840 1.00 . A A . 99 TYR CB 1 1
14 26437 1 1 39 TYR CD1 C 5.967 4.046 -10.248 1.00 . A A . 99 TYR CD1 1 1
14 26438 1 1 39 TYR CD2 C 6.323 4.517 -7.940 1.00 . A A . 99 TYR CD2 1 1
14 26439 1 1 39 TYR CE1 C 7.318 3.816 -10.416 1.00 . A A . 99 TYR CE1 1 1
14 26440 1 1 39 TYR CE2 C 7.676 4.290 -8.098 1.00 . A A . 99 TYR CE2 1 1
14 26441 1 1 39 TYR CG C 5.448 4.400 -9.012 1.00 . A A . 99 TYR CG 1 1
14 26442 1 1 39 TYR CZ C 8.169 3.938 -9.338 1.00 . A A . 99 TYR CZ 1 1
14 26443 1 1 39 TYR H H 3.111 3.011 -10.959 1.00 . A A . 99 TYR H 1 1
14 26444 1 1 39 TYR HA H 3.394 2.748 -8.044 1.00 . A A . 99 TYR HA 1 1
14 26445 1 1 39 TYR HB2 H 3.647 5.313 -9.626 1.00 . A A . 99 TYR HB2 1 1
14 26446 1 1 39 TYR HB3 H 3.824 5.134 -7.888 1.00 . A A . 99 TYR HB3 1 1
14 26447 1 1 39 TYR HD1 H 5.297 3.950 -11.088 1.00 . A A . 99 TYR HD1 1 1
14 26448 1 1 39 TYR HD2 H 5.932 4.792 -6.971 1.00 . A A . 99 TYR HD2 1 1
14 26449 1 1 39 TYR HE1 H 7.701 3.540 -11.387 1.00 . A A . 99 TYR HE1 1 1
14 26450 1 1 39 TYR HE2 H 8.341 4.386 -7.253 1.00 . A A . 99 TYR HE2 1 1
14 26451 1 1 39 TYR HH H 9.821 4.151 -10.297 1.00 . A A . 99 TYR HH 1 1
14 26452 1 1 39 TYR N N 3.378 2.625 -10.098 1.00 . A A . 99 TYR N 1 1
14 26453 1 1 39 TYR O O 0.971 3.949 -9.764 1.00 . A A . 99 TYR O 1 1
14 26454 1 1 39 TYR OH O 9.516 3.712 -9.501 1.00 . A A . 99 TYR OH 1 1
14 26455 1 1 40 ARG C C 0.577 5.992 -6.432 1.00 . A A . 100 ARG C 1 1
14 26456 1 1 40 ARG CA C 0.093 4.819 -7.258 1.00 . A A . 100 ARG CA 1 1
14 26457 1 1 40 ARG CB C -1.026 4.059 -6.534 1.00 . A A . 100 ARG CB 1 1
14 26458 1 1 40 ARG CD C -2.919 4.083 -4.884 1.00 . A A . 100 ARG CD 1 1
14 26459 1 1 40 ARG CG C -1.725 4.843 -5.439 1.00 . A A . 100 ARG CG 1 1
14 26460 1 1 40 ARG CZ C -4.983 3.030 -5.732 1.00 . A A . 100 ARG CZ 1 1
14 26461 1 1 40 ARG H H 1.697 3.540 -6.780 1.00 . A A . 100 ARG H 1 1
14 26462 1 1 40 ARG HA H -0.279 5.186 -8.203 1.00 . A A . 100 ARG HA 1 1
14 26463 1 1 40 ARG HB2 H -1.768 3.780 -7.261 1.00 . A A . 100 ARG HB2 1 1
14 26464 1 1 40 ARG HB3 H -0.612 3.170 -6.093 1.00 . A A . 100 ARG HB3 1 1
14 26465 1 1 40 ARG HD2 H -2.570 3.168 -4.430 1.00 . A A . 100 ARG HD2 1 1
14 26466 1 1 40 ARG HD3 H -3.404 4.694 -4.136 1.00 . A A . 100 ARG HD3 1 1
14 26467 1 1 40 ARG HE H -3.713 4.109 -6.828 1.00 . A A . 100 ARG HE 1 1
14 26468 1 1 40 ARG HG2 H -1.022 5.028 -4.641 1.00 . A A . 100 ARG HG2 1 1
14 26469 1 1 40 ARG HG3 H -2.065 5.779 -5.847 1.00 . A A . 100 ARG HG3 1 1
14 26470 1 1 40 ARG HH11 H -4.621 2.681 -3.774 1.00 . A A . 100 ARG HH11 1 1
14 26471 1 1 40 ARG HH12 H -6.074 1.974 -4.397 1.00 . A A . 100 ARG HH12 1 1
14 26472 1 1 40 ARG HH21 H -5.618 3.183 -7.644 1.00 . A A . 100 ARG HH21 1 1
14 26473 1 1 40 ARG HH22 H -6.641 2.259 -6.594 1.00 . A A . 100 ARG HH22 1 1
14 26474 1 1 40 ARG N N 1.213 3.939 -7.531 1.00 . A A . 100 ARG N 1 1
14 26475 1 1 40 ARG NE N -3.887 3.758 -5.929 1.00 . A A . 100 ARG NE 1 1
14 26476 1 1 40 ARG NH1 N -5.247 2.520 -4.536 1.00 . A A . 100 ARG NH1 1 1
14 26477 1 1 40 ARG NH2 N -5.815 2.805 -6.740 1.00 . A A . 100 ARG NH2 1 1
14 26478 1 1 40 ARG O O 1.667 5.951 -5.872 1.00 . A A . 100 ARG O 1 1
14 26479 1 1 41 ARG C C 0.022 7.884 -4.100 1.00 . A A . 101 ARG C 1 1
14 26480 1 1 41 ARG CA C 0.129 8.205 -5.582 1.00 . A A . 101 ARG CA 1 1
14 26481 1 1 41 ARG CB C -0.780 9.377 -5.941 1.00 . A A . 101 ARG CB 1 1
14 26482 1 1 41 ARG CD C -1.573 10.968 -7.706 1.00 . A A . 101 ARG CD 1 1
14 26483 1 1 41 ARG CG C -0.773 9.710 -7.423 1.00 . A A . 101 ARG CG 1 1
14 26484 1 1 41 ARG CZ C -2.645 11.914 -9.706 1.00 . A A . 101 ARG CZ 1 1
14 26485 1 1 41 ARG H H -1.077 7.016 -6.855 1.00 . A A . 101 ARG H 1 1
14 26486 1 1 41 ARG HA H 1.151 8.466 -5.811 1.00 . A A . 101 ARG HA 1 1
14 26487 1 1 41 ARG HB2 H -1.793 9.136 -5.651 1.00 . A A . 101 ARG HB2 1 1
14 26488 1 1 41 ARG HB3 H -0.456 10.252 -5.395 1.00 . A A . 101 ARG HB3 1 1
14 26489 1 1 41 ARG HD2 H -2.578 10.827 -7.338 1.00 . A A . 101 ARG HD2 1 1
14 26490 1 1 41 ARG HD3 H -1.111 11.793 -7.185 1.00 . A A . 101 ARG HD3 1 1
14 26491 1 1 41 ARG HE H -0.868 11.006 -9.687 1.00 . A A . 101 ARG HE 1 1
14 26492 1 1 41 ARG HG2 H 0.246 9.862 -7.744 1.00 . A A . 101 ARG HG2 1 1
14 26493 1 1 41 ARG HG3 H -1.209 8.887 -7.969 1.00 . A A . 101 ARG HG3 1 1
14 26494 1 1 41 ARG HH11 H -3.726 12.063 -8.006 1.00 . A A . 101 ARG HH11 1 1
14 26495 1 1 41 ARG HH12 H -4.461 12.753 -9.415 1.00 . A A . 101 ARG HH12 1 1
14 26496 1 1 41 ARG HH21 H -1.826 11.914 -11.554 1.00 . A A . 101 ARG HH21 1 1
14 26497 1 1 41 ARG HH22 H -3.379 12.669 -11.431 1.00 . A A . 101 ARG HH22 1 1
14 26498 1 1 41 ARG N N -0.223 7.037 -6.372 1.00 . A A . 101 ARG N 1 1
14 26499 1 1 41 ARG NE N -1.629 11.278 -9.133 1.00 . A A . 101 ARG NE 1 1
14 26500 1 1 41 ARG NH1 N -3.697 12.273 -8.983 1.00 . A A . 101 ARG NH1 1 1
14 26501 1 1 41 ARG NH2 N -2.614 12.187 -11.004 1.00 . A A . 101 ARG NH2 1 1
14 26502 1 1 41 ARG O O -0.270 6.748 -3.727 1.00 . A A . 101 ARG O 1 1
14 26503 1 1 42 GLU C C -1.823 8.496 -1.906 1.00 . A A . 102 GLU C 1 1
14 26504 1 1 42 GLU CA C -0.320 8.818 -1.889 1.00 . A A . 102 GLU CA 1 1
14 26505 1 1 42 GLU CB C -0.049 10.149 -1.186 1.00 . A A . 102 GLU CB 1 1
14 26506 1 1 42 GLU CD C 2.343 9.595 -0.606 1.00 . A A . 102 GLU CD 1 1
14 26507 1 1 42 GLU CG C 1.400 10.588 -1.260 1.00 . A A . 102 GLU CG 1 1
14 26508 1 1 42 GLU H H 0.612 9.729 -3.552 1.00 . A A . 102 GLU H 1 1
14 26509 1 1 42 GLU HA H 0.207 8.028 -1.375 1.00 . A A . 102 GLU HA 1 1
14 26510 1 1 42 GLU HB2 H -0.659 10.916 -1.642 1.00 . A A . 102 GLU HB2 1 1
14 26511 1 1 42 GLU HB3 H -0.319 10.058 -0.147 1.00 . A A . 102 GLU HB3 1 1
14 26512 1 1 42 GLU HG2 H 1.676 10.695 -2.299 1.00 . A A . 102 GLU HG2 1 1
14 26513 1 1 42 GLU HG3 H 1.499 11.542 -0.763 1.00 . A A . 102 GLU HG3 1 1
14 26514 1 1 42 GLU N N 0.186 8.892 -3.253 1.00 . A A . 102 GLU N 1 1
14 26515 1 1 42 GLU O O -2.351 8.087 -2.941 1.00 . A A . 102 GLU O 1 1
14 26516 1 1 42 GLU OE1 O 2.553 9.695 0.621 1.00 . A A . 102 GLU OE1 1 1
14 26517 1 1 42 GLU OE2 O 2.867 8.714 -1.319 1.00 . A A . 102 GLU OE2 1 1
14 26518 1 1 43 PRO C C -4.421 10.118 -1.742 1.00 . A A . 103 PRO C 1 1
14 26519 1 1 43 PRO CA C -4.017 8.928 -0.863 1.00 . A A . 103 PRO CA 1 1
14 26520 1 1 43 PRO CB C -4.413 9.185 0.595 1.00 . A A . 103 PRO CB 1 1
14 26521 1 1 43 PRO CD C -2.056 8.840 0.583 1.00 . A A . 103 PRO CD 1 1
14 26522 1 1 43 PRO CG C -3.292 8.630 1.404 1.00 . A A . 103 PRO CG 1 1
14 26523 1 1 43 PRO HA H -4.515 8.038 -1.219 1.00 . A A . 103 PRO HA 1 1
14 26524 1 1 43 PRO HB2 H -4.527 10.247 0.757 1.00 . A A . 103 PRO HB2 1 1
14 26525 1 1 43 PRO HB3 H -5.342 8.681 0.809 1.00 . A A . 103 PRO HB3 1 1
14 26526 1 1 43 PRO HD2 H -1.638 9.819 0.767 1.00 . A A . 103 PRO HD2 1 1
14 26527 1 1 43 PRO HD3 H -1.326 8.071 0.790 1.00 . A A . 103 PRO HD3 1 1
14 26528 1 1 43 PRO HG2 H -3.216 9.161 2.341 1.00 . A A . 103 PRO HG2 1 1
14 26529 1 1 43 PRO HG3 H -3.453 7.577 1.581 1.00 . A A . 103 PRO HG3 1 1
14 26530 1 1 43 PRO N N -2.559 8.731 -0.799 1.00 . A A . 103 PRO N 1 1
14 26531 1 1 43 PRO O O -5.380 10.826 -1.437 1.00 . A A . 103 PRO O 1 1
14 26532 1 1 44 SER C C -4.053 12.726 -3.180 1.00 . A A . 104 SER C 1 1
14 26533 1 1 44 SER CA C -4.022 11.344 -3.821 1.00 . A A . 104 SER CA 1 1
14 26534 1 1 44 SER CB C -5.363 11.030 -4.481 1.00 . A A . 104 SER CB 1 1
14 26535 1 1 44 SER H H -2.925 9.749 -3.006 1.00 . A A . 104 SER H 1 1
14 26536 1 1 44 SER HA H -3.251 11.332 -4.578 1.00 . A A . 104 SER HA 1 1
14 26537 1 1 44 SER HB2 H -5.266 10.134 -5.076 1.00 . A A . 104 SER HB2 1 1
14 26538 1 1 44 SER HB3 H -6.107 10.874 -3.716 1.00 . A A . 104 SER HB3 1 1
14 26539 1 1 44 SER HG H -5.322 12.895 -5.082 1.00 . A A . 104 SER HG 1 1
14 26540 1 1 44 SER N N -3.694 10.317 -2.842 1.00 . A A . 104 SER N 1 1
14 26541 1 1 44 SER O O -5.103 13.366 -3.103 1.00 . A A . 104 SER O 1 1
14 26542 1 1 44 SER OG O -5.783 12.089 -5.324 1.00 . A A . 104 SER OG 1 1
14 26543 1 1 45 LEU C C -1.592 15.268 -2.978 1.00 . A A . 105 LEU C 1 1
14 26544 1 1 45 LEU CA C -2.750 14.565 -2.280 1.00 . A A . 105 LEU CA 1 1
14 26545 1 1 45 LEU CB C -2.584 14.631 -0.750 1.00 . A A . 105 LEU CB 1 1
14 26546 1 1 45 LEU CD1 C -2.256 12.227 -0.088 1.00 . A A . 105 LEU CD1 1 1
14 26547 1 1 45 LEU CD2 C -0.283 13.585 -0.821 1.00 . A A . 105 LEU CD2 1 1
14 26548 1 1 45 LEU CG C -1.629 13.610 -0.110 1.00 . A A . 105 LEU CG 1 1
14 26549 1 1 45 LEU H H -2.099 12.612 -2.779 1.00 . A A . 105 LEU H 1 1
14 26550 1 1 45 LEU HA H -3.661 15.078 -2.545 1.00 . A A . 105 LEU HA 1 1
14 26551 1 1 45 LEU HB2 H -2.233 15.620 -0.496 1.00 . A A . 105 LEU HB2 1 1
14 26552 1 1 45 LEU HB3 H -3.559 14.495 -0.305 1.00 . A A . 105 LEU HB3 1 1
14 26553 1 1 45 LEU HD11 H -2.415 11.886 -1.101 1.00 . A A . 105 LEU HD11 1 1
14 26554 1 1 45 LEU HD12 H -3.202 12.269 0.431 1.00 . A A . 105 LEU HD12 1 1
14 26555 1 1 45 LEU HD13 H -1.596 11.541 0.423 1.00 . A A . 105 LEU HD13 1 1
14 26556 1 1 45 LEU HD21 H 0.244 14.507 -0.626 1.00 . A A . 105 LEU HD21 1 1
14 26557 1 1 45 LEU HD22 H -0.439 13.478 -1.885 1.00 . A A . 105 LEU HD22 1 1
14 26558 1 1 45 LEU HD23 H 0.302 12.753 -0.457 1.00 . A A . 105 LEU HD23 1 1
14 26559 1 1 45 LEU HG H -1.449 13.902 0.914 1.00 . A A . 105 LEU HG 1 1
14 26560 1 1 45 LEU N N -2.888 13.194 -2.744 1.00 . A A . 105 LEU N 1 1
14 26561 1 1 45 LEU O O -0.777 14.629 -3.645 1.00 . A A . 105 LEU O 1 1
14 26562 1 1 46 SER C C -0.009 17.003 -4.724 1.00 . A A . 106 SER C 1 1
14 26563 1 1 46 SER CA C -0.407 17.378 -3.295 1.00 . A A . 106 SER CA 1 1
14 26564 1 1 46 SER CB C 0.791 17.207 -2.367 1.00 . A A . 106 SER CB 1 1
14 26565 1 1 46 SER H H -2.233 17.031 -2.304 1.00 . A A . 106 SER H 1 1
14 26566 1 1 46 SER HA H -0.708 18.413 -3.281 1.00 . A A . 106 SER HA 1 1
14 26567 1 1 46 SER HB2 H 1.577 17.871 -2.679 1.00 . A A . 106 SER HB2 1 1
14 26568 1 1 46 SER HB3 H 0.498 17.447 -1.356 1.00 . A A . 106 SER HB3 1 1
14 26569 1 1 46 SER HG H 1.620 15.638 -1.536 1.00 . A A . 106 SER HG 1 1
14 26570 1 1 46 SER N N -1.524 16.583 -2.804 1.00 . A A . 106 SER N 1 1
14 26571 1 1 46 SER O O 1.141 16.648 -4.976 1.00 . A A . 106 SER O 1 1
14 26572 1 1 46 SER OG O 1.275 15.876 -2.400 1.00 . A A . 106 SER OG 1 1
14 26573 1 1 47 PRO C C -0.389 18.536 -7.628 1.00 . A A . 107 PRO C 1 1
14 26574 1 1 47 PRO CA C -0.597 17.123 -7.104 1.00 . A A . 107 PRO CA 1 1
14 26575 1 1 47 PRO CB C -1.837 16.491 -7.724 1.00 . A A . 107 PRO CB 1 1
14 26576 1 1 47 PRO CD C -2.375 17.336 -5.506 1.00 . A A . 107 PRO CD 1 1
14 26577 1 1 47 PRO CG C -2.972 16.894 -6.828 1.00 . A A . 107 PRO CG 1 1
14 26578 1 1 47 PRO HA H 0.275 16.520 -7.313 1.00 . A A . 107 PRO HA 1 1
14 26579 1 1 47 PRO HB2 H -1.971 16.867 -8.726 1.00 . A A . 107 PRO HB2 1 1
14 26580 1 1 47 PRO HB3 H -1.718 15.418 -7.751 1.00 . A A . 107 PRO HB3 1 1
14 26581 1 1 47 PRO HD2 H -2.592 18.378 -5.328 1.00 . A A . 107 PRO HD2 1 1
14 26582 1 1 47 PRO HD3 H -2.751 16.725 -4.698 1.00 . A A . 107 PRO HD3 1 1
14 26583 1 1 47 PRO HG2 H -3.516 17.710 -7.279 1.00 . A A . 107 PRO HG2 1 1
14 26584 1 1 47 PRO HG3 H -3.629 16.051 -6.674 1.00 . A A . 107 PRO HG3 1 1
14 26585 1 1 47 PRO N N -0.933 17.130 -5.692 1.00 . A A . 107 PRO N 1 1
14 26586 1 1 47 PRO O O -0.850 18.887 -8.713 1.00 . A A . 107 PRO O 1 1
14 26587 1 1 48 LYS C C 1.774 21.274 -7.045 1.00 . A A . 108 LYS C 1 1
14 26588 1 1 48 LYS CA C 0.331 20.784 -7.050 1.00 . A A . 108 LYS CA 1 1
14 26589 1 1 48 LYS CB C -0.466 21.526 -5.985 1.00 . A A . 108 LYS CB 1 1
14 26590 1 1 48 LYS CD C -1.490 23.706 -5.249 1.00 . A A . 108 LYS CD 1 1
14 26591 1 1 48 LYS CE C -2.908 23.160 -5.264 1.00 . A A . 108 LYS CE 1 1
14 26592 1 1 48 LYS CG C -0.613 23.009 -6.275 1.00 . A A . 108 LYS CG 1 1
14 26593 1 1 48 LYS H H 0.695 18.986 -6.017 1.00 . A A . 108 LYS H 1 1
14 26594 1 1 48 LYS HA H -0.105 20.985 -8.019 1.00 . A A . 108 LYS HA 1 1
14 26595 1 1 48 LYS HB2 H -1.449 21.085 -5.919 1.00 . A A . 108 LYS HB2 1 1
14 26596 1 1 48 LYS HB3 H 0.034 21.415 -5.034 1.00 . A A . 108 LYS HB3 1 1
14 26597 1 1 48 LYS HD2 H -1.066 23.558 -4.266 1.00 . A A . 108 LYS HD2 1 1
14 26598 1 1 48 LYS HD3 H -1.521 24.761 -5.476 1.00 . A A . 108 LYS HD3 1 1
14 26599 1 1 48 LYS HE2 H -2.871 22.093 -5.098 1.00 . A A . 108 LYS HE2 1 1
14 26600 1 1 48 LYS HE3 H -3.470 23.629 -4.470 1.00 . A A . 108 LYS HE3 1 1
14 26601 1 1 48 LYS HG2 H 0.366 23.466 -6.264 1.00 . A A . 108 LYS HG2 1 1
14 26602 1 1 48 LYS HG3 H -1.056 23.130 -7.253 1.00 . A A . 108 LYS HG3 1 1
14 26603 1 1 48 LYS HZ1 H -4.491 22.912 -6.603 1.00 . A A . 108 LYS HZ1 1 1
14 26604 1 1 48 LYS HZ2 H -2.988 23.113 -7.350 1.00 . A A . 108 LYS HZ2 1 1
14 26605 1 1 48 LYS HZ3 H -3.775 24.443 -6.664 1.00 . A A . 108 LYS HZ3 1 1
14 26606 1 1 48 LYS N N 0.261 19.354 -6.811 1.00 . A A . 108 LYS N 1 1
14 26607 1 1 48 LYS NZ N -3.588 23.426 -6.561 1.00 . A A . 108 LYS NZ 1 1
14 26608 1 1 48 LYS O O 2.310 21.642 -5.999 1.00 . A A . 108 LYS O 1 1
14 26609 1 1 49 LEU C C 3.614 23.323 -8.801 1.00 . A A . 109 LEU C 1 1
14 26610 1 1 49 LEU CA C 3.722 21.879 -8.361 1.00 . A A . 109 LEU CA 1 1
14 26611 1 1 49 LEU CB C 4.544 21.088 -9.372 1.00 . A A . 109 LEU CB 1 1
14 26612 1 1 49 LEU CD1 C 6.941 21.736 -9.452 1.00 . A A . 109 LEU CD1 1 1
14 26613 1 1 49 LEU CD2 C 6.080 20.598 -7.429 1.00 . A A . 109 LEU CD2 1 1
14 26614 1 1 49 LEU CG C 5.964 20.710 -8.937 1.00 . A A . 109 LEU CG 1 1
14 26615 1 1 49 LEU H H 1.928 20.957 -9.009 1.00 . A A . 109 LEU H 1 1
14 26616 1 1 49 LEU HA H 4.213 21.845 -7.405 1.00 . A A . 109 LEU HA 1 1
14 26617 1 1 49 LEU HB2 H 4.008 20.184 -9.618 1.00 . A A . 109 LEU HB2 1 1
14 26618 1 1 49 LEU HB3 H 4.630 21.692 -10.264 1.00 . A A . 109 LEU HB3 1 1
14 26619 1 1 49 LEU HD11 H 7.931 21.504 -9.090 1.00 . A A . 109 LEU HD11 1 1
14 26620 1 1 49 LEU HD12 H 6.646 22.716 -9.095 1.00 . A A . 109 LEU HD12 1 1
14 26621 1 1 49 LEU HD13 H 6.936 21.727 -10.532 1.00 . A A . 109 LEU HD13 1 1
14 26622 1 1 49 LEU HD21 H 5.321 19.925 -7.056 1.00 . A A . 109 LEU HD21 1 1
14 26623 1 1 49 LEU HD22 H 5.949 21.576 -6.984 1.00 . A A . 109 LEU HD22 1 1
14 26624 1 1 49 LEU HD23 H 7.057 20.216 -7.174 1.00 . A A . 109 LEU HD23 1 1
14 26625 1 1 49 LEU HG H 6.224 19.754 -9.366 1.00 . A A . 109 LEU HG 1 1
14 26626 1 1 49 LEU N N 2.390 21.304 -8.217 1.00 . A A . 109 LEU N 1 1
14 26627 1 1 49 LEU O O 3.079 23.619 -9.869 1.00 . A A . 109 LEU O 1 1
14 26628 1 1 50 THR C C 5.108 26.356 -8.503 1.00 . A A . 110 THR C 1 1
14 26629 1 1 50 THR CA C 3.823 25.632 -8.152 1.00 . A A . 110 THR CA 1 1
14 26630 1 1 50 THR CB C 3.206 26.267 -6.893 1.00 . A A . 110 THR CB 1 1
14 26631 1 1 50 THR CG2 C 2.756 27.690 -7.176 1.00 . A A . 110 THR CG2 1 1
14 26632 1 1 50 THR H H 4.598 23.939 -7.171 1.00 . A A . 110 THR H 1 1
14 26633 1 1 50 THR HA H 3.122 25.735 -8.967 1.00 . A A . 110 THR HA 1 1
14 26634 1 1 50 THR HB H 3.954 26.288 -6.113 1.00 . A A . 110 THR HB 1 1
14 26635 1 1 50 THR HG1 H 2.393 24.792 -5.864 1.00 . A A . 110 THR HG1 1 1
14 26636 1 1 50 THR HG21 H 1.879 27.672 -7.805 1.00 . A A . 110 THR HG21 1 1
14 26637 1 1 50 THR HG22 H 3.550 28.224 -7.681 1.00 . A A . 110 THR HG22 1 1
14 26638 1 1 50 THR HG23 H 2.524 28.186 -6.246 1.00 . A A . 110 THR HG23 1 1
14 26639 1 1 50 THR N N 4.081 24.226 -7.955 1.00 . A A . 110 THR N 1 1
14 26640 1 1 50 THR O O 6.100 26.228 -7.803 1.00 . A A . 110 THR O 1 1
14 26641 1 1 50 THR OG1 O 2.088 25.488 -6.450 1.00 . A A . 110 THR OG1 1 1
14 26642 1 1 51 CYS C C 6.110 29.237 -8.959 1.00 . A A . 111 CYS C 1 1
14 26643 1 1 51 CYS CA C 6.209 28.015 -9.848 1.00 . A A . 111 CYS CA 1 1
14 26644 1 1 51 CYS CB C 6.231 28.420 -11.326 1.00 . A A . 111 CYS CB 1 1
14 26645 1 1 51 CYS H H 4.296 27.164 -10.138 1.00 . A A . 111 CYS H 1 1
14 26646 1 1 51 CYS HA H 7.119 27.478 -9.605 1.00 . A A . 111 CYS HA 1 1
14 26647 1 1 51 CYS HB2 H 6.372 27.544 -11.932 1.00 . A A . 111 CYS HB2 1 1
14 26648 1 1 51 CYS HB3 H 5.286 28.877 -11.580 1.00 . A A . 111 CYS HB3 1 1
14 26649 1 1 51 CYS N N 5.084 27.146 -9.561 1.00 . A A . 111 CYS N 1 1
14 26650 1 1 51 CYS O O 5.209 30.060 -9.102 1.00 . A A . 111 CYS O 1 1
14 26651 1 1 51 CYS SG S 7.549 29.598 -11.762 1.00 . A A . 111 CYS SG 1 1
14 26652 1 1 52 LEU C C 7.056 31.489 -6.955 1.00 . A A . 112 LEU C 1 1
14 26653 1 1 52 LEU CA C 6.727 30.021 -6.758 1.00 . A A . 112 LEU CA 1 1
14 26654 1 1 52 LEU CB C 7.575 29.444 -5.628 1.00 . A A . 112 LEU CB 1 1
14 26655 1 1 52 LEU CD1 C 7.720 28.477 -3.325 1.00 . A A . 112 LEU CD1 1 1
14 26656 1 1 52 LEU CD2 C 5.550 29.429 -4.128 1.00 . A A . 112 LEU CD2 1 1
14 26657 1 1 52 LEU CG C 6.821 28.697 -4.531 1.00 . A A . 112 LEU CG 1 1
14 26658 1 1 52 LEU H H 7.800 28.741 -8.033 1.00 . A A . 112 LEU H 1 1
14 26659 1 1 52 LEU HA H 5.682 29.915 -6.510 1.00 . A A . 112 LEU HA 1 1
14 26660 1 1 52 LEU HB2 H 8.278 28.753 -6.068 1.00 . A A . 112 LEU HB2 1 1
14 26661 1 1 52 LEU HB3 H 8.127 30.248 -5.177 1.00 . A A . 112 LEU HB3 1 1
14 26662 1 1 52 LEU HD11 H 7.127 28.134 -2.490 1.00 . A A . 112 LEU HD11 1 1
14 26663 1 1 52 LEU HD12 H 8.208 29.404 -3.065 1.00 . A A . 112 LEU HD12 1 1
14 26664 1 1 52 LEU HD13 H 8.467 27.733 -3.564 1.00 . A A . 112 LEU HD13 1 1
14 26665 1 1 52 LEU HD21 H 4.802 29.294 -4.894 1.00 . A A . 112 LEU HD21 1 1
14 26666 1 1 52 LEU HD22 H 5.763 30.483 -4.010 1.00 . A A . 112 LEU HD22 1 1
14 26667 1 1 52 LEU HD23 H 5.187 29.024 -3.193 1.00 . A A . 112 LEU HD23 1 1
14 26668 1 1 52 LEU HG H 6.538 27.732 -4.912 1.00 . A A . 112 LEU HG 1 1
14 26669 1 1 52 LEU N N 6.989 29.283 -7.971 1.00 . A A . 112 LEU N 1 1
14 26670 1 1 52 LEU O O 6.298 32.225 -7.586 1.00 . A A . 112 LEU O 1 1
14 26671 1 1 53 GLN C C 10.168 33.170 -7.163 1.00 . A A . 113 GLN C 1 1
14 26672 1 1 53 GLN CA C 8.717 33.223 -6.718 1.00 . A A . 113 GLN CA 1 1
14 26673 1 1 53 GLN CB C 8.611 34.057 -5.464 1.00 . A A . 113 GLN CB 1 1
14 26674 1 1 53 GLN CD C 7.094 35.058 -3.713 1.00 . A A . 113 GLN CD 1 1
14 26675 1 1 53 GLN CG C 7.193 34.166 -4.935 1.00 . A A . 113 GLN CG 1 1
14 26676 1 1 53 GLN H H 8.697 31.315 -5.838 1.00 . A A . 113 GLN H 1 1
14 26677 1 1 53 GLN HA H 8.118 33.669 -7.495 1.00 . A A . 113 GLN HA 1 1
14 26678 1 1 53 GLN HB2 H 9.226 33.592 -4.707 1.00 . A A . 113 GLN HB2 1 1
14 26679 1 1 53 GLN HB3 H 8.981 35.048 -5.671 1.00 . A A . 113 GLN HB3 1 1
14 26680 1 1 53 GLN HE21 H 6.806 36.648 -4.870 1.00 . A A . 113 GLN HE21 1 1
14 26681 1 1 53 GLN HE22 H 6.814 36.950 -3.169 1.00 . A A . 113 GLN HE22 1 1
14 26682 1 1 53 GLN HG2 H 6.566 34.574 -5.714 1.00 . A A . 113 GLN HG2 1 1
14 26683 1 1 53 GLN HG3 H 6.843 33.176 -4.672 1.00 . A A . 113 GLN HG3 1 1
14 26684 1 1 53 GLN N N 8.202 31.902 -6.444 1.00 . A A . 113 GLN N 1 1
14 26685 1 1 53 GLN NE2 N 6.883 36.349 -3.940 1.00 . A A . 113 GLN NE2 1 1
14 26686 1 1 53 GLN O O 10.634 34.039 -7.898 1.00 . A A . 113 GLN O 1 1
14 26687 1 1 53 GLN OE1 O 7.207 34.592 -2.580 1.00 . A A . 113 GLN OE1 1 1
14 26688 1 1 54 ASN C C 12.816 31.131 -7.714 1.00 . A A . 114 ASN C 1 1
14 26689 1 1 54 ASN CA C 12.345 32.201 -6.752 1.00 . A A . 114 ASN CA 1 1
14 26690 1 1 54 ASN CB C 12.983 32.001 -5.373 1.00 . A A . 114 ASN CB 1 1
14 26691 1 1 54 ASN CG C 14.495 32.146 -5.402 1.00 . A A . 114 ASN CG 1 1
14 26692 1 1 54 ASN H H 10.449 31.426 -6.213 1.00 . A A . 114 ASN H 1 1
14 26693 1 1 54 ASN HA H 12.631 33.163 -7.134 1.00 . A A . 114 ASN HA 1 1
14 26694 1 1 54 ASN HB2 H 12.584 32.736 -4.689 1.00 . A A . 114 ASN HB2 1 1
14 26695 1 1 54 ASN HB3 H 12.742 31.012 -5.012 1.00 . A A . 114 ASN HB3 1 1
14 26696 1 1 54 ASN HD21 H 14.678 30.801 -3.949 1.00 . A A . 114 ASN HD21 1 1
14 26697 1 1 54 ASN HD22 H 16.156 31.471 -4.541 1.00 . A A . 114 ASN HD22 1 1
14 26698 1 1 54 ASN N N 10.895 32.180 -6.662 1.00 . A A . 114 ASN N 1 1
14 26699 1 1 54 ASN ND2 N 15.179 31.397 -4.544 1.00 . A A . 114 ASN ND2 1 1
14 26700 1 1 54 ASN O O 13.635 30.282 -7.362 1.00 . A A . 114 ASN O 1 1
14 26701 1 1 54 ASN OD1 O 15.042 32.921 -6.187 1.00 . A A . 114 ASN OD1 1 1
14 26702 1 1 55 LEU C C 12.223 28.673 -8.819 1.00 . A A . 115 LEU C 1 1
14 26703 1 1 55 LEU CA C 12.069 29.908 -9.690 1.00 . A A . 115 LEU CA 1 1
14 26704 1 1 55 LEU CB C 13.070 29.919 -10.842 1.00 . A A . 115 LEU CB 1 1
14 26705 1 1 55 LEU CD1 C 13.476 30.853 -13.138 1.00 . A A . 115 LEU CD1 1 1
14 26706 1 1 55 LEU CD2 C 11.546 31.694 -11.776 1.00 . A A . 115 LEU CD2 1 1
14 26707 1 1 55 LEU CG C 12.977 31.161 -11.737 1.00 . A A . 115 LEU CG 1 1
14 26708 1 1 55 LEU H H 11.833 31.951 -9.263 1.00 . A A . 115 LEU H 1 1
14 26709 1 1 55 LEU HA H 11.070 29.910 -10.104 1.00 . A A . 115 LEU HA 1 1
14 26710 1 1 55 LEU HB2 H 14.066 29.869 -10.429 1.00 . A A . 115 LEU HB2 1 1
14 26711 1 1 55 LEU HB3 H 12.903 29.043 -11.451 1.00 . A A . 115 LEU HB3 1 1
14 26712 1 1 55 LEU HD11 H 14.551 30.764 -13.127 1.00 . A A . 115 LEU HD11 1 1
14 26713 1 1 55 LEU HD12 H 13.186 31.652 -13.807 1.00 . A A . 115 LEU HD12 1 1
14 26714 1 1 55 LEU HD13 H 13.041 29.924 -13.477 1.00 . A A . 115 LEU HD13 1 1
14 26715 1 1 55 LEU HD21 H 11.359 32.294 -10.896 1.00 . A A . 115 LEU HD21 1 1
14 26716 1 1 55 LEU HD22 H 10.851 30.863 -11.795 1.00 . A A . 115 LEU HD22 1 1
14 26717 1 1 55 LEU HD23 H 11.410 32.298 -12.661 1.00 . A A . 115 LEU HD23 1 1
14 26718 1 1 55 LEU HG H 13.606 31.937 -11.326 1.00 . A A . 115 LEU HG 1 1
14 26719 1 1 55 LEU N N 12.216 31.124 -8.904 1.00 . A A . 115 LEU N 1 1
14 26720 1 1 55 LEU O O 12.991 27.760 -9.124 1.00 . A A . 115 LEU O 1 1
14 26721 1 1 56 LYS C C 10.288 26.924 -6.540 1.00 . A A . 116 LYS C 1 1
14 26722 1 1 56 LYS CA C 11.605 27.660 -6.696 1.00 . A A . 116 LYS CA 1 1
14 26723 1 1 56 LYS CB C 11.998 28.303 -5.369 1.00 . A A . 116 LYS CB 1 1
14 26724 1 1 56 LYS CD C 12.467 27.959 -2.923 1.00 . A A . 116 LYS CD 1 1
14 26725 1 1 56 LYS CE C 13.732 28.801 -2.868 1.00 . A A . 116 LYS CE 1 1
14 26726 1 1 56 LYS CG C 12.305 27.291 -4.279 1.00 . A A . 116 LYS CG 1 1
14 26727 1 1 56 LYS H H 10.861 29.418 -7.571 1.00 . A A . 116 LYS H 1 1
14 26728 1 1 56 LYS HA H 12.368 26.960 -6.996 1.00 . A A . 116 LYS HA 1 1
14 26729 1 1 56 LYS HB2 H 12.874 28.914 -5.527 1.00 . A A . 116 LYS HB2 1 1
14 26730 1 1 56 LYS HB3 H 11.186 28.939 -5.032 1.00 . A A . 116 LYS HB3 1 1
14 26731 1 1 56 LYS HD2 H 11.613 28.596 -2.742 1.00 . A A . 116 LYS HD2 1 1
14 26732 1 1 56 LYS HD3 H 12.519 27.196 -2.160 1.00 . A A . 116 LYS HD3 1 1
14 26733 1 1 56 LYS HE2 H 14.556 28.213 -3.242 1.00 . A A . 116 LYS HE2 1 1
14 26734 1 1 56 LYS HE3 H 13.596 29.669 -3.497 1.00 . A A . 116 LYS HE3 1 1
14 26735 1 1 56 LYS HG2 H 11.497 26.577 -4.228 1.00 . A A . 116 LYS HG2 1 1
14 26736 1 1 56 LYS HG3 H 13.224 26.780 -4.526 1.00 . A A . 116 LYS HG3 1 1
14 26737 1 1 56 LYS HZ1 H 13.982 28.449 -0.824 1.00 . A A . 116 LYS HZ1 1 1
14 26738 1 1 56 LYS HZ2 H 13.371 29.985 -1.185 1.00 . A A . 116 LYS HZ2 1 1
14 26739 1 1 56 LYS HZ3 H 15.007 29.644 -1.446 1.00 . A A . 116 LYS HZ3 1 1
14 26740 1 1 56 LYS N N 11.489 28.682 -7.715 1.00 . A A . 116 LYS N 1 1
14 26741 1 1 56 LYS NZ N 14.044 29.252 -1.485 1.00 . A A . 116 LYS NZ 1 1
14 26742 1 1 56 LYS O O 9.511 27.210 -5.630 1.00 . A A . 116 LYS O 1 1
14 26743 1 1 57 TRP C C 8.323 24.791 -6.178 1.00 . A A . 117 TRP C 1 1
14 26744 1 1 57 TRP CA C 8.713 25.380 -7.527 1.00 . A A . 117 TRP CA 1 1
14 26745 1 1 57 TRP CB C 8.674 24.304 -8.608 1.00 . A A . 117 TRP CB 1 1
14 26746 1 1 57 TRP CD1 C 9.794 25.406 -10.639 1.00 . A A . 117 TRP CD1 1 1
14 26747 1 1 57 TRP CD2 C 7.634 24.897 -10.940 1.00 . A A . 117 TRP CD2 1 1
14 26748 1 1 57 TRP CE2 C 8.119 25.488 -12.120 1.00 . A A . 117 TRP CE2 1 1
14 26749 1 1 57 TRP CE3 C 6.300 24.492 -10.891 1.00 . A A . 117 TRP CE3 1 1
14 26750 1 1 57 TRP CG C 8.719 24.851 -10.005 1.00 . A A . 117 TRP CG 1 1
14 26751 1 1 57 TRP CH2 C 6.008 25.275 -13.163 1.00 . A A . 117 TRP CH2 1 1
14 26752 1 1 57 TRP CZ2 C 7.310 25.684 -13.244 1.00 . A A . 117 TRP CZ2 1 1
14 26753 1 1 57 TRP CZ3 C 5.501 24.685 -12.000 1.00 . A A . 117 TRP CZ3 1 1
14 26754 1 1 57 TRP H H 10.711 25.751 -8.104 1.00 . A A . 117 TRP H 1 1
14 26755 1 1 57 TRP HA H 8.001 26.155 -7.783 1.00 . A A . 117 TRP HA 1 1
14 26756 1 1 57 TRP HB2 H 9.514 23.642 -8.477 1.00 . A A . 117 TRP HB2 1 1
14 26757 1 1 57 TRP HB3 H 7.761 23.740 -8.505 1.00 . A A . 117 TRP HB3 1 1
14 26758 1 1 57 TRP HD1 H 10.772 25.521 -10.192 1.00 . A A . 117 TRP HD1 1 1
14 26759 1 1 57 TRP HE1 H 10.034 26.224 -12.561 1.00 . A A . 117 TRP HE1 1 1
14 26760 1 1 57 TRP HE3 H 5.891 24.035 -10.003 1.00 . A A . 117 TRP HE3 1 1
14 26761 1 1 57 TRP HH2 H 5.347 25.407 -14.005 1.00 . A A . 117 TRP HH2 1 1
14 26762 1 1 57 TRP HZ2 H 7.683 26.140 -14.154 1.00 . A A . 117 TRP HZ2 1 1
14 26763 1 1 57 TRP HZ3 H 4.467 24.376 -11.978 1.00 . A A . 117 TRP HZ3 1 1
14 26764 1 1 57 TRP N N 10.021 26.002 -7.456 1.00 . A A . 117 TRP N 1 1
14 26765 1 1 57 TRP NE1 N 9.440 25.794 -11.911 1.00 . A A . 117 TRP NE1 1 1
14 26766 1 1 57 TRP O O 9.072 24.016 -5.586 1.00 . A A . 117 TRP O 1 1
14 26767 1 1 58 SER C C 6.841 23.649 -3.780 1.00 . A A . 118 SER C 1 1
14 26768 1 1 58 SER CA C 6.819 25.097 -4.267 1.00 . A A . 118 SER CA 1 1
14 26769 1 1 58 SER CB C 5.427 25.693 -4.049 1.00 . A A . 118 SER CB 1 1
14 26770 1 1 58 SER H H 6.556 25.707 -6.266 1.00 . A A . 118 SER H 1 1
14 26771 1 1 58 SER HA H 7.527 25.663 -3.691 1.00 . A A . 118 SER HA 1 1
14 26772 1 1 58 SER HB2 H 5.455 26.751 -4.258 1.00 . A A . 118 SER HB2 1 1
14 26773 1 1 58 SER HB3 H 4.730 25.211 -4.722 1.00 . A A . 118 SER HB3 1 1
14 26774 1 1 58 SER HG H 5.633 24.984 -2.234 1.00 . A A . 118 SER HG 1 1
14 26775 1 1 58 SER N N 7.175 25.227 -5.679 1.00 . A A . 118 SER N 1 1
14 26776 1 1 58 SER O O 7.897 23.025 -3.680 1.00 . A A . 118 SER O 1 1
14 26777 1 1 58 SER OG O 4.987 25.504 -2.715 1.00 . A A . 118 SER OG 1 1
14 26778 1 1 59 THR C C 5.887 20.703 -3.546 1.00 . A A . 119 THR C 1 1
14 26779 1 1 59 THR CA C 5.547 21.903 -2.677 1.00 . A A . 119 THR CA 1 1
14 26780 1 1 59 THR CB C 4.133 21.719 -2.097 1.00 . A A . 119 THR CB 1 1
14 26781 1 1 59 THR CG2 C 3.814 22.816 -1.089 1.00 . A A . 119 THR CG2 1 1
14 26782 1 1 59 THR H H 4.859 23.655 -3.639 1.00 . A A . 119 THR H 1 1
14 26783 1 1 59 THR HA H 6.244 21.937 -1.854 1.00 . A A . 119 THR HA 1 1
14 26784 1 1 59 THR HB H 4.090 20.763 -1.593 1.00 . A A . 119 THR HB 1 1
14 26785 1 1 59 THR HG1 H 3.203 20.909 -3.636 1.00 . A A . 119 THR HG1 1 1
14 26786 1 1 59 THR HG21 H 3.823 23.776 -1.585 1.00 . A A . 119 THR HG21 1 1
14 26787 1 1 59 THR HG22 H 4.557 22.811 -0.305 1.00 . A A . 119 THR HG22 1 1
14 26788 1 1 59 THR HG23 H 2.839 22.640 -0.662 1.00 . A A . 119 THR HG23 1 1
14 26789 1 1 59 THR N N 5.666 23.151 -3.421 1.00 . A A . 119 THR N 1 1
14 26790 1 1 59 THR O O 5.424 20.587 -4.679 1.00 . A A . 119 THR O 1 1
14 26791 1 1 59 THR OG1 O 3.163 21.736 -3.150 1.00 . A A . 119 THR OG1 1 1
14 26792 1 1 60 ALA C C 7.359 17.491 -2.635 1.00 . A A . 120 ALA C 1 1
14 26793 1 1 60 ALA CA C 7.080 18.581 -3.665 1.00 . A A . 120 ALA CA 1 1
14 26794 1 1 60 ALA CB C 8.300 18.825 -4.542 1.00 . A A . 120 ALA CB 1 1
14 26795 1 1 60 ALA H H 7.027 19.984 -2.088 1.00 . A A . 120 ALA H 1 1
14 26796 1 1 60 ALA HA H 6.261 18.270 -4.297 1.00 . A A . 120 ALA HA 1 1
14 26797 1 1 60 ALA HB1 H 9.142 19.099 -3.921 1.00 . A A . 120 ALA HB1 1 1
14 26798 1 1 60 ALA HB2 H 8.090 19.627 -5.237 1.00 . A A . 120 ALA HB2 1 1
14 26799 1 1 60 ALA HB3 H 8.535 17.927 -5.091 1.00 . A A . 120 ALA HB3 1 1
14 26800 1 1 60 ALA N N 6.689 19.811 -2.990 1.00 . A A . 120 ALA N 1 1
14 26801 1 1 60 ALA O O 8.504 17.253 -2.255 1.00 . A A . 120 ALA O 1 1
14 26802 1 1 61 VAL C C 6.222 14.746 -0.895 1.00 . A A . 121 VAL C 1 1
14 26803 1 1 61 VAL CA C 6.296 16.275 -0.813 1.00 . A A . 121 VAL CA 1 1
14 26804 1 1 61 VAL CB C 5.113 16.796 0.020 1.00 . A A . 121 VAL CB 1 1
14 26805 1 1 61 VAL CG1 C 3.796 16.556 -0.706 1.00 . A A . 121 VAL CG1 1 1
14 26806 1 1 61 VAL CG2 C 5.106 16.163 1.397 1.00 . A A . 121 VAL CG2 1 1
14 26807 1 1 61 VAL H H 5.433 16.972 -2.597 1.00 . A A . 121 VAL H 1 1
14 26808 1 1 61 VAL HA H 7.210 16.558 -0.313 1.00 . A A . 121 VAL HA 1 1
14 26809 1 1 61 VAL HB H 5.234 17.859 0.139 1.00 . A A . 121 VAL HB 1 1
14 26810 1 1 61 VAL HG11 H 3.725 17.226 -1.551 1.00 . A A . 121 VAL HG11 1 1
14 26811 1 1 61 VAL HG12 H 2.973 16.737 -0.032 1.00 . A A . 121 VAL HG12 1 1
14 26812 1 1 61 VAL HG13 H 3.758 15.531 -1.057 1.00 . A A . 121 VAL HG13 1 1
14 26813 1 1 61 VAL HG21 H 5.175 15.090 1.296 1.00 . A A . 121 VAL HG21 1 1
14 26814 1 1 61 VAL HG22 H 4.189 16.421 1.904 1.00 . A A . 121 VAL HG22 1 1
14 26815 1 1 61 VAL HG23 H 5.948 16.528 1.963 1.00 . A A . 121 VAL HG23 1 1
14 26816 1 1 61 VAL N N 6.282 16.905 -2.121 1.00 . A A . 121 VAL N 1 1
14 26817 1 1 61 VAL O O 7.098 14.045 -0.389 1.00 . A A . 121 VAL O 1 1
14 26818 1 1 62 GLU C C 3.766 12.492 -2.475 1.00 . A A . 122 GLU C 1 1
14 26819 1 1 62 GLU CA C 4.779 12.835 -1.397 1.00 . A A . 122 GLU CA 1 1
14 26820 1 1 62 GLU CB C 4.203 12.519 -0.014 1.00 . A A . 122 GLU CB 1 1
14 26821 1 1 62 GLU CD C 2.420 13.037 1.704 1.00 . A A . 122 GLU CD 1 1
14 26822 1 1 62 GLU CG C 3.100 13.471 0.420 1.00 . A A . 122 GLU CG 1 1
14 26823 1 1 62 GLU H H 4.558 14.852 -1.990 1.00 . A A . 122 GLU H 1 1
14 26824 1 1 62 GLU HA H 5.666 12.243 -1.556 1.00 . A A . 122 GLU HA 1 1
14 26825 1 1 62 GLU HB2 H 3.798 11.518 -0.028 1.00 . A A . 122 GLU HB2 1 1
14 26826 1 1 62 GLU HB3 H 4.999 12.565 0.716 1.00 . A A . 122 GLU HB3 1 1
14 26827 1 1 62 GLU HG2 H 3.529 14.449 0.572 1.00 . A A . 122 GLU HG2 1 1
14 26828 1 1 62 GLU HG3 H 2.357 13.524 -0.364 1.00 . A A . 122 GLU HG3 1 1
14 26829 1 1 62 GLU N N 5.146 14.246 -1.492 1.00 . A A . 122 GLU N 1 1
14 26830 1 1 62 GLU O O 2.638 12.985 -2.465 1.00 . A A . 122 GLU O 1 1
14 26831 1 1 62 GLU OE1 O 1.591 12.106 1.652 1.00 . A A . 122 GLU OE1 1 1
14 26832 1 1 62 GLU OE2 O 2.720 13.627 2.763 1.00 . A A . 122 GLU OE2 1 1
14 26833 1 1 63 PHE C C 3.194 10.338 -5.238 1.00 . A A . 123 PHE C 1 1
14 26834 1 1 63 PHE CA C 3.570 11.733 -4.759 1.00 . A A . 123 PHE CA 1 1
14 26835 1 1 63 PHE CB C 4.475 12.423 -5.768 1.00 . A A . 123 PHE CB 1 1
14 26836 1 1 63 PHE CD1 C 4.805 14.616 -4.621 1.00 . A A . 123 PHE CD1 1 1
14 26837 1 1 63 PHE CD2 C 3.729 14.602 -6.746 1.00 . A A . 123 PHE CD2 1 1
14 26838 1 1 63 PHE CE1 C 4.671 15.986 -4.556 1.00 . A A . 123 PHE CE1 1 1
14 26839 1 1 63 PHE CE2 C 3.589 15.975 -6.686 1.00 . A A . 123 PHE CE2 1 1
14 26840 1 1 63 PHE CG C 4.339 13.911 -5.715 1.00 . A A . 123 PHE CG 1 1
14 26841 1 1 63 PHE CZ C 4.061 16.669 -5.590 1.00 . A A . 123 PHE CZ 1 1
14 26842 1 1 63 PHE H H 5.014 11.189 -3.319 1.00 . A A . 123 PHE H 1 1
14 26843 1 1 63 PHE HA H 2.670 12.317 -4.673 1.00 . A A . 123 PHE HA 1 1
14 26844 1 1 63 PHE HB2 H 5.503 12.173 -5.551 1.00 . A A . 123 PHE HB2 1 1
14 26845 1 1 63 PHE HB3 H 4.223 12.094 -6.763 1.00 . A A . 123 PHE HB3 1 1
14 26846 1 1 63 PHE HD1 H 5.282 14.085 -3.810 1.00 . A A . 123 PHE HD1 1 1
14 26847 1 1 63 PHE HD2 H 3.362 14.060 -7.604 1.00 . A A . 123 PHE HD2 1 1
14 26848 1 1 63 PHE HE1 H 5.045 16.522 -3.702 1.00 . A A . 123 PHE HE1 1 1
14 26849 1 1 63 PHE HE2 H 3.116 16.503 -7.498 1.00 . A A . 123 PHE HE2 1 1
14 26850 1 1 63 PHE HZ H 3.952 17.743 -5.541 1.00 . A A . 123 PHE HZ 1 1
14 26851 1 1 63 PHE N N 4.207 11.721 -3.456 1.00 . A A . 123 PHE N 1 1
14 26852 1 1 63 PHE O O 2.196 10.174 -5.935 1.00 . A A . 123 PHE O 1 1
14 26853 1 1 64 CYS C C 4.000 6.938 -4.250 1.00 . A A . 124 CYS C 1 1
14 26854 1 1 64 CYS CA C 3.728 7.977 -5.338 1.00 . A A . 124 CYS CA 1 1
14 26855 1 1 64 CYS CB C 4.562 7.678 -6.582 1.00 . A A . 124 CYS CB 1 1
14 26856 1 1 64 CYS H H 4.766 9.515 -4.307 1.00 . A A . 124 CYS H 1 1
14 26857 1 1 64 CYS HA H 2.684 7.920 -5.607 1.00 . A A . 124 CYS HA 1 1
14 26858 1 1 64 CYS HB2 H 5.610 7.731 -6.327 1.00 . A A . 124 CYS HB2 1 1
14 26859 1 1 64 CYS HB3 H 4.329 6.685 -6.933 1.00 . A A . 124 CYS HB3 1 1
14 26860 1 1 64 CYS N N 3.990 9.336 -4.878 1.00 . A A . 124 CYS N 1 1
14 26861 1 1 64 CYS O O 5.142 6.721 -3.847 1.00 . A A . 124 CYS O 1 1
14 26862 1 1 64 CYS SG S 4.263 8.836 -7.957 1.00 . A A . 124 CYS SG 1 1
14 26863 1 1 65 LYS C C 3.043 3.823 -4.172 1.00 . A A . 125 LYS C 1 1
14 26864 1 1 65 LYS CA C 3.047 4.967 -3.158 1.00 . A A . 125 LYS CA 1 1
14 26865 1 1 65 LYS CB C 1.885 4.787 -2.177 1.00 . A A . 125 LYS CB 1 1
14 26866 1 1 65 LYS CD C 3.319 5.231 -0.158 1.00 . A A . 125 LYS CD 1 1
14 26867 1 1 65 LYS CE C 3.505 6.094 1.077 1.00 . A A . 125 LYS CE 1 1
14 26868 1 1 65 LYS CG C 2.034 5.583 -0.890 1.00 . A A . 125 LYS CG 1 1
14 26869 1 1 65 LYS H H 2.042 6.596 -4.051 1.00 . A A . 125 LYS H 1 1
14 26870 1 1 65 LYS HA H 3.980 4.954 -2.613 1.00 . A A . 125 LYS HA 1 1
14 26871 1 1 65 LYS HB2 H 0.973 5.104 -2.663 1.00 . A A . 125 LYS HB2 1 1
14 26872 1 1 65 LYS HB3 H 1.799 3.741 -1.923 1.00 . A A . 125 LYS HB3 1 1
14 26873 1 1 65 LYS HD2 H 3.280 4.194 0.141 1.00 . A A . 125 LYS HD2 1 1
14 26874 1 1 65 LYS HD3 H 4.156 5.386 -0.824 1.00 . A A . 125 LYS HD3 1 1
14 26875 1 1 65 LYS HE2 H 4.406 5.781 1.587 1.00 . A A . 125 LYS HE2 1 1
14 26876 1 1 65 LYS HE3 H 3.606 7.124 0.769 1.00 . A A . 125 LYS HE3 1 1
14 26877 1 1 65 LYS HG2 H 2.043 6.637 -1.127 1.00 . A A . 125 LYS HG2 1 1
14 26878 1 1 65 LYS HG3 H 1.194 5.364 -0.246 1.00 . A A . 125 LYS HG3 1 1
14 26879 1 1 65 LYS HZ1 H 1.555 6.551 1.665 1.00 . A A . 125 LYS HZ1 1 1
14 26880 1 1 65 LYS HZ2 H 2.622 6.312 2.956 1.00 . A A . 125 LYS HZ2 1 1
14 26881 1 1 65 LYS HZ3 H 2.048 4.986 2.079 1.00 . A A . 125 LYS HZ3 1 1
14 26882 1 1 65 LYS N N 2.934 6.252 -3.839 1.00 . A A . 125 LYS N 1 1
14 26883 1 1 65 LYS NZ N 2.352 5.978 2.010 1.00 . A A . 125 LYS NZ 1 1
14 26884 1 1 65 LYS O O 1.999 3.489 -4.733 1.00 . A A . 125 LYS O 1 1
14 26885 1 1 66 LYS C C 3.485 1.107 -5.432 1.00 . A A . 126 LYS C 1 1
14 26886 1 1 66 LYS CA C 4.388 2.332 -5.558 1.00 . A A . 126 LYS CA 1 1
14 26887 1 1 66 LYS CB C 5.849 1.888 -5.669 1.00 . A A . 126 LYS CB 1 1
14 26888 1 1 66 LYS CD C 7.176 0.874 -7.556 1.00 . A A . 126 LYS CD 1 1
14 26889 1 1 66 LYS CE C 8.532 0.913 -6.870 1.00 . A A . 126 LYS CE 1 1
14 26890 1 1 66 LYS CG C 6.048 0.667 -6.557 1.00 . A A . 126 LYS CG 1 1
14 26891 1 1 66 LYS H H 4.994 3.484 -3.884 1.00 . A A . 126 LYS H 1 1
14 26892 1 1 66 LYS HA H 4.119 2.863 -6.458 1.00 . A A . 126 LYS HA 1 1
14 26893 1 1 66 LYS HB2 H 6.429 2.703 -6.078 1.00 . A A . 126 LYS HB2 1 1
14 26894 1 1 66 LYS HB3 H 6.218 1.653 -4.682 1.00 . A A . 126 LYS HB3 1 1
14 26895 1 1 66 LYS HD2 H 7.167 0.061 -8.266 1.00 . A A . 126 LYS HD2 1 1
14 26896 1 1 66 LYS HD3 H 7.017 1.808 -8.073 1.00 . A A . 126 LYS HD3 1 1
14 26897 1 1 66 LYS HE2 H 8.523 1.700 -6.129 1.00 . A A . 126 LYS HE2 1 1
14 26898 1 1 66 LYS HE3 H 8.704 -0.036 -6.385 1.00 . A A . 126 LYS HE3 1 1
14 26899 1 1 66 LYS HG2 H 6.286 -0.182 -5.935 1.00 . A A . 126 LYS HG2 1 1
14 26900 1 1 66 LYS HG3 H 5.134 0.475 -7.098 1.00 . A A . 126 LYS HG3 1 1
14 26901 1 1 66 LYS HZ1 H 10.541 1.253 -7.329 1.00 . A A . 126 LYS HZ1 1 1
14 26902 1 1 66 LYS HZ2 H 9.459 2.052 -8.354 1.00 . A A . 126 LYS HZ2 1 1
14 26903 1 1 66 LYS HZ3 H 9.704 0.386 -8.517 1.00 . A A . 126 LYS HZ3 1 1
14 26904 1 1 66 LYS N N 4.217 3.254 -4.435 1.00 . A A . 126 LYS N 1 1
14 26905 1 1 66 LYS NZ N 9.636 1.169 -7.835 1.00 . A A . 126 LYS NZ 1 1
14 26906 1 1 66 LYS O O 3.266 0.587 -4.339 1.00 . A A . 126 LYS O 1 1
14 26907 1 1 67 LYS C C 3.090 -1.677 -7.392 1.00 . A A . 127 LYS C 1 1
14 26908 1 1 67 LYS CA C 2.271 -0.622 -6.653 1.00 . A A . 127 LYS CA 1 1
14 26909 1 1 67 LYS CB C 0.939 -0.426 -7.375 1.00 . A A . 127 LYS CB 1 1
14 26910 1 1 67 LYS CD C -1.163 0.911 -7.652 1.00 . A A . 127 LYS CD 1 1
14 26911 1 1 67 LYS CE C -2.259 0.170 -6.902 1.00 . A A . 127 LYS CE 1 1
14 26912 1 1 67 LYS CG C 0.174 0.809 -6.935 1.00 . A A . 127 LYS CG 1 1
14 26913 1 1 67 LYS H H 3.141 1.142 -7.396 1.00 . A A . 127 LYS H 1 1
14 26914 1 1 67 LYS HA H 2.085 -0.956 -5.650 1.00 . A A . 127 LYS HA 1 1
14 26915 1 1 67 LYS HB2 H 1.128 -0.343 -8.434 1.00 . A A . 127 LYS HB2 1 1
14 26916 1 1 67 LYS HB3 H 0.315 -1.291 -7.199 1.00 . A A . 127 LYS HB3 1 1
14 26917 1 1 67 LYS HD2 H -1.438 1.952 -7.736 1.00 . A A . 127 LYS HD2 1 1
14 26918 1 1 67 LYS HD3 H -1.064 0.483 -8.638 1.00 . A A . 127 LYS HD3 1 1
14 26919 1 1 67 LYS HE2 H -2.352 0.596 -5.914 1.00 . A A . 127 LYS HE2 1 1
14 26920 1 1 67 LYS HE3 H -3.189 0.297 -7.435 1.00 . A A . 127 LYS HE3 1 1
14 26921 1 1 67 LYS HG2 H 0.000 0.752 -5.870 1.00 . A A . 127 LYS HG2 1 1
14 26922 1 1 67 LYS HG3 H 0.765 1.686 -7.160 1.00 . A A . 127 LYS HG3 1 1
14 26923 1 1 67 LYS HZ1 H -1.017 -1.427 -6.383 1.00 . A A . 127 LYS HZ1 1 1
14 26924 1 1 67 LYS HZ2 H -2.017 -1.742 -7.710 1.00 . A A . 127 LYS HZ2 1 1
14 26925 1 1 67 LYS HZ3 H -2.663 -1.734 -6.147 1.00 . A A . 127 LYS HZ3 1 1
14 26926 1 1 67 LYS N N 2.995 0.637 -6.578 1.00 . A A . 127 LYS N 1 1
14 26927 1 1 67 LYS NZ N -1.969 -1.285 -6.777 1.00 . A A . 127 LYS NZ 1 1
14 26928 1 1 67 LYS O O 3.184 -1.650 -8.619 1.00 . A A . 127 LYS O 1 1
14 26929 1 1 68 SER C C 3.301 -4.736 -7.838 1.00 . A A . 128 SER C 1 1
14 26930 1 1 68 SER CA C 4.323 -3.769 -7.255 1.00 . A A . 128 SER CA 1 1
14 26931 1 1 68 SER CB C 5.189 -4.491 -6.222 1.00 . A A . 128 SER CB 1 1
14 26932 1 1 68 SER H H 3.605 -2.558 -5.671 1.00 . A A . 128 SER H 1 1
14 26933 1 1 68 SER HA H 4.953 -3.403 -8.052 1.00 . A A . 128 SER HA 1 1
14 26934 1 1 68 SER HB2 H 5.500 -5.444 -6.623 1.00 . A A . 128 SER HB2 1 1
14 26935 1 1 68 SER HB3 H 6.059 -3.891 -6.003 1.00 . A A . 128 SER HB3 1 1
14 26936 1 1 68 SER HG H 4.656 -5.598 -4.697 1.00 . A A . 128 SER HG 1 1
14 26937 1 1 68 SER N N 3.656 -2.622 -6.648 1.00 . A A . 128 SER N 1 1
14 26938 1 1 68 SER O O 2.119 -4.681 -7.495 1.00 . A A . 128 SER O 1 1
14 26939 1 1 68 SER OG O 4.471 -4.714 -5.022 1.00 . A A . 128 SER OG 1 1
14 26940 1 1 69 CYS C C 2.326 -7.538 -8.145 1.00 . A A . 129 CYS C 1 1
14 26941 1 1 69 CYS CA C 2.884 -6.659 -9.257 1.00 . A A . 129 CYS CA 1 1
14 26942 1 1 69 CYS CB C 3.615 -7.519 -10.285 1.00 . A A . 129 CYS CB 1 1
14 26943 1 1 69 CYS H H 4.700 -5.606 -8.977 1.00 . A A . 129 CYS H 1 1
14 26944 1 1 69 CYS HA H 2.060 -6.159 -9.745 1.00 . A A . 129 CYS HA 1 1
14 26945 1 1 69 CYS HB2 H 4.674 -7.336 -10.209 1.00 . A A . 129 CYS HB2 1 1
14 26946 1 1 69 CYS HB3 H 3.419 -8.560 -10.078 1.00 . A A . 129 CYS HB3 1 1
14 26947 1 1 69 CYS N N 3.758 -5.632 -8.709 1.00 . A A . 129 CYS N 1 1
14 26948 1 1 69 CYS O O 3.073 -8.114 -7.357 1.00 . A A . 129 CYS O 1 1
14 26949 1 1 69 CYS SG S 3.117 -7.198 -12.006 1.00 . A A . 129 CYS SG 1 1
14 26950 1 1 70 PRO C C -0.031 -9.737 -7.279 1.00 . A A . 130 PRO C 1 1
14 26951 1 1 70 PRO CA C 0.306 -8.283 -6.963 1.00 . A A . 130 PRO CA 1 1
14 26952 1 1 70 PRO CB C -0.970 -7.442 -6.816 1.00 . A A . 130 PRO CB 1 1
14 26953 1 1 70 PRO CD C 0.042 -7.033 -8.996 1.00 . A A . 130 PRO CD 1 1
14 26954 1 1 70 PRO CG C -1.158 -6.730 -8.130 1.00 . A A . 130 PRO CG 1 1
14 26955 1 1 70 PRO HA H 0.881 -8.240 -6.050 1.00 . A A . 130 PRO HA 1 1
14 26956 1 1 70 PRO HB2 H -1.805 -8.092 -6.600 1.00 . A A . 130 PRO HB2 1 1
14 26957 1 1 70 PRO HB3 H -0.842 -6.738 -6.006 1.00 . A A . 130 PRO HB3 1 1
14 26958 1 1 70 PRO HD2 H -0.214 -7.742 -9.769 1.00 . A A . 130 PRO HD2 1 1
14 26959 1 1 70 PRO HD3 H 0.438 -6.124 -9.431 1.00 . A A . 130 PRO HD3 1 1
14 26960 1 1 70 PRO HG2 H -2.056 -7.083 -8.611 1.00 . A A . 130 PRO HG2 1 1
14 26961 1 1 70 PRO HG3 H -1.227 -5.665 -7.958 1.00 . A A . 130 PRO HG3 1 1
14 26962 1 1 70 PRO N N 0.994 -7.617 -8.054 1.00 . A A . 130 PRO N 1 1
14 26963 1 1 70 PRO O O -1.200 -10.122 -7.295 1.00 . A A . 130 PRO O 1 1
14 26964 1 1 71 ASN C C 0.010 -12.331 -8.879 1.00 . A A . 131 ASN C 1 1
14 26965 1 1 71 ASN CA C 0.857 -11.988 -7.651 1.00 . A A . 131 ASN CA 1 1
14 26966 1 1 71 ASN CB C 0.230 -12.588 -6.387 1.00 . A A . 131 ASN CB 1 1
14 26967 1 1 71 ASN CG C 0.089 -14.097 -6.460 1.00 . A A . 131 ASN CG 1 1
14 26968 1 1 71 ASN H H 1.908 -10.155 -7.536 1.00 . A A . 131 ASN H 1 1
14 26969 1 1 71 ASN HA H 1.845 -12.410 -7.784 1.00 . A A . 131 ASN HA 1 1
14 26970 1 1 71 ASN HB2 H 0.851 -12.345 -5.538 1.00 . A A . 131 ASN HB2 1 1
14 26971 1 1 71 ASN HB3 H -0.753 -12.162 -6.243 1.00 . A A . 131 ASN HB3 1 1
14 26972 1 1 71 ASN HD21 H -1.474 -14.032 -5.234 1.00 . A A . 131 ASN HD21 1 1
14 26973 1 1 71 ASN HD22 H -1.015 -15.603 -5.782 1.00 . A A . 131 ASN HD22 1 1
14 26974 1 1 71 ASN N N 1.009 -10.542 -7.497 1.00 . A A . 131 ASN N 1 1
14 26975 1 1 71 ASN ND2 N -0.900 -14.631 -5.754 1.00 . A A . 131 ASN ND2 1 1
14 26976 1 1 71 ASN O O -1.161 -11.960 -8.961 1.00 . A A . 131 ASN O 1 1
14 26977 1 1 71 ASN OD1 O 0.863 -14.773 -7.138 1.00 . A A . 131 ASN OD1 1 1
14 26978 1 1 72 PRO C C -1.152 -14.269 -11.117 1.00 . A A . 132 PRO C 1 1
14 26979 1 1 72 PRO CA C -0.025 -13.253 -11.170 1.00 . A A . 132 PRO CA 1 1
14 26980 1 1 72 PRO CB C 1.117 -13.786 -12.028 1.00 . A A . 132 PRO CB 1 1
14 26981 1 1 72 PRO CD C 1.959 -13.614 -9.798 1.00 . A A . 132 PRO CD 1 1
14 26982 1 1 72 PRO CG C 2.048 -14.427 -11.059 1.00 . A A . 132 PRO CG 1 1
14 26983 1 1 72 PRO HA H -0.395 -12.337 -11.583 1.00 . A A . 132 PRO HA 1 1
14 26984 1 1 72 PRO HB2 H 0.735 -14.500 -12.741 1.00 . A A . 132 PRO HB2 1 1
14 26985 1 1 72 PRO HB3 H 1.590 -12.971 -12.548 1.00 . A A . 132 PRO HB3 1 1
14 26986 1 1 72 PRO HD2 H 2.061 -14.249 -8.932 1.00 . A A . 132 PRO HD2 1 1
14 26987 1 1 72 PRO HD3 H 2.716 -12.842 -9.794 1.00 . A A . 132 PRO HD3 1 1
14 26988 1 1 72 PRO HG2 H 1.737 -15.443 -10.871 1.00 . A A . 132 PRO HG2 1 1
14 26989 1 1 72 PRO HG3 H 3.053 -14.408 -11.449 1.00 . A A . 132 PRO HG3 1 1
14 26990 1 1 72 PRO N N 0.608 -13.026 -9.865 1.00 . A A . 132 PRO N 1 1
14 26991 1 1 72 PRO O O -1.778 -14.578 -12.131 1.00 . A A . 132 PRO O 1 1
14 26992 1 1 73 GLY C C -1.683 -17.245 -9.752 1.00 . A A . 133 GLY C 1 1
14 26993 1 1 73 GLY CA C -2.345 -15.878 -9.772 1.00 . A A . 133 GLY CA 1 1
14 26994 1 1 73 GLY H H -0.886 -14.464 -9.163 1.00 . A A . 133 GLY H 1 1
14 26995 1 1 73 GLY HA2 H -2.879 -15.734 -8.845 1.00 . A A . 133 GLY HA2 1 1
14 26996 1 1 73 GLY HA3 H -3.048 -15.843 -10.590 1.00 . A A . 133 GLY HA3 1 1
14 26997 1 1 73 GLY N N -1.385 -14.799 -9.933 1.00 . A A . 133 GLY N 1 1
14 26998 1 1 73 GLY O O -0.455 -17.345 -9.726 1.00 . A A . 133 GLY O 1 1
14 26999 1 1 74 GLU C C -2.646 -20.566 -10.717 1.00 . A A . 134 GLU C 1 1
14 27000 1 1 74 GLU CA C -1.981 -19.661 -9.681 1.00 . A A . 134 GLU CA 1 1
14 27001 1 1 74 GLU CB C -2.204 -20.220 -8.280 1.00 . A A . 134 GLU CB 1 1
14 27002 1 1 74 GLU CD C -1.395 -21.846 -6.516 1.00 . A A . 134 GLU CD 1 1
14 27003 1 1 74 GLU CG C -1.362 -21.450 -7.979 1.00 . A A . 134 GLU CG 1 1
14 27004 1 1 74 GLU H H -3.461 -18.163 -9.797 1.00 . A A . 134 GLU H 1 1
14 27005 1 1 74 GLU HA H -0.924 -19.624 -9.878 1.00 . A A . 134 GLU HA 1 1
14 27006 1 1 74 GLU HB2 H -1.964 -19.452 -7.561 1.00 . A A . 134 GLU HB2 1 1
14 27007 1 1 74 GLU HB3 H -3.245 -20.485 -8.174 1.00 . A A . 134 GLU HB3 1 1
14 27008 1 1 74 GLU HG2 H -1.735 -22.274 -8.569 1.00 . A A . 134 GLU HG2 1 1
14 27009 1 1 74 GLU HG3 H -0.340 -21.244 -8.258 1.00 . A A . 134 GLU HG3 1 1
14 27010 1 1 74 GLU N N -2.495 -18.301 -9.758 1.00 . A A . 134 GLU N 1 1
14 27011 1 1 74 GLU O O -3.253 -21.579 -10.367 1.00 . A A . 134 GLU O 1 1
14 27012 1 1 74 GLU OE1 O -0.541 -21.354 -5.749 1.00 . A A . 134 GLU OE1 1 1
14 27013 1 1 74 GLU OE2 O -2.271 -22.651 -6.138 1.00 . A A . 134 GLU OE2 1 1
14 27014 1 1 75 ILE C C -4.438 -21.608 -12.633 1.00 . A A . 135 ILE C 1 1
14 27015 1 1 75 ILE CA C -3.161 -20.899 -13.098 1.00 . A A . 135 ILE CA 1 1
14 27016 1 1 75 ILE CB C -2.155 -21.858 -13.798 1.00 . A A . 135 ILE CB 1 1
14 27017 1 1 75 ILE CD1 C -1.862 -23.174 -15.963 1.00 . A A . 135 ILE CD1 1 1
14 27018 1 1 75 ILE CG1 C -2.823 -22.697 -14.893 1.00 . A A . 135 ILE CG1 1 1
14 27019 1 1 75 ILE CG2 C -1.463 -22.756 -12.792 1.00 . A A . 135 ILE CG2 1 1
14 27020 1 1 75 ILE H H -1.993 -19.391 -12.190 1.00 . A A . 135 ILE H 1 1
14 27021 1 1 75 ILE HA H -3.455 -20.153 -13.823 1.00 . A A . 135 ILE HA 1 1
14 27022 1 1 75 ILE HB H -1.393 -21.243 -14.255 1.00 . A A . 135 ILE HB 1 1
14 27023 1 1 75 ILE HD11 H -1.477 -22.323 -16.508 1.00 . A A . 135 ILE HD11 1 1
14 27024 1 1 75 ILE HD12 H -2.381 -23.832 -16.643 1.00 . A A . 135 ILE HD12 1 1
14 27025 1 1 75 ILE HD13 H -1.043 -23.707 -15.501 1.00 . A A . 135 ILE HD13 1 1
14 27026 1 1 75 ILE HG12 H -3.270 -23.574 -14.439 1.00 . A A . 135 ILE HG12 1 1
14 27027 1 1 75 ILE HG13 H -3.593 -22.112 -15.372 1.00 . A A . 135 ILE HG13 1 1
14 27028 1 1 75 ILE HG21 H -0.760 -23.393 -13.310 1.00 . A A . 135 ILE HG21 1 1
14 27029 1 1 75 ILE HG22 H -2.197 -23.365 -12.286 1.00 . A A . 135 ILE HG22 1 1
14 27030 1 1 75 ILE HG23 H -0.937 -22.149 -12.072 1.00 . A A . 135 ILE HG23 1 1
14 27031 1 1 75 ILE N N -2.524 -20.185 -11.991 1.00 . A A . 135 ILE N 1 1
14 27032 1 1 75 ILE O O -5.354 -20.945 -12.150 1.00 . A A . 135 ILE O 1 1
14 27033 1 1 76 ARG C C -5.805 -25.072 -12.649 1.00 . A A . 136 ARG C 1 1
14 27034 1 1 76 ARG CA C -5.850 -23.557 -12.699 1.00 . A A . 136 ARG CA 1 1
14 27035 1 1 76 ARG CB C -6.722 -23.111 -13.860 1.00 . A A . 136 ARG CB 1 1
14 27036 1 1 76 ARG CD C -7.114 -23.062 -16.332 1.00 . A A . 136 ARG CD 1 1
14 27037 1 1 76 ARG CG C -6.151 -23.451 -15.226 1.00 . A A . 136 ARG CG 1 1
14 27038 1 1 76 ARG CZ C -9.575 -23.013 -16.339 1.00 . A A . 136 ARG CZ 1 1
14 27039 1 1 76 ARG H H -3.752 -23.439 -13.040 1.00 . A A . 136 ARG H 1 1
14 27040 1 1 76 ARG HA H -6.287 -23.215 -11.787 1.00 . A A . 136 ARG HA 1 1
14 27041 1 1 76 ARG HB2 H -7.681 -23.583 -13.768 1.00 . A A . 136 ARG HB2 1 1
14 27042 1 1 76 ARG HB3 H -6.847 -22.043 -13.810 1.00 . A A . 136 ARG HB3 1 1
14 27043 1 1 76 ARG HD2 H -7.213 -21.987 -16.345 1.00 . A A . 136 ARG HD2 1 1
14 27044 1 1 76 ARG HD3 H -6.714 -23.399 -17.277 1.00 . A A . 136 ARG HD3 1 1
14 27045 1 1 76 ARG HE H -8.466 -24.589 -15.828 1.00 . A A . 136 ARG HE 1 1
14 27046 1 1 76 ARG HG2 H -5.224 -22.914 -15.362 1.00 . A A . 136 ARG HG2 1 1
14 27047 1 1 76 ARG HG3 H -5.967 -24.514 -15.276 1.00 . A A . 136 ARG HG3 1 1
14 27048 1 1 76 ARG HH11 H -8.699 -21.277 -16.892 1.00 . A A . 136 ARG HH11 1 1
14 27049 1 1 76 ARG HH12 H -10.431 -21.269 -16.897 1.00 . A A . 136 ARG HH12 1 1
14 27050 1 1 76 ARG HH21 H -10.738 -24.584 -15.828 1.00 . A A . 136 ARG HH21 1 1
14 27051 1 1 76 ARG HH22 H -11.591 -23.150 -16.292 1.00 . A A . 136 ARG HH22 1 1
14 27052 1 1 76 ARG N N -4.541 -22.920 -12.804 1.00 . A A . 136 ARG N 1 1
14 27053 1 1 76 ARG NE N -8.431 -23.658 -16.134 1.00 . A A . 136 ARG NE 1 1
14 27054 1 1 76 ARG NH1 N -9.568 -21.749 -16.743 1.00 . A A . 136 ARG NH1 1 1
14 27055 1 1 76 ARG NH2 N -10.730 -23.633 -16.137 1.00 . A A . 136 ARG NH2 1 1
14 27056 1 1 76 ARG O O -6.836 -25.734 -12.781 1.00 . A A . 136 ARG O 1 1
14 27057 1 1 77 ASN C C -3.238 -27.357 -11.451 1.00 . A A . 137 ASN C 1 1
14 27058 1 1 77 ASN CA C -4.505 -27.049 -12.222 1.00 . A A . 137 ASN CA 1 1
14 27059 1 1 77 ASN CB C -4.520 -27.807 -13.551 1.00 . A A . 137 ASN CB 1 1
14 27060 1 1 77 ASN CG C -4.949 -29.254 -13.392 1.00 . A A . 137 ASN CG 1 1
14 27061 1 1 77 ASN H H -3.851 -25.040 -12.390 1.00 . A A . 137 ASN H 1 1
14 27062 1 1 77 ASN HA H -5.351 -27.365 -11.630 1.00 . A A . 137 ASN HA 1 1
14 27063 1 1 77 ASN HB2 H -5.206 -27.322 -14.228 1.00 . A A . 137 ASN HB2 1 1
14 27064 1 1 77 ASN HB3 H -3.528 -27.791 -13.977 1.00 . A A . 137 ASN HB3 1 1
14 27065 1 1 77 ASN HD21 H -4.128 -29.339 -11.582 1.00 . A A . 137 ASN HD21 1 1
14 27066 1 1 77 ASN HD22 H -4.891 -30.788 -12.128 1.00 . A A . 137 ASN HD22 1 1
14 27067 1 1 77 ASN N N -4.637 -25.617 -12.444 1.00 . A A . 137 ASN N 1 1
14 27068 1 1 77 ASN ND2 N -4.623 -29.853 -12.252 1.00 . A A . 137 ASN ND2 1 1
14 27069 1 1 77 ASN O O -3.271 -27.672 -10.264 1.00 . A A . 137 ASN O 1 1
14 27070 1 1 77 ASN OD1 O -5.570 -29.827 -14.289 1.00 . A A . 137 ASN OD1 1 1
14 27071 1 1 78 GLY C C -0.504 -26.371 -10.519 1.00 . A A . 138 GLY C 1 1
14 27072 1 1 78 GLY CA C -0.837 -27.457 -11.510 1.00 . A A . 138 GLY CA 1 1
14 27073 1 1 78 GLY H H -2.158 -27.038 -13.102 1.00 . A A . 138 GLY H 1 1
14 27074 1 1 78 GLY HA2 H -0.854 -28.399 -11.005 1.00 . A A . 138 GLY HA2 1 1
14 27075 1 1 78 GLY HA3 H -0.072 -27.487 -12.269 1.00 . A A . 138 GLY HA3 1 1
14 27076 1 1 78 GLY N N -2.114 -27.253 -12.147 1.00 . A A . 138 GLY N 1 1
14 27077 1 1 78 GLY O O -0.999 -26.377 -9.392 1.00 . A A . 138 GLY O 1 1
14 27078 1 1 79 GLN C C 1.730 -23.439 -10.809 1.00 . A A . 139 GLN C 1 1
14 27079 1 1 79 GLN CA C 0.763 -24.350 -10.084 1.00 . A A . 139 GLN CA 1 1
14 27080 1 1 79 GLN CB C 1.412 -24.892 -8.812 1.00 . A A . 139 GLN CB 1 1
14 27081 1 1 79 GLN CD C 3.049 -26.559 -7.852 1.00 . A A . 139 GLN CD 1 1
14 27082 1 1 79 GLN CG C 2.621 -25.774 -9.076 1.00 . A A . 139 GLN CG 1 1
14 27083 1 1 79 GLN H H 0.687 -25.490 -11.857 1.00 . A A . 139 GLN H 1 1
14 27084 1 1 79 GLN HA H -0.112 -23.775 -9.815 1.00 . A A . 139 GLN HA 1 1
14 27085 1 1 79 GLN HB2 H 1.726 -24.061 -8.198 1.00 . A A . 139 GLN HB2 1 1
14 27086 1 1 79 GLN HB3 H 0.679 -25.470 -8.273 1.00 . A A . 139 GLN HB3 1 1
14 27087 1 1 79 GLN HE21 H 1.922 -28.097 -8.416 1.00 . A A . 139 GLN HE21 1 1
14 27088 1 1 79 GLN HE22 H 2.798 -28.308 -6.941 1.00 . A A . 139 GLN HE22 1 1
14 27089 1 1 79 GLN HG2 H 2.377 -26.470 -9.864 1.00 . A A . 139 GLN HG2 1 1
14 27090 1 1 79 GLN HG3 H 3.444 -25.149 -9.390 1.00 . A A . 139 GLN HG3 1 1
14 27091 1 1 79 GLN N N 0.339 -25.440 -10.942 1.00 . A A . 139 GLN N 1 1
14 27092 1 1 79 GLN NE2 N 2.538 -27.778 -7.723 1.00 . A A . 139 GLN NE2 1 1
14 27093 1 1 79 GLN O O 2.403 -23.844 -11.757 1.00 . A A . 139 GLN O 1 1
14 27094 1 1 79 GLN OE1 O 3.835 -26.079 -7.035 1.00 . A A . 139 GLN OE1 1 1
14 27095 1 1 80 ILE C C 3.792 -20.841 -10.136 1.00 . A A . 140 ILE C 1 1
14 27096 1 1 80 ILE CA C 2.583 -21.182 -10.995 1.00 . A A . 140 ILE CA 1 1
14 27097 1 1 80 ILE CB C 1.740 -19.923 -11.269 1.00 . A A . 140 ILE CB 1 1
14 27098 1 1 80 ILE CD1 C 0.066 -18.960 -12.925 1.00 . A A . 140 ILE CD1 1 1
14 27099 1 1 80 ILE CG1 C 1.149 -19.987 -12.676 1.00 . A A . 140 ILE CG1 1 1
14 27100 1 1 80 ILE CG2 C 2.563 -18.660 -11.078 1.00 . A A . 140 ILE CG2 1 1
14 27101 1 1 80 ILE H H 1.237 -21.961 -9.576 1.00 . A A . 140 ILE H 1 1
14 27102 1 1 80 ILE HA H 2.927 -21.572 -11.943 1.00 . A A . 140 ILE HA 1 1
14 27103 1 1 80 ILE HB H 0.931 -19.907 -10.556 1.00 . A A . 140 ILE HB 1 1
14 27104 1 1 80 ILE HD11 H 0.498 -17.970 -12.917 1.00 . A A . 140 ILE HD11 1 1
14 27105 1 1 80 ILE HD12 H -0.682 -19.034 -12.150 1.00 . A A . 140 ILE HD12 1 1
14 27106 1 1 80 ILE HD13 H -0.391 -19.146 -13.886 1.00 . A A . 140 ILE HD13 1 1
14 27107 1 1 80 ILE HG12 H 1.934 -19.821 -13.398 1.00 . A A . 140 ILE HG12 1 1
14 27108 1 1 80 ILE HG13 H 0.720 -20.965 -12.833 1.00 . A A . 140 ILE HG13 1 1
14 27109 1 1 80 ILE HG21 H 2.552 -18.379 -10.035 1.00 . A A . 140 ILE HG21 1 1
14 27110 1 1 80 ILE HG22 H 2.145 -17.864 -11.672 1.00 . A A . 140 ILE HG22 1 1
14 27111 1 1 80 ILE HG23 H 3.580 -18.843 -11.389 1.00 . A A . 140 ILE HG23 1 1
14 27112 1 1 80 ILE N N 1.776 -22.201 -10.359 1.00 . A A . 140 ILE N 1 1
14 27113 1 1 80 ILE O O 3.732 -20.902 -8.909 1.00 . A A . 140 ILE O 1 1
14 27114 1 1 81 ASP C C 6.750 -19.097 -10.035 1.00 . A A . 141 ASP C 1 1
14 27115 1 1 81 ASP CA C 6.195 -20.505 -10.120 1.00 . A A . 141 ASP CA 1 1
14 27116 1 1 81 ASP CB C 7.187 -21.402 -10.853 1.00 . A A . 141 ASP CB 1 1
14 27117 1 1 81 ASP CG C 6.777 -22.860 -10.828 1.00 . A A . 141 ASP CG 1 1
14 27118 1 1 81 ASP H H 4.854 -20.372 -11.757 1.00 . A A . 141 ASP H 1 1
14 27119 1 1 81 ASP HA H 6.058 -20.879 -9.117 1.00 . A A . 141 ASP HA 1 1
14 27120 1 1 81 ASP HB2 H 7.252 -21.081 -11.882 1.00 . A A . 141 ASP HB2 1 1
14 27121 1 1 81 ASP HB3 H 8.157 -21.312 -10.387 1.00 . A A . 141 ASP HB3 1 1
14 27122 1 1 81 ASP N N 4.901 -20.531 -10.791 1.00 . A A . 141 ASP N 1 1
14 27123 1 1 81 ASP O O 6.577 -18.283 -10.943 1.00 . A A . 141 ASP O 1 1
14 27124 1 1 81 ASP OD1 O 5.945 -23.258 -11.670 1.00 . A A . 141 ASP OD1 1 1
14 27125 1 1 81 ASP OD2 O 7.291 -23.607 -9.969 1.00 . A A . 141 ASP OD2 1 1
14 27126 1 1 82 VAL C C 9.370 -17.547 -8.207 1.00 . A A . 142 VAL C 1 1
14 27127 1 1 82 VAL CA C 7.906 -17.493 -8.633 1.00 . A A . 142 VAL CA 1 1
14 27128 1 1 82 VAL CB C 7.076 -16.833 -7.523 1.00 . A A . 142 VAL CB 1 1
14 27129 1 1 82 VAL CG1 C 7.489 -15.389 -7.340 1.00 . A A . 142 VAL CG1 1 1
14 27130 1 1 82 VAL CG2 C 5.589 -16.938 -7.833 1.00 . A A . 142 VAL CG2 1 1
14 27131 1 1 82 VAL H H 7.552 -19.528 -8.263 1.00 . A A . 142 VAL H 1 1
14 27132 1 1 82 VAL HA H 7.816 -16.898 -9.525 1.00 . A A . 142 VAL HA 1 1
14 27133 1 1 82 VAL HB H 7.267 -17.358 -6.604 1.00 . A A . 142 VAL HB 1 1
14 27134 1 1 82 VAL HG11 H 7.164 -15.042 -6.371 1.00 . A A . 142 VAL HG11 1 1
14 27135 1 1 82 VAL HG12 H 7.032 -14.787 -8.111 1.00 . A A . 142 VAL HG12 1 1
14 27136 1 1 82 VAL HG13 H 8.563 -15.313 -7.411 1.00 . A A . 142 VAL HG13 1 1
14 27137 1 1 82 VAL HG21 H 5.402 -16.567 -8.829 1.00 . A A . 142 VAL HG21 1 1
14 27138 1 1 82 VAL HG22 H 5.031 -16.350 -7.120 1.00 . A A . 142 VAL HG22 1 1
14 27139 1 1 82 VAL HG23 H 5.279 -17.971 -7.768 1.00 . A A . 142 VAL HG23 1 1
14 27140 1 1 82 VAL N N 7.410 -18.819 -8.921 1.00 . A A . 142 VAL N 1 1
14 27141 1 1 82 VAL O O 9.681 -17.952 -7.087 1.00 . A A . 142 VAL O 1 1
14 27142 1 1 83 PRO C C 12.028 -16.576 -7.428 1.00 . A A . 143 PRO C 1 1
14 27143 1 1 83 PRO CA C 11.723 -17.110 -8.823 1.00 . A A . 143 PRO CA 1 1
14 27144 1 1 83 PRO CB C 12.265 -16.153 -9.882 1.00 . A A . 143 PRO CB 1 1
14 27145 1 1 83 PRO CD C 9.983 -16.686 -10.476 1.00 . A A . 143 PRO CD 1 1
14 27146 1 1 83 PRO CG C 11.320 -16.263 -11.033 1.00 . A A . 143 PRO CG 1 1
14 27147 1 1 83 PRO HA H 12.174 -18.082 -8.945 1.00 . A A . 143 PRO HA 1 1
14 27148 1 1 83 PRO HB2 H 12.285 -15.149 -9.485 1.00 . A A . 143 PRO HB2 1 1
14 27149 1 1 83 PRO HB3 H 13.263 -16.453 -10.164 1.00 . A A . 143 PRO HB3 1 1
14 27150 1 1 83 PRO HD2 H 9.300 -15.849 -10.456 1.00 . A A . 143 PRO HD2 1 1
14 27151 1 1 83 PRO HD3 H 9.572 -17.493 -11.065 1.00 . A A . 143 PRO HD3 1 1
14 27152 1 1 83 PRO HG2 H 11.232 -15.304 -11.522 1.00 . A A . 143 PRO HG2 1 1
14 27153 1 1 83 PRO HG3 H 11.684 -17.005 -11.731 1.00 . A A . 143 PRO HG3 1 1
14 27154 1 1 83 PRO N N 10.286 -17.143 -9.108 1.00 . A A . 143 PRO N 1 1
14 27155 1 1 83 PRO O O 13.064 -16.893 -6.840 1.00 . A A . 143 PRO O 1 1
14 27156 1 1 84 GLY C C 11.011 -13.708 -5.572 1.00 . A A . 144 GLY C 1 1
14 27157 1 1 84 GLY CA C 11.286 -15.196 -5.586 1.00 . A A . 144 GLY CA 1 1
14 27158 1 1 84 GLY H H 10.316 -15.544 -7.431 1.00 . A A . 144 GLY H 1 1
14 27159 1 1 84 GLY HA2 H 10.603 -15.684 -4.907 1.00 . A A . 144 GLY HA2 1 1
14 27160 1 1 84 GLY HA3 H 12.299 -15.372 -5.252 1.00 . A A . 144 GLY HA3 1 1
14 27161 1 1 84 GLY N N 11.117 -15.763 -6.908 1.00 . A A . 144 GLY N 1 1
14 27162 1 1 84 GLY O O 11.884 -12.908 -5.237 1.00 . A A . 144 GLY O 1 1
14 27163 1 1 85 GLY C C 8.603 -11.711 -7.358 1.00 . A A . 145 GLY C 1 1
14 27164 1 1 85 GLY CA C 9.456 -11.944 -6.130 1.00 . A A . 145 GLY CA 1 1
14 27165 1 1 85 GLY H H 9.133 -14.028 -6.174 1.00 . A A . 145 GLY H 1 1
14 27166 1 1 85 GLY HA2 H 8.916 -11.611 -5.257 1.00 . A A . 145 GLY HA2 1 1
14 27167 1 1 85 GLY HA3 H 10.367 -11.369 -6.220 1.00 . A A . 145 GLY HA3 1 1
14 27168 1 1 85 GLY N N 9.797 -13.341 -5.967 1.00 . A A . 145 GLY N 1 1
14 27169 1 1 85 GLY O O 8.960 -12.129 -8.458 1.00 . A A . 145 GLY O 1 1
14 27170 1 1 86 ILE C C 6.516 -9.103 -8.339 1.00 . A A . 146 ILE C 1 1
14 27171 1 1 86 ILE CA C 6.644 -10.620 -8.294 1.00 . A A . 146 ILE CA 1 1
14 27172 1 1 86 ILE CB C 5.241 -11.268 -8.233 1.00 . A A . 146 ILE CB 1 1
14 27173 1 1 86 ILE CD1 C 5.732 -13.172 -9.858 1.00 . A A . 146 ILE CD1 1 1
14 27174 1 1 86 ILE CG1 C 5.351 -12.782 -8.443 1.00 . A A . 146 ILE CG1 1 1
14 27175 1 1 86 ILE CG2 C 4.321 -10.657 -9.281 1.00 . A A . 146 ILE CG2 1 1
14 27176 1 1 86 ILE H H 7.226 -10.765 -6.266 1.00 . A A . 146 ILE H 1 1
14 27177 1 1 86 ILE HA H 7.129 -10.952 -9.202 1.00 . A A . 146 ILE HA 1 1
14 27178 1 1 86 ILE HB H 4.813 -11.071 -7.258 1.00 . A A . 146 ILE HB 1 1
14 27179 1 1 86 ILE HD11 H 5.792 -14.248 -9.931 1.00 . A A . 146 ILE HD11 1 1
14 27180 1 1 86 ILE HD12 H 6.688 -12.740 -10.109 1.00 . A A . 146 ILE HD12 1 1
14 27181 1 1 86 ILE HD13 H 4.981 -12.807 -10.547 1.00 . A A . 146 ILE HD13 1 1
14 27182 1 1 86 ILE HG12 H 6.103 -13.178 -7.776 1.00 . A A . 146 ILE HG12 1 1
14 27183 1 1 86 ILE HG13 H 4.401 -13.242 -8.218 1.00 . A A . 146 ILE HG13 1 1
14 27184 1 1 86 ILE HG21 H 4.161 -9.613 -9.056 1.00 . A A . 146 ILE HG21 1 1
14 27185 1 1 86 ILE HG22 H 3.375 -11.177 -9.279 1.00 . A A . 146 ILE HG22 1 1
14 27186 1 1 86 ILE HG23 H 4.779 -10.746 -10.256 1.00 . A A . 146 ILE HG23 1 1
14 27187 1 1 86 ILE N N 7.481 -11.028 -7.173 1.00 . A A . 146 ILE N 1 1
14 27188 1 1 86 ILE O O 5.583 -8.525 -7.782 1.00 . A A . 146 ILE O 1 1
14 27189 1 1 87 LEU C C 7.365 -6.614 -10.592 1.00 . A A . 147 LEU C 1 1
14 27190 1 1 87 LEU CA C 7.494 -7.017 -9.127 1.00 . A A . 147 LEU CA 1 1
14 27191 1 1 87 LEU CB C 8.792 -6.456 -8.542 1.00 . A A . 147 LEU CB 1 1
14 27192 1 1 87 LEU CD1 C 10.481 -6.386 -6.691 1.00 . A A . 147 LEU CD1 1 1
14 27193 1 1 87 LEU CD2 C 8.065 -6.756 -6.155 1.00 . A A . 147 LEU CD2 1 1
14 27194 1 1 87 LEU CG C 9.175 -7.006 -7.165 1.00 . A A . 147 LEU CG 1 1
14 27195 1 1 87 LEU H H 8.196 -8.990 -9.411 1.00 . A A . 147 LEU H 1 1
14 27196 1 1 87 LEU HA H 6.655 -6.620 -8.575 1.00 . A A . 147 LEU HA 1 1
14 27197 1 1 87 LEU HB2 H 9.595 -6.676 -9.230 1.00 . A A . 147 LEU HB2 1 1
14 27198 1 1 87 LEU HB3 H 8.694 -5.383 -8.464 1.00 . A A . 147 LEU HB3 1 1
14 27199 1 1 87 LEU HD11 H 11.279 -6.674 -7.358 1.00 . A A . 147 LEU HD11 1 1
14 27200 1 1 87 LEU HD12 H 10.703 -6.733 -5.693 1.00 . A A . 147 LEU HD12 1 1
14 27201 1 1 87 LEU HD13 H 10.386 -5.311 -6.686 1.00 . A A . 147 LEU HD13 1 1
14 27202 1 1 87 LEU HD21 H 8.385 -7.088 -5.179 1.00 . A A . 147 LEU HD21 1 1
14 27203 1 1 87 LEU HD22 H 7.182 -7.304 -6.448 1.00 . A A . 147 LEU HD22 1 1
14 27204 1 1 87 LEU HD23 H 7.840 -5.700 -6.121 1.00 . A A . 147 LEU HD23 1 1
14 27205 1 1 87 LEU HG H 9.324 -8.073 -7.240 1.00 . A A . 147 LEU HG 1 1
14 27206 1 1 87 LEU N N 7.477 -8.467 -8.998 1.00 . A A . 147 LEU N 1 1
14 27207 1 1 87 LEU O O 7.413 -7.465 -11.480 1.00 . A A . 147 LEU O 1 1
14 27208 1 1 88 PHE C C 8.415 -5.165 -12.978 1.00 . A A . 148 PHE C 1 1
14 27209 1 1 88 PHE CA C 7.140 -4.819 -12.213 1.00 . A A . 148 PHE CA 1 1
14 27210 1 1 88 PHE CB C 6.890 -3.307 -12.230 1.00 . A A . 148 PHE CB 1 1
14 27211 1 1 88 PHE CD1 C 6.528 -2.934 -14.689 1.00 . A A . 148 PHE CD1 1 1
14 27212 1 1 88 PHE CD2 C 8.296 -1.747 -13.612 1.00 . A A . 148 PHE CD2 1 1
14 27213 1 1 88 PHE CE1 C 6.854 -2.334 -15.890 1.00 . A A . 148 PHE CE1 1 1
14 27214 1 1 88 PHE CE2 C 8.625 -1.144 -14.811 1.00 . A A . 148 PHE CE2 1 1
14 27215 1 1 88 PHE CG C 7.245 -2.648 -13.536 1.00 . A A . 148 PHE CG 1 1
14 27216 1 1 88 PHE CZ C 7.903 -1.438 -15.952 1.00 . A A . 148 PHE CZ 1 1
14 27217 1 1 88 PHE H H 7.149 -4.685 -10.097 1.00 . A A . 148 PHE H 1 1
14 27218 1 1 88 PHE HA H 6.310 -5.312 -12.696 1.00 . A A . 148 PHE HA 1 1
14 27219 1 1 88 PHE HB2 H 5.843 -3.123 -12.043 1.00 . A A . 148 PHE HB2 1 1
14 27220 1 1 88 PHE HB3 H 7.473 -2.843 -11.451 1.00 . A A . 148 PHE HB3 1 1
14 27221 1 1 88 PHE HD1 H 5.708 -3.635 -14.642 1.00 . A A . 148 PHE HD1 1 1
14 27222 1 1 88 PHE HD2 H 8.860 -1.515 -12.720 1.00 . A A . 148 PHE HD2 1 1
14 27223 1 1 88 PHE HE1 H 6.288 -2.567 -16.780 1.00 . A A . 148 PHE HE1 1 1
14 27224 1 1 88 PHE HE2 H 9.445 -0.443 -14.856 1.00 . A A . 148 PHE HE2 1 1
14 27225 1 1 88 PHE HZ H 8.159 -0.968 -16.890 1.00 . A A . 148 PHE HZ 1 1
14 27226 1 1 88 PHE N N 7.209 -5.318 -10.844 1.00 . A A . 148 PHE N 1 1
14 27227 1 1 88 PHE O O 9.442 -4.500 -12.834 1.00 . A A . 148 PHE O 1 1
14 27228 1 1 89 GLY C C 9.793 -8.152 -14.264 1.00 . A A . 149 GLY C 1 1
14 27229 1 1 89 GLY CA C 9.491 -6.687 -14.518 1.00 . A A . 149 GLY CA 1 1
14 27230 1 1 89 GLY H H 7.493 -6.700 -13.862 1.00 . A A . 149 GLY H 1 1
14 27231 1 1 89 GLY HA2 H 9.313 -6.544 -15.572 1.00 . A A . 149 GLY HA2 1 1
14 27232 1 1 89 GLY HA3 H 10.341 -6.099 -14.226 1.00 . A A . 149 GLY HA3 1 1
14 27233 1 1 89 GLY N N 8.338 -6.224 -13.779 1.00 . A A . 149 GLY N 1 1
14 27234 1 1 89 GLY O O 10.882 -8.633 -14.577 1.00 . A A . 149 GLY O 1 1
14 27235 1 1 90 ALA C C 8.098 -11.128 -14.333 1.00 . A A . 150 ALA C 1 1
14 27236 1 1 90 ALA CA C 8.975 -10.285 -13.416 1.00 . A A . 150 ALA CA 1 1
14 27237 1 1 90 ALA CB C 8.658 -10.572 -11.956 1.00 . A A . 150 ALA CB 1 1
14 27238 1 1 90 ALA H H 7.985 -8.414 -13.456 1.00 . A A . 150 ALA H 1 1
14 27239 1 1 90 ALA HA H 10.005 -10.552 -13.593 1.00 . A A . 150 ALA HA 1 1
14 27240 1 1 90 ALA HB1 H 8.857 -11.612 -11.741 1.00 . A A . 150 ALA HB1 1 1
14 27241 1 1 90 ALA HB2 H 7.617 -10.357 -11.763 1.00 . A A . 150 ALA HB2 1 1
14 27242 1 1 90 ALA HB3 H 9.277 -9.951 -11.324 1.00 . A A . 150 ALA HB3 1 1
14 27243 1 1 90 ALA N N 8.823 -8.861 -13.695 1.00 . A A . 150 ALA N 1 1
14 27244 1 1 90 ALA O O 7.676 -10.672 -15.395 1.00 . A A . 150 ALA O 1 1
14 27245 1 1 91 THR C C 7.292 -14.757 -14.155 1.00 . A A . 151 THR C 1 1
14 27246 1 1 91 THR CA C 7.316 -13.387 -14.829 1.00 . A A . 151 THR CA 1 1
14 27247 1 1 91 THR CB C 8.125 -13.477 -16.133 1.00 . A A . 151 THR CB 1 1
14 27248 1 1 91 THR CG2 C 9.604 -13.544 -15.829 1.00 . A A . 151 THR CG2 1 1
14 27249 1 1 91 THR H H 8.143 -12.641 -13.031 1.00 . A A . 151 THR H 1 1
14 27250 1 1 91 THR HA H 6.305 -13.094 -15.073 1.00 . A A . 151 THR HA 1 1
14 27251 1 1 91 THR HB H 7.936 -12.589 -16.718 1.00 . A A . 151 THR HB 1 1
14 27252 1 1 91 THR HG1 H 8.516 -15.148 -17.107 1.00 . A A . 151 THR HG1 1 1
14 27253 1 1 91 THR HG21 H 10.164 -13.414 -16.740 1.00 . A A . 151 THR HG21 1 1
14 27254 1 1 91 THR HG22 H 9.834 -14.506 -15.397 1.00 . A A . 151 THR HG22 1 1
14 27255 1 1 91 THR HG23 H 9.857 -12.761 -15.131 1.00 . A A . 151 THR HG23 1 1
14 27256 1 1 91 THR N N 7.882 -12.380 -13.937 1.00 . A A . 151 THR N 1 1
14 27257 1 1 91 THR O O 8.032 -14.999 -13.202 1.00 . A A . 151 THR O 1 1
14 27258 1 1 91 THR OG1 O 7.736 -14.631 -16.888 1.00 . A A . 151 THR OG1 1 1
14 27259 1 1 92 ILE C C 6.295 -18.090 -14.947 1.00 . A A . 152 ILE C 1 1
14 27260 1 1 92 ILE CA C 6.189 -16.923 -13.973 1.00 . A A . 152 ILE CA 1 1
14 27261 1 1 92 ILE CB C 4.802 -16.962 -13.313 1.00 . A A . 152 ILE CB 1 1
14 27262 1 1 92 ILE CD1 C 2.347 -16.418 -13.725 1.00 . A A . 152 ILE CD1 1 1
14 27263 1 1 92 ILE CG1 C 3.744 -16.467 -14.299 1.00 . A A . 152 ILE CG1 1 1
14 27264 1 1 92 ILE CG2 C 4.792 -16.134 -12.036 1.00 . A A . 152 ILE CG2 1 1
14 27265 1 1 92 ILE H H 5.904 -15.417 -15.436 1.00 . A A . 152 ILE H 1 1
14 27266 1 1 92 ILE HA H 6.934 -17.039 -13.201 1.00 . A A . 152 ILE HA 1 1
14 27267 1 1 92 ILE HB H 4.584 -17.984 -13.052 1.00 . A A . 152 ILE HB 1 1
14 27268 1 1 92 ILE HD11 H 2.155 -17.320 -13.165 1.00 . A A . 152 ILE HD11 1 1
14 27269 1 1 92 ILE HD12 H 1.631 -16.333 -14.529 1.00 . A A . 152 ILE HD12 1 1
14 27270 1 1 92 ILE HD13 H 2.256 -15.562 -13.073 1.00 . A A . 152 ILE HD13 1 1
14 27271 1 1 92 ILE HG12 H 4.003 -15.470 -14.622 1.00 . A A . 152 ILE HG12 1 1
14 27272 1 1 92 ILE HG13 H 3.728 -17.122 -15.156 1.00 . A A . 152 ILE HG13 1 1
14 27273 1 1 92 ILE HG21 H 5.525 -16.527 -11.348 1.00 . A A . 152 ILE HG21 1 1
14 27274 1 1 92 ILE HG22 H 3.812 -16.185 -11.585 1.00 . A A . 152 ILE HG22 1 1
14 27275 1 1 92 ILE HG23 H 5.029 -15.108 -12.270 1.00 . A A . 152 ILE HG23 1 1
14 27276 1 1 92 ILE N N 6.421 -15.641 -14.635 1.00 . A A . 152 ILE N 1 1
14 27277 1 1 92 ILE O O 6.577 -17.903 -16.131 1.00 . A A . 152 ILE O 1 1
14 27278 1 1 93 SER C C 4.846 -21.401 -14.867 1.00 . A A . 153 SER C 1 1
14 27279 1 1 93 SER CA C 5.991 -20.483 -15.280 1.00 . A A . 153 SER CA 1 1
14 27280 1 1 93 SER CB C 7.312 -21.238 -15.211 1.00 . A A . 153 SER CB 1 1
14 27281 1 1 93 SER H H 5.885 -19.390 -13.481 1.00 . A A . 153 SER H 1 1
14 27282 1 1 93 SER HA H 5.826 -20.161 -16.297 1.00 . A A . 153 SER HA 1 1
14 27283 1 1 93 SER HB2 H 7.195 -22.196 -15.685 1.00 . A A . 153 SER HB2 1 1
14 27284 1 1 93 SER HB3 H 8.073 -20.672 -15.725 1.00 . A A . 153 SER HB3 1 1
14 27285 1 1 93 SER HG H 6.967 -21.737 -13.350 1.00 . A A . 153 SER HG 1 1
14 27286 1 1 93 SER N N 6.045 -19.297 -14.441 1.00 . A A . 153 SER N 1 1
14 27287 1 1 93 SER O O 4.684 -21.731 -13.691 1.00 . A A . 153 SER O 1 1
14 27288 1 1 93 SER OG O 7.718 -21.441 -13.870 1.00 . A A . 153 SER OG 1 1
14 27289 1 1 94 PHE C C 3.279 -24.124 -15.674 1.00 . A A . 154 PHE C 1 1
14 27290 1 1 94 PHE CA C 2.891 -22.649 -15.621 1.00 . A A . 154 PHE CA 1 1
14 27291 1 1 94 PHE CB C 1.815 -22.362 -16.671 1.00 . A A . 154 PHE CB 1 1
14 27292 1 1 94 PHE CD1 C 1.492 -19.961 -15.999 1.00 . A A . 154 PHE CD1 1 1
14 27293 1 1 94 PHE CD2 C 1.635 -20.485 -18.321 1.00 . A A . 154 PHE CD2 1 1
14 27294 1 1 94 PHE CE1 C 1.332 -18.623 -16.308 1.00 . A A . 154 PHE CE1 1 1
14 27295 1 1 94 PHE CE2 C 1.475 -19.149 -18.636 1.00 . A A . 154 PHE CE2 1 1
14 27296 1 1 94 PHE CG C 1.644 -20.906 -17.002 1.00 . A A . 154 PHE CG 1 1
14 27297 1 1 94 PHE CZ C 1.324 -18.217 -17.629 1.00 . A A . 154 PHE CZ 1 1
14 27298 1 1 94 PHE H H 4.264 -21.507 -16.765 1.00 . A A . 154 PHE H 1 1
14 27299 1 1 94 PHE HA H 2.500 -22.421 -14.640 1.00 . A A . 154 PHE HA 1 1
14 27300 1 1 94 PHE HB2 H 2.076 -22.876 -17.583 1.00 . A A . 154 PHE HB2 1 1
14 27301 1 1 94 PHE HB3 H 0.866 -22.733 -16.313 1.00 . A A . 154 PHE HB3 1 1
14 27302 1 1 94 PHE HD1 H 1.498 -20.277 -14.968 1.00 . A A . 154 PHE HD1 1 1
14 27303 1 1 94 PHE HD2 H 1.753 -21.213 -19.110 1.00 . A A . 154 PHE HD2 1 1
14 27304 1 1 94 PHE HE1 H 1.216 -17.896 -15.517 1.00 . A A . 154 PHE HE1 1 1
14 27305 1 1 94 PHE HE2 H 1.470 -18.835 -19.670 1.00 . A A . 154 PHE HE2 1 1
14 27306 1 1 94 PHE HZ H 1.199 -17.173 -17.873 1.00 . A A . 154 PHE HZ 1 1
14 27307 1 1 94 PHE N N 4.055 -21.803 -15.855 1.00 . A A . 154 PHE N 1 1
14 27308 1 1 94 PHE O O 3.922 -24.567 -16.626 1.00 . A A . 154 PHE O 1 1
14 27309 1 1 95 SER C C 2.033 -27.081 -13.998 1.00 . A A . 155 SER C 1 1
14 27310 1 1 95 SER CA C 3.184 -26.309 -14.620 1.00 . A A . 155 SER CA 1 1
14 27311 1 1 95 SER CB C 4.472 -26.565 -13.834 1.00 . A A . 155 SER CB 1 1
14 27312 1 1 95 SER H H 2.377 -24.483 -13.918 1.00 . A A . 155 SER H 1 1
14 27313 1 1 95 SER HA H 3.318 -26.645 -15.637 1.00 . A A . 155 SER HA 1 1
14 27314 1 1 95 SER HB2 H 5.304 -26.112 -14.353 1.00 . A A . 155 SER HB2 1 1
14 27315 1 1 95 SER HB3 H 4.381 -26.132 -12.849 1.00 . A A . 155 SER HB3 1 1
14 27316 1 1 95 SER HG H 3.942 -28.447 -13.968 1.00 . A A . 155 SER HG 1 1
14 27317 1 1 95 SER N N 2.885 -24.884 -14.657 1.00 . A A . 155 SER N 1 1
14 27318 1 1 95 SER O O 1.798 -26.993 -12.794 1.00 . A A . 155 SER O 1 1
14 27319 1 1 95 SER OG O 4.722 -27.954 -13.700 1.00 . A A . 155 SER OG 1 1
14 27320 1 1 96 CYS C C 0.330 -29.670 -13.558 1.00 . A A . 156 CYS C 1 1
14 27321 1 1 96 CYS CA C 0.052 -28.426 -14.388 1.00 . A A . 156 CYS CA 1 1
14 27322 1 1 96 CYS CB C -0.826 -28.773 -15.586 1.00 . A A . 156 CYS CB 1 1
14 27323 1 1 96 CYS H H 1.583 -27.934 -15.757 1.00 . A A . 156 CYS H 1 1
14 27324 1 1 96 CYS HA H -0.468 -27.711 -13.769 1.00 . A A . 156 CYS HA 1 1
14 27325 1 1 96 CYS HB2 H -0.412 -29.632 -16.093 1.00 . A A . 156 CYS HB2 1 1
14 27326 1 1 96 CYS HB3 H -1.821 -29.011 -15.238 1.00 . A A . 156 CYS HB3 1 1
14 27327 1 1 96 CYS N N 1.296 -27.812 -14.827 1.00 . A A . 156 CYS N 1 1
14 27328 1 1 96 CYS O O 1.429 -30.222 -13.597 1.00 . A A . 156 CYS O 1 1
14 27329 1 1 96 CYS SG S -0.976 -27.431 -16.804 1.00 . A A . 156 CYS SG 1 1
14 27330 1 1 97 ASN C C -0.339 -32.513 -12.708 1.00 . A A . 157 ASN C 1 1
14 27331 1 1 97 ASN CA C -0.510 -31.230 -11.901 1.00 . A A . 157 ASN CA 1 1
14 27332 1 1 97 ASN CB C -1.711 -31.331 -10.966 1.00 . A A . 157 ASN CB 1 1
14 27333 1 1 97 ASN CG C -1.457 -32.251 -9.787 1.00 . A A . 157 ASN CG 1 1
14 27334 1 1 97 ASN H H -1.533 -29.635 -12.835 1.00 . A A . 157 ASN H 1 1
14 27335 1 1 97 ASN HA H 0.378 -31.068 -11.315 1.00 . A A . 157 ASN HA 1 1
14 27336 1 1 97 ASN HB2 H -1.946 -30.348 -10.585 1.00 . A A . 157 ASN HB2 1 1
14 27337 1 1 97 ASN HB3 H -2.550 -31.706 -11.520 1.00 . A A . 157 ASN HB3 1 1
14 27338 1 1 97 ASN HD21 H -3.403 -32.631 -9.628 1.00 . A A . 157 ASN HD21 1 1
14 27339 1 1 97 ASN HD22 H -2.385 -33.427 -8.481 1.00 . A A . 157 ASN HD22 1 1
14 27340 1 1 97 ASN N N -0.668 -30.096 -12.796 1.00 . A A . 157 ASN N 1 1
14 27341 1 1 97 ASN ND2 N -2.523 -32.828 -9.244 1.00 . A A . 157 ASN ND2 1 1
14 27342 1 1 97 ASN O O -0.141 -32.461 -13.922 1.00 . A A . 157 ASN O 1 1
14 27343 1 1 97 ASN OD1 O -0.315 -32.439 -9.365 1.00 . A A . 157 ASN OD1 1 1
14 27344 1 1 98 THR C C -0.899 -35.151 -13.914 1.00 . A A . 158 THR C 1 1
14 27345 1 1 98 THR CA C -0.035 -34.913 -12.687 1.00 . A A . 158 THR CA 1 1
14 27346 1 1 98 THR CB C -0.187 -36.118 -11.755 1.00 . A A . 158 THR CB 1 1
14 27347 1 1 98 THR CG2 C 0.811 -37.205 -12.123 1.00 . A A . 158 THR CG2 1 1
14 27348 1 1 98 THR H H -0.620 -33.657 -11.090 1.00 . A A . 158 THR H 1 1
14 27349 1 1 98 THR HA H 0.997 -34.856 -12.994 1.00 . A A . 158 THR HA 1 1
14 27350 1 1 98 THR HB H -1.179 -36.512 -11.878 1.00 . A A . 158 THR HB 1 1
14 27351 1 1 98 THR HG1 H 0.178 -34.782 -10.350 1.00 . A A . 158 THR HG1 1 1
14 27352 1 1 98 THR HG21 H 1.807 -36.883 -11.860 1.00 . A A . 158 THR HG21 1 1
14 27353 1 1 98 THR HG22 H 0.763 -37.390 -13.186 1.00 . A A . 158 THR HG22 1 1
14 27354 1 1 98 THR HG23 H 0.572 -38.112 -11.588 1.00 . A A . 158 THR HG23 1 1
14 27355 1 1 98 THR N N -0.378 -33.659 -12.038 1.00 . A A . 158 THR N 1 1
14 27356 1 1 98 THR O O -2.124 -35.043 -13.860 1.00 . A A . 158 THR O 1 1
14 27357 1 1 98 THR OG1 O 0.007 -35.724 -10.390 1.00 . A A . 158 THR OG1 1 1
14 27358 1 1 99 GLY C C -1.489 -34.821 -17.019 1.00 . A A . 159 GLY C 1 1
14 27359 1 1 99 GLY CA C -0.961 -35.965 -16.182 1.00 . A A . 159 GLY CA 1 1
14 27360 1 1 99 GLY H H 0.726 -35.485 -15.007 1.00 . A A . 159 GLY H 1 1
14 27361 1 1 99 GLY HA2 H -0.294 -36.562 -16.786 1.00 . A A . 159 GLY HA2 1 1
14 27362 1 1 99 GLY HA3 H -1.792 -36.579 -15.867 1.00 . A A . 159 GLY HA3 1 1
14 27363 1 1 99 GLY N N -0.249 -35.508 -15.008 1.00 . A A . 159 GLY N 1 1
14 27364 1 1 99 GLY O O -2.103 -35.039 -18.063 1.00 . A A . 159 GLY O 1 1
14 27365 1 1 100 TYR C C -0.892 -31.639 -17.994 1.00 . A A . 160 TYR C 1 1
14 27366 1 1 100 TYR CA C -1.891 -32.427 -17.154 1.00 . A A . 160 TYR CA 1 1
14 27367 1 1 100 TYR CB C -2.466 -31.531 -16.062 1.00 . A A . 160 TYR CB 1 1
14 27368 1 1 100 TYR CD1 C -4.819 -32.426 -16.193 1.00 . A A . 160 TYR CD1 1 1
14 27369 1 1 100 TYR CD2 C -3.799 -32.249 -14.048 1.00 . A A . 160 TYR CD2 1 1
14 27370 1 1 100 TYR CE1 C -5.967 -32.929 -15.613 1.00 . A A . 160 TYR CE1 1 1
14 27371 1 1 100 TYR CE2 C -4.944 -32.752 -13.457 1.00 . A A . 160 TYR CE2 1 1
14 27372 1 1 100 TYR CG C -3.719 -32.079 -15.421 1.00 . A A . 160 TYR CG 1 1
14 27373 1 1 100 TYR CZ C -6.024 -33.091 -14.245 1.00 . A A . 160 TYR CZ 1 1
14 27374 1 1 100 TYR H H -0.716 -33.477 -15.751 1.00 . A A . 160 TYR H 1 1
14 27375 1 1 100 TYR HA H -2.693 -32.765 -17.790 1.00 . A A . 160 TYR HA 1 1
14 27376 1 1 100 TYR HB2 H -1.724 -31.412 -15.285 1.00 . A A . 160 TYR HB2 1 1
14 27377 1 1 100 TYR HB3 H -2.702 -30.564 -16.483 1.00 . A A . 160 TYR HB3 1 1
14 27378 1 1 100 TYR HD1 H -4.770 -32.297 -17.263 1.00 . A A . 160 TYR HD1 1 1
14 27379 1 1 100 TYR HD2 H -2.952 -31.977 -13.434 1.00 . A A . 160 TYR HD2 1 1
14 27380 1 1 100 TYR HE1 H -6.812 -33.195 -16.233 1.00 . A A . 160 TYR HE1 1 1
14 27381 1 1 100 TYR HE2 H -4.987 -32.879 -12.386 1.00 . A A . 160 TYR HE2 1 1
14 27382 1 1 100 TYR HH H -7.492 -34.330 -14.178 1.00 . A A . 160 TYR HH 1 1
14 27383 1 1 100 TYR N N -1.272 -33.599 -16.550 1.00 . A A . 160 TYR N 1 1
14 27384 1 1 100 TYR O O 0.184 -31.272 -17.521 1.00 . A A . 160 TYR O 1 1
14 27385 1 1 100 TYR OH O -7.165 -33.592 -13.660 1.00 . A A . 160 TYR OH 1 1
14 27386 1 1 101 LYS C C -1.095 -29.366 -20.612 1.00 . A A . 161 LYS C 1 1
14 27387 1 1 101 LYS CA C -0.412 -30.650 -20.168 1.00 . A A . 161 LYS CA 1 1
14 27388 1 1 101 LYS CB C -0.120 -31.519 -21.390 1.00 . A A . 161 LYS CB 1 1
14 27389 1 1 101 LYS CD C 0.557 -33.782 -22.243 1.00 . A A . 161 LYS CD 1 1
14 27390 1 1 101 LYS CE C 1.082 -35.157 -21.865 1.00 . A A . 161 LYS CE 1 1
14 27391 1 1 101 LYS CG C 0.541 -32.844 -21.049 1.00 . A A . 161 LYS CG 1 1
14 27392 1 1 101 LYS H H -2.134 -31.702 -19.557 1.00 . A A . 161 LYS H 1 1
14 27393 1 1 101 LYS HA H 0.513 -30.411 -19.668 1.00 . A A . 161 LYS HA 1 1
14 27394 1 1 101 LYS HB2 H -1.053 -31.726 -21.898 1.00 . A A . 161 LYS HB2 1 1
14 27395 1 1 101 LYS HB3 H 0.528 -30.976 -22.059 1.00 . A A . 161 LYS HB3 1 1
14 27396 1 1 101 LYS HD2 H -0.450 -33.884 -22.622 1.00 . A A . 161 LYS HD2 1 1
14 27397 1 1 101 LYS HD3 H 1.191 -33.364 -23.010 1.00 . A A . 161 LYS HD3 1 1
14 27398 1 1 101 LYS HE2 H 0.442 -35.575 -21.101 1.00 . A A . 161 LYS HE2 1 1
14 27399 1 1 101 LYS HE3 H 1.060 -35.790 -22.738 1.00 . A A . 161 LYS HE3 1 1
14 27400 1 1 101 LYS HG2 H 1.558 -32.658 -20.735 1.00 . A A . 161 LYS HG2 1 1
14 27401 1 1 101 LYS HG3 H -0.007 -33.311 -20.244 1.00 . A A . 161 LYS HG3 1 1
14 27402 1 1 101 LYS HZ1 H 3.141 -34.932 -22.131 1.00 . A A . 161 LYS HZ1 1 1
14 27403 1 1 101 LYS HZ2 H 2.724 -35.991 -20.879 1.00 . A A . 161 LYS HZ2 1 1
14 27404 1 1 101 LYS HZ3 H 2.571 -34.321 -20.661 1.00 . A A . 161 LYS HZ3 1 1
14 27405 1 1 101 LYS N N -1.265 -31.381 -19.241 1.00 . A A . 161 LYS N 1 1
14 27406 1 1 101 LYS NZ N 2.477 -35.096 -21.348 1.00 . A A . 161 LYS NZ 1 1
14 27407 1 1 101 LYS O O -2.099 -29.411 -21.323 1.00 . A A . 161 LYS O 1 1
14 27408 1 1 102 LEU C C -1.050 -26.572 -21.922 1.00 . A A . 162 LEU C 1 1
14 27409 1 1 102 LEU CA C -1.227 -26.960 -20.470 1.00 . A A . 162 LEU CA 1 1
14 27410 1 1 102 LEU CB C -0.714 -25.835 -19.576 1.00 . A A . 162 LEU CB 1 1
14 27411 1 1 102 LEU CD1 C 0.968 -23.997 -19.457 1.00 . A A . 162 LEU CD1 1 1
14 27412 1 1 102 LEU CD2 C 1.631 -26.334 -18.883 1.00 . A A . 162 LEU CD2 1 1
14 27413 1 1 102 LEU CG C 0.753 -25.468 -19.762 1.00 . A A . 162 LEU CG 1 1
14 27414 1 1 102 LEU H H 0.257 -28.230 -19.659 1.00 . A A . 162 LEU H 1 1
14 27415 1 1 102 LEU HA H -2.282 -27.096 -20.282 1.00 . A A . 162 LEU HA 1 1
14 27416 1 1 102 LEU HB2 H -1.308 -24.955 -19.769 1.00 . A A . 162 LEU HB2 1 1
14 27417 1 1 102 LEU HB3 H -0.864 -26.127 -18.550 1.00 . A A . 162 LEU HB3 1 1
14 27418 1 1 102 LEU HD11 H 2.025 -23.799 -19.359 1.00 . A A . 162 LEU HD11 1 1
14 27419 1 1 102 LEU HD12 H 0.467 -23.745 -18.532 1.00 . A A . 162 LEU HD12 1 1
14 27420 1 1 102 LEU HD13 H 0.563 -23.398 -20.260 1.00 . A A . 162 LEU HD13 1 1
14 27421 1 1 102 LEU HD21 H 1.394 -26.148 -17.847 1.00 . A A . 162 LEU HD21 1 1
14 27422 1 1 102 LEU HD22 H 2.669 -26.093 -19.065 1.00 . A A . 162 LEU HD22 1 1
14 27423 1 1 102 LEU HD23 H 1.452 -27.373 -19.115 1.00 . A A . 162 LEU HD23 1 1
14 27424 1 1 102 LEU HG H 1.032 -25.646 -20.789 1.00 . A A . 162 LEU HG 1 1
14 27425 1 1 102 LEU N N -0.570 -28.223 -20.184 1.00 . A A . 162 LEU N 1 1
14 27426 1 1 102 LEU O O 0.036 -26.692 -22.491 1.00 . A A . 162 LEU O 1 1
14 27427 1 1 103 PHE C C -2.436 -24.102 -23.906 1.00 . A A . 163 PHE C 1 1
14 27428 1 1 103 PHE CA C -2.103 -25.587 -23.871 1.00 . A A . 163 PHE CA 1 1
14 27429 1 1 103 PHE CB C -3.083 -26.368 -24.750 1.00 . A A . 163 PHE CB 1 1
14 27430 1 1 103 PHE CD1 C -2.571 -28.778 -24.260 1.00 . A A . 163 PHE CD1 1 1
14 27431 1 1 103 PHE CD2 C -2.120 -27.945 -26.449 1.00 . A A . 163 PHE CD2 1 1
14 27432 1 1 103 PHE CE1 C -2.113 -30.026 -24.639 1.00 . A A . 163 PHE CE1 1 1
14 27433 1 1 103 PHE CE2 C -1.662 -29.190 -26.832 1.00 . A A . 163 PHE CE2 1 1
14 27434 1 1 103 PHE CG C -2.580 -27.723 -25.161 1.00 . A A . 163 PHE CG 1 1
14 27435 1 1 103 PHE CZ C -1.658 -30.233 -25.926 1.00 . A A . 163 PHE CZ 1 1
14 27436 1 1 103 PHE H H -2.963 -26.065 -21.989 1.00 . A A . 163 PHE H 1 1
14 27437 1 1 103 PHE HA H -1.102 -25.726 -24.254 1.00 . A A . 163 PHE HA 1 1
14 27438 1 1 103 PHE HB2 H -4.009 -26.506 -24.211 1.00 . A A . 163 PHE HB2 1 1
14 27439 1 1 103 PHE HB3 H -3.277 -25.801 -25.649 1.00 . A A . 163 PHE HB3 1 1
14 27440 1 1 103 PHE HD1 H -2.926 -28.618 -23.254 1.00 . A A . 163 PHE HD1 1 1
14 27441 1 1 103 PHE HD2 H -2.123 -27.130 -27.158 1.00 . A A . 163 PHE HD2 1 1
14 27442 1 1 103 PHE HE1 H -2.110 -30.839 -23.928 1.00 . A A . 163 PHE HE1 1 1
14 27443 1 1 103 PHE HE2 H -1.307 -29.348 -27.839 1.00 . A A . 163 PHE HE2 1 1
14 27444 1 1 103 PHE HZ H -1.300 -31.207 -26.224 1.00 . A A . 163 PHE HZ 1 1
14 27445 1 1 103 PHE N N -2.127 -26.089 -22.503 1.00 . A A . 163 PHE N 1 1
14 27446 1 1 103 PHE O O -3.601 -23.713 -23.992 1.00 . A A . 163 PHE O 1 1
14 27447 1 1 104 GLY C C -0.386 -21.129 -23.192 1.00 . A A . 164 GLY C 1 1
14 27448 1 1 104 GLY CA C -1.580 -21.843 -23.793 1.00 . A A . 164 GLY CA 1 1
14 27449 1 1 104 GLY H H -0.495 -23.653 -23.777 1.00 . A A . 164 GLY H 1 1
14 27450 1 1 104 GLY HA2 H -1.733 -21.487 -24.800 1.00 . A A . 164 GLY HA2 1 1
14 27451 1 1 104 GLY HA3 H -2.456 -21.617 -23.206 1.00 . A A . 164 GLY HA3 1 1
14 27452 1 1 104 GLY N N -1.397 -23.279 -23.825 1.00 . A A . 164 GLY N 1 1
14 27453 1 1 104 GLY O O -0.482 -20.553 -22.111 1.00 . A A . 164 GLY O 1 1
14 27454 1 1 105 SER C C 2.572 -21.368 -22.252 1.00 . A A . 165 SER C 1 1
14 27455 1 1 105 SER CA C 1.985 -20.574 -23.414 1.00 . A A . 165 SER CA 1 1
14 27456 1 1 105 SER CB C 1.744 -19.127 -22.979 1.00 . A A . 165 SER CB 1 1
14 27457 1 1 105 SER H H 0.747 -21.646 -24.757 1.00 . A A . 165 SER H 1 1
14 27458 1 1 105 SER HA H 2.693 -20.581 -24.229 1.00 . A A . 165 SER HA 1 1
14 27459 1 1 105 SER HB2 H 1.212 -18.602 -23.757 1.00 . A A . 165 SER HB2 1 1
14 27460 1 1 105 SER HB3 H 1.154 -19.122 -22.072 1.00 . A A . 165 SER HB3 1 1
14 27461 1 1 105 SER HG H 3.700 -19.037 -22.946 1.00 . A A . 165 SER HG 1 1
14 27462 1 1 105 SER N N 0.745 -21.181 -23.894 1.00 . A A . 165 SER N 1 1
14 27463 1 1 105 SER O O 1.937 -22.281 -21.725 1.00 . A A . 165 SER O 1 1
14 27464 1 1 105 SER OG O 2.967 -18.457 -22.729 1.00 . A A . 165 SER OG 1 1
14 27465 1 1 106 THR C C 5.056 -20.568 -19.793 1.00 . A A . 166 THR C 1 1
14 27466 1 1 106 THR CA C 4.436 -21.619 -20.704 1.00 . A A . 166 THR CA 1 1
14 27467 1 1 106 THR CB C 5.543 -22.592 -21.138 1.00 . A A . 166 THR CB 1 1
14 27468 1 1 106 THR CG2 C 4.958 -23.827 -21.805 1.00 . A A . 166 THR CG2 1 1
14 27469 1 1 106 THR H H 4.250 -20.287 -22.332 1.00 . A A . 166 THR H 1 1
14 27470 1 1 106 THR HA H 3.691 -22.172 -20.151 1.00 . A A . 166 THR HA 1 1
14 27471 1 1 106 THR HB H 6.086 -22.901 -20.259 1.00 . A A . 166 THR HB 1 1
14 27472 1 1 106 THR HG1 H 6.737 -21.108 -21.649 1.00 . A A . 166 THR HG1 1 1
14 27473 1 1 106 THR HG21 H 4.340 -23.528 -22.639 1.00 . A A . 166 THR HG21 1 1
14 27474 1 1 106 THR HG22 H 4.359 -24.371 -21.090 1.00 . A A . 166 THR HG22 1 1
14 27475 1 1 106 THR HG23 H 5.759 -24.458 -22.157 1.00 . A A . 166 THR HG23 1 1
14 27476 1 1 106 THR N N 3.785 -21.000 -21.851 1.00 . A A . 166 THR N 1 1
14 27477 1 1 106 THR O O 6.140 -20.776 -19.245 1.00 . A A . 166 THR O 1 1
14 27478 1 1 106 THR OG1 O 6.446 -21.937 -22.036 1.00 . A A . 166 THR OG1 1 1
14 27479 1 1 107 SER C C 4.062 -17.059 -19.099 1.00 . A A . 167 SER C 1 1
14 27480 1 1 107 SER CA C 4.927 -18.298 -18.919 1.00 . A A . 167 SER CA 1 1
14 27481 1 1 107 SER CB C 6.350 -17.990 -19.391 1.00 . A A . 167 SER CB 1 1
14 27482 1 1 107 SER H H 3.482 -19.359 -20.046 1.00 . A A . 167 SER H 1 1
14 27483 1 1 107 SER HA H 4.951 -18.562 -17.871 1.00 . A A . 167 SER HA 1 1
14 27484 1 1 107 SER HB2 H 6.778 -17.225 -18.761 1.00 . A A . 167 SER HB2 1 1
14 27485 1 1 107 SER HB3 H 6.949 -18.885 -19.329 1.00 . A A . 167 SER HB3 1 1
14 27486 1 1 107 SER HG H 5.484 -17.673 -21.120 1.00 . A A . 167 SER HG 1 1
14 27487 1 1 107 SER N N 4.376 -19.434 -19.652 1.00 . A A . 167 SER N 1 1
14 27488 1 1 107 SER O O 3.154 -17.035 -19.930 1.00 . A A . 167 SER O 1 1
14 27489 1 1 107 SER OG O 6.352 -17.533 -20.732 1.00 . A A . 167 SER OG 1 1
14 27490 1 1 108 SER C C 4.506 -13.650 -17.807 1.00 . A A . 168 SER C 1 1
14 27491 1 1 108 SER CA C 3.687 -14.745 -18.463 1.00 . A A . 168 SER CA 1 1
14 27492 1 1 108 SER CB C 2.281 -14.795 -17.864 1.00 . A A . 168 SER CB 1 1
14 27493 1 1 108 SER H H 5.084 -16.120 -17.658 1.00 . A A . 168 SER H 1 1
14 27494 1 1 108 SER HA H 3.610 -14.530 -19.520 1.00 . A A . 168 SER HA 1 1
14 27495 1 1 108 SER HB2 H 1.845 -13.808 -17.895 1.00 . A A . 168 SER HB2 1 1
14 27496 1 1 108 SER HB3 H 1.672 -15.475 -18.440 1.00 . A A . 168 SER HB3 1 1
14 27497 1 1 108 SER HG H 1.459 -15.614 -16.289 1.00 . A A . 168 SER HG 1 1
14 27498 1 1 108 SER N N 4.358 -16.029 -18.319 1.00 . A A . 168 SER N 1 1
14 27499 1 1 108 SER O O 5.358 -13.929 -16.967 1.00 . A A . 168 SER O 1 1
14 27500 1 1 108 SER OG O 2.312 -15.238 -16.521 1.00 . A A . 168 SER OG 1 1
14 27501 1 1 109 PHE C C 4.400 -10.282 -17.012 1.00 . A A . 169 PHE C 1 1
14 27502 1 1 109 PHE CA C 5.152 -11.321 -17.828 1.00 . A A . 169 PHE CA 1 1
14 27503 1 1 109 PHE CB C 5.750 -10.665 -19.071 1.00 . A A . 169 PHE CB 1 1
14 27504 1 1 109 PHE CD1 C 7.253 -12.281 -20.268 1.00 . A A . 169 PHE CD1 1 1
14 27505 1 1 109 PHE CD2 C 5.077 -11.882 -21.155 1.00 . A A . 169 PHE CD2 1 1
14 27506 1 1 109 PHE CE1 C 7.513 -13.167 -21.296 1.00 . A A . 169 PHE CE1 1 1
14 27507 1 1 109 PHE CE2 C 5.329 -12.767 -22.185 1.00 . A A . 169 PHE CE2 1 1
14 27508 1 1 109 PHE CG C 6.034 -11.629 -20.186 1.00 . A A . 169 PHE CG 1 1
14 27509 1 1 109 PHE CZ C 6.550 -13.412 -22.256 1.00 . A A . 169 PHE CZ 1 1
14 27510 1 1 109 PHE H H 3.497 -12.230 -18.781 1.00 . A A . 169 PHE H 1 1
14 27511 1 1 109 PHE HA H 5.948 -11.726 -17.229 1.00 . A A . 169 PHE HA 1 1
14 27512 1 1 109 PHE HB2 H 5.063 -9.923 -19.438 1.00 . A A . 169 PHE HB2 1 1
14 27513 1 1 109 PHE HB3 H 6.679 -10.186 -18.802 1.00 . A A . 169 PHE HB3 1 1
14 27514 1 1 109 PHE HD1 H 8.007 -12.091 -19.518 1.00 . A A . 169 PHE HD1 1 1
14 27515 1 1 109 PHE HD2 H 4.123 -11.378 -21.101 1.00 . A A . 169 PHE HD2 1 1
14 27516 1 1 109 PHE HE1 H 8.468 -13.669 -21.349 1.00 . A A . 169 PHE HE1 1 1
14 27517 1 1 109 PHE HE2 H 4.575 -12.956 -22.934 1.00 . A A . 169 PHE HE2 1 1
14 27518 1 1 109 PHE HZ H 6.751 -14.104 -23.060 1.00 . A A . 169 PHE HZ 1 1
14 27519 1 1 109 PHE N N 4.270 -12.413 -18.207 1.00 . A A . 169 PHE N 1 1
14 27520 1 1 109 PHE O O 3.279 -9.906 -17.350 1.00 . A A . 169 PHE O 1 1
14 27521 1 1 110 CYS C C 4.885 -7.332 -15.993 1.00 . A A . 170 CYS C 1 1
14 27522 1 1 110 CYS CA C 4.533 -8.623 -15.255 1.00 . A A . 170 CYS CA 1 1
14 27523 1 1 110 CYS CB C 5.103 -8.585 -13.839 1.00 . A A . 170 CYS CB 1 1
14 27524 1 1 110 CYS H H 5.879 -10.209 -15.659 1.00 . A A . 170 CYS H 1 1
14 27525 1 1 110 CYS HA H 3.459 -8.712 -15.201 1.00 . A A . 170 CYS HA 1 1
14 27526 1 1 110 CYS HB2 H 4.621 -9.346 -13.246 1.00 . A A . 170 CYS HB2 1 1
14 27527 1 1 110 CYS HB3 H 6.163 -8.787 -13.881 1.00 . A A . 170 CYS HB3 1 1
14 27528 1 1 110 CYS N N 5.045 -9.782 -15.965 1.00 . A A . 170 CYS N 1 1
14 27529 1 1 110 CYS O O 5.902 -6.697 -15.711 1.00 . A A . 170 CYS O 1 1
14 27530 1 1 110 CYS SG S 4.877 -6.991 -12.989 1.00 . A A . 170 CYS SG 1 1
14 27531 1 1 111 LEU C C 3.072 -4.663 -16.795 1.00 . A A . 171 LEU C 1 1
14 27532 1 1 111 LEU CA C 4.056 -5.596 -17.494 1.00 . A A . 171 LEU CA 1 1
14 27533 1 1 111 LEU CB C 3.767 -5.621 -19.007 1.00 . A A . 171 LEU CB 1 1
14 27534 1 1 111 LEU CD1 C 1.588 -6.837 -18.479 1.00 . A A . 171 LEU CD1 1 1
14 27535 1 1 111 LEU CD2 C 2.052 -6.033 -20.778 1.00 . A A . 171 LEU CD2 1 1
14 27536 1 1 111 LEU CG C 2.677 -6.591 -19.512 1.00 . A A . 171 LEU CG 1 1
14 27537 1 1 111 LEU H H 3.290 -7.545 -17.180 1.00 . A A . 171 LEU H 1 1
14 27538 1 1 111 LEU HA H 5.055 -5.214 -17.341 1.00 . A A . 171 LEU HA 1 1
14 27539 1 1 111 LEU HB2 H 3.483 -4.623 -19.305 1.00 . A A . 171 LEU HB2 1 1
14 27540 1 1 111 LEU HB3 H 4.688 -5.870 -19.513 1.00 . A A . 171 LEU HB3 1 1
14 27541 1 1 111 LEU HD11 H 0.963 -5.959 -18.400 1.00 . A A . 171 LEU HD11 1 1
14 27542 1 1 111 LEU HD12 H 2.040 -7.042 -17.520 1.00 . A A . 171 LEU HD12 1 1
14 27543 1 1 111 LEU HD13 H 0.986 -7.681 -18.781 1.00 . A A . 171 LEU HD13 1 1
14 27544 1 1 111 LEU HD21 H 2.830 -5.741 -21.467 1.00 . A A . 171 LEU HD21 1 1
14 27545 1 1 111 LEU HD22 H 1.448 -5.171 -20.529 1.00 . A A . 171 LEU HD22 1 1
14 27546 1 1 111 LEU HD23 H 1.430 -6.789 -21.235 1.00 . A A . 171 LEU HD23 1 1
14 27547 1 1 111 LEU HG H 3.131 -7.540 -19.753 1.00 . A A . 171 LEU HG 1 1
14 27548 1 1 111 LEU N N 4.008 -6.935 -16.914 1.00 . A A . 171 LEU N 1 1
14 27549 1 1 111 LEU O O 1.893 -4.978 -16.644 1.00 . A A . 171 LEU O 1 1
14 27550 1 1 112 ILE C C 2.489 -1.311 -16.623 1.00 . A A . 172 ILE C 1 1
14 27551 1 1 112 ILE CA C 2.684 -2.533 -15.729 1.00 . A A . 172 ILE CA 1 1
14 27552 1 1 112 ILE CB C 3.229 -2.101 -14.349 1.00 . A A . 172 ILE CB 1 1
14 27553 1 1 112 ILE CD1 C 2.412 -4.452 -13.763 1.00 . A A . 172 ILE CD1 1 1
14 27554 1 1 112 ILE CG1 C 3.315 -3.298 -13.388 1.00 . A A . 172 ILE CG1 1 1
14 27555 1 1 112 ILE CG2 C 2.349 -1.016 -13.760 1.00 . A A . 172 ILE CG2 1 1
14 27556 1 1 112 ILE H H 4.507 -3.309 -16.480 1.00 . A A . 172 ILE H 1 1
14 27557 1 1 112 ILE HA H 1.723 -3.003 -15.578 1.00 . A A . 172 ILE HA 1 1
14 27558 1 1 112 ILE HB H 4.218 -1.690 -14.490 1.00 . A A . 172 ILE HB 1 1
14 27559 1 1 112 ILE HD11 H 1.437 -4.069 -14.026 1.00 . A A . 172 ILE HD11 1 1
14 27560 1 1 112 ILE HD12 H 2.322 -5.126 -12.926 1.00 . A A . 172 ILE HD12 1 1
14 27561 1 1 112 ILE HD13 H 2.832 -4.974 -14.608 1.00 . A A . 172 ILE HD13 1 1
14 27562 1 1 112 ILE HG12 H 4.328 -3.667 -13.365 1.00 . A A . 172 ILE HG12 1 1
14 27563 1 1 112 ILE HG13 H 3.035 -2.971 -12.397 1.00 . A A . 172 ILE HG13 1 1
14 27564 1 1 112 ILE HG21 H 2.321 -0.175 -14.437 1.00 . A A . 172 ILE HG21 1 1
14 27565 1 1 112 ILE HG22 H 2.751 -0.701 -12.809 1.00 . A A . 172 ILE HG22 1 1
14 27566 1 1 112 ILE HG23 H 1.349 -1.399 -13.621 1.00 . A A . 172 ILE HG23 1 1
14 27567 1 1 112 ILE N N 3.553 -3.509 -16.365 1.00 . A A . 172 ILE N 1 1
14 27568 1 1 112 ILE O O 1.577 -0.509 -16.417 1.00 . A A . 172 ILE O 1 1
14 27569 1 1 113 SER C C 2.328 -0.321 -19.698 1.00 . A A . 173 SER C 1 1
14 27570 1 1 113 SER CA C 3.300 -0.059 -18.548 1.00 . A A . 173 SER CA 1 1
14 27571 1 1 113 SER CB C 4.694 0.224 -19.110 1.00 . A A . 173 SER CB 1 1
14 27572 1 1 113 SER H H 4.028 -1.881 -17.746 1.00 . A A . 173 SER H 1 1
14 27573 1 1 113 SER HA H 2.960 0.805 -17.996 1.00 . A A . 173 SER HA 1 1
14 27574 1 1 113 SER HB2 H 5.392 0.342 -18.294 1.00 . A A . 173 SER HB2 1 1
14 27575 1 1 113 SER HB3 H 5.002 -0.607 -19.730 1.00 . A A . 173 SER HB3 1 1
14 27576 1 1 113 SER HG H 3.835 1.820 -19.854 1.00 . A A . 173 SER HG 1 1
14 27577 1 1 113 SER N N 3.346 -1.191 -17.624 1.00 . A A . 173 SER N 1 1
14 27578 1 1 113 SER O O 2.652 -0.082 -20.862 1.00 . A A . 173 SER O 1 1
14 27579 1 1 113 SER OG O 4.700 1.405 -19.893 1.00 . A A . 173 SER OG 1 1
14 27580 1 1 114 GLY C C -1.279 -0.882 -19.882 1.00 . A A . 174 GLY C 1 1
14 27581 1 1 114 GLY CA C 0.137 -1.065 -20.390 1.00 . A A . 174 GLY CA 1 1
14 27582 1 1 114 GLY H H 0.929 -0.984 -18.425 1.00 . A A . 174 GLY H 1 1
14 27583 1 1 114 GLY HA2 H 0.300 -0.391 -21.217 1.00 . A A . 174 GLY HA2 1 1
14 27584 1 1 114 GLY HA3 H 0.251 -2.080 -20.739 1.00 . A A . 174 GLY HA3 1 1
14 27585 1 1 114 GLY N N 1.134 -0.805 -19.368 1.00 . A A . 174 GLY N 1 1
14 27586 1 1 114 GLY O O -2.071 -0.152 -20.477 1.00 . A A . 174 GLY O 1 1
14 27587 1 1 115 SER C C -2.857 -1.608 -16.695 1.00 . A A . 175 SER C 1 1
14 27588 1 1 115 SER CA C -2.930 -1.518 -18.213 1.00 . A A . 175 SER CA 1 1
14 27589 1 1 115 SER CB C -3.772 -2.669 -18.760 1.00 . A A . 175 SER CB 1 1
14 27590 1 1 115 SER H H -0.904 -2.097 -18.345 1.00 . A A . 175 SER H 1 1
14 27591 1 1 115 SER HA H -3.389 -0.579 -18.488 1.00 . A A . 175 SER HA 1 1
14 27592 1 1 115 SER HB2 H -3.689 -2.694 -19.836 1.00 . A A . 175 SER HB2 1 1
14 27593 1 1 115 SER HB3 H -3.408 -3.597 -18.348 1.00 . A A . 175 SER HB3 1 1
14 27594 1 1 115 SER HG H -5.531 -3.382 -18.277 1.00 . A A . 175 SER HG 1 1
14 27595 1 1 115 SER N N -1.592 -1.555 -18.784 1.00 . A A . 175 SER N 1 1
14 27596 1 1 115 SER O O -3.598 -2.366 -16.070 1.00 . A A . 175 SER O 1 1
14 27597 1 1 115 SER OG O -5.137 -2.517 -18.410 1.00 . A A . 175 SER OG 1 1
14 27598 1 1 116 SER C C -0.943 -1.999 -14.206 1.00 . A A . 176 SER C 1 1
14 27599 1 1 116 SER CA C -1.744 -0.789 -14.673 1.00 . A A . 176 SER CA 1 1
14 27600 1 1 116 SER CB C -3.086 -0.717 -13.939 1.00 . A A . 176 SER CB 1 1
14 27601 1 1 116 SER H H -1.373 -0.272 -16.689 1.00 . A A . 176 SER H 1 1
14 27602 1 1 116 SER HA H -1.177 0.101 -14.448 1.00 . A A . 176 SER HA 1 1
14 27603 1 1 116 SER HB2 H -3.656 -1.611 -14.145 1.00 . A A . 176 SER HB2 1 1
14 27604 1 1 116 SER HB3 H -2.909 -0.638 -12.876 1.00 . A A . 176 SER HB3 1 1
14 27605 1 1 116 SER HG H -4.742 0.324 -14.055 1.00 . A A . 176 SER HG 1 1
14 27606 1 1 116 SER N N -1.941 -0.830 -16.120 1.00 . A A . 176 SER N 1 1
14 27607 1 1 116 SER O O -0.249 -2.634 -15.000 1.00 . A A . 176 SER O 1 1
14 27608 1 1 116 SER OG O -3.837 0.409 -14.361 1.00 . A A . 176 SER OG 1 1
14 27609 1 1 117 VAL C C -0.587 -4.696 -12.522 1.00 . A A . 177 VAL C 1 1
14 27610 1 1 117 VAL CA C -0.106 -3.260 -12.306 1.00 . A A . 177 VAL CA 1 1
14 27611 1 1 117 VAL CB C 0.082 -2.999 -10.801 1.00 . A A . 177 VAL CB 1 1
14 27612 1 1 117 VAL CG1 C -1.183 -3.336 -10.023 1.00 . A A . 177 VAL CG1 1 1
14 27613 1 1 117 VAL CG2 C 1.279 -3.780 -10.277 1.00 . A A . 177 VAL CG2 1 1
14 27614 1 1 117 VAL H H -1.639 -1.806 -12.344 1.00 . A A . 177 VAL H 1 1
14 27615 1 1 117 VAL HA H 0.854 -3.146 -12.783 1.00 . A A . 177 VAL HA 1 1
14 27616 1 1 117 VAL HB H 0.282 -1.952 -10.669 1.00 . A A . 177 VAL HB 1 1
14 27617 1 1 117 VAL HG11 H -0.987 -3.259 -8.964 1.00 . A A . 177 VAL HG11 1 1
14 27618 1 1 117 VAL HG12 H -1.493 -4.344 -10.259 1.00 . A A . 177 VAL HG12 1 1
14 27619 1 1 117 VAL HG13 H -1.966 -2.645 -10.297 1.00 . A A . 177 VAL HG13 1 1
14 27620 1 1 117 VAL HG21 H 1.324 -3.694 -9.201 1.00 . A A . 177 VAL HG21 1 1
14 27621 1 1 117 VAL HG22 H 2.188 -3.381 -10.708 1.00 . A A . 177 VAL HG22 1 1
14 27622 1 1 117 VAL HG23 H 1.178 -4.820 -10.552 1.00 . A A . 177 VAL HG23 1 1
14 27623 1 1 117 VAL N N -1.004 -2.286 -12.910 1.00 . A A . 177 VAL N 1 1
14 27624 1 1 117 VAL O O -0.549 -5.524 -11.610 1.00 . A A . 177 VAL O 1 1
14 27625 1 1 118 GLN C C -0.487 -7.130 -14.823 1.00 . A A . 178 GLN C 1 1
14 27626 1 1 118 GLN CA C -1.528 -6.326 -14.048 1.00 . A A . 178 GLN CA 1 1
14 27627 1 1 118 GLN CB C -2.829 -6.217 -14.841 1.00 . A A . 178 GLN CB 1 1
14 27628 1 1 118 GLN CD C -3.952 -5.632 -17.022 1.00 . A A . 178 GLN CD 1 1
14 27629 1 1 118 GLN CG C -2.650 -5.670 -16.248 1.00 . A A . 178 GLN CG 1 1
14 27630 1 1 118 GLN H H -1.032 -4.306 -14.429 1.00 . A A . 178 GLN H 1 1
14 27631 1 1 118 GLN HA H -1.731 -6.829 -13.115 1.00 . A A . 178 GLN HA 1 1
14 27632 1 1 118 GLN HB2 H -3.278 -7.195 -14.912 1.00 . A A . 178 GLN HB2 1 1
14 27633 1 1 118 GLN HB3 H -3.499 -5.557 -14.308 1.00 . A A . 178 GLN HB3 1 1
14 27634 1 1 118 GLN HE21 H -4.970 -5.329 -15.341 1.00 . A A . 178 GLN HE21 1 1
14 27635 1 1 118 GLN HE22 H -5.915 -5.407 -16.785 1.00 . A A . 178 GLN HE22 1 1
14 27636 1 1 118 GLN HG2 H -2.255 -4.666 -16.184 1.00 . A A . 178 GLN HG2 1 1
14 27637 1 1 118 GLN HG3 H -1.950 -6.299 -16.780 1.00 . A A . 178 GLN HG3 1 1
14 27638 1 1 118 GLN N N -1.028 -4.995 -13.734 1.00 . A A . 178 GLN N 1 1
14 27639 1 1 118 GLN NE2 N -5.057 -5.437 -16.311 1.00 . A A . 178 GLN NE2 1 1
14 27640 1 1 118 GLN O O 0.684 -6.754 -14.878 1.00 . A A . 178 GLN O 1 1
14 27641 1 1 118 GLN OE1 O -3.966 -5.774 -18.244 1.00 . A A . 178 GLN OE1 1 1
14 27642 1 1 119 TRP C C -0.417 -9.303 -17.573 1.00 . A A . 179 TRP C 1 1
14 27643 1 1 119 TRP CA C 0.002 -9.134 -16.117 1.00 . A A . 179 TRP CA 1 1
14 27644 1 1 119 TRP CB C 0.069 -10.500 -15.433 1.00 . A A . 179 TRP CB 1 1
14 27645 1 1 119 TRP CD1 C 1.024 -9.772 -13.171 1.00 . A A . 179 TRP CD1 1 1
14 27646 1 1 119 TRP CD2 C 2.158 -11.429 -14.160 1.00 . A A . 179 TRP CD2 1 1
14 27647 1 1 119 TRP CE2 C 2.782 -11.127 -12.935 1.00 . A A . 179 TRP CE2 1 1
14 27648 1 1 119 TRP CE3 C 2.695 -12.443 -14.958 1.00 . A A . 179 TRP CE3 1 1
14 27649 1 1 119 TRP CG C 1.037 -10.549 -14.293 1.00 . A A . 179 TRP CG 1 1
14 27650 1 1 119 TRP CH2 C 4.416 -12.792 -13.290 1.00 . A A . 179 TRP CH2 1 1
14 27651 1 1 119 TRP CZ2 C 3.914 -11.805 -12.491 1.00 . A A . 179 TRP CZ2 1 1
14 27652 1 1 119 TRP CZ3 C 3.817 -13.114 -14.513 1.00 . A A . 179 TRP CZ3 1 1
14 27653 1 1 119 TRP H H -1.861 -8.488 -15.343 1.00 . A A . 179 TRP H 1 1
14 27654 1 1 119 TRP HA H 0.982 -8.683 -16.089 1.00 . A A . 179 TRP HA 1 1
14 27655 1 1 119 TRP HB2 H -0.908 -10.752 -15.049 1.00 . A A . 179 TRP HB2 1 1
14 27656 1 1 119 TRP HB3 H 0.370 -11.243 -16.157 1.00 . A A . 179 TRP HB3 1 1
14 27657 1 1 119 TRP HD1 H 0.292 -9.003 -12.972 1.00 . A A . 179 TRP HD1 1 1
14 27658 1 1 119 TRP HE1 H 2.274 -9.699 -11.486 1.00 . A A . 179 TRP HE1 1 1
14 27659 1 1 119 TRP HE3 H 2.247 -12.706 -15.904 1.00 . A A . 179 TRP HE3 1 1
14 27660 1 1 119 TRP HH2 H 5.293 -13.343 -12.983 1.00 . A A . 179 TRP HH2 1 1
14 27661 1 1 119 TRP HZ2 H 4.386 -11.573 -11.548 1.00 . A A . 179 TRP HZ2 1 1
14 27662 1 1 119 TRP HZ3 H 4.246 -13.901 -15.116 1.00 . A A . 179 TRP HZ3 1 1
14 27663 1 1 119 TRP N N -0.913 -8.250 -15.401 1.00 . A A . 179 TRP N 1 1
14 27664 1 1 119 TRP NE1 N 2.071 -10.113 -12.350 1.00 . A A . 179 TRP NE1 1 1
14 27665 1 1 119 TRP O O -1.473 -8.825 -17.987 1.00 . A A . 179 TRP O 1 1
14 27666 1 1 120 SER C C -0.912 -11.176 -20.016 1.00 . A A . 180 SER C 1 1
14 27667 1 1 120 SER CA C 0.188 -10.151 -19.772 1.00 . A A . 180 SER CA 1 1
14 27668 1 1 120 SER CB C 1.470 -10.598 -20.477 1.00 . A A . 180 SER CB 1 1
14 27669 1 1 120 SER H H 1.229 -10.370 -17.949 1.00 . A A . 180 SER H 1 1
14 27670 1 1 120 SER HA H -0.122 -9.200 -20.174 1.00 . A A . 180 SER HA 1 1
14 27671 1 1 120 SER HB2 H 1.822 -11.514 -20.025 1.00 . A A . 180 SER HB2 1 1
14 27672 1 1 120 SER HB3 H 1.265 -10.769 -21.522 1.00 . A A . 180 SER HB3 1 1
14 27673 1 1 120 SER HG H 3.232 -9.867 -20.918 1.00 . A A . 180 SER HG 1 1
14 27674 1 1 120 SER N N 0.427 -9.979 -18.347 1.00 . A A . 180 SER N 1 1
14 27675 1 1 120 SER O O -2.009 -10.837 -20.462 1.00 . A A . 180 SER O 1 1
14 27676 1 1 120 SER OG O 2.486 -9.618 -20.365 1.00 . A A . 180 SER OG 1 1
14 27677 1 1 121 ASP C C -1.693 -14.403 -18.741 1.00 . A A . 181 ASP C 1 1
14 27678 1 1 121 ASP CA C -1.510 -13.536 -19.989 1.00 . A A . 181 ASP CA 1 1
14 27679 1 1 121 ASP CB C -0.989 -14.394 -21.142 1.00 . A A . 181 ASP CB 1 1
14 27680 1 1 121 ASP CG C -0.996 -13.659 -22.468 1.00 . A A . 181 ASP CG 1 1
14 27681 1 1 121 ASP H H 0.275 -12.632 -19.347 1.00 . A A . 181 ASP H 1 1
14 27682 1 1 121 ASP HA H -2.459 -13.113 -20.264 1.00 . A A . 181 ASP HA 1 1
14 27683 1 1 121 ASP HB2 H 0.027 -14.694 -20.926 1.00 . A A . 181 ASP HB2 1 1
14 27684 1 1 121 ASP HB3 H -1.607 -15.273 -21.236 1.00 . A A . 181 ASP HB3 1 1
14 27685 1 1 121 ASP N N -0.597 -12.436 -19.732 1.00 . A A . 181 ASP N 1 1
14 27686 1 1 121 ASP O O -0.876 -15.283 -18.464 1.00 . A A . 181 ASP O 1 1
14 27687 1 1 121 ASP OD1 O -2.039 -13.683 -23.155 1.00 . A A . 181 ASP OD1 1 1
14 27688 1 1 121 ASP OD2 O 0.043 -13.063 -22.823 1.00 . A A . 181 ASP OD2 1 1
14 27689 1 1 122 PRO C C -3.644 -16.479 -17.512 1.00 . A A . 182 PRO C 1 1
14 27690 1 1 122 PRO CA C -3.241 -15.126 -16.951 1.00 . A A . 182 PRO CA 1 1
14 27691 1 1 122 PRO CB C -4.452 -14.420 -16.335 1.00 . A A . 182 PRO CB 1 1
14 27692 1 1 122 PRO CD C -3.710 -13.046 -18.136 1.00 . A A . 182 PRO CD 1 1
14 27693 1 1 122 PRO CG C -4.937 -13.503 -17.403 1.00 . A A . 182 PRO CG 1 1
14 27694 1 1 122 PRO HA H -2.485 -15.278 -16.197 1.00 . A A . 182 PRO HA 1 1
14 27695 1 1 122 PRO HB2 H -5.202 -15.150 -16.069 1.00 . A A . 182 PRO HB2 1 1
14 27696 1 1 122 PRO HB3 H -4.145 -13.874 -15.455 1.00 . A A . 182 PRO HB3 1 1
14 27697 1 1 122 PRO HD2 H -3.936 -12.856 -19.175 1.00 . A A . 182 PRO HD2 1 1
14 27698 1 1 122 PRO HD3 H -3.297 -12.164 -17.670 1.00 . A A . 182 PRO HD3 1 1
14 27699 1 1 122 PRO HG2 H -5.599 -14.034 -18.072 1.00 . A A . 182 PRO HG2 1 1
14 27700 1 1 122 PRO HG3 H -5.448 -12.659 -16.961 1.00 . A A . 182 PRO HG3 1 1
14 27701 1 1 122 PRO N N -2.794 -14.193 -17.997 1.00 . A A . 182 PRO N 1 1
14 27702 1 1 122 PRO O O -3.208 -16.862 -18.598 1.00 . A A . 182 PRO O 1 1
14 27703 1 1 123 LEU C C -4.677 -18.968 -18.443 1.00 . A A . 183 LEU C 1 1
14 27704 1 1 123 LEU CA C -4.627 -18.642 -16.957 1.00 . A A . 183 LEU CA 1 1
14 27705 1 1 123 LEU CB C -5.914 -19.130 -16.290 1.00 . A A . 183 LEU CB 1 1
14 27706 1 1 123 LEU CD1 C -5.341 -18.116 -14.050 1.00 . A A . 183 LEU CD1 1 1
14 27707 1 1 123 LEU CD2 C -7.174 -19.799 -14.227 1.00 . A A . 183 LEU CD2 1 1
14 27708 1 1 123 LEU CG C -5.825 -19.364 -14.775 1.00 . A A . 183 LEU CG 1 1
14 27709 1 1 123 LEU H H -4.861 -16.796 -15.957 1.00 . A A . 183 LEU H 1 1
14 27710 1 1 123 LEU HA H -3.790 -19.159 -16.516 1.00 . A A . 183 LEU HA 1 1
14 27711 1 1 123 LEU HB2 H -6.685 -18.401 -16.474 1.00 . A A . 183 LEU HB2 1 1
14 27712 1 1 123 LEU HB3 H -6.203 -20.063 -16.762 1.00 . A A . 183 LEU HB3 1 1
14 27713 1 1 123 LEU HD11 H -5.249 -18.327 -12.994 1.00 . A A . 183 LEU HD11 1 1
14 27714 1 1 123 LEU HD12 H -6.052 -17.315 -14.195 1.00 . A A . 183 LEU HD12 1 1
14 27715 1 1 123 LEU HD13 H -4.381 -17.820 -14.442 1.00 . A A . 183 LEU HD13 1 1
14 27716 1 1 123 LEU HD21 H -7.435 -20.762 -14.638 1.00 . A A . 183 LEU HD21 1 1
14 27717 1 1 123 LEU HD22 H -7.925 -19.074 -14.500 1.00 . A A . 183 LEU HD22 1 1
14 27718 1 1 123 LEU HD23 H -7.115 -19.870 -13.150 1.00 . A A . 183 LEU HD23 1 1
14 27719 1 1 123 LEU HG H -5.118 -20.157 -14.582 1.00 . A A . 183 LEU HG 1 1
14 27720 1 1 123 LEU N N -4.432 -17.216 -16.731 1.00 . A A . 183 LEU N 1 1
14 27721 1 1 123 LEU O O -5.419 -18.348 -19.204 1.00 . A A . 183 LEU O 1 1
14 27722 1 1 124 PRO C C -5.187 -21.616 -20.157 1.00 . A A . 184 PRO C 1 1
14 27723 1 1 124 PRO CA C -4.062 -20.595 -20.168 1.00 . A A . 184 PRO CA 1 1
14 27724 1 1 124 PRO CB C -2.708 -21.265 -20.386 1.00 . A A . 184 PRO CB 1 1
14 27725 1 1 124 PRO CD C -2.893 -20.669 -18.043 1.00 . A A . 184 PRO CD 1 1
14 27726 1 1 124 PRO CG C -2.210 -21.604 -19.016 1.00 . A A . 184 PRO CG 1 1
14 27727 1 1 124 PRO HA H -4.242 -19.857 -20.937 1.00 . A A . 184 PRO HA 1 1
14 27728 1 1 124 PRO HB2 H -2.837 -22.151 -20.990 1.00 . A A . 184 PRO HB2 1 1
14 27729 1 1 124 PRO HB3 H -2.042 -20.578 -20.886 1.00 . A A . 184 PRO HB3 1 1
14 27730 1 1 124 PRO HD2 H -3.357 -21.227 -17.247 1.00 . A A . 184 PRO HD2 1 1
14 27731 1 1 124 PRO HD3 H -2.186 -19.964 -17.634 1.00 . A A . 184 PRO HD3 1 1
14 27732 1 1 124 PRO HG2 H -2.460 -22.629 -18.783 1.00 . A A . 184 PRO HG2 1 1
14 27733 1 1 124 PRO HG3 H -1.140 -21.464 -18.974 1.00 . A A . 184 PRO HG3 1 1
14 27734 1 1 124 PRO N N -3.914 -19.986 -18.856 1.00 . A A . 184 PRO N 1 1
14 27735 1 1 124 PRO O O -6.312 -21.297 -19.774 1.00 . A A . 184 PRO O 1 1
14 27736 1 1 125 GLU C C -4.544 -25.069 -19.447 1.00 . A A . 185 GLU C 1 1
14 27737 1 1 125 GLU CA C -5.533 -23.981 -19.818 1.00 . A A . 185 GLU CA 1 1
14 27738 1 1 125 GLU CB C -6.593 -24.571 -20.735 1.00 . A A . 185 GLU CB 1 1
14 27739 1 1 125 GLU CD C -8.652 -23.160 -20.346 1.00 . A A . 185 GLU CD 1 1
14 27740 1 1 125 GLU CG C -7.554 -23.546 -21.317 1.00 . A A . 185 GLU CG 1 1
14 27741 1 1 125 GLU H H -4.099 -23.048 -21.038 1.00 . A A . 185 GLU H 1 1
14 27742 1 1 125 GLU HA H -6.007 -23.619 -18.919 1.00 . A A . 185 GLU HA 1 1
14 27743 1 1 125 GLU HB2 H -6.109 -25.092 -21.551 1.00 . A A . 185 GLU HB2 1 1
14 27744 1 1 125 GLU HB3 H -7.161 -25.277 -20.162 1.00 . A A . 185 GLU HB3 1 1
14 27745 1 1 125 GLU HG2 H -6.997 -22.659 -21.577 1.00 . A A . 185 GLU HG2 1 1
14 27746 1 1 125 GLU HG3 H -8.008 -23.960 -22.204 1.00 . A A . 185 GLU HG3 1 1
14 27747 1 1 125 GLU N N -4.855 -22.866 -20.447 1.00 . A A . 185 GLU N 1 1
14 27748 1 1 125 GLU O O -3.448 -25.137 -19.997 1.00 . A A . 185 GLU O 1 1
14 27749 1 1 125 GLU OE1 O -8.380 -23.116 -19.128 1.00 . A A . 185 GLU OE1 1 1
14 27750 1 1 125 GLU OE2 O -9.786 -22.906 -20.804 1.00 . A A . 185 GLU OE2 1 1
14 27751 1 1 126 CYS C C -5.185 -28.363 -18.918 1.00 . A A . 186 CYS C 1 1
14 27752 1 1 126 CYS CA C -4.309 -27.238 -18.381 1.00 . A A . 186 CYS CA 1 1
14 27753 1 1 126 CYS CB C -4.007 -27.466 -16.902 1.00 . A A . 186 CYS CB 1 1
14 27754 1 1 126 CYS H H -5.780 -25.758 -18.047 1.00 . A A . 186 CYS H 1 1
14 27755 1 1 126 CYS HA H -3.382 -27.221 -18.936 1.00 . A A . 186 CYS HA 1 1
14 27756 1 1 126 CYS HB2 H -4.895 -27.243 -16.330 1.00 . A A . 186 CYS HB2 1 1
14 27757 1 1 126 CYS HB3 H -3.735 -28.500 -16.753 1.00 . A A . 186 CYS HB3 1 1
14 27758 1 1 126 CYS N N -4.974 -25.958 -18.567 1.00 . A A . 186 CYS N 1 1
14 27759 1 1 126 CYS O O -6.326 -28.537 -18.491 1.00 . A A . 186 CYS O 1 1
14 27760 1 1 126 CYS SG S -2.656 -26.438 -16.245 1.00 . A A . 186 CYS SG 1 1
14 27761 1 1 127 ARG C C -5.154 -31.438 -20.464 1.00 . A A . 187 ARG C 1 1
14 27762 1 1 127 ARG CA C -5.465 -29.966 -20.727 1.00 . A A . 187 ARG CA 1 1
14 27763 1 1 127 ARG CB C -5.217 -29.649 -22.204 1.00 . A A . 187 ARG CB 1 1
14 27764 1 1 127 ARG CD C -7.296 -28.338 -22.674 1.00 . A A . 187 ARG CD 1 1
14 27765 1 1 127 ARG CG C -5.778 -28.309 -22.647 1.00 . A A . 187 ARG CG 1 1
14 27766 1 1 127 ARG CZ C -9.184 -26.839 -23.152 1.00 . A A . 187 ARG CZ 1 1
14 27767 1 1 127 ARG H H -3.706 -28.983 -20.095 1.00 . A A . 187 ARG H 1 1
14 27768 1 1 127 ARG HA H -6.503 -29.778 -20.499 1.00 . A A . 187 ARG HA 1 1
14 27769 1 1 127 ARG HB2 H -4.150 -29.649 -22.385 1.00 . A A . 187 ARG HB2 1 1
14 27770 1 1 127 ARG HB3 H -5.674 -30.420 -22.804 1.00 . A A . 187 ARG HB3 1 1
14 27771 1 1 127 ARG HD2 H -7.616 -29.100 -23.370 1.00 . A A . 187 ARG HD2 1 1
14 27772 1 1 127 ARG HD3 H -7.649 -28.583 -21.687 1.00 . A A . 187 ARG HD3 1 1
14 27773 1 1 127 ARG HE H -7.257 -26.329 -23.293 1.00 . A A . 187 ARG HE 1 1
14 27774 1 1 127 ARG HG2 H -5.454 -27.545 -21.954 1.00 . A A . 187 ARG HG2 1 1
14 27775 1 1 127 ARG HG3 H -5.412 -28.082 -23.637 1.00 . A A . 187 ARG HG3 1 1
14 27776 1 1 127 ARG HH11 H -9.700 -28.722 -22.630 1.00 . A A . 187 ARG HH11 1 1
14 27777 1 1 127 ARG HH12 H -11.023 -27.649 -22.942 1.00 . A A . 187 ARG HH12 1 1
14 27778 1 1 127 ARG HH21 H -8.998 -24.903 -23.705 1.00 . A A . 187 ARG HH21 1 1
14 27779 1 1 127 ARG HH22 H -10.625 -25.479 -23.553 1.00 . A A . 187 ARG HH22 1 1
14 27780 1 1 127 ARG N N -4.655 -29.087 -19.892 1.00 . A A . 187 ARG N 1 1
14 27781 1 1 127 ARG NE N -7.874 -27.059 -23.077 1.00 . A A . 187 ARG NE 1 1
14 27782 1 1 127 ARG NH1 N -10.039 -27.817 -22.887 1.00 . A A . 187 ARG NH1 1 1
14 27783 1 1 127 ARG NH2 N -9.639 -25.643 -23.498 1.00 . A A . 187 ARG NH2 1 1
14 27784 1 1 127 ARG O O -4.048 -31.907 -20.735 1.00 . A A . 187 ARG O 1 1
14 27785 1 1 128 GLU C C -7.495 -34.209 -19.655 1.00 . A A . 188 GLU C 1 1
14 27786 1 1 128 GLU CA C -6.126 -33.632 -19.997 1.00 . A A . 188 GLU CA 1 1
14 27787 1 1 128 GLU CB C -5.085 -34.163 -19.012 1.00 . A A . 188 GLU CB 1 1
14 27788 1 1 128 GLU CD C -4.343 -36.066 -20.489 1.00 . A A . 188 GLU CD 1 1
14 27789 1 1 128 GLU CG C -4.867 -35.662 -19.126 1.00 . A A . 188 GLU CG 1 1
14 27790 1 1 128 GLU H H -6.972 -31.723 -19.669 1.00 . A A . 188 GLU H 1 1
14 27791 1 1 128 GLU HA H -5.857 -33.949 -20.992 1.00 . A A . 188 GLU HA 1 1
14 27792 1 1 128 GLU HB2 H -4.143 -33.666 -19.194 1.00 . A A . 188 GLU HB2 1 1
14 27793 1 1 128 GLU HB3 H -5.412 -33.942 -18.006 1.00 . A A . 188 GLU HB3 1 1
14 27794 1 1 128 GLU HG2 H -4.154 -35.970 -18.376 1.00 . A A . 188 GLU HG2 1 1
14 27795 1 1 128 GLU HG3 H -5.809 -36.164 -18.956 1.00 . A A . 188 GLU HG3 1 1
14 27796 1 1 128 GLU N N -6.162 -32.171 -19.990 1.00 . A A . 188 GLU N 1 1
14 27797 1 1 128 GLU O O -8.025 -35.049 -20.383 1.00 . A A . 188 GLU O 1 1
14 27798 1 1 128 GLU OE1 O -5.169 -36.329 -21.388 1.00 . A A . 188 GLU OE1 1 1
14 27799 1 1 128 GLU OE2 O -3.105 -36.116 -20.658 1.00 . A A . 188 GLU OE2 1 1
14 27800 1 1 129 HIS C C -9.398 -35.694 -17.844 1.00 . A A . 189 HIS C 1 1
14 27801 1 1 129 HIS CA C -9.385 -34.191 -18.105 1.00 . A A . 189 HIS CA 1 1
14 27802 1 1 129 HIS CB C -10.440 -33.828 -19.155 1.00 . A A . 189 HIS CB 1 1
14 27803 1 1 129 HIS CD2 C -12.610 -35.193 -18.737 1.00 . A A . 189 HIS CD2 1 1
14 27804 1 1 129 HIS CE1 C -13.841 -33.586 -17.899 1.00 . A A . 189 HIS CE1 1 1
14 27805 1 1 129 HIS CG C -11.850 -34.072 -18.709 1.00 . A A . 189 HIS CG 1 1
14 27806 1 1 129 HIS H H -7.579 -33.089 -18.000 1.00 . A A . 189 HIS H 1 1
14 27807 1 1 129 HIS HA H -9.616 -33.678 -17.184 1.00 . A A . 189 HIS HA 1 1
14 27808 1 1 129 HIS HB2 H -10.347 -32.781 -19.400 1.00 . A A . 189 HIS HB2 1 1
14 27809 1 1 129 HIS HB3 H -10.268 -34.417 -20.044 1.00 . A A . 189 HIS HB3 1 1
14 27810 1 1 129 HIS HD1 H -12.386 -32.154 -18.022 1.00 . A A . 189 HIS HD1 1 1
14 27811 1 1 129 HIS HD2 H -12.302 -36.167 -19.091 1.00 . A A . 189 HIS HD2 1 1
14 27812 1 1 129 HIS HE1 H -14.673 -33.042 -17.477 1.00 . A A . 189 HIS HE1 1 1
14 27813 1 1 129 HIS HE2 H -14.641 -35.431 -18.270 1.00 . A A . 189 HIS HE2 1 1
14 27814 1 1 129 HIS N N -8.062 -33.748 -18.541 1.00 . A A . 189 HIS N 1 1
14 27815 1 1 129 HIS ND1 N -12.651 -33.084 -18.177 1.00 . A A . 189 HIS ND1 1 1
14 27816 1 1 129 HIS NE2 N -13.843 -34.864 -18.230 1.00 . A A . 189 HIS NE2 1 1
14 27817 1 1 129 HIS O O -9.741 -36.454 -18.774 1.00 . A A . 189 HIS O 1 1
14 27818 1 1 129 HIS OXT O -9.063 -36.100 -16.711 1.00 . A A . 189 HIS OXT 1 1
15 27819 1 1 1 PHE C C 15.567 36.047 -15.802 1.00 . A A . 61 PHE C 1 1
15 27820 1 1 1 PHE CA C 15.939 36.747 -17.105 1.00 . A A . 61 PHE CA 1 1
15 27821 1 1 1 PHE CB C 16.777 35.808 -17.975 1.00 . A A . 61 PHE CB 1 1
15 27822 1 1 1 PHE CD1 C 18.251 37.198 -19.456 1.00 . A A . 61 PHE CD1 1 1
15 27823 1 1 1 PHE CD2 C 16.362 36.117 -20.432 1.00 . A A . 61 PHE CD2 1 1
15 27824 1 1 1 PHE CE1 C 18.585 37.731 -20.686 1.00 . A A . 61 PHE CE1 1 1
15 27825 1 1 1 PHE CE2 C 16.693 36.647 -21.665 1.00 . A A . 61 PHE CE2 1 1
15 27826 1 1 1 PHE CG C 17.137 36.386 -19.314 1.00 . A A . 61 PHE CG 1 1
15 27827 1 1 1 PHE CZ C 17.805 37.455 -21.792 1.00 . A A . 61 PHE CZ 1 1
15 27828 1 1 1 PHE H1 H 17.577 37.783 -16.336 1.00 . A A . 61 PHE H1 1 1
15 27829 1 1 1 PHE H2 H 16.122 38.639 -16.246 1.00 . A A . 61 PHE H2 1 1
15 27830 1 1 1 PHE H3 H 16.918 38.480 -17.729 1.00 . A A . 61 PHE H3 1 1
15 27831 1 1 1 PHE HA H 15.032 37.003 -17.633 1.00 . A A . 61 PHE HA 1 1
15 27832 1 1 1 PHE HB2 H 17.696 35.575 -17.457 1.00 . A A . 61 PHE HB2 1 1
15 27833 1 1 1 PHE HB3 H 16.225 34.896 -18.144 1.00 . A A . 61 PHE HB3 1 1
15 27834 1 1 1 PHE HD1 H 18.862 37.414 -18.592 1.00 . A A . 61 PHE HD1 1 1
15 27835 1 1 1 PHE HD2 H 15.491 35.485 -20.334 1.00 . A A . 61 PHE HD2 1 1
15 27836 1 1 1 PHE HE1 H 19.456 38.362 -20.784 1.00 . A A . 61 PHE HE1 1 1
15 27837 1 1 1 PHE HE2 H 16.080 36.429 -22.528 1.00 . A A . 61 PHE HE2 1 1
15 27838 1 1 1 PHE HZ H 18.064 37.869 -22.756 1.00 . A A . 61 PHE HZ 1 1
15 27839 1 1 1 PHE N N 16.691 38.000 -16.835 1.00 . A A . 61 PHE N 1 1
15 27840 1 1 1 PHE O O 16.436 35.553 -15.083 1.00 . A A . 61 PHE O 1 1
15 27841 1 1 2 ARG C C 13.223 34.012 -14.510 1.00 . A A . 62 ARG C 1 1
15 27842 1 1 2 ARG CA C 13.792 35.412 -14.260 1.00 . A A . 62 ARG CA 1 1
15 27843 1 1 2 ARG CB C 12.730 36.309 -13.619 1.00 . A A . 62 ARG CB 1 1
15 27844 1 1 2 ARG CD C 12.154 38.476 -12.506 1.00 . A A . 62 ARG CD 1 1
15 27845 1 1 2 ARG CG C 13.267 37.638 -13.113 1.00 . A A . 62 ARG CG 1 1
15 27846 1 1 2 ARG CZ C 11.816 40.701 -11.527 1.00 . A A . 62 ARG CZ 1 1
15 27847 1 1 2 ARG H H 13.626 36.404 -16.125 1.00 . A A . 62 ARG H 1 1
15 27848 1 1 2 ARG HA H 14.633 35.330 -13.588 1.00 . A A . 62 ARG HA 1 1
15 27849 1 1 2 ARG HB2 H 11.963 36.513 -14.351 1.00 . A A . 62 ARG HB2 1 1
15 27850 1 1 2 ARG HB3 H 12.290 35.783 -12.786 1.00 . A A . 62 ARG HB3 1 1
15 27851 1 1 2 ARG HD2 H 11.411 38.663 -13.267 1.00 . A A . 62 ARG HD2 1 1
15 27852 1 1 2 ARG HD3 H 11.705 37.919 -11.697 1.00 . A A . 62 ARG HD3 1 1
15 27853 1 1 2 ARG HE H 13.596 39.917 -11.985 1.00 . A A . 62 ARG HE 1 1
15 27854 1 1 2 ARG HG2 H 14.019 37.452 -12.359 1.00 . A A . 62 ARG HG2 1 1
15 27855 1 1 2 ARG HG3 H 13.705 38.181 -13.938 1.00 . A A . 62 ARG HG3 1 1
15 27856 1 1 2 ARG HH11 H 10.128 39.638 -11.859 1.00 . A A . 62 ARG HH11 1 1
15 27857 1 1 2 ARG HH12 H 9.891 41.210 -11.173 1.00 . A A . 62 ARG HH12 1 1
15 27858 1 1 2 ARG HH21 H 13.297 42.000 -11.076 1.00 . A A . 62 ARG HH21 1 1
15 27859 1 1 2 ARG HH22 H 11.693 42.554 -10.729 1.00 . A A . 62 ARG HH22 1 1
15 27860 1 1 2 ARG N N 14.273 36.012 -15.501 1.00 . A A . 62 ARG N 1 1
15 27861 1 1 2 ARG NE N 12.629 39.755 -11.988 1.00 . A A . 62 ARG NE 1 1
15 27862 1 1 2 ARG NH1 N 10.504 40.500 -11.519 1.00 . A A . 62 ARG NH1 1 1
15 27863 1 1 2 ARG NH2 N 12.309 41.845 -11.073 1.00 . A A . 62 ARG NH2 1 1
15 27864 1 1 2 ARG O O 13.976 33.059 -14.711 1.00 . A A . 62 ARG O 1 1
15 27865 1 1 3 SER C C 11.489 31.504 -14.049 1.00 . A A . 63 SER C 1 1
15 27866 1 1 3 SER CA C 11.215 32.685 -14.974 1.00 . A A . 63 SER CA 1 1
15 27867 1 1 3 SER CB C 11.636 32.333 -16.399 1.00 . A A . 63 SER CB 1 1
15 27868 1 1 3 SER H H 11.345 34.668 -14.267 1.00 . A A . 63 SER H 1 1
15 27869 1 1 3 SER HA H 10.154 32.883 -14.970 1.00 . A A . 63 SER HA 1 1
15 27870 1 1 3 SER HB2 H 11.224 33.061 -17.080 1.00 . A A . 63 SER HB2 1 1
15 27871 1 1 3 SER HB3 H 12.713 32.342 -16.468 1.00 . A A . 63 SER HB3 1 1
15 27872 1 1 3 SER HG H 10.325 31.127 -17.218 1.00 . A A . 63 SER HG 1 1
15 27873 1 1 3 SER N N 11.891 33.903 -14.535 1.00 . A A . 63 SER N 1 1
15 27874 1 1 3 SER O O 12.470 31.485 -13.306 1.00 . A A . 63 SER O 1 1
15 27875 1 1 3 SER OG O 11.167 31.045 -16.765 1.00 . A A . 63 SER OG 1 1
15 27876 1 1 4 CYS C C 11.584 28.274 -13.935 1.00 . A A . 64 CYS C 1 1
15 27877 1 1 4 CYS CA C 10.702 29.328 -13.273 1.00 . A A . 64 CYS CA 1 1
15 27878 1 1 4 CYS CB C 9.308 28.753 -13.011 1.00 . A A . 64 CYS CB 1 1
15 27879 1 1 4 CYS H H 9.850 30.593 -14.733 1.00 . A A . 64 CYS H 1 1
15 27880 1 1 4 CYS HA H 11.145 29.617 -12.333 1.00 . A A . 64 CYS HA 1 1
15 27881 1 1 4 CYS HB2 H 8.598 29.240 -13.665 1.00 . A A . 64 CYS HB2 1 1
15 27882 1 1 4 CYS HB3 H 9.319 27.695 -13.225 1.00 . A A . 64 CYS HB3 1 1
15 27883 1 1 4 CYS N N 10.600 30.518 -14.107 1.00 . A A . 64 CYS N 1 1
15 27884 1 1 4 CYS O O 11.471 28.019 -15.133 1.00 . A A . 64 CYS O 1 1
15 27885 1 1 4 CYS SG S 8.717 28.966 -11.299 1.00 . A A . 64 CYS SG 1 1
15 27886 1 1 5 GLU C C 12.748 25.296 -13.691 1.00 . A A . 65 GLU C 1 1
15 27887 1 1 5 GLU CA C 13.397 26.671 -13.664 1.00 . A A . 65 GLU CA 1 1
15 27888 1 1 5 GLU CB C 14.669 26.633 -12.816 1.00 . A A . 65 GLU CB 1 1
15 27889 1 1 5 GLU CD C 16.643 27.916 -11.897 1.00 . A A . 65 GLU CD 1 1
15 27890 1 1 5 GLU CG C 15.354 27.984 -12.693 1.00 . A A . 65 GLU CG 1 1
15 27891 1 1 5 GLU H H 12.506 27.916 -12.196 1.00 . A A . 65 GLU H 1 1
15 27892 1 1 5 GLU HA H 13.656 26.953 -14.676 1.00 . A A . 65 GLU HA 1 1
15 27893 1 1 5 GLU HB2 H 14.419 26.288 -11.825 1.00 . A A . 65 GLU HB2 1 1
15 27894 1 1 5 GLU HB3 H 15.367 25.941 -13.265 1.00 . A A . 65 GLU HB3 1 1
15 27895 1 1 5 GLU HG2 H 15.579 28.351 -13.684 1.00 . A A . 65 GLU HG2 1 1
15 27896 1 1 5 GLU HG3 H 14.679 28.669 -12.200 1.00 . A A . 65 GLU HG3 1 1
15 27897 1 1 5 GLU N N 12.469 27.670 -13.145 1.00 . A A . 65 GLU N 1 1
15 27898 1 1 5 GLU O O 11.538 25.174 -13.501 1.00 . A A . 65 GLU O 1 1
15 27899 1 1 5 GLU OE1 O 17.671 27.495 -12.466 1.00 . A A . 65 GLU OE1 1 1
15 27900 1 1 5 GLU OE2 O 16.624 28.291 -10.705 1.00 . A A . 65 GLU OE2 1 1
15 27901 1 1 6 VAL C C 12.042 22.627 -12.903 1.00 . A A . 66 VAL C 1 1
15 27902 1 1 6 VAL CA C 13.045 22.903 -14.019 1.00 . A A . 66 VAL CA 1 1
15 27903 1 1 6 VAL CB C 14.178 21.865 -13.934 1.00 . A A . 66 VAL CB 1 1
15 27904 1 1 6 VAL CG1 C 13.632 20.465 -14.170 1.00 . A A . 66 VAL CG1 1 1
15 27905 1 1 6 VAL CG2 C 15.278 22.189 -14.934 1.00 . A A . 66 VAL CG2 1 1
15 27906 1 1 6 VAL H H 14.511 24.429 -14.072 1.00 . A A . 66 VAL H 1 1
15 27907 1 1 6 VAL HA H 12.550 22.789 -14.973 1.00 . A A . 66 VAL HA 1 1
15 27908 1 1 6 VAL HB H 14.601 21.901 -12.941 1.00 . A A . 66 VAL HB 1 1
15 27909 1 1 6 VAL HG11 H 12.882 20.242 -13.424 1.00 . A A . 66 VAL HG11 1 1
15 27910 1 1 6 VAL HG12 H 14.434 19.747 -14.099 1.00 . A A . 66 VAL HG12 1 1
15 27911 1 1 6 VAL HG13 H 13.186 20.414 -15.152 1.00 . A A . 66 VAL HG13 1 1
15 27912 1 1 6 VAL HG21 H 16.083 21.475 -14.828 1.00 . A A . 66 VAL HG21 1 1
15 27913 1 1 6 VAL HG22 H 15.654 23.183 -14.745 1.00 . A A . 66 VAL HG22 1 1
15 27914 1 1 6 VAL HG23 H 14.881 22.138 -15.935 1.00 . A A . 66 VAL HG23 1 1
15 27915 1 1 6 VAL N N 13.554 24.266 -13.935 1.00 . A A . 66 VAL N 1 1
15 27916 1 1 6 VAL O O 12.409 22.573 -11.730 1.00 . A A . 66 VAL O 1 1
15 27917 1 1 7 PRO C C 10.117 20.910 -11.421 1.00 . A A . 67 PRO C 1 1
15 27918 1 1 7 PRO CA C 9.714 22.092 -12.291 1.00 . A A . 67 PRO CA 1 1
15 27919 1 1 7 PRO CB C 8.526 21.724 -13.178 1.00 . A A . 67 PRO CB 1 1
15 27920 1 1 7 PRO CD C 10.218 22.569 -14.628 1.00 . A A . 67 PRO CD 1 1
15 27921 1 1 7 PRO CG C 8.729 22.527 -14.415 1.00 . A A . 67 PRO CG 1 1
15 27922 1 1 7 PRO HA H 9.453 22.931 -11.661 1.00 . A A . 67 PRO HA 1 1
15 27923 1 1 7 PRO HB2 H 8.542 20.664 -13.385 1.00 . A A . 67 PRO HB2 1 1
15 27924 1 1 7 PRO HB3 H 7.606 21.985 -12.677 1.00 . A A . 67 PRO HB3 1 1
15 27925 1 1 7 PRO HD2 H 10.536 21.740 -15.243 1.00 . A A . 67 PRO HD2 1 1
15 27926 1 1 7 PRO HD3 H 10.509 23.508 -15.076 1.00 . A A . 67 PRO HD3 1 1
15 27927 1 1 7 PRO HG2 H 8.243 22.045 -15.252 1.00 . A A . 67 PRO HG2 1 1
15 27928 1 1 7 PRO HG3 H 8.341 23.525 -14.276 1.00 . A A . 67 PRO HG3 1 1
15 27929 1 1 7 PRO N N 10.757 22.448 -13.258 1.00 . A A . 67 PRO N 1 1
15 27930 1 1 7 PRO O O 10.897 20.054 -11.837 1.00 . A A . 67 PRO O 1 1
15 27931 1 1 8 THR C C 9.704 18.456 -9.813 1.00 . A A . 68 THR C 1 1
15 27932 1 1 8 THR CA C 9.944 19.852 -9.239 1.00 . A A . 68 THR CA 1 1
15 27933 1 1 8 THR CB C 9.144 20.011 -7.936 1.00 . A A . 68 THR CB 1 1
15 27934 1 1 8 THR CG2 C 9.656 19.047 -6.878 1.00 . A A . 68 THR CG2 1 1
15 27935 1 1 8 THR H H 8.945 21.577 -9.947 1.00 . A A . 68 THR H 1 1
15 27936 1 1 8 THR HA H 10.988 19.960 -9.007 1.00 . A A . 68 THR HA 1 1
15 27937 1 1 8 THR HB H 8.106 19.796 -8.137 1.00 . A A . 68 THR HB 1 1
15 27938 1 1 8 THR HG1 H 9.142 21.971 -8.178 1.00 . A A . 68 THR HG1 1 1
15 27939 1 1 8 THR HG21 H 8.965 19.022 -6.050 1.00 . A A . 68 THR HG21 1 1
15 27940 1 1 8 THR HG22 H 10.622 19.377 -6.530 1.00 . A A . 68 THR HG22 1 1
15 27941 1 1 8 THR HG23 H 9.744 18.059 -7.305 1.00 . A A . 68 THR HG23 1 1
15 27942 1 1 8 THR N N 9.587 20.882 -10.204 1.00 . A A . 68 THR N 1 1
15 27943 1 1 8 THR O O 8.909 18.287 -10.738 1.00 . A A . 68 THR O 1 1
15 27944 1 1 8 THR OG1 O 9.256 21.356 -7.449 1.00 . A A . 68 THR OG1 1 1
15 27945 1 1 9 ARG C C 10.378 15.080 -8.618 1.00 . A A . 69 ARG C 1 1
15 27946 1 1 9 ARG CA C 10.281 16.088 -9.761 1.00 . A A . 69 ARG CA 1 1
15 27947 1 1 9 ARG CB C 11.359 15.801 -10.806 1.00 . A A . 69 ARG CB 1 1
15 27948 1 1 9 ARG CD C 13.782 15.852 -11.441 1.00 . A A . 69 ARG CD 1 1
15 27949 1 1 9 ARG CG C 12.767 16.150 -10.352 1.00 . A A . 69 ARG CG 1 1
15 27950 1 1 9 ARG CZ C 14.174 16.449 -13.800 1.00 . A A . 69 ARG CZ 1 1
15 27951 1 1 9 ARG H H 11.013 17.650 -8.529 1.00 . A A . 69 ARG H 1 1
15 27952 1 1 9 ARG HA H 9.312 15.991 -10.225 1.00 . A A . 69 ARG HA 1 1
15 27953 1 1 9 ARG HB2 H 11.334 14.750 -11.053 1.00 . A A . 69 ARG HB2 1 1
15 27954 1 1 9 ARG HB3 H 11.141 16.374 -11.695 1.00 . A A . 69 ARG HB3 1 1
15 27955 1 1 9 ARG HD2 H 14.758 16.167 -11.105 1.00 . A A . 69 ARG HD2 1 1
15 27956 1 1 9 ARG HD3 H 13.791 14.788 -11.628 1.00 . A A . 69 ARG HD3 1 1
15 27957 1 1 9 ARG HE H 12.662 17.119 -12.687 1.00 . A A . 69 ARG HE 1 1
15 27958 1 1 9 ARG HG2 H 12.808 17.202 -10.113 1.00 . A A . 69 ARG HG2 1 1
15 27959 1 1 9 ARG HG3 H 13.010 15.569 -9.474 1.00 . A A . 69 ARG HG3 1 1
15 27960 1 1 9 ARG HH11 H 15.557 15.206 -13.010 1.00 . A A . 69 ARG HH11 1 1
15 27961 1 1 9 ARG HH12 H 15.802 15.629 -14.671 1.00 . A A . 69 ARG HH12 1 1
15 27962 1 1 9 ARG HH21 H 12.974 17.673 -14.868 1.00 . A A . 69 ARG HH21 1 1
15 27963 1 1 9 ARG HH22 H 14.334 17.032 -15.727 1.00 . A A . 69 ARG HH22 1 1
15 27964 1 1 9 ARG N N 10.402 17.459 -9.271 1.00 . A A . 69 ARG N 1 1
15 27965 1 1 9 ARG NE N 13.459 16.549 -12.684 1.00 . A A . 69 ARG NE 1 1
15 27966 1 1 9 ARG NH1 N 15.268 15.699 -13.829 1.00 . A A . 69 ARG NH1 1 1
15 27967 1 1 9 ARG NH2 N 13.797 17.105 -14.888 1.00 . A A . 69 ARG NH2 1 1
15 27968 1 1 9 ARG O O 11.028 15.339 -7.605 1.00 . A A . 69 ARG O 1 1
15 27969 1 1 10 LEU C C 10.062 11.586 -8.148 1.00 . A A . 70 LEU C 1 1
15 27970 1 1 10 LEU CA C 9.592 12.968 -7.698 1.00 . A A . 70 LEU CA 1 1
15 27971 1 1 10 LEU CB C 8.147 12.932 -7.197 1.00 . A A . 70 LEU CB 1 1
15 27972 1 1 10 LEU CD1 C 6.092 14.291 -7.557 1.00 . A A . 70 LEU CD1 1 1
15 27973 1 1 10 LEU CD2 C 7.570 14.772 -5.604 1.00 . A A . 70 LEU CD2 1 1
15 27974 1 1 10 LEU CG C 7.517 14.312 -7.050 1.00 . A A . 70 LEU CG 1 1
15 27975 1 1 10 LEU H H 9.263 13.760 -9.630 1.00 . A A . 70 LEU H 1 1
15 27976 1 1 10 LEU HA H 10.230 13.300 -6.892 1.00 . A A . 70 LEU HA 1 1
15 27977 1 1 10 LEU HB2 H 7.538 12.358 -7.877 1.00 . A A . 70 LEU HB2 1 1
15 27978 1 1 10 LEU HB3 H 8.133 12.446 -6.238 1.00 . A A . 70 LEU HB3 1 1
15 27979 1 1 10 LEU HD11 H 5.681 15.288 -7.517 1.00 . A A . 70 LEU HD11 1 1
15 27980 1 1 10 LEU HD12 H 5.500 13.632 -6.935 1.00 . A A . 70 LEU HD12 1 1
15 27981 1 1 10 LEU HD13 H 6.076 13.933 -8.576 1.00 . A A . 70 LEU HD13 1 1
15 27982 1 1 10 LEU HD21 H 7.179 15.776 -5.531 1.00 . A A . 70 LEU HD21 1 1
15 27983 1 1 10 LEU HD22 H 8.593 14.759 -5.260 1.00 . A A . 70 LEU HD22 1 1
15 27984 1 1 10 LEU HD23 H 6.975 14.110 -4.994 1.00 . A A . 70 LEU HD23 1 1
15 27985 1 1 10 LEU HG H 8.073 15.020 -7.647 1.00 . A A . 70 LEU HG 1 1
15 27986 1 1 10 LEU N N 9.709 13.939 -8.777 1.00 . A A . 70 LEU N 1 1
15 27987 1 1 10 LEU O O 10.073 11.285 -9.342 1.00 . A A . 70 LEU O 1 1
15 27988 1 1 11 ASN C C 10.799 8.732 -8.546 1.00 . A A . 71 ASN C 1 1
15 27989 1 1 11 ASN CA C 11.395 9.642 -7.480 1.00 . A A . 71 ASN CA 1 1
15 27990 1 1 11 ASN CB C 11.667 8.837 -6.204 1.00 . A A . 71 ASN CB 1 1
15 27991 1 1 11 ASN CG C 12.665 7.712 -6.425 1.00 . A A . 71 ASN CG 1 1
15 27992 1 1 11 ASN H H 10.317 10.994 -6.253 1.00 . A A . 71 ASN H 1 1
15 27993 1 1 11 ASN HA H 12.327 10.034 -7.850 1.00 . A A . 71 ASN HA 1 1
15 27994 1 1 11 ASN HB2 H 12.061 9.497 -5.447 1.00 . A A . 71 ASN HB2 1 1
15 27995 1 1 11 ASN HB3 H 10.741 8.404 -5.855 1.00 . A A . 71 ASN HB3 1 1
15 27996 1 1 11 ASN HD21 H 14.152 8.863 -5.775 1.00 . A A . 71 ASN HD21 1 1
15 27997 1 1 11 ASN HD22 H 14.597 7.264 -6.254 1.00 . A A . 71 ASN HD22 1 1
15 27998 1 1 11 ASN N N 10.523 10.782 -7.188 1.00 . A A . 71 ASN N 1 1
15 27999 1 1 11 ASN ND2 N 13.932 7.974 -6.122 1.00 . A A . 71 ASN ND2 1 1
15 28000 1 1 11 ASN O O 11.522 7.993 -9.213 1.00 . A A . 71 ASN O 1 1
15 28001 1 1 11 ASN OD1 O 12.300 6.616 -6.851 1.00 . A A . 71 ASN OD1 1 1
15 28002 1 1 12 SER C C 7.699 8.667 -10.388 1.00 . A A . 72 SER C 1 1
15 28003 1 1 12 SER CA C 8.817 7.925 -9.670 1.00 . A A . 72 SER CA 1 1
15 28004 1 1 12 SER CB C 8.256 6.683 -8.980 1.00 . A A . 72 SER CB 1 1
15 28005 1 1 12 SER H H 8.954 9.393 -8.158 1.00 . A A . 72 SER H 1 1
15 28006 1 1 12 SER HA H 9.551 7.619 -10.395 1.00 . A A . 72 SER HA 1 1
15 28007 1 1 12 SER HB2 H 7.477 6.976 -8.294 1.00 . A A . 72 SER HB2 1 1
15 28008 1 1 12 SER HB3 H 7.849 6.014 -9.724 1.00 . A A . 72 SER HB3 1 1
15 28009 1 1 12 SER HG H 9.869 6.638 -7.871 1.00 . A A . 72 SER HG 1 1
15 28010 1 1 12 SER N N 9.484 8.778 -8.703 1.00 . A A . 72 SER N 1 1
15 28011 1 1 12 SER O O 6.952 8.070 -11.165 1.00 . A A . 72 SER O 1 1
15 28012 1 1 12 SER OG O 9.266 5.999 -8.261 1.00 . A A . 72 SER OG 1 1
15 28013 1 1 13 ALA C C 6.869 11.508 -11.906 1.00 . A A . 73 ALA C 1 1
15 28014 1 1 13 ALA CA C 6.461 10.725 -10.670 1.00 . A A . 73 ALA CA 1 1
15 28015 1 1 13 ALA CB C 5.879 11.655 -9.625 1.00 . A A . 73 ALA CB 1 1
15 28016 1 1 13 ALA H H 8.218 10.402 -9.518 1.00 . A A . 73 ALA H 1 1
15 28017 1 1 13 ALA HA H 5.691 10.022 -10.951 1.00 . A A . 73 ALA HA 1 1
15 28018 1 1 13 ALA HB1 H 6.593 12.428 -9.389 1.00 . A A . 73 ALA HB1 1 1
15 28019 1 1 13 ALA HB2 H 5.649 11.090 -8.733 1.00 . A A . 73 ALA HB2 1 1
15 28020 1 1 13 ALA HB3 H 4.975 12.103 -10.009 1.00 . A A . 73 ALA HB3 1 1
15 28021 1 1 13 ALA N N 7.571 9.961 -10.118 1.00 . A A . 73 ALA N 1 1
15 28022 1 1 13 ALA O O 8.055 11.718 -12.167 1.00 . A A . 73 ALA O 1 1
15 28023 1 1 14 SER C C 4.849 13.466 -14.264 1.00 . A A . 74 SER C 1 1
15 28024 1 1 14 SER CA C 6.088 12.653 -13.906 1.00 . A A . 74 SER CA 1 1
15 28025 1 1 14 SER CB C 6.418 11.672 -15.030 1.00 . A A . 74 SER CB 1 1
15 28026 1 1 14 SER H H 4.945 11.755 -12.385 1.00 . A A . 74 SER H 1 1
15 28027 1 1 14 SER HA H 6.922 13.324 -13.761 1.00 . A A . 74 SER HA 1 1
15 28028 1 1 14 SER HB2 H 7.374 11.211 -14.833 1.00 . A A . 74 SER HB2 1 1
15 28029 1 1 14 SER HB3 H 5.653 10.912 -15.076 1.00 . A A . 74 SER HB3 1 1
15 28030 1 1 14 SER HG H 6.525 13.280 -16.141 1.00 . A A . 74 SER HG 1 1
15 28031 1 1 14 SER N N 5.867 11.933 -12.664 1.00 . A A . 74 SER N 1 1
15 28032 1 1 14 SER O O 3.735 12.948 -14.248 1.00 . A A . 74 SER O 1 1
15 28033 1 1 14 SER OG O 6.481 12.332 -16.281 1.00 . A A . 74 SER OG 1 1
15 28034 1 1 15 LEU C C 3.103 15.119 -16.022 1.00 . A A . 75 LEU C 1 1
15 28035 1 1 15 LEU CA C 3.937 15.645 -14.855 1.00 . A A . 75 LEU CA 1 1
15 28036 1 1 15 LEU CB C 4.465 17.046 -15.166 1.00 . A A . 75 LEU CB 1 1
15 28037 1 1 15 LEU CD1 C 6.068 18.866 -14.503 1.00 . A A . 75 LEU CD1 1 1
15 28038 1 1 15 LEU CD2 C 4.202 18.227 -12.977 1.00 . A A . 75 LEU CD2 1 1
15 28039 1 1 15 LEU CG C 5.199 17.723 -14.005 1.00 . A A . 75 LEU CG 1 1
15 28040 1 1 15 LEU H H 5.958 15.084 -14.580 1.00 . A A . 75 LEU H 1 1
15 28041 1 1 15 LEU HA H 3.316 15.693 -13.975 1.00 . A A . 75 LEU HA 1 1
15 28042 1 1 15 LEU HB2 H 5.141 16.980 -16.005 1.00 . A A . 75 LEU HB2 1 1
15 28043 1 1 15 LEU HB3 H 3.628 17.668 -15.447 1.00 . A A . 75 LEU HB3 1 1
15 28044 1 1 15 LEU HD11 H 5.454 19.586 -15.022 1.00 . A A . 75 LEU HD11 1 1
15 28045 1 1 15 LEU HD12 H 6.817 18.479 -15.178 1.00 . A A . 75 LEU HD12 1 1
15 28046 1 1 15 LEU HD13 H 6.552 19.344 -13.663 1.00 . A A . 75 LEU HD13 1 1
15 28047 1 1 15 LEU HD21 H 3.449 18.824 -13.471 1.00 . A A . 75 LEU HD21 1 1
15 28048 1 1 15 LEU HD22 H 4.716 18.832 -12.244 1.00 . A A . 75 LEU HD22 1 1
15 28049 1 1 15 LEU HD23 H 3.732 17.387 -12.488 1.00 . A A . 75 LEU HD23 1 1
15 28050 1 1 15 LEU HG H 5.838 16.999 -13.523 1.00 . A A . 75 LEU HG 1 1
15 28051 1 1 15 LEU N N 5.047 14.740 -14.565 1.00 . A A . 75 LEU N 1 1
15 28052 1 1 15 LEU O O 3.643 14.760 -17.068 1.00 . A A . 75 LEU O 1 1
15 28053 1 1 16 LYS C C 0.554 14.951 -17.955 1.00 . A A . 76 LYS C 1 1
15 28054 1 1 16 LYS CA C 0.939 14.208 -16.679 1.00 . A A . 76 LYS CA 1 1
15 28055 1 1 16 LYS CB C -0.330 13.787 -15.933 1.00 . A A . 76 LYS CB 1 1
15 28056 1 1 16 LYS CD C -2.429 14.487 -14.738 1.00 . A A . 76 LYS CD 1 1
15 28057 1 1 16 LYS CE C -3.488 14.214 -15.797 1.00 . A A . 76 LYS CE 1 1
15 28058 1 1 16 LYS CG C -1.122 14.953 -15.362 1.00 . A A . 76 LYS CG 1 1
15 28059 1 1 16 LYS H H 1.397 15.463 -15.033 1.00 . A A . 76 LYS H 1 1
15 28060 1 1 16 LYS HA H 1.493 13.321 -16.947 1.00 . A A . 76 LYS HA 1 1
15 28061 1 1 16 LYS HB2 H -0.969 13.247 -16.616 1.00 . A A . 76 LYS HB2 1 1
15 28062 1 1 16 LYS HB3 H -0.057 13.133 -15.119 1.00 . A A . 76 LYS HB3 1 1
15 28063 1 1 16 LYS HD2 H -2.249 13.577 -14.185 1.00 . A A . 76 LYS HD2 1 1
15 28064 1 1 16 LYS HD3 H -2.793 15.252 -14.067 1.00 . A A . 76 LYS HD3 1 1
15 28065 1 1 16 LYS HE2 H -4.412 13.947 -15.304 1.00 . A A . 76 LYS HE2 1 1
15 28066 1 1 16 LYS HE3 H -3.637 15.114 -16.376 1.00 . A A . 76 LYS HE3 1 1
15 28067 1 1 16 LYS HG2 H -0.528 15.444 -14.607 1.00 . A A . 76 LYS HG2 1 1
15 28068 1 1 16 LYS HG3 H -1.345 15.647 -16.158 1.00 . A A . 76 LYS HG3 1 1
15 28069 1 1 16 LYS HZ1 H -3.857 12.906 -17.384 1.00 . A A . 76 LYS HZ1 1 1
15 28070 1 1 16 LYS HZ2 H -2.885 12.249 -16.167 1.00 . A A . 76 LYS HZ2 1 1
15 28071 1 1 16 LYS HZ3 H -2.238 13.379 -17.246 1.00 . A A . 76 LYS HZ3 1 1
15 28072 1 1 16 LYS N N 1.792 15.019 -15.812 1.00 . A A . 76 LYS N 1 1
15 28073 1 1 16 LYS NZ N -3.089 13.110 -16.712 1.00 . A A . 76 LYS NZ 1 1
15 28074 1 1 16 LYS O O -0.265 14.467 -18.738 1.00 . A A . 76 LYS O 1 1
15 28075 1 1 17 GLN C C 1.696 17.967 -19.701 1.00 . A A . 77 GLN C 1 1
15 28076 1 1 17 GLN CA C 0.595 17.065 -19.149 1.00 . A A . 77 GLN CA 1 1
15 28077 1 1 17 GLN CB C -0.519 17.926 -18.547 1.00 . A A . 77 GLN CB 1 1
15 28078 1 1 17 GLN CD C -2.101 18.581 -20.412 1.00 . A A . 77 GLN CD 1 1
15 28079 1 1 17 GLN CG C -1.005 19.034 -19.466 1.00 . A A . 77 GLN CG 1 1
15 28080 1 1 17 GLN H H 1.845 16.424 -17.558 1.00 . A A . 77 GLN H 1 1
15 28081 1 1 17 GLN HA H 0.186 16.479 -19.958 1.00 . A A . 77 GLN HA 1 1
15 28082 1 1 17 GLN HB2 H -1.359 17.290 -18.310 1.00 . A A . 77 GLN HB2 1 1
15 28083 1 1 17 GLN HB3 H -0.153 18.378 -17.637 1.00 . A A . 77 GLN HB3 1 1
15 28084 1 1 17 GLN HE21 H -1.337 16.746 -20.461 1.00 . A A . 77 GLN HE21 1 1
15 28085 1 1 17 GLN HE22 H -2.758 16.993 -21.411 1.00 . A A . 77 GLN HE22 1 1
15 28086 1 1 17 GLN HG2 H -1.384 19.845 -18.862 1.00 . A A . 77 GLN HG2 1 1
15 28087 1 1 17 GLN HG3 H -0.166 19.389 -20.054 1.00 . A A . 77 GLN HG3 1 1
15 28088 1 1 17 GLN N N 1.108 16.144 -18.139 1.00 . A A . 77 GLN N 1 1
15 28089 1 1 17 GLN NE2 N -2.062 17.312 -20.801 1.00 . A A . 77 GLN NE2 1 1
15 28090 1 1 17 GLN O O 2.634 18.325 -18.988 1.00 . A A . 77 GLN O 1 1
15 28091 1 1 17 GLN OE1 O -2.972 19.364 -20.792 1.00 . A A . 77 GLN OE1 1 1
15 28092 1 1 18 PRO C C 1.786 20.882 -20.771 1.00 . A A . 78 PRO C 1 1
15 28093 1 1 18 PRO CA C 2.229 19.601 -21.478 1.00 . A A . 78 PRO CA 1 1
15 28094 1 1 18 PRO CB C 1.834 19.645 -22.961 1.00 . A A . 78 PRO CB 1 1
15 28095 1 1 18 PRO CD C 0.656 17.821 -21.971 1.00 . A A . 78 PRO CD 1 1
15 28096 1 1 18 PRO CG C 1.255 18.304 -23.255 1.00 . A A . 78 PRO CG 1 1
15 28097 1 1 18 PRO HA H 3.302 19.504 -21.394 1.00 . A A . 78 PRO HA 1 1
15 28098 1 1 18 PRO HB2 H 1.110 20.431 -23.120 1.00 . A A . 78 PRO HB2 1 1
15 28099 1 1 18 PRO HB3 H 2.712 19.833 -23.560 1.00 . A A . 78 PRO HB3 1 1
15 28100 1 1 18 PRO HD2 H -0.354 18.186 -21.862 1.00 . A A . 78 PRO HD2 1 1
15 28101 1 1 18 PRO HD3 H 0.680 16.742 -21.923 1.00 . A A . 78 PRO HD3 1 1
15 28102 1 1 18 PRO HG2 H 0.494 18.389 -24.016 1.00 . A A . 78 PRO HG2 1 1
15 28103 1 1 18 PRO HG3 H 2.034 17.632 -23.574 1.00 . A A . 78 PRO HG3 1 1
15 28104 1 1 18 PRO N N 1.543 18.412 -20.962 1.00 . A A . 78 PRO N 1 1
15 28105 1 1 18 PRO O O 1.849 21.973 -21.338 1.00 . A A . 78 PRO O 1 1
15 28106 1 1 19 TYR C C 2.828 22.369 -18.395 1.00 . A A . 79 TYR C 1 1
15 28107 1 1 19 TYR CA C 1.412 21.870 -18.574 1.00 . A A . 79 TYR CA 1 1
15 28108 1 1 19 TYR CB C 0.879 21.448 -17.204 1.00 . A A . 79 TYR CB 1 1
15 28109 1 1 19 TYR CD1 C -1.483 22.134 -17.811 1.00 . A A . 79 TYR CD1 1 1
15 28110 1 1 19 TYR CD2 C -1.175 20.345 -16.263 1.00 . A A . 79 TYR CD2 1 1
15 28111 1 1 19 TYR CE1 C -2.855 22.002 -17.695 1.00 . A A . 79 TYR CE1 1 1
15 28112 1 1 19 TYR CE2 C -2.541 20.206 -16.144 1.00 . A A . 79 TYR CE2 1 1
15 28113 1 1 19 TYR CG C -0.622 21.308 -17.099 1.00 . A A . 79 TYR CG 1 1
15 28114 1 1 19 TYR CZ C -3.378 21.036 -16.860 1.00 . A A . 79 TYR CZ 1 1
15 28115 1 1 19 TYR H H 1.189 19.853 -19.172 1.00 . A A . 79 TYR H 1 1
15 28116 1 1 19 TYR HA H 0.799 22.658 -18.979 1.00 . A A . 79 TYR HA 1 1
15 28117 1 1 19 TYR HB2 H 1.311 20.493 -16.948 1.00 . A A . 79 TYR HB2 1 1
15 28118 1 1 19 TYR HB3 H 1.193 22.178 -16.473 1.00 . A A . 79 TYR HB3 1 1
15 28119 1 1 19 TYR HD1 H -1.069 22.887 -18.465 1.00 . A A . 79 TYR HD1 1 1
15 28120 1 1 19 TYR HD2 H -0.518 19.696 -15.700 1.00 . A A . 79 TYR HD2 1 1
15 28121 1 1 19 TYR HE1 H -3.509 22.651 -18.255 1.00 . A A . 79 TYR HE1 1 1
15 28122 1 1 19 TYR HE2 H -2.948 19.448 -15.488 1.00 . A A . 79 TYR HE2 1 1
15 28123 1 1 19 TYR HH H -5.149 20.983 -17.607 1.00 . A A . 79 TYR HH 1 1
15 28124 1 1 19 TYR N N 1.412 20.743 -19.502 1.00 . A A . 79 TYR N 1 1
15 28125 1 1 19 TYR O O 3.064 23.549 -18.138 1.00 . A A . 79 TYR O 1 1
15 28126 1 1 19 TYR OH O -4.742 20.900 -16.741 1.00 . A A . 79 TYR OH 1 1
15 28127 1 1 20 ILE C C 5.561 22.959 -19.247 1.00 . A A . 80 ILE C 1 1
15 28128 1 1 20 ILE CA C 5.170 21.740 -18.414 1.00 . A A . 80 ILE CA 1 1
15 28129 1 1 20 ILE CB C 6.002 20.515 -18.835 1.00 . A A . 80 ILE CB 1 1
15 28130 1 1 20 ILE CD1 C 7.567 18.775 -17.830 1.00 . A A . 80 ILE CD1 1 1
15 28131 1 1 20 ILE CG1 C 6.427 19.742 -17.592 1.00 . A A . 80 ILE CG1 1 1
15 28132 1 1 20 ILE CG2 C 7.201 20.919 -19.674 1.00 . A A . 80 ILE CG2 1 1
15 28133 1 1 20 ILE H H 3.491 20.517 -18.701 1.00 . A A . 80 ILE H 1 1
15 28134 1 1 20 ILE HA H 5.379 21.947 -17.376 1.00 . A A . 80 ILE HA 1 1
15 28135 1 1 20 ILE HB H 5.374 19.880 -19.441 1.00 . A A . 80 ILE HB 1 1
15 28136 1 1 20 ILE HD11 H 8.458 19.333 -18.088 1.00 . A A . 80 ILE HD11 1 1
15 28137 1 1 20 ILE HD12 H 7.311 18.110 -18.641 1.00 . A A . 80 ILE HD12 1 1
15 28138 1 1 20 ILE HD13 H 7.748 18.200 -16.934 1.00 . A A . 80 ILE HD13 1 1
15 28139 1 1 20 ILE HG12 H 6.737 20.443 -16.833 1.00 . A A . 80 ILE HG12 1 1
15 28140 1 1 20 ILE HG13 H 5.580 19.178 -17.227 1.00 . A A . 80 ILE HG13 1 1
15 28141 1 1 20 ILE HG21 H 6.856 21.394 -20.582 1.00 . A A . 80 ILE HG21 1 1
15 28142 1 1 20 ILE HG22 H 7.778 20.042 -19.923 1.00 . A A . 80 ILE HG22 1 1
15 28143 1 1 20 ILE HG23 H 7.813 21.610 -19.116 1.00 . A A . 80 ILE HG23 1 1
15 28144 1 1 20 ILE N N 3.761 21.443 -18.525 1.00 . A A . 80 ILE N 1 1
15 28145 1 1 20 ILE O O 6.035 23.951 -18.699 1.00 . A A . 80 ILE O 1 1
15 28146 1 1 21 THR C C 7.213 24.504 -20.851 1.00 . A A . 81 THR C 1 1
15 28147 1 1 21 THR CA C 6.027 23.798 -21.497 1.00 . A A . 81 THR CA 1 1
15 28148 1 1 21 THR CB C 5.026 24.855 -21.982 1.00 . A A . 81 THR CB 1 1
15 28149 1 1 21 THR CG2 C 3.947 24.227 -22.849 1.00 . A A . 81 THR CG2 1 1
15 28150 1 1 21 THR H H 4.899 22.096 -20.931 1.00 . A A . 81 THR H 1 1
15 28151 1 1 21 THR HA H 6.376 23.241 -22.354 1.00 . A A . 81 THR HA 1 1
15 28152 1 1 21 THR HB H 5.564 25.582 -22.572 1.00 . A A . 81 THR HB 1 1
15 28153 1 1 21 THR HG1 H 3.483 25.612 -21.015 1.00 . A A . 81 THR HG1 1 1
15 28154 1 1 21 THR HG21 H 4.400 23.790 -23.726 1.00 . A A . 81 THR HG21 1 1
15 28155 1 1 21 THR HG22 H 3.240 24.986 -23.149 1.00 . A A . 81 THR HG22 1 1
15 28156 1 1 21 THR HG23 H 3.436 23.460 -22.288 1.00 . A A . 81 THR HG23 1 1
15 28157 1 1 21 THR N N 5.408 22.851 -20.569 1.00 . A A . 81 THR N 1 1
15 28158 1 1 21 THR O O 7.176 25.712 -20.618 1.00 . A A . 81 THR O 1 1
15 28159 1 1 21 THR OG1 O 4.425 25.516 -20.862 1.00 . A A . 81 THR OG1 1 1
15 28160 1 1 22 GLN C C 10.306 24.965 -20.057 1.00 . A A . 82 GLN C 1 1
15 28161 1 1 22 GLN CA C 9.172 24.144 -19.458 1.00 . A A . 82 GLN CA 1 1
15 28162 1 1 22 GLN CB C 9.730 22.927 -18.722 1.00 . A A . 82 GLN CB 1 1
15 28163 1 1 22 GLN CD C 11.055 20.785 -18.851 1.00 . A A . 82 GLN CD 1 1
15 28164 1 1 22 GLN CG C 10.412 21.917 -19.629 1.00 . A A . 82 GLN CG 1 1
15 28165 1 1 22 GLN H H 8.308 22.836 -20.882 1.00 . A A . 82 GLN H 1 1
15 28166 1 1 22 GLN HA H 8.633 24.757 -18.751 1.00 . A A . 82 GLN HA 1 1
15 28167 1 1 22 GLN HB2 H 10.448 23.263 -17.990 1.00 . A A . 82 GLN HB2 1 1
15 28168 1 1 22 GLN HB3 H 8.918 22.428 -18.213 1.00 . A A . 82 GLN HB3 1 1
15 28169 1 1 22 GLN HE21 H 9.697 20.970 -17.409 1.00 . A A . 82 GLN HE21 1 1
15 28170 1 1 22 GLN HE22 H 10.884 19.738 -17.168 1.00 . A A . 82 GLN HE22 1 1
15 28171 1 1 22 GLN HG2 H 9.677 21.499 -20.302 1.00 . A A . 82 GLN HG2 1 1
15 28172 1 1 22 GLN HG3 H 11.176 22.422 -20.200 1.00 . A A . 82 GLN HG3 1 1
15 28173 1 1 22 GLN N N 8.229 23.728 -20.490 1.00 . A A . 82 GLN N 1 1
15 28174 1 1 22 GLN NE2 N 10.488 20.465 -17.693 1.00 . A A . 82 GLN NE2 1 1
15 28175 1 1 22 GLN O O 11.478 24.769 -19.729 1.00 . A A . 82 GLN O 1 1
15 28176 1 1 22 GLN OE1 O 12.052 20.205 -19.285 1.00 . A A . 82 GLN OE1 1 1
15 28177 1 1 23 ASN C C 11.245 27.941 -20.577 1.00 . A A . 83 ASN C 1 1
15 28178 1 1 23 ASN CA C 10.895 26.812 -21.538 1.00 . A A . 83 ASN CA 1 1
15 28179 1 1 23 ASN CB C 10.308 27.384 -22.828 1.00 . A A . 83 ASN CB 1 1
15 28180 1 1 23 ASN CG C 9.952 26.302 -23.826 1.00 . A A . 83 ASN CG 1 1
15 28181 1 1 23 ASN H H 8.991 25.984 -21.154 1.00 . A A . 83 ASN H 1 1
15 28182 1 1 23 ASN HA H 11.791 26.255 -21.771 1.00 . A A . 83 ASN HA 1 1
15 28183 1 1 23 ASN HB2 H 9.411 27.937 -22.591 1.00 . A A . 83 ASN HB2 1 1
15 28184 1 1 23 ASN HB3 H 11.027 28.049 -23.282 1.00 . A A . 83 ASN HB3 1 1
15 28185 1 1 23 ASN HD21 H 8.076 26.272 -23.162 1.00 . A A . 83 ASN HD21 1 1
15 28186 1 1 23 ASN HD22 H 8.437 25.172 -24.445 1.00 . A A . 83 ASN HD22 1 1
15 28187 1 1 23 ASN N N 9.939 25.900 -20.925 1.00 . A A . 83 ASN N 1 1
15 28188 1 1 23 ASN ND2 N 8.695 25.873 -23.809 1.00 . A A . 83 ASN ND2 1 1
15 28189 1 1 23 ASN O O 12.273 27.901 -19.900 1.00 . A A . 83 ASN O 1 1
15 28190 1 1 23 ASN OD1 O 10.794 25.859 -24.606 1.00 . A A . 83 ASN OD1 1 1
15 28191 1 1 24 TYR C C 8.902 29.989 -18.833 1.00 . A A . 84 TYR C 1 1
15 28192 1 1 24 TYR CA C 10.330 29.833 -19.356 1.00 . A A . 84 TYR CA 1 1
15 28193 1 1 24 TYR CB C 10.918 31.190 -19.769 1.00 . A A . 84 TYR CB 1 1
15 28194 1 1 24 TYR CD1 C 9.645 31.976 -21.804 1.00 . A A . 84 TYR CD1 1 1
15 28195 1 1 24 TYR CD2 C 9.319 33.147 -19.753 1.00 . A A . 84 TYR CD2 1 1
15 28196 1 1 24 TYR CE1 C 8.755 32.825 -22.436 1.00 . A A . 84 TYR CE1 1 1
15 28197 1 1 24 TYR CE2 C 8.428 34.000 -20.377 1.00 . A A . 84 TYR CE2 1 1
15 28198 1 1 24 TYR CG C 9.941 32.122 -20.455 1.00 . A A . 84 TYR CG 1 1
15 28199 1 1 24 TYR CZ C 8.149 33.835 -21.719 1.00 . A A . 84 TYR CZ 1 1
15 28200 1 1 24 TYR H H 9.644 28.989 -21.153 1.00 . A A . 84 TYR H 1 1
15 28201 1 1 24 TYR HA H 10.943 29.410 -18.573 1.00 . A A . 84 TYR HA 1 1
15 28202 1 1 24 TYR HB2 H 11.295 31.693 -18.891 1.00 . A A . 84 TYR HB2 1 1
15 28203 1 1 24 TYR HB3 H 11.733 31.014 -20.455 1.00 . A A . 84 TYR HB3 1 1
15 28204 1 1 24 TYR HD1 H 10.121 31.184 -22.364 1.00 . A A . 84 TYR HD1 1 1
15 28205 1 1 24 TYR HD2 H 9.539 33.273 -18.699 1.00 . A A . 84 TYR HD2 1 1
15 28206 1 1 24 TYR HE1 H 8.536 32.694 -23.486 1.00 . A A . 84 TYR HE1 1 1
15 28207 1 1 24 TYR HE2 H 7.954 34.791 -19.816 1.00 . A A . 84 TYR HE2 1 1
15 28208 1 1 24 TYR HH H 6.614 34.168 -22.830 1.00 . A A . 84 TYR HH 1 1
15 28209 1 1 24 TYR N N 10.349 28.917 -20.480 1.00 . A A . 84 TYR N 1 1
15 28210 1 1 24 TYR O O 8.003 30.396 -19.570 1.00 . A A . 84 TYR O 1 1
15 28211 1 1 24 TYR OH O 7.262 34.683 -22.343 1.00 . A A . 84 TYR OH 1 1
15 28212 1 1 25 PHE C C 7.474 31.024 -15.915 1.00 . A A . 85 PHE C 1 1
15 28213 1 1 25 PHE CA C 7.391 29.892 -16.933 1.00 . A A . 85 PHE CA 1 1
15 28214 1 1 25 PHE CB C 6.889 28.627 -16.233 1.00 . A A . 85 PHE CB 1 1
15 28215 1 1 25 PHE CD1 C 4.511 28.803 -17.019 1.00 . A A . 85 PHE CD1 1 1
15 28216 1 1 25 PHE CD2 C 5.635 26.716 -17.257 1.00 . A A . 85 PHE CD2 1 1
15 28217 1 1 25 PHE CE1 C 3.371 28.258 -17.579 1.00 . A A . 85 PHE CE1 1 1
15 28218 1 1 25 PHE CE2 C 4.500 26.166 -17.814 1.00 . A A . 85 PHE CE2 1 1
15 28219 1 1 25 PHE CG C 5.655 28.039 -16.852 1.00 . A A . 85 PHE CG 1 1
15 28220 1 1 25 PHE CZ C 3.366 26.937 -17.977 1.00 . A A . 85 PHE CZ 1 1
15 28221 1 1 25 PHE H H 9.416 29.289 -17.022 1.00 . A A . 85 PHE H 1 1
15 28222 1 1 25 PHE HA H 6.691 30.168 -17.707 1.00 . A A . 85 PHE HA 1 1
15 28223 1 1 25 PHE HB2 H 7.663 27.876 -16.256 1.00 . A A . 85 PHE HB2 1 1
15 28224 1 1 25 PHE HB3 H 6.658 28.867 -15.205 1.00 . A A . 85 PHE HB3 1 1
15 28225 1 1 25 PHE HD1 H 4.514 29.838 -16.707 1.00 . A A . 85 PHE HD1 1 1
15 28226 1 1 25 PHE HD2 H 6.521 26.111 -17.135 1.00 . A A . 85 PHE HD2 1 1
15 28227 1 1 25 PHE HE1 H 2.486 28.864 -17.705 1.00 . A A . 85 PHE HE1 1 1
15 28228 1 1 25 PHE HE2 H 4.499 25.133 -18.122 1.00 . A A . 85 PHE HE2 1 1
15 28229 1 1 25 PHE HZ H 2.477 26.505 -18.413 1.00 . A A . 85 PHE HZ 1 1
15 28230 1 1 25 PHE N N 8.689 29.662 -17.561 1.00 . A A . 85 PHE N 1 1
15 28231 1 1 25 PHE O O 7.944 30.822 -14.796 1.00 . A A . 85 PHE O 1 1
15 28232 1 1 26 PRO C C 5.940 32.845 -14.114 1.00 . A A . 86 PRO C 1 1
15 28233 1 1 26 PRO CA C 6.784 33.297 -15.299 1.00 . A A . 86 PRO CA 1 1
15 28234 1 1 26 PRO CB C 6.050 34.380 -16.091 1.00 . A A . 86 PRO CB 1 1
15 28235 1 1 26 PRO CD C 6.555 32.607 -17.627 1.00 . A A . 86 PRO CD 1 1
15 28236 1 1 26 PRO CG C 6.355 34.095 -17.521 1.00 . A A . 86 PRO CG 1 1
15 28237 1 1 26 PRO HA H 7.727 33.682 -14.942 1.00 . A A . 86 PRO HA 1 1
15 28238 1 1 26 PRO HB2 H 4.991 34.319 -15.892 1.00 . A A . 86 PRO HB2 1 1
15 28239 1 1 26 PRO HB3 H 6.420 35.352 -15.796 1.00 . A A . 86 PRO HB3 1 1
15 28240 1 1 26 PRO HD2 H 5.629 32.119 -17.896 1.00 . A A . 86 PRO HD2 1 1
15 28241 1 1 26 PRO HD3 H 7.325 32.381 -18.350 1.00 . A A . 86 PRO HD3 1 1
15 28242 1 1 26 PRO HG2 H 5.524 34.405 -18.139 1.00 . A A . 86 PRO HG2 1 1
15 28243 1 1 26 PRO HG3 H 7.254 34.615 -17.816 1.00 . A A . 86 PRO HG3 1 1
15 28244 1 1 26 PRO N N 6.980 32.221 -16.271 1.00 . A A . 86 PRO N 1 1
15 28245 1 1 26 PRO O O 4.988 32.081 -14.275 1.00 . A A . 86 PRO O 1 1
15 28246 1 1 27 VAL C C 4.177 32.952 -11.752 1.00 . A A . 87 VAL C 1 1
15 28247 1 1 27 VAL CA C 5.697 32.817 -11.694 1.00 . A A . 87 VAL CA 1 1
15 28248 1 1 27 VAL CB C 6.263 33.556 -10.454 1.00 . A A . 87 VAL CB 1 1
15 28249 1 1 27 VAL CG1 C 5.217 34.434 -9.775 1.00 . A A . 87 VAL CG1 1 1
15 28250 1 1 27 VAL CG2 C 6.839 32.558 -9.465 1.00 . A A . 87 VAL CG2 1 1
15 28251 1 1 27 VAL H H 7.034 33.960 -12.868 1.00 . A A . 87 VAL H 1 1
15 28252 1 1 27 VAL HA H 5.944 31.762 -11.600 1.00 . A A . 87 VAL HA 1 1
15 28253 1 1 27 VAL HB H 7.067 34.196 -10.785 1.00 . A A . 87 VAL HB 1 1
15 28254 1 1 27 VAL HG11 H 4.974 35.268 -10.417 1.00 . A A . 87 VAL HG11 1 1
15 28255 1 1 27 VAL HG12 H 5.611 34.802 -8.835 1.00 . A A . 87 VAL HG12 1 1
15 28256 1 1 27 VAL HG13 H 4.326 33.853 -9.587 1.00 . A A . 87 VAL HG13 1 1
15 28257 1 1 27 VAL HG21 H 7.378 33.085 -8.691 1.00 . A A . 87 VAL HG21 1 1
15 28258 1 1 27 VAL HG22 H 7.509 31.886 -9.980 1.00 . A A . 87 VAL HG22 1 1
15 28259 1 1 27 VAL HG23 H 6.036 31.991 -9.019 1.00 . A A . 87 VAL HG23 1 1
15 28260 1 1 27 VAL N N 6.312 33.301 -12.923 1.00 . A A . 87 VAL N 1 1
15 28261 1 1 27 VAL O O 3.645 33.973 -12.191 1.00 . A A . 87 VAL O 1 1
15 28262 1 1 28 GLY C C 1.588 30.712 -12.359 1.00 . A A . 88 GLY C 1 1
15 28263 1 1 28 GLY CA C 2.047 31.845 -11.463 1.00 . A A . 88 GLY CA 1 1
15 28264 1 1 28 GLY H H 3.970 31.132 -10.956 1.00 . A A . 88 GLY H 1 1
15 28265 1 1 28 GLY HA2 H 1.616 31.712 -10.482 1.00 . A A . 88 GLY HA2 1 1
15 28266 1 1 28 GLY HA3 H 1.699 32.780 -11.871 1.00 . A A . 88 GLY HA3 1 1
15 28267 1 1 28 GLY N N 3.490 31.896 -11.336 1.00 . A A . 88 GLY N 1 1
15 28268 1 1 28 GLY O O 0.943 30.938 -13.383 1.00 . A A . 88 GLY O 1 1
15 28269 1 1 29 THR C C 1.096 27.209 -11.695 1.00 . A A . 89 THR C 1 1
15 28270 1 1 29 THR CA C 1.490 28.294 -12.678 1.00 . A A . 89 THR CA 1 1
15 28271 1 1 29 THR CB C 2.608 27.745 -13.589 1.00 . A A . 89 THR CB 1 1
15 28272 1 1 29 THR CG2 C 2.256 26.359 -14.115 1.00 . A A . 89 THR CG2 1 1
15 28273 1 1 29 THR H H 2.463 29.386 -11.153 1.00 . A A . 89 THR H 1 1
15 28274 1 1 29 THR HA H 0.639 28.550 -13.291 1.00 . A A . 89 THR HA 1 1
15 28275 1 1 29 THR HB H 3.515 27.666 -13.009 1.00 . A A . 89 THR HB 1 1
15 28276 1 1 29 THR HG1 H 2.777 29.544 -14.375 1.00 . A A . 89 THR HG1 1 1
15 28277 1 1 29 THR HG21 H 3.016 26.036 -14.813 1.00 . A A . 89 THR HG21 1 1
15 28278 1 1 29 THR HG22 H 1.298 26.394 -14.613 1.00 . A A . 89 THR HG22 1 1
15 28279 1 1 29 THR HG23 H 2.208 25.662 -13.288 1.00 . A A . 89 THR HG23 1 1
15 28280 1 1 29 THR N N 1.921 29.490 -11.962 1.00 . A A . 89 THR N 1 1
15 28281 1 1 29 THR O O 1.756 27.023 -10.684 1.00 . A A . 89 THR O 1 1
15 28282 1 1 29 THR OG1 O 2.829 28.637 -14.684 1.00 . A A . 89 THR OG1 1 1
15 28283 1 1 30 VAL C C -0.135 24.030 -12.327 1.00 . A A . 90 VAL C 1 1
15 28284 1 1 30 VAL CA C -0.192 25.193 -11.347 1.00 . A A . 90 VAL CA 1 1
15 28285 1 1 30 VAL CB C -1.545 25.202 -10.615 1.00 . A A . 90 VAL CB 1 1
15 28286 1 1 30 VAL CG1 C -2.095 23.791 -10.450 1.00 . A A . 90 VAL CG1 1 1
15 28287 1 1 30 VAL CG2 C -1.411 25.887 -9.265 1.00 . A A . 90 VAL CG2 1 1
15 28288 1 1 30 VAL H H -0.552 26.755 -12.730 1.00 . A A . 90 VAL H 1 1
15 28289 1 1 30 VAL HA H 0.587 25.059 -10.609 1.00 . A A . 90 VAL HA 1 1
15 28290 1 1 30 VAL HB H -2.236 25.768 -11.208 1.00 . A A . 90 VAL HB 1 1
15 28291 1 1 30 VAL HG11 H -2.875 23.794 -9.702 1.00 . A A . 90 VAL HG11 1 1
15 28292 1 1 30 VAL HG12 H -1.300 23.125 -10.138 1.00 . A A . 90 VAL HG12 1 1
15 28293 1 1 30 VAL HG13 H -2.501 23.451 -11.391 1.00 . A A . 90 VAL HG13 1 1
15 28294 1 1 30 VAL HG21 H -0.811 25.273 -8.608 1.00 . A A . 90 VAL HG21 1 1
15 28295 1 1 30 VAL HG22 H -2.391 26.025 -8.832 1.00 . A A . 90 VAL HG22 1 1
15 28296 1 1 30 VAL HG23 H -0.935 26.848 -9.393 1.00 . A A . 90 VAL HG23 1 1
15 28297 1 1 30 VAL N N 0.054 26.461 -12.017 1.00 . A A . 90 VAL N 1 1
15 28298 1 1 30 VAL O O -0.850 24.004 -13.330 1.00 . A A . 90 VAL O 1 1
15 28299 1 1 31 VAL C C 0.511 20.636 -12.081 1.00 . A A . 91 VAL C 1 1
15 28300 1 1 31 VAL CA C 0.901 21.893 -12.855 1.00 . A A . 91 VAL CA 1 1
15 28301 1 1 31 VAL CB C 2.359 21.773 -13.326 1.00 . A A . 91 VAL CB 1 1
15 28302 1 1 31 VAL CG1 C 3.232 21.264 -12.202 1.00 . A A . 91 VAL CG1 1 1
15 28303 1 1 31 VAL CG2 C 2.467 20.862 -14.531 1.00 . A A . 91 VAL CG2 1 1
15 28304 1 1 31 VAL H H 1.277 23.166 -11.217 1.00 . A A . 91 VAL H 1 1
15 28305 1 1 31 VAL HA H 0.264 21.992 -13.722 1.00 . A A . 91 VAL HA 1 1
15 28306 1 1 31 VAL HB H 2.709 22.754 -13.608 1.00 . A A . 91 VAL HB 1 1
15 28307 1 1 31 VAL HG11 H 4.272 21.344 -12.484 1.00 . A A . 91 VAL HG11 1 1
15 28308 1 1 31 VAL HG12 H 2.989 20.229 -12.007 1.00 . A A . 91 VAL HG12 1 1
15 28309 1 1 31 VAL HG13 H 3.052 21.851 -11.313 1.00 . A A . 91 VAL HG13 1 1
15 28310 1 1 31 VAL HG21 H 1.733 20.075 -14.454 1.00 . A A . 91 VAL HG21 1 1
15 28311 1 1 31 VAL HG22 H 3.457 20.431 -14.568 1.00 . A A . 91 VAL HG22 1 1
15 28312 1 1 31 VAL HG23 H 2.291 21.435 -15.428 1.00 . A A . 91 VAL HG23 1 1
15 28313 1 1 31 VAL N N 0.730 23.071 -12.023 1.00 . A A . 91 VAL N 1 1
15 28314 1 1 31 VAL O O 0.417 20.662 -10.853 1.00 . A A . 91 VAL O 1 1
15 28315 1 1 32 GLU C C 0.519 17.148 -12.310 1.00 . A A . 92 GLU C 1 1
15 28316 1 1 32 GLU CA C -0.378 18.378 -12.201 1.00 . A A . 92 GLU CA 1 1
15 28317 1 1 32 GLU CB C -1.727 18.097 -12.865 1.00 . A A . 92 GLU CB 1 1
15 28318 1 1 32 GLU CD C -2.728 20.357 -12.323 1.00 . A A . 92 GLU CD 1 1
15 28319 1 1 32 GLU CG C -2.888 18.853 -12.242 1.00 . A A . 92 GLU CG 1 1
15 28320 1 1 32 GLU H H 0.463 19.543 -13.756 1.00 . A A . 92 GLU H 1 1
15 28321 1 1 32 GLU HA H -0.544 18.598 -11.153 1.00 . A A . 92 GLU HA 1 1
15 28322 1 1 32 GLU HB2 H -1.666 18.370 -13.908 1.00 . A A . 92 GLU HB2 1 1
15 28323 1 1 32 GLU HB3 H -1.937 17.040 -12.789 1.00 . A A . 92 GLU HB3 1 1
15 28324 1 1 32 GLU HG2 H -3.797 18.575 -12.753 1.00 . A A . 92 GLU HG2 1 1
15 28325 1 1 32 GLU HG3 H -2.961 18.572 -11.202 1.00 . A A . 92 GLU HG3 1 1
15 28326 1 1 32 GLU N N 0.250 19.550 -12.801 1.00 . A A . 92 GLU N 1 1
15 28327 1 1 32 GLU O O 1.230 16.966 -13.300 1.00 . A A . 92 GLU O 1 1
15 28328 1 1 32 GLU OE1 O -3.151 20.947 -13.340 1.00 . A A . 92 GLU OE1 1 1
15 28329 1 1 32 GLU OE2 O -2.187 20.949 -11.366 1.00 . A A . 92 GLU OE2 1 1
15 28330 1 1 33 TYR C C 0.814 13.874 -11.487 1.00 . A A . 93 TYR C 1 1
15 28331 1 1 33 TYR CA C 1.440 15.217 -11.137 1.00 . A A . 93 TYR CA 1 1
15 28332 1 1 33 TYR CB C 2.002 15.165 -9.720 1.00 . A A . 93 TYR CB 1 1
15 28333 1 1 33 TYR CD1 C 4.432 15.550 -10.246 1.00 . A A . 93 TYR CD1 1 1
15 28334 1 1 33 TYR CD2 C 3.356 17.061 -8.747 1.00 . A A . 93 TYR CD2 1 1
15 28335 1 1 33 TYR CE1 C 5.612 16.251 -10.117 1.00 . A A . 93 TYR CE1 1 1
15 28336 1 1 33 TYR CE2 C 4.533 17.770 -8.614 1.00 . A A . 93 TYR CE2 1 1
15 28337 1 1 33 TYR CG C 3.287 15.940 -9.565 1.00 . A A . 93 TYR CG 1 1
15 28338 1 1 33 TYR CZ C 5.658 17.361 -9.299 1.00 . A A . 93 TYR CZ 1 1
15 28339 1 1 33 TYR H H -0.162 16.473 -10.559 1.00 . A A . 93 TYR H 1 1
15 28340 1 1 33 TYR HA H 2.254 15.401 -11.822 1.00 . A A . 93 TYR HA 1 1
15 28341 1 1 33 TYR HB2 H 1.275 15.576 -9.034 1.00 . A A . 93 TYR HB2 1 1
15 28342 1 1 33 TYR HB3 H 2.200 14.136 -9.455 1.00 . A A . 93 TYR HB3 1 1
15 28343 1 1 33 TYR HD1 H 4.389 14.681 -10.887 1.00 . A A . 93 TYR HD1 1 1
15 28344 1 1 33 TYR HD2 H 2.476 17.378 -8.210 1.00 . A A . 93 TYR HD2 1 1
15 28345 1 1 33 TYR HE1 H 6.493 15.928 -10.652 1.00 . A A . 93 TYR HE1 1 1
15 28346 1 1 33 TYR HE2 H 4.570 18.638 -7.974 1.00 . A A . 93 TYR HE2 1 1
15 28347 1 1 33 TYR HH H 6.970 18.279 -8.238 1.00 . A A . 93 TYR HH 1 1
15 28348 1 1 33 TYR N N 0.492 16.320 -11.270 1.00 . A A . 93 TYR N 1 1
15 28349 1 1 33 TYR O O -0.371 13.638 -11.245 1.00 . A A . 93 TYR O 1 1
15 28350 1 1 33 TYR OH O 6.830 18.065 -9.164 1.00 . A A . 93 TYR OH 1 1
15 28351 1 1 34 GLU C C 2.057 10.604 -11.759 1.00 . A A . 94 GLU C 1 1
15 28352 1 1 34 GLU CA C 1.199 11.666 -12.451 1.00 . A A . 94 GLU CA 1 1
15 28353 1 1 34 GLU CB C 1.303 11.544 -13.976 1.00 . A A . 94 GLU CB 1 1
15 28354 1 1 34 GLU CD C 0.646 10.301 -16.074 1.00 . A A . 94 GLU CD 1 1
15 28355 1 1 34 GLU CG C 0.611 10.322 -14.559 1.00 . A A . 94 GLU CG 1 1
15 28356 1 1 34 GLU H H 2.565 13.258 -12.219 1.00 . A A . 94 GLU H 1 1
15 28357 1 1 34 GLU HA H 0.169 11.543 -12.151 1.00 . A A . 94 GLU HA 1 1
15 28358 1 1 34 GLU HB2 H 0.858 12.421 -14.418 1.00 . A A . 94 GLU HB2 1 1
15 28359 1 1 34 GLU HB3 H 2.353 11.513 -14.249 1.00 . A A . 94 GLU HB3 1 1
15 28360 1 1 34 GLU HG2 H 1.104 9.434 -14.192 1.00 . A A . 94 GLU HG2 1 1
15 28361 1 1 34 GLU HG3 H -0.420 10.320 -14.239 1.00 . A A . 94 GLU HG3 1 1
15 28362 1 1 34 GLU N N 1.633 12.998 -12.056 1.00 . A A . 94 GLU N 1 1
15 28363 1 1 34 GLU O O 2.790 10.908 -10.819 1.00 . A A . 94 GLU O 1 1
15 28364 1 1 34 GLU OE1 O 1.655 9.827 -16.638 1.00 . A A . 94 GLU OE1 1 1
15 28365 1 1 34 GLU OE2 O -0.333 10.763 -16.696 1.00 . A A . 94 GLU OE2 1 1
15 28366 1 1 35 CYS C C 3.064 7.304 -13.009 1.00 . A A . 95 CYS C 1 1
15 28367 1 1 35 CYS CA C 2.961 8.341 -11.900 1.00 . A A . 95 CYS CA 1 1
15 28368 1 1 35 CYS CB C 2.520 7.638 -10.612 1.00 . A A . 95 CYS CB 1 1
15 28369 1 1 35 CYS H H 1.307 9.157 -12.913 1.00 . A A . 95 CYS H 1 1
15 28370 1 1 35 CYS HA H 3.926 8.801 -11.746 1.00 . A A . 95 CYS HA 1 1
15 28371 1 1 35 CYS HB2 H 1.478 7.365 -10.705 1.00 . A A . 95 CYS HB2 1 1
15 28372 1 1 35 CYS HB3 H 3.109 6.743 -10.487 1.00 . A A . 95 CYS HB3 1 1
15 28373 1 1 35 CYS N N 2.011 9.379 -12.273 1.00 . A A . 95 CYS N 1 1
15 28374 1 1 35 CYS O O 2.144 7.142 -13.812 1.00 . A A . 95 CYS O 1 1
15 28375 1 1 35 CYS SG S 2.693 8.625 -9.093 1.00 . A A . 95 CYS SG 1 1
15 28376 1 1 36 ARG C C 3.612 4.323 -13.725 1.00 . A A . 96 ARG C 1 1
15 28377 1 1 36 ARG CA C 4.421 5.580 -14.055 1.00 . A A . 96 ARG CA 1 1
15 28378 1 1 36 ARG CB C 5.915 5.260 -14.134 1.00 . A A . 96 ARG CB 1 1
15 28379 1 1 36 ARG CD C 8.253 6.127 -14.498 1.00 . A A . 96 ARG CD 1 1
15 28380 1 1 36 ARG CG C 6.769 6.459 -14.524 1.00 . A A . 96 ARG CG 1 1
15 28381 1 1 36 ARG CZ C 10.362 7.156 -15.241 1.00 . A A . 96 ARG CZ 1 1
15 28382 1 1 36 ARG H H 4.887 6.791 -12.385 1.00 . A A . 96 ARG H 1 1
15 28383 1 1 36 ARG HA H 4.090 5.967 -15.007 1.00 . A A . 96 ARG HA 1 1
15 28384 1 1 36 ARG HB2 H 6.246 4.907 -13.169 1.00 . A A . 96 ARG HB2 1 1
15 28385 1 1 36 ARG HB3 H 6.068 4.481 -14.866 1.00 . A A . 96 ARG HB3 1 1
15 28386 1 1 36 ARG HD2 H 8.527 5.834 -13.495 1.00 . A A . 96 ARG HD2 1 1
15 28387 1 1 36 ARG HD3 H 8.437 5.305 -15.174 1.00 . A A . 96 ARG HD3 1 1
15 28388 1 1 36 ARG HE H 8.659 8.148 -14.923 1.00 . A A . 96 ARG HE 1 1
15 28389 1 1 36 ARG HG2 H 6.499 6.772 -15.522 1.00 . A A . 96 ARG HG2 1 1
15 28390 1 1 36 ARG HG3 H 6.580 7.264 -13.829 1.00 . A A . 96 ARG HG3 1 1
15 28391 1 1 36 ARG HH11 H 10.445 5.161 -14.941 1.00 . A A . 96 ARG HH11 1 1
15 28392 1 1 36 ARG HH12 H 11.921 5.893 -15.473 1.00 . A A . 96 ARG HH12 1 1
15 28393 1 1 36 ARG HH21 H 10.607 9.126 -15.624 1.00 . A A . 96 ARG HH21 1 1
15 28394 1 1 36 ARG HH22 H 12.014 8.144 -15.860 1.00 . A A . 96 ARG HH22 1 1
15 28395 1 1 36 ARG N N 4.191 6.609 -13.051 1.00 . A A . 96 ARG N 1 1
15 28396 1 1 36 ARG NE N 9.080 7.263 -14.902 1.00 . A A . 96 ARG NE 1 1
15 28397 1 1 36 ARG NH1 N 10.959 5.974 -15.217 1.00 . A A . 96 ARG NH1 1 1
15 28398 1 1 36 ARG NH2 N 11.050 8.231 -15.604 1.00 . A A . 96 ARG NH2 1 1
15 28399 1 1 36 ARG O O 3.097 4.196 -12.615 1.00 . A A . 96 ARG O 1 1
15 28400 1 1 37 PRO C C 3.138 1.436 -13.174 1.00 . A A . 97 PRO C 1 1
15 28401 1 1 37 PRO CA C 2.716 2.145 -14.456 1.00 . A A . 97 PRO CA 1 1
15 28402 1 1 37 PRO CB C 3.034 1.274 -15.682 1.00 . A A . 97 PRO CB 1 1
15 28403 1 1 37 PRO CD C 4.032 3.433 -16.037 1.00 . A A . 97 PRO CD 1 1
15 28404 1 1 37 PRO CG C 4.132 1.981 -16.413 1.00 . A A . 97 PRO CG 1 1
15 28405 1 1 37 PRO HA H 1.654 2.341 -14.420 1.00 . A A . 97 PRO HA 1 1
15 28406 1 1 37 PRO HB2 H 3.348 0.291 -15.352 1.00 . A A . 97 PRO HB2 1 1
15 28407 1 1 37 PRO HB3 H 2.151 1.180 -16.295 1.00 . A A . 97 PRO HB3 1 1
15 28408 1 1 37 PRO HD2 H 5.009 3.893 -16.037 1.00 . A A . 97 PRO HD2 1 1
15 28409 1 1 37 PRO HD3 H 3.366 3.955 -16.709 1.00 . A A . 97 PRO HD3 1 1
15 28410 1 1 37 PRO HG2 H 5.089 1.582 -16.112 1.00 . A A . 97 PRO HG2 1 1
15 28411 1 1 37 PRO HG3 H 3.996 1.863 -17.479 1.00 . A A . 97 PRO HG3 1 1
15 28412 1 1 37 PRO N N 3.474 3.380 -14.679 1.00 . A A . 97 PRO N 1 1
15 28413 1 1 37 PRO O O 4.322 1.384 -12.843 1.00 . A A . 97 PRO O 1 1
15 28414 1 1 38 GLY C C 2.427 1.309 -10.027 1.00 . A A . 98 GLY C 1 1
15 28415 1 1 38 GLY CA C 2.431 0.303 -11.157 1.00 . A A . 98 GLY CA 1 1
15 28416 1 1 38 GLY H H 1.249 0.906 -12.802 1.00 . A A . 98 GLY H 1 1
15 28417 1 1 38 GLY HA2 H 1.680 -0.446 -10.957 1.00 . A A . 98 GLY HA2 1 1
15 28418 1 1 38 GLY HA3 H 3.396 -0.175 -11.194 1.00 . A A . 98 GLY HA3 1 1
15 28419 1 1 38 GLY N N 2.160 0.903 -12.449 1.00 . A A . 98 GLY N 1 1
15 28420 1 1 38 GLY O O 2.207 0.949 -8.870 1.00 . A A . 98 GLY O 1 1
15 28421 1 1 39 TYR C C 1.544 4.333 -9.093 1.00 . A A . 99 TYR C 1 1
15 28422 1 1 39 TYR CA C 2.852 3.587 -9.322 1.00 . A A . 99 TYR CA 1 1
15 28423 1 1 39 TYR CB C 3.954 4.579 -9.696 1.00 . A A . 99 TYR CB 1 1
15 28424 1 1 39 TYR CD1 C 5.608 3.258 -11.060 1.00 . A A . 99 TYR CD1 1 1
15 28425 1 1 39 TYR CD2 C 6.293 4.034 -8.917 1.00 . A A . 99 TYR CD2 1 1
15 28426 1 1 39 TYR CE1 C 6.848 2.681 -11.254 1.00 . A A . 99 TYR CE1 1 1
15 28427 1 1 39 TYR CE2 C 7.536 3.459 -9.101 1.00 . A A . 99 TYR CE2 1 1
15 28428 1 1 39 TYR CG C 5.310 3.942 -9.893 1.00 . A A . 99 TYR CG 1 1
15 28429 1 1 39 TYR CZ C 7.810 2.785 -10.272 1.00 . A A . 99 TYR CZ 1 1
15 28430 1 1 39 TYR H H 2.785 2.821 -11.292 1.00 . A A . 99 TYR H 1 1
15 28431 1 1 39 TYR HA H 3.133 3.082 -8.409 1.00 . A A . 99 TYR HA 1 1
15 28432 1 1 39 TYR HB2 H 3.683 5.078 -10.614 1.00 . A A . 99 TYR HB2 1 1
15 28433 1 1 39 TYR HB3 H 4.046 5.311 -8.908 1.00 . A A . 99 TYR HB3 1 1
15 28434 1 1 39 TYR HD1 H 4.851 3.176 -11.825 1.00 . A A . 99 TYR HD1 1 1
15 28435 1 1 39 TYR HD2 H 6.074 4.563 -8.001 1.00 . A A . 99 TYR HD2 1 1
15 28436 1 1 39 TYR HE1 H 7.059 2.151 -12.171 1.00 . A A . 99 TYR HE1 1 1
15 28437 1 1 39 TYR HE2 H 8.288 3.543 -8.330 1.00 . A A . 99 TYR HE2 1 1
15 28438 1 1 39 TYR HH H 9.268 1.666 -9.702 1.00 . A A . 99 TYR HH 1 1
15 28439 1 1 39 TYR N N 2.691 2.571 -10.349 1.00 . A A . 99 TYR N 1 1
15 28440 1 1 39 TYR O O 1.066 5.056 -9.967 1.00 . A A . 99 TYR O 1 1
15 28441 1 1 39 TYR OH O 9.047 2.211 -10.460 1.00 . A A . 99 TYR OH 1 1
15 28442 1 1 40 ARG C C 0.322 5.903 -6.328 1.00 . A A . 100 ARG C 1 1
15 28443 1 1 40 ARG CA C -0.123 5.002 -7.462 1.00 . A A . 100 ARG CA 1 1
15 28444 1 1 40 ARG CB C -1.277 4.117 -7.000 1.00 . A A . 100 ARG CB 1 1
15 28445 1 1 40 ARG CD C -2.663 3.699 -9.057 1.00 . A A . 100 ARG CD 1 1
15 28446 1 1 40 ARG CG C -1.709 3.095 -8.038 1.00 . A A . 100 ARG CG 1 1
15 28447 1 1 40 ARG CZ C -2.589 5.287 -10.928 1.00 . A A . 100 ARG CZ 1 1
15 28448 1 1 40 ARG H H 1.369 3.519 -7.282 1.00 . A A . 100 ARG H 1 1
15 28449 1 1 40 ARG HA H -0.447 5.609 -8.294 1.00 . A A . 100 ARG HA 1 1
15 28450 1 1 40 ARG HB2 H -0.976 3.589 -6.105 1.00 . A A . 100 ARG HB2 1 1
15 28451 1 1 40 ARG HB3 H -2.126 4.743 -6.771 1.00 . A A . 100 ARG HB3 1 1
15 28452 1 1 40 ARG HD2 H -2.963 2.926 -9.748 1.00 . A A . 100 ARG HD2 1 1
15 28453 1 1 40 ARG HD3 H -3.533 4.071 -8.536 1.00 . A A . 100 ARG HD3 1 1
15 28454 1 1 40 ARG HE H -1.231 5.185 -9.468 1.00 . A A . 100 ARG HE 1 1
15 28455 1 1 40 ARG HG2 H -0.832 2.731 -8.552 1.00 . A A . 100 ARG HG2 1 1
15 28456 1 1 40 ARG HG3 H -2.202 2.275 -7.538 1.00 . A A . 100 ARG HG3 1 1
15 28457 1 1 40 ARG HH11 H -4.166 4.025 -10.922 1.00 . A A . 100 ARG HH11 1 1
15 28458 1 1 40 ARG HH12 H -4.115 5.143 -12.243 1.00 . A A . 100 ARG HH12 1 1
15 28459 1 1 40 ARG HH21 H -1.149 6.676 -11.213 1.00 . A A . 100 ARG HH21 1 1
15 28460 1 1 40 ARG HH22 H -2.401 6.649 -12.408 1.00 . A A . 100 ARG HH22 1 1
15 28461 1 1 40 ARG N N 0.996 4.183 -7.898 1.00 . A A . 100 ARG N 1 1
15 28462 1 1 40 ARG NE N -2.062 4.796 -9.811 1.00 . A A . 100 ARG NE 1 1
15 28463 1 1 40 ARG NH1 N -3.715 4.776 -11.404 1.00 . A A . 100 ARG NH1 1 1
15 28464 1 1 40 ARG NH2 N -1.997 6.286 -11.569 1.00 . A A . 100 ARG NH2 1 1
15 28465 1 1 40 ARG O O 1.008 5.459 -5.414 1.00 . A A . 100 ARG O 1 1
15 28466 1 1 41 ARG C C 0.537 7.969 -4.176 1.00 . A A . 101 ARG C 1 1
15 28467 1 1 41 ARG CA C 0.684 8.210 -5.671 1.00 . A A . 101 ARG CA 1 1
15 28468 1 1 41 ARG CB C 0.127 9.590 -6.028 1.00 . A A . 101 ARG CB 1 1
15 28469 1 1 41 ARG CD C -0.787 11.099 -7.807 1.00 . A A . 101 ARG CD 1 1
15 28470 1 1 41 ARG CG C -0.009 9.826 -7.527 1.00 . A A . 101 ARG CG 1 1
15 28471 1 1 41 ARG CZ C -2.258 11.697 -9.696 1.00 . A A . 101 ARG CZ 1 1
15 28472 1 1 41 ARG H H -0.725 7.444 -7.051 1.00 . A A . 101 ARG H 1 1
15 28473 1 1 41 ARG HA H 1.727 8.167 -5.937 1.00 . A A . 101 ARG HA 1 1
15 28474 1 1 41 ARG HB2 H -0.850 9.701 -5.579 1.00 . A A . 101 ARG HB2 1 1
15 28475 1 1 41 ARG HB3 H 0.784 10.347 -5.625 1.00 . A A . 101 ARG HB3 1 1
15 28476 1 1 41 ARG HD2 H -1.716 11.058 -7.260 1.00 . A A . 101 ARG HD2 1 1
15 28477 1 1 41 ARG HD3 H -0.204 11.940 -7.460 1.00 . A A . 101 ARG HD3 1 1
15 28478 1 1 41 ARG HE H -0.364 11.079 -9.869 1.00 . A A . 101 ARG HE 1 1
15 28479 1 1 41 ARG HG2 H 0.977 9.912 -7.962 1.00 . A A . 101 ARG HG2 1 1
15 28480 1 1 41 ARG HG3 H -0.528 8.990 -7.970 1.00 . A A . 101 ARG HG3 1 1
15 28481 1 1 41 ARG HH11 H -3.118 11.856 -7.874 1.00 . A A . 101 ARG HH11 1 1
15 28482 1 1 41 ARG HH12 H -4.131 12.281 -9.214 1.00 . A A . 101 ARG HH12 1 1
15 28483 1 1 41 ARG HH21 H -1.699 11.650 -11.639 1.00 . A A . 101 ARG HH21 1 1
15 28484 1 1 41 ARG HH22 H -3.327 12.164 -11.347 1.00 . A A . 101 ARG HH22 1 1
15 28485 1 1 41 ARG N N -0.023 7.181 -6.420 1.00 . A A . 101 ARG N 1 1
15 28486 1 1 41 ARG NE N -1.080 11.278 -9.230 1.00 . A A . 101 ARG NE 1 1
15 28487 1 1 41 ARG NH1 N -3.250 11.967 -8.858 1.00 . A A . 101 ARG NH1 1 1
15 28488 1 1 41 ARG NH2 N -2.442 11.849 -11.002 1.00 . A A . 101 ARG NH2 1 1
15 28489 1 1 41 ARG O O -0.066 6.981 -3.757 1.00 . A A . 101 ARG O 1 1
15 28490 1 1 42 GLU C C -0.606 8.824 -1.573 1.00 . A A . 102 GLU C 1 1
15 28491 1 1 42 GLU CA C 0.899 8.788 -1.919 1.00 . A A . 102 GLU CA 1 1
15 28492 1 1 42 GLU CB C 1.687 9.924 -1.254 1.00 . A A . 102 GLU CB 1 1
15 28493 1 1 42 GLU CD C 2.385 12.336 -1.280 1.00 . A A . 102 GLU CD 1 1
15 28494 1 1 42 GLU CG C 1.450 11.293 -1.861 1.00 . A A . 102 GLU CG 1 1
15 28495 1 1 42 GLU H H 1.581 9.638 -3.740 1.00 . A A . 102 GLU H 1 1
15 28496 1 1 42 GLU HA H 1.304 7.840 -1.594 1.00 . A A . 102 GLU HA 1 1
15 28497 1 1 42 GLU HB2 H 1.425 9.972 -0.210 1.00 . A A . 102 GLU HB2 1 1
15 28498 1 1 42 GLU HB3 H 2.742 9.704 -1.337 1.00 . A A . 102 GLU HB3 1 1
15 28499 1 1 42 GLU HG2 H 1.613 11.235 -2.928 1.00 . A A . 102 GLU HG2 1 1
15 28500 1 1 42 GLU HG3 H 0.430 11.591 -1.666 1.00 . A A . 102 GLU HG3 1 1
15 28501 1 1 42 GLU N N 1.078 8.873 -3.367 1.00 . A A . 102 GLU N 1 1
15 28502 1 1 42 GLU O O -1.431 8.701 -2.479 1.00 . A A . 102 GLU O 1 1
15 28503 1 1 42 GLU OE1 O 2.088 12.855 -0.184 1.00 . A A . 102 GLU OE1 1 1
15 28504 1 1 42 GLU OE2 O 3.423 12.620 -1.913 1.00 . A A . 102 GLU OE2 1 1
15 28505 1 1 43 PRO C C -3.108 10.302 -0.769 1.00 . A A . 103 PRO C 1 1
15 28506 1 1 43 PRO CA C -2.430 9.215 0.071 1.00 . A A . 103 PRO CA 1 1
15 28507 1 1 43 PRO CB C -2.383 9.640 1.546 1.00 . A A . 103 PRO CB 1 1
15 28508 1 1 43 PRO CD C -0.178 8.974 0.924 1.00 . A A . 103 PRO CD 1 1
15 28509 1 1 43 PRO CG C -0.940 9.879 1.845 1.00 . A A . 103 PRO CG 1 1
15 28510 1 1 43 PRO HA H -2.999 8.301 -0.018 1.00 . A A . 103 PRO HA 1 1
15 28511 1 1 43 PRO HB2 H -2.967 10.539 1.681 1.00 . A A . 103 PRO HB2 1 1
15 28512 1 1 43 PRO HB3 H -2.786 8.849 2.162 1.00 . A A . 103 PRO HB3 1 1
15 28513 1 1 43 PRO HD2 H 0.804 9.369 0.729 1.00 . A A . 103 PRO HD2 1 1
15 28514 1 1 43 PRO HD3 H -0.117 7.978 1.338 1.00 . A A . 103 PRO HD3 1 1
15 28515 1 1 43 PRO HG2 H -0.691 10.911 1.648 1.00 . A A . 103 PRO HG2 1 1
15 28516 1 1 43 PRO HG3 H -0.730 9.631 2.875 1.00 . A A . 103 PRO HG3 1 1
15 28517 1 1 43 PRO N N -1.015 8.993 -0.286 1.00 . A A . 103 PRO N 1 1
15 28518 1 1 43 PRO O O -4.259 10.661 -0.515 1.00 . A A . 103 PRO O 1 1
15 28519 1 1 44 SER C C -3.479 12.792 -2.698 1.00 . A A . 104 SER C 1 1
15 28520 1 1 44 SER CA C -3.069 11.351 -2.972 1.00 . A A . 104 SER CA 1 1
15 28521 1 1 44 SER CB C -4.274 10.506 -3.374 1.00 . A A . 104 SER CB 1 1
15 28522 1 1 44 SER H H -1.453 10.644 -1.824 1.00 . A A . 104 SER H 1 1
15 28523 1 1 44 SER HA H -2.352 11.343 -3.783 1.00 . A A . 104 SER HA 1 1
15 28524 1 1 44 SER HB2 H -3.928 9.569 -3.787 1.00 . A A . 104 SER HB2 1 1
15 28525 1 1 44 SER HB3 H -4.873 10.310 -2.499 1.00 . A A . 104 SER HB3 1 1
15 28526 1 1 44 SER HG H -4.547 11.843 -4.777 1.00 . A A . 104 SER HG 1 1
15 28527 1 1 44 SER N N -2.418 10.762 -1.810 1.00 . A A . 104 SER N 1 1
15 28528 1 1 44 SER O O -4.650 13.159 -2.807 1.00 . A A . 104 SER O 1 1
15 28529 1 1 44 SER OG O -5.069 11.164 -4.343 1.00 . A A . 104 SER OG 1 1
15 28530 1 1 45 LEU C C -1.685 15.863 -2.879 1.00 . A A . 105 LEU C 1 1
15 28531 1 1 45 LEU CA C -2.703 15.020 -2.120 1.00 . A A . 105 LEU CA 1 1
15 28532 1 1 45 LEU CB C -2.665 15.354 -0.622 1.00 . A A . 105 LEU CB 1 1
15 28533 1 1 45 LEU CD1 C -2.047 13.158 0.433 1.00 . A A . 105 LEU CD1 1 1
15 28534 1 1 45 LEU CD2 C -0.243 14.666 -0.415 1.00 . A A . 105 LEU CD2 1 1
15 28535 1 1 45 LEU CG C -1.623 14.603 0.221 1.00 . A A . 105 LEU CG 1 1
15 28536 1 1 45 LEU H H -1.597 13.219 -2.248 1.00 . A A . 105 LEU H 1 1
15 28537 1 1 45 LEU HA H -3.685 15.256 -2.498 1.00 . A A . 105 LEU HA 1 1
15 28538 1 1 45 LEU HB2 H -2.479 16.413 -0.520 1.00 . A A . 105 LEU HB2 1 1
15 28539 1 1 45 LEU HB3 H -3.641 15.142 -0.210 1.00 . A A . 105 LEU HB3 1 1
15 28540 1 1 45 LEU HD11 H -3.055 13.133 0.820 1.00 . A A . 105 LEU HD11 1 1
15 28541 1 1 45 LEU HD12 H -1.378 12.687 1.135 1.00 . A A . 105 LEU HD12 1 1
15 28542 1 1 45 LEU HD13 H -2.011 12.632 -0.510 1.00 . A A . 105 LEU HD13 1 1
15 28543 1 1 45 LEU HD21 H -0.036 15.679 -0.730 1.00 . A A . 105 LEU HD21 1 1
15 28544 1 1 45 LEU HD22 H -0.209 14.007 -1.270 1.00 . A A . 105 LEU HD22 1 1
15 28545 1 1 45 LEU HD23 H 0.499 14.356 0.306 1.00 . A A . 105 LEU HD23 1 1
15 28546 1 1 45 LEU HG H -1.558 15.072 1.191 1.00 . A A . 105 LEU HG 1 1
15 28547 1 1 45 LEU N N -2.491 13.601 -2.343 1.00 . A A . 105 LEU N 1 1
15 28548 1 1 45 LEU O O -0.682 15.351 -3.376 1.00 . A A . 105 LEU O 1 1
15 28549 1 1 46 SER C C -0.471 17.693 -4.853 1.00 . A A . 106 SER C 1 1
15 28550 1 1 46 SER CA C -1.007 18.131 -3.491 1.00 . A A . 106 SER CA 1 1
15 28551 1 1 46 SER CB C 0.161 18.342 -2.528 1.00 . A A . 106 SER CB 1 1
15 28552 1 1 46 SER H H -2.801 17.486 -2.573 1.00 . A A . 106 SER H 1 1
15 28553 1 1 46 SER HA H -1.530 19.068 -3.610 1.00 . A A . 106 SER HA 1 1
15 28554 1 1 46 SER HB2 H -0.214 18.697 -1.580 1.00 . A A . 106 SER HB2 1 1
15 28555 1 1 46 SER HB3 H 0.678 17.405 -2.384 1.00 . A A . 106 SER HB3 1 1
15 28556 1 1 46 SER HG H 1.222 19.984 -2.392 1.00 . A A . 106 SER HG 1 1
15 28557 1 1 46 SER N N -1.951 17.163 -2.937 1.00 . A A . 106 SER N 1 1
15 28558 1 1 46 SER O O 0.731 17.477 -5.008 1.00 . A A . 106 SER O 1 1
15 28559 1 1 46 SER OG O 1.078 19.293 -3.043 1.00 . A A . 106 SER OG 1 1
15 28560 1 1 47 PRO C C -0.711 18.898 -7.870 1.00 . A A . 107 PRO C 1 1
15 28561 1 1 47 PRO CA C -0.908 17.519 -7.259 1.00 . A A . 107 PRO CA 1 1
15 28562 1 1 47 PRO CB C -2.064 16.779 -7.923 1.00 . A A . 107 PRO CB 1 1
15 28563 1 1 47 PRO CD C -2.805 17.655 -5.774 1.00 . A A . 107 PRO CD 1 1
15 28564 1 1 47 PRO CG C -3.279 17.117 -7.108 1.00 . A A . 107 PRO CG 1 1
15 28565 1 1 47 PRO HA H 0.003 16.947 -7.354 1.00 . A A . 107 PRO HA 1 1
15 28566 1 1 47 PRO HB2 H -2.167 17.117 -8.946 1.00 . A A . 107 PRO HB2 1 1
15 28567 1 1 47 PRO HB3 H -1.865 15.718 -7.910 1.00 . A A . 107 PRO HB3 1 1
15 28568 1 1 47 PRO HD2 H -3.148 18.669 -5.640 1.00 . A A . 107 PRO HD2 1 1
15 28569 1 1 47 PRO HD3 H -3.154 17.028 -4.969 1.00 . A A . 107 PRO HD3 1 1
15 28570 1 1 47 PRO HG2 H -3.862 17.866 -7.621 1.00 . A A . 107 PRO HG2 1 1
15 28571 1 1 47 PRO HG3 H -3.870 16.227 -6.956 1.00 . A A . 107 PRO HG3 1 1
15 28572 1 1 47 PRO N N -1.339 17.613 -5.874 1.00 . A A . 107 PRO N 1 1
15 28573 1 1 47 PRO O O -1.017 19.131 -9.039 1.00 . A A . 107 PRO O 1 1
15 28574 1 1 48 LYS C C 1.159 21.817 -7.270 1.00 . A A . 108 LYS C 1 1
15 28575 1 1 48 LYS CA C -0.249 21.234 -7.362 1.00 . A A . 108 LYS CA 1 1
15 28576 1 1 48 LYS CB C -1.194 21.968 -6.402 1.00 . A A . 108 LYS CB 1 1
15 28577 1 1 48 LYS CD C -2.639 23.974 -5.928 1.00 . A A . 108 LYS CD 1 1
15 28578 1 1 48 LYS CE C -3.013 25.390 -6.344 1.00 . A A . 108 LYS CE 1 1
15 28579 1 1 48 LYS CG C -1.553 23.387 -6.825 1.00 . A A . 108 LYS CG 1 1
15 28580 1 1 48 LYS H H 0.091 19.533 -6.162 1.00 . A A . 108 LYS H 1 1
15 28581 1 1 48 LYS HA H -0.612 21.343 -8.376 1.00 . A A . 108 LYS HA 1 1
15 28582 1 1 48 LYS HB2 H -2.107 21.400 -6.319 1.00 . A A . 108 LYS HB2 1 1
15 28583 1 1 48 LYS HB3 H -0.726 22.019 -5.430 1.00 . A A . 108 LYS HB3 1 1
15 28584 1 1 48 LYS HD2 H -3.517 23.349 -5.990 1.00 . A A . 108 LYS HD2 1 1
15 28585 1 1 48 LYS HD3 H -2.280 23.993 -4.910 1.00 . A A . 108 LYS HD3 1 1
15 28586 1 1 48 LYS HE2 H -2.117 25.992 -6.369 1.00 . A A . 108 LYS HE2 1 1
15 28587 1 1 48 LYS HE3 H -3.451 25.358 -7.331 1.00 . A A . 108 LYS HE3 1 1
15 28588 1 1 48 LYS HG2 H -0.672 24.007 -6.758 1.00 . A A . 108 LYS HG2 1 1
15 28589 1 1 48 LYS HG3 H -1.909 23.371 -7.845 1.00 . A A . 108 LYS HG3 1 1
15 28590 1 1 48 LYS HZ1 H -4.737 25.332 -5.160 1.00 . A A . 108 LYS HZ1 1 1
15 28591 1 1 48 LYS HZ2 H -4.425 26.847 -5.842 1.00 . A A . 108 LYS HZ2 1 1
15 28592 1 1 48 LYS HZ3 H -3.504 26.308 -4.530 1.00 . A A . 108 LYS HZ3 1 1
15 28593 1 1 48 LYS N N -0.242 19.817 -7.037 1.00 . A A . 108 LYS N 1 1
15 28594 1 1 48 LYS NZ N -3.988 26.013 -5.403 1.00 . A A . 108 LYS NZ 1 1
15 28595 1 1 48 LYS O O 1.466 22.581 -6.355 1.00 . A A . 108 LYS O 1 1
15 28596 1 1 49 LEU C C 3.156 23.488 -8.925 1.00 . A A . 109 LEU C 1 1
15 28597 1 1 49 LEU CA C 3.317 22.100 -8.343 1.00 . A A . 109 LEU CA 1 1
15 28598 1 1 49 LEU CB C 4.258 21.274 -9.221 1.00 . A A . 109 LEU CB 1 1
15 28599 1 1 49 LEU CD1 C 6.638 22.010 -9.144 1.00 . A A . 109 LEU CD1 1 1
15 28600 1 1 49 LEU CD2 C 5.626 20.989 -7.116 1.00 . A A . 109 LEU CD2 1 1
15 28601 1 1 49 LEU CG C 5.647 20.987 -8.636 1.00 . A A . 109 LEU CG 1 1
15 28602 1 1 49 LEU H H 1.731 20.807 -8.902 1.00 . A A . 109 LEU H 1 1
15 28603 1 1 49 LEU HA H 3.742 22.184 -7.358 1.00 . A A . 109 LEU HA 1 1
15 28604 1 1 49 LEU HB2 H 3.779 20.332 -9.445 1.00 . A A . 109 LEU HB2 1 1
15 28605 1 1 49 LEU HB3 H 4.401 21.818 -10.144 1.00 . A A . 109 LEU HB3 1 1
15 28606 1 1 49 LEU HD11 H 7.580 21.883 -8.633 1.00 . A A . 109 LEU HD11 1 1
15 28607 1 1 49 LEU HD12 H 6.253 23.001 -8.953 1.00 . A A . 109 LEU HD12 1 1
15 28608 1 1 49 LEU HD13 H 6.781 21.876 -10.205 1.00 . A A . 109 LEU HD13 1 1
15 28609 1 1 49 LEU HD21 H 5.303 21.957 -6.762 1.00 . A A . 109 LEU HD21 1 1
15 28610 1 1 49 LEU HD22 H 6.619 20.784 -6.743 1.00 . A A . 109 LEU HD22 1 1
15 28611 1 1 49 LEU HD23 H 4.944 20.228 -6.763 1.00 . A A . 109 LEU HD23 1 1
15 28612 1 1 49 LEU HG H 5.977 20.013 -8.965 1.00 . A A . 109 LEU HG 1 1
15 28613 1 1 49 LEU N N 2.007 21.469 -8.232 1.00 . A A . 109 LEU N 1 1
15 28614 1 1 49 LEU O O 3.026 23.653 -10.137 1.00 . A A . 109 LEU O 1 1
15 28615 1 1 50 THR C C 4.269 26.534 -8.704 1.00 . A A . 110 THR C 1 1
15 28616 1 1 50 THR CA C 2.929 25.852 -8.479 1.00 . A A . 110 THR CA 1 1
15 28617 1 1 50 THR CB C 2.123 26.656 -7.439 1.00 . A A . 110 THR CB 1 1
15 28618 1 1 50 THR CG2 C 1.818 28.062 -7.946 1.00 . A A . 110 THR CG2 1 1
15 28619 1 1 50 THR H H 3.253 24.287 -7.099 1.00 . A A . 110 THR H 1 1
15 28620 1 1 50 THR HA H 2.369 25.836 -9.408 1.00 . A A . 110 THR HA 1 1
15 28621 1 1 50 THR HB H 2.710 26.735 -6.535 1.00 . A A . 110 THR HB 1 1
15 28622 1 1 50 THR HG1 H 1.091 25.097 -6.817 1.00 . A A . 110 THR HG1 1 1
15 28623 1 1 50 THR HG21 H 2.725 28.519 -8.316 1.00 . A A . 110 THR HG21 1 1
15 28624 1 1 50 THR HG22 H 1.421 28.658 -7.137 1.00 . A A . 110 THR HG22 1 1
15 28625 1 1 50 THR HG23 H 1.091 28.009 -8.744 1.00 . A A . 110 THR HG23 1 1
15 28626 1 1 50 THR N N 3.131 24.481 -8.052 1.00 . A A . 110 THR N 1 1
15 28627 1 1 50 THR O O 5.191 26.374 -7.914 1.00 . A A . 110 THR O 1 1
15 28628 1 1 50 THR OG1 O 0.898 25.978 -7.142 1.00 . A A . 110 THR OG1 1 1
15 28629 1 1 51 CYS C C 5.035 29.517 -8.970 1.00 . A A . 111 CYS C 1 1
15 28630 1 1 51 CYS CA C 5.422 28.327 -9.826 1.00 . A A . 111 CYS CA 1 1
15 28631 1 1 51 CYS CB C 5.660 28.755 -11.278 1.00 . A A . 111 CYS CB 1 1
15 28632 1 1 51 CYS H H 3.678 27.306 -10.448 1.00 . A A . 111 CYS H 1 1
15 28633 1 1 51 CYS HA H 6.328 27.886 -9.425 1.00 . A A . 111 CYS HA 1 1
15 28634 1 1 51 CYS HB2 H 5.924 27.891 -11.861 1.00 . A A . 111 CYS HB2 1 1
15 28635 1 1 51 CYS HB3 H 4.748 29.178 -11.670 1.00 . A A . 111 CYS HB3 1 1
15 28636 1 1 51 CYS N N 4.362 27.339 -9.748 1.00 . A A . 111 CYS N 1 1
15 28637 1 1 51 CYS O O 4.136 30.281 -9.316 1.00 . A A . 111 CYS O 1 1
15 28638 1 1 51 CYS SG S 6.981 29.993 -11.502 1.00 . A A . 111 CYS SG 1 1
15 28639 1 1 52 LEU C C 5.274 31.791 -6.778 1.00 . A A . 112 LEU C 1 1
15 28640 1 1 52 LEU CA C 5.035 30.297 -6.682 1.00 . A A . 112 LEU CA 1 1
15 28641 1 1 52 LEU CB C 5.594 29.761 -5.364 1.00 . A A . 112 LEU CB 1 1
15 28642 1 1 52 LEU CD1 C 3.800 28.161 -4.637 1.00 . A A . 112 LEU CD1 1 1
15 28643 1 1 52 LEU CD2 C 5.211 29.338 -2.938 1.00 . A A . 112 LEU CD2 1 1
15 28644 1 1 52 LEU CG C 4.549 29.440 -4.299 1.00 . A A . 112 LEU CG 1 1
15 28645 1 1 52 LEU H H 6.486 29.113 -7.665 1.00 . A A . 112 LEU H 1 1
15 28646 1 1 52 LEU HA H 3.977 30.113 -6.714 1.00 . A A . 112 LEU HA 1 1
15 28647 1 1 52 LEU HB2 H 6.158 28.869 -5.571 1.00 . A A . 112 LEU HB2 1 1
15 28648 1 1 52 LEU HB3 H 6.267 30.500 -4.959 1.00 . A A . 112 LEU HB3 1 1
15 28649 1 1 52 LEU HD11 H 3.257 28.295 -5.560 1.00 . A A . 112 LEU HD11 1 1
15 28650 1 1 52 LEU HD12 H 3.107 27.928 -3.841 1.00 . A A . 112 LEU HD12 1 1
15 28651 1 1 52 LEU HD13 H 4.505 27.350 -4.748 1.00 . A A . 112 LEU HD13 1 1
15 28652 1 1 52 LEU HD21 H 4.453 29.304 -2.170 1.00 . A A . 112 LEU HD21 1 1
15 28653 1 1 52 LEU HD22 H 5.843 30.203 -2.787 1.00 . A A . 112 LEU HD22 1 1
15 28654 1 1 52 LEU HD23 H 5.810 28.439 -2.895 1.00 . A A . 112 LEU HD23 1 1
15 28655 1 1 52 LEU HG H 3.830 30.239 -4.259 1.00 . A A . 112 LEU HG 1 1
15 28656 1 1 52 LEU N N 5.649 29.604 -7.801 1.00 . A A . 112 LEU N 1 1
15 28657 1 1 52 LEU O O 4.749 32.452 -7.669 1.00 . A A . 112 LEU O 1 1
15 28658 1 1 53 GLN C C 7.796 33.817 -6.713 1.00 . A A . 113 GLN C 1 1
15 28659 1 1 53 GLN CA C 6.499 33.694 -5.955 1.00 . A A . 113 GLN CA 1 1
15 28660 1 1 53 GLN CB C 6.724 34.218 -4.564 1.00 . A A . 113 GLN CB 1 1
15 28661 1 1 53 GLN CD C 5.728 34.621 -2.278 1.00 . A A . 113 GLN CD 1 1
15 28662 1 1 53 GLN CG C 5.521 34.042 -3.663 1.00 . A A . 113 GLN CG 1 1
15 28663 1 1 53 GLN H H 6.364 31.777 -5.112 1.00 . A A . 113 GLN H 1 1
15 28664 1 1 53 GLN HA H 5.731 34.268 -6.438 1.00 . A A . 113 GLN HA 1 1
15 28665 1 1 53 GLN HB2 H 7.561 33.675 -4.137 1.00 . A A . 113 GLN HB2 1 1
15 28666 1 1 53 GLN HB3 H 6.965 35.266 -4.626 1.00 . A A . 113 GLN HB3 1 1
15 28667 1 1 53 GLN HE21 H 4.974 36.362 -2.869 1.00 . A A . 113 GLN HE21 1 1
15 28668 1 1 53 GLN HE22 H 5.476 36.284 -1.219 1.00 . A A . 113 GLN HE22 1 1
15 28669 1 1 53 GLN HG2 H 4.675 34.533 -4.122 1.00 . A A . 113 GLN HG2 1 1
15 28670 1 1 53 GLN HG3 H 5.315 32.986 -3.571 1.00 . A A . 113 GLN HG3 1 1
15 28671 1 1 53 GLN N N 6.070 32.317 -5.872 1.00 . A A . 113 GLN N 1 1
15 28672 1 1 53 GLN NE2 N 5.354 35.883 -2.104 1.00 . A A . 113 GLN NE2 1 1
15 28673 1 1 53 GLN O O 7.926 34.610 -7.645 1.00 . A A . 113 GLN O 1 1
15 28674 1 1 53 GLN OE1 O 6.216 33.942 -1.375 1.00 . A A . 113 GLN OE1 1 1
15 28675 1 1 54 ASN C C 10.800 32.624 -7.473 1.00 . A A . 114 ASN C 1 1
15 28676 1 1 54 ASN CA C 10.162 33.488 -6.413 1.00 . A A . 114 ASN CA 1 1
15 28677 1 1 54 ASN CB C 10.938 33.397 -5.100 1.00 . A A . 114 ASN CB 1 1
15 28678 1 1 54 ASN CG C 10.396 34.339 -4.038 1.00 . A A . 114 ASN CG 1 1
15 28679 1 1 54 ASN H H 8.568 32.343 -5.626 1.00 . A A . 114 ASN H 1 1
15 28680 1 1 54 ASN HA H 10.167 34.506 -6.745 1.00 . A A . 114 ASN HA 1 1
15 28681 1 1 54 ASN HB2 H 10.869 32.392 -4.725 1.00 . A A . 114 ASN HB2 1 1
15 28682 1 1 54 ASN HB3 H 11.973 33.643 -5.280 1.00 . A A . 114 ASN HB3 1 1
15 28683 1 1 54 ASN HD21 H 9.754 35.603 -5.436 1.00 . A A . 114 ASN HD21 1 1
15 28684 1 1 54 ASN HD22 H 9.452 36.075 -3.801 1.00 . A A . 114 ASN HD22 1 1
15 28685 1 1 54 ASN N N 8.783 33.101 -6.213 1.00 . A A . 114 ASN N 1 1
15 28686 1 1 54 ASN ND2 N 9.808 35.452 -4.469 1.00 . A A . 114 ASN ND2 1 1
15 28687 1 1 54 ASN O O 12.023 32.608 -7.622 1.00 . A A . 114 ASN O 1 1
15 28688 1 1 54 ASN OD1 O 10.504 34.070 -2.842 1.00 . A A . 114 ASN OD1 1 1
15 28689 1 1 55 LEU C C 10.910 29.747 -8.603 1.00 . A A . 115 LEU C 1 1
15 28690 1 1 55 LEU CA C 10.406 31.015 -9.262 1.00 . A A . 115 LEU CA 1 1
15 28691 1 1 55 LEU CB C 11.471 31.707 -10.109 1.00 . A A . 115 LEU CB 1 1
15 28692 1 1 55 LEU CD1 C 12.084 33.720 -11.484 1.00 . A A . 115 LEU CD1 1 1
15 28693 1 1 55 LEU CD2 C 9.671 33.199 -11.026 1.00 . A A . 115 LEU CD2 1 1
15 28694 1 1 55 LEU CG C 11.098 33.145 -10.486 1.00 . A A . 115 LEU CG 1 1
15 28695 1 1 55 LEU H H 8.996 31.932 -7.994 1.00 . A A . 115 LEU H 1 1
15 28696 1 1 55 LEU HA H 9.557 30.776 -9.887 1.00 . A A . 115 LEU HA 1 1
15 28697 1 1 55 LEU HB2 H 12.397 31.726 -9.554 1.00 . A A . 115 LEU HB2 1 1
15 28698 1 1 55 LEU HB3 H 11.619 31.139 -11.015 1.00 . A A . 115 LEU HB3 1 1
15 28699 1 1 55 LEU HD11 H 13.085 33.410 -11.221 1.00 . A A . 115 LEU HD11 1 1
15 28700 1 1 55 LEU HD12 H 12.027 34.799 -11.465 1.00 . A A . 115 LEU HD12 1 1
15 28701 1 1 55 LEU HD13 H 11.844 33.364 -12.475 1.00 . A A . 115 LEU HD13 1 1
15 28702 1 1 55 LEU HD21 H 9.616 32.662 -11.962 1.00 . A A . 115 LEU HD21 1 1
15 28703 1 1 55 LEU HD22 H 9.381 34.228 -11.181 1.00 . A A . 115 LEU HD22 1 1
15 28704 1 1 55 LEU HD23 H 8.997 32.741 -10.308 1.00 . A A . 115 LEU HD23 1 1
15 28705 1 1 55 LEU HG H 11.135 33.759 -9.598 1.00 . A A . 115 LEU HG 1 1
15 28706 1 1 55 LEU N N 9.950 31.906 -8.209 1.00 . A A . 115 LEU N 1 1
15 28707 1 1 55 LEU O O 11.709 28.987 -9.150 1.00 . A A . 115 LEU O 1 1
15 28708 1 1 56 LYS C C 9.487 27.600 -6.296 1.00 . A A . 116 LYS C 1 1
15 28709 1 1 56 LYS CA C 10.730 28.450 -6.527 1.00 . A A . 116 LYS CA 1 1
15 28710 1 1 56 LYS CB C 11.232 28.995 -5.186 1.00 . A A . 116 LYS CB 1 1
15 28711 1 1 56 LYS CD C 12.085 28.432 -2.877 1.00 . A A . 116 LYS CD 1 1
15 28712 1 1 56 LYS CE C 12.613 27.317 -1.986 1.00 . A A . 116 LYS CE 1 1
15 28713 1 1 56 LYS CG C 11.824 27.922 -4.286 1.00 . A A . 116 LYS CG 1 1
15 28714 1 1 56 LYS H H 9.747 30.218 -7.063 1.00 . A A . 116 LYS H 1 1
15 28715 1 1 56 LYS HA H 11.500 27.855 -6.993 1.00 . A A . 116 LYS HA 1 1
15 28716 1 1 56 LYS HB2 H 11.988 29.741 -5.375 1.00 . A A . 116 LYS HB2 1 1
15 28717 1 1 56 LYS HB3 H 10.402 29.464 -4.665 1.00 . A A . 116 LYS HB3 1 1
15 28718 1 1 56 LYS HD2 H 12.816 29.227 -2.920 1.00 . A A . 116 LYS HD2 1 1
15 28719 1 1 56 LYS HD3 H 11.161 28.809 -2.463 1.00 . A A . 116 LYS HD3 1 1
15 28720 1 1 56 LYS HE2 H 11.944 26.474 -2.057 1.00 . A A . 116 LYS HE2 1 1
15 28721 1 1 56 LYS HE3 H 13.592 27.028 -2.339 1.00 . A A . 116 LYS HE3 1 1
15 28722 1 1 56 LYS HG2 H 11.135 27.094 -4.236 1.00 . A A . 116 LYS HG2 1 1
15 28723 1 1 56 LYS HG3 H 12.759 27.588 -4.713 1.00 . A A . 116 LYS HG3 1 1
15 28724 1 1 56 LYS HZ1 H 13.298 28.589 -0.476 1.00 . A A . 116 LYS HZ1 1 1
15 28725 1 1 56 LYS HZ2 H 13.160 26.972 -0.001 1.00 . A A . 116 LYS HZ2 1 1
15 28726 1 1 56 LYS HZ3 H 11.772 27.923 -0.173 1.00 . A A . 116 LYS HZ3 1 1
15 28727 1 1 56 LYS N N 10.392 29.560 -7.392 1.00 . A A . 116 LYS N 1 1
15 28728 1 1 56 LYS NZ N 12.718 27.730 -0.559 1.00 . A A . 116 LYS NZ 1 1
15 28729 1 1 56 LYS O O 8.654 27.933 -5.454 1.00 . A A . 116 LYS O 1 1
15 28730 1 1 57 TRP C C 7.546 25.357 -5.897 1.00 . A A . 117 TRP C 1 1
15 28731 1 1 57 TRP CA C 8.015 25.917 -7.234 1.00 . A A . 117 TRP CA 1 1
15 28732 1 1 57 TRP CB C 8.058 24.803 -8.285 1.00 . A A . 117 TRP CB 1 1
15 28733 1 1 57 TRP CD1 C 9.195 25.888 -10.314 1.00 . A A . 117 TRP CD1 1 1
15 28734 1 1 57 TRP CD2 C 7.076 25.267 -10.670 1.00 . A A . 117 TRP CD2 1 1
15 28735 1 1 57 TRP CE2 C 7.572 25.850 -11.849 1.00 . A A . 117 TRP CE2 1 1
15 28736 1 1 57 TRP CE3 C 5.766 24.799 -10.654 1.00 . A A . 117 TRP CE3 1 1
15 28737 1 1 57 TRP CG C 8.127 25.307 -9.697 1.00 . A A . 117 TRP CG 1 1
15 28738 1 1 57 TRP CH2 C 5.514 25.502 -12.957 1.00 . A A . 117 TRP CH2 1 1
15 28739 1 1 57 TRP CZ2 C 6.795 25.974 -13.005 1.00 . A A . 117 TRP CZ2 1 1
15 28740 1 1 57 TRP CZ3 C 4.997 24.921 -11.795 1.00 . A A . 117 TRP CZ3 1 1
15 28741 1 1 57 TRP H H 10.081 26.198 -7.602 1.00 . A A . 117 TRP H 1 1
15 28742 1 1 57 TRP HA H 7.312 26.677 -7.557 1.00 . A A . 117 TRP HA 1 1
15 28743 1 1 57 TRP HB2 H 8.921 24.178 -8.108 1.00 . A A . 117 TRP HB2 1 1
15 28744 1 1 57 TRP HB3 H 7.164 24.202 -8.193 1.00 . A A . 117 TRP HB3 1 1
15 28745 1 1 57 TRP HD1 H 10.152 26.061 -9.843 1.00 . A A . 117 TRP HD1 1 1
15 28746 1 1 57 TRP HE1 H 9.458 26.661 -12.248 1.00 . A A . 117 TRP HE1 1 1
15 28747 1 1 57 TRP HE3 H 5.349 24.349 -9.765 1.00 . A A . 117 TRP HE3 1 1
15 28748 1 1 57 TRP HH2 H 4.875 25.578 -13.825 1.00 . A A . 117 TRP HH2 1 1
15 28749 1 1 57 TRP HZ2 H 7.178 26.421 -13.912 1.00 . A A . 117 TRP HZ2 1 1
15 28750 1 1 57 TRP HZ3 H 3.979 24.561 -11.797 1.00 . A A . 117 TRP HZ3 1 1
15 28751 1 1 57 TRP N N 9.321 26.550 -7.094 1.00 . A A . 117 TRP N 1 1
15 28752 1 1 57 TRP NE1 N 8.865 26.223 -11.607 1.00 . A A . 117 TRP NE1 1 1
15 28753 1 1 57 TRP O O 8.355 24.939 -5.069 1.00 . A A . 117 TRP O 1 1
15 28754 1 1 58 SER C C 6.094 23.464 -4.146 1.00 . A A . 118 SER C 1 1
15 28755 1 1 58 SER CA C 5.633 24.887 -4.459 1.00 . A A . 118 SER CA 1 1
15 28756 1 1 58 SER CB C 4.111 24.943 -4.577 1.00 . A A . 118 SER CB 1 1
15 28757 1 1 58 SER H H 5.653 25.705 -6.406 1.00 . A A . 118 SER H 1 1
15 28758 1 1 58 SER HA H 5.949 25.542 -3.660 1.00 . A A . 118 SER HA 1 1
15 28759 1 1 58 SER HB2 H 3.697 25.372 -3.679 1.00 . A A . 118 SER HB2 1 1
15 28760 1 1 58 SER HB3 H 3.847 25.562 -5.422 1.00 . A A . 118 SER HB3 1 1
15 28761 1 1 58 SER HG H 2.637 23.737 -5.033 1.00 . A A . 118 SER HG 1 1
15 28762 1 1 58 SER N N 6.234 25.365 -5.697 1.00 . A A . 118 SER N 1 1
15 28763 1 1 58 SER O O 6.892 22.888 -4.885 1.00 . A A . 118 SER O 1 1
15 28764 1 1 58 SER OG O 3.558 23.653 -4.773 1.00 . A A . 118 SER OG 1 1
15 28765 1 1 59 THR C C 5.787 20.482 -3.565 1.00 . A A . 119 THR C 1 1
15 28766 1 1 59 THR CA C 6.096 21.602 -2.577 1.00 . A A . 119 THR CA 1 1
15 28767 1 1 59 THR CB C 5.487 21.229 -1.212 1.00 . A A . 119 THR CB 1 1
15 28768 1 1 59 THR CG2 C 6.031 22.119 -0.106 1.00 . A A . 119 THR CG2 1 1
15 28769 1 1 59 THR H H 4.928 23.349 -2.506 1.00 . A A . 119 THR H 1 1
15 28770 1 1 59 THR HA H 7.166 21.670 -2.455 1.00 . A A . 119 THR HA 1 1
15 28771 1 1 59 THR HB H 5.751 20.205 -0.992 1.00 . A A . 119 THR HB 1 1
15 28772 1 1 59 THR HG1 H 3.710 21.357 -0.368 1.00 . A A . 119 THR HG1 1 1
15 28773 1 1 59 THR HG21 H 5.736 23.142 -0.287 1.00 . A A . 119 THR HG21 1 1
15 28774 1 1 59 THR HG22 H 7.109 22.053 -0.087 1.00 . A A . 119 THR HG22 1 1
15 28775 1 1 59 THR HG23 H 5.635 21.794 0.846 1.00 . A A . 119 THR HG23 1 1
15 28776 1 1 59 THR N N 5.611 22.898 -3.040 1.00 . A A . 119 THR N 1 1
15 28777 1 1 59 THR O O 4.754 20.486 -4.233 1.00 . A A . 119 THR O 1 1
15 28778 1 1 59 THR OG1 O 4.060 21.338 -1.262 1.00 . A A . 119 THR OG1 1 1
15 28779 1 1 60 ALA C C 7.224 17.115 -3.510 1.00 . A A . 120 ALA C 1 1
15 28780 1 1 60 ALA CA C 6.404 18.202 -4.201 1.00 . A A . 120 ALA CA 1 1
15 28781 1 1 60 ALA CB C 6.710 18.231 -5.689 1.00 . A A . 120 ALA CB 1 1
15 28782 1 1 60 ALA H H 7.540 19.640 -3.150 1.00 . A A . 120 ALA H 1 1
15 28783 1 1 60 ALA HA H 5.351 17.986 -4.073 1.00 . A A . 120 ALA HA 1 1
15 28784 1 1 60 ALA HB1 H 6.747 17.221 -6.071 1.00 . A A . 120 ALA HB1 1 1
15 28785 1 1 60 ALA HB2 H 7.663 18.711 -5.848 1.00 . A A . 120 ALA HB2 1 1
15 28786 1 1 60 ALA HB3 H 5.940 18.783 -6.206 1.00 . A A . 120 ALA HB3 1 1
15 28787 1 1 60 ALA N N 6.679 19.501 -3.592 1.00 . A A . 120 ALA N 1 1
15 28788 1 1 60 ALA O O 8.454 17.157 -3.519 1.00 . A A . 120 ALA O 1 1
15 28789 1 1 61 VAL C C 7.535 13.956 -2.487 1.00 . A A . 121 VAL C 1 1
15 28790 1 1 61 VAL CA C 7.159 15.305 -1.882 1.00 . A A . 121 VAL CA 1 1
15 28791 1 1 61 VAL CB C 6.200 15.063 -0.707 1.00 . A A . 121 VAL CB 1 1
15 28792 1 1 61 VAL CG1 C 6.934 15.147 0.622 1.00 . A A . 121 VAL CG1 1 1
15 28793 1 1 61 VAL CG2 C 5.032 16.035 -0.758 1.00 . A A . 121 VAL CG2 1 1
15 28794 1 1 61 VAL H H 5.575 16.094 -3.016 1.00 . A A . 121 VAL H 1 1
15 28795 1 1 61 VAL HA H 8.046 15.793 -1.506 1.00 . A A . 121 VAL HA 1 1
15 28796 1 1 61 VAL HB H 5.800 14.072 -0.814 1.00 . A A . 121 VAL HB 1 1
15 28797 1 1 61 VAL HG11 H 7.369 16.129 0.731 1.00 . A A . 121 VAL HG11 1 1
15 28798 1 1 61 VAL HG12 H 7.716 14.402 0.648 1.00 . A A . 121 VAL HG12 1 1
15 28799 1 1 61 VAL HG13 H 6.239 14.968 1.429 1.00 . A A . 121 VAL HG13 1 1
15 28800 1 1 61 VAL HG21 H 5.406 17.043 -0.879 1.00 . A A . 121 VAL HG21 1 1
15 28801 1 1 61 VAL HG22 H 4.465 15.966 0.158 1.00 . A A . 121 VAL HG22 1 1
15 28802 1 1 61 VAL HG23 H 4.395 15.782 -1.597 1.00 . A A . 121 VAL HG23 1 1
15 28803 1 1 61 VAL N N 6.537 16.175 -2.865 1.00 . A A . 121 VAL N 1 1
15 28804 1 1 61 VAL O O 8.684 13.731 -2.872 1.00 . A A . 121 VAL O 1 1
15 28805 1 1 62 GLU C C 5.415 11.097 -3.475 1.00 . A A . 122 GLU C 1 1
15 28806 1 1 62 GLU CA C 6.749 11.737 -3.143 1.00 . A A . 122 GLU CA 1 1
15 28807 1 1 62 GLU CB C 7.536 10.844 -2.179 1.00 . A A . 122 GLU CB 1 1
15 28808 1 1 62 GLU CD C 7.677 9.836 0.139 1.00 . A A . 122 GLU CD 1 1
15 28809 1 1 62 GLU CG C 6.981 10.838 -0.762 1.00 . A A . 122 GLU CG 1 1
15 28810 1 1 62 GLU H H 5.663 13.307 -2.236 1.00 . A A . 122 GLU H 1 1
15 28811 1 1 62 GLU HA H 7.305 11.847 -4.057 1.00 . A A . 122 GLU HA 1 1
15 28812 1 1 62 GLU HB2 H 7.520 9.830 -2.552 1.00 . A A . 122 GLU HB2 1 1
15 28813 1 1 62 GLU HB3 H 8.559 11.187 -2.142 1.00 . A A . 122 GLU HB3 1 1
15 28814 1 1 62 GLU HG2 H 7.104 11.824 -0.340 1.00 . A A . 122 GLU HG2 1 1
15 28815 1 1 62 GLU HG3 H 5.929 10.594 -0.802 1.00 . A A . 122 GLU HG3 1 1
15 28816 1 1 62 GLU N N 6.551 13.064 -2.570 1.00 . A A . 122 GLU N 1 1
15 28817 1 1 62 GLU O O 5.022 10.097 -2.873 1.00 . A A . 122 GLU O 1 1
15 28818 1 1 62 GLU OE1 O 7.387 8.627 0.020 1.00 . A A . 122 GLU OE1 1 1
15 28819 1 1 62 GLU OE2 O 8.512 10.261 0.965 1.00 . A A . 122 GLU OE2 1 1
15 28820 1 1 63 PHE C C 3.462 10.108 -5.840 1.00 . A A . 123 PHE C 1 1
15 28821 1 1 63 PHE CA C 3.388 11.206 -4.784 1.00 . A A . 123 PHE CA 1 1
15 28822 1 1 63 PHE CB C 2.485 12.330 -5.292 1.00 . A A . 123 PHE CB 1 1
15 28823 1 1 63 PHE CD1 C 3.885 14.382 -5.395 1.00 . A A . 123 PHE CD1 1 1
15 28824 1 1 63 PHE CD2 C 2.137 14.311 -3.789 1.00 . A A . 123 PHE CD2 1 1
15 28825 1 1 63 PHE CE1 C 4.228 15.651 -4.986 1.00 . A A . 123 PHE CE1 1 1
15 28826 1 1 63 PHE CE2 C 2.471 15.582 -3.362 1.00 . A A . 123 PHE CE2 1 1
15 28827 1 1 63 PHE CG C 2.846 13.701 -4.808 1.00 . A A . 123 PHE CG 1 1
15 28828 1 1 63 PHE CZ C 3.518 16.256 -3.964 1.00 . A A . 123 PHE CZ 1 1
15 28829 1 1 63 PHE H H 5.085 12.457 -4.904 1.00 . A A . 123 PHE H 1 1
15 28830 1 1 63 PHE HA H 2.962 10.798 -3.893 1.00 . A A . 123 PHE HA 1 1
15 28831 1 1 63 PHE HB2 H 2.525 12.342 -6.370 1.00 . A A . 123 PHE HB2 1 1
15 28832 1 1 63 PHE HB3 H 1.473 12.129 -4.978 1.00 . A A . 123 PHE HB3 1 1
15 28833 1 1 63 PHE HD1 H 4.438 13.906 -6.188 1.00 . A A . 123 PHE HD1 1 1
15 28834 1 1 63 PHE HD2 H 1.320 13.781 -3.320 1.00 . A A . 123 PHE HD2 1 1
15 28835 1 1 63 PHE HE1 H 5.053 16.165 -5.464 1.00 . A A . 123 PHE HE1 1 1
15 28836 1 1 63 PHE HE2 H 1.914 16.049 -2.564 1.00 . A A . 123 PHE HE2 1 1
15 28837 1 1 63 PHE HZ H 3.781 17.252 -3.637 1.00 . A A . 123 PHE HZ 1 1
15 28838 1 1 63 PHE N N 4.711 11.685 -4.435 1.00 . A A . 123 PHE N 1 1
15 28839 1 1 63 PHE O O 2.780 10.173 -6.856 1.00 . A A . 123 PHE O 1 1
15 28840 1 1 64 CYS C C 4.354 6.640 -5.258 1.00 . A A . 124 CYS C 1 1
15 28841 1 1 64 CYS CA C 4.112 7.791 -6.240 1.00 . A A . 124 CYS CA 1 1
15 28842 1 1 64 CYS CB C 5.077 7.679 -7.425 1.00 . A A . 124 CYS CB 1 1
15 28843 1 1 64 CYS H H 4.933 9.185 -4.869 1.00 . A A . 124 CYS H 1 1
15 28844 1 1 64 CYS HA H 3.097 7.729 -6.606 1.00 . A A . 124 CYS HA 1 1
15 28845 1 1 64 CYS HB2 H 6.075 7.915 -7.087 1.00 . A A . 124 CYS HB2 1 1
15 28846 1 1 64 CYS HB3 H 5.061 6.664 -7.797 1.00 . A A . 124 CYS HB3 1 1
15 28847 1 1 64 CYS N N 4.264 9.086 -5.572 1.00 . A A . 124 CYS N 1 1
15 28848 1 1 64 CYS O O 5.269 6.699 -4.438 1.00 . A A . 124 CYS O 1 1
15 28849 1 1 64 CYS SG S 4.699 8.784 -8.827 1.00 . A A . 124 CYS SG 1 1
15 28850 1 1 65 LYS C C 3.301 3.134 -5.198 1.00 . A A . 125 LYS C 1 1
15 28851 1 1 65 LYS CA C 3.661 4.430 -4.463 1.00 . A A . 125 LYS CA 1 1
15 28852 1 1 65 LYS CB C 2.759 4.603 -3.238 1.00 . A A . 125 LYS CB 1 1
15 28853 1 1 65 LYS CD C 4.619 4.961 -1.577 1.00 . A A . 125 LYS CD 1 1
15 28854 1 1 65 LYS CE C 5.248 5.931 -0.589 1.00 . A A . 125 LYS CE 1 1
15 28855 1 1 65 LYS CG C 3.337 5.524 -2.172 1.00 . A A . 125 LYS CG 1 1
15 28856 1 1 65 LYS H H 2.822 5.599 -6.019 1.00 . A A . 125 LYS H 1 1
15 28857 1 1 65 LYS HA H 4.689 4.373 -4.137 1.00 . A A . 125 LYS HA 1 1
15 28858 1 1 65 LYS HB2 H 1.814 5.018 -3.559 1.00 . A A . 125 LYS HB2 1 1
15 28859 1 1 65 LYS HB3 H 2.582 3.637 -2.795 1.00 . A A . 125 LYS HB3 1 1
15 28860 1 1 65 LYS HD2 H 4.391 4.037 -1.065 1.00 . A A . 125 LYS HD2 1 1
15 28861 1 1 65 LYS HD3 H 5.320 4.769 -2.375 1.00 . A A . 125 LYS HD3 1 1
15 28862 1 1 65 LYS HE2 H 6.119 5.463 -0.153 1.00 . A A . 125 LYS HE2 1 1
15 28863 1 1 65 LYS HE3 H 5.546 6.822 -1.120 1.00 . A A . 125 LYS HE3 1 1
15 28864 1 1 65 LYS HG2 H 3.550 6.485 -2.616 1.00 . A A . 125 LYS HG2 1 1
15 28865 1 1 65 LYS HG3 H 2.610 5.644 -1.383 1.00 . A A . 125 LYS HG3 1 1
15 28866 1 1 65 LYS HZ1 H 4.000 5.460 1.019 1.00 . A A . 125 LYS HZ1 1 1
15 28867 1 1 65 LYS HZ2 H 3.465 6.776 0.101 1.00 . A A . 125 LYS HZ2 1 1
15 28868 1 1 65 LYS HZ3 H 4.767 6.960 1.165 1.00 . A A . 125 LYS HZ3 1 1
15 28869 1 1 65 LYS N N 3.533 5.591 -5.348 1.00 . A A . 125 LYS N 1 1
15 28870 1 1 65 LYS NZ N 4.304 6.307 0.500 1.00 . A A . 125 LYS NZ 1 1
15 28871 1 1 65 LYS O O 2.142 2.917 -5.552 1.00 . A A . 125 LYS O 1 1
15 28872 1 1 66 LYS C C 3.235 0.082 -5.790 1.00 . A A . 126 LYS C 1 1
15 28873 1 1 66 LYS CA C 4.138 1.164 -6.376 1.00 . A A . 126 LYS CA 1 1
15 28874 1 1 66 LYS CB C 5.495 0.557 -6.745 1.00 . A A . 126 LYS CB 1 1
15 28875 1 1 66 LYS CD C 6.342 0.011 -9.057 1.00 . A A . 126 LYS CD 1 1
15 28876 1 1 66 LYS CE C 7.810 -0.123 -8.680 1.00 . A A . 126 LYS CE 1 1
15 28877 1 1 66 LYS CG C 5.427 -0.412 -7.920 1.00 . A A . 126 LYS CG 1 1
15 28878 1 1 66 LYS H H 5.179 2.446 -5.042 1.00 . A A . 126 LYS H 1 1
15 28879 1 1 66 LYS HA H 3.675 1.546 -7.273 1.00 . A A . 126 LYS HA 1 1
15 28880 1 1 66 LYS HB2 H 6.176 1.354 -7.003 1.00 . A A . 126 LYS HB2 1 1
15 28881 1 1 66 LYS HB3 H 5.885 0.023 -5.890 1.00 . A A . 126 LYS HB3 1 1
15 28882 1 1 66 LYS HD2 H 6.144 -0.612 -9.916 1.00 . A A . 126 LYS HD2 1 1
15 28883 1 1 66 LYS HD3 H 6.138 1.043 -9.303 1.00 . A A . 126 LYS HD3 1 1
15 28884 1 1 66 LYS HE2 H 8.412 0.148 -9.535 1.00 . A A . 126 LYS HE2 1 1
15 28885 1 1 66 LYS HE3 H 8.022 0.552 -7.864 1.00 . A A . 126 LYS HE3 1 1
15 28886 1 1 66 LYS HG2 H 5.720 -1.395 -7.581 1.00 . A A . 126 LYS HG2 1 1
15 28887 1 1 66 LYS HG3 H 4.410 -0.443 -8.285 1.00 . A A . 126 LYS HG3 1 1
15 28888 1 1 66 LYS HZ1 H 9.140 -1.552 -7.941 1.00 . A A . 126 LYS HZ1 1 1
15 28889 1 1 66 LYS HZ2 H 8.040 -2.162 -9.070 1.00 . A A . 126 LYS HZ2 1 1
15 28890 1 1 66 LYS HZ3 H 7.531 -1.819 -7.493 1.00 . A A . 126 LYS HZ3 1 1
15 28891 1 1 66 LYS N N 4.303 2.289 -5.453 1.00 . A A . 126 LYS N 1 1
15 28892 1 1 66 LYS NZ N 8.154 -1.510 -8.267 1.00 . A A . 126 LYS NZ 1 1
15 28893 1 1 66 LYS O O 3.008 0.027 -4.581 1.00 . A A . 126 LYS O 1 1
15 28894 1 1 67 LYS C C 2.415 -3.214 -6.648 1.00 . A A . 127 LYS C 1 1
15 28895 1 1 67 LYS CA C 1.829 -1.852 -6.278 1.00 . A A . 127 LYS CA 1 1
15 28896 1 1 67 LYS CB C 0.473 -1.679 -6.966 1.00 . A A . 127 LYS CB 1 1
15 28897 1 1 67 LYS CD C -1.626 -0.314 -7.200 1.00 . A A . 127 LYS CD 1 1
15 28898 1 1 67 LYS CE C -2.533 -1.237 -6.400 1.00 . A A . 127 LYS CE 1 1
15 28899 1 1 67 LYS CG C -0.194 -0.343 -6.685 1.00 . A A . 127 LYS CG 1 1
15 28900 1 1 67 LYS H H 2.953 -0.678 -7.609 1.00 . A A . 127 LYS H 1 1
15 28901 1 1 67 LYS HA H 1.695 -1.801 -5.214 1.00 . A A . 127 LYS HA 1 1
15 28902 1 1 67 LYS HB2 H 0.615 -1.765 -8.033 1.00 . A A . 127 LYS HB2 1 1
15 28903 1 1 67 LYS HB3 H -0.190 -2.465 -6.636 1.00 . A A . 127 LYS HB3 1 1
15 28904 1 1 67 LYS HD2 H -2.004 0.695 -7.128 1.00 . A A . 127 LYS HD2 1 1
15 28905 1 1 67 LYS HD3 H -1.632 -0.630 -8.233 1.00 . A A . 127 LYS HD3 1 1
15 28906 1 1 67 LYS HE2 H -2.146 -2.244 -6.460 1.00 . A A . 127 LYS HE2 1 1
15 28907 1 1 67 LYS HE3 H -2.536 -0.913 -5.370 1.00 . A A . 127 LYS HE3 1 1
15 28908 1 1 67 LYS HG2 H -0.199 -0.171 -5.620 1.00 . A A . 127 LYS HG2 1 1
15 28909 1 1 67 LYS HG3 H 0.368 0.438 -7.175 1.00 . A A . 127 LYS HG3 1 1
15 28910 1 1 67 LYS HZ1 H -3.931 -1.336 -7.950 1.00 . A A . 127 LYS HZ1 1 1
15 28911 1 1 67 LYS HZ2 H -4.392 -0.322 -6.676 1.00 . A A . 127 LYS HZ2 1 1
15 28912 1 1 67 LYS HZ3 H -4.476 -2.002 -6.493 1.00 . A A . 127 LYS HZ3 1 1
15 28913 1 1 67 LYS N N 2.724 -0.776 -6.669 1.00 . A A . 127 LYS N 1 1
15 28914 1 1 67 LYS NZ N -3.930 -1.223 -6.916 1.00 . A A . 127 LYS NZ 1 1
15 28915 1 1 67 LYS O O 2.901 -3.404 -7.762 1.00 . A A . 127 LYS O 1 1
15 28916 1 1 68 SER C C 1.213 -6.179 -6.618 1.00 . A A . 128 SER C 1 1
15 28917 1 1 68 SER CA C 2.506 -5.579 -6.084 1.00 . A A . 128 SER CA 1 1
15 28918 1 1 68 SER CB C 2.990 -6.380 -4.876 1.00 . A A . 128 SER CB 1 1
15 28919 1 1 68 SER H H 2.062 -3.940 -4.814 1.00 . A A . 128 SER H 1 1
15 28920 1 1 68 SER HA H 3.255 -5.626 -6.860 1.00 . A A . 128 SER HA 1 1
15 28921 1 1 68 SER HB2 H 2.934 -7.435 -5.103 1.00 . A A . 128 SER HB2 1 1
15 28922 1 1 68 SER HB3 H 4.011 -6.115 -4.660 1.00 . A A . 128 SER HB3 1 1
15 28923 1 1 68 SER HG H 1.265 -6.195 -3.964 1.00 . A A . 128 SER HG 1 1
15 28924 1 1 68 SER N N 2.312 -4.175 -5.733 1.00 . A A . 128 SER N 1 1
15 28925 1 1 68 SER O O 0.120 -5.781 -6.213 1.00 . A A . 128 SER O 1 1
15 28926 1 1 68 SER OG O 2.194 -6.119 -3.732 1.00 . A A . 128 SER OG 1 1
15 28927 1 1 69 CYS C C -0.812 -8.262 -7.244 1.00 . A A . 129 CYS C 1 1
15 28928 1 1 69 CYS CA C 0.182 -7.673 -8.233 1.00 . A A . 129 CYS CA 1 1
15 28929 1 1 69 CYS CB C 0.590 -8.742 -9.244 1.00 . A A . 129 CYS CB 1 1
15 28930 1 1 69 CYS H H 2.239 -7.443 -7.781 1.00 . A A . 129 CYS H 1 1
15 28931 1 1 69 CYS HA H -0.299 -6.861 -8.760 1.00 . A A . 129 CYS HA 1 1
15 28932 1 1 69 CYS HB2 H 1.151 -9.512 -8.741 1.00 . A A . 129 CYS HB2 1 1
15 28933 1 1 69 CYS HB3 H -0.304 -9.177 -9.672 1.00 . A A . 129 CYS HB3 1 1
15 28934 1 1 69 CYS N N 1.343 -7.124 -7.544 1.00 . A A . 129 CYS N 1 1
15 28935 1 1 69 CYS O O -0.436 -8.989 -6.325 1.00 . A A . 129 CYS O 1 1
15 28936 1 1 69 CYS SG S 1.602 -8.121 -10.619 1.00 . A A . 129 CYS SG 1 1
15 28937 1 1 70 PRO C C -3.691 -9.768 -6.931 1.00 . A A . 130 PRO C 1 1
15 28938 1 1 70 PRO CA C -3.152 -8.400 -6.536 1.00 . A A . 130 PRO CA 1 1
15 28939 1 1 70 PRO CB C -4.230 -7.324 -6.695 1.00 . A A . 130 PRO CB 1 1
15 28940 1 1 70 PRO CD C -2.621 -7.120 -8.518 1.00 . A A . 130 PRO CD 1 1
15 28941 1 1 70 PRO CG C -3.945 -6.621 -7.994 1.00 . A A . 130 PRO CG 1 1
15 28942 1 1 70 PRO HA H -2.815 -8.431 -5.511 1.00 . A A . 130 PRO HA 1 1
15 28943 1 1 70 PRO HB2 H -5.202 -7.795 -6.713 1.00 . A A . 130 PRO HB2 1 1
15 28944 1 1 70 PRO HB3 H -4.178 -6.640 -5.862 1.00 . A A . 130 PRO HB3 1 1
15 28945 1 1 70 PRO HD2 H -2.769 -7.711 -9.409 1.00 . A A . 130 PRO HD2 1 1
15 28946 1 1 70 PRO HD3 H -1.954 -6.290 -8.724 1.00 . A A . 130 PRO HD3 1 1
15 28947 1 1 70 PRO HG2 H -4.727 -6.844 -8.705 1.00 . A A . 130 PRO HG2 1 1
15 28948 1 1 70 PRO HG3 H -3.894 -5.555 -7.825 1.00 . A A . 130 PRO HG3 1 1
15 28949 1 1 70 PRO N N -2.097 -7.948 -7.426 1.00 . A A . 130 PRO N 1 1
15 28950 1 1 70 PRO O O -3.474 -10.228 -8.052 1.00 . A A . 130 PRO O 1 1
15 28951 1 1 71 ASN C C -5.728 -11.624 -7.670 1.00 . A A . 131 ASN C 1 1
15 28952 1 1 71 ASN CA C -5.070 -11.672 -6.294 1.00 . A A . 131 ASN CA 1 1
15 28953 1 1 71 ASN CB C -6.116 -11.982 -5.220 1.00 . A A . 131 ASN CB 1 1
15 28954 1 1 71 ASN CG C -5.500 -12.155 -3.845 1.00 . A A . 131 ASN CG 1 1
15 28955 1 1 71 ASN H H -4.494 -10.012 -5.113 1.00 . A A . 131 ASN H 1 1
15 28956 1 1 71 ASN HA H -4.321 -12.449 -6.291 1.00 . A A . 131 ASN HA 1 1
15 28957 1 1 71 ASN HB2 H -6.828 -11.171 -5.175 1.00 . A A . 131 ASN HB2 1 1
15 28958 1 1 71 ASN HB3 H -6.632 -12.895 -5.481 1.00 . A A . 131 ASN HB3 1 1
15 28959 1 1 71 ASN HD21 H -5.126 -14.071 -4.226 1.00 . A A . 131 ASN HD21 1 1
15 28960 1 1 71 ASN HD22 H -4.639 -13.505 -2.667 1.00 . A A . 131 ASN HD22 1 1
15 28961 1 1 71 ASN N N -4.404 -10.407 -6.006 1.00 . A A . 131 ASN N 1 1
15 28962 1 1 71 ASN ND2 N -5.042 -13.366 -3.549 1.00 . A A . 131 ASN ND2 1 1
15 28963 1 1 71 ASN O O -6.611 -10.801 -7.913 1.00 . A A . 131 ASN O 1 1
15 28964 1 1 71 ASN OD1 O -5.429 -11.209 -3.061 1.00 . A A . 131 ASN OD1 1 1
15 28965 1 1 72 PRO C C -7.091 -12.776 -10.270 1.00 . A A . 132 PRO C 1 1
15 28966 1 1 72 PRO CA C -5.649 -12.364 -10.017 1.00 . A A . 132 PRO CA 1 1
15 28967 1 1 72 PRO CB C -4.687 -13.317 -10.724 1.00 . A A . 132 PRO CB 1 1
15 28968 1 1 72 PRO CD C -4.331 -13.587 -8.369 1.00 . A A . 132 PRO CD 1 1
15 28969 1 1 72 PRO CG C -4.305 -14.315 -9.685 1.00 . A A . 132 PRO CG 1 1
15 28970 1 1 72 PRO HA H -5.501 -11.362 -10.377 1.00 . A A . 132 PRO HA 1 1
15 28971 1 1 72 PRO HB2 H -5.188 -13.785 -11.557 1.00 . A A . 132 PRO HB2 1 1
15 28972 1 1 72 PRO HB3 H -3.830 -12.766 -11.076 1.00 . A A . 132 PRO HB3 1 1
15 28973 1 1 72 PRO HD2 H -4.693 -14.238 -7.587 1.00 . A A . 132 PRO HD2 1 1
15 28974 1 1 72 PRO HD3 H -3.347 -13.213 -8.126 1.00 . A A . 132 PRO HD3 1 1
15 28975 1 1 72 PRO HG2 H -5.016 -15.126 -9.679 1.00 . A A . 132 PRO HG2 1 1
15 28976 1 1 72 PRO HG3 H -3.313 -14.690 -9.886 1.00 . A A . 132 PRO HG3 1 1
15 28977 1 1 72 PRO N N -5.273 -12.476 -8.606 1.00 . A A . 132 PRO N 1 1
15 28978 1 1 72 PRO O O -7.498 -12.992 -11.412 1.00 . A A . 132 PRO O 1 1
15 28979 1 1 73 GLY C C -9.525 -14.689 -9.276 1.00 . A A . 133 GLY C 1 1
15 28980 1 1 73 GLY CA C -9.264 -13.196 -9.313 1.00 . A A . 133 GLY CA 1 1
15 28981 1 1 73 GLY H H -7.461 -12.717 -8.318 1.00 . A A . 133 GLY H 1 1
15 28982 1 1 73 GLY HA2 H -9.799 -12.729 -8.497 1.00 . A A . 133 GLY HA2 1 1
15 28983 1 1 73 GLY HA3 H -9.638 -12.801 -10.245 1.00 . A A . 133 GLY HA3 1 1
15 28984 1 1 73 GLY N N -7.857 -12.870 -9.197 1.00 . A A . 133 GLY N 1 1
15 28985 1 1 73 GLY O O -8.594 -15.488 -9.171 1.00 . A A . 133 GLY O 1 1
15 28986 1 1 74 GLU C C -11.539 -16.892 -10.825 1.00 . A A . 134 GLU C 1 1
15 28987 1 1 74 GLU CA C -11.192 -16.463 -9.401 1.00 . A A . 134 GLU CA 1 1
15 28988 1 1 74 GLU CB C -12.394 -16.682 -8.477 1.00 . A A . 134 GLU CB 1 1
15 28989 1 1 74 GLU CD C -14.058 -18.304 -7.485 1.00 . A A . 134 GLU CD 1 1
15 28990 1 1 74 GLU CG C -12.845 -18.132 -8.379 1.00 . A A . 134 GLU CG 1 1
15 28991 1 1 74 GLU H H -11.489 -14.376 -9.426 1.00 . A A . 134 GLU H 1 1
15 28992 1 1 74 GLU HA H -10.360 -17.051 -9.047 1.00 . A A . 134 GLU HA 1 1
15 28993 1 1 74 GLU HB2 H -12.136 -16.341 -7.486 1.00 . A A . 134 GLU HB2 1 1
15 28994 1 1 74 GLU HB3 H -13.224 -16.095 -8.843 1.00 . A A . 134 GLU HB3 1 1
15 28995 1 1 74 GLU HG2 H -13.093 -18.487 -9.369 1.00 . A A . 134 GLU HG2 1 1
15 28996 1 1 74 GLU HG3 H -12.035 -18.722 -7.978 1.00 . A A . 134 GLU HG3 1 1
15 28997 1 1 74 GLU N N -10.797 -15.063 -9.371 1.00 . A A . 134 GLU N 1 1
15 28998 1 1 74 GLU O O -12.354 -16.252 -11.489 1.00 . A A . 134 GLU O 1 1
15 28999 1 1 74 GLU OE1 O -13.875 -18.446 -6.258 1.00 . A A . 134 GLU OE1 1 1
15 29000 1 1 74 GLU OE2 O -15.191 -18.294 -8.012 1.00 . A A . 134 GLU OE2 1 1
15 29001 1 1 75 ILE C C -12.672 -18.996 -12.689 1.00 . A A . 135 ILE C 1 1
15 29002 1 1 75 ILE CA C -11.219 -18.511 -12.616 1.00 . A A . 135 ILE CA 1 1
15 29003 1 1 75 ILE CB C -10.223 -19.636 -13.014 1.00 . A A . 135 ILE CB 1 1
15 29004 1 1 75 ILE CD1 C -9.532 -21.159 -14.944 1.00 . A A . 135 ILE CD1 1 1
15 29005 1 1 75 ILE CG1 C -10.611 -20.286 -14.349 1.00 . A A . 135 ILE CG1 1 1
15 29006 1 1 75 ILE CG2 C -10.131 -20.682 -11.922 1.00 . A A . 135 ILE CG2 1 1
15 29007 1 1 75 ILE H H -10.259 -18.432 -10.728 1.00 . A A . 135 ILE H 1 1
15 29008 1 1 75 ILE HA H -11.102 -17.704 -13.322 1.00 . A A . 135 ILE HA 1 1
15 29009 1 1 75 ILE HB H -9.244 -19.189 -13.119 1.00 . A A . 135 ILE HB 1 1
15 29010 1 1 75 ILE HD11 H -9.404 -22.041 -14.335 1.00 . A A . 135 ILE HD11 1 1
15 29011 1 1 75 ILE HD12 H -8.604 -20.607 -14.980 1.00 . A A . 135 ILE HD12 1 1
15 29012 1 1 75 ILE HD13 H -9.817 -21.448 -15.944 1.00 . A A . 135 ILE HD13 1 1
15 29013 1 1 75 ILE HG12 H -11.483 -20.905 -14.197 1.00 . A A . 135 ILE HG12 1 1
15 29014 1 1 75 ILE HG13 H -10.844 -19.512 -15.065 1.00 . A A . 135 ILE HG13 1 1
15 29015 1 1 75 ILE HG21 H -9.975 -20.194 -10.972 1.00 . A A . 135 ILE HG21 1 1
15 29016 1 1 75 ILE HG22 H -9.302 -21.342 -12.128 1.00 . A A . 135 ILE HG22 1 1
15 29017 1 1 75 ILE HG23 H -11.047 -21.251 -11.890 1.00 . A A . 135 ILE HG23 1 1
15 29018 1 1 75 ILE N N -10.921 -17.978 -11.290 1.00 . A A . 135 ILE N 1 1
15 29019 1 1 75 ILE O O -13.597 -18.203 -12.525 1.00 . A A . 135 ILE O 1 1
15 29020 1 1 76 ARG C C -14.239 -22.205 -13.642 1.00 . A A . 136 ARG C 1 1
15 29021 1 1 76 ARG CA C -14.108 -20.695 -13.646 1.00 . A A . 136 ARG CA 1 1
15 29022 1 1 76 ARG CB C -14.148 -20.183 -15.078 1.00 . A A . 136 ARG CB 1 1
15 29023 1 1 76 ARG CD C -16.270 -18.910 -15.419 1.00 . A A . 136 ARG CD 1 1
15 29024 1 1 76 ARG CG C -14.773 -18.815 -15.195 1.00 . A A . 136 ARG CG 1 1
15 29025 1 1 76 ARG CZ C -18.184 -17.418 -15.778 1.00 . A A . 136 ARG CZ 1 1
15 29026 1 1 76 ARG H H -12.158 -20.910 -12.884 1.00 . A A . 136 ARG H 1 1
15 29027 1 1 76 ARG HA H -14.934 -20.268 -13.098 1.00 . A A . 136 ARG HA 1 1
15 29028 1 1 76 ARG HB2 H -13.138 -20.128 -15.458 1.00 . A A . 136 ARG HB2 1 1
15 29029 1 1 76 ARG HB3 H -14.716 -20.873 -15.681 1.00 . A A . 136 ARG HB3 1 1
15 29030 1 1 76 ARG HD2 H -16.451 -19.494 -16.310 1.00 . A A . 136 ARG HD2 1 1
15 29031 1 1 76 ARG HD3 H -16.717 -19.402 -14.570 1.00 . A A . 136 ARG HD3 1 1
15 29032 1 1 76 ARG HE H -16.298 -16.813 -15.549 1.00 . A A . 136 ARG HE 1 1
15 29033 1 1 76 ARG HG2 H -14.591 -18.281 -14.275 1.00 . A A . 136 ARG HG2 1 1
15 29034 1 1 76 ARG HG3 H -14.320 -18.287 -16.020 1.00 . A A . 136 ARG HG3 1 1
15 29035 1 1 76 ARG HH11 H -18.635 -19.388 -15.711 1.00 . A A . 136 ARG HH11 1 1
15 29036 1 1 76 ARG HH12 H -19.980 -18.328 -15.970 1.00 . A A . 136 ARG HH12 1 1
15 29037 1 1 76 ARG HH21 H -18.058 -15.405 -15.890 1.00 . A A . 136 ARG HH21 1 1
15 29038 1 1 76 ARG HH22 H -19.650 -16.060 -16.073 1.00 . A A . 136 ARG HH22 1 1
15 29039 1 1 76 ARG N N -12.875 -20.265 -13.009 1.00 . A A . 136 ARG N 1 1
15 29040 1 1 76 ARG NE N -16.884 -17.598 -15.583 1.00 . A A . 136 ARG NE 1 1
15 29041 1 1 76 ARG NH1 N -19.000 -18.464 -15.823 1.00 . A A . 136 ARG NH1 1 1
15 29042 1 1 76 ARG NH2 N -18.671 -16.193 -15.926 1.00 . A A . 136 ARG NH2 1 1
15 29043 1 1 76 ARG O O -13.592 -22.894 -14.431 1.00 . A A . 136 ARG O 1 1
15 29044 1 1 77 ASN C C -14.257 -24.958 -12.446 1.00 . A A . 137 ASN C 1 1
15 29045 1 1 77 ASN CA C -15.468 -24.115 -12.799 1.00 . A A . 137 ASN CA 1 1
15 29046 1 1 77 ASN CB C -16.021 -24.510 -14.170 1.00 . A A . 137 ASN CB 1 1
15 29047 1 1 77 ASN CG C -17.252 -23.709 -14.544 1.00 . A A . 137 ASN CG 1 1
15 29048 1 1 77 ASN H H -15.510 -22.120 -12.107 1.00 . A A . 137 ASN H 1 1
15 29049 1 1 77 ASN HA H -16.230 -24.263 -12.054 1.00 . A A . 137 ASN HA 1 1
15 29050 1 1 77 ASN HB2 H -15.262 -24.342 -14.920 1.00 . A A . 137 ASN HB2 1 1
15 29051 1 1 77 ASN HB3 H -16.284 -25.558 -14.157 1.00 . A A . 137 ASN HB3 1 1
15 29052 1 1 77 ASN HD21 H -16.136 -22.426 -15.577 1.00 . A A . 137 ASN HD21 1 1
15 29053 1 1 77 ASN HD22 H -17.833 -22.101 -15.559 1.00 . A A . 137 ASN HD22 1 1
15 29054 1 1 77 ASN N N -15.105 -22.710 -12.778 1.00 . A A . 137 ASN N 1 1
15 29055 1 1 77 ASN ND2 N -17.053 -22.637 -15.302 1.00 . A A . 137 ASN ND2 1 1
15 29056 1 1 77 ASN O O -13.730 -25.704 -13.271 1.00 . A A . 137 ASN O 1 1
15 29057 1 1 77 ASN OD1 O -18.370 -24.050 -14.157 1.00 . A A . 137 ASN OD1 1 1
15 29058 1 1 78 GLY C C -11.871 -23.953 -9.938 1.00 . A A . 138 GLY C 1 1
15 29059 1 1 78 GLY CA C -12.375 -24.968 -10.939 1.00 . A A . 138 GLY CA 1 1
15 29060 1 1 78 GLY H H -14.345 -24.335 -10.556 1.00 . A A . 138 GLY H 1 1
15 29061 1 1 78 GLY HA2 H -12.254 -25.957 -10.532 1.00 . A A . 138 GLY HA2 1 1
15 29062 1 1 78 GLY HA3 H -11.803 -24.890 -11.850 1.00 . A A . 138 GLY HA3 1 1
15 29063 1 1 78 GLY N N -13.769 -24.741 -11.236 1.00 . A A . 138 GLY N 1 1
15 29064 1 1 78 GLY O O -12.588 -23.618 -8.993 1.00 . A A . 138 GLY O 1 1
15 29065 1 1 79 GLN C C -8.627 -22.201 -9.575 1.00 . A A . 139 GLN C 1 1
15 29066 1 1 79 GLN CA C -10.085 -22.461 -9.243 1.00 . A A . 139 GLN CA 1 1
15 29067 1 1 79 GLN CB C -10.227 -22.920 -7.793 1.00 . A A . 139 GLN CB 1 1
15 29068 1 1 79 GLN CD C -9.682 -24.663 -6.045 1.00 . A A . 139 GLN CD 1 1
15 29069 1 1 79 GLN CG C -9.415 -24.160 -7.452 1.00 . A A . 139 GLN CG 1 1
15 29070 1 1 79 GLN H H -10.138 -23.739 -10.921 1.00 . A A . 139 GLN H 1 1
15 29071 1 1 79 GLN HA H -10.630 -21.538 -9.371 1.00 . A A . 139 GLN HA 1 1
15 29072 1 1 79 GLN HB2 H -9.917 -22.119 -7.140 1.00 . A A . 139 GLN HB2 1 1
15 29073 1 1 79 GLN HB3 H -11.268 -23.139 -7.613 1.00 . A A . 139 GLN HB3 1 1
15 29074 1 1 79 GLN HE21 H -10.135 -22.822 -5.441 1.00 . A A . 139 GLN HE21 1 1
15 29075 1 1 79 GLN HE22 H -10.230 -24.054 -4.233 1.00 . A A . 139 GLN HE22 1 1
15 29076 1 1 79 GLN HG2 H -9.670 -24.943 -8.152 1.00 . A A . 139 GLN HG2 1 1
15 29077 1 1 79 GLN HG3 H -8.365 -23.925 -7.544 1.00 . A A . 139 GLN HG3 1 1
15 29078 1 1 79 GLN N N -10.658 -23.448 -10.144 1.00 . A A . 139 GLN N 1 1
15 29079 1 1 79 GLN NE2 N -10.052 -23.754 -5.149 1.00 . A A . 139 GLN NE2 1 1
15 29080 1 1 79 GLN O O -8.015 -22.918 -10.367 1.00 . A A . 139 GLN O 1 1
15 29081 1 1 79 GLN OE1 O -9.560 -25.856 -5.768 1.00 . A A . 139 GLN OE1 1 1
15 29082 1 1 80 ILE C C -5.778 -20.806 -8.285 1.00 . A A . 140 ILE C 1 1
15 29083 1 1 80 ILE CA C -6.802 -20.617 -9.392 1.00 . A A . 140 ILE CA 1 1
15 29084 1 1 80 ILE CB C -6.908 -19.129 -9.763 1.00 . A A . 140 ILE CB 1 1
15 29085 1 1 80 ILE CD1 C -7.452 -17.543 -11.679 1.00 . A A . 140 ILE CD1 1 1
15 29086 1 1 80 ILE CG1 C -7.295 -18.979 -11.233 1.00 . A A . 140 ILE CG1 1 1
15 29087 1 1 80 ILE CG2 C -5.613 -18.393 -9.464 1.00 . A A . 140 ILE CG2 1 1
15 29088 1 1 80 ILE H H -8.608 -20.669 -8.304 1.00 . A A . 140 ILE H 1 1
15 29089 1 1 80 ILE HA H -6.475 -21.159 -10.266 1.00 . A A . 140 ILE HA 1 1
15 29090 1 1 80 ILE HB H -7.684 -18.697 -9.157 1.00 . A A . 140 ILE HB 1 1
15 29091 1 1 80 ILE HD11 H -6.480 -17.080 -11.753 1.00 . A A . 140 ILE HD11 1 1
15 29092 1 1 80 ILE HD12 H -8.051 -17.007 -10.955 1.00 . A A . 140 ILE HD12 1 1
15 29093 1 1 80 ILE HD13 H -7.941 -17.515 -12.641 1.00 . A A . 140 ILE HD13 1 1
15 29094 1 1 80 ILE HG12 H -6.531 -19.433 -11.846 1.00 . A A . 140 ILE HG12 1 1
15 29095 1 1 80 ILE HG13 H -8.234 -19.482 -11.404 1.00 . A A . 140 ILE HG13 1 1
15 29096 1 1 80 ILE HG21 H -5.678 -17.382 -9.836 1.00 . A A . 140 ILE HG21 1 1
15 29097 1 1 80 ILE HG22 H -4.791 -18.903 -9.946 1.00 . A A . 140 ILE HG22 1 1
15 29098 1 1 80 ILE HG23 H -5.448 -18.375 -8.398 1.00 . A A . 140 ILE HG23 1 1
15 29099 1 1 80 ILE N N -8.098 -21.137 -8.999 1.00 . A A . 140 ILE N 1 1
15 29100 1 1 80 ILE O O -6.081 -20.649 -7.103 1.00 . A A . 140 ILE O 1 1
15 29101 1 1 81 ASP C C -2.401 -20.520 -7.720 1.00 . A A . 141 ASP C 1 1
15 29102 1 1 81 ASP CA C -3.536 -21.533 -7.727 1.00 . A A . 141 ASP CA 1 1
15 29103 1 1 81 ASP CB C -2.990 -22.919 -8.057 1.00 . A A . 141 ASP CB 1 1
15 29104 1 1 81 ASP CG C -4.088 -23.958 -8.158 1.00 . A A . 141 ASP CG 1 1
15 29105 1 1 81 ASP H H -4.396 -21.253 -9.641 1.00 . A A . 141 ASP H 1 1
15 29106 1 1 81 ASP HA H -3.986 -21.558 -6.747 1.00 . A A . 141 ASP HA 1 1
15 29107 1 1 81 ASP HB2 H -2.469 -22.879 -9.001 1.00 . A A . 141 ASP HB2 1 1
15 29108 1 1 81 ASP HB3 H -2.302 -23.222 -7.282 1.00 . A A . 141 ASP HB3 1 1
15 29109 1 1 81 ASP N N -4.570 -21.168 -8.682 1.00 . A A . 141 ASP N 1 1
15 29110 1 1 81 ASP O O -1.921 -20.096 -8.771 1.00 . A A . 141 ASP O 1 1
15 29111 1 1 81 ASP OD1 O -4.422 -24.571 -7.123 1.00 . A A . 141 ASP OD1 1 1
15 29112 1 1 81 ASP OD2 O -4.617 -24.155 -9.272 1.00 . A A . 141 ASP OD2 1 1
15 29113 1 1 82 VAL C C 0.240 -19.762 -5.559 1.00 . A A . 142 VAL C 1 1
15 29114 1 1 82 VAL CA C -0.919 -19.166 -6.353 1.00 . A A . 142 VAL CA 1 1
15 29115 1 1 82 VAL CB C -1.429 -17.895 -5.645 1.00 . A A . 142 VAL CB 1 1
15 29116 1 1 82 VAL CG1 C -2.291 -17.070 -6.589 1.00 . A A . 142 VAL CG1 1 1
15 29117 1 1 82 VAL CG2 C -2.203 -18.255 -4.386 1.00 . A A . 142 VAL CG2 1 1
15 29118 1 1 82 VAL H H -2.395 -20.530 -5.726 1.00 . A A . 142 VAL H 1 1
15 29119 1 1 82 VAL HA H -0.565 -18.888 -7.335 1.00 . A A . 142 VAL HA 1 1
15 29120 1 1 82 VAL HB H -0.575 -17.299 -5.359 1.00 . A A . 142 VAL HB 1 1
15 29121 1 1 82 VAL HG11 H -3.260 -17.535 -6.692 1.00 . A A . 142 VAL HG11 1 1
15 29122 1 1 82 VAL HG12 H -1.814 -17.016 -7.556 1.00 . A A . 142 VAL HG12 1 1
15 29123 1 1 82 VAL HG13 H -2.410 -16.074 -6.189 1.00 . A A . 142 VAL HG13 1 1
15 29124 1 1 82 VAL HG21 H -1.626 -18.951 -3.795 1.00 . A A . 142 VAL HG21 1 1
15 29125 1 1 82 VAL HG22 H -3.144 -18.708 -4.659 1.00 . A A . 142 VAL HG22 1 1
15 29126 1 1 82 VAL HG23 H -2.387 -17.361 -3.808 1.00 . A A . 142 VAL HG23 1 1
15 29127 1 1 82 VAL N N -1.981 -20.141 -6.521 1.00 . A A . 142 VAL N 1 1
15 29128 1 1 82 VAL O O 0.086 -20.117 -4.389 1.00 . A A . 142 VAL O 1 1
15 29129 1 1 83 PRO C C 2.874 -19.860 -4.178 1.00 . A A . 143 PRO C 1 1
15 29130 1 1 83 PRO CA C 2.620 -20.438 -5.566 1.00 . A A . 143 PRO CA 1 1
15 29131 1 1 83 PRO CB C 3.736 -20.023 -6.527 1.00 . A A . 143 PRO CB 1 1
15 29132 1 1 83 PRO CD C 1.664 -19.484 -7.596 1.00 . A A . 143 PRO CD 1 1
15 29133 1 1 83 PRO CG C 3.072 -19.950 -7.857 1.00 . A A . 143 PRO CG 1 1
15 29134 1 1 83 PRO HA H 2.576 -21.515 -5.507 1.00 . A A . 143 PRO HA 1 1
15 29135 1 1 83 PRO HB2 H 4.132 -19.063 -6.230 1.00 . A A . 143 PRO HB2 1 1
15 29136 1 1 83 PRO HB3 H 4.521 -20.764 -6.515 1.00 . A A . 143 PRO HB3 1 1
15 29137 1 1 83 PRO HD2 H 1.592 -18.414 -7.704 1.00 . A A . 143 PRO HD2 1 1
15 29138 1 1 83 PRO HD3 H 0.974 -19.978 -8.264 1.00 . A A . 143 PRO HD3 1 1
15 29139 1 1 83 PRO HG2 H 3.590 -19.242 -8.488 1.00 . A A . 143 PRO HG2 1 1
15 29140 1 1 83 PRO HG3 H 3.065 -20.927 -8.317 1.00 . A A . 143 PRO HG3 1 1
15 29141 1 1 83 PRO N N 1.417 -19.883 -6.198 1.00 . A A . 143 PRO N 1 1
15 29142 1 1 83 PRO O O 3.651 -20.411 -3.398 1.00 . A A . 143 PRO O 1 1
15 29143 1 1 84 GLY C C 3.058 -16.737 -2.745 1.00 . A A . 144 GLY C 1 1
15 29144 1 1 84 GLY CA C 2.397 -18.091 -2.601 1.00 . A A . 144 GLY CA 1 1
15 29145 1 1 84 GLY H H 1.602 -18.360 -4.540 1.00 . A A . 144 GLY H 1 1
15 29146 1 1 84 GLY HA2 H 1.432 -17.963 -2.131 1.00 . A A . 144 GLY HA2 1 1
15 29147 1 1 84 GLY HA3 H 3.013 -18.716 -1.971 1.00 . A A . 144 GLY HA3 1 1
15 29148 1 1 84 GLY N N 2.215 -18.745 -3.880 1.00 . A A . 144 GLY N 1 1
15 29149 1 1 84 GLY O O 4.186 -16.541 -2.295 1.00 . A A . 144 GLY O 1 1
15 29150 1 1 85 GLY C C 2.900 -14.178 -5.167 1.00 . A A . 145 GLY C 1 1
15 29151 1 1 85 GLY CA C 2.962 -14.521 -3.693 1.00 . A A . 145 GLY CA 1 1
15 29152 1 1 85 GLY H H 1.449 -16.000 -3.684 1.00 . A A . 145 GLY H 1 1
15 29153 1 1 85 GLY HA2 H 2.441 -13.757 -3.135 1.00 . A A . 145 GLY HA2 1 1
15 29154 1 1 85 GLY HA3 H 3.996 -14.537 -3.382 1.00 . A A . 145 GLY HA3 1 1
15 29155 1 1 85 GLY N N 2.366 -15.808 -3.395 1.00 . A A . 145 GLY N 1 1
15 29156 1 1 85 GLY O O 3.372 -14.941 -6.011 1.00 . A A . 145 GLY O 1 1
15 29157 1 1 86 ILE C C 2.696 -11.067 -6.917 1.00 . A A . 146 ILE C 1 1
15 29158 1 1 86 ILE CA C 2.271 -12.532 -6.846 1.00 . A A . 146 ILE CA 1 1
15 29159 1 1 86 ILE CB C 0.856 -12.687 -7.447 1.00 . A A . 146 ILE CB 1 1
15 29160 1 1 86 ILE CD1 C -0.678 -14.463 -8.451 1.00 . A A . 146 ILE CD1 1 1
15 29161 1 1 86 ILE CG1 C 0.451 -14.165 -7.485 1.00 . A A . 146 ILE CG1 1 1
15 29162 1 1 86 ILE CG2 C 0.806 -12.086 -8.845 1.00 . A A . 146 ILE CG2 1 1
15 29163 1 1 86 ILE H H 1.953 -12.469 -4.756 1.00 . A A . 146 ILE H 1 1
15 29164 1 1 86 ILE HA H 2.955 -13.122 -7.439 1.00 . A A . 146 ILE HA 1 1
15 29165 1 1 86 ILE HB H 0.159 -12.143 -6.822 1.00 . A A . 146 ILE HB 1 1
15 29166 1 1 86 ILE HD11 H -0.340 -14.287 -9.465 1.00 . A A . 146 ILE HD11 1 1
15 29167 1 1 86 ILE HD12 H -1.516 -13.816 -8.236 1.00 . A A . 146 ILE HD12 1 1
15 29168 1 1 86 ILE HD13 H -0.981 -15.493 -8.347 1.00 . A A . 146 ILE HD13 1 1
15 29169 1 1 86 ILE HG12 H 1.305 -14.757 -7.782 1.00 . A A . 146 ILE HG12 1 1
15 29170 1 1 86 ILE HG13 H 0.132 -14.470 -6.500 1.00 . A A . 146 ILE HG13 1 1
15 29171 1 1 86 ILE HG21 H 1.441 -12.658 -9.504 1.00 . A A . 146 ILE HG21 1 1
15 29172 1 1 86 ILE HG22 H 1.148 -11.064 -8.810 1.00 . A A . 146 ILE HG22 1 1
15 29173 1 1 86 ILE HG23 H -0.212 -12.116 -9.212 1.00 . A A . 146 ILE HG23 1 1
15 29174 1 1 86 ILE N N 2.330 -13.019 -5.474 1.00 . A A . 146 ILE N 1 1
15 29175 1 1 86 ILE O O 1.865 -10.163 -6.829 1.00 . A A . 146 ILE O 1 1
15 29176 1 1 87 LEU C C 4.375 -9.181 -8.855 1.00 . A A . 147 LEU C 1 1
15 29177 1 1 87 LEU CA C 4.510 -9.503 -7.370 1.00 . A A . 147 LEU CA 1 1
15 29178 1 1 87 LEU CB C 5.978 -9.393 -6.944 1.00 . A A . 147 LEU CB 1 1
15 29179 1 1 87 LEU CD1 C 7.802 -9.854 -5.288 1.00 . A A . 147 LEU CD1 1 1
15 29180 1 1 87 LEU CD2 C 5.527 -9.209 -4.473 1.00 . A A . 147 LEU CD2 1 1
15 29181 1 1 87 LEU CG C 6.307 -9.946 -5.553 1.00 . A A . 147 LEU CG 1 1
15 29182 1 1 87 LEU H H 4.620 -11.595 -7.070 1.00 . A A . 147 LEU H 1 1
15 29183 1 1 87 LEU HA H 3.922 -8.796 -6.802 1.00 . A A . 147 LEU HA 1 1
15 29184 1 1 87 LEU HB2 H 6.579 -9.921 -7.669 1.00 . A A . 147 LEU HB2 1 1
15 29185 1 1 87 LEU HB3 H 6.257 -8.349 -6.966 1.00 . A A . 147 LEU HB3 1 1
15 29186 1 1 87 LEU HD11 H 8.143 -8.850 -5.494 1.00 . A A . 147 LEU HD11 1 1
15 29187 1 1 87 LEU HD12 H 8.326 -10.550 -5.926 1.00 . A A . 147 LEU HD12 1 1
15 29188 1 1 87 LEU HD13 H 8.000 -10.095 -4.254 1.00 . A A . 147 LEU HD13 1 1
15 29189 1 1 87 LEU HD21 H 5.496 -8.155 -4.708 1.00 . A A . 147 LEU HD21 1 1
15 29190 1 1 87 LEU HD22 H 6.014 -9.350 -3.519 1.00 . A A . 147 LEU HD22 1 1
15 29191 1 1 87 LEU HD23 H 4.522 -9.598 -4.424 1.00 . A A . 147 LEU HD23 1 1
15 29192 1 1 87 LEU HG H 6.026 -10.989 -5.513 1.00 . A A . 147 LEU HG 1 1
15 29193 1 1 87 LEU N N 3.996 -10.840 -7.097 1.00 . A A . 147 LEU N 1 1
15 29194 1 1 87 LEU O O 3.787 -9.956 -9.611 1.00 . A A . 147 LEU O 1 1
15 29195 1 1 88 PHE C C 5.622 -8.717 -11.538 1.00 . A A . 148 PHE C 1 1
15 29196 1 1 88 PHE CA C 4.902 -7.672 -10.686 1.00 . A A . 148 PHE CA 1 1
15 29197 1 1 88 PHE CB C 5.526 -6.283 -10.882 1.00 . A A . 148 PHE CB 1 1
15 29198 1 1 88 PHE CD1 C 6.189 -6.053 -13.293 1.00 . A A . 148 PHE CD1 1 1
15 29199 1 1 88 PHE CD2 C 7.909 -6.339 -11.664 1.00 . A A . 148 PHE CD2 1 1
15 29200 1 1 88 PHE CE1 C 7.142 -6.008 -14.295 1.00 . A A . 148 PHE CE1 1 1
15 29201 1 1 88 PHE CE2 C 8.865 -6.292 -12.660 1.00 . A A . 148 PHE CE2 1 1
15 29202 1 1 88 PHE CG C 6.563 -6.221 -11.969 1.00 . A A . 148 PHE CG 1 1
15 29203 1 1 88 PHE CZ C 8.482 -6.128 -13.977 1.00 . A A . 148 PHE CZ 1 1
15 29204 1 1 88 PHE H H 5.365 -7.455 -8.628 1.00 . A A . 148 PHE H 1 1
15 29205 1 1 88 PHE HA H 3.868 -7.634 -10.994 1.00 . A A . 148 PHE HA 1 1
15 29206 1 1 88 PHE HB2 H 4.745 -5.581 -11.132 1.00 . A A . 148 PHE HB2 1 1
15 29207 1 1 88 PHE HB3 H 5.994 -5.978 -9.961 1.00 . A A . 148 PHE HB3 1 1
15 29208 1 1 88 PHE HD1 H 5.140 -5.957 -13.539 1.00 . A A . 148 PHE HD1 1 1
15 29209 1 1 88 PHE HD2 H 8.208 -6.466 -10.635 1.00 . A A . 148 PHE HD2 1 1
15 29210 1 1 88 PHE HE1 H 6.839 -5.879 -15.324 1.00 . A A . 148 PHE HE1 1 1
15 29211 1 1 88 PHE HE2 H 9.911 -6.386 -12.408 1.00 . A A . 148 PHE HE2 1 1
15 29212 1 1 88 PHE HZ H 9.229 -6.094 -14.757 1.00 . A A . 148 PHE HZ 1 1
15 29213 1 1 88 PHE N N 4.927 -8.047 -9.276 1.00 . A A . 148 PHE N 1 1
15 29214 1 1 88 PHE O O 6.735 -9.137 -11.217 1.00 . A A . 148 PHE O 1 1
15 29215 1 1 89 GLY C C 5.444 -11.549 -12.811 1.00 . A A . 149 GLY C 1 1
15 29216 1 1 89 GLY CA C 5.522 -10.183 -13.458 1.00 . A A . 149 GLY CA 1 1
15 29217 1 1 89 GLY H H 4.097 -8.753 -12.836 1.00 . A A . 149 GLY H 1 1
15 29218 1 1 89 GLY HA2 H 4.974 -10.207 -14.388 1.00 . A A . 149 GLY HA2 1 1
15 29219 1 1 89 GLY HA3 H 6.553 -9.951 -13.666 1.00 . A A . 149 GLY HA3 1 1
15 29220 1 1 89 GLY N N 4.968 -9.142 -12.615 1.00 . A A . 149 GLY N 1 1
15 29221 1 1 89 GLY O O 6.360 -12.362 -12.943 1.00 . A A . 149 GLY O 1 1
15 29222 1 1 90 ALA C C 2.774 -13.692 -12.013 1.00 . A A . 150 ALA C 1 1
15 29223 1 1 90 ALA CA C 4.092 -13.111 -11.518 1.00 . A A . 150 ALA CA 1 1
15 29224 1 1 90 ALA CB C 4.085 -13.000 -10.005 1.00 . A A . 150 ALA CB 1 1
15 29225 1 1 90 ALA H H 3.654 -11.108 -12.033 1.00 . A A . 150 ALA H 1 1
15 29226 1 1 90 ALA HA H 4.895 -13.772 -11.809 1.00 . A A . 150 ALA HA 1 1
15 29227 1 1 90 ALA HB1 H 5.045 -12.642 -9.665 1.00 . A A . 150 ALA HB1 1 1
15 29228 1 1 90 ALA HB2 H 3.886 -13.969 -9.574 1.00 . A A . 150 ALA HB2 1 1
15 29229 1 1 90 ALA HB3 H 3.315 -12.305 -9.701 1.00 . A A . 150 ALA HB3 1 1
15 29230 1 1 90 ALA N N 4.338 -11.806 -12.121 1.00 . A A . 150 ALA N 1 1
15 29231 1 1 90 ALA O O 1.916 -12.968 -12.509 1.00 . A A . 150 ALA O 1 1
15 29232 1 1 91 THR C C 1.101 -16.940 -11.931 1.00 . A A . 151 THR C 1 1
15 29233 1 1 91 THR CA C 1.635 -15.728 -12.693 1.00 . A A . 151 THR CA 1 1
15 29234 1 1 91 THR CB C 2.219 -16.182 -14.039 1.00 . A A . 151 THR CB 1 1
15 29235 1 1 91 THR CG2 C 3.642 -16.661 -13.860 1.00 . A A . 151 THR CG2 1 1
15 29236 1 1 91 THR H H 3.273 -15.518 -11.370 1.00 . A A . 151 THR H 1 1
15 29237 1 1 91 THR HA H 0.818 -15.049 -12.890 1.00 . A A . 151 THR HA 1 1
15 29238 1 1 91 THR HB H 2.227 -15.334 -14.708 1.00 . A A . 151 THR HB 1 1
15 29239 1 1 91 THR HG1 H 1.943 -18.034 -14.657 1.00 . A A . 151 THR HG1 1 1
15 29240 1 1 91 THR HG21 H 4.082 -16.845 -14.827 1.00 . A A . 151 THR HG21 1 1
15 29241 1 1 91 THR HG22 H 3.640 -17.572 -13.283 1.00 . A A . 151 THR HG22 1 1
15 29242 1 1 91 THR HG23 H 4.208 -15.903 -13.340 1.00 . A A . 151 THR HG23 1 1
15 29243 1 1 91 THR N N 2.644 -15.011 -11.924 1.00 . A A . 151 THR N 1 1
15 29244 1 1 91 THR O O 1.616 -17.294 -10.871 1.00 . A A . 151 THR O 1 1
15 29245 1 1 91 THR OG1 O 1.423 -17.228 -14.608 1.00 . A A . 151 THR OG1 1 1
15 29246 1 1 92 ILE C C -0.880 -19.830 -12.681 1.00 . A A . 152 ILE C 1 1
15 29247 1 1 92 ILE CA C -0.662 -18.627 -11.772 1.00 . A A . 152 ILE CA 1 1
15 29248 1 1 92 ILE CB C -2.039 -18.148 -11.295 1.00 . A A . 152 ILE CB 1 1
15 29249 1 1 92 ILE CD1 C -4.046 -16.758 -12.046 1.00 . A A . 152 ILE CD1 1 1
15 29250 1 1 92 ILE CG1 C -2.685 -17.308 -12.398 1.00 . A A . 152 ILE CG1 1 1
15 29251 1 1 92 ILE CG2 C -1.923 -17.366 -9.994 1.00 . A A . 152 ILE CG2 1 1
15 29252 1 1 92 ILE H H -0.279 -17.271 -13.347 1.00 . A A . 152 ILE H 1 1
15 29253 1 1 92 ILE HA H -0.082 -18.924 -10.913 1.00 . A A . 152 ILE HA 1 1
15 29254 1 1 92 ILE HB H -2.653 -19.016 -11.109 1.00 . A A . 152 ILE HB 1 1
15 29255 1 1 92 ILE HD11 H -4.685 -17.563 -11.715 1.00 . A A . 152 ILE HD11 1 1
15 29256 1 1 92 ILE HD12 H -4.479 -16.291 -12.918 1.00 . A A . 152 ILE HD12 1 1
15 29257 1 1 92 ILE HD13 H -3.946 -16.028 -11.257 1.00 . A A . 152 ILE HD13 1 1
15 29258 1 1 92 ILE HG12 H -2.039 -16.472 -12.624 1.00 . A A . 152 ILE HG12 1 1
15 29259 1 1 92 ILE HG13 H -2.792 -17.918 -13.282 1.00 . A A . 152 ILE HG13 1 1
15 29260 1 1 92 ILE HG21 H -1.506 -16.391 -10.194 1.00 . A A . 152 ILE HG21 1 1
15 29261 1 1 92 ILE HG22 H -1.278 -17.900 -9.311 1.00 . A A . 152 ILE HG22 1 1
15 29262 1 1 92 ILE HG23 H -2.902 -17.259 -9.552 1.00 . A A . 152 ILE HG23 1 1
15 29263 1 1 92 ILE N N 0.048 -17.555 -12.468 1.00 . A A . 152 ILE N 1 1
15 29264 1 1 92 ILE O O -0.643 -19.763 -13.885 1.00 . A A . 152 ILE O 1 1
15 29265 1 1 93 SER C C -3.387 -22.247 -12.626 1.00 . A A . 153 SER C 1 1
15 29266 1 1 93 SER CA C -1.898 -22.034 -12.876 1.00 . A A . 153 SER CA 1 1
15 29267 1 1 93 SER CB C -1.130 -23.307 -12.533 1.00 . A A . 153 SER CB 1 1
15 29268 1 1 93 SER H H -1.450 -20.943 -11.122 1.00 . A A . 153 SER H 1 1
15 29269 1 1 93 SER HA H -1.750 -21.807 -13.922 1.00 . A A . 153 SER HA 1 1
15 29270 1 1 93 SER HB2 H -1.583 -24.144 -13.039 1.00 . A A . 153 SER HB2 1 1
15 29271 1 1 93 SER HB3 H -0.108 -23.202 -12.857 1.00 . A A . 153 SER HB3 1 1
15 29272 1 1 93 SER HG H -0.289 -23.345 -10.764 1.00 . A A . 153 SER HG 1 1
15 29273 1 1 93 SER N N -1.391 -20.912 -12.099 1.00 . A A . 153 SER N 1 1
15 29274 1 1 93 SER O O -3.841 -22.250 -11.481 1.00 . A A . 153 SER O 1 1
15 29275 1 1 93 SER OG O -1.147 -23.556 -11.138 1.00 . A A . 153 SER OG 1 1
15 29276 1 1 94 PHE C C -5.858 -24.160 -13.482 1.00 . A A . 154 PHE C 1 1
15 29277 1 1 94 PHE CA C -5.574 -22.670 -13.615 1.00 . A A . 154 PHE CA 1 1
15 29278 1 1 94 PHE CB C -6.281 -22.119 -14.857 1.00 . A A . 154 PHE CB 1 1
15 29279 1 1 94 PHE CD1 C -6.168 -19.686 -14.269 1.00 . A A . 154 PHE CD1 1 1
15 29280 1 1 94 PHE CD2 C -5.328 -20.374 -16.389 1.00 . A A . 154 PHE CD2 1 1
15 29281 1 1 94 PHE CE1 C -5.836 -18.377 -14.558 1.00 . A A . 154 PHE CE1 1 1
15 29282 1 1 94 PHE CE2 C -4.992 -19.066 -16.683 1.00 . A A . 154 PHE CE2 1 1
15 29283 1 1 94 PHE CG C -5.919 -20.697 -15.179 1.00 . A A . 154 PHE CG 1 1
15 29284 1 1 94 PHE CZ C -5.247 -18.066 -15.766 1.00 . A A . 154 PHE CZ 1 1
15 29285 1 1 94 PHE H H -3.713 -22.423 -14.589 1.00 . A A . 154 PHE H 1 1
15 29286 1 1 94 PHE HA H -5.947 -22.159 -12.739 1.00 . A A . 154 PHE HA 1 1
15 29287 1 1 94 PHE HB2 H -6.019 -22.729 -15.710 1.00 . A A . 154 PHE HB2 1 1
15 29288 1 1 94 PHE HB3 H -7.349 -22.164 -14.705 1.00 . A A . 154 PHE HB3 1 1
15 29289 1 1 94 PHE HD1 H -6.628 -19.928 -13.323 1.00 . A A . 154 PHE HD1 1 1
15 29290 1 1 94 PHE HD2 H -5.129 -21.154 -17.109 1.00 . A A . 154 PHE HD2 1 1
15 29291 1 1 94 PHE HE1 H -6.036 -17.598 -13.838 1.00 . A A . 154 PHE HE1 1 1
15 29292 1 1 94 PHE HE2 H -4.531 -18.825 -17.630 1.00 . A A . 154 PHE HE2 1 1
15 29293 1 1 94 PHE HZ H -4.985 -17.044 -15.993 1.00 . A A . 154 PHE HZ 1 1
15 29294 1 1 94 PHE N N -4.138 -22.432 -13.706 1.00 . A A . 154 PHE N 1 1
15 29295 1 1 94 PHE O O -5.321 -24.967 -14.241 1.00 . A A . 154 PHE O 1 1
15 29296 1 1 95 SER C C -8.611 -26.031 -12.257 1.00 . A A . 155 SER C 1 1
15 29297 1 1 95 SER CA C -7.101 -25.915 -12.365 1.00 . A A . 155 SER CA 1 1
15 29298 1 1 95 SER CB C -6.438 -26.517 -11.128 1.00 . A A . 155 SER CB 1 1
15 29299 1 1 95 SER H H -7.087 -23.848 -11.926 1.00 . A A . 155 SER H 1 1
15 29300 1 1 95 SER HA H -6.773 -26.455 -13.240 1.00 . A A . 155 SER HA 1 1
15 29301 1 1 95 SER HB2 H -6.819 -27.514 -10.971 1.00 . A A . 155 SER HB2 1 1
15 29302 1 1 95 SER HB3 H -5.369 -26.558 -11.279 1.00 . A A . 155 SER HB3 1 1
15 29303 1 1 95 SER HG H -6.828 -24.822 -10.229 1.00 . A A . 155 SER HG 1 1
15 29304 1 1 95 SER N N -6.707 -24.526 -12.528 1.00 . A A . 155 SER N 1 1
15 29305 1 1 95 SER O O -9.233 -25.394 -11.409 1.00 . A A . 155 SER O 1 1
15 29306 1 1 95 SER OG O -6.708 -25.740 -9.975 1.00 . A A . 155 SER OG 1 1
15 29307 1 1 96 CYS C C -11.164 -27.808 -12.072 1.00 . A A . 156 CYS C 1 1
15 29308 1 1 96 CYS CA C -10.647 -26.933 -13.200 1.00 . A A . 156 CYS CA 1 1
15 29309 1 1 96 CYS CB C -11.083 -27.504 -14.552 1.00 . A A . 156 CYS CB 1 1
15 29310 1 1 96 CYS H H -8.656 -27.369 -13.745 1.00 . A A . 156 CYS H 1 1
15 29311 1 1 96 CYS HA H -11.054 -25.939 -13.088 1.00 . A A . 156 CYS HA 1 1
15 29312 1 1 96 CYS HB2 H -10.677 -28.498 -14.662 1.00 . A A . 156 CYS HB2 1 1
15 29313 1 1 96 CYS HB3 H -12.162 -27.555 -14.582 1.00 . A A . 156 CYS HB3 1 1
15 29314 1 1 96 CYS N N -9.201 -26.832 -13.133 1.00 . A A . 156 CYS N 1 1
15 29315 1 1 96 CYS O O -10.383 -28.429 -11.350 1.00 . A A . 156 CYS O 1 1
15 29316 1 1 96 CYS SG S -10.539 -26.522 -15.984 1.00 . A A . 156 CYS SG 1 1
15 29317 1 1 97 ASN C C -12.784 -30.244 -11.466 1.00 . A A . 157 ASN C 1 1
15 29318 1 1 97 ASN CA C -13.083 -28.825 -11.018 1.00 . A A . 157 ASN CA 1 1
15 29319 1 1 97 ASN CB C -14.590 -28.578 -10.923 1.00 . A A . 157 ASN CB 1 1
15 29320 1 1 97 ASN CG C -15.299 -29.560 -10.005 1.00 . A A . 157 ASN CG 1 1
15 29321 1 1 97 ASN H H -13.051 -27.311 -12.489 1.00 . A A . 157 ASN H 1 1
15 29322 1 1 97 ASN HA H -12.649 -28.677 -10.056 1.00 . A A . 157 ASN HA 1 1
15 29323 1 1 97 ASN HB2 H -14.756 -27.581 -10.543 1.00 . A A . 157 ASN HB2 1 1
15 29324 1 1 97 ASN HB3 H -15.015 -28.655 -11.907 1.00 . A A . 157 ASN HB3 1 1
15 29325 1 1 97 ASN HD21 H -16.718 -28.218 -9.631 1.00 . A A . 157 ASN HD21 1 1
15 29326 1 1 97 ASN HD22 H -16.897 -29.742 -8.835 1.00 . A A . 157 ASN HD22 1 1
15 29327 1 1 97 ASN N N -12.479 -27.884 -11.939 1.00 . A A . 157 ASN N 1 1
15 29328 1 1 97 ASN ND2 N -16.417 -29.130 -9.432 1.00 . A A . 157 ASN ND2 1 1
15 29329 1 1 97 ASN O O -11.729 -30.796 -11.152 1.00 . A A . 157 ASN O 1 1
15 29330 1 1 97 ASN OD1 O -14.853 -30.692 -9.814 1.00 . A A . 157 ASN OD1 1 1
15 29331 1 1 98 THR C C -14.349 -32.257 -14.113 1.00 . A A . 158 THR C 1 1
15 29332 1 1 98 THR CA C -13.435 -32.074 -12.908 1.00 . A A . 158 THR CA 1 1
15 29333 1 1 98 THR CB C -13.635 -33.263 -11.961 1.00 . A A . 158 THR CB 1 1
15 29334 1 1 98 THR CG2 C -12.878 -34.487 -12.452 1.00 . A A . 158 THR CG2 1 1
15 29335 1 1 98 THR H H -14.534 -30.349 -12.382 1.00 . A A . 158 THR H 1 1
15 29336 1 1 98 THR HA H -12.414 -32.076 -13.240 1.00 . A A . 158 THR HA 1 1
15 29337 1 1 98 THR HB H -14.682 -33.497 -11.939 1.00 . A A . 158 THR HB 1 1
15 29338 1 1 98 THR HG1 H -12.364 -33.373 -10.454 1.00 . A A . 158 THR HG1 1 1
15 29339 1 1 98 THR HG21 H -13.221 -35.360 -11.916 1.00 . A A . 158 THR HG21 1 1
15 29340 1 1 98 THR HG22 H -11.822 -34.350 -12.277 1.00 . A A . 158 THR HG22 1 1
15 29341 1 1 98 THR HG23 H -13.057 -34.619 -13.509 1.00 . A A . 158 THR HG23 1 1
15 29342 1 1 98 THR N N -13.687 -30.808 -12.240 1.00 . A A . 158 THR N 1 1
15 29343 1 1 98 THR O O -15.550 -31.999 -14.041 1.00 . A A . 158 THR O 1 1
15 29344 1 1 98 THR OG1 O -13.195 -32.927 -10.638 1.00 . A A . 158 THR OG1 1 1
15 29345 1 1 99 GLY C C -14.696 -31.880 -17.341 1.00 . A A . 159 GLY C 1 1
15 29346 1 1 99 GLY CA C -14.557 -33.050 -16.387 1.00 . A A . 159 GLY CA 1 1
15 29347 1 1 99 GLY H H -12.805 -32.854 -15.222 1.00 . A A . 159 GLY H 1 1
15 29348 1 1 99 GLY HA2 H -14.082 -33.868 -16.907 1.00 . A A . 159 GLY HA2 1 1
15 29349 1 1 99 GLY HA3 H -15.543 -33.362 -16.072 1.00 . A A . 159 GLY HA3 1 1
15 29350 1 1 99 GLY N N -13.772 -32.723 -15.211 1.00 . A A . 159 GLY N 1 1
15 29351 1 1 99 GLY O O -15.476 -31.940 -18.292 1.00 . A A . 159 GLY O 1 1
15 29352 1 1 100 TYR C C -12.733 -29.458 -18.758 1.00 . A A . 160 TYR C 1 1
15 29353 1 1 100 TYR CA C -14.006 -29.621 -17.933 1.00 . A A . 160 TYR CA 1 1
15 29354 1 1 100 TYR CB C -14.220 -28.376 -17.077 1.00 . A A . 160 TYR CB 1 1
15 29355 1 1 100 TYR CD1 C -16.738 -28.192 -16.984 1.00 . A A . 160 TYR CD1 1 1
15 29356 1 1 100 TYR CD2 C -15.552 -28.532 -14.945 1.00 . A A . 160 TYR CD2 1 1
15 29357 1 1 100 TYR CE1 C -17.934 -28.181 -16.291 1.00 . A A . 160 TYR CE1 1 1
15 29358 1 1 100 TYR CE2 C -16.741 -28.523 -14.245 1.00 . A A . 160 TYR CE2 1 1
15 29359 1 1 100 TYR CG C -15.529 -28.367 -16.322 1.00 . A A . 160 TYR CG 1 1
15 29360 1 1 100 TYR CZ C -17.930 -28.347 -14.923 1.00 . A A . 160 TYR CZ 1 1
15 29361 1 1 100 TYR H H -13.346 -30.812 -16.313 1.00 . A A . 160 TYR H 1 1
15 29362 1 1 100 TYR HA H -14.844 -29.733 -18.604 1.00 . A A . 160 TYR HA 1 1
15 29363 1 1 100 TYR HB2 H -13.423 -28.312 -16.351 1.00 . A A . 160 TYR HB2 1 1
15 29364 1 1 100 TYR HB3 H -14.196 -27.502 -17.711 1.00 . A A . 160 TYR HB3 1 1
15 29365 1 1 100 TYR HD1 H -16.737 -28.063 -18.057 1.00 . A A . 160 TYR HD1 1 1
15 29366 1 1 100 TYR HD2 H -14.619 -28.668 -14.417 1.00 . A A . 160 TYR HD2 1 1
15 29367 1 1 100 TYR HE1 H -18.864 -28.045 -16.823 1.00 . A A . 160 TYR HE1 1 1
15 29368 1 1 100 TYR HE2 H -16.738 -28.653 -13.174 1.00 . A A . 160 TYR HE2 1 1
15 29369 1 1 100 TYR HH H -19.742 -28.927 -14.653 1.00 . A A . 160 TYR HH 1 1
15 29370 1 1 100 TYR N N -13.946 -30.810 -17.089 1.00 . A A . 160 TYR N 1 1
15 29371 1 1 100 TYR O O -11.697 -30.049 -18.451 1.00 . A A . 160 TYR O 1 1
15 29372 1 1 100 TYR OH O -19.116 -28.337 -14.226 1.00 . A A . 160 TYR OH 1 1
15 29373 1 1 101 LYS C C -11.325 -26.888 -20.648 1.00 . A A . 161 LYS C 1 1
15 29374 1 1 101 LYS CA C -11.689 -28.371 -20.677 1.00 . A A . 161 LYS CA 1 1
15 29375 1 1 101 LYS CB C -12.031 -28.793 -22.109 1.00 . A A . 161 LYS CB 1 1
15 29376 1 1 101 LYS CD C -12.489 -30.675 -23.717 1.00 . A A . 161 LYS CD 1 1
15 29377 1 1 101 LYS CE C -12.669 -32.177 -23.875 1.00 . A A . 161 LYS CE 1 1
15 29378 1 1 101 LYS CG C -12.306 -30.282 -22.259 1.00 . A A . 161 LYS CG 1 1
15 29379 1 1 101 LYS H H -13.678 -28.199 -19.988 1.00 . A A . 161 LYS H 1 1
15 29380 1 1 101 LYS HA H -10.847 -28.950 -20.326 1.00 . A A . 161 LYS HA 1 1
15 29381 1 1 101 LYS HB2 H -12.912 -28.254 -22.425 1.00 . A A . 161 LYS HB2 1 1
15 29382 1 1 101 LYS HB3 H -11.210 -28.529 -22.756 1.00 . A A . 161 LYS HB3 1 1
15 29383 1 1 101 LYS HD2 H -13.363 -30.175 -24.107 1.00 . A A . 161 LYS HD2 1 1
15 29384 1 1 101 LYS HD3 H -11.617 -30.366 -24.275 1.00 . A A . 161 LYS HD3 1 1
15 29385 1 1 101 LYS HE2 H -12.727 -32.412 -24.927 1.00 . A A . 161 LYS HE2 1 1
15 29386 1 1 101 LYS HE3 H -11.813 -32.675 -23.443 1.00 . A A . 161 LYS HE3 1 1
15 29387 1 1 101 LYS HG2 H -11.477 -30.836 -21.846 1.00 . A A . 161 LYS HG2 1 1
15 29388 1 1 101 LYS HG3 H -13.209 -30.526 -21.718 1.00 . A A . 161 LYS HG3 1 1
15 29389 1 1 101 LYS HZ1 H -13.765 -32.683 -22.168 1.00 . A A . 161 LYS HZ1 1 1
15 29390 1 1 101 LYS HZ2 H -14.134 -33.627 -23.522 1.00 . A A . 161 LYS HZ2 1 1
15 29391 1 1 101 LYS HZ3 H -14.704 -32.039 -23.419 1.00 . A A . 161 LYS HZ3 1 1
15 29392 1 1 101 LYS N N -12.823 -28.639 -19.801 1.00 . A A . 161 LYS N 1 1
15 29393 1 1 101 LYS NZ N -13.903 -32.666 -23.199 1.00 . A A . 161 LYS NZ 1 1
15 29394 1 1 101 LYS O O -12.162 -26.035 -20.940 1.00 . A A . 161 LYS O 1 1
15 29395 1 1 102 LEU C C -9.595 -24.488 -21.498 1.00 . A A . 162 LEU C 1 1
15 29396 1 1 102 LEU CA C -9.660 -25.184 -20.158 1.00 . A A . 162 LEU CA 1 1
15 29397 1 1 102 LEU CB C -8.309 -25.077 -19.490 1.00 . A A . 162 LEU CB 1 1
15 29398 1 1 102 LEU CD1 C -6.985 -25.387 -17.425 1.00 . A A . 162 LEU CD1 1 1
15 29399 1 1 102 LEU CD2 C -8.744 -23.639 -17.483 1.00 . A A . 162 LEU CD2 1 1
15 29400 1 1 102 LEU CG C -8.342 -25.023 -17.970 1.00 . A A . 162 LEU CG 1 1
15 29401 1 1 102 LEU H H -9.443 -27.288 -20.080 1.00 . A A . 162 LEU H 1 1
15 29402 1 1 102 LEU HA H -10.389 -24.677 -19.544 1.00 . A A . 162 LEU HA 1 1
15 29403 1 1 102 LEU HB2 H -7.728 -25.926 -19.789 1.00 . A A . 162 LEU HB2 1 1
15 29404 1 1 102 LEU HB3 H -7.821 -24.184 -19.851 1.00 . A A . 162 LEU HB3 1 1
15 29405 1 1 102 LEU HD11 H -6.694 -26.349 -17.814 1.00 . A A . 162 LEU HD11 1 1
15 29406 1 1 102 LEU HD12 H -7.029 -25.425 -16.349 1.00 . A A . 162 LEU HD12 1 1
15 29407 1 1 102 LEU HD13 H -6.271 -24.641 -17.736 1.00 . A A . 162 LEU HD13 1 1
15 29408 1 1 102 LEU HD21 H -9.544 -23.256 -18.098 1.00 . A A . 162 LEU HD21 1 1
15 29409 1 1 102 LEU HD22 H -7.891 -22.976 -17.544 1.00 . A A . 162 LEU HD22 1 1
15 29410 1 1 102 LEU HD23 H -9.074 -23.701 -16.456 1.00 . A A . 162 LEU HD23 1 1
15 29411 1 1 102 LEU HG H -9.062 -25.740 -17.604 1.00 . A A . 162 LEU HG 1 1
15 29412 1 1 102 LEU N N -10.082 -26.575 -20.285 1.00 . A A . 162 LEU N 1 1
15 29413 1 1 102 LEU O O -8.862 -24.888 -22.403 1.00 . A A . 162 LEU O 1 1
15 29414 1 1 103 PHE C C -9.931 -21.196 -22.575 1.00 . A A . 163 PHE C 1 1
15 29415 1 1 103 PHE CA C -10.426 -22.621 -22.801 1.00 . A A . 163 PHE CA 1 1
15 29416 1 1 103 PHE CB C -11.856 -22.593 -23.341 1.00 . A A . 163 PHE CB 1 1
15 29417 1 1 103 PHE CD1 C -12.242 -25.014 -23.882 1.00 . A A . 163 PHE CD1 1 1
15 29418 1 1 103 PHE CD2 C -12.330 -23.423 -25.656 1.00 . A A . 163 PHE CD2 1 1
15 29419 1 1 103 PHE CE1 C -12.512 -26.032 -24.779 1.00 . A A . 163 PHE CE1 1 1
15 29420 1 1 103 PHE CE2 C -12.598 -24.435 -26.557 1.00 . A A . 163 PHE CE2 1 1
15 29421 1 1 103 PHE CG C -12.148 -23.701 -24.312 1.00 . A A . 163 PHE CG 1 1
15 29422 1 1 103 PHE CZ C -12.690 -25.742 -26.118 1.00 . A A . 163 PHE CZ 1 1
15 29423 1 1 103 PHE H H -10.940 -23.235 -20.823 1.00 . A A . 163 PHE H 1 1
15 29424 1 1 103 PHE HA H -9.791 -23.089 -23.537 1.00 . A A . 163 PHE HA 1 1
15 29425 1 1 103 PHE HB2 H -12.547 -22.681 -22.516 1.00 . A A . 163 PHE HB2 1 1
15 29426 1 1 103 PHE HB3 H -12.023 -21.654 -23.848 1.00 . A A . 163 PHE HB3 1 1
15 29427 1 1 103 PHE HD1 H -12.103 -25.243 -22.836 1.00 . A A . 163 PHE HD1 1 1
15 29428 1 1 103 PHE HD2 H -12.258 -22.402 -26.000 1.00 . A A . 163 PHE HD2 1 1
15 29429 1 1 103 PHE HE1 H -12.581 -27.053 -24.433 1.00 . A A . 163 PHE HE1 1 1
15 29430 1 1 103 PHE HE2 H -12.737 -24.205 -27.603 1.00 . A A . 163 PHE HE2 1 1
15 29431 1 1 103 PHE HZ H -12.900 -26.535 -26.819 1.00 . A A . 163 PHE HZ 1 1
15 29432 1 1 103 PHE N N -10.360 -23.430 -21.586 1.00 . A A . 163 PHE N 1 1
15 29433 1 1 103 PHE O O -10.489 -20.243 -23.119 1.00 . A A . 163 PHE O 1 1
15 29434 1 1 104 GLY C C -6.767 -19.909 -21.169 1.00 . A A . 164 GLY C 1 1
15 29435 1 1 104 GLY CA C -8.172 -19.781 -21.721 1.00 . A A . 164 GLY CA 1 1
15 29436 1 1 104 GLY H H -8.508 -21.835 -21.322 1.00 . A A . 164 GLY H 1 1
15 29437 1 1 104 GLY HA2 H -8.120 -19.344 -22.707 1.00 . A A . 164 GLY HA2 1 1
15 29438 1 1 104 GLY HA3 H -8.742 -19.127 -21.078 1.00 . A A . 164 GLY HA3 1 1
15 29439 1 1 104 GLY N N -8.854 -21.060 -21.813 1.00 . A A . 164 GLY N 1 1
15 29440 1 1 104 GLY O O -6.428 -19.275 -20.168 1.00 . A A . 164 GLY O 1 1
15 29441 1 1 105 SER C C -4.630 -21.698 -19.988 1.00 . A A . 165 SER C 1 1
15 29442 1 1 105 SER CA C -4.602 -21.011 -21.348 1.00 . A A . 165 SER CA 1 1
15 29443 1 1 105 SER CB C -3.800 -19.717 -21.263 1.00 . A A . 165 SER CB 1 1
15 29444 1 1 105 SER H H -6.264 -21.177 -22.628 1.00 . A A . 165 SER H 1 1
15 29445 1 1 105 SER HA H -4.131 -21.671 -22.061 1.00 . A A . 165 SER HA 1 1
15 29446 1 1 105 SER HB2 H -4.143 -19.139 -20.417 1.00 . A A . 165 SER HB2 1 1
15 29447 1 1 105 SER HB3 H -2.761 -19.959 -21.138 1.00 . A A . 165 SER HB3 1 1
15 29448 1 1 105 SER HG H -3.427 -18.140 -22.362 1.00 . A A . 165 SER HG 1 1
15 29449 1 1 105 SER N N -5.951 -20.737 -21.817 1.00 . A A . 165 SER N 1 1
15 29450 1 1 105 SER O O -5.602 -21.581 -19.242 1.00 . A A . 165 SER O 1 1
15 29451 1 1 105 SER OG O -3.948 -18.942 -22.440 1.00 . A A . 165 SER OG 1 1
15 29452 1 1 106 THR C C -2.685 -22.211 -17.384 1.00 . A A . 166 THR C 1 1
15 29453 1 1 106 THR CA C -3.448 -23.071 -18.373 1.00 . A A . 166 THR CA 1 1
15 29454 1 1 106 THR CB C -2.757 -24.441 -18.484 1.00 . A A . 166 THR CB 1 1
15 29455 1 1 106 THR CG2 C -3.614 -25.420 -19.272 1.00 . A A . 166 THR CG2 1 1
15 29456 1 1 106 THR H H -2.822 -22.492 -20.310 1.00 . A A . 166 THR H 1 1
15 29457 1 1 106 THR HA H -4.444 -23.219 -17.998 1.00 . A A . 166 THR HA 1 1
15 29458 1 1 106 THR HB H -2.611 -24.835 -17.489 1.00 . A A . 166 THR HB 1 1
15 29459 1 1 106 THR HG1 H -1.209 -23.372 -19.073 1.00 . A A . 166 THR HG1 1 1
15 29460 1 1 106 THR HG21 H -3.100 -26.368 -19.347 1.00 . A A . 166 THR HG21 1 1
15 29461 1 1 106 THR HG22 H -3.791 -25.027 -20.262 1.00 . A A . 166 THR HG22 1 1
15 29462 1 1 106 THR HG23 H -4.558 -25.561 -18.765 1.00 . A A . 166 THR HG23 1 1
15 29463 1 1 106 THR N N -3.557 -22.411 -19.668 1.00 . A A . 166 THR N 1 1
15 29464 1 1 106 THR O O -2.327 -22.663 -16.295 1.00 . A A . 166 THR O 1 1
15 29465 1 1 106 THR OG1 O -1.482 -24.291 -19.119 1.00 . A A . 166 THR OG1 1 1
15 29466 1 1 107 SER C C -1.858 -18.611 -17.484 1.00 . A A . 167 SER C 1 1
15 29467 1 1 107 SER CA C -1.756 -20.015 -16.908 1.00 . A A . 167 SER CA 1 1
15 29468 1 1 107 SER CB C -0.287 -20.400 -16.754 1.00 . A A . 167 SER CB 1 1
15 29469 1 1 107 SER H H -2.732 -20.675 -18.655 1.00 . A A . 167 SER H 1 1
15 29470 1 1 107 SER HA H -2.232 -20.032 -15.939 1.00 . A A . 167 SER HA 1 1
15 29471 1 1 107 SER HB2 H 0.224 -19.633 -16.190 1.00 . A A . 167 SER HB2 1 1
15 29472 1 1 107 SER HB3 H -0.215 -21.340 -16.231 1.00 . A A . 167 SER HB3 1 1
15 29473 1 1 107 SER HG H 0.856 -21.339 -18.037 1.00 . A A . 167 SER HG 1 1
15 29474 1 1 107 SER N N -2.446 -20.968 -17.767 1.00 . A A . 167 SER N 1 1
15 29475 1 1 107 SER O O -2.195 -18.433 -18.655 1.00 . A A . 167 SER O 1 1
15 29476 1 1 107 SER OG O 0.341 -20.529 -18.017 1.00 . A A . 167 SER OG 1 1
15 29477 1 1 108 SER C C -0.654 -15.391 -16.226 1.00 . A A . 168 SER C 1 1
15 29478 1 1 108 SER CA C -1.547 -16.235 -17.112 1.00 . A A . 168 SER CA 1 1
15 29479 1 1 108 SER CB C -2.962 -15.666 -17.114 1.00 . A A . 168 SER CB 1 1
15 29480 1 1 108 SER H H -1.306 -17.815 -15.733 1.00 . A A . 168 SER H 1 1
15 29481 1 1 108 SER HA H -1.158 -16.216 -18.119 1.00 . A A . 168 SER HA 1 1
15 29482 1 1 108 SER HB2 H -3.567 -16.222 -17.811 1.00 . A A . 168 SER HB2 1 1
15 29483 1 1 108 SER HB3 H -3.382 -15.746 -16.124 1.00 . A A . 168 SER HB3 1 1
15 29484 1 1 108 SER HG H -3.832 -13.931 -17.358 1.00 . A A . 168 SER HG 1 1
15 29485 1 1 108 SER N N -1.551 -17.617 -16.662 1.00 . A A . 168 SER N 1 1
15 29486 1 1 108 SER O O -0.410 -15.736 -15.073 1.00 . A A . 168 SER O 1 1
15 29487 1 1 108 SER OG O -2.960 -14.304 -17.501 1.00 . A A . 168 SER OG 1 1
15 29488 1 1 109 PHE C C 0.466 -12.148 -15.784 1.00 . A A . 169 PHE C 1 1
15 29489 1 1 109 PHE CA C 0.923 -13.552 -16.134 1.00 . A A . 169 PHE CA 1 1
15 29490 1 1 109 PHE CB C 2.151 -13.474 -17.041 1.00 . A A . 169 PHE CB 1 1
15 29491 1 1 109 PHE CD1 C 1.276 -13.338 -19.391 1.00 . A A . 169 PHE CD1 1 1
15 29492 1 1 109 PHE CD2 C 2.407 -15.324 -18.711 1.00 . A A . 169 PHE CD2 1 1
15 29493 1 1 109 PHE CE1 C 1.086 -13.873 -20.650 1.00 . A A . 169 PHE CE1 1 1
15 29494 1 1 109 PHE CE2 C 2.219 -15.865 -19.968 1.00 . A A . 169 PHE CE2 1 1
15 29495 1 1 109 PHE CG C 1.939 -14.057 -18.408 1.00 . A A . 169 PHE CG 1 1
15 29496 1 1 109 PHE CZ C 1.559 -15.138 -20.939 1.00 . A A . 169 PHE CZ 1 1
15 29497 1 1 109 PHE H H -0.469 -14.008 -17.656 1.00 . A A . 169 PHE H 1 1
15 29498 1 1 109 PHE HA H 1.190 -14.069 -15.225 1.00 . A A . 169 PHE HA 1 1
15 29499 1 1 109 PHE HB2 H 2.428 -12.436 -17.164 1.00 . A A . 169 PHE HB2 1 1
15 29500 1 1 109 PHE HB3 H 2.968 -14.005 -16.577 1.00 . A A . 169 PHE HB3 1 1
15 29501 1 1 109 PHE HD1 H 0.907 -12.348 -19.165 1.00 . A A . 169 PHE HD1 1 1
15 29502 1 1 109 PHE HD2 H 2.924 -15.893 -17.952 1.00 . A A . 169 PHE HD2 1 1
15 29503 1 1 109 PHE HE1 H 0.568 -13.304 -21.408 1.00 . A A . 169 PHE HE1 1 1
15 29504 1 1 109 PHE HE2 H 2.591 -16.855 -20.191 1.00 . A A . 169 PHE HE2 1 1
15 29505 1 1 109 PHE HZ H 1.411 -15.559 -21.922 1.00 . A A . 169 PHE HZ 1 1
15 29506 1 1 109 PHE N N -0.144 -14.302 -16.779 1.00 . A A . 169 PHE N 1 1
15 29507 1 1 109 PHE O O -0.255 -11.508 -16.549 1.00 . A A . 169 PHE O 1 1
15 29508 1 1 110 CYS C C 1.720 -9.367 -14.933 1.00 . A A . 170 CYS C 1 1
15 29509 1 1 110 CYS CA C 0.695 -10.272 -14.271 1.00 . A A . 170 CYS CA 1 1
15 29510 1 1 110 CYS CB C 0.762 -10.091 -12.760 1.00 . A A . 170 CYS CB 1 1
15 29511 1 1 110 CYS H H 1.438 -12.241 -14.041 1.00 . A A . 170 CYS H 1 1
15 29512 1 1 110 CYS HA H -0.288 -9.994 -14.614 1.00 . A A . 170 CYS HA 1 1
15 29513 1 1 110 CYS HB2 H 0.045 -10.746 -12.291 1.00 . A A . 170 CYS HB2 1 1
15 29514 1 1 110 CYS HB3 H 1.755 -10.342 -12.416 1.00 . A A . 170 CYS HB3 1 1
15 29515 1 1 110 CYS N N 0.919 -11.661 -14.638 1.00 . A A . 170 CYS N 1 1
15 29516 1 1 110 CYS O O 2.906 -9.417 -14.613 1.00 . A A . 170 CYS O 1 1
15 29517 1 1 110 CYS SG S 0.399 -8.390 -12.225 1.00 . A A . 170 CYS SG 1 1
15 29518 1 1 111 LEU C C 1.723 -6.108 -15.931 1.00 . A A . 171 LEU C 1 1
15 29519 1 1 111 LEU CA C 2.103 -7.498 -16.426 1.00 . A A . 171 LEU CA 1 1
15 29520 1 1 111 LEU CB C 2.049 -7.548 -17.956 1.00 . A A . 171 LEU CB 1 1
15 29521 1 1 111 LEU CD1 C -0.474 -7.435 -17.899 1.00 . A A . 171 LEU CD1 1 1
15 29522 1 1 111 LEU CD2 C 0.727 -7.729 -20.060 1.00 . A A . 171 LEU CD2 1 1
15 29523 1 1 111 LEU CG C 0.741 -8.049 -18.577 1.00 . A A . 171 LEU CG 1 1
15 29524 1 1 111 LEU H H 0.309 -8.571 -16.099 1.00 . A A . 171 LEU H 1 1
15 29525 1 1 111 LEU HA H 3.116 -7.704 -16.111 1.00 . A A . 171 LEU HA 1 1
15 29526 1 1 111 LEU HB2 H 2.238 -6.553 -18.330 1.00 . A A . 171 LEU HB2 1 1
15 29527 1 1 111 LEU HB3 H 2.846 -8.193 -18.296 1.00 . A A . 171 LEU HB3 1 1
15 29528 1 1 111 LEU HD11 H -1.373 -7.867 -18.312 1.00 . A A . 171 LEU HD11 1 1
15 29529 1 1 111 LEU HD12 H -0.477 -6.367 -18.065 1.00 . A A . 171 LEU HD12 1 1
15 29530 1 1 111 LEU HD13 H -0.432 -7.634 -16.839 1.00 . A A . 171 LEU HD13 1 1
15 29531 1 1 111 LEU HD21 H -0.204 -8.066 -20.493 1.00 . A A . 171 LEU HD21 1 1
15 29532 1 1 111 LEU HD22 H 1.553 -8.229 -20.544 1.00 . A A . 171 LEU HD22 1 1
15 29533 1 1 111 LEU HD23 H 0.823 -6.662 -20.196 1.00 . A A . 171 LEU HD23 1 1
15 29534 1 1 111 LEU HG H 0.682 -9.122 -18.464 1.00 . A A . 171 LEU HG 1 1
15 29535 1 1 111 LEU N N 1.252 -8.521 -15.838 1.00 . A A . 171 LEU N 1 1
15 29536 1 1 111 LEU O O 0.546 -5.754 -15.857 1.00 . A A . 171 LEU O 1 1
15 29537 1 1 112 ILE C C 2.989 -2.947 -16.007 1.00 . A A . 172 ILE C 1 1
15 29538 1 1 112 ILE CA C 2.540 -4.002 -15.020 1.00 . A A . 172 ILE CA 1 1
15 29539 1 1 112 ILE CB C 3.337 -3.823 -13.717 1.00 . A A . 172 ILE CB 1 1
15 29540 1 1 112 ILE CD1 C 1.577 -5.435 -12.845 1.00 . A A . 172 ILE CD1 1 1
15 29541 1 1 112 ILE CG1 C 2.993 -4.931 -12.723 1.00 . A A . 172 ILE CG1 1 1
15 29542 1 1 112 ILE CG2 C 3.074 -2.455 -13.112 1.00 . A A . 172 ILE CG2 1 1
15 29543 1 1 112 ILE H H 3.650 -5.671 -15.687 1.00 . A A . 172 ILE H 1 1
15 29544 1 1 112 ILE HA H 1.489 -3.871 -14.805 1.00 . A A . 172 ILE HA 1 1
15 29545 1 1 112 ILE HB H 4.388 -3.885 -13.958 1.00 . A A . 172 ILE HB 1 1
15 29546 1 1 112 ILE HD11 H 1.246 -5.819 -11.893 1.00 . A A . 172 ILE HD11 1 1
15 29547 1 1 112 ILE HD12 H 1.541 -6.220 -13.587 1.00 . A A . 172 ILE HD12 1 1
15 29548 1 1 112 ILE HD13 H 0.936 -4.620 -13.152 1.00 . A A . 172 ILE HD13 1 1
15 29549 1 1 112 ILE HG12 H 3.658 -5.767 -12.879 1.00 . A A . 172 ILE HG12 1 1
15 29550 1 1 112 ILE HG13 H 3.119 -4.557 -11.727 1.00 . A A . 172 ILE HG13 1 1
15 29551 1 1 112 ILE HG21 H 3.303 -1.692 -13.841 1.00 . A A . 172 ILE HG21 1 1
15 29552 1 1 112 ILE HG22 H 3.699 -2.320 -12.242 1.00 . A A . 172 ILE HG22 1 1
15 29553 1 1 112 ILE HG23 H 2.035 -2.381 -12.826 1.00 . A A . 172 ILE HG23 1 1
15 29554 1 1 112 ILE N N 2.738 -5.333 -15.577 1.00 . A A . 172 ILE N 1 1
15 29555 1 1 112 ILE O O 2.510 -1.812 -15.998 1.00 . A A . 172 ILE O 1 1
15 29556 1 1 113 SER C C 3.563 -2.256 -19.028 1.00 . A A . 173 SER C 1 1
15 29557 1 1 113 SER CA C 4.503 -2.448 -17.843 1.00 . A A . 173 SER CA 1 1
15 29558 1 1 113 SER CB C 5.843 -2.994 -18.328 1.00 . A A . 173 SER CB 1 1
15 29559 1 1 113 SER H H 4.244 -4.268 -16.783 1.00 . A A . 173 SER H 1 1
15 29560 1 1 113 SER HA H 4.665 -1.491 -17.368 1.00 . A A . 173 SER HA 1 1
15 29561 1 1 113 SER HB2 H 6.465 -3.229 -17.478 1.00 . A A . 173 SER HB2 1 1
15 29562 1 1 113 SER HB3 H 5.672 -3.890 -18.910 1.00 . A A . 173 SER HB3 1 1
15 29563 1 1 113 SER HG H 5.896 -1.364 -19.413 1.00 . A A . 173 SER HG 1 1
15 29564 1 1 113 SER N N 3.922 -3.343 -16.850 1.00 . A A . 173 SER N 1 1
15 29565 1 1 113 SER O O 3.961 -2.409 -20.184 1.00 . A A . 173 SER O 1 1
15 29566 1 1 113 SER OG O 6.516 -2.044 -19.137 1.00 . A A . 173 SER OG 1 1
15 29567 1 1 114 GLY C C 0.271 -0.640 -19.242 1.00 . A A . 174 GLY C 1 1
15 29568 1 1 114 GLY CA C 1.386 -1.516 -19.772 1.00 . A A . 174 GLY CA 1 1
15 29569 1 1 114 GLY H H 2.048 -1.850 -17.794 1.00 . A A . 174 GLY H 1 1
15 29570 1 1 114 GLY HA2 H 1.917 -0.977 -20.542 1.00 . A A . 174 GLY HA2 1 1
15 29571 1 1 114 GLY HA3 H 0.956 -2.409 -20.200 1.00 . A A . 174 GLY HA3 1 1
15 29572 1 1 114 GLY N N 2.322 -1.891 -18.732 1.00 . A A . 174 GLY N 1 1
15 29573 1 1 114 GLY O O 0.210 0.551 -19.545 1.00 . A A . 174 GLY O 1 1
15 29574 1 1 115 SER C C -1.657 -0.598 -16.315 1.00 . A A . 175 SER C 1 1
15 29575 1 1 115 SER CA C -1.706 -0.492 -17.833 1.00 . A A . 175 SER CA 1 1
15 29576 1 1 115 SER CB C -3.040 -1.024 -18.347 1.00 . A A . 175 SER CB 1 1
15 29577 1 1 115 SER H H -0.510 -2.186 -18.244 1.00 . A A . 175 SER H 1 1
15 29578 1 1 115 SER HA H -1.606 0.545 -18.115 1.00 . A A . 175 SER HA 1 1
15 29579 1 1 115 SER HB2 H -3.102 -2.081 -18.141 1.00 . A A . 175 SER HB2 1 1
15 29580 1 1 115 SER HB3 H -3.846 -0.511 -17.846 1.00 . A A . 175 SER HB3 1 1
15 29581 1 1 115 SER HG H -3.297 -1.667 -20.178 1.00 . A A . 175 SER HG 1 1
15 29582 1 1 115 SER N N -0.606 -1.231 -18.437 1.00 . A A . 175 SER N 1 1
15 29583 1 1 115 SER O O -2.687 -0.754 -15.659 1.00 . A A . 175 SER O 1 1
15 29584 1 1 115 SER OG O -3.166 -0.821 -19.742 1.00 . A A . 175 SER OG 1 1
15 29585 1 1 116 SER C C -0.598 -2.071 -13.886 1.00 . A A . 176 SER C 1 1
15 29586 1 1 116 SER CA C -0.246 -0.659 -14.331 1.00 . A A . 176 SER CA 1 1
15 29587 1 1 116 SER CB C -1.090 0.365 -13.567 1.00 . A A . 176 SER CB 1 1
15 29588 1 1 116 SER H H 0.325 -0.385 -16.346 1.00 . A A . 176 SER H 1 1
15 29589 1 1 116 SER HA H 0.799 -0.480 -14.125 1.00 . A A . 176 SER HA 1 1
15 29590 1 1 116 SER HB2 H -2.125 0.059 -13.586 1.00 . A A . 176 SER HB2 1 1
15 29591 1 1 116 SER HB3 H -0.748 0.417 -12.544 1.00 . A A . 176 SER HB3 1 1
15 29592 1 1 116 SER HG H -1.477 1.674 -14.973 1.00 . A A . 176 SER HG 1 1
15 29593 1 1 116 SER N N -0.450 -0.521 -15.767 1.00 . A A . 176 SER N 1 1
15 29594 1 1 116 SER O O -0.727 -2.973 -14.714 1.00 . A A . 176 SER O 1 1
15 29595 1 1 116 SER OG O -0.982 1.652 -14.149 1.00 . A A . 176 SER OG 1 1
15 29596 1 1 117 VAL C C -2.213 -4.231 -12.660 1.00 . A A . 177 VAL C 1 1
15 29597 1 1 117 VAL CA C -0.969 -3.600 -12.047 1.00 . A A . 177 VAL CA 1 1
15 29598 1 1 117 VAL CB C -1.081 -3.596 -10.514 1.00 . A A . 177 VAL CB 1 1
15 29599 1 1 117 VAL CG1 C 0.309 -3.613 -9.888 1.00 . A A . 177 VAL CG1 1 1
15 29600 1 1 117 VAL CG2 C -1.878 -2.393 -10.036 1.00 . A A . 177 VAL CG2 1 1
15 29601 1 1 117 VAL H H -0.667 -1.506 -11.969 1.00 . A A . 177 VAL H 1 1
15 29602 1 1 117 VAL HA H -0.119 -4.204 -12.314 1.00 . A A . 177 VAL HA 1 1
15 29603 1 1 117 VAL HB H -1.602 -4.491 -10.208 1.00 . A A . 177 VAL HB 1 1
15 29604 1 1 117 VAL HG11 H 0.223 -3.777 -8.825 1.00 . A A . 177 VAL HG11 1 1
15 29605 1 1 117 VAL HG12 H 0.797 -2.666 -10.069 1.00 . A A . 177 VAL HG12 1 1
15 29606 1 1 117 VAL HG13 H 0.895 -4.409 -10.330 1.00 . A A . 177 VAL HG13 1 1
15 29607 1 1 117 VAL HG21 H -1.434 -1.489 -10.429 1.00 . A A . 177 VAL HG21 1 1
15 29608 1 1 117 VAL HG22 H -1.867 -2.360 -8.957 1.00 . A A . 177 VAL HG22 1 1
15 29609 1 1 117 VAL HG23 H -2.897 -2.476 -10.385 1.00 . A A . 177 VAL HG23 1 1
15 29610 1 1 117 VAL N N -0.736 -2.267 -12.582 1.00 . A A . 177 VAL N 1 1
15 29611 1 1 117 VAL O O -3.342 -3.896 -12.299 1.00 . A A . 177 VAL O 1 1
15 29612 1 1 118 GLN C C -2.647 -7.132 -14.858 1.00 . A A . 178 GLN C 1 1
15 29613 1 1 118 GLN CA C -3.069 -5.749 -14.365 1.00 . A A . 178 GLN CA 1 1
15 29614 1 1 118 GLN CB C -3.471 -4.859 -15.540 1.00 . A A . 178 GLN CB 1 1
15 29615 1 1 118 GLN CD C -5.968 -5.288 -15.775 1.00 . A A . 178 GLN CD 1 1
15 29616 1 1 118 GLN CG C -4.589 -5.430 -16.402 1.00 . A A . 178 GLN CG 1 1
15 29617 1 1 118 GLN H H -1.063 -5.388 -13.814 1.00 . A A . 178 GLN H 1 1
15 29618 1 1 118 GLN HA H -3.911 -5.856 -13.705 1.00 . A A . 178 GLN HA 1 1
15 29619 1 1 118 GLN HB2 H -3.795 -3.903 -15.157 1.00 . A A . 178 GLN HB2 1 1
15 29620 1 1 118 GLN HB3 H -2.607 -4.709 -16.164 1.00 . A A . 178 GLN HB3 1 1
15 29621 1 1 118 GLN HE21 H -5.203 -5.397 -13.941 1.00 . A A . 178 GLN HE21 1 1
15 29622 1 1 118 GLN HE22 H -6.917 -5.209 -14.029 1.00 . A A . 178 GLN HE22 1 1
15 29623 1 1 118 GLN HG2 H -4.590 -4.911 -17.349 1.00 . A A . 178 GLN HG2 1 1
15 29624 1 1 118 GLN HG3 H -4.393 -6.478 -16.570 1.00 . A A . 178 GLN HG3 1 1
15 29625 1 1 118 GLN N N -1.988 -5.127 -13.615 1.00 . A A . 178 GLN N 1 1
15 29626 1 1 118 GLN NE2 N -6.034 -5.298 -14.447 1.00 . A A . 178 GLN NE2 1 1
15 29627 1 1 118 GLN O O -1.460 -7.458 -14.862 1.00 . A A . 178 GLN O 1 1
15 29628 1 1 118 GLN OE1 O -6.969 -5.176 -16.483 1.00 . A A . 178 GLN OE1 1 1
15 29629 1 1 119 TRP C C -3.776 -9.471 -17.198 1.00 . A A . 179 TRP C 1 1
15 29630 1 1 119 TRP CA C -3.329 -9.290 -15.752 1.00 . A A . 179 TRP CA 1 1
15 29631 1 1 119 TRP CB C -4.007 -10.333 -14.868 1.00 . A A . 179 TRP CB 1 1
15 29632 1 1 119 TRP CD1 C -2.976 -9.778 -12.586 1.00 . A A . 179 TRP CD1 1 1
15 29633 1 1 119 TRP CD2 C -2.657 -11.889 -13.263 1.00 . A A . 179 TRP CD2 1 1
15 29634 1 1 119 TRP CE2 C -2.045 -11.724 -12.007 1.00 . A A . 179 TRP CE2 1 1
15 29635 1 1 119 TRP CE3 C -2.589 -13.135 -13.888 1.00 . A A . 179 TRP CE3 1 1
15 29636 1 1 119 TRP CG C -3.246 -10.635 -13.615 1.00 . A A . 179 TRP CG 1 1
15 29637 1 1 119 TRP CH2 C -1.322 -13.971 -12.003 1.00 . A A . 179 TRP CH2 1 1
15 29638 1 1 119 TRP CZ2 C -1.373 -12.763 -11.366 1.00 . A A . 179 TRP CZ2 1 1
15 29639 1 1 119 TRP CZ3 C -1.922 -14.161 -13.251 1.00 . A A . 179 TRP CZ3 1 1
15 29640 1 1 119 TRP H H -4.546 -7.632 -15.246 1.00 . A A . 179 TRP H 1 1
15 29641 1 1 119 TRP HA H -2.261 -9.434 -15.702 1.00 . A A . 179 TRP HA 1 1
15 29642 1 1 119 TRP HB2 H -4.986 -9.977 -14.587 1.00 . A A . 179 TRP HB2 1 1
15 29643 1 1 119 TRP HB3 H -4.108 -11.253 -15.423 1.00 . A A . 179 TRP HB3 1 1
15 29644 1 1 119 TRP HD1 H -3.290 -8.744 -12.553 1.00 . A A . 179 TRP HD1 1 1
15 29645 1 1 119 TRP HE1 H -1.944 -10.029 -10.773 1.00 . A A . 179 TRP HE1 1 1
15 29646 1 1 119 TRP HE3 H -3.045 -13.306 -14.853 1.00 . A A . 179 TRP HE3 1 1
15 29647 1 1 119 TRP HH2 H -0.811 -14.804 -11.544 1.00 . A A . 179 TRP HH2 1 1
15 29648 1 1 119 TRP HZ2 H -0.902 -12.636 -10.402 1.00 . A A . 179 TRP HZ2 1 1
15 29649 1 1 119 TRP HZ3 H -1.860 -15.132 -13.721 1.00 . A A . 179 TRP HZ3 1 1
15 29650 1 1 119 TRP N N -3.618 -7.944 -15.269 1.00 . A A . 179 TRP N 1 1
15 29651 1 1 119 TRP NE1 N -2.255 -10.428 -11.613 1.00 . A A . 179 TRP NE1 1 1
15 29652 1 1 119 TRP O O -4.765 -8.879 -17.633 1.00 . A A . 179 TRP O 1 1
15 29653 1 1 120 SER C C -4.524 -11.309 -19.605 1.00 . A A . 180 SER C 1 1
15 29654 1 1 120 SER CA C -3.274 -10.467 -19.362 1.00 . A A . 180 SER CA 1 1
15 29655 1 1 120 SER CB C -2.062 -11.125 -20.025 1.00 . A A . 180 SER CB 1 1
15 29656 1 1 120 SER H H -2.288 -10.763 -17.518 1.00 . A A . 180 SER H 1 1
15 29657 1 1 120 SER HA H -3.423 -9.492 -19.795 1.00 . A A . 180 SER HA 1 1
15 29658 1 1 120 SER HB2 H -1.196 -10.492 -19.894 1.00 . A A . 180 SER HB2 1 1
15 29659 1 1 120 SER HB3 H -1.879 -12.085 -19.567 1.00 . A A . 180 SER HB3 1 1
15 29660 1 1 120 SER HG H -2.432 -10.463 -21.831 1.00 . A A . 180 SER HG 1 1
15 29661 1 1 120 SER N N -3.030 -10.285 -17.938 1.00 . A A . 180 SER N 1 1
15 29662 1 1 120 SER O O -5.534 -10.803 -20.092 1.00 . A A . 180 SER O 1 1
15 29663 1 1 120 SER OG O -2.280 -11.313 -21.412 1.00 . A A . 180 SER OG 1 1
15 29664 1 1 121 ASP C C -6.527 -13.529 -18.353 1.00 . A A . 181 ASP C 1 1
15 29665 1 1 121 ASP CA C -5.539 -13.523 -19.518 1.00 . A A . 181 ASP CA 1 1
15 29666 1 1 121 ASP CB C -5.010 -14.940 -19.748 1.00 . A A . 181 ASP CB 1 1
15 29667 1 1 121 ASP CG C -4.026 -15.020 -20.897 1.00 . A A . 181 ASP CG 1 1
15 29668 1 1 121 ASP H H -3.626 -12.932 -18.875 1.00 . A A . 181 ASP H 1 1
15 29669 1 1 121 ASP HA H -6.050 -13.195 -20.406 1.00 . A A . 181 ASP HA 1 1
15 29670 1 1 121 ASP HB2 H -4.517 -15.284 -18.851 1.00 . A A . 181 ASP HB2 1 1
15 29671 1 1 121 ASP HB3 H -5.842 -15.593 -19.968 1.00 . A A . 181 ASP HB3 1 1
15 29672 1 1 121 ASP N N -4.444 -12.596 -19.274 1.00 . A A . 181 ASP N 1 1
15 29673 1 1 121 ASP O O -6.243 -14.071 -17.286 1.00 . A A . 181 ASP O 1 1
15 29674 1 1 121 ASP OD1 O -2.844 -14.670 -20.694 1.00 . A A . 181 ASP OD1 1 1
15 29675 1 1 121 ASP OD2 O -4.434 -15.443 -21.999 1.00 . A A . 181 ASP OD2 1 1
15 29676 1 1 122 PRO C C -9.492 -14.357 -17.565 1.00 . A A . 182 PRO C 1 1
15 29677 1 1 122 PRO CA C -8.811 -12.997 -17.595 1.00 . A A . 182 PRO CA 1 1
15 29678 1 1 122 PRO CB C -9.769 -11.915 -18.095 1.00 . A A . 182 PRO CB 1 1
15 29679 1 1 122 PRO CD C -8.071 -12.185 -19.774 1.00 . A A . 182 PRO CD 1 1
15 29680 1 1 122 PRO CG C -9.521 -11.835 -19.565 1.00 . A A . 182 PRO CG 1 1
15 29681 1 1 122 PRO HA H -8.477 -12.754 -16.600 1.00 . A A . 182 PRO HA 1 1
15 29682 1 1 122 PRO HB2 H -10.786 -12.206 -17.882 1.00 . A A . 182 PRO HB2 1 1
15 29683 1 1 122 PRO HB3 H -9.546 -10.979 -17.606 1.00 . A A . 182 PRO HB3 1 1
15 29684 1 1 122 PRO HD2 H -7.952 -12.798 -20.655 1.00 . A A . 182 PRO HD2 1 1
15 29685 1 1 122 PRO HD3 H -7.469 -11.292 -19.853 1.00 . A A . 182 PRO HD3 1 1
15 29686 1 1 122 PRO HG2 H -10.154 -12.541 -20.082 1.00 . A A . 182 PRO HG2 1 1
15 29687 1 1 122 PRO HG3 H -9.716 -10.832 -19.914 1.00 . A A . 182 PRO HG3 1 1
15 29688 1 1 122 PRO N N -7.713 -12.942 -18.563 1.00 . A A . 182 PRO N 1 1
15 29689 1 1 122 PRO O O -8.917 -15.352 -18.005 1.00 . A A . 182 PRO O 1 1
15 29690 1 1 123 LEU C C -11.227 -16.648 -17.850 1.00 . A A . 183 LEU C 1 1
15 29691 1 1 123 LEU CA C -11.357 -15.665 -16.695 1.00 . A A . 183 LEU CA 1 1
15 29692 1 1 123 LEU CB C -12.838 -15.451 -16.383 1.00 . A A . 183 LEU CB 1 1
15 29693 1 1 123 LEU CD1 C -14.130 -15.719 -14.258 1.00 . A A . 183 LEU CD1 1 1
15 29694 1 1 123 LEU CD2 C -11.918 -14.566 -14.192 1.00 . A A . 183 LEU CD2 1 1
15 29695 1 1 123 LEU CG C -13.170 -14.821 -15.020 1.00 . A A . 183 LEU CG 1 1
15 29696 1 1 123 LEU H H -11.140 -13.559 -16.756 1.00 . A A . 183 LEU H 1 1
15 29697 1 1 123 LEU HA H -10.875 -16.085 -15.825 1.00 . A A . 183 LEU HA 1 1
15 29698 1 1 123 LEU HB2 H -13.250 -14.823 -17.154 1.00 . A A . 183 LEU HB2 1 1
15 29699 1 1 123 LEU HB3 H -13.324 -16.412 -16.435 1.00 . A A . 183 LEU HB3 1 1
15 29700 1 1 123 LEU HD11 H -14.381 -15.258 -13.314 1.00 . A A . 183 LEU HD11 1 1
15 29701 1 1 123 LEU HD12 H -13.660 -16.678 -14.080 1.00 . A A . 183 LEU HD12 1 1
15 29702 1 1 123 LEU HD13 H -15.028 -15.861 -14.840 1.00 . A A . 183 LEU HD13 1 1
15 29703 1 1 123 LEU HD21 H -11.237 -13.942 -14.751 1.00 . A A . 183 LEU HD21 1 1
15 29704 1 1 123 LEU HD22 H -11.439 -15.508 -13.963 1.00 . A A . 183 LEU HD22 1 1
15 29705 1 1 123 LEU HD23 H -12.192 -14.067 -13.273 1.00 . A A . 183 LEU HD23 1 1
15 29706 1 1 123 LEU HG H -13.660 -13.873 -15.183 1.00 . A A . 183 LEU HG 1 1
15 29707 1 1 123 LEU N N -10.697 -14.399 -16.999 1.00 . A A . 183 LEU N 1 1
15 29708 1 1 123 LEU O O -11.856 -16.484 -18.896 1.00 . A A . 183 LEU O 1 1
15 29709 1 1 124 PRO C C -11.150 -19.937 -18.374 1.00 . A A . 184 PRO C 1 1
15 29710 1 1 124 PRO CA C -10.234 -18.745 -18.645 1.00 . A A . 184 PRO CA 1 1
15 29711 1 1 124 PRO CB C -8.768 -19.119 -18.433 1.00 . A A . 184 PRO CB 1 1
15 29712 1 1 124 PRO CD C -9.604 -17.949 -16.471 1.00 . A A . 184 PRO CD 1 1
15 29713 1 1 124 PRO CG C -8.485 -18.826 -16.988 1.00 . A A . 184 PRO CG 1 1
15 29714 1 1 124 PRO HA H -10.382 -18.389 -19.653 1.00 . A A . 184 PRO HA 1 1
15 29715 1 1 124 PRO HB2 H -8.624 -20.164 -18.660 1.00 . A A . 184 PRO HB2 1 1
15 29716 1 1 124 PRO HB3 H -8.148 -18.517 -19.083 1.00 . A A . 184 PRO HB3 1 1
15 29717 1 1 124 PRO HD2 H -10.183 -18.468 -15.728 1.00 . A A . 184 PRO HD2 1 1
15 29718 1 1 124 PRO HD3 H -9.211 -17.033 -16.063 1.00 . A A . 184 PRO HD3 1 1
15 29719 1 1 124 PRO HG2 H -8.453 -19.752 -16.432 1.00 . A A . 184 PRO HG2 1 1
15 29720 1 1 124 PRO HG3 H -7.540 -18.310 -16.901 1.00 . A A . 184 PRO HG3 1 1
15 29721 1 1 124 PRO N N -10.414 -17.693 -17.665 1.00 . A A . 184 PRO N 1 1
15 29722 1 1 124 PRO O O -10.770 -20.867 -17.663 1.00 . A A . 184 PRO O 1 1
15 29723 1 1 125 GLU C C -12.907 -22.252 -18.471 1.00 . A A . 185 GLU C 1 1
15 29724 1 1 125 GLU CA C -13.427 -20.825 -18.540 1.00 . A A . 185 GLU CA 1 1
15 29725 1 1 125 GLU CB C -14.590 -20.770 -19.536 1.00 . A A . 185 GLU CB 1 1
15 29726 1 1 125 GLU CD C -16.089 -19.320 -20.964 1.00 . A A . 185 GLU CD 1 1
15 29727 1 1 125 GLU CG C -15.067 -19.360 -19.846 1.00 . A A . 185 GLU CG 1 1
15 29728 1 1 125 GLU H H -12.585 -19.155 -19.535 1.00 . A A . 185 GLU H 1 1
15 29729 1 1 125 GLU HA H -13.793 -20.544 -17.564 1.00 . A A . 185 GLU HA 1 1
15 29730 1 1 125 GLU HB2 H -14.288 -21.244 -20.459 1.00 . A A . 185 GLU HB2 1 1
15 29731 1 1 125 GLU HB3 H -15.422 -21.323 -19.124 1.00 . A A . 185 GLU HB3 1 1
15 29732 1 1 125 GLU HG2 H -15.514 -18.942 -18.956 1.00 . A A . 185 GLU HG2 1 1
15 29733 1 1 125 GLU HG3 H -14.216 -18.762 -20.135 1.00 . A A . 185 GLU HG3 1 1
15 29734 1 1 125 GLU N N -12.372 -19.878 -18.909 1.00 . A A . 185 GLU N 1 1
15 29735 1 1 125 GLU O O -11.937 -22.612 -19.138 1.00 . A A . 185 GLU O 1 1
15 29736 1 1 125 GLU OE1 O -15.678 -19.213 -22.139 1.00 . A A . 185 GLU OE1 1 1
15 29737 1 1 125 GLU OE2 O -17.300 -19.395 -20.667 1.00 . A A . 185 GLU OE2 1 1
15 29738 1 1 126 CYS C C -14.698 -25.144 -18.368 1.00 . A A . 186 CYS C 1 1
15 29739 1 1 126 CYS CA C -13.447 -24.514 -17.777 1.00 . A A . 186 CYS CA 1 1
15 29740 1 1 126 CYS CB C -13.178 -25.086 -16.390 1.00 . A A . 186 CYS CB 1 1
15 29741 1 1 126 CYS H H -14.281 -22.697 -17.098 1.00 . A A . 186 CYS H 1 1
15 29742 1 1 126 CYS HA H -12.606 -24.726 -18.421 1.00 . A A . 186 CYS HA 1 1
15 29743 1 1 126 CYS HB2 H -13.880 -24.655 -15.698 1.00 . A A . 186 CYS HB2 1 1
15 29744 1 1 126 CYS HB3 H -13.313 -26.157 -16.414 1.00 . A A . 186 CYS HB3 1 1
15 29745 1 1 126 CYS N N -13.609 -23.073 -17.705 1.00 . A A . 186 CYS N 1 1
15 29746 1 1 126 CYS O O -15.767 -25.117 -17.759 1.00 . A A . 186 CYS O 1 1
15 29747 1 1 126 CYS SG S -11.504 -24.751 -15.755 1.00 . A A . 186 CYS SG 1 1
15 29748 1 1 127 ARG C C -15.855 -27.332 -20.834 1.00 . A A . 187 ARG C 1 1
15 29749 1 1 127 ARG CA C -15.728 -25.860 -20.441 1.00 . A A . 187 ARG CA 1 1
15 29750 1 1 127 ARG CB C -15.616 -24.990 -21.690 1.00 . A A . 187 ARG CB 1 1
15 29751 1 1 127 ARG CD C -17.843 -23.935 -21.234 1.00 . A A . 187 ARG CD 1 1
15 29752 1 1 127 ARG CG C -16.958 -24.594 -22.279 1.00 . A A . 187 ARG CG 1 1
15 29753 1 1 127 ARG CZ C -20.206 -23.277 -20.974 1.00 . A A . 187 ARG CZ 1 1
15 29754 1 1 127 ARG H H -13.679 -25.791 -19.954 1.00 . A A . 187 ARG H 1 1
15 29755 1 1 127 ARG HA H -16.604 -25.560 -19.889 1.00 . A A . 187 ARG HA 1 1
15 29756 1 1 127 ARG HB2 H -15.085 -24.087 -21.435 1.00 . A A . 187 ARG HB2 1 1
15 29757 1 1 127 ARG HB3 H -15.055 -25.530 -22.442 1.00 . A A . 187 ARG HB3 1 1
15 29758 1 1 127 ARG HD2 H -17.776 -24.506 -20.320 1.00 . A A . 187 ARG HD2 1 1
15 29759 1 1 127 ARG HD3 H -17.485 -22.932 -21.059 1.00 . A A . 187 ARG HD3 1 1
15 29760 1 1 127 ARG HE H -19.466 -24.307 -22.513 1.00 . A A . 187 ARG HE 1 1
15 29761 1 1 127 ARG HG2 H -16.792 -23.895 -23.084 1.00 . A A . 187 ARG HG2 1 1
15 29762 1 1 127 ARG HG3 H -17.452 -25.477 -22.655 1.00 . A A . 187 ARG HG3 1 1
15 29763 1 1 127 ARG HH11 H -19.005 -22.656 -19.470 1.00 . A A . 187 ARG HH11 1 1
15 29764 1 1 127 ARG HH12 H -20.676 -22.222 -19.315 1.00 . A A . 187 ARG HH12 1 1
15 29765 1 1 127 ARG HH21 H -21.651 -23.740 -22.308 1.00 . A A . 187 ARG HH21 1 1
15 29766 1 1 127 ARG HH22 H -22.178 -22.839 -20.926 1.00 . A A . 187 ARG HH22 1 1
15 29767 1 1 127 ARG N N -14.572 -25.635 -19.593 1.00 . A A . 187 ARG N 1 1
15 29768 1 1 127 ARG NE N -19.238 -23.874 -21.664 1.00 . A A . 187 ARG NE 1 1
15 29769 1 1 127 ARG NH1 N -19.939 -22.670 -19.826 1.00 . A A . 187 ARG NH1 1 1
15 29770 1 1 127 ARG NH2 N -21.446 -23.286 -21.441 1.00 . A A . 187 ARG NH2 1 1
15 29771 1 1 127 ARG O O -15.112 -27.821 -21.685 1.00 . A A . 187 ARG O 1 1
15 29772 1 1 128 GLU C C -17.534 -29.563 -22.007 1.00 . A A . 188 GLU C 1 1
15 29773 1 1 128 GLU CA C -17.073 -29.429 -20.557 1.00 . A A . 188 GLU CA 1 1
15 29774 1 1 128 GLU CB C -18.133 -30.016 -19.624 1.00 . A A . 188 GLU CB 1 1
15 29775 1 1 128 GLU CD C -19.420 -32.067 -18.898 1.00 . A A . 188 GLU CD 1 1
15 29776 1 1 128 GLU CG C -18.425 -31.486 -19.883 1.00 . A A . 188 GLU CG 1 1
15 29777 1 1 128 GLU H H -17.347 -27.597 -19.525 1.00 . A A . 188 GLU H 1 1
15 29778 1 1 128 GLU HA H -16.153 -29.977 -20.431 1.00 . A A . 188 GLU HA 1 1
15 29779 1 1 128 GLU HB2 H -17.796 -29.914 -18.603 1.00 . A A . 188 GLU HB2 1 1
15 29780 1 1 128 GLU HB3 H -19.052 -29.463 -19.747 1.00 . A A . 188 GLU HB3 1 1
15 29781 1 1 128 GLU HG2 H -18.826 -31.591 -20.880 1.00 . A A . 188 GLU HG2 1 1
15 29782 1 1 128 GLU HG3 H -17.501 -32.043 -19.808 1.00 . A A . 188 GLU HG3 1 1
15 29783 1 1 128 GLU N N -16.808 -28.031 -20.219 1.00 . A A . 188 GLU N 1 1
15 29784 1 1 128 GLU O O -18.373 -28.789 -22.471 1.00 . A A . 188 GLU O 1 1
15 29785 1 1 128 GLU OE1 O -19.005 -32.419 -17.774 1.00 . A A . 188 GLU OE1 1 1
15 29786 1 1 128 GLU OE2 O -20.615 -32.165 -19.248 1.00 . A A . 188 GLU OE2 1 1
15 29787 1 1 129 HIS C C -17.147 -29.370 -24.877 1.00 . A A . 189 HIS C 1 1
15 29788 1 1 129 HIS CA C -17.246 -30.706 -24.147 1.00 . A A . 189 HIS CA 1 1
15 29789 1 1 129 HIS CB C -18.635 -31.312 -24.369 1.00 . A A . 189 HIS CB 1 1
15 29790 1 1 129 HIS CD2 C -19.187 -33.273 -22.759 1.00 . A A . 189 HIS CD2 1 1
15 29791 1 1 129 HIS CE1 C -18.652 -34.937 -24.084 1.00 . A A . 189 HIS CE1 1 1
15 29792 1 1 129 HIS CG C -18.758 -32.740 -23.928 1.00 . A A . 189 HIS CG 1 1
15 29793 1 1 129 HIS H H -16.352 -31.156 -22.280 1.00 . A A . 189 HIS H 1 1
15 29794 1 1 129 HIS HA H -16.503 -31.378 -24.550 1.00 . A A . 189 HIS HA 1 1
15 29795 1 1 129 HIS HB2 H -19.363 -30.733 -23.820 1.00 . A A . 189 HIS HB2 1 1
15 29796 1 1 129 HIS HB3 H -18.872 -31.271 -25.422 1.00 . A A . 189 HIS HB3 1 1
15 29797 1 1 129 HIS HD1 H -18.081 -33.750 -25.651 1.00 . A A . 189 HIS HD1 1 1
15 29798 1 1 129 HIS HD2 H -19.528 -32.726 -21.892 1.00 . A A . 189 HIS HD2 1 1
15 29799 1 1 129 HIS HE1 H -18.488 -35.933 -24.469 1.00 . A A . 189 HIS HE1 1 1
15 29800 1 1 129 HIS HE2 H -19.302 -35.286 -22.173 1.00 . A A . 189 HIS HE2 1 1
15 29801 1 1 129 HIS N N -16.975 -30.542 -22.720 1.00 . A A . 189 HIS N 1 1
15 29802 1 1 129 HIS ND1 N -18.427 -33.809 -24.736 1.00 . A A . 189 HIS ND1 1 1
15 29803 1 1 129 HIS NE2 N -19.112 -34.638 -22.884 1.00 . A A . 189 HIS NE2 1 1
15 29804 1 1 129 HIS O O -18.207 -28.799 -25.211 1.00 . A A . 189 HIS O 1 1
15 29805 1 1 129 HIS OXT O -16.011 -28.903 -25.102 1.00 . A A . 189 HIS OXT 1 1
16 29806 1 1 1 PHE C C 9.258 38.407 -14.666 1.00 . A A . 61 PHE C 1 1
16 29807 1 1 1 PHE CA C 8.161 39.425 -14.952 1.00 . A A . 61 PHE CA 1 1
16 29808 1 1 1 PHE CB C 8.117 39.726 -16.452 1.00 . A A . 61 PHE CB 1 1
16 29809 1 1 1 PHE CD1 C 7.379 42.092 -16.812 1.00 . A A . 61 PHE CD1 1 1
16 29810 1 1 1 PHE CD2 C 5.801 40.346 -17.194 1.00 . A A . 61 PHE CD2 1 1
16 29811 1 1 1 PHE CE1 C 6.428 43.031 -17.153 1.00 . A A . 61 PHE CE1 1 1
16 29812 1 1 1 PHE CE2 C 4.845 41.282 -17.537 1.00 . A A . 61 PHE CE2 1 1
16 29813 1 1 1 PHE CG C 7.078 40.741 -16.828 1.00 . A A . 61 PHE CG 1 1
16 29814 1 1 1 PHE CZ C 5.159 42.627 -17.517 1.00 . A A . 61 PHE CZ 1 1
16 29815 1 1 1 PHE H1 H 8.355 40.475 -13.159 1.00 . A A . 61 PHE H1 1 1
16 29816 1 1 1 PHE H2 H 7.650 41.373 -14.408 1.00 . A A . 61 PHE H2 1 1
16 29817 1 1 1 PHE H3 H 9.315 41.079 -14.415 1.00 . A A . 61 PHE H3 1 1
16 29818 1 1 1 PHE HA H 7.211 39.008 -14.649 1.00 . A A . 61 PHE HA 1 1
16 29819 1 1 1 PHE HB2 H 9.080 40.105 -16.763 1.00 . A A . 61 PHE HB2 1 1
16 29820 1 1 1 PHE HB3 H 7.904 38.814 -16.989 1.00 . A A . 61 PHE HB3 1 1
16 29821 1 1 1 PHE HD1 H 8.371 42.408 -16.528 1.00 . A A . 61 PHE HD1 1 1
16 29822 1 1 1 PHE HD2 H 5.555 39.295 -17.209 1.00 . A A . 61 PHE HD2 1 1
16 29823 1 1 1 PHE HE1 H 6.676 44.082 -17.135 1.00 . A A . 61 PHE HE1 1 1
16 29824 1 1 1 PHE HE2 H 3.853 40.965 -17.821 1.00 . A A . 61 PHE HE2 1 1
16 29825 1 1 1 PHE HZ H 4.415 43.362 -17.784 1.00 . A A . 61 PHE HZ 1 1
16 29826 1 1 1 PHE N N 8.385 40.675 -14.180 1.00 . A A . 61 PHE N 1 1
16 29827 1 1 1 PHE O O 10.431 38.646 -14.952 1.00 . A A . 61 PHE O 1 1
16 29828 1 1 2 ARG C C 9.645 35.043 -14.794 1.00 . A A . 62 ARG C 1 1
16 29829 1 1 2 ARG CA C 9.813 36.199 -13.810 1.00 . A A . 62 ARG CA 1 1
16 29830 1 1 2 ARG CB C 9.616 35.702 -12.378 1.00 . A A . 62 ARG CB 1 1
16 29831 1 1 2 ARG CD C 11.367 37.078 -11.212 1.00 . A A . 62 ARG CD 1 1
16 29832 1 1 2 ARG CG C 9.886 36.763 -11.324 1.00 . A A . 62 ARG CG 1 1
16 29833 1 1 2 ARG CZ C 12.838 38.497 -9.836 1.00 . A A . 62 ARG CZ 1 1
16 29834 1 1 2 ARG H H 7.922 37.147 -13.879 1.00 . A A . 62 ARG H 1 1
16 29835 1 1 2 ARG HA H 10.811 36.598 -13.910 1.00 . A A . 62 ARG HA 1 1
16 29836 1 1 2 ARG HB2 H 8.597 35.363 -12.265 1.00 . A A . 62 ARG HB2 1 1
16 29837 1 1 2 ARG HB3 H 10.284 34.873 -12.203 1.00 . A A . 62 ARG HB3 1 1
16 29838 1 1 2 ARG HD2 H 11.891 36.182 -10.913 1.00 . A A . 62 ARG HD2 1 1
16 29839 1 1 2 ARG HD3 H 11.729 37.401 -12.177 1.00 . A A . 62 ARG HD3 1 1
16 29840 1 1 2 ARG HE H 10.846 38.584 -9.842 1.00 . A A . 62 ARG HE 1 1
16 29841 1 1 2 ARG HG2 H 9.356 37.666 -11.590 1.00 . A A . 62 ARG HG2 1 1
16 29842 1 1 2 ARG HG3 H 9.532 36.405 -10.367 1.00 . A A . 62 ARG HG3 1 1
16 29843 1 1 2 ARG HH11 H 13.810 37.186 -11.028 1.00 . A A . 62 ARG HH11 1 1
16 29844 1 1 2 ARG HH12 H 14.824 38.189 -10.044 1.00 . A A . 62 ARG HH12 1 1
16 29845 1 1 2 ARG HH21 H 12.168 39.904 -8.548 1.00 . A A . 62 ARG HH21 1 1
16 29846 1 1 2 ARG HH22 H 13.890 39.735 -8.632 1.00 . A A . 62 ARG HH22 1 1
16 29847 1 1 2 ARG N N 8.869 37.271 -14.102 1.00 . A A . 62 ARG N 1 1
16 29848 1 1 2 ARG NE N 11.622 38.130 -10.230 1.00 . A A . 62 ARG NE 1 1
16 29849 1 1 2 ARG NH1 N 13.912 37.910 -10.344 1.00 . A A . 62 ARG NH1 1 1
16 29850 1 1 2 ARG NH2 N 12.977 39.458 -8.932 1.00 . A A . 62 ARG NH2 1 1
16 29851 1 1 2 ARG O O 8.877 35.141 -15.751 1.00 . A A . 62 ARG O 1 1
16 29852 1 1 3 SER C C 10.154 31.510 -14.555 1.00 . A A . 63 SER C 1 1
16 29853 1 1 3 SER CA C 10.293 32.771 -15.402 1.00 . A A . 63 SER CA 1 1
16 29854 1 1 3 SER CB C 11.555 32.675 -16.254 1.00 . A A . 63 SER CB 1 1
16 29855 1 1 3 SER H H 10.963 33.930 -13.778 1.00 . A A . 63 SER H 1 1
16 29856 1 1 3 SER HA H 9.433 32.866 -16.045 1.00 . A A . 63 SER HA 1 1
16 29857 1 1 3 SER HB2 H 11.447 31.865 -16.950 1.00 . A A . 63 SER HB2 1 1
16 29858 1 1 3 SER HB3 H 11.695 33.599 -16.794 1.00 . A A . 63 SER HB3 1 1
16 29859 1 1 3 SER HG H 12.929 31.503 -15.495 1.00 . A A . 63 SER HG 1 1
16 29860 1 1 3 SER N N 10.364 33.946 -14.548 1.00 . A A . 63 SER N 1 1
16 29861 1 1 3 SER O O 9.802 31.584 -13.380 1.00 . A A . 63 SER O 1 1
16 29862 1 1 3 SER OG O 12.699 32.434 -15.452 1.00 . A A . 63 SER OG 1 1
16 29863 1 1 4 CYS C C 11.591 28.160 -15.128 1.00 . A A . 64 CYS C 1 1
16 29864 1 1 4 CYS CA C 10.707 29.146 -14.367 1.00 . A A . 64 CYS CA 1 1
16 29865 1 1 4 CYS CB C 9.388 28.478 -13.987 1.00 . A A . 64 CYS CB 1 1
16 29866 1 1 4 CYS H H 10.590 30.337 -16.118 1.00 . A A . 64 CYS H 1 1
16 29867 1 1 4 CYS HA H 11.218 29.434 -13.463 1.00 . A A . 64 CYS HA 1 1
16 29868 1 1 4 CYS HB2 H 8.572 29.145 -14.220 1.00 . A A . 64 CYS HB2 1 1
16 29869 1 1 4 CYS HB3 H 9.280 27.569 -14.557 1.00 . A A . 64 CYS HB3 1 1
16 29870 1 1 4 CYS N N 10.470 30.359 -15.146 1.00 . A A . 64 CYS N 1 1
16 29871 1 1 4 CYS O O 11.935 28.388 -16.287 1.00 . A A . 64 CYS O 1 1
16 29872 1 1 4 CYS SG S 9.270 28.045 -12.221 1.00 . A A . 64 CYS SG 1 1
16 29873 1 1 5 GLU C C 12.475 24.664 -14.750 1.00 . A A . 65 GLU C 1 1
16 29874 1 1 5 GLU CA C 12.904 26.105 -15.036 1.00 . A A . 65 GLU CA 1 1
16 29875 1 1 5 GLU CB C 14.314 26.347 -14.492 1.00 . A A . 65 GLU CB 1 1
16 29876 1 1 5 GLU CD C 16.228 27.973 -14.234 1.00 . A A . 65 GLU CD 1 1
16 29877 1 1 5 GLU CG C 14.909 27.679 -14.919 1.00 . A A . 65 GLU CG 1 1
16 29878 1 1 5 GLU H H 11.629 26.924 -13.549 1.00 . A A . 65 GLU H 1 1
16 29879 1 1 5 GLU HA H 12.913 26.256 -16.104 1.00 . A A . 65 GLU HA 1 1
16 29880 1 1 5 GLU HB2 H 14.282 26.318 -13.413 1.00 . A A . 65 GLU HB2 1 1
16 29881 1 1 5 GLU HB3 H 14.962 25.558 -14.845 1.00 . A A . 65 GLU HB3 1 1
16 29882 1 1 5 GLU HG2 H 15.075 27.657 -15.985 1.00 . A A . 65 GLU HG2 1 1
16 29883 1 1 5 GLU HG3 H 14.211 28.468 -14.680 1.00 . A A . 65 GLU HG3 1 1
16 29884 1 1 5 GLU N N 11.972 27.070 -14.458 1.00 . A A . 65 GLU N 1 1
16 29885 1 1 5 GLU O O 11.330 24.413 -14.373 1.00 . A A . 65 GLU O 1 1
16 29886 1 1 5 GLU OE1 O 16.207 28.558 -13.130 1.00 . A A . 65 GLU OE1 1 1
16 29887 1 1 5 GLU OE2 O 17.281 27.619 -14.802 1.00 . A A . 65 GLU OE2 1 1
16 29888 1 1 6 VAL C C 12.204 22.028 -13.625 1.00 . A A . 66 VAL C 1 1
16 29889 1 1 6 VAL CA C 13.130 22.299 -14.809 1.00 . A A . 66 VAL CA 1 1
16 29890 1 1 6 VAL CB C 14.436 21.494 -14.617 1.00 . A A . 66 VAL CB 1 1
16 29891 1 1 6 VAL CG1 C 14.134 20.025 -14.356 1.00 . A A . 66 VAL CG1 1 1
16 29892 1 1 6 VAL CG2 C 15.348 21.650 -15.823 1.00 . A A . 66 VAL CG2 1 1
16 29893 1 1 6 VAL H H 14.302 24.018 -15.229 1.00 . A A . 66 VAL H 1 1
16 29894 1 1 6 VAL HA H 12.652 21.957 -15.715 1.00 . A A . 66 VAL HA 1 1
16 29895 1 1 6 VAL HB H 14.950 21.888 -13.753 1.00 . A A . 66 VAL HB 1 1
16 29896 1 1 6 VAL HG11 H 15.038 19.445 -14.479 1.00 . A A . 66 VAL HG11 1 1
16 29897 1 1 6 VAL HG12 H 13.388 19.680 -15.056 1.00 . A A . 66 VAL HG12 1 1
16 29898 1 1 6 VAL HG13 H 13.766 19.905 -13.348 1.00 . A A . 66 VAL HG13 1 1
16 29899 1 1 6 VAL HG21 H 14.857 21.254 -16.700 1.00 . A A . 66 VAL HG21 1 1
16 29900 1 1 6 VAL HG22 H 16.267 21.110 -15.649 1.00 . A A . 66 VAL HG22 1 1
16 29901 1 1 6 VAL HG23 H 15.569 22.696 -15.976 1.00 . A A . 66 VAL HG23 1 1
16 29902 1 1 6 VAL N N 13.406 23.730 -14.954 1.00 . A A . 66 VAL N 1 1
16 29903 1 1 6 VAL O O 12.629 22.114 -12.472 1.00 . A A . 66 VAL O 1 1
16 29904 1 1 7 PRO C C 10.467 20.396 -11.824 1.00 . A A . 67 PRO C 1 1
16 29905 1 1 7 PRO CA C 9.950 21.413 -12.830 1.00 . A A . 67 PRO CA 1 1
16 29906 1 1 7 PRO CB C 8.748 20.851 -13.587 1.00 . A A . 67 PRO CB 1 1
16 29907 1 1 7 PRO CD C 10.321 21.571 -15.236 1.00 . A A . 67 PRO CD 1 1
16 29908 1 1 7 PRO CG C 8.849 21.451 -14.945 1.00 . A A . 67 PRO CG 1 1
16 29909 1 1 7 PRO HA H 9.659 22.312 -12.308 1.00 . A A . 67 PRO HA 1 1
16 29910 1 1 7 PRO HB2 H 8.810 19.774 -13.622 1.00 . A A . 67 PRO HB2 1 1
16 29911 1 1 7 PRO HB3 H 7.837 21.149 -13.090 1.00 . A A . 67 PRO HB3 1 1
16 29912 1 1 7 PRO HD2 H 10.679 20.685 -15.741 1.00 . A A . 67 PRO HD2 1 1
16 29913 1 1 7 PRO HD3 H 10.514 22.451 -15.831 1.00 . A A . 67 PRO HD3 1 1
16 29914 1 1 7 PRO HG2 H 8.374 20.806 -15.668 1.00 . A A . 67 PRO HG2 1 1
16 29915 1 1 7 PRO HG3 H 8.387 22.427 -14.948 1.00 . A A . 67 PRO HG3 1 1
16 29916 1 1 7 PRO N N 10.923 21.696 -13.891 1.00 . A A . 67 PRO N 1 1
16 29917 1 1 7 PRO O O 11.516 19.781 -12.022 1.00 . A A . 67 PRO O 1 1
16 29918 1 1 8 THR C C 10.358 17.927 -10.162 1.00 . A A . 68 THR C 1 1
16 29919 1 1 8 THR CA C 10.143 19.352 -9.657 1.00 . A A . 68 THR CA 1 1
16 29920 1 1 8 THR CB C 9.107 19.357 -8.518 1.00 . A A . 68 THR CB 1 1
16 29921 1 1 8 THR CG2 C 9.446 18.330 -7.447 1.00 . A A . 68 THR CG2 1 1
16 29922 1 1 8 THR H H 8.882 20.721 -10.657 1.00 . A A . 68 THR H 1 1
16 29923 1 1 8 THR HA H 11.072 19.726 -9.263 1.00 . A A . 68 THR HA 1 1
16 29924 1 1 8 THR HB H 8.144 19.118 -8.937 1.00 . A A . 68 THR HB 1 1
16 29925 1 1 8 THR HG1 H 9.906 21.077 -7.972 1.00 . A A . 68 THR HG1 1 1
16 29926 1 1 8 THR HG21 H 8.844 18.513 -6.568 1.00 . A A . 68 THR HG21 1 1
16 29927 1 1 8 THR HG22 H 10.492 18.411 -7.189 1.00 . A A . 68 THR HG22 1 1
16 29928 1 1 8 THR HG23 H 9.243 17.339 -7.822 1.00 . A A . 68 THR HG23 1 1
16 29929 1 1 8 THR N N 9.728 20.232 -10.737 1.00 . A A . 68 THR N 1 1
16 29930 1 1 8 THR O O 9.823 17.537 -11.200 1.00 . A A . 68 THR O 1 1
16 29931 1 1 8 THR OG1 O 9.042 20.661 -7.927 1.00 . A A . 68 THR OG1 1 1
16 29932 1 1 9 ARG C C 11.262 14.861 -8.577 1.00 . A A . 69 ARG C 1 1
16 29933 1 1 9 ARG CA C 11.448 15.778 -9.784 1.00 . A A . 69 ARG CA 1 1
16 29934 1 1 9 ARG CB C 12.881 15.660 -10.309 1.00 . A A . 69 ARG CB 1 1
16 29935 1 1 9 ARG CD C 12.467 13.772 -11.914 1.00 . A A . 69 ARG CD 1 1
16 29936 1 1 9 ARG CG C 13.270 14.250 -10.718 1.00 . A A . 69 ARG CG 1 1
16 29937 1 1 9 ARG CZ C 12.242 11.751 -13.283 1.00 . A A . 69 ARG CZ 1 1
16 29938 1 1 9 ARG H H 11.557 17.538 -8.615 1.00 . A A . 69 ARG H 1 1
16 29939 1 1 9 ARG HA H 10.760 15.480 -10.561 1.00 . A A . 69 ARG HA 1 1
16 29940 1 1 9 ARG HB2 H 12.992 16.303 -11.169 1.00 . A A . 69 ARG HB2 1 1
16 29941 1 1 9 ARG HB3 H 13.563 15.986 -9.537 1.00 . A A . 69 ARG HB3 1 1
16 29942 1 1 9 ARG HD2 H 11.416 13.793 -11.663 1.00 . A A . 69 ARG HD2 1 1
16 29943 1 1 9 ARG HD3 H 12.651 14.436 -12.746 1.00 . A A . 69 ARG HD3 1 1
16 29944 1 1 9 ARG HE H 13.566 11.987 -11.813 1.00 . A A . 69 ARG HE 1 1
16 29945 1 1 9 ARG HG2 H 14.318 14.237 -10.976 1.00 . A A . 69 ARG HG2 1 1
16 29946 1 1 9 ARG HG3 H 13.093 13.583 -9.887 1.00 . A A . 69 ARG HG3 1 1
16 29947 1 1 9 ARG HH11 H 10.928 13.226 -13.710 1.00 . A A . 69 ARG HH11 1 1
16 29948 1 1 9 ARG HH12 H 10.792 11.804 -14.689 1.00 . A A . 69 ARG HH12 1 1
16 29949 1 1 9 ARG HH21 H 13.401 10.110 -13.087 1.00 . A A . 69 ARG HH21 1 1
16 29950 1 1 9 ARG HH22 H 12.203 10.028 -14.335 1.00 . A A . 69 ARG HH22 1 1
16 29951 1 1 9 ARG N N 11.157 17.162 -9.425 1.00 . A A . 69 ARG N 1 1
16 29952 1 1 9 ARG NE N 12.834 12.418 -12.303 1.00 . A A . 69 ARG NE 1 1
16 29953 1 1 9 ARG NH1 N 11.239 12.305 -13.948 1.00 . A A . 69 ARG NH1 1 1
16 29954 1 1 9 ARG NH2 N 12.648 10.529 -13.594 1.00 . A A . 69 ARG NH2 1 1
16 29955 1 1 9 ARG O O 11.997 14.961 -7.594 1.00 . A A . 69 ARG O 1 1
16 29956 1 1 10 LEU C C 10.278 11.634 -7.896 1.00 . A A . 70 LEU C 1 1
16 29957 1 1 10 LEU CA C 9.965 13.084 -7.539 1.00 . A A . 70 LEU CA 1 1
16 29958 1 1 10 LEU CB C 8.499 13.247 -7.132 1.00 . A A . 70 LEU CB 1 1
16 29959 1 1 10 LEU CD1 C 6.556 14.819 -7.162 1.00 . A A . 70 LEU CD1 1 1
16 29960 1 1 10 LEU CD2 C 8.516 15.292 -5.698 1.00 . A A . 70 LEU CD2 1 1
16 29961 1 1 10 LEU CG C 8.059 14.703 -7.020 1.00 . A A . 70 LEU CG 1 1
16 29962 1 1 10 LEU H H 9.728 13.930 -9.465 1.00 . A A . 70 LEU H 1 1
16 29963 1 1 10 LEU HA H 10.590 13.374 -6.708 1.00 . A A . 70 LEU HA 1 1
16 29964 1 1 10 LEU HB2 H 7.868 12.746 -7.853 1.00 . A A . 70 LEU HB2 1 1
16 29965 1 1 10 LEU HB3 H 8.356 12.777 -6.173 1.00 . A A . 70 LEU HB3 1 1
16 29966 1 1 10 LEU HD11 H 6.262 14.496 -8.151 1.00 . A A . 70 LEU HD11 1 1
16 29967 1 1 10 LEU HD12 H 6.259 15.847 -7.016 1.00 . A A . 70 LEU HD12 1 1
16 29968 1 1 10 LEU HD13 H 6.076 14.196 -6.422 1.00 . A A . 70 LEU HD13 1 1
16 29969 1 1 10 LEU HD21 H 8.268 16.342 -5.666 1.00 . A A . 70 LEU HD21 1 1
16 29970 1 1 10 LEU HD22 H 9.584 15.169 -5.600 1.00 . A A . 70 LEU HD22 1 1
16 29971 1 1 10 LEU HD23 H 8.019 14.778 -4.888 1.00 . A A . 70 LEU HD23 1 1
16 29972 1 1 10 LEU HG H 8.516 15.274 -7.815 1.00 . A A . 70 LEU HG 1 1
16 29973 1 1 10 LEU N N 10.272 13.976 -8.651 1.00 . A A . 70 LEU N 1 1
16 29974 1 1 10 LEU O O 10.542 11.315 -9.054 1.00 . A A . 70 LEU O 1 1
16 29975 1 1 11 ASN C C 10.273 8.726 -8.235 1.00 . A A . 71 ASN C 1 1
16 29976 1 1 11 ASN CA C 10.859 9.437 -7.020 1.00 . A A . 71 ASN CA 1 1
16 29977 1 1 11 ASN CB C 10.595 8.628 -5.750 1.00 . A A . 71 ASN CB 1 1
16 29978 1 1 11 ASN CG C 11.561 7.468 -5.568 1.00 . A A . 71 ASN CG 1 1
16 29979 1 1 11 ASN H H 9.962 11.061 -6.007 1.00 . A A . 71 ASN H 1 1
16 29980 1 1 11 ASN HA H 11.922 9.537 -7.160 1.00 . A A . 71 ASN HA 1 1
16 29981 1 1 11 ASN HB2 H 10.688 9.280 -4.894 1.00 . A A . 71 ASN HB2 1 1
16 29982 1 1 11 ASN HB3 H 9.592 8.234 -5.786 1.00 . A A . 71 ASN HB3 1 1
16 29983 1 1 11 ASN HD21 H 11.731 7.243 -7.538 1.00 . A A . 71 ASN HD21 1 1
16 29984 1 1 11 ASN HD22 H 12.652 6.145 -6.574 1.00 . A A . 71 ASN HD22 1 1
16 29985 1 1 11 ASN N N 10.300 10.776 -6.881 1.00 . A A . 71 ASN N 1 1
16 29986 1 1 11 ASN ND2 N 12.028 6.895 -6.672 1.00 . A A . 71 ASN ND2 1 1
16 29987 1 1 11 ASN O O 10.995 8.397 -9.177 1.00 . A A . 71 ASN O 1 1
16 29988 1 1 11 ASN OD1 O 11.883 7.090 -4.442 1.00 . A A . 71 ASN OD1 1 1
16 29989 1 1 12 SER C C 7.236 8.712 -9.945 1.00 . A A . 72 SER C 1 1
16 29990 1 1 12 SER CA C 8.302 7.821 -9.314 1.00 . A A . 72 SER CA 1 1
16 29991 1 1 12 SER CB C 7.682 6.511 -8.827 1.00 . A A . 72 SER CB 1 1
16 29992 1 1 12 SER H H 8.441 8.787 -7.443 1.00 . A A . 72 SER H 1 1
16 29993 1 1 12 SER HA H 9.050 7.598 -10.057 1.00 . A A . 72 SER HA 1 1
16 29994 1 1 12 SER HB2 H 6.894 6.727 -8.120 1.00 . A A . 72 SER HB2 1 1
16 29995 1 1 12 SER HB3 H 7.273 5.970 -9.668 1.00 . A A . 72 SER HB3 1 1
16 29996 1 1 12 SER HG H 9.347 6.252 -7.828 1.00 . A A . 72 SER HG 1 1
16 29997 1 1 12 SER N N 8.967 8.498 -8.214 1.00 . A A . 72 SER N 1 1
16 29998 1 1 12 SER O O 6.420 8.247 -10.739 1.00 . A A . 72 SER O 1 1
16 29999 1 1 12 SER OG O 8.653 5.698 -8.192 1.00 . A A . 72 SER OG 1 1
16 30000 1 1 13 ALA C C 6.711 11.725 -11.272 1.00 . A A . 73 ALA C 1 1
16 30001 1 1 13 ALA CA C 6.229 10.928 -10.065 1.00 . A A . 73 ALA CA 1 1
16 30002 1 1 13 ALA CB C 5.804 11.871 -8.954 1.00 . A A . 73 ALA CB 1 1
16 30003 1 1 13 ALA H H 7.941 10.315 -8.966 1.00 . A A . 73 ALA H 1 1
16 30004 1 1 13 ALA HA H 5.365 10.351 -10.358 1.00 . A A . 73 ALA HA 1 1
16 30005 1 1 13 ALA HB1 H 6.566 12.619 -8.806 1.00 . A A . 73 ALA HB1 1 1
16 30006 1 1 13 ALA HB2 H 5.664 11.310 -8.042 1.00 . A A . 73 ALA HB2 1 1
16 30007 1 1 13 ALA HB3 H 4.875 12.350 -9.228 1.00 . A A . 73 ALA HB3 1 1
16 30008 1 1 13 ALA N N 7.245 9.994 -9.582 1.00 . A A . 73 ALA N 1 1
16 30009 1 1 13 ALA O O 7.889 12.071 -11.377 1.00 . A A . 73 ALA O 1 1
16 30010 1 1 14 SER C C 4.843 13.344 -13.995 1.00 . A A . 74 SER C 1 1
16 30011 1 1 14 SER CA C 6.097 12.708 -13.415 1.00 . A A . 74 SER CA 1 1
16 30012 1 1 14 SER CB C 6.704 11.738 -14.426 1.00 . A A . 74 SER CB 1 1
16 30013 1 1 14 SER H H 4.864 11.697 -12.023 1.00 . A A . 74 SER H 1 1
16 30014 1 1 14 SER HA H 6.814 13.482 -13.189 1.00 . A A . 74 SER HA 1 1
16 30015 1 1 14 SER HB2 H 6.000 10.942 -14.620 1.00 . A A . 74 SER HB2 1 1
16 30016 1 1 14 SER HB3 H 6.917 12.263 -15.344 1.00 . A A . 74 SER HB3 1 1
16 30017 1 1 14 SER HG H 7.706 10.604 -13.183 1.00 . A A . 74 SER HG 1 1
16 30018 1 1 14 SER N N 5.782 12.004 -12.181 1.00 . A A . 74 SER N 1 1
16 30019 1 1 14 SER O O 3.772 12.748 -13.974 1.00 . A A . 74 SER O 1 1
16 30020 1 1 14 SER OG O 7.905 11.172 -13.931 1.00 . A A . 74 SER OG 1 1
16 30021 1 1 15 LEU C C 2.927 14.587 -15.839 1.00 . A A . 75 LEU C 1 1
16 30022 1 1 15 LEU CA C 3.845 15.368 -14.907 1.00 . A A . 75 LEU CA 1 1
16 30023 1 1 15 LEU CB C 4.340 16.638 -15.603 1.00 . A A . 75 LEU CB 1 1
16 30024 1 1 15 LEU CD1 C 5.917 18.583 -15.341 1.00 . A A . 75 LEU CD1 1 1
16 30025 1 1 15 LEU CD2 C 3.697 18.612 -14.218 1.00 . A A . 75 LEU CD2 1 1
16 30026 1 1 15 LEU CG C 4.849 17.735 -14.665 1.00 . A A . 75 LEU CG 1 1
16 30027 1 1 15 LEU H H 5.881 14.937 -14.576 1.00 . A A . 75 LEU H 1 1
16 30028 1 1 15 LEU HA H 3.294 15.645 -14.019 1.00 . A A . 75 LEU HA 1 1
16 30029 1 1 15 LEU HB2 H 5.142 16.364 -16.273 1.00 . A A . 75 LEU HB2 1 1
16 30030 1 1 15 LEU HB3 H 3.528 17.042 -16.189 1.00 . A A . 75 LEU HB3 1 1
16 30031 1 1 15 LEU HD11 H 6.746 17.956 -15.634 1.00 . A A . 75 LEU HD11 1 1
16 30032 1 1 15 LEU HD12 H 6.264 19.339 -14.650 1.00 . A A . 75 LEU HD12 1 1
16 30033 1 1 15 LEU HD13 H 5.499 19.063 -16.217 1.00 . A A . 75 LEU HD13 1 1
16 30034 1 1 15 LEU HD21 H 3.148 18.953 -15.084 1.00 . A A . 75 LEU HD21 1 1
16 30035 1 1 15 LEU HD22 H 4.085 19.465 -13.680 1.00 . A A . 75 LEU HD22 1 1
16 30036 1 1 15 LEU HD23 H 3.040 18.047 -13.574 1.00 . A A . 75 LEU HD23 1 1
16 30037 1 1 15 LEU HG H 5.286 17.280 -13.789 1.00 . A A . 75 LEU HG 1 1
16 30038 1 1 15 LEU N N 4.986 14.561 -14.499 1.00 . A A . 75 LEU N 1 1
16 30039 1 1 15 LEU O O 3.391 13.864 -16.719 1.00 . A A . 75 LEU O 1 1
16 30040 1 1 16 LYS C C 0.548 15.077 -17.821 1.00 . A A . 76 LYS C 1 1
16 30041 1 1 16 LYS CA C 0.640 14.196 -16.579 1.00 . A A . 76 LYS CA 1 1
16 30042 1 1 16 LYS CB C -0.725 14.089 -15.898 1.00 . A A . 76 LYS CB 1 1
16 30043 1 1 16 LYS CD C -3.127 13.392 -16.029 1.00 . A A . 76 LYS CD 1 1
16 30044 1 1 16 LYS CE C -3.721 14.790 -16.046 1.00 . A A . 76 LYS CE 1 1
16 30045 1 1 16 LYS CG C -1.777 13.364 -16.721 1.00 . A A . 76 LYS CG 1 1
16 30046 1 1 16 LYS H H 1.309 15.288 -14.889 1.00 . A A . 76 LYS H 1 1
16 30047 1 1 16 LYS HA H 0.974 13.211 -16.870 1.00 . A A . 76 LYS HA 1 1
16 30048 1 1 16 LYS HB2 H -0.606 13.560 -14.964 1.00 . A A . 76 LYS HB2 1 1
16 30049 1 1 16 LYS HB3 H -1.088 15.085 -15.690 1.00 . A A . 76 LYS HB3 1 1
16 30050 1 1 16 LYS HD2 H -3.799 12.716 -16.536 1.00 . A A . 76 LYS HD2 1 1
16 30051 1 1 16 LYS HD3 H -3.001 13.078 -15.002 1.00 . A A . 76 LYS HD3 1 1
16 30052 1 1 16 LYS HE2 H -4.685 14.766 -15.561 1.00 . A A . 76 LYS HE2 1 1
16 30053 1 1 16 LYS HE3 H -3.062 15.454 -15.503 1.00 . A A . 76 LYS HE3 1 1
16 30054 1 1 16 LYS HG2 H -1.866 13.850 -17.681 1.00 . A A . 76 LYS HG2 1 1
16 30055 1 1 16 LYS HG3 H -1.471 12.337 -16.861 1.00 . A A . 76 LYS HG3 1 1
16 30056 1 1 16 LYS HZ1 H -4.530 14.685 -17.970 1.00 . A A . 76 LYS HZ1 1 1
16 30057 1 1 16 LYS HZ2 H -2.965 15.323 -17.919 1.00 . A A . 76 LYS HZ2 1 1
16 30058 1 1 16 LYS HZ3 H -4.278 16.265 -17.420 1.00 . A A . 76 LYS HZ3 1 1
16 30059 1 1 16 LYS N N 1.621 14.755 -15.652 1.00 . A A . 76 LYS N 1 1
16 30060 1 1 16 LYS NZ N -3.885 15.302 -17.435 1.00 . A A . 76 LYS NZ 1 1
16 30061 1 1 16 LYS O O -0.512 15.225 -18.424 1.00 . A A . 76 LYS O 1 1
16 30062 1 1 17 GLN C C 1.250 17.028 -20.205 1.00 . A A . 77 GLN C 1 1
16 30063 1 1 17 GLN CA C 1.623 17.061 -18.724 1.00 . A A . 77 GLN CA 1 1
16 30064 1 1 17 GLN CB C 2.976 17.753 -18.538 1.00 . A A . 77 GLN CB 1 1
16 30065 1 1 17 GLN CD C 4.428 15.725 -19.020 1.00 . A A . 77 GLN CD 1 1
16 30066 1 1 17 GLN CG C 4.097 17.160 -19.386 1.00 . A A . 77 GLN CG 1 1
16 30067 1 1 17 GLN H H 2.511 15.387 -17.796 1.00 . A A . 77 GLN H 1 1
16 30068 1 1 17 GLN HA H 0.873 17.633 -18.198 1.00 . A A . 77 GLN HA 1 1
16 30069 1 1 17 GLN HB2 H 2.870 18.796 -18.800 1.00 . A A . 77 GLN HB2 1 1
16 30070 1 1 17 GLN HB3 H 3.264 17.681 -17.500 1.00 . A A . 77 GLN HB3 1 1
16 30071 1 1 17 GLN HE21 H 3.069 15.053 -20.308 1.00 . A A . 77 GLN HE21 1 1
16 30072 1 1 17 GLN HE22 H 3.937 13.844 -19.433 1.00 . A A . 77 GLN HE22 1 1
16 30073 1 1 17 GLN HG2 H 3.797 17.188 -20.423 1.00 . A A . 77 GLN HG2 1 1
16 30074 1 1 17 GLN HG3 H 4.985 17.760 -19.256 1.00 . A A . 77 GLN HG3 1 1
16 30075 1 1 17 GLN N N 1.658 15.738 -18.119 1.00 . A A . 77 GLN N 1 1
16 30076 1 1 17 GLN NE2 N 3.742 14.778 -19.651 1.00 . A A . 77 GLN NE2 1 1
16 30077 1 1 17 GLN O O 2.025 16.580 -21.050 1.00 . A A . 77 GLN O 1 1
16 30078 1 1 17 GLN OE1 O 5.293 15.470 -18.184 1.00 . A A . 77 GLN OE1 1 1
16 30079 1 1 18 PRO C C 0.366 19.984 -21.258 1.00 . A A . 78 PRO C 1 1
16 30080 1 1 18 PRO CA C 0.017 18.562 -21.674 1.00 . A A . 78 PRO CA 1 1
16 30081 1 1 18 PRO CB C -1.459 18.454 -22.027 1.00 . A A . 78 PRO CB 1 1
16 30082 1 1 18 PRO CD C -1.134 17.659 -19.763 1.00 . A A . 78 PRO CD 1 1
16 30083 1 1 18 PRO CG C -2.141 18.291 -20.704 1.00 . A A . 78 PRO CG 1 1
16 30084 1 1 18 PRO HA H 0.630 18.250 -22.507 1.00 . A A . 78 PRO HA 1 1
16 30085 1 1 18 PRO HB2 H -1.780 19.353 -22.531 1.00 . A A . 78 PRO HB2 1 1
16 30086 1 1 18 PRO HB3 H -1.619 17.597 -22.664 1.00 . A A . 78 PRO HB3 1 1
16 30087 1 1 18 PRO HD2 H -1.031 18.253 -18.867 1.00 . A A . 78 PRO HD2 1 1
16 30088 1 1 18 PRO HD3 H -1.431 16.651 -19.516 1.00 . A A . 78 PRO HD3 1 1
16 30089 1 1 18 PRO HG2 H -2.444 19.257 -20.329 1.00 . A A . 78 PRO HG2 1 1
16 30090 1 1 18 PRO HG3 H -3.001 17.648 -20.815 1.00 . A A . 78 PRO HG3 1 1
16 30091 1 1 18 PRO N N 0.116 17.661 -20.539 1.00 . A A . 78 PRO N 1 1
16 30092 1 1 18 PRO O O 0.380 20.909 -22.070 1.00 . A A . 78 PRO O 1 1
16 30093 1 1 19 TYR C C 2.229 21.969 -19.686 1.00 . A A . 79 TYR C 1 1
16 30094 1 1 19 TYR CA C 0.842 21.441 -19.352 1.00 . A A . 79 TYR CA 1 1
16 30095 1 1 19 TYR CB C 0.671 21.329 -17.835 1.00 . A A . 79 TYR CB 1 1
16 30096 1 1 19 TYR CD1 C -1.853 21.303 -17.926 1.00 . A A . 79 TYR CD1 1 1
16 30097 1 1 19 TYR CD2 C -0.762 19.685 -16.553 1.00 . A A . 79 TYR CD2 1 1
16 30098 1 1 19 TYR CE1 C -3.083 20.787 -17.566 1.00 . A A . 79 TYR CE1 1 1
16 30099 1 1 19 TYR CE2 C -1.990 19.163 -16.191 1.00 . A A . 79 TYR CE2 1 1
16 30100 1 1 19 TYR CG C -0.673 20.764 -17.426 1.00 . A A . 79 TYR CG 1 1
16 30101 1 1 19 TYR CZ C -3.145 19.716 -16.700 1.00 . A A . 79 TYR CZ 1 1
16 30102 1 1 19 TYR H H 0.646 19.342 -19.389 1.00 . A A . 79 TYR H 1 1
16 30103 1 1 19 TYR HA H 0.102 22.122 -19.741 1.00 . A A . 79 TYR HA 1 1
16 30104 1 1 19 TYR HB2 H 1.437 20.678 -17.442 1.00 . A A . 79 TYR HB2 1 1
16 30105 1 1 19 TYR HB3 H 0.773 22.308 -17.393 1.00 . A A . 79 TYR HB3 1 1
16 30106 1 1 19 TYR HD1 H -1.801 22.142 -18.606 1.00 . A A . 79 TYR HD1 1 1
16 30107 1 1 19 TYR HD2 H 0.144 19.253 -16.151 1.00 . A A . 79 TYR HD2 1 1
16 30108 1 1 19 TYR HE1 H -3.988 21.220 -17.965 1.00 . A A . 79 TYR HE1 1 1
16 30109 1 1 19 TYR HE2 H -2.040 18.323 -15.513 1.00 . A A . 79 TYR HE2 1 1
16 30110 1 1 19 TYR HH H -4.378 19.028 -15.396 1.00 . A A . 79 TYR HH 1 1
16 30111 1 1 19 TYR N N 0.622 20.137 -19.961 1.00 . A A . 79 TYR N 1 1
16 30112 1 1 19 TYR O O 2.396 23.154 -19.983 1.00 . A A . 79 TYR O 1 1
16 30113 1 1 19 TYR OH O -4.367 19.198 -16.342 1.00 . A A . 79 TYR OH 1 1
16 30114 1 1 20 ILE C C 4.789 22.285 -21.104 1.00 . A A . 80 ILE C 1 1
16 30115 1 1 20 ILE CA C 4.607 21.480 -19.823 1.00 . A A . 80 ILE CA 1 1
16 30116 1 1 20 ILE CB C 5.553 20.264 -19.877 1.00 . A A . 80 ILE CB 1 1
16 30117 1 1 20 ILE CD1 C 7.117 18.899 -18.401 1.00 . A A . 80 ILE CD1 1 1
16 30118 1 1 20 ILE CG1 C 5.936 19.841 -18.458 1.00 . A A . 80 ILE CG1 1 1
16 30119 1 1 20 ILE CG2 C 6.793 20.588 -20.705 1.00 . A A . 80 ILE CG2 1 1
16 30120 1 1 20 ILE H H 3.013 20.150 -19.419 1.00 . A A . 80 ILE H 1 1
16 30121 1 1 20 ILE HA H 4.898 22.088 -18.979 1.00 . A A . 80 ILE HA 1 1
16 30122 1 1 20 ILE HB H 5.032 19.450 -20.359 1.00 . A A . 80 ILE HB 1 1
16 30123 1 1 20 ILE HD11 H 6.861 17.973 -18.896 1.00 . A A . 80 ILE HD11 1 1
16 30124 1 1 20 ILE HD12 H 7.369 18.701 -17.371 1.00 . A A . 80 ILE HD12 1 1
16 30125 1 1 20 ILE HD13 H 7.962 19.353 -18.899 1.00 . A A . 80 ILE HD13 1 1
16 30126 1 1 20 ILE HG12 H 6.185 20.721 -17.883 1.00 . A A . 80 ILE HG12 1 1
16 30127 1 1 20 ILE HG13 H 5.093 19.345 -17.999 1.00 . A A . 80 ILE HG13 1 1
16 30128 1 1 20 ILE HG21 H 7.246 21.497 -20.335 1.00 . A A . 80 ILE HG21 1 1
16 30129 1 1 20 ILE HG22 H 6.509 20.725 -21.740 1.00 . A A . 80 ILE HG22 1 1
16 30130 1 1 20 ILE HG23 H 7.502 19.777 -20.630 1.00 . A A . 80 ILE HG23 1 1
16 30131 1 1 20 ILE N N 3.220 21.087 -19.623 1.00 . A A . 80 ILE N 1 1
16 30132 1 1 20 ILE O O 4.232 21.950 -22.149 1.00 . A A . 80 ILE O 1 1
16 30133 1 1 21 THR C C 7.859 23.896 -21.913 1.00 . A A . 81 THR C 1 1
16 30134 1 1 21 THR CA C 6.366 23.775 -22.201 1.00 . A A . 81 THR CA 1 1
16 30135 1 1 21 THR CB C 5.826 25.139 -22.656 1.00 . A A . 81 THR CB 1 1
16 30136 1 1 21 THR CG2 C 4.340 25.048 -22.963 1.00 . A A . 81 THR CG2 1 1
16 30137 1 1 21 THR H H 5.875 23.661 -20.149 1.00 . A A . 81 THR H 1 1
16 30138 1 1 21 THR HA H 6.218 23.064 -23.002 1.00 . A A . 81 THR HA 1 1
16 30139 1 1 21 THR HB H 6.348 25.438 -23.553 1.00 . A A . 81 THR HB 1 1
16 30140 1 1 21 THR HG1 H 5.206 26.413 -21.285 1.00 . A A . 81 THR HG1 1 1
16 30141 1 1 21 THR HG21 H 3.925 26.042 -23.038 1.00 . A A . 81 THR HG21 1 1
16 30142 1 1 21 THR HG22 H 3.842 24.507 -22.172 1.00 . A A . 81 THR HG22 1 1
16 30143 1 1 21 THR HG23 H 4.198 24.527 -23.899 1.00 . A A . 81 THR HG23 1 1
16 30144 1 1 21 THR N N 5.657 23.286 -21.028 1.00 . A A . 81 THR N 1 1
16 30145 1 1 21 THR O O 8.690 23.817 -22.819 1.00 . A A . 81 THR O 1 1
16 30146 1 1 21 THR OG1 O 6.049 26.119 -21.635 1.00 . A A . 81 THR OG1 1 1
16 30147 1 1 22 GLN C C 10.313 25.278 -20.929 1.00 . A A . 82 GLN C 1 1
16 30148 1 1 22 GLN CA C 9.569 24.178 -20.186 1.00 . A A . 82 GLN CA 1 1
16 30149 1 1 22 GLN CB C 10.273 22.841 -20.371 1.00 . A A . 82 GLN CB 1 1
16 30150 1 1 22 GLN CD C 11.637 21.002 -19.302 1.00 . A A . 82 GLN CD 1 1
16 30151 1 1 22 GLN CG C 11.058 22.397 -19.151 1.00 . A A . 82 GLN CG 1 1
16 30152 1 1 22 GLN H H 7.474 24.129 -19.968 1.00 . A A . 82 GLN H 1 1
16 30153 1 1 22 GLN HA H 9.552 24.423 -19.136 1.00 . A A . 82 GLN HA 1 1
16 30154 1 1 22 GLN HB2 H 9.531 22.089 -20.593 1.00 . A A . 82 GLN HB2 1 1
16 30155 1 1 22 GLN HB3 H 10.956 22.921 -21.203 1.00 . A A . 82 GLN HB3 1 1
16 30156 1 1 22 GLN HE21 H 13.328 21.752 -20.034 1.00 . A A . 82 GLN HE21 1 1
16 30157 1 1 22 GLN HE22 H 13.265 20.030 -19.906 1.00 . A A . 82 GLN HE22 1 1
16 30158 1 1 22 GLN HG2 H 11.869 23.092 -18.989 1.00 . A A . 82 GLN HG2 1 1
16 30159 1 1 22 GLN HG3 H 10.398 22.408 -18.295 1.00 . A A . 82 GLN HG3 1 1
16 30160 1 1 22 GLN N N 8.186 24.078 -20.634 1.00 . A A . 82 GLN N 1 1
16 30161 1 1 22 GLN NE2 N 12.867 20.920 -19.798 1.00 . A A . 82 GLN NE2 1 1
16 30162 1 1 22 GLN O O 11.513 25.171 -21.188 1.00 . A A . 82 GLN O 1 1
16 30163 1 1 22 GLN OE1 O 10.988 20.009 -18.972 1.00 . A A . 82 GLN OE1 1 1
16 30164 1 1 23 ASN C C 10.301 28.648 -20.824 1.00 . A A . 83 ASN C 1 1
16 30165 1 1 23 ASN CA C 10.198 27.524 -21.850 1.00 . A A . 83 ASN CA 1 1
16 30166 1 1 23 ASN CB C 9.375 27.984 -23.055 1.00 . A A . 83 ASN CB 1 1
16 30167 1 1 23 ASN CG C 10.019 29.139 -23.801 1.00 . A A . 83 ASN CG 1 1
16 30168 1 1 23 ASN H H 8.633 26.344 -21.057 1.00 . A A . 83 ASN H 1 1
16 30169 1 1 23 ASN HA H 11.192 27.260 -22.180 1.00 . A A . 83 ASN HA 1 1
16 30170 1 1 23 ASN HB2 H 9.259 27.156 -23.739 1.00 . A A . 83 ASN HB2 1 1
16 30171 1 1 23 ASN HB3 H 8.400 28.302 -22.714 1.00 . A A . 83 ASN HB3 1 1
16 30172 1 1 23 ASN HD21 H 11.821 28.581 -23.172 1.00 . A A . 83 ASN HD21 1 1
16 30173 1 1 23 ASN HD22 H 11.779 29.981 -24.184 1.00 . A A . 83 ASN HD22 1 1
16 30174 1 1 23 ASN N N 9.594 26.345 -21.248 1.00 . A A . 83 ASN N 1 1
16 30175 1 1 23 ASN ND2 N 11.339 29.244 -23.709 1.00 . A A . 83 ASN ND2 1 1
16 30176 1 1 23 ASN O O 11.336 28.820 -20.178 1.00 . A A . 83 ASN O 1 1
16 30177 1 1 23 ASN OD1 O 9.336 29.931 -24.451 1.00 . A A . 83 ASN OD1 1 1
16 30178 1 1 24 TYR C C 7.727 30.240 -18.900 1.00 . A A . 84 TYR C 1 1
16 30179 1 1 24 TYR CA C 9.094 30.334 -19.558 1.00 . A A . 84 TYR CA 1 1
16 30180 1 1 24 TYR CB C 9.325 31.761 -20.040 1.00 . A A . 84 TYR CB 1 1
16 30181 1 1 24 TYR CD1 C 11.783 32.156 -19.617 1.00 . A A . 84 TYR CD1 1 1
16 30182 1 1 24 TYR CD2 C 11.011 32.145 -21.871 1.00 . A A . 84 TYR CD2 1 1
16 30183 1 1 24 TYR CE1 C 13.072 32.397 -20.054 1.00 . A A . 84 TYR CE1 1 1
16 30184 1 1 24 TYR CE2 C 12.297 32.384 -22.317 1.00 . A A . 84 TYR CE2 1 1
16 30185 1 1 24 TYR CG C 10.733 32.026 -20.518 1.00 . A A . 84 TYR CG 1 1
16 30186 1 1 24 TYR CZ C 13.323 32.511 -21.406 1.00 . A A . 84 TYR CZ 1 1
16 30187 1 1 24 TYR H H 8.450 29.259 -21.260 1.00 . A A . 84 TYR H 1 1
16 30188 1 1 24 TYR HA H 9.849 30.086 -18.828 1.00 . A A . 84 TYR HA 1 1
16 30189 1 1 24 TYR HB2 H 8.653 31.971 -20.858 1.00 . A A . 84 TYR HB2 1 1
16 30190 1 1 24 TYR HB3 H 9.117 32.438 -19.225 1.00 . A A . 84 TYR HB3 1 1
16 30191 1 1 24 TYR HD1 H 11.582 32.067 -18.560 1.00 . A A . 84 TYR HD1 1 1
16 30192 1 1 24 TYR HD2 H 10.205 32.047 -22.583 1.00 . A A . 84 TYR HD2 1 1
16 30193 1 1 24 TYR HE1 H 13.876 32.496 -19.338 1.00 . A A . 84 TYR HE1 1 1
16 30194 1 1 24 TYR HE2 H 12.491 32.474 -23.375 1.00 . A A . 84 TYR HE2 1 1
16 30195 1 1 24 TYR HH H 15.216 32.165 -21.392 1.00 . A A . 84 TYR HH 1 1
16 30196 1 1 24 TYR N N 9.212 29.389 -20.659 1.00 . A A . 84 TYR N 1 1
16 30197 1 1 24 TYR O O 6.747 30.782 -19.411 1.00 . A A . 84 TYR O 1 1
16 30198 1 1 24 TYR OH O 14.605 32.748 -21.850 1.00 . A A . 84 TYR OH 1 1
16 30199 1 1 25 PHE C C 6.853 30.889 -15.807 1.00 . A A . 85 PHE C 1 1
16 30200 1 1 25 PHE CA C 6.549 29.794 -16.830 1.00 . A A . 85 PHE CA 1 1
16 30201 1 1 25 PHE CB C 6.234 28.484 -16.102 1.00 . A A . 85 PHE CB 1 1
16 30202 1 1 25 PHE CD1 C 4.390 27.403 -17.411 1.00 . A A . 85 PHE CD1 1 1
16 30203 1 1 25 PHE CD2 C 6.547 26.388 -17.446 1.00 . A A . 85 PHE CD2 1 1
16 30204 1 1 25 PHE CE1 C 3.905 26.409 -18.240 1.00 . A A . 85 PHE CE1 1 1
16 30205 1 1 25 PHE CE2 C 6.067 25.392 -18.275 1.00 . A A . 85 PHE CE2 1 1
16 30206 1 1 25 PHE CG C 5.714 27.402 -17.004 1.00 . A A . 85 PHE CG 1 1
16 30207 1 1 25 PHE CZ C 4.745 25.402 -18.673 1.00 . A A . 85 PHE CZ 1 1
16 30208 1 1 25 PHE H H 8.432 29.056 -17.450 1.00 . A A . 85 PHE H 1 1
16 30209 1 1 25 PHE HA H 5.692 30.088 -17.416 1.00 . A A . 85 PHE HA 1 1
16 30210 1 1 25 PHE HB2 H 7.134 28.119 -15.630 1.00 . A A . 85 PHE HB2 1 1
16 30211 1 1 25 PHE HB3 H 5.488 28.672 -15.345 1.00 . A A . 85 PHE HB3 1 1
16 30212 1 1 25 PHE HD1 H 3.732 28.189 -17.073 1.00 . A A . 85 PHE HD1 1 1
16 30213 1 1 25 PHE HD2 H 7.581 26.377 -17.134 1.00 . A A . 85 PHE HD2 1 1
16 30214 1 1 25 PHE HE1 H 2.871 26.420 -18.550 1.00 . A A . 85 PHE HE1 1 1
16 30215 1 1 25 PHE HE2 H 6.727 24.606 -18.613 1.00 . A A . 85 PHE HE2 1 1
16 30216 1 1 25 PHE HZ H 4.370 24.626 -19.322 1.00 . A A . 85 PHE HZ 1 1
16 30217 1 1 25 PHE N N 7.677 29.613 -17.735 1.00 . A A . 85 PHE N 1 1
16 30218 1 1 25 PHE O O 7.538 30.641 -14.818 1.00 . A A . 85 PHE O 1 1
16 30219 1 1 26 PRO C C 6.083 32.715 -13.628 1.00 . A A . 86 PRO C 1 1
16 30220 1 1 26 PRO CA C 6.447 33.193 -15.029 1.00 . A A . 86 PRO CA 1 1
16 30221 1 1 26 PRO CB C 5.443 34.232 -15.532 1.00 . A A . 86 PRO CB 1 1
16 30222 1 1 26 PRO CD C 5.575 32.538 -17.213 1.00 . A A . 86 PRO CD 1 1
16 30223 1 1 26 PRO CG C 5.401 34.020 -17.006 1.00 . A A . 86 PRO CG 1 1
16 30224 1 1 26 PRO HA H 7.440 33.619 -15.017 1.00 . A A . 86 PRO HA 1 1
16 30225 1 1 26 PRO HB2 H 4.480 34.056 -15.078 1.00 . A A . 86 PRO HB2 1 1
16 30226 1 1 26 PRO HB3 H 5.791 35.224 -15.284 1.00 . A A . 86 PRO HB3 1 1
16 30227 1 1 26 PRO HD2 H 4.612 32.049 -17.254 1.00 . A A . 86 PRO HD2 1 1
16 30228 1 1 26 PRO HD3 H 6.136 32.347 -18.115 1.00 . A A . 86 PRO HD3 1 1
16 30229 1 1 26 PRO HG2 H 4.449 34.344 -17.399 1.00 . A A . 86 PRO HG2 1 1
16 30230 1 1 26 PRO HG3 H 6.208 34.561 -17.480 1.00 . A A . 86 PRO HG3 1 1
16 30231 1 1 26 PRO N N 6.332 32.114 -16.018 1.00 . A A . 86 PRO N 1 1
16 30232 1 1 26 PRO O O 5.008 32.150 -13.420 1.00 . A A . 86 PRO O 1 1
16 30233 1 1 27 VAL C C 5.537 32.378 -10.792 1.00 . A A . 87 VAL C 1 1
16 30234 1 1 27 VAL CA C 6.934 32.208 -11.394 1.00 . A A . 87 VAL CA 1 1
16 30235 1 1 27 VAL CB C 8.036 32.710 -10.407 1.00 . A A . 87 VAL CB 1 1
16 30236 1 1 27 VAL CG1 C 7.555 33.850 -9.524 1.00 . A A . 87 VAL CG1 1 1
16 30237 1 1 27 VAL CG2 C 8.561 31.570 -9.545 1.00 . A A . 87 VAL CG2 1 1
16 30238 1 1 27 VAL H H 7.784 33.463 -12.876 1.00 . A A . 87 VAL H 1 1
16 30239 1 1 27 VAL HA H 7.101 31.147 -11.578 1.00 . A A . 87 VAL HA 1 1
16 30240 1 1 27 VAL HB H 8.860 33.080 -10.999 1.00 . A A . 87 VAL HB 1 1
16 30241 1 1 27 VAL HG11 H 7.602 34.777 -10.072 1.00 . A A . 87 VAL HG11 1 1
16 30242 1 1 27 VAL HG12 H 8.189 33.913 -8.646 1.00 . A A . 87 VAL HG12 1 1
16 30243 1 1 27 VAL HG13 H 6.537 33.662 -9.216 1.00 . A A . 87 VAL HG13 1 1
16 30244 1 1 27 VAL HG21 H 8.898 31.963 -8.591 1.00 . A A . 87 VAL HG21 1 1
16 30245 1 1 27 VAL HG22 H 9.388 31.091 -10.048 1.00 . A A . 87 VAL HG22 1 1
16 30246 1 1 27 VAL HG23 H 7.773 30.851 -9.380 1.00 . A A . 87 VAL HG23 1 1
16 30247 1 1 27 VAL N N 7.012 32.890 -12.684 1.00 . A A . 87 VAL N 1 1
16 30248 1 1 27 VAL O O 5.043 33.495 -10.633 1.00 . A A . 87 VAL O 1 1
16 30249 1 1 28 GLY C C 2.737 30.301 -11.360 1.00 . A A . 88 GLY C 1 1
16 30250 1 1 28 GLY CA C 3.426 31.258 -10.399 1.00 . A A . 88 GLY CA 1 1
16 30251 1 1 28 GLY H H 5.358 30.404 -10.532 1.00 . A A . 88 GLY H 1 1
16 30252 1 1 28 GLY HA2 H 3.183 30.974 -9.386 1.00 . A A . 88 GLY HA2 1 1
16 30253 1 1 28 GLY HA3 H 3.060 32.258 -10.580 1.00 . A A . 88 GLY HA3 1 1
16 30254 1 1 28 GLY N N 4.870 31.252 -10.557 1.00 . A A . 88 GLY N 1 1
16 30255 1 1 28 GLY O O 2.089 30.730 -12.314 1.00 . A A . 88 GLY O 1 1
16 30256 1 1 29 THR C C 1.961 26.709 -11.177 1.00 . A A . 89 THR C 1 1
16 30257 1 1 29 THR CA C 2.298 27.972 -11.969 1.00 . A A . 89 THR CA 1 1
16 30258 1 1 29 THR CB C 3.260 27.587 -13.116 1.00 . A A . 89 THR CB 1 1
16 30259 1 1 29 THR CG2 C 2.793 26.320 -13.821 1.00 . A A . 89 THR CG2 1 1
16 30260 1 1 29 THR H H 3.404 28.723 -10.325 1.00 . A A . 89 THR H 1 1
16 30261 1 1 29 THR HA H 1.393 28.371 -12.403 1.00 . A A . 89 THR HA 1 1
16 30262 1 1 29 THR HB H 4.238 27.401 -12.694 1.00 . A A . 89 THR HB 1 1
16 30263 1 1 29 THR HG1 H 2.754 28.500 -14.791 1.00 . A A . 89 THR HG1 1 1
16 30264 1 1 29 THR HG21 H 2.757 25.505 -13.110 1.00 . A A . 89 THR HG21 1 1
16 30265 1 1 29 THR HG22 H 3.484 26.074 -14.614 1.00 . A A . 89 THR HG22 1 1
16 30266 1 1 29 THR HG23 H 1.811 26.480 -14.236 1.00 . A A . 89 THR HG23 1 1
16 30267 1 1 29 THR N N 2.884 29.000 -11.108 1.00 . A A . 89 THR N 1 1
16 30268 1 1 29 THR O O 2.854 26.003 -10.724 1.00 . A A . 89 THR O 1 1
16 30269 1 1 29 THR OG1 O 3.359 28.658 -14.062 1.00 . A A . 89 THR OG1 1 1
16 30270 1 1 30 VAL C C -0.043 24.095 -11.466 1.00 . A A . 90 VAL C 1 1
16 30271 1 1 30 VAL CA C 0.253 25.151 -10.415 1.00 . A A . 90 VAL CA 1 1
16 30272 1 1 30 VAL CB C -0.988 25.320 -9.513 1.00 . A A . 90 VAL CB 1 1
16 30273 1 1 30 VAL CG1 C -1.711 23.991 -9.346 1.00 . A A . 90 VAL CG1 1 1
16 30274 1 1 30 VAL CG2 C -0.599 25.874 -8.151 1.00 . A A . 90 VAL CG2 1 1
16 30275 1 1 30 VAL H H -0.005 27.008 -11.417 1.00 . A A . 90 VAL H 1 1
16 30276 1 1 30 VAL HA H 1.072 24.804 -9.800 1.00 . A A . 90 VAL HA 1 1
16 30277 1 1 30 VAL HB H -1.659 26.016 -9.986 1.00 . A A . 90 VAL HB 1 1
16 30278 1 1 30 VAL HG11 H -0.983 23.195 -9.270 1.00 . A A . 90 VAL HG11 1 1
16 30279 1 1 30 VAL HG12 H -2.349 23.817 -10.198 1.00 . A A . 90 VAL HG12 1 1
16 30280 1 1 30 VAL HG13 H -2.308 24.017 -8.447 1.00 . A A . 90 VAL HG13 1 1
16 30281 1 1 30 VAL HG21 H -1.460 26.332 -7.689 1.00 . A A . 90 VAL HG21 1 1
16 30282 1 1 30 VAL HG22 H 0.184 26.608 -8.266 1.00 . A A . 90 VAL HG22 1 1
16 30283 1 1 30 VAL HG23 H -0.246 25.065 -7.525 1.00 . A A . 90 VAL HG23 1 1
16 30284 1 1 30 VAL N N 0.671 26.404 -11.044 1.00 . A A . 90 VAL N 1 1
16 30285 1 1 30 VAL O O -1.005 24.210 -12.229 1.00 . A A . 90 VAL O 1 1
16 30286 1 1 31 VAL C C 0.382 20.677 -11.861 1.00 . A A . 91 VAL C 1 1
16 30287 1 1 31 VAL CA C 0.683 22.030 -12.508 1.00 . A A . 91 VAL CA 1 1
16 30288 1 1 31 VAL CB C 1.981 21.933 -13.329 1.00 . A A . 91 VAL CB 1 1
16 30289 1 1 31 VAL CG1 C 3.060 21.254 -12.514 1.00 . A A . 91 VAL CG1 1 1
16 30290 1 1 31 VAL CG2 C 1.749 21.202 -14.640 1.00 . A A . 91 VAL CG2 1 1
16 30291 1 1 31 VAL H H 1.523 23.027 -10.850 1.00 . A A . 91 VAL H 1 1
16 30292 1 1 31 VAL HA H -0.125 22.294 -13.175 1.00 . A A . 91 VAL HA 1 1
16 30293 1 1 31 VAL HB H 2.314 22.932 -13.559 1.00 . A A . 91 VAL HB 1 1
16 30294 1 1 31 VAL HG11 H 3.962 21.181 -13.103 1.00 . A A . 91 VAL HG11 1 1
16 30295 1 1 31 VAL HG12 H 2.727 20.264 -12.237 1.00 . A A . 91 VAL HG12 1 1
16 30296 1 1 31 VAL HG13 H 3.254 21.834 -11.624 1.00 . A A . 91 VAL HG13 1 1
16 30297 1 1 31 VAL HG21 H 1.533 20.163 -14.440 1.00 . A A . 91 VAL HG21 1 1
16 30298 1 1 31 VAL HG22 H 2.639 21.273 -15.251 1.00 . A A . 91 VAL HG22 1 1
16 30299 1 1 31 VAL HG23 H 0.917 21.650 -15.161 1.00 . A A . 91 VAL HG23 1 1
16 30300 1 1 31 VAL N N 0.796 23.072 -11.504 1.00 . A A . 91 VAL N 1 1
16 30301 1 1 31 VAL O O 0.450 20.530 -10.641 1.00 . A A . 91 VAL O 1 1
16 30302 1 1 32 GLU C C 0.382 17.256 -12.493 1.00 . A A . 92 GLU C 1 1
16 30303 1 1 32 GLU CA C -0.529 18.446 -12.190 1.00 . A A . 92 GLU CA 1 1
16 30304 1 1 32 GLU CB C -1.913 18.201 -12.788 1.00 . A A . 92 GLU CB 1 1
16 30305 1 1 32 GLU CD C -2.691 20.593 -12.504 1.00 . A A . 92 GLU CD 1 1
16 30306 1 1 32 GLU CG C -2.986 19.128 -12.240 1.00 . A A . 92 GLU CG 1 1
16 30307 1 1 32 GLU H H 0.050 19.882 -13.649 1.00 . A A . 92 GLU H 1 1
16 30308 1 1 32 GLU HA H -0.629 18.540 -11.114 1.00 . A A . 92 GLU HA 1 1
16 30309 1 1 32 GLU HB2 H -1.859 18.341 -13.858 1.00 . A A . 92 GLU HB2 1 1
16 30310 1 1 32 GLU HB3 H -2.207 17.183 -12.579 1.00 . A A . 92 GLU HB3 1 1
16 30311 1 1 32 GLU HG2 H -3.927 18.878 -12.705 1.00 . A A . 92 GLU HG2 1 1
16 30312 1 1 32 GLU HG3 H -3.060 18.977 -11.173 1.00 . A A . 92 GLU HG3 1 1
16 30313 1 1 32 GLU N N 0.018 19.705 -12.688 1.00 . A A . 92 GLU N 1 1
16 30314 1 1 32 GLU O O 1.067 17.214 -13.518 1.00 . A A . 92 GLU O 1 1
16 30315 1 1 32 GLU OE1 O -2.242 20.917 -13.624 1.00 . A A . 92 GLU OE1 1 1
16 30316 1 1 32 GLU OE2 O -2.909 21.416 -11.590 1.00 . A A . 92 GLU OE2 1 1
16 30317 1 1 33 TYR C C 0.806 13.886 -11.872 1.00 . A A . 93 TYR C 1 1
16 30318 1 1 33 TYR CA C 1.405 15.253 -11.552 1.00 . A A . 93 TYR CA 1 1
16 30319 1 1 33 TYR CB C 2.083 15.209 -10.187 1.00 . A A . 93 TYR CB 1 1
16 30320 1 1 33 TYR CD1 C 4.495 14.581 -10.548 1.00 . A A . 93 TYR CD1 1 1
16 30321 1 1 33 TYR CD2 C 3.988 16.846 -10.014 1.00 . A A . 93 TYR CD2 1 1
16 30322 1 1 33 TYR CE1 C 5.839 14.892 -10.615 1.00 . A A . 93 TYR CE1 1 1
16 30323 1 1 33 TYR CE2 C 5.329 17.163 -10.079 1.00 . A A . 93 TYR CE2 1 1
16 30324 1 1 33 TYR CG C 3.549 15.551 -10.247 1.00 . A A . 93 TYR CG 1 1
16 30325 1 1 33 TYR CZ C 6.250 16.185 -10.380 1.00 . A A . 93 TYR CZ 1 1
16 30326 1 1 33 TYR H H -0.264 16.336 -10.848 1.00 . A A . 93 TYR H 1 1
16 30327 1 1 33 TYR HA H 2.146 15.490 -12.300 1.00 . A A . 93 TYR HA 1 1
16 30328 1 1 33 TYR HB2 H 1.599 15.918 -9.529 1.00 . A A . 93 TYR HB2 1 1
16 30329 1 1 33 TYR HB3 H 1.987 14.216 -9.774 1.00 . A A . 93 TYR HB3 1 1
16 30330 1 1 33 TYR HD1 H 4.167 13.569 -10.731 1.00 . A A . 93 TYR HD1 1 1
16 30331 1 1 33 TYR HD2 H 3.264 17.611 -9.778 1.00 . A A . 93 TYR HD2 1 1
16 30332 1 1 33 TYR HE1 H 6.560 14.124 -10.852 1.00 . A A . 93 TYR HE1 1 1
16 30333 1 1 33 TYR HE2 H 5.650 18.174 -9.894 1.00 . A A . 93 TYR HE2 1 1
16 30334 1 1 33 TYR HH H 7.963 16.139 -11.252 1.00 . A A . 93 TYR HH 1 1
16 30335 1 1 33 TYR N N 0.397 16.305 -11.566 1.00 . A A . 93 TYR N 1 1
16 30336 1 1 33 TYR O O -0.359 13.617 -11.583 1.00 . A A . 93 TYR O 1 1
16 30337 1 1 33 TYR OH O 7.587 16.502 -10.447 1.00 . A A . 93 TYR OH 1 1
16 30338 1 1 34 GLU C C 2.237 10.713 -11.948 1.00 . A A . 94 GLU C 1 1
16 30339 1 1 34 GLU CA C 1.274 11.634 -12.699 1.00 . A A . 94 GLU CA 1 1
16 30340 1 1 34 GLU CB C 1.303 11.365 -14.213 1.00 . A A . 94 GLU CB 1 1
16 30341 1 1 34 GLU CD C -0.836 10.001 -14.177 1.00 . A A . 94 GLU CD 1 1
16 30342 1 1 34 GLU CG C 0.607 10.078 -14.644 1.00 . A A . 94 GLU CG 1 1
16 30343 1 1 34 GLU H H 2.523 13.346 -12.720 1.00 . A A . 94 GLU H 1 1
16 30344 1 1 34 GLU HA H 0.274 11.472 -12.327 1.00 . A A . 94 GLU HA 1 1
16 30345 1 1 34 GLU HB2 H 0.816 12.188 -14.714 1.00 . A A . 94 GLU HB2 1 1
16 30346 1 1 34 GLU HB3 H 2.337 11.326 -14.538 1.00 . A A . 94 GLU HB3 1 1
16 30347 1 1 34 GLU HG2 H 0.622 10.021 -15.723 1.00 . A A . 94 GLU HG2 1 1
16 30348 1 1 34 GLU HG3 H 1.145 9.236 -14.236 1.00 . A A . 94 GLU HG3 1 1
16 30349 1 1 34 GLU N N 1.636 13.027 -12.450 1.00 . A A . 94 GLU N 1 1
16 30350 1 1 34 GLU O O 2.902 11.145 -11.007 1.00 . A A . 94 GLU O 1 1
16 30351 1 1 34 GLU OE1 O -1.070 9.521 -13.047 1.00 . A A . 94 GLU OE1 1 1
16 30352 1 1 34 GLU OE2 O -1.732 10.414 -14.943 1.00 . A A . 94 GLU OE2 1 1
16 30353 1 1 35 CYS C C 3.557 7.386 -12.729 1.00 . A A . 95 CYS C 1 1
16 30354 1 1 35 CYS CA C 3.242 8.507 -11.756 1.00 . A A . 95 CYS CA 1 1
16 30355 1 1 35 CYS CB C 2.625 7.911 -10.484 1.00 . A A . 95 CYS CB 1 1
16 30356 1 1 35 CYS H H 1.763 9.156 -13.104 1.00 . A A . 95 CYS H 1 1
16 30357 1 1 35 CYS HA H 4.155 9.025 -11.502 1.00 . A A . 95 CYS HA 1 1
16 30358 1 1 35 CYS HB2 H 1.608 7.613 -10.696 1.00 . A A . 95 CYS HB2 1 1
16 30359 1 1 35 CYS HB3 H 3.195 7.042 -10.193 1.00 . A A . 95 CYS HB3 1 1
16 30360 1 1 35 CYS N N 2.331 9.459 -12.373 1.00 . A A . 95 CYS N 1 1
16 30361 1 1 35 CYS O O 2.727 7.020 -13.562 1.00 . A A . 95 CYS O 1 1
16 30362 1 1 35 CYS SG S 2.582 9.042 -9.056 1.00 . A A . 95 CYS SG 1 1
16 30363 1 1 36 ARG C C 4.666 4.602 -13.539 1.00 . A A . 96 ARG C 1 1
16 30364 1 1 36 ARG CA C 5.299 5.983 -13.670 1.00 . A A . 96 ARG CA 1 1
16 30365 1 1 36 ARG CB C 6.823 5.883 -13.553 1.00 . A A . 96 ARG CB 1 1
16 30366 1 1 36 ARG CD C 7.296 7.582 -15.352 1.00 . A A . 96 ARG CD 1 1
16 30367 1 1 36 ARG CG C 7.558 7.168 -13.913 1.00 . A A . 96 ARG CG 1 1
16 30368 1 1 36 ARG CZ C 8.034 9.316 -16.934 1.00 . A A . 96 ARG CZ 1 1
16 30369 1 1 36 ARG H H 5.351 7.123 -11.893 1.00 . A A . 96 ARG H 1 1
16 30370 1 1 36 ARG HA H 5.044 6.396 -14.634 1.00 . A A . 96 ARG HA 1 1
16 30371 1 1 36 ARG HB2 H 7.075 5.626 -12.535 1.00 . A A . 96 ARG HB2 1 1
16 30372 1 1 36 ARG HB3 H 7.172 5.098 -14.207 1.00 . A A . 96 ARG HB3 1 1
16 30373 1 1 36 ARG HD2 H 7.635 6.794 -16.008 1.00 . A A . 96 ARG HD2 1 1
16 30374 1 1 36 ARG HD3 H 6.234 7.728 -15.482 1.00 . A A . 96 ARG HD3 1 1
16 30375 1 1 36 ARG HE H 8.443 9.305 -14.980 1.00 . A A . 96 ARG HE 1 1
16 30376 1 1 36 ARG HG2 H 7.225 7.959 -13.256 1.00 . A A . 96 ARG HG2 1 1
16 30377 1 1 36 ARG HG3 H 8.619 7.012 -13.783 1.00 . A A . 96 ARG HG3 1 1
16 30378 1 1 36 ARG HH11 H 6.948 7.823 -17.757 1.00 . A A . 96 ARG HH11 1 1
16 30379 1 1 36 ARG HH12 H 7.468 9.055 -18.856 1.00 . A A . 96 ARG HH12 1 1
16 30380 1 1 36 ARG HH21 H 9.132 10.933 -16.422 1.00 . A A . 96 ARG HH21 1 1
16 30381 1 1 36 ARG HH22 H 8.709 10.822 -18.097 1.00 . A A . 96 ARG HH22 1 1
16 30382 1 1 36 ARG N N 4.778 6.877 -12.648 1.00 . A A . 96 ARG N 1 1
16 30383 1 1 36 ARG NE N 7.989 8.819 -15.701 1.00 . A A . 96 ARG NE 1 1
16 30384 1 1 36 ARG NH1 N 7.435 8.678 -17.931 1.00 . A A . 96 ARG NH1 1 1
16 30385 1 1 36 ARG NH2 N 8.677 10.450 -17.171 1.00 . A A . 96 ARG NH2 1 1
16 30386 1 1 36 ARG O O 4.150 4.254 -12.477 1.00 . A A . 96 ARG O 1 1
16 30387 1 1 37 PRO C C 4.299 1.685 -13.370 1.00 . A A . 97 PRO C 1 1
16 30388 1 1 37 PRO CA C 4.033 2.487 -14.641 1.00 . A A . 97 PRO CA 1 1
16 30389 1 1 37 PRO CB C 4.670 1.816 -15.854 1.00 . A A . 97 PRO CB 1 1
16 30390 1 1 37 PRO CD C 5.310 4.122 -15.922 1.00 . A A . 97 PRO CD 1 1
16 30391 1 1 37 PRO CG C 4.949 2.942 -16.789 1.00 . A A . 97 PRO CG 1 1
16 30392 1 1 37 PRO HA H 2.968 2.571 -14.790 1.00 . A A . 97 PRO HA 1 1
16 30393 1 1 37 PRO HB2 H 5.578 1.313 -15.557 1.00 . A A . 97 PRO HB2 1 1
16 30394 1 1 37 PRO HB3 H 3.979 1.106 -16.284 1.00 . A A . 97 PRO HB3 1 1
16 30395 1 1 37 PRO HD2 H 6.382 4.199 -15.818 1.00 . A A . 97 PRO HD2 1 1
16 30396 1 1 37 PRO HD3 H 4.904 5.033 -16.336 1.00 . A A . 97 PRO HD3 1 1
16 30397 1 1 37 PRO HG2 H 5.775 2.686 -17.437 1.00 . A A . 97 PRO HG2 1 1
16 30398 1 1 37 PRO HG3 H 4.068 3.161 -17.372 1.00 . A A . 97 PRO HG3 1 1
16 30399 1 1 37 PRO N N 4.677 3.803 -14.623 1.00 . A A . 97 PRO N 1 1
16 30400 1 1 37 PRO O O 5.448 1.418 -13.020 1.00 . A A . 97 PRO O 1 1
16 30401 1 1 38 GLY C C 2.751 1.333 -10.252 1.00 . A A . 98 GLY C 1 1
16 30402 1 1 38 GLY CA C 3.354 0.592 -11.433 1.00 . A A . 98 GLY CA 1 1
16 30403 1 1 38 GLY H H 2.337 1.538 -13.021 1.00 . A A . 98 GLY H 1 1
16 30404 1 1 38 GLY HA2 H 2.862 -0.365 -11.531 1.00 . A A . 98 GLY HA2 1 1
16 30405 1 1 38 GLY HA3 H 4.402 0.426 -11.240 1.00 . A A . 98 GLY HA3 1 1
16 30406 1 1 38 GLY N N 3.223 1.316 -12.679 1.00 . A A . 98 GLY N 1 1
16 30407 1 1 38 GLY O O 2.206 0.718 -9.340 1.00 . A A . 98 GLY O 1 1
16 30408 1 1 39 TYR C C 1.447 4.066 -8.831 1.00 . A A . 99 TYR C 1 1
16 30409 1 1 39 TYR CA C 2.810 3.407 -8.992 1.00 . A A . 99 TYR CA 1 1
16 30410 1 1 39 TYR CB C 3.899 4.475 -8.946 1.00 . A A . 99 TYR CB 1 1
16 30411 1 1 39 TYR CD1 C 5.987 3.572 -10.036 1.00 . A A . 99 TYR CD1 1 1
16 30412 1 1 39 TYR CD2 C 5.923 3.710 -7.657 1.00 . A A . 99 TYR CD2 1 1
16 30413 1 1 39 TYR CE1 C 7.266 3.053 -9.975 1.00 . A A . 99 TYR CE1 1 1
16 30414 1 1 39 TYR CE2 C 7.200 3.192 -7.588 1.00 . A A . 99 TYR CE2 1 1
16 30415 1 1 39 TYR CG C 5.296 3.909 -8.879 1.00 . A A . 99 TYR CG 1 1
16 30416 1 1 39 TYR CZ C 7.867 2.865 -8.748 1.00 . A A . 99 TYR CZ 1 1
16 30417 1 1 39 TYR H H 3.131 3.124 -11.067 1.00 . A A . 99 TYR H 1 1
16 30418 1 1 39 TYR HA H 2.963 2.717 -8.172 1.00 . A A . 99 TYR HA 1 1
16 30419 1 1 39 TYR HB2 H 3.830 5.089 -9.831 1.00 . A A . 99 TYR HB2 1 1
16 30420 1 1 39 TYR HB3 H 3.749 5.090 -8.072 1.00 . A A . 99 TYR HB3 1 1
16 30421 1 1 39 TYR HD1 H 5.512 3.722 -10.995 1.00 . A A . 99 TYR HD1 1 1
16 30422 1 1 39 TYR HD2 H 5.397 3.967 -6.749 1.00 . A A . 99 TYR HD2 1 1
16 30423 1 1 39 TYR HE1 H 7.788 2.798 -10.885 1.00 . A A . 99 TYR HE1 1 1
16 30424 1 1 39 TYR HE2 H 7.671 3.044 -6.628 1.00 . A A . 99 TYR HE2 1 1
16 30425 1 1 39 TYR HH H 9.704 2.808 -9.309 1.00 . A A . 99 TYR HH 1 1
16 30426 1 1 39 TYR N N 2.902 2.653 -10.236 1.00 . A A . 99 TYR N 1 1
16 30427 1 1 39 TYR O O 0.802 4.439 -9.812 1.00 . A A . 99 TYR O 1 1
16 30428 1 1 39 TYR OH O 9.140 2.349 -8.682 1.00 . A A . 99 TYR OH 1 1
16 30429 1 1 40 ARG C C 0.471 6.281 -6.333 1.00 . A A . 100 ARG C 1 1
16 30430 1 1 40 ARG CA C -0.030 5.192 -7.262 1.00 . A A . 100 ARG CA 1 1
16 30431 1 1 40 ARG CB C -1.211 4.453 -6.630 1.00 . A A . 100 ARG CB 1 1
16 30432 1 1 40 ARG CD C -2.853 6.153 -5.767 1.00 . A A . 100 ARG CD 1 1
16 30433 1 1 40 ARG CG C -1.793 5.127 -5.395 1.00 . A A . 100 ARG CG 1 1
16 30434 1 1 40 ARG CZ C -5.013 6.231 -6.950 1.00 . A A . 100 ARG CZ 1 1
16 30435 1 1 40 ARG H H 1.517 3.812 -6.850 1.00 . A A . 100 ARG H 1 1
16 30436 1 1 40 ARG HA H -0.354 5.647 -8.185 1.00 . A A . 100 ARG HA 1 1
16 30437 1 1 40 ARG HB2 H -1.993 4.390 -7.366 1.00 . A A . 100 ARG HB2 1 1
16 30438 1 1 40 ARG HB3 H -0.894 3.457 -6.358 1.00 . A A . 100 ARG HB3 1 1
16 30439 1 1 40 ARG HD2 H -3.249 6.587 -4.861 1.00 . A A . 100 ARG HD2 1 1
16 30440 1 1 40 ARG HD3 H -2.396 6.927 -6.366 1.00 . A A . 100 ARG HD3 1 1
16 30441 1 1 40 ARG HE H -3.899 4.594 -6.714 1.00 . A A . 100 ARG HE 1 1
16 30442 1 1 40 ARG HG2 H -2.241 4.374 -4.764 1.00 . A A . 100 ARG HG2 1 1
16 30443 1 1 40 ARG HG3 H -0.998 5.624 -4.856 1.00 . A A . 100 ARG HG3 1 1
16 30444 1 1 40 ARG HH11 H -4.384 8.012 -6.231 1.00 . A A . 100 ARG HH11 1 1
16 30445 1 1 40 ARG HH12 H -5.911 8.040 -7.047 1.00 . A A . 100 ARG HH12 1 1
16 30446 1 1 40 ARG HH21 H -5.904 4.620 -7.785 1.00 . A A . 100 ARG HH21 1 1
16 30447 1 1 40 ARG HH22 H -6.779 6.109 -7.931 1.00 . A A . 100 ARG HH22 1 1
16 30448 1 1 40 ARG N N 1.046 4.265 -7.580 1.00 . A A . 100 ARG N 1 1
16 30449 1 1 40 ARG NE N -3.951 5.553 -6.523 1.00 . A A . 100 ARG NE 1 1
16 30450 1 1 40 ARG NH1 N -5.110 7.534 -6.725 1.00 . A A . 100 ARG NH1 1 1
16 30451 1 1 40 ARG NH2 N -5.977 5.602 -7.611 1.00 . A A . 100 ARG NH2 1 1
16 30452 1 1 40 ARG O O 1.332 6.045 -5.490 1.00 . A A . 100 ARG O 1 1
16 30453 1 1 41 ARG C C 0.255 8.472 -4.304 1.00 . A A . 101 ARG C 1 1
16 30454 1 1 41 ARG CA C 0.463 8.635 -5.795 1.00 . A A . 101 ARG CA 1 1
16 30455 1 1 41 ARG CB C -0.213 9.922 -6.266 1.00 . A A . 101 ARG CB 1 1
16 30456 1 1 41 ARG CD C -1.024 11.321 -8.169 1.00 . A A . 101 ARG CD 1 1
16 30457 1 1 41 ARG CG C -0.288 10.056 -7.778 1.00 . A A . 101 ARG CG 1 1
16 30458 1 1 41 ARG CZ C -2.330 11.792 -10.206 1.00 . A A . 101 ARG CZ 1 1
16 30459 1 1 41 ARG H H -0.810 7.584 -7.129 1.00 . A A . 101 ARG H 1 1
16 30460 1 1 41 ARG HA H 1.521 8.697 -5.994 1.00 . A A . 101 ARG HA 1 1
16 30461 1 1 41 ARG HB2 H -1.218 9.966 -5.864 1.00 . A A . 101 ARG HB2 1 1
16 30462 1 1 41 ARG HB3 H 0.350 10.762 -5.885 1.00 . A A . 101 ARG HB3 1 1
16 30463 1 1 41 ARG HD2 H -1.997 11.307 -7.707 1.00 . A A . 101 ARG HD2 1 1
16 30464 1 1 41 ARG HD3 H -0.463 12.167 -7.798 1.00 . A A . 101 ARG HD3 1 1
16 30465 1 1 41 ARG HE H -0.403 11.265 -10.182 1.00 . A A . 101 ARG HE 1 1
16 30466 1 1 41 ARG HG2 H 0.714 10.098 -8.175 1.00 . A A . 101 ARG HG2 1 1
16 30467 1 1 41 ARG HG3 H -0.806 9.201 -8.187 1.00 . A A . 101 ARG HG3 1 1
16 30468 1 1 41 ARG HH11 H -3.351 11.981 -8.473 1.00 . A A . 101 ARG HH11 1 1
16 30469 1 1 41 ARG HH12 H -4.261 12.306 -9.910 1.00 . A A . 101 ARG HH12 1 1
16 30470 1 1 41 ARG HH21 H -1.601 11.696 -12.091 1.00 . A A . 101 ARG HH21 1 1
16 30471 1 1 41 ARG HH22 H -3.270 12.143 -11.962 1.00 . A A . 101 ARG HH22 1 1
16 30472 1 1 41 ARG N N -0.060 7.478 -6.505 1.00 . A A . 101 ARG N 1 1
16 30473 1 1 41 ARG NE N -1.184 11.447 -9.619 1.00 . A A . 101 ARG NE 1 1
16 30474 1 1 41 ARG NH1 N -3.402 12.047 -9.469 1.00 . A A . 101 ARG NH1 1 1
16 30475 1 1 41 ARG NH2 N -2.406 11.886 -11.529 1.00 . A A . 101 ARG NH2 1 1
16 30476 1 1 41 ARG O O -0.409 7.534 -3.860 1.00 . A A . 101 ARG O 1 1
16 30477 1 1 42 GLU C C -1.278 9.534 -2.165 1.00 . A A . 102 GLU C 1 1
16 30478 1 1 42 GLU CA C 0.248 9.687 -2.196 1.00 . A A . 102 GLU CA 1 1
16 30479 1 1 42 GLU CB C 0.663 11.095 -1.770 1.00 . A A . 102 GLU CB 1 1
16 30480 1 1 42 GLU CD C 1.105 13.475 -2.505 1.00 . A A . 102 GLU CD 1 1
16 30481 1 1 42 GLU CG C 0.636 12.094 -2.916 1.00 . A A . 102 GLU CG 1 1
16 30482 1 1 42 GLU H H 1.503 9.991 -3.883 1.00 . A A . 102 GLU H 1 1
16 30483 1 1 42 GLU HA H 0.690 8.967 -1.523 1.00 . A A . 102 GLU HA 1 1
16 30484 1 1 42 GLU HB2 H -0.007 11.442 -0.999 1.00 . A A . 102 GLU HB2 1 1
16 30485 1 1 42 GLU HB3 H 1.668 11.059 -1.374 1.00 . A A . 102 GLU HB3 1 1
16 30486 1 1 42 GLU HG2 H 1.279 11.733 -3.704 1.00 . A A . 102 GLU HG2 1 1
16 30487 1 1 42 GLU HG3 H -0.376 12.170 -3.286 1.00 . A A . 102 GLU HG3 1 1
16 30488 1 1 42 GLU N N 0.762 9.429 -3.536 1.00 . A A . 102 GLU N 1 1
16 30489 1 1 42 GLU O O -1.897 9.286 -3.199 1.00 . A A . 102 GLU O 1 1
16 30490 1 1 42 GLU OE1 O 1.907 13.570 -1.553 1.00 . A A . 102 GLU OE1 1 1
16 30491 1 1 42 GLU OE2 O 0.670 14.461 -3.134 1.00 . A A . 102 GLU OE2 1 1
16 30492 1 1 43 PRO C C -3.957 10.855 -1.946 1.00 . A A . 103 PRO C 1 1
16 30493 1 1 43 PRO CA C -3.392 9.837 -0.943 1.00 . A A . 103 PRO CA 1 1
16 30494 1 1 43 PRO CB C -3.673 10.289 0.499 1.00 . A A . 103 PRO CB 1 1
16 30495 1 1 43 PRO CD C -1.325 9.833 0.333 1.00 . A A . 103 PRO CD 1 1
16 30496 1 1 43 PRO CG C -2.345 10.632 1.089 1.00 . A A . 103 PRO CG 1 1
16 30497 1 1 43 PRO HA H -3.862 8.879 -1.115 1.00 . A A . 103 PRO HA 1 1
16 30498 1 1 43 PRO HB2 H -4.328 11.148 0.484 1.00 . A A . 103 PRO HB2 1 1
16 30499 1 1 43 PRO HB3 H -4.145 9.484 1.043 1.00 . A A . 103 PRO HB3 1 1
16 30500 1 1 43 PRO HD2 H -0.385 10.360 0.291 1.00 . A A . 103 PRO HD2 1 1
16 30501 1 1 43 PRO HD3 H -1.198 8.860 0.783 1.00 . A A . 103 PRO HD3 1 1
16 30502 1 1 43 PRO HG2 H -2.155 11.688 0.970 1.00 . A A . 103 PRO HG2 1 1
16 30503 1 1 43 PRO HG3 H -2.329 10.365 2.134 1.00 . A A . 103 PRO HG3 1 1
16 30504 1 1 43 PRO N N -1.930 9.720 -1.002 1.00 . A A . 103 PRO N 1 1
16 30505 1 1 43 PRO O O -5.152 11.149 -1.931 1.00 . A A . 103 PRO O 1 1
16 30506 1 1 44 SER C C -3.983 13.562 -3.469 1.00 . A A . 104 SER C 1 1
16 30507 1 1 44 SER CA C -3.521 12.190 -3.957 1.00 . A A . 104 SER CA 1 1
16 30508 1 1 44 SER CB C -4.634 11.489 -4.734 1.00 . A A . 104 SER CB 1 1
16 30509 1 1 44 SER H H -2.148 11.162 -2.740 1.00 . A A . 104 SER H 1 1
16 30510 1 1 44 SER HA H -2.665 12.316 -4.610 1.00 . A A . 104 SER HA 1 1
16 30511 1 1 44 SER HB2 H -4.216 10.656 -5.282 1.00 . A A . 104 SER HB2 1 1
16 30512 1 1 44 SER HB3 H -5.374 11.125 -4.040 1.00 . A A . 104 SER HB3 1 1
16 30513 1 1 44 SER HG H -6.154 12.552 -5.363 1.00 . A A . 104 SER HG 1 1
16 30514 1 1 44 SER N N -3.095 11.365 -2.833 1.00 . A A . 104 SER N 1 1
16 30515 1 1 44 SER O O -5.157 13.913 -3.579 1.00 . A A . 104 SER O 1 1
16 30516 1 1 44 SER OG O -5.256 12.369 -5.653 1.00 . A A . 104 SER OG 1 1
16 30517 1 1 45 LEU C C -2.589 16.708 -2.473 1.00 . A A . 105 LEU C 1 1
16 30518 1 1 45 LEU CA C -3.408 15.478 -2.092 1.00 . A A . 105 LEU CA 1 1
16 30519 1 1 45 LEU CB C -3.298 15.198 -0.583 1.00 . A A . 105 LEU CB 1 1
16 30520 1 1 45 LEU CD1 C -1.690 13.252 -0.723 1.00 . A A . 105 LEU CD1 1 1
16 30521 1 1 45 LEU CD2 C -0.818 15.547 -0.275 1.00 . A A . 105 LEU CD2 1 1
16 30522 1 1 45 LEU CG C -1.979 14.591 -0.067 1.00 . A A . 105 LEU CG 1 1
16 30523 1 1 45 LEU H H -2.118 14.033 -2.965 1.00 . A A . 105 LEU H 1 1
16 30524 1 1 45 LEU HA H -4.440 15.693 -2.320 1.00 . A A . 105 LEU HA 1 1
16 30525 1 1 45 LEU HB2 H -3.449 16.134 -0.070 1.00 . A A . 105 LEU HB2 1 1
16 30526 1 1 45 LEU HB3 H -4.101 14.530 -0.309 1.00 . A A . 105 LEU HB3 1 1
16 30527 1 1 45 LEU HD11 H -1.513 13.397 -1.777 1.00 . A A . 105 LEU HD11 1 1
16 30528 1 1 45 LEU HD12 H -2.537 12.594 -0.588 1.00 . A A . 105 LEU HD12 1 1
16 30529 1 1 45 LEU HD13 H -0.816 12.809 -0.268 1.00 . A A . 105 LEU HD13 1 1
16 30530 1 1 45 LEU HD21 H -0.712 15.759 -1.327 1.00 . A A . 105 LEU HD21 1 1
16 30531 1 1 45 LEU HD22 H 0.092 15.097 0.096 1.00 . A A . 105 LEU HD22 1 1
16 30532 1 1 45 LEU HD23 H -1.009 16.466 0.259 1.00 . A A . 105 LEU HD23 1 1
16 30533 1 1 45 LEU HG H -2.071 14.419 0.996 1.00 . A A . 105 LEU HG 1 1
16 30534 1 1 45 LEU N N -3.053 14.304 -2.877 1.00 . A A . 105 LEU N 1 1
16 30535 1 1 45 LEU O O -3.034 17.839 -2.284 1.00 . A A . 105 LEU O 1 1
16 30536 1 1 46 SER C C -0.070 17.436 -4.866 1.00 . A A . 106 SER C 1 1
16 30537 1 1 46 SER CA C -0.536 17.592 -3.420 1.00 . A A . 106 SER CA 1 1
16 30538 1 1 46 SER CB C 0.680 17.693 -2.499 1.00 . A A . 106 SER CB 1 1
16 30539 1 1 46 SER H H -1.085 15.566 -3.114 1.00 . A A . 106 SER H 1 1
16 30540 1 1 46 SER HA H -1.110 18.503 -3.338 1.00 . A A . 106 SER HA 1 1
16 30541 1 1 46 SER HB2 H 0.349 17.802 -1.477 1.00 . A A . 106 SER HB2 1 1
16 30542 1 1 46 SER HB3 H 1.274 16.795 -2.592 1.00 . A A . 106 SER HB3 1 1
16 30543 1 1 46 SER HG H 1.143 19.216 -3.640 1.00 . A A . 106 SER HG 1 1
16 30544 1 1 46 SER N N -1.395 16.486 -3.005 1.00 . A A . 106 SER N 1 1
16 30545 1 1 46 SER O O 1.127 17.504 -5.142 1.00 . A A . 106 SER O 1 1
16 30546 1 1 46 SER OG O 1.485 18.808 -2.841 1.00 . A A . 106 SER OG 1 1
16 30547 1 1 47 PRO C C -0.502 18.610 -7.811 1.00 . A A . 107 PRO C 1 1
16 30548 1 1 47 PRO CA C -0.670 17.209 -7.241 1.00 . A A . 107 PRO CA 1 1
16 30549 1 1 47 PRO CB C -1.889 16.510 -7.829 1.00 . A A . 107 PRO CB 1 1
16 30550 1 1 47 PRO CD C -2.458 17.109 -5.603 1.00 . A A . 107 PRO CD 1 1
16 30551 1 1 47 PRO CG C -3.012 17.013 -6.998 1.00 . A A . 107 PRO CG 1 1
16 30552 1 1 47 PRO HA H 0.221 16.627 -7.428 1.00 . A A . 107 PRO HA 1 1
16 30553 1 1 47 PRO HB2 H -2.005 16.779 -8.866 1.00 . A A . 107 PRO HB2 1 1
16 30554 1 1 47 PRO HB3 H -1.777 15.441 -7.733 1.00 . A A . 107 PRO HB3 1 1
16 30555 1 1 47 PRO HD2 H -2.864 17.969 -5.091 1.00 . A A . 107 PRO HD2 1 1
16 30556 1 1 47 PRO HD3 H -2.673 16.205 -5.057 1.00 . A A . 107 PRO HD3 1 1
16 30557 1 1 47 PRO HG2 H -3.325 17.986 -7.346 1.00 . A A . 107 PRO HG2 1 1
16 30558 1 1 47 PRO HG3 H -3.837 16.317 -7.029 1.00 . A A . 107 PRO HG3 1 1
16 30559 1 1 47 PRO N N -1.003 17.256 -5.819 1.00 . A A . 107 PRO N 1 1
16 30560 1 1 47 PRO O O -0.952 18.910 -8.918 1.00 . A A . 107 PRO O 1 1
16 30561 1 1 48 LYS C C 1.410 21.526 -7.281 1.00 . A A . 108 LYS C 1 1
16 30562 1 1 48 LYS CA C 0.015 20.917 -7.201 1.00 . A A . 108 LYS CA 1 1
16 30563 1 1 48 LYS CB C -0.757 21.551 -6.046 1.00 . A A . 108 LYS CB 1 1
16 30564 1 1 48 LYS CD C -1.822 23.614 -5.076 1.00 . A A . 108 LYS CD 1 1
16 30565 1 1 48 LYS CE C -3.196 22.999 -4.869 1.00 . A A . 108 LYS CE 1 1
16 30566 1 1 48 LYS CG C -1.113 23.012 -6.277 1.00 . A A . 108 LYS CG 1 1
16 30567 1 1 48 LYS H H 0.588 19.143 -6.226 1.00 . A A . 108 LYS H 1 1
16 30568 1 1 48 LYS HA H -0.509 21.102 -8.131 1.00 . A A . 108 LYS HA 1 1
16 30569 1 1 48 LYS HB2 H -1.669 20.994 -5.892 1.00 . A A . 108 LYS HB2 1 1
16 30570 1 1 48 LYS HB3 H -0.153 21.490 -5.152 1.00 . A A . 108 LYS HB3 1 1
16 30571 1 1 48 LYS HD2 H -1.225 23.442 -4.193 1.00 . A A . 108 LYS HD2 1 1
16 30572 1 1 48 LYS HD3 H -1.937 24.677 -5.233 1.00 . A A . 108 LYS HD3 1 1
16 30573 1 1 48 LYS HE2 H -3.833 23.289 -5.691 1.00 . A A . 108 LYS HE2 1 1
16 30574 1 1 48 LYS HE3 H -3.096 21.924 -4.853 1.00 . A A . 108 LYS HE3 1 1
16 30575 1 1 48 LYS HG2 H -0.205 23.568 -6.459 1.00 . A A . 108 LYS HG2 1 1
16 30576 1 1 48 LYS HG3 H -1.759 23.082 -7.138 1.00 . A A . 108 LYS HG3 1 1
16 30577 1 1 48 LYS HZ1 H -4.727 22.961 -3.452 1.00 . A A . 108 LYS HZ1 1 1
16 30578 1 1 48 LYS HZ2 H -3.987 24.472 -3.623 1.00 . A A . 108 LYS HZ2 1 1
16 30579 1 1 48 LYS HZ3 H -3.190 23.230 -2.796 1.00 . A A . 108 LYS HZ3 1 1
16 30580 1 1 48 LYS N N 0.095 19.478 -7.001 1.00 . A A . 108 LYS N 1 1
16 30581 1 1 48 LYS NZ N -3.818 23.447 -3.596 1.00 . A A . 108 LYS NZ 1 1
16 30582 1 1 48 LYS O O 1.799 22.330 -6.432 1.00 . A A . 108 LYS O 1 1
16 30583 1 1 49 LEU C C 3.567 23.056 -8.861 1.00 . A A . 109 LEU C 1 1
16 30584 1 1 49 LEU CA C 3.537 21.592 -8.452 1.00 . A A . 109 LEU CA 1 1
16 30585 1 1 49 LEU CB C 4.254 20.749 -9.499 1.00 . A A . 109 LEU CB 1 1
16 30586 1 1 49 LEU CD1 C 6.646 21.366 -9.615 1.00 . A A . 109 LEU CD1 1 1
16 30587 1 1 49 LEU CD2 C 5.852 20.071 -7.666 1.00 . A A . 109 LEU CD2 1 1
16 30588 1 1 49 LEU CG C 5.678 20.317 -9.152 1.00 . A A . 109 LEU CG 1 1
16 30589 1 1 49 LEU H H 1.792 20.504 -8.951 1.00 . A A . 109 LEU H 1 1
16 30590 1 1 49 LEU HA H 4.044 21.484 -7.507 1.00 . A A . 109 LEU HA 1 1
16 30591 1 1 49 LEU HB2 H 3.663 19.865 -9.691 1.00 . A A . 109 LEU HB2 1 1
16 30592 1 1 49 LEU HB3 H 4.307 21.336 -10.403 1.00 . A A . 109 LEU HB3 1 1
16 30593 1 1 49 LEU HD11 H 7.650 20.983 -9.542 1.00 . A A . 109 LEU HD11 1 1
16 30594 1 1 49 LEU HD12 H 6.544 22.239 -8.987 1.00 . A A . 109 LEU HD12 1 1
16 30595 1 1 49 LEU HD13 H 6.429 21.627 -10.639 1.00 . A A . 109 LEU HD13 1 1
16 30596 1 1 49 LEU HD21 H 5.449 20.908 -7.113 1.00 . A A . 109 LEU HD21 1 1
16 30597 1 1 49 LEU HD22 H 6.904 19.970 -7.439 1.00 . A A . 109 LEU HD22 1 1
16 30598 1 1 49 LEU HD23 H 5.333 19.169 -7.385 1.00 . A A . 109 LEU HD23 1 1
16 30599 1 1 49 LEU HG H 5.906 19.401 -9.673 1.00 . A A . 109 LEU HG 1 1
16 30600 1 1 49 LEU N N 2.166 21.128 -8.294 1.00 . A A . 109 LEU N 1 1
16 30601 1 1 49 LEU O O 3.506 23.383 -10.046 1.00 . A A . 109 LEU O 1 1
16 30602 1 1 50 THR C C 5.116 25.774 -8.597 1.00 . A A . 110 THR C 1 1
16 30603 1 1 50 THR CA C 3.725 25.362 -8.131 1.00 . A A . 110 THR CA 1 1
16 30604 1 1 50 THR CB C 3.355 26.180 -6.879 1.00 . A A . 110 THR CB 1 1
16 30605 1 1 50 THR CG2 C 3.158 27.647 -7.227 1.00 . A A . 110 THR CG2 1 1
16 30606 1 1 50 THR H H 3.692 23.612 -6.949 1.00 . A A . 110 THR H 1 1
16 30607 1 1 50 THR HA H 3.014 25.594 -8.909 1.00 . A A . 110 THR HA 1 1
16 30608 1 1 50 THR HB H 4.162 26.101 -6.163 1.00 . A A . 110 THR HB 1 1
16 30609 1 1 50 THR HG1 H 2.068 25.998 -5.397 1.00 . A A . 110 THR HG1 1 1
16 30610 1 1 50 THR HG21 H 2.690 28.154 -6.396 1.00 . A A . 110 THR HG21 1 1
16 30611 1 1 50 THR HG22 H 2.526 27.728 -8.100 1.00 . A A . 110 THR HG22 1 1
16 30612 1 1 50 THR HG23 H 4.116 28.102 -7.432 1.00 . A A . 110 THR HG23 1 1
16 30613 1 1 50 THR N N 3.662 23.934 -7.873 1.00 . A A . 110 THR N 1 1
16 30614 1 1 50 THR O O 6.118 25.340 -8.038 1.00 . A A . 110 THR O 1 1
16 30615 1 1 50 THR OG1 O 2.155 25.663 -6.293 1.00 . A A . 110 THR OG1 1 1
16 30616 1 1 51 CYS C C 6.291 28.642 -8.761 1.00 . A A . 111 CYS C 1 1
16 30617 1 1 51 CYS CA C 6.340 27.510 -9.766 1.00 . A A . 111 CYS CA 1 1
16 30618 1 1 51 CYS CB C 6.389 28.061 -11.197 1.00 . A A . 111 CYS CB 1 1
16 30619 1 1 51 CYS H H 4.366 26.833 -10.112 1.00 . A A . 111 CYS H 1 1
16 30620 1 1 51 CYS HA H 7.222 26.910 -9.575 1.00 . A A . 111 CYS HA 1 1
16 30621 1 1 51 CYS HB2 H 6.484 27.243 -11.886 1.00 . A A . 111 CYS HB2 1 1
16 30622 1 1 51 CYS HB3 H 5.468 28.589 -11.402 1.00 . A A . 111 CYS HB3 1 1
16 30623 1 1 51 CYS N N 5.166 26.675 -9.571 1.00 . A A . 111 CYS N 1 1
16 30624 1 1 51 CYS O O 5.431 29.516 -8.832 1.00 . A A . 111 CYS O 1 1
16 30625 1 1 51 CYS SG S 7.767 29.209 -11.517 1.00 . A A . 111 CYS SG 1 1
16 30626 1 1 52 LEU C C 7.403 30.704 -6.642 1.00 . A A . 112 LEU C 1 1
16 30627 1 1 52 LEU CA C 6.930 29.270 -6.523 1.00 . A A . 112 LEU CA 1 1
16 30628 1 1 52 LEU CB C 7.664 28.577 -5.376 1.00 . A A . 112 LEU CB 1 1
16 30629 1 1 52 LEU CD1 C 5.807 27.615 -4.005 1.00 . A A . 112 LEU CD1 1 1
16 30630 1 1 52 LEU CD2 C 7.931 28.346 -2.901 1.00 . A A . 112 LEU CD2 1 1
16 30631 1 1 52 LEU CG C 6.948 28.615 -4.028 1.00 . A A . 112 LEU CG 1 1
16 30632 1 1 52 LEU H H 7.929 27.965 -7.844 1.00 . A A . 112 LEU H 1 1
16 30633 1 1 52 LEU HA H 5.873 29.266 -6.318 1.00 . A A . 112 LEU HA 1 1
16 30634 1 1 52 LEU HB2 H 7.825 27.549 -5.646 1.00 . A A . 112 LEU HB2 1 1
16 30635 1 1 52 LEU HB3 H 8.626 29.052 -5.258 1.00 . A A . 112 LEU HB3 1 1
16 30636 1 1 52 LEU HD11 H 6.196 26.625 -4.183 1.00 . A A . 112 LEU HD11 1 1
16 30637 1 1 52 LEU HD12 H 5.093 27.867 -4.775 1.00 . A A . 112 LEU HD12 1 1
16 30638 1 1 52 LEU HD13 H 5.321 27.644 -3.040 1.00 . A A . 112 LEU HD13 1 1
16 30639 1 1 52 LEU HD21 H 7.409 28.350 -1.958 1.00 . A A . 112 LEU HD21 1 1
16 30640 1 1 52 LEU HD22 H 8.687 29.120 -2.899 1.00 . A A . 112 LEU HD22 1 1
16 30641 1 1 52 LEU HD23 H 8.399 27.383 -3.053 1.00 . A A . 112 LEU HD23 1 1
16 30642 1 1 52 LEU HG H 6.530 29.595 -3.879 1.00 . A A . 112 LEU HG 1 1
16 30643 1 1 52 LEU N N 7.153 28.558 -7.764 1.00 . A A . 112 LEU N 1 1
16 30644 1 1 52 LEU O O 6.738 31.547 -7.244 1.00 . A A . 112 LEU O 1 1
16 30645 1 1 53 GLN C C 10.471 32.378 -6.607 1.00 . A A . 113 GLN C 1 1
16 30646 1 1 53 GLN CA C 9.084 32.312 -6.002 1.00 . A A . 113 GLN CA 1 1
16 30647 1 1 53 GLN CB C 9.143 32.739 -4.557 1.00 . A A . 113 GLN CB 1 1
16 30648 1 1 53 GLN CD C 7.814 33.310 -2.490 1.00 . A A . 113 GLN CD 1 1
16 30649 1 1 53 GLN CG C 7.789 32.716 -3.883 1.00 . A A . 113 GLN CG 1 1
16 30650 1 1 53 GLN H H 9.025 30.259 -5.580 1.00 . A A . 113 GLN H 1 1
16 30651 1 1 53 GLN HA H 8.421 32.966 -6.539 1.00 . A A . 113 GLN HA 1 1
16 30652 1 1 53 GLN HB2 H 9.797 32.056 -4.036 1.00 . A A . 113 GLN HB2 1 1
16 30653 1 1 53 GLN HB3 H 9.544 33.736 -4.504 1.00 . A A . 113 GLN HB3 1 1
16 30654 1 1 53 GLN HE21 H 7.534 35.131 -3.240 1.00 . A A . 113 GLN HE21 1 1
16 30655 1 1 53 GLN HE22 H 7.665 35.042 -1.519 1.00 . A A . 113 GLN HE22 1 1
16 30656 1 1 53 GLN HG2 H 7.096 33.279 -4.490 1.00 . A A . 113 GLN HG2 1 1
16 30657 1 1 53 GLN HG3 H 7.456 31.689 -3.817 1.00 . A A . 113 GLN HG3 1 1
16 30658 1 1 53 GLN N N 8.552 30.972 -6.053 1.00 . A A . 113 GLN N 1 1
16 30659 1 1 53 GLN NE2 N 7.653 34.627 -2.407 1.00 . A A . 113 GLN NE2 1 1
16 30660 1 1 53 GLN O O 10.865 33.390 -7.184 1.00 . A A . 113 GLN O 1 1
16 30661 1 1 53 GLN OE1 O 7.985 32.598 -1.500 1.00 . A A . 113 GLN OE1 1 1
16 30662 1 1 54 ASN C C 12.983 30.228 -7.683 1.00 . A A . 114 ASN C 1 1
16 30663 1 1 54 ASN CA C 12.646 31.326 -6.696 1.00 . A A . 114 ASN CA 1 1
16 30664 1 1 54 ASN CB C 13.446 31.157 -5.401 1.00 . A A . 114 ASN CB 1 1
16 30665 1 1 54 ASN CG C 14.934 31.387 -5.595 1.00 . A A . 114 ASN CG 1 1
16 30666 1 1 54 ASN H H 10.814 30.484 -6.083 1.00 . A A . 114 ASN H 1 1
16 30667 1 1 54 ASN HA H 12.879 32.278 -7.137 1.00 . A A . 114 ASN HA 1 1
16 30668 1 1 54 ASN HB2 H 13.085 31.866 -4.670 1.00 . A A . 114 ASN HB2 1 1
16 30669 1 1 54 ASN HB3 H 13.303 30.155 -5.025 1.00 . A A . 114 ASN HB3 1 1
16 30670 1 1 54 ASN HD21 H 14.575 32.824 -6.925 1.00 . A A . 114 ASN HD21 1 1
16 30671 1 1 54 ASN HD22 H 16.241 32.498 -6.603 1.00 . A A . 114 ASN HD22 1 1
16 30672 1 1 54 ASN N N 11.225 31.307 -6.421 1.00 . A A . 114 ASN N 1 1
16 30673 1 1 54 ASN ND2 N 15.285 32.332 -6.463 1.00 . A A . 114 ASN ND2 1 1
16 30674 1 1 54 ASN O O 13.787 29.340 -7.396 1.00 . A A . 114 ASN O 1 1
16 30675 1 1 54 ASN OD1 O 15.761 30.729 -4.964 1.00 . A A . 114 ASN OD1 1 1
16 30676 1 1 55 LEU C C 12.363 27.815 -8.952 1.00 . A A . 115 LEU C 1 1
16 30677 1 1 55 LEU CA C 12.163 29.120 -9.704 1.00 . A A . 115 LEU CA 1 1
16 30678 1 1 55 LEU CB C 13.150 29.250 -10.861 1.00 . A A . 115 LEU CB 1 1
16 30679 1 1 55 LEU CD1 C 13.481 30.470 -13.033 1.00 . A A . 115 LEU CD1 1 1
16 30680 1 1 55 LEU CD2 C 11.751 31.277 -11.404 1.00 . A A . 115 LEU CD2 1 1
16 30681 1 1 55 LEU CG C 13.119 30.614 -11.563 1.00 . A A . 115 LEU CG 1 1
16 30682 1 1 55 LEU H H 11.847 31.100 -9.078 1.00 . A A . 115 LEU H 1 1
16 30683 1 1 55 LEU HA H 11.159 29.135 -10.107 1.00 . A A . 115 LEU HA 1 1
16 30684 1 1 55 LEU HB2 H 14.146 29.085 -10.478 1.00 . A A . 115 LEU HB2 1 1
16 30685 1 1 55 LEU HB3 H 12.928 28.483 -11.589 1.00 . A A . 115 LEU HB3 1 1
16 30686 1 1 55 LEU HD11 H 12.998 31.252 -13.599 1.00 . A A . 115 LEU HD11 1 1
16 30687 1 1 55 LEU HD12 H 13.149 29.506 -13.393 1.00 . A A . 115 LEU HD12 1 1
16 30688 1 1 55 LEU HD13 H 14.550 30.549 -13.151 1.00 . A A . 115 LEU HD13 1 1
16 30689 1 1 55 LEU HD21 H 11.645 31.643 -10.392 1.00 . A A . 115 LEU HD21 1 1
16 30690 1 1 55 LEU HD22 H 10.971 30.551 -11.603 1.00 . A A . 115 LEU HD22 1 1
16 30691 1 1 55 LEU HD23 H 11.666 32.100 -12.097 1.00 . A A . 115 LEU HD23 1 1
16 30692 1 1 55 LEU HG H 13.855 31.259 -11.105 1.00 . A A . 115 LEU HG 1 1
16 30693 1 1 55 LEU N N 12.295 30.269 -8.820 1.00 . A A . 115 LEU N 1 1
16 30694 1 1 55 LEU O O 13.030 26.898 -9.432 1.00 . A A . 115 LEU O 1 1
16 30695 1 1 56 LYS C C 10.637 25.907 -6.670 1.00 . A A . 116 LYS C 1 1
16 30696 1 1 56 LYS CA C 11.962 26.614 -6.880 1.00 . A A . 116 LYS CA 1 1
16 30697 1 1 56 LYS CB C 12.531 27.067 -5.538 1.00 . A A . 116 LYS CB 1 1
16 30698 1 1 56 LYS CD C 13.454 26.371 -3.309 1.00 . A A . 116 LYS CD 1 1
16 30699 1 1 56 LYS CE C 12.241 26.721 -2.464 1.00 . A A . 116 LYS CE 1 1
16 30700 1 1 56 LYS CG C 13.049 25.914 -4.698 1.00 . A A . 116 LYS CG 1 1
16 30701 1 1 56 LYS H H 11.230 28.503 -7.458 1.00 . A A . 116 LYS H 1 1
16 30702 1 1 56 LYS HA H 12.655 25.931 -7.348 1.00 . A A . 116 LYS HA 1 1
16 30703 1 1 56 LYS HB2 H 13.346 27.751 -5.717 1.00 . A A . 116 LYS HB2 1 1
16 30704 1 1 56 LYS HB3 H 11.756 27.580 -4.979 1.00 . A A . 116 LYS HB3 1 1
16 30705 1 1 56 LYS HD2 H 14.000 25.574 -2.827 1.00 . A A . 116 LYS HD2 1 1
16 30706 1 1 56 LYS HD3 H 14.085 27.242 -3.398 1.00 . A A . 116 LYS HD3 1 1
16 30707 1 1 56 LYS HE2 H 12.577 27.162 -1.538 1.00 . A A . 116 LYS HE2 1 1
16 30708 1 1 56 LYS HE3 H 11.636 27.434 -3.005 1.00 . A A . 116 LYS HE3 1 1
16 30709 1 1 56 LYS HG2 H 12.270 25.172 -4.610 1.00 . A A . 116 LYS HG2 1 1
16 30710 1 1 56 LYS HG3 H 13.907 25.482 -5.190 1.00 . A A . 116 LYS HG3 1 1
16 30711 1 1 56 LYS HZ1 H 12.014 24.774 -1.745 1.00 . A A . 116 LYS HZ1 1 1
16 30712 1 1 56 LYS HZ2 H 10.984 25.153 -3.032 1.00 . A A . 116 LYS HZ2 1 1
16 30713 1 1 56 LYS HZ3 H 10.665 25.763 -1.486 1.00 . A A . 116 LYS HZ3 1 1
16 30714 1 1 56 LYS N N 11.783 27.751 -7.760 1.00 . A A . 116 LYS N 1 1
16 30715 1 1 56 LYS NZ N 11.418 25.519 -2.161 1.00 . A A . 116 LYS NZ 1 1
16 30716 1 1 56 LYS O O 10.029 26.002 -5.605 1.00 . A A . 116 LYS O 1 1
16 30717 1 1 57 TRP C C 8.510 23.985 -6.431 1.00 . A A . 117 TRP C 1 1
16 30718 1 1 57 TRP CA C 8.837 24.677 -7.745 1.00 . A A . 117 TRP CA 1 1
16 30719 1 1 57 TRP CB C 8.692 23.684 -8.891 1.00 . A A . 117 TRP CB 1 1
16 30720 1 1 57 TRP CD1 C 9.824 24.859 -10.875 1.00 . A A . 117 TRP CD1 1 1
16 30721 1 1 57 TRP CD2 C 7.640 24.461 -11.163 1.00 . A A . 117 TRP CD2 1 1
16 30722 1 1 57 TRP CE2 C 8.134 25.098 -12.314 1.00 . A A . 117 TRP CE2 1 1
16 30723 1 1 57 TRP CE3 C 6.291 24.116 -11.114 1.00 . A A . 117 TRP CE3 1 1
16 30724 1 1 57 TRP CG C 8.737 24.314 -10.252 1.00 . A A . 117 TRP CG 1 1
16 30725 1 1 57 TRP CH2 C 6.006 25.042 -13.335 1.00 . A A . 117 TRP CH2 1 1
16 30726 1 1 57 TRP CZ2 C 7.325 25.393 -13.409 1.00 . A A . 117 TRP CZ2 1 1
16 30727 1 1 57 TRP CZ3 C 5.487 24.409 -12.199 1.00 . A A . 117 TRP CZ3 1 1
16 30728 1 1 57 TRP H H 10.762 25.117 -8.498 1.00 . A A . 117 TRP H 1 1
16 30729 1 1 57 TRP HA H 8.139 25.491 -7.896 1.00 . A A . 117 TRP HA 1 1
16 30730 1 1 57 TRP HB2 H 9.485 22.957 -8.828 1.00 . A A . 117 TRP HB2 1 1
16 30731 1 1 57 TRP HB3 H 7.744 23.178 -8.791 1.00 . A A . 117 TRP HB3 1 1
16 30732 1 1 57 TRP HD1 H 10.813 24.907 -10.443 1.00 . A A . 117 TRP HD1 1 1
16 30733 1 1 57 TRP HE1 H 10.066 25.773 -12.752 1.00 . A A . 117 TRP HE1 1 1
16 30734 1 1 57 TRP HE3 H 5.873 23.630 -10.245 1.00 . A A . 117 TRP HE3 1 1
16 30735 1 1 57 TRP HH2 H 5.342 25.253 -14.159 1.00 . A A . 117 TRP HH2 1 1
16 30736 1 1 57 TRP HZ2 H 7.714 25.880 -14.292 1.00 . A A . 117 TRP HZ2 1 1
16 30737 1 1 57 TRP HZ3 H 4.439 24.148 -12.177 1.00 . A A . 117 TRP HZ3 1 1
16 30738 1 1 57 TRP N N 10.181 25.231 -7.717 1.00 . A A . 117 TRP N 1 1
16 30739 1 1 57 TRP NE1 N 9.467 25.332 -12.116 1.00 . A A . 117 TRP NE1 1 1
16 30740 1 1 57 TRP O O 9.280 23.156 -5.946 1.00 . A A . 117 TRP O 1 1
16 30741 1 1 58 SER C C 6.947 22.323 -4.521 1.00 . A A . 118 SER C 1 1
16 30742 1 1 58 SER CA C 6.990 23.845 -4.535 1.00 . A A . 118 SER CA 1 1
16 30743 1 1 58 SER CB C 5.621 24.404 -4.142 1.00 . A A . 118 SER CB 1 1
16 30744 1 1 58 SER H H 6.782 24.983 -6.306 1.00 . A A . 118 SER H 1 1
16 30745 1 1 58 SER HA H 7.725 24.181 -3.821 1.00 . A A . 118 SER HA 1 1
16 30746 1 1 58 SER HB2 H 5.735 25.057 -3.292 1.00 . A A . 118 SER HB2 1 1
16 30747 1 1 58 SER HB3 H 5.212 24.964 -4.971 1.00 . A A . 118 SER HB3 1 1
16 30748 1 1 58 SER HG H 3.829 23.719 -3.741 1.00 . A A . 118 SER HG 1 1
16 30749 1 1 58 SER N N 7.375 24.347 -5.851 1.00 . A A . 118 SER N 1 1
16 30750 1 1 58 SER O O 6.479 21.704 -5.470 1.00 . A A . 118 SER O 1 1
16 30751 1 1 58 SER OG O 4.719 23.364 -3.800 1.00 . A A . 118 SER OG 1 1
16 30752 1 1 59 THR C C 5.880 19.796 -3.335 1.00 . A A . 119 THR C 1 1
16 30753 1 1 59 THR CA C 7.316 20.276 -3.255 1.00 . A A . 119 THR CA 1 1
16 30754 1 1 59 THR CB C 7.904 19.815 -1.912 1.00 . A A . 119 THR CB 1 1
16 30755 1 1 59 THR CG2 C 9.364 20.220 -1.782 1.00 . A A . 119 THR CG2 1 1
16 30756 1 1 59 THR H H 7.847 22.259 -2.726 1.00 . A A . 119 THR H 1 1
16 30757 1 1 59 THR HA H 7.873 19.800 -4.044 1.00 . A A . 119 THR HA 1 1
16 30758 1 1 59 THR HB H 7.840 18.737 -1.870 1.00 . A A . 119 THR HB 1 1
16 30759 1 1 59 THR HG1 H 7.125 21.325 -0.910 1.00 . A A . 119 THR HG1 1 1
16 30760 1 1 59 THR HG21 H 9.428 21.284 -1.600 1.00 . A A . 119 THR HG21 1 1
16 30761 1 1 59 THR HG22 H 9.888 19.981 -2.695 1.00 . A A . 119 THR HG22 1 1
16 30762 1 1 59 THR HG23 H 9.815 19.686 -0.957 1.00 . A A . 119 THR HG23 1 1
16 30763 1 1 59 THR N N 7.410 21.725 -3.426 1.00 . A A . 119 THR N 1 1
16 30764 1 1 59 THR O O 5.099 19.957 -2.398 1.00 . A A . 119 THR O 1 1
16 30765 1 1 59 THR OG1 O 7.150 20.369 -0.826 1.00 . A A . 119 THR OG1 1 1
16 30766 1 1 60 ALA C C 4.690 16.932 -3.922 1.00 . A A . 120 ALA C 1 1
16 30767 1 1 60 ALA CA C 4.393 18.295 -4.515 1.00 . A A . 120 ALA CA 1 1
16 30768 1 1 60 ALA CB C 3.922 18.168 -5.953 1.00 . A A . 120 ALA CB 1 1
16 30769 1 1 60 ALA H H 6.174 19.179 -5.209 1.00 . A A . 120 ALA H 1 1
16 30770 1 1 60 ALA HA H 3.618 18.763 -3.937 1.00 . A A . 120 ALA HA 1 1
16 30771 1 1 60 ALA HB1 H 4.019 19.125 -6.450 1.00 . A A . 120 ALA HB1 1 1
16 30772 1 1 60 ALA HB2 H 2.890 17.854 -5.971 1.00 . A A . 120 ALA HB2 1 1
16 30773 1 1 60 ALA HB3 H 4.532 17.437 -6.464 1.00 . A A . 120 ALA HB3 1 1
16 30774 1 1 60 ALA N N 5.569 19.137 -4.441 1.00 . A A . 120 ALA N 1 1
16 30775 1 1 60 ALA O O 3.914 15.991 -4.074 1.00 . A A . 120 ALA O 1 1
16 30776 1 1 61 VAL C C 6.256 14.414 -3.495 1.00 . A A . 121 VAL C 1 1
16 30777 1 1 61 VAL CA C 6.372 15.662 -2.618 1.00 . A A . 121 VAL CA 1 1
16 30778 1 1 61 VAL CB C 5.713 15.413 -1.257 1.00 . A A . 121 VAL CB 1 1
16 30779 1 1 61 VAL CG1 C 4.211 15.356 -1.413 1.00 . A A . 121 VAL CG1 1 1
16 30780 1 1 61 VAL CG2 C 6.254 14.153 -0.606 1.00 . A A . 121 VAL CG2 1 1
16 30781 1 1 61 VAL H H 6.328 17.695 -3.119 1.00 . A A . 121 VAL H 1 1
16 30782 1 1 61 VAL HA H 7.421 15.843 -2.438 1.00 . A A . 121 VAL HA 1 1
16 30783 1 1 61 VAL HB H 5.951 16.250 -0.623 1.00 . A A . 121 VAL HB 1 1
16 30784 1 1 61 VAL HG11 H 3.744 15.351 -0.442 1.00 . A A . 121 VAL HG11 1 1
16 30785 1 1 61 VAL HG12 H 3.939 14.460 -1.957 1.00 . A A . 121 VAL HG12 1 1
16 30786 1 1 61 VAL HG13 H 3.888 16.228 -1.970 1.00 . A A . 121 VAL HG13 1 1
16 30787 1 1 61 VAL HG21 H 5.864 13.286 -1.119 1.00 . A A . 121 VAL HG21 1 1
16 30788 1 1 61 VAL HG22 H 5.956 14.124 0.431 1.00 . A A . 121 VAL HG22 1 1
16 30789 1 1 61 VAL HG23 H 7.332 14.154 -0.671 1.00 . A A . 121 VAL HG23 1 1
16 30790 1 1 61 VAL N N 5.832 16.872 -3.235 1.00 . A A . 121 VAL N 1 1
16 30791 1 1 61 VAL O O 5.409 14.317 -4.376 1.00 . A A . 121 VAL O 1 1
16 30792 1 1 62 GLU C C 5.772 11.484 -3.705 1.00 . A A . 122 GLU C 1 1
16 30793 1 1 62 GLU CA C 7.103 12.171 -3.907 1.00 . A A . 122 GLU CA 1 1
16 30794 1 1 62 GLU CB C 8.242 11.279 -3.410 1.00 . A A . 122 GLU CB 1 1
16 30795 1 1 62 GLU CD C 9.497 10.359 -1.418 1.00 . A A . 122 GLU CD 1 1
16 30796 1 1 62 GLU CG C 8.355 11.235 -1.894 1.00 . A A . 122 GLU CG 1 1
16 30797 1 1 62 GLU H H 7.810 13.616 -2.541 1.00 . A A . 122 GLU H 1 1
16 30798 1 1 62 GLU HA H 7.224 12.347 -4.960 1.00 . A A . 122 GLU HA 1 1
16 30799 1 1 62 GLU HB2 H 8.080 10.273 -3.767 1.00 . A A . 122 GLU HB2 1 1
16 30800 1 1 62 GLU HB3 H 9.176 11.648 -3.811 1.00 . A A . 122 GLU HB3 1 1
16 30801 1 1 62 GLU HG2 H 8.515 12.239 -1.530 1.00 . A A . 122 GLU HG2 1 1
16 30802 1 1 62 GLU HG3 H 7.432 10.849 -1.489 1.00 . A A . 122 GLU HG3 1 1
16 30803 1 1 62 GLU N N 7.133 13.457 -3.228 1.00 . A A . 122 GLU N 1 1
16 30804 1 1 62 GLU O O 5.389 11.143 -2.585 1.00 . A A . 122 GLU O 1 1
16 30805 1 1 62 GLU OE1 O 9.747 9.313 -2.055 1.00 . A A . 122 GLU OE1 1 1
16 30806 1 1 62 GLU OE2 O 10.138 10.715 -0.407 1.00 . A A . 122 GLU OE2 1 1
16 30807 1 1 63 PHE C C 3.735 9.273 -4.528 1.00 . A A . 123 PHE C 1 1
16 30808 1 1 63 PHE CA C 3.720 10.777 -4.765 1.00 . A A . 123 PHE CA 1 1
16 30809 1 1 63 PHE CB C 2.991 11.071 -6.075 1.00 . A A . 123 PHE CB 1 1
16 30810 1 1 63 PHE CD1 C 3.708 13.421 -6.553 1.00 . A A . 123 PHE CD1 1 1
16 30811 1 1 63 PHE CD2 C 1.384 12.976 -6.293 1.00 . A A . 123 PHE CD2 1 1
16 30812 1 1 63 PHE CE1 C 3.430 14.753 -6.780 1.00 . A A . 123 PHE CE1 1 1
16 30813 1 1 63 PHE CE2 C 1.099 14.306 -6.516 1.00 . A A . 123 PHE CE2 1 1
16 30814 1 1 63 PHE CG C 2.690 12.519 -6.308 1.00 . A A . 123 PHE CG 1 1
16 30815 1 1 63 PHE CZ C 2.124 15.198 -6.760 1.00 . A A . 123 PHE CZ 1 1
16 30816 1 1 63 PHE H H 5.451 11.556 -5.669 1.00 . A A . 123 PHE H 1 1
16 30817 1 1 63 PHE HA H 3.201 11.262 -3.958 1.00 . A A . 123 PHE HA 1 1
16 30818 1 1 63 PHE HB2 H 3.597 10.726 -6.897 1.00 . A A . 123 PHE HB2 1 1
16 30819 1 1 63 PHE HB3 H 2.054 10.538 -6.078 1.00 . A A . 123 PHE HB3 1 1
16 30820 1 1 63 PHE HD1 H 4.733 13.076 -6.565 1.00 . A A . 123 PHE HD1 1 1
16 30821 1 1 63 PHE HD2 H 0.583 12.278 -6.103 1.00 . A A . 123 PHE HD2 1 1
16 30822 1 1 63 PHE HE1 H 4.239 15.447 -6.970 1.00 . A A . 123 PHE HE1 1 1
16 30823 1 1 63 PHE HE2 H 0.075 14.650 -6.500 1.00 . A A . 123 PHE HE2 1 1
16 30824 1 1 63 PHE HZ H 1.905 16.240 -6.938 1.00 . A A . 123 PHE HZ 1 1
16 30825 1 1 63 PHE N N 5.063 11.307 -4.806 1.00 . A A . 123 PHE N 1 1
16 30826 1 1 63 PHE O O 2.975 8.751 -3.722 1.00 . A A . 123 PHE O 1 1
16 30827 1 1 64 CYS C C 4.461 6.110 -5.228 1.00 . A A . 124 CYS C 1 1
16 30828 1 1 64 CYS CA C 4.016 7.361 -5.973 1.00 . A A . 124 CYS CA 1 1
16 30829 1 1 64 CYS CB C 4.495 7.313 -7.423 1.00 . A A . 124 CYS CB 1 1
16 30830 1 1 64 CYS H H 5.378 8.934 -5.610 1.00 . A A . 124 CYS H 1 1
16 30831 1 1 64 CYS HA H 2.938 7.404 -5.965 1.00 . A A . 124 CYS HA 1 1
16 30832 1 1 64 CYS HB2 H 5.516 6.959 -7.445 1.00 . A A . 124 CYS HB2 1 1
16 30833 1 1 64 CYS HB3 H 3.870 6.631 -7.978 1.00 . A A . 124 CYS HB3 1 1
16 30834 1 1 64 CYS N N 4.511 8.571 -5.336 1.00 . A A . 124 CYS N 1 1
16 30835 1 1 64 CYS O O 5.462 6.119 -4.512 1.00 . A A . 124 CYS O 1 1
16 30836 1 1 64 CYS SG S 4.451 8.924 -8.273 1.00 . A A . 124 CYS SG 1 1
16 30837 1 1 65 LYS C C 3.638 2.597 -5.331 1.00 . A A . 125 LYS C 1 1
16 30838 1 1 65 LYS CA C 3.813 3.874 -4.523 1.00 . A A . 125 LYS CA 1 1
16 30839 1 1 65 LYS CB C 2.792 3.916 -3.385 1.00 . A A . 125 LYS CB 1 1
16 30840 1 1 65 LYS CD C 4.523 4.326 -1.607 1.00 . A A . 125 LYS CD 1 1
16 30841 1 1 65 LYS CE C 4.889 5.130 -0.369 1.00 . A A . 125 LYS CE 1 1
16 30842 1 1 65 LYS CG C 3.216 4.803 -2.224 1.00 . A A . 125 LYS CG 1 1
16 30843 1 1 65 LYS H H 2.955 5.073 -6.032 1.00 . A A . 125 LYS H 1 1
16 30844 1 1 65 LYS HA H 4.806 3.886 -4.103 1.00 . A A . 125 LYS HA 1 1
16 30845 1 1 65 LYS HB2 H 1.854 4.287 -3.771 1.00 . A A . 125 LYS HB2 1 1
16 30846 1 1 65 LYS HB3 H 2.644 2.914 -3.013 1.00 . A A . 125 LYS HB3 1 1
16 30847 1 1 65 LYS HD2 H 4.420 3.286 -1.332 1.00 . A A . 125 LYS HD2 1 1
16 30848 1 1 65 LYS HD3 H 5.313 4.429 -2.338 1.00 . A A . 125 LYS HD3 1 1
16 30849 1 1 65 LYS HE2 H 4.082 5.051 0.344 1.00 . A A . 125 LYS HE2 1 1
16 30850 1 1 65 LYS HE3 H 5.790 4.716 0.061 1.00 . A A . 125 LYS HE3 1 1
16 30851 1 1 65 LYS HG2 H 3.347 5.812 -2.585 1.00 . A A . 125 LYS HG2 1 1
16 30852 1 1 65 LYS HG3 H 2.444 4.786 -1.469 1.00 . A A . 125 LYS HG3 1 1
16 30853 1 1 65 LYS HZ1 H 5.469 7.066 0.158 1.00 . A A . 125 LYS HZ1 1 1
16 30854 1 1 65 LYS HZ2 H 4.224 7.011 -0.985 1.00 . A A . 125 LYS HZ2 1 1
16 30855 1 1 65 LYS HZ3 H 5.812 6.662 -1.449 1.00 . A A . 125 LYS HZ3 1 1
16 30856 1 1 65 LYS N N 3.672 5.050 -5.365 1.00 . A A . 125 LYS N 1 1
16 30857 1 1 65 LYS NZ N 5.114 6.568 -0.683 1.00 . A A . 125 LYS NZ 1 1
16 30858 1 1 65 LYS O O 2.594 2.369 -5.941 1.00 . A A . 125 LYS O 1 1
16 30859 1 1 66 LYS C C 5.824 -0.375 -5.596 1.00 . A A . 126 LYS C 1 1
16 30860 1 1 66 LYS CA C 4.614 0.467 -5.971 1.00 . A A . 126 LYS CA 1 1
16 30861 1 1 66 LYS CB C 4.555 0.630 -7.488 1.00 . A A . 126 LYS CB 1 1
16 30862 1 1 66 LYS CD C 3.190 -1.451 -7.807 1.00 . A A . 126 LYS CD 1 1
16 30863 1 1 66 LYS CE C 3.083 -2.792 -8.513 1.00 . A A . 126 LYS CE 1 1
16 30864 1 1 66 LYS CG C 4.437 -0.691 -8.231 1.00 . A A . 126 LYS CG 1 1
16 30865 1 1 66 LYS H H 5.482 2.020 -4.836 1.00 . A A . 126 LYS H 1 1
16 30866 1 1 66 LYS HA H 3.719 -0.036 -5.640 1.00 . A A . 126 LYS HA 1 1
16 30867 1 1 66 LYS HB2 H 3.701 1.241 -7.742 1.00 . A A . 126 LYS HB2 1 1
16 30868 1 1 66 LYS HB3 H 5.454 1.128 -7.820 1.00 . A A . 126 LYS HB3 1 1
16 30869 1 1 66 LYS HD2 H 3.228 -1.619 -6.740 1.00 . A A . 126 LYS HD2 1 1
16 30870 1 1 66 LYS HD3 H 2.320 -0.859 -8.049 1.00 . A A . 126 LYS HD3 1 1
16 30871 1 1 66 LYS HE2 H 2.117 -3.221 -8.295 1.00 . A A . 126 LYS HE2 1 1
16 30872 1 1 66 LYS HE3 H 3.175 -2.632 -9.577 1.00 . A A . 126 LYS HE3 1 1
16 30873 1 1 66 LYS HG2 H 4.386 -0.494 -9.291 1.00 . A A . 126 LYS HG2 1 1
16 30874 1 1 66 LYS HG3 H 5.307 -1.295 -8.014 1.00 . A A . 126 LYS HG3 1 1
16 30875 1 1 66 LYS HZ1 H 5.082 -3.350 -8.292 1.00 . A A . 126 LYS HZ1 1 1
16 30876 1 1 66 LYS HZ2 H 4.031 -4.650 -8.553 1.00 . A A . 126 LYS HZ2 1 1
16 30877 1 1 66 LYS HZ3 H 4.075 -3.889 -7.043 1.00 . A A . 126 LYS HZ3 1 1
16 30878 1 1 66 LYS N N 4.667 1.762 -5.314 1.00 . A A . 126 LYS N 1 1
16 30879 1 1 66 LYS NZ N 4.142 -3.736 -8.069 1.00 . A A . 126 LYS NZ 1 1
16 30880 1 1 66 LYS O O 6.893 0.156 -5.293 1.00 . A A . 126 LYS O 1 1
16 30881 1 1 67 LYS C C 7.951 -2.201 -6.347 1.00 . A A . 127 LYS C 1 1
16 30882 1 1 67 LYS CA C 6.765 -2.614 -5.484 1.00 . A A . 127 LYS CA 1 1
16 30883 1 1 67 LYS CB C 6.317 -4.028 -5.855 1.00 . A A . 127 LYS CB 1 1
16 30884 1 1 67 LYS CD C 4.721 -5.924 -5.404 1.00 . A A . 127 LYS CD 1 1
16 30885 1 1 67 LYS CE C 3.559 -6.396 -4.547 1.00 . A A . 127 LYS CE 1 1
16 30886 1 1 67 LYS CG C 5.118 -4.501 -5.051 1.00 . A A . 127 LYS CG 1 1
16 30887 1 1 67 LYS H H 4.759 -2.047 -5.824 1.00 . A A . 127 LYS H 1 1
16 30888 1 1 67 LYS HA H 7.062 -2.600 -4.447 1.00 . A A . 127 LYS HA 1 1
16 30889 1 1 67 LYS HB2 H 6.051 -4.046 -6.902 1.00 . A A . 127 LYS HB2 1 1
16 30890 1 1 67 LYS HB3 H 7.134 -4.714 -5.686 1.00 . A A . 127 LYS HB3 1 1
16 30891 1 1 67 LYS HD2 H 4.428 -5.960 -6.443 1.00 . A A . 127 LYS HD2 1 1
16 30892 1 1 67 LYS HD3 H 5.566 -6.575 -5.241 1.00 . A A . 127 LYS HD3 1 1
16 30893 1 1 67 LYS HE2 H 2.681 -5.823 -4.807 1.00 . A A . 127 LYS HE2 1 1
16 30894 1 1 67 LYS HE3 H 3.380 -7.441 -4.749 1.00 . A A . 127 LYS HE3 1 1
16 30895 1 1 67 LYS HG2 H 5.363 -4.455 -4.001 1.00 . A A . 127 LYS HG2 1 1
16 30896 1 1 67 LYS HG3 H 4.282 -3.845 -5.256 1.00 . A A . 127 LYS HG3 1 1
16 30897 1 1 67 LYS HZ1 H 3.008 -6.507 -2.535 1.00 . A A . 127 LYS HZ1 1 1
16 30898 1 1 67 LYS HZ2 H 4.056 -5.227 -2.889 1.00 . A A . 127 LYS HZ2 1 1
16 30899 1 1 67 LYS HZ3 H 4.649 -6.810 -2.815 1.00 . A A . 127 LYS HZ3 1 1
16 30900 1 1 67 LYS N N 5.654 -1.689 -5.650 1.00 . A A . 127 LYS N 1 1
16 30901 1 1 67 LYS NZ N 3.838 -6.223 -3.094 1.00 . A A . 127 LYS NZ 1 1
16 30902 1 1 67 LYS O O 7.816 -2.019 -7.556 1.00 . A A . 127 LYS O 1 1
16 30903 1 1 68 SER C C 10.796 -3.409 -6.929 1.00 . A A . 128 SER C 1 1
16 30904 1 1 68 SER CA C 10.365 -2.019 -6.482 1.00 . A A . 128 SER CA 1 1
16 30905 1 1 68 SER CB C 11.471 -1.369 -5.650 1.00 . A A . 128 SER CB 1 1
16 30906 1 1 68 SER H H 9.151 -2.105 -4.749 1.00 . A A . 128 SER H 1 1
16 30907 1 1 68 SER HA H 10.183 -1.413 -7.358 1.00 . A A . 128 SER HA 1 1
16 30908 1 1 68 SER HB2 H 12.428 -1.577 -6.106 1.00 . A A . 128 SER HB2 1 1
16 30909 1 1 68 SER HB3 H 11.314 -0.302 -5.618 1.00 . A A . 128 SER HB3 1 1
16 30910 1 1 68 SER HG H 12.382 -2.108 -4.081 1.00 . A A . 128 SER HG 1 1
16 30911 1 1 68 SER N N 9.121 -2.094 -5.728 1.00 . A A . 128 SER N 1 1
16 30912 1 1 68 SER O O 10.533 -4.401 -6.248 1.00 . A A . 128 SER O 1 1
16 30913 1 1 68 SER OG O 11.484 -1.873 -4.325 1.00 . A A . 128 SER OG 1 1
16 30914 1 1 69 CYS C C 12.924 -5.400 -7.725 1.00 . A A . 129 CYS C 1 1
16 30915 1 1 69 CYS CA C 11.893 -4.748 -8.633 1.00 . A A . 129 CYS CA 1 1
16 30916 1 1 69 CYS CB C 12.485 -4.546 -10.023 1.00 . A A . 129 CYS CB 1 1
16 30917 1 1 69 CYS H H 11.640 -2.648 -8.569 1.00 . A A . 129 CYS H 1 1
16 30918 1 1 69 CYS HA H 11.034 -5.398 -8.708 1.00 . A A . 129 CYS HA 1 1
16 30919 1 1 69 CYS HB2 H 13.384 -3.955 -9.941 1.00 . A A . 129 CYS HB2 1 1
16 30920 1 1 69 CYS HB3 H 12.731 -5.508 -10.449 1.00 . A A . 129 CYS HB3 1 1
16 30921 1 1 69 CYS N N 11.450 -3.475 -8.080 1.00 . A A . 129 CYS N 1 1
16 30922 1 1 69 CYS O O 13.778 -4.723 -7.154 1.00 . A A . 129 CYS O 1 1
16 30923 1 1 69 CYS SG S 11.370 -3.696 -11.177 1.00 . A A . 129 CYS SG 1 1
16 30924 1 1 70 PRO C C 14.962 -7.991 -7.388 1.00 . A A . 130 PRO C 1 1
16 30925 1 1 70 PRO CA C 13.715 -7.471 -6.679 1.00 . A A . 130 PRO CA 1 1
16 30926 1 1 70 PRO CB C 12.814 -8.624 -6.227 1.00 . A A . 130 PRO CB 1 1
16 30927 1 1 70 PRO CD C 11.893 -7.615 -8.246 1.00 . A A . 130 PRO CD 1 1
16 30928 1 1 70 PRO CG C 11.779 -8.793 -7.305 1.00 . A A . 130 PRO CG 1 1
16 30929 1 1 70 PRO HA H 14.005 -6.879 -5.824 1.00 . A A . 130 PRO HA 1 1
16 30930 1 1 70 PRO HB2 H 13.407 -9.520 -6.112 1.00 . A A . 130 PRO HB2 1 1
16 30931 1 1 70 PRO HB3 H 12.356 -8.371 -5.283 1.00 . A A . 130 PRO HB3 1 1
16 30932 1 1 70 PRO HD2 H 12.278 -7.934 -9.203 1.00 . A A . 130 PRO HD2 1 1
16 30933 1 1 70 PRO HD3 H 10.935 -7.131 -8.368 1.00 . A A . 130 PRO HD3 1 1
16 30934 1 1 70 PRO HG2 H 11.964 -9.711 -7.843 1.00 . A A . 130 PRO HG2 1 1
16 30935 1 1 70 PRO HG3 H 10.795 -8.815 -6.862 1.00 . A A . 130 PRO HG3 1 1
16 30936 1 1 70 PRO N N 12.847 -6.728 -7.571 1.00 . A A . 130 PRO N 1 1
16 30937 1 1 70 PRO O O 15.164 -7.725 -8.572 1.00 . A A . 130 PRO O 1 1
16 30938 1 1 71 ASN C C 16.531 -10.223 -8.471 1.00 . A A . 131 ASN C 1 1
16 30939 1 1 71 ASN CA C 16.953 -9.380 -7.265 1.00 . A A . 131 ASN CA 1 1
16 30940 1 1 71 ASN CB C 17.675 -10.251 -6.230 1.00 . A A . 131 ASN CB 1 1
16 30941 1 1 71 ASN CG C 18.124 -9.456 -5.016 1.00 . A A . 131 ASN CG 1 1
16 30942 1 1 71 ASN H H 15.609 -8.871 -5.711 1.00 . A A . 131 ASN H 1 1
16 30943 1 1 71 ASN HA H 17.624 -8.602 -7.600 1.00 . A A . 131 ASN HA 1 1
16 30944 1 1 71 ASN HB2 H 17.008 -11.033 -5.897 1.00 . A A . 131 ASN HB2 1 1
16 30945 1 1 71 ASN HB3 H 18.546 -10.696 -6.686 1.00 . A A . 131 ASN HB3 1 1
16 30946 1 1 71 ASN HD21 H 16.385 -9.797 -4.113 1.00 . A A . 131 ASN HD21 1 1
16 30947 1 1 71 ASN HD22 H 17.519 -8.849 -3.220 1.00 . A A . 131 ASN HD22 1 1
16 30948 1 1 71 ASN N N 15.790 -8.738 -6.664 1.00 . A A . 131 ASN N 1 1
16 30949 1 1 71 ASN ND2 N 17.255 -9.358 -4.015 1.00 . A A . 131 ASN ND2 1 1
16 30950 1 1 71 ASN O O 15.910 -11.273 -8.315 1.00 . A A . 131 ASN O 1 1
16 30951 1 1 71 ASN OD1 O 19.240 -8.936 -4.978 1.00 . A A . 131 ASN OD1 1 1
16 30952 1 1 72 PRO C C 16.642 -11.834 -11.036 1.00 . A A . 132 PRO C 1 1
16 30953 1 1 72 PRO CA C 16.328 -10.347 -10.938 1.00 . A A . 132 PRO CA 1 1
16 30954 1 1 72 PRO CB C 17.068 -9.574 -12.043 1.00 . A A . 132 PRO CB 1 1
16 30955 1 1 72 PRO CD C 17.678 -8.578 -9.974 1.00 . A A . 132 PRO CD 1 1
16 30956 1 1 72 PRO CG C 18.192 -8.887 -11.346 1.00 . A A . 132 PRO CG 1 1
16 30957 1 1 72 PRO HA H 15.262 -10.198 -11.045 1.00 . A A . 132 PRO HA 1 1
16 30958 1 1 72 PRO HB2 H 17.429 -10.265 -12.789 1.00 . A A . 132 PRO HB2 1 1
16 30959 1 1 72 PRO HB3 H 16.394 -8.865 -12.501 1.00 . A A . 132 PRO HB3 1 1
16 30960 1 1 72 PRO HD2 H 18.492 -8.507 -9.268 1.00 . A A . 132 PRO HD2 1 1
16 30961 1 1 72 PRO HD3 H 17.095 -7.669 -9.982 1.00 . A A . 132 PRO HD3 1 1
16 30962 1 1 72 PRO HG2 H 19.045 -9.543 -11.290 1.00 . A A . 132 PRO HG2 1 1
16 30963 1 1 72 PRO HG3 H 18.453 -7.980 -11.869 1.00 . A A . 132 PRO HG3 1 1
16 30964 1 1 72 PRO N N 16.833 -9.746 -9.695 1.00 . A A . 132 PRO N 1 1
16 30965 1 1 72 PRO O O 17.592 -12.316 -10.419 1.00 . A A . 132 PRO O 1 1
16 30966 1 1 73 GLY C C 17.619 -14.156 -12.413 1.00 . A A . 133 GLY C 1 1
16 30967 1 1 73 GLY CA C 16.149 -13.945 -12.116 1.00 . A A . 133 GLY CA 1 1
16 30968 1 1 73 GLY H H 15.072 -12.125 -12.249 1.00 . A A . 133 GLY H 1 1
16 30969 1 1 73 GLY HA2 H 15.872 -14.543 -11.261 1.00 . A A . 133 GLY HA2 1 1
16 30970 1 1 73 GLY HA3 H 15.570 -14.262 -12.971 1.00 . A A . 133 GLY HA3 1 1
16 30971 1 1 73 GLY N N 15.851 -12.552 -11.835 1.00 . A A . 133 GLY N 1 1
16 30972 1 1 73 GLY O O 18.267 -13.281 -12.981 1.00 . A A . 133 GLY O 1 1
16 30973 1 1 74 GLU C C 20.085 -16.346 -13.098 1.00 . A A . 134 GLU C 1 1
16 30974 1 1 74 GLU CA C 19.602 -15.471 -11.945 1.00 . A A . 134 GLU CA 1 1
16 30975 1 1 74 GLU CB C 20.019 -16.079 -10.607 1.00 . A A . 134 GLU CB 1 1
16 30976 1 1 74 GLU CD C 21.912 -16.777 -9.095 1.00 . A A . 134 GLU CD 1 1
16 30977 1 1 74 GLU CG C 21.522 -16.214 -10.445 1.00 . A A . 134 GLU CG 1 1
16 30978 1 1 74 GLU H H 17.580 -16.001 -11.645 1.00 . A A . 134 GLU H 1 1
16 30979 1 1 74 GLU HA H 20.052 -14.498 -12.039 1.00 . A A . 134 GLU HA 1 1
16 30980 1 1 74 GLU HB2 H 19.648 -15.451 -9.810 1.00 . A A . 134 GLU HB2 1 1
16 30981 1 1 74 GLU HB3 H 19.576 -17.059 -10.517 1.00 . A A . 134 GLU HB3 1 1
16 30982 1 1 74 GLU HG2 H 21.896 -16.872 -11.215 1.00 . A A . 134 GLU HG2 1 1
16 30983 1 1 74 GLU HG3 H 21.974 -15.239 -10.555 1.00 . A A . 134 GLU HG3 1 1
16 30984 1 1 74 GLU N N 18.159 -15.290 -11.981 1.00 . A A . 134 GLU N 1 1
16 30985 1 1 74 GLU O O 19.621 -17.472 -13.278 1.00 . A A . 134 GLU O 1 1
16 30986 1 1 74 GLU OE1 O 22.035 -15.985 -8.137 1.00 . A A . 134 GLU OE1 1 1
16 30987 1 1 74 GLU OE2 O 22.095 -18.008 -8.995 1.00 . A A . 134 GLU OE2 1 1
16 30988 1 1 75 ILE C C 22.340 -17.759 -14.630 1.00 . A A . 135 ILE C 1 1
16 30989 1 1 75 ILE CA C 21.560 -16.500 -15.042 1.00 . A A . 135 ILE CA 1 1
16 30990 1 1 75 ILE CB C 22.427 -15.534 -15.891 1.00 . A A . 135 ILE CB 1 1
16 30991 1 1 75 ILE CD1 C 23.250 -15.191 -18.271 1.00 . A A . 135 ILE CD1 1 1
16 30992 1 1 75 ILE CG1 C 22.889 -16.192 -17.195 1.00 . A A . 135 ILE CG1 1 1
16 30993 1 1 75 ILE CG2 C 23.618 -15.022 -15.098 1.00 . A A . 135 ILE CG2 1 1
16 30994 1 1 75 ILE H H 21.356 -14.911 -13.663 1.00 . A A . 135 ILE H 1 1
16 30995 1 1 75 ILE HA H 20.724 -16.812 -15.649 1.00 . A A . 135 ILE HA 1 1
16 30996 1 1 75 ILE HB H 21.813 -14.680 -16.138 1.00 . A A . 135 ILE HB 1 1
16 30997 1 1 75 ILE HD11 H 24.170 -14.692 -18.005 1.00 . A A . 135 ILE HD11 1 1
16 30998 1 1 75 ILE HD12 H 22.458 -14.461 -18.362 1.00 . A A . 135 ILE HD12 1 1
16 30999 1 1 75 ILE HD13 H 23.376 -15.703 -19.213 1.00 . A A . 135 ILE HD13 1 1
16 31000 1 1 75 ILE HG12 H 23.763 -16.796 -16.998 1.00 . A A . 135 ILE HG12 1 1
16 31001 1 1 75 ILE HG13 H 22.098 -16.822 -17.577 1.00 . A A . 135 ILE HG13 1 1
16 31002 1 1 75 ILE HG21 H 24.345 -15.813 -14.984 1.00 . A A . 135 ILE HG21 1 1
16 31003 1 1 75 ILE HG22 H 23.285 -14.694 -14.125 1.00 . A A . 135 ILE HG22 1 1
16 31004 1 1 75 ILE HG23 H 24.066 -14.192 -15.624 1.00 . A A . 135 ILE HG23 1 1
16 31005 1 1 75 ILE N N 21.023 -15.808 -13.875 1.00 . A A . 135 ILE N 1 1
16 31006 1 1 75 ILE O O 21.812 -18.601 -13.906 1.00 . A A . 135 ILE O 1 1
16 31007 1 1 76 ARG C C 25.579 -19.248 -15.652 1.00 . A A . 136 ARG C 1 1
16 31008 1 1 76 ARG CA C 24.078 -19.281 -15.390 1.00 . A A . 136 ARG CA 1 1
16 31009 1 1 76 ARG CB C 23.379 -19.923 -16.590 1.00 . A A . 136 ARG CB 1 1
16 31010 1 1 76 ARG CD C 21.459 -21.330 -17.395 1.00 . A A . 136 ARG CD 1 1
16 31011 1 1 76 ARG CG C 21.966 -20.402 -16.304 1.00 . A A . 136 ARG CG 1 1
16 31012 1 1 76 ARG CZ C 21.859 -23.648 -18.116 1.00 . A A . 136 ARG CZ 1 1
16 31013 1 1 76 ARG H H 24.047 -17.170 -15.491 1.00 . A A . 136 ARG H 1 1
16 31014 1 1 76 ARG HA H 23.885 -19.874 -14.509 1.00 . A A . 136 ARG HA 1 1
16 31015 1 1 76 ARG HB2 H 23.326 -19.192 -17.383 1.00 . A A . 136 ARG HB2 1 1
16 31016 1 1 76 ARG HB3 H 23.963 -20.762 -16.924 1.00 . A A . 136 ARG HB3 1 1
16 31017 1 1 76 ARG HD2 H 20.446 -21.622 -17.157 1.00 . A A . 136 ARG HD2 1 1
16 31018 1 1 76 ARG HD3 H 21.467 -20.800 -18.336 1.00 . A A . 136 ARG HD3 1 1
16 31019 1 1 76 ARG HE H 23.179 -22.513 -17.138 1.00 . A A . 136 ARG HE 1 1
16 31020 1 1 76 ARG HG2 H 21.957 -20.928 -15.361 1.00 . A A . 136 ARG HG2 1 1
16 31021 1 1 76 ARG HG3 H 21.312 -19.541 -16.247 1.00 . A A . 136 ARG HG3 1 1
16 31022 1 1 76 ARG HH11 H 20.047 -22.901 -18.609 1.00 . A A . 136 ARG HH11 1 1
16 31023 1 1 76 ARG HH12 H 20.332 -24.538 -19.096 1.00 . A A . 136 ARG HH12 1 1
16 31024 1 1 76 ARG HH21 H 23.567 -24.674 -17.774 1.00 . A A . 136 ARG HH21 1 1
16 31025 1 1 76 ARG HH22 H 22.333 -25.546 -18.620 1.00 . A A . 136 ARG HH22 1 1
16 31026 1 1 76 ARG N N 23.542 -17.941 -15.170 1.00 . A A . 136 ARG N 1 1
16 31027 1 1 76 ARG NE N 22.277 -22.533 -17.521 1.00 . A A . 136 ARG NE 1 1
16 31028 1 1 76 ARG NH1 N 20.647 -23.700 -18.652 1.00 . A A . 136 ARG NH1 1 1
16 31029 1 1 76 ARG NH2 N 22.651 -24.709 -18.176 1.00 . A A . 136 ARG NH2 1 1
16 31030 1 1 76 ARG O O 26.018 -18.694 -16.653 1.00 . A A . 136 ARG O 1 1
16 31031 1 1 77 ASN C C 28.564 -18.834 -14.917 1.00 . A A . 137 ASN C 1 1
16 31032 1 1 77 ASN CA C 27.772 -20.132 -15.036 1.00 . A A . 137 ASN CA 1 1
16 31033 1 1 77 ASN CB C 27.969 -20.740 -16.432 1.00 . A A . 137 ASN CB 1 1
16 31034 1 1 77 ASN CG C 27.378 -22.131 -16.557 1.00 . A A . 137 ASN CG 1 1
16 31035 1 1 77 ASN H H 25.959 -20.221 -13.946 1.00 . A A . 137 ASN H 1 1
16 31036 1 1 77 ASN HA H 28.132 -20.830 -14.293 1.00 . A A . 137 ASN HA 1 1
16 31037 1 1 77 ASN HB2 H 27.486 -20.104 -17.160 1.00 . A A . 137 ASN HB2 1 1
16 31038 1 1 77 ASN HB3 H 29.023 -20.792 -16.654 1.00 . A A . 137 ASN HB3 1 1
16 31039 1 1 77 ASN HD21 H 27.268 -21.930 -18.533 1.00 . A A . 137 ASN HD21 1 1
16 31040 1 1 77 ASN HD22 H 26.707 -23.437 -17.898 1.00 . A A . 137 ASN HD22 1 1
16 31041 1 1 77 ASN N N 26.353 -19.894 -14.779 1.00 . A A . 137 ASN N 1 1
16 31042 1 1 77 ASN ND2 N 27.091 -22.542 -17.787 1.00 . A A . 137 ASN ND2 1 1
16 31043 1 1 77 ASN O O 29.439 -18.705 -14.060 1.00 . A A . 137 ASN O 1 1
16 31044 1 1 77 ASN OD1 O 27.191 -22.832 -15.562 1.00 . A A . 137 ASN OD1 1 1
16 31045 1 1 78 GLY C C 27.969 -15.894 -14.298 1.00 . A A . 138 GLY C 1 1
16 31046 1 1 78 GLY CA C 28.634 -16.498 -15.516 1.00 . A A . 138 GLY CA 1 1
16 31047 1 1 78 GLY H H 27.625 -18.066 -16.500 1.00 . A A . 138 GLY H 1 1
16 31048 1 1 78 GLY HA2 H 29.699 -16.481 -15.377 1.00 . A A . 138 GLY HA2 1 1
16 31049 1 1 78 GLY HA3 H 28.386 -15.905 -16.382 1.00 . A A . 138 GLY HA3 1 1
16 31050 1 1 78 GLY N N 28.212 -17.862 -15.747 1.00 . A A . 138 GLY N 1 1
16 31051 1 1 78 GLY O O 27.957 -16.507 -13.230 1.00 . A A . 138 GLY O 1 1
16 31052 1 1 79 GLN C C 26.213 -12.663 -13.766 1.00 . A A . 139 GLN C 1 1
16 31053 1 1 79 GLN CA C 26.767 -14.015 -13.339 1.00 . A A . 139 GLN CA 1 1
16 31054 1 1 79 GLN CB C 27.753 -13.847 -12.183 1.00 . A A . 139 GLN CB 1 1
16 31055 1 1 79 GLN CD C 30.050 -13.076 -11.459 1.00 . A A . 139 GLN CD 1 1
16 31056 1 1 79 GLN CG C 29.000 -13.057 -12.552 1.00 . A A . 139 GLN CG 1 1
16 31057 1 1 79 GLN H H 27.446 -14.254 -15.326 1.00 . A A . 139 GLN H 1 1
16 31058 1 1 79 GLN HA H 25.943 -14.630 -13.009 1.00 . A A . 139 GLN HA 1 1
16 31059 1 1 79 GLN HB2 H 27.256 -13.343 -11.368 1.00 . A A . 139 GLN HB2 1 1
16 31060 1 1 79 GLN HB3 H 28.062 -14.829 -11.854 1.00 . A A . 139 GLN HB3 1 1
16 31061 1 1 79 GLN HE21 H 30.642 -11.245 -11.964 1.00 . A A . 139 GLN HE21 1 1
16 31062 1 1 79 GLN HE22 H 31.491 -11.973 -10.647 1.00 . A A . 139 GLN HE22 1 1
16 31063 1 1 79 GLN HG2 H 29.428 -13.484 -13.447 1.00 . A A . 139 GLN HG2 1 1
16 31064 1 1 79 GLN HG3 H 28.718 -12.031 -12.743 1.00 . A A . 139 GLN HG3 1 1
16 31065 1 1 79 GLN N N 27.415 -14.693 -14.451 1.00 . A A . 139 GLN N 1 1
16 31066 1 1 79 GLN NE2 N 30.804 -11.988 -11.346 1.00 . A A . 139 GLN NE2 1 1
16 31067 1 1 79 GLN O O 26.578 -12.124 -14.810 1.00 . A A . 139 GLN O 1 1
16 31068 1 1 79 GLN OE1 O 30.179 -14.055 -10.724 1.00 . A A . 139 GLN OE1 1 1
16 31069 1 1 80 ILE C C 25.064 -9.732 -12.634 1.00 . A A . 140 ILE C 1 1
16 31070 1 1 80 ILE CA C 24.520 -10.977 -13.327 1.00 . A A . 140 ILE CA 1 1
16 31071 1 1 80 ILE CB C 23.037 -11.198 -12.955 1.00 . A A . 140 ILE CB 1 1
16 31072 1 1 80 ILE CD1 C 20.868 -12.220 -13.771 1.00 . A A . 140 ILE CD1 1 1
16 31073 1 1 80 ILE CG1 C 22.265 -11.771 -14.138 1.00 . A A . 140 ILE CG1 1 1
16 31074 1 1 80 ILE CG2 C 22.381 -9.915 -12.471 1.00 . A A . 140 ILE CG2 1 1
16 31075 1 1 80 ILE H H 25.125 -12.583 -12.101 1.00 . A A . 140 ILE H 1 1
16 31076 1 1 80 ILE HA H 24.587 -10.844 -14.396 1.00 . A A . 140 ILE HA 1 1
16 31077 1 1 80 ILE HB H 23.008 -11.917 -12.150 1.00 . A A . 140 ILE HB 1 1
16 31078 1 1 80 ILE HD11 H 20.918 -12.912 -12.943 1.00 . A A . 140 ILE HD11 1 1
16 31079 1 1 80 ILE HD12 H 20.409 -12.706 -14.619 1.00 . A A . 140 ILE HD12 1 1
16 31080 1 1 80 ILE HD13 H 20.276 -11.361 -13.485 1.00 . A A . 140 ILE HD13 1 1
16 31081 1 1 80 ILE HG12 H 22.180 -11.015 -14.904 1.00 . A A . 140 ILE HG12 1 1
16 31082 1 1 80 ILE HG13 H 22.796 -12.623 -14.533 1.00 . A A . 140 ILE HG13 1 1
16 31083 1 1 80 ILE HG21 H 22.625 -9.111 -13.151 1.00 . A A . 140 ILE HG21 1 1
16 31084 1 1 80 ILE HG22 H 22.744 -9.674 -11.484 1.00 . A A . 140 ILE HG22 1 1
16 31085 1 1 80 ILE HG23 H 21.311 -10.049 -12.441 1.00 . A A . 140 ILE HG23 1 1
16 31086 1 1 80 ILE N N 25.300 -12.147 -12.962 1.00 . A A . 140 ILE N 1 1
16 31087 1 1 80 ILE O O 25.789 -9.833 -11.643 1.00 . A A . 140 ILE O 1 1
16 31088 1 1 81 ASP C C 24.103 -6.509 -11.983 1.00 . A A . 141 ASP C 1 1
16 31089 1 1 81 ASP CA C 25.223 -7.310 -12.613 1.00 . A A . 141 ASP CA 1 1
16 31090 1 1 81 ASP CB C 25.897 -6.482 -13.700 1.00 . A A . 141 ASP CB 1 1
16 31091 1 1 81 ASP CG C 27.007 -7.239 -14.398 1.00 . A A . 141 ASP CG 1 1
16 31092 1 1 81 ASP H H 24.104 -8.538 -13.925 1.00 . A A . 141 ASP H 1 1
16 31093 1 1 81 ASP HA H 25.940 -7.546 -11.846 1.00 . A A . 141 ASP HA 1 1
16 31094 1 1 81 ASP HB2 H 25.159 -6.196 -14.434 1.00 . A A . 141 ASP HB2 1 1
16 31095 1 1 81 ASP HB3 H 26.315 -5.595 -13.253 1.00 . A A . 141 ASP HB3 1 1
16 31096 1 1 81 ASP N N 24.719 -8.560 -13.159 1.00 . A A . 141 ASP N 1 1
16 31097 1 1 81 ASP O O 23.535 -5.608 -12.599 1.00 . A A . 141 ASP O 1 1
16 31098 1 1 81 ASP OD1 O 27.813 -7.890 -13.700 1.00 . A A . 141 ASP OD1 1 1
16 31099 1 1 81 ASP OD2 O 27.070 -7.184 -15.645 1.00 . A A . 141 ASP OD2 1 1
16 31100 1 1 82 VAL C C 23.524 -5.583 -8.654 1.00 . A A . 142 VAL C 1 1
16 31101 1 1 82 VAL CA C 22.881 -6.063 -9.947 1.00 . A A . 142 VAL CA 1 1
16 31102 1 1 82 VAL CB C 21.634 -6.887 -9.608 1.00 . A A . 142 VAL CB 1 1
16 31103 1 1 82 VAL CG1 C 22.021 -8.260 -9.081 1.00 . A A . 142 VAL CG1 1 1
16 31104 1 1 82 VAL CG2 C 20.775 -6.143 -8.608 1.00 . A A . 142 VAL CG2 1 1
16 31105 1 1 82 VAL H H 24.270 -7.595 -10.326 1.00 . A A . 142 VAL H 1 1
16 31106 1 1 82 VAL HA H 22.575 -5.206 -10.528 1.00 . A A . 142 VAL HA 1 1
16 31107 1 1 82 VAL HB H 21.063 -7.020 -10.509 1.00 . A A . 142 VAL HB 1 1
16 31108 1 1 82 VAL HG11 H 21.135 -8.779 -8.743 1.00 . A A . 142 VAL HG11 1 1
16 31109 1 1 82 VAL HG12 H 22.709 -8.148 -8.256 1.00 . A A . 142 VAL HG12 1 1
16 31110 1 1 82 VAL HG13 H 22.493 -8.827 -9.869 1.00 . A A . 142 VAL HG13 1 1
16 31111 1 1 82 VAL HG21 H 21.403 -5.759 -7.820 1.00 . A A . 142 VAL HG21 1 1
16 31112 1 1 82 VAL HG22 H 20.043 -6.816 -8.194 1.00 . A A . 142 VAL HG22 1 1
16 31113 1 1 82 VAL HG23 H 20.278 -5.325 -9.105 1.00 . A A . 142 VAL HG23 1 1
16 31114 1 1 82 VAL N N 23.820 -6.830 -10.735 1.00 . A A . 142 VAL N 1 1
16 31115 1 1 82 VAL O O 23.879 -6.389 -7.791 1.00 . A A . 142 VAL O 1 1
16 31116 1 1 83 PRO C C 23.236 -3.681 -6.123 1.00 . A A . 143 PRO C 1 1
16 31117 1 1 83 PRO CA C 24.230 -3.675 -7.279 1.00 . A A . 143 PRO CA 1 1
16 31118 1 1 83 PRO CB C 24.562 -2.245 -7.701 1.00 . A A . 143 PRO CB 1 1
16 31119 1 1 83 PRO CD C 23.324 -3.231 -9.495 1.00 . A A . 143 PRO CD 1 1
16 31120 1 1 83 PRO CG C 23.565 -1.937 -8.763 1.00 . A A . 143 PRO CG 1 1
16 31121 1 1 83 PRO HA H 25.129 -4.182 -6.980 1.00 . A A . 143 PRO HA 1 1
16 31122 1 1 83 PRO HB2 H 24.459 -1.582 -6.855 1.00 . A A . 143 PRO HB2 1 1
16 31123 1 1 83 PRO HB3 H 25.571 -2.203 -8.082 1.00 . A A . 143 PRO HB3 1 1
16 31124 1 1 83 PRO HD2 H 22.286 -3.313 -9.783 1.00 . A A . 143 PRO HD2 1 1
16 31125 1 1 83 PRO HD3 H 23.965 -3.301 -10.363 1.00 . A A . 143 PRO HD3 1 1
16 31126 1 1 83 PRO HG2 H 22.651 -1.588 -8.311 1.00 . A A . 143 PRO HG2 1 1
16 31127 1 1 83 PRO HG3 H 23.963 -1.193 -9.436 1.00 . A A . 143 PRO HG3 1 1
16 31128 1 1 83 PRO N N 23.677 -4.260 -8.498 1.00 . A A . 143 PRO N 1 1
16 31129 1 1 83 PRO O O 23.161 -2.727 -5.349 1.00 . A A . 143 PRO O 1 1
16 31130 1 1 84 GLY C C 20.433 -3.892 -4.971 1.00 . A A . 144 GLY C 1 1
16 31131 1 1 84 GLY CA C 21.547 -4.913 -4.910 1.00 . A A . 144 GLY CA 1 1
16 31132 1 1 84 GLY H H 22.568 -5.486 -6.670 1.00 . A A . 144 GLY H 1 1
16 31133 1 1 84 GLY HA2 H 21.117 -5.905 -4.945 1.00 . A A . 144 GLY HA2 1 1
16 31134 1 1 84 GLY HA3 H 22.079 -4.796 -3.978 1.00 . A A . 144 GLY HA3 1 1
16 31135 1 1 84 GLY N N 22.483 -4.772 -6.006 1.00 . A A . 144 GLY N 1 1
16 31136 1 1 84 GLY O O 20.658 -2.703 -4.741 1.00 . A A . 144 GLY O 1 1
16 31137 1 1 85 GLY C C 18.049 -2.962 -6.941 1.00 . A A . 145 GLY C 1 1
16 31138 1 1 85 GLY CA C 18.134 -3.431 -5.507 1.00 . A A . 145 GLY CA 1 1
16 31139 1 1 85 GLY H H 19.089 -5.306 -5.426 1.00 . A A . 145 GLY H 1 1
16 31140 1 1 85 GLY HA2 H 17.212 -3.926 -5.243 1.00 . A A . 145 GLY HA2 1 1
16 31141 1 1 85 GLY HA3 H 18.269 -2.573 -4.865 1.00 . A A . 145 GLY HA3 1 1
16 31142 1 1 85 GLY N N 19.231 -4.346 -5.303 1.00 . A A . 145 GLY N 1 1
16 31143 1 1 85 GLY O O 19.048 -2.547 -7.528 1.00 . A A . 145 GLY O 1 1
16 31144 1 1 86 ILE C C 15.260 -1.898 -8.962 1.00 . A A . 146 ILE C 1 1
16 31145 1 1 86 ILE CA C 16.615 -2.576 -8.862 1.00 . A A . 146 ILE CA 1 1
16 31146 1 1 86 ILE CB C 16.672 -3.739 -9.865 1.00 . A A . 146 ILE CB 1 1
16 31147 1 1 86 ILE CD1 C 18.288 -5.308 -11.048 1.00 . A A . 146 ILE CD1 1 1
16 31148 1 1 86 ILE CG1 C 18.106 -4.255 -9.979 1.00 . A A . 146 ILE CG1 1 1
16 31149 1 1 86 ILE CG2 C 16.144 -3.298 -11.224 1.00 . A A . 146 ILE CG2 1 1
16 31150 1 1 86 ILE H H 16.097 -3.383 -6.996 1.00 . A A . 146 ILE H 1 1
16 31151 1 1 86 ILE HA H 17.385 -1.867 -9.122 1.00 . A A . 146 ILE HA 1 1
16 31152 1 1 86 ILE HB H 16.039 -4.532 -9.498 1.00 . A A . 146 ILE HB 1 1
16 31153 1 1 86 ILE HD11 H 19.342 -5.485 -11.201 1.00 . A A . 146 ILE HD11 1 1
16 31154 1 1 86 ILE HD12 H 17.839 -4.965 -11.973 1.00 . A A . 146 ILE HD12 1 1
16 31155 1 1 86 ILE HD13 H 17.811 -6.224 -10.734 1.00 . A A . 146 ILE HD13 1 1
16 31156 1 1 86 ILE HG12 H 18.762 -3.429 -10.211 1.00 . A A . 146 ILE HG12 1 1
16 31157 1 1 86 ILE HG13 H 18.400 -4.688 -9.035 1.00 . A A . 146 ILE HG13 1 1
16 31158 1 1 86 ILE HG21 H 15.095 -3.051 -11.138 1.00 . A A . 146 ILE HG21 1 1
16 31159 1 1 86 ILE HG22 H 16.269 -4.100 -11.935 1.00 . A A . 146 ILE HG22 1 1
16 31160 1 1 86 ILE HG23 H 16.692 -2.430 -11.558 1.00 . A A . 146 ILE HG23 1 1
16 31161 1 1 86 ILE N N 16.853 -3.030 -7.504 1.00 . A A . 146 ILE N 1 1
16 31162 1 1 86 ILE O O 14.225 -2.557 -8.964 1.00 . A A . 146 ILE O 1 1
16 31163 1 1 87 LEU C C 13.357 -0.143 -10.502 1.00 . A A . 147 LEU C 1 1
16 31164 1 1 87 LEU CA C 14.042 0.183 -9.182 1.00 . A A . 147 LEU CA 1 1
16 31165 1 1 87 LEU CB C 14.325 1.686 -9.095 1.00 . A A . 147 LEU CB 1 1
16 31166 1 1 87 LEU CD1 C 13.776 1.828 -6.648 1.00 . A A . 147 LEU CD1 1 1
16 31167 1 1 87 LEU CD2 C 16.157 1.616 -7.373 1.00 . A A . 147 LEU CD2 1 1
16 31168 1 1 87 LEU CG C 14.791 2.186 -7.723 1.00 . A A . 147 LEU CG 1 1
16 31169 1 1 87 LEU H H 16.131 -0.108 -9.000 1.00 . A A . 147 LEU H 1 1
16 31170 1 1 87 LEU HA H 13.386 -0.097 -8.372 1.00 . A A . 147 LEU HA 1 1
16 31171 1 1 87 LEU HB2 H 15.086 1.930 -9.821 1.00 . A A . 147 LEU HB2 1 1
16 31172 1 1 87 LEU HB3 H 13.421 2.214 -9.358 1.00 . A A . 147 LEU HB3 1 1
16 31173 1 1 87 LEU HD11 H 12.852 2.351 -6.838 1.00 . A A . 147 LEU HD11 1 1
16 31174 1 1 87 LEU HD12 H 14.161 2.116 -5.681 1.00 . A A . 147 LEU HD12 1 1
16 31175 1 1 87 LEU HD13 H 13.598 0.763 -6.661 1.00 . A A . 147 LEU HD13 1 1
16 31176 1 1 87 LEU HD21 H 16.884 1.953 -8.097 1.00 . A A . 147 LEU HD21 1 1
16 31177 1 1 87 LEU HD22 H 16.109 0.536 -7.386 1.00 . A A . 147 LEU HD22 1 1
16 31178 1 1 87 LEU HD23 H 16.446 1.952 -6.388 1.00 . A A . 147 LEU HD23 1 1
16 31179 1 1 87 LEU HG H 14.878 3.261 -7.752 1.00 . A A . 147 LEU HG 1 1
16 31180 1 1 87 LEU N N 15.274 -0.580 -9.039 1.00 . A A . 147 LEU N 1 1
16 31181 1 1 87 LEU O O 13.996 -0.605 -11.448 1.00 . A A . 147 LEU O 1 1
16 31182 1 1 88 PHE C C 11.985 0.591 -12.969 1.00 . A A . 148 PHE C 1 1
16 31183 1 1 88 PHE CA C 11.290 -0.082 -11.789 1.00 . A A . 148 PHE CA 1 1
16 31184 1 1 88 PHE CB C 9.866 0.465 -11.613 1.00 . A A . 148 PHE CB 1 1
16 31185 1 1 88 PHE CD1 C 8.700 0.564 -13.836 1.00 . A A . 148 PHE CD1 1 1
16 31186 1 1 88 PHE CD2 C 9.492 2.601 -12.881 1.00 . A A . 148 PHE CD2 1 1
16 31187 1 1 88 PHE CE1 C 8.219 1.261 -14.928 1.00 . A A . 148 PHE CE1 1 1
16 31188 1 1 88 PHE CE2 C 9.014 3.301 -13.970 1.00 . A A . 148 PHE CE2 1 1
16 31189 1 1 88 PHE CG C 9.342 1.225 -12.800 1.00 . A A . 148 PHE CG 1 1
16 31190 1 1 88 PHE CZ C 8.377 2.632 -14.995 1.00 . A A . 148 PHE CZ 1 1
16 31191 1 1 88 PHE H H 11.594 0.434 -9.758 1.00 . A A . 148 PHE H 1 1
16 31192 1 1 88 PHE HA H 11.235 -1.143 -11.981 1.00 . A A . 148 PHE HA 1 1
16 31193 1 1 88 PHE HB2 H 9.195 -0.362 -11.431 1.00 . A A . 148 PHE HB2 1 1
16 31194 1 1 88 PHE HB3 H 9.847 1.127 -10.760 1.00 . A A . 148 PHE HB3 1 1
16 31195 1 1 88 PHE HD1 H 8.575 -0.508 -13.784 1.00 . A A . 148 PHE HD1 1 1
16 31196 1 1 88 PHE HD2 H 9.991 3.127 -12.080 1.00 . A A . 148 PHE HD2 1 1
16 31197 1 1 88 PHE HE1 H 7.722 0.735 -15.728 1.00 . A A . 148 PHE HE1 1 1
16 31198 1 1 88 PHE HE2 H 9.137 4.373 -14.020 1.00 . A A . 148 PHE HE2 1 1
16 31199 1 1 88 PHE HZ H 8.002 3.177 -15.849 1.00 . A A . 148 PHE HZ 1 1
16 31200 1 1 88 PHE N N 12.053 0.106 -10.560 1.00 . A A . 148 PHE N 1 1
16 31201 1 1 88 PHE O O 12.422 1.739 -12.875 1.00 . A A . 148 PHE O 1 1
16 31202 1 1 89 GLY C C 14.236 0.430 -15.145 1.00 . A A . 149 GLY C 1 1
16 31203 1 1 89 GLY CA C 12.725 0.403 -15.262 1.00 . A A . 149 GLY CA 1 1
16 31204 1 1 89 GLY H H 11.719 -1.042 -14.096 1.00 . A A . 149 GLY H 1 1
16 31205 1 1 89 GLY HA2 H 12.452 -0.203 -16.112 1.00 . A A . 149 GLY HA2 1 1
16 31206 1 1 89 GLY HA3 H 12.368 1.406 -15.421 1.00 . A A . 149 GLY HA3 1 1
16 31207 1 1 89 GLY N N 12.086 -0.134 -14.079 1.00 . A A . 149 GLY N 1 1
16 31208 1 1 89 GLY O O 14.911 1.170 -15.863 1.00 . A A . 149 GLY O 1 1
16 31209 1 1 90 ALA C C 16.558 -2.047 -14.567 1.00 . A A . 150 ALA C 1 1
16 31210 1 1 90 ALA CA C 16.207 -0.619 -14.172 1.00 . A A . 150 ALA CA 1 1
16 31211 1 1 90 ALA CB C 16.720 -0.301 -12.778 1.00 . A A . 150 ALA CB 1 1
16 31212 1 1 90 ALA H H 14.170 -0.909 -13.668 1.00 . A A . 150 ALA H 1 1
16 31213 1 1 90 ALA HA H 16.684 0.058 -14.868 1.00 . A A . 150 ALA HA 1 1
16 31214 1 1 90 ALA HB1 H 16.249 -0.958 -12.062 1.00 . A A . 150 ALA HB1 1 1
16 31215 1 1 90 ALA HB2 H 16.484 0.724 -12.533 1.00 . A A . 150 ALA HB2 1 1
16 31216 1 1 90 ALA HB3 H 17.789 -0.442 -12.748 1.00 . A A . 150 ALA HB3 1 1
16 31217 1 1 90 ALA N N 14.767 -0.403 -14.256 1.00 . A A . 150 ALA N 1 1
16 31218 1 1 90 ALA O O 15.671 -2.860 -14.825 1.00 . A A . 150 ALA O 1 1
16 31219 1 1 91 THR C C 19.686 -3.905 -15.222 1.00 . A A . 151 THR C 1 1
16 31220 1 1 91 THR CA C 18.292 -3.396 -15.586 1.00 . A A . 151 THR CA 1 1
16 31221 1 1 91 THR CB C 18.281 -2.922 -17.052 1.00 . A A . 151 THR CB 1 1
16 31222 1 1 91 THR CG2 C 18.572 -1.435 -17.132 1.00 . A A . 151 THR CG2 1 1
16 31223 1 1 91 THR H H 18.515 -1.756 -14.265 1.00 . A A . 151 THR H 1 1
16 31224 1 1 91 THR HA H 17.589 -4.211 -15.494 1.00 . A A . 151 THR HA 1 1
16 31225 1 1 91 THR HB H 17.296 -3.097 -17.459 1.00 . A A . 151 THR HB 1 1
16 31226 1 1 91 THR HG1 H 18.906 -3.776 -18.717 1.00 . A A . 151 THR HG1 1 1
16 31227 1 1 91 THR HG21 H 17.709 -0.886 -16.782 1.00 . A A . 151 THR HG21 1 1
16 31228 1 1 91 THR HG22 H 18.784 -1.165 -18.156 1.00 . A A . 151 THR HG22 1 1
16 31229 1 1 91 THR HG23 H 19.423 -1.203 -16.512 1.00 . A A . 151 THR HG23 1 1
16 31230 1 1 91 THR N N 17.849 -2.324 -14.705 1.00 . A A . 151 THR N 1 1
16 31231 1 1 91 THR O O 20.415 -3.274 -14.457 1.00 . A A . 151 THR O 1 1
16 31232 1 1 91 THR OG1 O 19.243 -3.649 -17.826 1.00 . A A . 151 THR OG1 1 1
16 31233 1 1 92 ILE C C 21.983 -6.112 -16.824 1.00 . A A . 152 ILE C 1 1
16 31234 1 1 92 ILE CA C 21.322 -5.701 -15.514 1.00 . A A . 152 ILE CA 1 1
16 31235 1 1 92 ILE CB C 21.144 -6.957 -14.645 1.00 . A A . 152 ILE CB 1 1
16 31236 1 1 92 ILE CD1 C 19.656 -9.015 -14.371 1.00 . A A . 152 ILE CD1 1 1
16 31237 1 1 92 ILE CG1 C 20.050 -7.844 -15.244 1.00 . A A . 152 ILE CG1 1 1
16 31238 1 1 92 ILE CG2 C 20.819 -6.577 -13.209 1.00 . A A . 152 ILE CG2 1 1
16 31239 1 1 92 ILE H H 19.421 -5.500 -16.397 1.00 . A A . 152 ILE H 1 1
16 31240 1 1 92 ILE HA H 21.957 -5.003 -14.991 1.00 . A A . 152 ILE HA 1 1
16 31241 1 1 92 ILE HB H 22.074 -7.499 -14.646 1.00 . A A . 152 ILE HB 1 1
16 31242 1 1 92 ILE HD11 H 19.287 -8.648 -13.424 1.00 . A A . 152 ILE HD11 1 1
16 31243 1 1 92 ILE HD12 H 20.515 -9.646 -14.202 1.00 . A A . 152 ILE HD12 1 1
16 31244 1 1 92 ILE HD13 H 18.881 -9.583 -14.862 1.00 . A A . 152 ILE HD13 1 1
16 31245 1 1 92 ILE HG12 H 19.167 -7.247 -15.412 1.00 . A A . 152 ILE HG12 1 1
16 31246 1 1 92 ILE HG13 H 20.398 -8.236 -16.186 1.00 . A A . 152 ILE HG13 1 1
16 31247 1 1 92 ILE HG21 H 21.453 -5.759 -12.902 1.00 . A A . 152 ILE HG21 1 1
16 31248 1 1 92 ILE HG22 H 20.995 -7.428 -12.567 1.00 . A A . 152 ILE HG22 1 1
16 31249 1 1 92 ILE HG23 H 19.784 -6.279 -13.138 1.00 . A A . 152 ILE HG23 1 1
16 31250 1 1 92 ILE N N 20.040 -5.062 -15.778 1.00 . A A . 152 ILE N 1 1
16 31251 1 1 92 ILE O O 21.322 -6.168 -17.861 1.00 . A A . 152 ILE O 1 1
16 31252 1 1 93 SER C C 24.241 -8.590 -17.470 1.00 . A A . 153 SER C 1 1
16 31253 1 1 93 SER CA C 23.902 -7.163 -17.875 1.00 . A A . 153 SER CA 1 1
16 31254 1 1 93 SER CB C 25.165 -6.438 -18.322 1.00 . A A . 153 SER CB 1 1
16 31255 1 1 93 SER H H 23.802 -6.237 -15.981 1.00 . A A . 153 SER H 1 1
16 31256 1 1 93 SER HA H 23.207 -7.189 -18.697 1.00 . A A . 153 SER HA 1 1
16 31257 1 1 93 SER HB2 H 24.897 -5.480 -18.739 1.00 . A A . 153 SER HB2 1 1
16 31258 1 1 93 SER HB3 H 25.805 -6.296 -17.473 1.00 . A A . 153 SER HB3 1 1
16 31259 1 1 93 SER HG H 26.460 -7.802 -18.873 1.00 . A A . 153 SER HG 1 1
16 31260 1 1 93 SER N N 23.267 -6.450 -16.774 1.00 . A A . 153 SER N 1 1
16 31261 1 1 93 SER O O 24.618 -8.850 -16.324 1.00 . A A . 153 SER O 1 1
16 31262 1 1 93 SER OG O 25.866 -7.183 -19.304 1.00 . A A . 153 SER OG 1 1
16 31263 1 1 94 PHE C C 25.953 -11.108 -18.575 1.00 . A A . 154 PHE C 1 1
16 31264 1 1 94 PHE CA C 24.489 -10.898 -18.199 1.00 . A A . 154 PHE CA 1 1
16 31265 1 1 94 PHE CB C 23.594 -11.839 -19.014 1.00 . A A . 154 PHE CB 1 1
16 31266 1 1 94 PHE CD1 C 21.689 -11.573 -17.383 1.00 . A A . 154 PHE CD1 1 1
16 31267 1 1 94 PHE CD2 C 21.178 -11.790 -19.704 1.00 . A A . 154 PHE CD2 1 1
16 31268 1 1 94 PHE CE1 C 20.340 -11.479 -17.094 1.00 . A A . 154 PHE CE1 1 1
16 31269 1 1 94 PHE CE2 C 19.828 -11.696 -19.418 1.00 . A A . 154 PHE CE2 1 1
16 31270 1 1 94 PHE CG C 22.125 -11.730 -18.692 1.00 . A A . 154 PHE CG 1 1
16 31271 1 1 94 PHE CZ C 19.410 -11.541 -18.111 1.00 . A A . 154 PHE CZ 1 1
16 31272 1 1 94 PHE H H 23.771 -9.242 -19.300 1.00 . A A . 154 PHE H 1 1
16 31273 1 1 94 PHE HA H 24.364 -11.114 -17.149 1.00 . A A . 154 PHE HA 1 1
16 31274 1 1 94 PHE HB2 H 23.719 -11.620 -20.064 1.00 . A A . 154 PHE HB2 1 1
16 31275 1 1 94 PHE HB3 H 23.897 -12.859 -18.828 1.00 . A A . 154 PHE HB3 1 1
16 31276 1 1 94 PHE HD1 H 22.413 -11.522 -16.583 1.00 . A A . 154 PHE HD1 1 1
16 31277 1 1 94 PHE HD2 H 21.503 -11.913 -20.725 1.00 . A A . 154 PHE HD2 1 1
16 31278 1 1 94 PHE HE1 H 20.015 -11.359 -16.070 1.00 . A A . 154 PHE HE1 1 1
16 31279 1 1 94 PHE HE2 H 19.102 -11.743 -20.217 1.00 . A A . 154 PHE HE2 1 1
16 31280 1 1 94 PHE HZ H 18.355 -11.466 -17.886 1.00 . A A . 154 PHE HZ 1 1
16 31281 1 1 94 PHE N N 24.109 -9.511 -18.419 1.00 . A A . 154 PHE N 1 1
16 31282 1 1 94 PHE O O 26.401 -10.646 -19.624 1.00 . A A . 154 PHE O 1 1
16 31283 1 1 95 SER C C 28.533 -13.439 -17.767 1.00 . A A . 155 SER C 1 1
16 31284 1 1 95 SER CA C 28.132 -11.980 -17.944 1.00 . A A . 155 SER CA 1 1
16 31285 1 1 95 SER CB C 28.947 -11.093 -17.000 1.00 . A A . 155 SER CB 1 1
16 31286 1 1 95 SER H H 26.292 -12.162 -16.903 1.00 . A A . 155 SER H 1 1
16 31287 1 1 95 SER HA H 28.340 -11.687 -18.962 1.00 . A A . 155 SER HA 1 1
16 31288 1 1 95 SER HB2 H 28.746 -10.056 -17.223 1.00 . A A . 155 SER HB2 1 1
16 31289 1 1 95 SER HB3 H 28.663 -11.302 -15.978 1.00 . A A . 155 SER HB3 1 1
16 31290 1 1 95 SER HG H 30.826 -10.551 -16.866 1.00 . A A . 155 SER HG 1 1
16 31291 1 1 95 SER N N 26.704 -11.789 -17.713 1.00 . A A . 155 SER N 1 1
16 31292 1 1 95 SER O O 29.256 -13.786 -16.832 1.00 . A A . 155 SER O 1 1
16 31293 1 1 95 SER OG O 30.337 -11.329 -17.144 1.00 . A A . 155 SER OG 1 1
16 31294 1 1 96 CYS C C 30.044 -15.743 -18.932 1.00 . A A . 156 CYS C 1 1
16 31295 1 1 96 CYS CA C 28.534 -15.672 -18.741 1.00 . A A . 156 CYS CA 1 1
16 31296 1 1 96 CYS CB C 27.827 -16.426 -19.862 1.00 . A A . 156 CYS CB 1 1
16 31297 1 1 96 CYS H H 27.422 -13.969 -19.341 1.00 . A A . 156 CYS H 1 1
16 31298 1 1 96 CYS HA H 28.280 -16.133 -17.801 1.00 . A A . 156 CYS HA 1 1
16 31299 1 1 96 CYS HB2 H 28.196 -16.074 -20.812 1.00 . A A . 156 CYS HB2 1 1
16 31300 1 1 96 CYS HB3 H 28.040 -17.481 -19.768 1.00 . A A . 156 CYS HB3 1 1
16 31301 1 1 96 CYS N N 28.079 -14.286 -18.688 1.00 . A A . 156 CYS N 1 1
16 31302 1 1 96 CYS O O 30.619 -14.984 -19.714 1.00 . A A . 156 CYS O 1 1
16 31303 1 1 96 CYS SG S 26.018 -16.225 -19.851 1.00 . A A . 156 CYS SG 1 1
16 31304 1 1 97 ASN C C 32.865 -17.122 -19.211 1.00 . A A . 157 ASN C 1 1
16 31305 1 1 97 ASN CA C 32.133 -16.567 -17.991 1.00 . A A . 157 ASN CA 1 1
16 31306 1 1 97 ASN CB C 32.542 -17.336 -16.735 1.00 . A A . 157 ASN CB 1 1
16 31307 1 1 97 ASN CG C 33.904 -16.911 -16.214 1.00 . A A . 157 ASN CG 1 1
16 31308 1 1 97 ASN H H 30.168 -17.304 -17.697 1.00 . A A . 157 ASN H 1 1
16 31309 1 1 97 ASN HA H 32.405 -15.534 -17.867 1.00 . A A . 157 ASN HA 1 1
16 31310 1 1 97 ASN HB2 H 31.812 -17.166 -15.958 1.00 . A A . 157 ASN HB2 1 1
16 31311 1 1 97 ASN HB3 H 32.575 -18.386 -16.964 1.00 . A A . 157 ASN HB3 1 1
16 31312 1 1 97 ASN HD21 H 34.213 -18.718 -15.443 1.00 . A A . 157 ASN HD21 1 1
16 31313 1 1 97 ASN HD22 H 35.487 -17.576 -15.211 1.00 . A A . 157 ASN HD22 1 1
16 31314 1 1 97 ASN N N 30.685 -16.625 -18.175 1.00 . A A . 157 ASN N 1 1
16 31315 1 1 97 ASN ND2 N 34.605 -17.828 -15.556 1.00 . A A . 157 ASN ND2 1 1
16 31316 1 1 97 ASN O O 32.264 -17.346 -20.260 1.00 . A A . 157 ASN O 1 1
16 31317 1 1 97 ASN OD1 O 34.321 -15.769 -16.402 1.00 . A A . 157 ASN OD1 1 1
16 31318 1 1 98 THR C C 34.570 -19.303 -20.484 1.00 . A A . 158 THR C 1 1
16 31319 1 1 98 THR CA C 34.979 -17.871 -20.155 1.00 . A A . 158 THR CA 1 1
16 31320 1 1 98 THR CB C 36.474 -17.842 -19.804 1.00 . A A . 158 THR CB 1 1
16 31321 1 1 98 THR CG2 C 37.334 -17.899 -21.059 1.00 . A A . 158 THR CG2 1 1
16 31322 1 1 98 THR H H 34.597 -17.135 -18.212 1.00 . A A . 158 THR H 1 1
16 31323 1 1 98 THR HA H 34.824 -17.252 -21.022 1.00 . A A . 158 THR HA 1 1
16 31324 1 1 98 THR HB H 36.695 -18.701 -19.198 1.00 . A A . 158 THR HB 1 1
16 31325 1 1 98 THR HG1 H 37.409 -16.121 -19.567 1.00 . A A . 158 THR HG1 1 1
16 31326 1 1 98 THR HG21 H 36.975 -17.175 -21.775 1.00 . A A . 158 THR HG21 1 1
16 31327 1 1 98 THR HG22 H 37.280 -18.888 -21.489 1.00 . A A . 158 THR HG22 1 1
16 31328 1 1 98 THR HG23 H 38.358 -17.673 -20.803 1.00 . A A . 158 THR HG23 1 1
16 31329 1 1 98 THR N N 34.170 -17.338 -19.069 1.00 . A A . 158 THR N 1 1
16 31330 1 1 98 THR O O 34.268 -20.092 -19.589 1.00 . A A . 158 THR O 1 1
16 31331 1 1 98 THR OG1 O 36.783 -16.652 -19.069 1.00 . A A . 158 THR OG1 1 1
16 31332 1 1 99 GLY C C 32.549 -20.908 -22.405 1.00 . A A . 159 GLY C 1 1
16 31333 1 1 99 GLY CA C 34.048 -20.924 -22.201 1.00 . A A . 159 GLY CA 1 1
16 31334 1 1 99 GLY H H 34.822 -18.969 -22.439 1.00 . A A . 159 GLY H 1 1
16 31335 1 1 99 GLY HA2 H 34.529 -21.195 -23.129 1.00 . A A . 159 GLY HA2 1 1
16 31336 1 1 99 GLY HA3 H 34.293 -21.660 -21.449 1.00 . A A . 159 GLY HA3 1 1
16 31337 1 1 99 GLY N N 34.540 -19.626 -21.772 1.00 . A A . 159 GLY N 1 1
16 31338 1 1 99 GLY O O 31.930 -21.943 -22.645 1.00 . A A . 159 GLY O 1 1
16 31339 1 1 100 TYR C C 30.049 -18.404 -23.076 1.00 . A A . 160 TYR C 1 1
16 31340 1 1 100 TYR CA C 30.528 -19.566 -22.208 1.00 . A A . 160 TYR CA 1 1
16 31341 1 1 100 TYR CB C 30.099 -19.355 -20.757 1.00 . A A . 160 TYR CB 1 1
16 31342 1 1 100 TYR CD1 C 30.074 -21.843 -20.305 1.00 . A A . 160 TYR CD1 1 1
16 31343 1 1 100 TYR CD2 C 30.872 -20.390 -18.592 1.00 . A A . 160 TYR CD2 1 1
16 31344 1 1 100 TYR CE1 C 30.305 -22.935 -19.491 1.00 . A A . 160 TYR CE1 1 1
16 31345 1 1 100 TYR CE2 C 31.106 -21.477 -17.773 1.00 . A A . 160 TYR CE2 1 1
16 31346 1 1 100 TYR CG C 30.353 -20.552 -19.869 1.00 . A A . 160 TYR CG 1 1
16 31347 1 1 100 TYR CZ C 30.821 -22.747 -18.226 1.00 . A A . 160 TYR CZ 1 1
16 31348 1 1 100 TYR H H 32.557 -18.941 -22.178 1.00 . A A . 160 TYR H 1 1
16 31349 1 1 100 TYR HA H 30.081 -20.477 -22.572 1.00 . A A . 160 TYR HA 1 1
16 31350 1 1 100 TYR HB2 H 30.651 -18.521 -20.348 1.00 . A A . 160 TYR HB2 1 1
16 31351 1 1 100 TYR HB3 H 29.043 -19.134 -20.725 1.00 . A A . 160 TYR HB3 1 1
16 31352 1 1 100 TYR HD1 H 29.675 -21.989 -21.300 1.00 . A A . 160 TYR HD1 1 1
16 31353 1 1 100 TYR HD2 H 31.095 -19.394 -18.240 1.00 . A A . 160 TYR HD2 1 1
16 31354 1 1 100 TYR HE1 H 30.081 -23.931 -19.847 1.00 . A A . 160 TYR HE1 1 1
16 31355 1 1 100 TYR HE2 H 31.510 -21.328 -16.782 1.00 . A A . 160 TYR HE2 1 1
16 31356 1 1 100 TYR HH H 30.867 -23.590 -16.499 1.00 . A A . 160 TYR HH 1 1
16 31357 1 1 100 TYR N N 31.975 -19.721 -22.271 1.00 . A A . 160 TYR N 1 1
16 31358 1 1 100 TYR O O 30.336 -17.241 -22.795 1.00 . A A . 160 TYR O 1 1
16 31359 1 1 100 TYR OH O 31.052 -23.830 -17.410 1.00 . A A . 160 TYR OH 1 1
16 31360 1 1 101 LYS C C 27.182 -17.806 -24.937 1.00 . A A . 161 LYS C 1 1
16 31361 1 1 101 LYS CA C 28.701 -17.728 -24.997 1.00 . A A . 161 LYS CA 1 1
16 31362 1 1 101 LYS CB C 29.159 -17.929 -26.442 1.00 . A A . 161 LYS CB 1 1
16 31363 1 1 101 LYS CD C 31.006 -17.818 -28.139 1.00 . A A . 161 LYS CD 1 1
16 31364 1 1 101 LYS CE C 30.321 -16.816 -29.056 1.00 . A A . 161 LYS CE 1 1
16 31365 1 1 101 LYS CG C 30.623 -17.600 -26.682 1.00 . A A . 161 LYS CG 1 1
16 31366 1 1 101 LYS H H 29.128 -19.681 -24.304 1.00 . A A . 161 LYS H 1 1
16 31367 1 1 101 LYS HA H 29.019 -16.755 -24.655 1.00 . A A . 161 LYS HA 1 1
16 31368 1 1 101 LYS HB2 H 28.996 -18.961 -26.716 1.00 . A A . 161 LYS HB2 1 1
16 31369 1 1 101 LYS HB3 H 28.562 -17.298 -27.083 1.00 . A A . 161 LYS HB3 1 1
16 31370 1 1 101 LYS HD2 H 32.076 -17.711 -28.241 1.00 . A A . 161 LYS HD2 1 1
16 31371 1 1 101 LYS HD3 H 30.713 -18.816 -28.430 1.00 . A A . 161 LYS HD3 1 1
16 31372 1 1 101 LYS HE2 H 30.673 -16.971 -30.065 1.00 . A A . 161 LYS HE2 1 1
16 31373 1 1 101 LYS HE3 H 29.254 -16.981 -29.019 1.00 . A A . 161 LYS HE3 1 1
16 31374 1 1 101 LYS HG2 H 30.797 -16.565 -26.426 1.00 . A A . 161 LYS HG2 1 1
16 31375 1 1 101 LYS HG3 H 31.234 -18.235 -26.058 1.00 . A A . 161 LYS HG3 1 1
16 31376 1 1 101 LYS HZ1 H 30.173 -14.751 -29.332 1.00 . A A . 161 LYS HZ1 1 1
16 31377 1 1 101 LYS HZ2 H 31.633 -15.247 -28.638 1.00 . A A . 161 LYS HZ2 1 1
16 31378 1 1 101 LYS HZ3 H 30.220 -15.224 -27.709 1.00 . A A . 161 LYS HZ3 1 1
16 31379 1 1 101 LYS N N 29.297 -18.734 -24.123 1.00 . A A . 161 LYS N 1 1
16 31380 1 1 101 LYS NZ N 30.608 -15.411 -28.656 1.00 . A A . 161 LYS NZ 1 1
16 31381 1 1 101 LYS O O 26.576 -18.710 -25.512 1.00 . A A . 161 LYS O 1 1
16 31382 1 1 102 LEU C C 24.254 -16.781 -25.035 1.00 . A A . 162 LEU C 1 1
16 31383 1 1 102 LEU CA C 25.170 -17.012 -23.843 1.00 . A A . 162 LEU CA 1 1
16 31384 1 1 102 LEU CB C 24.818 -16.033 -22.727 1.00 . A A . 162 LEU CB 1 1
16 31385 1 1 102 LEU CD1 C 23.578 -13.868 -22.754 1.00 . A A . 162 LEU CD1 1 1
16 31386 1 1 102 LEU CD2 C 26.040 -13.868 -22.382 1.00 . A A . 162 LEU CD2 1 1
16 31387 1 1 102 LEU CG C 24.886 -14.550 -23.099 1.00 . A A . 162 LEU CG 1 1
16 31388 1 1 102 LEU H H 27.081 -16.116 -23.871 1.00 . A A . 162 LEU H 1 1
16 31389 1 1 102 LEU HA H 25.018 -18.017 -23.483 1.00 . A A . 162 LEU HA 1 1
16 31390 1 1 102 LEU HB2 H 23.816 -16.252 -22.390 1.00 . A A . 162 LEU HB2 1 1
16 31391 1 1 102 LEU HB3 H 25.498 -16.205 -21.911 1.00 . A A . 162 LEU HB3 1 1
16 31392 1 1 102 LEU HD11 H 23.362 -14.020 -21.705 1.00 . A A . 162 LEU HD11 1 1
16 31393 1 1 102 LEU HD12 H 22.783 -14.286 -23.353 1.00 . A A . 162 LEU HD12 1 1
16 31394 1 1 102 LEU HD13 H 23.661 -12.809 -22.954 1.00 . A A . 162 LEU HD13 1 1
16 31395 1 1 102 LEU HD21 H 26.958 -14.395 -22.593 1.00 . A A . 162 LEU HD21 1 1
16 31396 1 1 102 LEU HD22 H 25.855 -13.874 -21.316 1.00 . A A . 162 LEU HD22 1 1
16 31397 1 1 102 LEU HD23 H 26.124 -12.846 -22.724 1.00 . A A . 162 LEU HD23 1 1
16 31398 1 1 102 LEU HG H 25.046 -14.453 -24.163 1.00 . A A . 162 LEU HG 1 1
16 31399 1 1 102 LEU N N 26.573 -16.883 -24.208 1.00 . A A . 162 LEU N 1 1
16 31400 1 1 102 LEU O O 24.675 -16.267 -26.072 1.00 . A A . 162 LEU O 1 1
16 31401 1 1 103 PHE C C 20.860 -16.100 -25.523 1.00 . A A . 163 PHE C 1 1
16 31402 1 1 103 PHE CA C 22.006 -17.014 -25.938 1.00 . A A . 163 PHE CA 1 1
16 31403 1 1 103 PHE CB C 21.463 -18.375 -26.363 1.00 . A A . 163 PHE CB 1 1
16 31404 1 1 103 PHE CD1 C 23.535 -19.247 -27.458 1.00 . A A . 163 PHE CD1 1 1
16 31405 1 1 103 PHE CD2 C 21.529 -19.160 -28.742 1.00 . A A . 163 PHE CD2 1 1
16 31406 1 1 103 PHE CE1 C 24.214 -19.761 -28.544 1.00 . A A . 163 PHE CE1 1 1
16 31407 1 1 103 PHE CE2 C 22.202 -19.671 -29.835 1.00 . A A . 163 PHE CE2 1 1
16 31408 1 1 103 PHE CG C 22.188 -18.943 -27.544 1.00 . A A . 163 PHE CG 1 1
16 31409 1 1 103 PHE CZ C 23.547 -19.973 -29.735 1.00 . A A . 163 PHE CZ 1 1
16 31410 1 1 103 PHE H H 22.723 -17.571 -24.016 1.00 . A A . 163 PHE H 1 1
16 31411 1 1 103 PHE HA H 22.509 -16.567 -26.782 1.00 . A A . 163 PHE HA 1 1
16 31412 1 1 103 PHE HB2 H 21.562 -19.070 -25.542 1.00 . A A . 163 PHE HB2 1 1
16 31413 1 1 103 PHE HB3 H 20.419 -18.277 -26.624 1.00 . A A . 163 PHE HB3 1 1
16 31414 1 1 103 PHE HD1 H 24.056 -19.080 -26.527 1.00 . A A . 163 PHE HD1 1 1
16 31415 1 1 103 PHE HD2 H 20.477 -18.925 -28.820 1.00 . A A . 163 PHE HD2 1 1
16 31416 1 1 103 PHE HE1 H 25.265 -19.996 -28.462 1.00 . A A . 163 PHE HE1 1 1
16 31417 1 1 103 PHE HE2 H 21.679 -19.834 -30.766 1.00 . A A . 163 PHE HE2 1 1
16 31418 1 1 103 PHE HZ H 24.076 -20.373 -30.587 1.00 . A A . 163 PHE HZ 1 1
16 31419 1 1 103 PHE N N 22.993 -17.166 -24.871 1.00 . A A . 163 PHE N 1 1
16 31420 1 1 103 PHE O O 20.137 -16.376 -24.569 1.00 . A A . 163 PHE O 1 1
16 31421 1 1 104 GLY C C 20.142 -12.640 -25.948 1.00 . A A . 164 GLY C 1 1
16 31422 1 1 104 GLY CA C 19.639 -14.066 -25.978 1.00 . A A . 164 GLY CA 1 1
16 31423 1 1 104 GLY H H 21.316 -14.842 -27.005 1.00 . A A . 164 GLY H 1 1
16 31424 1 1 104 GLY HA2 H 18.878 -14.154 -26.739 1.00 . A A . 164 GLY HA2 1 1
16 31425 1 1 104 GLY HA3 H 19.206 -14.304 -25.018 1.00 . A A . 164 GLY HA3 1 1
16 31426 1 1 104 GLY N N 20.700 -15.011 -26.262 1.00 . A A . 164 GLY N 1 1
16 31427 1 1 104 GLY O O 20.400 -12.042 -26.993 1.00 . A A . 164 GLY O 1 1
16 31428 1 1 105 SER C C 21.843 -10.667 -23.507 1.00 . A A . 165 SER C 1 1
16 31429 1 1 105 SER CA C 20.751 -10.732 -24.565 1.00 . A A . 165 SER CA 1 1
16 31430 1 1 105 SER CB C 19.595 -9.837 -24.141 1.00 . A A . 165 SER CB 1 1
16 31431 1 1 105 SER H H 20.061 -12.630 -23.954 1.00 . A A . 165 SER H 1 1
16 31432 1 1 105 SER HA H 21.146 -10.382 -25.506 1.00 . A A . 165 SER HA 1 1
16 31433 1 1 105 SER HB2 H 19.215 -10.183 -23.191 1.00 . A A . 165 SER HB2 1 1
16 31434 1 1 105 SER HB3 H 19.949 -8.826 -24.036 1.00 . A A . 165 SER HB3 1 1
16 31435 1 1 105 SER HG H 18.361 -8.966 -25.387 1.00 . A A . 165 SER HG 1 1
16 31436 1 1 105 SER N N 20.284 -12.099 -24.745 1.00 . A A . 165 SER N 1 1
16 31437 1 1 105 SER O O 21.882 -11.489 -22.594 1.00 . A A . 165 SER O 1 1
16 31438 1 1 105 SER OG O 18.546 -9.861 -25.093 1.00 . A A . 165 SER OG 1 1
16 31439 1 1 106 THR C C 23.031 -8.218 -21.643 1.00 . A A . 166 THR C 1 1
16 31440 1 1 106 THR CA C 23.606 -9.322 -22.518 1.00 . A A . 166 THR CA 1 1
16 31441 1 1 106 THR CB C 24.985 -8.884 -23.044 1.00 . A A . 166 THR CB 1 1
16 31442 1 1 106 THR CG2 C 25.531 -9.903 -24.029 1.00 . A A . 166 THR CG2 1 1
16 31443 1 1 106 THR H H 22.692 -9.111 -24.419 1.00 . A A . 166 THR H 1 1
16 31444 1 1 106 THR HA H 23.733 -10.205 -21.916 1.00 . A A . 166 THR HA 1 1
16 31445 1 1 106 THR HB H 25.666 -8.811 -22.209 1.00 . A A . 166 THR HB 1 1
16 31446 1 1 106 THR HG1 H 25.752 -7.196 -23.715 1.00 . A A . 166 THR HG1 1 1
16 31447 1 1 106 THR HG21 H 25.649 -10.856 -23.535 1.00 . A A . 166 THR HG21 1 1
16 31448 1 1 106 THR HG22 H 26.489 -9.567 -24.399 1.00 . A A . 166 THR HG22 1 1
16 31449 1 1 106 THR HG23 H 24.843 -10.007 -24.856 1.00 . A A . 166 THR HG23 1 1
16 31450 1 1 106 THR N N 22.693 -9.654 -23.605 1.00 . A A . 166 THR N 1 1
16 31451 1 1 106 THR O O 23.755 -7.550 -20.904 1.00 . A A . 166 THR O 1 1
16 31452 1 1 106 THR OG1 O 24.884 -7.607 -23.682 1.00 . A A . 166 THR OG1 1 1
16 31453 1 1 107 SER C C 19.531 -7.468 -20.736 1.00 . A A . 167 SER C 1 1
16 31454 1 1 107 SER CA C 21.014 -7.125 -20.839 1.00 . A A . 167 SER CA 1 1
16 31455 1 1 107 SER CB C 21.180 -5.685 -21.333 1.00 . A A . 167 SER CB 1 1
16 31456 1 1 107 SER H H 21.222 -8.570 -22.383 1.00 . A A . 167 SER H 1 1
16 31457 1 1 107 SER HA H 21.455 -7.205 -19.856 1.00 . A A . 167 SER HA 1 1
16 31458 1 1 107 SER HB2 H 20.807 -5.609 -22.344 1.00 . A A . 167 SER HB2 1 1
16 31459 1 1 107 SER HB3 H 20.622 -5.021 -20.692 1.00 . A A . 167 SER HB3 1 1
16 31460 1 1 107 SER HG H 22.777 -4.972 -20.445 1.00 . A A . 167 SER HG 1 1
16 31461 1 1 107 SER N N 21.719 -8.050 -21.718 1.00 . A A . 167 SER N 1 1
16 31462 1 1 107 SER O O 18.969 -8.132 -21.606 1.00 . A A . 167 SER O 1 1
16 31463 1 1 107 SER OG O 22.543 -5.292 -21.320 1.00 . A A . 167 SER OG 1 1
16 31464 1 1 108 SER C C 16.921 -6.123 -18.540 1.00 . A A . 168 SER C 1 1
16 31465 1 1 108 SER CA C 17.478 -7.197 -19.455 1.00 . A A . 168 SER CA 1 1
16 31466 1 1 108 SER CB C 17.210 -8.579 -18.863 1.00 . A A . 168 SER CB 1 1
16 31467 1 1 108 SER H H 19.425 -6.482 -19.006 1.00 . A A . 168 SER H 1 1
16 31468 1 1 108 SER HA H 16.989 -7.124 -20.416 1.00 . A A . 168 SER HA 1 1
16 31469 1 1 108 SER HB2 H 17.648 -8.640 -17.878 1.00 . A A . 168 SER HB2 1 1
16 31470 1 1 108 SER HB3 H 16.143 -8.736 -18.791 1.00 . A A . 168 SER HB3 1 1
16 31471 1 1 108 SER HG H 18.709 -9.456 -19.767 1.00 . A A . 168 SER HG 1 1
16 31472 1 1 108 SER N N 18.906 -6.995 -19.664 1.00 . A A . 168 SER N 1 1
16 31473 1 1 108 SER O O 17.630 -5.597 -17.689 1.00 . A A . 168 SER O 1 1
16 31474 1 1 108 SER OG O 17.764 -9.599 -19.674 1.00 . A A . 168 SER OG 1 1
16 31475 1 1 109 PHE C C 13.884 -5.158 -17.160 1.00 . A A . 169 PHE C 1 1
16 31476 1 1 109 PHE CA C 15.040 -4.675 -18.026 1.00 . A A . 169 PHE CA 1 1
16 31477 1 1 109 PHE CB C 14.545 -3.626 -19.025 1.00 . A A . 169 PHE CB 1 1
16 31478 1 1 109 PHE CD1 C 13.188 -5.040 -20.599 1.00 . A A . 169 PHE CD1 1 1
16 31479 1 1 109 PHE CD2 C 15.057 -3.844 -21.474 1.00 . A A . 169 PHE CD2 1 1
16 31480 1 1 109 PHE CE1 C 12.925 -5.552 -21.856 1.00 . A A . 169 PHE CE1 1 1
16 31481 1 1 109 PHE CE2 C 14.797 -4.351 -22.734 1.00 . A A . 169 PHE CE2 1 1
16 31482 1 1 109 PHE CG C 14.256 -4.182 -20.394 1.00 . A A . 169 PHE CG 1 1
16 31483 1 1 109 PHE CZ C 13.729 -5.206 -22.925 1.00 . A A . 169 PHE CZ 1 1
16 31484 1 1 109 PHE H H 15.127 -6.294 -19.391 1.00 . A A . 169 PHE H 1 1
16 31485 1 1 109 PHE HA H 15.791 -4.230 -17.391 1.00 . A A . 169 PHE HA 1 1
16 31486 1 1 109 PHE HB2 H 13.633 -3.184 -18.648 1.00 . A A . 169 PHE HB2 1 1
16 31487 1 1 109 PHE HB3 H 15.296 -2.857 -19.131 1.00 . A A . 169 PHE HB3 1 1
16 31488 1 1 109 PHE HD1 H 12.558 -5.310 -19.765 1.00 . A A . 169 PHE HD1 1 1
16 31489 1 1 109 PHE HD2 H 15.892 -3.175 -21.327 1.00 . A A . 169 PHE HD2 1 1
16 31490 1 1 109 PHE HE1 H 12.089 -6.220 -22.003 1.00 . A A . 169 PHE HE1 1 1
16 31491 1 1 109 PHE HE2 H 15.428 -4.080 -23.567 1.00 . A A . 169 PHE HE2 1 1
16 31492 1 1 109 PHE HZ H 13.525 -5.604 -23.908 1.00 . A A . 169 PHE HZ 1 1
16 31493 1 1 109 PHE N N 15.654 -5.790 -18.735 1.00 . A A . 169 PHE N 1 1
16 31494 1 1 109 PHE O O 13.264 -6.178 -17.458 1.00 . A A . 169 PHE O 1 1
16 31495 1 1 110 CYS C C 11.192 -3.843 -15.811 1.00 . A A . 170 CYS C 1 1
16 31496 1 1 110 CYS CA C 12.372 -4.678 -15.318 1.00 . A A . 170 CYS CA 1 1
16 31497 1 1 110 CYS CB C 12.619 -4.385 -13.842 1.00 . A A . 170 CYS CB 1 1
16 31498 1 1 110 CYS H H 14.143 -3.645 -15.849 1.00 . A A . 170 CYS H 1 1
16 31499 1 1 110 CYS HA H 12.129 -5.723 -15.429 1.00 . A A . 170 CYS HA 1 1
16 31500 1 1 110 CYS HB2 H 13.534 -4.868 -13.529 1.00 . A A . 170 CYS HB2 1 1
16 31501 1 1 110 CYS HB3 H 12.715 -3.316 -13.705 1.00 . A A . 170 CYS HB3 1 1
16 31502 1 1 110 CYS N N 13.575 -4.411 -16.100 1.00 . A A . 170 CYS N 1 1
16 31503 1 1 110 CYS O O 11.209 -2.615 -15.716 1.00 . A A . 170 CYS O 1 1
16 31504 1 1 110 CYS SG S 11.282 -4.965 -12.752 1.00 . A A . 170 CYS SG 1 1
16 31505 1 1 111 LEU C C 7.795 -4.286 -15.616 1.00 . A A . 171 LEU C 1 1
16 31506 1 1 111 LEU CA C 8.881 -3.865 -16.600 1.00 . A A . 171 LEU CA 1 1
16 31507 1 1 111 LEU CB C 8.423 -4.170 -18.027 1.00 . A A . 171 LEU CB 1 1
16 31508 1 1 111 LEU CD1 C 8.817 -6.652 -17.843 1.00 . A A . 171 LEU CD1 1 1
16 31509 1 1 111 LEU CD2 C 8.475 -5.595 -20.073 1.00 . A A . 171 LEU CD2 1 1
16 31510 1 1 111 LEU CG C 9.047 -5.404 -18.683 1.00 . A A . 171 LEU CG 1 1
16 31511 1 1 111 LEU H H 10.240 -5.486 -16.442 1.00 . A A . 171 LEU H 1 1
16 31512 1 1 111 LEU HA H 9.032 -2.800 -16.505 1.00 . A A . 171 LEU HA 1 1
16 31513 1 1 111 LEU HB2 H 7.351 -4.305 -18.013 1.00 . A A . 171 LEU HB2 1 1
16 31514 1 1 111 LEU HB3 H 8.650 -3.311 -18.642 1.00 . A A . 171 LEU HB3 1 1
16 31515 1 1 111 LEU HD11 H 7.781 -6.699 -17.544 1.00 . A A . 171 LEU HD11 1 1
16 31516 1 1 111 LEU HD12 H 9.447 -6.614 -16.965 1.00 . A A . 171 LEU HD12 1 1
16 31517 1 1 111 LEU HD13 H 9.064 -7.526 -18.426 1.00 . A A . 171 LEU HD13 1 1
16 31518 1 1 111 LEU HD21 H 8.682 -4.719 -20.670 1.00 . A A . 171 LEU HD21 1 1
16 31519 1 1 111 LEU HD22 H 7.406 -5.738 -20.003 1.00 . A A . 171 LEU HD22 1 1
16 31520 1 1 111 LEU HD23 H 8.926 -6.460 -20.533 1.00 . A A . 171 LEU HD23 1 1
16 31521 1 1 111 LEU HG H 10.112 -5.256 -18.776 1.00 . A A . 171 LEU HG 1 1
16 31522 1 1 111 LEU N N 10.155 -4.521 -16.301 1.00 . A A . 171 LEU N 1 1
16 31523 1 1 111 LEU O O 7.722 -5.444 -15.204 1.00 . A A . 171 LEU O 1 1
16 31524 1 1 112 ILE C C 4.560 -3.312 -14.762 1.00 . A A . 172 ILE C 1 1
16 31525 1 1 112 ILE CA C 5.955 -3.525 -14.196 1.00 . A A . 172 ILE CA 1 1
16 31526 1 1 112 ILE CB C 6.190 -2.568 -13.005 1.00 . A A . 172 ILE CB 1 1
16 31527 1 1 112 ILE CD1 C 8.695 -2.985 -12.984 1.00 . A A . 172 ILE CD1 1 1
16 31528 1 1 112 ILE CG1 C 7.404 -3.021 -12.206 1.00 . A A . 172 ILE CG1 1 1
16 31529 1 1 112 ILE CG2 C 4.972 -2.498 -12.099 1.00 . A A . 172 ILE CG2 1 1
16 31530 1 1 112 ILE H H 7.042 -2.439 -15.648 1.00 . A A . 172 ILE H 1 1
16 31531 1 1 112 ILE HA H 6.041 -4.542 -13.840 1.00 . A A . 172 ILE HA 1 1
16 31532 1 1 112 ILE HB H 6.376 -1.580 -13.397 1.00 . A A . 172 ILE HB 1 1
16 31533 1 1 112 ILE HD11 H 8.732 -2.084 -13.574 1.00 . A A . 172 ILE HD11 1 1
16 31534 1 1 112 ILE HD12 H 8.741 -3.849 -13.635 1.00 . A A . 172 ILE HD12 1 1
16 31535 1 1 112 ILE HD13 H 9.526 -3.005 -12.299 1.00 . A A . 172 ILE HD13 1 1
16 31536 1 1 112 ILE HG12 H 7.517 -2.388 -11.339 1.00 . A A . 172 ILE HG12 1 1
16 31537 1 1 112 ILE HG13 H 7.243 -4.036 -11.890 1.00 . A A . 172 ILE HG13 1 1
16 31538 1 1 112 ILE HG21 H 4.115 -2.175 -12.671 1.00 . A A . 172 ILE HG21 1 1
16 31539 1 1 112 ILE HG22 H 5.159 -1.794 -11.301 1.00 . A A . 172 ILE HG22 1 1
16 31540 1 1 112 ILE HG23 H 4.781 -3.476 -11.678 1.00 . A A . 172 ILE HG23 1 1
16 31541 1 1 112 ILE N N 6.964 -3.322 -15.232 1.00 . A A . 172 ILE N 1 1
16 31542 1 1 112 ILE O O 3.558 -3.719 -14.174 1.00 . A A . 172 ILE O 1 1
16 31543 1 1 113 SER C C 2.765 -3.682 -17.334 1.00 . A A . 173 SER C 1 1
16 31544 1 1 113 SER CA C 3.237 -2.434 -16.599 1.00 . A A . 173 SER CA 1 1
16 31545 1 1 113 SER CB C 3.394 -1.283 -17.592 1.00 . A A . 173 SER CB 1 1
16 31546 1 1 113 SER H H 5.330 -2.371 -16.345 1.00 . A A . 173 SER H 1 1
16 31547 1 1 113 SER HA H 2.505 -2.163 -15.855 1.00 . A A . 173 SER HA 1 1
16 31548 1 1 113 SER HB2 H 3.719 -0.398 -17.066 1.00 . A A . 173 SER HB2 1 1
16 31549 1 1 113 SER HB3 H 4.132 -1.552 -18.334 1.00 . A A . 173 SER HB3 1 1
16 31550 1 1 113 SER HG H 1.560 -1.729 -18.116 1.00 . A A . 173 SER HG 1 1
16 31551 1 1 113 SER N N 4.504 -2.680 -15.921 1.00 . A A . 173 SER N 1 1
16 31552 1 1 113 SER O O 3.409 -4.135 -18.280 1.00 . A A . 173 SER O 1 1
16 31553 1 1 113 SER OG O 2.170 -1.001 -18.249 1.00 . A A . 173 SER OG 1 1
16 31554 1 1 114 GLY C C 1.410 -6.671 -16.751 1.00 . A A . 174 GLY C 1 1
16 31555 1 1 114 GLY CA C 1.103 -5.417 -17.536 1.00 . A A . 174 GLY CA 1 1
16 31556 1 1 114 GLY H H 1.166 -3.829 -16.138 1.00 . A A . 174 GLY H 1 1
16 31557 1 1 114 GLY HA2 H 0.032 -5.314 -17.633 1.00 . A A . 174 GLY HA2 1 1
16 31558 1 1 114 GLY HA3 H 1.537 -5.507 -18.521 1.00 . A A . 174 GLY HA3 1 1
16 31559 1 1 114 GLY N N 1.637 -4.231 -16.897 1.00 . A A . 174 GLY N 1 1
16 31560 1 1 114 GLY O O 0.541 -7.521 -16.553 1.00 . A A . 174 GLY O 1 1
16 31561 1 1 115 SER C C 3.676 -7.683 -14.260 1.00 . A A . 175 SER C 1 1
16 31562 1 1 115 SER CA C 3.122 -7.997 -15.646 1.00 . A A . 175 SER CA 1 1
16 31563 1 1 115 SER CB C 4.193 -8.685 -16.492 1.00 . A A . 175 SER CB 1 1
16 31564 1 1 115 SER H H 3.290 -6.056 -16.470 1.00 . A A . 175 SER H 1 1
16 31565 1 1 115 SER HA H 2.279 -8.661 -15.541 1.00 . A A . 175 SER HA 1 1
16 31566 1 1 115 SER HB2 H 3.788 -8.911 -17.467 1.00 . A A . 175 SER HB2 1 1
16 31567 1 1 115 SER HB3 H 5.042 -8.027 -16.598 1.00 . A A . 175 SER HB3 1 1
16 31568 1 1 115 SER HG H 5.572 -9.849 -15.728 1.00 . A A . 175 SER HG 1 1
16 31569 1 1 115 SER N N 2.660 -6.791 -16.317 1.00 . A A . 175 SER N 1 1
16 31570 1 1 115 SER O O 4.108 -8.585 -13.543 1.00 . A A . 175 SER O 1 1
16 31571 1 1 115 SER OG O 4.627 -9.892 -15.887 1.00 . A A . 175 SER OG 1 1
16 31572 1 1 116 SER C C 5.581 -6.199 -12.406 1.00 . A A . 176 SER C 1 1
16 31573 1 1 116 SER CA C 4.087 -5.973 -12.563 1.00 . A A . 176 SER CA 1 1
16 31574 1 1 116 SER CB C 3.313 -6.708 -11.463 1.00 . A A . 176 SER CB 1 1
16 31575 1 1 116 SER H H 3.351 -5.726 -14.527 1.00 . A A . 176 SER H 1 1
16 31576 1 1 116 SER HA H 3.888 -4.913 -12.484 1.00 . A A . 176 SER HA 1 1
16 31577 1 1 116 SER HB2 H 3.366 -6.139 -10.547 1.00 . A A . 176 SER HB2 1 1
16 31578 1 1 116 SER HB3 H 2.280 -6.809 -11.763 1.00 . A A . 176 SER HB3 1 1
16 31579 1 1 116 SER HG H 4.715 -7.921 -10.831 1.00 . A A . 176 SER HG 1 1
16 31580 1 1 116 SER N N 3.655 -6.403 -13.889 1.00 . A A . 176 SER N 1 1
16 31581 1 1 116 SER O O 6.255 -6.536 -13.375 1.00 . A A . 176 SER O 1 1
16 31582 1 1 116 SER OG O 3.844 -8.001 -11.228 1.00 . A A . 176 SER OG 1 1
16 31583 1 1 117 VAL C C 8.097 -7.402 -11.510 1.00 . A A . 177 VAL C 1 1
16 31584 1 1 117 VAL CA C 7.534 -6.093 -10.963 1.00 . A A . 177 VAL CA 1 1
16 31585 1 1 117 VAL CB C 7.877 -5.960 -9.466 1.00 . A A . 177 VAL CB 1 1
16 31586 1 1 117 VAL CG1 C 7.921 -4.497 -9.066 1.00 . A A . 177 VAL CG1 1 1
16 31587 1 1 117 VAL CG2 C 6.879 -6.722 -8.610 1.00 . A A . 177 VAL CG2 1 1
16 31588 1 1 117 VAL H H 5.506 -5.749 -10.457 1.00 . A A . 177 VAL H 1 1
16 31589 1 1 117 VAL HA H 8.008 -5.274 -11.486 1.00 . A A . 177 VAL HA 1 1
16 31590 1 1 117 VAL HB H 8.853 -6.382 -9.305 1.00 . A A . 177 VAL HB 1 1
16 31591 1 1 117 VAL HG11 H 6.916 -4.136 -8.908 1.00 . A A . 177 VAL HG11 1 1
16 31592 1 1 117 VAL HG12 H 8.389 -3.923 -9.853 1.00 . A A . 177 VAL HG12 1 1
16 31593 1 1 117 VAL HG13 H 8.490 -4.388 -8.154 1.00 . A A . 177 VAL HG13 1 1
16 31594 1 1 117 VAL HG21 H 6.868 -7.760 -8.905 1.00 . A A . 177 VAL HG21 1 1
16 31595 1 1 117 VAL HG22 H 5.895 -6.299 -8.743 1.00 . A A . 177 VAL HG22 1 1
16 31596 1 1 117 VAL HG23 H 7.165 -6.647 -7.571 1.00 . A A . 177 VAL HG23 1 1
16 31597 1 1 117 VAL N N 6.099 -5.989 -11.199 1.00 . A A . 177 VAL N 1 1
16 31598 1 1 117 VAL O O 8.217 -8.393 -10.789 1.00 . A A . 177 VAL O 1 1
16 31599 1 1 118 GLN C C 10.014 -8.180 -14.499 1.00 . A A . 178 GLN C 1 1
16 31600 1 1 118 GLN CA C 8.967 -8.568 -13.467 1.00 . A A . 178 GLN CA 1 1
16 31601 1 1 118 GLN CB C 7.854 -9.358 -14.152 1.00 . A A . 178 GLN CB 1 1
16 31602 1 1 118 GLN CD C 7.552 -11.130 -12.377 1.00 . A A . 178 GLN CD 1 1
16 31603 1 1 118 GLN CG C 6.892 -10.031 -13.189 1.00 . A A . 178 GLN CG 1 1
16 31604 1 1 118 GLN H H 8.322 -6.571 -13.319 1.00 . A A . 178 GLN H 1 1
16 31605 1 1 118 GLN HA H 9.428 -9.192 -12.723 1.00 . A A . 178 GLN HA 1 1
16 31606 1 1 118 GLN HB2 H 7.294 -8.689 -14.779 1.00 . A A . 178 GLN HB2 1 1
16 31607 1 1 118 GLN HB3 H 8.303 -10.121 -14.767 1.00 . A A . 178 GLN HB3 1 1
16 31608 1 1 118 GLN HE21 H 5.852 -12.158 -12.332 1.00 . A A . 178 GLN HE21 1 1
16 31609 1 1 118 GLN HE22 H 7.191 -12.884 -11.518 1.00 . A A . 178 GLN HE22 1 1
16 31610 1 1 118 GLN HG2 H 6.502 -9.286 -12.513 1.00 . A A . 178 GLN HG2 1 1
16 31611 1 1 118 GLN HG3 H 6.080 -10.461 -13.758 1.00 . A A . 178 GLN HG3 1 1
16 31612 1 1 118 GLN N N 8.435 -7.393 -12.800 1.00 . A A . 178 GLN N 1 1
16 31613 1 1 118 GLN NE2 N 6.788 -12.162 -12.043 1.00 . A A . 178 GLN NE2 1 1
16 31614 1 1 118 GLN O O 10.256 -6.999 -14.749 1.00 . A A . 178 GLN O 1 1
16 31615 1 1 118 GLN OE1 O 8.737 -11.054 -12.054 1.00 . A A . 178 GLN OE1 1 1
16 31616 1 1 119 TRP C C 11.425 -9.733 -17.342 1.00 . A A . 179 TRP C 1 1
16 31617 1 1 119 TRP CA C 11.707 -8.989 -16.041 1.00 . A A . 179 TRP CA 1 1
16 31618 1 1 119 TRP CB C 13.026 -9.467 -15.440 1.00 . A A . 179 TRP CB 1 1
16 31619 1 1 119 TRP CD1 C 13.045 -8.267 -13.165 1.00 . A A . 179 TRP CD1 1 1
16 31620 1 1 119 TRP CD2 C 14.777 -7.774 -14.497 1.00 . A A . 179 TRP CD2 1 1
16 31621 1 1 119 TRP CE2 C 14.916 -7.057 -13.294 1.00 . A A . 179 TRP CE2 1 1
16 31622 1 1 119 TRP CE3 C 15.749 -7.622 -15.489 1.00 . A A . 179 TRP CE3 1 1
16 31623 1 1 119 TRP CG C 13.576 -8.544 -14.397 1.00 . A A . 179 TRP CG 1 1
16 31624 1 1 119 TRP CH2 C 16.923 -6.075 -14.046 1.00 . A A . 179 TRP CH2 1 1
16 31625 1 1 119 TRP CZ2 C 15.989 -6.204 -13.058 1.00 . A A . 179 TRP CZ2 1 1
16 31626 1 1 119 TRP CZ3 C 16.810 -6.773 -15.251 1.00 . A A . 179 TRP CZ3 1 1
16 31627 1 1 119 TRP H H 10.359 -10.103 -14.865 1.00 . A A . 179 TRP H 1 1
16 31628 1 1 119 TRP HA H 11.776 -7.932 -16.248 1.00 . A A . 179 TRP HA 1 1
16 31629 1 1 119 TRP HB2 H 12.875 -10.434 -14.984 1.00 . A A . 179 TRP HB2 1 1
16 31630 1 1 119 TRP HB3 H 13.759 -9.556 -16.227 1.00 . A A . 179 TRP HB3 1 1
16 31631 1 1 119 TRP HD1 H 12.125 -8.691 -12.784 1.00 . A A . 179 TRP HD1 1 1
16 31632 1 1 119 TRP HE1 H 13.684 -7.023 -11.598 1.00 . A A . 179 TRP HE1 1 1
16 31633 1 1 119 TRP HE3 H 15.681 -8.152 -16.428 1.00 . A A . 179 TRP HE3 1 1
16 31634 1 1 119 TRP HH2 H 17.771 -5.421 -13.906 1.00 . A A . 179 TRP HH2 1 1
16 31635 1 1 119 TRP HZ2 H 16.096 -5.658 -12.129 1.00 . A A . 179 TRP HZ2 1 1
16 31636 1 1 119 TRP HZ3 H 17.570 -6.640 -16.005 1.00 . A A . 179 TRP HZ3 1 1
16 31637 1 1 119 TRP N N 10.630 -9.191 -15.087 1.00 . A A . 179 TRP N 1 1
16 31638 1 1 119 TRP NE1 N 13.848 -7.375 -12.497 1.00 . A A . 179 TRP NE1 1 1
16 31639 1 1 119 TRP O O 10.973 -10.878 -17.331 1.00 . A A . 179 TRP O 1 1
16 31640 1 1 120 SER C C 12.285 -10.847 -20.050 1.00 . A A . 180 SER C 1 1
16 31641 1 1 120 SER CA C 11.404 -9.635 -19.774 1.00 . A A . 180 SER CA 1 1
16 31642 1 1 120 SER CB C 11.624 -8.588 -20.861 1.00 . A A . 180 SER CB 1 1
16 31643 1 1 120 SER H H 12.069 -8.169 -18.406 1.00 . A A . 180 SER H 1 1
16 31644 1 1 120 SER HA H 10.372 -9.942 -19.788 1.00 . A A . 180 SER HA 1 1
16 31645 1 1 120 SER HB2 H 12.660 -8.283 -20.856 1.00 . A A . 180 SER HB2 1 1
16 31646 1 1 120 SER HB3 H 11.378 -9.014 -21.822 1.00 . A A . 180 SER HB3 1 1
16 31647 1 1 120 SER HG H 9.943 -7.725 -20.344 1.00 . A A . 180 SER HG 1 1
16 31648 1 1 120 SER N N 11.686 -9.067 -18.463 1.00 . A A . 180 SER N 1 1
16 31649 1 1 120 SER O O 11.786 -11.933 -20.341 1.00 . A A . 180 SER O 1 1
16 31650 1 1 120 SER OG O 10.811 -7.448 -20.645 1.00 . A A . 180 SER OG 1 1
16 31651 1 1 121 ASP C C 15.198 -12.306 -19.144 1.00 . A A . 181 ASP C 1 1
16 31652 1 1 121 ASP CA C 14.553 -11.668 -20.370 1.00 . A A . 181 ASP CA 1 1
16 31653 1 1 121 ASP CB C 15.638 -11.082 -21.274 1.00 . A A . 181 ASP CB 1 1
16 31654 1 1 121 ASP CG C 15.070 -10.424 -22.515 1.00 . A A . 181 ASP CG 1 1
16 31655 1 1 121 ASP H H 13.929 -9.778 -19.682 1.00 . A A . 181 ASP H 1 1
16 31656 1 1 121 ASP HA H 14.014 -12.422 -20.913 1.00 . A A . 181 ASP HA 1 1
16 31657 1 1 121 ASP HB2 H 16.196 -10.343 -20.721 1.00 . A A . 181 ASP HB2 1 1
16 31658 1 1 121 ASP HB3 H 16.305 -11.874 -21.583 1.00 . A A . 181 ASP HB3 1 1
16 31659 1 1 121 ASP N N 13.598 -10.642 -19.984 1.00 . A A . 181 ASP N 1 1
16 31660 1 1 121 ASP O O 16.155 -11.767 -18.586 1.00 . A A . 181 ASP O 1 1
16 31661 1 1 121 ASP OD1 O 14.890 -11.127 -23.532 1.00 . A A . 181 ASP OD1 1 1
16 31662 1 1 121 ASP OD2 O 14.809 -9.204 -22.472 1.00 . A A . 181 ASP OD2 1 1
16 31663 1 1 122 PRO C C 16.416 -15.212 -18.300 1.00 . A A . 182 PRO C 1 1
16 31664 1 1 122 PRO CA C 15.344 -14.308 -17.717 1.00 . A A . 182 PRO CA 1 1
16 31665 1 1 122 PRO CB C 14.177 -15.129 -17.177 1.00 . A A . 182 PRO CB 1 1
16 31666 1 1 122 PRO CD C 13.470 -14.114 -19.247 1.00 . A A . 182 PRO CD 1 1
16 31667 1 1 122 PRO CG C 13.271 -15.314 -18.348 1.00 . A A . 182 PRO CG 1 1
16 31668 1 1 122 PRO HA H 15.773 -13.720 -16.925 1.00 . A A . 182 PRO HA 1 1
16 31669 1 1 122 PRO HB2 H 14.540 -16.076 -16.805 1.00 . A A . 182 PRO HB2 1 1
16 31670 1 1 122 PRO HB3 H 13.688 -14.586 -16.380 1.00 . A A . 182 PRO HB3 1 1
16 31671 1 1 122 PRO HD2 H 13.603 -14.428 -20.270 1.00 . A A . 182 PRO HD2 1 1
16 31672 1 1 122 PRO HD3 H 12.630 -13.441 -19.165 1.00 . A A . 182 PRO HD3 1 1
16 31673 1 1 122 PRO HG2 H 13.533 -16.220 -18.874 1.00 . A A . 182 PRO HG2 1 1
16 31674 1 1 122 PRO HG3 H 12.245 -15.360 -18.013 1.00 . A A . 182 PRO HG3 1 1
16 31675 1 1 122 PRO N N 14.699 -13.482 -18.733 1.00 . A A . 182 PRO N 1 1
16 31676 1 1 122 PRO O O 17.158 -14.814 -19.200 1.00 . A A . 182 PRO O 1 1
16 31677 1 1 123 LEU C C 17.794 -17.444 -19.586 1.00 . A A . 183 LEU C 1 1
16 31678 1 1 123 LEU CA C 17.587 -17.333 -18.080 1.00 . A A . 183 LEU CA 1 1
16 31679 1 1 123 LEU CB C 17.287 -18.705 -17.490 1.00 . A A . 183 LEU CB 1 1
16 31680 1 1 123 LEU CD1 C 18.993 -19.179 -15.727 1.00 . A A . 183 LEU CD1 1 1
16 31681 1 1 123 LEU CD2 C 17.148 -17.569 -15.246 1.00 . A A . 183 LEU CD2 1 1
16 31682 1 1 123 LEU CG C 17.537 -18.843 -15.984 1.00 . A A . 183 LEU CG 1 1
16 31683 1 1 123 LEU H H 15.844 -16.686 -17.090 1.00 . A A . 183 LEU H 1 1
16 31684 1 1 123 LEU HA H 18.492 -16.954 -17.631 1.00 . A A . 183 LEU HA 1 1
16 31685 1 1 123 LEU HB2 H 16.253 -18.937 -17.685 1.00 . A A . 183 LEU HB2 1 1
16 31686 1 1 123 LEU HB3 H 17.901 -19.425 -18.001 1.00 . A A . 183 LEU HB3 1 1
16 31687 1 1 123 LEU HD11 H 19.174 -19.201 -14.664 1.00 . A A . 183 LEU HD11 1 1
16 31688 1 1 123 LEU HD12 H 19.621 -18.430 -16.186 1.00 . A A . 183 LEU HD12 1 1
16 31689 1 1 123 LEU HD13 H 19.217 -20.147 -16.150 1.00 . A A . 183 LEU HD13 1 1
16 31690 1 1 123 LEU HD21 H 17.857 -16.785 -15.482 1.00 . A A . 183 LEU HD21 1 1
16 31691 1 1 123 LEU HD22 H 17.153 -17.752 -14.182 1.00 . A A . 183 LEU HD22 1 1
16 31692 1 1 123 LEU HD23 H 16.160 -17.263 -15.555 1.00 . A A . 183 LEU HD23 1 1
16 31693 1 1 123 LEU HG H 16.936 -19.650 -15.597 1.00 . A A . 183 LEU HG 1 1
16 31694 1 1 123 LEU N N 16.510 -16.414 -17.753 1.00 . A A . 183 LEU N 1 1
16 31695 1 1 123 LEU O O 16.981 -18.037 -20.293 1.00 . A A . 183 LEU O 1 1
16 31696 1 1 124 PRO C C 20.183 -18.033 -21.836 1.00 . A A . 184 PRO C 1 1
16 31697 1 1 124 PRO CA C 19.243 -16.884 -21.499 1.00 . A A . 184 PRO CA 1 1
16 31698 1 1 124 PRO CB C 19.961 -15.552 -21.648 1.00 . A A . 184 PRO CB 1 1
16 31699 1 1 124 PRO CD C 19.919 -16.148 -19.306 1.00 . A A . 184 PRO CD 1 1
16 31700 1 1 124 PRO CG C 20.707 -15.398 -20.361 1.00 . A A . 184 PRO CG 1 1
16 31701 1 1 124 PRO HA H 18.373 -16.913 -22.136 1.00 . A A . 184 PRO HA 1 1
16 31702 1 1 124 PRO HB2 H 20.631 -15.590 -22.494 1.00 . A A . 184 PRO HB2 1 1
16 31703 1 1 124 PRO HB3 H 19.238 -14.761 -21.785 1.00 . A A . 184 PRO HB3 1 1
16 31704 1 1 124 PRO HD2 H 20.555 -16.844 -18.780 1.00 . A A . 184 PRO HD2 1 1
16 31705 1 1 124 PRO HD3 H 19.465 -15.460 -18.610 1.00 . A A . 184 PRO HD3 1 1
16 31706 1 1 124 PRO HG2 H 21.693 -15.827 -20.460 1.00 . A A . 184 PRO HG2 1 1
16 31707 1 1 124 PRO HG3 H 20.779 -14.353 -20.102 1.00 . A A . 184 PRO HG3 1 1
16 31708 1 1 124 PRO N N 18.898 -16.868 -20.085 1.00 . A A . 184 PRO N 1 1
16 31709 1 1 124 PRO O O 20.733 -18.105 -22.935 1.00 . A A . 184 PRO O 1 1
16 31710 1 1 125 GLU C C 22.806 -19.251 -21.245 1.00 . A A . 185 GLU C 1 1
16 31711 1 1 125 GLU CA C 21.460 -19.888 -20.909 1.00 . A A . 185 GLU CA 1 1
16 31712 1 1 125 GLU CB C 21.133 -20.960 -21.939 1.00 . A A . 185 GLU CB 1 1
16 31713 1 1 125 GLU CD C 18.617 -20.783 -22.066 1.00 . A A . 185 GLU CD 1 1
16 31714 1 1 125 GLU CG C 19.803 -21.653 -21.701 1.00 . A A . 185 GLU CG 1 1
16 31715 1 1 125 GLU H H 19.825 -18.869 -20.065 1.00 . A A . 185 GLU H 1 1
16 31716 1 1 125 GLU HA H 21.529 -20.350 -19.936 1.00 . A A . 185 GLU HA 1 1
16 31717 1 1 125 GLU HB2 H 21.114 -20.507 -22.919 1.00 . A A . 185 GLU HB2 1 1
16 31718 1 1 125 GLU HB3 H 21.908 -21.703 -21.913 1.00 . A A . 185 GLU HB3 1 1
16 31719 1 1 125 GLU HG2 H 19.768 -22.554 -22.296 1.00 . A A . 185 GLU HG2 1 1
16 31720 1 1 125 GLU HG3 H 19.730 -21.908 -20.655 1.00 . A A . 185 GLU HG3 1 1
16 31721 1 1 125 GLU N N 20.396 -18.901 -20.855 1.00 . A A . 185 GLU N 1 1
16 31722 1 1 125 GLU O O 22.879 -18.123 -21.732 1.00 . A A . 185 GLU O 1 1
16 31723 1 1 125 GLU OE1 O 18.359 -20.611 -23.276 1.00 . A A . 185 GLU OE1 1 1
16 31724 1 1 125 GLU OE2 O 17.953 -20.268 -21.143 1.00 . A A . 185 GLU OE2 1 1
16 31725 1 1 126 CYS C C 25.799 -20.811 -22.253 1.00 . A A . 186 CYS C 1 1
16 31726 1 1 126 CYS CA C 25.187 -19.643 -21.493 1.00 . A A . 186 CYS CA 1 1
16 31727 1 1 126 CYS CB C 26.075 -19.241 -20.321 1.00 . A A . 186 CYS CB 1 1
16 31728 1 1 126 CYS H H 23.757 -20.853 -20.535 1.00 . A A . 186 CYS H 1 1
16 31729 1 1 126 CYS HA H 25.083 -18.804 -22.165 1.00 . A A . 186 CYS HA 1 1
16 31730 1 1 126 CYS HB2 H 26.294 -20.118 -19.739 1.00 . A A . 186 CYS HB2 1 1
16 31731 1 1 126 CYS HB3 H 26.995 -18.826 -20.696 1.00 . A A . 186 CYS HB3 1 1
16 31732 1 1 126 CYS N N 23.869 -20.006 -21.010 1.00 . A A . 186 CYS N 1 1
16 31733 1 1 126 CYS O O 26.070 -21.865 -21.676 1.00 . A A . 186 CYS O 1 1
16 31734 1 1 126 CYS SG S 25.313 -18.016 -19.207 1.00 . A A . 186 CYS SG 1 1
16 31735 1 1 127 ARG C C 27.708 -21.750 -24.897 1.00 . A A . 187 ARG C 1 1
16 31736 1 1 127 ARG CA C 26.261 -21.763 -24.434 1.00 . A A . 187 ARG CA 1 1
16 31737 1 1 127 ARG CB C 25.325 -21.749 -25.641 1.00 . A A . 187 ARG CB 1 1
16 31738 1 1 127 ARG CD C 23.786 -23.423 -24.606 1.00 . A A . 187 ARG CD 1 1
16 31739 1 1 127 ARG CG C 23.885 -22.070 -25.284 1.00 . A A . 187 ARG CG 1 1
16 31740 1 1 127 ARG CZ C 22.021 -24.850 -23.652 1.00 . A A . 187 ARG CZ 1 1
16 31741 1 1 127 ARG H H 25.860 -19.745 -23.940 1.00 . A A . 187 ARG H 1 1
16 31742 1 1 127 ARG HA H 26.088 -22.668 -23.873 1.00 . A A . 187 ARG HA 1 1
16 31743 1 1 127 ARG HB2 H 25.356 -20.771 -26.100 1.00 . A A . 187 ARG HB2 1 1
16 31744 1 1 127 ARG HB3 H 25.667 -22.483 -26.351 1.00 . A A . 187 ARG HB3 1 1
16 31745 1 1 127 ARG HD2 H 24.015 -24.191 -25.328 1.00 . A A . 187 ARG HD2 1 1
16 31746 1 1 127 ARG HD3 H 24.508 -23.459 -23.803 1.00 . A A . 187 ARG HD3 1 1
16 31747 1 1 127 ARG HE H 21.840 -22.899 -24.016 1.00 . A A . 187 ARG HE 1 1
16 31748 1 1 127 ARG HG2 H 23.511 -21.311 -24.614 1.00 . A A . 187 ARG HG2 1 1
16 31749 1 1 127 ARG HG3 H 23.293 -22.084 -26.187 1.00 . A A . 187 ARG HG3 1 1
16 31750 1 1 127 ARG HH11 H 23.757 -25.808 -24.040 1.00 . A A . 187 ARG HH11 1 1
16 31751 1 1 127 ARG HH12 H 22.496 -26.796 -23.384 1.00 . A A . 187 ARG HH12 1 1
16 31752 1 1 127 ARG HH21 H 20.176 -24.191 -23.157 1.00 . A A . 187 ARG HH21 1 1
16 31753 1 1 127 ARG HH22 H 20.460 -25.878 -22.884 1.00 . A A . 187 ARG HH22 1 1
16 31754 1 1 127 ARG N N 25.977 -20.638 -23.556 1.00 . A A . 187 ARG N 1 1
16 31755 1 1 127 ARG NE N 22.450 -23.663 -24.065 1.00 . A A . 187 ARG NE 1 1
16 31756 1 1 127 ARG NH1 N 22.824 -25.904 -23.696 1.00 . A A . 187 ARG NH1 1 1
16 31757 1 1 127 ARG NH2 N 20.784 -24.984 -23.193 1.00 . A A . 187 ARG NH2 1 1
16 31758 1 1 127 ARG O O 28.173 -20.797 -25.522 1.00 . A A . 187 ARG O 1 1
16 31759 1 1 128 GLU C C 30.332 -22.844 -26.085 1.00 . A A . 188 GLU C 1 1
16 31760 1 1 128 GLU CA C 29.868 -22.834 -24.632 1.00 . A A . 188 GLU CA 1 1
16 31761 1 1 128 GLU CB C 30.411 -24.056 -23.904 1.00 . A A . 188 GLU CB 1 1
16 31762 1 1 128 GLU CD C 30.257 -26.565 -23.647 1.00 . A A . 188 GLU CD 1 1
16 31763 1 1 128 GLU CG C 29.857 -25.350 -24.458 1.00 . A A . 188 GLU CG 1 1
16 31764 1 1 128 GLU H H 27.953 -23.583 -24.160 1.00 . A A . 188 GLU H 1 1
16 31765 1 1 128 GLU HA H 30.240 -21.953 -24.152 1.00 . A A . 188 GLU HA 1 1
16 31766 1 1 128 GLU HB2 H 31.486 -24.073 -23.994 1.00 . A A . 188 GLU HB2 1 1
16 31767 1 1 128 GLU HB3 H 30.145 -23.989 -22.860 1.00 . A A . 188 GLU HB3 1 1
16 31768 1 1 128 GLU HG2 H 28.782 -25.273 -24.468 1.00 . A A . 188 GLU HG2 1 1
16 31769 1 1 128 GLU HG3 H 30.216 -25.477 -25.468 1.00 . A A . 188 GLU HG3 1 1
16 31770 1 1 128 GLU N N 28.419 -22.808 -24.536 1.00 . A A . 188 GLU N 1 1
16 31771 1 1 128 GLU O O 31.465 -22.467 -26.388 1.00 . A A . 188 GLU O 1 1
16 31772 1 1 128 GLU OE1 O 29.517 -26.922 -22.708 1.00 . A A . 188 GLU OE1 1 1
16 31773 1 1 128 GLU OE2 O 31.310 -27.160 -23.954 1.00 . A A . 188 GLU OE2 1 1
16 31774 1 1 129 HIS C C 29.403 -22.252 -29.197 1.00 . A A . 189 HIS C 1 1
16 31775 1 1 129 HIS CA C 29.818 -23.471 -28.380 1.00 . A A . 189 HIS CA 1 1
16 31776 1 1 129 HIS CB C 29.163 -24.732 -28.954 1.00 . A A . 189 HIS CB 1 1
16 31777 1 1 129 HIS CD2 C 30.652 -26.783 -28.380 1.00 . A A . 189 HIS CD2 1 1
16 31778 1 1 129 HIS CE1 C 29.363 -27.699 -26.863 1.00 . A A . 189 HIS CE1 1 1
16 31779 1 1 129 HIS CG C 29.556 -25.997 -28.251 1.00 . A A . 189 HIS CG 1 1
16 31780 1 1 129 HIS H H 28.554 -23.536 -26.683 1.00 . A A . 189 HIS H 1 1
16 31781 1 1 129 HIS HA H 30.891 -23.577 -28.435 1.00 . A A . 189 HIS HA 1 1
16 31782 1 1 129 HIS HB2 H 28.091 -24.633 -28.885 1.00 . A A . 189 HIS HB2 1 1
16 31783 1 1 129 HIS HB3 H 29.445 -24.831 -29.992 1.00 . A A . 189 HIS HB3 1 1
16 31784 1 1 129 HIS HD1 H 27.902 -26.270 -26.974 1.00 . A A . 189 HIS HD1 1 1
16 31785 1 1 129 HIS HD2 H 31.485 -26.617 -29.049 1.00 . A A . 189 HIS HD2 1 1
16 31786 1 1 129 HIS HE1 H 28.976 -28.374 -26.112 1.00 . A A . 189 HIS HE1 1 1
16 31787 1 1 129 HIS HE2 H 31.201 -28.490 -27.288 1.00 . A A . 189 HIS HE2 1 1
16 31788 1 1 129 HIS N N 29.458 -23.300 -26.977 1.00 . A A . 189 HIS N 1 1
16 31789 1 1 129 HIS ND1 N 28.768 -26.599 -27.292 1.00 . A A . 189 HIS ND1 1 1
16 31790 1 1 129 HIS NE2 N 30.507 -27.834 -27.508 1.00 . A A . 189 HIS NE2 1 1
16 31791 1 1 129 HIS O O 30.258 -21.367 -29.417 1.00 . A A . 189 HIS O 1 1
16 31792 1 1 129 HIS OXT O 28.226 -22.188 -29.609 1.00 . A A . 189 HIS OXT 1 1
17 31793 1 1 1 PHE C C 7.423 36.896 -13.245 1.00 . A A . 61 PHE C 1 1
17 31794 1 1 1 PHE CA C 5.984 36.572 -12.849 1.00 . A A . 61 PHE CA 1 1
17 31795 1 1 1 PHE CB C 5.145 37.852 -12.863 1.00 . A A . 61 PHE CB 1 1
17 31796 1 1 1 PHE CD1 C 3.392 37.734 -11.079 1.00 . A A . 61 PHE CD1 1 1
17 31797 1 1 1 PHE CD2 C 2.727 37.370 -13.339 1.00 . A A . 61 PHE CD2 1 1
17 31798 1 1 1 PHE CE1 C 2.088 37.546 -10.660 1.00 . A A . 61 PHE CE1 1 1
17 31799 1 1 1 PHE CE2 C 1.420 37.182 -12.927 1.00 . A A . 61 PHE CE2 1 1
17 31800 1 1 1 PHE CG C 3.725 37.647 -12.419 1.00 . A A . 61 PHE CG 1 1
17 31801 1 1 1 PHE CZ C 1.100 37.271 -11.586 1.00 . A A . 61 PHE CZ 1 1
17 31802 1 1 1 PHE H1 H 6.412 35.012 -11.533 1.00 . A A . 61 PHE H1 1 1
17 31803 1 1 1 PHE H2 H 4.945 35.791 -11.219 1.00 . A A . 61 PHE H2 1 1
17 31804 1 1 1 PHE H3 H 6.403 36.540 -10.805 1.00 . A A . 61 PHE H3 1 1
17 31805 1 1 1 PHE HA H 5.574 35.876 -13.566 1.00 . A A . 61 PHE HA 1 1
17 31806 1 1 1 PHE HB2 H 5.597 38.578 -12.202 1.00 . A A . 61 PHE HB2 1 1
17 31807 1 1 1 PHE HB3 H 5.125 38.251 -13.870 1.00 . A A . 61 PHE HB3 1 1
17 31808 1 1 1 PHE HD1 H 4.163 37.950 -10.357 1.00 . A A . 61 PHE HD1 1 1
17 31809 1 1 1 PHE HD2 H 2.979 37.299 -14.387 1.00 . A A . 61 PHE HD2 1 1
17 31810 1 1 1 PHE HE1 H 1.842 37.617 -9.612 1.00 . A A . 61 PHE HE1 1 1
17 31811 1 1 1 PHE HE2 H 0.650 36.968 -13.653 1.00 . A A . 61 PHE HE2 1 1
17 31812 1 1 1 PHE HZ H 0.081 37.123 -11.262 1.00 . A A . 61 PHE HZ 1 1
17 31813 1 1 1 PHE N N 5.932 35.935 -11.509 1.00 . A A . 61 PHE N 1 1
17 31814 1 1 1 PHE O O 7.662 37.714 -14.133 1.00 . A A . 61 PHE O 1 1
17 31815 1 1 2 ARG C C 10.264 35.273 -13.839 1.00 . A A . 62 ARG C 1 1
17 31816 1 1 2 ARG CA C 9.787 36.407 -12.927 1.00 . A A . 62 ARG CA 1 1
17 31817 1 1 2 ARG CB C 10.627 36.459 -11.650 1.00 . A A . 62 ARG CB 1 1
17 31818 1 1 2 ARG CD C 12.906 36.475 -10.613 1.00 . A A . 62 ARG CD 1 1
17 31819 1 1 2 ARG CG C 12.111 36.678 -11.889 1.00 . A A . 62 ARG CG 1 1
17 31820 1 1 2 ARG CZ C 15.161 37.164 -9.938 1.00 . A A . 62 ARG CZ 1 1
17 31821 1 1 2 ARG H H 8.129 35.630 -11.869 1.00 . A A . 62 ARG H 1 1
17 31822 1 1 2 ARG HA H 9.892 37.345 -13.455 1.00 . A A . 62 ARG HA 1 1
17 31823 1 1 2 ARG HB2 H 10.263 37.267 -11.030 1.00 . A A . 62 ARG HB2 1 1
17 31824 1 1 2 ARG HB3 H 10.504 35.528 -11.117 1.00 . A A . 62 ARG HB3 1 1
17 31825 1 1 2 ARG HD2 H 12.585 37.204 -9.887 1.00 . A A . 62 ARG HD2 1 1
17 31826 1 1 2 ARG HD3 H 12.708 35.485 -10.235 1.00 . A A . 62 ARG HD3 1 1
17 31827 1 1 2 ARG HE H 14.708 36.312 -11.682 1.00 . A A . 62 ARG HE 1 1
17 31828 1 1 2 ARG HG2 H 12.457 35.978 -12.635 1.00 . A A . 62 ARG HG2 1 1
17 31829 1 1 2 ARG HG3 H 12.266 37.690 -12.238 1.00 . A A . 62 ARG HG3 1 1
17 31830 1 1 2 ARG HH11 H 13.718 37.474 -8.554 1.00 . A A . 62 ARG HH11 1 1
17 31831 1 1 2 ARG HH12 H 15.310 37.979 -8.093 1.00 . A A . 62 ARG HH12 1 1
17 31832 1 1 2 ARG HH21 H 16.805 36.976 -11.093 1.00 . A A . 62 ARG HH21 1 1
17 31833 1 1 2 ARG HH22 H 17.067 37.698 -9.541 1.00 . A A . 62 ARG HH22 1 1
17 31834 1 1 2 ARG N N 8.377 36.242 -12.590 1.00 . A A . 62 ARG N 1 1
17 31835 1 1 2 ARG NE N 14.340 36.624 -10.829 1.00 . A A . 62 ARG NE 1 1
17 31836 1 1 2 ARG NH1 N 14.692 37.572 -8.766 1.00 . A A . 62 ARG NH1 1 1
17 31837 1 1 2 ARG NH2 N 16.450 37.288 -10.213 1.00 . A A . 62 ARG NH2 1 1
17 31838 1 1 2 ARG O O 10.244 35.403 -15.064 1.00 . A A . 62 ARG O 1 1
17 31839 1 1 3 SER C C 10.735 31.699 -13.357 1.00 . A A . 63 SER C 1 1
17 31840 1 1 3 SER CA C 11.176 33.015 -14.004 1.00 . A A . 63 SER CA 1 1
17 31841 1 1 3 SER CB C 12.700 33.066 -14.119 1.00 . A A . 63 SER CB 1 1
17 31842 1 1 3 SER H H 10.685 34.112 -12.259 1.00 . A A . 63 SER H 1 1
17 31843 1 1 3 SER HA H 10.748 33.072 -14.993 1.00 . A A . 63 SER HA 1 1
17 31844 1 1 3 SER HB2 H 13.000 34.032 -14.502 1.00 . A A . 63 SER HB2 1 1
17 31845 1 1 3 SER HB3 H 13.139 32.914 -13.145 1.00 . A A . 63 SER HB3 1 1
17 31846 1 1 3 SER HG H 13.529 31.332 -14.484 1.00 . A A . 63 SER HG 1 1
17 31847 1 1 3 SER N N 10.696 34.163 -13.238 1.00 . A A . 63 SER N 1 1
17 31848 1 1 3 SER O O 10.028 31.706 -12.353 1.00 . A A . 63 SER O 1 1
17 31849 1 1 3 SER OG O 13.179 32.063 -14.996 1.00 . A A . 63 SER OG 1 1
17 31850 1 1 4 CYS C C 12.221 28.365 -13.768 1.00 . A A . 64 CYS C 1 1
17 31851 1 1 4 CYS CA C 11.113 29.276 -13.255 1.00 . A A . 64 CYS CA 1 1
17 31852 1 1 4 CYS CB C 9.752 28.605 -13.494 1.00 . A A . 64 CYS CB 1 1
17 31853 1 1 4 CYS H H 11.630 30.635 -14.797 1.00 . A A . 64 CYS H 1 1
17 31854 1 1 4 CYS HA H 11.249 29.432 -12.195 1.00 . A A . 64 CYS HA 1 1
17 31855 1 1 4 CYS HB2 H 9.629 28.422 -14.547 1.00 . A A . 64 CYS HB2 1 1
17 31856 1 1 4 CYS HB3 H 9.731 27.661 -12.970 1.00 . A A . 64 CYS HB3 1 1
17 31857 1 1 4 CYS N N 11.191 30.580 -13.922 1.00 . A A . 64 CYS N 1 1
17 31858 1 1 4 CYS O O 12.649 28.492 -14.915 1.00 . A A . 64 CYS O 1 1
17 31859 1 1 4 CYS SG S 8.313 29.570 -12.937 1.00 . A A . 64 CYS SG 1 1
17 31860 1 1 5 GLU C C 13.036 25.109 -13.620 1.00 . A A . 65 GLU C 1 1
17 31861 1 1 5 GLU CA C 13.679 26.466 -13.349 1.00 . A A . 65 GLU CA 1 1
17 31862 1 1 5 GLU CB C 14.775 26.316 -12.288 1.00 . A A . 65 GLU CB 1 1
17 31863 1 1 5 GLU CD C 16.207 28.255 -13.052 1.00 . A A . 65 GLU CD 1 1
17 31864 1 1 5 GLU CG C 15.443 27.625 -11.904 1.00 . A A . 65 GLU CG 1 1
17 31865 1 1 5 GLU H H 12.323 27.401 -12.010 1.00 . A A . 65 GLU H 1 1
17 31866 1 1 5 GLU HA H 14.124 26.829 -14.263 1.00 . A A . 65 GLU HA 1 1
17 31867 1 1 5 GLU HB2 H 14.343 25.883 -11.397 1.00 . A A . 65 GLU HB2 1 1
17 31868 1 1 5 GLU HB3 H 15.535 25.648 -12.668 1.00 . A A . 65 GLU HB3 1 1
17 31869 1 1 5 GLU HG2 H 14.683 28.319 -11.578 1.00 . A A . 65 GLU HG2 1 1
17 31870 1 1 5 GLU HG3 H 16.132 27.440 -11.092 1.00 . A A . 65 GLU HG3 1 1
17 31871 1 1 5 GLU N N 12.676 27.439 -12.926 1.00 . A A . 65 GLU N 1 1
17 31872 1 1 5 GLU O O 11.849 24.917 -13.356 1.00 . A A . 65 GLU O 1 1
17 31873 1 1 5 GLU OE1 O 17.364 27.848 -13.291 1.00 . A A . 65 GLU OE1 1 1
17 31874 1 1 5 GLU OE2 O 15.652 29.164 -13.704 1.00 . A A . 65 GLU OE2 1 1
17 31875 1 1 6 VAL C C 12.454 22.365 -13.162 1.00 . A A . 66 VAL C 1 1
17 31876 1 1 6 VAL CA C 13.400 22.784 -14.287 1.00 . A A . 66 VAL CA 1 1
17 31877 1 1 6 VAL CB C 14.598 21.816 -14.327 1.00 . A A . 66 VAL CB 1 1
17 31878 1 1 6 VAL CG1 C 14.118 20.382 -14.500 1.00 . A A . 66 VAL CG1 1 1
17 31879 1 1 6 VAL CG2 C 15.556 22.200 -15.442 1.00 . A A . 66 VAL CG2 1 1
17 31880 1 1 6 VAL H H 14.744 24.419 -14.401 1.00 . A A . 66 VAL H 1 1
17 31881 1 1 6 VAL HA H 12.875 22.706 -15.230 1.00 . A A . 66 VAL HA 1 1
17 31882 1 1 6 VAL HB H 15.125 21.885 -13.386 1.00 . A A . 66 VAL HB 1 1
17 31883 1 1 6 VAL HG11 H 13.534 20.092 -13.639 1.00 . A A . 66 VAL HG11 1 1
17 31884 1 1 6 VAL HG12 H 14.972 19.725 -14.597 1.00 . A A . 66 VAL HG12 1 1
17 31885 1 1 6 VAL HG13 H 13.505 20.313 -15.390 1.00 . A A . 66 VAL HG13 1 1
17 31886 1 1 6 VAL HG21 H 16.329 21.450 -15.528 1.00 . A A . 66 VAL HG21 1 1
17 31887 1 1 6 VAL HG22 H 16.004 23.157 -15.219 1.00 . A A . 66 VAL HG22 1 1
17 31888 1 1 6 VAL HG23 H 15.018 22.268 -16.373 1.00 . A A . 66 VAL HG23 1 1
17 31889 1 1 6 VAL N N 13.836 24.171 -14.130 1.00 . A A . 66 VAL N 1 1
17 31890 1 1 6 VAL O O 12.839 22.319 -11.994 1.00 . A A . 66 VAL O 1 1
17 31891 1 1 7 PRO C C 10.458 20.746 -11.545 1.00 . A A . 67 PRO C 1 1
17 31892 1 1 7 PRO CA C 10.112 21.845 -12.545 1.00 . A A . 67 PRO CA 1 1
17 31893 1 1 7 PRO CB C 8.913 21.432 -13.418 1.00 . A A . 67 PRO CB 1 1
17 31894 1 1 7 PRO CD C 10.701 21.999 -14.898 1.00 . A A . 67 PRO CD 1 1
17 31895 1 1 7 PRO CG C 9.475 21.150 -14.772 1.00 . A A . 67 PRO CG 1 1
17 31896 1 1 7 PRO HA H 9.865 22.746 -12.005 1.00 . A A . 67 PRO HA 1 1
17 31897 1 1 7 PRO HB2 H 8.445 20.556 -12.999 1.00 . A A . 67 PRO HB2 1 1
17 31898 1 1 7 PRO HB3 H 8.198 22.240 -13.452 1.00 . A A . 67 PRO HB3 1 1
17 31899 1 1 7 PRO HD2 H 11.429 21.518 -15.536 1.00 . A A . 67 PRO HD2 1 1
17 31900 1 1 7 PRO HD3 H 10.449 22.977 -15.279 1.00 . A A . 67 PRO HD3 1 1
17 31901 1 1 7 PRO HG2 H 9.733 20.107 -14.855 1.00 . A A . 67 PRO HG2 1 1
17 31902 1 1 7 PRO HG3 H 8.758 21.421 -15.532 1.00 . A A . 67 PRO HG3 1 1
17 31903 1 1 7 PRO N N 11.188 22.083 -13.516 1.00 . A A . 67 PRO N 1 1
17 31904 1 1 7 PRO O O 11.445 20.030 -11.712 1.00 . A A . 67 PRO O 1 1
17 31905 1 1 8 THR C C 10.055 18.264 -9.978 1.00 . A A . 68 THR C 1 1
17 31906 1 1 8 THR CA C 9.906 19.678 -9.424 1.00 . A A . 68 THR CA 1 1
17 31907 1 1 8 THR CB C 8.787 19.699 -8.361 1.00 . A A . 68 THR CB 1 1
17 31908 1 1 8 THR CG2 C 8.876 18.487 -7.447 1.00 . A A . 68 THR CG2 1 1
17 31909 1 1 8 THR H H 8.850 21.203 -10.445 1.00 . A A . 68 THR H 1 1
17 31910 1 1 8 THR HA H 10.826 19.964 -8.944 1.00 . A A . 68 THR HA 1 1
17 31911 1 1 8 THR HB H 7.834 19.681 -8.866 1.00 . A A . 68 THR HB 1 1
17 31912 1 1 8 THR HG1 H 9.732 20.955 -7.166 1.00 . A A . 68 THR HG1 1 1
17 31913 1 1 8 THR HG21 H 9.072 17.605 -8.039 1.00 . A A . 68 THR HG21 1 1
17 31914 1 1 8 THR HG22 H 7.942 18.363 -6.918 1.00 . A A . 68 THR HG22 1 1
17 31915 1 1 8 THR HG23 H 9.676 18.629 -6.738 1.00 . A A . 68 THR HG23 1 1
17 31916 1 1 8 THR N N 9.644 20.631 -10.497 1.00 . A A . 68 THR N 1 1
17 31917 1 1 8 THR O O 9.563 17.959 -11.063 1.00 . A A . 68 THR O 1 1
17 31918 1 1 8 THR OG1 O 8.870 20.898 -7.580 1.00 . A A . 68 THR OG1 1 1
17 31919 1 1 9 ARG C C 10.650 15.102 -8.401 1.00 . A A . 69 ARG C 1 1
17 31920 1 1 9 ARG CA C 10.892 16.011 -9.601 1.00 . A A . 69 ARG CA 1 1
17 31921 1 1 9 ARG CB C 12.293 15.776 -10.172 1.00 . A A . 69 ARG CB 1 1
17 31922 1 1 9 ARG CD C 13.998 14.170 -11.062 1.00 . A A . 69 ARG CD 1 1
17 31923 1 1 9 ARG CG C 12.582 14.325 -10.530 1.00 . A A . 69 ARG CG 1 1
17 31924 1 1 9 ARG CZ C 15.458 12.428 -11.989 1.00 . A A . 69 ARG CZ 1 1
17 31925 1 1 9 ARG H H 11.121 17.724 -8.383 1.00 . A A . 69 ARG H 1 1
17 31926 1 1 9 ARG HA H 10.160 15.789 -10.361 1.00 . A A . 69 ARG HA 1 1
17 31927 1 1 9 ARG HB2 H 12.408 16.373 -11.065 1.00 . A A . 69 ARG HB2 1 1
17 31928 1 1 9 ARG HB3 H 13.020 16.094 -9.444 1.00 . A A . 69 ARG HB3 1 1
17 31929 1 1 9 ARG HD2 H 14.107 14.788 -11.939 1.00 . A A . 69 ARG HD2 1 1
17 31930 1 1 9 ARG HD3 H 14.690 14.500 -10.301 1.00 . A A . 69 ARG HD3 1 1
17 31931 1 1 9 ARG HE H 13.638 12.106 -11.233 1.00 . A A . 69 ARG HE 1 1
17 31932 1 1 9 ARG HG2 H 12.467 13.714 -9.647 1.00 . A A . 69 ARG HG2 1 1
17 31933 1 1 9 ARG HG3 H 11.883 14.003 -11.289 1.00 . A A . 69 ARG HG3 1 1
17 31934 1 1 9 ARG HH11 H 16.239 14.293 -11.979 1.00 . A A . 69 ARG HH11 1 1
17 31935 1 1 9 ARG HH12 H 17.259 13.065 -12.654 1.00 . A A . 69 ARG HH12 1 1
17 31936 1 1 9 ARG HH21 H 14.973 10.470 -12.133 1.00 . A A . 69 ARG HH21 1 1
17 31937 1 1 9 ARG HH22 H 16.539 10.893 -12.739 1.00 . A A . 69 ARG HH22 1 1
17 31938 1 1 9 ARG N N 10.733 17.410 -9.224 1.00 . A A . 69 ARG N 1 1
17 31939 1 1 9 ARG NE N 14.313 12.791 -11.417 1.00 . A A . 69 ARG NE 1 1
17 31940 1 1 9 ARG NH1 N 16.396 13.337 -12.225 1.00 . A A . 69 ARG NH1 1 1
17 31941 1 1 9 ARG NH2 N 15.675 11.159 -12.311 1.00 . A A . 69 ARG NH2 1 1
17 31942 1 1 9 ARG O O 11.313 15.226 -7.371 1.00 . A A . 69 ARG O 1 1
17 31943 1 1 10 LEU C C 9.645 11.914 -7.640 1.00 . A A . 70 LEU C 1 1
17 31944 1 1 10 LEU CA C 9.267 13.371 -7.408 1.00 . A A . 70 LEU CA 1 1
17 31945 1 1 10 LEU CB C 7.762 13.524 -7.170 1.00 . A A . 70 LEU CB 1 1
17 31946 1 1 10 LEU CD1 C 5.824 15.087 -7.435 1.00 . A A . 70 LEU CD1 1 1
17 31947 1 1 10 LEU CD2 C 7.548 15.537 -5.699 1.00 . A A . 70 LEU CD2 1 1
17 31948 1 1 10 LEU CG C 7.292 14.977 -7.086 1.00 . A A . 70 LEU CG 1 1
17 31949 1 1 10 LEU H H 9.223 14.111 -9.391 1.00 . A A . 70 LEU H 1 1
17 31950 1 1 10 LEU HA H 9.793 13.724 -6.532 1.00 . A A . 70 LEU HA 1 1
17 31951 1 1 10 LEU HB2 H 7.223 13.037 -7.968 1.00 . A A . 70 LEU HB2 1 1
17 31952 1 1 10 LEU HB3 H 7.514 13.032 -6.243 1.00 . A A . 70 LEU HB3 1 1
17 31953 1 1 10 LEU HD11 H 5.680 14.823 -8.470 1.00 . A A . 70 LEU HD11 1 1
17 31954 1 1 10 LEU HD12 H 5.495 16.104 -7.275 1.00 . A A . 70 LEU HD12 1 1
17 31955 1 1 10 LEU HD13 H 5.253 14.416 -6.808 1.00 . A A . 70 LEU HD13 1 1
17 31956 1 1 10 LEU HD21 H 7.477 16.614 -5.727 1.00 . A A . 70 LEU HD21 1 1
17 31957 1 1 10 LEU HD22 H 8.536 15.249 -5.371 1.00 . A A . 70 LEU HD22 1 1
17 31958 1 1 10 LEU HD23 H 6.812 15.145 -5.013 1.00 . A A . 70 LEU HD23 1 1
17 31959 1 1 10 LEU HG H 7.848 15.571 -7.794 1.00 . A A . 70 LEU HG 1 1
17 31960 1 1 10 LEU N N 9.681 14.202 -8.530 1.00 . A A . 70 LEU N 1 1
17 31961 1 1 10 LEU O O 9.924 11.512 -8.770 1.00 . A A . 70 LEU O 1 1
17 31962 1 1 11 ASN C C 10.156 9.073 -7.808 1.00 . A A . 71 ASN C 1 1
17 31963 1 1 11 ASN CA C 10.430 9.873 -6.542 1.00 . A A . 71 ASN CA 1 1
17 31964 1 1 11 ASN CB C 10.028 9.062 -5.305 1.00 . A A . 71 ASN CB 1 1
17 31965 1 1 11 ASN CG C 10.686 7.695 -5.254 1.00 . A A . 71 ASN CG 1 1
17 31966 1 1 11 ASN H H 9.343 11.488 -5.710 1.00 . A A . 71 ASN H 1 1
17 31967 1 1 11 ASN HA H 11.485 10.082 -6.492 1.00 . A A . 71 ASN HA 1 1
17 31968 1 1 11 ASN HB2 H 10.313 9.609 -4.418 1.00 . A A . 71 ASN HB2 1 1
17 31969 1 1 11 ASN HB3 H 8.957 8.923 -5.307 1.00 . A A . 71 ASN HB3 1 1
17 31970 1 1 11 ASN HD21 H 12.233 8.448 -4.254 1.00 . A A . 71 ASN HD21 1 1
17 31971 1 1 11 ASN HD22 H 12.308 6.753 -4.591 1.00 . A A . 71 ASN HD22 1 1
17 31972 1 1 11 ASN N N 9.727 11.155 -6.548 1.00 . A A . 71 ASN N 1 1
17 31973 1 1 11 ASN ND2 N 11.861 7.625 -4.638 1.00 . A A . 71 ASN ND2 1 1
17 31974 1 1 11 ASN O O 11.081 8.570 -8.446 1.00 . A A . 71 ASN O 1 1
17 31975 1 1 11 ASN OD1 O 10.142 6.712 -5.756 1.00 . A A . 71 ASN OD1 1 1
17 31976 1 1 12 SER C C 7.467 9.023 -10.156 1.00 . A A . 72 SER C 1 1
17 31977 1 1 12 SER CA C 8.502 8.241 -9.370 1.00 . A A . 72 SER CA 1 1
17 31978 1 1 12 SER CB C 7.954 6.865 -8.999 1.00 . A A . 72 SER CB 1 1
17 31979 1 1 12 SER H H 8.195 9.391 -7.631 1.00 . A A . 72 SER H 1 1
17 31980 1 1 12 SER HA H 9.381 8.117 -9.978 1.00 . A A . 72 SER HA 1 1
17 31981 1 1 12 SER HB2 H 7.089 6.982 -8.365 1.00 . A A . 72 SER HB2 1 1
17 31982 1 1 12 SER HB3 H 7.673 6.337 -9.897 1.00 . A A . 72 SER HB3 1 1
17 31983 1 1 12 SER HG H 9.736 6.078 -8.822 1.00 . A A . 72 SER HG 1 1
17 31984 1 1 12 SER N N 8.887 8.968 -8.174 1.00 . A A . 72 SER N 1 1
17 31985 1 1 12 SER O O 6.779 8.474 -11.017 1.00 . A A . 72 SER O 1 1
17 31986 1 1 12 SER OG O 8.926 6.104 -8.308 1.00 . A A . 72 SER OG 1 1
17 31987 1 1 13 ALA C C 6.825 11.918 -11.630 1.00 . A A . 73 ALA C 1 1
17 31988 1 1 13 ALA CA C 6.304 11.129 -10.433 1.00 . A A . 73 ALA CA 1 1
17 31989 1 1 13 ALA CB C 5.703 12.061 -9.393 1.00 . A A . 73 ALA CB 1 1
17 31990 1 1 13 ALA H H 7.959 10.700 -9.176 1.00 . A A . 73 ALA H 1 1
17 31991 1 1 13 ALA HA H 5.521 10.466 -10.773 1.00 . A A . 73 ALA HA 1 1
17 31992 1 1 13 ALA HB1 H 6.447 12.779 -9.080 1.00 . A A . 73 ALA HB1 1 1
17 31993 1 1 13 ALA HB2 H 5.376 11.486 -8.541 1.00 . A A . 73 ALA HB2 1 1
17 31994 1 1 13 ALA HB3 H 4.860 12.581 -9.820 1.00 . A A . 73 ALA HB3 1 1
17 31995 1 1 13 ALA N N 7.346 10.306 -9.840 1.00 . A A . 73 ALA N 1 1
17 31996 1 1 13 ALA O O 7.967 12.378 -11.643 1.00 . A A . 73 ALA O 1 1
17 31997 1 1 14 SER C C 5.064 13.453 -14.433 1.00 . A A . 74 SER C 1 1
17 31998 1 1 14 SER CA C 6.306 12.784 -13.851 1.00 . A A . 74 SER CA 1 1
17 31999 1 1 14 SER CB C 6.914 11.831 -14.881 1.00 . A A . 74 SER CB 1 1
17 32000 1 1 14 SER H H 5.079 11.667 -12.546 1.00 . A A . 74 SER H 1 1
17 32001 1 1 14 SER HA H 7.031 13.543 -13.598 1.00 . A A . 74 SER HA 1 1
17 32002 1 1 14 SER HB2 H 6.190 11.069 -15.137 1.00 . A A . 74 SER HB2 1 1
17 32003 1 1 14 SER HB3 H 7.183 12.388 -15.768 1.00 . A A . 74 SER HB3 1 1
17 32004 1 1 14 SER HG H 7.970 10.246 -14.419 1.00 . A A . 74 SER HG 1 1
17 32005 1 1 14 SER N N 5.968 12.061 -12.633 1.00 . A A . 74 SER N 1 1
17 32006 1 1 14 SER O O 3.999 12.848 -14.502 1.00 . A A . 74 SER O 1 1
17 32007 1 1 14 SER OG O 8.076 11.200 -14.371 1.00 . A A . 74 SER OG 1 1
17 32008 1 1 15 LEU C C 3.200 14.930 -16.240 1.00 . A A . 75 LEU C 1 1
17 32009 1 1 15 LEU CA C 4.067 15.562 -15.156 1.00 . A A . 75 LEU CA 1 1
17 32010 1 1 15 LEU CB C 4.559 16.936 -15.602 1.00 . A A . 75 LEU CB 1 1
17 32011 1 1 15 LEU CD1 C 6.062 18.888 -15.136 1.00 . A A . 75 LEU CD1 1 1
17 32012 1 1 15 LEU CD2 C 4.382 18.156 -13.432 1.00 . A A . 75 LEU CD2 1 1
17 32013 1 1 15 LEU CG C 5.328 17.701 -14.529 1.00 . A A . 75 LEU CG 1 1
17 32014 1 1 15 LEU H H 6.099 15.100 -14.834 1.00 . A A . 75 LEU H 1 1
17 32015 1 1 15 LEU HA H 3.472 15.684 -14.265 1.00 . A A . 75 LEU HA 1 1
17 32016 1 1 15 LEU HB2 H 5.202 16.808 -16.458 1.00 . A A . 75 LEU HB2 1 1
17 32017 1 1 15 LEU HB3 H 3.705 17.526 -15.895 1.00 . A A . 75 LEU HB3 1 1
17 32018 1 1 15 LEU HD11 H 6.854 19.202 -14.470 1.00 . A A . 75 LEU HD11 1 1
17 32019 1 1 15 LEU HD12 H 5.368 19.705 -15.280 1.00 . A A . 75 LEU HD12 1 1
17 32020 1 1 15 LEU HD13 H 6.484 18.600 -16.089 1.00 . A A . 75 LEU HD13 1 1
17 32021 1 1 15 LEU HD21 H 3.808 17.313 -13.075 1.00 . A A . 75 LEU HD21 1 1
17 32022 1 1 15 LEU HD22 H 3.713 18.908 -13.825 1.00 . A A . 75 LEU HD22 1 1
17 32023 1 1 15 LEU HD23 H 4.954 18.574 -12.614 1.00 . A A . 75 LEU HD23 1 1
17 32024 1 1 15 LEU HG H 6.059 17.042 -14.087 1.00 . A A . 75 LEU HG 1 1
17 32025 1 1 15 LEU N N 5.206 14.716 -14.814 1.00 . A A . 75 LEU N 1 1
17 32026 1 1 15 LEU O O 3.704 14.291 -17.163 1.00 . A A . 75 LEU O 1 1
17 32027 1 1 16 LYS C C 0.492 14.984 -18.124 1.00 . A A . 76 LYS C 1 1
17 32028 1 1 16 LYS CA C 0.925 14.282 -16.840 1.00 . A A . 76 LYS CA 1 1
17 32029 1 1 16 LYS CB C -0.301 13.999 -15.965 1.00 . A A . 76 LYS CB 1 1
17 32030 1 1 16 LYS CD C -2.412 13.733 -17.315 1.00 . A A . 76 LYS CD 1 1
17 32031 1 1 16 LYS CE C -3.313 14.488 -16.350 1.00 . A A . 76 LYS CE 1 1
17 32032 1 1 16 LYS CG C -1.287 13.017 -16.581 1.00 . A A . 76 LYS CG 1 1
17 32033 1 1 16 LYS H H 1.560 15.717 -15.419 1.00 . A A . 76 LYS H 1 1
17 32034 1 1 16 LYS HA H 1.394 13.346 -17.096 1.00 . A A . 76 LYS HA 1 1
17 32035 1 1 16 LYS HB2 H 0.030 13.598 -15.019 1.00 . A A . 76 LYS HB2 1 1
17 32036 1 1 16 LYS HB3 H -0.819 14.930 -15.787 1.00 . A A . 76 LYS HB3 1 1
17 32037 1 1 16 LYS HD2 H -1.984 14.433 -18.017 1.00 . A A . 76 LYS HD2 1 1
17 32038 1 1 16 LYS HD3 H -3.004 13.004 -17.847 1.00 . A A . 76 LYS HD3 1 1
17 32039 1 1 16 LYS HE2 H -3.696 13.794 -15.618 1.00 . A A . 76 LYS HE2 1 1
17 32040 1 1 16 LYS HE3 H -2.727 15.247 -15.853 1.00 . A A . 76 LYS HE3 1 1
17 32041 1 1 16 LYS HG2 H -0.761 12.385 -17.282 1.00 . A A . 76 LYS HG2 1 1
17 32042 1 1 16 LYS HG3 H -1.715 12.411 -15.794 1.00 . A A . 76 LYS HG3 1 1
17 32043 1 1 16 LYS HZ1 H -4.112 15.856 -17.712 1.00 . A A . 76 LYS HZ1 1 1
17 32044 1 1 16 LYS HZ2 H -5.082 15.596 -16.355 1.00 . A A . 76 LYS HZ2 1 1
17 32045 1 1 16 LYS HZ3 H -5.004 14.426 -17.573 1.00 . A A . 76 LYS HZ3 1 1
17 32046 1 1 16 LYS N N 1.889 15.081 -16.087 1.00 . A A . 76 LYS N 1 1
17 32047 1 1 16 LYS NZ N -4.458 15.137 -17.046 1.00 . A A . 76 LYS NZ 1 1
17 32048 1 1 16 LYS O O -0.196 14.400 -18.959 1.00 . A A . 76 LYS O 1 1
17 32049 1 1 17 GLN C C 1.008 18.140 -19.839 1.00 . A A . 77 GLN C 1 1
17 32050 1 1 17 GLN CA C 0.090 17.151 -19.124 1.00 . A A . 77 GLN CA 1 1
17 32051 1 1 17 GLN CB C -0.961 17.924 -18.323 1.00 . A A . 77 GLN CB 1 1
17 32052 1 1 17 GLN CD C -2.918 18.438 -19.849 1.00 . A A . 77 GLN CD 1 1
17 32053 1 1 17 GLN CG C -1.693 18.982 -19.138 1.00 . A A . 77 GLN CG 1 1
17 32054 1 1 17 GLN H H 1.554 16.612 -17.685 1.00 . A A . 77 GLN H 1 1
17 32055 1 1 17 GLN HA H -0.412 16.545 -19.862 1.00 . A A . 77 GLN HA 1 1
17 32056 1 1 17 GLN HB2 H -1.693 17.226 -17.940 1.00 . A A . 77 GLN HB2 1 1
17 32057 1 1 17 GLN HB3 H -0.474 18.416 -17.491 1.00 . A A . 77 GLN HB3 1 1
17 32058 1 1 17 GLN HE21 H -2.729 19.806 -21.283 1.00 . A A . 77 GLN HE21 1 1
17 32059 1 1 17 GLN HE22 H -4.055 18.712 -21.459 1.00 . A A . 77 GLN HE22 1 1
17 32060 1 1 17 GLN HG2 H -2.004 19.777 -18.477 1.00 . A A . 77 GLN HG2 1 1
17 32061 1 1 17 GLN HG3 H -1.007 19.377 -19.880 1.00 . A A . 77 GLN HG3 1 1
17 32062 1 1 17 GLN N N 0.834 16.258 -18.244 1.00 . A A . 77 GLN N 1 1
17 32063 1 1 17 GLN NE2 N -3.268 19.045 -20.978 1.00 . A A . 77 GLN NE2 1 1
17 32064 1 1 17 GLN O O 2.030 18.560 -19.299 1.00 . A A . 77 GLN O 1 1
17 32065 1 1 17 GLN OE1 O -3.546 17.486 -19.387 1.00 . A A . 77 GLN OE1 1 1
17 32066 1 1 18 PRO C C 0.895 21.051 -20.693 1.00 . A A . 78 PRO C 1 1
17 32067 1 1 18 PRO CA C 1.020 19.857 -21.639 1.00 . A A . 78 PRO CA 1 1
17 32068 1 1 18 PRO CB C 0.061 20.037 -22.814 1.00 . A A . 78 PRO CB 1 1
17 32069 1 1 18 PRO CD C -0.396 17.881 -21.889 1.00 . A A . 78 PRO CD 1 1
17 32070 1 1 18 PRO CG C -0.369 18.658 -23.171 1.00 . A A . 78 PRO CG 1 1
17 32071 1 1 18 PRO HA H 2.032 19.799 -22.006 1.00 . A A . 78 PRO HA 1 1
17 32072 1 1 18 PRO HB2 H -0.777 20.644 -22.504 1.00 . A A . 78 PRO HB2 1 1
17 32073 1 1 18 PRO HB3 H 0.577 20.515 -23.633 1.00 . A A . 78 PRO HB3 1 1
17 32074 1 1 18 PRO HD2 H -1.380 17.913 -21.445 1.00 . A A . 78 PRO HD2 1 1
17 32075 1 1 18 PRO HD3 H -0.092 16.859 -22.062 1.00 . A A . 78 PRO HD3 1 1
17 32076 1 1 18 PRO HG2 H -1.352 18.687 -23.609 1.00 . A A . 78 PRO HG2 1 1
17 32077 1 1 18 PRO HG3 H 0.337 18.220 -23.860 1.00 . A A . 78 PRO HG3 1 1
17 32078 1 1 18 PRO N N 0.585 18.581 -21.040 1.00 . A A . 78 PRO N 1 1
17 32079 1 1 18 PRO O O 1.045 22.197 -21.114 1.00 . A A . 78 PRO O 1 1
17 32080 1 1 19 TYR C C 2.339 22.153 -18.329 1.00 . A A . 79 TYR C 1 1
17 32081 1 1 19 TYR CA C 0.872 21.786 -18.379 1.00 . A A . 79 TYR CA 1 1
17 32082 1 1 19 TYR CB C 0.446 21.258 -17.014 1.00 . A A . 79 TYR CB 1 1
17 32083 1 1 19 TYR CD1 C -1.894 22.113 -17.436 1.00 . A A . 79 TYR CD1 1 1
17 32084 1 1 19 TYR CD2 C -1.600 20.301 -15.917 1.00 . A A . 79 TYR CD2 1 1
17 32085 1 1 19 TYR CE1 C -3.256 22.083 -17.215 1.00 . A A . 79 TYR CE1 1 1
17 32086 1 1 19 TYR CE2 C -2.958 20.262 -15.690 1.00 . A A . 79 TYR CE2 1 1
17 32087 1 1 19 TYR CG C -1.044 21.223 -16.791 1.00 . A A . 79 TYR CG 1 1
17 32088 1 1 19 TYR CZ C -3.786 21.155 -16.341 1.00 . A A . 79 TYR CZ 1 1
17 32089 1 1 19 TYR H H 0.388 19.882 -19.157 1.00 . A A . 79 TYR H 1 1
17 32090 1 1 19 TYR HA H 0.296 22.663 -18.625 1.00 . A A . 79 TYR HA 1 1
17 32091 1 1 19 TYR HB2 H 0.819 20.252 -16.899 1.00 . A A . 79 TYR HB2 1 1
17 32092 1 1 19 TYR HB3 H 0.877 21.885 -16.247 1.00 . A A . 79 TYR HB3 1 1
17 32093 1 1 19 TYR HD1 H -1.476 22.837 -18.120 1.00 . A A . 79 TYR HD1 1 1
17 32094 1 1 19 TYR HD2 H -0.949 19.601 -15.410 1.00 . A A . 79 TYR HD2 1 1
17 32095 1 1 19 TYR HE1 H -3.900 22.784 -17.726 1.00 . A A . 79 TYR HE1 1 1
17 32096 1 1 19 TYR HE2 H -3.365 19.536 -15.003 1.00 . A A . 79 TYR HE2 1 1
17 32097 1 1 19 TYR HH H -5.603 21.023 -16.954 1.00 . A A . 79 TYR HH 1 1
17 32098 1 1 19 TYR N N 0.656 20.784 -19.413 1.00 . A A . 79 TYR N 1 1
17 32099 1 1 19 TYR O O 2.709 23.255 -17.926 1.00 . A A . 79 TYR O 1 1
17 32100 1 1 19 TYR OH O -5.143 21.120 -16.117 1.00 . A A . 79 TYR OH 1 1
17 32101 1 1 20 ILE C C 4.722 22.788 -19.817 1.00 . A A . 80 ILE C 1 1
17 32102 1 1 20 ILE CA C 4.546 21.488 -19.049 1.00 . A A . 80 ILE CA 1 1
17 32103 1 1 20 ILE CB C 5.149 20.313 -19.825 1.00 . A A . 80 ILE CB 1 1
17 32104 1 1 20 ILE CD1 C 6.850 19.038 -18.409 1.00 . A A . 80 ILE CD1 1 1
17 32105 1 1 20 ILE CG1 C 5.406 19.156 -18.859 1.00 . A A . 80 ILE CG1 1 1
17 32106 1 1 20 ILE CG2 C 6.411 20.724 -20.563 1.00 . A A . 80 ILE CG2 1 1
17 32107 1 1 20 ILE H H 2.808 20.321 -18.963 1.00 . A A . 80 ILE H 1 1
17 32108 1 1 20 ILE HA H 5.060 21.568 -18.109 1.00 . A A . 80 ILE HA 1 1
17 32109 1 1 20 ILE HB H 4.428 19.995 -20.561 1.00 . A A . 80 ILE HB 1 1
17 32110 1 1 20 ILE HD11 H 7.172 19.979 -17.985 1.00 . A A . 80 ILE HD11 1 1
17 32111 1 1 20 ILE HD12 H 7.471 18.796 -19.256 1.00 . A A . 80 ILE HD12 1 1
17 32112 1 1 20 ILE HD13 H 6.935 18.261 -17.666 1.00 . A A . 80 ILE HD13 1 1
17 32113 1 1 20 ILE HG12 H 4.800 19.299 -17.975 1.00 . A A . 80 ILE HG12 1 1
17 32114 1 1 20 ILE HG13 H 5.120 18.233 -19.334 1.00 . A A . 80 ILE HG13 1 1
17 32115 1 1 20 ILE HG21 H 6.782 19.884 -21.128 1.00 . A A . 80 ILE HG21 1 1
17 32116 1 1 20 ILE HG22 H 7.156 21.040 -19.851 1.00 . A A . 80 ILE HG22 1 1
17 32117 1 1 20 ILE HG23 H 6.181 21.540 -21.233 1.00 . A A . 80 ILE HG23 1 1
17 32118 1 1 20 ILE N N 3.158 21.220 -18.777 1.00 . A A . 80 ILE N 1 1
17 32119 1 1 20 ILE O O 5.018 23.816 -19.222 1.00 . A A . 80 ILE O 1 1
17 32120 1 1 21 THR C C 6.195 24.569 -21.386 1.00 . A A . 81 THR C 1 1
17 32121 1 1 21 THR CA C 5.005 23.824 -21.994 1.00 . A A . 81 THR CA 1 1
17 32122 1 1 21 THR CB C 3.854 24.810 -22.245 1.00 . A A . 81 THR CB 1 1
17 32123 1 1 21 THR CG2 C 2.814 24.185 -23.160 1.00 . A A . 81 THR CG2 1 1
17 32124 1 1 21 THR H H 4.202 21.923 -21.544 1.00 . A A . 81 THR H 1 1
17 32125 1 1 21 THR HA H 5.303 23.404 -22.943 1.00 . A A . 81 THR HA 1 1
17 32126 1 1 21 THR HB H 4.253 25.690 -22.726 1.00 . A A . 81 THR HB 1 1
17 32127 1 1 21 THR HG1 H 3.421 26.113 -20.831 1.00 . A A . 81 THR HG1 1 1
17 32128 1 1 21 THR HG21 H 3.235 24.064 -24.147 1.00 . A A . 81 THR HG21 1 1
17 32129 1 1 21 THR HG22 H 1.947 24.825 -23.210 1.00 . A A . 81 THR HG22 1 1
17 32130 1 1 21 THR HG23 H 2.528 23.218 -22.771 1.00 . A A . 81 THR HG23 1 1
17 32131 1 1 21 THR N N 4.576 22.732 -21.137 1.00 . A A . 81 THR N 1 1
17 32132 1 1 21 THR O O 6.049 25.676 -20.870 1.00 . A A . 81 THR O 1 1
17 32133 1 1 21 THR OG1 O 3.242 25.188 -21.006 1.00 . A A . 81 THR OG1 1 1
17 32134 1 1 22 GLN C C 9.309 25.451 -21.556 1.00 . A A . 82 GLN C 1 1
17 32135 1 1 22 GLN CA C 8.535 24.444 -20.707 1.00 . A A . 82 GLN CA 1 1
17 32136 1 1 22 GLN CB C 9.458 23.293 -20.301 1.00 . A A . 82 GLN CB 1 1
17 32137 1 1 22 GLN CD C 8.914 23.421 -17.838 1.00 . A A . 82 GLN CD 1 1
17 32138 1 1 22 GLN CG C 8.987 22.538 -19.069 1.00 . A A . 82 GLN CG 1 1
17 32139 1 1 22 GLN H H 7.438 23.098 -21.919 1.00 . A A . 82 GLN H 1 1
17 32140 1 1 22 GLN HA H 8.179 24.934 -19.814 1.00 . A A . 82 GLN HA 1 1
17 32141 1 1 22 GLN HB2 H 9.531 22.595 -21.120 1.00 . A A . 82 GLN HB2 1 1
17 32142 1 1 22 GLN HB3 H 10.441 23.692 -20.096 1.00 . A A . 82 GLN HB3 1 1
17 32143 1 1 22 GLN HE21 H 7.431 22.319 -17.104 1.00 . A A . 82 GLN HE21 1 1
17 32144 1 1 22 GLN HE22 H 7.931 23.652 -16.126 1.00 . A A . 82 GLN HE22 1 1
17 32145 1 1 22 GLN HG2 H 8.004 22.136 -19.262 1.00 . A A . 82 GLN HG2 1 1
17 32146 1 1 22 GLN HG3 H 9.672 21.729 -18.871 1.00 . A A . 82 GLN HG3 1 1
17 32147 1 1 22 GLN N N 7.368 23.939 -21.428 1.00 . A A . 82 GLN N 1 1
17 32148 1 1 22 GLN NE2 N 8.001 23.097 -16.931 1.00 . A A . 82 GLN NE2 1 1
17 32149 1 1 22 GLN O O 10.465 25.225 -21.917 1.00 . A A . 82 GLN O 1 1
17 32150 1 1 22 GLN OE1 O 9.674 24.381 -17.705 1.00 . A A . 82 GLN OE1 1 1
17 32151 1 1 23 ASN C C 9.994 28.622 -21.750 1.00 . A A . 83 ASN C 1 1
17 32152 1 1 23 ASN CA C 9.264 27.633 -22.650 1.00 . A A . 83 ASN CA 1 1
17 32153 1 1 23 ASN CB C 8.187 28.365 -23.439 1.00 . A A . 83 ASN CB 1 1
17 32154 1 1 23 ASN CG C 7.451 27.456 -24.406 1.00 . A A . 83 ASN CG 1 1
17 32155 1 1 23 ASN H H 7.734 26.675 -21.547 1.00 . A A . 83 ASN H 1 1
17 32156 1 1 23 ASN HA H 9.970 27.190 -23.337 1.00 . A A . 83 ASN HA 1 1
17 32157 1 1 23 ASN HB2 H 7.472 28.775 -22.741 1.00 . A A . 83 ASN HB2 1 1
17 32158 1 1 23 ASN HB3 H 8.641 29.170 -24.002 1.00 . A A . 83 ASN HB3 1 1
17 32159 1 1 23 ASN HD21 H 6.040 27.108 -23.050 1.00 . A A . 83 ASN HD21 1 1
17 32160 1 1 23 ASN HD22 H 5.836 26.308 -24.565 1.00 . A A . 83 ASN HD22 1 1
17 32161 1 1 23 ASN N N 8.655 26.565 -21.862 1.00 . A A . 83 ASN N 1 1
17 32162 1 1 23 ASN ND2 N 6.330 26.901 -23.961 1.00 . A A . 83 ASN ND2 1 1
17 32163 1 1 23 ASN O O 10.187 29.784 -22.112 1.00 . A A . 83 ASN O 1 1
17 32164 1 1 23 ASN OD1 O 7.882 27.258 -25.540 1.00 . A A . 83 ASN OD1 1 1
17 32165 1 1 24 TYR C C 9.699 29.836 -18.903 1.00 . A A . 84 TYR C 1 1
17 32166 1 1 24 TYR CA C 10.838 29.009 -19.485 1.00 . A A . 84 TYR CA 1 1
17 32167 1 1 24 TYR CB C 11.957 29.915 -19.973 1.00 . A A . 84 TYR CB 1 1
17 32168 1 1 24 TYR CD1 C 13.637 30.166 -18.105 1.00 . A A . 84 TYR CD1 1 1
17 32169 1 1 24 TYR CD2 C 14.225 28.805 -19.971 1.00 . A A . 84 TYR CD2 1 1
17 32170 1 1 24 TYR CE1 C 14.860 29.902 -17.520 1.00 . A A . 84 TYR CE1 1 1
17 32171 1 1 24 TYR CE2 C 15.449 28.535 -19.391 1.00 . A A . 84 TYR CE2 1 1
17 32172 1 1 24 TYR CG C 13.298 29.623 -19.338 1.00 . A A . 84 TYR CG 1 1
17 32173 1 1 24 TYR CZ C 15.763 29.085 -18.167 1.00 . A A . 84 TYR CZ 1 1
17 32174 1 1 24 TYR H H 10.262 27.207 -20.385 1.00 . A A . 84 TYR H 1 1
17 32175 1 1 24 TYR HA H 11.226 28.368 -18.709 1.00 . A A . 84 TYR HA 1 1
17 32176 1 1 24 TYR HB2 H 12.055 29.786 -21.041 1.00 . A A . 84 TYR HB2 1 1
17 32177 1 1 24 TYR HB3 H 11.699 30.941 -19.753 1.00 . A A . 84 TYR HB3 1 1
17 32178 1 1 24 TYR HD1 H 12.926 30.802 -17.599 1.00 . A A . 84 TYR HD1 1 1
17 32179 1 1 24 TYR HD2 H 13.978 28.377 -20.931 1.00 . A A . 84 TYR HD2 1 1
17 32180 1 1 24 TYR HE1 H 15.106 30.335 -16.562 1.00 . A A . 84 TYR HE1 1 1
17 32181 1 1 24 TYR HE2 H 16.156 27.896 -19.898 1.00 . A A . 84 TYR HE2 1 1
17 32182 1 1 24 TYR HH H 17.641 28.687 -18.273 1.00 . A A . 84 TYR HH 1 1
17 32183 1 1 24 TYR N N 10.369 28.151 -20.567 1.00 . A A . 84 TYR N 1 1
17 32184 1 1 24 TYR O O 9.210 30.786 -19.515 1.00 . A A . 84 TYR O 1 1
17 32185 1 1 24 TYR OH O 16.982 28.815 -17.587 1.00 . A A . 84 TYR OH 1 1
17 32186 1 1 25 PHE C C 8.443 31.271 -16.316 1.00 . A A . 85 PHE C 1 1
17 32187 1 1 25 PHE CA C 8.099 29.991 -17.066 1.00 . A A . 85 PHE CA 1 1
17 32188 1 1 25 PHE CB C 7.497 28.969 -16.095 1.00 . A A . 85 PHE CB 1 1
17 32189 1 1 25 PHE CD1 C 5.166 28.495 -16.887 1.00 . A A . 85 PHE CD1 1 1
17 32190 1 1 25 PHE CD2 C 6.819 26.795 -17.135 1.00 . A A . 85 PHE CD2 1 1
17 32191 1 1 25 PHE CE1 C 4.222 27.665 -17.460 1.00 . A A . 85 PHE CE1 1 1
17 32192 1 1 25 PHE CE2 C 5.881 25.963 -17.704 1.00 . A A . 85 PHE CE2 1 1
17 32193 1 1 25 PHE CG C 6.474 28.069 -16.720 1.00 . A A . 85 PHE CG 1 1
17 32194 1 1 25 PHE CZ C 4.580 26.397 -17.869 1.00 . A A . 85 PHE CZ 1 1
17 32195 1 1 25 PHE H H 9.767 28.702 -17.278 1.00 . A A . 85 PHE H 1 1
17 32196 1 1 25 PHE HA H 7.373 30.217 -17.832 1.00 . A A . 85 PHE HA 1 1
17 32197 1 1 25 PHE HB2 H 8.287 28.347 -15.705 1.00 . A A . 85 PHE HB2 1 1
17 32198 1 1 25 PHE HB3 H 7.025 29.489 -15.275 1.00 . A A . 85 PHE HB3 1 1
17 32199 1 1 25 PHE HD1 H 4.886 29.487 -16.568 1.00 . A A . 85 PHE HD1 1 1
17 32200 1 1 25 PHE HD2 H 7.836 26.452 -17.013 1.00 . A A . 85 PHE HD2 1 1
17 32201 1 1 25 PHE HE1 H 3.206 28.007 -17.588 1.00 . A A . 85 PHE HE1 1 1
17 32202 1 1 25 PHE HE2 H 6.163 24.971 -18.024 1.00 . A A . 85 PHE HE2 1 1
17 32203 1 1 25 PHE HZ H 3.845 25.746 -18.316 1.00 . A A . 85 PHE HZ 1 1
17 32204 1 1 25 PHE N N 9.276 29.427 -17.715 1.00 . A A . 85 PHE N 1 1
17 32205 1 1 25 PHE O O 9.594 31.489 -15.945 1.00 . A A . 85 PHE O 1 1
17 32206 1 1 26 PRO C C 6.955 32.374 -13.616 1.00 . A A . 86 PRO C 1 1
17 32207 1 1 26 PRO CA C 7.469 33.023 -14.895 1.00 . A A . 86 PRO CA 1 1
17 32208 1 1 26 PRO CB C 6.524 34.124 -15.360 1.00 . A A . 86 PRO CB 1 1
17 32209 1 1 26 PRO CD C 6.118 32.135 -16.688 1.00 . A A . 86 PRO CD 1 1
17 32210 1 1 26 PRO CG C 5.490 33.416 -16.181 1.00 . A A . 86 PRO CG 1 1
17 32211 1 1 26 PRO HA H 8.460 33.424 -14.735 1.00 . A A . 86 PRO HA 1 1
17 32212 1 1 26 PRO HB2 H 6.083 34.610 -14.504 1.00 . A A . 86 PRO HB2 1 1
17 32213 1 1 26 PRO HB3 H 7.070 34.847 -15.949 1.00 . A A . 86 PRO HB3 1 1
17 32214 1 1 26 PRO HD2 H 5.512 31.285 -16.410 1.00 . A A . 86 PRO HD2 1 1
17 32215 1 1 26 PRO HD3 H 6.240 32.178 -17.759 1.00 . A A . 86 PRO HD3 1 1
17 32216 1 1 26 PRO HG2 H 4.631 33.190 -15.567 1.00 . A A . 86 PRO HG2 1 1
17 32217 1 1 26 PRO HG3 H 5.200 34.037 -17.014 1.00 . A A . 86 PRO HG3 1 1
17 32218 1 1 26 PRO N N 7.427 32.092 -16.011 1.00 . A A . 86 PRO N 1 1
17 32219 1 1 26 PRO O O 6.169 31.429 -13.671 1.00 . A A . 86 PRO O 1 1
17 32220 1 1 27 VAL C C 5.587 32.374 -10.899 1.00 . A A . 87 VAL C 1 1
17 32221 1 1 27 VAL CA C 7.081 32.223 -11.196 1.00 . A A . 87 VAL CA 1 1
17 32222 1 1 27 VAL CB C 7.940 32.782 -10.027 1.00 . A A . 87 VAL CB 1 1
17 32223 1 1 27 VAL CG1 C 7.331 34.030 -9.409 1.00 . A A . 87 VAL CG1 1 1
17 32224 1 1 27 VAL CG2 C 8.154 31.720 -8.960 1.00 . A A . 87 VAL CG2 1 1
17 32225 1 1 27 VAL H H 7.999 33.645 -12.470 1.00 . A A . 87 VAL H 1 1
17 32226 1 1 27 VAL HA H 7.301 31.167 -11.298 1.00 . A A . 87 VAL HA 1 1
17 32227 1 1 27 VAL HB H 8.909 33.051 -10.424 1.00 . A A . 87 VAL HB 1 1
17 32228 1 1 27 VAL HG11 H 6.271 33.883 -9.271 1.00 . A A . 87 VAL HG11 1 1
17 32229 1 1 27 VAL HG12 H 7.500 34.876 -10.059 1.00 . A A . 87 VAL HG12 1 1
17 32230 1 1 27 VAL HG13 H 7.796 34.214 -8.446 1.00 . A A . 87 VAL HG13 1 1
17 32231 1 1 27 VAL HG21 H 7.203 31.302 -8.672 1.00 . A A . 87 VAL HG21 1 1
17 32232 1 1 27 VAL HG22 H 8.623 32.169 -8.093 1.00 . A A . 87 VAL HG22 1 1
17 32233 1 1 27 VAL HG23 H 8.790 30.938 -9.352 1.00 . A A . 87 VAL HG23 1 1
17 32234 1 1 27 VAL N N 7.415 32.859 -12.465 1.00 . A A . 87 VAL N 1 1
17 32235 1 1 27 VAL O O 5.043 33.477 -10.924 1.00 . A A . 87 VAL O 1 1
17 32236 1 1 28 GLY C C 2.882 30.274 -11.701 1.00 . A A . 88 GLY C 1 1
17 32237 1 1 28 GLY CA C 3.464 31.224 -10.668 1.00 . A A . 88 GLY CA 1 1
17 32238 1 1 28 GLY H H 5.414 30.410 -10.543 1.00 . A A . 88 GLY H 1 1
17 32239 1 1 28 GLY HA2 H 3.127 30.919 -9.688 1.00 . A A . 88 GLY HA2 1 1
17 32240 1 1 28 GLY HA3 H 3.102 32.221 -10.869 1.00 . A A . 88 GLY HA3 1 1
17 32241 1 1 28 GLY N N 4.918 31.243 -10.681 1.00 . A A . 88 GLY N 1 1
17 32242 1 1 28 GLY O O 2.409 30.709 -12.750 1.00 . A A . 88 GLY O 1 1
17 32243 1 1 29 THR C C 1.955 26.702 -11.561 1.00 . A A . 89 THR C 1 1
17 32244 1 1 29 THR CA C 2.339 27.974 -12.303 1.00 . A A . 89 THR CA 1 1
17 32245 1 1 29 THR CB C 3.328 27.618 -13.425 1.00 . A A . 89 THR CB 1 1
17 32246 1 1 29 THR CG2 C 3.028 26.245 -14.012 1.00 . A A . 89 THR CG2 1 1
17 32247 1 1 29 THR H H 3.319 28.684 -10.564 1.00 . A A . 89 THR H 1 1
17 32248 1 1 29 THR HA H 1.453 28.393 -12.754 1.00 . A A . 89 THR HA 1 1
17 32249 1 1 29 THR HB H 4.325 27.600 -13.007 1.00 . A A . 89 THR HB 1 1
17 32250 1 1 29 THR HG1 H 3.471 29.473 -14.075 1.00 . A A . 89 THR HG1 1 1
17 32251 1 1 29 THR HG21 H 3.775 25.999 -14.751 1.00 . A A . 89 THR HG21 1 1
17 32252 1 1 29 THR HG22 H 2.051 26.258 -14.474 1.00 . A A . 89 THR HG22 1 1
17 32253 1 1 29 THR HG23 H 3.046 25.505 -13.219 1.00 . A A . 89 THR HG23 1 1
17 32254 1 1 29 THR N N 2.906 28.976 -11.403 1.00 . A A . 89 THR N 1 1
17 32255 1 1 29 THR O O 2.797 26.060 -10.943 1.00 . A A . 89 THR O 1 1
17 32256 1 1 29 THR OG1 O 3.274 28.611 -14.453 1.00 . A A . 89 THR OG1 1 1
17 32257 1 1 30 VAL C C 0.144 23.975 -12.079 1.00 . A A . 90 VAL C 1 1
17 32258 1 1 30 VAL CA C 0.202 25.090 -11.054 1.00 . A A . 90 VAL CA 1 1
17 32259 1 1 30 VAL CB C -1.188 25.268 -10.421 1.00 . A A . 90 VAL CB 1 1
17 32260 1 1 30 VAL CG1 C -1.937 23.942 -10.353 1.00 . A A . 90 VAL CG1 1 1
17 32261 1 1 30 VAL CG2 C -1.061 25.874 -9.038 1.00 . A A . 90 VAL CG2 1 1
17 32262 1 1 30 VAL H H 0.063 26.872 -12.186 1.00 . A A . 90 VAL H 1 1
17 32263 1 1 30 VAL HA H 0.896 24.810 -10.278 1.00 . A A . 90 VAL HA 1 1
17 32264 1 1 30 VAL HB H -1.751 25.945 -11.036 1.00 . A A . 90 VAL HB 1 1
17 32265 1 1 30 VAL HG11 H -1.389 23.249 -9.729 1.00 . A A . 90 VAL HG11 1 1
17 32266 1 1 30 VAL HG12 H -2.034 23.532 -11.347 1.00 . A A . 90 VAL HG12 1 1
17 32267 1 1 30 VAL HG13 H -2.920 24.104 -9.932 1.00 . A A . 90 VAL HG13 1 1
17 32268 1 1 30 VAL HG21 H -2.024 26.241 -8.718 1.00 . A A . 90 VAL HG21 1 1
17 32269 1 1 30 VAL HG22 H -0.353 26.690 -9.068 1.00 . A A . 90 VAL HG22 1 1
17 32270 1 1 30 VAL HG23 H -0.715 25.118 -8.346 1.00 . A A . 90 VAL HG23 1 1
17 32271 1 1 30 VAL N N 0.683 26.323 -11.663 1.00 . A A . 90 VAL N 1 1
17 32272 1 1 30 VAL O O -0.613 24.038 -13.048 1.00 . A A . 90 VAL O 1 1
17 32273 1 1 31 VAL C C 0.579 20.560 -12.080 1.00 . A A . 91 VAL C 1 1
17 32274 1 1 31 VAL CA C 1.045 21.845 -12.771 1.00 . A A . 91 VAL CA 1 1
17 32275 1 1 31 VAL CB C 2.491 21.685 -13.272 1.00 . A A . 91 VAL CB 1 1
17 32276 1 1 31 VAL CG1 C 3.333 21.012 -12.214 1.00 . A A . 91 VAL CG1 1 1
17 32277 1 1 31 VAL CG2 C 2.539 20.914 -14.577 1.00 . A A . 91 VAL CG2 1 1
17 32278 1 1 31 VAL H H 1.535 22.976 -11.067 1.00 . A A . 91 VAL H 1 1
17 32279 1 1 31 VAL HA H 0.406 22.047 -13.618 1.00 . A A . 91 VAL HA 1 1
17 32280 1 1 31 VAL HB H 2.901 22.670 -13.448 1.00 . A A . 91 VAL HB 1 1
17 32281 1 1 31 VAL HG11 H 2.991 19.994 -12.089 1.00 . A A . 91 VAL HG11 1 1
17 32282 1 1 31 VAL HG12 H 3.223 21.549 -11.280 1.00 . A A . 91 VAL HG12 1 1
17 32283 1 1 31 VAL HG13 H 4.368 21.016 -12.517 1.00 . A A . 91 VAL HG13 1 1
17 32284 1 1 31 VAL HG21 H 2.041 19.966 -14.456 1.00 . A A . 91 VAL HG21 1 1
17 32285 1 1 31 VAL HG22 H 3.570 20.748 -14.858 1.00 . A A . 91 VAL HG22 1 1
17 32286 1 1 31 VAL HG23 H 2.045 21.486 -15.347 1.00 . A A . 91 VAL HG23 1 1
17 32287 1 1 31 VAL N N 0.960 22.963 -11.859 1.00 . A A . 91 VAL N 1 1
17 32288 1 1 31 VAL O O 0.522 20.494 -10.852 1.00 . A A . 91 VAL O 1 1
17 32289 1 1 32 GLU C C 0.629 17.123 -12.660 1.00 . A A . 92 GLU C 1 1
17 32290 1 1 32 GLU CA C -0.288 18.304 -12.323 1.00 . A A . 92 GLU CA 1 1
17 32291 1 1 32 GLU CB C -1.704 18.037 -12.842 1.00 . A A . 92 GLU CB 1 1
17 32292 1 1 32 GLU CD C -4.110 18.810 -12.939 1.00 . A A . 92 GLU CD 1 1
17 32293 1 1 32 GLU CG C -2.691 19.150 -12.524 1.00 . A A . 92 GLU CG 1 1
17 32294 1 1 32 GLU H H 0.293 19.684 -13.838 1.00 . A A . 92 GLU H 1 1
17 32295 1 1 32 GLU HA H -0.328 18.416 -11.246 1.00 . A A . 92 GLU HA 1 1
17 32296 1 1 32 GLU HB2 H -1.666 17.912 -13.914 1.00 . A A . 92 GLU HB2 1 1
17 32297 1 1 32 GLU HB3 H -2.072 17.127 -12.395 1.00 . A A . 92 GLU HB3 1 1
17 32298 1 1 32 GLU HG2 H -2.678 19.330 -11.460 1.00 . A A . 92 GLU HG2 1 1
17 32299 1 1 32 GLU HG3 H -2.384 20.046 -13.045 1.00 . A A . 92 GLU HG3 1 1
17 32300 1 1 32 GLU N N 0.229 19.557 -12.872 1.00 . A A . 92 GLU N 1 1
17 32301 1 1 32 GLU O O 1.334 17.139 -13.669 1.00 . A A . 92 GLU O 1 1
17 32302 1 1 32 GLU OE1 O -4.280 18.059 -13.924 1.00 . A A . 92 GLU OE1 1 1
17 32303 1 1 32 GLU OE2 O -5.054 19.293 -12.278 1.00 . A A . 92 GLU OE2 1 1
17 32304 1 1 33 TYR C C 1.059 13.714 -12.234 1.00 . A A . 93 TYR C 1 1
17 32305 1 1 33 TYR CA C 1.649 15.060 -11.825 1.00 . A A . 93 TYR CA 1 1
17 32306 1 1 33 TYR CB C 2.330 14.915 -10.467 1.00 . A A . 93 TYR CB 1 1
17 32307 1 1 33 TYR CD1 C 4.745 15.294 -11.062 1.00 . A A . 93 TYR CD1 1 1
17 32308 1 1 33 TYR CD2 C 3.711 16.822 -9.554 1.00 . A A . 93 TYR CD2 1 1
17 32309 1 1 33 TYR CE1 C 5.927 16.000 -10.975 1.00 . A A . 93 TYR CE1 1 1
17 32310 1 1 33 TYR CE2 C 4.889 17.534 -9.465 1.00 . A A . 93 TYR CE2 1 1
17 32311 1 1 33 TYR CG C 3.619 15.691 -10.354 1.00 . A A . 93 TYR CG 1 1
17 32312 1 1 33 TYR CZ C 5.994 17.118 -10.177 1.00 . A A . 93 TYR CZ 1 1
17 32313 1 1 33 TYR H H -0.034 16.104 -11.070 1.00 . A A . 93 TYR H 1 1
17 32314 1 1 33 TYR HA H 2.392 15.345 -12.555 1.00 . A A . 93 TYR HA 1 1
17 32315 1 1 33 TYR HB2 H 1.658 15.265 -9.692 1.00 . A A . 93 TYR HB2 1 1
17 32316 1 1 33 TYR HB3 H 2.558 13.872 -10.298 1.00 . A A . 93 TYR HB3 1 1
17 32317 1 1 33 TYR HD1 H 4.687 14.417 -11.689 1.00 . A A . 93 TYR HD1 1 1
17 32318 1 1 33 TYR HD2 H 2.847 17.144 -8.993 1.00 . A A . 93 TYR HD2 1 1
17 32319 1 1 33 TYR HE1 H 6.794 15.673 -11.530 1.00 . A A . 93 TYR HE1 1 1
17 32320 1 1 33 TYR HE2 H 4.940 18.412 -8.840 1.00 . A A . 93 TYR HE2 1 1
17 32321 1 1 33 TYR HH H 7.379 17.989 -9.174 1.00 . A A . 93 TYR HH 1 1
17 32322 1 1 33 TYR N N 0.637 16.117 -11.782 1.00 . A A . 93 TYR N 1 1
17 32323 1 1 33 TYR O O -0.096 13.410 -11.939 1.00 . A A . 93 TYR O 1 1
17 32324 1 1 33 TYR OH O 7.168 17.828 -10.095 1.00 . A A . 93 TYR OH 1 1
17 32325 1 1 34 GLU C C 2.619 10.565 -12.741 1.00 . A A . 94 GLU C 1 1
17 32326 1 1 34 GLU CA C 1.537 11.528 -13.225 1.00 . A A . 94 GLU CA 1 1
17 32327 1 1 34 GLU CB C 1.378 11.397 -14.738 1.00 . A A . 94 GLU CB 1 1
17 32328 1 1 34 GLU CD C 0.879 9.896 -16.703 1.00 . A A . 94 GLU CD 1 1
17 32329 1 1 34 GLU CG C 1.092 9.980 -15.206 1.00 . A A . 94 GLU CG 1 1
17 32330 1 1 34 GLU H H 2.770 13.240 -13.145 1.00 . A A . 94 GLU H 1 1
17 32331 1 1 34 GLU HA H 0.601 11.286 -12.745 1.00 . A A . 94 GLU HA 1 1
17 32332 1 1 34 GLU HB2 H 0.564 12.029 -15.058 1.00 . A A . 94 GLU HB2 1 1
17 32333 1 1 34 GLU HB3 H 2.295 11.736 -15.210 1.00 . A A . 94 GLU HB3 1 1
17 32334 1 1 34 GLU HG2 H 1.926 9.351 -14.941 1.00 . A A . 94 GLU HG2 1 1
17 32335 1 1 34 GLU HG3 H 0.201 9.622 -14.709 1.00 . A A . 94 GLU HG3 1 1
17 32336 1 1 34 GLU N N 1.885 12.905 -12.892 1.00 . A A . 94 GLU N 1 1
17 32337 1 1 34 GLU O O 3.771 10.677 -13.147 1.00 . A A . 94 GLU O 1 1
17 32338 1 1 34 GLU OE1 O 1.620 10.572 -17.446 1.00 . A A . 94 GLU OE1 1 1
17 32339 1 1 34 GLU OE2 O -0.029 9.154 -17.133 1.00 . A A . 94 GLU OE2 1 1
17 32340 1 1 35 CYS C C 3.486 7.605 -12.615 1.00 . A A . 95 CYS C 1 1
17 32341 1 1 35 CYS CA C 3.215 8.583 -11.482 1.00 . A A . 95 CYS CA 1 1
17 32342 1 1 35 CYS CB C 2.711 7.835 -10.244 1.00 . A A . 95 CYS CB 1 1
17 32343 1 1 35 CYS H H 1.334 9.546 -11.575 1.00 . A A . 95 CYS H 1 1
17 32344 1 1 35 CYS HA H 4.138 9.085 -11.234 1.00 . A A . 95 CYS HA 1 1
17 32345 1 1 35 CYS HB2 H 1.701 7.490 -10.422 1.00 . A A . 95 CYS HB2 1 1
17 32346 1 1 35 CYS HB3 H 3.352 6.983 -10.063 1.00 . A A . 95 CYS HB3 1 1
17 32347 1 1 35 CYS N N 2.257 9.601 -11.901 1.00 . A A . 95 CYS N 1 1
17 32348 1 1 35 CYS O O 2.635 7.381 -13.475 1.00 . A A . 95 CYS O 1 1
17 32349 1 1 35 CYS SG S 2.694 8.844 -8.728 1.00 . A A . 95 CYS SG 1 1
17 32350 1 1 36 ARG C C 4.450 4.807 -13.585 1.00 . A A . 96 ARG C 1 1
17 32351 1 1 36 ARG CA C 5.119 6.170 -13.702 1.00 . A A . 96 ARG CA 1 1
17 32352 1 1 36 ARG CB C 6.642 6.010 -13.690 1.00 . A A . 96 ARG CB 1 1
17 32353 1 1 36 ARG CD C 7.179 7.938 -15.224 1.00 . A A . 96 ARG CD 1 1
17 32354 1 1 36 ARG CG C 7.402 7.319 -13.852 1.00 . A A . 96 ARG CG 1 1
17 32355 1 1 36 ARG CZ C 7.361 7.297 -17.597 1.00 . A A . 96 ARG CZ 1 1
17 32356 1 1 36 ARG H H 5.308 7.234 -11.889 1.00 . A A . 96 ARG H 1 1
17 32357 1 1 36 ARG HA H 4.819 6.628 -14.632 1.00 . A A . 96 ARG HA 1 1
17 32358 1 1 36 ARG HB2 H 6.937 5.561 -12.753 1.00 . A A . 96 ARG HB2 1 1
17 32359 1 1 36 ARG HB3 H 6.929 5.352 -14.498 1.00 . A A . 96 ARG HB3 1 1
17 32360 1 1 36 ARG HD2 H 6.130 8.170 -15.334 1.00 . A A . 96 ARG HD2 1 1
17 32361 1 1 36 ARG HD3 H 7.759 8.848 -15.289 1.00 . A A . 96 ARG HD3 1 1
17 32362 1 1 36 ARG HE H 8.053 6.219 -16.065 1.00 . A A . 96 ARG HE 1 1
17 32363 1 1 36 ARG HG2 H 7.063 8.014 -13.098 1.00 . A A . 96 ARG HG2 1 1
17 32364 1 1 36 ARG HG3 H 8.457 7.129 -13.721 1.00 . A A . 96 ARG HG3 1 1
17 32365 1 1 36 ARG HH11 H 6.369 9.027 -17.264 1.00 . A A . 96 ARG HH11 1 1
17 32366 1 1 36 ARG HH12 H 6.536 8.575 -18.927 1.00 . A A . 96 ARG HH12 1 1
17 32367 1 1 36 ARG HH21 H 8.280 5.624 -18.259 1.00 . A A . 96 ARG HH21 1 1
17 32368 1 1 36 ARG HH22 H 7.624 6.645 -19.492 1.00 . A A . 96 ARG HH22 1 1
17 32369 1 1 36 ARG N N 4.690 7.044 -12.621 1.00 . A A . 96 ARG N 1 1
17 32370 1 1 36 ARG NE N 7.585 7.045 -16.309 1.00 . A A . 96 ARG NE 1 1
17 32371 1 1 36 ARG NH1 N 6.703 8.390 -17.959 1.00 . A A . 96 ARG NH1 1 1
17 32372 1 1 36 ARG NH2 N 7.791 6.452 -18.526 1.00 . A A . 96 ARG NH2 1 1
17 32373 1 1 36 ARG O O 3.950 4.441 -12.516 1.00 . A A . 96 ARG O 1 1
17 32374 1 1 37 PRO C C 4.282 1.899 -13.434 1.00 . A A . 97 PRO C 1 1
17 32375 1 1 37 PRO CA C 3.868 2.683 -14.667 1.00 . A A . 97 PRO CA 1 1
17 32376 1 1 37 PRO CB C 4.442 2.054 -15.930 1.00 . A A . 97 PRO CB 1 1
17 32377 1 1 37 PRO CD C 4.970 4.383 -16.012 1.00 . A A . 97 PRO CD 1 1
17 32378 1 1 37 PRO CG C 4.591 3.202 -16.867 1.00 . A A . 97 PRO CG 1 1
17 32379 1 1 37 PRO HA H 2.791 2.710 -14.727 1.00 . A A . 97 PRO HA 1 1
17 32380 1 1 37 PRO HB2 H 5.396 1.595 -15.709 1.00 . A A . 97 PRO HB2 1 1
17 32381 1 1 37 PRO HB3 H 3.753 1.314 -16.312 1.00 . A A . 97 PRO HB3 1 1
17 32382 1 1 37 PRO HD2 H 6.044 4.493 -15.978 1.00 . A A . 97 PRO HD2 1 1
17 32383 1 1 37 PRO HD3 H 4.507 5.284 -16.390 1.00 . A A . 97 PRO HD3 1 1
17 32384 1 1 37 PRO HG2 H 5.369 2.993 -17.589 1.00 . A A . 97 PRO HG2 1 1
17 32385 1 1 37 PRO HG3 H 3.650 3.389 -17.368 1.00 . A A . 97 PRO HG3 1 1
17 32386 1 1 37 PRO N N 4.435 4.027 -14.680 1.00 . A A . 97 PRO N 1 1
17 32387 1 1 37 PRO O O 5.457 1.869 -13.064 1.00 . A A . 97 PRO O 1 1
17 32388 1 1 38 GLY C C 3.977 1.526 -10.436 1.00 . A A . 98 GLY C 1 1
17 32389 1 1 38 GLY CA C 3.547 0.596 -11.548 1.00 . A A . 98 GLY CA 1 1
17 32390 1 1 38 GLY H H 2.398 1.301 -13.173 1.00 . A A . 98 GLY H 1 1
17 32391 1 1 38 GLY HA2 H 2.647 0.085 -11.245 1.00 . A A . 98 GLY HA2 1 1
17 32392 1 1 38 GLY HA3 H 4.327 -0.133 -11.709 1.00 . A A . 98 GLY HA3 1 1
17 32393 1 1 38 GLY N N 3.299 1.287 -12.790 1.00 . A A . 98 GLY N 1 1
17 32394 1 1 38 GLY O O 4.925 1.227 -9.714 1.00 . A A . 98 GLY O 1 1
17 32395 1 1 39 TYR C C 2.006 3.895 -8.539 1.00 . A A . 99 TYR C 1 1
17 32396 1 1 39 TYR CA C 3.362 3.389 -9.017 1.00 . A A . 99 TYR CA 1 1
17 32397 1 1 39 TYR CB C 4.316 4.556 -9.198 1.00 . A A . 99 TYR CB 1 1
17 32398 1 1 39 TYR CD1 C 6.481 3.919 -8.131 1.00 . A A . 99 TYR CD1 1 1
17 32399 1 1 39 TYR CD2 C 6.330 3.811 -10.499 1.00 . A A . 99 TYR CD2 1 1
17 32400 1 1 39 TYR CE1 C 7.780 3.473 -8.183 1.00 . A A . 99 TYR CE1 1 1
17 32401 1 1 39 TYR CE2 C 7.633 3.359 -10.568 1.00 . A A . 99 TYR CE2 1 1
17 32402 1 1 39 TYR CG C 5.740 4.097 -9.281 1.00 . A A . 99 TYR CG 1 1
17 32403 1 1 39 TYR CZ C 8.357 3.192 -9.404 1.00 . A A . 99 TYR CZ 1 1
17 32404 1 1 39 TYR H H 2.647 2.936 -10.961 1.00 . A A . 99 TYR H 1 1
17 32405 1 1 39 TYR HA H 3.777 2.722 -8.267 1.00 . A A . 99 TYR HA 1 1
17 32406 1 1 39 TYR HB2 H 4.073 5.086 -10.104 1.00 . A A . 99 TYR HB2 1 1
17 32407 1 1 39 TYR HB3 H 4.225 5.226 -8.357 1.00 . A A . 99 TYR HB3 1 1
17 32408 1 1 39 TYR HD1 H 6.025 4.138 -7.177 1.00 . A A . 99 TYR HD1 1 1
17 32409 1 1 39 TYR HD2 H 5.756 3.945 -11.401 1.00 . A A . 99 TYR HD2 1 1
17 32410 1 1 39 TYR HE1 H 8.336 3.340 -7.269 1.00 . A A . 99 TYR HE1 1 1
17 32411 1 1 39 TYR HE2 H 8.076 3.136 -11.526 1.00 . A A . 99 TYR HE2 1 1
17 32412 1 1 39 TYR HH H 9.827 2.158 -8.723 1.00 . A A . 99 TYR HH 1 1
17 32413 1 1 39 TYR N N 3.260 2.632 -10.257 1.00 . A A . 99 TYR N 1 1
17 32414 1 1 39 TYR O O 1.147 4.260 -9.341 1.00 . A A . 99 TYR O 1 1
17 32415 1 1 39 TYR OH O 9.657 2.748 -9.461 1.00 . A A . 99 TYR OH 1 1
17 32416 1 1 40 ARG C C 1.131 5.778 -5.749 1.00 . A A . 100 ARG C 1 1
17 32417 1 1 40 ARG CA C 0.691 4.600 -6.611 1.00 . A A . 100 ARG CA 1 1
17 32418 1 1 40 ARG CB C -0.087 3.609 -5.747 1.00 . A A . 100 ARG CB 1 1
17 32419 1 1 40 ARG CD C -1.636 1.659 -5.603 1.00 . A A . 100 ARG CD 1 1
17 32420 1 1 40 ARG CG C -0.843 2.556 -6.534 1.00 . A A . 100 ARG CG 1 1
17 32421 1 1 40 ARG CZ C -0.931 -0.057 -3.975 1.00 . A A . 100 ARG CZ 1 1
17 32422 1 1 40 ARG H H 2.529 3.561 -6.640 1.00 . A A . 100 ARG H 1 1
17 32423 1 1 40 ARG HA H 0.053 4.960 -7.403 1.00 . A A . 100 ARG HA 1 1
17 32424 1 1 40 ARG HB2 H 0.608 3.103 -5.095 1.00 . A A . 100 ARG HB2 1 1
17 32425 1 1 40 ARG HB3 H -0.797 4.158 -5.147 1.00 . A A . 100 ARG HB3 1 1
17 32426 1 1 40 ARG HD2 H -2.446 2.232 -5.177 1.00 . A A . 100 ARG HD2 1 1
17 32427 1 1 40 ARG HD3 H -2.038 0.832 -6.169 1.00 . A A . 100 ARG HD3 1 1
17 32428 1 1 40 ARG HE H -0.092 1.736 -4.185 1.00 . A A . 100 ARG HE 1 1
17 32429 1 1 40 ARG HG2 H -1.519 3.046 -7.213 1.00 . A A . 100 ARG HG2 1 1
17 32430 1 1 40 ARG HG3 H -0.141 1.952 -7.090 1.00 . A A . 100 ARG HG3 1 1
17 32431 1 1 40 ARG HH11 H -2.467 -0.632 -5.159 1.00 . A A . 100 ARG HH11 1 1
17 32432 1 1 40 ARG HH12 H -1.950 -1.803 -3.987 1.00 . A A . 100 ARG HH12 1 1
17 32433 1 1 40 ARG HH21 H 0.578 0.215 -2.661 1.00 . A A . 100 ARG HH21 1 1
17 32434 1 1 40 ARG HH22 H -0.222 -1.319 -2.565 1.00 . A A . 100 ARG HH22 1 1
17 32435 1 1 40 ARG N N 1.843 3.951 -7.220 1.00 . A A . 100 ARG N 1 1
17 32436 1 1 40 ARG NE N -0.797 1.145 -4.524 1.00 . A A . 100 ARG NE 1 1
17 32437 1 1 40 ARG NH1 N -1.860 -0.899 -4.409 1.00 . A A . 100 ARG NH1 1 1
17 32438 1 1 40 ARG NH2 N -0.126 -0.417 -2.987 1.00 . A A . 100 ARG NH2 1 1
17 32439 1 1 40 ARG O O 2.116 5.688 -5.017 1.00 . A A . 100 ARG O 1 1
17 32440 1 1 41 ARG C C 0.553 7.897 -3.617 1.00 . A A . 101 ARG C 1 1
17 32441 1 1 41 ARG CA C 0.759 8.091 -5.112 1.00 . A A . 101 ARG CA 1 1
17 32442 1 1 41 ARG CB C -0.077 9.283 -5.583 1.00 . A A . 101 ARG CB 1 1
17 32443 1 1 41 ARG CD C -0.649 10.859 -7.423 1.00 . A A . 101 ARG CD 1 1
17 32444 1 1 41 ARG CG C -0.008 9.535 -7.078 1.00 . A A . 101 ARG CG 1 1
17 32445 1 1 41 ARG CZ C -1.768 11.453 -9.532 1.00 . A A . 101 ARG CZ 1 1
17 32446 1 1 41 ARG H H -0.383 6.891 -6.431 1.00 . A A . 101 ARG H 1 1
17 32447 1 1 41 ARG HA H 1.803 8.299 -5.298 1.00 . A A . 101 ARG HA 1 1
17 32448 1 1 41 ARG HB2 H -1.113 9.120 -5.312 1.00 . A A . 101 ARG HB2 1 1
17 32449 1 1 41 ARG HB3 H 0.275 10.169 -5.077 1.00 . A A . 101 ARG HB3 1 1
17 32450 1 1 41 ARG HD2 H -1.661 10.858 -7.050 1.00 . A A . 101 ARG HD2 1 1
17 32451 1 1 41 ARG HD3 H -0.086 11.643 -6.939 1.00 . A A . 101 ARG HD3 1 1
17 32452 1 1 41 ARG HE H 0.168 10.996 -9.356 1.00 . A A . 101 ARG HE 1 1
17 32453 1 1 41 ARG HG2 H 1.027 9.559 -7.385 1.00 . A A . 101 ARG HG2 1 1
17 32454 1 1 41 ARG HG3 H -0.526 8.742 -7.600 1.00 . A A . 101 ARG HG3 1 1
17 32455 1 1 41 ARG HH11 H -2.964 11.488 -7.901 1.00 . A A . 101 ARG HH11 1 1
17 32456 1 1 41 ARG HH12 H -3.739 11.893 -9.394 1.00 . A A . 101 ARG HH12 1 1
17 32457 1 1 41 ARG HH21 H -0.848 11.522 -11.331 1.00 . A A . 101 ARG HH21 1 1
17 32458 1 1 41 ARG HH22 H -2.537 11.911 -11.344 1.00 . A A . 101 ARG HH22 1 1
17 32459 1 1 41 ARG N N 0.404 6.884 -5.847 1.00 . A A . 101 ARG N 1 1
17 32460 1 1 41 ARG NE N -0.674 11.102 -8.863 1.00 . A A . 101 ARG NE 1 1
17 32461 1 1 41 ARG NH1 N -2.919 11.624 -8.890 1.00 . A A . 101 ARG NH1 1 1
17 32462 1 1 41 ARG NH2 N -1.714 11.643 -10.843 1.00 . A A . 101 ARG NH2 1 1
17 32463 1 1 41 ARG O O -0.062 6.918 -3.190 1.00 . A A . 101 ARG O 1 1
17 32464 1 1 42 GLU C C -1.196 8.983 -1.637 1.00 . A A . 102 GLU C 1 1
17 32465 1 1 42 GLU CA C 0.319 9.243 -1.579 1.00 . A A . 102 GLU CA 1 1
17 32466 1 1 42 GLU CB C 0.593 10.719 -1.274 1.00 . A A . 102 GLU CB 1 1
17 32467 1 1 42 GLU CD C 1.225 12.970 -2.240 1.00 . A A . 102 GLU CD 1 1
17 32468 1 1 42 GLU CG C 0.683 11.582 -2.521 1.00 . A A . 102 GLU CG 1 1
17 32469 1 1 42 GLU H H 1.752 9.438 -3.136 1.00 . A A . 102 GLU H 1 1
17 32470 1 1 42 GLU HA H 0.749 8.639 -0.795 1.00 . A A . 102 GLU HA 1 1
17 32471 1 1 42 GLU HB2 H -0.201 11.101 -0.652 1.00 . A A . 102 GLU HB2 1 1
17 32472 1 1 42 GLU HB3 H 1.527 10.797 -0.739 1.00 . A A . 102 GLU HB3 1 1
17 32473 1 1 42 GLU HG2 H 1.334 11.096 -3.231 1.00 . A A . 102 GLU HG2 1 1
17 32474 1 1 42 GLU HG3 H -0.303 11.678 -2.948 1.00 . A A . 102 GLU HG3 1 1
17 32475 1 1 42 GLU N N 0.981 8.892 -2.840 1.00 . A A . 102 GLU N 1 1
17 32476 1 1 42 GLU O O -1.718 8.563 -2.668 1.00 . A A . 102 GLU O 1 1
17 32477 1 1 42 GLU OE1 O 1.967 13.132 -1.248 1.00 . A A . 102 GLU OE1 1 1
17 32478 1 1 42 GLU OE2 O 0.911 13.898 -3.015 1.00 . A A . 102 GLU OE2 1 1
17 32479 1 1 43 PRO C C -4.012 10.234 -1.599 1.00 . A A . 103 PRO C 1 1
17 32480 1 1 43 PRO CA C -3.415 9.263 -0.572 1.00 . A A . 103 PRO CA 1 1
17 32481 1 1 43 PRO CB C -3.794 9.697 0.848 1.00 . A A . 103 PRO CB 1 1
17 32482 1 1 43 PRO CD C -1.424 9.586 0.802 1.00 . A A . 103 PRO CD 1 1
17 32483 1 1 43 PRO CG C -2.616 9.328 1.677 1.00 . A A . 103 PRO CG 1 1
17 32484 1 1 43 PRO HA H -3.803 8.274 -0.757 1.00 . A A . 103 PRO HA 1 1
17 32485 1 1 43 PRO HB2 H -3.972 10.761 0.866 1.00 . A A . 103 PRO HB2 1 1
17 32486 1 1 43 PRO HB3 H -4.684 9.172 1.163 1.00 . A A . 103 PRO HB3 1 1
17 32487 1 1 43 PRO HD2 H -1.128 10.624 0.864 1.00 . A A . 103 PRO HD2 1 1
17 32488 1 1 43 PRO HD3 H -0.604 8.937 1.076 1.00 . A A . 103 PRO HD3 1 1
17 32489 1 1 43 PRO HG2 H -2.578 9.949 2.562 1.00 . A A . 103 PRO HG2 1 1
17 32490 1 1 43 PRO HG3 H -2.668 8.282 1.947 1.00 . A A . 103 PRO HG3 1 1
17 32491 1 1 43 PRO N N -1.940 9.260 -0.544 1.00 . A A . 103 PRO N 1 1
17 32492 1 1 43 PRO O O -5.159 10.661 -1.458 1.00 . A A . 103 PRO O 1 1
17 32493 1 1 44 SER C C -4.078 12.766 -3.312 1.00 . A A . 104 SER C 1 1
17 32494 1 1 44 SER CA C -3.737 11.350 -3.759 1.00 . A A . 104 SER CA 1 1
17 32495 1 1 44 SER CB C -4.967 10.690 -4.372 1.00 . A A . 104 SER CB 1 1
17 32496 1 1 44 SER H H -2.323 10.253 -2.659 1.00 . A A . 104 SER H 1 1
17 32497 1 1 44 SER HA H -2.951 11.389 -4.506 1.00 . A A . 104 SER HA 1 1
17 32498 1 1 44 SER HB2 H -4.676 9.773 -4.858 1.00 . A A . 104 SER HB2 1 1
17 32499 1 1 44 SER HB3 H -5.676 10.472 -3.589 1.00 . A A . 104 SER HB3 1 1
17 32500 1 1 44 SER HG H -6.427 11.172 -5.587 1.00 . A A . 104 SER HG 1 1
17 32501 1 1 44 SER N N -3.241 10.560 -2.638 1.00 . A A . 104 SER N 1 1
17 32502 1 1 44 SER O O -5.226 13.202 -3.407 1.00 . A A . 104 SER O 1 1
17 32503 1 1 44 SER OG O -5.581 11.540 -5.325 1.00 . A A . 104 SER OG 1 1
17 32504 1 1 45 LEU C C -2.306 15.809 -2.929 1.00 . A A . 105 LEU C 1 1
17 32505 1 1 45 LEU CA C -3.293 14.823 -2.320 1.00 . A A . 105 LEU CA 1 1
17 32506 1 1 45 LEU CB C -3.240 14.868 -0.785 1.00 . A A . 105 LEU CB 1 1
17 32507 1 1 45 LEU CD1 C -2.065 12.704 -0.264 1.00 . A A . 105 LEU CD1 1 1
17 32508 1 1 45 LEU CD2 C -0.716 14.768 -0.655 1.00 . A A . 105 LEU CD2 1 1
17 32509 1 1 45 LEU CG C -2.023 14.215 -0.110 1.00 . A A . 105 LEU CG 1 1
17 32510 1 1 45 LEU H H -2.186 13.082 -2.794 1.00 . A A . 105 LEU H 1 1
17 32511 1 1 45 LEU HA H -4.282 15.113 -2.632 1.00 . A A . 105 LEU HA 1 1
17 32512 1 1 45 LEU HB2 H -3.275 15.902 -0.480 1.00 . A A . 105 LEU HB2 1 1
17 32513 1 1 45 LEU HB3 H -4.126 14.376 -0.412 1.00 . A A . 105 LEU HB3 1 1
17 32514 1 1 45 LEU HD11 H -2.865 12.302 0.336 1.00 . A A . 105 LEU HD11 1 1
17 32515 1 1 45 LEU HD12 H -1.127 12.284 0.059 1.00 . A A . 105 LEU HD12 1 1
17 32516 1 1 45 LEU HD13 H -2.231 12.454 -1.299 1.00 . A A . 105 LEU HD13 1 1
17 32517 1 1 45 LEU HD21 H 0.099 14.461 -0.017 1.00 . A A . 105 LEU HD21 1 1
17 32518 1 1 45 LEU HD22 H -0.764 15.845 -0.687 1.00 . A A . 105 LEU HD22 1 1
17 32519 1 1 45 LEU HD23 H -0.554 14.385 -1.651 1.00 . A A . 105 LEU HD23 1 1
17 32520 1 1 45 LEU HG H -2.057 14.438 0.944 1.00 . A A . 105 LEU HG 1 1
17 32521 1 1 45 LEU N N -3.079 13.475 -2.813 1.00 . A A . 105 LEU N 1 1
17 32522 1 1 45 LEU O O -1.250 15.425 -3.430 1.00 . A A . 105 LEU O 1 1
17 32523 1 1 46 SER C C -0.968 17.776 -4.542 1.00 . A A . 106 SER C 1 1
17 32524 1 1 46 SER CA C -1.812 18.171 -3.326 1.00 . A A . 106 SER CA 1 1
17 32525 1 1 46 SER CB C -0.902 18.626 -2.187 1.00 . A A . 106 SER CB 1 1
17 32526 1 1 46 SER H H -3.538 17.306 -2.478 1.00 . A A . 106 SER H 1 1
17 32527 1 1 46 SER HA H -2.451 18.994 -3.606 1.00 . A A . 106 SER HA 1 1
17 32528 1 1 46 SER HB2 H -0.390 19.525 -2.482 1.00 . A A . 106 SER HB2 1 1
17 32529 1 1 46 SER HB3 H -1.500 18.820 -1.308 1.00 . A A . 106 SER HB3 1 1
17 32530 1 1 46 SER HG H 0.331 17.183 -2.674 1.00 . A A . 106 SER HG 1 1
17 32531 1 1 46 SER N N -2.670 17.085 -2.868 1.00 . A A . 106 SER N 1 1
17 32532 1 1 46 SER O O 0.262 17.780 -4.477 1.00 . A A . 106 SER O 1 1
17 32533 1 1 46 SER OG O 0.058 17.632 -1.872 1.00 . A A . 106 SER OG 1 1
17 32534 1 1 47 PRO C C -0.787 18.640 -7.679 1.00 . A A . 107 PRO C 1 1
17 32535 1 1 47 PRO CA C -0.913 17.310 -6.947 1.00 . A A . 107 PRO CA 1 1
17 32536 1 1 47 PRO CB C -1.817 16.347 -7.707 1.00 . A A . 107 PRO CB 1 1
17 32537 1 1 47 PRO CD C -3.063 17.302 -5.854 1.00 . A A . 107 PRO CD 1 1
17 32538 1 1 47 PRO CG C -3.199 16.617 -7.198 1.00 . A A . 107 PRO CG 1 1
17 32539 1 1 47 PRO HA H 0.065 16.870 -6.810 1.00 . A A . 107 PRO HA 1 1
17 32540 1 1 47 PRO HB2 H -1.743 16.544 -8.764 1.00 . A A . 107 PRO HB2 1 1
17 32541 1 1 47 PRO HB3 H -1.513 15.333 -7.506 1.00 . A A . 107 PRO HB3 1 1
17 32542 1 1 47 PRO HD2 H -3.557 18.262 -5.876 1.00 . A A . 107 PRO HD2 1 1
17 32543 1 1 47 PRO HD3 H -3.471 16.683 -5.069 1.00 . A A . 107 PRO HD3 1 1
17 32544 1 1 47 PRO HG2 H -3.718 17.263 -7.890 1.00 . A A . 107 PRO HG2 1 1
17 32545 1 1 47 PRO HG3 H -3.735 15.685 -7.089 1.00 . A A . 107 PRO HG3 1 1
17 32546 1 1 47 PRO N N -1.610 17.472 -5.685 1.00 . A A . 107 PRO N 1 1
17 32547 1 1 47 PRO O O -0.971 18.720 -8.894 1.00 . A A . 107 PRO O 1 1
17 32548 1 1 48 LYS C C 0.823 21.718 -7.297 1.00 . A A . 108 LYS C 1 1
17 32549 1 1 48 LYS CA C -0.548 21.060 -7.410 1.00 . A A . 108 LYS CA 1 1
17 32550 1 1 48 LYS CB C -1.581 21.858 -6.608 1.00 . A A . 108 LYS CB 1 1
17 32551 1 1 48 LYS CD C -2.914 23.978 -6.343 1.00 . A A . 108 LYS CD 1 1
17 32552 1 1 48 LYS CE C -4.297 23.413 -6.629 1.00 . A A . 108 LYS CE 1 1
17 32553 1 1 48 LYS CG C -1.831 23.261 -7.136 1.00 . A A . 108 LYS CG 1 1
17 32554 1 1 48 LYS H H -0.276 19.541 -5.971 1.00 . A A . 108 LYS H 1 1
17 32555 1 1 48 LYS HA H -0.843 21.034 -8.450 1.00 . A A . 108 LYS HA 1 1
17 32556 1 1 48 LYS HB2 H -2.513 21.319 -6.617 1.00 . A A . 108 LYS HB2 1 1
17 32557 1 1 48 LYS HB3 H -1.240 21.939 -5.589 1.00 . A A . 108 LYS HB3 1 1
17 32558 1 1 48 LYS HD2 H -2.705 23.868 -5.289 1.00 . A A . 108 LYS HD2 1 1
17 32559 1 1 48 LYS HD3 H -2.902 25.024 -6.606 1.00 . A A . 108 LYS HD3 1 1
17 32560 1 1 48 LYS HE2 H -4.309 22.369 -6.355 1.00 . A A . 108 LYS HE2 1 1
17 32561 1 1 48 LYS HE3 H -5.020 23.949 -6.031 1.00 . A A . 108 LYS HE3 1 1
17 32562 1 1 48 LYS HG2 H -0.916 23.831 -7.063 1.00 . A A . 108 LYS HG2 1 1
17 32563 1 1 48 LYS HG3 H -2.138 23.199 -8.168 1.00 . A A . 108 LYS HG3 1 1
17 32564 1 1 48 LYS HZ1 H -4.681 24.540 -8.347 1.00 . A A . 108 LYS HZ1 1 1
17 32565 1 1 48 LYS HZ2 H -5.616 23.137 -8.224 1.00 . A A . 108 LYS HZ2 1 1
17 32566 1 1 48 LYS HZ3 H -3.983 23.029 -8.657 1.00 . A A . 108 LYS HZ3 1 1
17 32567 1 1 48 LYS N N -0.503 19.689 -6.912 1.00 . A A . 108 LYS N 1 1
17 32568 1 1 48 LYS NZ N -4.670 23.539 -8.064 1.00 . A A . 108 LYS NZ 1 1
17 32569 1 1 48 LYS O O 1.044 22.584 -6.450 1.00 . A A . 108 LYS O 1 1
17 32570 1 1 49 LEU C C 3.104 23.267 -8.699 1.00 . A A . 109 LEU C 1 1
17 32571 1 1 49 LEU CA C 3.095 21.838 -8.165 1.00 . A A . 109 LEU CA 1 1
17 32572 1 1 49 LEU CB C 3.995 20.949 -9.017 1.00 . A A . 109 LEU CB 1 1
17 32573 1 1 49 LEU CD1 C 6.333 21.725 -8.865 1.00 . A A . 109 LEU CD1 1 1
17 32574 1 1 49 LEU CD2 C 5.345 20.543 -6.922 1.00 . A A . 109 LEU CD2 1 1
17 32575 1 1 49 LEU CG C 5.376 20.648 -8.439 1.00 . A A . 109 LEU CG 1 1
17 32576 1 1 49 LEU H H 1.498 20.613 -8.814 1.00 . A A . 109 LEU H 1 1
17 32577 1 1 49 LEU HA H 3.468 21.841 -7.158 1.00 . A A . 109 LEU HA 1 1
17 32578 1 1 49 LEU HB2 H 3.487 20.011 -9.190 1.00 . A A . 109 LEU HB2 1 1
17 32579 1 1 49 LEU HB3 H 4.142 21.446 -9.964 1.00 . A A . 109 LEU HB3 1 1
17 32580 1 1 49 LEU HD11 H 6.071 22.651 -8.368 1.00 . A A . 109 LEU HD11 1 1
17 32581 1 1 49 LEU HD12 H 6.273 21.856 -9.933 1.00 . A A . 109 LEU HD12 1 1
17 32582 1 1 49 LEU HD13 H 7.335 21.442 -8.592 1.00 . A A . 109 LEU HD13 1 1
17 32583 1 1 49 LEU HD21 H 5.032 21.490 -6.505 1.00 . A A . 109 LEU HD21 1 1
17 32584 1 1 49 LEU HD22 H 6.333 20.300 -6.559 1.00 . A A . 109 LEU HD22 1 1
17 32585 1 1 49 LEU HD23 H 4.652 19.771 -6.627 1.00 . A A . 109 LEU HD23 1 1
17 32586 1 1 49 LEU HG H 5.732 19.707 -8.835 1.00 . A A . 109 LEU HG 1 1
17 32587 1 1 49 LEU N N 1.740 21.300 -8.159 1.00 . A A . 109 LEU N 1 1
17 32588 1 1 49 LEU O O 2.969 23.488 -9.901 1.00 . A A . 109 LEU O 1 1
17 32589 1 1 50 THR C C 4.777 26.010 -8.518 1.00 . A A . 110 THR C 1 1
17 32590 1 1 50 THR CA C 3.336 25.633 -8.203 1.00 . A A . 110 THR CA 1 1
17 32591 1 1 50 THR CB C 2.806 26.575 -7.097 1.00 . A A . 110 THR CB 1 1
17 32592 1 1 50 THR CG2 C 2.728 28.011 -7.603 1.00 . A A . 110 THR CG2 1 1
17 32593 1 1 50 THR H H 3.367 24.011 -6.856 1.00 . A A . 110 THR H 1 1
17 32594 1 1 50 THR HA H 2.726 25.763 -9.089 1.00 . A A . 110 THR HA 1 1
17 32595 1 1 50 THR HB H 3.489 26.541 -6.259 1.00 . A A . 110 THR HB 1 1
17 32596 1 1 50 THR HG1 H 1.165 25.489 -7.266 1.00 . A A . 110 THR HG1 1 1
17 32597 1 1 50 THR HG21 H 2.038 28.061 -8.430 1.00 . A A . 110 THR HG21 1 1
17 32598 1 1 50 THR HG22 H 3.704 28.333 -7.932 1.00 . A A . 110 THR HG22 1 1
17 32599 1 1 50 THR HG23 H 2.383 28.655 -6.808 1.00 . A A . 110 THR HG23 1 1
17 32600 1 1 50 THR N N 3.268 24.238 -7.802 1.00 . A A . 110 THR N 1 1
17 32601 1 1 50 THR O O 5.696 25.525 -7.872 1.00 . A A . 110 THR O 1 1
17 32602 1 1 50 THR OG1 O 1.509 26.148 -6.660 1.00 . A A . 110 THR OG1 1 1
17 32603 1 1 51 CYS C C 6.033 28.853 -8.485 1.00 . A A . 111 CYS C 1 1
17 32604 1 1 51 CYS CA C 6.192 27.717 -9.473 1.00 . A A . 111 CYS CA 1 1
17 32605 1 1 51 CYS CB C 6.497 28.261 -10.867 1.00 . A A . 111 CYS CB 1 1
17 32606 1 1 51 CYS H H 4.251 27.128 -10.085 1.00 . A A . 111 CYS H 1 1
17 32607 1 1 51 CYS HA H 7.014 27.088 -9.155 1.00 . A A . 111 CYS HA 1 1
17 32608 1 1 51 CYS HB2 H 6.490 27.448 -11.573 1.00 . A A . 111 CYS HB2 1 1
17 32609 1 1 51 CYS HB3 H 5.743 28.977 -11.143 1.00 . A A . 111 CYS HB3 1 1
17 32610 1 1 51 CYS N N 4.971 26.924 -9.457 1.00 . A A . 111 CYS N 1 1
17 32611 1 1 51 CYS O O 5.177 29.717 -8.653 1.00 . A A . 111 CYS O 1 1
17 32612 1 1 51 CYS SG S 8.124 29.078 -10.979 1.00 . A A . 111 CYS SG 1 1
17 32613 1 1 52 LEU C C 6.763 30.915 -6.227 1.00 . A A . 112 LEU C 1 1
17 32614 1 1 52 LEU CA C 6.393 29.445 -6.176 1.00 . A A . 112 LEU CA 1 1
17 32615 1 1 52 LEU CB C 7.089 28.762 -4.996 1.00 . A A . 112 LEU CB 1 1
17 32616 1 1 52 LEU CD1 C 6.981 27.597 -2.783 1.00 . A A . 112 LEU CD1 1 1
17 32617 1 1 52 LEU CD2 C 4.940 28.751 -3.662 1.00 . A A . 112 LEU CD2 1 1
17 32618 1 1 52 LEU CG C 6.196 27.976 -4.034 1.00 . A A . 112 LEU CG 1 1
17 32619 1 1 52 LEU H H 7.604 28.252 -7.409 1.00 . A A . 112 LEU H 1 1
17 32620 1 1 52 LEU HA H 5.324 29.346 -6.066 1.00 . A A . 112 LEU HA 1 1
17 32621 1 1 52 LEU HB2 H 7.807 28.071 -5.405 1.00 . A A . 112 LEU HB2 1 1
17 32622 1 1 52 LEU HB3 H 7.620 29.513 -4.438 1.00 . A A . 112 LEU HB3 1 1
17 32623 1 1 52 LEU HD11 H 7.404 28.488 -2.338 1.00 . A A . 112 LEU HD11 1 1
17 32624 1 1 52 LEU HD12 H 7.776 26.917 -3.052 1.00 . A A . 112 LEU HD12 1 1
17 32625 1 1 52 LEU HD13 H 6.320 27.118 -2.074 1.00 . A A . 112 LEU HD13 1 1
17 32626 1 1 52 LEU HD21 H 4.450 29.098 -4.559 1.00 . A A . 112 LEU HD21 1 1
17 32627 1 1 52 LEU HD22 H 5.206 29.597 -3.045 1.00 . A A . 112 LEU HD22 1 1
17 32628 1 1 52 LEU HD23 H 4.269 28.101 -3.116 1.00 . A A . 112 LEU HD23 1 1
17 32629 1 1 52 LEU HG H 5.893 27.065 -4.519 1.00 . A A . 112 LEU HG 1 1
17 32630 1 1 52 LEU N N 6.794 28.799 -7.405 1.00 . A A . 112 LEU N 1 1
17 32631 1 1 52 LEU O O 6.121 31.700 -6.925 1.00 . A A . 112 LEU O 1 1
17 32632 1 1 53 GLN C C 9.830 32.603 -5.869 1.00 . A A . 113 GLN C 1 1
17 32633 1 1 53 GLN CA C 8.345 32.624 -5.571 1.00 . A A . 113 GLN CA 1 1
17 32634 1 1 53 GLN CB C 8.117 33.294 -4.238 1.00 . A A . 113 GLN CB 1 1
17 32635 1 1 53 GLN CD C 6.465 33.836 -2.404 1.00 . A A . 113 GLN CD 1 1
17 32636 1 1 53 GLN CG C 6.659 33.314 -3.815 1.00 . A A . 113 GLN CG 1 1
17 32637 1 1 53 GLN H H 8.215 30.641 -4.893 1.00 . A A . 113 GLN H 1 1
17 32638 1 1 53 GLN HA H 7.828 33.171 -6.343 1.00 . A A . 113 GLN HA 1 1
17 32639 1 1 53 GLN HB2 H 8.684 32.746 -3.495 1.00 . A A . 113 GLN HB2 1 1
17 32640 1 1 53 GLN HB3 H 8.477 34.311 -4.291 1.00 . A A . 113 GLN HB3 1 1
17 32641 1 1 53 GLN HE21 H 4.912 32.625 -2.148 1.00 . A A . 113 GLN HE21 1 1
17 32642 1 1 53 GLN HE22 H 5.310 33.630 -0.799 1.00 . A A . 113 GLN HE22 1 1
17 32643 1 1 53 GLN HG2 H 6.112 33.948 -4.496 1.00 . A A . 113 GLN HG2 1 1
17 32644 1 1 53 GLN HG3 H 6.268 32.307 -3.867 1.00 . A A . 113 GLN HG3 1 1
17 32645 1 1 53 GLN N N 7.812 31.279 -5.511 1.00 . A A . 113 GLN N 1 1
17 32646 1 1 53 GLN NE2 N 5.461 33.312 -1.714 1.00 . A A . 113 GLN NE2 1 1
17 32647 1 1 53 GLN O O 10.367 33.527 -6.478 1.00 . A A . 113 GLN O 1 1
17 32648 1 1 53 GLN OE1 O 7.213 34.697 -1.939 1.00 . A A . 113 GLN OE1 1 1
17 32649 1 1 54 ASN C C 12.497 30.493 -6.252 1.00 . A A . 114 ASN C 1 1
17 32650 1 1 54 ASN CA C 11.946 31.560 -5.328 1.00 . A A . 114 ASN CA 1 1
17 32651 1 1 54 ASN CB C 12.428 31.316 -3.898 1.00 . A A . 114 ASN CB 1 1
17 32652 1 1 54 ASN CG C 13.919 31.532 -3.743 1.00 . A A . 114 ASN CG 1 1
17 32653 1 1 54 ASN H H 9.997 30.798 -5.024 1.00 . A A . 114 ASN H 1 1
17 32654 1 1 54 ASN HA H 12.290 32.522 -5.660 1.00 . A A . 114 ASN HA 1 1
17 32655 1 1 54 ASN HB2 H 11.915 31.994 -3.228 1.00 . A A . 114 ASN HB2 1 1
17 32656 1 1 54 ASN HB3 H 12.200 30.299 -3.617 1.00 . A A . 114 ASN HB3 1 1
17 32657 1 1 54 ASN HD21 H 13.970 30.241 -2.231 1.00 . A A . 114 ASN HD21 1 1
17 32658 1 1 54 ASN HD22 H 15.483 30.958 -2.663 1.00 . A A . 114 ASN HD22 1 1
17 32659 1 1 54 ASN N N 10.496 31.568 -5.380 1.00 . A A . 114 ASN N 1 1
17 32660 1 1 54 ASN ND2 N 14.519 30.838 -2.784 1.00 . A A . 114 ASN ND2 1 1
17 32661 1 1 54 ASN O O 13.261 29.626 -5.829 1.00 . A A . 114 ASN O 1 1
17 32662 1 1 54 ASN OD1 O 14.527 32.309 -4.480 1.00 . A A . 114 ASN OD1 1 1
17 32663 1 1 55 LEU C C 12.077 28.064 -7.537 1.00 . A A . 115 LEU C 1 1
17 32664 1 1 55 LEU CA C 11.996 29.338 -8.351 1.00 . A A . 115 LEU CA 1 1
17 32665 1 1 55 LEU CB C 13.111 29.416 -9.382 1.00 . A A . 115 LEU CB 1 1
17 32666 1 1 55 LEU CD1 C 13.841 30.589 -11.476 1.00 . A A . 115 LEU CD1 1 1
17 32667 1 1 55 LEU CD2 C 11.742 31.302 -10.303 1.00 . A A . 115 LEU CD2 1 1
17 32668 1 1 55 LEU CG C 13.153 30.748 -10.131 1.00 . A A . 115 LEU CG 1 1
17 32669 1 1 55 LEU H H 11.674 31.357 -7.861 1.00 . A A . 115 LEU H 1 1
17 32670 1 1 55 LEU HA H 11.049 29.345 -8.871 1.00 . A A . 115 LEU HA 1 1
17 32671 1 1 55 LEU HB2 H 14.058 29.272 -8.880 1.00 . A A . 115 LEU HB2 1 1
17 32672 1 1 55 LEU HB3 H 12.971 28.622 -10.101 1.00 . A A . 115 LEU HB3 1 1
17 32673 1 1 55 LEU HD11 H 13.455 29.712 -11.975 1.00 . A A . 115 LEU HD11 1 1
17 32674 1 1 55 LEU HD12 H 14.903 30.480 -11.326 1.00 . A A . 115 LEU HD12 1 1
17 32675 1 1 55 LEU HD13 H 13.647 31.463 -12.083 1.00 . A A . 115 LEU HD13 1 1
17 32676 1 1 55 LEU HD21 H 11.400 31.722 -9.365 1.00 . A A . 115 LEU HD21 1 1
17 32677 1 1 55 LEU HD22 H 11.074 30.504 -10.600 1.00 . A A . 115 LEU HD22 1 1
17 32678 1 1 55 LEU HD23 H 11.745 32.070 -11.061 1.00 . A A . 115 LEU HD23 1 1
17 32679 1 1 55 LEU HG H 13.722 31.460 -9.547 1.00 . A A . 115 LEU HG 1 1
17 32680 1 1 55 LEU N N 12.031 30.520 -7.499 1.00 . A A . 115 LEU N 1 1
17 32681 1 1 55 LEU O O 12.910 27.190 -7.783 1.00 . A A . 115 LEU O 1 1
17 32682 1 1 56 LYS C C 9.843 26.192 -5.644 1.00 . A A . 116 LYS C 1 1
17 32683 1 1 56 LYS CA C 11.186 26.900 -5.611 1.00 . A A . 116 LYS CA 1 1
17 32684 1 1 56 LYS CB C 11.469 27.444 -4.219 1.00 . A A . 116 LYS CB 1 1
17 32685 1 1 56 LYS CD C 11.691 26.937 -1.782 1.00 . A A . 116 LYS CD 1 1
17 32686 1 1 56 LYS CE C 10.385 27.631 -1.433 1.00 . A A . 116 LYS CE 1 1
17 32687 1 1 56 LYS CG C 11.651 26.358 -3.181 1.00 . A A . 116 LYS CG 1 1
17 32688 1 1 56 LYS H H 10.546 28.710 -6.448 1.00 . A A . 116 LYS H 1 1
17 32689 1 1 56 LYS HA H 11.959 26.199 -5.887 1.00 . A A . 116 LYS HA 1 1
17 32690 1 1 56 LYS HB2 H 12.368 28.037 -4.256 1.00 . A A . 116 LYS HB2 1 1
17 32691 1 1 56 LYS HB3 H 10.646 28.081 -3.914 1.00 . A A . 116 LYS HB3 1 1
17 32692 1 1 56 LYS HD2 H 11.864 26.139 -1.077 1.00 . A A . 116 LYS HD2 1 1
17 32693 1 1 56 LYS HD3 H 12.497 27.655 -1.727 1.00 . A A . 116 LYS HD3 1 1
17 32694 1 1 56 LYS HE2 H 10.260 28.485 -2.082 1.00 . A A . 116 LYS HE2 1 1
17 32695 1 1 56 LYS HE3 H 9.572 26.938 -1.591 1.00 . A A . 116 LYS HE3 1 1
17 32696 1 1 56 LYS HG2 H 10.824 25.666 -3.254 1.00 . A A . 116 LYS HG2 1 1
17 32697 1 1 56 LYS HG3 H 12.579 25.839 -3.375 1.00 . A A . 116 LYS HG3 1 1
17 32698 1 1 56 LYS HZ1 H 11.185 28.699 0.172 1.00 . A A . 116 LYS HZ1 1 1
17 32699 1 1 56 LYS HZ2 H 10.396 27.275 0.620 1.00 . A A . 116 LYS HZ2 1 1
17 32700 1 1 56 LYS HZ3 H 9.494 28.631 0.168 1.00 . A A . 116 LYS HZ3 1 1
17 32701 1 1 56 LYS N N 11.200 27.990 -6.553 1.00 . A A . 116 LYS N 1 1
17 32702 1 1 56 LYS NZ N 10.364 28.092 -0.020 1.00 . A A . 116 LYS NZ 1 1
17 32703 1 1 56 LYS O O 9.029 26.339 -4.732 1.00 . A A . 116 LYS O 1 1
17 32704 1 1 57 TRP C C 7.680 24.266 -5.802 1.00 . A A . 117 TRP C 1 1
17 32705 1 1 57 TRP CA C 8.276 24.952 -7.027 1.00 . A A . 117 TRP CA 1 1
17 32706 1 1 57 TRP CB C 8.326 23.983 -8.203 1.00 . A A . 117 TRP CB 1 1
17 32707 1 1 57 TRP CD1 C 9.783 25.198 -9.944 1.00 . A A . 117 TRP CD1 1 1
17 32708 1 1 57 TRP CD2 C 7.699 24.756 -10.631 1.00 . A A . 117 TRP CD2 1 1
17 32709 1 1 57 TRP CE2 C 8.379 25.408 -11.675 1.00 . A A . 117 TRP CE2 1 1
17 32710 1 1 57 TRP CE3 C 6.371 24.380 -10.825 1.00 . A A . 117 TRP CE3 1 1
17 32711 1 1 57 TRP CG C 8.611 24.630 -9.532 1.00 . A A . 117 TRP CG 1 1
17 32712 1 1 57 TRP CH2 C 6.468 25.299 -13.063 1.00 . A A . 117 TRP CH2 1 1
17 32713 1 1 57 TRP CZ2 C 7.770 25.685 -12.901 1.00 . A A . 117 TRP CZ2 1 1
17 32714 1 1 57 TRP CZ3 C 5.769 24.653 -12.040 1.00 . A A . 117 TRP CZ3 1 1
17 32715 1 1 57 TRP H H 10.332 25.299 -7.361 1.00 . A A . 117 TRP H 1 1
17 32716 1 1 57 TRP HA H 7.644 25.788 -7.296 1.00 . A A . 117 TRP HA 1 1
17 32717 1 1 57 TRP HB2 H 9.085 23.243 -8.019 1.00 . A A . 117 TRP HB2 1 1
17 32718 1 1 57 TRP HB3 H 7.371 23.491 -8.279 1.00 . A A . 117 TRP HB3 1 1
17 32719 1 1 57 TRP HD1 H 10.674 25.263 -9.337 1.00 . A A . 117 TRP HD1 1 1
17 32720 1 1 57 TRP HE1 H 10.353 26.117 -11.747 1.00 . A A . 117 TRP HE1 1 1
17 32721 1 1 57 TRP HE3 H 5.816 23.886 -10.043 1.00 . A A . 117 TRP HE3 1 1
17 32722 1 1 57 TRP HH2 H 5.957 25.491 -13.996 1.00 . A A . 117 TRP HH2 1 1
17 32723 1 1 57 TRP HZ2 H 8.295 26.183 -13.704 1.00 . A A . 117 TRP HZ2 1 1
17 32724 1 1 57 TRP HZ3 H 4.742 24.364 -12.206 1.00 . A A . 117 TRP HZ3 1 1
17 32725 1 1 57 TRP N N 9.603 25.467 -6.731 1.00 . A A . 117 TRP N 1 1
17 32726 1 1 57 TRP NE1 N 9.651 25.670 -11.231 1.00 . A A . 117 TRP NE1 1 1
17 32727 1 1 57 TRP O O 8.324 23.426 -5.176 1.00 . A A . 117 TRP O 1 1
17 32728 1 1 58 SER C C 5.980 23.087 -3.585 1.00 . A A . 118 SER C 1 1
17 32729 1 1 58 SER CA C 5.929 24.528 -4.095 1.00 . A A . 118 SER CA 1 1
17 32730 1 1 58 SER CB C 4.490 25.040 -4.110 1.00 . A A . 118 SER CB 1 1
17 32731 1 1 58 SER H H 5.941 25.213 -6.073 1.00 . A A . 118 SER H 1 1
17 32732 1 1 58 SER HA H 6.501 25.143 -3.425 1.00 . A A . 118 SER HA 1 1
17 32733 1 1 58 SER HB2 H 4.097 25.043 -3.108 1.00 . A A . 118 SER HB2 1 1
17 32734 1 1 58 SER HB3 H 4.480 26.042 -4.507 1.00 . A A . 118 SER HB3 1 1
17 32735 1 1 58 SER HG H 2.746 24.470 -4.805 1.00 . A A . 118 SER HG 1 1
17 32736 1 1 58 SER N N 6.477 24.695 -5.439 1.00 . A A . 118 SER N 1 1
17 32737 1 1 58 SER O O 7.051 22.503 -3.428 1.00 . A A . 118 SER O 1 1
17 32738 1 1 58 SER OG O 3.666 24.228 -4.932 1.00 . A A . 118 SER OG 1 1
17 32739 1 1 59 THR C C 5.108 20.111 -3.249 1.00 . A A . 119 THR C 1 1
17 32740 1 1 59 THR CA C 4.725 21.342 -2.444 1.00 . A A . 119 THR CA 1 1
17 32741 1 1 59 THR CB C 3.314 21.144 -1.881 1.00 . A A . 119 THR CB 1 1
17 32742 1 1 59 THR CG2 C 2.946 22.281 -0.945 1.00 . A A . 119 THR CG2 1 1
17 32743 1 1 59 THR H H 3.993 23.003 -3.531 1.00 . A A . 119 THR H 1 1
17 32744 1 1 59 THR HA H 5.407 21.441 -1.613 1.00 . A A . 119 THR HA 1 1
17 32745 1 1 59 THR HB H 3.298 20.218 -1.328 1.00 . A A . 119 THR HB 1 1
17 32746 1 1 59 THR HG1 H 2.656 21.646 -3.667 1.00 . A A . 119 THR HG1 1 1
17 32747 1 1 59 THR HG21 H 2.951 23.212 -1.492 1.00 . A A . 119 THR HG21 1 1
17 32748 1 1 59 THR HG22 H 3.664 22.332 -0.142 1.00 . A A . 119 THR HG22 1 1
17 32749 1 1 59 THR HG23 H 1.960 22.109 -0.539 1.00 . A A . 119 THR HG23 1 1
17 32750 1 1 59 THR N N 4.813 22.555 -3.247 1.00 . A A . 119 THR N 1 1
17 32751 1 1 59 THR O O 4.269 19.488 -3.900 1.00 . A A . 119 THR O 1 1
17 32752 1 1 59 THR OG1 O 2.368 21.072 -2.953 1.00 . A A . 119 THR OG1 1 1
17 32753 1 1 60 ALA C C 6.799 17.364 -2.950 1.00 . A A . 120 ALA C 1 1
17 32754 1 1 60 ALA CA C 6.890 18.580 -3.862 1.00 . A A . 120 ALA CA 1 1
17 32755 1 1 60 ALA CB C 8.323 18.797 -4.305 1.00 . A A . 120 ALA CB 1 1
17 32756 1 1 60 ALA H H 6.995 20.316 -2.666 1.00 . A A . 120 ALA H 1 1
17 32757 1 1 60 ALA HA H 6.288 18.407 -4.739 1.00 . A A . 120 ALA HA 1 1
17 32758 1 1 60 ALA HB1 H 8.344 19.523 -5.105 1.00 . A A . 120 ALA HB1 1 1
17 32759 1 1 60 ALA HB2 H 8.734 17.864 -4.655 1.00 . A A . 120 ALA HB2 1 1
17 32760 1 1 60 ALA HB3 H 8.904 19.159 -3.474 1.00 . A A . 120 ALA HB3 1 1
17 32761 1 1 60 ALA N N 6.384 19.767 -3.192 1.00 . A A . 120 ALA N 1 1
17 32762 1 1 60 ALA O O 7.711 16.540 -2.900 1.00 . A A . 120 ALA O 1 1
17 32763 1 1 61 VAL C C 5.678 14.816 -1.997 1.00 . A A . 121 VAL C 1 1
17 32764 1 1 61 VAL CA C 5.453 16.168 -1.309 1.00 . A A . 121 VAL CA 1 1
17 32765 1 1 61 VAL CB C 4.013 16.237 -0.762 1.00 . A A . 121 VAL CB 1 1
17 32766 1 1 61 VAL CG1 C 3.014 16.130 -1.902 1.00 . A A . 121 VAL CG1 1 1
17 32767 1 1 61 VAL CG2 C 3.763 15.169 0.288 1.00 . A A . 121 VAL CG2 1 1
17 32768 1 1 61 VAL H H 5.017 17.973 -2.304 1.00 . A A . 121 VAL H 1 1
17 32769 1 1 61 VAL HA H 6.138 16.266 -0.478 1.00 . A A . 121 VAL HA 1 1
17 32770 1 1 61 VAL HB H 3.880 17.196 -0.295 1.00 . A A . 121 VAL HB 1 1
17 32771 1 1 61 VAL HG11 H 3.146 15.186 -2.411 1.00 . A A . 121 VAL HG11 1 1
17 32772 1 1 61 VAL HG12 H 3.177 16.940 -2.600 1.00 . A A . 121 VAL HG12 1 1
17 32773 1 1 61 VAL HG13 H 2.010 16.191 -1.508 1.00 . A A . 121 VAL HG13 1 1
17 32774 1 1 61 VAL HG21 H 4.517 15.235 1.056 1.00 . A A . 121 VAL HG21 1 1
17 32775 1 1 61 VAL HG22 H 3.805 14.200 -0.175 1.00 . A A . 121 VAL HG22 1 1
17 32776 1 1 61 VAL HG23 H 2.787 15.318 0.728 1.00 . A A . 121 VAL HG23 1 1
17 32777 1 1 61 VAL N N 5.693 17.273 -2.225 1.00 . A A . 121 VAL N 1 1
17 32778 1 1 61 VAL O O 5.814 14.744 -3.216 1.00 . A A . 121 VAL O 1 1
17 32779 1 1 62 GLU C C 4.901 11.741 -2.355 1.00 . A A . 122 GLU C 1 1
17 32780 1 1 62 GLU CA C 6.090 12.422 -1.691 1.00 . A A . 122 GLU CA 1 1
17 32781 1 1 62 GLU CB C 6.606 11.564 -0.537 1.00 . A A . 122 GLU CB 1 1
17 32782 1 1 62 GLU CD C 9.077 12.068 -0.491 1.00 . A A . 122 GLU CD 1 1
17 32783 1 1 62 GLU CG C 7.749 12.207 0.226 1.00 . A A . 122 GLU CG 1 1
17 32784 1 1 62 GLU H H 5.586 13.882 -0.242 1.00 . A A . 122 GLU H 1 1
17 32785 1 1 62 GLU HA H 6.869 12.526 -2.425 1.00 . A A . 122 GLU HA 1 1
17 32786 1 1 62 GLU HB2 H 5.797 11.382 0.155 1.00 . A A . 122 GLU HB2 1 1
17 32787 1 1 62 GLU HB3 H 6.953 10.620 -0.932 1.00 . A A . 122 GLU HB3 1 1
17 32788 1 1 62 GLU HG2 H 7.532 13.261 0.346 1.00 . A A . 122 GLU HG2 1 1
17 32789 1 1 62 GLU HG3 H 7.827 11.741 1.197 1.00 . A A . 122 GLU HG3 1 1
17 32790 1 1 62 GLU N N 5.747 13.757 -1.197 1.00 . A A . 122 GLU N 1 1
17 32791 1 1 62 GLU O O 3.881 11.483 -1.717 1.00 . A A . 122 GLU O 1 1
17 32792 1 1 62 GLU OE1 O 9.683 10.980 -0.408 1.00 . A A . 122 GLU OE1 1 1
17 32793 1 1 62 GLU OE2 O 9.504 13.043 -1.142 1.00 . A A . 122 GLU OE2 1 1
17 32794 1 1 63 PHE C C 4.018 9.377 -4.433 1.00 . A A . 123 PHE C 1 1
17 32795 1 1 63 PHE CA C 3.963 10.895 -4.434 1.00 . A A . 123 PHE CA 1 1
17 32796 1 1 63 PHE CB C 4.007 11.423 -5.872 1.00 . A A . 123 PHE CB 1 1
17 32797 1 1 63 PHE CD1 C 3.814 13.749 -4.976 1.00 . A A . 123 PHE CD1 1 1
17 32798 1 1 63 PHE CD2 C 2.887 13.301 -7.120 1.00 . A A . 123 PHE CD2 1 1
17 32799 1 1 63 PHE CE1 C 3.416 15.064 -5.070 1.00 . A A . 123 PHE CE1 1 1
17 32800 1 1 63 PHE CE2 C 2.485 14.621 -7.219 1.00 . A A . 123 PHE CE2 1 1
17 32801 1 1 63 PHE CG C 3.555 12.851 -5.993 1.00 . A A . 123 PHE CG 1 1
17 32802 1 1 63 PHE CZ C 2.752 15.503 -6.192 1.00 . A A . 123 PHE CZ 1 1
17 32803 1 1 63 PHE H H 5.901 11.638 -4.080 1.00 . A A . 123 PHE H 1 1
17 32804 1 1 63 PHE HA H 3.039 11.210 -3.982 1.00 . A A . 123 PHE HA 1 1
17 32805 1 1 63 PHE HB2 H 5.021 11.364 -6.240 1.00 . A A . 123 PHE HB2 1 1
17 32806 1 1 63 PHE HB3 H 3.365 10.813 -6.493 1.00 . A A . 123 PHE HB3 1 1
17 32807 1 1 63 PHE HD1 H 4.331 13.408 -4.095 1.00 . A A . 123 PHE HD1 1 1
17 32808 1 1 63 PHE HD2 H 2.676 12.611 -7.923 1.00 . A A . 123 PHE HD2 1 1
17 32809 1 1 63 PHE HE1 H 3.634 15.750 -4.269 1.00 . A A . 123 PHE HE1 1 1
17 32810 1 1 63 PHE HE2 H 1.972 14.965 -8.102 1.00 . A A . 123 PHE HE2 1 1
17 32811 1 1 63 PHE HZ H 2.439 16.533 -6.267 1.00 . A A . 123 PHE HZ 1 1
17 32812 1 1 63 PHE N N 5.046 11.456 -3.647 1.00 . A A . 123 PHE N 1 1
17 32813 1 1 63 PHE O O 3.263 8.721 -3.726 1.00 . A A . 123 PHE O 1 1
17 32814 1 1 64 CYS C C 5.369 6.427 -5.040 1.00 . A A . 124 CYS C 1 1
17 32815 1 1 64 CYS CA C 4.597 7.490 -5.807 1.00 . A A . 124 CYS CA 1 1
17 32816 1 1 64 CYS CB C 4.959 7.428 -7.290 1.00 . A A . 124 CYS CB 1 1
17 32817 1 1 64 CYS H H 5.635 9.324 -5.605 1.00 . A A . 124 CYS H 1 1
17 32818 1 1 64 CYS HA H 3.539 7.301 -5.697 1.00 . A A . 124 CYS HA 1 1
17 32819 1 1 64 CYS HB2 H 6.009 7.192 -7.389 1.00 . A A . 124 CYS HB2 1 1
17 32820 1 1 64 CYS HB3 H 4.373 6.651 -7.757 1.00 . A A . 124 CYS HB3 1 1
17 32821 1 1 64 CYS N N 4.866 8.814 -5.276 1.00 . A A . 124 CYS N 1 1
17 32822 1 1 64 CYS O O 6.477 6.668 -4.560 1.00 . A A . 124 CYS O 1 1
17 32823 1 1 64 CYS SG S 4.650 8.972 -8.204 1.00 . A A . 124 CYS SG 1 1
17 32824 1 1 65 LYS C C 5.691 3.004 -5.111 1.00 . A A . 125 LYS C 1 1
17 32825 1 1 65 LYS CA C 5.349 4.152 -4.175 1.00 . A A . 125 LYS CA 1 1
17 32826 1 1 65 LYS CB C 4.393 3.672 -3.082 1.00 . A A . 125 LYS CB 1 1
17 32827 1 1 65 LYS CD C 3.097 4.225 -1.009 1.00 . A A . 125 LYS CD 1 1
17 32828 1 1 65 LYS CE C 2.940 5.191 0.149 1.00 . A A . 125 LYS CE 1 1
17 32829 1 1 65 LYS CG C 4.171 4.690 -1.975 1.00 . A A . 125 LYS CG 1 1
17 32830 1 1 65 LYS H H 3.882 5.126 -5.335 1.00 . A A . 125 LYS H 1 1
17 32831 1 1 65 LYS HA H 6.256 4.510 -3.717 1.00 . A A . 125 LYS HA 1 1
17 32832 1 1 65 LYS HB2 H 3.438 3.445 -3.528 1.00 . A A . 125 LYS HB2 1 1
17 32833 1 1 65 LYS HB3 H 4.793 2.775 -2.639 1.00 . A A . 125 LYS HB3 1 1
17 32834 1 1 65 LYS HD2 H 2.158 4.159 -1.537 1.00 . A A . 125 LYS HD2 1 1
17 32835 1 1 65 LYS HD3 H 3.368 3.256 -0.622 1.00 . A A . 125 LYS HD3 1 1
17 32836 1 1 65 LYS HE2 H 2.256 4.765 0.867 1.00 . A A . 125 LYS HE2 1 1
17 32837 1 1 65 LYS HE3 H 3.903 5.339 0.613 1.00 . A A . 125 LYS HE3 1 1
17 32838 1 1 65 LYS HG2 H 5.096 4.829 -1.431 1.00 . A A . 125 LYS HG2 1 1
17 32839 1 1 65 LYS HG3 H 3.862 5.628 -2.418 1.00 . A A . 125 LYS HG3 1 1
17 32840 1 1 65 LYS HZ1 H 2.397 7.177 0.491 1.00 . A A . 125 LYS HZ1 1 1
17 32841 1 1 65 LYS HZ2 H 1.441 6.394 -0.663 1.00 . A A . 125 LYS HZ2 1 1
17 32842 1 1 65 LYS HZ3 H 3.008 6.890 -1.060 1.00 . A A . 125 LYS HZ3 1 1
17 32843 1 1 65 LYS N N 4.758 5.253 -4.916 1.00 . A A . 125 LYS N 1 1
17 32844 1 1 65 LYS NZ N 2.410 6.505 -0.302 1.00 . A A . 125 LYS NZ 1 1
17 32845 1 1 65 LYS O O 6.847 2.838 -5.495 1.00 . A A . 125 LYS O 1 1
17 32846 1 1 66 LYS C C 3.492 0.511 -6.835 1.00 . A A . 126 LYS C 1 1
17 32847 1 1 66 LYS CA C 4.789 1.297 -6.613 1.00 . A A . 126 LYS CA 1 1
17 32848 1 1 66 LYS CB C 5.960 0.347 -6.382 1.00 . A A . 126 LYS CB 1 1
17 32849 1 1 66 LYS CD C 7.216 -0.095 -8.503 1.00 . A A . 126 LYS CD 1 1
17 32850 1 1 66 LYS CE C 7.343 -0.991 -9.725 1.00 . A A . 126 LYS CE 1 1
17 32851 1 1 66 LYS CG C 6.190 -0.630 -7.518 1.00 . A A . 126 LYS CG 1 1
17 32852 1 1 66 LYS H H 3.814 2.336 -5.051 1.00 . A A . 126 LYS H 1 1
17 32853 1 1 66 LYS HA H 4.988 1.880 -7.500 1.00 . A A . 126 LYS HA 1 1
17 32854 1 1 66 LYS HB2 H 6.850 0.943 -6.273 1.00 . A A . 126 LYS HB2 1 1
17 32855 1 1 66 LYS HB3 H 5.791 -0.211 -5.474 1.00 . A A . 126 LYS HB3 1 1
17 32856 1 1 66 LYS HD2 H 6.912 0.892 -8.820 1.00 . A A . 126 LYS HD2 1 1
17 32857 1 1 66 LYS HD3 H 8.175 -0.037 -8.009 1.00 . A A . 126 LYS HD3 1 1
17 32858 1 1 66 LYS HE2 H 6.359 -1.151 -10.141 1.00 . A A . 126 LYS HE2 1 1
17 32859 1 1 66 LYS HE3 H 7.968 -0.496 -10.456 1.00 . A A . 126 LYS HE3 1 1
17 32860 1 1 66 LYS HG2 H 6.546 -1.566 -7.112 1.00 . A A . 126 LYS HG2 1 1
17 32861 1 1 66 LYS HG3 H 5.255 -0.787 -8.038 1.00 . A A . 126 LYS HG3 1 1
17 32862 1 1 66 LYS HZ1 H 8.856 -2.178 -8.914 1.00 . A A . 126 LYS HZ1 1 1
17 32863 1 1 66 LYS HZ2 H 8.088 -2.866 -10.256 1.00 . A A . 126 LYS HZ2 1 1
17 32864 1 1 66 LYS HZ3 H 7.305 -2.837 -8.758 1.00 . A A . 126 LYS HZ3 1 1
17 32865 1 1 66 LYS N N 4.674 2.232 -5.494 1.00 . A A . 126 LYS N 1 1
17 32866 1 1 66 LYS NZ N 7.940 -2.310 -9.389 1.00 . A A . 126 LYS NZ 1 1
17 32867 1 1 66 LYS O O 2.648 0.423 -5.943 1.00 . A A . 126 LYS O 1 1
17 32868 1 1 67 LYS C C 2.940 -2.378 -8.811 1.00 . A A . 127 LYS C 1 1
17 32869 1 1 67 LYS CA C 2.333 -1.092 -8.271 1.00 . A A . 127 LYS CA 1 1
17 32870 1 1 67 LYS CB C 1.311 -0.563 -9.280 1.00 . A A . 127 LYS CB 1 1
17 32871 1 1 67 LYS CD C -0.096 1.362 -10.066 1.00 . A A . 127 LYS CD 1 1
17 32872 1 1 67 LYS CE C -1.402 0.583 -10.059 1.00 . A A . 127 LYS CE 1 1
17 32873 1 1 67 LYS CG C 0.869 0.858 -9.006 1.00 . A A . 127 LYS CG 1 1
17 32874 1 1 67 LYS H H 4.011 0.092 -8.714 1.00 . A A . 127 LYS H 1 1
17 32875 1 1 67 LYS HA H 1.841 -1.300 -7.340 1.00 . A A . 127 LYS HA 1 1
17 32876 1 1 67 LYS HB2 H 1.747 -0.596 -10.268 1.00 . A A . 127 LYS HB2 1 1
17 32877 1 1 67 LYS HB3 H 0.440 -1.199 -9.262 1.00 . A A . 127 LYS HB3 1 1
17 32878 1 1 67 LYS HD2 H -0.308 2.403 -9.876 1.00 . A A . 127 LYS HD2 1 1
17 32879 1 1 67 LYS HD3 H 0.366 1.259 -11.038 1.00 . A A . 127 LYS HD3 1 1
17 32880 1 1 67 LYS HE2 H -2.046 0.975 -10.832 1.00 . A A . 127 LYS HE2 1 1
17 32881 1 1 67 LYS HE3 H -1.188 -0.455 -10.261 1.00 . A A . 127 LYS HE3 1 1
17 32882 1 1 67 LYS HG2 H 0.386 0.894 -8.044 1.00 . A A . 127 LYS HG2 1 1
17 32883 1 1 67 LYS HG3 H 1.738 1.494 -8.997 1.00 . A A . 127 LYS HG3 1 1
17 32884 1 1 67 LYS HZ1 H -1.544 0.215 -8.010 1.00 . A A . 127 LYS HZ1 1 1
17 32885 1 1 67 LYS HZ2 H -3.034 0.223 -8.808 1.00 . A A . 127 LYS HZ2 1 1
17 32886 1 1 67 LYS HZ3 H -2.237 1.681 -8.491 1.00 . A A . 127 LYS HZ3 1 1
17 32887 1 1 67 LYS N N 3.370 -0.102 -8.013 1.00 . A A . 127 LYS N 1 1
17 32888 1 1 67 LYS NZ N -2.103 0.683 -8.751 1.00 . A A . 127 LYS NZ 1 1
17 32889 1 1 67 LYS O O 3.070 -2.549 -10.024 1.00 . A A . 127 LYS O 1 1
17 32890 1 1 68 SER C C 2.456 -5.318 -9.014 1.00 . A A . 128 SER C 1 1
17 32891 1 1 68 SER CA C 3.634 -4.646 -8.323 1.00 . A A . 128 SER CA 1 1
17 32892 1 1 68 SER CB C 4.072 -5.469 -7.113 1.00 . A A . 128 SER CB 1 1
17 32893 1 1 68 SER H H 3.259 -3.067 -6.962 1.00 . A A . 128 SER H 1 1
17 32894 1 1 68 SER HA H 4.456 -4.578 -9.020 1.00 . A A . 128 SER HA 1 1
17 32895 1 1 68 SER HB2 H 5.126 -5.315 -6.942 1.00 . A A . 128 SER HB2 1 1
17 32896 1 1 68 SER HB3 H 3.520 -5.155 -6.245 1.00 . A A . 128 SER HB3 1 1
17 32897 1 1 68 SER HG H 3.056 -7.124 -6.848 1.00 . A A . 128 SER HG 1 1
17 32898 1 1 68 SER N N 3.278 -3.295 -7.916 1.00 . A A . 128 SER N 1 1
17 32899 1 1 68 SER O O 1.331 -4.822 -8.958 1.00 . A A . 128 SER O 1 1
17 32900 1 1 68 SER OG O 3.843 -6.851 -7.326 1.00 . A A . 128 SER OG 1 1
17 32901 1 1 69 CYS C C 0.779 -7.920 -9.404 1.00 . A A . 129 CYS C 1 1
17 32902 1 1 69 CYS CA C 1.672 -7.167 -10.376 1.00 . A A . 129 CYS CA 1 1
17 32903 1 1 69 CYS CB C 2.267 -8.142 -11.388 1.00 . A A . 129 CYS CB 1 1
17 32904 1 1 69 CYS H H 3.634 -6.797 -9.664 1.00 . A A . 129 CYS H 1 1
17 32905 1 1 69 CYS HA H 1.075 -6.439 -10.904 1.00 . A A . 129 CYS HA 1 1
17 32906 1 1 69 CYS HB2 H 3.322 -8.244 -11.198 1.00 . A A . 129 CYS HB2 1 1
17 32907 1 1 69 CYS HB3 H 1.790 -9.104 -11.272 1.00 . A A . 129 CYS HB3 1 1
17 32908 1 1 69 CYS N N 2.719 -6.445 -9.666 1.00 . A A . 129 CYS N 1 1
17 32909 1 1 69 CYS O O 1.250 -8.727 -8.603 1.00 . A A . 129 CYS O 1 1
17 32910 1 1 69 CYS SG S 2.065 -7.626 -13.119 1.00 . A A . 129 CYS SG 1 1
17 32911 1 1 70 PRO C C -2.199 -9.387 -8.934 1.00 . A A . 130 PRO C 1 1
17 32912 1 1 70 PRO CA C -1.476 -8.128 -8.471 1.00 . A A . 130 PRO CA 1 1
17 32913 1 1 70 PRO CB C -2.449 -6.955 -8.360 1.00 . A A . 130 PRO CB 1 1
17 32914 1 1 70 PRO CD C -1.181 -6.781 -10.434 1.00 . A A . 130 PRO CD 1 1
17 32915 1 1 70 PRO CG C -2.365 -6.225 -9.675 1.00 . A A . 130 PRO CG 1 1
17 32916 1 1 70 PRO HA H -1.006 -8.309 -7.517 1.00 . A A . 130 PRO HA 1 1
17 32917 1 1 70 PRO HB2 H -3.446 -7.332 -8.182 1.00 . A A . 130 PRO HB2 1 1
17 32918 1 1 70 PRO HB3 H -2.150 -6.319 -7.539 1.00 . A A . 130 PRO HB3 1 1
17 32919 1 1 70 PRO HD2 H -1.511 -7.362 -11.282 1.00 . A A . 130 PRO HD2 1 1
17 32920 1 1 70 PRO HD3 H -0.519 -5.982 -10.754 1.00 . A A . 130 PRO HD3 1 1
17 32921 1 1 70 PRO HG2 H -3.272 -6.382 -10.238 1.00 . A A . 130 PRO HG2 1 1
17 32922 1 1 70 PRO HG3 H -2.223 -5.171 -9.493 1.00 . A A . 130 PRO HG3 1 1
17 32923 1 1 70 PRO N N -0.525 -7.638 -9.447 1.00 . A A . 130 PRO N 1 1
17 32924 1 1 70 PRO O O -3.330 -9.322 -9.415 1.00 . A A . 130 PRO O 1 1
17 32925 1 1 71 ASN C C -2.548 -11.893 -10.551 1.00 . A A . 131 ASN C 1 1
17 32926 1 1 71 ASN CA C -2.159 -11.821 -9.077 1.00 . A A . 131 ASN CA 1 1
17 32927 1 1 71 ASN CB C -3.392 -12.043 -8.204 1.00 . A A . 131 ASN CB 1 1
17 32928 1 1 71 ASN CG C -3.065 -12.008 -6.723 1.00 . A A . 131 ASN CG 1 1
17 32929 1 1 71 ASN H H -0.636 -10.516 -8.399 1.00 . A A . 131 ASN H 1 1
17 32930 1 1 71 ASN HA H -1.435 -12.593 -8.866 1.00 . A A . 131 ASN HA 1 1
17 32931 1 1 71 ASN HB2 H -4.117 -11.267 -8.410 1.00 . A A . 131 ASN HB2 1 1
17 32932 1 1 71 ASN HB3 H -3.824 -13.006 -8.437 1.00 . A A . 131 ASN HB3 1 1
17 32933 1 1 71 ASN HD21 H -3.368 -10.045 -6.681 1.00 . A A . 131 ASN HD21 1 1
17 32934 1 1 71 ASN HD22 H -2.911 -10.765 -5.178 1.00 . A A . 131 ASN HD22 1 1
17 32935 1 1 71 ASN N N -1.547 -10.535 -8.761 1.00 . A A . 131 ASN N 1 1
17 32936 1 1 71 ASN ND2 N -3.119 -10.820 -6.136 1.00 . A A . 131 ASN ND2 1 1
17 32937 1 1 71 ASN O O -3.508 -11.252 -10.979 1.00 . A A . 131 ASN O 1 1
17 32938 1 1 71 ASN OD1 O -2.766 -13.037 -6.116 1.00 . A A . 131 ASN OD1 1 1
17 32939 1 1 72 PRO C C -3.414 -13.184 -13.167 1.00 . A A . 132 PRO C 1 1
17 32940 1 1 72 PRO CA C -2.006 -12.734 -12.800 1.00 . A A . 132 PRO CA 1 1
17 32941 1 1 72 PRO CB C -0.979 -13.766 -13.276 1.00 . A A . 132 PRO CB 1 1
17 32942 1 1 72 PRO CD C -0.678 -13.515 -10.915 1.00 . A A . 132 PRO CD 1 1
17 32943 1 1 72 PRO CG C -0.530 -14.485 -12.048 1.00 . A A . 132 PRO CG 1 1
17 32944 1 1 72 PRO HA H -1.806 -11.784 -13.270 1.00 . A A . 132 PRO HA 1 1
17 32945 1 1 72 PRO HB2 H -1.446 -14.442 -13.976 1.00 . A A . 132 PRO HB2 1 1
17 32946 1 1 72 PRO HB3 H -0.157 -13.259 -13.756 1.00 . A A . 132 PRO HB3 1 1
17 32947 1 1 72 PRO HD2 H -0.921 -14.035 -10.001 1.00 . A A . 132 PRO HD2 1 1
17 32948 1 1 72 PRO HD3 H 0.225 -12.935 -10.793 1.00 . A A . 132 PRO HD3 1 1
17 32949 1 1 72 PRO HG2 H -1.151 -15.352 -11.882 1.00 . A A . 132 PRO HG2 1 1
17 32950 1 1 72 PRO HG3 H 0.502 -14.781 -12.156 1.00 . A A . 132 PRO HG3 1 1
17 32951 1 1 72 PRO N N -1.796 -12.664 -11.352 1.00 . A A . 132 PRO N 1 1
17 32952 1 1 72 PRO O O -4.141 -13.726 -12.333 1.00 . A A . 132 PRO O 1 1
17 32953 1 1 73 GLY C C -5.291 -14.884 -14.678 1.00 . A A . 133 GLY C 1 1
17 32954 1 1 73 GLY CA C -5.083 -13.399 -14.897 1.00 . A A . 133 GLY CA 1 1
17 32955 1 1 73 GLY H H -3.169 -12.511 -15.036 1.00 . A A . 133 GLY H 1 1
17 32956 1 1 73 GLY HA2 H -5.850 -12.856 -14.367 1.00 . A A . 133 GLY HA2 1 1
17 32957 1 1 73 GLY HA3 H -5.164 -13.182 -15.954 1.00 . A A . 133 GLY HA3 1 1
17 32958 1 1 73 GLY N N -3.786 -12.962 -14.424 1.00 . A A . 133 GLY N 1 1
17 32959 1 1 73 GLY O O -4.331 -15.625 -14.465 1.00 . A A . 133 GLY O 1 1
17 32960 1 1 74 GLU C C -7.115 -17.526 -15.597 1.00 . A A . 134 GLU C 1 1
17 32961 1 1 74 GLU CA C -6.857 -16.692 -14.352 1.00 . A A . 134 GLU CA 1 1
17 32962 1 1 74 GLU CB C -8.076 -16.741 -13.433 1.00 . A A . 134 GLU CB 1 1
17 32963 1 1 74 GLU CD C -9.651 -18.193 -12.089 1.00 . A A . 134 GLU CD 1 1
17 32964 1 1 74 GLU CG C -8.395 -18.141 -12.935 1.00 . A A . 134 GLU CG 1 1
17 32965 1 1 74 GLU H H -7.261 -14.711 -14.947 1.00 . A A . 134 GLU H 1 1
17 32966 1 1 74 GLU HA H -6.009 -17.098 -13.829 1.00 . A A . 134 GLU HA 1 1
17 32967 1 1 74 GLU HB2 H -7.899 -16.106 -12.580 1.00 . A A . 134 GLU HB2 1 1
17 32968 1 1 74 GLU HB3 H -8.933 -16.369 -13.974 1.00 . A A . 134 GLU HB3 1 1
17 32969 1 1 74 GLU HG2 H -8.528 -18.790 -13.790 1.00 . A A . 134 GLU HG2 1 1
17 32970 1 1 74 GLU HG3 H -7.564 -18.493 -12.340 1.00 . A A . 134 GLU HG3 1 1
17 32971 1 1 74 GLU N N -6.540 -15.322 -14.707 1.00 . A A . 134 GLU N 1 1
17 32972 1 1 74 GLU O O -8.055 -17.261 -16.344 1.00 . A A . 134 GLU O 1 1
17 32973 1 1 74 GLU OE1 O -10.750 -18.315 -12.669 1.00 . A A . 134 GLU OE1 1 1
17 32974 1 1 74 GLU OE2 O -9.534 -18.116 -10.848 1.00 . A A . 134 GLU OE2 1 1
17 32975 1 1 75 ILE C C -7.873 -20.215 -16.672 1.00 . A A . 135 ILE C 1 1
17 32976 1 1 75 ILE CA C -6.525 -19.509 -16.876 1.00 . A A . 135 ILE CA 1 1
17 32977 1 1 75 ILE CB C -5.352 -20.519 -16.986 1.00 . A A . 135 ILE CB 1 1
17 32978 1 1 75 ILE CD1 C -4.192 -22.021 -18.685 1.00 . A A . 135 ILE CD1 1 1
17 32979 1 1 75 ILE CG1 C -5.494 -21.390 -18.237 1.00 . A A . 135 ILE CG1 1 1
17 32980 1 1 75 ILE CG2 C -5.248 -21.384 -15.740 1.00 . A A . 135 ILE CG2 1 1
17 32981 1 1 75 ILE H H -5.519 -18.667 -15.215 1.00 . A A . 135 ILE H 1 1
17 32982 1 1 75 ILE HA H -6.577 -18.955 -17.805 1.00 . A A . 135 ILE HA 1 1
17 32983 1 1 75 ILE HB H -4.437 -19.949 -17.064 1.00 . A A . 135 ILE HB 1 1
17 32984 1 1 75 ILE HD11 H -3.745 -22.553 -17.859 1.00 . A A . 135 ILE HD11 1 1
17 32985 1 1 75 ILE HD12 H -3.517 -21.249 -19.024 1.00 . A A . 135 ILE HD12 1 1
17 32986 1 1 75 ILE HD13 H -4.384 -22.709 -19.494 1.00 . A A . 135 ILE HD13 1 1
17 32987 1 1 75 ILE HG12 H -6.197 -22.187 -18.036 1.00 . A A . 135 ILE HG12 1 1
17 32988 1 1 75 ILE HG13 H -5.865 -20.783 -19.050 1.00 . A A . 135 ILE HG13 1 1
17 32989 1 1 75 ILE HG21 H -4.449 -22.103 -15.870 1.00 . A A . 135 ILE HG21 1 1
17 32990 1 1 75 ILE HG22 H -6.182 -21.906 -15.583 1.00 . A A . 135 ILE HG22 1 1
17 32991 1 1 75 ILE HG23 H -5.033 -20.759 -14.883 1.00 . A A . 135 ILE HG23 1 1
17 32992 1 1 75 ILE N N -6.290 -18.548 -15.806 1.00 . A A . 135 ILE N 1 1
17 32993 1 1 75 ILE O O -8.890 -19.550 -16.484 1.00 . A A . 135 ILE O 1 1
17 32994 1 1 76 ARG C C -9.049 -23.732 -16.837 1.00 . A A . 136 ARG C 1 1
17 32995 1 1 76 ARG CA C -9.177 -22.220 -17.003 1.00 . A A . 136 ARG CA 1 1
17 32996 1 1 76 ARG CB C -9.678 -21.894 -18.402 1.00 . A A . 136 ARG CB 1 1
17 32997 1 1 76 ARG CD C -9.208 -21.880 -20.862 1.00 . A A . 136 ARG CD 1 1
17 32998 1 1 76 ARG CG C -8.620 -22.072 -19.479 1.00 . A A . 136 ARG CG 1 1
17 32999 1 1 76 ARG CZ C -10.490 -20.168 -22.066 1.00 . A A . 136 ARG CZ 1 1
17 33000 1 1 76 ARG H H -7.092 -22.057 -16.752 1.00 . A A . 136 ARG H 1 1
17 33001 1 1 76 ARG HA H -9.889 -21.850 -16.285 1.00 . A A . 136 ARG HA 1 1
17 33002 1 1 76 ARG HB2 H -10.507 -22.538 -18.631 1.00 . A A . 136 ARG HB2 1 1
17 33003 1 1 76 ARG HB3 H -10.010 -20.865 -18.420 1.00 . A A . 136 ARG HB3 1 1
17 33004 1 1 76 ARG HD2 H -8.408 -21.885 -21.587 1.00 . A A . 136 ARG HD2 1 1
17 33005 1 1 76 ARG HD3 H -9.887 -22.693 -21.068 1.00 . A A . 136 ARG HD3 1 1
17 33006 1 1 76 ARG HE H -10.032 -20.099 -20.132 1.00 . A A . 136 ARG HE 1 1
17 33007 1 1 76 ARG HG2 H -7.840 -21.341 -19.326 1.00 . A A . 136 ARG HG2 1 1
17 33008 1 1 76 ARG HG3 H -8.207 -23.066 -19.405 1.00 . A A . 136 ARG HG3 1 1
17 33009 1 1 76 ARG HH11 H -9.826 -21.687 -23.229 1.00 . A A . 136 ARG HH11 1 1
17 33010 1 1 76 ARG HH12 H -10.784 -20.488 -24.042 1.00 . A A . 136 ARG HH12 1 1
17 33011 1 1 76 ARG HH21 H -11.274 -18.534 -21.179 1.00 . A A . 136 ARG HH21 1 1
17 33012 1 1 76 ARG HH22 H -11.611 -18.692 -22.870 1.00 . A A . 136 ARG HH22 1 1
17 33013 1 1 76 ARG N N -7.914 -21.539 -16.777 1.00 . A A . 136 ARG N 1 1
17 33014 1 1 76 ARG NE N -9.934 -20.623 -20.954 1.00 . A A . 136 ARG NE 1 1
17 33015 1 1 76 ARG NH1 N -10.354 -20.834 -23.207 1.00 . A A . 136 ARG NH1 1 1
17 33016 1 1 76 ARG NH2 N -11.179 -19.037 -22.037 1.00 . A A . 136 ARG NH2 1 1
17 33017 1 1 76 ARG O O -8.221 -24.368 -17.484 1.00 . A A . 136 ARG O 1 1
17 33018 1 1 77 ASN C C -8.803 -26.264 -15.047 1.00 . A A . 137 ASN C 1 1
17 33019 1 1 77 ASN CA C -10.005 -25.742 -15.814 1.00 . A A . 137 ASN CA 1 1
17 33020 1 1 77 ASN CB C -10.125 -26.450 -17.169 1.00 . A A . 137 ASN CB 1 1
17 33021 1 1 77 ASN CG C -11.381 -26.047 -17.916 1.00 . A A . 137 ASN CG 1 1
17 33022 1 1 77 ASN H H -10.490 -23.722 -15.463 1.00 . A A . 137 ASN H 1 1
17 33023 1 1 77 ASN HA H -10.895 -25.942 -15.236 1.00 . A A . 137 ASN HA 1 1
17 33024 1 1 77 ASN HB2 H -9.269 -26.197 -17.780 1.00 . A A . 137 ASN HB2 1 1
17 33025 1 1 77 ASN HB3 H -10.147 -27.517 -17.011 1.00 . A A . 137 ASN HB3 1 1
17 33026 1 1 77 ASN HD21 H -12.362 -25.833 -16.199 1.00 . A A . 137 ASN HD21 1 1
17 33027 1 1 77 ASN HD22 H -13.271 -25.505 -17.629 1.00 . A A . 137 ASN HD22 1 1
17 33028 1 1 77 ASN N N -9.909 -24.296 -15.991 1.00 . A A . 137 ASN N 1 1
17 33029 1 1 77 ASN ND2 N -12.445 -25.767 -17.173 1.00 . A A . 137 ASN ND2 1 1
17 33030 1 1 77 ASN O O -8.925 -26.685 -13.897 1.00 . A A . 137 ASN O 1 1
17 33031 1 1 77 ASN OD1 O -11.395 -25.990 -19.146 1.00 . A A . 137 ASN OD1 1 1
17 33032 1 1 78 GLY C C -6.258 -25.127 -13.912 1.00 . A A . 138 GLY C 1 1
17 33033 1 1 78 GLY CA C -6.405 -26.261 -14.907 1.00 . A A . 138 GLY CA 1 1
17 33034 1 1 78 GLY H H -7.614 -26.008 -16.624 1.00 . A A . 138 GLY H 1 1
17 33035 1 1 78 GLY HA2 H -6.394 -27.195 -14.374 1.00 . A A . 138 GLY HA2 1 1
17 33036 1 1 78 GLY HA3 H -5.575 -26.239 -15.594 1.00 . A A . 138 GLY HA3 1 1
17 33037 1 1 78 GLY N N -7.637 -26.171 -15.660 1.00 . A A . 138 GLY N 1 1
17 33038 1 1 78 GLY O O -7.174 -24.859 -13.133 1.00 . A A . 138 GLY O 1 1
17 33039 1 1 79 GLN C C -3.480 -22.736 -13.255 1.00 . A A . 139 GLN C 1 1
17 33040 1 1 79 GLN CA C -4.843 -23.363 -13.001 1.00 . A A . 139 GLN CA 1 1
17 33041 1 1 79 GLN CB C -4.921 -23.865 -11.561 1.00 . A A . 139 GLN CB 1 1
17 33042 1 1 79 GLN CD C -4.086 -25.545 -9.858 1.00 . A A . 139 GLN CD 1 1
17 33043 1 1 79 GLN CG C -3.892 -24.934 -11.235 1.00 . A A . 139 GLN CG 1 1
17 33044 1 1 79 GLN H H -4.422 -24.698 -14.593 1.00 . A A . 139 GLN H 1 1
17 33045 1 1 79 GLN HA H -5.598 -22.606 -13.149 1.00 . A A . 139 GLN HA 1 1
17 33046 1 1 79 GLN HB2 H -4.766 -23.031 -10.895 1.00 . A A . 139 GLN HB2 1 1
17 33047 1 1 79 GLN HB3 H -5.907 -24.275 -11.390 1.00 . A A . 139 GLN HB3 1 1
17 33048 1 1 79 GLN HE21 H -4.765 -23.815 -9.148 1.00 . A A . 139 GLN HE21 1 1
17 33049 1 1 79 GLN HE22 H -4.697 -25.118 -8.016 1.00 . A A . 139 GLN HE22 1 1
17 33050 1 1 79 GLN HG2 H -3.962 -25.719 -11.974 1.00 . A A . 139 GLN HG2 1 1
17 33051 1 1 79 GLN HG3 H -2.909 -24.488 -11.278 1.00 . A A . 139 GLN HG3 1 1
17 33052 1 1 79 GLN N N -5.107 -24.455 -13.935 1.00 . A A . 139 GLN N 1 1
17 33053 1 1 79 GLN NE2 N -4.564 -24.745 -8.912 1.00 . A A . 139 GLN NE2 1 1
17 33054 1 1 79 GLN O O -2.799 -23.062 -14.226 1.00 . A A . 139 GLN O 1 1
17 33055 1 1 79 GLN OE1 O -3.797 -26.722 -9.642 1.00 . A A . 139 GLN OE1 1 1
17 33056 1 1 80 ILE C C -1.176 -20.815 -11.254 1.00 . A A . 140 ILE C 1 1
17 33057 1 1 80 ILE CA C -1.930 -20.985 -12.574 1.00 . A A . 140 ILE CA 1 1
17 33058 1 1 80 ILE CB C -2.339 -19.610 -13.139 1.00 . A A . 140 ILE CB 1 1
17 33059 1 1 80 ILE CD1 C -3.069 -18.424 -15.269 1.00 . A A . 140 ILE CD1 1 1
17 33060 1 1 80 ILE CG1 C -2.546 -19.703 -14.647 1.00 . A A . 140 ILE CG1 1 1
17 33061 1 1 80 ILE CG2 C -1.313 -18.546 -12.801 1.00 . A A . 140 ILE CG2 1 1
17 33062 1 1 80 ILE H H -3.668 -21.657 -11.591 1.00 . A A . 140 ILE H 1 1
17 33063 1 1 80 ILE HA H -1.286 -21.474 -13.291 1.00 . A A . 140 ILE HA 1 1
17 33064 1 1 80 ILE HB H -3.276 -19.329 -12.681 1.00 . A A . 140 ILE HB 1 1
17 33065 1 1 80 ILE HD11 H -4.090 -18.265 -14.951 1.00 . A A . 140 ILE HD11 1 1
17 33066 1 1 80 ILE HD12 H -3.033 -18.504 -16.345 1.00 . A A . 140 ILE HD12 1 1
17 33067 1 1 80 ILE HD13 H -2.459 -17.592 -14.949 1.00 . A A . 140 ILE HD13 1 1
17 33068 1 1 80 ILE HG12 H -1.604 -19.945 -15.120 1.00 . A A . 140 ILE HG12 1 1
17 33069 1 1 80 ILE HG13 H -3.259 -20.488 -14.851 1.00 . A A . 140 ILE HG13 1 1
17 33070 1 1 80 ILE HG21 H -1.566 -17.629 -13.313 1.00 . A A . 140 ILE HG21 1 1
17 33071 1 1 80 ILE HG22 H -0.334 -18.877 -13.114 1.00 . A A . 140 ILE HG22 1 1
17 33072 1 1 80 ILE HG23 H -1.312 -18.375 -11.736 1.00 . A A . 140 ILE HG23 1 1
17 33073 1 1 80 ILE N N -3.110 -21.810 -12.380 1.00 . A A . 140 ILE N 1 1
17 33074 1 1 80 ILE O O -1.768 -20.922 -10.180 1.00 . A A . 140 ILE O 1 1
17 33075 1 1 81 ASP C C 1.454 -19.197 -9.781 1.00 . A A . 141 ASP C 1 1
17 33076 1 1 81 ASP CA C 0.967 -20.588 -10.132 1.00 . A A . 141 ASP CA 1 1
17 33077 1 1 81 ASP CB C 2.160 -21.523 -10.314 1.00 . A A . 141 ASP CB 1 1
17 33078 1 1 81 ASP CG C 1.734 -22.948 -10.606 1.00 . A A . 141 ASP CG 1 1
17 33079 1 1 81 ASP H H 0.547 -20.422 -12.207 1.00 . A A . 141 ASP H 1 1
17 33080 1 1 81 ASP HA H 0.365 -20.945 -9.312 1.00 . A A . 141 ASP HA 1 1
17 33081 1 1 81 ASP HB2 H 2.766 -21.167 -11.133 1.00 . A A . 141 ASP HB2 1 1
17 33082 1 1 81 ASP HB3 H 2.749 -21.521 -9.412 1.00 . A A . 141 ASP HB3 1 1
17 33083 1 1 81 ASP N N 0.133 -20.577 -11.330 1.00 . A A . 141 ASP N 1 1
17 33084 1 1 81 ASP O O 2.523 -18.764 -10.211 1.00 . A A . 141 ASP O 1 1
17 33085 1 1 81 ASP OD1 O 1.496 -23.705 -9.641 1.00 . A A . 141 ASP OD1 1 1
17 33086 1 1 81 ASP OD2 O 1.630 -23.306 -11.799 1.00 . A A . 141 ASP OD2 1 1
17 33087 1 1 82 VAL C C 1.073 -17.433 -6.802 1.00 . A A . 142 VAL C 1 1
17 33088 1 1 82 VAL CA C 1.087 -17.296 -8.321 1.00 . A A . 142 VAL CA 1 1
17 33089 1 1 82 VAL CB C 0.167 -16.135 -8.726 1.00 . A A . 142 VAL CB 1 1
17 33090 1 1 82 VAL CG1 C -1.292 -16.565 -8.672 1.00 . A A . 142 VAL CG1 1 1
17 33091 1 1 82 VAL CG2 C 0.407 -14.937 -7.830 1.00 . A A . 142 VAL CG2 1 1
17 33092 1 1 82 VAL H H -0.208 -18.898 -8.729 1.00 . A A . 142 VAL H 1 1
17 33093 1 1 82 VAL HA H 2.090 -17.072 -8.650 1.00 . A A . 142 VAL HA 1 1
17 33094 1 1 82 VAL HB H 0.402 -15.852 -9.739 1.00 . A A . 142 VAL HB 1 1
17 33095 1 1 82 VAL HG11 H -1.544 -16.844 -7.661 1.00 . A A . 142 VAL HG11 1 1
17 33096 1 1 82 VAL HG12 H -1.444 -17.410 -9.324 1.00 . A A . 142 VAL HG12 1 1
17 33097 1 1 82 VAL HG13 H -1.922 -15.747 -8.986 1.00 . A A . 142 VAL HG13 1 1
17 33098 1 1 82 VAL HG21 H 1.439 -14.635 -7.905 1.00 . A A . 142 VAL HG21 1 1
17 33099 1 1 82 VAL HG22 H 0.184 -15.211 -6.810 1.00 . A A . 142 VAL HG22 1 1
17 33100 1 1 82 VAL HG23 H -0.234 -14.125 -8.136 1.00 . A A . 142 VAL HG23 1 1
17 33101 1 1 82 VAL N N 0.671 -18.531 -8.950 1.00 . A A . 142 VAL N 1 1
17 33102 1 1 82 VAL O O 0.027 -17.688 -6.205 1.00 . A A . 142 VAL O 1 1
17 33103 1 1 83 PRO C C 1.829 -16.044 -4.027 1.00 . A A . 143 PRO C 1 1
17 33104 1 1 83 PRO CA C 2.337 -17.312 -4.703 1.00 . A A . 143 PRO CA 1 1
17 33105 1 1 83 PRO CB C 3.833 -17.482 -4.459 1.00 . A A . 143 PRO CB 1 1
17 33106 1 1 83 PRO CD C 3.535 -16.998 -6.798 1.00 . A A . 143 PRO CD 1 1
17 33107 1 1 83 PRO CG C 4.487 -16.849 -5.639 1.00 . A A . 143 PRO CG 1 1
17 33108 1 1 83 PRO HA H 1.808 -18.159 -4.310 1.00 . A A . 143 PRO HA 1 1
17 33109 1 1 83 PRO HB2 H 4.107 -16.980 -3.542 1.00 . A A . 143 PRO HB2 1 1
17 33110 1 1 83 PRO HB3 H 4.073 -18.533 -4.386 1.00 . A A . 143 PRO HB3 1 1
17 33111 1 1 83 PRO HD2 H 3.499 -16.086 -7.375 1.00 . A A . 143 PRO HD2 1 1
17 33112 1 1 83 PRO HD3 H 3.827 -17.831 -7.425 1.00 . A A . 143 PRO HD3 1 1
17 33113 1 1 83 PRO HG2 H 4.663 -15.806 -5.436 1.00 . A A . 143 PRO HG2 1 1
17 33114 1 1 83 PRO HG3 H 5.419 -17.351 -5.855 1.00 . A A . 143 PRO HG3 1 1
17 33115 1 1 83 PRO N N 2.235 -17.257 -6.156 1.00 . A A . 143 PRO N 1 1
17 33116 1 1 83 PRO O O 2.458 -15.530 -3.103 1.00 . A A . 143 PRO O 1 1
17 33117 1 1 84 GLY C C 0.969 -13.172 -3.921 1.00 . A A . 144 GLY C 1 1
17 33118 1 1 84 GLY CA C 0.075 -14.393 -3.856 1.00 . A A . 144 GLY CA 1 1
17 33119 1 1 84 GLY H H 0.236 -15.984 -5.238 1.00 . A A . 144 GLY H 1 1
17 33120 1 1 84 GLY HA2 H -0.854 -14.172 -4.357 1.00 . A A . 144 GLY HA2 1 1
17 33121 1 1 84 GLY HA3 H -0.134 -14.622 -2.820 1.00 . A A . 144 GLY HA3 1 1
17 33122 1 1 84 GLY N N 0.679 -15.553 -4.480 1.00 . A A . 144 GLY N 1 1
17 33123 1 1 84 GLY O O 0.733 -12.182 -3.229 1.00 . A A . 144 GLY O 1 1
17 33124 1 1 85 GLY C C 3.721 -12.213 -6.182 1.00 . A A . 145 GLY C 1 1
17 33125 1 1 85 GLY CA C 2.913 -12.133 -4.903 1.00 . A A . 145 GLY CA 1 1
17 33126 1 1 85 GLY H H 2.140 -14.056 -5.282 1.00 . A A . 145 GLY H 1 1
17 33127 1 1 85 GLY HA2 H 2.340 -11.218 -4.911 1.00 . A A . 145 GLY HA2 1 1
17 33128 1 1 85 GLY HA3 H 3.589 -12.117 -4.059 1.00 . A A . 145 GLY HA3 1 1
17 33129 1 1 85 GLY N N 2.001 -13.244 -4.757 1.00 . A A . 145 GLY N 1 1
17 33130 1 1 85 GLY O O 4.477 -13.161 -6.395 1.00 . A A . 145 GLY O 1 1
17 33131 1 1 86 ILE C C 4.703 -9.619 -8.508 1.00 . A A . 146 ILE C 1 1
17 33132 1 1 86 ILE CA C 4.331 -11.078 -8.259 1.00 . A A . 146 ILE CA 1 1
17 33133 1 1 86 ILE CB C 3.546 -11.622 -9.475 1.00 . A A . 146 ILE CB 1 1
17 33134 1 1 86 ILE CD1 C 2.910 -13.825 -10.612 1.00 . A A . 146 ILE CD1 1 1
17 33135 1 1 86 ILE CG1 C 3.337 -13.137 -9.333 1.00 . A A . 146 ILE CG1 1 1
17 33136 1 1 86 ILE CG2 C 4.278 -11.302 -10.775 1.00 . A A . 146 ILE CG2 1 1
17 33137 1 1 86 ILE H H 2.908 -10.509 -6.805 1.00 . A A . 146 ILE H 1 1
17 33138 1 1 86 ILE HA H 5.234 -11.657 -8.154 1.00 . A A . 146 ILE HA 1 1
17 33139 1 1 86 ILE HB H 2.580 -11.130 -9.500 1.00 . A A . 146 ILE HB 1 1
17 33140 1 1 86 ILE HD11 H 3.087 -14.887 -10.527 1.00 . A A . 146 ILE HD11 1 1
17 33141 1 1 86 ILE HD12 H 3.478 -13.430 -11.446 1.00 . A A . 146 ILE HD12 1 1
17 33142 1 1 86 ILE HD13 H 1.858 -13.649 -10.780 1.00 . A A . 146 ILE HD13 1 1
17 33143 1 1 86 ILE HG12 H 4.260 -13.592 -9.007 1.00 . A A . 146 ILE HG12 1 1
17 33144 1 1 86 ILE HG13 H 2.572 -13.319 -8.593 1.00 . A A . 146 ILE HG13 1 1
17 33145 1 1 86 ILE HG21 H 5.249 -11.776 -10.766 1.00 . A A . 146 ILE HG21 1 1
17 33146 1 1 86 ILE HG22 H 4.397 -10.233 -10.872 1.00 . A A . 146 ILE HG22 1 1
17 33147 1 1 86 ILE HG23 H 3.704 -11.676 -11.612 1.00 . A A . 146 ILE HG23 1 1
17 33148 1 1 86 ILE N N 3.559 -11.203 -7.025 1.00 . A A . 146 ILE N 1 1
17 33149 1 1 86 ILE O O 3.913 -8.859 -9.064 1.00 . A A . 146 ILE O 1 1
17 33150 1 1 87 LEU C C 6.623 -7.693 -9.854 1.00 . A A . 147 LEU C 1 1
17 33151 1 1 87 LEU CA C 6.400 -7.884 -8.366 1.00 . A A . 147 LEU CA 1 1
17 33152 1 1 87 LEU CB C 7.696 -7.606 -7.598 1.00 . A A . 147 LEU CB 1 1
17 33153 1 1 87 LEU CD1 C 8.786 -7.212 -5.373 1.00 . A A . 147 LEU CD1 1 1
17 33154 1 1 87 LEU CD2 C 6.298 -7.400 -5.525 1.00 . A A . 147 LEU CD2 1 1
17 33155 1 1 87 LEU CG C 7.624 -7.878 -6.094 1.00 . A A . 147 LEU CG 1 1
17 33156 1 1 87 LEU H H 6.476 -9.862 -7.607 1.00 . A A . 147 LEU H 1 1
17 33157 1 1 87 LEU HA H 5.643 -7.187 -8.038 1.00 . A A . 147 LEU HA 1 1
17 33158 1 1 87 LEU HB2 H 8.478 -8.220 -8.017 1.00 . A A . 147 LEU HB2 1 1
17 33159 1 1 87 LEU HB3 H 7.960 -6.567 -7.742 1.00 . A A . 147 LEU HB3 1 1
17 33160 1 1 87 LEU HD11 H 8.549 -7.112 -4.324 1.00 . A A . 147 LEU HD11 1 1
17 33161 1 1 87 LEU HD12 H 8.961 -6.234 -5.799 1.00 . A A . 147 LEU HD12 1 1
17 33162 1 1 87 LEU HD13 H 9.673 -7.816 -5.484 1.00 . A A . 147 LEU HD13 1 1
17 33163 1 1 87 LEU HD21 H 6.293 -6.322 -5.480 1.00 . A A . 147 LEU HD21 1 1
17 33164 1 1 87 LEU HD22 H 6.163 -7.801 -4.534 1.00 . A A . 147 LEU HD22 1 1
17 33165 1 1 87 LEU HD23 H 5.492 -7.736 -6.162 1.00 . A A . 147 LEU HD23 1 1
17 33166 1 1 87 LEU HG H 7.695 -8.942 -5.926 1.00 . A A . 147 LEU HG 1 1
17 33167 1 1 87 LEU N N 5.908 -9.230 -8.095 1.00 . A A . 147 LEU N 1 1
17 33168 1 1 87 LEU O O 6.996 -8.630 -10.562 1.00 . A A . 147 LEU O 1 1
17 33169 1 1 88 PHE C C 7.762 -6.605 -12.330 1.00 . A A . 148 PHE C 1 1
17 33170 1 1 88 PHE CA C 6.412 -6.201 -11.750 1.00 . A A . 148 PHE CA 1 1
17 33171 1 1 88 PHE CB C 6.136 -4.716 -12.002 1.00 . A A . 148 PHE CB 1 1
17 33172 1 1 88 PHE CD1 C 6.255 -4.667 -14.507 1.00 . A A . 148 PHE CD1 1 1
17 33173 1 1 88 PHE CD2 C 7.706 -3.228 -13.272 1.00 . A A . 148 PHE CD2 1 1
17 33174 1 1 88 PHE CE1 C 6.779 -4.183 -15.690 1.00 . A A . 148 PHE CE1 1 1
17 33175 1 1 88 PHE CE2 C 8.236 -2.741 -14.452 1.00 . A A . 148 PHE CE2 1 1
17 33176 1 1 88 PHE CG C 6.710 -4.194 -13.287 1.00 . A A . 148 PHE CG 1 1
17 33177 1 1 88 PHE CZ C 7.773 -3.219 -15.663 1.00 . A A . 148 PHE CZ 1 1
17 33178 1 1 88 PHE H H 6.121 -5.765 -9.706 1.00 . A A . 148 PHE H 1 1
17 33179 1 1 88 PHE HA H 5.640 -6.788 -12.226 1.00 . A A . 148 PHE HA 1 1
17 33180 1 1 88 PHE HB2 H 5.068 -4.558 -12.030 1.00 . A A . 148 PHE HB2 1 1
17 33181 1 1 88 PHE HB3 H 6.555 -4.137 -11.195 1.00 . A A . 148 PHE HB3 1 1
17 33182 1 1 88 PHE HD1 H 5.479 -5.420 -14.528 1.00 . A A . 148 PHE HD1 1 1
17 33183 1 1 88 PHE HD2 H 8.069 -2.856 -12.325 1.00 . A A . 148 PHE HD2 1 1
17 33184 1 1 88 PHE HE1 H 6.415 -4.559 -16.635 1.00 . A A . 148 PHE HE1 1 1
17 33185 1 1 88 PHE HE2 H 9.011 -1.987 -14.427 1.00 . A A . 148 PHE HE2 1 1
17 33186 1 1 88 PHE HZ H 8.183 -2.839 -16.586 1.00 . A A . 148 PHE HZ 1 1
17 33187 1 1 88 PHE N N 6.363 -6.482 -10.328 1.00 . A A . 148 PHE N 1 1
17 33188 1 1 88 PHE O O 8.789 -6.004 -12.020 1.00 . A A . 148 PHE O 1 1
17 33189 1 1 89 GLY C C 9.088 -9.695 -13.374 1.00 . A A . 149 GLY C 1 1
17 33190 1 1 89 GLY CA C 8.986 -8.210 -13.646 1.00 . A A . 149 GLY CA 1 1
17 33191 1 1 89 GLY H H 6.902 -8.052 -13.403 1.00 . A A . 149 GLY H 1 1
17 33192 1 1 89 GLY HA2 H 9.049 -8.042 -14.712 1.00 . A A . 149 GLY HA2 1 1
17 33193 1 1 89 GLY HA3 H 9.805 -7.711 -13.160 1.00 . A A . 149 GLY HA3 1 1
17 33194 1 1 89 GLY N N 7.752 -7.648 -13.150 1.00 . A A . 149 GLY N 1 1
17 33195 1 1 89 GLY O O 10.165 -10.281 -13.462 1.00 . A A . 149 GLY O 1 1
17 33196 1 1 90 ALA C C 6.823 -12.388 -13.628 1.00 . A A . 150 ALA C 1 1
17 33197 1 1 90 ALA CA C 7.905 -11.729 -12.787 1.00 . A A . 150 ALA CA 1 1
17 33198 1 1 90 ALA CB C 7.681 -11.994 -11.306 1.00 . A A . 150 ALA CB 1 1
17 33199 1 1 90 ALA H H 7.135 -9.769 -12.981 1.00 . A A . 150 ALA H 1 1
17 33200 1 1 90 ALA HA H 8.862 -12.149 -13.066 1.00 . A A . 150 ALA HA 1 1
17 33201 1 1 90 ALA HB1 H 8.006 -12.996 -11.064 1.00 . A A . 150 ALA HB1 1 1
17 33202 1 1 90 ALA HB2 H 6.632 -11.891 -11.076 1.00 . A A . 150 ALA HB2 1 1
17 33203 1 1 90 ALA HB3 H 8.250 -11.283 -10.724 1.00 . A A . 150 ALA HB3 1 1
17 33204 1 1 90 ALA N N 7.956 -10.300 -13.044 1.00 . A A . 150 ALA N 1 1
17 33205 1 1 90 ALA O O 6.290 -11.780 -14.553 1.00 . A A . 150 ALA O 1 1
17 33206 1 1 91 THR C C 5.309 -15.755 -13.624 1.00 . A A . 151 THR C 1 1
17 33207 1 1 91 THR CA C 5.837 -14.495 -14.297 1.00 . A A . 151 THR CA 1 1
17 33208 1 1 91 THR CB C 6.758 -14.883 -15.463 1.00 . A A . 151 THR CB 1 1
17 33209 1 1 91 THR CG2 C 8.170 -15.095 -14.966 1.00 . A A . 151 THR CG2 1 1
17 33210 1 1 91 THR H H 6.877 -14.042 -12.513 1.00 . A A . 151 THR H 1 1
17 33211 1 1 91 THR HA H 5.007 -13.930 -14.692 1.00 . A A . 151 THR HA 1 1
17 33212 1 1 91 THR HB H 6.766 -14.072 -16.175 1.00 . A A . 151 THR HB 1 1
17 33213 1 1 91 THR HG1 H 6.809 -16.241 -16.894 1.00 . A A . 151 THR HG1 1 1
17 33214 1 1 91 THR HG21 H 8.164 -15.829 -14.175 1.00 . A A . 151 THR HG21 1 1
17 33215 1 1 91 THR HG22 H 8.558 -14.159 -14.590 1.00 . A A . 151 THR HG22 1 1
17 33216 1 1 91 THR HG23 H 8.787 -15.443 -15.778 1.00 . A A . 151 THR HG23 1 1
17 33217 1 1 91 THR N N 6.549 -13.653 -13.350 1.00 . A A . 151 THR N 1 1
17 33218 1 1 91 THR O O 5.621 -16.023 -12.464 1.00 . A A . 151 THR O 1 1
17 33219 1 1 91 THR OG1 O 6.286 -16.073 -16.107 1.00 . A A . 151 THR OG1 1 1
17 33220 1 1 92 ILE C C 4.072 -18.905 -14.731 1.00 . A A . 152 ILE C 1 1
17 33221 1 1 92 ILE CA C 3.875 -17.719 -13.804 1.00 . A A . 152 ILE CA 1 1
17 33222 1 1 92 ILE CB C 2.366 -17.526 -13.607 1.00 . A A . 152 ILE CB 1 1
17 33223 1 1 92 ILE CD1 C 0.342 -16.402 -14.668 1.00 . A A . 152 ILE CD1 1 1
17 33224 1 1 92 ILE CG1 C 1.780 -16.827 -14.833 1.00 . A A . 152 ILE CG1 1 1
17 33225 1 1 92 ILE CG2 C 2.074 -16.754 -12.327 1.00 . A A . 152 ILE CG2 1 1
17 33226 1 1 92 ILE H H 4.310 -16.277 -15.285 1.00 . A A . 152 ILE H 1 1
17 33227 1 1 92 ILE HA H 4.324 -17.931 -12.847 1.00 . A A . 152 ILE HA 1 1
17 33228 1 1 92 ILE HB H 1.915 -18.502 -13.514 1.00 . A A . 152 ILE HB 1 1
17 33229 1 1 92 ILE HD11 H -0.261 -17.262 -14.412 1.00 . A A . 152 ILE HD11 1 1
17 33230 1 1 92 ILE HD12 H -0.016 -15.971 -15.592 1.00 . A A . 152 ILE HD12 1 1
17 33231 1 1 92 ILE HD13 H 0.276 -15.668 -13.879 1.00 . A A . 152 ILE HD13 1 1
17 33232 1 1 92 ILE HG12 H 2.364 -15.948 -15.051 1.00 . A A . 152 ILE HG12 1 1
17 33233 1 1 92 ILE HG13 H 1.832 -17.499 -15.674 1.00 . A A . 152 ILE HG13 1 1
17 33234 1 1 92 ILE HG21 H 2.690 -17.138 -11.527 1.00 . A A . 152 ILE HG21 1 1
17 33235 1 1 92 ILE HG22 H 1.031 -16.876 -12.065 1.00 . A A . 152 ILE HG22 1 1
17 33236 1 1 92 ILE HG23 H 2.288 -15.707 -12.478 1.00 . A A . 152 ILE HG23 1 1
17 33237 1 1 92 ILE N N 4.498 -16.517 -14.351 1.00 . A A . 152 ILE N 1 1
17 33238 1 1 92 ILE O O 4.627 -18.767 -15.821 1.00 . A A . 152 ILE O 1 1
17 33239 1 1 93 SER C C 1.875 -21.582 -15.250 1.00 . A A . 153 SER C 1 1
17 33240 1 1 93 SER CA C 3.339 -21.164 -15.240 1.00 . A A . 153 SER CA 1 1
17 33241 1 1 93 SER CB C 4.213 -22.349 -14.857 1.00 . A A . 153 SER CB 1 1
17 33242 1 1 93 SER H H 3.266 -20.161 -13.391 1.00 . A A . 153 SER H 1 1
17 33243 1 1 93 SER HA H 3.614 -20.834 -16.225 1.00 . A A . 153 SER HA 1 1
17 33244 1 1 93 SER HB2 H 4.011 -22.620 -13.838 1.00 . A A . 153 SER HB2 1 1
17 33245 1 1 93 SER HB3 H 3.985 -23.180 -15.502 1.00 . A A . 153 SER HB3 1 1
17 33246 1 1 93 SER HG H 5.815 -21.329 -14.371 1.00 . A A . 153 SER HG 1 1
17 33247 1 1 93 SER N N 3.549 -20.058 -14.322 1.00 . A A . 153 SER N 1 1
17 33248 1 1 93 SER O O 1.193 -21.532 -14.222 1.00 . A A . 153 SER O 1 1
17 33249 1 1 93 SER OG O 5.590 -22.033 -14.983 1.00 . A A . 153 SER OG 1 1
17 33250 1 1 94 PHE C C 0.022 -23.998 -16.367 1.00 . A A . 154 PHE C 1 1
17 33251 1 1 94 PHE CA C 0.043 -22.486 -16.568 1.00 . A A . 154 PHE CA 1 1
17 33252 1 1 94 PHE CB C -0.498 -22.104 -17.946 1.00 . A A . 154 PHE CB 1 1
17 33253 1 1 94 PHE CD1 C -0.632 -19.648 -17.428 1.00 . A A . 154 PHE CD1 1 1
17 33254 1 1 94 PHE CD2 C 0.338 -20.309 -19.504 1.00 . A A . 154 PHE CD2 1 1
17 33255 1 1 94 PHE CE1 C -0.415 -18.320 -17.745 1.00 . A A . 154 PHE CE1 1 1
17 33256 1 1 94 PHE CE2 C 0.556 -18.982 -19.826 1.00 . A A . 154 PHE CE2 1 1
17 33257 1 1 94 PHE CG C -0.259 -20.658 -18.301 1.00 . A A . 154 PHE CG 1 1
17 33258 1 1 94 PHE CZ C 0.178 -17.989 -18.947 1.00 . A A . 154 PHE CZ 1 1
17 33259 1 1 94 PHE H H 1.996 -22.006 -17.199 1.00 . A A . 154 PHE H 1 1
17 33260 1 1 94 PHE HA H -0.569 -22.028 -15.806 1.00 . A A . 154 PHE HA 1 1
17 33261 1 1 94 PHE HB2 H -0.020 -22.712 -18.695 1.00 . A A . 154 PHE HB2 1 1
17 33262 1 1 94 PHE HB3 H -1.562 -22.280 -17.971 1.00 . A A . 154 PHE HB3 1 1
17 33263 1 1 94 PHE HD1 H -1.094 -19.909 -16.486 1.00 . A A . 154 PHE HD1 1 1
17 33264 1 1 94 PHE HD2 H 0.633 -21.084 -20.195 1.00 . A A . 154 PHE HD2 1 1
17 33265 1 1 94 PHE HE1 H -0.711 -17.544 -17.054 1.00 . A A . 154 PHE HE1 1 1
17 33266 1 1 94 PHE HE2 H 1.022 -18.723 -20.766 1.00 . A A . 154 PHE HE2 1 1
17 33267 1 1 94 PHE HZ H 0.347 -16.952 -19.197 1.00 . A A . 154 PHE HZ 1 1
17 33268 1 1 94 PHE N N 1.399 -21.986 -16.421 1.00 . A A . 154 PHE N 1 1
17 33269 1 1 94 PHE O O 1.019 -24.674 -16.618 1.00 . A A . 154 PHE O 1 1
17 33270 1 1 95 SER C C -2.667 -26.436 -15.876 1.00 . A A . 155 SER C 1 1
17 33271 1 1 95 SER CA C -1.228 -25.971 -15.714 1.00 . A A . 155 SER CA 1 1
17 33272 1 1 95 SER CB C -0.703 -26.363 -14.333 1.00 . A A . 155 SER CB 1 1
17 33273 1 1 95 SER H H -1.874 -23.953 -15.719 1.00 . A A . 155 SER H 1 1
17 33274 1 1 95 SER HA H -0.624 -26.458 -16.466 1.00 . A A . 155 SER HA 1 1
17 33275 1 1 95 SER HB2 H 0.349 -26.129 -14.272 1.00 . A A . 155 SER HB2 1 1
17 33276 1 1 95 SER HB3 H -1.237 -25.813 -13.573 1.00 . A A . 155 SER HB3 1 1
17 33277 1 1 95 SER HG H -1.417 -27.879 -13.315 1.00 . A A . 155 SER HG 1 1
17 33278 1 1 95 SER N N -1.109 -24.532 -15.916 1.00 . A A . 155 SER N 1 1
17 33279 1 1 95 SER O O -3.380 -26.637 -14.893 1.00 . A A . 155 SER O 1 1
17 33280 1 1 95 SER OG O -0.877 -27.751 -14.099 1.00 . A A . 155 SER OG 1 1
17 33281 1 1 96 CYS C C -4.366 -28.700 -16.996 1.00 . A A . 156 CYS C 1 1
17 33282 1 1 96 CYS CA C -4.372 -27.234 -17.404 1.00 . A A . 156 CYS CA 1 1
17 33283 1 1 96 CYS CB C -4.711 -27.090 -18.882 1.00 . A A . 156 CYS CB 1 1
17 33284 1 1 96 CYS H H -2.502 -26.368 -17.869 1.00 . A A . 156 CYS H 1 1
17 33285 1 1 96 CYS HA H -5.109 -26.708 -16.826 1.00 . A A . 156 CYS HA 1 1
17 33286 1 1 96 CYS HB2 H -4.109 -27.780 -19.450 1.00 . A A . 156 CYS HB2 1 1
17 33287 1 1 96 CYS HB3 H -5.754 -27.322 -19.033 1.00 . A A . 156 CYS HB3 1 1
17 33288 1 1 96 CYS N N -3.081 -26.630 -17.123 1.00 . A A . 156 CYS N 1 1
17 33289 1 1 96 CYS O O -3.365 -29.395 -17.172 1.00 . A A . 156 CYS O 1 1
17 33290 1 1 96 CYS SG S -4.416 -25.416 -19.533 1.00 . A A . 156 CYS SG 1 1
17 33291 1 1 97 ASN C C -5.540 -31.606 -16.580 1.00 . A A . 157 ASN C 1 1
17 33292 1 1 97 ASN CA C -5.454 -30.401 -15.645 1.00 . A A . 157 ASN CA 1 1
17 33293 1 1 97 ASN CB C -6.622 -30.413 -14.663 1.00 . A A . 157 ASN CB 1 1
17 33294 1 1 97 ASN CG C -6.448 -31.427 -13.549 1.00 . A A . 157 ASN CG 1 1
17 33295 1 1 97 ASN H H -6.295 -28.646 -16.447 1.00 . A A . 157 ASN H 1 1
17 33296 1 1 97 ASN HA H -4.533 -30.448 -15.093 1.00 . A A . 157 ASN HA 1 1
17 33297 1 1 97 ASN HB2 H -6.719 -29.433 -14.216 1.00 . A A . 157 ASN HB2 1 1
17 33298 1 1 97 ASN HB3 H -7.523 -30.646 -15.200 1.00 . A A . 157 ASN HB3 1 1
17 33299 1 1 97 ASN HD21 H -8.420 -31.658 -13.421 1.00 . A A . 157 ASN HD21 1 1
17 33300 1 1 97 ASN HD22 H -7.479 -32.616 -12.334 1.00 . A A . 157 ASN HD22 1 1
17 33301 1 1 97 ASN N N -5.462 -29.156 -16.400 1.00 . A A . 157 ASN N 1 1
17 33302 1 1 97 ASN ND2 N -7.561 -31.955 -13.052 1.00 . A A . 157 ASN ND2 1 1
17 33303 1 1 97 ASN O O -5.297 -31.486 -17.780 1.00 . A A . 157 ASN O 1 1
17 33304 1 1 97 ASN OD1 O -5.330 -31.733 -13.141 1.00 . A A . 157 ASN OD1 1 1
17 33305 1 1 98 THR C C -7.257 -33.927 -17.706 1.00 . A A . 158 THR C 1 1
17 33306 1 1 98 THR CA C -6.026 -33.983 -16.813 1.00 . A A . 158 THR CA 1 1
17 33307 1 1 98 THR CB C -6.129 -35.223 -15.918 1.00 . A A . 158 THR CB 1 1
17 33308 1 1 98 THR CG2 C -5.864 -36.493 -16.713 1.00 . A A . 158 THR CG2 1 1
17 33309 1 1 98 THR H H -6.061 -32.803 -15.065 1.00 . A A . 158 THR H 1 1
17 33310 1 1 98 THR HA H -5.150 -34.084 -17.429 1.00 . A A . 158 THR HA 1 1
17 33311 1 1 98 THR HB H -7.126 -35.268 -15.524 1.00 . A A . 158 THR HB 1 1
17 33312 1 1 98 THR HG1 H -4.313 -34.980 -15.187 1.00 . A A . 158 THR HG1 1 1
17 33313 1 1 98 THR HG21 H -4.914 -36.410 -17.219 1.00 . A A . 158 THR HG21 1 1
17 33314 1 1 98 THR HG22 H -6.649 -36.633 -17.443 1.00 . A A . 158 THR HG22 1 1
17 33315 1 1 98 THR HG23 H -5.841 -37.340 -16.043 1.00 . A A . 158 THR HG23 1 1
17 33316 1 1 98 THR N N -5.890 -32.766 -16.026 1.00 . A A . 158 THR N 1 1
17 33317 1 1 98 THR O O -8.318 -33.454 -17.295 1.00 . A A . 158 THR O 1 1
17 33318 1 1 98 THR OG1 O -5.195 -35.127 -14.837 1.00 . A A . 158 THR OG1 1 1
17 33319 1 1 99 GLY C C -7.990 -32.946 -20.694 1.00 . A A . 159 GLY C 1 1
17 33320 1 1 99 GLY CA C -8.144 -34.245 -19.929 1.00 . A A . 159 GLY CA 1 1
17 33321 1 1 99 GLY H H -6.246 -34.807 -19.181 1.00 . A A . 159 GLY H 1 1
17 33322 1 1 99 GLY HA2 H -8.092 -35.074 -20.622 1.00 . A A . 159 GLY HA2 1 1
17 33323 1 1 99 GLY HA3 H -9.103 -34.253 -19.435 1.00 . A A . 159 GLY HA3 1 1
17 33324 1 1 99 GLY N N -7.099 -34.395 -18.935 1.00 . A A . 159 GLY N 1 1
17 33325 1 1 99 GLY O O -8.925 -32.466 -21.333 1.00 . A A . 159 GLY O 1 1
17 33326 1 1 100 TYR C C -5.183 -31.019 -21.867 1.00 . A A . 160 TYR C 1 1
17 33327 1 1 100 TYR CA C -6.526 -31.056 -21.149 1.00 . A A . 160 TYR CA 1 1
17 33328 1 1 100 TYR CB C -6.581 -29.992 -20.056 1.00 . A A . 160 TYR CB 1 1
17 33329 1 1 100 TYR CD1 C -9.075 -29.650 -20.160 1.00 . A A . 160 TYR CD1 1 1
17 33330 1 1 100 TYR CD2 C -8.085 -30.045 -18.028 1.00 . A A . 160 TYR CD2 1 1
17 33331 1 1 100 TYR CE1 C -10.320 -29.563 -19.573 1.00 . A A . 160 TYR CE1 1 1
17 33332 1 1 100 TYR CE2 C -9.328 -29.958 -17.432 1.00 . A A . 160 TYR CE2 1 1
17 33333 1 1 100 TYR CG C -7.938 -29.892 -19.400 1.00 . A A . 160 TYR CG 1 1
17 33334 1 1 100 TYR CZ C -10.443 -29.717 -18.208 1.00 . A A . 160 TYR CZ 1 1
17 33335 1 1 100 TYR H H -6.100 -32.860 -20.110 1.00 . A A . 160 TYR H 1 1
17 33336 1 1 100 TYR HA H -7.301 -30.846 -21.869 1.00 . A A . 160 TYR HA 1 1
17 33337 1 1 100 TYR HB2 H -5.855 -30.224 -19.293 1.00 . A A . 160 TYR HB2 1 1
17 33338 1 1 100 TYR HB3 H -6.348 -29.031 -20.486 1.00 . A A . 160 TYR HB3 1 1
17 33339 1 1 100 TYR HD1 H -8.975 -29.531 -21.228 1.00 . A A . 160 TYR HD1 1 1
17 33340 1 1 100 TYR HD2 H -7.210 -30.233 -17.423 1.00 . A A . 160 TYR HD2 1 1
17 33341 1 1 100 TYR HE1 H -11.192 -29.376 -20.183 1.00 . A A . 160 TYR HE1 1 1
17 33342 1 1 100 TYR HE2 H -9.423 -30.078 -16.362 1.00 . A A . 160 TYR HE2 1 1
17 33343 1 1 100 TYR HH H -11.627 -29.053 -16.847 1.00 . A A . 160 TYR HH 1 1
17 33344 1 1 100 TYR N N -6.801 -32.368 -20.584 1.00 . A A . 160 TYR N 1 1
17 33345 1 1 100 TYR O O -4.204 -31.610 -21.412 1.00 . A A . 160 TYR O 1 1
17 33346 1 1 100 TYR OH O -11.682 -29.624 -17.616 1.00 . A A . 160 TYR OH 1 1
17 33347 1 1 101 LYS C C -3.819 -28.536 -23.993 1.00 . A A . 161 LYS C 1 1
17 33348 1 1 101 LYS CA C -3.902 -30.019 -23.686 1.00 . A A . 161 LYS CA 1 1
17 33349 1 1 101 LYS CB C -3.833 -30.819 -24.986 1.00 . A A . 161 LYS CB 1 1
17 33350 1 1 101 LYS CD C -2.509 -32.660 -23.923 1.00 . A A . 161 LYS CD 1 1
17 33351 1 1 101 LYS CE C -1.219 -32.487 -24.709 1.00 . A A . 161 LYS CE 1 1
17 33352 1 1 101 LYS CG C -3.723 -32.314 -24.767 1.00 . A A . 161 LYS CG 1 1
17 33353 1 1 101 LYS H H -5.969 -29.897 -23.320 1.00 . A A . 161 LYS H 1 1
17 33354 1 1 101 LYS HA H -3.079 -30.299 -23.046 1.00 . A A . 161 LYS HA 1 1
17 33355 1 1 101 LYS HB2 H -4.727 -30.626 -25.562 1.00 . A A . 161 LYS HB2 1 1
17 33356 1 1 101 LYS HB3 H -2.974 -30.491 -25.551 1.00 . A A . 161 LYS HB3 1 1
17 33357 1 1 101 LYS HD2 H -2.487 -32.005 -23.063 1.00 . A A . 161 LYS HD2 1 1
17 33358 1 1 101 LYS HD3 H -2.590 -33.685 -23.598 1.00 . A A . 161 LYS HD3 1 1
17 33359 1 1 101 LYS HE2 H -1.126 -31.452 -25.005 1.00 . A A . 161 LYS HE2 1 1
17 33360 1 1 101 LYS HE3 H -0.385 -32.755 -24.079 1.00 . A A . 161 LYS HE3 1 1
17 33361 1 1 101 LYS HG2 H -4.613 -32.660 -24.262 1.00 . A A . 161 LYS HG2 1 1
17 33362 1 1 101 LYS HG3 H -3.634 -32.804 -25.726 1.00 . A A . 161 LYS HG3 1 1
17 33363 1 1 101 LYS HZ1 H -2.047 -33.157 -26.504 1.00 . A A . 161 LYS HZ1 1 1
17 33364 1 1 101 LYS HZ2 H -1.190 -34.346 -25.656 1.00 . A A . 161 LYS HZ2 1 1
17 33365 1 1 101 LYS HZ3 H -0.353 -33.138 -26.494 1.00 . A A . 161 LYS HZ3 1 1
17 33366 1 1 101 LYS N N -5.146 -30.303 -22.985 1.00 . A A . 161 LYS N 1 1
17 33367 1 1 101 LYS NZ N -1.200 -33.342 -25.926 1.00 . A A . 161 LYS NZ 1 1
17 33368 1 1 101 LYS O O -4.525 -28.051 -24.877 1.00 . A A . 161 LYS O 1 1
17 33369 1 1 102 LEU C C -2.551 -25.736 -24.437 1.00 . A A . 162 LEU C 1 1
17 33370 1 1 102 LEU CA C -3.184 -26.352 -23.207 1.00 . A A . 162 LEU CA 1 1
17 33371 1 1 102 LEU CB C -2.586 -25.761 -21.927 1.00 . A A . 162 LEU CB 1 1
17 33372 1 1 102 LEU CD1 C -0.637 -24.208 -22.092 1.00 . A A . 162 LEU CD1 1 1
17 33373 1 1 102 LEU CD2 C -0.543 -26.133 -20.522 1.00 . A A . 162 LEU CD2 1 1
17 33374 1 1 102 LEU CG C -1.060 -25.647 -21.869 1.00 . A A . 162 LEU CG 1 1
17 33375 1 1 102 LEU H H -2.330 -28.199 -22.675 1.00 . A A . 162 LEU H 1 1
17 33376 1 1 102 LEU HA H -4.243 -26.141 -23.224 1.00 . A A . 162 LEU HA 1 1
17 33377 1 1 102 LEU HB2 H -2.998 -24.771 -21.795 1.00 . A A . 162 LEU HB2 1 1
17 33378 1 1 102 LEU HB3 H -2.905 -26.374 -21.098 1.00 . A A . 162 LEU HB3 1 1
17 33379 1 1 102 LEU HD11 H -0.642 -23.987 -23.149 1.00 . A A . 162 LEU HD11 1 1
17 33380 1 1 102 LEU HD12 H 0.355 -24.058 -21.693 1.00 . A A . 162 LEU HD12 1 1
17 33381 1 1 102 LEU HD13 H -1.330 -23.553 -21.582 1.00 . A A . 162 LEU HD13 1 1
17 33382 1 1 102 LEU HD21 H -0.933 -25.500 -19.737 1.00 . A A . 162 LEU HD21 1 1
17 33383 1 1 102 LEU HD22 H 0.535 -26.089 -20.513 1.00 . A A . 162 LEU HD22 1 1
17 33384 1 1 102 LEU HD23 H -0.867 -27.151 -20.359 1.00 . A A . 162 LEU HD23 1 1
17 33385 1 1 102 LEU HG H -0.618 -26.256 -22.644 1.00 . A A . 162 LEU HG 1 1
17 33386 1 1 102 LEU N N -3.026 -27.793 -23.233 1.00 . A A . 162 LEU N 1 1
17 33387 1 1 102 LEU O O -1.782 -26.391 -25.142 1.00 . A A . 162 LEU O 1 1
17 33388 1 1 103 PHE C C -1.591 -22.745 -25.838 1.00 . A A . 163 PHE C 1 1
17 33389 1 1 103 PHE CA C -2.565 -23.899 -26.001 1.00 . A A . 163 PHE CA 1 1
17 33390 1 1 103 PHE CB C -3.821 -23.427 -26.734 1.00 . A A . 163 PHE CB 1 1
17 33391 1 1 103 PHE CD1 C -4.307 -25.571 -27.936 1.00 . A A . 163 PHE CD1 1 1
17 33392 1 1 103 PHE CD2 C -4.150 -23.564 -29.217 1.00 . A A . 163 PHE CD2 1 1
17 33393 1 1 103 PHE CE1 C -4.561 -26.289 -29.089 1.00 . A A . 163 PHE CE1 1 1
17 33394 1 1 103 PHE CE2 C -4.403 -24.277 -30.373 1.00 . A A . 163 PHE CE2 1 1
17 33395 1 1 103 PHE CG C -4.101 -24.203 -27.987 1.00 . A A . 163 PHE CG 1 1
17 33396 1 1 103 PHE CZ C -4.609 -25.642 -30.309 1.00 . A A . 163 PHE CZ 1 1
17 33397 1 1 103 PHE H H -3.450 -23.992 -24.073 1.00 . A A . 163 PHE H 1 1
17 33398 1 1 103 PHE HA H -2.089 -24.665 -26.595 1.00 . A A . 163 PHE HA 1 1
17 33399 1 1 103 PHE HB2 H -4.675 -23.530 -26.080 1.00 . A A . 163 PHE HB2 1 1
17 33400 1 1 103 PHE HB3 H -3.703 -22.390 -27.008 1.00 . A A . 163 PHE HB3 1 1
17 33401 1 1 103 PHE HD1 H -4.273 -26.080 -26.982 1.00 . A A . 163 PHE HD1 1 1
17 33402 1 1 103 PHE HD2 H -3.989 -22.497 -29.268 1.00 . A A . 163 PHE HD2 1 1
17 33403 1 1 103 PHE HE1 H -4.719 -27.356 -29.036 1.00 . A A . 163 PHE HE1 1 1
17 33404 1 1 103 PHE HE2 H -4.440 -23.767 -31.325 1.00 . A A . 163 PHE HE2 1 1
17 33405 1 1 103 PHE HZ H -4.809 -26.200 -31.210 1.00 . A A . 163 PHE HZ 1 1
17 33406 1 1 103 PHE N N -2.911 -24.496 -24.721 1.00 . A A . 163 PHE N 1 1
17 33407 1 1 103 PHE O O -1.781 -21.857 -25.012 1.00 . A A . 163 PHE O 1 1
17 33408 1 1 104 GLY C C 1.473 -21.646 -25.837 1.00 . A A . 164 GLY C 1 1
17 33409 1 1 104 GLY CA C 0.303 -21.604 -26.795 1.00 . A A . 164 GLY CA 1 1
17 33410 1 1 104 GLY H H -0.404 -23.545 -27.222 1.00 . A A . 164 GLY H 1 1
17 33411 1 1 104 GLY HA2 H 0.681 -21.562 -27.808 1.00 . A A . 164 GLY HA2 1 1
17 33412 1 1 104 GLY HA3 H -0.276 -20.713 -26.601 1.00 . A A . 164 GLY HA3 1 1
17 33413 1 1 104 GLY N N -0.560 -22.756 -26.667 1.00 . A A . 164 GLY N 1 1
17 33414 1 1 104 GLY O O 2.461 -22.337 -26.084 1.00 . A A . 164 GLY O 1 1
17 33415 1 1 105 SER C C 2.225 -21.583 -22.564 1.00 . A A . 165 SER C 1 1
17 33416 1 1 105 SER CA C 2.469 -20.748 -23.809 1.00 . A A . 165 SER CA 1 1
17 33417 1 1 105 SER CB C 2.633 -19.286 -23.401 1.00 . A A . 165 SER CB 1 1
17 33418 1 1 105 SER H H 0.534 -20.403 -24.588 1.00 . A A . 165 SER H 1 1
17 33419 1 1 105 SER HA H 3.372 -21.086 -24.293 1.00 . A A . 165 SER HA 1 1
17 33420 1 1 105 SER HB2 H 1.820 -19.009 -22.744 1.00 . A A . 165 SER HB2 1 1
17 33421 1 1 105 SER HB3 H 3.571 -19.165 -22.881 1.00 . A A . 165 SER HB3 1 1
17 33422 1 1 105 SER HG H 1.718 -18.309 -24.829 1.00 . A A . 165 SER HG 1 1
17 33423 1 1 105 SER N N 1.368 -20.890 -24.752 1.00 . A A . 165 SER N 1 1
17 33424 1 1 105 SER O O 1.080 -21.823 -22.181 1.00 . A A . 165 SER O 1 1
17 33425 1 1 105 SER OG O 2.622 -18.431 -24.529 1.00 . A A . 165 SER OG 1 1
17 33426 1 1 106 THR C C 3.743 -21.481 -19.541 1.00 . A A . 166 THR C 1 1
17 33427 1 1 106 THR CA C 3.212 -22.492 -20.546 1.00 . A A . 166 THR CA 1 1
17 33428 1 1 106 THR CB C 3.989 -23.807 -20.386 1.00 . A A . 166 THR CB 1 1
17 33429 1 1 106 THR CG2 C 3.404 -24.892 -21.276 1.00 . A A . 166 THR CG2 1 1
17 33430 1 1 106 THR H H 4.187 -21.882 -22.318 1.00 . A A . 166 THR H 1 1
17 33431 1 1 106 THR HA H 2.171 -22.681 -20.335 1.00 . A A . 166 THR HA 1 1
17 33432 1 1 106 THR HB H 3.915 -24.126 -19.359 1.00 . A A . 166 THR HB 1 1
17 33433 1 1 106 THR HG1 H 5.449 -23.410 -21.651 1.00 . A A . 166 THR HG1 1 1
17 33434 1 1 106 THR HG21 H 3.417 -24.560 -22.303 1.00 . A A . 166 THR HG21 1 1
17 33435 1 1 106 THR HG22 H 2.386 -25.093 -20.974 1.00 . A A . 166 THR HG22 1 1
17 33436 1 1 106 THR HG23 H 3.994 -25.792 -21.179 1.00 . A A . 166 THR HG23 1 1
17 33437 1 1 106 THR N N 3.305 -21.973 -21.901 1.00 . A A . 166 THR N 1 1
17 33438 1 1 106 THR O O 4.260 -21.851 -18.488 1.00 . A A . 166 THR O 1 1
17 33439 1 1 106 THR OG1 O 5.368 -23.605 -20.715 1.00 . A A . 166 THR OG1 1 1
17 33440 1 1 107 SER C C 3.789 -17.766 -19.602 1.00 . A A . 167 SER C 1 1
17 33441 1 1 107 SER CA C 4.145 -19.138 -19.037 1.00 . A A . 167 SER CA 1 1
17 33442 1 1 107 SER CB C 5.662 -19.270 -18.904 1.00 . A A . 167 SER CB 1 1
17 33443 1 1 107 SER H H 3.162 -19.970 -20.713 1.00 . A A . 167 SER H 1 1
17 33444 1 1 107 SER HA H 3.697 -19.240 -18.059 1.00 . A A . 167 SER HA 1 1
17 33445 1 1 107 SER HB2 H 6.057 -18.383 -18.433 1.00 . A A . 167 SER HB2 1 1
17 33446 1 1 107 SER HB3 H 5.893 -20.131 -18.296 1.00 . A A . 167 SER HB3 1 1
17 33447 1 1 107 SER HG H 6.976 -20.083 -20.114 1.00 . A A . 167 SER HG 1 1
17 33448 1 1 107 SER N N 3.616 -20.203 -19.877 1.00 . A A . 167 SER N 1 1
17 33449 1 1 107 SER O O 3.563 -17.616 -20.802 1.00 . A A . 167 SER O 1 1
17 33450 1 1 107 SER OG O 6.277 -19.426 -20.173 1.00 . A A . 167 SER OG 1 1
17 33451 1 1 108 SER C C 4.125 -14.402 -18.204 1.00 . A A . 168 SER C 1 1
17 33452 1 1 108 SER CA C 3.480 -15.393 -19.148 1.00 . A A . 168 SER CA 1 1
17 33453 1 1 108 SER CB C 1.978 -15.124 -19.220 1.00 . A A . 168 SER CB 1 1
17 33454 1 1 108 SER H H 3.903 -16.968 -17.779 1.00 . A A . 168 SER H 1 1
17 33455 1 1 108 SER HA H 3.905 -15.260 -20.131 1.00 . A A . 168 SER HA 1 1
17 33456 1 1 108 SER HB2 H 1.815 -14.092 -19.495 1.00 . A A . 168 SER HB2 1 1
17 33457 1 1 108 SER HB3 H 1.533 -15.769 -19.962 1.00 . A A . 168 SER HB3 1 1
17 33458 1 1 108 SER HG H 1.198 -14.527 -17.526 1.00 . A A . 168 SER HG 1 1
17 33459 1 1 108 SER N N 3.747 -16.766 -18.728 1.00 . A A . 168 SER N 1 1
17 33460 1 1 108 SER O O 4.493 -14.749 -17.087 1.00 . A A . 168 SER O 1 1
17 33461 1 1 108 SER OG O 1.356 -15.363 -17.970 1.00 . A A . 168 SER OG 1 1
17 33462 1 1 109 PHE C C 4.329 -11.019 -17.513 1.00 . A A . 169 PHE C 1 1
17 33463 1 1 109 PHE CA C 5.136 -12.210 -17.998 1.00 . A A . 169 PHE CA 1 1
17 33464 1 1 109 PHE CB C 6.251 -11.740 -18.939 1.00 . A A . 169 PHE CB 1 1
17 33465 1 1 109 PHE CD1 C 6.656 -13.610 -20.562 1.00 . A A . 169 PHE CD1 1 1
17 33466 1 1 109 PHE CD2 C 5.630 -11.614 -21.374 1.00 . A A . 169 PHE CD2 1 1
17 33467 1 1 109 PHE CE1 C 6.594 -14.158 -21.830 1.00 . A A . 169 PHE CE1 1 1
17 33468 1 1 109 PHE CE2 C 5.564 -12.158 -22.641 1.00 . A A . 169 PHE CE2 1 1
17 33469 1 1 109 PHE CG C 6.176 -12.333 -20.320 1.00 . A A . 169 PHE CG 1 1
17 33470 1 1 109 PHE CZ C 6.048 -13.431 -22.871 1.00 . A A . 169 PHE CZ 1 1
17 33471 1 1 109 PHE H H 3.848 -12.919 -19.514 1.00 . A A . 169 PHE H 1 1
17 33472 1 1 109 PHE HA H 5.579 -12.698 -17.147 1.00 . A A . 169 PHE HA 1 1
17 33473 1 1 109 PHE HB2 H 6.196 -10.667 -19.037 1.00 . A A . 169 PHE HB2 1 1
17 33474 1 1 109 PHE HB3 H 7.208 -12.010 -18.513 1.00 . A A . 169 PHE HB3 1 1
17 33475 1 1 109 PHE HD1 H 7.081 -14.181 -19.749 1.00 . A A . 169 PHE HD1 1 1
17 33476 1 1 109 PHE HD2 H 5.246 -10.620 -21.197 1.00 . A A . 169 PHE HD2 1 1
17 33477 1 1 109 PHE HE1 H 6.970 -15.155 -22.007 1.00 . A A . 169 PHE HE1 1 1
17 33478 1 1 109 PHE HE2 H 5.136 -11.589 -23.455 1.00 . A A . 169 PHE HE2 1 1
17 33479 1 1 109 PHE HZ H 5.999 -13.856 -23.861 1.00 . A A . 169 PHE HZ 1 1
17 33480 1 1 109 PHE N N 4.284 -13.174 -18.674 1.00 . A A . 169 PHE N 1 1
17 33481 1 1 109 PHE O O 3.372 -10.596 -18.162 1.00 . A A . 169 PHE O 1 1
17 33482 1 1 110 CYS C C 4.745 -8.012 -16.633 1.00 . A A . 170 CYS C 1 1
17 33483 1 1 110 CYS CA C 4.157 -9.214 -15.907 1.00 . A A . 170 CYS CA 1 1
17 33484 1 1 110 CYS CB C 4.399 -9.058 -14.408 1.00 . A A . 170 CYS CB 1 1
17 33485 1 1 110 CYS H H 5.483 -10.859 -15.882 1.00 . A A . 170 CYS H 1 1
17 33486 1 1 110 CYS HA H 3.094 -9.251 -16.090 1.00 . A A . 170 CYS HA 1 1
17 33487 1 1 110 CYS HB2 H 3.808 -9.784 -13.875 1.00 . A A . 170 CYS HB2 1 1
17 33488 1 1 110 CYS HB3 H 5.447 -9.228 -14.201 1.00 . A A . 170 CYS HB3 1 1
17 33489 1 1 110 CYS N N 4.751 -10.448 -16.395 1.00 . A A . 170 CYS N 1 1
17 33490 1 1 110 CYS O O 5.939 -7.734 -16.533 1.00 . A A . 170 CYS O 1 1
17 33491 1 1 110 CYS SG S 3.973 -7.408 -13.765 1.00 . A A . 170 CYS SG 1 1
17 33492 1 1 111 LEU C C 3.247 -4.909 -17.361 1.00 . A A . 171 LEU C 1 1
17 33493 1 1 111 LEU CA C 4.231 -5.965 -17.854 1.00 . A A . 171 LEU CA 1 1
17 33494 1 1 111 LEU CB C 4.281 -5.971 -19.388 1.00 . A A . 171 LEU CB 1 1
17 33495 1 1 111 LEU CD1 C 1.893 -6.819 -19.481 1.00 . A A . 171 LEU CD1 1 1
17 33496 1 1 111 LEU CD2 C 3.191 -6.506 -21.578 1.00 . A A . 171 LEU CD2 1 1
17 33497 1 1 111 LEU CG C 3.276 -6.887 -20.110 1.00 . A A . 171 LEU CG 1 1
17 33498 1 1 111 LEU H H 2.977 -7.627 -17.479 1.00 . A A . 171 LEU H 1 1
17 33499 1 1 111 LEU HA H 5.212 -5.714 -17.477 1.00 . A A . 171 LEU HA 1 1
17 33500 1 1 111 LEU HB2 H 4.117 -4.959 -19.730 1.00 . A A . 171 LEU HB2 1 1
17 33501 1 1 111 LEU HB3 H 5.275 -6.273 -19.687 1.00 . A A . 171 LEU HB3 1 1
17 33502 1 1 111 LEU HD11 H 1.252 -7.556 -19.944 1.00 . A A . 171 LEU HD11 1 1
17 33503 1 1 111 LEU HD12 H 1.475 -5.834 -19.633 1.00 . A A . 171 LEU HD12 1 1
17 33504 1 1 111 LEU HD13 H 1.967 -7.021 -18.423 1.00 . A A . 171 LEU HD13 1 1
17 33505 1 1 111 LEU HD21 H 2.419 -7.087 -22.056 1.00 . A A . 171 LEU HD21 1 1
17 33506 1 1 111 LEU HD22 H 4.135 -6.703 -22.057 1.00 . A A . 171 LEU HD22 1 1
17 33507 1 1 111 LEU HD23 H 2.954 -5.456 -21.663 1.00 . A A . 171 LEU HD23 1 1
17 33508 1 1 111 LEU HG H 3.621 -7.909 -20.050 1.00 . A A . 171 LEU HG 1 1
17 33509 1 1 111 LEU N N 3.884 -7.283 -17.336 1.00 . A A . 171 LEU N 1 1
17 33510 1 1 111 LEU O O 2.042 -5.151 -17.285 1.00 . A A . 171 LEU O 1 1
17 33511 1 1 112 ILE C C 2.834 -1.530 -17.525 1.00 . A A . 172 ILE C 1 1
17 33512 1 1 112 ILE CA C 2.937 -2.655 -16.508 1.00 . A A . 172 ILE CA 1 1
17 33513 1 1 112 ILE CB C 3.486 -2.099 -15.171 1.00 . A A . 172 ILE CB 1 1
17 33514 1 1 112 ILE CD1 C 2.488 -4.331 -14.416 1.00 . A A . 172 ILE CD1 1 1
17 33515 1 1 112 ILE CG1 C 3.280 -3.106 -14.027 1.00 . A A . 172 ILE CG1 1 1
17 33516 1 1 112 ILE CG2 C 2.824 -0.773 -14.833 1.00 . A A . 172 ILE CG2 1 1
17 33517 1 1 112 ILE H H 4.735 -3.603 -17.093 1.00 . A A . 172 ILE H 1 1
17 33518 1 1 112 ILE HA H 1.949 -3.049 -16.329 1.00 . A A . 172 ILE HA 1 1
17 33519 1 1 112 ILE HB H 4.543 -1.920 -15.293 1.00 . A A . 172 ILE HB 1 1
17 33520 1 1 112 ILE HD11 H 2.311 -4.942 -13.545 1.00 . A A . 172 ILE HD11 1 1
17 33521 1 1 112 ILE HD12 H 3.044 -4.895 -15.151 1.00 . A A . 172 ILE HD12 1 1
17 33522 1 1 112 ILE HD13 H 1.541 -4.023 -14.844 1.00 . A A . 172 ILE HD13 1 1
17 33523 1 1 112 ILE HG12 H 4.241 -3.444 -13.675 1.00 . A A . 172 ILE HG12 1 1
17 33524 1 1 112 ILE HG13 H 2.759 -2.619 -13.219 1.00 . A A . 172 ILE HG13 1 1
17 33525 1 1 112 ILE HG21 H 2.911 -0.102 -15.678 1.00 . A A . 172 ILE HG21 1 1
17 33526 1 1 112 ILE HG22 H 3.313 -0.335 -13.975 1.00 . A A . 172 ILE HG22 1 1
17 33527 1 1 112 ILE HG23 H 1.780 -0.936 -14.609 1.00 . A A . 172 ILE HG23 1 1
17 33528 1 1 112 ILE N N 3.769 -3.740 -17.012 1.00 . A A . 172 ILE N 1 1
17 33529 1 1 112 ILE O O 1.860 -0.777 -17.535 1.00 . A A . 172 ILE O 1 1
17 33530 1 1 113 SER C C 2.934 -0.667 -20.544 1.00 . A A . 173 SER C 1 1
17 33531 1 1 113 SER CA C 3.868 -0.356 -19.378 1.00 . A A . 173 SER CA 1 1
17 33532 1 1 113 SER CB C 5.300 -0.164 -19.888 1.00 . A A . 173 SER CB 1 1
17 33533 1 1 113 SER H H 4.598 -2.040 -18.329 1.00 . A A . 173 SER H 1 1
17 33534 1 1 113 SER HA H 3.542 0.554 -18.902 1.00 . A A . 173 SER HA 1 1
17 33535 1 1 113 SER HB2 H 5.911 0.231 -19.088 1.00 . A A . 173 SER HB2 1 1
17 33536 1 1 113 SER HB3 H 5.698 -1.116 -20.205 1.00 . A A . 173 SER HB3 1 1
17 33537 1 1 113 SER HG H 6.202 1.168 -21.007 1.00 . A A . 173 SER HG 1 1
17 33538 1 1 113 SER N N 3.836 -1.423 -18.385 1.00 . A A . 173 SER N 1 1
17 33539 1 1 113 SER O O 3.061 -1.698 -21.204 1.00 . A A . 173 SER O 1 1
17 33540 1 1 113 SER OG O 5.344 0.738 -20.981 1.00 . A A . 173 SER OG 1 1
17 33541 1 1 114 GLY C C -0.340 -0.173 -21.481 1.00 . A A . 174 GLY C 1 1
17 33542 1 1 114 GLY CA C 1.089 0.101 -21.913 1.00 . A A . 174 GLY CA 1 1
17 33543 1 1 114 GLY H H 1.927 1.030 -20.204 1.00 . A A . 174 GLY H 1 1
17 33544 1 1 114 GLY HA2 H 1.108 1.013 -22.491 1.00 . A A . 174 GLY HA2 1 1
17 33545 1 1 114 GLY HA3 H 1.430 -0.714 -22.536 1.00 . A A . 174 GLY HA3 1 1
17 33546 1 1 114 GLY N N 1.995 0.246 -20.789 1.00 . A A . 174 GLY N 1 1
17 33547 1 1 114 GLY O O -1.271 0.479 -21.955 1.00 . A A . 174 GLY O 1 1
17 33548 1 1 115 SER C C -1.970 -1.341 -18.605 1.00 . A A . 175 SER C 1 1
17 33549 1 1 115 SER CA C -1.849 -1.504 -20.116 1.00 . A A . 175 SER CA 1 1
17 33550 1 1 115 SER CB C -2.176 -2.943 -20.504 1.00 . A A . 175 SER CB 1 1
17 33551 1 1 115 SER H H 0.260 -1.622 -20.237 1.00 . A A . 175 SER H 1 1
17 33552 1 1 115 SER HA H -2.558 -0.846 -20.594 1.00 . A A . 175 SER HA 1 1
17 33553 1 1 115 SER HB2 H -2.917 -3.326 -19.825 1.00 . A A . 175 SER HB2 1 1
17 33554 1 1 115 SER HB3 H -2.565 -2.962 -21.511 1.00 . A A . 175 SER HB3 1 1
17 33555 1 1 115 SER HG H -1.306 -4.689 -20.338 1.00 . A A . 175 SER HG 1 1
17 33556 1 1 115 SER N N -0.518 -1.140 -20.585 1.00 . A A . 175 SER N 1 1
17 33557 1 1 115 SER O O -2.913 -1.848 -18.000 1.00 . A A . 175 SER O 1 1
17 33558 1 1 115 SER OG O -1.031 -3.774 -20.434 1.00 . A A . 175 SER OG 1 1
17 33559 1 1 116 SER C C -0.674 -1.749 -15.865 1.00 . A A . 176 SER C 1 1
17 33560 1 1 116 SER CA C -0.979 -0.431 -16.563 1.00 . A A . 176 SER CA 1 1
17 33561 1 1 116 SER CB C -2.305 0.150 -16.061 1.00 . A A . 176 SER CB 1 1
17 33562 1 1 116 SER H H -0.287 -0.268 -18.552 1.00 . A A . 176 SER H 1 1
17 33563 1 1 116 SER HA H -0.183 0.269 -16.349 1.00 . A A . 176 SER HA 1 1
17 33564 1 1 116 SER HB2 H -2.122 0.738 -15.172 1.00 . A A . 176 SER HB2 1 1
17 33565 1 1 116 SER HB3 H -2.733 0.778 -16.827 1.00 . A A . 176 SER HB3 1 1
17 33566 1 1 116 SER HG H -3.541 -0.763 -14.848 1.00 . A A . 176 SER HG 1 1
17 33567 1 1 116 SER N N -1.009 -0.638 -18.009 1.00 . A A . 176 SER N 1 1
17 33568 1 1 116 SER O O -0.307 -2.725 -16.518 1.00 . A A . 176 SER O 1 1
17 33569 1 1 116 SER OG O -3.229 -0.877 -15.748 1.00 . A A . 176 SER OG 1 1
17 33570 1 1 117 VAL C C -1.133 -4.196 -14.177 1.00 . A A . 177 VAL C 1 1
17 33571 1 1 117 VAL CA C -0.347 -2.941 -13.780 1.00 . A A . 177 VAL CA 1 1
17 33572 1 1 117 VAL CB C -0.437 -2.709 -12.253 1.00 . A A . 177 VAL CB 1 1
17 33573 1 1 117 VAL CG1 C -1.873 -2.459 -11.807 1.00 . A A . 177 VAL CG1 1 1
17 33574 1 1 117 VAL CG2 C 0.170 -3.888 -11.511 1.00 . A A . 177 VAL CG2 1 1
17 33575 1 1 117 VAL H H -1.149 -0.996 -14.069 1.00 . A A . 177 VAL H 1 1
17 33576 1 1 117 VAL HA H 0.691 -3.106 -14.027 1.00 . A A . 177 VAL HA 1 1
17 33577 1 1 117 VAL HB H 0.145 -1.833 -12.012 1.00 . A A . 177 VAL HB 1 1
17 33578 1 1 117 VAL HG11 H -2.327 -1.722 -12.454 1.00 . A A . 177 VAL HG11 1 1
17 33579 1 1 117 VAL HG12 H -1.876 -2.095 -10.789 1.00 . A A . 177 VAL HG12 1 1
17 33580 1 1 117 VAL HG13 H -2.432 -3.380 -11.860 1.00 . A A . 177 VAL HG13 1 1
17 33581 1 1 117 VAL HG21 H -0.263 -4.806 -11.880 1.00 . A A . 177 VAL HG21 1 1
17 33582 1 1 117 VAL HG22 H -0.034 -3.793 -10.455 1.00 . A A . 177 VAL HG22 1 1
17 33583 1 1 117 VAL HG23 H 1.240 -3.905 -11.672 1.00 . A A . 177 VAL HG23 1 1
17 33584 1 1 117 VAL N N -0.789 -1.777 -14.541 1.00 . A A . 177 VAL N 1 1
17 33585 1 1 117 VAL O O -2.145 -4.535 -13.568 1.00 . A A . 177 VAL O 1 1
17 33586 1 1 118 GLN C C -0.418 -7.049 -16.341 1.00 . A A . 178 GLN C 1 1
17 33587 1 1 118 GLN CA C -1.390 -5.995 -15.813 1.00 . A A . 178 GLN CA 1 1
17 33588 1 1 118 GLN CB C -2.301 -5.503 -16.939 1.00 . A A . 178 GLN CB 1 1
17 33589 1 1 118 GLN CD C -4.515 -5.732 -18.140 1.00 . A A . 178 GLN CD 1 1
17 33590 1 1 118 GLN CG C -3.578 -6.313 -17.097 1.00 . A A . 178 GLN CG 1 1
17 33591 1 1 118 GLN H H 0.182 -4.585 -15.639 1.00 . A A . 178 GLN H 1 1
17 33592 1 1 118 GLN HA H -1.995 -6.437 -15.042 1.00 . A A . 178 GLN HA 1 1
17 33593 1 1 118 GLN HB2 H -2.575 -4.476 -16.743 1.00 . A A . 178 GLN HB2 1 1
17 33594 1 1 118 GLN HB3 H -1.758 -5.551 -17.866 1.00 . A A . 178 GLN HB3 1 1
17 33595 1 1 118 GLN HE21 H -5.314 -4.519 -16.781 1.00 . A A . 178 GLN HE21 1 1
17 33596 1 1 118 GLN HE22 H -5.966 -4.392 -18.380 1.00 . A A . 178 GLN HE22 1 1
17 33597 1 1 118 GLN HG2 H -3.315 -7.320 -17.393 1.00 . A A . 178 GLN HG2 1 1
17 33598 1 1 118 GLN HG3 H -4.091 -6.339 -16.146 1.00 . A A . 178 GLN HG3 1 1
17 33599 1 1 118 GLN N N -0.664 -4.869 -15.230 1.00 . A A . 178 GLN N 1 1
17 33600 1 1 118 GLN NE2 N -5.348 -4.785 -17.725 1.00 . A A . 178 GLN NE2 1 1
17 33601 1 1 118 GLN O O 0.756 -7.057 -15.973 1.00 . A A . 178 GLN O 1 1
17 33602 1 1 118 GLN OE1 O -4.484 -6.122 -19.307 1.00 . A A . 178 GLN OE1 1 1
17 33603 1 1 119 TRP C C -0.216 -9.192 -19.204 1.00 . A A . 179 TRP C 1 1
17 33604 1 1 119 TRP CA C -0.108 -9.062 -17.688 1.00 . A A . 179 TRP CA 1 1
17 33605 1 1 119 TRP CB C -0.534 -10.374 -17.024 1.00 . A A . 179 TRP CB 1 1
17 33606 1 1 119 TRP CD1 C -0.121 -9.842 -14.553 1.00 . A A . 179 TRP CD1 1 1
17 33607 1 1 119 TRP CD2 C 0.997 -11.632 -15.305 1.00 . A A . 179 TRP CD2 1 1
17 33608 1 1 119 TRP CE2 C 1.307 -11.444 -13.944 1.00 . A A . 179 TRP CE2 1 1
17 33609 1 1 119 TRP CE3 C 1.583 -12.705 -15.985 1.00 . A A . 179 TRP CE3 1 1
17 33610 1 1 119 TRP CG C 0.081 -10.592 -15.677 1.00 . A A . 179 TRP CG 1 1
17 33611 1 1 119 TRP CH2 C 2.733 -13.323 -13.947 1.00 . A A . 179 TRP CH2 1 1
17 33612 1 1 119 TRP CZ2 C 2.179 -12.284 -13.258 1.00 . A A . 179 TRP CZ2 1 1
17 33613 1 1 119 TRP CZ3 C 2.445 -13.537 -15.299 1.00 . A A . 179 TRP CZ3 1 1
17 33614 1 1 119 TRP H H -1.846 -7.865 -17.482 1.00 . A A . 179 TRP H 1 1
17 33615 1 1 119 TRP HA H 0.923 -8.861 -17.432 1.00 . A A . 179 TRP HA 1 1
17 33616 1 1 119 TRP HB2 H -1.602 -10.374 -16.903 1.00 . A A . 179 TRP HB2 1 1
17 33617 1 1 119 TRP HB3 H -0.249 -11.199 -17.658 1.00 . A A . 179 TRP HB3 1 1
17 33618 1 1 119 TRP HD1 H -0.766 -8.977 -14.506 1.00 . A A . 179 TRP HD1 1 1
17 33619 1 1 119 TRP HE1 H 0.638 -9.980 -12.598 1.00 . A A . 179 TRP HE1 1 1
17 33620 1 1 119 TRP HE3 H 1.376 -12.889 -17.028 1.00 . A A . 179 TRP HE3 1 1
17 33621 1 1 119 TRP HH2 H 3.413 -14.000 -13.451 1.00 . A A . 179 TRP HH2 1 1
17 33622 1 1 119 TRP HZ2 H 2.419 -12.135 -12.212 1.00 . A A . 179 TRP HZ2 1 1
17 33623 1 1 119 TRP HZ3 H 2.905 -14.372 -15.804 1.00 . A A . 179 TRP HZ3 1 1
17 33624 1 1 119 TRP N N -0.914 -7.949 -17.188 1.00 . A A . 179 TRP N 1 1
17 33625 1 1 119 TRP NE1 N 0.614 -10.346 -13.508 1.00 . A A . 179 TRP NE1 1 1
17 33626 1 1 119 TRP O O -1.197 -8.755 -19.807 1.00 . A A . 179 TRP O 1 1
17 33627 1 1 120 SER C C -0.222 -10.631 -21.879 1.00 . A A . 180 SER C 1 1
17 33628 1 1 120 SER CA C 0.915 -9.818 -21.268 1.00 . A A . 180 SER CA 1 1
17 33629 1 1 120 SER CB C 2.259 -10.421 -21.679 1.00 . A A . 180 SER CB 1 1
17 33630 1 1 120 SER H H 1.527 -10.164 -19.274 1.00 . A A . 180 SER H 1 1
17 33631 1 1 120 SER HA H 0.857 -8.805 -21.638 1.00 . A A . 180 SER HA 1 1
17 33632 1 1 120 SER HB2 H 2.301 -11.451 -21.359 1.00 . A A . 180 SER HB2 1 1
17 33633 1 1 120 SER HB3 H 2.360 -10.375 -22.752 1.00 . A A . 180 SER HB3 1 1
17 33634 1 1 120 SER HG H 3.269 -9.762 -20.134 1.00 . A A . 180 SER HG 1 1
17 33635 1 1 120 SER N N 0.812 -9.771 -19.814 1.00 . A A . 180 SER N 1 1
17 33636 1 1 120 SER O O -1.133 -10.079 -22.499 1.00 . A A . 180 SER O 1 1
17 33637 1 1 120 SER OG O 3.337 -9.716 -21.090 1.00 . A A . 180 SER OG 1 1
17 33638 1 1 121 ASP C C -1.842 -13.725 -21.521 1.00 . A A . 181 ASP C 1 1
17 33639 1 1 121 ASP CA C -1.001 -12.860 -22.461 1.00 . A A . 181 ASP CA 1 1
17 33640 1 1 121 ASP CB C -0.166 -13.742 -23.392 1.00 . A A . 181 ASP CB 1 1
17 33641 1 1 121 ASP CG C 0.408 -12.966 -24.561 1.00 . A A . 181 ASP CG 1 1
17 33642 1 1 121 ASP H H 0.558 -12.307 -21.146 1.00 . A A . 181 ASP H 1 1
17 33643 1 1 121 ASP HA H -1.663 -12.260 -23.056 1.00 . A A . 181 ASP HA 1 1
17 33644 1 1 121 ASP HB2 H 0.653 -14.170 -22.832 1.00 . A A . 181 ASP HB2 1 1
17 33645 1 1 121 ASP HB3 H -0.785 -14.537 -23.780 1.00 . A A . 181 ASP HB3 1 1
17 33646 1 1 121 ASP N N -0.134 -11.949 -21.730 1.00 . A A . 181 ASP N 1 1
17 33647 1 1 121 ASP O O -1.538 -14.899 -21.309 1.00 . A A . 181 ASP O 1 1
17 33648 1 1 121 ASP OD1 O 0.782 -11.789 -24.367 1.00 . A A . 181 ASP OD1 1 1
17 33649 1 1 121 ASP OD2 O 0.483 -13.532 -25.671 1.00 . A A . 181 ASP OD2 1 1
17 33650 1 1 122 PRO C C -4.617 -14.978 -20.931 1.00 . A A . 182 PRO C 1 1
17 33651 1 1 122 PRO CA C -3.883 -13.901 -20.137 1.00 . A A . 182 PRO CA 1 1
17 33652 1 1 122 PRO CB C -4.876 -12.832 -19.653 1.00 . A A . 182 PRO CB 1 1
17 33653 1 1 122 PRO CD C -3.318 -11.745 -21.110 1.00 . A A . 182 PRO CD 1 1
17 33654 1 1 122 PRO CG C -4.229 -11.518 -19.942 1.00 . A A . 182 PRO CG 1 1
17 33655 1 1 122 PRO HA H -3.396 -14.355 -19.284 1.00 . A A . 182 PRO HA 1 1
17 33656 1 1 122 PRO HB2 H -5.808 -12.938 -20.189 1.00 . A A . 182 PRO HB2 1 1
17 33657 1 1 122 PRO HB3 H -5.051 -12.958 -18.593 1.00 . A A . 182 PRO HB3 1 1
17 33658 1 1 122 PRO HD2 H -3.845 -11.582 -22.039 1.00 . A A . 182 PRO HD2 1 1
17 33659 1 1 122 PRO HD3 H -2.453 -11.099 -21.045 1.00 . A A . 182 PRO HD3 1 1
17 33660 1 1 122 PRO HG2 H -4.983 -10.786 -20.197 1.00 . A A . 182 PRO HG2 1 1
17 33661 1 1 122 PRO HG3 H -3.662 -11.189 -19.084 1.00 . A A . 182 PRO HG3 1 1
17 33662 1 1 122 PRO N N -2.929 -13.155 -20.964 1.00 . A A . 182 PRO N 1 1
17 33663 1 1 122 PRO O O -4.970 -14.769 -22.092 1.00 . A A . 182 PRO O 1 1
17 33664 1 1 123 LEU C C -4.954 -17.706 -22.178 1.00 . A A . 183 LEU C 1 1
17 33665 1 1 123 LEU CA C -5.623 -17.205 -20.909 1.00 . A A . 183 LEU CA 1 1
17 33666 1 1 123 LEU CB C -7.045 -16.758 -21.233 1.00 . A A . 183 LEU CB 1 1
17 33667 1 1 123 LEU CD1 C -8.341 -18.152 -19.598 1.00 . A A . 183 LEU CD1 1 1
17 33668 1 1 123 LEU CD2 C -7.442 -15.921 -18.896 1.00 . A A . 183 LEU CD2 1 1
17 33669 1 1 123 LEU CG C -8.015 -16.735 -20.049 1.00 . A A . 183 LEU CG 1 1
17 33670 1 1 123 LEU H H -4.503 -16.244 -19.389 1.00 . A A . 183 LEU H 1 1
17 33671 1 1 123 LEU HA H -5.668 -18.018 -20.199 1.00 . A A . 183 LEU HA 1 1
17 33672 1 1 123 LEU HB2 H -6.994 -15.764 -21.648 1.00 . A A . 183 LEU HB2 1 1
17 33673 1 1 123 LEU HB3 H -7.443 -17.429 -21.987 1.00 . A A . 183 LEU HB3 1 1
17 33674 1 1 123 LEU HD11 H -7.433 -18.738 -19.559 1.00 . A A . 183 LEU HD11 1 1
17 33675 1 1 123 LEU HD12 H -9.031 -18.603 -20.299 1.00 . A A . 183 LEU HD12 1 1
17 33676 1 1 123 LEU HD13 H -8.793 -18.122 -18.616 1.00 . A A . 183 LEU HD13 1 1
17 33677 1 1 123 LEU HD21 H -6.583 -16.433 -18.486 1.00 . A A . 183 LEU HD21 1 1
17 33678 1 1 123 LEU HD22 H -8.193 -15.804 -18.130 1.00 . A A . 183 LEU HD22 1 1
17 33679 1 1 123 LEU HD23 H -7.142 -14.950 -19.257 1.00 . A A . 183 LEU HD23 1 1
17 33680 1 1 123 LEU HG H -8.937 -16.266 -20.361 1.00 . A A . 183 LEU HG 1 1
17 33681 1 1 123 LEU N N -4.852 -16.123 -20.297 1.00 . A A . 183 LEU N 1 1
17 33682 1 1 123 LEU O O -5.153 -17.154 -23.262 1.00 . A A . 183 LEU O 1 1
17 33683 1 1 124 PRO C C -4.496 -20.583 -23.707 1.00 . A A . 184 PRO C 1 1
17 33684 1 1 124 PRO CA C -3.588 -19.469 -23.194 1.00 . A A . 184 PRO CA 1 1
17 33685 1 1 124 PRO CB C -2.310 -20.038 -22.588 1.00 . A A . 184 PRO CB 1 1
17 33686 1 1 124 PRO CD C -3.820 -19.438 -20.794 1.00 . A A . 184 PRO CD 1 1
17 33687 1 1 124 PRO CG C -2.674 -20.351 -21.171 1.00 . A A . 184 PRO CG 1 1
17 33688 1 1 124 PRO HA H -3.347 -18.787 -23.997 1.00 . A A . 184 PRO HA 1 1
17 33689 1 1 124 PRO HB2 H -2.016 -20.929 -23.126 1.00 . A A . 184 PRO HB2 1 1
17 33690 1 1 124 PRO HB3 H -1.522 -19.302 -22.640 1.00 . A A . 184 PRO HB3 1 1
17 33691 1 1 124 PRO HD2 H -4.653 -20.008 -20.416 1.00 . A A . 184 PRO HD2 1 1
17 33692 1 1 124 PRO HD3 H -3.504 -18.712 -20.062 1.00 . A A . 184 PRO HD3 1 1
17 33693 1 1 124 PRO HG2 H -2.981 -21.382 -21.093 1.00 . A A . 184 PRO HG2 1 1
17 33694 1 1 124 PRO HG3 H -1.826 -20.166 -20.527 1.00 . A A . 184 PRO HG3 1 1
17 33695 1 1 124 PRO N N -4.175 -18.783 -22.059 1.00 . A A . 184 PRO N 1 1
17 33696 1 1 124 PRO O O -4.093 -21.397 -24.535 1.00 . A A . 184 PRO O 1 1
17 33697 1 1 125 GLU C C -6.178 -23.028 -22.976 1.00 . A A . 185 GLU C 1 1
17 33698 1 1 125 GLU CA C -6.668 -21.679 -23.488 1.00 . A A . 185 GLU CA 1 1
17 33699 1 1 125 GLU CB C -6.930 -21.762 -24.987 1.00 . A A . 185 GLU CB 1 1
17 33700 1 1 125 GLU CD C -7.286 -20.486 -27.143 1.00 . A A . 185 GLU CD 1 1
17 33701 1 1 125 GLU CG C -7.206 -20.412 -25.631 1.00 . A A . 185 GLU CG 1 1
17 33702 1 1 125 GLU H H -6.007 -19.886 -22.608 1.00 . A A . 185 GLU H 1 1
17 33703 1 1 125 GLU HA H -7.594 -21.440 -22.988 1.00 . A A . 185 GLU HA 1 1
17 33704 1 1 125 GLU HB2 H -6.069 -22.200 -25.464 1.00 . A A . 185 GLU HB2 1 1
17 33705 1 1 125 GLU HB3 H -7.785 -22.399 -25.148 1.00 . A A . 185 GLU HB3 1 1
17 33706 1 1 125 GLU HG2 H -8.145 -20.033 -25.254 1.00 . A A . 185 GLU HG2 1 1
17 33707 1 1 125 GLU HG3 H -6.409 -19.732 -25.363 1.00 . A A . 185 GLU HG3 1 1
17 33708 1 1 125 GLU N N -5.723 -20.611 -23.195 1.00 . A A . 185 GLU N 1 1
17 33709 1 1 125 GLU O O -5.007 -23.379 -23.107 1.00 . A A . 185 GLU O 1 1
17 33710 1 1 125 GLU OE1 O -6.229 -20.378 -27.799 1.00 . A A . 185 GLU OE1 1 1
17 33711 1 1 125 GLU OE2 O -8.404 -20.649 -27.672 1.00 . A A . 185 GLU OE2 1 1
17 33712 1 1 126 CYS C C -7.776 -26.048 -23.131 1.00 . A A . 186 CYS C 1 1
17 33713 1 1 126 CYS CA C -6.900 -25.215 -22.207 1.00 . A A . 186 CYS CA 1 1
17 33714 1 1 126 CYS CB C -7.188 -25.560 -20.747 1.00 . A A . 186 CYS CB 1 1
17 33715 1 1 126 CYS H H -7.974 -23.380 -22.236 1.00 . A A . 186 CYS H 1 1
17 33716 1 1 126 CYS HA H -5.864 -25.432 -22.423 1.00 . A A . 186 CYS HA 1 1
17 33717 1 1 126 CYS HB2 H -8.233 -25.405 -20.555 1.00 . A A . 186 CYS HB2 1 1
17 33718 1 1 126 CYS HB3 H -6.945 -26.598 -20.573 1.00 . A A . 186 CYS HB3 1 1
17 33719 1 1 126 CYS N N -7.114 -23.796 -22.444 1.00 . A A . 186 CYS N 1 1
17 33720 1 1 126 CYS O O -9.004 -25.997 -23.053 1.00 . A A . 186 CYS O 1 1
17 33721 1 1 126 CYS SG S -6.253 -24.561 -19.546 1.00 . A A . 186 CYS SG 1 1
17 33722 1 1 127 ARG C C -7.796 -28.986 -24.897 1.00 . A A . 187 ARG C 1 1
17 33723 1 1 127 ARG CA C -7.841 -27.482 -25.092 1.00 . A A . 187 ARG CA 1 1
17 33724 1 1 127 ARG CB C -7.235 -27.142 -26.452 1.00 . A A . 187 ARG CB 1 1
17 33725 1 1 127 ARG CD C -8.998 -25.445 -26.895 1.00 . A A . 187 ARG CD 1 1
17 33726 1 1 127 ARG CG C -7.510 -25.719 -26.899 1.00 . A A . 187 ARG CG 1 1
17 33727 1 1 127 ARG CZ C -10.414 -23.629 -27.747 1.00 . A A . 187 ARG CZ 1 1
17 33728 1 1 127 ARG H H -6.158 -26.852 -23.981 1.00 . A A . 187 ARG H 1 1
17 33729 1 1 127 ARG HA H -8.869 -27.152 -25.075 1.00 . A A . 187 ARG HA 1 1
17 33730 1 1 127 ARG HB2 H -6.166 -27.290 -26.405 1.00 . A A . 187 ARG HB2 1 1
17 33731 1 1 127 ARG HB3 H -7.651 -27.811 -27.187 1.00 . A A . 187 ARG HB3 1 1
17 33732 1 1 127 ARG HD2 H -9.462 -26.044 -27.666 1.00 . A A . 187 ARG HD2 1 1
17 33733 1 1 127 ARG HD3 H -9.388 -25.736 -25.933 1.00 . A A . 187 ARG HD3 1 1
17 33734 1 1 127 ARG HE H -8.665 -23.372 -26.818 1.00 . A A . 187 ARG HE 1 1
17 33735 1 1 127 ARG HG2 H -7.023 -25.034 -26.221 1.00 . A A . 187 ARG HG2 1 1
17 33736 1 1 127 ARG HG3 H -7.126 -25.583 -27.900 1.00 . A A . 187 ARG HG3 1 1
17 33737 1 1 127 ARG HH11 H -11.149 -25.490 -28.024 1.00 . A A . 187 ARG HH11 1 1
17 33738 1 1 127 ARG HH12 H -12.138 -24.204 -28.631 1.00 . A A . 187 ARG HH12 1 1
17 33739 1 1 127 ARG HH21 H -9.968 -21.664 -27.610 1.00 . A A . 187 ARG HH21 1 1
17 33740 1 1 127 ARG HH22 H -11.464 -22.031 -28.397 1.00 . A A . 187 ARG HH22 1 1
17 33741 1 1 127 ARG N N -7.134 -26.792 -24.023 1.00 . A A . 187 ARG N 1 1
17 33742 1 1 127 ARG NE N -9.308 -24.040 -27.134 1.00 . A A . 187 ARG NE 1 1
17 33743 1 1 127 ARG NH1 N -11.306 -24.514 -28.171 1.00 . A A . 187 ARG NH1 1 1
17 33744 1 1 127 ARG NH2 N -10.632 -22.335 -27.935 1.00 . A A . 187 ARG NH2 1 1
17 33745 1 1 127 ARG O O -6.760 -29.617 -25.100 1.00 . A A . 187 ARG O 1 1
17 33746 1 1 128 GLU C C -8.841 -31.738 -25.638 1.00 . A A . 188 GLU C 1 1
17 33747 1 1 128 GLU CA C -9.018 -30.990 -24.316 1.00 . A A . 188 GLU CA 1 1
17 33748 1 1 128 GLU CB C -10.358 -31.347 -23.686 1.00 . A A . 188 GLU CB 1 1
17 33749 1 1 128 GLU CD C -11.899 -29.880 -25.037 1.00 . A A . 188 GLU CD 1 1
17 33750 1 1 128 GLU CG C -11.499 -31.299 -24.678 1.00 . A A . 188 GLU CG 1 1
17 33751 1 1 128 GLU H H -9.721 -29.002 -24.369 1.00 . A A . 188 GLU H 1 1
17 33752 1 1 128 GLU HA H -8.232 -31.274 -23.649 1.00 . A A . 188 GLU HA 1 1
17 33753 1 1 128 GLU HB2 H -10.301 -32.344 -23.275 1.00 . A A . 188 GLU HB2 1 1
17 33754 1 1 128 GLU HB3 H -10.567 -30.647 -22.890 1.00 . A A . 188 GLU HB3 1 1
17 33755 1 1 128 GLU HG2 H -11.180 -31.803 -25.576 1.00 . A A . 188 GLU HG2 1 1
17 33756 1 1 128 GLU HG3 H -12.352 -31.810 -24.259 1.00 . A A . 188 GLU HG3 1 1
17 33757 1 1 128 GLU N N -8.927 -29.557 -24.518 1.00 . A A . 188 GLU N 1 1
17 33758 1 1 128 GLU O O -9.174 -31.218 -26.704 1.00 . A A . 188 GLU O 1 1
17 33759 1 1 128 GLU OE1 O -11.283 -29.304 -25.960 1.00 . A A . 188 GLU OE1 1 1
17 33760 1 1 128 GLU OE2 O -12.824 -29.344 -24.391 1.00 . A A . 188 GLU OE2 1 1
17 33761 1 1 129 HIS C C -9.137 -34.834 -26.922 1.00 . A A . 189 HIS C 1 1
17 33762 1 1 129 HIS CA C -8.063 -33.764 -26.753 1.00 . A A . 189 HIS CA 1 1
17 33763 1 1 129 HIS CB C -6.676 -34.411 -26.678 1.00 . A A . 189 HIS CB 1 1
17 33764 1 1 129 HIS CD2 C -6.563 -36.689 -27.925 1.00 . A A . 189 HIS CD2 1 1
17 33765 1 1 129 HIS CE1 C -5.681 -35.979 -29.803 1.00 . A A . 189 HIS CE1 1 1
17 33766 1 1 129 HIS CG C -6.380 -35.350 -27.809 1.00 . A A . 189 HIS CG 1 1
17 33767 1 1 129 HIS H H -8.081 -33.321 -24.681 1.00 . A A . 189 HIS H 1 1
17 33768 1 1 129 HIS HA H -8.094 -33.107 -27.609 1.00 . A A . 189 HIS HA 1 1
17 33769 1 1 129 HIS HB2 H -5.927 -33.635 -26.692 1.00 . A A . 189 HIS HB2 1 1
17 33770 1 1 129 HIS HB3 H -6.596 -34.967 -25.757 1.00 . A A . 189 HIS HB3 1 1
17 33771 1 1 129 HIS HD1 H -5.572 -34.017 -29.227 1.00 . A A . 189 HIS HD1 1 1
17 33772 1 1 129 HIS HD2 H -6.976 -37.349 -27.175 1.00 . A A . 189 HIS HD2 1 1
17 33773 1 1 129 HIS HE1 H -5.274 -35.956 -30.803 1.00 . A A . 189 HIS HE1 1 1
17 33774 1 1 129 HIS HE2 H -6.150 -37.959 -29.547 1.00 . A A . 189 HIS HE2 1 1
17 33775 1 1 129 HIS N N -8.312 -32.956 -25.561 1.00 . A A . 189 HIS N 1 1
17 33776 1 1 129 HIS ND1 N -5.825 -34.937 -29.002 1.00 . A A . 189 HIS ND1 1 1
17 33777 1 1 129 HIS NE2 N -6.120 -37.053 -29.173 1.00 . A A . 189 HIS NE2 1 1
17 33778 1 1 129 HIS O O -10.116 -34.574 -27.653 1.00 . A A . 189 HIS O 1 1
17 33779 1 1 129 HIS OXT O -8.986 -35.923 -26.327 1.00 . A A . 189 HIS OXT 1 1
18 33780 1 1 1 PHE C C 8.068 36.888 -14.109 1.00 . A A . 61 PHE C 1 1
18 33781 1 1 1 PHE CA C 7.062 36.706 -12.977 1.00 . A A . 61 PHE CA 1 1
18 33782 1 1 1 PHE CB C 6.061 37.869 -12.953 1.00 . A A . 61 PHE CB 1 1
18 33783 1 1 1 PHE CD1 C 4.192 36.919 -14.341 1.00 . A A . 61 PHE CD1 1 1
18 33784 1 1 1 PHE CD2 C 5.209 38.956 -15.050 1.00 . A A . 61 PHE CD2 1 1
18 33785 1 1 1 PHE CE1 C 3.338 36.965 -15.429 1.00 . A A . 61 PHE CE1 1 1
18 33786 1 1 1 PHE CE2 C 4.360 39.006 -16.138 1.00 . A A . 61 PHE CE2 1 1
18 33787 1 1 1 PHE CG C 5.136 37.913 -14.139 1.00 . A A . 61 PHE CG 1 1
18 33788 1 1 1 PHE CZ C 3.425 38.010 -16.328 1.00 . A A . 61 PHE CZ 1 1
18 33789 1 1 1 PHE H1 H 7.079 36.438 -10.909 1.00 . A A . 61 PHE H1 1 1
18 33790 1 1 1 PHE H2 H 8.265 37.503 -11.472 1.00 . A A . 61 PHE H2 1 1
18 33791 1 1 1 PHE H3 H 8.454 35.836 -11.691 1.00 . A A . 61 PHE H3 1 1
18 33792 1 1 1 PHE HA H 6.526 35.781 -13.136 1.00 . A A . 61 PHE HA 1 1
18 33793 1 1 1 PHE HB2 H 5.454 37.790 -12.064 1.00 . A A . 61 PHE HB2 1 1
18 33794 1 1 1 PHE HB3 H 6.607 38.800 -12.926 1.00 . A A . 61 PHE HB3 1 1
18 33795 1 1 1 PHE HD1 H 4.124 36.101 -13.638 1.00 . A A . 61 PHE HD1 1 1
18 33796 1 1 1 PHE HD2 H 5.940 39.737 -14.903 1.00 . A A . 61 PHE HD2 1 1
18 33797 1 1 1 PHE HE1 H 2.606 36.184 -15.576 1.00 . A A . 61 PHE HE1 1 1
18 33798 1 1 1 PHE HE2 H 4.429 39.824 -16.841 1.00 . A A . 61 PHE HE2 1 1
18 33799 1 1 1 PHE HZ H 2.761 38.048 -17.179 1.00 . A A . 61 PHE HZ 1 1
18 33800 1 1 1 PHE N N 7.764 36.614 -11.672 1.00 . A A . 61 PHE N 1 1
18 33801 1 1 1 PHE O O 7.862 37.686 -15.023 1.00 . A A . 61 PHE O 1 1
18 33802 1 1 2 ARG C C 10.363 34.849 -15.750 1.00 . A A . 62 ARG C 1 1
18 33803 1 1 2 ARG CA C 10.202 36.200 -15.050 1.00 . A A . 62 ARG CA 1 1
18 33804 1 1 2 ARG CB C 11.526 36.628 -14.416 1.00 . A A . 62 ARG CB 1 1
18 33805 1 1 2 ARG CD C 13.257 36.198 -12.641 1.00 . A A . 62 ARG CD 1 1
18 33806 1 1 2 ARG CG C 11.981 35.704 -13.298 1.00 . A A . 62 ARG CG 1 1
18 33807 1 1 2 ARG CZ C 15.539 36.844 -13.280 1.00 . A A . 62 ARG CZ 1 1
18 33808 1 1 2 ARG H H 9.274 35.531 -13.275 1.00 . A A . 62 ARG H 1 1
18 33809 1 1 2 ARG HA H 9.909 36.939 -15.781 1.00 . A A . 62 ARG HA 1 1
18 33810 1 1 2 ARG HB2 H 12.289 36.644 -15.178 1.00 . A A . 62 ARG HB2 1 1
18 33811 1 1 2 ARG HB3 H 11.412 37.623 -14.009 1.00 . A A . 62 ARG HB3 1 1
18 33812 1 1 2 ARG HD2 H 13.040 37.112 -12.108 1.00 . A A . 62 ARG HD2 1 1
18 33813 1 1 2 ARG HD3 H 13.599 35.447 -11.945 1.00 . A A . 62 ARG HD3 1 1
18 33814 1 1 2 ARG HE H 14.096 36.341 -14.563 1.00 . A A . 62 ARG HE 1 1
18 33815 1 1 2 ARG HG2 H 11.203 35.651 -12.552 1.00 . A A . 62 ARG HG2 1 1
18 33816 1 1 2 ARG HG3 H 12.157 34.721 -13.708 1.00 . A A . 62 ARG HG3 1 1
18 33817 1 1 2 ARG HH11 H 15.185 36.821 -11.290 1.00 . A A . 62 ARG HH11 1 1
18 33818 1 1 2 ARG HH12 H 16.786 37.290 -11.753 1.00 . A A . 62 ARG HH12 1 1
18 33819 1 1 2 ARG HH21 H 16.204 36.960 -15.186 1.00 . A A . 62 ARG HH21 1 1
18 33820 1 1 2 ARG HH22 H 17.365 37.370 -13.968 1.00 . A A . 62 ARG HH22 1 1
18 33821 1 1 2 ARG N N 9.161 36.140 -14.034 1.00 . A A . 62 ARG N 1 1
18 33822 1 1 2 ARG NE N 14.313 36.457 -13.614 1.00 . A A . 62 ARG NE 1 1
18 33823 1 1 2 ARG NH1 N 15.864 36.998 -12.003 1.00 . A A . 62 ARG NH1 1 1
18 33824 1 1 2 ARG NH2 N 16.443 37.076 -14.222 1.00 . A A . 62 ARG NH2 1 1
18 33825 1 1 2 ARG O O 10.412 34.785 -16.978 1.00 . A A . 62 ARG O 1 1
18 33826 1 1 3 SER C C 10.188 31.357 -14.583 1.00 . A A . 63 SER C 1 1
18 33827 1 1 3 SER CA C 10.711 32.444 -15.517 1.00 . A A . 63 SER CA 1 1
18 33828 1 1 3 SER CB C 12.207 32.245 -15.755 1.00 . A A . 63 SER CB 1 1
18 33829 1 1 3 SER H H 10.385 33.877 -13.989 1.00 . A A . 63 SER H 1 1
18 33830 1 1 3 SER HA H 10.191 32.374 -16.462 1.00 . A A . 63 SER HA 1 1
18 33831 1 1 3 SER HB2 H 12.576 33.034 -16.393 1.00 . A A . 63 SER HB2 1 1
18 33832 1 1 3 SER HB3 H 12.726 32.276 -14.808 1.00 . A A . 63 SER HB3 1 1
18 33833 1 1 3 SER HG H 12.657 30.342 -15.700 1.00 . A A . 63 SER HG 1 1
18 33834 1 1 3 SER N N 10.467 33.774 -14.963 1.00 . A A . 63 SER N 1 1
18 33835 1 1 3 SER O O 9.531 31.647 -13.587 1.00 . A A . 63 SER O 1 1
18 33836 1 1 3 SER OG O 12.464 30.998 -16.373 1.00 . A A . 63 SER OG 1 1
18 33837 1 1 4 CYS C C 11.588 27.965 -14.312 1.00 . A A . 64 CYS C 1 1
18 33838 1 1 4 CYS CA C 10.634 29.065 -13.863 1.00 . A A . 64 CYS CA 1 1
18 33839 1 1 4 CYS CB C 9.262 28.471 -13.559 1.00 . A A . 64 CYS CB 1 1
18 33840 1 1 4 CYS H H 10.827 29.902 -15.796 1.00 . A A . 64 CYS H 1 1
18 33841 1 1 4 CYS HA H 11.027 29.514 -12.964 1.00 . A A . 64 CYS HA 1 1
18 33842 1 1 4 CYS HB2 H 8.496 29.118 -13.959 1.00 . A A . 64 CYS HB2 1 1
18 33843 1 1 4 CYS HB3 H 9.190 27.501 -14.025 1.00 . A A . 64 CYS HB3 1 1
18 33844 1 1 4 CYS N N 10.544 30.109 -14.882 1.00 . A A . 64 CYS N 1 1
18 33845 1 1 4 CYS O O 11.857 27.820 -15.505 1.00 . A A . 64 CYS O 1 1
18 33846 1 1 4 CYS SG S 8.937 28.254 -11.781 1.00 . A A . 64 CYS SG 1 1
18 33847 1 1 5 GLU C C 12.380 24.776 -13.652 1.00 . A A . 65 GLU C 1 1
18 33848 1 1 5 GLU CA C 13.057 26.140 -13.671 1.00 . A A . 65 GLU CA 1 1
18 33849 1 1 5 GLU CB C 14.226 26.162 -12.680 1.00 . A A . 65 GLU CB 1 1
18 33850 1 1 5 GLU CD C 14.976 25.934 -10.279 1.00 . A A . 65 GLU CD 1 1
18 33851 1 1 5 GLU CG C 13.798 26.059 -11.224 1.00 . A A . 65 GLU CG 1 1
18 33852 1 1 5 GLU H H 11.829 27.334 -12.424 1.00 . A A . 65 GLU H 1 1
18 33853 1 1 5 GLU HA H 13.436 26.323 -14.665 1.00 . A A . 65 GLU HA 1 1
18 33854 1 1 5 GLU HB2 H 14.882 25.334 -12.898 1.00 . A A . 65 GLU HB2 1 1
18 33855 1 1 5 GLU HB3 H 14.771 27.085 -12.808 1.00 . A A . 65 GLU HB3 1 1
18 33856 1 1 5 GLU HG2 H 13.239 26.946 -10.964 1.00 . A A . 65 GLU HG2 1 1
18 33857 1 1 5 GLU HG3 H 13.168 25.190 -11.110 1.00 . A A . 65 GLU HG3 1 1
18 33858 1 1 5 GLU N N 12.101 27.194 -13.357 1.00 . A A . 65 GLU N 1 1
18 33859 1 1 5 GLU O O 11.268 24.638 -13.141 1.00 . A A . 65 GLU O 1 1
18 33860 1 1 5 GLU OE1 O 15.498 26.979 -9.839 1.00 . A A . 65 GLU OE1 1 1
18 33861 1 1 5 GLU OE2 O 15.376 24.789 -9.980 1.00 . A A . 65 GLU OE2 1 1
18 33862 1 1 6 VAL C C 11.777 22.109 -12.913 1.00 . A A . 66 VAL C 1 1
18 33863 1 1 6 VAL CA C 12.572 22.397 -14.188 1.00 . A A . 66 VAL CA 1 1
18 33864 1 1 6 VAL CB C 13.736 21.393 -14.292 1.00 . A A . 66 VAL CB 1 1
18 33865 1 1 6 VAL CG1 C 13.224 19.964 -14.180 1.00 . A A . 66 VAL CG1 1 1
18 33866 1 1 6 VAL CG2 C 14.504 21.591 -15.592 1.00 . A A . 66 VAL CG2 1 1
18 33867 1 1 6 VAL H H 13.918 23.971 -14.646 1.00 . A A . 66 VAL H 1 1
18 33868 1 1 6 VAL HA H 11.927 22.260 -15.044 1.00 . A A . 66 VAL HA 1 1
18 33869 1 1 6 VAL HB H 14.414 21.574 -13.471 1.00 . A A . 66 VAL HB 1 1
18 33870 1 1 6 VAL HG11 H 12.714 19.691 -15.093 1.00 . A A . 66 VAL HG11 1 1
18 33871 1 1 6 VAL HG12 H 12.537 19.892 -13.349 1.00 . A A . 66 VAL HG12 1 1
18 33872 1 1 6 VAL HG13 H 14.056 19.295 -14.018 1.00 . A A . 66 VAL HG13 1 1
18 33873 1 1 6 VAL HG21 H 15.259 20.824 -15.684 1.00 . A A . 66 VAL HG21 1 1
18 33874 1 1 6 VAL HG22 H 14.976 22.561 -15.588 1.00 . A A . 66 VAL HG22 1 1
18 33875 1 1 6 VAL HG23 H 13.822 21.525 -16.427 1.00 . A A . 66 VAL HG23 1 1
18 33876 1 1 6 VAL N N 13.062 23.774 -14.208 1.00 . A A . 66 VAL N 1 1
18 33877 1 1 6 VAL O O 12.269 22.331 -11.806 1.00 . A A . 66 VAL O 1 1
18 33878 1 1 7 PRO C C 10.239 20.615 -10.795 1.00 . A A . 67 PRO C 1 1
18 33879 1 1 7 PRO CA C 9.612 21.419 -11.928 1.00 . A A . 67 PRO CA 1 1
18 33880 1 1 7 PRO CB C 8.433 20.641 -12.533 1.00 . A A . 67 PRO CB 1 1
18 33881 1 1 7 PRO CD C 9.882 21.285 -14.334 1.00 . A A . 67 PRO CD 1 1
18 33882 1 1 7 PRO CG C 8.858 20.267 -13.918 1.00 . A A . 67 PRO CG 1 1
18 33883 1 1 7 PRO HA H 9.254 22.359 -11.533 1.00 . A A . 67 PRO HA 1 1
18 33884 1 1 7 PRO HB2 H 8.239 19.764 -11.934 1.00 . A A . 67 PRO HB2 1 1
18 33885 1 1 7 PRO HB3 H 7.557 21.271 -12.545 1.00 . A A . 67 PRO HB3 1 1
18 33886 1 1 7 PRO HD2 H 10.593 20.852 -15.021 1.00 . A A . 67 PRO HD2 1 1
18 33887 1 1 7 PRO HD3 H 9.403 22.147 -14.774 1.00 . A A . 67 PRO HD3 1 1
18 33888 1 1 7 PRO HG2 H 9.294 19.279 -13.913 1.00 . A A . 67 PRO HG2 1 1
18 33889 1 1 7 PRO HG3 H 8.008 20.299 -14.584 1.00 . A A . 67 PRO HG3 1 1
18 33890 1 1 7 PRO N N 10.524 21.632 -13.058 1.00 . A A . 67 PRO N 1 1
18 33891 1 1 7 PRO O O 11.332 20.069 -10.935 1.00 . A A . 67 PRO O 1 1
18 33892 1 1 8 THR C C 10.687 18.571 -8.764 1.00 . A A . 68 THR C 1 1
18 33893 1 1 8 THR CA C 10.044 19.921 -8.461 1.00 . A A . 68 THR CA 1 1
18 33894 1 1 8 THR CB C 8.922 19.745 -7.418 1.00 . A A . 68 THR CB 1 1
18 33895 1 1 8 THR CG2 C 9.242 18.624 -6.440 1.00 . A A . 68 THR CG2 1 1
18 33896 1 1 8 THR H H 8.647 20.975 -9.651 1.00 . A A . 68 THR H 1 1
18 33897 1 1 8 THR HA H 10.788 20.566 -8.045 1.00 . A A . 68 THR HA 1 1
18 33898 1 1 8 THR HB H 8.009 19.498 -7.939 1.00 . A A . 68 THR HB 1 1
18 33899 1 1 8 THR HG1 H 7.956 20.888 -6.132 1.00 . A A . 68 THR HG1 1 1
18 33900 1 1 8 THR HG21 H 10.232 18.775 -6.033 1.00 . A A . 68 THR HG21 1 1
18 33901 1 1 8 THR HG22 H 9.205 17.677 -6.956 1.00 . A A . 68 THR HG22 1 1
18 33902 1 1 8 THR HG23 H 8.519 18.629 -5.638 1.00 . A A . 68 THR HG23 1 1
18 33903 1 1 8 THR N N 9.533 20.560 -9.670 1.00 . A A . 68 THR N 1 1
18 33904 1 1 8 THR O O 11.648 18.162 -8.110 1.00 . A A . 68 THR O 1 1
18 33905 1 1 8 THR OG1 O 8.727 20.968 -6.699 1.00 . A A . 68 THR OG1 1 1
18 33906 1 1 9 ARG C C 10.612 15.572 -9.116 1.00 . A A . 69 ARG C 1 1
18 33907 1 1 9 ARG CA C 10.683 16.618 -10.224 1.00 . A A . 69 ARG CA 1 1
18 33908 1 1 9 ARG CB C 12.127 16.775 -10.702 1.00 . A A . 69 ARG CB 1 1
18 33909 1 1 9 ARG CD C 14.233 15.710 -11.526 1.00 . A A . 69 ARG CD 1 1
18 33910 1 1 9 ARG CG C 12.790 15.471 -11.123 1.00 . A A . 69 ARG CG 1 1
18 33911 1 1 9 ARG CZ C 16.254 14.436 -12.085 1.00 . A A . 69 ARG CZ 1 1
18 33912 1 1 9 ARG H H 9.396 18.298 -10.237 1.00 . A A . 69 ARG H 1 1
18 33913 1 1 9 ARG HA H 10.074 16.290 -11.051 1.00 . A A . 69 ARG HA 1 1
18 33914 1 1 9 ARG HB2 H 12.141 17.448 -11.546 1.00 . A A . 69 ARG HB2 1 1
18 33915 1 1 9 ARG HB3 H 12.712 17.205 -9.903 1.00 . A A . 69 ARG HB3 1 1
18 33916 1 1 9 ARG HD2 H 14.245 16.358 -12.389 1.00 . A A . 69 ARG HD2 1 1
18 33917 1 1 9 ARG HD3 H 14.739 16.197 -10.706 1.00 . A A . 69 ARG HD3 1 1
18 33918 1 1 9 ARG HE H 14.429 13.645 -11.887 1.00 . A A . 69 ARG HE 1 1
18 33919 1 1 9 ARG HG2 H 12.766 14.778 -10.294 1.00 . A A . 69 ARG HG2 1 1
18 33920 1 1 9 ARG HG3 H 12.252 15.055 -11.962 1.00 . A A . 69 ARG HG3 1 1
18 33921 1 1 9 ARG HH11 H 16.517 16.430 -11.870 1.00 . A A . 69 ARG HH11 1 1
18 33922 1 1 9 ARG HH12 H 17.949 15.529 -12.237 1.00 . A A . 69 ARG HH12 1 1
18 33923 1 1 9 ARG HH21 H 16.322 12.436 -12.376 1.00 . A A . 69 ARG HH21 1 1
18 33924 1 1 9 ARG HH22 H 17.840 13.260 -12.523 1.00 . A A . 69 ARG HH22 1 1
18 33925 1 1 9 ARG N N 10.157 17.905 -9.774 1.00 . A A . 69 ARG N 1 1
18 33926 1 1 9 ARG NE N 14.946 14.478 -11.850 1.00 . A A . 69 ARG NE 1 1
18 33927 1 1 9 ARG NH1 N 16.966 15.556 -12.063 1.00 . A A . 69 ARG NH1 1 1
18 33928 1 1 9 ARG NH2 N 16.854 13.282 -12.350 1.00 . A A . 69 ARG NH2 1 1
18 33929 1 1 9 ARG O O 11.370 15.623 -8.148 1.00 . A A . 69 ARG O 1 1
18 33930 1 1 10 LEU C C 9.747 12.250 -8.641 1.00 . A A . 70 LEU C 1 1
18 33931 1 1 10 LEU CA C 9.422 13.668 -8.200 1.00 . A A . 70 LEU CA 1 1
18 33932 1 1 10 LEU CB C 7.972 13.784 -7.738 1.00 . A A . 70 LEU CB 1 1
18 33933 1 1 10 LEU CD1 C 6.159 15.476 -7.457 1.00 . A A . 70 LEU CD1 1 1
18 33934 1 1 10 LEU CD2 C 7.945 15.243 -5.720 1.00 . A A . 70 LEU CD2 1 1
18 33935 1 1 10 LEU CG C 7.619 15.164 -7.201 1.00 . A A . 70 LEU CG 1 1
18 33936 1 1 10 LEU H H 9.159 14.594 -10.082 1.00 . A A . 70 LEU H 1 1
18 33937 1 1 10 LEU HA H 10.065 13.919 -7.370 1.00 . A A . 70 LEU HA 1 1
18 33938 1 1 10 LEU HB2 H 7.316 13.554 -8.564 1.00 . A A . 70 LEU HB2 1 1
18 33939 1 1 10 LEU HB3 H 7.801 13.061 -6.955 1.00 . A A . 70 LEU HB3 1 1
18 33940 1 1 10 LEU HD11 H 6.013 15.671 -8.508 1.00 . A A . 70 LEU HD11 1 1
18 33941 1 1 10 LEU HD12 H 5.871 16.343 -6.884 1.00 . A A . 70 LEU HD12 1 1
18 33942 1 1 10 LEU HD13 H 5.557 14.631 -7.161 1.00 . A A . 70 LEU HD13 1 1
18 33943 1 1 10 LEU HD21 H 7.552 16.161 -5.312 1.00 . A A . 70 LEU HD21 1 1
18 33944 1 1 10 LEU HD22 H 9.016 15.221 -5.587 1.00 . A A . 70 LEU HD22 1 1
18 33945 1 1 10 LEU HD23 H 7.503 14.401 -5.207 1.00 . A A . 70 LEU HD23 1 1
18 33946 1 1 10 LEU HG H 8.213 15.905 -7.713 1.00 . A A . 70 LEU HG 1 1
18 33947 1 1 10 LEU N N 9.686 14.630 -9.258 1.00 . A A . 70 LEU N 1 1
18 33948 1 1 10 LEU O O 9.794 11.951 -9.834 1.00 . A A . 70 LEU O 1 1
18 33949 1 1 11 ASN C C 10.341 9.414 -9.076 1.00 . A A . 71 ASN C 1 1
18 33950 1 1 11 ASN CA C 10.851 10.210 -7.882 1.00 . A A . 71 ASN CA 1 1
18 33951 1 1 11 ASN CB C 10.842 9.343 -6.625 1.00 . A A . 71 ASN CB 1 1
18 33952 1 1 11 ASN CG C 11.649 8.071 -6.793 1.00 . A A . 71 ASN CG 1 1
18 33953 1 1 11 ASN H H 9.790 11.637 -6.743 1.00 . A A . 71 ASN H 1 1
18 33954 1 1 11 ASN HA H 11.864 10.521 -8.083 1.00 . A A . 71 ASN HA 1 1
18 33955 1 1 11 ASN HB2 H 11.258 9.907 -5.803 1.00 . A A . 71 ASN HB2 1 1
18 33956 1 1 11 ASN HB3 H 9.824 9.073 -6.389 1.00 . A A . 71 ASN HB3 1 1
18 33957 1 1 11 ASN HD21 H 10.013 7.083 -7.341 1.00 . A A . 71 ASN HD21 1 1
18 33958 1 1 11 ASN HD22 H 11.470 6.157 -7.303 1.00 . A A . 71 ASN HD22 1 1
18 33959 1 1 11 ASN N N 10.056 11.411 -7.658 1.00 . A A . 71 ASN N 1 1
18 33960 1 1 11 ASN ND2 N 10.977 6.995 -7.186 1.00 . A A . 71 ASN ND2 1 1
18 33961 1 1 11 ASN O O 11.072 9.188 -10.041 1.00 . A A . 71 ASN O 1 1
18 33962 1 1 11 ASN OD1 O 12.860 8.057 -6.572 1.00 . A A . 71 ASN OD1 1 1
18 33963 1 1 12 SER C C 7.312 8.970 -10.703 1.00 . A A . 72 SER C 1 1
18 33964 1 1 12 SER CA C 8.484 8.220 -10.084 1.00 . A A . 72 SER CA 1 1
18 33965 1 1 12 SER CB C 8.025 6.858 -9.562 1.00 . A A . 72 SER CB 1 1
18 33966 1 1 12 SER H H 8.554 9.200 -8.216 1.00 . A A . 72 SER H 1 1
18 33967 1 1 12 SER HA H 9.237 8.068 -10.839 1.00 . A A . 72 SER HA 1 1
18 33968 1 1 12 SER HB2 H 7.365 7.001 -8.721 1.00 . A A . 72 SER HB2 1 1
18 33969 1 1 12 SER HB3 H 7.501 6.331 -10.346 1.00 . A A . 72 SER HB3 1 1
18 33970 1 1 12 SER HG H 8.829 5.394 -8.536 1.00 . A A . 72 SER HG 1 1
18 33971 1 1 12 SER N N 9.086 8.991 -9.008 1.00 . A A . 72 SER N 1 1
18 33972 1 1 12 SER O O 6.501 8.388 -11.424 1.00 . A A . 72 SER O 1 1
18 33973 1 1 12 SER OG O 9.129 6.073 -9.144 1.00 . A A . 72 SER OG 1 1
18 33974 1 1 13 ALA C C 6.511 11.833 -12.186 1.00 . A A . 73 ALA C 1 1
18 33975 1 1 13 ALA CA C 6.126 11.082 -10.914 1.00 . A A . 73 ALA CA 1 1
18 33976 1 1 13 ALA CB C 5.665 12.052 -9.842 1.00 . A A . 73 ALA CB 1 1
18 33977 1 1 13 ALA H H 7.906 10.680 -9.842 1.00 . A A . 73 ALA H 1 1
18 33978 1 1 13 ALA HA H 5.302 10.420 -11.139 1.00 . A A . 73 ALA HA 1 1
18 33979 1 1 13 ALA HB1 H 6.375 12.863 -9.759 1.00 . A A . 73 ALA HB1 1 1
18 33980 1 1 13 ALA HB2 H 5.598 11.535 -8.897 1.00 . A A . 73 ALA HB2 1 1
18 33981 1 1 13 ALA HB3 H 4.697 12.445 -10.108 1.00 . A A . 73 ALA HB3 1 1
18 33982 1 1 13 ALA N N 7.225 10.267 -10.415 1.00 . A A . 73 ALA N 1 1
18 33983 1 1 13 ALA O O 7.614 12.371 -12.296 1.00 . A A . 73 ALA O 1 1
18 33984 1 1 14 SER C C 4.533 13.313 -14.825 1.00 . A A . 74 SER C 1 1
18 33985 1 1 14 SER CA C 5.795 12.572 -14.397 1.00 . A A . 74 SER CA 1 1
18 33986 1 1 14 SER CB C 6.229 11.599 -15.495 1.00 . A A . 74 SER CB 1 1
18 33987 1 1 14 SER H H 4.738 11.403 -12.983 1.00 . A A . 74 SER H 1 1
18 33988 1 1 14 SER HA H 6.582 13.295 -14.240 1.00 . A A . 74 SER HA 1 1
18 33989 1 1 14 SER HB2 H 5.453 10.866 -15.651 1.00 . A A . 74 SER HB2 1 1
18 33990 1 1 14 SER HB3 H 6.397 12.148 -16.410 1.00 . A A . 74 SER HB3 1 1
18 33991 1 1 14 SER HG H 7.468 10.836 -14.184 1.00 . A A . 74 SER HG 1 1
18 33992 1 1 14 SER N N 5.585 11.866 -13.139 1.00 . A A . 74 SER N 1 1
18 33993 1 1 14 SER O O 3.440 12.750 -14.843 1.00 . A A . 74 SER O 1 1
18 33994 1 1 14 SER OG O 7.425 10.929 -15.138 1.00 . A A . 74 SER OG 1 1
18 33995 1 1 15 LEU C C 2.830 15.100 -16.663 1.00 . A A . 75 LEU C 1 1
18 33996 1 1 15 LEU CA C 3.587 15.490 -15.393 1.00 . A A . 75 LEU CA 1 1
18 33997 1 1 15 LEU CB C 4.136 16.914 -15.493 1.00 . A A . 75 LEU CB 1 1
18 33998 1 1 15 LEU CD1 C 5.814 18.511 -14.486 1.00 . A A . 75 LEU CD1 1 1
18 33999 1 1 15 LEU CD2 C 3.741 17.905 -13.232 1.00 . A A . 75 LEU CD2 1 1
18 34000 1 1 15 LEU CG C 4.798 17.415 -14.202 1.00 . A A . 75 LEU CG 1 1
18 34001 1 1 15 LEU H H 5.602 14.940 -15.214 1.00 . A A . 75 LEU H 1 1
18 34002 1 1 15 LEU HA H 2.914 15.431 -14.551 1.00 . A A . 75 LEU HA 1 1
18 34003 1 1 15 LEU HB2 H 4.870 16.943 -16.286 1.00 . A A . 75 LEU HB2 1 1
18 34004 1 1 15 LEU HB3 H 3.326 17.581 -15.746 1.00 . A A . 75 LEU HB3 1 1
18 34005 1 1 15 LEU HD11 H 6.294 18.806 -13.562 1.00 . A A . 75 LEU HD11 1 1
18 34006 1 1 15 LEU HD12 H 5.315 19.365 -14.921 1.00 . A A . 75 LEU HD12 1 1
18 34007 1 1 15 LEU HD13 H 6.560 18.141 -15.174 1.00 . A A . 75 LEU HD13 1 1
18 34008 1 1 15 LEU HD21 H 3.173 17.066 -12.862 1.00 . A A . 75 LEU HD21 1 1
18 34009 1 1 15 LEU HD22 H 3.079 18.591 -13.741 1.00 . A A . 75 LEU HD22 1 1
18 34010 1 1 15 LEU HD23 H 4.218 18.412 -12.405 1.00 . A A . 75 LEU HD23 1 1
18 34011 1 1 15 LEU HG H 5.320 16.593 -13.735 1.00 . A A . 75 LEU HG 1 1
18 34012 1 1 15 LEU N N 4.699 14.584 -15.147 1.00 . A A . 75 LEU N 1 1
18 34013 1 1 15 LEU O O 3.431 14.903 -17.718 1.00 . A A . 75 LEU O 1 1
18 34014 1 1 16 LYS C C 0.262 15.156 -18.657 1.00 . A A . 76 LYS C 1 1
18 34015 1 1 16 LYS CA C 0.726 14.223 -17.543 1.00 . A A . 76 LYS CA 1 1
18 34016 1 1 16 LYS CB C -0.491 13.564 -16.895 1.00 . A A . 76 LYS CB 1 1
18 34017 1 1 16 LYS CD C -2.537 13.841 -15.449 1.00 . A A . 76 LYS CD 1 1
18 34018 1 1 16 LYS CE C -3.413 14.835 -14.706 1.00 . A A . 76 LYS CE 1 1
18 34019 1 1 16 LYS CG C -1.356 14.536 -16.111 1.00 . A A . 76 LYS CG 1 1
18 34020 1 1 16 LYS H H 1.068 15.261 -15.723 1.00 . A A . 76 LYS H 1 1
18 34021 1 1 16 LYS HA H 1.351 13.455 -17.972 1.00 . A A . 76 LYS HA 1 1
18 34022 1 1 16 LYS HB2 H -1.098 13.117 -17.668 1.00 . A A . 76 LYS HB2 1 1
18 34023 1 1 16 LYS HB3 H -0.152 12.791 -16.222 1.00 . A A . 76 LYS HB3 1 1
18 34024 1 1 16 LYS HD2 H -3.129 13.350 -16.209 1.00 . A A . 76 LYS HD2 1 1
18 34025 1 1 16 LYS HD3 H -2.165 13.108 -14.748 1.00 . A A . 76 LYS HD3 1 1
18 34026 1 1 16 LYS HE2 H -4.161 14.292 -14.148 1.00 . A A . 76 LYS HE2 1 1
18 34027 1 1 16 LYS HE3 H -2.795 15.400 -14.025 1.00 . A A . 76 LYS HE3 1 1
18 34028 1 1 16 LYS HG2 H -0.752 15.002 -15.346 1.00 . A A . 76 LYS HG2 1 1
18 34029 1 1 16 LYS HG3 H -1.731 15.291 -16.785 1.00 . A A . 76 LYS HG3 1 1
18 34030 1 1 16 LYS HZ1 H -4.793 15.272 -16.210 1.00 . A A . 76 LYS HZ1 1 1
18 34031 1 1 16 LYS HZ2 H -3.395 16.217 -16.272 1.00 . A A . 76 LYS HZ2 1 1
18 34032 1 1 16 LYS HZ3 H -4.572 16.529 -15.099 1.00 . A A . 76 LYS HZ3 1 1
18 34033 1 1 16 LYS N N 1.513 14.934 -16.535 1.00 . A A . 76 LYS N 1 1
18 34034 1 1 16 LYS NZ N -4.090 15.780 -15.637 1.00 . A A . 76 LYS NZ 1 1
18 34035 1 1 16 LYS O O -0.526 14.762 -19.517 1.00 . A A . 76 LYS O 1 1
18 34036 1 1 17 GLN C C 1.202 18.425 -19.952 1.00 . A A . 77 GLN C 1 1
18 34037 1 1 17 GLN CA C 0.144 17.442 -19.462 1.00 . A A . 77 GLN CA 1 1
18 34038 1 1 17 GLN CB C -0.930 18.202 -18.688 1.00 . A A . 77 GLN CB 1 1
18 34039 1 1 17 GLN CD C -2.536 18.832 -20.530 1.00 . A A . 77 GLN CD 1 1
18 34040 1 1 17 GLN CG C -1.557 19.330 -19.485 1.00 . A A . 77 GLN CG 1 1
18 34041 1 1 17 GLN H H 1.421 16.636 -17.977 1.00 . A A . 77 GLN H 1 1
18 34042 1 1 17 GLN HA H -0.313 16.963 -20.314 1.00 . A A . 77 GLN HA 1 1
18 34043 1 1 17 GLN HB2 H -1.709 17.512 -18.402 1.00 . A A . 77 GLN HB2 1 1
18 34044 1 1 17 GLN HB3 H -0.484 18.621 -17.796 1.00 . A A . 77 GLN HB3 1 1
18 34045 1 1 17 GLN HE21 H -2.919 17.212 -19.443 1.00 . A A . 77 GLN HE21 1 1
18 34046 1 1 17 GLN HE22 H -3.774 17.331 -20.938 1.00 . A A . 77 GLN HE22 1 1
18 34047 1 1 17 GLN HG2 H -2.078 19.989 -18.806 1.00 . A A . 77 GLN HG2 1 1
18 34048 1 1 17 GLN HG3 H -0.768 19.879 -19.983 1.00 . A A . 77 GLN HG3 1 1
18 34049 1 1 17 GLN N N 0.717 16.402 -18.616 1.00 . A A . 77 GLN N 1 1
18 34050 1 1 17 GLN NE2 N -3.137 17.675 -20.279 1.00 . A A . 77 GLN NE2 1 1
18 34051 1 1 17 GLN O O 2.134 18.759 -19.221 1.00 . A A . 77 GLN O 1 1
18 34052 1 1 17 GLN OE1 O -2.744 19.476 -21.558 1.00 . A A . 77 GLN OE1 1 1
18 34053 1 1 18 PRO C C 1.130 21.428 -20.721 1.00 . A A . 78 PRO C 1 1
18 34054 1 1 18 PRO CA C 1.611 20.255 -21.573 1.00 . A A . 78 PRO CA 1 1
18 34055 1 1 18 PRO CB C 1.147 20.433 -23.023 1.00 . A A . 78 PRO CB 1 1
18 34056 1 1 18 PRO CD C 0.169 18.416 -22.238 1.00 . A A . 78 PRO CD 1 1
18 34057 1 1 18 PRO CG C 0.743 19.068 -23.459 1.00 . A A . 78 PRO CG 1 1
18 34058 1 1 18 PRO HA H 2.690 20.211 -21.543 1.00 . A A . 78 PRO HA 1 1
18 34059 1 1 18 PRO HB2 H 0.316 21.122 -23.055 1.00 . A A . 78 PRO HB2 1 1
18 34060 1 1 18 PRO HB3 H 1.962 20.815 -23.618 1.00 . A A . 78 PRO HB3 1 1
18 34061 1 1 18 PRO HD2 H -0.864 18.696 -22.106 1.00 . A A . 78 PRO HD2 1 1
18 34062 1 1 18 PRO HD3 H 0.271 17.341 -22.297 1.00 . A A . 78 PRO HD3 1 1
18 34063 1 1 18 PRO HG2 H 0.002 19.131 -24.243 1.00 . A A . 78 PRO HG2 1 1
18 34064 1 1 18 PRO HG3 H 1.610 18.526 -23.798 1.00 . A A . 78 PRO HG3 1 1
18 34065 1 1 18 PRO N N 1.012 18.973 -21.169 1.00 . A A . 78 PRO N 1 1
18 34066 1 1 18 PRO O O 1.105 22.571 -21.178 1.00 . A A . 78 PRO O 1 1
18 34067 1 1 19 TYR C C 2.373 22.604 -18.290 1.00 . A A . 79 TYR C 1 1
18 34068 1 1 19 TYR CA C 0.931 22.174 -18.419 1.00 . A A . 79 TYR CA 1 1
18 34069 1 1 19 TYR CB C 0.462 21.631 -17.066 1.00 . A A . 79 TYR CB 1 1
18 34070 1 1 19 TYR CD1 C -1.925 22.242 -17.625 1.00 . A A . 79 TYR CD1 1 1
18 34071 1 1 19 TYR CD2 C -1.535 20.426 -16.127 1.00 . A A . 79 TYR CD2 1 1
18 34072 1 1 19 TYR CE1 C -3.288 22.053 -17.503 1.00 . A A . 79 TYR CE1 1 1
18 34073 1 1 19 TYR CE2 C -2.893 20.230 -16.000 1.00 . A A . 79 TYR CE2 1 1
18 34074 1 1 19 TYR CG C -1.027 21.432 -16.940 1.00 . A A . 79 TYR CG 1 1
18 34075 1 1 19 TYR CZ C -3.768 21.046 -16.691 1.00 . A A . 79 TYR CZ 1 1
18 34076 1 1 19 TYR H H 0.627 20.231 -19.207 1.00 . A A . 79 TYR H 1 1
18 34077 1 1 19 TYR HA H 0.325 23.017 -18.704 1.00 . A A . 79 TYR HA 1 1
18 34078 1 1 19 TYR HB2 H 0.934 20.674 -16.894 1.00 . A A . 79 TYR HB2 1 1
18 34079 1 1 19 TYR HB3 H 0.771 22.316 -16.290 1.00 . A A . 79 TYR HB3 1 1
18 34080 1 1 19 TYR HD1 H -1.545 23.029 -18.260 1.00 . A A . 79 TYR HD1 1 1
18 34081 1 1 19 TYR HD2 H -0.847 19.789 -15.589 1.00 . A A . 79 TYR HD2 1 1
18 34082 1 1 19 TYR HE1 H -3.971 22.693 -18.045 1.00 . A A . 79 TYR HE1 1 1
18 34083 1 1 19 TYR HE2 H -3.263 19.440 -15.358 1.00 . A A . 79 TYR HE2 1 1
18 34084 1 1 19 TYR HH H -5.529 20.882 -17.443 1.00 . A A . 79 TYR HH 1 1
18 34085 1 1 19 TYR N N 0.836 21.153 -19.456 1.00 . A A . 79 TYR N 1 1
18 34086 1 1 19 TYR O O 2.677 23.765 -18.020 1.00 . A A . 79 TYR O 1 1
18 34087 1 1 19 TYR OH O -5.125 20.855 -16.571 1.00 . A A . 79 TYR OH 1 1
18 34088 1 1 20 ILE C C 5.179 23.095 -18.911 1.00 . A A . 80 ILE C 1 1
18 34089 1 1 20 ILE CA C 4.667 21.809 -18.267 1.00 . A A . 80 ILE CA 1 1
18 34090 1 1 20 ILE CB C 5.435 20.580 -18.803 1.00 . A A . 80 ILE CB 1 1
18 34091 1 1 20 ILE CD1 C 6.882 18.674 -17.914 1.00 . A A . 80 ILE CD1 1 1
18 34092 1 1 20 ILE CG1 C 5.730 19.619 -17.651 1.00 . A A . 80 ILE CG1 1 1
18 34093 1 1 20 ILE CG2 C 6.704 20.982 -19.534 1.00 . A A . 80 ILE CG2 1 1
18 34094 1 1 20 ILE H H 2.921 20.745 -18.737 1.00 . A A . 80 ILE H 1 1
18 34095 1 1 20 ILE HA H 4.836 21.868 -17.204 1.00 . A A . 80 ILE HA 1 1
18 34096 1 1 20 ILE HB H 4.797 20.077 -19.513 1.00 . A A . 80 ILE HB 1 1
18 34097 1 1 20 ILE HD11 H 6.953 17.959 -17.109 1.00 . A A . 80 ILE HD11 1 1
18 34098 1 1 20 ILE HD12 H 7.801 19.241 -17.976 1.00 . A A . 80 ILE HD12 1 1
18 34099 1 1 20 ILE HD13 H 6.715 18.155 -18.845 1.00 . A A . 80 ILE HD13 1 1
18 34100 1 1 20 ILE HG12 H 5.970 20.193 -16.767 1.00 . A A . 80 ILE HG12 1 1
18 34101 1 1 20 ILE HG13 H 4.849 19.024 -17.459 1.00 . A A . 80 ILE HG13 1 1
18 34102 1 1 20 ILE HG21 H 7.248 21.701 -18.942 1.00 . A A . 80 ILE HG21 1 1
18 34103 1 1 20 ILE HG22 H 6.438 21.422 -20.485 1.00 . A A . 80 ILE HG22 1 1
18 34104 1 1 20 ILE HG23 H 7.315 20.110 -19.699 1.00 . A A . 80 ILE HG23 1 1
18 34105 1 1 20 ILE N N 3.249 21.630 -18.472 1.00 . A A . 80 ILE N 1 1
18 34106 1 1 20 ILE O O 5.587 24.020 -18.208 1.00 . A A . 80 ILE O 1 1
18 34107 1 1 21 THR C C 7.202 24.545 -20.178 1.00 . A A . 81 THR C 1 1
18 34108 1 1 21 THR CA C 5.964 24.135 -20.966 1.00 . A A . 81 THR CA 1 1
18 34109 1 1 21 THR CB C 5.122 25.381 -21.272 1.00 . A A . 81 THR CB 1 1
18 34110 1 1 21 THR CG2 C 4.024 25.052 -22.269 1.00 . A A . 81 THR CG2 1 1
18 34111 1 1 21 THR H H 4.718 22.440 -20.746 1.00 . A A . 81 THR H 1 1
18 34112 1 1 21 THR HA H 6.276 23.700 -21.904 1.00 . A A . 81 THR HA 1 1
18 34113 1 1 21 THR HB H 5.768 26.130 -21.702 1.00 . A A . 81 THR HB 1 1
18 34114 1 1 21 THR HG1 H 3.712 26.327 -20.268 1.00 . A A . 81 THR HG1 1 1
18 34115 1 1 21 THR HG21 H 4.467 24.661 -23.174 1.00 . A A . 81 THR HG21 1 1
18 34116 1 1 21 THR HG22 H 3.466 25.947 -22.500 1.00 . A A . 81 THR HG22 1 1
18 34117 1 1 21 THR HG23 H 3.362 24.313 -21.844 1.00 . A A . 81 THR HG23 1 1
18 34118 1 1 21 THR N N 5.195 23.131 -20.242 1.00 . A A . 81 THR N 1 1
18 34119 1 1 21 THR O O 7.302 25.673 -19.695 1.00 . A A . 81 THR O 1 1
18 34120 1 1 21 THR OG1 O 4.545 25.896 -20.066 1.00 . A A . 81 THR OG1 1 1
18 34121 1 1 22 GLN C C 10.413 24.468 -19.853 1.00 . A A . 82 GLN C 1 1
18 34122 1 1 22 GLN CA C 9.258 23.788 -19.126 1.00 . A A . 82 GLN CA 1 1
18 34123 1 1 22 GLN CB C 9.704 22.446 -18.533 1.00 . A A . 82 GLN CB 1 1
18 34124 1 1 22 GLN CD C 10.718 20.175 -18.951 1.00 . A A . 82 GLN CD 1 1
18 34125 1 1 22 GLN CG C 10.078 21.400 -19.572 1.00 . A A . 82 GLN CG 1 1
18 34126 1 1 22 GLN H H 8.019 22.754 -20.492 1.00 . A A . 82 GLN H 1 1
18 34127 1 1 22 GLN HA H 8.934 24.430 -18.319 1.00 . A A . 82 GLN HA 1 1
18 34128 1 1 22 GLN HB2 H 10.562 22.614 -17.900 1.00 . A A . 82 GLN HB2 1 1
18 34129 1 1 22 GLN HB3 H 8.898 22.050 -17.934 1.00 . A A . 82 GLN HB3 1 1
18 34130 1 1 22 GLN HE21 H 9.938 19.014 -20.365 1.00 . A A . 82 GLN HE21 1 1
18 34131 1 1 22 GLN HE22 H 10.898 18.208 -19.178 1.00 . A A . 82 GLN HE22 1 1
18 34132 1 1 22 GLN HG2 H 9.184 21.095 -20.097 1.00 . A A . 82 GLN HG2 1 1
18 34133 1 1 22 GLN HG3 H 10.776 21.836 -20.271 1.00 . A A . 82 GLN HG3 1 1
18 34134 1 1 22 GLN N N 8.121 23.603 -20.017 1.00 . A A . 82 GLN N 1 1
18 34135 1 1 22 GLN NE2 N 10.495 19.015 -19.560 1.00 . A A . 82 GLN NE2 1 1
18 34136 1 1 22 GLN O O 11.326 23.811 -20.355 1.00 . A A . 82 GLN O 1 1
18 34137 1 1 22 GLN OE1 O 11.403 20.268 -17.933 1.00 . A A . 82 GLN OE1 1 1
18 34138 1 1 23 ASN C C 11.688 27.837 -19.766 1.00 . A A . 83 ASN C 1 1
18 34139 1 1 23 ASN CA C 11.398 26.573 -20.564 1.00 . A A . 83 ASN CA 1 1
18 34140 1 1 23 ASN CB C 10.959 26.935 -21.983 1.00 . A A . 83 ASN CB 1 1
18 34141 1 1 23 ASN CG C 12.003 27.738 -22.731 1.00 . A A . 83 ASN CG 1 1
18 34142 1 1 23 ASN H H 9.607 26.259 -19.489 1.00 . A A . 83 ASN H 1 1
18 34143 1 1 23 ASN HA H 12.294 25.972 -20.611 1.00 . A A . 83 ASN HA 1 1
18 34144 1 1 23 ASN HB2 H 10.769 26.027 -22.535 1.00 . A A . 83 ASN HB2 1 1
18 34145 1 1 23 ASN HB3 H 10.051 27.518 -21.934 1.00 . A A . 83 ASN HB3 1 1
18 34146 1 1 23 ASN HD21 H 10.574 28.832 -23.573 1.00 . A A . 83 ASN HD21 1 1
18 34147 1 1 23 ASN HD22 H 12.191 29.238 -24.023 1.00 . A A . 83 ASN HD22 1 1
18 34148 1 1 23 ASN N N 10.362 25.792 -19.906 1.00 . A A . 83 ASN N 1 1
18 34149 1 1 23 ASN ND2 N 11.543 28.700 -23.523 1.00 . A A . 83 ASN ND2 1 1
18 34150 1 1 23 ASN O O 12.666 27.905 -19.021 1.00 . A A . 83 ASN O 1 1
18 34151 1 1 23 ASN OD1 O 13.205 27.506 -22.591 1.00 . A A . 83 ASN OD1 1 1
18 34152 1 1 24 TYR C C 9.294 30.199 -18.553 1.00 . A A . 84 TYR C 1 1
18 34153 1 1 24 TYR CA C 10.737 29.914 -18.935 1.00 . A A . 84 TYR CA 1 1
18 34154 1 1 24 TYR CB C 11.373 31.171 -19.507 1.00 . A A . 84 TYR CB 1 1
18 34155 1 1 24 TYR CD1 C 13.833 30.971 -19.001 1.00 . A A . 84 TYR CD1 1 1
18 34156 1 1 24 TYR CD2 C 13.132 30.806 -21.272 1.00 . A A . 84 TYR CD2 1 1
18 34157 1 1 24 TYR CE1 C 15.147 30.793 -19.388 1.00 . A A . 84 TYR CE1 1 1
18 34158 1 1 24 TYR CE2 C 14.444 30.629 -21.667 1.00 . A A . 84 TYR CE2 1 1
18 34159 1 1 24 TYR CG C 12.806 30.979 -19.935 1.00 . A A . 84 TYR CG 1 1
18 34160 1 1 24 TYR CZ C 15.447 30.624 -20.721 1.00 . A A . 84 TYR CZ 1 1
18 34161 1 1 24 TYR H H 10.127 28.767 -20.599 1.00 . A A . 84 TYR H 1 1
18 34162 1 1 24 TYR HA H 11.279 29.616 -18.050 1.00 . A A . 84 TYR HA 1 1
18 34163 1 1 24 TYR HB2 H 10.806 31.495 -20.368 1.00 . A A . 84 TYR HB2 1 1
18 34164 1 1 24 TYR HB3 H 11.350 31.942 -18.753 1.00 . A A . 84 TYR HB3 1 1
18 34165 1 1 24 TYR HD1 H 13.593 31.104 -17.956 1.00 . A A . 84 TYR HD1 1 1
18 34166 1 1 24 TYR HD2 H 12.343 30.811 -22.010 1.00 . A A . 84 TYR HD2 1 1
18 34167 1 1 24 TYR HE1 H 15.932 30.788 -18.646 1.00 . A A . 84 TYR HE1 1 1
18 34168 1 1 24 TYR HE2 H 14.679 30.496 -22.712 1.00 . A A . 84 TYR HE2 1 1
18 34169 1 1 24 TYR HH H 16.930 30.985 -21.888 1.00 . A A . 84 TYR HH 1 1
18 34170 1 1 24 TYR N N 10.801 28.818 -19.889 1.00 . A A . 84 TYR N 1 1
18 34171 1 1 24 TYR O O 8.591 30.931 -19.250 1.00 . A A . 84 TYR O 1 1
18 34172 1 1 24 TYR OH O 16.754 30.449 -21.111 1.00 . A A . 84 TYR OH 1 1
18 34173 1 1 25 PHE C C 7.214 30.774 -16.054 1.00 . A A . 85 PHE C 1 1
18 34174 1 1 25 PHE CA C 7.445 29.671 -17.085 1.00 . A A . 85 PHE CA 1 1
18 34175 1 1 25 PHE CB C 6.990 28.328 -16.514 1.00 . A A . 85 PHE CB 1 1
18 34176 1 1 25 PHE CD1 C 4.688 28.894 -17.360 1.00 . A A . 85 PHE CD1 1 1
18 34177 1 1 25 PHE CD2 C 5.160 26.647 -16.728 1.00 . A A . 85 PHE CD2 1 1
18 34178 1 1 25 PHE CE1 C 3.395 28.536 -17.688 1.00 . A A . 85 PHE CE1 1 1
18 34179 1 1 25 PHE CE2 C 3.872 26.281 -17.052 1.00 . A A . 85 PHE CE2 1 1
18 34180 1 1 25 PHE CG C 5.583 27.952 -16.877 1.00 . A A . 85 PHE CG 1 1
18 34181 1 1 25 PHE CZ C 2.985 27.225 -17.533 1.00 . A A . 85 PHE CZ 1 1
18 34182 1 1 25 PHE H H 9.469 29.086 -16.907 1.00 . A A . 85 PHE H 1 1
18 34183 1 1 25 PHE HA H 6.870 29.891 -17.972 1.00 . A A . 85 PHE HA 1 1
18 34184 1 1 25 PHE HB2 H 7.642 27.551 -16.881 1.00 . A A . 85 PHE HB2 1 1
18 34185 1 1 25 PHE HB3 H 7.054 28.365 -15.437 1.00 . A A . 85 PHE HB3 1 1
18 34186 1 1 25 PHE HD1 H 5.011 29.919 -17.482 1.00 . A A . 85 PHE HD1 1 1
18 34187 1 1 25 PHE HD2 H 5.853 25.908 -16.355 1.00 . A A . 85 PHE HD2 1 1
18 34188 1 1 25 PHE HE1 H 2.707 29.278 -18.065 1.00 . A A . 85 PHE HE1 1 1
18 34189 1 1 25 PHE HE2 H 3.560 25.256 -16.926 1.00 . A A . 85 PHE HE2 1 1
18 34190 1 1 25 PHE HZ H 1.974 26.940 -17.788 1.00 . A A . 85 PHE HZ 1 1
18 34191 1 1 25 PHE N N 8.848 29.601 -17.463 1.00 . A A . 85 PHE N 1 1
18 34192 1 1 25 PHE O O 7.539 30.602 -14.882 1.00 . A A . 85 PHE O 1 1
18 34193 1 1 26 PRO C C 5.876 32.627 -14.229 1.00 . A A . 86 PRO C 1 1
18 34194 1 1 26 PRO CA C 6.428 33.060 -15.582 1.00 . A A . 86 PRO CA 1 1
18 34195 1 1 26 PRO CB C 5.401 33.896 -16.341 1.00 . A A . 86 PRO CB 1 1
18 34196 1 1 26 PRO CD C 6.183 32.201 -17.850 1.00 . A A . 86 PRO CD 1 1
18 34197 1 1 26 PRO CG C 5.694 33.626 -17.779 1.00 . A A . 86 PRO CG 1 1
18 34198 1 1 26 PRO HA H 7.331 33.634 -15.438 1.00 . A A . 86 PRO HA 1 1
18 34199 1 1 26 PRO HB2 H 4.404 33.578 -16.073 1.00 . A A . 86 PRO HB2 1 1
18 34200 1 1 26 PRO HB3 H 5.530 34.941 -16.098 1.00 . A A . 86 PRO HB3 1 1
18 34201 1 1 26 PRO HD2 H 5.374 31.539 -18.124 1.00 . A A . 86 PRO HD2 1 1
18 34202 1 1 26 PRO HD3 H 6.995 32.117 -18.555 1.00 . A A . 86 PRO HD3 1 1
18 34203 1 1 26 PRO HG2 H 4.795 33.743 -18.366 1.00 . A A . 86 PRO HG2 1 1
18 34204 1 1 26 PRO HG3 H 6.460 34.302 -18.132 1.00 . A A . 86 PRO HG3 1 1
18 34205 1 1 26 PRO N N 6.649 31.922 -16.476 1.00 . A A . 86 PRO N 1 1
18 34206 1 1 26 PRO O O 4.754 32.126 -14.144 1.00 . A A . 86 PRO O 1 1
18 34207 1 1 27 VAL C C 4.837 32.552 -11.577 1.00 . A A . 87 VAL C 1 1
18 34208 1 1 27 VAL CA C 6.329 32.328 -11.843 1.00 . A A . 87 VAL CA 1 1
18 34209 1 1 27 VAL CB C 7.193 33.031 -10.754 1.00 . A A . 87 VAL CB 1 1
18 34210 1 1 27 VAL CG1 C 6.440 34.164 -10.068 1.00 . A A . 87 VAL CG1 1 1
18 34211 1 1 27 VAL CG2 C 7.700 32.030 -9.726 1.00 . A A . 87 VAL CG2 1 1
18 34212 1 1 27 VAL H H 7.548 33.242 -13.315 1.00 . A A . 87 VAL H 1 1
18 34213 1 1 27 VAL HA H 6.533 31.258 -11.804 1.00 . A A . 87 VAL HA 1 1
18 34214 1 1 27 VAL HB H 8.055 33.460 -11.244 1.00 . A A . 87 VAL HB 1 1
18 34215 1 1 27 VAL HG11 H 5.495 33.795 -9.698 1.00 . A A . 87 VAL HG11 1 1
18 34216 1 1 27 VAL HG12 H 6.263 34.959 -10.777 1.00 . A A . 87 VAL HG12 1 1
18 34217 1 1 27 VAL HG13 H 7.028 34.540 -9.243 1.00 . A A . 87 VAL HG13 1 1
18 34218 1 1 27 VAL HG21 H 8.188 32.560 -8.918 1.00 . A A . 87 VAL HG21 1 1
18 34219 1 1 27 VAL HG22 H 8.405 31.360 -10.194 1.00 . A A . 87 VAL HG22 1 1
18 34220 1 1 27 VAL HG23 H 6.870 31.464 -9.332 1.00 . A A . 87 VAL HG23 1 1
18 34221 1 1 27 VAL N N 6.685 32.799 -13.181 1.00 . A A . 87 VAL N 1 1
18 34222 1 1 27 VAL O O 4.319 33.657 -11.749 1.00 . A A . 87 VAL O 1 1
18 34223 1 1 28 GLY C C 2.062 30.444 -12.093 1.00 . A A . 88 GLY C 1 1
18 34224 1 1 28 GLY CA C 2.684 31.509 -11.206 1.00 . A A . 88 GLY CA 1 1
18 34225 1 1 28 GLY H H 4.609 30.646 -11.008 1.00 . A A . 88 GLY H 1 1
18 34226 1 1 28 GLY HA2 H 2.348 31.359 -10.190 1.00 . A A . 88 GLY HA2 1 1
18 34227 1 1 28 GLY HA3 H 2.353 32.481 -11.543 1.00 . A A . 88 GLY HA3 1 1
18 34228 1 1 28 GLY N N 4.137 31.476 -11.230 1.00 . A A . 88 GLY N 1 1
18 34229 1 1 28 GLY O O 1.324 30.756 -13.027 1.00 . A A . 88 GLY O 1 1
18 34230 1 1 29 THR C C 1.391 26.940 -11.630 1.00 . A A . 89 THR C 1 1
18 34231 1 1 29 THR CA C 1.838 28.057 -12.564 1.00 . A A . 89 THR CA 1 1
18 34232 1 1 29 THR CB C 2.903 27.500 -13.534 1.00 . A A . 89 THR CB 1 1
18 34233 1 1 29 THR CG2 C 2.547 26.095 -14.002 1.00 . A A . 89 THR CG2 1 1
18 34234 1 1 29 THR H H 2.960 29.006 -11.039 1.00 . A A . 89 THR H 1 1
18 34235 1 1 29 THR HA H 0.993 28.403 -13.140 1.00 . A A . 89 THR HA 1 1
18 34236 1 1 29 THR HB H 3.848 27.453 -13.014 1.00 . A A . 89 THR HB 1 1
18 34237 1 1 29 THR HG1 H 3.174 29.269 -14.364 1.00 . A A . 89 THR HG1 1 1
18 34238 1 1 29 THR HG21 H 2.506 25.430 -13.149 1.00 . A A . 89 THR HG21 1 1
18 34239 1 1 29 THR HG22 H 3.299 25.746 -14.694 1.00 . A A . 89 THR HG22 1 1
18 34240 1 1 29 THR HG23 H 1.585 26.110 -14.492 1.00 . A A . 89 THR HG23 1 1
18 34241 1 1 29 THR N N 2.364 29.185 -11.797 1.00 . A A . 89 THR N 1 1
18 34242 1 1 29 THR O O 2.046 26.673 -10.636 1.00 . A A . 89 THR O 1 1
18 34243 1 1 29 THR OG1 O 3.040 28.367 -14.666 1.00 . A A . 89 THR OG1 1 1
18 34244 1 1 30 VAL C C 0.029 23.839 -12.386 1.00 . A A . 90 VAL C 1 1
18 34245 1 1 30 VAL CA C 0.018 24.962 -11.363 1.00 . A A . 90 VAL CA 1 1
18 34246 1 1 30 VAL CB C -1.329 24.966 -10.615 1.00 . A A . 90 VAL CB 1 1
18 34247 1 1 30 VAL CG1 C -1.938 23.569 -10.575 1.00 . A A . 90 VAL CG1 1 1
18 34248 1 1 30 VAL CG2 C -1.141 25.497 -9.203 1.00 . A A . 90 VAL CG2 1 1
18 34249 1 1 30 VAL H H -0.286 26.599 -12.675 1.00 . A A . 90 VAL H 1 1
18 34250 1 1 30 VAL HA H 0.797 24.767 -10.640 1.00 . A A . 90 VAL HA 1 1
18 34251 1 1 30 VAL HB H -2.006 25.621 -11.137 1.00 . A A . 90 VAL HB 1 1
18 34252 1 1 30 VAL HG11 H -1.182 22.854 -10.280 1.00 . A A . 90 VAL HG11 1 1
18 34253 1 1 30 VAL HG12 H -2.314 23.312 -11.555 1.00 . A A . 90 VAL HG12 1 1
18 34254 1 1 30 VAL HG13 H -2.749 23.549 -9.862 1.00 . A A . 90 VAL HG13 1 1
18 34255 1 1 30 VAL HG21 H -0.640 26.454 -9.241 1.00 . A A . 90 VAL HG21 1 1
18 34256 1 1 30 VAL HG22 H -0.541 24.798 -8.635 1.00 . A A . 90 VAL HG22 1 1
18 34257 1 1 30 VAL HG23 H -2.104 25.611 -8.730 1.00 . A A . 90 VAL HG23 1 1
18 34258 1 1 30 VAL N N 0.310 26.251 -11.980 1.00 . A A . 90 VAL N 1 1
18 34259 1 1 30 VAL O O -0.650 23.899 -13.413 1.00 . A A . 90 VAL O 1 1
18 34260 1 1 31 VAL C C 0.543 20.388 -12.247 1.00 . A A . 91 VAL C 1 1
18 34261 1 1 31 VAL CA C 0.956 21.673 -12.965 1.00 . A A . 91 VAL CA 1 1
18 34262 1 1 31 VAL CB C 2.413 21.557 -13.436 1.00 . A A . 91 VAL CB 1 1
18 34263 1 1 31 VAL CG1 C 3.268 20.970 -12.334 1.00 . A A . 91 VAL CG1 1 1
18 34264 1 1 31 VAL CG2 C 2.522 20.726 -14.699 1.00 . A A . 91 VAL CG2 1 1
18 34265 1 1 31 VAL H H 1.331 22.845 -11.257 1.00 . A A . 91 VAL H 1 1
18 34266 1 1 31 VAL HA H 0.322 21.821 -13.826 1.00 . A A . 91 VAL HA 1 1
18 34267 1 1 31 VAL HB H 2.779 22.550 -13.653 1.00 . A A . 91 VAL HB 1 1
18 34268 1 1 31 VAL HG11 H 4.306 20.997 -12.628 1.00 . A A . 91 VAL HG11 1 1
18 34269 1 1 31 VAL HG12 H 2.964 19.947 -12.162 1.00 . A A . 91 VAL HG12 1 1
18 34270 1 1 31 VAL HG13 H 3.131 21.545 -11.429 1.00 . A A . 91 VAL HG13 1 1
18 34271 1 1 31 VAL HG21 H 2.045 19.772 -14.546 1.00 . A A . 91 VAL HG21 1 1
18 34272 1 1 31 VAL HG22 H 3.564 20.576 -14.937 1.00 . A A . 91 VAL HG22 1 1
18 34273 1 1 31 VAL HG23 H 2.039 21.246 -15.511 1.00 . A A . 91 VAL HG23 1 1
18 34274 1 1 31 VAL N N 0.811 22.816 -12.086 1.00 . A A . 91 VAL N 1 1
18 34275 1 1 31 VAL O O 0.508 20.339 -11.018 1.00 . A A . 91 VAL O 1 1
18 34276 1 1 32 GLU C C 0.547 16.935 -12.699 1.00 . A A . 92 GLU C 1 1
18 34277 1 1 32 GLU CA C -0.360 18.140 -12.461 1.00 . A A . 92 GLU CA 1 1
18 34278 1 1 32 GLU CB C -1.746 17.883 -13.058 1.00 . A A . 92 GLU CB 1 1
18 34279 1 1 32 GLU CD C -4.197 18.494 -12.935 1.00 . A A . 92 GLU CD 1 1
18 34280 1 1 32 GLU CG C -2.769 18.945 -12.690 1.00 . A A . 92 GLU CG 1 1
18 34281 1 1 32 GLU H H 0.337 19.439 -13.988 1.00 . A A . 92 GLU H 1 1
18 34282 1 1 32 GLU HA H -0.463 18.291 -11.396 1.00 . A A . 92 GLU HA 1 1
18 34283 1 1 32 GLU HB2 H -1.662 17.854 -14.134 1.00 . A A . 92 GLU HB2 1 1
18 34284 1 1 32 GLU HB3 H -2.107 16.928 -12.706 1.00 . A A . 92 GLU HB3 1 1
18 34285 1 1 32 GLU HG2 H -2.659 19.183 -11.643 1.00 . A A . 92 GLU HG2 1 1
18 34286 1 1 32 GLU HG3 H -2.580 19.829 -13.280 1.00 . A A . 92 GLU HG3 1 1
18 34287 1 1 32 GLU N N 0.216 19.360 -13.021 1.00 . A A . 92 GLU N 1 1
18 34288 1 1 32 GLU O O 0.964 16.664 -13.829 1.00 . A A . 92 GLU O 1 1
18 34289 1 1 32 GLU OE1 O -4.694 18.683 -14.065 1.00 . A A . 92 GLU OE1 1 1
18 34290 1 1 32 GLU OE2 O -4.816 17.953 -11.996 1.00 . A A . 92 GLU OE2 1 1
18 34291 1 1 33 TYR C C 1.127 13.791 -11.915 1.00 . A A . 93 TYR C 1 1
18 34292 1 1 33 TYR CA C 1.818 15.124 -11.671 1.00 . A A . 93 TYR CA 1 1
18 34293 1 1 33 TYR CB C 2.628 15.052 -10.377 1.00 . A A . 93 TYR CB 1 1
18 34294 1 1 33 TYR CD1 C 5.047 15.090 -11.078 1.00 . A A . 93 TYR CD1 1 1
18 34295 1 1 33 TYR CD2 C 4.165 17.010 -9.978 1.00 . A A . 93 TYR CD2 1 1
18 34296 1 1 33 TYR CE1 C 6.279 15.706 -11.178 1.00 . A A . 93 TYR CE1 1 1
18 34297 1 1 33 TYR CE2 C 5.392 17.632 -10.079 1.00 . A A . 93 TYR CE2 1 1
18 34298 1 1 33 TYR CG C 3.972 15.730 -10.476 1.00 . A A . 93 TYR CG 1 1
18 34299 1 1 33 TYR CZ C 6.445 16.978 -10.678 1.00 . A A . 93 TYR CZ 1 1
18 34300 1 1 33 TYR H H 0.449 16.456 -10.760 1.00 . A A . 93 TYR H 1 1
18 34301 1 1 33 TYR HA H 2.493 15.317 -12.491 1.00 . A A . 93 TYR HA 1 1
18 34302 1 1 33 TYR HB2 H 2.071 15.530 -9.583 1.00 . A A . 93 TYR HB2 1 1
18 34303 1 1 33 TYR HB3 H 2.795 14.016 -10.121 1.00 . A A . 93 TYR HB3 1 1
18 34304 1 1 33 TYR HD1 H 4.913 14.093 -11.469 1.00 . A A . 93 TYR HD1 1 1
18 34305 1 1 33 TYR HD2 H 3.339 17.522 -9.506 1.00 . A A . 93 TYR HD2 1 1
18 34306 1 1 33 TYR HE1 H 7.105 15.192 -11.647 1.00 . A A . 93 TYR HE1 1 1
18 34307 1 1 33 TYR HE2 H 5.524 18.627 -9.687 1.00 . A A . 93 TYR HE2 1 1
18 34308 1 1 33 TYR HH H 7.963 17.575 -11.692 1.00 . A A . 93 TYR HH 1 1
18 34309 1 1 33 TYR N N 0.861 16.224 -11.618 1.00 . A A . 93 TYR N 1 1
18 34310 1 1 33 TYR O O 0.062 13.516 -11.363 1.00 . A A . 93 TYR O 1 1
18 34311 1 1 33 TYR OH O 7.666 17.601 -10.779 1.00 . A A . 93 TYR OH 1 1
18 34312 1 1 34 GLU C C 2.355 10.588 -12.820 1.00 . A A . 94 GLU C 1 1
18 34313 1 1 34 GLU CA C 1.257 11.626 -13.026 1.00 . A A . 94 GLU CA 1 1
18 34314 1 1 34 GLU CB C 0.748 11.547 -14.462 1.00 . A A . 94 GLU CB 1 1
18 34315 1 1 34 GLU CD C -0.091 10.051 -16.322 1.00 . A A . 94 GLU CD 1 1
18 34316 1 1 34 GLU CG C 0.281 10.155 -14.855 1.00 . A A . 94 GLU CG 1 1
18 34317 1 1 34 GLU H H 2.583 13.262 -13.172 1.00 . A A . 94 GLU H 1 1
18 34318 1 1 34 GLU HA H 0.443 11.420 -12.349 1.00 . A A . 94 GLU HA 1 1
18 34319 1 1 34 GLU HB2 H -0.082 12.229 -14.577 1.00 . A A . 94 GLU HB2 1 1
18 34320 1 1 34 GLU HB3 H 1.549 11.846 -15.130 1.00 . A A . 94 GLU HB3 1 1
18 34321 1 1 34 GLU HG2 H 1.074 9.452 -14.649 1.00 . A A . 94 GLU HG2 1 1
18 34322 1 1 34 GLU HG3 H -0.586 9.901 -14.263 1.00 . A A . 94 GLU HG3 1 1
18 34323 1 1 34 GLU N N 1.751 12.966 -12.748 1.00 . A A . 94 GLU N 1 1
18 34324 1 1 34 GLU O O 3.301 10.523 -13.602 1.00 . A A . 94 GLU O 1 1
18 34325 1 1 34 GLU OE1 O 0.802 9.746 -17.139 1.00 . A A . 94 GLU OE1 1 1
18 34326 1 1 34 GLU OE2 O -1.275 10.273 -16.653 1.00 . A A . 94 GLU OE2 1 1
18 34327 1 1 35 CYS C C 3.137 7.652 -12.641 1.00 . A A . 95 CYS C 1 1
18 34328 1 1 35 CYS CA C 3.207 8.711 -11.547 1.00 . A A . 95 CYS CA 1 1
18 34329 1 1 35 CYS CB C 2.985 8.063 -10.178 1.00 . A A . 95 CYS CB 1 1
18 34330 1 1 35 CYS H H 1.461 9.849 -11.183 1.00 . A A . 95 CYS H 1 1
18 34331 1 1 35 CYS HA H 4.187 9.164 -11.568 1.00 . A A . 95 CYS HA 1 1
18 34332 1 1 35 CYS HB2 H 1.995 7.631 -10.144 1.00 . A A . 95 CYS HB2 1 1
18 34333 1 1 35 CYS HB3 H 3.717 7.282 -10.039 1.00 . A A . 95 CYS HB3 1 1
18 34334 1 1 35 CYS N N 2.226 9.762 -11.787 1.00 . A A . 95 CYS N 1 1
18 34335 1 1 35 CYS O O 2.224 7.656 -13.468 1.00 . A A . 95 CYS O 1 1
18 34336 1 1 35 CYS SG S 3.136 9.213 -8.770 1.00 . A A . 95 CYS SG 1 1
18 34337 1 1 36 ARG C C 3.063 4.581 -13.175 1.00 . A A . 96 ARG C 1 1
18 34338 1 1 36 ARG CA C 4.104 5.624 -13.574 1.00 . A A . 96 ARG CA 1 1
18 34339 1 1 36 ARG CB C 5.491 4.981 -13.636 1.00 . A A . 96 ARG CB 1 1
18 34340 1 1 36 ARG CD C 7.937 5.265 -14.116 1.00 . A A . 96 ARG CD 1 1
18 34341 1 1 36 ARG CG C 6.594 5.960 -13.998 1.00 . A A . 96 ARG CG 1 1
18 34342 1 1 36 ARG CZ C 10.285 5.946 -14.366 1.00 . A A . 96 ARG CZ 1 1
18 34343 1 1 36 ARG H H 4.817 6.810 -11.966 1.00 . A A . 96 ARG H 1 1
18 34344 1 1 36 ARG HA H 3.853 6.014 -14.548 1.00 . A A . 96 ARG HA 1 1
18 34345 1 1 36 ARG HB2 H 5.720 4.550 -12.672 1.00 . A A . 96 ARG HB2 1 1
18 34346 1 1 36 ARG HB3 H 5.477 4.196 -14.378 1.00 . A A . 96 ARG HB3 1 1
18 34347 1 1 36 ARG HD2 H 8.198 4.854 -13.152 1.00 . A A . 96 ARG HD2 1 1
18 34348 1 1 36 ARG HD3 H 7.854 4.466 -14.838 1.00 . A A . 96 ARG HD3 1 1
18 34349 1 1 36 ARG HE H 8.717 7.020 -14.973 1.00 . A A . 96 ARG HE 1 1
18 34350 1 1 36 ARG HG2 H 6.355 6.422 -14.944 1.00 . A A . 96 ARG HG2 1 1
18 34351 1 1 36 ARG HG3 H 6.658 6.716 -13.230 1.00 . A A . 96 ARG HG3 1 1
18 34352 1 1 36 ARG HH11 H 10.009 4.142 -13.494 1.00 . A A . 96 ARG HH11 1 1
18 34353 1 1 36 ARG HH12 H 11.660 4.641 -13.663 1.00 . A A . 96 ARG HH12 1 1
18 34354 1 1 36 ARG HH21 H 10.886 7.685 -15.200 1.00 . A A . 96 ARG HH21 1 1
18 34355 1 1 36 ARG HH22 H 12.158 6.656 -14.632 1.00 . A A . 96 ARG HH22 1 1
18 34356 1 1 36 ARG N N 4.100 6.739 -12.632 1.00 . A A . 96 ARG N 1 1
18 34357 1 1 36 ARG NE N 8.990 6.182 -14.541 1.00 . A A . 96 ARG NE 1 1
18 34358 1 1 36 ARG NH1 N 10.684 4.817 -13.794 1.00 . A A . 96 ARG NH1 1 1
18 34359 1 1 36 ARG NH2 N 11.183 6.834 -14.766 1.00 . A A . 96 ARG NH2 1 1
18 34360 1 1 36 ARG O O 2.667 4.511 -12.009 1.00 . A A . 96 ARG O 1 1
18 34361 1 1 37 PRO C C 1.962 1.635 -13.032 1.00 . A A . 97 PRO C 1 1
18 34362 1 1 37 PRO CA C 1.514 2.795 -13.895 1.00 . A A . 97 PRO CA 1 1
18 34363 1 1 37 PRO CB C 1.129 2.304 -15.298 1.00 . A A . 97 PRO CB 1 1
18 34364 1 1 37 PRO CD C 3.030 3.730 -15.540 1.00 . A A . 97 PRO CD 1 1
18 34365 1 1 37 PRO CG C 1.795 3.250 -16.246 1.00 . A A . 97 PRO CG 1 1
18 34366 1 1 37 PRO HA H 0.675 3.264 -13.425 1.00 . A A . 97 PRO HA 1 1
18 34367 1 1 37 PRO HB2 H 1.486 1.294 -15.435 1.00 . A A . 97 PRO HB2 1 1
18 34368 1 1 37 PRO HB3 H 0.055 2.327 -15.407 1.00 . A A . 97 PRO HB3 1 1
18 34369 1 1 37 PRO HD2 H 3.843 3.030 -15.675 1.00 . A A . 97 PRO HD2 1 1
18 34370 1 1 37 PRO HD3 H 3.311 4.714 -15.883 1.00 . A A . 97 PRO HD3 1 1
18 34371 1 1 37 PRO HG2 H 2.056 2.734 -17.158 1.00 . A A . 97 PRO HG2 1 1
18 34372 1 1 37 PRO HG3 H 1.136 4.079 -16.456 1.00 . A A . 97 PRO HG3 1 1
18 34373 1 1 37 PRO N N 2.589 3.764 -14.138 1.00 . A A . 97 PRO N 1 1
18 34374 1 1 37 PRO O O 1.384 0.550 -13.067 1.00 . A A . 97 PRO O 1 1
18 34375 1 1 38 GLY C C 3.838 1.568 -9.980 1.00 . A A . 98 GLY C 1 1
18 34376 1 1 38 GLY CA C 3.437 0.919 -11.282 1.00 . A A . 98 GLY CA 1 1
18 34377 1 1 38 GLY H H 3.407 2.765 -12.293 1.00 . A A . 98 GLY H 1 1
18 34378 1 1 38 GLY HA2 H 2.648 0.206 -11.095 1.00 . A A . 98 GLY HA2 1 1
18 34379 1 1 38 GLY HA3 H 4.285 0.404 -11.698 1.00 . A A . 98 GLY HA3 1 1
18 34380 1 1 38 GLY N N 2.975 1.892 -12.237 1.00 . A A . 98 GLY N 1 1
18 34381 1 1 38 GLY O O 4.765 1.113 -9.312 1.00 . A A . 98 GLY O 1 1
18 34382 1 1 39 TYR C C 2.199 3.971 -7.790 1.00 . A A . 99 TYR C 1 1
18 34383 1 1 39 TYR CA C 3.457 3.384 -8.414 1.00 . A A . 99 TYR CA 1 1
18 34384 1 1 39 TYR CB C 4.450 4.494 -8.728 1.00 . A A . 99 TYR CB 1 1
18 34385 1 1 39 TYR CD1 C 6.640 3.564 -7.970 1.00 . A A . 99 TYR CD1 1 1
18 34386 1 1 39 TYR CD2 C 6.302 3.839 -10.308 1.00 . A A . 99 TYR CD2 1 1
18 34387 1 1 39 TYR CE1 C 7.894 3.054 -8.199 1.00 . A A . 99 TYR CE1 1 1
18 34388 1 1 39 TYR CE2 C 7.561 3.331 -10.554 1.00 . A A . 99 TYR CE2 1 1
18 34389 1 1 39 TYR CG C 5.827 3.964 -9.010 1.00 . A A . 99 TYR CG 1 1
18 34390 1 1 39 TYR CZ C 8.356 2.937 -9.494 1.00 . A A . 99 TYR CZ 1 1
18 34391 1 1 39 TYR H H 2.424 2.969 -10.205 1.00 . A A . 99 TYR H 1 1
18 34392 1 1 39 TYR HA H 3.914 2.690 -7.714 1.00 . A A . 99 TYR HA 1 1
18 34393 1 1 39 TYR HB2 H 4.114 5.038 -9.599 1.00 . A A . 99 TYR HB2 1 1
18 34394 1 1 39 TYR HB3 H 4.511 5.164 -7.886 1.00 . A A . 99 TYR HB3 1 1
18 34395 1 1 39 TYR HD1 H 6.279 3.658 -6.957 1.00 . A A . 99 TYR HD1 1 1
18 34396 1 1 39 TYR HD2 H 5.676 4.150 -11.131 1.00 . A A . 99 TYR HD2 1 1
18 34397 1 1 39 TYR HE1 H 8.502 2.743 -7.364 1.00 . A A . 99 TYR HE1 1 1
18 34398 1 1 39 TYR HE2 H 7.917 3.241 -11.569 1.00 . A A . 99 TYR HE2 1 1
18 34399 1 1 39 TYR HH H 9.753 1.658 -9.170 1.00 . A A . 99 TYR HH 1 1
18 34400 1 1 39 TYR N N 3.149 2.650 -9.628 1.00 . A A . 99 TYR N 1 1
18 34401 1 1 39 TYR O O 1.257 4.332 -8.494 1.00 . A A . 99 TYR O 1 1
18 34402 1 1 39 TYR OH O 9.610 2.424 -9.731 1.00 . A A . 99 TYR OH 1 1
18 34403 1 1 40 ARG C C 1.431 5.906 -5.033 1.00 . A A . 100 ARG C 1 1
18 34404 1 1 40 ARG CA C 1.051 4.622 -5.754 1.00 . A A . 100 ARG CA 1 1
18 34405 1 1 40 ARG CB C 0.503 3.598 -4.761 1.00 . A A . 100 ARG CB 1 1
18 34406 1 1 40 ARG CD C 0.689 2.489 -2.517 1.00 . A A . 100 ARG CD 1 1
18 34407 1 1 40 ARG CG C 1.340 3.439 -3.507 1.00 . A A . 100 ARG CG 1 1
18 34408 1 1 40 ARG CZ C 0.339 0.057 -2.441 1.00 . A A . 100 ARG CZ 1 1
18 34409 1 1 40 ARG H H 2.970 3.762 -5.958 1.00 . A A . 100 ARG H 1 1
18 34410 1 1 40 ARG HA H 0.286 4.847 -6.482 1.00 . A A . 100 ARG HA 1 1
18 34411 1 1 40 ARG HB2 H -0.494 3.895 -4.471 1.00 . A A . 100 ARG HB2 1 1
18 34412 1 1 40 ARG HB3 H 0.459 2.644 -5.248 1.00 . A A . 100 ARG HB3 1 1
18 34413 1 1 40 ARG HD2 H 1.362 2.335 -1.687 1.00 . A A . 100 ARG HD2 1 1
18 34414 1 1 40 ARG HD3 H -0.226 2.936 -2.160 1.00 . A A . 100 ARG HD3 1 1
18 34415 1 1 40 ARG HE H 0.183 1.182 -4.081 1.00 . A A . 100 ARG HE 1 1
18 34416 1 1 40 ARG HG2 H 2.312 3.051 -3.779 1.00 . A A . 100 ARG HG2 1 1
18 34417 1 1 40 ARG HG3 H 1.453 4.404 -3.045 1.00 . A A . 100 ARG HG3 1 1
18 34418 1 1 40 ARG HH11 H 0.881 0.891 -0.682 1.00 . A A . 100 ARG HH11 1 1
18 34419 1 1 40 ARG HH12 H 0.599 -0.817 -0.637 1.00 . A A . 100 ARG HH12 1 1
18 34420 1 1 40 ARG HH21 H -0.194 -1.067 -4.033 1.00 . A A . 100 ARG HH21 1 1
18 34421 1 1 40 ARG HH22 H -0.013 -1.929 -2.543 1.00 . A A . 100 ARG HH22 1 1
18 34422 1 1 40 ARG N N 2.193 4.071 -6.467 1.00 . A A . 100 ARG N 1 1
18 34423 1 1 40 ARG NE N 0.380 1.198 -3.122 1.00 . A A . 100 ARG NE 1 1
18 34424 1 1 40 ARG NH1 N 0.630 0.043 -1.147 1.00 . A A . 100 ARG NH1 1 1
18 34425 1 1 40 ARG NH2 N 0.019 -1.073 -3.056 1.00 . A A . 100 ARG NH2 1 1
18 34426 1 1 40 ARG O O 2.441 5.966 -4.331 1.00 . A A . 100 ARG O 1 1
18 34427 1 1 41 ARG C C 0.793 8.396 -3.264 1.00 . A A . 101 ARG C 1 1
18 34428 1 1 41 ARG CA C 0.986 8.272 -4.763 1.00 . A A . 101 ARG CA 1 1
18 34429 1 1 41 ARG CB C 0.148 9.342 -5.447 1.00 . A A . 101 ARG CB 1 1
18 34430 1 1 41 ARG CD C -0.062 10.750 -7.483 1.00 . A A . 101 ARG CD 1 1
18 34431 1 1 41 ARG CG C 0.297 9.378 -6.953 1.00 . A A . 101 ARG CG 1 1
18 34432 1 1 41 ARG CZ C -1.278 11.234 -9.563 1.00 . A A . 101 ARG CZ 1 1
18 34433 1 1 41 ARG H H -0.198 6.817 -5.741 1.00 . A A . 101 ARG H 1 1
18 34434 1 1 41 ARG HA H 2.026 8.439 -4.995 1.00 . A A . 101 ARG HA 1 1
18 34435 1 1 41 ARG HB2 H -0.892 9.173 -5.210 1.00 . A A . 101 ARG HB2 1 1
18 34436 1 1 41 ARG HB3 H 0.440 10.306 -5.058 1.00 . A A . 101 ARG HB3 1 1
18 34437 1 1 41 ARG HD2 H -0.992 11.062 -7.034 1.00 . A A . 101 ARG HD2 1 1
18 34438 1 1 41 ARG HD3 H 0.721 11.440 -7.199 1.00 . A A . 101 ARG HD3 1 1
18 34439 1 1 41 ARG HE H 0.525 10.383 -9.468 1.00 . A A . 101 ARG HE 1 1
18 34440 1 1 41 ARG HG2 H 1.321 9.156 -7.211 1.00 . A A . 101 ARG HG2 1 1
18 34441 1 1 41 ARG HG3 H -0.359 8.642 -7.395 1.00 . A A . 101 ARG HG3 1 1
18 34442 1 1 41 ARG HH11 H -2.237 11.786 -7.871 1.00 . A A . 101 ARG HH11 1 1
18 34443 1 1 41 ARG HH12 H -3.088 12.108 -9.345 1.00 . A A . 101 ARG HH12 1 1
18 34444 1 1 41 ARG HH21 H -0.590 10.800 -11.412 1.00 . A A . 101 ARG HH21 1 1
18 34445 1 1 41 ARG HH22 H -2.151 11.546 -11.358 1.00 . A A . 101 ARG HH22 1 1
18 34446 1 1 41 ARG N N 0.633 6.943 -5.239 1.00 . A A . 101 ARG N 1 1
18 34447 1 1 41 ARG NE N -0.207 10.758 -8.935 1.00 . A A . 101 ARG NE 1 1
18 34448 1 1 41 ARG NH1 N -2.283 11.752 -8.869 1.00 . A A . 101 ARG NH1 1 1
18 34449 1 1 41 ARG NH2 N -1.345 11.191 -10.886 1.00 . A A . 101 ARG NH2 1 1
18 34450 1 1 41 ARG O O -0.038 7.706 -2.675 1.00 . A A . 101 ARG O 1 1
18 34451 1 1 42 GLU C C -0.416 10.212 -1.432 1.00 . A A . 102 GLU C 1 1
18 34452 1 1 42 GLU CA C 1.083 9.925 -1.403 1.00 . A A . 102 GLU CA 1 1
18 34453 1 1 42 GLU CB C 1.869 11.209 -1.116 1.00 . A A . 102 GLU CB 1 1
18 34454 1 1 42 GLU CD C 2.773 13.394 -2.012 1.00 . A A . 102 GLU CD 1 1
18 34455 1 1 42 GLU CG C 1.944 12.157 -2.302 1.00 . A A . 102 GLU CG 1 1
18 34456 1 1 42 GLU H H 2.305 9.704 -3.122 1.00 . A A . 102 GLU H 1 1
18 34457 1 1 42 GLU HA H 1.288 9.202 -0.627 1.00 . A A . 102 GLU HA 1 1
18 34458 1 1 42 GLU HB2 H 1.399 11.730 -0.294 1.00 . A A . 102 GLU HB2 1 1
18 34459 1 1 42 GLU HB3 H 2.877 10.943 -0.832 1.00 . A A . 102 GLU HB3 1 1
18 34460 1 1 42 GLU HG2 H 2.387 11.632 -3.136 1.00 . A A . 102 GLU HG2 1 1
18 34461 1 1 42 GLU HG3 H 0.942 12.465 -2.564 1.00 . A A . 102 GLU HG3 1 1
18 34462 1 1 42 GLU N N 1.502 9.351 -2.674 1.00 . A A . 102 GLU N 1 1
18 34463 1 1 42 GLU O O -0.869 11.026 -2.231 1.00 . A A . 102 GLU O 1 1
18 34464 1 1 42 GLU OE1 O 3.855 13.254 -1.404 1.00 . A A . 102 GLU OE1 1 1
18 34465 1 1 42 GLU OE2 O 2.342 14.503 -2.393 1.00 . A A . 102 GLU OE2 1 1
18 34466 1 1 43 PRO C C -3.341 10.168 -1.720 1.00 . A A . 103 PRO C 1 1
18 34467 1 1 43 PRO CA C -2.604 9.148 -0.856 1.00 . A A . 103 PRO CA 1 1
18 34468 1 1 43 PRO CB C -3.163 9.111 0.564 1.00 . A A . 103 PRO CB 1 1
18 34469 1 1 43 PRO CD C -0.747 8.831 0.625 1.00 . A A . 103 PRO CD 1 1
18 34470 1 1 43 PRO CG C -2.021 8.646 1.422 1.00 . A A . 103 PRO CG 1 1
18 34471 1 1 43 PRO HA H -2.703 8.171 -1.301 1.00 . A A . 103 PRO HA 1 1
18 34472 1 1 43 PRO HB2 H -3.492 10.099 0.851 1.00 . A A . 103 PRO HB2 1 1
18 34473 1 1 43 PRO HB3 H -3.994 8.423 0.608 1.00 . A A . 103 PRO HB3 1 1
18 34474 1 1 43 PRO HD2 H -0.061 9.470 1.152 1.00 . A A . 103 PRO HD2 1 1
18 34475 1 1 43 PRO HD3 H -0.290 7.875 0.416 1.00 . A A . 103 PRO HD3 1 1
18 34476 1 1 43 PRO HG2 H -1.984 9.238 2.323 1.00 . A A . 103 PRO HG2 1 1
18 34477 1 1 43 PRO HG3 H -2.155 7.603 1.669 1.00 . A A . 103 PRO HG3 1 1
18 34478 1 1 43 PRO N N -1.198 9.474 -0.610 1.00 . A A . 103 PRO N 1 1
18 34479 1 1 43 PRO O O -4.302 10.802 -1.281 1.00 . A A . 103 PRO O 1 1
18 34480 1 1 44 SER C C -3.837 12.527 -3.400 1.00 . A A . 104 SER C 1 1
18 34481 1 1 44 SER CA C -3.531 11.136 -3.957 1.00 . A A . 104 SER CA 1 1
18 34482 1 1 44 SER CB C -4.810 10.472 -4.461 1.00 . A A . 104 SER CB 1 1
18 34483 1 1 44 SER H H -2.101 9.771 -3.220 1.00 . A A . 104 SER H 1 1
18 34484 1 1 44 SER HA H -2.845 11.238 -4.786 1.00 . A A . 104 SER HA 1 1
18 34485 1 1 44 SER HB2 H -4.565 9.511 -4.887 1.00 . A A . 104 SER HB2 1 1
18 34486 1 1 44 SER HB3 H -5.489 10.336 -3.634 1.00 . A A . 104 SER HB3 1 1
18 34487 1 1 44 SER HG H -6.208 11.699 -5.078 1.00 . A A . 104 SER HG 1 1
18 34488 1 1 44 SER N N -2.892 10.284 -2.962 1.00 . A A . 104 SER N 1 1
18 34489 1 1 44 SER O O -4.966 13.010 -3.497 1.00 . A A . 104 SER O 1 1
18 34490 1 1 44 SER OG O -5.441 11.263 -5.454 1.00 . A A . 104 SER OG 1 1
18 34491 1 1 45 LEU C C -1.853 15.437 -3.141 1.00 . A A . 105 LEU C 1 1
18 34492 1 1 45 LEU CA C -2.929 14.589 -2.470 1.00 . A A . 105 LEU CA 1 1
18 34493 1 1 45 LEU CB C -2.868 14.774 -0.941 1.00 . A A . 105 LEU CB 1 1
18 34494 1 1 45 LEU CD1 C -2.148 12.530 -0.071 1.00 . A A . 105 LEU CD1 1 1
18 34495 1 1 45 LEU CD2 C -0.414 14.156 -0.858 1.00 . A A . 105 LEU CD2 1 1
18 34496 1 1 45 LEU CG C -1.774 13.996 -0.191 1.00 . A A . 105 LEU CG 1 1
18 34497 1 1 45 LEU H H -1.965 12.721 -2.724 1.00 . A A . 105 LEU H 1 1
18 34498 1 1 45 LEU HA H -3.889 14.932 -2.815 1.00 . A A . 105 LEU HA 1 1
18 34499 1 1 45 LEU HB2 H -2.724 15.825 -0.739 1.00 . A A . 105 LEU HB2 1 1
18 34500 1 1 45 LEU HB3 H -3.824 14.479 -0.532 1.00 . A A . 105 LEU HB3 1 1
18 34501 1 1 45 LEU HD11 H -2.164 12.081 -1.052 1.00 . A A . 105 LEU HD11 1 1
18 34502 1 1 45 LEU HD12 H -3.126 12.443 0.380 1.00 . A A . 105 LEU HD12 1 1
18 34503 1 1 45 LEU HD13 H -1.421 12.021 0.545 1.00 . A A . 105 LEU HD13 1 1
18 34504 1 1 45 LEU HD21 H -0.107 15.190 -0.808 1.00 . A A . 105 LEU HD21 1 1
18 34505 1 1 45 LEU HD22 H -0.481 13.851 -1.893 1.00 . A A . 105 LEU HD22 1 1
18 34506 1 1 45 LEU HD23 H 0.312 13.540 -0.348 1.00 . A A . 105 LEU HD23 1 1
18 34507 1 1 45 LEU HG H -1.694 14.394 0.809 1.00 . A A . 105 LEU HG 1 1
18 34508 1 1 45 LEU N N -2.816 13.183 -2.850 1.00 . A A . 105 LEU N 1 1
18 34509 1 1 45 LEU O O -0.895 14.911 -3.705 1.00 . A A . 105 LEU O 1 1
18 34510 1 1 46 SER C C -0.331 17.240 -4.812 1.00 . A A . 106 SER C 1 1
18 34511 1 1 46 SER CA C -1.046 17.720 -3.547 1.00 . A A . 106 SER CA 1 1
18 34512 1 1 46 SER CB C -0.019 18.033 -2.458 1.00 . A A . 106 SER CB 1 1
18 34513 1 1 46 SER H H -2.831 17.093 -2.618 1.00 . A A . 106 SER H 1 1
18 34514 1 1 46 SER HA H -1.580 18.628 -3.783 1.00 . A A . 106 SER HA 1 1
18 34515 1 1 46 SER HB2 H 0.559 18.892 -2.753 1.00 . A A . 106 SER HB2 1 1
18 34516 1 1 46 SER HB3 H -0.533 18.248 -1.533 1.00 . A A . 106 SER HB3 1 1
18 34517 1 1 46 SER HG H 0.396 16.119 -2.442 1.00 . A A . 106 SER HG 1 1
18 34518 1 1 46 SER N N -2.024 16.755 -3.052 1.00 . A A . 106 SER N 1 1
18 34519 1 1 46 SER O O 0.894 17.116 -4.827 1.00 . A A . 106 SER O 1 1
18 34520 1 1 46 SER OG O 0.856 16.939 -2.248 1.00 . A A . 106 SER OG 1 1
18 34521 1 1 47 PRO C C -0.512 18.366 -7.902 1.00 . A A . 107 PRO C 1 1
18 34522 1 1 47 PRO CA C -0.505 16.992 -7.248 1.00 . A A . 107 PRO CA 1 1
18 34523 1 1 47 PRO CB C -1.450 16.042 -7.974 1.00 . A A . 107 PRO CB 1 1
18 34524 1 1 47 PRO CD C -2.532 16.876 -5.960 1.00 . A A . 107 PRO CD 1 1
18 34525 1 1 47 PRO CG C -2.779 16.218 -7.301 1.00 . A A . 107 PRO CG 1 1
18 34526 1 1 47 PRO HA H 0.497 16.590 -7.245 1.00 . A A . 107 PRO HA 1 1
18 34527 1 1 47 PRO HB2 H -1.501 16.313 -9.019 1.00 . A A . 107 PRO HB2 1 1
18 34528 1 1 47 PRO HB3 H -1.089 15.030 -7.876 1.00 . A A . 107 PRO HB3 1 1
18 34529 1 1 47 PRO HD2 H -3.023 17.835 -5.920 1.00 . A A . 107 PRO HD2 1 1
18 34530 1 1 47 PRO HD3 H -2.877 16.239 -5.159 1.00 . A A . 107 PRO HD3 1 1
18 34531 1 1 47 PRO HG2 H -3.412 16.847 -7.909 1.00 . A A . 107 PRO HG2 1 1
18 34532 1 1 47 PRO HG3 H -3.243 15.253 -7.158 1.00 . A A . 107 PRO HG3 1 1
18 34533 1 1 47 PRO N N -1.074 17.035 -5.913 1.00 . A A . 107 PRO N 1 1
18 34534 1 1 47 PRO O O -0.793 18.505 -9.092 1.00 . A A . 107 PRO O 1 1
18 34535 1 1 48 LYS C C 0.934 21.502 -7.422 1.00 . A A . 108 LYS C 1 1
18 34536 1 1 48 LYS CA C -0.395 20.766 -7.509 1.00 . A A . 108 LYS CA 1 1
18 34537 1 1 48 LYS CB C -1.435 21.449 -6.624 1.00 . A A . 108 LYS CB 1 1
18 34538 1 1 48 LYS CD C -2.980 23.395 -6.252 1.00 . A A . 108 LYS CD 1 1
18 34539 1 1 48 LYS CE C -4.232 22.532 -6.269 1.00 . A A . 108 LYS CE 1 1
18 34540 1 1 48 LYS CG C -1.883 22.811 -7.129 1.00 . A A . 108 LYS CG 1 1
18 34541 1 1 48 LYS H H 0.070 19.191 -6.184 1.00 . A A . 108 LYS H 1 1
18 34542 1 1 48 LYS HA H -0.737 20.775 -8.534 1.00 . A A . 108 LYS HA 1 1
18 34543 1 1 48 LYS HB2 H -2.302 20.810 -6.559 1.00 . A A . 108 LYS HB2 1 1
18 34544 1 1 48 LYS HB3 H -1.020 21.575 -5.635 1.00 . A A . 108 LYS HB3 1 1
18 34545 1 1 48 LYS HD2 H -2.615 23.461 -5.237 1.00 . A A . 108 LYS HD2 1 1
18 34546 1 1 48 LYS HD3 H -3.229 24.382 -6.612 1.00 . A A . 108 LYS HD3 1 1
18 34547 1 1 48 LYS HE2 H -4.017 21.596 -5.775 1.00 . A A . 108 LYS HE2 1 1
18 34548 1 1 48 LYS HE3 H -5.017 23.047 -5.734 1.00 . A A . 108 LYS HE3 1 1
18 34549 1 1 48 LYS HG2 H -1.037 23.484 -7.127 1.00 . A A . 108 LYS HG2 1 1
18 34550 1 1 48 LYS HG3 H -2.260 22.706 -8.136 1.00 . A A . 108 LYS HG3 1 1
18 34551 1 1 48 LYS HZ1 H -4.993 23.133 -8.119 1.00 . A A . 108 LYS HZ1 1 1
18 34552 1 1 48 LYS HZ2 H -5.504 21.594 -7.637 1.00 . A A . 108 LYS HZ2 1 1
18 34553 1 1 48 LYS HZ3 H -3.929 21.821 -8.208 1.00 . A A . 108 LYS HZ3 1 1
18 34554 1 1 48 LYS N N -0.235 19.381 -7.094 1.00 . A A . 108 LYS N 1 1
18 34555 1 1 48 LYS NZ N -4.697 22.251 -7.655 1.00 . A A . 108 LYS NZ 1 1
18 34556 1 1 48 LYS O O 1.119 22.383 -6.580 1.00 . A A . 108 LYS O 1 1
18 34557 1 1 49 LEU C C 3.141 23.115 -8.860 1.00 . A A . 109 LEU C 1 1
18 34558 1 1 49 LEU CA C 3.189 21.707 -8.299 1.00 . A A . 109 LEU CA 1 1
18 34559 1 1 49 LEU CB C 4.139 20.846 -9.120 1.00 . A A . 109 LEU CB 1 1
18 34560 1 1 49 LEU CD1 C 6.536 21.449 -8.936 1.00 . A A . 109 LEU CD1 1 1
18 34561 1 1 49 LEU CD2 C 5.375 20.542 -6.932 1.00 . A A . 109 LEU CD2 1 1
18 34562 1 1 49 LEU CG C 5.471 20.500 -8.450 1.00 . A A . 109 LEU CG 1 1
18 34563 1 1 49 LEU H H 1.637 20.430 -8.951 1.00 . A A . 109 LEU H 1 1
18 34564 1 1 49 LEU HA H 3.550 21.752 -7.286 1.00 . A A . 109 LEU HA 1 1
18 34565 1 1 49 LEU HB2 H 3.634 19.924 -9.375 1.00 . A A . 109 LEU HB2 1 1
18 34566 1 1 49 LEU HB3 H 4.361 21.382 -10.032 1.00 . A A . 109 LEU HB3 1 1
18 34567 1 1 49 LEU HD11 H 7.477 21.202 -8.469 1.00 . A A . 109 LEU HD11 1 1
18 34568 1 1 49 LEU HD12 H 6.255 22.459 -8.676 1.00 . A A . 109 LEU HD12 1 1
18 34569 1 1 49 LEU HD13 H 6.628 21.362 -10.008 1.00 . A A . 109 LEU HD13 1 1
18 34570 1 1 49 LEU HD21 H 4.822 19.683 -6.581 1.00 . A A . 109 LEU HD21 1 1
18 34571 1 1 49 LEU HD22 H 4.869 21.446 -6.626 1.00 . A A . 109 LEU HD22 1 1
18 34572 1 1 49 LEU HD23 H 6.370 20.529 -6.506 1.00 . A A . 109 LEU HD23 1 1
18 34573 1 1 49 LEU HG H 5.762 19.502 -8.734 1.00 . A A . 109 LEU HG 1 1
18 34574 1 1 49 LEU N N 1.859 21.121 -8.291 1.00 . A A . 109 LEU N 1 1
18 34575 1 1 49 LEU O O 3.085 23.311 -10.073 1.00 . A A . 109 LEU O 1 1
18 34576 1 1 50 THR C C 4.407 26.078 -8.619 1.00 . A A . 110 THR C 1 1
18 34577 1 1 50 THR CA C 3.031 25.481 -8.369 1.00 . A A . 110 THR CA 1 1
18 34578 1 1 50 THR CB C 2.313 26.323 -7.297 1.00 . A A . 110 THR CB 1 1
18 34579 1 1 50 THR CG2 C 2.208 27.778 -7.730 1.00 . A A . 110 THR CG2 1 1
18 34580 1 1 50 THR H H 3.206 23.872 -7.016 1.00 . A A . 110 THR H 1 1
18 34581 1 1 50 THR HA H 2.454 25.524 -9.280 1.00 . A A . 110 THR HA 1 1
18 34582 1 1 50 THR HB H 2.886 26.277 -6.382 1.00 . A A . 110 THR HB 1 1
18 34583 1 1 50 THR HG1 H 0.537 26.369 -6.439 1.00 . A A . 110 THR HG1 1 1
18 34584 1 1 50 THR HG21 H 1.829 28.371 -6.910 1.00 . A A . 110 THR HG21 1 1
18 34585 1 1 50 THR HG22 H 1.535 27.856 -8.571 1.00 . A A . 110 THR HG22 1 1
18 34586 1 1 50 THR HG23 H 3.184 28.140 -8.015 1.00 . A A . 110 THR HG23 1 1
18 34587 1 1 50 THR N N 3.138 24.092 -7.968 1.00 . A A . 110 THR N 1 1
18 34588 1 1 50 THR O O 5.310 25.902 -7.818 1.00 . A A . 110 THR O 1 1
18 34589 1 1 50 THR OG1 O 1.003 25.796 -7.052 1.00 . A A . 110 THR OG1 1 1
18 34590 1 1 51 CYS C C 5.367 28.998 -8.981 1.00 . A A . 111 CYS C 1 1
18 34591 1 1 51 CYS CA C 5.671 27.759 -9.797 1.00 . A A . 111 CYS CA 1 1
18 34592 1 1 51 CYS CB C 5.938 28.151 -11.251 1.00 . A A . 111 CYS CB 1 1
18 34593 1 1 51 CYS H H 3.872 26.820 -10.399 1.00 . A A . 111 CYS H 1 1
18 34594 1 1 51 CYS HA H 6.545 27.273 -9.389 1.00 . A A . 111 CYS HA 1 1
18 34595 1 1 51 CYS HB2 H 6.207 27.276 -11.812 1.00 . A A . 111 CYS HB2 1 1
18 34596 1 1 51 CYS HB3 H 5.040 28.579 -11.670 1.00 . A A . 111 CYS HB3 1 1
18 34597 1 1 51 CYS N N 4.549 26.841 -9.693 1.00 . A A . 111 CYS N 1 1
18 34598 1 1 51 CYS O O 4.513 29.800 -9.345 1.00 . A A . 111 CYS O 1 1
18 34599 1 1 51 CYS SG S 7.276 29.366 -11.452 1.00 . A A . 111 CYS SG 1 1
18 34600 1 1 52 LEU C C 6.011 31.401 -7.025 1.00 . A A . 112 LEU C 1 1
18 34601 1 1 52 LEU CA C 5.538 29.979 -6.783 1.00 . A A . 112 LEU CA 1 1
18 34602 1 1 52 LEU CB C 6.030 29.491 -5.422 1.00 . A A . 112 LEU CB 1 1
18 34603 1 1 52 LEU CD1 C 4.117 28.130 -4.545 1.00 . A A . 112 LEU CD1 1 1
18 34604 1 1 52 LEU CD2 C 5.594 29.392 -2.968 1.00 . A A . 112 LEU CD2 1 1
18 34605 1 1 52 LEU CG C 4.954 29.379 -4.344 1.00 . A A . 112 LEU CG 1 1
18 34606 1 1 52 LEU H H 6.792 28.532 -7.666 1.00 . A A . 112 LEU H 1 1
18 34607 1 1 52 LEU HA H 4.463 29.965 -6.794 1.00 . A A . 112 LEU HA 1 1
18 34608 1 1 52 LEU HB2 H 6.485 28.523 -5.552 1.00 . A A . 112 LEU HB2 1 1
18 34609 1 1 52 LEU HB3 H 6.785 30.175 -5.070 1.00 . A A . 112 LEU HB3 1 1
18 34610 1 1 52 LEU HD11 H 3.529 28.233 -5.446 1.00 . A A . 112 LEU HD11 1 1
18 34611 1 1 52 LEU HD12 H 3.459 27.996 -3.699 1.00 . A A . 112 LEU HD12 1 1
18 34612 1 1 52 LEU HD13 H 4.766 27.272 -4.636 1.00 . A A . 112 LEU HD13 1 1
18 34613 1 1 52 LEU HD21 H 6.221 28.518 -2.855 1.00 . A A . 112 LEU HD21 1 1
18 34614 1 1 52 LEU HD22 H 4.824 29.386 -2.211 1.00 . A A . 112 LEU HD22 1 1
18 34615 1 1 52 LEU HD23 H 6.197 30.285 -2.866 1.00 . A A . 112 LEU HD23 1 1
18 34616 1 1 52 LEU HG H 4.295 30.227 -4.415 1.00 . A A . 112 LEU HG 1 1
18 34617 1 1 52 LEU N N 6.011 29.099 -7.831 1.00 . A A . 112 LEU N 1 1
18 34618 1 1 52 LEU O O 5.507 32.093 -7.910 1.00 . A A . 112 LEU O 1 1
18 34619 1 1 53 GLN C C 8.956 33.124 -6.838 1.00 . A A . 113 GLN C 1 1
18 34620 1 1 53 GLN CA C 7.521 33.160 -6.347 1.00 . A A . 113 GLN CA 1 1
18 34621 1 1 53 GLN CB C 7.465 33.831 -4.988 1.00 . A A . 113 GLN CB 1 1
18 34622 1 1 53 GLN CD C 5.965 34.729 -3.151 1.00 . A A . 113 GLN CD 1 1
18 34623 1 1 53 GLN CG C 6.060 33.889 -4.411 1.00 . A A . 113 GLN CG 1 1
18 34624 1 1 53 GLN H H 7.306 31.242 -5.522 1.00 . A A . 113 GLN H 1 1
18 34625 1 1 53 GLN HA H 6.914 33.715 -7.039 1.00 . A A . 113 GLN HA 1 1
18 34626 1 1 53 GLN HB2 H 8.092 33.268 -4.310 1.00 . A A . 113 GLN HB2 1 1
18 34627 1 1 53 GLN HB3 H 7.845 34.836 -5.079 1.00 . A A . 113 GLN HB3 1 1
18 34628 1 1 53 GLN HE21 H 5.394 36.313 -4.212 1.00 . A A . 113 GLN HE21 1 1
18 34629 1 1 53 GLN HE22 H 5.521 36.557 -2.506 1.00 . A A . 113 GLN HE22 1 1
18 34630 1 1 53 GLN HG2 H 5.401 34.311 -5.157 1.00 . A A . 113 GLN HG2 1 1
18 34631 1 1 53 GLN HG3 H 5.742 32.883 -4.181 1.00 . A A . 113 GLN HG3 1 1
18 34632 1 1 53 GLN N N 6.976 31.828 -6.233 1.00 . A A . 113 GLN N 1 1
18 34633 1 1 53 GLN NE2 N 5.589 35.995 -3.305 1.00 . A A . 113 GLN NE2 1 1
18 34634 1 1 53 GLN O O 9.376 33.960 -7.639 1.00 . A A . 113 GLN O 1 1
18 34635 1 1 53 GLN OE1 O 6.210 34.240 -2.049 1.00 . A A . 113 GLN OE1 1 1
18 34636 1 1 54 ASN C C 11.765 31.130 -7.094 1.00 . A A . 114 ASN C 1 1
18 34637 1 1 54 ASN CA C 11.172 32.290 -6.317 1.00 . A A . 114 ASN CA 1 1
18 34638 1 1 54 ASN CB C 11.725 32.321 -4.887 1.00 . A A . 114 ASN CB 1 1
18 34639 1 1 54 ASN CG C 13.240 32.403 -4.841 1.00 . A A . 114 ASN CG 1 1
18 34640 1 1 54 ASN H H 9.300 31.435 -5.829 1.00 . A A . 114 ASN H 1 1
18 34641 1 1 54 ASN HA H 11.427 33.207 -6.814 1.00 . A A . 114 ASN HA 1 1
18 34642 1 1 54 ASN HB2 H 11.323 33.182 -4.374 1.00 . A A . 114 ASN HB2 1 1
18 34643 1 1 54 ASN HB3 H 11.417 31.424 -4.370 1.00 . A A . 114 ASN HB3 1 1
18 34644 1 1 54 ASN HD21 H 13.272 33.398 -6.563 1.00 . A A . 114 ASN HD21 1 1
18 34645 1 1 54 ASN HD22 H 14.813 33.093 -5.845 1.00 . A A . 114 ASN HD22 1 1
18 34646 1 1 54 ASN N N 9.723 32.191 -6.292 1.00 . A A . 114 ASN N 1 1
18 34647 1 1 54 ASN ND2 N 13.835 33.028 -5.852 1.00 . A A . 114 ASN ND2 1 1
18 34648 1 1 54 ASN O O 12.473 30.292 -6.536 1.00 . A A . 114 ASN O 1 1
18 34649 1 1 54 ASN OD1 O 13.869 31.912 -3.904 1.00 . A A . 114 ASN OD1 1 1
18 34650 1 1 55 LEU C C 11.531 28.603 -8.197 1.00 . A A . 115 LEU C 1 1
18 34651 1 1 55 LEU CA C 11.352 29.803 -9.112 1.00 . A A . 115 LEU CA 1 1
18 34652 1 1 55 LEU CB C 12.396 29.835 -10.214 1.00 . A A . 115 LEU CB 1 1
18 34653 1 1 55 LEU CD1 C 10.836 31.555 -11.188 1.00 . A A . 115 LEU CD1 1 1
18 34654 1 1 55 LEU CD2 C 13.208 32.162 -10.682 1.00 . A A . 115 LEU CD2 1 1
18 34655 1 1 55 LEU CG C 12.277 31.051 -11.139 1.00 . A A . 115 LEU CG 1 1
18 34656 1 1 55 LEU H H 11.100 31.872 -8.829 1.00 . A A . 115 LEU H 1 1
18 34657 1 1 55 LEU HA H 10.376 29.737 -9.573 1.00 . A A . 115 LEU HA 1 1
18 34658 1 1 55 LEU HB2 H 13.375 29.844 -9.759 1.00 . A A . 115 LEU HB2 1 1
18 34659 1 1 55 LEU HB3 H 12.299 28.938 -10.810 1.00 . A A . 115 LEU HB3 1 1
18 34660 1 1 55 LEU HD11 H 10.160 30.714 -11.268 1.00 . A A . 115 LEU HD11 1 1
18 34661 1 1 55 LEU HD12 H 10.711 32.201 -12.045 1.00 . A A . 115 LEU HD12 1 1
18 34662 1 1 55 LEU HD13 H 10.615 32.108 -10.284 1.00 . A A . 115 LEU HD13 1 1
18 34663 1 1 55 LEU HD21 H 13.231 32.942 -11.430 1.00 . A A . 115 LEU HD21 1 1
18 34664 1 1 55 LEU HD22 H 14.203 31.766 -10.544 1.00 . A A . 115 LEU HD22 1 1
18 34665 1 1 55 LEU HD23 H 12.850 32.571 -9.748 1.00 . A A . 115 LEU HD23 1 1
18 34666 1 1 55 LEU HG H 12.560 30.763 -12.132 1.00 . A A . 115 LEU HG 1 1
18 34667 1 1 55 LEU N N 11.393 31.057 -8.371 1.00 . A A . 115 LEU N 1 1
18 34668 1 1 55 LEU O O 12.372 27.735 -8.427 1.00 . A A . 115 LEU O 1 1
18 34669 1 1 56 LYS C C 9.448 26.851 -6.045 1.00 . A A . 116 LYS C 1 1
18 34670 1 1 56 LYS CA C 10.781 27.569 -6.126 1.00 . A A . 116 LYS CA 1 1
18 34671 1 1 56 LYS CB C 11.118 28.206 -4.779 1.00 . A A . 116 LYS CB 1 1
18 34672 1 1 56 LYS CD C 11.539 27.865 -2.322 1.00 . A A . 116 LYS CD 1 1
18 34673 1 1 56 LYS CE C 10.250 28.548 -1.890 1.00 . A A . 116 LYS CE 1 1
18 34674 1 1 56 LYS CG C 11.396 27.195 -3.681 1.00 . A A . 116 LYS CG 1 1
18 34675 1 1 56 LYS H H 10.070 29.312 -7.056 1.00 . A A . 116 LYS H 1 1
18 34676 1 1 56 LYS HA H 11.551 26.860 -6.389 1.00 . A A . 116 LYS HA 1 1
18 34677 1 1 56 LYS HB2 H 11.991 28.826 -4.901 1.00 . A A . 116 LYS HB2 1 1
18 34678 1 1 56 LYS HB3 H 10.287 28.828 -4.468 1.00 . A A . 116 LYS HB3 1 1
18 34679 1 1 56 LYS HD2 H 11.799 27.115 -1.591 1.00 . A A . 116 LYS HD2 1 1
18 34680 1 1 56 LYS HD3 H 12.325 28.604 -2.379 1.00 . A A . 116 LYS HD3 1 1
18 34681 1 1 56 LYS HE2 H 9.972 29.273 -2.641 1.00 . A A . 116 LYS HE2 1 1
18 34682 1 1 56 LYS HE3 H 9.474 27.803 -1.805 1.00 . A A . 116 LYS HE3 1 1
18 34683 1 1 56 LYS HG2 H 10.580 26.490 -3.643 1.00 . A A . 116 LYS HG2 1 1
18 34684 1 1 56 LYS HG3 H 12.313 26.672 -3.909 1.00 . A A . 116 LYS HG3 1 1
18 34685 1 1 56 LYS HZ1 H 10.758 28.580 0.138 1.00 . A A . 116 LYS HZ1 1 1
18 34686 1 1 56 LYS HZ2 H 9.482 29.614 -0.264 1.00 . A A . 116 LYS HZ2 1 1
18 34687 1 1 56 LYS HZ3 H 11.069 30.034 -0.669 1.00 . A A . 116 LYS HZ3 1 1
18 34688 1 1 56 LYS N N 10.724 28.592 -7.148 1.00 . A A . 116 LYS N 1 1
18 34689 1 1 56 LYS NZ N 10.401 29.242 -0.580 1.00 . A A . 116 LYS NZ 1 1
18 34690 1 1 56 LYS O O 8.632 27.131 -5.165 1.00 . A A . 116 LYS O 1 1
18 34691 1 1 57 TRP C C 7.401 24.826 -5.817 1.00 . A A . 117 TRP C 1 1
18 34692 1 1 57 TRP CA C 7.909 25.347 -7.155 1.00 . A A . 117 TRP CA 1 1
18 34693 1 1 57 TRP CB C 7.965 24.214 -8.181 1.00 . A A . 117 TRP CB 1 1
18 34694 1 1 57 TRP CD1 C 9.295 25.233 -10.127 1.00 . A A . 117 TRP CD1 1 1
18 34695 1 1 57 TRP CD2 C 7.198 24.657 -10.656 1.00 . A A . 117 TRP CD2 1 1
18 34696 1 1 57 TRP CE2 C 7.812 25.203 -11.800 1.00 . A A . 117 TRP CE2 1 1
18 34697 1 1 57 TRP CE3 C 5.876 24.223 -10.750 1.00 . A A . 117 TRP CE3 1 1
18 34698 1 1 57 TRP CG C 8.164 24.690 -9.595 1.00 . A A . 117 TRP CG 1 1
18 34699 1 1 57 TRP CH2 C 5.853 24.887 -13.082 1.00 . A A . 117 TRP CH2 1 1
18 34700 1 1 57 TRP CZ2 C 7.147 25.323 -13.022 1.00 . A A . 117 TRP CZ2 1 1
18 34701 1 1 57 TRP CZ3 C 5.217 24.342 -11.962 1.00 . A A . 117 TRP CZ3 1 1
18 34702 1 1 57 TRP H H 9.936 25.716 -7.613 1.00 . A A . 117 TRP H 1 1
18 34703 1 1 57 TRP HA H 7.227 26.107 -7.514 1.00 . A A . 117 TRP HA 1 1
18 34704 1 1 57 TRP HB2 H 8.777 23.555 -7.932 1.00 . A A . 117 TRP HB2 1 1
18 34705 1 1 57 TRP HB3 H 7.037 23.663 -8.145 1.00 . A A . 117 TRP HB3 1 1
18 34706 1 1 57 TRP HD1 H 10.212 25.393 -9.577 1.00 . A A . 117 TRP HD1 1 1
18 34707 1 1 57 TRP HE1 H 9.749 25.962 -12.046 1.00 . A A . 117 TRP HE1 1 1
18 34708 1 1 57 TRP HE3 H 5.370 23.805 -9.894 1.00 . A A . 117 TRP HE3 1 1
18 34709 1 1 57 TRP HH2 H 5.299 24.960 -14.008 1.00 . A A . 117 TRP HH2 1 1
18 34710 1 1 57 TRP HZ2 H 7.621 25.743 -13.899 1.00 . A A . 117 TRP HZ2 1 1
18 34711 1 1 57 TRP HZ3 H 4.194 24.009 -12.050 1.00 . A A . 117 TRP HZ3 1 1
18 34712 1 1 57 TRP N N 9.215 25.958 -6.997 1.00 . A A . 117 TRP N 1 1
18 34713 1 1 57 TRP NE1 N 9.089 25.550 -11.451 1.00 . A A . 117 TRP NE1 1 1
18 34714 1 1 57 TRP O O 8.128 24.155 -5.084 1.00 . A A . 117 TRP O 1 1
18 34715 1 1 58 SER C C 5.841 23.219 -4.067 1.00 . A A . 118 SER C 1 1
18 34716 1 1 58 SER CA C 5.506 24.683 -4.293 1.00 . A A . 118 SER CA 1 1
18 34717 1 1 58 SER CB C 3.992 24.869 -4.392 1.00 . A A . 118 SER CB 1 1
18 34718 1 1 58 SER H H 5.649 25.703 -6.140 1.00 . A A . 118 SER H 1 1
18 34719 1 1 58 SER HA H 5.882 25.265 -3.465 1.00 . A A . 118 SER HA 1 1
18 34720 1 1 58 SER HB2 H 3.649 25.452 -3.552 1.00 . A A . 118 SER HB2 1 1
18 34721 1 1 58 SER HB3 H 3.756 25.392 -5.309 1.00 . A A . 118 SER HB3 1 1
18 34722 1 1 58 SER HG H 2.399 23.751 -4.630 1.00 . A A . 118 SER HG 1 1
18 34723 1 1 58 SER N N 6.150 25.153 -5.510 1.00 . A A . 118 SER N 1 1
18 34724 1 1 58 SER O O 5.938 22.452 -5.020 1.00 . A A . 118 SER O 1 1
18 34725 1 1 58 SER OG O 3.320 23.621 -4.390 1.00 . A A . 118 SER OG 1 1
18 34726 1 1 59 THR C C 5.982 20.382 -3.063 1.00 . A A . 119 THR C 1 1
18 34727 1 1 59 THR CA C 6.737 21.581 -2.515 1.00 . A A . 119 THR CA 1 1
18 34728 1 1 59 THR CB C 6.915 21.400 -1.003 1.00 . A A . 119 THR CB 1 1
18 34729 1 1 59 THR CG2 C 8.088 22.226 -0.495 1.00 . A A . 119 THR CG2 1 1
18 34730 1 1 59 THR H H 5.876 23.446 -2.075 1.00 . A A . 119 THR H 1 1
18 34731 1 1 59 THR HA H 7.719 21.593 -2.960 1.00 . A A . 119 THR HA 1 1
18 34732 1 1 59 THR HB H 7.115 20.357 -0.808 1.00 . A A . 119 THR HB 1 1
18 34733 1 1 59 THR HG1 H 5.923 21.995 0.595 1.00 . A A . 119 THR HG1 1 1
18 34734 1 1 59 THR HG21 H 8.257 22.009 0.549 1.00 . A A . 119 THR HG21 1 1
18 34735 1 1 59 THR HG22 H 7.866 23.276 -0.614 1.00 . A A . 119 THR HG22 1 1
18 34736 1 1 59 THR HG23 H 8.973 21.979 -1.062 1.00 . A A . 119 THR HG23 1 1
18 34737 1 1 59 THR N N 6.088 22.847 -2.820 1.00 . A A . 119 THR N 1 1
18 34738 1 1 59 THR O O 4.764 20.411 -3.242 1.00 . A A . 119 THR O 1 1
18 34739 1 1 59 THR OG1 O 5.717 21.783 -0.318 1.00 . A A . 119 THR OG1 1 1
18 34740 1 1 60 ALA C C 7.109 16.912 -3.132 1.00 . A A . 120 ALA C 1 1
18 34741 1 1 60 ALA CA C 6.183 18.014 -3.625 1.00 . A A . 120 ALA CA 1 1
18 34742 1 1 60 ALA CB C 5.975 17.895 -5.121 1.00 . A A . 120 ALA CB 1 1
18 34743 1 1 60 ALA H H 7.707 19.405 -3.190 1.00 . A A . 120 ALA H 1 1
18 34744 1 1 60 ALA HA H 5.222 17.916 -3.138 1.00 . A A . 120 ALA HA 1 1
18 34745 1 1 60 ALA HB1 H 5.271 18.643 -5.449 1.00 . A A . 120 ALA HB1 1 1
18 34746 1 1 60 ALA HB2 H 5.593 16.911 -5.350 1.00 . A A . 120 ALA HB2 1 1
18 34747 1 1 60 ALA HB3 H 6.919 18.040 -5.627 1.00 . A A . 120 ALA HB3 1 1
18 34748 1 1 60 ALA N N 6.736 19.316 -3.283 1.00 . A A . 120 ALA N 1 1
18 34749 1 1 60 ALA O O 8.316 17.116 -3.004 1.00 . A A . 120 ALA O 1 1
18 34750 1 1 61 VAL C C 7.265 13.585 -1.935 1.00 . A A . 121 VAL C 1 1
18 34751 1 1 61 VAL CA C 7.020 15.053 -1.599 1.00 . A A . 121 VAL CA 1 1
18 34752 1 1 61 VAL CB C 6.002 15.151 -0.464 1.00 . A A . 121 VAL CB 1 1
18 34753 1 1 61 VAL CG1 C 6.701 15.343 0.867 1.00 . A A . 121 VAL CG1 1 1
18 34754 1 1 61 VAL CG2 C 5.019 16.277 -0.740 1.00 . A A . 121 VAL CG2 1 1
18 34755 1 1 61 VAL H H 5.667 15.527 -3.129 1.00 . A A . 121 VAL H 1 1
18 34756 1 1 61 VAL HA H 7.942 15.508 -1.272 1.00 . A A . 121 VAL HA 1 1
18 34757 1 1 61 VAL HB H 5.448 14.229 -0.436 1.00 . A A . 121 VAL HB 1 1
18 34758 1 1 61 VAL HG11 H 7.276 16.258 0.837 1.00 . A A . 121 VAL HG11 1 1
18 34759 1 1 61 VAL HG12 H 7.359 14.508 1.049 1.00 . A A . 121 VAL HG12 1 1
18 34760 1 1 61 VAL HG13 H 5.966 15.405 1.654 1.00 . A A . 121 VAL HG13 1 1
18 34761 1 1 61 VAL HG21 H 4.368 16.406 0.113 1.00 . A A . 121 VAL HG21 1 1
18 34762 1 1 61 VAL HG22 H 4.429 16.024 -1.613 1.00 . A A . 121 VAL HG22 1 1
18 34763 1 1 61 VAL HG23 H 5.563 17.192 -0.925 1.00 . A A . 121 VAL HG23 1 1
18 34764 1 1 61 VAL N N 6.520 15.794 -2.735 1.00 . A A . 121 VAL N 1 1
18 34765 1 1 61 VAL O O 7.775 13.258 -3.008 1.00 . A A . 121 VAL O 1 1
18 34766 1 1 62 GLU C C 5.833 10.801 -2.127 1.00 . A A . 122 GLU C 1 1
18 34767 1 1 62 GLU CA C 6.970 11.264 -1.231 1.00 . A A . 122 GLU CA 1 1
18 34768 1 1 62 GLU CB C 6.948 10.509 0.103 1.00 . A A . 122 GLU CB 1 1
18 34769 1 1 62 GLU CD C 5.813 10.153 2.329 1.00 . A A . 122 GLU CD 1 1
18 34770 1 1 62 GLU CG C 5.874 10.989 1.065 1.00 . A A . 122 GLU CG 1 1
18 34771 1 1 62 GLU H H 6.536 13.035 -0.161 1.00 . A A . 122 GLU H 1 1
18 34772 1 1 62 GLU HA H 7.902 11.060 -1.734 1.00 . A A . 122 GLU HA 1 1
18 34773 1 1 62 GLU HB2 H 6.781 9.461 -0.095 1.00 . A A . 122 GLU HB2 1 1
18 34774 1 1 62 GLU HB3 H 7.908 10.626 0.585 1.00 . A A . 122 GLU HB3 1 1
18 34775 1 1 62 GLU HG2 H 6.084 12.012 1.338 1.00 . A A . 122 GLU HG2 1 1
18 34776 1 1 62 GLU HG3 H 4.916 10.937 0.571 1.00 . A A . 122 GLU HG3 1 1
18 34777 1 1 62 GLU N N 6.892 12.705 -1.007 1.00 . A A . 122 GLU N 1 1
18 34778 1 1 62 GLU O O 4.980 10.010 -1.725 1.00 . A A . 122 GLU O 1 1
18 34779 1 1 62 GLU OE1 O 5.180 9.077 2.299 1.00 . A A . 122 GLU OE1 1 1
18 34780 1 1 62 GLU OE2 O 6.405 10.570 3.346 1.00 . A A . 122 GLU OE2 1 1
18 34781 1 1 63 PHE C C 4.563 9.565 -4.513 1.00 . A A . 123 PHE C 1 1
18 34782 1 1 63 PHE CA C 4.781 11.061 -4.306 1.00 . A A . 123 PHE CA 1 1
18 34783 1 1 63 PHE CB C 5.118 11.748 -5.623 1.00 . A A . 123 PHE CB 1 1
18 34784 1 1 63 PHE CD1 C 4.568 14.084 -4.906 1.00 . A A . 123 PHE CD1 1 1
18 34785 1 1 63 PHE CD2 C 3.571 13.247 -6.902 1.00 . A A . 123 PHE CD2 1 1
18 34786 1 1 63 PHE CE1 C 3.919 15.289 -5.083 1.00 . A A . 123 PHE CE1 1 1
18 34787 1 1 63 PHE CE2 C 2.920 14.450 -7.083 1.00 . A A . 123 PHE CE2 1 1
18 34788 1 1 63 PHE CG C 4.401 13.051 -5.812 1.00 . A A . 123 PHE CG 1 1
18 34789 1 1 63 PHE CZ C 3.095 15.473 -6.174 1.00 . A A . 123 PHE CZ 1 1
18 34790 1 1 63 PHE H H 6.559 11.917 -3.599 1.00 . A A . 123 PHE H 1 1
18 34791 1 1 63 PHE HA H 3.873 11.493 -3.922 1.00 . A A . 123 PHE HA 1 1
18 34792 1 1 63 PHE HB2 H 6.177 11.954 -5.646 1.00 . A A . 123 PHE HB2 1 1
18 34793 1 1 63 PHE HB3 H 4.859 11.098 -6.443 1.00 . A A . 123 PHE HB3 1 1
18 34794 1 1 63 PHE HD1 H 5.213 13.942 -4.052 1.00 . A A . 123 PHE HD1 1 1
18 34795 1 1 63 PHE HD2 H 3.432 12.449 -7.613 1.00 . A A . 123 PHE HD2 1 1
18 34796 1 1 63 PHE HE1 H 4.062 16.088 -4.373 1.00 . A A . 123 PHE HE1 1 1
18 34797 1 1 63 PHE HE2 H 2.279 14.592 -7.938 1.00 . A A . 123 PHE HE2 1 1
18 34798 1 1 63 PHE HZ H 2.587 16.415 -6.315 1.00 . A A . 123 PHE HZ 1 1
18 34799 1 1 63 PHE N N 5.832 11.322 -3.344 1.00 . A A . 123 PHE N 1 1
18 34800 1 1 63 PHE O O 3.664 8.978 -3.922 1.00 . A A . 123 PHE O 1 1
18 34801 1 1 64 CYS C C 5.724 6.521 -5.176 1.00 . A A . 124 CYS C 1 1
18 34802 1 1 64 CYS CA C 4.991 7.641 -5.913 1.00 . A A . 124 CYS CA 1 1
18 34803 1 1 64 CYS CB C 5.306 7.569 -7.409 1.00 . A A . 124 CYS CB 1 1
18 34804 1 1 64 CYS H H 6.164 9.399 -5.704 1.00 . A A . 124 CYS H 1 1
18 34805 1 1 64 CYS HA H 3.929 7.515 -5.768 1.00 . A A . 124 CYS HA 1 1
18 34806 1 1 64 CYS HB2 H 6.328 7.248 -7.539 1.00 . A A . 124 CYS HB2 1 1
18 34807 1 1 64 CYS HB3 H 4.647 6.850 -7.874 1.00 . A A . 124 CYS HB3 1 1
18 34808 1 1 64 CYS N N 5.355 8.949 -5.380 1.00 . A A . 124 CYS N 1 1
18 34809 1 1 64 CYS O O 6.911 6.637 -4.871 1.00 . A A . 124 CYS O 1 1
18 34810 1 1 64 CYS SG S 5.108 9.151 -8.292 1.00 . A A . 124 CYS SG 1 1
18 34811 1 1 65 LYS C C 5.797 3.118 -4.902 1.00 . A A . 125 LYS C 1 1
18 34812 1 1 65 LYS CA C 5.523 4.357 -4.059 1.00 . A A . 125 LYS CA 1 1
18 34813 1 1 65 LYS CB C 4.544 4.014 -2.936 1.00 . A A . 125 LYS CB 1 1
18 34814 1 1 65 LYS CD C 3.814 4.391 -0.555 1.00 . A A . 125 LYS CD 1 1
18 34815 1 1 65 LYS CE C 3.849 2.906 -0.234 1.00 . A A . 125 LYS CE 1 1
18 34816 1 1 65 LYS CG C 4.820 4.756 -1.638 1.00 . A A . 125 LYS CG 1 1
18 34817 1 1 65 LYS H H 4.074 5.391 -5.204 1.00 . A A . 125 LYS H 1 1
18 34818 1 1 65 LYS HA H 6.451 4.689 -3.624 1.00 . A A . 125 LYS HA 1 1
18 34819 1 1 65 LYS HB2 H 3.545 4.266 -3.259 1.00 . A A . 125 LYS HB2 1 1
18 34820 1 1 65 LYS HB3 H 4.590 2.952 -2.742 1.00 . A A . 125 LYS HB3 1 1
18 34821 1 1 65 LYS HD2 H 4.046 4.947 0.340 1.00 . A A . 125 LYS HD2 1 1
18 34822 1 1 65 LYS HD3 H 2.822 4.653 -0.897 1.00 . A A . 125 LYS HD3 1 1
18 34823 1 1 65 LYS HE2 H 3.498 2.356 -1.096 1.00 . A A . 125 LYS HE2 1 1
18 34824 1 1 65 LYS HE3 H 4.866 2.621 -0.017 1.00 . A A . 125 LYS HE3 1 1
18 34825 1 1 65 LYS HG2 H 5.813 4.502 -1.295 1.00 . A A . 125 LYS HG2 1 1
18 34826 1 1 65 LYS HG3 H 4.763 5.819 -1.824 1.00 . A A . 125 LYS HG3 1 1
18 34827 1 1 65 LYS HZ1 H 2.004 2.843 0.748 1.00 . A A . 125 LYS HZ1 1 1
18 34828 1 1 65 LYS HZ2 H 3.323 3.075 1.781 1.00 . A A . 125 LYS HZ2 1 1
18 34829 1 1 65 LYS HZ3 H 3.025 1.546 1.122 1.00 . A A . 125 LYS HZ3 1 1
18 34830 1 1 65 LYS N N 4.996 5.446 -4.877 1.00 . A A . 125 LYS N 1 1
18 34831 1 1 65 LYS NZ N 2.990 2.569 0.936 1.00 . A A . 125 LYS NZ 1 1
18 34832 1 1 65 LYS O O 6.944 2.832 -5.237 1.00 . A A . 125 LYS O 1 1
18 34833 1 1 66 LYS C C 3.424 0.698 -6.464 1.00 . A A . 126 LYS C 1 1
18 34834 1 1 66 LYS CA C 4.794 1.334 -6.241 1.00 . A A . 126 LYS CA 1 1
18 34835 1 1 66 LYS CB C 5.778 0.259 -5.809 1.00 . A A . 126 LYS CB 1 1
18 34836 1 1 66 LYS CD C 6.927 -0.510 -7.905 1.00 . A A . 126 LYS CD 1 1
18 34837 1 1 66 LYS CE C 8.222 -0.515 -8.702 1.00 . A A . 126 LYS CE 1 1
18 34838 1 1 66 LYS CG C 7.070 0.266 -6.604 1.00 . A A . 126 LYS CG 1 1
18 34839 1 1 66 LYS H H 3.872 2.636 -4.869 1.00 . A A . 126 LYS H 1 1
18 34840 1 1 66 LYS HA H 5.131 1.761 -7.173 1.00 . A A . 126 LYS HA 1 1
18 34841 1 1 66 LYS HB2 H 6.017 0.397 -4.765 1.00 . A A . 126 LYS HB2 1 1
18 34842 1 1 66 LYS HB3 H 5.306 -0.695 -5.942 1.00 . A A . 126 LYS HB3 1 1
18 34843 1 1 66 LYS HD2 H 6.652 -1.529 -7.676 1.00 . A A . 126 LYS HD2 1 1
18 34844 1 1 66 LYS HD3 H 6.152 -0.052 -8.502 1.00 . A A . 126 LYS HD3 1 1
18 34845 1 1 66 LYS HE2 H 8.088 -1.139 -9.573 1.00 . A A . 126 LYS HE2 1 1
18 34846 1 1 66 LYS HE3 H 8.443 0.495 -9.014 1.00 . A A . 126 LYS HE3 1 1
18 34847 1 1 66 LYS HG2 H 7.327 1.289 -6.834 1.00 . A A . 126 LYS HG2 1 1
18 34848 1 1 66 LYS HG3 H 7.853 -0.182 -6.011 1.00 . A A . 126 LYS HG3 1 1
18 34849 1 1 66 LYS HZ1 H 10.245 -0.979 -8.462 1.00 . A A . 126 LYS HZ1 1 1
18 34850 1 1 66 LYS HZ2 H 9.201 -2.032 -7.651 1.00 . A A . 126 LYS HZ2 1 1
18 34851 1 1 66 LYS HZ3 H 9.481 -0.482 -7.036 1.00 . A A . 126 LYS HZ3 1 1
18 34852 1 1 66 LYS N N 4.729 2.410 -5.257 1.00 . A A . 126 LYS N 1 1
18 34853 1 1 66 LYS NZ N 9.367 -1.039 -7.907 1.00 . A A . 126 LYS NZ 1 1
18 34854 1 1 66 LYS O O 2.474 0.965 -5.729 1.00 . A A . 126 LYS O 1 1
18 34855 1 1 67 LYS C C 2.513 -2.324 -8.307 1.00 . A A . 127 LYS C 1 1
18 34856 1 1 67 LYS CA C 2.150 -0.963 -7.722 1.00 . A A . 127 LYS CA 1 1
18 34857 1 1 67 LYS CB C 1.196 -0.232 -8.670 1.00 . A A . 127 LYS CB 1 1
18 34858 1 1 67 LYS CD C -0.562 1.571 -8.730 1.00 . A A . 127 LYS CD 1 1
18 34859 1 1 67 LYS CE C -1.689 0.685 -8.225 1.00 . A A . 127 LYS CE 1 1
18 34860 1 1 67 LYS CG C 0.785 1.140 -8.170 1.00 . A A . 127 LYS CG 1 1
18 34861 1 1 67 LYS H H 4.114 -0.287 -8.057 1.00 . A A . 127 LYS H 1 1
18 34862 1 1 67 LYS HA H 1.658 -1.114 -6.778 1.00 . A A . 127 LYS HA 1 1
18 34863 1 1 67 LYS HB2 H 1.682 -0.112 -9.628 1.00 . A A . 127 LYS HB2 1 1
18 34864 1 1 67 LYS HB3 H 0.305 -0.828 -8.799 1.00 . A A . 127 LYS HB3 1 1
18 34865 1 1 67 LYS HD2 H -0.757 2.589 -8.429 1.00 . A A . 127 LYS HD2 1 1
18 34866 1 1 67 LYS HD3 H -0.527 1.513 -9.808 1.00 . A A . 127 LYS HD3 1 1
18 34867 1 1 67 LYS HE2 H -1.513 -0.326 -8.560 1.00 . A A . 127 LYS HE2 1 1
18 34868 1 1 67 LYS HE3 H -1.692 0.712 -7.145 1.00 . A A . 127 LYS HE3 1 1
18 34869 1 1 67 LYS HG2 H 0.725 1.112 -7.092 1.00 . A A . 127 LYS HG2 1 1
18 34870 1 1 67 LYS HG3 H 1.534 1.858 -8.470 1.00 . A A . 127 LYS HG3 1 1
18 34871 1 1 67 LYS HZ1 H -3.016 1.169 -9.763 1.00 . A A . 127 LYS HZ1 1 1
18 34872 1 1 67 LYS HZ2 H -3.231 2.086 -8.358 1.00 . A A . 127 LYS HZ2 1 1
18 34873 1 1 67 LYS HZ3 H -3.759 0.480 -8.407 1.00 . A A . 127 LYS HZ3 1 1
18 34874 1 1 67 LYS N N 3.343 -0.167 -7.475 1.00 . A A . 127 LYS N 1 1
18 34875 1 1 67 LYS NZ N -3.016 1.137 -8.723 1.00 . A A . 127 LYS NZ 1 1
18 34876 1 1 67 LYS O O 2.513 -2.510 -9.525 1.00 . A A . 127 LYS O 1 1
18 34877 1 1 68 SER C C 1.501 -5.202 -8.256 1.00 . A A . 128 SER C 1 1
18 34878 1 1 68 SER CA C 2.870 -4.682 -7.837 1.00 . A A . 128 SER CA 1 1
18 34879 1 1 68 SER CB C 3.428 -5.540 -6.700 1.00 . A A . 128 SER CB 1 1
18 34880 1 1 68 SER H H 2.890 -3.056 -6.484 1.00 . A A . 128 SER H 1 1
18 34881 1 1 68 SER HA H 3.539 -4.740 -8.683 1.00 . A A . 128 SER HA 1 1
18 34882 1 1 68 SER HB2 H 3.298 -6.583 -6.945 1.00 . A A . 128 SER HB2 1 1
18 34883 1 1 68 SER HB3 H 4.479 -5.327 -6.573 1.00 . A A . 128 SER HB3 1 1
18 34884 1 1 68 SER HG H 3.068 -4.442 -5.120 1.00 . A A . 128 SER HG 1 1
18 34885 1 1 68 SER N N 2.782 -3.286 -7.431 1.00 . A A . 128 SER N 1 1
18 34886 1 1 68 SER O O 0.472 -4.620 -7.914 1.00 . A A . 128 SER O 1 1
18 34887 1 1 68 SER OG O 2.755 -5.273 -5.482 1.00 . A A . 128 SER OG 1 1
18 34888 1 1 69 CYS C C -0.611 -7.455 -8.515 1.00 . A A . 129 CYS C 1 1
18 34889 1 1 69 CYS CA C 0.269 -6.821 -9.583 1.00 . A A . 129 CYS CA 1 1
18 34890 1 1 69 CYS CB C 0.579 -7.844 -10.672 1.00 . A A . 129 CYS CB 1 1
18 34891 1 1 69 CYS H H 2.348 -6.735 -9.212 1.00 . A A . 129 CYS H 1 1
18 34892 1 1 69 CYS HA H -0.268 -5.998 -10.024 1.00 . A A . 129 CYS HA 1 1
18 34893 1 1 69 CYS HB2 H 1.619 -8.129 -10.604 1.00 . A A . 129 CYS HB2 1 1
18 34894 1 1 69 CYS HB3 H -0.039 -8.717 -10.522 1.00 . A A . 129 CYS HB3 1 1
18 34895 1 1 69 CYS N N 1.499 -6.289 -9.015 1.00 . A A . 129 CYS N 1 1
18 34896 1 1 69 CYS O O -0.129 -8.165 -7.634 1.00 . A A . 129 CYS O 1 1
18 34897 1 1 69 CYS SG S 0.280 -7.239 -12.363 1.00 . A A . 129 CYS SG 1 1
18 34898 1 1 70 PRO C C -3.076 -9.392 -8.307 1.00 . A A . 130 PRO C 1 1
18 34899 1 1 70 PRO CA C -2.916 -7.957 -7.818 1.00 . A A . 130 PRO CA 1 1
18 34900 1 1 70 PRO CB C -4.213 -7.157 -8.045 1.00 . A A . 130 PRO CB 1 1
18 34901 1 1 70 PRO CD C -2.576 -6.275 -9.512 1.00 . A A . 130 PRO CD 1 1
18 34902 1 1 70 PRO CG C -3.783 -5.894 -8.719 1.00 . A A . 130 PRO CG 1 1
18 34903 1 1 70 PRO HA H -2.663 -7.960 -6.768 1.00 . A A . 130 PRO HA 1 1
18 34904 1 1 70 PRO HB2 H -4.880 -7.724 -8.674 1.00 . A A . 130 PRO HB2 1 1
18 34905 1 1 70 PRO HB3 H -4.687 -6.956 -7.096 1.00 . A A . 130 PRO HB3 1 1
18 34906 1 1 70 PRO HD2 H -2.863 -6.747 -10.439 1.00 . A A . 130 PRO HD2 1 1
18 34907 1 1 70 PRO HD3 H -1.947 -5.418 -9.697 1.00 . A A . 130 PRO HD3 1 1
18 34908 1 1 70 PRO HG2 H -4.562 -5.533 -9.372 1.00 . A A . 130 PRO HG2 1 1
18 34909 1 1 70 PRO HG3 H -3.528 -5.148 -7.979 1.00 . A A . 130 PRO HG3 1 1
18 34910 1 1 70 PRO N N -1.929 -7.232 -8.610 1.00 . A A . 130 PRO N 1 1
18 34911 1 1 70 PRO O O -2.865 -9.678 -9.485 1.00 . A A . 130 PRO O 1 1
18 34912 1 1 71 ASN C C -4.448 -11.872 -8.991 1.00 . A A . 131 ASN C 1 1
18 34913 1 1 71 ASN CA C -3.607 -11.702 -7.727 1.00 . A A . 131 ASN CA 1 1
18 34914 1 1 71 ASN CB C -4.267 -12.439 -6.564 1.00 . A A . 131 ASN CB 1 1
18 34915 1 1 71 ASN CG C -4.515 -13.900 -6.875 1.00 . A A . 131 ASN CG 1 1
18 34916 1 1 71 ASN H H -3.595 -9.995 -6.472 1.00 . A A . 131 ASN H 1 1
18 34917 1 1 71 ASN HA H -2.627 -12.123 -7.899 1.00 . A A . 131 ASN HA 1 1
18 34918 1 1 71 ASN HB2 H -3.626 -12.378 -5.696 1.00 . A A . 131 ASN HB2 1 1
18 34919 1 1 71 ASN HB3 H -5.214 -11.971 -6.340 1.00 . A A . 131 ASN HB3 1 1
18 34920 1 1 71 ASN HD21 H -6.277 -13.452 -7.675 1.00 . A A . 131 ASN HD21 1 1
18 34921 1 1 71 ASN HD22 H -5.853 -15.127 -7.686 1.00 . A A . 131 ASN HD22 1 1
18 34922 1 1 71 ASN N N -3.439 -10.289 -7.394 1.00 . A A . 131 ASN N 1 1
18 34923 1 1 71 ASN ND2 N -5.664 -14.189 -7.472 1.00 . A A . 131 ASN ND2 1 1
18 34924 1 1 71 ASN O O -5.501 -11.250 -9.129 1.00 . A A . 131 ASN O 1 1
18 34925 1 1 71 ASN OD1 O -3.680 -14.759 -6.590 1.00 . A A . 131 ASN OD1 1 1
18 34926 1 1 72 PRO C C -5.956 -13.524 -11.218 1.00 . A A . 132 PRO C 1 1
18 34927 1 1 72 PRO CA C -4.602 -12.819 -11.268 1.00 . A A . 132 PRO CA 1 1
18 34928 1 1 72 PRO CB C -3.600 -13.667 -12.054 1.00 . A A . 132 PRO CB 1 1
18 34929 1 1 72 PRO CD C -2.789 -13.570 -9.817 1.00 . A A . 132 PRO CD 1 1
18 34930 1 1 72 PRO CG C -2.898 -14.469 -11.016 1.00 . A A . 132 PRO CG 1 1
18 34931 1 1 72 PRO HA H -4.711 -11.853 -11.741 1.00 . A A . 132 PRO HA 1 1
18 34932 1 1 72 PRO HB2 H -4.126 -14.297 -12.754 1.00 . A A . 132 PRO HB2 1 1
18 34933 1 1 72 PRO HB3 H -2.916 -13.021 -12.586 1.00 . A A . 132 PRO HB3 1 1
18 34934 1 1 72 PRO HD2 H -2.828 -14.148 -8.906 1.00 . A A . 132 PRO HD2 1 1
18 34935 1 1 72 PRO HD3 H -1.880 -12.990 -9.861 1.00 . A A . 132 PRO HD3 1 1
18 34936 1 1 72 PRO HG2 H -3.479 -15.346 -10.775 1.00 . A A . 132 PRO HG2 1 1
18 34937 1 1 72 PRO HG3 H -1.918 -14.755 -11.366 1.00 . A A . 132 PRO HG3 1 1
18 34938 1 1 72 PRO N N -3.978 -12.700 -9.943 1.00 . A A . 132 PRO N 1 1
18 34939 1 1 72 PRO O O -6.015 -14.737 -11.016 1.00 . A A . 132 PRO O 1 1
18 34940 1 1 73 GLY C C -8.255 -14.805 -12.172 1.00 . A A . 133 GLY C 1 1
18 34941 1 1 73 GLY CA C -8.330 -13.339 -11.784 1.00 . A A . 133 GLY CA 1 1
18 34942 1 1 73 GLY H H -6.934 -11.784 -11.408 1.00 . A A . 133 GLY H 1 1
18 34943 1 1 73 GLY HA2 H -8.979 -13.246 -10.929 1.00 . A A . 133 GLY HA2 1 1
18 34944 1 1 73 GLY HA3 H -8.756 -12.785 -12.607 1.00 . A A . 133 GLY HA3 1 1
18 34945 1 1 73 GLY N N -7.029 -12.759 -11.451 1.00 . A A . 133 GLY N 1 1
18 34946 1 1 73 GLY O O -7.499 -15.177 -13.071 1.00 . A A . 133 GLY O 1 1
18 34947 1 1 74 GLU C C -9.527 -17.936 -12.180 1.00 . A A . 134 GLU C 1 1
18 34948 1 1 74 GLU CA C -8.625 -17.054 -11.325 1.00 . A A . 134 GLU CA 1 1
18 34949 1 1 74 GLU CB C -8.686 -17.510 -9.865 1.00 . A A . 134 GLU CB 1 1
18 34950 1 1 74 GLU CD C -8.198 -19.353 -8.201 1.00 . A A . 134 GLU CD 1 1
18 34951 1 1 74 GLU CG C -8.192 -18.933 -9.660 1.00 . A A . 134 GLU CG 1 1
18 34952 1 1 74 GLU H H -9.727 -15.300 -10.911 1.00 . A A . 134 GLU H 1 1
18 34953 1 1 74 GLU HA H -7.612 -17.159 -11.674 1.00 . A A . 134 GLU HA 1 1
18 34954 1 1 74 GLU HB2 H -8.077 -16.849 -9.268 1.00 . A A . 134 GLU HB2 1 1
18 34955 1 1 74 GLU HB3 H -9.709 -17.451 -9.524 1.00 . A A . 134 GLU HB3 1 1
18 34956 1 1 74 GLU HG2 H -8.831 -19.605 -10.213 1.00 . A A . 134 GLU HG2 1 1
18 34957 1 1 74 GLU HG3 H -7.182 -19.008 -10.037 1.00 . A A . 134 GLU HG3 1 1
18 34958 1 1 74 GLU N N -8.979 -15.645 -11.435 1.00 . A A . 134 GLU N 1 1
18 34959 1 1 74 GLU O O -10.731 -17.705 -12.284 1.00 . A A . 134 GLU O 1 1
18 34960 1 1 74 GLU OE1 O -7.250 -18.989 -7.474 1.00 . A A . 134 GLU OE1 1 1
18 34961 1 1 74 GLU OE2 O -9.147 -20.052 -7.789 1.00 . A A . 134 GLU OE2 1 1
18 34962 1 1 75 ILE C C -10.691 -20.660 -12.945 1.00 . A A . 135 ILE C 1 1
18 34963 1 1 75 ILE CA C -9.608 -19.861 -13.686 1.00 . A A . 135 ILE CA 1 1
18 34964 1 1 75 ILE CB C -8.582 -20.808 -14.361 1.00 . A A . 135 ILE CB 1 1
18 34965 1 1 75 ILE CD1 C -8.189 -22.375 -16.323 1.00 . A A . 135 ILE CD1 1 1
18 34966 1 1 75 ILE CG1 C -9.196 -21.555 -15.549 1.00 . A A . 135 ILE CG1 1 1
18 34967 1 1 75 ILE CG2 C -8.015 -21.791 -13.351 1.00 . A A . 135 ILE CG2 1 1
18 34968 1 1 75 ILE H H -7.961 -19.085 -12.623 1.00 . A A . 135 ILE H 1 1
18 34969 1 1 75 ILE HA H -10.081 -19.271 -14.456 1.00 . A A . 135 ILE HA 1 1
18 34970 1 1 75 ILE HB H -7.764 -20.202 -14.721 1.00 . A A . 135 ILE HB 1 1
18 34971 1 1 75 ILE HD11 H -8.685 -22.873 -17.143 1.00 . A A . 135 ILE HD11 1 1
18 34972 1 1 75 ILE HD12 H -7.745 -23.111 -15.669 1.00 . A A . 135 ILE HD12 1 1
18 34973 1 1 75 ILE HD13 H -7.420 -21.725 -16.710 1.00 . A A . 135 ILE HD13 1 1
18 34974 1 1 75 ILE HG12 H -9.959 -22.231 -15.187 1.00 . A A . 135 ILE HG12 1 1
18 34975 1 1 75 ILE HG13 H -9.640 -20.842 -16.229 1.00 . A A . 135 ILE HG13 1 1
18 34976 1 1 75 ILE HG21 H -7.293 -22.429 -13.841 1.00 . A A . 135 ILE HG21 1 1
18 34977 1 1 75 ILE HG22 H -8.814 -22.394 -12.949 1.00 . A A . 135 ILE HG22 1 1
18 34978 1 1 75 ILE HG23 H -7.533 -21.249 -12.552 1.00 . A A . 135 ILE HG23 1 1
18 34979 1 1 75 ILE N N -8.917 -18.950 -12.784 1.00 . A A . 135 ILE N 1 1
18 34980 1 1 75 ILE O O -11.341 -20.143 -12.037 1.00 . A A . 135 ILE O 1 1
18 34981 1 1 76 ARG C C -12.207 -23.965 -13.640 1.00 . A A . 136 ARG C 1 1
18 34982 1 1 76 ARG CA C -12.257 -22.494 -13.251 1.00 . A A . 136 ARG CA 1 1
18 34983 1 1 76 ARG CB C -13.266 -21.764 -14.134 1.00 . A A . 136 ARG CB 1 1
18 34984 1 1 76 ARG CD C -13.810 -20.841 -16.411 1.00 . A A . 136 ARG CD 1 1
18 34985 1 1 76 ARG CG C -12.734 -21.449 -15.526 1.00 . A A . 136 ARG CG 1 1
18 34986 1 1 76 ARG CZ C -16.072 -21.395 -17.206 1.00 . A A . 136 ARG CZ 1 1
18 34987 1 1 76 ARG H H -10.269 -22.348 -13.916 1.00 . A A . 136 ARG H 1 1
18 34988 1 1 76 ARG HA H -12.558 -22.407 -12.217 1.00 . A A . 136 ARG HA 1 1
18 34989 1 1 76 ARG HB2 H -14.141 -22.383 -14.241 1.00 . A A . 136 ARG HB2 1 1
18 34990 1 1 76 ARG HB3 H -13.543 -20.836 -13.658 1.00 . A A . 136 ARG HB3 1 1
18 34991 1 1 76 ARG HD2 H -14.117 -19.897 -15.988 1.00 . A A . 136 ARG HD2 1 1
18 34992 1 1 76 ARG HD3 H -13.397 -20.677 -17.396 1.00 . A A . 136 ARG HD3 1 1
18 34993 1 1 76 ARG HE H -14.939 -22.578 -16.068 1.00 . A A . 136 ARG HE 1 1
18 34994 1 1 76 ARG HG2 H -11.912 -20.750 -15.439 1.00 . A A . 136 ARG HG2 1 1
18 34995 1 1 76 ARG HG3 H -12.382 -22.363 -15.980 1.00 . A A . 136 ARG HG3 1 1
18 34996 1 1 76 ARG HH11 H -15.382 -19.596 -17.820 1.00 . A A . 136 ARG HH11 1 1
18 34997 1 1 76 ARG HH12 H -16.978 -20.003 -18.358 1.00 . A A . 136 ARG HH12 1 1
18 34998 1 1 76 ARG HH21 H -17.033 -23.118 -16.770 1.00 . A A . 136 ARG HH21 1 1
18 34999 1 1 76 ARG HH22 H -17.916 -22.004 -17.761 1.00 . A A . 136 ARG HH22 1 1
18 35000 1 1 76 ARG N N -10.950 -21.879 -13.403 1.00 . A A . 136 ARG N 1 1
18 35001 1 1 76 ARG NE N -14.975 -21.713 -16.525 1.00 . A A . 136 ARG NE 1 1
18 35002 1 1 76 ARG NH1 N -16.150 -20.236 -17.847 1.00 . A A . 136 ARG NH1 1 1
18 35003 1 1 76 ARG NH2 N -17.091 -22.242 -17.249 1.00 . A A . 136 ARG NH2 1 1
18 35004 1 1 76 ARG O O -11.841 -24.299 -14.766 1.00 . A A . 136 ARG O 1 1
18 35005 1 1 77 ASN C C -11.115 -26.736 -13.159 1.00 . A A . 137 ASN C 1 1
18 35006 1 1 77 ASN CA C -12.549 -26.277 -12.964 1.00 . A A . 137 ASN CA 1 1
18 35007 1 1 77 ASN CB C -13.392 -26.629 -14.194 1.00 . A A . 137 ASN CB 1 1
18 35008 1 1 77 ASN CG C -14.882 -26.530 -13.928 1.00 . A A . 137 ASN CG 1 1
18 35009 1 1 77 ASN H H -12.839 -24.516 -11.822 1.00 . A A . 137 ASN H 1 1
18 35010 1 1 77 ASN HA H -12.958 -26.775 -12.097 1.00 . A A . 137 ASN HA 1 1
18 35011 1 1 77 ASN HB2 H -13.144 -25.954 -14.999 1.00 . A A . 137 ASN HB2 1 1
18 35012 1 1 77 ASN HB3 H -13.168 -27.642 -14.495 1.00 . A A . 137 ASN HB3 1 1
18 35013 1 1 77 ASN HD21 H -14.582 -25.124 -12.555 1.00 . A A . 137 ASN HD21 1 1
18 35014 1 1 77 ASN HD22 H -16.227 -25.575 -12.822 1.00 . A A . 137 ASN HD22 1 1
18 35015 1 1 77 ASN N N -12.571 -24.841 -12.708 1.00 . A A . 137 ASN N 1 1
18 35016 1 1 77 ASN ND2 N -15.269 -25.654 -13.009 1.00 . A A . 137 ASN ND2 1 1
18 35017 1 1 77 ASN O O -10.717 -27.144 -14.250 1.00 . A A . 137 ASN O 1 1
18 35018 1 1 77 ASN OD1 O -15.679 -27.236 -14.546 1.00 . A A . 137 ASN OD1 1 1
18 35019 1 1 78 GLY C C -8.283 -25.620 -11.228 1.00 . A A . 138 GLY C 1 1
18 35020 1 1 78 GLY CA C -8.896 -26.555 -12.241 1.00 . A A . 138 GLY CA 1 1
18 35021 1 1 78 GLY H H -10.735 -26.421 -11.230 1.00 . A A . 138 GLY H 1 1
18 35022 1 1 78 GLY HA2 H -8.502 -27.544 -12.091 1.00 . A A . 138 GLY HA2 1 1
18 35023 1 1 78 GLY HA3 H -8.641 -26.221 -13.234 1.00 . A A . 138 GLY HA3 1 1
18 35024 1 1 78 GLY N N -10.332 -26.586 -12.106 1.00 . A A . 138 GLY N 1 1
18 35025 1 1 78 GLY O O -8.663 -25.649 -10.057 1.00 . A A . 138 GLY O 1 1
18 35026 1 1 79 GLN C C -5.654 -23.016 -11.495 1.00 . A A . 139 GLN C 1 1
18 35027 1 1 79 GLN CA C -6.824 -23.715 -10.829 1.00 . A A . 139 GLN CA 1 1
18 35028 1 1 79 GLN CB C -6.389 -24.286 -9.481 1.00 . A A . 139 GLN CB 1 1
18 35029 1 1 79 GLN CD C -4.758 -25.740 -8.210 1.00 . A A . 139 GLN CD 1 1
18 35030 1 1 79 GLN CG C -5.174 -25.200 -9.564 1.00 . A A . 139 GLN CG 1 1
18 35031 1 1 79 GLN H H -7.068 -24.832 -12.610 1.00 . A A . 139 GLN H 1 1
18 35032 1 1 79 GLN HA H -7.602 -22.985 -10.664 1.00 . A A . 139 GLN HA 1 1
18 35033 1 1 79 GLN HB2 H -6.157 -23.470 -8.814 1.00 . A A . 139 GLN HB2 1 1
18 35034 1 1 79 GLN HB3 H -7.211 -24.853 -9.072 1.00 . A A . 139 GLN HB3 1 1
18 35035 1 1 79 GLN HE21 H -4.095 -27.415 -9.052 1.00 . A A . 139 GLN HE21 1 1
18 35036 1 1 79 GLN HE22 H -3.924 -27.319 -7.335 1.00 . A A . 139 GLN HE22 1 1
18 35037 1 1 79 GLN HG2 H -5.411 -26.033 -10.209 1.00 . A A . 139 GLN HG2 1 1
18 35038 1 1 79 GLN HG3 H -4.350 -24.644 -9.982 1.00 . A A . 139 GLN HG3 1 1
18 35039 1 1 79 GLN N N -7.369 -24.766 -11.679 1.00 . A A . 139 GLN N 1 1
18 35040 1 1 79 GLN NE2 N -4.203 -26.946 -8.197 1.00 . A A . 139 GLN NE2 1 1
18 35041 1 1 79 GLN O O -5.110 -23.485 -12.495 1.00 . A A . 139 GLN O 1 1
18 35042 1 1 79 GLN OE1 O -4.931 -25.079 -7.185 1.00 . A A . 139 GLN OE1 1 1
18 35043 1 1 80 ILE C C -3.024 -21.056 -10.527 1.00 . A A . 140 ILE C 1 1
18 35044 1 1 80 ILE CA C -4.224 -21.056 -11.463 1.00 . A A . 140 ILE CA 1 1
18 35045 1 1 80 ILE CB C -4.727 -19.621 -11.690 1.00 . A A . 140 ILE CB 1 1
18 35046 1 1 80 ILE CD1 C -5.989 -18.176 -13.357 1.00 . A A . 140 ILE CD1 1 1
18 35047 1 1 80 ILE CG1 C -5.229 -19.462 -13.121 1.00 . A A . 140 ILE CG1 1 1
18 35048 1 1 80 ILE CG2 C -3.649 -18.594 -11.377 1.00 . A A . 140 ILE CG2 1 1
18 35049 1 1 80 ILE H H -5.764 -21.579 -10.127 1.00 . A A . 140 ILE H 1 1
18 35050 1 1 80 ILE HA H -3.926 -21.467 -12.416 1.00 . A A . 140 ILE HA 1 1
18 35051 1 1 80 ILE HB H -5.549 -19.454 -11.018 1.00 . A A . 140 ILE HB 1 1
18 35052 1 1 80 ILE HD11 H -6.362 -18.160 -14.369 1.00 . A A . 140 ILE HD11 1 1
18 35053 1 1 80 ILE HD12 H -5.332 -17.334 -13.200 1.00 . A A . 140 ILE HD12 1 1
18 35054 1 1 80 ILE HD13 H -6.819 -18.118 -12.667 1.00 . A A . 140 ILE HD13 1 1
18 35055 1 1 80 ILE HG12 H -4.386 -19.477 -13.796 1.00 . A A . 140 ILE HG12 1 1
18 35056 1 1 80 ILE HG13 H -5.886 -20.287 -13.354 1.00 . A A . 140 ILE HG13 1 1
18 35057 1 1 80 ILE HG21 H -2.741 -18.854 -11.898 1.00 . A A . 140 ILE HG21 1 1
18 35058 1 1 80 ILE HG22 H -3.464 -18.582 -10.313 1.00 . A A . 140 ILE HG22 1 1
18 35059 1 1 80 ILE HG23 H -3.981 -17.617 -11.695 1.00 . A A . 140 ILE HG23 1 1
18 35060 1 1 80 ILE N N -5.290 -21.879 -10.929 1.00 . A A . 140 ILE N 1 1
18 35061 1 1 80 ILE O O -3.172 -21.025 -9.305 1.00 . A A . 140 ILE O 1 1
18 35062 1 1 81 ASP C C 0.276 -20.174 -10.322 1.00 . A A . 141 ASP C 1 1
18 35063 1 1 81 ASP CA C -0.630 -21.390 -10.352 1.00 . A A . 141 ASP CA 1 1
18 35064 1 1 81 ASP CB C 0.120 -22.581 -10.946 1.00 . A A . 141 ASP CB 1 1
18 35065 1 1 81 ASP CG C -0.782 -23.780 -11.167 1.00 . A A . 141 ASP CG 1 1
18 35066 1 1 81 ASP H H -1.797 -21.063 -12.089 1.00 . A A . 141 ASP H 1 1
18 35067 1 1 81 ASP HA H -0.919 -21.627 -9.338 1.00 . A A . 141 ASP HA 1 1
18 35068 1 1 81 ASP HB2 H 0.546 -22.294 -11.896 1.00 . A A . 141 ASP HB2 1 1
18 35069 1 1 81 ASP HB3 H 0.912 -22.869 -10.274 1.00 . A A . 141 ASP HB3 1 1
18 35070 1 1 81 ASP N N -1.842 -21.127 -11.115 1.00 . A A . 141 ASP N 1 1
18 35071 1 1 81 ASP O O 1.085 -19.955 -11.225 1.00 . A A . 141 ASP O 1 1
18 35072 1 1 81 ASP OD1 O -1.108 -24.470 -10.178 1.00 . A A . 141 ASP OD1 1 1
18 35073 1 1 81 ASP OD2 O -1.161 -24.029 -12.331 1.00 . A A . 141 ASP OD2 1 1
18 35074 1 1 82 VAL C C 2.152 -18.665 -7.998 1.00 . A A . 142 VAL C 1 1
18 35075 1 1 82 VAL CA C 1.052 -18.295 -8.999 1.00 . A A . 142 VAL CA 1 1
18 35076 1 1 82 VAL CB C 0.292 -17.041 -8.502 1.00 . A A . 142 VAL CB 1 1
18 35077 1 1 82 VAL CG1 C -1.023 -17.418 -7.840 1.00 . A A . 142 VAL CG1 1 1
18 35078 1 1 82 VAL CG2 C 1.155 -16.233 -7.550 1.00 . A A . 142 VAL CG2 1 1
18 35079 1 1 82 VAL H H -0.562 -19.597 -8.608 1.00 . A A . 142 VAL H 1 1
18 35080 1 1 82 VAL HA H 1.514 -18.054 -9.926 1.00 . A A . 142 VAL HA 1 1
18 35081 1 1 82 VAL HB H 0.069 -16.422 -9.359 1.00 . A A . 142 VAL HB 1 1
18 35082 1 1 82 VAL HG11 H -1.618 -18.003 -8.526 1.00 . A A . 142 VAL HG11 1 1
18 35083 1 1 82 VAL HG12 H -1.560 -16.522 -7.571 1.00 . A A . 142 VAL HG12 1 1
18 35084 1 1 82 VAL HG13 H -0.823 -17.998 -6.951 1.00 . A A . 142 VAL HG13 1 1
18 35085 1 1 82 VAL HG21 H 2.082 -15.972 -8.038 1.00 . A A . 142 VAL HG21 1 1
18 35086 1 1 82 VAL HG22 H 1.363 -16.821 -6.668 1.00 . A A . 142 VAL HG22 1 1
18 35087 1 1 82 VAL HG23 H 0.630 -15.333 -7.268 1.00 . A A . 142 VAL HG23 1 1
18 35088 1 1 82 VAL N N 0.150 -19.403 -9.253 1.00 . A A . 142 VAL N 1 1
18 35089 1 1 82 VAL O O 3.322 -18.388 -8.245 1.00 . A A . 142 VAL O 1 1
18 35090 1 1 83 PRO C C 3.988 -18.968 -5.731 1.00 . A A . 143 PRO C 1 1
18 35091 1 1 83 PRO CA C 2.488 -19.142 -5.572 1.00 . A A . 143 PRO CA 1 1
18 35092 1 1 83 PRO CB C 2.135 -20.479 -4.943 1.00 . A A . 143 PRO CB 1 1
18 35093 1 1 83 PRO CD C 0.516 -19.956 -6.652 1.00 . A A . 143 PRO CD 1 1
18 35094 1 1 83 PRO CG C 0.700 -20.670 -5.326 1.00 . A A . 143 PRO CG 1 1
18 35095 1 1 83 PRO HA H 2.103 -18.344 -4.955 1.00 . A A . 143 PRO HA 1 1
18 35096 1 1 83 PRO HB2 H 2.763 -21.255 -5.355 1.00 . A A . 143 PRO HB2 1 1
18 35097 1 1 83 PRO HB3 H 2.262 -20.428 -3.871 1.00 . A A . 143 PRO HB3 1 1
18 35098 1 1 83 PRO HD2 H 0.371 -20.664 -7.451 1.00 . A A . 143 PRO HD2 1 1
18 35099 1 1 83 PRO HD3 H -0.303 -19.259 -6.616 1.00 . A A . 143 PRO HD3 1 1
18 35100 1 1 83 PRO HG2 H 0.487 -21.722 -5.438 1.00 . A A . 143 PRO HG2 1 1
18 35101 1 1 83 PRO HG3 H 0.060 -20.235 -4.574 1.00 . A A . 143 PRO HG3 1 1
18 35102 1 1 83 PRO N N 1.763 -19.229 -6.838 1.00 . A A . 143 PRO N 1 1
18 35103 1 1 83 PRO O O 4.782 -19.819 -5.328 1.00 . A A . 143 PRO O 1 1
18 35104 1 1 84 GLY C C 5.944 -15.951 -6.473 1.00 . A A . 144 GLY C 1 1
18 35105 1 1 84 GLY CA C 5.753 -17.452 -6.373 1.00 . A A . 144 GLY CA 1 1
18 35106 1 1 84 GLY H H 3.662 -17.233 -6.647 1.00 . A A . 144 GLY H 1 1
18 35107 1 1 84 GLY HA2 H 6.263 -17.811 -5.492 1.00 . A A . 144 GLY HA2 1 1
18 35108 1 1 84 GLY HA3 H 6.187 -17.918 -7.244 1.00 . A A . 144 GLY HA3 1 1
18 35109 1 1 84 GLY N N 4.357 -17.829 -6.289 1.00 . A A . 144 GLY N 1 1
18 35110 1 1 84 GLY O O 7.035 -15.441 -6.211 1.00 . A A . 144 GLY O 1 1
18 35111 1 1 85 GLY C C 4.121 -13.214 -8.036 1.00 . A A . 145 GLY C 1 1
18 35112 1 1 85 GLY CA C 4.954 -13.793 -6.910 1.00 . A A . 145 GLY CA 1 1
18 35113 1 1 85 GLY H H 4.041 -15.699 -7.062 1.00 . A A . 145 GLY H 1 1
18 35114 1 1 85 GLY HA2 H 4.605 -13.384 -5.973 1.00 . A A . 145 GLY HA2 1 1
18 35115 1 1 85 GLY HA3 H 5.984 -13.503 -7.054 1.00 . A A . 145 GLY HA3 1 1
18 35116 1 1 85 GLY N N 4.881 -15.240 -6.841 1.00 . A A . 145 GLY N 1 1
18 35117 1 1 85 GLY O O 4.290 -13.587 -9.197 1.00 . A A . 145 GLY O 1 1
18 35118 1 1 86 ILE C C 2.738 -10.063 -8.610 1.00 . A A . 146 ILE C 1 1
18 35119 1 1 86 ILE CA C 2.455 -11.560 -8.688 1.00 . A A . 146 ILE CA 1 1
18 35120 1 1 86 ILE CB C 0.938 -11.805 -8.506 1.00 . A A . 146 ILE CB 1 1
18 35121 1 1 86 ILE CD1 C 0.741 -13.813 -10.076 1.00 . A A . 146 ILE CD1 1 1
18 35122 1 1 86 ILE CG1 C 0.619 -13.297 -8.654 1.00 . A A . 146 ILE CG1 1 1
18 35123 1 1 86 ILE CG2 C 0.140 -10.987 -9.510 1.00 . A A . 146 ILE CG2 1 1
18 35124 1 1 86 ILE H H 3.130 -12.055 -6.745 1.00 . A A . 146 ILE H 1 1
18 35125 1 1 86 ILE HA H 2.744 -11.921 -9.664 1.00 . A A . 146 ILE HA 1 1
18 35126 1 1 86 ILE HB H 0.656 -11.479 -7.515 1.00 . A A . 146 ILE HB 1 1
18 35127 1 1 86 ILE HD11 H -0.031 -13.368 -10.688 1.00 . A A . 146 ILE HD11 1 1
18 35128 1 1 86 ILE HD12 H 0.627 -14.887 -10.081 1.00 . A A . 146 ILE HD12 1 1
18 35129 1 1 86 ILE HD13 H 1.710 -13.552 -10.476 1.00 . A A . 146 ILE HD13 1 1
18 35130 1 1 86 ILE HG12 H 1.302 -13.864 -8.039 1.00 . A A . 146 ILE HG12 1 1
18 35131 1 1 86 ILE HG13 H -0.393 -13.481 -8.321 1.00 . A A . 146 ILE HG13 1 1
18 35132 1 1 86 ILE HG21 H 0.345 -11.343 -10.510 1.00 . A A . 146 ILE HG21 1 1
18 35133 1 1 86 ILE HG22 H 0.423 -9.947 -9.434 1.00 . A A . 146 ILE HG22 1 1
18 35134 1 1 86 ILE HG23 H -0.915 -11.089 -9.301 1.00 . A A . 146 ILE HG23 1 1
18 35135 1 1 86 ILE N N 3.239 -12.282 -7.692 1.00 . A A . 146 ILE N 1 1
18 35136 1 1 86 ILE O O 2.023 -9.320 -7.943 1.00 . A A . 146 ILE O 1 1
18 35137 1 1 87 LEU C C 4.298 -7.810 -10.880 1.00 . A A . 147 LEU C 1 1
18 35138 1 1 87 LEU CA C 4.085 -8.203 -9.420 1.00 . A A . 147 LEU CA 1 1
18 35139 1 1 87 LEU CB C 5.319 -7.852 -8.580 1.00 . A A . 147 LEU CB 1 1
18 35140 1 1 87 LEU CD1 C 7.307 -8.308 -10.049 1.00 . A A . 147 LEU CD1 1 1
18 35141 1 1 87 LEU CD2 C 7.456 -8.698 -7.586 1.00 . A A . 147 LEU CD2 1 1
18 35142 1 1 87 LEU CG C 6.546 -8.742 -8.803 1.00 . A A . 147 LEU CG 1 1
18 35143 1 1 87 LEU H H 4.354 -10.274 -9.768 1.00 . A A . 147 LEU H 1 1
18 35144 1 1 87 LEU HA H 3.237 -7.659 -9.035 1.00 . A A . 147 LEU HA 1 1
18 35145 1 1 87 LEU HB2 H 5.598 -6.832 -8.800 1.00 . A A . 147 LEU HB2 1 1
18 35146 1 1 87 LEU HB3 H 5.046 -7.912 -7.536 1.00 . A A . 147 LEU HB3 1 1
18 35147 1 1 87 LEU HD11 H 8.142 -8.974 -10.212 1.00 . A A . 147 LEU HD11 1 1
18 35148 1 1 87 LEU HD12 H 7.671 -7.301 -9.916 1.00 . A A . 147 LEU HD12 1 1
18 35149 1 1 87 LEU HD13 H 6.648 -8.342 -10.904 1.00 . A A . 147 LEU HD13 1 1
18 35150 1 1 87 LEU HD21 H 6.932 -9.099 -6.731 1.00 . A A . 147 LEU HD21 1 1
18 35151 1 1 87 LEU HD22 H 7.741 -7.676 -7.388 1.00 . A A . 147 LEU HD22 1 1
18 35152 1 1 87 LEU HD23 H 8.340 -9.288 -7.775 1.00 . A A . 147 LEU HD23 1 1
18 35153 1 1 87 LEU HG H 6.224 -9.763 -8.944 1.00 . A A . 147 LEU HG 1 1
18 35154 1 1 87 LEU N N 3.782 -9.626 -9.307 1.00 . A A . 147 LEU N 1 1
18 35155 1 1 87 LEU O O 4.330 -8.671 -11.758 1.00 . A A . 147 LEU O 1 1
18 35156 1 1 88 PHE C C 5.720 -6.874 -13.209 1.00 . A A . 148 PHE C 1 1
18 35157 1 1 88 PHE CA C 4.684 -6.014 -12.491 1.00 . A A . 148 PHE CA 1 1
18 35158 1 1 88 PHE CB C 5.137 -4.548 -12.452 1.00 . A A . 148 PHE CB 1 1
18 35159 1 1 88 PHE CD1 C 5.506 -3.977 -14.877 1.00 . A A . 148 PHE CD1 1 1
18 35160 1 1 88 PHE CD2 C 7.376 -3.914 -13.399 1.00 . A A . 148 PHE CD2 1 1
18 35161 1 1 88 PHE CE1 C 6.323 -3.602 -15.929 1.00 . A A . 148 PHE CE1 1 1
18 35162 1 1 88 PHE CE2 C 8.195 -3.539 -14.445 1.00 . A A . 148 PHE CE2 1 1
18 35163 1 1 88 PHE CG C 6.023 -4.139 -13.601 1.00 . A A . 148 PHE CG 1 1
18 35164 1 1 88 PHE CZ C 7.670 -3.383 -15.712 1.00 . A A . 148 PHE CZ 1 1
18 35165 1 1 88 PHE H H 4.385 -5.868 -10.395 1.00 . A A . 148 PHE H 1 1
18 35166 1 1 88 PHE HA H 3.753 -6.076 -13.034 1.00 . A A . 148 PHE HA 1 1
18 35167 1 1 88 PHE HB2 H 4.264 -3.911 -12.468 1.00 . A A . 148 PHE HB2 1 1
18 35168 1 1 88 PHE HB3 H 5.681 -4.376 -11.539 1.00 . A A . 148 PHE HB3 1 1
18 35169 1 1 88 PHE HD1 H 4.453 -4.147 -15.048 1.00 . A A . 148 PHE HD1 1 1
18 35170 1 1 88 PHE HD2 H 7.789 -4.036 -12.409 1.00 . A A . 148 PHE HD2 1 1
18 35171 1 1 88 PHE HE1 H 5.909 -3.480 -16.918 1.00 . A A . 148 PHE HE1 1 1
18 35172 1 1 88 PHE HE2 H 9.247 -3.369 -14.272 1.00 . A A . 148 PHE HE2 1 1
18 35173 1 1 88 PHE HZ H 8.310 -3.092 -16.531 1.00 . A A . 148 PHE HZ 1 1
18 35174 1 1 88 PHE N N 4.442 -6.509 -11.136 1.00 . A A . 148 PHE N 1 1
18 35175 1 1 88 PHE O O 6.875 -6.952 -12.793 1.00 . A A . 148 PHE O 1 1
18 35176 1 1 89 GLY C C 6.128 -9.831 -14.584 1.00 . A A . 149 GLY C 1 1
18 35177 1 1 89 GLY CA C 6.175 -8.385 -15.041 1.00 . A A . 149 GLY CA 1 1
18 35178 1 1 89 GLY H H 4.364 -7.414 -14.573 1.00 . A A . 149 GLY H 1 1
18 35179 1 1 89 GLY HA2 H 5.899 -8.341 -16.085 1.00 . A A . 149 GLY HA2 1 1
18 35180 1 1 89 GLY HA3 H 7.178 -8.019 -14.932 1.00 . A A . 149 GLY HA3 1 1
18 35181 1 1 89 GLY N N 5.289 -7.525 -14.286 1.00 . A A . 149 GLY N 1 1
18 35182 1 1 89 GLY O O 7.121 -10.551 -14.687 1.00 . A A . 149 GLY O 1 1
18 35183 1 1 90 ALA C C 3.800 -12.370 -14.607 1.00 . A A . 150 ALA C 1 1
18 35184 1 1 90 ALA CA C 4.782 -11.655 -13.684 1.00 . A A . 150 ALA CA 1 1
18 35185 1 1 90 ALA CB C 4.311 -11.723 -12.237 1.00 . A A . 150 ALA CB 1 1
18 35186 1 1 90 ALA H H 4.221 -9.636 -14.005 1.00 . A A . 150 ALA H 1 1
18 35187 1 1 90 ALA HA H 5.736 -12.153 -13.753 1.00 . A A . 150 ALA HA 1 1
18 35188 1 1 90 ALA HB1 H 4.936 -11.090 -11.623 1.00 . A A . 150 ALA HB1 1 1
18 35189 1 1 90 ALA HB2 H 4.377 -12.742 -11.886 1.00 . A A . 150 ALA HB2 1 1
18 35190 1 1 90 ALA HB3 H 3.287 -11.387 -12.175 1.00 . A A . 150 ALA HB3 1 1
18 35191 1 1 90 ALA N N 4.971 -10.262 -14.089 1.00 . A A . 150 ALA N 1 1
18 35192 1 1 90 ALA O O 3.444 -11.847 -15.661 1.00 . A A . 150 ALA O 1 1
18 35193 1 1 91 THR C C 2.324 -15.798 -14.458 1.00 . A A . 151 THR C 1 1
18 35194 1 1 91 THR CA C 2.599 -14.440 -15.101 1.00 . A A . 151 THR CA 1 1
18 35195 1 1 91 THR CB C 3.307 -14.659 -16.449 1.00 . A A . 151 THR CB 1 1
18 35196 1 1 91 THR CG2 C 4.727 -15.125 -16.230 1.00 . A A . 151 THR CG2 1 1
18 35197 1 1 91 THR H H 3.660 -13.918 -13.340 1.00 . A A . 151 THR H 1 1
18 35198 1 1 91 THR HA H 1.658 -13.944 -15.288 1.00 . A A . 151 THR HA 1 1
18 35199 1 1 91 THR HB H 3.334 -13.718 -16.976 1.00 . A A . 151 THR HB 1 1
18 35200 1 1 91 THR HG1 H 2.477 -15.283 -18.126 1.00 . A A . 151 THR HG1 1 1
18 35201 1 1 91 THR HG21 H 5.266 -14.372 -15.676 1.00 . A A . 151 THR HG21 1 1
18 35202 1 1 91 THR HG22 H 5.203 -15.286 -17.186 1.00 . A A . 151 THR HG22 1 1
18 35203 1 1 91 THR HG23 H 4.717 -16.048 -15.671 1.00 . A A . 151 THR HG23 1 1
18 35204 1 1 91 THR N N 3.397 -13.583 -14.223 1.00 . A A . 151 THR N 1 1
18 35205 1 1 91 THR O O 2.983 -16.182 -13.491 1.00 . A A . 151 THR O 1 1
18 35206 1 1 91 THR OG1 O 2.602 -15.624 -17.238 1.00 . A A . 151 THR OG1 1 1
18 35207 1 1 92 ILE C C 0.755 -18.865 -15.486 1.00 . A A . 152 ILE C 1 1
18 35208 1 1 92 ILE CA C 0.914 -17.788 -14.417 1.00 . A A . 152 ILE CA 1 1
18 35209 1 1 92 ILE CB C -0.425 -17.643 -13.677 1.00 . A A . 152 ILE CB 1 1
18 35210 1 1 92 ILE CD1 C -2.703 -16.501 -13.822 1.00 . A A . 152 ILE CD1 1 1
18 35211 1 1 92 ILE CG1 C -1.394 -16.806 -14.516 1.00 . A A . 152 ILE CG1 1 1
18 35212 1 1 92 ILE CG2 C -0.207 -17.029 -12.304 1.00 . A A . 152 ILE CG2 1 1
18 35213 1 1 92 ILE H H 0.873 -16.180 -15.787 1.00 . A A . 152 ILE H 1 1
18 35214 1 1 92 ILE HA H 1.662 -18.102 -13.708 1.00 . A A . 152 ILE HA 1 1
18 35215 1 1 92 ILE HB H -0.839 -18.630 -13.542 1.00 . A A . 152 ILE HB 1 1
18 35216 1 1 92 ILE HD11 H -3.259 -17.417 -13.682 1.00 . A A . 152 ILE HD11 1 1
18 35217 1 1 92 ILE HD12 H -3.279 -15.817 -14.425 1.00 . A A . 152 ILE HD12 1 1
18 35218 1 1 92 ILE HD13 H -2.502 -16.052 -12.859 1.00 . A A . 152 ILE HD13 1 1
18 35219 1 1 92 ILE HG12 H -0.925 -15.867 -14.763 1.00 . A A . 152 ILE HG12 1 1
18 35220 1 1 92 ILE HG13 H -1.619 -17.340 -15.427 1.00 . A A . 152 ILE HG13 1 1
18 35221 1 1 92 ILE HG21 H -1.162 -16.867 -11.826 1.00 . A A . 152 ILE HG21 1 1
18 35222 1 1 92 ILE HG22 H 0.310 -16.087 -12.408 1.00 . A A . 152 ILE HG22 1 1
18 35223 1 1 92 ILE HG23 H 0.386 -17.701 -11.700 1.00 . A A . 152 ILE HG23 1 1
18 35224 1 1 92 ILE N N 1.337 -16.516 -14.993 1.00 . A A . 152 ILE N 1 1
18 35225 1 1 92 ILE O O 0.772 -18.577 -16.682 1.00 . A A . 152 ILE O 1 1
18 35226 1 1 93 SER C C -1.270 -21.707 -15.408 1.00 . A A . 153 SER C 1 1
18 35227 1 1 93 SER CA C 0.055 -21.157 -15.912 1.00 . A A . 153 SER CA 1 1
18 35228 1 1 93 SER CB C 1.075 -22.288 -16.007 1.00 . A A . 153 SER CB 1 1
18 35229 1 1 93 SER H H 0.670 -20.294 -14.088 1.00 . A A . 153 SER H 1 1
18 35230 1 1 93 SER HA H -0.095 -20.733 -16.894 1.00 . A A . 153 SER HA 1 1
18 35231 1 1 93 SER HB2 H 0.641 -23.110 -16.553 1.00 . A A . 153 SER HB2 1 1
18 35232 1 1 93 SER HB3 H 1.952 -21.935 -16.526 1.00 . A A . 153 SER HB3 1 1
18 35233 1 1 93 SER HG H 1.586 -23.696 -14.746 1.00 . A A . 153 SER HG 1 1
18 35234 1 1 93 SER N N 0.539 -20.099 -15.038 1.00 . A A . 153 SER N 1 1
18 35235 1 1 93 SER O O -1.451 -21.932 -14.209 1.00 . A A . 153 SER O 1 1
18 35236 1 1 93 SER OG O 1.451 -22.746 -14.720 1.00 . A A . 153 SER OG 1 1
18 35237 1 1 94 PHE C C -3.321 -24.071 -16.008 1.00 . A A . 154 PHE C 1 1
18 35238 1 1 94 PHE CA C -3.459 -22.558 -16.016 1.00 . A A . 154 PHE CA 1 1
18 35239 1 1 94 PHE CB C -4.515 -22.140 -17.036 1.00 . A A . 154 PHE CB 1 1
18 35240 1 1 94 PHE CD1 C -4.451 -19.751 -16.266 1.00 . A A . 154 PHE CD1 1 1
18 35241 1 1 94 PHE CD2 C -4.649 -20.188 -18.600 1.00 . A A . 154 PHE CD2 1 1
18 35242 1 1 94 PHE CE1 C -4.472 -18.394 -16.513 1.00 . A A . 154 PHE CE1 1 1
18 35243 1 1 94 PHE CE2 C -4.672 -18.831 -18.854 1.00 . A A . 154 PHE CE2 1 1
18 35244 1 1 94 PHE CG C -4.540 -20.663 -17.305 1.00 . A A . 154 PHE CG 1 1
18 35245 1 1 94 PHE CZ C -4.584 -17.933 -17.809 1.00 . A A . 154 PHE CZ 1 1
18 35246 1 1 94 PHE H H -1.994 -21.692 -17.265 1.00 . A A . 154 PHE H 1 1
18 35247 1 1 94 PHE HA H -3.762 -22.226 -15.033 1.00 . A A . 154 PHE HA 1 1
18 35248 1 1 94 PHE HB2 H -4.316 -22.641 -17.972 1.00 . A A . 154 PHE HB2 1 1
18 35249 1 1 94 PHE HB3 H -5.490 -22.432 -16.677 1.00 . A A . 154 PHE HB3 1 1
18 35250 1 1 94 PHE HD1 H -4.362 -20.111 -15.250 1.00 . A A . 154 PHE HD1 1 1
18 35251 1 1 94 PHE HD2 H -4.720 -20.890 -19.417 1.00 . A A . 154 PHE HD2 1 1
18 35252 1 1 94 PHE HE1 H -4.403 -17.694 -15.694 1.00 . A A . 154 PHE HE1 1 1
18 35253 1 1 94 PHE HE2 H -4.757 -18.473 -19.869 1.00 . A A . 154 PHE HE2 1 1
18 35254 1 1 94 PHE HZ H -4.602 -16.872 -18.005 1.00 . A A . 154 PHE HZ 1 1
18 35255 1 1 94 PHE N N -2.186 -21.936 -16.336 1.00 . A A . 154 PHE N 1 1
18 35256 1 1 94 PHE O O -2.690 -24.650 -16.894 1.00 . A A . 154 PHE O 1 1
18 35257 1 1 95 SER C C -5.337 -26.616 -14.480 1.00 . A A . 155 SER C 1 1
18 35258 1 1 95 SER CA C -3.977 -26.159 -14.976 1.00 . A A . 155 SER CA 1 1
18 35259 1 1 95 SER CB C -2.871 -26.706 -14.076 1.00 . A A . 155 SER CB 1 1
18 35260 1 1 95 SER H H -4.368 -24.195 -14.309 1.00 . A A . 155 SER H 1 1
18 35261 1 1 95 SER HA H -3.830 -26.526 -15.980 1.00 . A A . 155 SER HA 1 1
18 35262 1 1 95 SER HB2 H -1.911 -26.403 -14.467 1.00 . A A . 155 SER HB2 1 1
18 35263 1 1 95 SER HB3 H -2.994 -26.314 -13.077 1.00 . A A . 155 SER HB3 1 1
18 35264 1 1 95 SER HG H -2.041 -28.475 -14.199 1.00 . A A . 155 SER HG 1 1
18 35265 1 1 95 SER N N -3.926 -24.710 -15.019 1.00 . A A . 155 SER N 1 1
18 35266 1 1 95 SER O O -5.726 -26.321 -13.350 1.00 . A A . 155 SER O 1 1
18 35267 1 1 95 SER OG O -2.915 -28.120 -14.020 1.00 . A A . 155 SER OG 1 1
18 35268 1 1 96 CYS C C -7.452 -28.950 -14.175 1.00 . A A . 156 CYS C 1 1
18 35269 1 1 96 CYS CA C -7.438 -27.687 -15.022 1.00 . A A . 156 CYS CA 1 1
18 35270 1 1 96 CYS CB C -8.239 -27.900 -16.305 1.00 . A A . 156 CYS CB 1 1
18 35271 1 1 96 CYS H H -5.694 -27.576 -16.201 1.00 . A A . 156 CYS H 1 1
18 35272 1 1 96 CYS HA H -7.882 -26.881 -14.462 1.00 . A A . 156 CYS HA 1 1
18 35273 1 1 96 CYS HB2 H -7.807 -28.720 -16.862 1.00 . A A . 156 CYS HB2 1 1
18 35274 1 1 96 CYS HB3 H -9.263 -28.140 -16.051 1.00 . A A . 156 CYS HB3 1 1
18 35275 1 1 96 CYS N N -6.073 -27.308 -15.338 1.00 . A A . 156 CYS N 1 1
18 35276 1 1 96 CYS O O -6.438 -29.639 -14.057 1.00 . A A . 156 CYS O 1 1
18 35277 1 1 96 CYS SG S -8.269 -26.445 -17.390 1.00 . A A . 156 CYS SG 1 1
18 35278 1 1 97 ASN C C -8.859 -31.682 -13.696 1.00 . A A . 157 ASN C 1 1
18 35279 1 1 97 ASN CA C -8.744 -30.459 -12.787 1.00 . A A . 157 ASN CA 1 1
18 35280 1 1 97 ASN CB C -9.969 -30.343 -11.880 1.00 . A A . 157 ASN CB 1 1
18 35281 1 1 97 ASN CG C -9.981 -31.363 -10.758 1.00 . A A . 157 ASN CG 1 1
18 35282 1 1 97 ASN H H -9.374 -28.666 -13.712 1.00 . A A . 157 ASN H 1 1
18 35283 1 1 97 ASN HA H -7.863 -30.556 -12.176 1.00 . A A . 157 ASN HA 1 1
18 35284 1 1 97 ASN HB2 H -9.992 -29.356 -11.443 1.00 . A A . 157 ASN HB2 1 1
18 35285 1 1 97 ASN HB3 H -10.851 -30.487 -12.476 1.00 . A A . 157 ASN HB3 1 1
18 35286 1 1 97 ASN HD21 H -8.761 -30.229 -9.670 1.00 . A A . 157 ASN HD21 1 1
18 35287 1 1 97 ASN HD22 H -9.250 -31.717 -8.940 1.00 . A A . 157 ASN HD22 1 1
18 35288 1 1 97 ASN N N -8.601 -29.255 -13.590 1.00 . A A . 157 ASN N 1 1
18 35289 1 1 97 ASN ND2 N -9.258 -31.074 -9.681 1.00 . A A . 157 ASN ND2 1 1
18 35290 1 1 97 ASN O O -8.692 -31.573 -14.912 1.00 . A A . 157 ASN O 1 1
18 35291 1 1 97 ASN OD1 O -10.633 -32.402 -10.858 1.00 . A A . 157 ASN OD1 1 1
18 35292 1 1 98 THR C C -10.317 -34.123 -14.843 1.00 . A A . 158 THR C 1 1
18 35293 1 1 98 THR CA C -9.145 -34.088 -13.869 1.00 . A A . 158 THR CA 1 1
18 35294 1 1 98 THR CB C -9.233 -35.317 -12.952 1.00 . A A . 158 THR CB 1 1
18 35295 1 1 98 THR CG2 C -8.526 -36.510 -13.579 1.00 . A A . 158 THR CG2 1 1
18 35296 1 1 98 THR H H -9.289 -32.866 -12.147 1.00 . A A . 158 THR H 1 1
18 35297 1 1 98 THR HA H -8.227 -34.152 -14.428 1.00 . A A . 158 THR HA 1 1
18 35298 1 1 98 THR HB H -10.271 -35.566 -12.818 1.00 . A A . 158 THR HB 1 1
18 35299 1 1 98 THR HG1 H -7.886 -34.456 -11.798 1.00 . A A . 158 THR HG1 1 1
18 35300 1 1 98 THR HG21 H -7.528 -36.221 -13.876 1.00 . A A . 158 THR HG21 1 1
18 35301 1 1 98 THR HG22 H -9.079 -36.841 -14.445 1.00 . A A . 158 THR HG22 1 1
18 35302 1 1 98 THR HG23 H -8.469 -37.312 -12.859 1.00 . A A . 158 THR HG23 1 1
18 35303 1 1 98 THR N N -9.121 -32.843 -13.109 1.00 . A A . 158 THR N 1 1
18 35304 1 1 98 THR O O -11.439 -33.751 -14.497 1.00 . A A . 158 THR O 1 1
18 35305 1 1 98 THR OG1 O -8.647 -35.027 -11.678 1.00 . A A . 158 THR OG1 1 1
18 35306 1 1 99 GLY C C -11.273 -33.646 -17.966 1.00 . A A . 159 GLY C 1 1
18 35307 1 1 99 GLY CA C -11.112 -34.816 -17.020 1.00 . A A . 159 GLY CA 1 1
18 35308 1 1 99 GLY H H -9.127 -34.814 -16.289 1.00 . A A . 159 GLY H 1 1
18 35309 1 1 99 GLY HA2 H -10.885 -35.702 -17.595 1.00 . A A . 159 GLY HA2 1 1
18 35310 1 1 99 GLY HA3 H -12.041 -34.969 -16.491 1.00 . A A . 159 GLY HA3 1 1
18 35311 1 1 99 GLY N N -10.050 -34.598 -16.054 1.00 . A A . 159 GLY N 1 1
18 35312 1 1 99 GLY O O -12.021 -33.720 -18.942 1.00 . A A . 159 GLY O 1 1
18 35313 1 1 100 TYR C C -9.613 -31.020 -19.332 1.00 . A A . 160 TYR C 1 1
18 35314 1 1 100 TYR CA C -10.771 -31.300 -18.376 1.00 . A A . 160 TYR CA 1 1
18 35315 1 1 100 TYR CB C -10.899 -30.161 -17.369 1.00 . A A . 160 TYR CB 1 1
18 35316 1 1 100 TYR CD1 C -13.405 -30.190 -17.067 1.00 . A A . 160 TYR CD1 1 1
18 35317 1 1 100 TYR CD2 C -12.034 -30.403 -15.127 1.00 . A A . 160 TYR CD2 1 1
18 35318 1 1 100 TYR CE1 C -14.538 -30.273 -16.280 1.00 . A A . 160 TYR CE1 1 1
18 35319 1 1 100 TYR CE2 C -13.162 -30.486 -14.335 1.00 . A A . 160 TYR CE2 1 1
18 35320 1 1 100 TYR CG C -12.136 -30.253 -16.505 1.00 . A A . 160 TYR CG 1 1
18 35321 1 1 100 TYR CZ C -14.412 -30.420 -14.916 1.00 . A A . 160 TYR CZ 1 1
18 35322 1 1 100 TYR H H -9.965 -32.571 -16.901 1.00 . A A . 160 TYR H 1 1
18 35323 1 1 100 TYR HA H -11.685 -31.371 -18.944 1.00 . A A . 160 TYR HA 1 1
18 35324 1 1 100 TYR HB2 H -10.039 -30.177 -16.715 1.00 . A A . 160 TYR HB2 1 1
18 35325 1 1 100 TYR HB3 H -10.930 -29.220 -17.897 1.00 . A A . 160 TYR HB3 1 1
18 35326 1 1 100 TYR HD1 H -13.500 -30.074 -18.136 1.00 . A A . 160 TYR HD1 1 1
18 35327 1 1 100 TYR HD2 H -11.054 -30.453 -14.675 1.00 . A A . 160 TYR HD2 1 1
18 35328 1 1 100 TYR HE1 H -15.517 -30.223 -16.736 1.00 . A A . 160 TYR HE1 1 1
18 35329 1 1 100 TYR HE2 H -13.064 -30.601 -13.265 1.00 . A A . 160 TYR HE2 1 1
18 35330 1 1 100 TYR HH H -15.425 -29.952 -13.351 1.00 . A A . 160 TYR HH 1 1
18 35331 1 1 100 TYR N N -10.584 -32.553 -17.659 1.00 . A A . 160 TYR N 1 1
18 35332 1 1 100 TYR O O -8.483 -31.453 -19.104 1.00 . A A . 160 TYR O 1 1
18 35333 1 1 100 TYR OH O -15.538 -30.503 -14.130 1.00 . A A . 160 TYR OH 1 1
18 35334 1 1 101 LYS C C -8.896 -28.306 -21.463 1.00 . A A . 161 LYS C 1 1
18 35335 1 1 101 LYS CA C -8.882 -29.827 -21.335 1.00 . A A . 161 LYS CA 1 1
18 35336 1 1 101 LYS CB C -9.119 -30.453 -22.711 1.00 . A A . 161 LYS CB 1 1
18 35337 1 1 101 LYS CD C -7.561 -32.360 -22.194 1.00 . A A . 161 LYS CD 1 1
18 35338 1 1 101 LYS CE C -7.368 -33.867 -22.224 1.00 . A A . 161 LYS CE 1 1
18 35339 1 1 101 LYS CG C -8.916 -31.961 -22.750 1.00 . A A . 161 LYS CG 1 1
18 35340 1 1 101 LYS H H -10.831 -29.997 -20.550 1.00 . A A . 161 LYS H 1 1
18 35341 1 1 101 LYS HA H -7.920 -30.141 -20.961 1.00 . A A . 161 LYS HA 1 1
18 35342 1 1 101 LYS HB2 H -10.135 -30.243 -23.012 1.00 . A A . 161 LYS HB2 1 1
18 35343 1 1 101 LYS HB3 H -8.446 -29.999 -23.421 1.00 . A A . 161 LYS HB3 1 1
18 35344 1 1 101 LYS HD2 H -6.787 -31.896 -22.785 1.00 . A A . 161 LYS HD2 1 1
18 35345 1 1 101 LYS HD3 H -7.491 -32.019 -21.172 1.00 . A A . 161 LYS HD3 1 1
18 35346 1 1 101 LYS HE2 H -6.398 -34.100 -21.808 1.00 . A A . 161 LYS HE2 1 1
18 35347 1 1 101 LYS HE3 H -8.138 -34.327 -21.621 1.00 . A A . 161 LYS HE3 1 1
18 35348 1 1 101 LYS HG2 H -9.688 -32.433 -22.163 1.00 . A A . 161 LYS HG2 1 1
18 35349 1 1 101 LYS HG3 H -8.986 -32.298 -23.776 1.00 . A A . 161 LYS HG3 1 1
18 35350 1 1 101 LYS HZ1 H -6.749 -33.934 -24.218 1.00 . A A . 161 LYS HZ1 1 1
18 35351 1 1 101 LYS HZ2 H -8.396 -34.252 -24.002 1.00 . A A . 161 LYS HZ2 1 1
18 35352 1 1 101 LYS HZ3 H -7.247 -35.431 -23.605 1.00 . A A . 161 LYS HZ3 1 1
18 35353 1 1 101 LYS N N -9.905 -30.273 -20.397 1.00 . A A . 161 LYS N 1 1
18 35354 1 1 101 LYS NZ N -7.446 -34.409 -23.609 1.00 . A A . 161 LYS NZ 1 1
18 35355 1 1 101 LYS O O -9.949 -27.708 -21.677 1.00 . A A . 161 LYS O 1 1
18 35356 1 1 102 LEU C C -7.943 -25.742 -22.840 1.00 . A A . 162 LEU C 1 1
18 35357 1 1 102 LEU CA C -7.643 -26.234 -21.445 1.00 . A A . 162 LEU CA 1 1
18 35358 1 1 102 LEU CB C -6.279 -25.742 -21.037 1.00 . A A . 162 LEU CB 1 1
18 35359 1 1 102 LEU CD1 C -4.707 -25.124 -19.233 1.00 . A A . 162 LEU CD1 1 1
18 35360 1 1 102 LEU CD2 C -6.999 -24.175 -19.227 1.00 . A A . 162 LEU CD2 1 1
18 35361 1 1 102 LEU CG C -6.148 -25.391 -19.567 1.00 . A A . 162 LEU CG 1 1
18 35362 1 1 102 LEU H H -6.920 -28.206 -21.172 1.00 . A A . 162 LEU H 1 1
18 35363 1 1 102 LEU HA H -8.377 -25.819 -20.772 1.00 . A A . 162 LEU HA 1 1
18 35364 1 1 102 LEU HB2 H -5.572 -26.511 -21.269 1.00 . A A . 162 LEU HB2 1 1
18 35365 1 1 102 LEU HB3 H -6.043 -24.866 -21.620 1.00 . A A . 162 LEU HB3 1 1
18 35366 1 1 102 LEU HD11 H -4.608 -24.975 -18.170 1.00 . A A . 162 LEU HD11 1 1
18 35367 1 1 102 LEU HD12 H -4.386 -24.238 -19.759 1.00 . A A . 162 LEU HD12 1 1
18 35368 1 1 102 LEU HD13 H -4.108 -25.965 -19.541 1.00 . A A . 162 LEU HD13 1 1
18 35369 1 1 102 LEU HD21 H -6.736 -23.819 -18.241 1.00 . A A . 162 LEU HD21 1 1
18 35370 1 1 102 LEU HD22 H -8.043 -24.448 -19.246 1.00 . A A . 162 LEU HD22 1 1
18 35371 1 1 102 LEU HD23 H -6.816 -23.396 -19.950 1.00 . A A . 162 LEU HD23 1 1
18 35372 1 1 102 LEU HG H -6.488 -26.227 -18.973 1.00 . A A . 162 LEU HG 1 1
18 35373 1 1 102 LEU N N -7.730 -27.683 -21.346 1.00 . A A . 162 LEU N 1 1
18 35374 1 1 102 LEU O O -7.178 -25.949 -23.783 1.00 . A A . 162 LEU O 1 1
18 35375 1 1 103 PHE C C -9.628 -22.916 -24.008 1.00 . A A . 163 PHE C 1 1
18 35376 1 1 103 PHE CA C -9.489 -24.426 -24.174 1.00 . A A . 163 PHE CA 1 1
18 35377 1 1 103 PHE CB C -10.820 -25.019 -24.644 1.00 . A A . 163 PHE CB 1 1
18 35378 1 1 103 PHE CD1 C -10.707 -27.524 -24.623 1.00 . A A . 163 PHE CD1 1 1
18 35379 1 1 103 PHE CD2 C -10.538 -26.404 -26.719 1.00 . A A . 163 PHE CD2 1 1
18 35380 1 1 103 PHE CE1 C -10.588 -28.744 -25.262 1.00 . A A . 163 PHE CE1 1 1
18 35381 1 1 103 PHE CE2 C -10.419 -27.620 -27.365 1.00 . A A . 163 PHE CE2 1 1
18 35382 1 1 103 PHE CG C -10.684 -26.343 -25.343 1.00 . A A . 163 PHE CG 1 1
18 35383 1 1 103 PHE CZ C -10.444 -28.792 -26.635 1.00 . A A . 163 PHE CZ 1 1
18 35384 1 1 103 PHE H H -9.615 -25.005 -22.133 1.00 . A A . 163 PHE H 1 1
18 35385 1 1 103 PHE HA H -8.736 -24.623 -24.923 1.00 . A A . 163 PHE HA 1 1
18 35386 1 1 103 PHE HB2 H -11.462 -25.161 -23.787 1.00 . A A . 163 PHE HB2 1 1
18 35387 1 1 103 PHE HB3 H -11.291 -24.329 -25.329 1.00 . A A . 163 PHE HB3 1 1
18 35388 1 1 103 PHE HD1 H -10.820 -27.488 -23.550 1.00 . A A . 163 PHE HD1 1 1
18 35389 1 1 103 PHE HD2 H -10.518 -25.488 -27.289 1.00 . A A . 163 PHE HD2 1 1
18 35390 1 1 103 PHE HE1 H -10.608 -29.657 -24.689 1.00 . A A . 163 PHE HE1 1 1
18 35391 1 1 103 PHE HE2 H -10.306 -27.654 -28.438 1.00 . A A . 163 PHE HE2 1 1
18 35392 1 1 103 PHE HZ H -10.351 -29.744 -27.137 1.00 . A A . 163 PHE HZ 1 1
18 35393 1 1 103 PHE N N -9.056 -25.060 -22.932 1.00 . A A . 163 PHE N 1 1
18 35394 1 1 103 PHE O O -10.731 -22.373 -24.061 1.00 . A A . 163 PHE O 1 1
18 35395 1 1 104 GLY C C -7.066 -20.258 -23.968 1.00 . A A . 164 GLY C 1 1
18 35396 1 1 104 GLY CA C -8.478 -20.796 -23.892 1.00 . A A . 164 GLY CA 1 1
18 35397 1 1 104 GLY H H -7.660 -22.734 -23.717 1.00 . A A . 164 GLY H 1 1
18 35398 1 1 104 GLY HA2 H -9.029 -20.466 -24.759 1.00 . A A . 164 GLY HA2 1 1
18 35399 1 1 104 GLY HA3 H -8.956 -20.409 -23.003 1.00 . A A . 164 GLY HA3 1 1
18 35400 1 1 104 GLY N N -8.497 -22.244 -23.845 1.00 . A A . 164 GLY N 1 1
18 35401 1 1 104 GLY O O -6.675 -19.647 -24.962 1.00 . A A . 164 GLY O 1 1
18 35402 1 1 105 SER C C -4.135 -21.324 -22.091 1.00 . A A . 165 SER C 1 1
18 35403 1 1 105 SER CA C -4.856 -20.291 -22.952 1.00 . A A . 165 SER CA 1 1
18 35404 1 1 105 SER CB C -4.550 -18.880 -22.453 1.00 . A A . 165 SER CB 1 1
18 35405 1 1 105 SER H H -6.686 -20.917 -22.124 1.00 . A A . 165 SER H 1 1
18 35406 1 1 105 SER HA H -4.519 -20.387 -23.974 1.00 . A A . 165 SER HA 1 1
18 35407 1 1 105 SER HB2 H -5.124 -18.684 -21.559 1.00 . A A . 165 SER HB2 1 1
18 35408 1 1 105 SER HB3 H -3.499 -18.801 -22.231 1.00 . A A . 165 SER HB3 1 1
18 35409 1 1 105 SER HG H -4.314 -17.146 -23.330 1.00 . A A . 165 SER HG 1 1
18 35410 1 1 105 SER N N -6.289 -20.526 -22.927 1.00 . A A . 165 SER N 1 1
18 35411 1 1 105 SER O O -4.744 -22.285 -21.622 1.00 . A A . 165 SER O 1 1
18 35412 1 1 105 SER OG O -4.887 -17.910 -23.428 1.00 . A A . 165 SER OG 1 1
18 35413 1 1 106 THR C C -1.151 -20.992 -20.106 1.00 . A A . 166 THR C 1 1
18 35414 1 1 106 THR CA C -2.095 -21.890 -20.893 1.00 . A A . 166 THR CA 1 1
18 35415 1 1 106 THR CB C -1.288 -23.016 -21.565 1.00 . A A . 166 THR CB 1 1
18 35416 1 1 106 THR CG2 C -2.199 -24.154 -22.003 1.00 . A A . 166 THR CG2 1 1
18 35417 1 1 106 THR H H -2.394 -20.377 -22.334 1.00 . A A . 166 THR H 1 1
18 35418 1 1 106 THR HA H -2.801 -22.337 -20.208 1.00 . A A . 166 THR HA 1 1
18 35419 1 1 106 THR HB H -0.578 -23.400 -20.850 1.00 . A A . 166 THR HB 1 1
18 35420 1 1 106 THR HG1 H -0.588 -21.543 -22.674 1.00 . A A . 166 THR HG1 1 1
18 35421 1 1 106 THR HG21 H -1.610 -24.928 -22.474 1.00 . A A . 166 THR HG21 1 1
18 35422 1 1 106 THR HG22 H -2.929 -23.781 -22.706 1.00 . A A . 166 THR HG22 1 1
18 35423 1 1 106 THR HG23 H -2.706 -24.563 -21.141 1.00 . A A . 166 THR HG23 1 1
18 35424 1 1 106 THR N N -2.845 -21.107 -21.865 1.00 . A A . 166 THR N 1 1
18 35425 1 1 106 THR O O -0.064 -21.410 -19.707 1.00 . A A . 166 THR O 1 1
18 35426 1 1 106 THR OG1 O -0.575 -22.503 -22.696 1.00 . A A . 166 THR OG1 1 1
18 35427 1 1 107 SER C C -1.442 -17.369 -19.300 1.00 . A A . 167 SER C 1 1
18 35428 1 1 107 SER CA C -0.763 -18.735 -19.244 1.00 . A A . 167 SER CA 1 1
18 35429 1 1 107 SER CB C 0.620 -18.645 -19.897 1.00 . A A . 167 SER CB 1 1
18 35430 1 1 107 SER H H -2.486 -19.508 -20.199 1.00 . A A . 167 SER H 1 1
18 35431 1 1 107 SER HA H -0.648 -19.026 -18.211 1.00 . A A . 167 SER HA 1 1
18 35432 1 1 107 SER HB2 H 1.198 -17.875 -19.405 1.00 . A A . 167 SER HB2 1 1
18 35433 1 1 107 SER HB3 H 1.126 -19.593 -19.795 1.00 . A A . 167 SER HB3 1 1
18 35434 1 1 107 SER HG H 0.119 -19.062 -21.744 1.00 . A A . 167 SER HG 1 1
18 35435 1 1 107 SER N N -1.583 -19.749 -19.903 1.00 . A A . 167 SER N 1 1
18 35436 1 1 107 SER O O -2.372 -17.157 -20.079 1.00 . A A . 167 SER O 1 1
18 35437 1 1 107 SER OG O 0.518 -18.326 -21.274 1.00 . A A . 167 SER OG 1 1
18 35438 1 1 108 SER C C -0.362 -14.145 -17.924 1.00 . A A . 168 SER C 1 1
18 35439 1 1 108 SER CA C -1.412 -15.054 -18.528 1.00 . A A . 168 SER CA 1 1
18 35440 1 1 108 SER CB C -2.732 -14.892 -17.773 1.00 . A A . 168 SER CB 1 1
18 35441 1 1 108 SER H H -0.229 -16.684 -17.862 1.00 . A A . 168 SER H 1 1
18 35442 1 1 108 SER HA H -1.559 -14.780 -19.563 1.00 . A A . 168 SER HA 1 1
18 35443 1 1 108 SER HB2 H -3.495 -15.476 -18.260 1.00 . A A . 168 SER HB2 1 1
18 35444 1 1 108 SER HB3 H -2.609 -15.233 -16.756 1.00 . A A . 168 SER HB3 1 1
18 35445 1 1 108 SER HG H -3.034 -13.156 -18.627 1.00 . A A . 168 SER HG 1 1
18 35446 1 1 108 SER N N -0.949 -16.438 -18.488 1.00 . A A . 168 SER N 1 1
18 35447 1 1 108 SER O O 0.461 -14.590 -17.133 1.00 . A A . 168 SER O 1 1
18 35448 1 1 108 SER OG O -3.142 -13.536 -17.753 1.00 . A A . 168 SER OG 1 1
18 35449 1 1 109 PHE C C 0.327 -10.815 -17.178 1.00 . A A . 169 PHE C 1 1
18 35450 1 1 109 PHE CA C 0.758 -12.006 -18.023 1.00 . A A . 169 PHE CA 1 1
18 35451 1 1 109 PHE CB C 1.405 -11.509 -19.311 1.00 . A A . 169 PHE CB 1 1
18 35452 1 1 109 PHE CD1 C 2.470 -13.520 -20.372 1.00 . A A . 169 PHE CD1 1 1
18 35453 1 1 109 PHE CD2 C 0.584 -12.535 -21.443 1.00 . A A . 169 PHE CD2 1 1
18 35454 1 1 109 PHE CE1 C 2.547 -14.468 -21.375 1.00 . A A . 169 PHE CE1 1 1
18 35455 1 1 109 PHE CE2 C 0.656 -13.479 -22.449 1.00 . A A . 169 PHE CE2 1 1
18 35456 1 1 109 PHE CG C 1.488 -12.543 -20.395 1.00 . A A . 169 PHE CG 1 1
18 35457 1 1 109 PHE CZ C 1.639 -14.448 -22.414 1.00 . A A . 169 PHE CZ 1 1
18 35458 1 1 109 PHE H H -1.118 -12.542 -18.847 1.00 . A A . 169 PHE H 1 1
18 35459 1 1 109 PHE HA H 1.484 -12.577 -17.472 1.00 . A A . 169 PHE HA 1 1
18 35460 1 1 109 PHE HB2 H 0.834 -10.679 -19.688 1.00 . A A . 169 PHE HB2 1 1
18 35461 1 1 109 PHE HB3 H 2.407 -11.178 -19.093 1.00 . A A . 169 PHE HB3 1 1
18 35462 1 1 109 PHE HD1 H 3.181 -13.537 -19.560 1.00 . A A . 169 PHE HD1 1 1
18 35463 1 1 109 PHE HD2 H -0.186 -11.778 -21.472 1.00 . A A . 169 PHE HD2 1 1
18 35464 1 1 109 PHE HE1 H 3.317 -15.225 -21.344 1.00 . A A . 169 PHE HE1 1 1
18 35465 1 1 109 PHE HE2 H -0.056 -13.460 -23.260 1.00 . A A . 169 PHE HE2 1 1
18 35466 1 1 109 PHE HZ H 1.697 -15.187 -23.198 1.00 . A A . 169 PHE HZ 1 1
18 35467 1 1 109 PHE N N -0.363 -12.883 -18.323 1.00 . A A . 169 PHE N 1 1
18 35468 1 1 109 PHE O O -0.661 -10.147 -17.483 1.00 . A A . 169 PHE O 1 1
18 35469 1 1 110 CYS C C 1.863 -8.176 -16.324 1.00 . A A . 170 CYS C 1 1
18 35470 1 1 110 CYS CA C 1.079 -9.203 -15.517 1.00 . A A . 170 CYS CA 1 1
18 35471 1 1 110 CYS CB C 1.662 -9.296 -14.108 1.00 . A A . 170 CYS CB 1 1
18 35472 1 1 110 CYS H H 1.779 -11.176 -15.847 1.00 . A A . 170 CYS H 1 1
18 35473 1 1 110 CYS HA H 0.047 -8.890 -15.456 1.00 . A A . 170 CYS HA 1 1
18 35474 1 1 110 CYS HB2 H 0.970 -9.826 -13.473 1.00 . A A . 170 CYS HB2 1 1
18 35475 1 1 110 CYS HB3 H 2.596 -9.839 -14.150 1.00 . A A . 170 CYS HB3 1 1
18 35476 1 1 110 CYS N N 1.124 -10.510 -16.160 1.00 . A A . 170 CYS N 1 1
18 35477 1 1 110 CYS O O 3.091 -8.122 -16.253 1.00 . A A . 170 CYS O 1 1
18 35478 1 1 110 CYS SG S 2.000 -7.681 -13.341 1.00 . A A . 170 CYS SG 1 1
18 35479 1 1 111 LEU C C 1.225 -4.902 -17.364 1.00 . A A . 171 LEU C 1 1
18 35480 1 1 111 LEU CA C 1.763 -6.254 -17.813 1.00 . A A . 171 LEU CA 1 1
18 35481 1 1 111 LEU CB C 1.562 -6.416 -19.322 1.00 . A A . 171 LEU CB 1 1
18 35482 1 1 111 LEU CD1 C -0.932 -6.676 -19.023 1.00 . A A . 171 LEU CD1 1 1
18 35483 1 1 111 LEU CD2 C 0.116 -7.032 -21.255 1.00 . A A . 171 LEU CD2 1 1
18 35484 1 1 111 LEU CG C 0.305 -7.175 -19.758 1.00 . A A . 171 LEU CG 1 1
18 35485 1 1 111 LEU H H 0.172 -7.470 -17.124 1.00 . A A . 171 LEU H 1 1
18 35486 1 1 111 LEU HA H 2.822 -6.282 -17.603 1.00 . A A . 171 LEU HA 1 1
18 35487 1 1 111 LEU HB2 H 1.525 -5.431 -19.762 1.00 . A A . 171 LEU HB2 1 1
18 35488 1 1 111 LEU HB3 H 2.422 -6.933 -19.721 1.00 . A A . 171 LEU HB3 1 1
18 35489 1 1 111 LEU HD11 H -0.842 -6.903 -17.971 1.00 . A A . 171 LEU HD11 1 1
18 35490 1 1 111 LEU HD12 H -1.808 -7.162 -19.424 1.00 . A A . 171 LEU HD12 1 1
18 35491 1 1 111 LEU HD13 H -1.021 -5.607 -19.154 1.00 . A A . 171 LEU HD13 1 1
18 35492 1 1 111 LEU HD21 H -0.680 -7.682 -21.580 1.00 . A A . 171 LEU HD21 1 1
18 35493 1 1 111 LEU HD22 H 1.032 -7.299 -21.760 1.00 . A A . 171 LEU HD22 1 1
18 35494 1 1 111 LEU HD23 H -0.137 -6.008 -21.487 1.00 . A A . 171 LEU HD23 1 1
18 35495 1 1 111 LEU HG H 0.428 -8.225 -19.535 1.00 . A A . 171 LEU HG 1 1
18 35496 1 1 111 LEU N N 1.144 -7.349 -17.075 1.00 . A A . 171 LEU N 1 1
18 35497 1 1 111 LEU O O 0.024 -4.728 -17.150 1.00 . A A . 171 LEU O 1 1
18 35498 1 1 112 ILE C C 2.036 -1.622 -17.920 1.00 . A A . 172 ILE C 1 1
18 35499 1 1 112 ILE CA C 1.794 -2.606 -16.788 1.00 . A A . 172 ILE CA 1 1
18 35500 1 1 112 ILE CB C 2.628 -2.207 -15.550 1.00 . A A . 172 ILE CB 1 1
18 35501 1 1 112 ILE CD1 C 2.123 -4.417 -14.397 1.00 . A A . 172 ILE CD1 1 1
18 35502 1 1 112 ILE CG1 C 2.085 -2.911 -14.310 1.00 . A A . 172 ILE CG1 1 1
18 35503 1 1 112 ILE CG2 C 2.626 -0.703 -15.348 1.00 . A A . 172 ILE CG2 1 1
18 35504 1 1 112 ILE H H 3.074 -4.163 -17.413 1.00 . A A . 172 ILE H 1 1
18 35505 1 1 112 ILE HA H 0.747 -2.592 -16.520 1.00 . A A . 172 ILE HA 1 1
18 35506 1 1 112 ILE HB H 3.647 -2.520 -15.714 1.00 . A A . 172 ILE HB 1 1
18 35507 1 1 112 ILE HD11 H 1.637 -4.729 -15.307 1.00 . A A . 172 ILE HD11 1 1
18 35508 1 1 112 ILE HD12 H 1.606 -4.839 -13.549 1.00 . A A . 172 ILE HD12 1 1
18 35509 1 1 112 ILE HD13 H 3.149 -4.753 -14.402 1.00 . A A . 172 ILE HD13 1 1
18 35510 1 1 112 ILE HG12 H 2.661 -2.611 -13.448 1.00 . A A . 172 ILE HG12 1 1
18 35511 1 1 112 ILE HG13 H 1.058 -2.624 -14.173 1.00 . A A . 172 ILE HG13 1 1
18 35512 1 1 112 ILE HG21 H 3.038 -0.222 -16.221 1.00 . A A . 172 ILE HG21 1 1
18 35513 1 1 112 ILE HG22 H 3.224 -0.456 -14.482 1.00 . A A . 172 ILE HG22 1 1
18 35514 1 1 112 ILE HG23 H 1.611 -0.364 -15.195 1.00 . A A . 172 ILE HG23 1 1
18 35515 1 1 112 ILE N N 2.136 -3.951 -17.221 1.00 . A A . 172 ILE N 1 1
18 35516 1 1 112 ILE O O 1.502 -0.511 -17.935 1.00 . A A . 172 ILE O 1 1
18 35517 1 1 113 SER C C 2.093 -1.378 -21.114 1.00 . A A . 173 SER C 1 1
18 35518 1 1 113 SER CA C 3.168 -1.246 -20.039 1.00 . A A . 173 SER CA 1 1
18 35519 1 1 113 SER CB C 4.530 -1.663 -20.600 1.00 . A A . 173 SER CB 1 1
18 35520 1 1 113 SER H H 3.212 -2.959 -18.800 1.00 . A A . 173 SER H 1 1
18 35521 1 1 113 SER HA H 3.219 -0.216 -19.721 1.00 . A A . 173 SER HA 1 1
18 35522 1 1 113 SER HB2 H 5.258 -1.673 -19.802 1.00 . A A . 173 SER HB2 1 1
18 35523 1 1 113 SER HB3 H 4.452 -2.651 -21.028 1.00 . A A . 173 SER HB3 1 1
18 35524 1 1 113 SER HG H 4.206 -0.375 -22.040 1.00 . A A . 173 SER HG 1 1
18 35525 1 1 113 SER N N 2.837 -2.058 -18.876 1.00 . A A . 173 SER N 1 1
18 35526 1 1 113 SER O O 2.377 -1.271 -22.308 1.00 . A A . 173 SER O 1 1
18 35527 1 1 113 SER OG O 4.967 -0.766 -21.607 1.00 . A A . 173 SER OG 1 1
18 35528 1 1 114 GLY C C -1.482 -0.944 -21.109 1.00 . A A . 174 GLY C 1 1
18 35529 1 1 114 GLY CA C -0.255 -1.682 -21.609 1.00 . A A . 174 GLY CA 1 1
18 35530 1 1 114 GLY H H 0.696 -1.708 -19.719 1.00 . A A . 174 GLY H 1 1
18 35531 1 1 114 GLY HA2 H 0.048 -1.253 -22.551 1.00 . A A . 174 GLY HA2 1 1
18 35532 1 1 114 GLY HA3 H -0.510 -2.721 -21.764 1.00 . A A . 174 GLY HA3 1 1
18 35533 1 1 114 GLY N N 0.856 -1.603 -20.680 1.00 . A A . 174 GLY N 1 1
18 35534 1 1 114 GLY O O -2.209 -0.333 -21.893 1.00 . A A . 174 GLY O 1 1
18 35535 1 1 115 SER C C -2.685 -0.264 -17.670 1.00 . A A . 175 SER C 1 1
18 35536 1 1 115 SER CA C -2.828 -0.289 -19.189 1.00 . A A . 175 SER CA 1 1
18 35537 1 1 115 SER CB C -4.150 -0.952 -19.581 1.00 . A A . 175 SER CB 1 1
18 35538 1 1 115 SER H H -1.101 -1.513 -19.233 1.00 . A A . 175 SER H 1 1
18 35539 1 1 115 SER HA H -2.820 0.727 -19.556 1.00 . A A . 175 SER HA 1 1
18 35540 1 1 115 SER HB2 H -4.216 -1.010 -20.658 1.00 . A A . 175 SER HB2 1 1
18 35541 1 1 115 SER HB3 H -4.185 -1.948 -19.164 1.00 . A A . 175 SER HB3 1 1
18 35542 1 1 115 SER HG H -5.698 -0.713 -18.402 1.00 . A A . 175 SER HG 1 1
18 35543 1 1 115 SER N N -1.707 -0.994 -19.801 1.00 . A A . 175 SER N 1 1
18 35544 1 1 115 SER O O -3.677 -0.344 -16.944 1.00 . A A . 175 SER O 1 1
18 35545 1 1 115 SER OG O -5.259 -0.215 -19.096 1.00 . A A . 175 SER OG 1 1
18 35546 1 1 116 SER C C -1.132 -1.475 -15.173 1.00 . A A . 176 SER C 1 1
18 35547 1 1 116 SER CA C -1.130 -0.084 -15.778 1.00 . A A . 176 SER CA 1 1
18 35548 1 1 116 SER CB C -2.119 0.818 -15.028 1.00 . A A . 176 SER CB 1 1
18 35549 1 1 116 SER H H -0.696 -0.136 -17.848 1.00 . A A . 176 SER H 1 1
18 35550 1 1 116 SER HA H -0.139 0.331 -15.680 1.00 . A A . 176 SER HA 1 1
18 35551 1 1 116 SER HB2 H -3.110 0.396 -15.095 1.00 . A A . 176 SER HB2 1 1
18 35552 1 1 116 SER HB3 H -1.824 0.883 -13.990 1.00 . A A . 176 SER HB3 1 1
18 35553 1 1 116 SER HG H -2.841 2.631 -15.163 1.00 . A A . 176 SER HG 1 1
18 35554 1 1 116 SER N N -1.438 -0.155 -17.206 1.00 . A A . 176 SER N 1 1
18 35555 1 1 116 SER O O -1.158 -2.469 -15.898 1.00 . A A . 176 SER O 1 1
18 35556 1 1 116 SER OG O -2.140 2.122 -15.577 1.00 . A A . 176 SER OG 1 1
18 35557 1 1 117 VAL C C -2.208 -3.712 -13.600 1.00 . A A . 177 VAL C 1 1
18 35558 1 1 117 VAL CA C -1.022 -2.843 -13.189 1.00 . A A . 177 VAL CA 1 1
18 35559 1 1 117 VAL CB C -0.941 -2.705 -11.651 1.00 . A A . 177 VAL CB 1 1
18 35560 1 1 117 VAL CG1 C -2.275 -2.293 -11.043 1.00 . A A . 177 VAL CG1 1 1
18 35561 1 1 117 VAL CG2 C -0.446 -4.005 -11.048 1.00 . A A . 177 VAL CG2 1 1
18 35562 1 1 117 VAL H H -1.098 -0.733 -13.312 1.00 . A A . 177 VAL H 1 1
18 35563 1 1 117 VAL HA H -0.117 -3.329 -13.526 1.00 . A A . 177 VAL HA 1 1
18 35564 1 1 117 VAL HB H -0.223 -1.938 -11.420 1.00 . A A . 177 VAL HB 1 1
18 35565 1 1 117 VAL HG11 H -2.933 -3.149 -11.004 1.00 . A A . 177 VAL HG11 1 1
18 35566 1 1 117 VAL HG12 H -2.725 -1.522 -11.652 1.00 . A A . 177 VAL HG12 1 1
18 35567 1 1 117 VAL HG13 H -2.114 -1.915 -10.045 1.00 . A A . 177 VAL HG13 1 1
18 35568 1 1 117 VAL HG21 H 0.477 -4.295 -11.535 1.00 . A A . 177 VAL HG21 1 1
18 35569 1 1 117 VAL HG22 H -1.187 -4.775 -11.193 1.00 . A A . 177 VAL HG22 1 1
18 35570 1 1 117 VAL HG23 H -0.266 -3.869 -9.993 1.00 . A A . 177 VAL HG23 1 1
18 35571 1 1 117 VAL N N -1.090 -1.553 -13.849 1.00 . A A . 177 VAL N 1 1
18 35572 1 1 117 VAL O O -3.335 -3.519 -13.144 1.00 . A A . 177 VAL O 1 1
18 35573 1 1 118 GLN C C -2.574 -6.708 -15.673 1.00 . A A . 178 GLN C 1 1
18 35574 1 1 118 GLN CA C -3.036 -5.333 -15.203 1.00 . A A . 178 GLN CA 1 1
18 35575 1 1 118 GLN CB C -3.545 -4.511 -16.387 1.00 . A A . 178 GLN CB 1 1
18 35576 1 1 118 GLN CD C -5.278 -4.236 -18.204 1.00 . A A . 178 GLN CD 1 1
18 35577 1 1 118 GLN CG C -4.821 -5.052 -17.010 1.00 . A A . 178 GLN CG 1 1
18 35578 1 1 118 GLN H H -1.028 -4.827 -14.776 1.00 . A A . 178 GLN H 1 1
18 35579 1 1 118 GLN HA H -3.838 -5.459 -14.499 1.00 . A A . 178 GLN HA 1 1
18 35580 1 1 118 GLN HB2 H -3.734 -3.501 -16.054 1.00 . A A . 178 GLN HB2 1 1
18 35581 1 1 118 GLN HB3 H -2.781 -4.492 -17.144 1.00 . A A . 178 GLN HB3 1 1
18 35582 1 1 118 GLN HE21 H -4.091 -5.287 -19.403 1.00 . A A . 178 GLN HE21 1 1
18 35583 1 1 118 GLN HE22 H -5.017 -4.045 -20.166 1.00 . A A . 178 GLN HE22 1 1
18 35584 1 1 118 GLN HG2 H -4.648 -6.069 -17.332 1.00 . A A . 178 GLN HG2 1 1
18 35585 1 1 118 GLN HG3 H -5.604 -5.039 -16.265 1.00 . A A . 178 GLN HG3 1 1
18 35586 1 1 118 GLN N N -1.957 -4.625 -14.531 1.00 . A A . 178 GLN N 1 1
18 35587 1 1 118 GLN NE2 N -4.742 -4.554 -19.376 1.00 . A A . 178 GLN NE2 1 1
18 35588 1 1 118 GLN O O -1.379 -7.007 -15.681 1.00 . A A . 178 GLN O 1 1
18 35589 1 1 118 GLN OE1 O -6.092 -3.322 -18.071 1.00 . A A . 178 GLN OE1 1 1
18 35590 1 1 119 TRP C C -3.873 -8.982 -18.013 1.00 . A A . 179 TRP C 1 1
18 35591 1 1 119 TRP CA C -3.244 -8.848 -16.632 1.00 . A A . 179 TRP CA 1 1
18 35592 1 1 119 TRP CB C -3.772 -9.947 -15.708 1.00 . A A . 179 TRP CB 1 1
18 35593 1 1 119 TRP CD1 C -2.713 -9.501 -13.412 1.00 . A A . 179 TRP CD1 1 1
18 35594 1 1 119 TRP CD2 C -2.010 -11.379 -14.409 1.00 . A A . 179 TRP CD2 1 1
18 35595 1 1 119 TRP CE2 C -1.356 -11.259 -13.169 1.00 . A A . 179 TRP CE2 1 1
18 35596 1 1 119 TRP CE3 C -1.726 -12.486 -15.215 1.00 . A A . 179 TRP CE3 1 1
18 35597 1 1 119 TRP CG C -2.873 -10.246 -14.547 1.00 . A A . 179 TRP CG 1 1
18 35598 1 1 119 TRP CH2 C -0.181 -13.274 -13.529 1.00 . A A . 179 TRP CH2 1 1
18 35599 1 1 119 TRP CZ2 C -0.437 -12.204 -12.719 1.00 . A A . 179 TRP CZ2 1 1
18 35600 1 1 119 TRP CZ3 C -0.815 -13.420 -14.766 1.00 . A A . 179 TRP CZ3 1 1
18 35601 1 1 119 TRP H H -4.465 -7.243 -16.009 1.00 . A A . 179 TRP H 1 1
18 35602 1 1 119 TRP HA H -2.172 -8.945 -16.724 1.00 . A A . 179 TRP HA 1 1
18 35603 1 1 119 TRP HB2 H -4.730 -9.643 -15.315 1.00 . A A . 179 TRP HB2 1 1
18 35604 1 1 119 TRP HB3 H -3.894 -10.856 -16.278 1.00 . A A . 179 TRP HB3 1 1
18 35605 1 1 119 TRP HD1 H -3.232 -8.575 -13.209 1.00 . A A . 179 TRP HD1 1 1
18 35606 1 1 119 TRP HE1 H -1.521 -9.767 -11.703 1.00 . A A . 179 TRP HE1 1 1
18 35607 1 1 119 TRP HE3 H -2.205 -12.618 -16.175 1.00 . A A . 179 TRP HE3 1 1
18 35608 1 1 119 TRP HH2 H 0.526 -14.030 -13.219 1.00 . A A . 179 TRP HH2 1 1
18 35609 1 1 119 TRP HZ2 H 0.062 -12.112 -11.767 1.00 . A A . 179 TRP HZ2 1 1
18 35610 1 1 119 TRP HZ3 H -0.583 -14.279 -15.376 1.00 . A A . 179 TRP HZ3 1 1
18 35611 1 1 119 TRP N N -3.533 -7.534 -16.074 1.00 . A A . 179 TRP N 1 1
18 35612 1 1 119 TRP NE1 N -1.803 -10.105 -12.577 1.00 . A A . 179 TRP NE1 1 1
18 35613 1 1 119 TRP O O -4.894 -8.357 -18.298 1.00 . A A . 179 TRP O 1 1
18 35614 1 1 120 SER C C -4.931 -10.608 -20.459 1.00 . A A . 180 SER C 1 1
18 35615 1 1 120 SER CA C -3.640 -9.818 -20.278 1.00 . A A . 180 SER CA 1 1
18 35616 1 1 120 SER CB C -2.527 -10.442 -21.120 1.00 . A A . 180 SER CB 1 1
18 35617 1 1 120 SER H H -2.495 -10.314 -18.574 1.00 . A A . 180 SER H 1 1
18 35618 1 1 120 SER HA H -3.802 -8.806 -20.608 1.00 . A A . 180 SER HA 1 1
18 35619 1 1 120 SER HB2 H -1.582 -9.998 -20.848 1.00 . A A . 180 SER HB2 1 1
18 35620 1 1 120 SER HB3 H -2.493 -11.505 -20.935 1.00 . A A . 180 SER HB3 1 1
18 35621 1 1 120 SER HG H -3.695 -10.217 -22.679 1.00 . A A . 180 SER HG 1 1
18 35622 1 1 120 SER N N -3.247 -9.770 -18.878 1.00 . A A . 180 SER N 1 1
18 35623 1 1 120 SER O O -5.970 -10.050 -20.812 1.00 . A A . 180 SER O 1 1
18 35624 1 1 120 SER OG O -2.751 -10.230 -22.504 1.00 . A A . 180 SER OG 1 1
18 35625 1 1 121 ASP C C -6.528 -13.559 -19.540 1.00 . A A . 181 ASP C 1 1
18 35626 1 1 121 ASP CA C -5.873 -12.834 -20.715 1.00 . A A . 181 ASP CA 1 1
18 35627 1 1 121 ASP CB C -5.273 -13.845 -21.694 1.00 . A A . 181 ASP CB 1 1
18 35628 1 1 121 ASP CG C -4.628 -13.173 -22.891 1.00 . A A . 181 ASP CG 1 1
18 35629 1 1 121 ASP H H -4.041 -12.284 -19.850 1.00 . A A . 181 ASP H 1 1
18 35630 1 1 121 ASP HA H -6.619 -12.254 -21.228 1.00 . A A . 181 ASP HA 1 1
18 35631 1 1 121 ASP HB2 H -4.521 -14.428 -21.183 1.00 . A A . 181 ASP HB2 1 1
18 35632 1 1 121 ASP HB3 H -6.053 -14.500 -22.048 1.00 . A A . 181 ASP HB3 1 1
18 35633 1 1 121 ASP N N -4.841 -11.919 -20.265 1.00 . A A . 181 ASP N 1 1
18 35634 1 1 121 ASP O O -6.041 -14.598 -19.092 1.00 . A A . 181 ASP O 1 1
18 35635 1 1 121 ASP OD1 O -5.346 -12.901 -23.876 1.00 . A A . 181 ASP OD1 1 1
18 35636 1 1 121 ASP OD2 O -3.407 -12.914 -22.840 1.00 . A A . 181 ASP OD2 1 1
18 35637 1 1 122 PRO C C -8.949 -15.099 -18.518 1.00 . A A . 182 PRO C 1 1
18 35638 1 1 122 PRO CA C -8.504 -13.718 -18.057 1.00 . A A . 182 PRO CA 1 1
18 35639 1 1 122 PRO CB C -9.716 -12.794 -17.900 1.00 . A A . 182 PRO CB 1 1
18 35640 1 1 122 PRO CD C -8.226 -11.727 -19.440 1.00 . A A . 182 PRO CD 1 1
18 35641 1 1 122 PRO CG C -9.254 -11.460 -18.378 1.00 . A A . 182 PRO CG 1 1
18 35642 1 1 122 PRO HA H -7.999 -13.818 -17.108 1.00 . A A . 182 PRO HA 1 1
18 35643 1 1 122 PRO HB2 H -10.534 -13.165 -18.499 1.00 . A A . 182 PRO HB2 1 1
18 35644 1 1 122 PRO HB3 H -10.011 -12.758 -16.862 1.00 . A A . 182 PRO HB3 1 1
18 35645 1 1 122 PRO HD2 H -8.688 -11.785 -20.413 1.00 . A A . 182 PRO HD2 1 1
18 35646 1 1 122 PRO HD3 H -7.465 -10.961 -19.427 1.00 . A A . 182 PRO HD3 1 1
18 35647 1 1 122 PRO HG2 H -10.085 -10.910 -18.793 1.00 . A A . 182 PRO HG2 1 1
18 35648 1 1 122 PRO HG3 H -8.811 -10.912 -17.559 1.00 . A A . 182 PRO HG3 1 1
18 35649 1 1 122 PRO N N -7.664 -13.031 -19.049 1.00 . A A . 182 PRO N 1 1
18 35650 1 1 122 PRO O O -8.351 -15.685 -19.421 1.00 . A A . 182 PRO O 1 1
18 35651 1 1 123 LEU C C -10.131 -17.607 -19.310 1.00 . A A . 183 LEU C 1 1
18 35652 1 1 123 LEU CA C -10.239 -17.070 -17.893 1.00 . A A . 183 LEU CA 1 1
18 35653 1 1 123 LEU CB C -11.633 -17.382 -17.342 1.00 . A A . 183 LEU CB 1 1
18 35654 1 1 123 LEU CD1 C -13.007 -17.703 -15.267 1.00 . A A . 183 LEU CD1 1 1
18 35655 1 1 123 LEU CD2 C -10.651 -16.888 -15.070 1.00 . A A . 183 LEU CD2 1 1
18 35656 1 1 123 LEU CG C -11.913 -16.873 -15.922 1.00 . A A . 183 LEU CG 1 1
18 35657 1 1 123 LEU H H -10.507 -15.067 -17.263 1.00 . A A . 183 LEU H 1 1
18 35658 1 1 123 LEU HA H -9.503 -17.565 -17.277 1.00 . A A . 183 LEU HA 1 1
18 35659 1 1 123 LEU HB2 H -12.360 -16.940 -18.005 1.00 . A A . 183 LEU HB2 1 1
18 35660 1 1 123 LEU HB3 H -11.770 -18.459 -17.357 1.00 . A A . 183 LEU HB3 1 1
18 35661 1 1 123 LEU HD11 H -12.687 -18.733 -15.206 1.00 . A A . 183 LEU HD11 1 1
18 35662 1 1 123 LEU HD12 H -13.910 -17.641 -15.856 1.00 . A A . 183 LEU HD12 1 1
18 35663 1 1 123 LEU HD13 H -13.197 -17.327 -14.273 1.00 . A A . 183 LEU HD13 1 1
18 35664 1 1 123 LEU HD21 H -9.871 -16.336 -15.574 1.00 . A A . 183 LEU HD21 1 1
18 35665 1 1 123 LEU HD22 H -10.332 -17.908 -14.918 1.00 . A A . 183 LEU HD22 1 1
18 35666 1 1 123 LEU HD23 H -10.859 -16.428 -14.116 1.00 . A A . 183 LEU HD23 1 1
18 35667 1 1 123 LEU HG H -12.261 -15.853 -15.978 1.00 . A A . 183 LEU HG 1 1
18 35668 1 1 123 LEU N N -9.963 -15.638 -17.844 1.00 . A A . 183 LEU N 1 1
18 35669 1 1 123 LEU O O -10.634 -17.002 -20.257 1.00 . A A . 183 LEU O 1 1
18 35670 1 1 124 PRO C C -10.942 -20.420 -20.586 1.00 . A A . 184 PRO C 1 1
18 35671 1 1 124 PRO CA C -9.664 -19.597 -20.655 1.00 . A A . 184 PRO CA 1 1
18 35672 1 1 124 PRO CB C -8.426 -20.483 -20.599 1.00 . A A . 184 PRO CB 1 1
18 35673 1 1 124 PRO CD C -8.707 -19.468 -18.431 1.00 . A A . 184 PRO CD 1 1
18 35674 1 1 124 PRO CG C -8.180 -20.694 -19.142 1.00 . A A . 184 PRO CG 1 1
18 35675 1 1 124 PRO HA H -9.657 -18.996 -21.554 1.00 . A A . 184 PRO HA 1 1
18 35676 1 1 124 PRO HB2 H -8.620 -21.415 -21.109 1.00 . A A . 184 PRO HB2 1 1
18 35677 1 1 124 PRO HB3 H -7.596 -19.975 -21.070 1.00 . A A . 184 PRO HB3 1 1
18 35678 1 1 124 PRO HD2 H -9.317 -19.750 -17.588 1.00 . A A . 184 PRO HD2 1 1
18 35679 1 1 124 PRO HD3 H -7.893 -18.843 -18.104 1.00 . A A . 184 PRO HD3 1 1
18 35680 1 1 124 PRO HG2 H -8.708 -21.574 -18.806 1.00 . A A . 184 PRO HG2 1 1
18 35681 1 1 124 PRO HG3 H -7.121 -20.802 -18.961 1.00 . A A . 184 PRO HG3 1 1
18 35682 1 1 124 PRO N N -9.522 -18.788 -19.458 1.00 . A A . 184 PRO N 1 1
18 35683 1 1 124 PRO O O -11.992 -19.899 -20.208 1.00 . A A . 184 PRO O 1 1
18 35684 1 1 125 GLU C C -11.176 -23.956 -19.906 1.00 . A A . 185 GLU C 1 1
18 35685 1 1 125 GLU CA C -11.830 -22.652 -20.338 1.00 . A A . 185 GLU CA 1 1
18 35686 1 1 125 GLU CB C -12.909 -22.948 -21.373 1.00 . A A . 185 GLU CB 1 1
18 35687 1 1 125 GLU CD C -14.416 -22.088 -23.206 1.00 . A A . 185 GLU CD 1 1
18 35688 1 1 125 GLU CG C -13.291 -21.762 -22.243 1.00 . A A . 185 GLU CG 1 1
18 35689 1 1 125 GLU H H -10.085 -22.060 -21.359 1.00 . A A . 185 GLU H 1 1
18 35690 1 1 125 GLU HA H -12.291 -22.197 -19.475 1.00 . A A . 185 GLU HA 1 1
18 35691 1 1 125 GLU HB2 H -12.571 -23.749 -22.014 1.00 . A A . 185 GLU HB2 1 1
18 35692 1 1 125 GLU HB3 H -13.787 -23.268 -20.846 1.00 . A A . 185 GLU HB3 1 1
18 35693 1 1 125 GLU HG2 H -13.606 -20.948 -21.606 1.00 . A A . 185 GLU HG2 1 1
18 35694 1 1 125 GLU HG3 H -12.426 -21.456 -22.814 1.00 . A A . 185 GLU HG3 1 1
18 35695 1 1 125 GLU N N -10.847 -21.717 -20.855 1.00 . A A . 185 GLU N 1 1
18 35696 1 1 125 GLU O O -10.097 -24.314 -20.378 1.00 . A A . 185 GLU O 1 1
18 35697 1 1 125 GLU OE1 O -14.124 -22.584 -24.313 1.00 . A A . 185 GLU OE1 1 1
18 35698 1 1 125 GLU OE2 O -15.590 -21.854 -22.848 1.00 . A A . 185 GLU OE2 1 1
18 35699 1 1 126 CYS C C -12.576 -27.007 -19.151 1.00 . A A . 186 CYS C 1 1
18 35700 1 1 126 CYS CA C -11.490 -26.043 -18.701 1.00 . A A . 186 CYS CA 1 1
18 35701 1 1 126 CYS CB C -11.257 -26.174 -17.200 1.00 . A A . 186 CYS CB 1 1
18 35702 1 1 126 CYS H H -12.671 -24.298 -18.632 1.00 . A A . 186 CYS H 1 1
18 35703 1 1 126 CYS HA H -10.575 -26.278 -19.223 1.00 . A A . 186 CYS HA 1 1
18 35704 1 1 126 CYS HB2 H -12.101 -25.756 -16.677 1.00 . A A . 186 CYS HB2 1 1
18 35705 1 1 126 CYS HB3 H -11.161 -27.219 -16.944 1.00 . A A . 186 CYS HB3 1 1
18 35706 1 1 126 CYS N N -11.865 -24.679 -19.036 1.00 . A A . 186 CYS N 1 1
18 35707 1 1 126 CYS O O -13.600 -27.163 -18.486 1.00 . A A . 186 CYS O 1 1
18 35708 1 1 126 CYS SG S -9.764 -25.319 -16.618 1.00 . A A . 186 CYS SG 1 1
18 35709 1 1 127 ARG C C -13.300 -29.683 -21.221 1.00 . A A . 187 ARG C 1 1
18 35710 1 1 127 ARG CA C -13.472 -28.177 -21.073 1.00 . A A . 187 ARG CA 1 1
18 35711 1 1 127 ARG CB C -13.547 -27.521 -22.449 1.00 . A A . 187 ARG CB 1 1
18 35712 1 1 127 ARG CD C -15.871 -26.690 -22.051 1.00 . A A . 187 ARG CD 1 1
18 35713 1 1 127 ARG CG C -14.957 -27.440 -23.005 1.00 . A A . 187 ARG CG 1 1
18 35714 1 1 127 ARG CZ C -18.270 -26.226 -21.747 1.00 . A A . 187 ARG CZ 1 1
18 35715 1 1 127 ARG H H -11.484 -27.580 -20.715 1.00 . A A . 187 ARG H 1 1
18 35716 1 1 127 ARG HA H -14.387 -27.977 -20.539 1.00 . A A . 187 ARG HA 1 1
18 35717 1 1 127 ARG HB2 H -13.159 -26.518 -22.372 1.00 . A A . 187 ARG HB2 1 1
18 35718 1 1 127 ARG HB3 H -12.934 -28.084 -23.138 1.00 . A A . 187 ARG HB3 1 1
18 35719 1 1 127 ARG HD2 H -15.718 -27.085 -21.058 1.00 . A A . 187 ARG HD2 1 1
18 35720 1 1 127 ARG HD3 H -15.605 -25.643 -22.066 1.00 . A A . 187 ARG HD3 1 1
18 35721 1 1 127 ARG HE H -17.502 -27.394 -23.174 1.00 . A A . 187 ARG HE 1 1
18 35722 1 1 127 ARG HG2 H -14.932 -26.918 -23.949 1.00 . A A . 187 ARG HG2 1 1
18 35723 1 1 127 ARG HG3 H -15.339 -28.440 -23.149 1.00 . A A . 187 ARG HG3 1 1
18 35724 1 1 127 ARG HH11 H -17.056 -25.299 -20.419 1.00 . A A . 187 ARG HH11 1 1
18 35725 1 1 127 ARG HH12 H -18.750 -24.995 -20.215 1.00 . A A . 187 ARG HH12 1 1
18 35726 1 1 127 ARG HH21 H -19.736 -26.993 -22.909 1.00 . A A . 187 ARG HH21 1 1
18 35727 1 1 127 ARG HH22 H -20.270 -25.956 -21.628 1.00 . A A . 187 ARG HH22 1 1
18 35728 1 1 127 ARG N N -12.377 -27.595 -20.320 1.00 . A A . 187 ARG N 1 1
18 35729 1 1 127 ARG NE N -17.281 -26.826 -22.407 1.00 . A A . 187 ARG NE 1 1
18 35730 1 1 127 ARG NH1 N -18.003 -25.443 -20.709 1.00 . A A . 187 ARG NH1 1 1
18 35731 1 1 127 ARG NH2 N -19.528 -26.407 -22.126 1.00 . A A . 187 ARG NH2 1 1
18 35732 1 1 127 ARG O O -12.446 -30.153 -21.973 1.00 . A A . 187 ARG O 1 1
18 35733 1 1 128 GLU C C -14.584 -32.383 -21.931 1.00 . A A . 188 GLU C 1 1
18 35734 1 1 128 GLU CA C -14.097 -31.889 -20.572 1.00 . A A . 188 GLU CA 1 1
18 35735 1 1 128 GLU CB C -14.959 -32.488 -19.456 1.00 . A A . 188 GLU CB 1 1
18 35736 1 1 128 GLU CD C -15.829 -34.576 -18.333 1.00 . A A . 188 GLU CD 1 1
18 35737 1 1 128 GLU CG C -15.102 -34.001 -19.533 1.00 . A A . 188 GLU CG 1 1
18 35738 1 1 128 GLU H H -14.782 -30.003 -19.914 1.00 . A A . 188 GLU H 1 1
18 35739 1 1 128 GLU HA H -13.077 -32.202 -20.433 1.00 . A A . 188 GLU HA 1 1
18 35740 1 1 128 GLU HB2 H -14.517 -32.240 -18.503 1.00 . A A . 188 GLU HB2 1 1
18 35741 1 1 128 GLU HB3 H -15.947 -32.053 -19.509 1.00 . A A . 188 GLU HB3 1 1
18 35742 1 1 128 GLU HG2 H -15.658 -34.251 -20.425 1.00 . A A . 188 GLU HG2 1 1
18 35743 1 1 128 GLU HG3 H -14.118 -34.441 -19.588 1.00 . A A . 188 GLU HG3 1 1
18 35744 1 1 128 GLU N N -14.128 -30.435 -20.503 1.00 . A A . 188 GLU N 1 1
18 35745 1 1 128 GLU O O -15.783 -32.378 -22.211 1.00 . A A . 188 GLU O 1 1
18 35746 1 1 128 GLU OE1 O -15.204 -34.680 -17.257 1.00 . A A . 188 GLU OE1 1 1
18 35747 1 1 128 GLU OE2 O -17.019 -34.929 -18.471 1.00 . A A . 188 GLU OE2 1 1
18 35748 1 1 129 HIS C C -13.466 -34.823 -24.182 1.00 . A A . 189 HIS C 1 1
18 35749 1 1 129 HIS CA C -13.988 -33.394 -24.061 1.00 . A A . 189 HIS CA 1 1
18 35750 1 1 129 HIS CB C -13.418 -32.538 -25.191 1.00 . A A . 189 HIS CB 1 1
18 35751 1 1 129 HIS CD2 C -13.212 -33.819 -27.436 1.00 . A A . 189 HIS CD2 1 1
18 35752 1 1 129 HIS CE1 C -15.135 -33.233 -28.312 1.00 . A A . 189 HIS CE1 1 1
18 35753 1 1 129 HIS CG C -13.834 -33.007 -26.548 1.00 . A A . 189 HIS CG 1 1
18 35754 1 1 129 HIS H H -12.705 -32.767 -22.500 1.00 . A A . 189 HIS H 1 1
18 35755 1 1 129 HIS HA H -15.064 -33.409 -24.143 1.00 . A A . 189 HIS HA 1 1
18 35756 1 1 129 HIS HB2 H -13.757 -31.519 -25.070 1.00 . A A . 189 HIS HB2 1 1
18 35757 1 1 129 HIS HB3 H -12.340 -32.563 -25.145 1.00 . A A . 189 HIS HB3 1 1
18 35758 1 1 129 HIS HD1 H -15.713 -32.073 -26.730 1.00 . A A . 189 HIS HD1 1 1
18 35759 1 1 129 HIS HD2 H -12.244 -34.285 -27.311 1.00 . A A . 189 HIS HD2 1 1
18 35760 1 1 129 HIS HE1 H -15.969 -33.141 -28.991 1.00 . A A . 189 HIS HE1 1 1
18 35761 1 1 129 HIS HE2 H -13.888 -34.530 -29.292 1.00 . A A . 189 HIS HE2 1 1
18 35762 1 1 129 HIS N N -13.646 -32.822 -22.765 1.00 . A A . 189 HIS N 1 1
18 35763 1 1 129 HIS ND1 N -15.034 -32.657 -27.127 1.00 . A A . 189 HIS ND1 1 1
18 35764 1 1 129 HIS NE2 N -14.041 -33.943 -28.523 1.00 . A A . 189 HIS NE2 1 1
18 35765 1 1 129 HIS O O -14.223 -35.758 -23.849 1.00 . A A . 189 HIS O 1 1
18 35766 1 1 129 HIS OXT O -12.306 -34.995 -24.612 1.00 . A A . 189 HIS OXT 1 1
19 35767 1 1 1 PHE C C 12.092 37.452 -14.920 1.00 . A A . 61 PHE C 1 1
19 35768 1 1 1 PHE CA C 11.726 38.915 -15.142 1.00 . A A . 61 PHE CA 1 1
19 35769 1 1 1 PHE CB C 11.564 39.616 -13.791 1.00 . A A . 61 PHE CB 1 1
19 35770 1 1 1 PHE CD1 C 10.097 41.637 -14.036 1.00 . A A . 61 PHE CD1 1 1
19 35771 1 1 1 PHE CD2 C 12.454 41.959 -13.880 1.00 . A A . 61 PHE CD2 1 1
19 35772 1 1 1 PHE CE1 C 9.914 43.003 -14.141 1.00 . A A . 61 PHE CE1 1 1
19 35773 1 1 1 PHE CE2 C 12.278 43.326 -13.984 1.00 . A A . 61 PHE CE2 1 1
19 35774 1 1 1 PHE CG C 11.368 41.100 -13.905 1.00 . A A . 61 PHE CG 1 1
19 35775 1 1 1 PHE CZ C 11.006 43.848 -14.115 1.00 . A A . 61 PHE CZ 1 1
19 35776 1 1 1 PHE H1 H 9.670 38.665 -15.391 1.00 . A A . 61 PHE H1 1 1
19 35777 1 1 1 PHE H2 H 10.560 38.496 -16.818 1.00 . A A . 61 PHE H2 1 1
19 35778 1 1 1 PHE H3 H 10.294 40.034 -16.167 1.00 . A A . 61 PHE H3 1 1
19 35779 1 1 1 PHE HA H 12.523 39.392 -15.692 1.00 . A A . 61 PHE HA 1 1
19 35780 1 1 1 PHE HB2 H 10.705 39.205 -13.281 1.00 . A A . 61 PHE HB2 1 1
19 35781 1 1 1 PHE HB3 H 12.448 39.443 -13.195 1.00 . A A . 61 PHE HB3 1 1
19 35782 1 1 1 PHE HD1 H 9.243 40.977 -14.056 1.00 . A A . 61 PHE HD1 1 1
19 35783 1 1 1 PHE HD2 H 13.450 41.551 -13.779 1.00 . A A . 61 PHE HD2 1 1
19 35784 1 1 1 PHE HE1 H 8.919 43.409 -14.242 1.00 . A A . 61 PHE HE1 1 1
19 35785 1 1 1 PHE HE2 H 13.134 43.985 -13.963 1.00 . A A . 61 PHE HE2 1 1
19 35786 1 1 1 PHE HZ H 10.866 44.916 -14.196 1.00 . A A . 61 PHE HZ 1 1
19 35787 1 1 1 PHE N N 10.475 39.036 -15.935 1.00 . A A . 61 PHE N 1 1
19 35788 1 1 1 PHE O O 13.152 36.997 -15.352 1.00 . A A . 61 PHE O 1 1
19 35789 1 1 2 ARG C C 10.697 34.432 -14.985 1.00 . A A . 62 ARG C 1 1
19 35790 1 1 2 ARG CA C 11.438 35.305 -13.983 1.00 . A A . 62 ARG CA 1 1
19 35791 1 1 2 ARG CB C 11.003 34.950 -12.561 1.00 . A A . 62 ARG CB 1 1
19 35792 1 1 2 ARG CD C 12.398 36.721 -11.447 1.00 . A A . 62 ARG CD 1 1
19 35793 1 1 2 ARG CG C 12.061 35.241 -11.509 1.00 . A A . 62 ARG CG 1 1
19 35794 1 1 2 ARG CZ C 14.342 38.017 -10.681 1.00 . A A . 62 ARG CZ 1 1
19 35795 1 1 2 ARG H H 10.387 37.142 -13.925 1.00 . A A . 62 ARG H 1 1
19 35796 1 1 2 ARG HA H 12.497 35.119 -14.079 1.00 . A A . 62 ARG HA 1 1
19 35797 1 1 2 ARG HB2 H 10.117 35.517 -12.315 1.00 . A A . 62 ARG HB2 1 1
19 35798 1 1 2 ARG HB3 H 10.767 33.897 -12.522 1.00 . A A . 62 ARG HB3 1 1
19 35799 1 1 2 ARG HD2 H 12.671 37.055 -12.437 1.00 . A A . 62 ARG HD2 1 1
19 35800 1 1 2 ARG HD3 H 11.526 37.263 -11.113 1.00 . A A . 62 ARG HD3 1 1
19 35801 1 1 2 ARG HE H 13.628 36.388 -9.776 1.00 . A A . 62 ARG HE 1 1
19 35802 1 1 2 ARG HG2 H 11.690 34.924 -10.546 1.00 . A A . 62 ARG HG2 1 1
19 35803 1 1 2 ARG HG3 H 12.956 34.687 -11.751 1.00 . A A . 62 ARG HG3 1 1
19 35804 1 1 2 ARG HH11 H 13.460 38.718 -12.359 1.00 . A A . 62 ARG HH11 1 1
19 35805 1 1 2 ARG HH12 H 14.831 39.622 -11.808 1.00 . A A . 62 ARG HH12 1 1
19 35806 1 1 2 ARG HH21 H 15.436 37.573 -9.040 1.00 . A A . 62 ARG HH21 1 1
19 35807 1 1 2 ARG HH22 H 15.954 38.971 -9.922 1.00 . A A . 62 ARG HH22 1 1
19 35808 1 1 2 ARG N N 11.210 36.721 -14.248 1.00 . A A . 62 ARG N 1 1
19 35809 1 1 2 ARG NE N 13.504 36.995 -10.534 1.00 . A A . 62 ARG NE 1 1
19 35810 1 1 2 ARG NH1 N 14.199 38.854 -11.700 1.00 . A A . 62 ARG NH1 1 1
19 35811 1 1 2 ARG NH2 N 15.324 38.202 -9.809 1.00 . A A . 62 ARG NH2 1 1
19 35812 1 1 2 ARG O O 9.655 34.820 -15.514 1.00 . A A . 62 ARG O 1 1
19 35813 1 1 3 SER C C 10.828 30.889 -15.744 1.00 . A A . 63 SER C 1 1
19 35814 1 1 3 SER CA C 10.668 32.330 -16.207 1.00 . A A . 63 SER CA 1 1
19 35815 1 1 3 SER CB C 11.331 32.520 -17.563 1.00 . A A . 63 SER CB 1 1
19 35816 1 1 3 SER H H 12.071 32.998 -14.786 1.00 . A A . 63 SER H 1 1
19 35817 1 1 3 SER HA H 9.619 32.553 -16.288 1.00 . A A . 63 SER HA 1 1
19 35818 1 1 3 SER HB2 H 12.388 32.681 -17.418 1.00 . A A . 63 SER HB2 1 1
19 35819 1 1 3 SER HB3 H 11.182 31.637 -18.157 1.00 . A A . 63 SER HB3 1 1
19 35820 1 1 3 SER HG H 10.228 33.331 -18.965 1.00 . A A . 63 SER HG 1 1
19 35821 1 1 3 SER N N 11.247 33.251 -15.245 1.00 . A A . 63 SER N 1 1
19 35822 1 1 3 SER O O 10.632 29.946 -16.511 1.00 . A A . 63 SER O 1 1
19 35823 1 1 3 SER OG O 10.790 33.636 -18.249 1.00 . A A . 63 SER OG 1 1
19 35824 1 1 4 CYS C C 12.298 28.549 -14.694 1.00 . A A . 64 CYS C 1 1
19 35825 1 1 4 CYS CA C 11.376 29.432 -13.859 1.00 . A A . 64 CYS CA 1 1
19 35826 1 1 4 CYS CB C 10.037 28.734 -13.622 1.00 . A A . 64 CYS CB 1 1
19 35827 1 1 4 CYS H H 11.314 31.548 -13.940 1.00 . A A . 64 CYS H 1 1
19 35828 1 1 4 CYS HA H 11.848 29.598 -12.903 1.00 . A A . 64 CYS HA 1 1
19 35829 1 1 4 CYS HB2 H 9.240 29.363 -13.984 1.00 . A A . 64 CYS HB2 1 1
19 35830 1 1 4 CYS HB3 H 10.027 27.800 -14.161 1.00 . A A . 64 CYS HB3 1 1
19 35831 1 1 4 CYS N N 11.182 30.743 -14.479 1.00 . A A . 64 CYS N 1 1
19 35832 1 1 4 CYS O O 12.917 29.009 -15.654 1.00 . A A . 64 CYS O 1 1
19 35833 1 1 4 CYS SG S 9.711 28.367 -11.865 1.00 . A A . 64 CYS SG 1 1
19 35834 1 1 5 GLU C C 12.944 24.962 -14.911 1.00 . A A . 65 GLU C 1 1
19 35835 1 1 5 GLU CA C 13.431 26.404 -14.860 1.00 . A A . 65 GLU CA 1 1
19 35836 1 1 5 GLU CB C 14.719 26.482 -14.038 1.00 . A A . 65 GLU CB 1 1
19 35837 1 1 5 GLU CD C 16.703 27.863 -13.316 1.00 . A A . 65 GLU CD 1 1
19 35838 1 1 5 GLU CG C 15.417 27.829 -14.117 1.00 . A A . 65 GLU CG 1 1
19 35839 1 1 5 GLU H H 11.834 26.956 -13.579 1.00 . A A . 65 GLU H 1 1
19 35840 1 1 5 GLU HA H 13.637 26.738 -15.866 1.00 . A A . 65 GLU HA 1 1
19 35841 1 1 5 GLU HB2 H 14.482 26.285 -13.003 1.00 . A A . 65 GLU HB2 1 1
19 35842 1 1 5 GLU HB3 H 15.403 25.725 -14.392 1.00 . A A . 65 GLU HB3 1 1
19 35843 1 1 5 GLU HG2 H 15.648 28.040 -15.150 1.00 . A A . 65 GLU HG2 1 1
19 35844 1 1 5 GLU HG3 H 14.751 28.588 -13.735 1.00 . A A . 65 GLU HG3 1 1
19 35845 1 1 5 GLU N N 12.419 27.289 -14.293 1.00 . A A . 65 GLU N 1 1
19 35846 1 1 5 GLU O O 11.748 24.694 -14.794 1.00 . A A . 65 GLU O 1 1
19 35847 1 1 5 GLU OE1 O 16.639 28.169 -12.106 1.00 . A A . 65 GLU OE1 1 1
19 35848 1 1 5 GLU OE2 O 17.772 27.581 -13.895 1.00 . A A . 65 GLU OE2 1 1
19 35849 1 1 6 VAL C C 12.693 22.240 -13.899 1.00 . A A . 66 VAL C 1 1
19 35850 1 1 6 VAL CA C 13.587 22.615 -15.081 1.00 . A A . 66 VAL CA 1 1
19 35851 1 1 6 VAL CB C 14.882 21.780 -15.024 1.00 . A A . 66 VAL CB 1 1
19 35852 1 1 6 VAL CG1 C 14.571 20.293 -15.098 1.00 . A A . 66 VAL CG1 1 1
19 35853 1 1 6 VAL CG2 C 15.827 22.190 -16.144 1.00 . A A . 66 VAL CG2 1 1
19 35854 1 1 6 VAL H H 14.818 24.329 -15.194 1.00 . A A . 66 VAL H 1 1
19 35855 1 1 6 VAL HA H 13.073 22.382 -16.001 1.00 . A A . 66 VAL HA 1 1
19 35856 1 1 6 VAL HB H 15.371 21.976 -14.081 1.00 . A A . 66 VAL HB 1 1
19 35857 1 1 6 VAL HG11 H 13.912 20.022 -14.286 1.00 . A A . 66 VAL HG11 1 1
19 35858 1 1 6 VAL HG12 H 15.488 19.730 -15.021 1.00 . A A . 66 VAL HG12 1 1
19 35859 1 1 6 VAL HG13 H 14.091 20.073 -16.040 1.00 . A A . 66 VAL HG13 1 1
19 35860 1 1 6 VAL HG21 H 15.393 21.924 -17.097 1.00 . A A . 66 VAL HG21 1 1
19 35861 1 1 6 VAL HG22 H 16.771 21.680 -16.024 1.00 . A A . 66 VAL HG22 1 1
19 35862 1 1 6 VAL HG23 H 15.986 23.257 -16.107 1.00 . A A . 66 VAL HG23 1 1
19 35863 1 1 6 VAL N N 13.888 24.040 -15.077 1.00 . A A . 66 VAL N 1 1
19 35864 1 1 6 VAL O O 13.139 22.233 -12.752 1.00 . A A . 66 VAL O 1 1
19 35865 1 1 7 PRO C C 10.850 20.600 -12.152 1.00 . A A . 67 PRO C 1 1
19 35866 1 1 7 PRO CA C 10.414 21.698 -13.116 1.00 . A A . 67 PRO CA 1 1
19 35867 1 1 7 PRO CB C 9.170 21.260 -13.894 1.00 . A A . 67 PRO CB 1 1
19 35868 1 1 7 PRO CD C 10.817 21.850 -15.517 1.00 . A A . 67 PRO CD 1 1
19 35869 1 1 7 PRO CG C 9.340 21.857 -15.248 1.00 . A A . 67 PRO CG 1 1
19 35870 1 1 7 PRO HA H 10.194 22.597 -12.558 1.00 . A A . 67 PRO HA 1 1
19 35871 1 1 7 PRO HB2 H 9.131 20.181 -13.940 1.00 . A A . 67 PRO HB2 1 1
19 35872 1 1 7 PRO HB3 H 8.284 21.637 -13.405 1.00 . A A . 67 PRO HB3 1 1
19 35873 1 1 7 PRO HD2 H 11.110 20.929 -16.000 1.00 . A A . 67 PRO HD2 1 1
19 35874 1 1 7 PRO HD3 H 11.096 22.700 -16.121 1.00 . A A . 67 PRO HD3 1 1
19 35875 1 1 7 PRO HG2 H 8.822 21.256 -15.982 1.00 . A A . 67 PRO HG2 1 1
19 35876 1 1 7 PRO HG3 H 8.962 22.868 -15.255 1.00 . A A . 67 PRO HG3 1 1
19 35877 1 1 7 PRO N N 11.407 21.947 -14.169 1.00 . A A . 67 PRO N 1 1
19 35878 1 1 7 PRO O O 11.715 19.786 -12.473 1.00 . A A . 67 PRO O 1 1
19 35879 1 1 8 THR C C 10.368 18.163 -10.541 1.00 . A A . 68 THR C 1 1
19 35880 1 1 8 THR CA C 10.535 19.569 -9.969 1.00 . A A . 68 THR CA 1 1
19 35881 1 1 8 THR CB C 9.638 19.731 -8.726 1.00 . A A . 68 THR CB 1 1
19 35882 1 1 8 THR CG2 C 9.727 18.519 -7.813 1.00 . A A . 68 THR CG2 1 1
19 35883 1 1 8 THR H H 9.569 21.271 -10.771 1.00 . A A . 68 THR H 1 1
19 35884 1 1 8 THR HA H 11.559 19.699 -9.660 1.00 . A A . 68 THR HA 1 1
19 35885 1 1 8 THR HB H 8.617 19.839 -9.054 1.00 . A A . 68 THR HB 1 1
19 35886 1 1 8 THR HG1 H 9.232 21.391 -7.739 1.00 . A A . 68 THR HG1 1 1
19 35887 1 1 8 THR HG21 H 9.039 18.637 -6.990 1.00 . A A . 68 THR HG21 1 1
19 35888 1 1 8 THR HG22 H 10.733 18.427 -7.432 1.00 . A A . 68 THR HG22 1 1
19 35889 1 1 8 THR HG23 H 9.471 17.630 -8.370 1.00 . A A . 68 THR HG23 1 1
19 35890 1 1 8 THR N N 10.239 20.584 -10.971 1.00 . A A . 68 THR N 1 1
19 35891 1 1 8 THR O O 9.651 17.958 -11.520 1.00 . A A . 68 THR O 1 1
19 35892 1 1 8 THR OG1 O 10.018 20.906 -8.000 1.00 . A A . 68 THR OG1 1 1
19 35893 1 1 9 ARG C C 11.080 14.875 -9.134 1.00 . A A . 69 ARG C 1 1
19 35894 1 1 9 ARG CA C 10.953 15.805 -10.335 1.00 . A A . 69 ARG CA 1 1
19 35895 1 1 9 ARG CB C 12.043 15.487 -11.362 1.00 . A A . 69 ARG CB 1 1
19 35896 1 1 9 ARG CD C 14.502 15.184 -11.777 1.00 . A A . 69 ARG CD 1 1
19 35897 1 1 9 ARG CG C 13.447 15.819 -10.886 1.00 . A A . 69 ARG CG 1 1
19 35898 1 1 9 ARG CZ C 15.327 12.921 -12.288 1.00 . A A . 69 ARG CZ 1 1
19 35899 1 1 9 ARG H H 11.593 17.432 -9.145 1.00 . A A . 69 ARG H 1 1
19 35900 1 1 9 ARG HA H 9.986 15.654 -10.791 1.00 . A A . 69 ARG HA 1 1
19 35901 1 1 9 ARG HB2 H 12.004 14.433 -11.593 1.00 . A A . 69 ARG HB2 1 1
19 35902 1 1 9 ARG HB3 H 11.848 16.051 -12.263 1.00 . A A . 69 ARG HB3 1 1
19 35903 1 1 9 ARG HD2 H 14.379 15.560 -12.782 1.00 . A A . 69 ARG HD2 1 1
19 35904 1 1 9 ARG HD3 H 15.479 15.456 -11.407 1.00 . A A . 69 ARG HD3 1 1
19 35905 1 1 9 ARG HE H 13.576 13.330 -11.424 1.00 . A A . 69 ARG HE 1 1
19 35906 1 1 9 ARG HG2 H 13.577 16.891 -10.898 1.00 . A A . 69 ARG HG2 1 1
19 35907 1 1 9 ARG HG3 H 13.572 15.450 -9.879 1.00 . A A . 69 ARG HG3 1 1
19 35908 1 1 9 ARG HH11 H 16.577 14.417 -12.821 1.00 . A A . 69 ARG HH11 1 1
19 35909 1 1 9 ARG HH12 H 17.142 12.817 -13.170 1.00 . A A . 69 ARG HH12 1 1
19 35910 1 1 9 ARG HH21 H 14.311 11.223 -11.877 1.00 . A A . 69 ARG HH21 1 1
19 35911 1 1 9 ARG HH22 H 15.853 11.001 -12.635 1.00 . A A . 69 ARG HH22 1 1
19 35912 1 1 9 ARG N N 11.037 17.199 -9.916 1.00 . A A . 69 ARG N 1 1
19 35913 1 1 9 ARG NE N 14.390 13.728 -11.797 1.00 . A A . 69 ARG NE 1 1
19 35914 1 1 9 ARG NH1 N 16.440 13.426 -12.802 1.00 . A A . 69 ARG NH1 1 1
19 35915 1 1 9 ARG NH2 N 15.149 11.607 -12.265 1.00 . A A . 69 ARG NH2 1 1
19 35916 1 1 9 ARG O O 12.095 14.876 -8.436 1.00 . A A . 69 ARG O 1 1
19 35917 1 1 10 LEU C C 10.350 11.865 -7.916 1.00 . A A . 70 LEU C 1 1
19 35918 1 1 10 LEU CA C 9.943 13.310 -7.662 1.00 . A A . 70 LEU CA 1 1
19 35919 1 1 10 LEU CB C 8.526 13.390 -7.091 1.00 . A A . 70 LEU CB 1 1
19 35920 1 1 10 LEU CD1 C 6.591 14.933 -7.427 1.00 . A A . 70 LEU CD1 1 1
19 35921 1 1 10 LEU CD2 C 8.097 15.226 -5.458 1.00 . A A . 70 LEU CD2 1 1
19 35922 1 1 10 LEU CG C 8.013 14.814 -6.914 1.00 . A A . 70 LEU CG 1 1
19 35923 1 1 10 LEU H H 9.283 14.094 -9.515 1.00 . A A . 70 LEU H 1 1
19 35924 1 1 10 LEU HA H 10.628 13.737 -6.946 1.00 . A A . 70 LEU HA 1 1
19 35925 1 1 10 LEU HB2 H 7.847 12.866 -7.745 1.00 . A A . 70 LEU HB2 1 1
19 35926 1 1 10 LEU HB3 H 8.518 12.901 -6.128 1.00 . A A . 70 LEU HB3 1 1
19 35927 1 1 10 LEU HD11 H 6.585 14.823 -8.502 1.00 . A A . 70 LEU HD11 1 1
19 35928 1 1 10 LEU HD12 H 6.192 15.901 -7.160 1.00 . A A . 70 LEU HD12 1 1
19 35929 1 1 10 LEU HD13 H 5.985 14.158 -6.984 1.00 . A A . 70 LEU HD13 1 1
19 35930 1 1 10 LEU HD21 H 7.425 14.617 -4.872 1.00 . A A . 70 LEU HD21 1 1
19 35931 1 1 10 LEU HD22 H 7.817 16.266 -5.362 1.00 . A A . 70 LEU HD22 1 1
19 35932 1 1 10 LEU HD23 H 9.108 15.092 -5.104 1.00 . A A . 70 LEU HD23 1 1
19 35933 1 1 10 LEU HG H 8.631 15.488 -7.491 1.00 . A A . 70 LEU HG 1 1
19 35934 1 1 10 LEU N N 10.029 14.105 -8.880 1.00 . A A . 70 LEU N 1 1
19 35935 1 1 10 LEU O O 10.630 11.482 -9.053 1.00 . A A . 70 LEU O 1 1
19 35936 1 1 11 ASN C C 10.714 8.954 -8.045 1.00 . A A . 71 ASN C 1 1
19 35937 1 1 11 ASN CA C 11.163 9.815 -6.872 1.00 . A A . 71 ASN CA 1 1
19 35938 1 1 11 ASN CB C 10.960 9.058 -5.559 1.00 . A A . 71 ASN CB 1 1
19 35939 1 1 11 ASN CG C 11.837 7.825 -5.459 1.00 . A A . 71 ASN CG 1 1
19 35940 1 1 11 ASN H H 10.063 11.396 -5.994 1.00 . A A . 71 ASN H 1 1
19 35941 1 1 11 ASN HA H 12.212 10.035 -6.990 1.00 . A A . 71 ASN HA 1 1
19 35942 1 1 11 ASN HB2 H 11.194 9.711 -4.732 1.00 . A A . 71 ASN HB2 1 1
19 35943 1 1 11 ASN HB3 H 9.928 8.747 -5.487 1.00 . A A . 71 ASN HB3 1 1
19 35944 1 1 11 ASN HD21 H 13.286 8.896 -4.620 1.00 . A A . 71 ASN HD21 1 1
19 35945 1 1 11 ASN HD22 H 13.628 7.219 -4.842 1.00 . A A . 71 ASN HD22 1 1
19 35946 1 1 11 ASN N N 10.447 11.087 -6.841 1.00 . A A . 71 ASN N 1 1
19 35947 1 1 11 ASN ND2 N 13.039 7.997 -4.919 1.00 . A A . 71 ASN ND2 1 1
19 35948 1 1 11 ASN O O 11.538 8.442 -8.804 1.00 . A A . 71 ASN O 1 1
19 35949 1 1 11 ASN OD1 O 11.442 6.732 -5.863 1.00 . A A . 71 ASN OD1 1 1
19 35950 1 1 12 SER C C 7.763 8.855 -10.010 1.00 . A A . 72 SER C 1 1
19 35951 1 1 12 SER CA C 8.847 8.053 -9.302 1.00 . A A . 72 SER CA 1 1
19 35952 1 1 12 SER CB C 8.277 6.728 -8.807 1.00 . A A . 72 SER CB 1 1
19 35953 1 1 12 SER H H 8.801 9.222 -7.547 1.00 . A A . 72 SER H 1 1
19 35954 1 1 12 SER HA H 9.643 7.852 -9.998 1.00 . A A . 72 SER HA 1 1
19 35955 1 1 12 SER HB2 H 9.064 6.148 -8.349 1.00 . A A . 72 SER HB2 1 1
19 35956 1 1 12 SER HB3 H 7.501 6.921 -8.081 1.00 . A A . 72 SER HB3 1 1
19 35957 1 1 12 SER HG H 8.430 5.679 -10.453 1.00 . A A . 72 SER HG 1 1
19 35958 1 1 12 SER N N 9.406 8.808 -8.194 1.00 . A A . 72 SER N 1 1
19 35959 1 1 12 SER O O 7.009 8.317 -10.822 1.00 . A A . 72 SER O 1 1
19 35960 1 1 12 SER OG O 7.725 5.982 -9.877 1.00 . A A . 72 SER OG 1 1
19 35961 1 1 13 ALA C C 7.158 11.738 -11.492 1.00 . A A . 73 ALA C 1 1
19 35962 1 1 13 ALA CA C 6.644 10.995 -10.265 1.00 . A A . 73 ALA CA 1 1
19 35963 1 1 13 ALA CB C 6.124 11.972 -9.225 1.00 . A A . 73 ALA CB 1 1
19 35964 1 1 13 ALA H H 8.320 10.524 -9.051 1.00 . A A . 73 ALA H 1 1
19 35965 1 1 13 ALA HA H 5.823 10.359 -10.564 1.00 . A A . 73 ALA HA 1 1
19 35966 1 1 13 ALA HB1 H 6.956 12.470 -8.751 1.00 . A A . 73 ALA HB1 1 1
19 35967 1 1 13 ALA HB2 H 5.554 11.434 -8.481 1.00 . A A . 73 ALA HB2 1 1
19 35968 1 1 13 ALA HB3 H 5.491 12.704 -9.704 1.00 . A A . 73 ALA HB3 1 1
19 35969 1 1 13 ALA N N 7.678 10.142 -9.691 1.00 . A A . 73 ALA N 1 1
19 35970 1 1 13 ALA O O 8.313 12.159 -11.543 1.00 . A A . 73 ALA O 1 1
19 35971 1 1 14 SER C C 5.521 13.248 -14.377 1.00 . A A . 74 SER C 1 1
19 35972 1 1 14 SER CA C 6.672 12.445 -13.775 1.00 . A A . 74 SER CA 1 1
19 35973 1 1 14 SER CB C 7.098 11.338 -14.741 1.00 . A A . 74 SER CB 1 1
19 35974 1 1 14 SER H H 5.372 11.561 -12.363 1.00 . A A . 74 SER H 1 1
19 35975 1 1 14 SER HA H 7.508 13.107 -13.607 1.00 . A A . 74 SER HA 1 1
19 35976 1 1 14 SER HB2 H 6.270 10.664 -14.901 1.00 . A A . 74 SER HB2 1 1
19 35977 1 1 14 SER HB3 H 7.392 11.778 -15.683 1.00 . A A . 74 SER HB3 1 1
19 35978 1 1 14 SER HG H 8.974 11.159 -14.202 1.00 . A A . 74 SER HG 1 1
19 35979 1 1 14 SER N N 6.290 11.872 -12.490 1.00 . A A . 74 SER N 1 1
19 35980 1 1 14 SER O O 4.384 12.785 -14.425 1.00 . A A . 74 SER O 1 1
19 35981 1 1 14 SER OG O 8.193 10.602 -14.223 1.00 . A A . 74 SER OG 1 1
19 35982 1 1 15 LEU C C 4.025 14.872 -16.436 1.00 . A A . 75 LEU C 1 1
19 35983 1 1 15 LEU CA C 4.805 15.410 -15.246 1.00 . A A . 75 LEU CA 1 1
19 35984 1 1 15 LEU CB C 5.445 16.743 -15.623 1.00 . A A . 75 LEU CB 1 1
19 35985 1 1 15 LEU CD1 C 6.640 18.833 -14.938 1.00 . A A . 75 LEU CD1 1 1
19 35986 1 1 15 LEU CD2 C 4.740 17.975 -13.567 1.00 . A A . 75 LEU CD2 1 1
19 35987 1 1 15 LEU CG C 5.916 17.590 -14.444 1.00 . A A . 75 LEU CG 1 1
19 35988 1 1 15 LEU H H 6.763 14.726 -14.837 1.00 . A A . 75 LEU H 1 1
19 35989 1 1 15 LEU HA H 4.128 15.568 -14.421 1.00 . A A . 75 LEU HA 1 1
19 35990 1 1 15 LEU HB2 H 6.296 16.543 -16.257 1.00 . A A . 75 LEU HB2 1 1
19 35991 1 1 15 LEU HB3 H 4.725 17.318 -16.187 1.00 . A A . 75 LEU HB3 1 1
19 35992 1 1 15 LEU HD11 H 7.459 18.543 -15.579 1.00 . A A . 75 LEU HD11 1 1
19 35993 1 1 15 LEU HD12 H 7.022 19.387 -14.094 1.00 . A A . 75 LEU HD12 1 1
19 35994 1 1 15 LEU HD13 H 5.951 19.455 -15.495 1.00 . A A . 75 LEU HD13 1 1
19 35995 1 1 15 LEU HD21 H 4.032 18.548 -14.149 1.00 . A A . 75 LEU HD21 1 1
19 35996 1 1 15 LEU HD22 H 5.092 18.573 -12.739 1.00 . A A . 75 LEU HD22 1 1
19 35997 1 1 15 LEU HD23 H 4.262 17.084 -13.191 1.00 . A A . 75 LEU HD23 1 1
19 35998 1 1 15 LEU HG H 6.604 17.012 -13.847 1.00 . A A . 75 LEU HG 1 1
19 35999 1 1 15 LEU N N 5.826 14.461 -14.814 1.00 . A A . 75 LEU N 1 1
19 36000 1 1 15 LEU O O 4.574 14.149 -17.267 1.00 . A A . 75 LEU O 1 1
19 36001 1 1 16 LYS C C 0.764 15.887 -17.845 1.00 . A A . 76 LYS C 1 1
19 36002 1 1 16 LYS CA C 1.975 14.968 -17.737 1.00 . A A . 76 LYS CA 1 1
19 36003 1 1 16 LYS CB C 1.522 13.507 -17.738 1.00 . A A . 76 LYS CB 1 1
19 36004 1 1 16 LYS CD C 2.381 12.892 -20.027 1.00 . A A . 76 LYS CD 1 1
19 36005 1 1 16 LYS CE C 1.021 12.564 -20.623 1.00 . A A . 76 LYS CE 1 1
19 36006 1 1 16 LYS CG C 2.430 12.584 -18.538 1.00 . A A . 76 LYS CG 1 1
19 36007 1 1 16 LYS H H 2.344 15.769 -15.804 1.00 . A A . 76 LYS H 1 1
19 36008 1 1 16 LYS HA H 2.612 15.136 -18.592 1.00 . A A . 76 LYS HA 1 1
19 36009 1 1 16 LYS HB2 H 1.493 13.152 -16.718 1.00 . A A . 76 LYS HB2 1 1
19 36010 1 1 16 LYS HB3 H 0.529 13.452 -18.156 1.00 . A A . 76 LYS HB3 1 1
19 36011 1 1 16 LYS HD2 H 2.583 13.943 -20.173 1.00 . A A . 76 LYS HD2 1 1
19 36012 1 1 16 LYS HD3 H 3.135 12.305 -20.531 1.00 . A A . 76 LYS HD3 1 1
19 36013 1 1 16 LYS HE2 H 0.849 11.501 -20.530 1.00 . A A . 76 LYS HE2 1 1
19 36014 1 1 16 LYS HE3 H 0.262 13.100 -20.074 1.00 . A A . 76 LYS HE3 1 1
19 36015 1 1 16 LYS HG2 H 3.446 12.705 -18.190 1.00 . A A . 76 LYS HG2 1 1
19 36016 1 1 16 LYS HG3 H 2.116 11.563 -18.382 1.00 . A A . 76 LYS HG3 1 1
19 36017 1 1 16 LYS HZ1 H -0.053 12.938 -22.376 1.00 . A A . 76 LYS HZ1 1 1
19 36018 1 1 16 LYS HZ2 H 1.476 12.266 -22.640 1.00 . A A . 76 LYS HZ2 1 1
19 36019 1 1 16 LYS HZ3 H 1.333 13.893 -22.204 1.00 . A A . 76 LYS HZ3 1 1
19 36020 1 1 16 LYS N N 2.756 15.260 -16.538 1.00 . A A . 76 LYS N 1 1
19 36021 1 1 16 LYS NZ N 0.939 12.942 -22.061 1.00 . A A . 76 LYS NZ 1 1
19 36022 1 1 16 LYS O O -0.349 15.505 -17.484 1.00 . A A . 76 LYS O 1 1
19 36023 1 1 17 GLN C C 0.360 19.280 -19.315 1.00 . A A . 77 GLN C 1 1
19 36024 1 1 17 GLN CA C -0.097 18.058 -18.515 1.00 . A A . 77 GLN CA 1 1
19 36025 1 1 17 GLN CB C -0.607 18.501 -17.147 1.00 . A A . 77 GLN CB 1 1
19 36026 1 1 17 GLN CD C -3.076 19.009 -17.347 1.00 . A A . 77 GLN CD 1 1
19 36027 1 1 17 GLN CG C -1.673 19.573 -17.223 1.00 . A A . 77 GLN CG 1 1
19 36028 1 1 17 GLN H H 1.894 17.356 -18.610 1.00 . A A . 77 GLN H 1 1
19 36029 1 1 17 GLN HA H -0.899 17.570 -19.048 1.00 . A A . 77 GLN HA 1 1
19 36030 1 1 17 GLN HB2 H -1.022 17.647 -16.634 1.00 . A A . 77 GLN HB2 1 1
19 36031 1 1 17 GLN HB3 H 0.222 18.888 -16.573 1.00 . A A . 77 GLN HB3 1 1
19 36032 1 1 17 GLN HE21 H -2.386 17.417 -18.320 1.00 . A A . 77 GLN HE21 1 1
19 36033 1 1 17 GLN HE22 H -4.094 17.458 -18.066 1.00 . A A . 77 GLN HE22 1 1
19 36034 1 1 17 GLN HG2 H -1.620 20.176 -16.332 1.00 . A A . 77 GLN HG2 1 1
19 36035 1 1 17 GLN HG3 H -1.470 20.194 -18.086 1.00 . A A . 77 GLN HG3 1 1
19 36036 1 1 17 GLN N N 0.985 17.097 -18.351 1.00 . A A . 77 GLN N 1 1
19 36037 1 1 17 GLN NE2 N -3.197 17.843 -17.974 1.00 . A A . 77 GLN NE2 1 1
19 36038 1 1 17 GLN O O 1.507 19.710 -19.199 1.00 . A A . 77 GLN O 1 1
19 36039 1 1 17 GLN OE1 O -4.043 19.613 -16.882 1.00 . A A . 77 GLN OE1 1 1
19 36040 1 1 18 PRO C C -0.024 22.314 -19.880 1.00 . A A . 78 PRO C 1 1
19 36041 1 1 18 PRO CA C -0.283 21.136 -20.824 1.00 . A A . 78 PRO CA 1 1
19 36042 1 1 18 PRO CB C -1.562 21.376 -21.633 1.00 . A A . 78 PRO CB 1 1
19 36043 1 1 18 PRO CD C -1.901 19.364 -20.407 1.00 . A A . 78 PRO CD 1 1
19 36044 1 1 18 PRO CG C -2.609 20.574 -20.941 1.00 . A A . 78 PRO CG 1 1
19 36045 1 1 18 PRO HA H 0.553 21.036 -21.500 1.00 . A A . 78 PRO HA 1 1
19 36046 1 1 18 PRO HB2 H -1.803 22.429 -21.627 1.00 . A A . 78 PRO HB2 1 1
19 36047 1 1 18 PRO HB3 H -1.417 21.042 -22.649 1.00 . A A . 78 PRO HB3 1 1
19 36048 1 1 18 PRO HD2 H -2.381 19.011 -19.508 1.00 . A A . 78 PRO HD2 1 1
19 36049 1 1 18 PRO HD3 H -1.870 18.584 -21.153 1.00 . A A . 78 PRO HD3 1 1
19 36050 1 1 18 PRO HG2 H -3.037 21.147 -20.131 1.00 . A A . 78 PRO HG2 1 1
19 36051 1 1 18 PRO HG3 H -3.375 20.283 -21.643 1.00 . A A . 78 PRO HG3 1 1
19 36052 1 1 18 PRO N N -0.547 19.873 -20.119 1.00 . A A . 78 PRO N 1 1
19 36053 1 1 18 PRO O O 0.203 23.434 -20.337 1.00 . A A . 78 PRO O 1 1
19 36054 1 1 19 TYR C C 1.997 23.293 -17.947 1.00 . A A . 79 TYR C 1 1
19 36055 1 1 19 TYR CA C 0.539 23.026 -17.622 1.00 . A A . 79 TYR CA 1 1
19 36056 1 1 19 TYR CB C 0.440 22.518 -16.178 1.00 . A A . 79 TYR CB 1 1
19 36057 1 1 19 TYR CD1 C -2.015 23.143 -16.146 1.00 . A A . 79 TYR CD1 1 1
19 36058 1 1 19 TYR CD2 C -1.245 21.479 -14.621 1.00 . A A . 79 TYR CD2 1 1
19 36059 1 1 19 TYR CE1 C -3.299 23.007 -15.650 1.00 . A A . 79 TYR CE1 1 1
19 36060 1 1 19 TYR CE2 C -2.524 21.337 -14.121 1.00 . A A . 79 TYR CE2 1 1
19 36061 1 1 19 TYR CG C -0.968 22.381 -15.641 1.00 . A A . 79 TYR CG 1 1
19 36062 1 1 19 TYR CZ C -3.548 22.102 -14.638 1.00 . A A . 79 TYR CZ 1 1
19 36063 1 1 19 TYR H H -0.326 21.190 -18.246 1.00 . A A . 79 TYR H 1 1
19 36064 1 1 19 TYR HA H -0.018 23.944 -17.718 1.00 . A A . 79 TYR HA 1 1
19 36065 1 1 19 TYR HB2 H 0.907 21.545 -16.120 1.00 . A A . 79 TYR HB2 1 1
19 36066 1 1 19 TYR HB3 H 0.971 23.201 -15.532 1.00 . A A . 79 TYR HB3 1 1
19 36067 1 1 19 TYR HD1 H -1.817 23.849 -16.939 1.00 . A A . 79 TYR HD1 1 1
19 36068 1 1 19 TYR HD2 H -0.441 20.881 -14.217 1.00 . A A . 79 TYR HD2 1 1
19 36069 1 1 19 TYR HE1 H -4.100 23.607 -16.055 1.00 . A A . 79 TYR HE1 1 1
19 36070 1 1 19 TYR HE2 H -2.716 20.626 -13.329 1.00 . A A . 79 TYR HE2 1 1
19 36071 1 1 19 TYR HH H -4.789 21.885 -13.187 1.00 . A A . 79 TYR HH 1 1
19 36072 1 1 19 TYR N N -0.009 22.056 -18.571 1.00 . A A . 79 TYR N 1 1
19 36073 1 1 19 TYR O O 2.482 24.420 -17.835 1.00 . A A . 79 TYR O 1 1
19 36074 1 1 19 TYR OH O -4.823 21.963 -14.143 1.00 . A A . 79 TYR OH 1 1
19 36075 1 1 20 ILE C C 4.454 23.409 -19.596 1.00 . A A . 80 ILE C 1 1
19 36076 1 1 20 ILE CA C 4.116 22.293 -18.600 1.00 . A A . 80 ILE CA 1 1
19 36077 1 1 20 ILE CB C 4.631 20.937 -19.131 1.00 . A A . 80 ILE CB 1 1
19 36078 1 1 20 ILE CD1 C 5.733 18.783 -18.327 1.00 . A A . 80 ILE CD1 1 1
19 36079 1 1 20 ILE CG1 C 4.859 19.967 -17.969 1.00 . A A . 80 ILE CG1 1 1
19 36080 1 1 20 ILE CG2 C 5.902 21.116 -19.937 1.00 . A A . 80 ILE CG2 1 1
19 36081 1 1 20 ILE H H 2.228 21.374 -18.437 1.00 . A A . 80 ILE H 1 1
19 36082 1 1 20 ILE HA H 4.614 22.495 -17.661 1.00 . A A . 80 ILE HA 1 1
19 36083 1 1 20 ILE HB H 3.877 20.527 -19.785 1.00 . A A . 80 ILE HB 1 1
19 36084 1 1 20 ILE HD11 H 5.255 18.205 -19.104 1.00 . A A . 80 ILE HD11 1 1
19 36085 1 1 20 ILE HD12 H 5.878 18.166 -17.455 1.00 . A A . 80 ILE HD12 1 1
19 36086 1 1 20 ILE HD13 H 6.691 19.140 -18.680 1.00 . A A . 80 ILE HD13 1 1
19 36087 1 1 20 ILE HG12 H 5.335 20.496 -17.157 1.00 . A A . 80 ILE HG12 1 1
19 36088 1 1 20 ILE HG13 H 3.905 19.586 -17.634 1.00 . A A . 80 ILE HG13 1 1
19 36089 1 1 20 ILE HG21 H 6.196 20.167 -20.356 1.00 . A A . 80 ILE HG21 1 1
19 36090 1 1 20 ILE HG22 H 6.684 21.487 -19.293 1.00 . A A . 80 ILE HG22 1 1
19 36091 1 1 20 ILE HG23 H 5.723 21.822 -20.733 1.00 . A A . 80 ILE HG23 1 1
19 36092 1 1 20 ILE N N 2.691 22.231 -18.336 1.00 . A A . 80 ILE N 1 1
19 36093 1 1 20 ILE O O 4.898 24.483 -19.196 1.00 . A A . 80 ILE O 1 1
19 36094 1 1 21 THR C C 6.294 23.984 -22.049 1.00 . A A . 81 THR C 1 1
19 36095 1 1 21 THR CA C 4.764 23.988 -21.973 1.00 . A A . 81 THR CA 1 1
19 36096 1 1 21 THR CB C 4.270 25.443 -21.842 1.00 . A A . 81 THR CB 1 1
19 36097 1 1 21 THR CG2 C 2.824 25.481 -21.374 1.00 . A A . 81 THR CG2 1 1
19 36098 1 1 21 THR H H 3.800 22.299 -21.126 1.00 . A A . 81 THR H 1 1
19 36099 1 1 21 THR HA H 4.378 23.589 -22.901 1.00 . A A . 81 THR HA 1 1
19 36100 1 1 21 THR HB H 4.329 25.914 -22.813 1.00 . A A . 81 THR HB 1 1
19 36101 1 1 21 THR HG1 H 4.546 26.749 -20.390 1.00 . A A . 81 THR HG1 1 1
19 36102 1 1 21 THR HG21 H 2.743 24.980 -20.421 1.00 . A A . 81 THR HG21 1 1
19 36103 1 1 21 THR HG22 H 2.198 24.979 -22.098 1.00 . A A . 81 THR HG22 1 1
19 36104 1 1 21 THR HG23 H 2.504 26.507 -21.271 1.00 . A A . 81 THR HG23 1 1
19 36105 1 1 21 THR N N 4.266 23.130 -20.890 1.00 . A A . 81 THR N 1 1
19 36106 1 1 21 THR O O 6.860 24.061 -23.140 1.00 . A A . 81 THR O 1 1
19 36107 1 1 21 THR OG1 O 5.094 26.169 -20.923 1.00 . A A . 81 THR OG1 1 1
19 36108 1 1 22 GLN C C 9.170 24.555 -21.772 1.00 . A A . 82 GLN C 1 1
19 36109 1 1 22 GLN CA C 8.400 23.631 -20.836 1.00 . A A . 82 GLN CA 1 1
19 36110 1 1 22 GLN CB C 8.723 22.166 -21.149 1.00 . A A . 82 GLN CB 1 1
19 36111 1 1 22 GLN CD C 8.777 20.308 -22.869 1.00 . A A . 82 GLN CD 1 1
19 36112 1 1 22 GLN CG C 8.469 21.766 -22.596 1.00 . A A . 82 GLN CG 1 1
19 36113 1 1 22 GLN H H 6.455 23.911 -20.060 1.00 . A A . 82 GLN H 1 1
19 36114 1 1 22 GLN HA H 8.713 23.846 -19.822 1.00 . A A . 82 GLN HA 1 1
19 36115 1 1 22 GLN HB2 H 9.765 21.984 -20.926 1.00 . A A . 82 GLN HB2 1 1
19 36116 1 1 22 GLN HB3 H 8.115 21.538 -20.515 1.00 . A A . 82 GLN HB3 1 1
19 36117 1 1 22 GLN HE21 H 9.257 20.737 -24.750 1.00 . A A . 82 GLN HE21 1 1
19 36118 1 1 22 GLN HE22 H 9.389 19.074 -24.304 1.00 . A A . 82 GLN HE22 1 1
19 36119 1 1 22 GLN HG2 H 7.429 21.947 -22.827 1.00 . A A . 82 GLN HG2 1 1
19 36120 1 1 22 GLN HG3 H 9.089 22.375 -23.236 1.00 . A A . 82 GLN HG3 1 1
19 36121 1 1 22 GLN N N 6.955 23.871 -20.896 1.00 . A A . 82 GLN N 1 1
19 36122 1 1 22 GLN NE2 N 9.182 20.010 -24.098 1.00 . A A . 82 GLN NE2 1 1
19 36123 1 1 22 GLN O O 10.158 24.149 -22.389 1.00 . A A . 82 GLN O 1 1
19 36124 1 1 22 GLN OE1 O 8.653 19.459 -21.986 1.00 . A A . 82 GLN OE1 1 1
19 36125 1 1 23 ASN C C 10.130 27.775 -21.434 1.00 . A A . 83 ASN C 1 1
19 36126 1 1 23 ASN CA C 9.538 26.843 -22.482 1.00 . A A . 83 ASN CA 1 1
19 36127 1 1 23 ASN CB C 8.685 27.642 -23.468 1.00 . A A . 83 ASN CB 1 1
19 36128 1 1 23 ASN CG C 9.478 28.726 -24.173 1.00 . A A . 83 ASN CG 1 1
19 36129 1 1 23 ASN H H 7.892 26.046 -21.418 1.00 . A A . 83 ASN H 1 1
19 36130 1 1 23 ASN HA H 10.343 26.362 -23.017 1.00 . A A . 83 ASN HA 1 1
19 36131 1 1 23 ASN HB2 H 8.285 26.971 -24.215 1.00 . A A . 83 ASN HB2 1 1
19 36132 1 1 23 ASN HB3 H 7.870 28.108 -22.935 1.00 . A A . 83 ASN HB3 1 1
19 36133 1 1 23 ASN HD21 H 11.110 27.588 -24.143 1.00 . A A . 83 ASN HD21 1 1
19 36134 1 1 23 ASN HD22 H 11.291 29.141 -24.877 1.00 . A A . 83 ASN HD22 1 1
19 36135 1 1 23 ASN N N 8.744 25.806 -21.840 1.00 . A A . 83 ASN N 1 1
19 36136 1 1 23 ASN ND2 N 10.756 28.458 -24.423 1.00 . A A . 83 ASN ND2 1 1
19 36137 1 1 23 ASN O O 11.308 27.673 -21.090 1.00 . A A . 83 ASN O 1 1
19 36138 1 1 23 ASN OD1 O 8.949 29.789 -24.493 1.00 . A A . 83 ASN OD1 1 1
19 36139 1 1 24 TYR C C 8.451 29.843 -18.934 1.00 . A A . 84 TYR C 1 1
19 36140 1 1 24 TYR CA C 9.668 29.502 -19.784 1.00 . A A . 84 TYR CA 1 1
19 36141 1 1 24 TYR CB C 10.327 30.786 -20.277 1.00 . A A . 84 TYR CB 1 1
19 36142 1 1 24 TYR CD1 C 12.799 30.512 -19.843 1.00 . A A . 84 TYR CD1 1 1
19 36143 1 1 24 TYR CD2 C 12.045 30.503 -22.106 1.00 . A A . 84 TYR CD2 1 1
19 36144 1 1 24 TYR CE1 C 14.101 30.339 -20.272 1.00 . A A . 84 TYR CE1 1 1
19 36145 1 1 24 TYR CE2 C 13.345 30.328 -22.542 1.00 . A A . 84 TYR CE2 1 1
19 36146 1 1 24 TYR CG C 11.750 30.597 -20.752 1.00 . A A . 84 TYR CG 1 1
19 36147 1 1 24 TYR CZ C 14.368 30.247 -21.622 1.00 . A A . 84 TYR CZ 1 1
19 36148 1 1 24 TYR H H 8.383 28.728 -21.270 1.00 . A A . 84 TYR H 1 1
19 36149 1 1 24 TYR HA H 10.374 28.953 -19.178 1.00 . A A . 84 TYR HA 1 1
19 36150 1 1 24 TYR HB2 H 9.753 31.184 -21.101 1.00 . A A . 84 TYR HB2 1 1
19 36151 1 1 24 TYR HB3 H 10.338 31.503 -19.471 1.00 . A A . 84 TYR HB3 1 1
19 36152 1 1 24 TYR HD1 H 12.585 30.585 -18.786 1.00 . A A . 84 TYR HD1 1 1
19 36153 1 1 24 TYR HD2 H 11.241 30.567 -22.824 1.00 . A A . 84 TYR HD2 1 1
19 36154 1 1 24 TYR HE1 H 14.903 30.275 -19.551 1.00 . A A . 84 TYR HE1 1 1
19 36155 1 1 24 TYR HE2 H 13.554 30.257 -23.599 1.00 . A A . 84 TYR HE2 1 1
19 36156 1 1 24 TYR HH H 16.093 29.404 -21.514 1.00 . A A . 84 TYR HH 1 1
19 36157 1 1 24 TYR N N 9.290 28.657 -20.906 1.00 . A A . 84 TYR N 1 1
19 36158 1 1 24 TYR O O 7.663 30.720 -19.285 1.00 . A A . 84 TYR O 1 1
19 36159 1 1 24 TYR OH O 15.664 30.073 -22.052 1.00 . A A . 84 TYR OH 1 1
19 36160 1 1 25 PHE C C 7.413 30.561 -16.011 1.00 . A A . 85 PHE C 1 1
19 36161 1 1 25 PHE CA C 7.175 29.351 -16.918 1.00 . A A . 85 PHE CA 1 1
19 36162 1 1 25 PHE CB C 6.969 28.109 -16.047 1.00 . A A . 85 PHE CB 1 1
19 36163 1 1 25 PHE CD1 C 8.958 26.609 -16.368 1.00 . A A . 85 PHE CD1 1 1
19 36164 1 1 25 PHE CD2 C 6.872 25.937 -17.307 1.00 . A A . 85 PHE CD2 1 1
19 36165 1 1 25 PHE CE1 C 9.553 25.462 -16.855 1.00 . A A . 85 PHE CE1 1 1
19 36166 1 1 25 PHE CE2 C 7.462 24.787 -17.794 1.00 . A A . 85 PHE CE2 1 1
19 36167 1 1 25 PHE CG C 7.611 26.860 -16.588 1.00 . A A . 85 PHE CG 1 1
19 36168 1 1 25 PHE CZ C 8.804 24.550 -17.569 1.00 . A A . 85 PHE CZ 1 1
19 36169 1 1 25 PHE H H 8.968 28.461 -17.582 1.00 . A A . 85 PHE H 1 1
19 36170 1 1 25 PHE HA H 6.292 29.519 -17.514 1.00 . A A . 85 PHE HA 1 1
19 36171 1 1 25 PHE HB2 H 7.391 28.297 -15.074 1.00 . A A . 85 PHE HB2 1 1
19 36172 1 1 25 PHE HB3 H 5.910 27.921 -15.944 1.00 . A A . 85 PHE HB3 1 1
19 36173 1 1 25 PHE HD1 H 9.545 27.322 -15.808 1.00 . A A . 85 PHE HD1 1 1
19 36174 1 1 25 PHE HD2 H 5.823 26.122 -17.485 1.00 . A A . 85 PHE HD2 1 1
19 36175 1 1 25 PHE HE1 H 10.602 25.280 -16.677 1.00 . A A . 85 PHE HE1 1 1
19 36176 1 1 25 PHE HE2 H 6.875 24.074 -18.354 1.00 . A A . 85 PHE HE2 1 1
19 36177 1 1 25 PHE HZ H 9.266 23.652 -17.951 1.00 . A A . 85 PHE HZ 1 1
19 36178 1 1 25 PHE N N 8.304 29.142 -17.817 1.00 . A A . 85 PHE N 1 1
19 36179 1 1 25 PHE O O 8.255 30.511 -15.121 1.00 . A A . 85 PHE O 1 1
19 36180 1 1 26 PRO C C 6.343 32.420 -13.862 1.00 . A A . 86 PRO C 1 1
19 36181 1 1 26 PRO CA C 6.721 32.808 -15.289 1.00 . A A . 86 PRO CA 1 1
19 36182 1 1 26 PRO CB C 5.701 33.795 -15.869 1.00 . A A . 86 PRO CB 1 1
19 36183 1 1 26 PRO CD C 5.665 31.850 -17.268 1.00 . A A . 86 PRO CD 1 1
19 36184 1 1 26 PRO CG C 4.817 32.978 -16.751 1.00 . A A . 86 PRO CG 1 1
19 36185 1 1 26 PRO HA H 7.704 33.255 -15.290 1.00 . A A . 86 PRO HA 1 1
19 36186 1 1 26 PRO HB2 H 5.141 34.250 -15.064 1.00 . A A . 86 PRO HB2 1 1
19 36187 1 1 26 PRO HB3 H 6.218 34.560 -16.430 1.00 . A A . 86 PRO HB3 1 1
19 36188 1 1 26 PRO HD2 H 5.068 30.960 -17.407 1.00 . A A . 86 PRO HD2 1 1
19 36189 1 1 26 PRO HD3 H 6.147 32.131 -18.192 1.00 . A A . 86 PRO HD3 1 1
19 36190 1 1 26 PRO HG2 H 3.986 32.590 -16.179 1.00 . A A . 86 PRO HG2 1 1
19 36191 1 1 26 PRO HG3 H 4.459 33.582 -17.571 1.00 . A A . 86 PRO HG3 1 1
19 36192 1 1 26 PRO N N 6.654 31.655 -16.195 1.00 . A A . 86 PRO N 1 1
19 36193 1 1 26 PRO O O 5.328 31.757 -13.645 1.00 . A A . 86 PRO O 1 1
19 36194 1 1 27 VAL C C 5.611 32.447 -11.042 1.00 . A A . 87 VAL C 1 1
19 36195 1 1 27 VAL CA C 7.051 32.281 -11.534 1.00 . A A . 87 VAL CA 1 1
19 36196 1 1 27 VAL CB C 8.056 32.958 -10.551 1.00 . A A . 87 VAL CB 1 1
19 36197 1 1 27 VAL CG1 C 7.465 34.181 -9.860 1.00 . A A . 87 VAL CG1 1 1
19 36198 1 1 27 VAL CG2 C 8.555 31.959 -9.518 1.00 . A A . 87 VAL CG2 1 1
19 36199 1 1 27 VAL H H 7.922 33.404 -13.109 1.00 . A A . 87 VAL H 1 1
19 36200 1 1 27 VAL HA H 7.278 31.216 -11.568 1.00 . A A . 87 VAL HA 1 1
19 36201 1 1 27 VAL HB H 8.910 33.287 -11.127 1.00 . A A . 87 VAL HB 1 1
19 36202 1 1 27 VAL HG11 H 6.481 33.940 -9.483 1.00 . A A . 87 VAL HG11 1 1
19 36203 1 1 27 VAL HG12 H 7.393 34.996 -10.564 1.00 . A A . 87 VAL HG12 1 1
19 36204 1 1 27 VAL HG13 H 8.103 34.470 -9.032 1.00 . A A . 87 VAL HG13 1 1
19 36205 1 1 27 VAL HG21 H 9.225 31.256 -9.990 1.00 . A A . 87 VAL HG21 1 1
19 36206 1 1 27 VAL HG22 H 7.714 31.429 -9.096 1.00 . A A . 87 VAL HG22 1 1
19 36207 1 1 27 VAL HG23 H 9.079 32.485 -8.731 1.00 . A A . 87 VAL HG23 1 1
19 36208 1 1 27 VAL N N 7.185 32.795 -12.895 1.00 . A A . 87 VAL N 1 1
19 36209 1 1 27 VAL O O 5.084 33.557 -10.969 1.00 . A A . 87 VAL O 1 1
19 36210 1 1 28 GLY C C 2.813 30.239 -11.325 1.00 . A A . 88 GLY C 1 1
19 36211 1 1 28 GLY CA C 3.529 31.323 -10.540 1.00 . A A . 88 GLY CA 1 1
19 36212 1 1 28 GLY H H 5.453 30.474 -10.766 1.00 . A A . 88 GLY H 1 1
19 36213 1 1 28 GLY HA2 H 3.351 31.167 -9.487 1.00 . A A . 88 GLY HA2 1 1
19 36214 1 1 28 GLY HA3 H 3.128 32.285 -10.826 1.00 . A A . 88 GLY HA3 1 1
19 36215 1 1 28 GLY N N 4.961 31.320 -10.779 1.00 . A A . 88 GLY N 1 1
19 36216 1 1 28 GLY O O 1.790 30.494 -11.959 1.00 . A A . 88 GLY O 1 1
19 36217 1 1 29 THR C C 2.108 26.918 -11.087 1.00 . A A . 89 THR C 1 1
19 36218 1 1 29 THR CA C 2.801 27.903 -12.028 1.00 . A A . 89 THR CA 1 1
19 36219 1 1 29 THR CB C 3.903 27.167 -12.820 1.00 . A A . 89 THR CB 1 1
19 36220 1 1 29 THR CG2 C 3.321 26.060 -13.688 1.00 . A A . 89 THR CG2 1 1
19 36221 1 1 29 THR H H 4.165 28.887 -10.744 1.00 . A A . 89 THR H 1 1
19 36222 1 1 29 THR HA H 2.077 28.291 -12.730 1.00 . A A . 89 THR HA 1 1
19 36223 1 1 29 THR HB H 4.594 26.725 -12.117 1.00 . A A . 89 THR HB 1 1
19 36224 1 1 29 THR HG1 H 5.208 28.618 -13.105 1.00 . A A . 89 THR HG1 1 1
19 36225 1 1 29 THR HG21 H 4.099 25.642 -14.309 1.00 . A A . 89 THR HG21 1 1
19 36226 1 1 29 THR HG22 H 2.539 26.466 -14.313 1.00 . A A . 89 THR HG22 1 1
19 36227 1 1 29 THR HG23 H 2.912 25.285 -13.055 1.00 . A A . 89 THR HG23 1 1
19 36228 1 1 29 THR N N 3.360 29.027 -11.284 1.00 . A A . 89 THR N 1 1
19 36229 1 1 29 THR O O 2.243 27.017 -9.871 1.00 . A A . 89 THR O 1 1
19 36230 1 1 29 THR OG1 O 4.612 28.097 -13.648 1.00 . A A . 89 THR OG1 1 1
19 36231 1 1 30 VAL C C 0.634 23.648 -11.816 1.00 . A A . 90 VAL C 1 1
19 36232 1 1 30 VAL CA C 0.814 24.854 -10.906 1.00 . A A . 90 VAL CA 1 1
19 36233 1 1 30 VAL CB C -0.540 25.237 -10.283 1.00 . A A . 90 VAL CB 1 1
19 36234 1 1 30 VAL CG1 C -1.409 24.009 -10.037 1.00 . A A . 90 VAL CG1 1 1
19 36235 1 1 30 VAL CG2 C -0.334 25.995 -8.986 1.00 . A A . 90 VAL CG2 1 1
19 36236 1 1 30 VAL H H 1.268 25.970 -12.633 1.00 . A A . 90 VAL H 1 1
19 36237 1 1 30 VAL HA H 1.500 24.598 -10.111 1.00 . A A . 90 VAL HA 1 1
19 36238 1 1 30 VAL HB H -1.049 25.881 -10.977 1.00 . A A . 90 VAL HB 1 1
19 36239 1 1 30 VAL HG11 H -2.313 24.304 -9.527 1.00 . A A . 90 VAL HG11 1 1
19 36240 1 1 30 VAL HG12 H -0.866 23.301 -9.430 1.00 . A A . 90 VAL HG12 1 1
19 36241 1 1 30 VAL HG13 H -1.662 23.553 -10.983 1.00 . A A . 90 VAL HG13 1 1
19 36242 1 1 30 VAL HG21 H 0.065 25.321 -8.241 1.00 . A A . 90 VAL HG21 1 1
19 36243 1 1 30 VAL HG22 H -1.278 26.394 -8.646 1.00 . A A . 90 VAL HG22 1 1
19 36244 1 1 30 VAL HG23 H 0.363 26.805 -9.148 1.00 . A A . 90 VAL HG23 1 1
19 36245 1 1 30 VAL N N 1.388 25.960 -11.662 1.00 . A A . 90 VAL N 1 1
19 36246 1 1 30 VAL O O -0.337 23.560 -12.569 1.00 . A A . 90 VAL O 1 1
19 36247 1 1 31 VAL C C 1.238 20.334 -12.052 1.00 . A A . 91 VAL C 1 1
19 36248 1 1 31 VAL CA C 1.641 21.647 -12.725 1.00 . A A . 91 VAL CA 1 1
19 36249 1 1 31 VAL CB C 3.040 21.499 -13.337 1.00 . A A . 91 VAL CB 1 1
19 36250 1 1 31 VAL CG1 C 3.943 20.800 -12.353 1.00 . A A . 91 VAL CG1 1 1
19 36251 1 1 31 VAL CG2 C 2.985 20.739 -14.651 1.00 . A A . 91 VAL CG2 1 1
19 36252 1 1 31 VAL H H 2.320 22.838 -11.121 1.00 . A A . 91 VAL H 1 1
19 36253 1 1 31 VAL HA H 0.944 21.862 -13.521 1.00 . A A . 91 VAL HA 1 1
19 36254 1 1 31 VAL HB H 3.439 22.484 -13.527 1.00 . A A . 91 VAL HB 1 1
19 36255 1 1 31 VAL HG11 H 3.500 19.849 -12.092 1.00 . A A . 91 VAL HG11 1 1
19 36256 1 1 31 VAL HG12 H 4.045 21.409 -11.466 1.00 . A A . 91 VAL HG12 1 1
19 36257 1 1 31 VAL HG13 H 4.911 20.639 -12.799 1.00 . A A . 91 VAL HG13 1 1
19 36258 1 1 31 VAL HG21 H 2.695 19.716 -14.464 1.00 . A A . 91 VAL HG21 1 1
19 36259 1 1 31 VAL HG22 H 3.959 20.759 -15.117 1.00 . A A . 91 VAL HG22 1 1
19 36260 1 1 31 VAL HG23 H 2.264 21.204 -15.306 1.00 . A A . 91 VAL HG23 1 1
19 36261 1 1 31 VAL N N 1.604 22.751 -11.785 1.00 . A A . 91 VAL N 1 1
19 36262 1 1 31 VAL O O 1.452 20.141 -10.855 1.00 . A A . 91 VAL O 1 1
19 36263 1 1 32 GLU C C 0.946 16.989 -12.679 1.00 . A A . 92 GLU C 1 1
19 36264 1 1 32 GLU CA C 0.091 18.206 -12.301 1.00 . A A . 92 GLU CA 1 1
19 36265 1 1 32 GLU CB C -1.351 18.009 -12.779 1.00 . A A . 92 GLU CB 1 1
19 36266 1 1 32 GLU CD C -3.791 18.251 -12.171 1.00 . A A . 92 GLU CD 1 1
19 36267 1 1 32 GLU CG C -2.376 18.744 -11.932 1.00 . A A . 92 GLU CG 1 1
19 36268 1 1 32 GLU H H 0.525 19.679 -13.774 1.00 . A A . 92 GLU H 1 1
19 36269 1 1 32 GLU HA H 0.084 18.299 -11.221 1.00 . A A . 92 GLU HA 1 1
19 36270 1 1 32 GLU HB2 H -1.432 18.366 -13.795 1.00 . A A . 92 GLU HB2 1 1
19 36271 1 1 32 GLU HB3 H -1.587 16.959 -12.757 1.00 . A A . 92 GLU HB3 1 1
19 36272 1 1 32 GLU HG2 H -2.133 18.601 -10.889 1.00 . A A . 92 GLU HG2 1 1
19 36273 1 1 32 GLU HG3 H -2.334 19.797 -12.169 1.00 . A A . 92 GLU HG3 1 1
19 36274 1 1 32 GLU N N 0.639 19.452 -12.833 1.00 . A A . 92 GLU N 1 1
19 36275 1 1 32 GLU O O 1.502 16.905 -13.785 1.00 . A A . 92 GLU O 1 1
19 36276 1 1 32 GLU OE1 O -4.198 17.272 -11.513 1.00 . A A . 92 GLU OE1 1 1
19 36277 1 1 32 GLU OE2 O -4.492 18.847 -13.015 1.00 . A A . 92 GLU OE2 1 1
19 36278 1 1 33 TYR C C 1.453 13.674 -12.279 1.00 . A A . 93 TYR C 1 1
19 36279 1 1 33 TYR CA C 2.062 14.994 -11.810 1.00 . A A . 93 TYR CA 1 1
19 36280 1 1 33 TYR CB C 2.733 14.791 -10.450 1.00 . A A . 93 TYR CB 1 1
19 36281 1 1 33 TYR CD1 C 5.168 15.270 -10.907 1.00 . A A . 93 TYR CD1 1 1
19 36282 1 1 33 TYR CD2 C 3.995 16.729 -9.432 1.00 . A A . 93 TYR CD2 1 1
19 36283 1 1 33 TYR CE1 C 6.318 16.015 -10.734 1.00 . A A . 93 TYR CE1 1 1
19 36284 1 1 33 TYR CE2 C 5.140 17.478 -9.257 1.00 . A A . 93 TYR CE2 1 1
19 36285 1 1 33 TYR CG C 3.987 15.613 -10.260 1.00 . A A . 93 TYR CG 1 1
19 36286 1 1 33 TYR CZ C 6.298 17.118 -9.910 1.00 . A A . 93 TYR CZ 1 1
19 36287 1 1 33 TYR H H 0.498 16.117 -10.934 1.00 . A A . 93 TYR H 1 1
19 36288 1 1 33 TYR HA H 2.812 15.299 -12.524 1.00 . A A . 93 TYR HA 1 1
19 36289 1 1 33 TYR HB2 H 2.037 15.064 -9.671 1.00 . A A . 93 TYR HB2 1 1
19 36290 1 1 33 TYR HB3 H 2.999 13.751 -10.339 1.00 . A A . 93 TYR HB3 1 1
19 36291 1 1 33 TYR HD1 H 5.180 14.405 -11.553 1.00 . A A . 93 TYR HD1 1 1
19 36292 1 1 33 TYR HD2 H 3.087 17.013 -8.919 1.00 . A A . 93 TYR HD2 1 1
19 36293 1 1 33 TYR HE1 H 7.227 15.732 -11.244 1.00 . A A . 93 TYR HE1 1 1
19 36294 1 1 33 TYR HE2 H 5.125 18.341 -8.609 1.00 . A A . 93 TYR HE2 1 1
19 36295 1 1 33 TYR HH H 7.833 18.050 -10.592 1.00 . A A . 93 TYR HH 1 1
19 36296 1 1 33 TYR N N 1.068 16.060 -11.730 1.00 . A A . 93 TYR N 1 1
19 36297 1 1 33 TYR O O 0.252 13.438 -12.141 1.00 . A A . 93 TYR O 1 1
19 36298 1 1 33 TYR OH O 7.440 17.862 -9.737 1.00 . A A . 93 TYR OH 1 1
19 36299 1 1 34 GLU C C 2.983 10.451 -12.842 1.00 . A A . 94 GLU C 1 1
19 36300 1 1 34 GLU CA C 1.922 11.473 -13.244 1.00 . A A . 94 GLU CA 1 1
19 36301 1 1 34 GLU CB C 1.738 11.448 -14.763 1.00 . A A . 94 GLU CB 1 1
19 36302 1 1 34 GLU CD C 1.203 10.062 -16.811 1.00 . A A . 94 GLU CD 1 1
19 36303 1 1 34 GLU CG C 1.369 10.074 -15.305 1.00 . A A . 94 GLU CG 1 1
19 36304 1 1 34 GLU H H 3.242 13.103 -12.928 1.00 . A A . 94 GLU H 1 1
19 36305 1 1 34 GLU HA H 0.987 11.224 -12.767 1.00 . A A . 94 GLU HA 1 1
19 36306 1 1 34 GLU HB2 H 0.954 12.140 -15.031 1.00 . A A . 94 GLU HB2 1 1
19 36307 1 1 34 GLU HB3 H 2.665 11.767 -15.229 1.00 . A A . 94 GLU HB3 1 1
19 36308 1 1 34 GLU HG2 H 2.148 9.376 -15.038 1.00 . A A . 94 GLU HG2 1 1
19 36309 1 1 34 GLU HG3 H 0.438 9.764 -14.854 1.00 . A A . 94 GLU HG3 1 1
19 36310 1 1 34 GLU N N 2.313 12.815 -12.816 1.00 . A A . 94 GLU N 1 1
19 36311 1 1 34 GLU O O 4.143 10.575 -13.230 1.00 . A A . 94 GLU O 1 1
19 36312 1 1 34 GLU OE1 O 0.099 10.394 -17.291 1.00 . A A . 94 GLU OE1 1 1
19 36313 1 1 34 GLU OE2 O 2.177 9.715 -17.512 1.00 . A A . 94 GLU OE2 1 1
19 36314 1 1 35 CYS C C 4.061 7.545 -12.573 1.00 . A A . 95 CYS C 1 1
19 36315 1 1 35 CYS CA C 3.575 8.516 -11.497 1.00 . A A . 95 CYS CA 1 1
19 36316 1 1 35 CYS CB C 2.980 7.742 -10.314 1.00 . A A . 95 CYS CB 1 1
19 36317 1 1 35 CYS H H 1.651 9.302 -11.865 1.00 . A A . 95 CYS H 1 1
19 36318 1 1 35 CYS HA H 4.421 9.091 -11.146 1.00 . A A . 95 CYS HA 1 1
19 36319 1 1 35 CYS HB2 H 1.952 7.487 -10.536 1.00 . A A . 95 CYS HB2 1 1
19 36320 1 1 35 CYS HB3 H 3.548 6.835 -10.168 1.00 . A A . 95 CYS HB3 1 1
19 36321 1 1 35 CYS N N 2.602 9.453 -12.047 1.00 . A A . 95 CYS N 1 1
19 36322 1 1 35 CYS O O 3.495 7.481 -13.664 1.00 . A A . 95 CYS O 1 1
19 36323 1 1 35 CYS SG S 2.987 8.655 -8.738 1.00 . A A . 95 CYS SG 1 1
19 36324 1 1 36 ARG C C 4.716 4.489 -13.079 1.00 . A A . 96 ARG C 1 1
19 36325 1 1 36 ARG CA C 5.597 5.740 -13.144 1.00 . A A . 96 ARG CA 1 1
19 36326 1 1 36 ARG CB C 7.041 5.383 -12.784 1.00 . A A . 96 ARG CB 1 1
19 36327 1 1 36 ARG CD C 9.442 6.109 -12.653 1.00 . A A . 96 ARG CD 1 1
19 36328 1 1 36 ARG CG C 8.035 6.494 -13.077 1.00 . A A . 96 ARG CG 1 1
19 36329 1 1 36 ARG CZ C 11.085 4.378 -13.252 1.00 . A A . 96 ARG CZ 1 1
19 36330 1 1 36 ARG H H 5.537 6.915 -11.384 1.00 . A A . 96 ARG H 1 1
19 36331 1 1 36 ARG HA H 5.574 6.131 -14.149 1.00 . A A . 96 ARG HA 1 1
19 36332 1 1 36 ARG HB2 H 7.090 5.155 -11.729 1.00 . A A . 96 ARG HB2 1 1
19 36333 1 1 36 ARG HB3 H 7.335 4.509 -13.346 1.00 . A A . 96 ARG HB3 1 1
19 36334 1 1 36 ARG HD2 H 10.134 6.847 -13.032 1.00 . A A . 96 ARG HD2 1 1
19 36335 1 1 36 ARG HD3 H 9.489 6.094 -11.574 1.00 . A A . 96 ARG HD3 1 1
19 36336 1 1 36 ARG HE H 9.108 4.190 -13.444 1.00 . A A . 96 ARG HE 1 1
19 36337 1 1 36 ARG HG2 H 8.032 6.696 -14.138 1.00 . A A . 96 ARG HG2 1 1
19 36338 1 1 36 ARG HG3 H 7.737 7.382 -12.538 1.00 . A A . 96 ARG HG3 1 1
19 36339 1 1 36 ARG HH11 H 11.883 6.092 -12.539 1.00 . A A . 96 ARG HH11 1 1
19 36340 1 1 36 ARG HH12 H 13.025 4.858 -12.956 1.00 . A A . 96 ARG HH12 1 1
19 36341 1 1 36 ARG HH21 H 10.602 2.559 -13.991 1.00 . A A . 96 ARG HH21 1 1
19 36342 1 1 36 ARG HH22 H 12.297 2.849 -13.780 1.00 . A A . 96 ARG HH22 1 1
19 36343 1 1 36 ARG N N 5.099 6.780 -12.249 1.00 . A A . 96 ARG N 1 1
19 36344 1 1 36 ARG NE N 9.826 4.794 -13.161 1.00 . A A . 96 ARG NE 1 1
19 36345 1 1 36 ARG NH1 N 12.079 5.175 -12.886 1.00 . A A . 96 ARG NH1 1 1
19 36346 1 1 36 ARG NH2 N 11.350 3.163 -13.713 1.00 . A A . 96 ARG NH2 1 1
19 36347 1 1 36 ARG O O 3.934 4.327 -12.141 1.00 . A A . 96 ARG O 1 1
19 36348 1 1 37 PRO C C 4.167 1.559 -12.799 1.00 . A A . 97 PRO C 1 1
19 36349 1 1 37 PRO CA C 4.061 2.335 -14.103 1.00 . A A . 97 PRO CA 1 1
19 36350 1 1 37 PRO CB C 4.704 1.538 -15.239 1.00 . A A . 97 PRO CB 1 1
19 36351 1 1 37 PRO CD C 5.715 3.711 -15.252 1.00 . A A . 97 PRO CD 1 1
19 36352 1 1 37 PRO CG C 5.293 2.570 -16.139 1.00 . A A . 97 PRO CG 1 1
19 36353 1 1 37 PRO HA H 3.020 2.514 -14.330 1.00 . A A . 97 PRO HA 1 1
19 36354 1 1 37 PRO HB2 H 5.463 0.880 -14.837 1.00 . A A . 97 PRO HB2 1 1
19 36355 1 1 37 PRO HB3 H 3.949 0.954 -15.745 1.00 . A A . 97 PRO HB3 1 1
19 36356 1 1 37 PRO HD2 H 6.751 3.603 -14.967 1.00 . A A . 97 PRO HD2 1 1
19 36357 1 1 37 PRO HD3 H 5.558 4.655 -15.753 1.00 . A A . 97 PRO HD3 1 1
19 36358 1 1 37 PRO HG2 H 6.148 2.160 -16.655 1.00 . A A . 97 PRO HG2 1 1
19 36359 1 1 37 PRO HG3 H 4.550 2.903 -16.849 1.00 . A A . 97 PRO HG3 1 1
19 36360 1 1 37 PRO N N 4.830 3.586 -14.077 1.00 . A A . 97 PRO N 1 1
19 36361 1 1 37 PRO O O 5.257 1.160 -12.390 1.00 . A A . 97 PRO O 1 1
19 36362 1 1 38 GLY C C 2.840 1.238 -9.708 1.00 . A A . 98 GLY C 1 1
19 36363 1 1 38 GLY CA C 2.995 0.467 -10.999 1.00 . A A . 98 GLY CA 1 1
19 36364 1 1 38 GLY H H 2.197 1.721 -12.495 1.00 . A A . 98 GLY H 1 1
19 36365 1 1 38 GLY HA2 H 2.171 -0.221 -11.095 1.00 . A A . 98 GLY HA2 1 1
19 36366 1 1 38 GLY HA3 H 3.913 -0.094 -10.960 1.00 . A A . 98 GLY HA3 1 1
19 36367 1 1 38 GLY N N 3.026 1.324 -12.162 1.00 . A A . 98 GLY N 1 1
19 36368 1 1 38 GLY O O 2.662 0.647 -8.643 1.00 . A A . 98 GLY O 1 1
19 36369 1 1 39 TYR C C 1.619 3.950 -8.247 1.00 . A A . 99 TYR C 1 1
19 36370 1 1 39 TYR CA C 2.989 3.390 -8.603 1.00 . A A . 99 TYR CA 1 1
19 36371 1 1 39 TYR CB C 3.994 4.523 -8.793 1.00 . A A . 99 TYR CB 1 1
19 36372 1 1 39 TYR CD1 C 5.950 3.484 -9.994 1.00 . A A . 99 TYR CD1 1 1
19 36373 1 1 39 TYR CD2 C 6.243 4.124 -7.719 1.00 . A A . 99 TYR CD2 1 1
19 36374 1 1 39 TYR CE1 C 7.253 3.030 -10.041 1.00 . A A . 99 TYR CE1 1 1
19 36375 1 1 39 TYR CE2 C 7.548 3.674 -7.754 1.00 . A A . 99 TYR CE2 1 1
19 36376 1 1 39 TYR CG C 5.424 4.038 -8.837 1.00 . A A . 99 TYR CG 1 1
19 36377 1 1 39 TYR CZ C 8.049 3.127 -8.918 1.00 . A A . 99 TYR CZ 1 1
19 36378 1 1 39 TYR H H 2.989 2.981 -10.677 1.00 . A A . 99 TYR H 1 1
19 36379 1 1 39 TYR HA H 3.324 2.765 -7.790 1.00 . A A . 99 TYR HA 1 1
19 36380 1 1 39 TYR HB2 H 3.786 5.033 -9.721 1.00 . A A . 99 TYR HB2 1 1
19 36381 1 1 39 TYR HB3 H 3.904 5.220 -7.973 1.00 . A A . 99 TYR HB3 1 1
19 36382 1 1 39 TYR HD1 H 5.324 3.410 -10.872 1.00 . A A . 99 TYR HD1 1 1
19 36383 1 1 39 TYR HD2 H 5.846 4.553 -6.810 1.00 . A A . 99 TYR HD2 1 1
19 36384 1 1 39 TYR HE1 H 7.641 2.601 -10.952 1.00 . A A . 99 TYR HE1 1 1
19 36385 1 1 39 TYR HE2 H 8.167 3.750 -6.873 1.00 . A A . 99 TYR HE2 1 1
19 36386 1 1 39 TYR HH H 9.556 2.222 -8.138 1.00 . A A . 99 TYR HH 1 1
19 36387 1 1 39 TYR N N 2.932 2.559 -9.795 1.00 . A A . 99 TYR N 1 1
19 36388 1 1 39 TYR O O 1.023 4.707 -9.013 1.00 . A A . 99 TYR O 1 1
19 36389 1 1 39 TYR OH O 9.349 2.678 -8.958 1.00 . A A . 99 TYR OH 1 1
19 36390 1 1 40 ARG C C 0.363 5.327 -5.536 1.00 . A A . 100 ARG C 1 1
19 36391 1 1 40 ARG CA C -0.039 4.216 -6.489 1.00 . A A . 100 ARG CA 1 1
19 36392 1 1 40 ARG CB C -0.887 3.182 -5.751 1.00 . A A . 100 ARG CB 1 1
19 36393 1 1 40 ARG CD C -2.382 1.177 -5.883 1.00 . A A . 100 ARG CD 1 1
19 36394 1 1 40 ARG CG C -1.470 2.114 -6.655 1.00 . A A . 100 ARG CG 1 1
19 36395 1 1 40 ARG CZ C -3.910 1.399 -3.968 1.00 . A A . 100 ARG CZ 1 1
19 36396 1 1 40 ARG H H 1.630 2.923 -6.534 1.00 . A A . 100 ARG H 1 1
19 36397 1 1 40 ARG HA H -0.617 4.638 -7.298 1.00 . A A . 100 ARG HA 1 1
19 36398 1 1 40 ARG HB2 H -0.276 2.697 -5.010 1.00 . A A . 100 ARG HB2 1 1
19 36399 1 1 40 ARG HB3 H -1.702 3.692 -5.259 1.00 . A A . 100 ARG HB3 1 1
19 36400 1 1 40 ARG HD2 H -2.928 0.566 -6.586 1.00 . A A . 100 ARG HD2 1 1
19 36401 1 1 40 ARG HD3 H -1.776 0.543 -5.251 1.00 . A A . 100 ARG HD3 1 1
19 36402 1 1 40 ARG HE H -3.544 2.831 -5.308 1.00 . A A . 100 ARG HE 1 1
19 36403 1 1 40 ARG HG2 H -2.036 2.592 -7.435 1.00 . A A . 100 ARG HG2 1 1
19 36404 1 1 40 ARG HG3 H -0.663 1.542 -7.089 1.00 . A A . 100 ARG HG3 1 1
19 36405 1 1 40 ARG HH11 H -3.017 -0.407 -4.133 1.00 . A A . 100 ARG HH11 1 1
19 36406 1 1 40 ARG HH12 H -4.087 -0.229 -2.784 1.00 . A A . 100 ARG HH12 1 1
19 36407 1 1 40 ARG HH21 H -4.948 3.077 -3.531 1.00 . A A . 100 ARG HH21 1 1
19 36408 1 1 40 ARG HH22 H -5.186 1.752 -2.441 1.00 . A A . 100 ARG HH22 1 1
19 36409 1 1 40 ARG N N 1.146 3.595 -7.058 1.00 . A A . 100 ARG N 1 1
19 36410 1 1 40 ARG NE N -3.332 1.908 -5.050 1.00 . A A . 100 ARG NE 1 1
19 36411 1 1 40 ARG NH1 N -3.651 0.152 -3.598 1.00 . A A . 100 ARG NH1 1 1
19 36412 1 1 40 ARG NH2 N -4.750 2.136 -3.255 1.00 . A A . 100 ARG NH2 1 1
19 36413 1 1 40 ARG O O 1.208 5.133 -4.662 1.00 . A A . 100 ARG O 1 1
19 36414 1 1 41 ARG C C 0.194 7.759 -3.671 1.00 . A A . 101 ARG C 1 1
19 36415 1 1 41 ARG CA C 0.366 7.720 -5.180 1.00 . A A . 101 ARG CA 1 1
19 36416 1 1 41 ARG CB C -0.274 8.963 -5.800 1.00 . A A . 101 ARG CB 1 1
19 36417 1 1 41 ARG CD C -0.307 10.506 -7.767 1.00 . A A . 101 ARG CD 1 1
19 36418 1 1 41 ARG CG C -0.018 9.096 -7.292 1.00 . A A . 101 ARG CG 1 1
19 36419 1 1 41 ARG CZ C -1.215 11.191 -9.947 1.00 . A A . 101 ARG CZ 1 1
19 36420 1 1 41 ARG H H -0.975 6.570 -6.341 1.00 . A A . 101 ARG H 1 1
19 36421 1 1 41 ARG HA H 1.422 7.727 -5.405 1.00 . A A . 101 ARG HA 1 1
19 36422 1 1 41 ARG HB2 H -1.344 8.934 -5.634 1.00 . A A . 101 ARG HB2 1 1
19 36423 1 1 41 ARG HB3 H 0.130 9.838 -5.313 1.00 . A A . 101 ARG HB3 1 1
19 36424 1 1 41 ARG HD2 H -1.290 10.793 -7.424 1.00 . A A . 101 ARG HD2 1 1
19 36425 1 1 41 ARG HD3 H 0.431 11.169 -7.336 1.00 . A A . 101 ARG HD3 1 1
19 36426 1 1 41 ARG HE H 0.524 10.249 -9.682 1.00 . A A . 101 ARG HE 1 1
19 36427 1 1 41 ARG HG2 H 1.018 8.866 -7.490 1.00 . A A . 101 ARG HG2 1 1
19 36428 1 1 41 ARG HG3 H -0.651 8.403 -7.829 1.00 . A A . 101 ARG HG3 1 1
19 36429 1 1 41 ARG HH11 H -2.373 11.658 -8.357 1.00 . A A . 101 ARG HH11 1 1
19 36430 1 1 41 ARG HH12 H -3.003 12.133 -9.898 1.00 . A A . 101 ARG HH12 1 1
19 36431 1 1 41 ARG HH21 H -0.300 10.868 -11.719 1.00 . A A . 101 ARG HH21 1 1
19 36432 1 1 41 ARG HH22 H -1.826 11.682 -11.809 1.00 . A A . 101 ARG HH22 1 1
19 36433 1 1 41 ARG N N -0.196 6.507 -5.750 1.00 . A A . 101 ARG N 1 1
19 36434 1 1 41 ARG NE N -0.259 10.619 -9.221 1.00 . A A . 101 ARG NE 1 1
19 36435 1 1 41 ARG NH1 N -2.284 11.702 -9.352 1.00 . A A . 101 ARG NH1 1 1
19 36436 1 1 41 ARG NH2 N -1.104 11.253 -11.266 1.00 . A A . 101 ARG NH2 1 1
19 36437 1 1 41 ARG O O -0.572 6.982 -3.100 1.00 . A A . 101 ARG O 1 1
19 36438 1 1 42 GLU C C -1.144 9.275 -1.680 1.00 . A A . 102 GLU C 1 1
19 36439 1 1 42 GLU CA C 0.391 9.333 -1.799 1.00 . A A . 102 GLU CA 1 1
19 36440 1 1 42 GLU CB C 0.874 10.784 -1.724 1.00 . A A . 102 GLU CB 1 1
19 36441 1 1 42 GLU CD C 0.924 13.067 -2.808 1.00 . A A . 102 GLU CD 1 1
19 36442 1 1 42 GLU CG C 0.452 11.630 -2.915 1.00 . A A . 102 GLU CG 1 1
19 36443 1 1 42 GLU H H 1.679 9.074 -3.473 1.00 . A A . 102 GLU H 1 1
19 36444 1 1 42 GLU HA H 0.824 8.776 -0.983 1.00 . A A . 102 GLU HA 1 1
19 36445 1 1 42 GLU HB2 H 0.479 11.238 -0.828 1.00 . A A . 102 GLU HB2 1 1
19 36446 1 1 42 GLU HB3 H 1.953 10.789 -1.673 1.00 . A A . 102 GLU HB3 1 1
19 36447 1 1 42 GLU HG2 H 0.868 11.197 -3.812 1.00 . A A . 102 GLU HG2 1 1
19 36448 1 1 42 GLU HG3 H -0.626 11.624 -2.979 1.00 . A A . 102 GLU HG3 1 1
19 36449 1 1 42 GLU N N 0.858 8.732 -3.051 1.00 . A A . 102 GLU N 1 1
19 36450 1 1 42 GLU O O -1.827 8.869 -2.618 1.00 . A A . 102 GLU O 1 1
19 36451 1 1 42 GLU OE1 O 1.042 13.571 -1.671 1.00 . A A . 102 GLU OE1 1 1
19 36452 1 1 42 GLU OE2 O 1.171 13.690 -3.862 1.00 . A A . 102 GLU OE2 1 1
19 36453 1 1 43 PRO C C -3.946 10.277 -1.531 1.00 . A A . 103 PRO C 1 1
19 36454 1 1 43 PRO CA C -3.169 9.736 -0.324 1.00 . A A . 103 PRO CA 1 1
19 36455 1 1 43 PRO CB C -3.316 10.677 0.868 1.00 . A A . 103 PRO CB 1 1
19 36456 1 1 43 PRO CD C -0.984 10.137 0.682 1.00 . A A . 103 PRO CD 1 1
19 36457 1 1 43 PRO CG C -2.077 10.461 1.668 1.00 . A A . 103 PRO CG 1 1
19 36458 1 1 43 PRO HA H -3.557 8.763 -0.059 1.00 . A A . 103 PRO HA 1 1
19 36459 1 1 43 PRO HB2 H -3.389 11.696 0.519 1.00 . A A . 103 PRO HB2 1 1
19 36460 1 1 43 PRO HB3 H -4.201 10.417 1.430 1.00 . A A . 103 PRO HB3 1 1
19 36461 1 1 43 PRO HD2 H -0.395 11.018 0.471 1.00 . A A . 103 PRO HD2 1 1
19 36462 1 1 43 PRO HD3 H -0.355 9.348 1.066 1.00 . A A . 103 PRO HD3 1 1
19 36463 1 1 43 PRO HG2 H -1.833 11.360 2.214 1.00 . A A . 103 PRO HG2 1 1
19 36464 1 1 43 PRO HG3 H -2.221 9.637 2.350 1.00 . A A . 103 PRO HG3 1 1
19 36465 1 1 43 PRO N N -1.712 9.690 -0.525 1.00 . A A . 103 PRO N 1 1
19 36466 1 1 43 PRO O O -5.178 10.263 -1.534 1.00 . A A . 103 PRO O 1 1
19 36467 1 1 44 SER C C -4.623 12.359 -3.729 1.00 . A A . 104 SER C 1 1
19 36468 1 1 44 SER CA C -3.823 11.067 -3.842 1.00 . A A . 104 SER CA 1 1
19 36469 1 1 44 SER CB C -4.714 9.927 -4.333 1.00 . A A . 104 SER CB 1 1
19 36470 1 1 44 SER H H -2.258 10.798 -2.459 1.00 . A A . 104 SER H 1 1
19 36471 1 1 44 SER HA H -3.018 11.209 -4.551 1.00 . A A . 104 SER HA 1 1
19 36472 1 1 44 SER HB2 H -4.093 9.118 -4.687 1.00 . A A . 104 SER HB2 1 1
19 36473 1 1 44 SER HB3 H -5.325 9.579 -3.515 1.00 . A A . 104 SER HB3 1 1
19 36474 1 1 44 SER HG H -6.462 10.099 -5.200 1.00 . A A . 104 SER HG 1 1
19 36475 1 1 44 SER N N -3.224 10.722 -2.559 1.00 . A A . 104 SER N 1 1
19 36476 1 1 44 SER O O -5.817 12.339 -3.431 1.00 . A A . 104 SER O 1 1
19 36477 1 1 44 SER OG O -5.556 10.351 -5.391 1.00 . A A . 104 SER OG 1 1
19 36478 1 1 45 LEU C C -4.088 15.859 -4.572 1.00 . A A . 105 LEU C 1 1
19 36479 1 1 45 LEU CA C -4.505 14.782 -3.581 1.00 . A A . 105 LEU CA 1 1
19 36480 1 1 45 LEU CB C -4.098 15.194 -2.158 1.00 . A A . 105 LEU CB 1 1
19 36481 1 1 45 LEU CD1 C -2.580 13.398 -1.263 1.00 . A A . 105 LEU CD1 1 1
19 36482 1 1 45 LEU CD2 C -1.662 15.105 -2.849 1.00 . A A . 105 LEU CD2 1 1
19 36483 1 1 45 LEU CG C -2.661 14.843 -1.729 1.00 . A A . 105 LEU CG 1 1
19 36484 1 1 45 LEU H H -3.032 13.429 -4.276 1.00 . A A . 105 LEU H 1 1
19 36485 1 1 45 LEU HA H -5.573 14.684 -3.621 1.00 . A A . 105 LEU HA 1 1
19 36486 1 1 45 LEU HB2 H -4.219 16.265 -2.074 1.00 . A A . 105 LEU HB2 1 1
19 36487 1 1 45 LEU HB3 H -4.779 14.721 -1.465 1.00 . A A . 105 LEU HB3 1 1
19 36488 1 1 45 LEU HD11 H -3.108 13.292 -0.326 1.00 . A A . 105 LEU HD11 1 1
19 36489 1 1 45 LEU HD12 H -1.545 13.121 -1.127 1.00 . A A . 105 LEU HD12 1 1
19 36490 1 1 45 LEU HD13 H -3.030 12.755 -2.003 1.00 . A A . 105 LEU HD13 1 1
19 36491 1 1 45 LEU HD21 H -0.660 14.927 -2.486 1.00 . A A . 105 LEU HD21 1 1
19 36492 1 1 45 LEU HD22 H -1.750 16.129 -3.179 1.00 . A A . 105 LEU HD22 1 1
19 36493 1 1 45 LEU HD23 H -1.867 14.441 -3.677 1.00 . A A . 105 LEU HD23 1 1
19 36494 1 1 45 LEU HG H -2.387 15.471 -0.895 1.00 . A A . 105 LEU HG 1 1
19 36495 1 1 45 LEU N N -3.942 13.483 -3.922 1.00 . A A . 105 LEU N 1 1
19 36496 1 1 45 LEU O O -3.537 15.564 -5.632 1.00 . A A . 105 LEU O 1 1
19 36497 1 1 46 SER C C -2.523 18.109 -5.490 1.00 . A A . 106 SER C 1 1
19 36498 1 1 46 SER CA C -3.959 18.258 -5.012 1.00 . A A . 106 SER CA 1 1
19 36499 1 1 46 SER CB C -4.109 19.551 -4.207 1.00 . A A . 106 SER CB 1 1
19 36500 1 1 46 SER H H -4.821 17.266 -3.360 1.00 . A A . 106 SER H 1 1
19 36501 1 1 46 SER HA H -4.612 18.301 -5.870 1.00 . A A . 106 SER HA 1 1
19 36502 1 1 46 SER HB2 H -5.138 19.666 -3.901 1.00 . A A . 106 SER HB2 1 1
19 36503 1 1 46 SER HB3 H -3.477 19.501 -3.331 1.00 . A A . 106 SER HB3 1 1
19 36504 1 1 46 SER HG H -3.008 20.441 -5.562 1.00 . A A . 106 SER HG 1 1
19 36505 1 1 46 SER N N -4.353 17.111 -4.204 1.00 . A A . 106 SER N 1 1
19 36506 1 1 46 SER O O -1.579 18.299 -4.722 1.00 . A A . 106 SER O 1 1
19 36507 1 1 46 SER OG O -3.732 20.679 -4.978 1.00 . A A . 106 SER OG 1 1
19 36508 1 1 47 PRO C C -0.372 18.706 -7.885 1.00 . A A . 107 PRO C 1 1
19 36509 1 1 47 PRO CA C -1.029 17.453 -7.319 1.00 . A A . 107 PRO CA 1 1
19 36510 1 1 47 PRO CB C -1.368 16.446 -8.410 1.00 . A A . 107 PRO CB 1 1
19 36511 1 1 47 PRO CD C -3.398 17.570 -7.777 1.00 . A A . 107 PRO CD 1 1
19 36512 1 1 47 PRO CG C -2.701 16.877 -8.920 1.00 . A A . 107 PRO CG 1 1
19 36513 1 1 47 PRO HA H -0.376 16.997 -6.589 1.00 . A A . 107 PRO HA 1 1
19 36514 1 1 47 PRO HB2 H -0.621 16.480 -9.183 1.00 . A A . 107 PRO HB2 1 1
19 36515 1 1 47 PRO HB3 H -1.418 15.455 -7.979 1.00 . A A . 107 PRO HB3 1 1
19 36516 1 1 47 PRO HD2 H -3.774 18.526 -8.101 1.00 . A A . 107 PRO HD2 1 1
19 36517 1 1 47 PRO HD3 H -4.200 16.955 -7.397 1.00 . A A . 107 PRO HD3 1 1
19 36518 1 1 47 PRO HG2 H -2.570 17.561 -9.747 1.00 . A A . 107 PRO HG2 1 1
19 36519 1 1 47 PRO HG3 H -3.268 16.013 -9.236 1.00 . A A . 107 PRO HG3 1 1
19 36520 1 1 47 PRO N N -2.339 17.741 -6.765 1.00 . A A . 107 PRO N 1 1
19 36521 1 1 47 PRO O O -0.194 18.843 -9.095 1.00 . A A . 107 PRO O 1 1
19 36522 1 1 48 LYS C C 1.804 21.222 -7.182 1.00 . A A . 108 LYS C 1 1
19 36523 1 1 48 LYS CA C 0.309 20.992 -7.371 1.00 . A A . 108 LYS CA 1 1
19 36524 1 1 48 LYS CB C -0.475 22.000 -6.527 1.00 . A A . 108 LYS CB 1 1
19 36525 1 1 48 LYS CD C -0.912 24.416 -5.961 1.00 . A A . 108 LYS CD 1 1
19 36526 1 1 48 LYS CE C -2.377 24.544 -6.355 1.00 . A A . 108 LYS CE 1 1
19 36527 1 1 48 LYS CG C -0.165 23.447 -6.866 1.00 . A A . 108 LYS CG 1 1
19 36528 1 1 48 LYS H H -0.120 19.412 -6.036 1.00 . A A . 108 LYS H 1 1
19 36529 1 1 48 LYS HA H 0.057 21.132 -8.416 1.00 . A A . 108 LYS HA 1 1
19 36530 1 1 48 LYS HB2 H -1.530 21.832 -6.676 1.00 . A A . 108 LYS HB2 1 1
19 36531 1 1 48 LYS HB3 H -0.238 21.840 -5.486 1.00 . A A . 108 LYS HB3 1 1
19 36532 1 1 48 LYS HD2 H -0.853 24.059 -4.944 1.00 . A A . 108 LYS HD2 1 1
19 36533 1 1 48 LYS HD3 H -0.446 25.387 -6.031 1.00 . A A . 108 LYS HD3 1 1
19 36534 1 1 48 LYS HE2 H -2.806 25.379 -5.822 1.00 . A A . 108 LYS HE2 1 1
19 36535 1 1 48 LYS HE3 H -2.435 24.729 -7.417 1.00 . A A . 108 LYS HE3 1 1
19 36536 1 1 48 LYS HG2 H 0.897 23.612 -6.755 1.00 . A A . 108 LYS HG2 1 1
19 36537 1 1 48 LYS HG3 H -0.452 23.634 -7.890 1.00 . A A . 108 LYS HG3 1 1
19 36538 1 1 48 LYS HZ1 H -2.781 22.506 -6.567 1.00 . A A . 108 LYS HZ1 1 1
19 36539 1 1 48 LYS HZ2 H -4.155 23.451 -6.287 1.00 . A A . 108 LYS HZ2 1 1
19 36540 1 1 48 LYS HZ3 H -3.092 23.108 -5.017 1.00 . A A . 108 LYS HZ3 1 1
19 36541 1 1 48 LYS N N -0.064 19.637 -6.988 1.00 . A A . 108 LYS N 1 1
19 36542 1 1 48 LYS NZ N -3.156 23.316 -6.034 1.00 . A A . 108 LYS NZ 1 1
19 36543 1 1 48 LYS O O 2.282 21.379 -6.059 1.00 . A A . 108 LYS O 1 1
19 36544 1 1 49 LEU C C 4.038 23.149 -8.717 1.00 . A A . 109 LEU C 1 1
19 36545 1 1 49 LEU CA C 3.921 21.699 -8.272 1.00 . A A . 109 LEU CA 1 1
19 36546 1 1 49 LEU CB C 4.754 20.805 -9.183 1.00 . A A . 109 LEU CB 1 1
19 36547 1 1 49 LEU CD1 C 7.037 21.767 -9.063 1.00 . A A . 109 LEU CD1 1 1
19 36548 1 1 49 LEU CD2 C 6.279 20.270 -7.251 1.00 . A A . 109 LEU CD2 1 1
19 36549 1 1 49 LEU CG C 6.195 20.566 -8.737 1.00 . A A . 109 LEU CG 1 1
19 36550 1 1 49 LEU H H 2.108 21.056 -9.148 1.00 . A A . 109 LEU H 1 1
19 36551 1 1 49 LEU HA H 4.290 21.611 -7.264 1.00 . A A . 109 LEU HA 1 1
19 36552 1 1 49 LEU HB2 H 4.259 19.850 -9.274 1.00 . A A . 109 LEU HB2 1 1
19 36553 1 1 49 LEU HB3 H 4.789 21.272 -10.155 1.00 . A A . 109 LEU HB3 1 1
19 36554 1 1 49 LEU HD11 H 8.063 21.569 -8.791 1.00 . A A . 109 LEU HD11 1 1
19 36555 1 1 49 LEU HD12 H 6.675 22.621 -8.503 1.00 . A A . 109 LEU HD12 1 1
19 36556 1 1 49 LEU HD13 H 6.975 21.974 -10.121 1.00 . A A . 109 LEU HD13 1 1
19 36557 1 1 49 LEU HD21 H 5.651 20.963 -6.712 1.00 . A A . 109 LEU HD21 1 1
19 36558 1 1 49 LEU HD22 H 7.306 20.391 -6.927 1.00 . A A . 109 LEU HD22 1 1
19 36559 1 1 49 LEU HD23 H 5.952 19.258 -7.063 1.00 . A A . 109 LEU HD23 1 1
19 36560 1 1 49 LEU HG H 6.597 19.718 -9.271 1.00 . A A . 109 LEU HG 1 1
19 36561 1 1 49 LEU N N 2.528 21.278 -8.292 1.00 . A A . 109 LEU N 1 1
19 36562 1 1 49 LEU O O 4.145 23.437 -9.908 1.00 . A A . 109 LEU O 1 1
19 36563 1 1 50 THR C C 5.381 25.979 -8.378 1.00 . A A . 110 THR C 1 1
19 36564 1 1 50 THR CA C 3.981 25.484 -8.049 1.00 . A A . 110 THR CA 1 1
19 36565 1 1 50 THR CB C 3.432 26.305 -6.862 1.00 . A A . 110 THR CB 1 1
19 36566 1 1 50 THR CG2 C 3.285 27.773 -7.233 1.00 . A A . 110 THR CG2 1 1
19 36567 1 1 50 THR H H 3.944 23.765 -6.819 1.00 . A A . 110 THR H 1 1
19 36568 1 1 50 THR HA H 3.340 25.649 -8.906 1.00 . A A . 110 THR HA 1 1
19 36569 1 1 50 THR HB H 4.128 26.231 -6.036 1.00 . A A . 110 THR HB 1 1
19 36570 1 1 50 THR HG1 H 1.587 25.703 -7.220 1.00 . A A . 110 THR HG1 1 1
19 36571 1 1 50 THR HG21 H 4.259 28.196 -7.426 1.00 . A A . 110 THR HG21 1 1
19 36572 1 1 50 THR HG22 H 2.816 28.305 -6.419 1.00 . A A . 110 THR HG22 1 1
19 36573 1 1 50 THR HG23 H 2.673 27.861 -8.120 1.00 . A A . 110 THR HG23 1 1
19 36574 1 1 50 THR N N 3.988 24.059 -7.753 1.00 . A A . 110 THR N 1 1
19 36575 1 1 50 THR O O 6.303 25.816 -7.586 1.00 . A A . 110 THR O 1 1
19 36576 1 1 50 THR OG1 O 2.162 25.785 -6.454 1.00 . A A . 110 THR OG1 1 1
19 36577 1 1 51 CYS C C 6.451 28.781 -8.833 1.00 . A A . 111 CYS C 1 1
19 36578 1 1 51 CYS CA C 6.641 27.559 -9.701 1.00 . A A . 111 CYS CA 1 1
19 36579 1 1 51 CYS CB C 6.761 27.981 -11.167 1.00 . A A . 111 CYS CB 1 1
19 36580 1 1 51 CYS H H 4.818 26.590 -10.194 1.00 . A A . 111 CYS H 1 1
19 36581 1 1 51 CYS HA H 7.540 27.040 -9.391 1.00 . A A . 111 CYS HA 1 1
19 36582 1 1 51 CYS HB2 H 7.062 27.139 -11.754 1.00 . A A . 111 CYS HB2 1 1
19 36583 1 1 51 CYS HB3 H 5.798 28.327 -11.512 1.00 . A A . 111 CYS HB3 1 1
19 36584 1 1 51 CYS N N 5.509 26.669 -9.503 1.00 . A A . 111 CYS N 1 1
19 36585 1 1 51 CYS O O 5.582 29.612 -9.083 1.00 . A A . 111 CYS O 1 1
19 36586 1 1 51 CYS SG S 7.964 29.315 -11.468 1.00 . A A . 111 CYS SG 1 1
19 36587 1 1 52 LEU C C 7.169 31.063 -6.792 1.00 . A A . 112 LEU C 1 1
19 36588 1 1 52 LEU CA C 6.802 29.604 -6.600 1.00 . A A . 112 LEU CA 1 1
19 36589 1 1 52 LEU CB C 7.457 29.067 -5.333 1.00 . A A . 112 LEU CB 1 1
19 36590 1 1 52 LEU CD1 C 5.470 28.225 -4.058 1.00 . A A . 112 LEU CD1 1 1
19 36591 1 1 52 LEU CD2 C 7.479 29.095 -2.835 1.00 . A A . 112 LEU CD2 1 1
19 36592 1 1 52 LEU CG C 6.613 29.226 -4.074 1.00 . A A . 112 LEU CG 1 1
19 36593 1 1 52 LEU H H 8.003 28.263 -7.706 1.00 . A A . 112 LEU H 1 1
19 36594 1 1 52 LEU HA H 5.730 29.526 -6.501 1.00 . A A . 112 LEU HA 1 1
19 36595 1 1 52 LEU HB2 H 7.670 28.021 -5.473 1.00 . A A . 112 LEU HB2 1 1
19 36596 1 1 52 LEU HB3 H 8.389 29.589 -5.184 1.00 . A A . 112 LEU HB3 1 1
19 36597 1 1 52 LEU HD11 H 5.043 28.183 -3.067 1.00 . A A . 112 LEU HD11 1 1
19 36598 1 1 52 LEU HD12 H 5.842 27.250 -4.333 1.00 . A A . 112 LEU HD12 1 1
19 36599 1 1 52 LEU HD13 H 4.713 28.533 -4.763 1.00 . A A . 112 LEU HD13 1 1
19 36600 1 1 52 LEU HD21 H 8.244 29.857 -2.853 1.00 . A A . 112 LEU HD21 1 1
19 36601 1 1 52 LEU HD22 H 7.940 28.117 -2.819 1.00 . A A . 112 LEU HD22 1 1
19 36602 1 1 52 LEU HD23 H 6.868 29.218 -1.953 1.00 . A A . 112 LEU HD23 1 1
19 36603 1 1 52 LEU HG H 6.180 30.207 -4.078 1.00 . A A . 112 LEU HG 1 1
19 36604 1 1 52 LEU N N 7.197 28.819 -7.748 1.00 . A A . 112 LEU N 1 1
19 36605 1 1 52 LEU O O 6.428 31.827 -7.409 1.00 . A A . 112 LEU O 1 1
19 36606 1 1 53 GLN C C 10.128 33.063 -6.475 1.00 . A A . 113 GLN C 1 1
19 36607 1 1 53 GLN CA C 8.663 32.847 -6.142 1.00 . A A . 113 GLN CA 1 1
19 36608 1 1 53 GLN CB C 8.399 33.325 -4.735 1.00 . A A . 113 GLN CB 1 1
19 36609 1 1 53 GLN CD C 6.714 33.603 -2.875 1.00 . A A . 113 GLN CD 1 1
19 36610 1 1 53 GLN CG C 6.968 33.105 -4.284 1.00 . A A . 113 GLN CG 1 1
19 36611 1 1 53 GLN H H 8.880 30.783 -5.810 1.00 . A A . 113 GLN H 1 1
19 36612 1 1 53 GLN HA H 8.050 33.403 -6.827 1.00 . A A . 113 GLN HA 1 1
19 36613 1 1 53 GLN HB2 H 9.054 32.780 -4.071 1.00 . A A . 113 GLN HB2 1 1
19 36614 1 1 53 GLN HB3 H 8.622 34.375 -4.678 1.00 . A A . 113 GLN HB3 1 1
19 36615 1 1 53 GLN HE21 H 6.218 35.397 -3.572 1.00 . A A . 113 GLN HE21 1 1
19 36616 1 1 53 GLN HE22 H 6.149 35.214 -1.856 1.00 . A A . 113 GLN HE22 1 1
19 36617 1 1 53 GLN HG2 H 6.309 33.626 -4.963 1.00 . A A . 113 GLN HG2 1 1
19 36618 1 1 53 GLN HG3 H 6.757 32.045 -4.320 1.00 . A A . 113 GLN HG3 1 1
19 36619 1 1 53 GLN N N 8.303 31.450 -6.232 1.00 . A A . 113 GLN N 1 1
19 36620 1 1 53 GLN NE2 N 6.321 34.866 -2.756 1.00 . A A . 113 GLN NE2 1 1
19 36621 1 1 53 GLN O O 10.582 34.198 -6.623 1.00 . A A . 113 GLN O 1 1
19 36622 1 1 53 GLN OE1 O 6.871 32.862 -1.905 1.00 . A A . 113 GLN OE1 1 1
19 36623 1 1 54 ASN C C 12.782 31.024 -7.685 1.00 . A A . 114 ASN C 1 1
19 36624 1 1 54 ASN CA C 12.313 32.047 -6.672 1.00 . A A . 114 ASN CA 1 1
19 36625 1 1 54 ASN CB C 12.987 31.807 -5.318 1.00 . A A . 114 ASN CB 1 1
19 36626 1 1 54 ASN CG C 14.481 32.067 -5.361 1.00 . A A . 114 ASN CG 1 1
19 36627 1 1 54 ASN H H 10.440 31.091 -6.533 1.00 . A A . 114 ASN H 1 1
19 36628 1 1 54 ASN HA H 12.561 33.032 -7.025 1.00 . A A . 114 ASN HA 1 1
19 36629 1 1 54 ASN HB2 H 12.547 32.464 -4.583 1.00 . A A . 114 ASN HB2 1 1
19 36630 1 1 54 ASN HB3 H 12.827 30.782 -5.021 1.00 . A A . 114 ASN HB3 1 1
19 36631 1 1 54 ASN HD21 H 14.788 30.674 -3.975 1.00 . A A . 114 ASN HD21 1 1
19 36632 1 1 54 ASN HD22 H 16.202 31.481 -4.557 1.00 . A A . 114 ASN HD22 1 1
19 36633 1 1 54 ASN N N 10.871 31.972 -6.548 1.00 . A A . 114 ASN N 1 1
19 36634 1 1 54 ASN ND2 N 15.233 31.333 -4.550 1.00 . A A . 114 ASN ND2 1 1
19 36635 1 1 54 ASN O O 13.751 30.300 -7.456 1.00 . A A . 114 ASN O 1 1
19 36636 1 1 54 ASN OD1 O 14.954 32.916 -6.117 1.00 . A A . 114 ASN OD1 1 1
19 36637 1 1 55 LEU C C 12.335 28.497 -8.798 1.00 . A A . 115 LEU C 1 1
19 36638 1 1 55 LEU CA C 12.046 29.740 -9.621 1.00 . A A . 115 LEU CA 1 1
19 36639 1 1 55 LEU CB C 13.065 29.939 -10.735 1.00 . A A . 115 LEU CB 1 1
19 36640 1 1 55 LEU CD1 C 13.740 31.358 -12.702 1.00 . A A . 115 LEU CD1 1 1
19 36641 1 1 55 LEU CD2 C 11.523 31.732 -11.566 1.00 . A A . 115 LEU CD2 1 1
19 36642 1 1 55 LEU CG C 12.984 31.326 -11.382 1.00 . A A . 115 LEU CG 1 1
19 36643 1 1 55 LEU H H 11.432 31.661 -9.020 1.00 . A A . 115 LEU H 1 1
19 36644 1 1 55 LEU HA H 11.065 29.639 -10.062 1.00 . A A . 115 LEU HA 1 1
19 36645 1 1 55 LEU HB2 H 14.056 29.804 -10.327 1.00 . A A . 115 LEU HB2 1 1
19 36646 1 1 55 LEU HB3 H 12.896 29.192 -11.497 1.00 . A A . 115 LEU HB3 1 1
19 36647 1 1 55 LEU HD11 H 13.219 30.758 -13.432 1.00 . A A . 115 LEU HD11 1 1
19 36648 1 1 55 LEU HD12 H 14.735 30.964 -12.558 1.00 . A A . 115 LEU HD12 1 1
19 36649 1 1 55 LEU HD13 H 13.804 32.378 -13.055 1.00 . A A . 115 LEU HD13 1 1
19 36650 1 1 55 LEU HD21 H 11.154 32.179 -10.651 1.00 . A A . 115 LEU HD21 1 1
19 36651 1 1 55 LEU HD22 H 10.930 30.853 -11.793 1.00 . A A . 115 LEU HD22 1 1
19 36652 1 1 55 LEU HD23 H 11.442 32.442 -12.374 1.00 . A A . 115 LEU HD23 1 1
19 36653 1 1 55 LEU HG H 13.446 32.045 -10.722 1.00 . A A . 115 LEU HG 1 1
19 36654 1 1 55 LEU N N 12.028 30.922 -8.775 1.00 . A A . 115 LEU N 1 1
19 36655 1 1 55 LEU O O 13.086 27.612 -9.209 1.00 . A A . 115 LEU O 1 1
19 36656 1 1 56 LYS C C 10.670 26.548 -6.544 1.00 . A A . 116 LYS C 1 1
19 36657 1 1 56 LYS CA C 11.933 27.385 -6.672 1.00 . A A . 116 LYS CA 1 1
19 36658 1 1 56 LYS CB C 12.312 27.964 -5.308 1.00 . A A . 116 LYS CB 1 1
19 36659 1 1 56 LYS CD C 12.663 27.438 -2.870 1.00 . A A . 116 LYS CD 1 1
19 36660 1 1 56 LYS CE C 13.782 28.430 -2.597 1.00 . A A . 116 LYS CE 1 1
19 36661 1 1 56 LYS CG C 12.715 26.907 -4.294 1.00 . A A . 116 LYS CG 1 1
19 36662 1 1 56 LYS H H 11.123 29.194 -7.378 1.00 . A A . 116 LYS H 1 1
19 36663 1 1 56 LYS HA H 12.736 26.763 -7.034 1.00 . A A . 116 LYS HA 1 1
19 36664 1 1 56 LYS HB2 H 13.138 28.645 -5.438 1.00 . A A . 116 LYS HB2 1 1
19 36665 1 1 56 LYS HB3 H 11.465 28.513 -4.912 1.00 . A A . 116 LYS HB3 1 1
19 36666 1 1 56 LYS HD2 H 11.714 27.932 -2.717 1.00 . A A . 116 LYS HD2 1 1
19 36667 1 1 56 LYS HD3 H 12.755 26.610 -2.183 1.00 . A A . 116 LYS HD3 1 1
19 36668 1 1 56 LYS HE2 H 14.730 27.932 -2.743 1.00 . A A . 116 LYS HE2 1 1
19 36669 1 1 56 LYS HE3 H 13.697 29.252 -3.293 1.00 . A A . 116 LYS HE3 1 1
19 36670 1 1 56 LYS HG2 H 12.041 26.067 -4.378 1.00 . A A . 116 LYS HG2 1 1
19 36671 1 1 56 LYS HG3 H 13.723 26.583 -4.508 1.00 . A A . 116 LYS HG3 1 1
19 36672 1 1 56 LYS HZ1 H 14.506 29.629 -1.048 1.00 . A A . 116 LYS HZ1 1 1
19 36673 1 1 56 LYS HZ2 H 13.801 28.184 -0.524 1.00 . A A . 116 LYS HZ2 1 1
19 36674 1 1 56 LYS HZ3 H 12.823 29.457 -1.053 1.00 . A A . 116 LYS HZ3 1 1
19 36675 1 1 56 LYS N N 11.727 28.461 -7.621 1.00 . A A . 116 LYS N 1 1
19 36676 1 1 56 LYS NZ N 13.724 28.962 -1.208 1.00 . A A . 116 LYS NZ 1 1
19 36677 1 1 56 LYS O O 10.037 26.527 -5.488 1.00 . A A . 116 LYS O 1 1
19 36678 1 1 57 TRP C C 8.930 24.331 -6.320 1.00 . A A . 117 TRP C 1 1
19 36679 1 1 57 TRP CA C 9.085 25.066 -7.639 1.00 . A A . 117 TRP CA 1 1
19 36680 1 1 57 TRP CB C 9.097 24.049 -8.775 1.00 . A A . 117 TRP CB 1 1
19 36681 1 1 57 TRP CD1 C 10.280 25.241 -10.711 1.00 . A A . 117 TRP CD1 1 1
19 36682 1 1 57 TRP CD2 C 8.147 24.699 -11.122 1.00 . A A . 117 TRP CD2 1 1
19 36683 1 1 57 TRP CE2 C 8.671 25.343 -12.255 1.00 . A A . 117 TRP CE2 1 1
19 36684 1 1 57 TRP CE3 C 6.819 24.265 -11.148 1.00 . A A . 117 TRP CE3 1 1
19 36685 1 1 57 TRP CG C 9.190 24.649 -10.142 1.00 . A A . 117 TRP CG 1 1
19 36686 1 1 57 TRP CH2 C 6.620 25.126 -13.402 1.00 . A A . 117 TRP CH2 1 1
19 36687 1 1 57 TRP CZ2 C 7.915 25.562 -13.401 1.00 . A A . 117 TRP CZ2 1 1
19 36688 1 1 57 TRP CZ3 C 6.070 24.483 -12.289 1.00 . A A . 117 TRP CZ3 1 1
19 36689 1 1 57 TRP H H 10.844 25.935 -8.442 1.00 . A A . 117 TRP H 1 1
19 36690 1 1 57 TRP HA H 8.242 25.736 -7.766 1.00 . A A . 117 TRP HA 1 1
19 36691 1 1 57 TRP HB2 H 9.925 23.373 -8.639 1.00 . A A . 117 TRP HB2 1 1
19 36692 1 1 57 TRP HB3 H 8.181 23.488 -8.733 1.00 . A A . 117 TRP HB3 1 1
19 36693 1 1 57 TRP HD1 H 11.234 25.358 -10.220 1.00 . A A . 117 TRP HD1 1 1
19 36694 1 1 57 TRP HE1 H 10.582 26.131 -12.589 1.00 . A A . 117 TRP HE1 1 1
19 36695 1 1 57 TRP HE3 H 6.379 23.767 -10.299 1.00 . A A . 117 TRP HE3 1 1
19 36696 1 1 57 TRP HH2 H 5.998 25.278 -14.271 1.00 . A A . 117 TRP HH2 1 1
19 36697 1 1 57 TRP HZ2 H 8.324 26.058 -14.267 1.00 . A A . 117 TRP HZ2 1 1
19 36698 1 1 57 TRP HZ3 H 5.042 24.154 -12.327 1.00 . A A . 117 TRP HZ3 1 1
19 36699 1 1 57 TRP N N 10.299 25.873 -7.631 1.00 . A A . 117 TRP N 1 1
19 36700 1 1 57 TRP NE1 N 9.972 25.667 -11.980 1.00 . A A . 117 TRP NE1 1 1
19 36701 1 1 57 TRP O O 9.821 23.595 -5.898 1.00 . A A . 117 TRP O 1 1
19 36702 1 1 58 SER C C 7.120 22.995 -3.891 1.00 . A A . 118 SER C 1 1
19 36703 1 1 58 SER CA C 7.745 24.348 -4.207 1.00 . A A . 118 SER CA 1 1
19 36704 1 1 58 SER CB C 6.925 25.446 -3.546 1.00 . A A . 118 SER CB 1 1
19 36705 1 1 58 SER H H 7.069 25.025 -6.096 1.00 . A A . 118 SER H 1 1
19 36706 1 1 58 SER HA H 8.745 24.372 -3.807 1.00 . A A . 118 SER HA 1 1
19 36707 1 1 58 SER HB2 H 7.430 26.392 -3.667 1.00 . A A . 118 SER HB2 1 1
19 36708 1 1 58 SER HB3 H 5.955 25.492 -4.020 1.00 . A A . 118 SER HB3 1 1
19 36709 1 1 58 SER HG H 5.914 25.572 -1.873 1.00 . A A . 118 SER HG 1 1
19 36710 1 1 58 SER N N 7.828 24.595 -5.642 1.00 . A A . 118 SER N 1 1
19 36711 1 1 58 SER O O 6.512 22.366 -4.752 1.00 . A A . 118 SER O 1 1
19 36712 1 1 58 SER OG O 6.749 25.197 -2.162 1.00 . A A . 118 SER OG 1 1
19 36713 1 1 59 THR C C 6.892 20.182 -3.146 1.00 . A A . 119 THR C 1 1
19 36714 1 1 59 THR CA C 6.781 21.305 -2.122 1.00 . A A . 119 THR CA 1 1
19 36715 1 1 59 THR CB C 5.327 21.395 -1.640 1.00 . A A . 119 THR CB 1 1
19 36716 1 1 59 THR CG2 C 5.195 22.398 -0.504 1.00 . A A . 119 THR CG2 1 1
19 36717 1 1 59 THR H H 7.768 23.165 -2.015 1.00 . A A . 119 THR H 1 1
19 36718 1 1 59 THR HA H 7.390 21.042 -1.270 1.00 . A A . 119 THR HA 1 1
19 36719 1 1 59 THR HB H 5.033 20.422 -1.276 1.00 . A A . 119 THR HB 1 1
19 36720 1 1 59 THR HG1 H 3.559 21.563 -2.500 1.00 . A A . 119 THR HG1 1 1
19 36721 1 1 59 THR HG21 H 5.861 22.120 0.300 1.00 . A A . 119 THR HG21 1 1
19 36722 1 1 59 THR HG22 H 4.177 22.401 -0.143 1.00 . A A . 119 THR HG22 1 1
19 36723 1 1 59 THR HG23 H 5.454 23.384 -0.861 1.00 . A A . 119 THR HG23 1 1
19 36724 1 1 59 THR N N 7.266 22.591 -2.626 1.00 . A A . 119 THR N 1 1
19 36725 1 1 59 THR O O 6.238 20.186 -4.187 1.00 . A A . 119 THR O 1 1
19 36726 1 1 59 THR OG1 O 4.469 21.773 -2.723 1.00 . A A . 119 THR OG1 1 1
19 36727 1 1 60 ALA C C 8.269 16.835 -2.806 1.00 . A A . 120 ALA C 1 1
19 36728 1 1 60 ALA CA C 7.931 18.047 -3.660 1.00 . A A . 120 ALA CA 1 1
19 36729 1 1 60 ALA CB C 9.043 18.339 -4.654 1.00 . A A . 120 ALA CB 1 1
19 36730 1 1 60 ALA H H 8.182 19.249 -1.949 1.00 . A A . 120 ALA H 1 1
19 36731 1 1 60 ALA HA H 7.020 17.851 -4.209 1.00 . A A . 120 ALA HA 1 1
19 36732 1 1 60 ALA HB1 H 8.725 19.122 -5.331 1.00 . A A . 120 ALA HB1 1 1
19 36733 1 1 60 ALA HB2 H 9.264 17.445 -5.218 1.00 . A A . 120 ALA HB2 1 1
19 36734 1 1 60 ALA HB3 H 9.926 18.659 -4.123 1.00 . A A . 120 ALA HB3 1 1
19 36735 1 1 60 ALA N N 7.708 19.197 -2.805 1.00 . A A . 120 ALA N 1 1
19 36736 1 1 60 ALA O O 9.426 16.602 -2.456 1.00 . A A . 120 ALA O 1 1
19 36737 1 1 61 VAL C C 7.251 13.938 -1.247 1.00 . A A . 121 VAL C 1 1
19 36738 1 1 61 VAL CA C 7.219 15.463 -1.101 1.00 . A A . 121 VAL CA 1 1
19 36739 1 1 61 VAL CB C 5.977 15.899 -0.306 1.00 . A A . 121 VAL CB 1 1
19 36740 1 1 61 VAL CG1 C 4.715 15.760 -1.144 1.00 . A A . 121 VAL CG1 1 1
19 36741 1 1 61 VAL CG2 C 5.858 15.137 0.996 1.00 . A A . 121 VAL CG2 1 1
19 36742 1 1 61 VAL H H 6.389 16.178 -2.888 1.00 . A A . 121 VAL H 1 1
19 36743 1 1 61 VAL HA H 8.094 15.780 -0.555 1.00 . A A . 121 VAL HA 1 1
19 36744 1 1 61 VAL HB H 6.095 16.941 -0.074 1.00 . A A . 121 VAL HB 1 1
19 36745 1 1 61 VAL HG11 H 4.710 16.520 -1.913 1.00 . A A . 121 VAL HG11 1 1
19 36746 1 1 61 VAL HG12 H 3.848 15.880 -0.512 1.00 . A A . 121 VAL HG12 1 1
19 36747 1 1 61 VAL HG13 H 4.693 14.783 -1.605 1.00 . A A . 121 VAL HG13 1 1
19 36748 1 1 61 VAL HG21 H 5.840 14.078 0.791 1.00 . A A . 121 VAL HG21 1 1
19 36749 1 1 61 VAL HG22 H 4.944 15.424 1.494 1.00 . A A . 121 VAL HG22 1 1
19 36750 1 1 61 VAL HG23 H 6.701 15.371 1.627 1.00 . A A . 121 VAL HG23 1 1
19 36751 1 1 61 VAL N N 7.221 16.141 -2.381 1.00 . A A . 121 VAL N 1 1
19 36752 1 1 61 VAL O O 8.198 13.288 -0.801 1.00 . A A . 121 VAL O 1 1
19 36753 1 1 62 GLU C C 4.818 11.561 -2.756 1.00 . A A . 122 GLU C 1 1
19 36754 1 1 62 GLU CA C 6.086 11.923 -1.992 1.00 . A A . 122 GLU CA 1 1
19 36755 1 1 62 GLU CB C 6.083 11.255 -0.612 1.00 . A A . 122 GLU CB 1 1
19 36756 1 1 62 GLU CD C 5.119 11.203 1.723 1.00 . A A . 122 GLU CD 1 1
19 36757 1 1 62 GLU CG C 5.034 11.812 0.338 1.00 . A A . 122 GLU CG 1 1
19 36758 1 1 62 GLU H H 5.511 13.946 -2.231 1.00 . A A . 122 GLU H 1 1
19 36759 1 1 62 GLU HA H 6.936 11.569 -2.550 1.00 . A A . 122 GLU HA 1 1
19 36760 1 1 62 GLU HB2 H 5.897 10.198 -0.738 1.00 . A A . 122 GLU HB2 1 1
19 36761 1 1 62 GLU HB3 H 7.054 11.388 -0.158 1.00 . A A . 122 GLU HB3 1 1
19 36762 1 1 62 GLU HG2 H 5.174 12.879 0.422 1.00 . A A . 122 GLU HG2 1 1
19 36763 1 1 62 GLU HG3 H 4.054 11.608 -0.069 1.00 . A A . 122 GLU HG3 1 1
19 36764 1 1 62 GLU N N 6.213 13.374 -1.860 1.00 . A A . 122 GLU N 1 1
19 36765 1 1 62 GLU O O 3.707 11.735 -2.257 1.00 . A A . 122 GLU O 1 1
19 36766 1 1 62 GLU OE1 O 5.852 11.754 2.571 1.00 . A A . 122 GLU OE1 1 1
19 36767 1 1 62 GLU OE2 O 4.453 10.174 1.962 1.00 . A A . 122 GLU OE2 1 1
19 36768 1 1 63 PHE C C 3.605 9.641 -5.425 1.00 . A A . 123 PHE C 1 1
19 36769 1 1 63 PHE CA C 3.883 11.061 -4.943 1.00 . A A . 123 PHE CA 1 1
19 36770 1 1 63 PHE CB C 4.167 11.956 -6.148 1.00 . A A . 123 PHE CB 1 1
19 36771 1 1 63 PHE CD1 C 4.909 13.969 -4.850 1.00 . A A . 123 PHE CD1 1 1
19 36772 1 1 63 PHE CD2 C 3.286 14.265 -6.569 1.00 . A A . 123 PHE CD2 1 1
19 36773 1 1 63 PHE CE1 C 4.875 15.322 -4.581 1.00 . A A . 123 PHE CE1 1 1
19 36774 1 1 63 PHE CE2 C 3.249 15.621 -6.304 1.00 . A A . 123 PHE CE2 1 1
19 36775 1 1 63 PHE CG C 4.116 13.425 -5.846 1.00 . A A . 123 PHE CG 1 1
19 36776 1 1 63 PHE CZ C 4.045 16.150 -5.309 1.00 . A A . 123 PHE CZ 1 1
19 36777 1 1 63 PHE H H 5.889 10.871 -4.296 1.00 . A A . 123 PHE H 1 1
19 36778 1 1 63 PHE HA H 3.007 11.435 -4.440 1.00 . A A . 123 PHE HA 1 1
19 36779 1 1 63 PHE HB2 H 5.153 11.732 -6.527 1.00 . A A . 123 PHE HB2 1 1
19 36780 1 1 63 PHE HB3 H 3.437 11.752 -6.916 1.00 . A A . 123 PHE HB3 1 1
19 36781 1 1 63 PHE HD1 H 5.559 13.323 -4.279 1.00 . A A . 123 PHE HD1 1 1
19 36782 1 1 63 PHE HD2 H 2.662 13.853 -7.349 1.00 . A A . 123 PHE HD2 1 1
19 36783 1 1 63 PHE HE1 H 5.504 15.730 -3.808 1.00 . A A . 123 PHE HE1 1 1
19 36784 1 1 63 PHE HE2 H 2.602 16.267 -6.877 1.00 . A A . 123 PHE HE2 1 1
19 36785 1 1 63 PHE HZ H 4.019 17.209 -5.100 1.00 . A A . 123 PHE HZ 1 1
19 36786 1 1 63 PHE N N 4.990 11.117 -3.997 1.00 . A A . 123 PHE N 1 1
19 36787 1 1 63 PHE O O 2.563 9.386 -6.015 1.00 . A A . 123 PHE O 1 1
19 36788 1 1 64 CYS C C 4.981 6.306 -4.951 1.00 . A A . 124 CYS C 1 1
19 36789 1 1 64 CYS CA C 4.480 7.421 -5.869 1.00 . A A . 124 CYS CA 1 1
19 36790 1 1 64 CYS CB C 5.297 7.427 -7.162 1.00 . A A . 124 CYS CB 1 1
19 36791 1 1 64 CYS H H 5.319 8.946 -4.654 1.00 . A A . 124 CYS H 1 1
19 36792 1 1 64 CYS HA H 3.445 7.227 -6.113 1.00 . A A . 124 CYS HA 1 1
19 36793 1 1 64 CYS HB2 H 6.346 7.460 -6.909 1.00 . A A . 124 CYS HB2 1 1
19 36794 1 1 64 CYS HB3 H 5.094 6.520 -7.712 1.00 . A A . 124 CYS HB3 1 1
19 36795 1 1 64 CYS N N 4.552 8.730 -5.223 1.00 . A A . 124 CYS N 1 1
19 36796 1 1 64 CYS O O 6.180 6.039 -4.880 1.00 . A A . 124 CYS O 1 1
19 36797 1 1 64 CYS SG S 4.956 8.836 -8.271 1.00 . A A . 124 CYS SG 1 1
19 36798 1 1 65 LYS C C 4.132 3.205 -4.747 1.00 . A A . 125 LYS C 1 1
19 36799 1 1 65 LYS CA C 4.326 4.309 -3.713 1.00 . A A . 125 LYS CA 1 1
19 36800 1 1 65 LYS CB C 3.412 4.062 -2.511 1.00 . A A . 125 LYS CB 1 1
19 36801 1 1 65 LYS CD C 2.744 4.710 -0.177 1.00 . A A . 125 LYS CD 1 1
19 36802 1 1 65 LYS CE C 3.053 5.602 1.013 1.00 . A A . 125 LYS CE 1 1
19 36803 1 1 65 LYS CG C 3.628 5.042 -1.369 1.00 . A A . 125 LYS CG 1 1
19 36804 1 1 65 LYS H H 3.135 5.977 -4.259 1.00 . A A . 125 LYS H 1 1
19 36805 1 1 65 LYS HA H 5.354 4.305 -3.383 1.00 . A A . 125 LYS HA 1 1
19 36806 1 1 65 LYS HB2 H 2.384 4.140 -2.833 1.00 . A A . 125 LYS HB2 1 1
19 36807 1 1 65 LYS HB3 H 3.588 3.064 -2.138 1.00 . A A . 125 LYS HB3 1 1
19 36808 1 1 65 LYS HD2 H 1.710 4.849 -0.459 1.00 . A A . 125 LYS HD2 1 1
19 36809 1 1 65 LYS HD3 H 2.907 3.680 0.104 1.00 . A A . 125 LYS HD3 1 1
19 36810 1 1 65 LYS HE2 H 2.912 6.632 0.721 1.00 . A A . 125 LYS HE2 1 1
19 36811 1 1 65 LYS HE3 H 2.375 5.358 1.816 1.00 . A A . 125 LYS HE3 1 1
19 36812 1 1 65 LYS HG2 H 4.662 5.000 -1.061 1.00 . A A . 125 LYS HG2 1 1
19 36813 1 1 65 LYS HG3 H 3.391 6.038 -1.713 1.00 . A A . 125 LYS HG3 1 1
19 36814 1 1 65 LYS HZ1 H 4.622 4.426 1.735 1.00 . A A . 125 LYS HZ1 1 1
19 36815 1 1 65 LYS HZ2 H 4.621 6.008 2.334 1.00 . A A . 125 LYS HZ2 1 1
19 36816 1 1 65 LYS HZ3 H 5.124 5.707 0.748 1.00 . A A . 125 LYS HZ3 1 1
19 36817 1 1 65 LYS N N 4.045 5.615 -4.304 1.00 . A A . 125 LYS N 1 1
19 36818 1 1 65 LYS NZ N 4.452 5.424 1.491 1.00 . A A . 125 LYS NZ 1 1
19 36819 1 1 65 LYS O O 3.582 3.448 -5.818 1.00 . A A . 125 LYS O 1 1
19 36820 1 1 66 LYS C C 4.843 -0.458 -4.702 1.00 . A A . 126 LYS C 1 1
19 36821 1 1 66 LYS CA C 4.454 0.868 -5.354 1.00 . A A . 126 LYS CA 1 1
19 36822 1 1 66 LYS CB C 5.325 1.105 -6.587 1.00 . A A . 126 LYS CB 1 1
19 36823 1 1 66 LYS CD C 6.365 0.154 -8.667 1.00 . A A . 126 LYS CD 1 1
19 36824 1 1 66 LYS CE C 6.602 -1.109 -9.473 1.00 . A A . 126 LYS CE 1 1
19 36825 1 1 66 LYS CG C 5.396 -0.088 -7.525 1.00 . A A . 126 LYS CG 1 1
19 36826 1 1 66 LYS H H 5.010 1.852 -3.558 1.00 . A A . 126 LYS H 1 1
19 36827 1 1 66 LYS HA H 3.422 0.810 -5.664 1.00 . A A . 126 LYS HA 1 1
19 36828 1 1 66 LYS HB2 H 4.927 1.944 -7.137 1.00 . A A . 126 LYS HB2 1 1
19 36829 1 1 66 LYS HB3 H 6.328 1.340 -6.263 1.00 . A A . 126 LYS HB3 1 1
19 36830 1 1 66 LYS HD2 H 5.956 0.913 -9.318 1.00 . A A . 126 LYS HD2 1 1
19 36831 1 1 66 LYS HD3 H 7.306 0.495 -8.262 1.00 . A A . 126 LYS HD3 1 1
19 36832 1 1 66 LYS HE2 H 7.324 -0.896 -10.248 1.00 . A A . 126 LYS HE2 1 1
19 36833 1 1 66 LYS HE3 H 6.995 -1.871 -8.816 1.00 . A A . 126 LYS HE3 1 1
19 36834 1 1 66 LYS HG2 H 5.723 -0.953 -6.967 1.00 . A A . 126 LYS HG2 1 1
19 36835 1 1 66 LYS HG3 H 4.413 -0.272 -7.934 1.00 . A A . 126 LYS HG3 1 1
19 36836 1 1 66 LYS HZ1 H 4.595 -1.683 -9.392 1.00 . A A . 126 LYS HZ1 1 1
19 36837 1 1 66 LYS HZ2 H 5.512 -2.554 -10.515 1.00 . A A . 126 LYS HZ2 1 1
19 36838 1 1 66 LYS HZ3 H 5.045 -0.965 -10.858 1.00 . A A . 126 LYS HZ3 1 1
19 36839 1 1 66 LYS N N 4.579 1.991 -4.426 1.00 . A A . 126 LYS N 1 1
19 36840 1 1 66 LYS NZ N 5.350 -1.612 -10.104 1.00 . A A . 126 LYS NZ 1 1
19 36841 1 1 66 LYS O O 5.592 -0.492 -3.726 1.00 . A A . 126 LYS O 1 1
19 36842 1 1 67 LYS C C 5.671 -3.524 -5.861 1.00 . A A . 127 LYS C 1 1
19 36843 1 1 67 LYS CA C 4.703 -2.891 -4.864 1.00 . A A . 127 LYS CA 1 1
19 36844 1 1 67 LYS CB C 3.446 -3.751 -4.742 1.00 . A A . 127 LYS CB 1 1
19 36845 1 1 67 LYS CD C 1.148 -4.012 -3.757 1.00 . A A . 127 LYS CD 1 1
19 36846 1 1 67 LYS CE C 0.098 -3.402 -2.842 1.00 . A A . 127 LYS CE 1 1
19 36847 1 1 67 LYS CG C 2.409 -3.166 -3.799 1.00 . A A . 127 LYS CG 1 1
19 36848 1 1 67 LYS H H 3.707 -1.441 -6.013 1.00 . A A . 127 LYS H 1 1
19 36849 1 1 67 LYS HA H 5.179 -2.823 -3.903 1.00 . A A . 127 LYS HA 1 1
19 36850 1 1 67 LYS HB2 H 2.997 -3.848 -5.721 1.00 . A A . 127 LYS HB2 1 1
19 36851 1 1 67 LYS HB3 H 3.723 -4.731 -4.385 1.00 . A A . 127 LYS HB3 1 1
19 36852 1 1 67 LYS HD2 H 0.742 -4.087 -4.755 1.00 . A A . 127 LYS HD2 1 1
19 36853 1 1 67 LYS HD3 H 1.399 -4.998 -3.394 1.00 . A A . 127 LYS HD3 1 1
19 36854 1 1 67 LYS HE2 H 0.489 -3.374 -1.836 1.00 . A A . 127 LYS HE2 1 1
19 36855 1 1 67 LYS HE3 H -0.109 -2.396 -3.175 1.00 . A A . 127 LYS HE3 1 1
19 36856 1 1 67 LYS HG2 H 2.831 -3.113 -2.807 1.00 . A A . 127 LYS HG2 1 1
19 36857 1 1 67 LYS HG3 H 2.154 -2.171 -4.137 1.00 . A A . 127 LYS HG3 1 1
19 36858 1 1 67 LYS HZ1 H -1.545 -4.248 -3.815 1.00 . A A . 127 LYS HZ1 1 1
19 36859 1 1 67 LYS HZ2 H -1.876 -3.723 -2.243 1.00 . A A . 127 LYS HZ2 1 1
19 36860 1 1 67 LYS HZ3 H -0.996 -5.146 -2.491 1.00 . A A . 127 LYS HZ3 1 1
19 36861 1 1 67 LYS N N 4.338 -1.547 -5.278 1.00 . A A . 127 LYS N 1 1
19 36862 1 1 67 LYS NZ N -1.168 -4.184 -2.848 1.00 . A A . 127 LYS NZ 1 1
19 36863 1 1 67 LYS O O 5.733 -3.116 -7.021 1.00 . A A . 127 LYS O 1 1
19 36864 1 1 68 SER C C 6.702 -6.650 -6.635 1.00 . A A . 128 SER C 1 1
19 36865 1 1 68 SER CA C 7.294 -5.288 -6.296 1.00 . A A . 128 SER CA 1 1
19 36866 1 1 68 SER CB C 8.667 -5.469 -5.652 1.00 . A A . 128 SER CB 1 1
19 36867 1 1 68 SER H H 6.354 -4.784 -4.465 1.00 . A A . 128 SER H 1 1
19 36868 1 1 68 SER HA H 7.408 -4.722 -7.209 1.00 . A A . 128 SER HA 1 1
19 36869 1 1 68 SER HB2 H 9.286 -6.080 -6.293 1.00 . A A . 128 SER HB2 1 1
19 36870 1 1 68 SER HB3 H 9.131 -4.504 -5.522 1.00 . A A . 128 SER HB3 1 1
19 36871 1 1 68 SER HG H 8.598 -5.438 -3.693 1.00 . A A . 128 SER HG 1 1
19 36872 1 1 68 SER N N 6.409 -4.534 -5.411 1.00 . A A . 128 SER N 1 1
19 36873 1 1 68 SER O O 5.872 -7.181 -5.895 1.00 . A A . 128 SER O 1 1
19 36874 1 1 68 SER OG O 8.561 -6.100 -4.387 1.00 . A A . 128 SER OG 1 1
19 36875 1 1 69 CYS C C 7.132 -9.616 -7.243 1.00 . A A . 129 CYS C 1 1
19 36876 1 1 69 CYS CA C 6.664 -8.523 -8.194 1.00 . A A . 129 CYS CA 1 1
19 36877 1 1 69 CYS CB C 7.156 -8.833 -9.609 1.00 . A A . 129 CYS CB 1 1
19 36878 1 1 69 CYS H H 7.800 -6.736 -8.303 1.00 . A A . 129 CYS H 1 1
19 36879 1 1 69 CYS HA H 5.585 -8.500 -8.195 1.00 . A A . 129 CYS HA 1 1
19 36880 1 1 69 CYS HB2 H 8.119 -8.369 -9.756 1.00 . A A . 129 CYS HB2 1 1
19 36881 1 1 69 CYS HB3 H 7.255 -9.903 -9.720 1.00 . A A . 129 CYS HB3 1 1
19 36882 1 1 69 CYS N N 7.139 -7.213 -7.758 1.00 . A A . 129 CYS N 1 1
19 36883 1 1 69 CYS O O 8.305 -9.666 -6.871 1.00 . A A . 129 CYS O 1 1
19 36884 1 1 69 CYS SG S 6.051 -8.244 -10.930 1.00 . A A . 129 CYS SG 1 1
19 36885 1 1 70 PRO C C 6.994 -12.862 -6.751 1.00 . A A . 130 PRO C 1 1
19 36886 1 1 70 PRO CA C 6.546 -11.632 -5.971 1.00 . A A . 130 PRO CA 1 1
19 36887 1 1 70 PRO CB C 5.219 -11.892 -5.264 1.00 . A A . 130 PRO CB 1 1
19 36888 1 1 70 PRO CD C 4.794 -10.519 -7.216 1.00 . A A . 130 PRO CD 1 1
19 36889 1 1 70 PRO CG C 4.170 -11.517 -6.264 1.00 . A A . 130 PRO CG 1 1
19 36890 1 1 70 PRO HA H 7.303 -11.367 -5.248 1.00 . A A . 130 PRO HA 1 1
19 36891 1 1 70 PRO HB2 H 5.151 -12.935 -4.993 1.00 . A A . 130 PRO HB2 1 1
19 36892 1 1 70 PRO HB3 H 5.156 -11.280 -4.376 1.00 . A A . 130 PRO HB3 1 1
19 36893 1 1 70 PRO HD2 H 4.665 -10.845 -8.237 1.00 . A A . 130 PRO HD2 1 1
19 36894 1 1 70 PRO HD3 H 4.356 -9.539 -7.077 1.00 . A A . 130 PRO HD3 1 1
19 36895 1 1 70 PRO HG2 H 3.853 -12.397 -6.805 1.00 . A A . 130 PRO HG2 1 1
19 36896 1 1 70 PRO HG3 H 3.328 -11.069 -5.756 1.00 . A A . 130 PRO HG3 1 1
19 36897 1 1 70 PRO N N 6.220 -10.516 -6.844 1.00 . A A . 130 PRO N 1 1
19 36898 1 1 70 PRO O O 7.253 -12.783 -7.952 1.00 . A A . 130 PRO O 1 1
19 36899 1 1 71 ASN C C 6.561 -15.522 -7.920 1.00 . A A . 131 ASN C 1 1
19 36900 1 1 71 ASN CA C 7.458 -15.249 -6.713 1.00 . A A . 131 ASN CA 1 1
19 36901 1 1 71 ASN CB C 7.374 -16.409 -5.716 1.00 . A A . 131 ASN CB 1 1
19 36902 1 1 71 ASN CG C 5.982 -16.586 -5.143 1.00 . A A . 131 ASN CG 1 1
19 36903 1 1 71 ASN H H 6.879 -13.995 -5.107 1.00 . A A . 131 ASN H 1 1
19 36904 1 1 71 ASN HA H 8.478 -15.149 -7.053 1.00 . A A . 131 ASN HA 1 1
19 36905 1 1 71 ASN HB2 H 7.657 -17.323 -6.215 1.00 . A A . 131 ASN HB2 1 1
19 36906 1 1 71 ASN HB3 H 8.057 -16.223 -4.900 1.00 . A A . 131 ASN HB3 1 1
19 36907 1 1 71 ASN HD21 H 5.520 -17.862 -6.597 1.00 . A A . 131 ASN HD21 1 1
19 36908 1 1 71 ASN HD22 H 4.269 -17.550 -5.445 1.00 . A A . 131 ASN HD22 1 1
19 36909 1 1 71 ASN N N 7.079 -13.997 -6.066 1.00 . A A . 131 ASN N 1 1
19 36910 1 1 71 ASN ND2 N 5.175 -17.416 -5.794 1.00 . A A . 131 ASN ND2 1 1
19 36911 1 1 71 ASN O O 5.345 -15.660 -7.781 1.00 . A A . 131 ASN O 1 1
19 36912 1 1 71 ASN OD1 O 5.635 -15.985 -4.126 1.00 . A A . 131 ASN OD1 1 1
19 36913 1 1 72 PRO C C 5.703 -17.031 -10.521 1.00 . A A . 132 PRO C 1 1
19 36914 1 1 72 PRO CA C 6.380 -15.677 -10.370 1.00 . A A . 132 PRO CA 1 1
19 36915 1 1 72 PRO CB C 7.429 -15.487 -11.467 1.00 . A A . 132 PRO CB 1 1
19 36916 1 1 72 PRO CD C 8.601 -15.505 -9.375 1.00 . A A . 132 PRO CD 1 1
19 36917 1 1 72 PRO CG C 8.730 -15.842 -10.835 1.00 . A A . 132 PRO CG 1 1
19 36918 1 1 72 PRO HA H 5.637 -14.895 -10.443 1.00 . A A . 132 PRO HA 1 1
19 36919 1 1 72 PRO HB2 H 7.205 -16.140 -12.297 1.00 . A A . 132 PRO HB2 1 1
19 36920 1 1 72 PRO HB3 H 7.422 -14.462 -11.799 1.00 . A A . 132 PRO HB3 1 1
19 36921 1 1 72 PRO HD2 H 9.126 -16.231 -8.773 1.00 . A A . 132 PRO HD2 1 1
19 36922 1 1 72 PRO HD3 H 8.979 -14.511 -9.184 1.00 . A A . 132 PRO HD3 1 1
19 36923 1 1 72 PRO HG2 H 8.920 -16.894 -10.962 1.00 . A A . 132 PRO HG2 1 1
19 36924 1 1 72 PRO HG3 H 9.523 -15.263 -11.283 1.00 . A A . 132 PRO HG3 1 1
19 36925 1 1 72 PRO N N 7.148 -15.570 -9.128 1.00 . A A . 132 PRO N 1 1
19 36926 1 1 72 PRO O O 6.361 -18.015 -10.854 1.00 . A A . 132 PRO O 1 1
19 36927 1 1 73 GLY C C 4.368 -19.436 -11.005 1.00 . A A . 133 GLY C 1 1
19 36928 1 1 73 GLY CA C 3.560 -18.217 -10.610 1.00 . A A . 133 GLY CA 1 1
19 36929 1 1 73 GLY H H 3.956 -16.249 -9.933 1.00 . A A . 133 GLY H 1 1
19 36930 1 1 73 GLY HA2 H 2.969 -18.464 -9.742 1.00 . A A . 133 GLY HA2 1 1
19 36931 1 1 73 GLY HA3 H 2.895 -17.965 -11.422 1.00 . A A . 133 GLY HA3 1 1
19 36932 1 1 73 GLY N N 4.383 -17.051 -10.299 1.00 . A A . 133 GLY N 1 1
19 36933 1 1 73 GLY O O 4.831 -19.539 -12.141 1.00 . A A . 133 GLY O 1 1
19 36934 1 1 74 GLU C C 5.219 -22.535 -10.913 1.00 . A A . 134 GLU C 1 1
19 36935 1 1 74 GLU CA C 5.667 -21.298 -10.147 1.00 . A A . 134 GLU CA 1 1
19 36936 1 1 74 GLU CB C 6.149 -21.692 -8.749 1.00 . A A . 134 GLU CB 1 1
19 36937 1 1 74 GLU CD C 7.841 -22.947 -7.355 1.00 . A A . 134 GLU CD 1 1
19 36938 1 1 74 GLU CG C 7.392 -22.566 -8.753 1.00 . A A . 134 GLU CG 1 1
19 36939 1 1 74 GLU H H 4.042 -20.306 -9.238 1.00 . A A . 134 GLU H 1 1
19 36940 1 1 74 GLU HA H 6.480 -20.831 -10.680 1.00 . A A . 134 GLU HA 1 1
19 36941 1 1 74 GLU HB2 H 6.369 -20.793 -8.191 1.00 . A A . 134 GLU HB2 1 1
19 36942 1 1 74 GLU HB3 H 5.358 -22.230 -8.248 1.00 . A A . 134 GLU HB3 1 1
19 36943 1 1 74 GLU HG2 H 7.180 -23.468 -9.306 1.00 . A A . 134 GLU HG2 1 1
19 36944 1 1 74 GLU HG3 H 8.193 -22.027 -9.237 1.00 . A A . 134 GLU HG3 1 1
19 36945 1 1 74 GLU N N 4.585 -20.331 -10.049 1.00 . A A . 134 GLU N 1 1
19 36946 1 1 74 GLU O O 4.178 -23.119 -10.615 1.00 . A A . 134 GLU O 1 1
19 36947 1 1 74 GLU OE1 O 6.968 -23.170 -6.491 1.00 . A A . 134 GLU OE1 1 1
19 36948 1 1 74 GLU OE2 O 9.067 -23.023 -7.126 1.00 . A A . 134 GLU OE2 1 1
19 36949 1 1 75 ILE C C 5.721 -25.357 -11.973 1.00 . A A . 135 ILE C 1 1
19 36950 1 1 75 ILE CA C 5.675 -24.045 -12.767 1.00 . A A . 135 ILE CA 1 1
19 36951 1 1 75 ILE CB C 6.613 -24.091 -14.001 1.00 . A A . 135 ILE CB 1 1
19 36952 1 1 75 ILE CD1 C 6.718 -24.906 -16.410 1.00 . A A . 135 ILE CD1 1 1
19 36953 1 1 75 ILE CG1 C 6.097 -25.088 -15.043 1.00 . A A . 135 ILE CG1 1 1
19 36954 1 1 75 ILE CG2 C 8.039 -24.425 -13.590 1.00 . A A . 135 ILE CG2 1 1
19 36955 1 1 75 ILE H H 6.840 -22.421 -12.078 1.00 . A A . 135 ILE H 1 1
19 36956 1 1 75 ILE HA H 4.664 -23.897 -13.120 1.00 . A A . 135 ILE HA 1 1
19 36957 1 1 75 ILE HB H 6.624 -23.106 -14.441 1.00 . A A . 135 ILE HB 1 1
19 36958 1 1 75 ILE HD11 H 7.788 -25.037 -16.341 1.00 . A A . 135 ILE HD11 1 1
19 36959 1 1 75 ILE HD12 H 6.499 -23.911 -16.772 1.00 . A A . 135 ILE HD12 1 1
19 36960 1 1 75 ILE HD13 H 6.307 -25.635 -17.092 1.00 . A A . 135 ILE HD13 1 1
19 36961 1 1 75 ILE HG12 H 6.317 -26.092 -14.712 1.00 . A A . 135 ILE HG12 1 1
19 36962 1 1 75 ILE HG13 H 5.029 -24.972 -15.146 1.00 . A A . 135 ILE HG13 1 1
19 36963 1 1 75 ILE HG21 H 8.671 -24.436 -14.467 1.00 . A A . 135 ILE HG21 1 1
19 36964 1 1 75 ILE HG22 H 8.060 -25.396 -13.119 1.00 . A A . 135 ILE HG22 1 1
19 36965 1 1 75 ILE HG23 H 8.397 -23.678 -12.897 1.00 . A A . 135 ILE HG23 1 1
19 36966 1 1 75 ILE N N 6.011 -22.917 -11.910 1.00 . A A . 135 ILE N 1 1
19 36967 1 1 75 ILE O O 5.266 -25.401 -10.830 1.00 . A A . 135 ILE O 1 1
19 36968 1 1 76 ARG C C 6.599 -28.856 -12.842 1.00 . A A . 136 ARG C 1 1
19 36969 1 1 76 ARG CA C 5.764 -27.770 -12.175 1.00 . A A . 136 ARG CA 1 1
19 36970 1 1 76 ARG CB C 4.291 -27.980 -12.518 1.00 . A A . 136 ARG CB 1 1
19 36971 1 1 76 ARG CD C 2.604 -28.173 -14.373 1.00 . A A . 136 ARG CD 1 1
19 36972 1 1 76 ARG CG C 3.926 -27.564 -13.936 1.00 . A A . 136 ARG CG 1 1
19 36973 1 1 76 ARG CZ C 0.266 -28.258 -13.610 1.00 . A A . 136 ARG CZ 1 1
19 36974 1 1 76 ARG H H 6.751 -26.342 -13.373 1.00 . A A . 136 ARG H 1 1
19 36975 1 1 76 ARG HA H 5.887 -27.840 -11.105 1.00 . A A . 136 ARG HA 1 1
19 36976 1 1 76 ARG HB2 H 4.058 -29.024 -12.404 1.00 . A A . 136 ARG HB2 1 1
19 36977 1 1 76 ARG HB3 H 3.687 -27.405 -11.833 1.00 . A A . 136 ARG HB3 1 1
19 36978 1 1 76 ARG HD2 H 2.353 -27.792 -15.351 1.00 . A A . 136 ARG HD2 1 1
19 36979 1 1 76 ARG HD3 H 2.714 -29.246 -14.422 1.00 . A A . 136 ARG HD3 1 1
19 36980 1 1 76 ARG HE H 1.741 -27.301 -12.666 1.00 . A A . 136 ARG HE 1 1
19 36981 1 1 76 ARG HG2 H 3.846 -26.487 -13.976 1.00 . A A . 136 ARG HG2 1 1
19 36982 1 1 76 ARG HG3 H 4.704 -27.895 -14.609 1.00 . A A . 136 ARG HG3 1 1
19 36983 1 1 76 ARG HH11 H 0.634 -29.267 -15.324 1.00 . A A . 136 ARG HH11 1 1
19 36984 1 1 76 ARG HH12 H -1.008 -29.310 -14.773 1.00 . A A . 136 ARG HH12 1 1
19 36985 1 1 76 ARG HH21 H -0.417 -27.354 -11.936 1.00 . A A . 136 ARG HH21 1 1
19 36986 1 1 76 ARG HH22 H -1.606 -28.223 -12.850 1.00 . A A . 136 ARG HH22 1 1
19 36987 1 1 76 ARG N N 6.179 -26.439 -12.591 1.00 . A A . 136 ARG N 1 1
19 36988 1 1 76 ARG NE N 1.521 -27.851 -13.448 1.00 . A A . 136 ARG NE 1 1
19 36989 1 1 76 ARG NH1 N -0.063 -29.006 -14.654 1.00 . A A . 136 ARG NH1 1 1
19 36990 1 1 76 ARG NH2 N -0.662 -27.917 -12.726 1.00 . A A . 136 ARG NH2 1 1
19 36991 1 1 76 ARG O O 6.717 -28.897 -14.067 1.00 . A A . 136 ARG O 1 1
19 36992 1 1 77 ASN C C 9.182 -30.563 -13.146 1.00 . A A . 137 ASN C 1 1
19 36993 1 1 77 ASN CA C 7.848 -30.941 -12.513 1.00 . A A . 137 ASN CA 1 1
19 36994 1 1 77 ASN CB C 6.985 -31.696 -13.528 1.00 . A A . 137 ASN CB 1 1
19 36995 1 1 77 ASN CG C 5.602 -32.009 -12.994 1.00 . A A . 137 ASN CG 1 1
19 36996 1 1 77 ASN H H 7.077 -29.614 -11.054 1.00 . A A . 137 ASN H 1 1
19 36997 1 1 77 ASN HA H 8.037 -31.585 -11.668 1.00 . A A . 137 ASN HA 1 1
19 36998 1 1 77 ASN HB2 H 6.879 -31.095 -14.420 1.00 . A A . 137 ASN HB2 1 1
19 36999 1 1 77 ASN HB3 H 7.471 -32.627 -13.782 1.00 . A A . 137 ASN HB3 1 1
19 37000 1 1 77 ASN HD21 H 6.254 -33.728 -12.237 1.00 . A A . 137 ASN HD21 1 1
19 37001 1 1 77 ASN HD22 H 4.581 -33.382 -11.981 1.00 . A A . 137 ASN HD22 1 1
19 37002 1 1 77 ASN N N 7.147 -29.754 -12.022 1.00 . A A . 137 ASN N 1 1
19 37003 1 1 77 ASN ND2 N 5.465 -33.155 -12.338 1.00 . A A . 137 ASN ND2 1 1
19 37004 1 1 77 ASN O O 10.077 -31.395 -13.271 1.00 . A A . 137 ASN O 1 1
19 37005 1 1 77 ASN OD1 O 4.666 -31.228 -13.168 1.00 . A A . 137 ASN OD1 1 1
19 37006 1 1 78 GLY C C 11.057 -27.702 -12.869 1.00 . A A . 138 GLY C 1 1
19 37007 1 1 78 GLY CA C 10.609 -28.751 -13.856 1.00 . A A . 138 GLY CA 1 1
19 37008 1 1 78 GLY H H 8.539 -28.703 -13.471 1.00 . A A . 138 GLY H 1 1
19 37009 1 1 78 GLY HA2 H 11.334 -29.543 -13.878 1.00 . A A . 138 GLY HA2 1 1
19 37010 1 1 78 GLY HA3 H 10.545 -28.314 -14.837 1.00 . A A . 138 GLY HA3 1 1
19 37011 1 1 78 GLY N N 9.317 -29.293 -13.498 1.00 . A A . 138 GLY N 1 1
19 37012 1 1 78 GLY O O 11.339 -28.021 -11.713 1.00 . A A . 138 GLY O 1 1
19 37013 1 1 79 GLN C C 11.462 -24.030 -13.176 1.00 . A A . 139 GLN C 1 1
19 37014 1 1 79 GLN CA C 11.312 -25.326 -12.408 1.00 . A A . 139 GLN CA 1 1
19 37015 1 1 79 GLN CB C 12.555 -25.569 -11.555 1.00 . A A . 139 GLN CB 1 1
19 37016 1 1 79 GLN CD C 15.064 -25.878 -11.491 1.00 . A A . 139 GLN CD 1 1
19 37017 1 1 79 GLN CG C 13.852 -25.562 -12.348 1.00 . A A . 139 GLN CG 1 1
19 37018 1 1 79 GLN H H 10.916 -26.267 -14.257 1.00 . A A . 139 GLN H 1 1
19 37019 1 1 79 GLN HA H 10.454 -25.237 -11.758 1.00 . A A . 139 GLN HA 1 1
19 37020 1 1 79 GLN HB2 H 12.614 -24.803 -10.796 1.00 . A A . 139 GLN HB2 1 1
19 37021 1 1 79 GLN HB3 H 12.456 -26.531 -11.076 1.00 . A A . 139 GLN HB3 1 1
19 37022 1 1 79 GLN HE21 H 14.186 -25.073 -9.897 1.00 . A A . 139 GLN HE21 1 1
19 37023 1 1 79 GLN HE22 H 15.771 -25.710 -9.640 1.00 . A A . 139 GLN HE22 1 1
19 37024 1 1 79 GLN HG2 H 13.784 -26.300 -13.132 1.00 . A A . 139 GLN HG2 1 1
19 37025 1 1 79 GLN HG3 H 13.985 -24.583 -12.785 1.00 . A A . 139 GLN HG3 1 1
19 37026 1 1 79 GLN N N 11.080 -26.446 -13.308 1.00 . A A . 139 GLN N 1 1
19 37027 1 1 79 GLN NE2 N 15.000 -25.517 -10.214 1.00 . A A . 139 GLN NE2 1 1
19 37028 1 1 79 GLN O O 11.650 -24.024 -14.394 1.00 . A A . 139 GLN O 1 1
19 37029 1 1 79 GLN OE1 O 16.047 -26.440 -11.973 1.00 . A A . 139 GLN OE1 1 1
19 37030 1 1 80 ILE C C 12.709 -20.906 -12.643 1.00 . A A . 140 ILE C 1 1
19 37031 1 1 80 ILE CA C 11.418 -21.614 -13.032 1.00 . A A . 140 ILE CA 1 1
19 37032 1 1 80 ILE CB C 10.208 -20.784 -12.579 1.00 . A A . 140 ILE CB 1 1
19 37033 1 1 80 ILE CD1 C 7.743 -20.380 -13.041 1.00 . A A . 140 ILE CD1 1 1
19 37034 1 1 80 ILE CG1 C 9.042 -20.963 -13.549 1.00 . A A . 140 ILE CG1 1 1
19 37035 1 1 80 ILE CG2 C 10.579 -19.315 -12.443 1.00 . A A . 140 ILE CG2 1 1
19 37036 1 1 80 ILE H H 11.246 -23.022 -11.478 1.00 . A A . 140 ILE H 1 1
19 37037 1 1 80 ILE HA H 11.381 -21.714 -14.106 1.00 . A A . 140 ILE HA 1 1
19 37038 1 1 80 ILE HB H 9.909 -21.149 -11.612 1.00 . A A . 140 ILE HB 1 1
19 37039 1 1 80 ILE HD11 H 6.961 -20.555 -13.765 1.00 . A A . 140 ILE HD11 1 1
19 37040 1 1 80 ILE HD12 H 7.861 -19.317 -12.887 1.00 . A A . 140 ILE HD12 1 1
19 37041 1 1 80 ILE HD13 H 7.478 -20.852 -12.106 1.00 . A A . 140 ILE HD13 1 1
19 37042 1 1 80 ILE HG12 H 9.281 -20.477 -14.484 1.00 . A A . 140 ILE HG12 1 1
19 37043 1 1 80 ILE HG13 H 8.887 -22.018 -13.725 1.00 . A A . 140 ILE HG13 1 1
19 37044 1 1 80 ILE HG21 H 11.258 -19.193 -11.613 1.00 . A A . 140 ILE HG21 1 1
19 37045 1 1 80 ILE HG22 H 9.690 -18.732 -12.272 1.00 . A A . 140 ILE HG22 1 1
19 37046 1 1 80 ILE HG23 H 11.057 -18.981 -13.351 1.00 . A A . 140 ILE HG23 1 1
19 37047 1 1 80 ILE N N 11.366 -22.936 -12.446 1.00 . A A . 140 ILE N 1 1
19 37048 1 1 80 ILE O O 13.199 -21.051 -11.523 1.00 . A A . 140 ILE O 1 1
19 37049 1 1 81 ASP C C 14.386 -18.073 -12.918 1.00 . A A . 141 ASP C 1 1
19 37050 1 1 81 ASP CA C 14.551 -19.512 -13.388 1.00 . A A . 141 ASP CA 1 1
19 37051 1 1 81 ASP CB C 15.355 -19.539 -14.684 1.00 . A A . 141 ASP CB 1 1
19 37052 1 1 81 ASP CG C 15.712 -20.948 -15.113 1.00 . A A . 141 ASP CG 1 1
19 37053 1 1 81 ASP H H 12.789 -20.046 -14.438 1.00 . A A . 141 ASP H 1 1
19 37054 1 1 81 ASP HA H 15.086 -20.065 -12.632 1.00 . A A . 141 ASP HA 1 1
19 37055 1 1 81 ASP HB2 H 14.769 -19.078 -15.466 1.00 . A A . 141 ASP HB2 1 1
19 37056 1 1 81 ASP HB3 H 16.269 -18.981 -14.547 1.00 . A A . 141 ASP HB3 1 1
19 37057 1 1 81 ASP N N 13.259 -20.155 -13.584 1.00 . A A . 141 ASP N 1 1
19 37058 1 1 81 ASP O O 14.054 -17.187 -13.705 1.00 . A A . 141 ASP O 1 1
19 37059 1 1 81 ASP OD1 O 14.916 -21.565 -15.852 1.00 . A A . 141 ASP OD1 1 1
19 37060 1 1 81 ASP OD2 O 16.787 -21.437 -14.707 1.00 . A A . 141 ASP OD2 1 1
19 37061 1 1 82 VAL C C 16.147 -16.179 -10.618 1.00 . A A . 142 VAL C 1 1
19 37062 1 1 82 VAL CA C 14.735 -16.486 -11.114 1.00 . A A . 142 VAL CA 1 1
19 37063 1 1 82 VAL CB C 13.726 -16.257 -9.970 1.00 . A A . 142 VAL CB 1 1
19 37064 1 1 82 VAL CG1 C 12.301 -16.374 -10.488 1.00 . A A . 142 VAL CG1 1 1
19 37065 1 1 82 VAL CG2 C 13.966 -17.234 -8.829 1.00 . A A . 142 VAL CG2 1 1
19 37066 1 1 82 VAL H H 14.831 -18.594 -11.041 1.00 . A A . 142 VAL H 1 1
19 37067 1 1 82 VAL HA H 14.493 -15.807 -11.919 1.00 . A A . 142 VAL HA 1 1
19 37068 1 1 82 VAL HB H 13.865 -15.255 -9.589 1.00 . A A . 142 VAL HB 1 1
19 37069 1 1 82 VAL HG11 H 11.609 -16.214 -9.674 1.00 . A A . 142 VAL HG11 1 1
19 37070 1 1 82 VAL HG12 H 12.149 -17.359 -10.902 1.00 . A A . 142 VAL HG12 1 1
19 37071 1 1 82 VAL HG13 H 12.134 -15.631 -11.253 1.00 . A A . 142 VAL HG13 1 1
19 37072 1 1 82 VAL HG21 H 14.935 -17.045 -8.392 1.00 . A A . 142 VAL HG21 1 1
19 37073 1 1 82 VAL HG22 H 13.933 -18.245 -9.208 1.00 . A A . 142 VAL HG22 1 1
19 37074 1 1 82 VAL HG23 H 13.201 -17.106 -8.078 1.00 . A A . 142 VAL HG23 1 1
19 37075 1 1 82 VAL N N 14.656 -17.839 -11.638 1.00 . A A . 142 VAL N 1 1
19 37076 1 1 82 VAL O O 16.669 -16.866 -9.739 1.00 . A A . 142 VAL O 1 1
19 37077 1 1 83 PRO C C 18.261 -14.065 -9.497 1.00 . A A . 143 PRO C 1 1
19 37078 1 1 83 PRO CA C 18.168 -14.780 -10.843 1.00 . A A . 143 PRO CA 1 1
19 37079 1 1 83 PRO CB C 18.571 -13.839 -11.976 1.00 . A A . 143 PRO CB 1 1
19 37080 1 1 83 PRO CD C 16.240 -14.279 -12.247 1.00 . A A . 143 PRO CD 1 1
19 37081 1 1 83 PRO CG C 17.291 -13.213 -12.403 1.00 . A A . 143 PRO CG 1 1
19 37082 1 1 83 PRO HA H 18.819 -15.638 -10.839 1.00 . A A . 143 PRO HA 1 1
19 37083 1 1 83 PRO HB2 H 19.269 -13.103 -11.608 1.00 . A A . 143 PRO HB2 1 1
19 37084 1 1 83 PRO HB3 H 19.021 -14.406 -12.777 1.00 . A A . 143 PRO HB3 1 1
19 37085 1 1 83 PRO HD2 H 15.302 -13.844 -11.933 1.00 . A A . 143 PRO HD2 1 1
19 37086 1 1 83 PRO HD3 H 16.114 -14.823 -13.172 1.00 . A A . 143 PRO HD3 1 1
19 37087 1 1 83 PRO HG2 H 17.067 -12.373 -11.765 1.00 . A A . 143 PRO HG2 1 1
19 37088 1 1 83 PRO HG3 H 17.358 -12.899 -13.434 1.00 . A A . 143 PRO HG3 1 1
19 37089 1 1 83 PRO N N 16.793 -15.151 -11.195 1.00 . A A . 143 PRO N 1 1
19 37090 1 1 83 PRO O O 19.045 -13.129 -9.335 1.00 . A A . 143 PRO O 1 1
19 37091 1 1 84 GLY C C 17.002 -12.503 -7.188 1.00 . A A . 144 GLY C 1 1
19 37092 1 1 84 GLY CA C 17.504 -13.932 -7.204 1.00 . A A . 144 GLY CA 1 1
19 37093 1 1 84 GLY H H 16.851 -15.254 -8.721 1.00 . A A . 144 GLY H 1 1
19 37094 1 1 84 GLY HA2 H 16.890 -14.526 -6.544 1.00 . A A . 144 GLY HA2 1 1
19 37095 1 1 84 GLY HA3 H 18.522 -13.949 -6.844 1.00 . A A . 144 GLY HA3 1 1
19 37096 1 1 84 GLY N N 17.466 -14.517 -8.532 1.00 . A A . 144 GLY N 1 1
19 37097 1 1 84 GLY O O 17.791 -11.563 -7.079 1.00 . A A . 144 GLY O 1 1
19 37098 1 1 85 GLY C C 14.250 -10.759 -8.533 1.00 . A A . 145 GLY C 1 1
19 37099 1 1 85 GLY CA C 15.110 -11.008 -7.311 1.00 . A A . 145 GLY CA 1 1
19 37100 1 1 85 GLY H H 15.107 -13.121 -7.375 1.00 . A A . 145 GLY H 1 1
19 37101 1 1 85 GLY HA2 H 14.504 -10.884 -6.427 1.00 . A A . 145 GLY HA2 1 1
19 37102 1 1 85 GLY HA3 H 15.908 -10.280 -7.293 1.00 . A A . 145 GLY HA3 1 1
19 37103 1 1 85 GLY N N 15.688 -12.337 -7.300 1.00 . A A . 145 GLY N 1 1
19 37104 1 1 85 GLY O O 14.691 -10.962 -9.664 1.00 . A A . 145 GLY O 1 1
19 37105 1 1 86 ILE C C 11.364 -8.643 -9.036 1.00 . A A . 146 ILE C 1 1
19 37106 1 1 86 ILE CA C 12.140 -9.905 -9.391 1.00 . A A . 146 ILE CA 1 1
19 37107 1 1 86 ILE CB C 11.139 -11.025 -9.745 1.00 . A A . 146 ILE CB 1 1
19 37108 1 1 86 ILE CD1 C 10.962 -13.270 -10.945 1.00 . A A . 146 ILE CD1 1 1
19 37109 1 1 86 ILE CG1 C 11.878 -12.232 -10.333 1.00 . A A . 146 ILE CG1 1 1
19 37110 1 1 86 ILE CG2 C 10.089 -10.510 -10.722 1.00 . A A . 146 ILE CG2 1 1
19 37111 1 1 86 ILE H H 12.715 -10.215 -7.379 1.00 . A A . 146 ILE H 1 1
19 37112 1 1 86 ILE HA H 12.749 -9.708 -10.261 1.00 . A A . 146 ILE HA 1 1
19 37113 1 1 86 ILE HB H 10.632 -11.326 -8.838 1.00 . A A . 146 ILE HB 1 1
19 37114 1 1 86 ILE HD11 H 10.271 -13.629 -10.195 1.00 . A A . 146 ILE HD11 1 1
19 37115 1 1 86 ILE HD12 H 11.551 -14.095 -11.318 1.00 . A A . 146 ILE HD12 1 1
19 37116 1 1 86 ILE HD13 H 10.407 -12.824 -11.762 1.00 . A A . 146 ILE HD13 1 1
19 37117 1 1 86 ILE HG12 H 12.553 -11.890 -11.105 1.00 . A A . 146 ILE HG12 1 1
19 37118 1 1 86 ILE HG13 H 12.448 -12.712 -9.552 1.00 . A A . 146 ILE HG13 1 1
19 37119 1 1 86 ILE HG21 H 10.551 -10.322 -11.680 1.00 . A A . 146 ILE HG21 1 1
19 37120 1 1 86 ILE HG22 H 9.663 -9.594 -10.342 1.00 . A A . 146 ILE HG22 1 1
19 37121 1 1 86 ILE HG23 H 9.311 -11.250 -10.837 1.00 . A A . 146 ILE HG23 1 1
19 37122 1 1 86 ILE N N 13.026 -10.298 -8.304 1.00 . A A . 146 ILE N 1 1
19 37123 1 1 86 ILE O O 10.323 -8.701 -8.381 1.00 . A A . 146 ILE O 1 1
19 37124 1 1 87 LEU C C 10.226 -6.065 -10.615 1.00 . A A . 147 LEU C 1 1
19 37125 1 1 87 LEU CA C 11.132 -6.252 -9.402 1.00 . A A . 147 LEU CA 1 1
19 37126 1 1 87 LEU CB C 12.104 -5.075 -9.286 1.00 . A A . 147 LEU CB 1 1
19 37127 1 1 87 LEU CD1 C 11.973 -4.951 -6.781 1.00 . A A . 147 LEU CD1 1 1
19 37128 1 1 87 LEU CD2 C 13.856 -6.192 -7.864 1.00 . A A . 147 LEU CD2 1 1
19 37129 1 1 87 LEU CG C 12.907 -5.008 -7.981 1.00 . A A . 147 LEU CG 1 1
19 37130 1 1 87 LEU H H 12.743 -7.510 -9.935 1.00 . A A . 147 LEU H 1 1
19 37131 1 1 87 LEU HA H 10.520 -6.294 -8.513 1.00 . A A . 147 LEU HA 1 1
19 37132 1 1 87 LEU HB2 H 12.801 -5.132 -10.109 1.00 . A A . 147 LEU HB2 1 1
19 37133 1 1 87 LEU HB3 H 11.538 -4.159 -9.381 1.00 . A A . 147 LEU HB3 1 1
19 37134 1 1 87 LEU HD11 H 11.298 -5.793 -6.810 1.00 . A A . 147 LEU HD11 1 1
19 37135 1 1 87 LEU HD12 H 11.406 -4.032 -6.810 1.00 . A A . 147 LEU HD12 1 1
19 37136 1 1 87 LEU HD13 H 12.554 -4.986 -5.872 1.00 . A A . 147 LEU HD13 1 1
19 37137 1 1 87 LEU HD21 H 14.460 -6.259 -8.757 1.00 . A A . 147 LEU HD21 1 1
19 37138 1 1 87 LEU HD22 H 13.284 -7.102 -7.747 1.00 . A A . 147 LEU HD22 1 1
19 37139 1 1 87 LEU HD23 H 14.496 -6.056 -7.006 1.00 . A A . 147 LEU HD23 1 1
19 37140 1 1 87 LEU HG H 13.502 -4.110 -7.983 1.00 . A A . 147 LEU HG 1 1
19 37141 1 1 87 LEU N N 11.865 -7.505 -9.499 1.00 . A A . 147 LEU N 1 1
19 37142 1 1 87 LEU O O 10.153 -6.933 -11.485 1.00 . A A . 147 LEU O 1 1
19 37143 1 1 88 PHE C C 9.405 -4.631 -13.107 1.00 . A A . 148 PHE C 1 1
19 37144 1 1 88 PHE CA C 8.649 -4.619 -11.779 1.00 . A A . 148 PHE CA 1 1
19 37145 1 1 88 PHE CB C 7.978 -3.262 -11.544 1.00 . A A . 148 PHE CB 1 1
19 37146 1 1 88 PHE CD1 C 6.622 -2.602 -13.553 1.00 . A A . 148 PHE CD1 1 1
19 37147 1 1 88 PHE CD2 C 8.706 -1.502 -13.183 1.00 . A A . 148 PHE CD2 1 1
19 37148 1 1 88 PHE CE1 C 6.421 -1.845 -14.691 1.00 . A A . 148 PHE CE1 1 1
19 37149 1 1 88 PHE CE2 C 8.509 -0.742 -14.320 1.00 . A A . 148 PHE CE2 1 1
19 37150 1 1 88 PHE CG C 7.764 -2.441 -12.787 1.00 . A A . 148 PHE CG 1 1
19 37151 1 1 88 PHE CZ C 7.366 -0.914 -15.075 1.00 . A A . 148 PHE CZ 1 1
19 37152 1 1 88 PHE H H 9.639 -4.279 -9.939 1.00 . A A . 148 PHE H 1 1
19 37153 1 1 88 PHE HA H 7.887 -5.383 -11.809 1.00 . A A . 148 PHE HA 1 1
19 37154 1 1 88 PHE HB2 H 7.012 -3.426 -11.090 1.00 . A A . 148 PHE HB2 1 1
19 37155 1 1 88 PHE HB3 H 8.589 -2.686 -10.867 1.00 . A A . 148 PHE HB3 1 1
19 37156 1 1 88 PHE HD1 H 5.882 -3.329 -13.253 1.00 . A A . 148 PHE HD1 1 1
19 37157 1 1 88 PHE HD2 H 9.601 -1.369 -12.595 1.00 . A A . 148 PHE HD2 1 1
19 37158 1 1 88 PHE HE1 H 5.526 -1.981 -15.279 1.00 . A A . 148 PHE HE1 1 1
19 37159 1 1 88 PHE HE2 H 9.250 -0.015 -14.619 1.00 . A A . 148 PHE HE2 1 1
19 37160 1 1 88 PHE HZ H 7.210 -0.321 -15.964 1.00 . A A . 148 PHE HZ 1 1
19 37161 1 1 88 PHE N N 9.541 -4.928 -10.666 1.00 . A A . 148 PHE N 1 1
19 37162 1 1 88 PHE O O 10.501 -4.082 -13.216 1.00 . A A . 148 PHE O 1 1
19 37163 1 1 89 GLY C C 10.452 -6.405 -15.554 1.00 . A A . 149 GLY C 1 1
19 37164 1 1 89 GLY CA C 9.410 -5.311 -15.428 1.00 . A A . 149 GLY CA 1 1
19 37165 1 1 89 GLY H H 7.940 -5.691 -13.962 1.00 . A A . 149 GLY H 1 1
19 37166 1 1 89 GLY HA2 H 8.636 -5.481 -16.161 1.00 . A A . 149 GLY HA2 1 1
19 37167 1 1 89 GLY HA3 H 9.875 -4.361 -15.627 1.00 . A A . 149 GLY HA3 1 1
19 37168 1 1 89 GLY N N 8.805 -5.263 -14.113 1.00 . A A . 149 GLY N 1 1
19 37169 1 1 89 GLY O O 11.421 -6.263 -16.300 1.00 . A A . 149 GLY O 1 1
19 37170 1 1 90 ALA C C 10.471 -9.799 -15.688 1.00 . A A . 150 ALA C 1 1
19 37171 1 1 90 ALA CA C 11.135 -8.657 -14.932 1.00 . A A . 150 ALA CA 1 1
19 37172 1 1 90 ALA CB C 11.564 -9.111 -13.546 1.00 . A A . 150 ALA CB 1 1
19 37173 1 1 90 ALA H H 9.474 -7.543 -14.231 1.00 . A A . 150 ALA H 1 1
19 37174 1 1 90 ALA HA H 12.016 -8.354 -15.476 1.00 . A A . 150 ALA HA 1 1
19 37175 1 1 90 ALA HB1 H 11.853 -8.252 -12.959 1.00 . A A . 150 ALA HB1 1 1
19 37176 1 1 90 ALA HB2 H 12.403 -9.786 -13.632 1.00 . A A . 150 ALA HB2 1 1
19 37177 1 1 90 ALA HB3 H 10.744 -9.619 -13.061 1.00 . A A . 150 ALA HB3 1 1
19 37178 1 1 90 ALA N N 10.246 -7.503 -14.835 1.00 . A A . 150 ALA N 1 1
19 37179 1 1 90 ALA O O 9.478 -9.595 -16.386 1.00 . A A . 150 ALA O 1 1
19 37180 1 1 91 THR C C 11.516 -13.342 -16.140 1.00 . A A . 151 THR C 1 1
19 37181 1 1 91 THR CA C 10.638 -12.122 -16.402 1.00 . A A . 151 THR CA 1 1
19 37182 1 1 91 THR CB C 10.700 -11.763 -17.896 1.00 . A A . 151 THR CB 1 1
19 37183 1 1 91 THR CG2 C 12.046 -11.164 -18.239 1.00 . A A . 151 THR CG2 1 1
19 37184 1 1 91 THR H H 11.789 -11.106 -14.945 1.00 . A A . 151 THR H 1 1
19 37185 1 1 91 THR HA H 9.615 -12.363 -16.152 1.00 . A A . 151 THR HA 1 1
19 37186 1 1 91 THR HB H 9.938 -11.025 -18.101 1.00 . A A . 151 THR HB 1 1
19 37187 1 1 91 THR HG1 H 11.163 -13.002 -19.360 1.00 . A A . 151 THR HG1 1 1
19 37188 1 1 91 THR HG21 H 12.071 -10.918 -19.290 1.00 . A A . 151 THR HG21 1 1
19 37189 1 1 91 THR HG22 H 12.823 -11.879 -18.015 1.00 . A A . 151 THR HG22 1 1
19 37190 1 1 91 THR HG23 H 12.195 -10.269 -17.655 1.00 . A A . 151 THR HG23 1 1
19 37191 1 1 91 THR N N 11.050 -10.991 -15.578 1.00 . A A . 151 THR N 1 1
19 37192 1 1 91 THR O O 12.544 -13.245 -15.470 1.00 . A A . 151 THR O 1 1
19 37193 1 1 91 THR OG1 O 10.467 -12.923 -18.703 1.00 . A A . 151 THR OG1 1 1
19 37194 1 1 92 ILE C C 11.773 -16.676 -17.564 1.00 . A A . 152 ILE C 1 1
19 37195 1 1 92 ILE CA C 11.755 -15.754 -16.351 1.00 . A A . 152 ILE CA 1 1
19 37196 1 1 92 ILE CB C 11.054 -16.481 -15.195 1.00 . A A . 152 ILE CB 1 1
19 37197 1 1 92 ILE CD1 C 8.741 -17.021 -14.259 1.00 . A A . 152 ILE CD1 1 1
19 37198 1 1 92 ILE CG1 C 9.542 -16.484 -15.427 1.00 . A A . 152 ILE CG1 1 1
19 37199 1 1 92 ILE CG2 C 11.405 -15.833 -13.865 1.00 . A A . 152 ILE CG2 1 1
19 37200 1 1 92 ILE H H 10.300 -14.504 -17.225 1.00 . A A . 152 ILE H 1 1
19 37201 1 1 92 ILE HA H 12.768 -15.540 -16.054 1.00 . A A . 152 ILE HA 1 1
19 37202 1 1 92 ILE HB H 11.407 -17.496 -15.179 1.00 . A A . 152 ILE HB 1 1
19 37203 1 1 92 ILE HD11 H 7.708 -17.128 -14.552 1.00 . A A . 152 ILE HD11 1 1
19 37204 1 1 92 ILE HD12 H 8.810 -16.331 -13.430 1.00 . A A . 152 ILE HD12 1 1
19 37205 1 1 92 ILE HD13 H 9.135 -17.981 -13.963 1.00 . A A . 152 ILE HD13 1 1
19 37206 1 1 92 ILE HG12 H 9.213 -15.472 -15.614 1.00 . A A . 152 ILE HG12 1 1
19 37207 1 1 92 ILE HG13 H 9.322 -17.094 -16.288 1.00 . A A . 152 ILE HG13 1 1
19 37208 1 1 92 ILE HG21 H 10.900 -14.883 -13.781 1.00 . A A . 152 ILE HG21 1 1
19 37209 1 1 92 ILE HG22 H 12.473 -15.680 -13.811 1.00 . A A . 152 ILE HG22 1 1
19 37210 1 1 92 ILE HG23 H 11.094 -16.481 -13.058 1.00 . A A . 152 ILE HG23 1 1
19 37211 1 1 92 ILE N N 11.091 -14.494 -16.651 1.00 . A A . 152 ILE N 1 1
19 37212 1 1 92 ILE O O 11.163 -16.383 -18.592 1.00 . A A . 152 ILE O 1 1
19 37213 1 1 93 SER C C 11.983 -20.199 -17.728 1.00 . A A . 153 SER C 1 1
19 37214 1 1 93 SER CA C 12.364 -18.885 -18.399 1.00 . A A . 153 SER CA 1 1
19 37215 1 1 93 SER CB C 13.694 -19.040 -19.133 1.00 . A A . 153 SER CB 1 1
19 37216 1 1 93 SER H H 12.988 -17.948 -16.613 1.00 . A A . 153 SER H 1 1
19 37217 1 1 93 SER HA H 11.596 -18.626 -19.115 1.00 . A A . 153 SER HA 1 1
19 37218 1 1 93 SER HB2 H 13.716 -19.997 -19.632 1.00 . A A . 153 SER HB2 1 1
19 37219 1 1 93 SER HB3 H 13.790 -18.254 -19.863 1.00 . A A . 153 SER HB3 1 1
19 37220 1 1 93 SER HG H 15.566 -19.349 -18.648 1.00 . A A . 153 SER HG 1 1
19 37221 1 1 93 SER N N 12.445 -17.813 -17.418 1.00 . A A . 153 SER N 1 1
19 37222 1 1 93 SER O O 12.590 -20.604 -16.733 1.00 . A A . 153 SER O 1 1
19 37223 1 1 93 SER OG O 14.786 -18.972 -18.234 1.00 . A A . 153 SER OG 1 1
19 37224 1 1 94 PHE C C 11.429 -23.254 -18.272 1.00 . A A . 154 PHE C 1 1
19 37225 1 1 94 PHE CA C 10.519 -22.140 -17.772 1.00 . A A . 154 PHE CA 1 1
19 37226 1 1 94 PHE CB C 9.080 -22.401 -18.215 1.00 . A A . 154 PHE CB 1 1
19 37227 1 1 94 PHE CD1 C 8.135 -20.606 -16.729 1.00 . A A . 154 PHE CD1 1 1
19 37228 1 1 94 PHE CD2 C 7.288 -20.806 -18.949 1.00 . A A . 154 PHE CD2 1 1
19 37229 1 1 94 PHE CE1 C 7.280 -19.547 -16.495 1.00 . A A . 154 PHE CE1 1 1
19 37230 1 1 94 PHE CE2 C 6.429 -19.749 -18.719 1.00 . A A . 154 PHE CE2 1 1
19 37231 1 1 94 PHE CG C 8.150 -21.248 -17.959 1.00 . A A . 154 PHE CG 1 1
19 37232 1 1 94 PHE CZ C 6.425 -19.119 -17.491 1.00 . A A . 154 PHE CZ 1 1
19 37233 1 1 94 PHE H H 10.519 -20.459 -19.054 1.00 . A A . 154 PHE H 1 1
19 37234 1 1 94 PHE HA H 10.559 -22.111 -16.694 1.00 . A A . 154 PHE HA 1 1
19 37235 1 1 94 PHE HB2 H 9.071 -22.604 -19.276 1.00 . A A . 154 PHE HB2 1 1
19 37236 1 1 94 PHE HB3 H 8.698 -23.261 -17.685 1.00 . A A . 154 PHE HB3 1 1
19 37237 1 1 94 PHE HD1 H 8.804 -20.939 -15.949 1.00 . A A . 154 PHE HD1 1 1
19 37238 1 1 94 PHE HD2 H 7.289 -21.300 -19.910 1.00 . A A . 154 PHE HD2 1 1
19 37239 1 1 94 PHE HE1 H 7.279 -19.056 -15.534 1.00 . A A . 154 PHE HE1 1 1
19 37240 1 1 94 PHE HE2 H 5.762 -19.415 -19.500 1.00 . A A . 154 PHE HE2 1 1
19 37241 1 1 94 PHE HZ H 5.755 -18.291 -17.309 1.00 . A A . 154 PHE HZ 1 1
19 37242 1 1 94 PHE N N 10.969 -20.852 -18.278 1.00 . A A . 154 PHE N 1 1
19 37243 1 1 94 PHE O O 11.901 -23.212 -19.408 1.00 . A A . 154 PHE O 1 1
19 37244 1 1 95 SER C C 12.075 -26.623 -17.058 1.00 . A A . 155 SER C 1 1
19 37245 1 1 95 SER CA C 12.491 -25.381 -17.824 1.00 . A A . 155 SER CA 1 1
19 37246 1 1 95 SER CB C 13.969 -25.076 -17.574 1.00 . A A . 155 SER CB 1 1
19 37247 1 1 95 SER H H 11.280 -24.236 -16.525 1.00 . A A . 155 SER H 1 1
19 37248 1 1 95 SER HA H 12.339 -25.552 -18.879 1.00 . A A . 155 SER HA 1 1
19 37249 1 1 95 SER HB2 H 14.242 -24.170 -18.097 1.00 . A A . 155 SER HB2 1 1
19 37250 1 1 95 SER HB3 H 14.132 -24.941 -16.515 1.00 . A A . 155 SER HB3 1 1
19 37251 1 1 95 SER HG H 14.616 -26.923 -17.518 1.00 . A A . 155 SER HG 1 1
19 37252 1 1 95 SER N N 11.669 -24.251 -17.430 1.00 . A A . 155 SER N 1 1
19 37253 1 1 95 SER O O 12.306 -26.724 -15.853 1.00 . A A . 155 SER O 1 1
19 37254 1 1 95 SER OG O 14.795 -26.132 -18.030 1.00 . A A . 155 SER OG 1 1
19 37255 1 1 96 CYS C C 12.079 -29.739 -16.882 1.00 . A A . 156 CYS C 1 1
19 37256 1 1 96 CYS CA C 10.942 -28.759 -17.104 1.00 . A A . 156 CYS CA 1 1
19 37257 1 1 96 CYS CB C 9.840 -29.408 -17.941 1.00 . A A . 156 CYS CB 1 1
19 37258 1 1 96 CYS H H 11.326 -27.464 -18.720 1.00 . A A . 156 CYS H 1 1
19 37259 1 1 96 CYS HA H 10.535 -28.474 -16.147 1.00 . A A . 156 CYS HA 1 1
19 37260 1 1 96 CYS HB2 H 10.277 -29.830 -18.834 1.00 . A A . 156 CYS HB2 1 1
19 37261 1 1 96 CYS HB3 H 9.377 -30.196 -17.365 1.00 . A A . 156 CYS HB3 1 1
19 37262 1 1 96 CYS N N 11.443 -27.562 -17.752 1.00 . A A . 156 CYS N 1 1
19 37263 1 1 96 CYS O O 13.137 -29.622 -17.502 1.00 . A A . 156 CYS O 1 1
19 37264 1 1 96 CYS SG S 8.528 -28.258 -18.454 1.00 . A A . 156 CYS SG 1 1
19 37265 1 1 97 ASN C C 13.186 -32.530 -16.925 1.00 . A A . 157 ASN C 1 1
19 37266 1 1 97 ASN CA C 12.896 -31.676 -15.692 1.00 . A A . 157 ASN CA 1 1
19 37267 1 1 97 ASN CB C 12.461 -32.546 -14.519 1.00 . A A . 157 ASN CB 1 1
19 37268 1 1 97 ASN CG C 13.597 -33.370 -13.942 1.00 . A A . 157 ASN CG 1 1
19 37269 1 1 97 ASN H H 11.002 -30.750 -15.537 1.00 . A A . 157 ASN H 1 1
19 37270 1 1 97 ASN HA H 13.789 -31.141 -15.419 1.00 . A A . 157 ASN HA 1 1
19 37271 1 1 97 ASN HB2 H 12.069 -31.914 -13.737 1.00 . A A . 157 ASN HB2 1 1
19 37272 1 1 97 ASN HB3 H 11.690 -33.212 -14.854 1.00 . A A . 157 ASN HB3 1 1
19 37273 1 1 97 ASN HD21 H 14.914 -31.979 -14.477 1.00 . A A . 157 ASN HD21 1 1
19 37274 1 1 97 ASN HD22 H 15.569 -33.363 -13.679 1.00 . A A . 157 ASN HD22 1 1
19 37275 1 1 97 ASN N N 11.867 -30.697 -15.994 1.00 . A A . 157 ASN N 1 1
19 37276 1 1 97 ASN ND2 N 14.817 -32.851 -14.043 1.00 . A A . 157 ASN ND2 1 1
19 37277 1 1 97 ASN O O 12.703 -32.235 -18.018 1.00 . A A . 157 ASN O 1 1
19 37278 1 1 97 ASN OD1 O 13.382 -34.460 -13.412 1.00 . A A . 157 ASN OD1 1 1
19 37279 1 1 98 THR C C 13.367 -34.945 -18.694 1.00 . A A . 158 THR C 1 1
19 37280 1 1 98 THR CA C 14.504 -34.319 -17.897 1.00 . A A . 158 THR CA 1 1
19 37281 1 1 98 THR CB C 15.466 -35.430 -17.462 1.00 . A A . 158 THR CB 1 1
19 37282 1 1 98 THR CG2 C 16.571 -35.617 -18.490 1.00 . A A . 158 THR CG2 1 1
19 37283 1 1 98 THR H H 14.285 -33.811 -15.855 1.00 . A A . 158 THR H 1 1
19 37284 1 1 98 THR HA H 15.043 -33.639 -18.536 1.00 . A A . 158 THR HA 1 1
19 37285 1 1 98 THR HB H 14.910 -36.348 -17.388 1.00 . A A . 158 THR HB 1 1
19 37286 1 1 98 THR HG1 H 15.612 -35.636 -15.505 1.00 . A A . 158 THR HG1 1 1
19 37287 1 1 98 THR HG21 H 17.260 -36.374 -18.145 1.00 . A A . 158 THR HG21 1 1
19 37288 1 1 98 THR HG22 H 17.098 -34.684 -18.625 1.00 . A A . 158 THR HG22 1 1
19 37289 1 1 98 THR HG23 H 16.138 -35.926 -19.430 1.00 . A A . 158 THR HG23 1 1
19 37290 1 1 98 THR N N 14.001 -33.564 -16.758 1.00 . A A . 158 THR N 1 1
19 37291 1 1 98 THR O O 12.478 -35.588 -18.135 1.00 . A A . 158 THR O 1 1
19 37292 1 1 98 THR OG1 O 16.042 -35.116 -16.188 1.00 . A A . 158 THR OG1 1 1
19 37293 1 1 99 GLY C C 11.237 -34.685 -21.155 1.00 . A A . 159 GLY C 1 1
19 37294 1 1 99 GLY CA C 12.505 -35.470 -20.892 1.00 . A A . 159 GLY CA 1 1
19 37295 1 1 99 GLY H H 14.103 -34.183 -20.382 1.00 . A A . 159 GLY H 1 1
19 37296 1 1 99 GLY HA2 H 13.001 -35.657 -21.832 1.00 . A A . 159 GLY HA2 1 1
19 37297 1 1 99 GLY HA3 H 12.240 -36.415 -20.443 1.00 . A A . 159 GLY HA3 1 1
19 37298 1 1 99 GLY N N 13.421 -34.774 -20.009 1.00 . A A . 159 GLY N 1 1
19 37299 1 1 99 GLY O O 10.456 -35.036 -22.038 1.00 . A A . 159 GLY O 1 1
19 37300 1 1 100 TYR C C 9.712 -31.738 -21.255 1.00 . A A . 160 TYR C 1 1
19 37301 1 1 100 TYR CA C 9.720 -32.963 -20.345 1.00 . A A . 160 TYR CA 1 1
19 37302 1 1 100 TYR CB C 9.372 -32.550 -18.917 1.00 . A A . 160 TYR CB 1 1
19 37303 1 1 100 TYR CD1 C 7.763 -34.450 -18.502 1.00 . A A . 160 TYR CD1 1 1
19 37304 1 1 100 TYR CD2 C 9.391 -33.967 -16.829 1.00 . A A . 160 TYR CD2 1 1
19 37305 1 1 100 TYR CE1 C 7.265 -35.481 -17.728 1.00 . A A . 160 TYR CE1 1 1
19 37306 1 1 100 TYR CE2 C 8.899 -34.997 -16.048 1.00 . A A . 160 TYR CE2 1 1
19 37307 1 1 100 TYR CG C 8.832 -33.678 -18.067 1.00 . A A . 160 TYR CG 1 1
19 37308 1 1 100 TYR CZ C 7.837 -35.750 -16.502 1.00 . A A . 160 TYR CZ 1 1
19 37309 1 1 100 TYR H H 11.714 -33.339 -19.751 1.00 . A A . 160 TYR H 1 1
19 37310 1 1 100 TYR HA H 8.975 -33.661 -20.696 1.00 . A A . 160 TYR HA 1 1
19 37311 1 1 100 TYR HB2 H 10.266 -32.174 -18.438 1.00 . A A . 160 TYR HB2 1 1
19 37312 1 1 100 TYR HB3 H 8.628 -31.768 -18.945 1.00 . A A . 160 TYR HB3 1 1
19 37313 1 1 100 TYR HD1 H 7.319 -34.238 -19.463 1.00 . A A . 160 TYR HD1 1 1
19 37314 1 1 100 TYR HD2 H 10.222 -33.373 -16.477 1.00 . A A . 160 TYR HD2 1 1
19 37315 1 1 100 TYR HE1 H 6.434 -36.071 -18.085 1.00 . A A . 160 TYR HE1 1 1
19 37316 1 1 100 TYR HE2 H 9.346 -35.206 -15.088 1.00 . A A . 160 TYR HE2 1 1
19 37317 1 1 100 TYR HH H 7.194 -37.548 -16.277 1.00 . A A . 160 TYR HH 1 1
19 37318 1 1 100 TYR N N 11.011 -33.642 -20.363 1.00 . A A . 160 TYR N 1 1
19 37319 1 1 100 TYR O O 10.671 -30.968 -21.288 1.00 . A A . 160 TYR O 1 1
19 37320 1 1 100 TYR OH O 7.345 -36.775 -15.728 1.00 . A A . 160 TYR OH 1 1
19 37321 1 1 101 LYS C C 7.150 -29.629 -22.376 1.00 . A A . 161 LYS C 1 1
19 37322 1 1 101 LYS CA C 8.406 -30.374 -22.804 1.00 . A A . 161 LYS CA 1 1
19 37323 1 1 101 LYS CB C 8.260 -30.778 -24.270 1.00 . A A . 161 LYS CB 1 1
19 37324 1 1 101 LYS CD C 9.249 -31.839 -26.309 1.00 . A A . 161 LYS CD 1 1
19 37325 1 1 101 LYS CE C 10.425 -32.606 -26.889 1.00 . A A . 161 LYS CE 1 1
19 37326 1 1 101 LYS CG C 9.490 -31.442 -24.862 1.00 . A A . 161 LYS CG 1 1
19 37327 1 1 101 LYS H H 7.899 -32.234 -21.941 1.00 . A A . 161 LYS H 1 1
19 37328 1 1 101 LYS HA H 9.263 -29.727 -22.692 1.00 . A A . 161 LYS HA 1 1
19 37329 1 1 101 LYS HB2 H 7.432 -31.466 -24.357 1.00 . A A . 161 LYS HB2 1 1
19 37330 1 1 101 LYS HB3 H 8.038 -29.896 -24.851 1.00 . A A . 161 LYS HB3 1 1
19 37331 1 1 101 LYS HD2 H 8.368 -32.460 -26.359 1.00 . A A . 161 LYS HD2 1 1
19 37332 1 1 101 LYS HD3 H 9.094 -30.944 -26.894 1.00 . A A . 161 LYS HD3 1 1
19 37333 1 1 101 LYS HE2 H 11.304 -31.980 -26.847 1.00 . A A . 161 LYS HE2 1 1
19 37334 1 1 101 LYS HE3 H 10.587 -33.494 -26.295 1.00 . A A . 161 LYS HE3 1 1
19 37335 1 1 101 LYS HG2 H 10.319 -30.752 -24.818 1.00 . A A . 161 LYS HG2 1 1
19 37336 1 1 101 LYS HG3 H 9.723 -32.327 -24.288 1.00 . A A . 161 LYS HG3 1 1
19 37337 1 1 101 LYS HZ1 H 9.986 -32.164 -28.882 1.00 . A A . 161 LYS HZ1 1 1
19 37338 1 1 101 LYS HZ2 H 9.362 -33.645 -28.355 1.00 . A A . 161 LYS HZ2 1 1
19 37339 1 1 101 LYS HZ3 H 11.014 -33.494 -28.686 1.00 . A A . 161 LYS HZ3 1 1
19 37340 1 1 101 LYS N N 8.607 -31.556 -21.974 1.00 . A A . 161 LYS N 1 1
19 37341 1 1 101 LYS NZ N 10.180 -33.005 -28.302 1.00 . A A . 161 LYS NZ 1 1
19 37342 1 1 101 LYS O O 6.040 -30.115 -22.590 1.00 . A A . 161 LYS O 1 1
19 37343 1 1 102 LEU C C 5.423 -27.092 -22.543 1.00 . A A . 162 LEU C 1 1
19 37344 1 1 102 LEU CA C 6.151 -27.681 -21.351 1.00 . A A . 162 LEU CA 1 1
19 37345 1 1 102 LEU CB C 6.535 -26.564 -20.386 1.00 . A A . 162 LEU CB 1 1
19 37346 1 1 102 LEU CD1 C 7.201 -24.160 -20.267 1.00 . A A . 162 LEU CD1 1 1
19 37347 1 1 102 LEU CD2 C 8.895 -25.897 -20.857 1.00 . A A . 162 LEU CD2 1 1
19 37348 1 1 102 LEU CG C 7.440 -25.485 -20.968 1.00 . A A . 162 LEU CG 1 1
19 37349 1 1 102 LEU H H 8.210 -28.091 -21.638 1.00 . A A . 162 LEU H 1 1
19 37350 1 1 102 LEU HA H 5.483 -28.361 -20.846 1.00 . A A . 162 LEU HA 1 1
19 37351 1 1 102 LEU HB2 H 5.627 -26.093 -20.041 1.00 . A A . 162 LEU HB2 1 1
19 37352 1 1 102 LEU HB3 H 7.030 -27.007 -19.541 1.00 . A A . 162 LEU HB3 1 1
19 37353 1 1 102 LEU HD11 H 7.484 -24.248 -19.228 1.00 . A A . 162 LEU HD11 1 1
19 37354 1 1 102 LEU HD12 H 6.154 -23.902 -20.335 1.00 . A A . 162 LEU HD12 1 1
19 37355 1 1 102 LEU HD13 H 7.793 -23.391 -20.737 1.00 . A A . 162 LEU HD13 1 1
19 37356 1 1 102 LEU HD21 H 9.071 -26.753 -21.490 1.00 . A A . 162 LEU HD21 1 1
19 37357 1 1 102 LEU HD22 H 9.115 -26.153 -19.832 1.00 . A A . 162 LEU HD22 1 1
19 37358 1 1 102 LEU HD23 H 9.526 -25.077 -21.168 1.00 . A A . 162 LEU HD23 1 1
19 37359 1 1 102 LEU HG H 7.211 -25.360 -22.015 1.00 . A A . 162 LEU HG 1 1
19 37360 1 1 102 LEU N N 7.309 -28.449 -21.782 1.00 . A A . 162 LEU N 1 1
19 37361 1 1 102 LEU O O 6.032 -26.540 -23.459 1.00 . A A . 162 LEU O 1 1
19 37362 1 1 103 PHE C C 2.556 -25.407 -23.101 1.00 . A A . 163 PHE C 1 1
19 37363 1 1 103 PHE CA C 3.262 -26.675 -23.565 1.00 . A A . 163 PHE CA 1 1
19 37364 1 1 103 PHE CB C 2.241 -27.721 -24.019 1.00 . A A . 163 PHE CB 1 1
19 37365 1 1 103 PHE CD1 C 3.964 -29.351 -24.846 1.00 . A A . 163 PHE CD1 1 1
19 37366 1 1 103 PHE CD2 C 2.089 -28.879 -26.241 1.00 . A A . 163 PHE CD2 1 1
19 37367 1 1 103 PHE CE1 C 4.458 -30.221 -25.798 1.00 . A A . 163 PHE CE1 1 1
19 37368 1 1 103 PHE CE2 C 2.578 -29.749 -27.197 1.00 . A A . 163 PHE CE2 1 1
19 37369 1 1 103 PHE CG C 2.776 -28.669 -25.055 1.00 . A A . 163 PHE CG 1 1
19 37370 1 1 103 PHE CZ C 3.764 -30.421 -26.976 1.00 . A A . 163 PHE CZ 1 1
19 37371 1 1 103 PHE H H 3.710 -27.690 -21.751 1.00 . A A . 163 PHE H 1 1
19 37372 1 1 103 PHE HA H 3.898 -26.427 -24.401 1.00 . A A . 163 PHE HA 1 1
19 37373 1 1 103 PHE HB2 H 1.928 -28.303 -23.164 1.00 . A A . 163 PHE HB2 1 1
19 37374 1 1 103 PHE HB3 H 1.383 -27.217 -24.439 1.00 . A A . 163 PHE HB3 1 1
19 37375 1 1 103 PHE HD1 H 4.509 -29.196 -23.925 1.00 . A A . 163 PHE HD1 1 1
19 37376 1 1 103 PHE HD2 H 1.161 -28.354 -26.416 1.00 . A A . 163 PHE HD2 1 1
19 37377 1 1 103 PHE HE1 H 5.387 -30.746 -25.623 1.00 . A A . 163 PHE HE1 1 1
19 37378 1 1 103 PHE HE2 H 2.033 -29.903 -28.117 1.00 . A A . 163 PHE HE2 1 1
19 37379 1 1 103 PHE HZ H 4.149 -31.102 -27.721 1.00 . A A . 163 PHE HZ 1 1
19 37380 1 1 103 PHE N N 4.113 -27.217 -22.510 1.00 . A A . 163 PHE N 1 1
19 37381 1 1 103 PHE O O 1.328 -25.354 -23.028 1.00 . A A . 163 PHE O 1 1
19 37382 1 1 104 GLY C C 3.842 -22.006 -22.400 1.00 . A A . 164 GLY C 1 1
19 37383 1 1 104 GLY CA C 2.793 -23.099 -22.417 1.00 . A A . 164 GLY CA 1 1
19 37384 1 1 104 GLY H H 4.319 -24.497 -22.850 1.00 . A A . 164 GLY H 1 1
19 37385 1 1 104 GLY HA2 H 2.015 -22.827 -23.116 1.00 . A A . 164 GLY HA2 1 1
19 37386 1 1 104 GLY HA3 H 2.362 -23.185 -21.430 1.00 . A A . 164 GLY HA3 1 1
19 37387 1 1 104 GLY N N 3.347 -24.382 -22.801 1.00 . A A . 164 GLY N 1 1
19 37388 1 1 104 GLY O O 4.213 -21.511 -21.337 1.00 . A A . 164 GLY O 1 1
19 37389 1 1 105 SER C C 6.708 -21.280 -23.056 1.00 . A A . 165 SER C 1 1
19 37390 1 1 105 SER CA C 5.446 -20.702 -23.689 1.00 . A A . 165 SER CA 1 1
19 37391 1 1 105 SER CB C 5.082 -19.378 -23.011 1.00 . A A . 165 SER CB 1 1
19 37392 1 1 105 SER H H 3.965 -22.041 -24.397 1.00 . A A . 165 SER H 1 1
19 37393 1 1 105 SER HA H 5.630 -20.524 -24.738 1.00 . A A . 165 SER HA 1 1
19 37394 1 1 105 SER HB2 H 4.129 -19.034 -23.384 1.00 . A A . 165 SER HB2 1 1
19 37395 1 1 105 SER HB3 H 5.015 -19.534 -21.943 1.00 . A A . 165 SER HB3 1 1
19 37396 1 1 105 SER HG H 5.631 -17.530 -23.355 1.00 . A A . 165 SER HG 1 1
19 37397 1 1 105 SER N N 4.340 -21.649 -23.581 1.00 . A A . 165 SER N 1 1
19 37398 1 1 105 SER O O 6.751 -22.456 -22.697 1.00 . A A . 165 SER O 1 1
19 37399 1 1 105 SER OG O 6.059 -18.384 -23.266 1.00 . A A . 165 SER OG 1 1
19 37400 1 1 106 THR C C 9.435 -19.570 -21.390 1.00 . A A . 166 THR C 1 1
19 37401 1 1 106 THR CA C 8.900 -20.793 -22.120 1.00 . A A . 166 THR CA 1 1
19 37402 1 1 106 THR CB C 10.012 -21.371 -23.013 1.00 . A A . 166 THR CB 1 1
19 37403 1 1 106 THR CG2 C 11.000 -22.183 -22.190 1.00 . A A . 166 THR CG2 1 1
19 37404 1 1 106 THR H H 7.659 -19.539 -23.282 1.00 . A A . 166 THR H 1 1
19 37405 1 1 106 THR HA H 8.615 -21.543 -21.396 1.00 . A A . 166 THR HA 1 1
19 37406 1 1 106 THR HB H 10.541 -20.552 -23.473 1.00 . A A . 166 THR HB 1 1
19 37407 1 1 106 THR HG1 H 9.133 -21.651 -24.758 1.00 . A A . 166 THR HG1 1 1
19 37408 1 1 106 THR HG21 H 11.696 -22.680 -22.850 1.00 . A A . 166 THR HG21 1 1
19 37409 1 1 106 THR HG22 H 10.465 -22.920 -21.610 1.00 . A A . 166 THR HG22 1 1
19 37410 1 1 106 THR HG23 H 11.541 -21.526 -21.527 1.00 . A A . 166 THR HG23 1 1
19 37411 1 1 106 THR N N 7.720 -20.437 -22.895 1.00 . A A . 166 THR N 1 1
19 37412 1 1 106 THR O O 10.645 -19.350 -21.318 1.00 . A A . 166 THR O 1 1
19 37413 1 1 106 THR OG1 O 9.443 -22.200 -24.034 1.00 . A A . 166 THR OG1 1 1
19 37414 1 1 107 SER C C 7.593 -16.710 -19.902 1.00 . A A . 167 SER C 1 1
19 37415 1 1 107 SER CA C 8.851 -17.442 -20.352 1.00 . A A . 167 SER CA 1 1
19 37416 1 1 107 SER CB C 9.590 -16.610 -21.404 1.00 . A A . 167 SER CB 1 1
19 37417 1 1 107 SER H H 7.577 -19.042 -20.875 1.00 . A A . 167 SER H 1 1
19 37418 1 1 107 SER HA H 9.496 -17.584 -19.497 1.00 . A A . 167 SER HA 1 1
19 37419 1 1 107 SER HB2 H 9.758 -15.614 -21.019 1.00 . A A . 167 SER HB2 1 1
19 37420 1 1 107 SER HB3 H 10.540 -17.075 -21.625 1.00 . A A . 167 SER HB3 1 1
19 37421 1 1 107 SER HG H 9.304 -16.968 -23.308 1.00 . A A . 167 SER HG 1 1
19 37422 1 1 107 SER N N 8.515 -18.755 -20.883 1.00 . A A . 167 SER N 1 1
19 37423 1 1 107 SER O O 6.479 -17.094 -20.259 1.00 . A A . 167 SER O 1 1
19 37424 1 1 107 SER OG O 8.839 -16.515 -22.601 1.00 . A A . 167 SER OG 1 1
19 37425 1 1 108 SER C C 7.159 -13.573 -18.009 1.00 . A A . 168 SER C 1 1
19 37426 1 1 108 SER CA C 6.658 -14.871 -18.616 1.00 . A A . 168 SER CA 1 1
19 37427 1 1 108 SER CB C 5.866 -15.660 -17.575 1.00 . A A . 168 SER CB 1 1
19 37428 1 1 108 SER H H 8.694 -15.391 -18.882 1.00 . A A . 168 SER H 1 1
19 37429 1 1 108 SER HA H 6.012 -14.638 -19.450 1.00 . A A . 168 SER HA 1 1
19 37430 1 1 108 SER HB2 H 5.072 -15.041 -17.185 1.00 . A A . 168 SER HB2 1 1
19 37431 1 1 108 SER HB3 H 5.442 -16.536 -18.039 1.00 . A A . 168 SER HB3 1 1
19 37432 1 1 108 SER HG H 7.072 -16.928 -16.695 1.00 . A A . 168 SER HG 1 1
19 37433 1 1 108 SER N N 7.778 -15.654 -19.121 1.00 . A A . 168 SER N 1 1
19 37434 1 1 108 SER O O 8.324 -13.466 -17.641 1.00 . A A . 168 SER O 1 1
19 37435 1 1 108 SER OG O 6.695 -16.067 -16.500 1.00 . A A . 168 SER OG 1 1
19 37436 1 1 109 PHE C C 6.110 -10.711 -16.362 1.00 . A A . 169 PHE C 1 1
19 37437 1 1 109 PHE CA C 6.719 -11.220 -17.662 1.00 . A A . 169 PHE CA 1 1
19 37438 1 1 109 PHE CB C 6.330 -10.293 -18.809 1.00 . A A . 169 PHE CB 1 1
19 37439 1 1 109 PHE CD1 C 7.708 -10.886 -20.821 1.00 . A A . 169 PHE CD1 1 1
19 37440 1 1 109 PHE CD2 C 5.411 -11.521 -20.793 1.00 . A A . 169 PHE CD2 1 1
19 37441 1 1 109 PHE CE1 C 7.854 -11.455 -22.073 1.00 . A A . 169 PHE CE1 1 1
19 37442 1 1 109 PHE CE2 C 5.549 -12.092 -22.044 1.00 . A A . 169 PHE CE2 1 1
19 37443 1 1 109 PHE CG C 6.488 -10.912 -20.168 1.00 . A A . 169 PHE CG 1 1
19 37444 1 1 109 PHE CZ C 6.772 -12.059 -22.685 1.00 . A A . 169 PHE CZ 1 1
19 37445 1 1 109 PHE H H 5.343 -12.753 -18.126 1.00 . A A . 169 PHE H 1 1
19 37446 1 1 109 PHE HA H 7.791 -11.223 -17.567 1.00 . A A . 169 PHE HA 1 1
19 37447 1 1 109 PHE HB2 H 5.301 -10.007 -18.690 1.00 . A A . 169 PHE HB2 1 1
19 37448 1 1 109 PHE HB3 H 6.949 -9.411 -18.773 1.00 . A A . 169 PHE HB3 1 1
19 37449 1 1 109 PHE HD1 H 8.555 -10.415 -20.343 1.00 . A A . 169 PHE HD1 1 1
19 37450 1 1 109 PHE HD2 H 4.453 -11.547 -20.293 1.00 . A A . 169 PHE HD2 1 1
19 37451 1 1 109 PHE HE1 H 8.811 -11.428 -22.571 1.00 . A A . 169 PHE HE1 1 1
19 37452 1 1 109 PHE HE2 H 4.702 -12.564 -22.520 1.00 . A A . 169 PHE HE2 1 1
19 37453 1 1 109 PHE HZ H 6.883 -12.505 -23.662 1.00 . A A . 169 PHE HZ 1 1
19 37454 1 1 109 PHE N N 6.289 -12.578 -17.948 1.00 . A A . 169 PHE N 1 1
19 37455 1 1 109 PHE O O 4.902 -10.808 -16.151 1.00 . A A . 169 PHE O 1 1
19 37456 1 1 110 CYS C C 5.936 -7.941 -14.971 1.00 . A A . 170 CYS C 1 1
19 37457 1 1 110 CYS CA C 6.462 -9.274 -14.437 1.00 . A A . 170 CYS CA 1 1
19 37458 1 1 110 CYS CB C 7.591 -9.026 -13.435 1.00 . A A . 170 CYS CB 1 1
19 37459 1 1 110 CYS H H 7.917 -10.210 -15.661 1.00 . A A . 170 CYS H 1 1
19 37460 1 1 110 CYS HA H 5.658 -9.800 -13.944 1.00 . A A . 170 CYS HA 1 1
19 37461 1 1 110 CYS HB2 H 7.696 -9.895 -12.804 1.00 . A A . 170 CYS HB2 1 1
19 37462 1 1 110 CYS HB3 H 8.512 -8.868 -13.977 1.00 . A A . 170 CYS HB3 1 1
19 37463 1 1 110 CYS N N 6.947 -10.109 -15.526 1.00 . A A . 170 CYS N 1 1
19 37464 1 1 110 CYS O O 6.682 -6.968 -15.084 1.00 . A A . 170 CYS O 1 1
19 37465 1 1 110 CYS SG S 7.332 -7.582 -12.356 1.00 . A A . 170 CYS SG 1 1
19 37466 1 1 111 LEU C C 3.047 -6.129 -14.642 1.00 . A A . 171 LEU C 1 1
19 37467 1 1 111 LEU CA C 3.999 -6.660 -15.713 1.00 . A A . 171 LEU CA 1 1
19 37468 1 1 111 LEU CB C 3.247 -6.848 -17.036 1.00 . A A . 171 LEU CB 1 1
19 37469 1 1 111 LEU CD1 C 1.848 -8.719 -16.079 1.00 . A A . 171 LEU CD1 1 1
19 37470 1 1 111 LEU CD2 C 1.745 -8.190 -18.510 1.00 . A A . 171 LEU CD2 1 1
19 37471 1 1 111 LEU CG C 2.639 -8.234 -17.284 1.00 . A A . 171 LEU CG 1 1
19 37472 1 1 111 LEU H H 4.109 -8.721 -15.228 1.00 . A A . 171 LEU H 1 1
19 37473 1 1 111 LEU HA H 4.780 -5.929 -15.863 1.00 . A A . 171 LEU HA 1 1
19 37474 1 1 111 LEU HB2 H 2.448 -6.121 -17.072 1.00 . A A . 171 LEU HB2 1 1
19 37475 1 1 111 LEU HB3 H 3.933 -6.635 -17.843 1.00 . A A . 171 LEU HB3 1 1
19 37476 1 1 111 LEU HD11 H 1.509 -9.729 -16.254 1.00 . A A . 171 LEU HD11 1 1
19 37477 1 1 111 LEU HD12 H 0.995 -8.073 -15.926 1.00 . A A . 171 LEU HD12 1 1
19 37478 1 1 111 LEU HD13 H 2.478 -8.696 -15.202 1.00 . A A . 171 LEU HD13 1 1
19 37479 1 1 111 LEU HD21 H 2.330 -7.908 -19.372 1.00 . A A . 171 LEU HD21 1 1
19 37480 1 1 111 LEU HD22 H 0.962 -7.463 -18.354 1.00 . A A . 171 LEU HD22 1 1
19 37481 1 1 111 LEU HD23 H 1.308 -9.164 -18.671 1.00 . A A . 171 LEU HD23 1 1
19 37482 1 1 111 LEU HG H 3.433 -8.941 -17.472 1.00 . A A . 171 LEU HG 1 1
19 37483 1 1 111 LEU N N 4.642 -7.902 -15.289 1.00 . A A . 171 LEU N 1 1
19 37484 1 1 111 LEU O O 2.331 -6.888 -13.991 1.00 . A A . 171 LEU O 1 1
19 37485 1 1 112 ILE C C 1.400 -3.079 -14.051 1.00 . A A . 172 ILE C 1 1
19 37486 1 1 112 ILE CA C 2.269 -4.159 -13.422 1.00 . A A . 172 ILE CA 1 1
19 37487 1 1 112 ILE CB C 3.169 -3.527 -12.334 1.00 . A A . 172 ILE CB 1 1
19 37488 1 1 112 ILE CD1 C 4.917 -5.372 -12.387 1.00 . A A . 172 ILE CD1 1 1
19 37489 1 1 112 ILE CG1 C 3.917 -4.609 -11.559 1.00 . A A . 172 ILE CG1 1 1
19 37490 1 1 112 ILE CG2 C 2.351 -2.680 -11.375 1.00 . A A . 172 ILE CG2 1 1
19 37491 1 1 112 ILE H H 3.651 -4.263 -15.020 1.00 . A A . 172 ILE H 1 1
19 37492 1 1 112 ILE HA H 1.636 -4.903 -12.959 1.00 . A A . 172 ILE HA 1 1
19 37493 1 1 112 ILE HB H 3.887 -2.883 -12.820 1.00 . A A . 172 ILE HB 1 1
19 37494 1 1 112 ILE HD11 H 5.499 -4.677 -12.976 1.00 . A A . 172 ILE HD11 1 1
19 37495 1 1 112 ILE HD12 H 4.390 -6.049 -13.043 1.00 . A A . 172 ILE HD12 1 1
19 37496 1 1 112 ILE HD13 H 5.569 -5.933 -11.738 1.00 . A A . 172 ILE HD13 1 1
19 37497 1 1 112 ILE HG12 H 4.445 -4.155 -10.733 1.00 . A A . 172 ILE HG12 1 1
19 37498 1 1 112 ILE HG13 H 3.201 -5.318 -11.180 1.00 . A A . 172 ILE HG13 1 1
19 37499 1 1 112 ILE HG21 H 1.783 -3.326 -10.719 1.00 . A A . 172 ILE HG21 1 1
19 37500 1 1 112 ILE HG22 H 1.675 -2.053 -11.937 1.00 . A A . 172 ILE HG22 1 1
19 37501 1 1 112 ILE HG23 H 3.012 -2.061 -10.785 1.00 . A A . 172 ILE HG23 1 1
19 37502 1 1 112 ILE N N 3.070 -4.813 -14.453 1.00 . A A . 172 ILE N 1 1
19 37503 1 1 112 ILE O O 0.443 -2.589 -13.449 1.00 . A A . 172 ILE O 1 1
19 37504 1 1 113 SER C C -0.240 -2.025 -16.549 1.00 . A A . 173 SER C 1 1
19 37505 1 1 113 SER CA C 1.121 -1.615 -15.984 1.00 . A A . 173 SER CA 1 1
19 37506 1 1 113 SER CB C 2.024 -1.140 -17.122 1.00 . A A . 173 SER CB 1 1
19 37507 1 1 113 SER H H 2.508 -3.187 -15.694 1.00 . A A . 173 SER H 1 1
19 37508 1 1 113 SER HA H 0.979 -0.805 -15.287 1.00 . A A . 173 SER HA 1 1
19 37509 1 1 113 SER HB2 H 3.021 -0.973 -16.743 1.00 . A A . 173 SER HB2 1 1
19 37510 1 1 113 SER HB3 H 2.053 -1.897 -17.893 1.00 . A A . 173 SER HB3 1 1
19 37511 1 1 113 SER HG H 2.162 0.382 -18.347 1.00 . A A . 173 SER HG 1 1
19 37512 1 1 113 SER N N 1.763 -2.715 -15.271 1.00 . A A . 173 SER N 1 1
19 37513 1 1 113 SER O O -0.543 -1.754 -17.712 1.00 . A A . 173 SER O 1 1
19 37514 1 1 113 SER OG O 1.541 0.067 -17.687 1.00 . A A . 173 SER OG 1 1
19 37515 1 1 114 GLY C C -3.140 -3.839 -15.124 1.00 . A A . 174 GLY C 1 1
19 37516 1 1 114 GLY CA C -2.430 -2.941 -16.114 1.00 . A A . 174 GLY CA 1 1
19 37517 1 1 114 GLY H H -0.751 -2.909 -14.829 1.00 . A A . 174 GLY H 1 1
19 37518 1 1 114 GLY HA2 H -2.974 -2.012 -16.195 1.00 . A A . 174 GLY HA2 1 1
19 37519 1 1 114 GLY HA3 H -2.419 -3.425 -17.080 1.00 . A A . 174 GLY HA3 1 1
19 37520 1 1 114 GLY N N -1.064 -2.651 -15.719 1.00 . A A . 174 GLY N 1 1
19 37521 1 1 114 GLY O O -4.340 -3.693 -14.890 1.00 . A A . 174 GLY O 1 1
19 37522 1 1 115 SER C C -2.147 -5.643 -12.256 1.00 . A A . 175 SER C 1 1
19 37523 1 1 115 SER CA C -2.952 -5.683 -13.552 1.00 . A A . 175 SER CA 1 1
19 37524 1 1 115 SER CB C -2.977 -7.105 -14.112 1.00 . A A . 175 SER CB 1 1
19 37525 1 1 115 SER H H -1.448 -4.842 -14.771 1.00 . A A . 175 SER H 1 1
19 37526 1 1 115 SER HA H -3.964 -5.370 -13.343 1.00 . A A . 175 SER HA 1 1
19 37527 1 1 115 SER HB2 H -1.969 -7.414 -14.348 1.00 . A A . 175 SER HB2 1 1
19 37528 1 1 115 SER HB3 H -3.393 -7.771 -13.374 1.00 . A A . 175 SER HB3 1 1
19 37529 1 1 115 SER HG H -4.211 -8.026 -15.324 1.00 . A A . 175 SER HG 1 1
19 37530 1 1 115 SER N N -2.395 -4.769 -14.537 1.00 . A A . 175 SER N 1 1
19 37531 1 1 115 SER O O -2.353 -6.470 -11.366 1.00 . A A . 175 SER O 1 1
19 37532 1 1 115 SER OG O -3.764 -7.177 -15.288 1.00 . A A . 175 SER OG 1 1
19 37533 1 1 116 SER C C 0.619 -5.549 -10.828 1.00 . A A . 176 SER C 1 1
19 37534 1 1 116 SER CA C -0.444 -4.470 -10.948 1.00 . A A . 176 SER CA 1 1
19 37535 1 1 116 SER CB C -1.336 -4.460 -9.702 1.00 . A A . 176 SER CB 1 1
19 37536 1 1 116 SER H H -1.084 -4.081 -12.924 1.00 . A A . 176 SER H 1 1
19 37537 1 1 116 SER HA H 0.047 -3.511 -11.034 1.00 . A A . 176 SER HA 1 1
19 37538 1 1 116 SER HB2 H -1.945 -5.352 -9.691 1.00 . A A . 176 SER HB2 1 1
19 37539 1 1 116 SER HB3 H -0.716 -4.437 -8.818 1.00 . A A . 176 SER HB3 1 1
19 37540 1 1 116 SER HG H -1.854 -2.680 -9.067 1.00 . A A . 176 SER HG 1 1
19 37541 1 1 116 SER N N -1.236 -4.672 -12.157 1.00 . A A . 176 SER N 1 1
19 37542 1 1 116 SER O O 0.806 -6.339 -11.753 1.00 . A A . 176 SER O 1 1
19 37543 1 1 116 SER OG O -2.188 -3.328 -9.693 1.00 . A A . 176 SER OG 1 1
19 37544 1 1 117 VAL C C 1.811 -7.981 -9.796 1.00 . A A . 177 VAL C 1 1
19 37545 1 1 117 VAL CA C 2.340 -6.593 -9.469 1.00 . A A . 177 VAL CA 1 1
19 37546 1 1 117 VAL CB C 2.866 -6.567 -8.026 1.00 . A A . 177 VAL CB 1 1
19 37547 1 1 117 VAL CG1 C 3.876 -5.444 -7.857 1.00 . A A . 177 VAL CG1 1 1
19 37548 1 1 117 VAL CG2 C 1.721 -6.426 -7.036 1.00 . A A . 177 VAL CG2 1 1
19 37549 1 1 117 VAL H H 1.133 -4.917 -8.998 1.00 . A A . 177 VAL H 1 1
19 37550 1 1 117 VAL HA H 3.166 -6.375 -10.129 1.00 . A A . 177 VAL HA 1 1
19 37551 1 1 117 VAL HB H 3.368 -7.501 -7.832 1.00 . A A . 177 VAL HB 1 1
19 37552 1 1 117 VAL HG11 H 4.142 -5.349 -6.815 1.00 . A A . 177 VAL HG11 1 1
19 37553 1 1 117 VAL HG12 H 3.446 -4.516 -8.204 1.00 . A A . 177 VAL HG12 1 1
19 37554 1 1 117 VAL HG13 H 4.763 -5.668 -8.436 1.00 . A A . 177 VAL HG13 1 1
19 37555 1 1 117 VAL HG21 H 1.064 -7.279 -7.125 1.00 . A A . 177 VAL HG21 1 1
19 37556 1 1 117 VAL HG22 H 1.171 -5.522 -7.248 1.00 . A A . 177 VAL HG22 1 1
19 37557 1 1 117 VAL HG23 H 2.117 -6.381 -6.033 1.00 . A A . 177 VAL HG23 1 1
19 37558 1 1 117 VAL N N 1.316 -5.582 -9.695 1.00 . A A . 177 VAL N 1 1
19 37559 1 1 117 VAL O O 1.180 -8.634 -8.965 1.00 . A A . 177 VAL O 1 1
19 37560 1 1 118 GLN C C 2.154 -10.082 -12.794 1.00 . A A . 178 GLN C 1 1
19 37561 1 1 118 GLN CA C 1.405 -9.600 -11.560 1.00 . A A . 178 GLN CA 1 1
19 37562 1 1 118 GLN CB C -0.063 -9.332 -11.891 1.00 . A A . 178 GLN CB 1 1
19 37563 1 1 118 GLN CD C -2.347 -10.331 -12.331 1.00 . A A . 178 GLN CD 1 1
19 37564 1 1 118 GLN CG C -0.855 -10.584 -12.239 1.00 . A A . 178 GLN CG 1 1
19 37565 1 1 118 GLN H H 2.640 -7.896 -11.616 1.00 . A A . 178 GLN H 1 1
19 37566 1 1 118 GLN HA H 1.460 -10.359 -10.803 1.00 . A A . 178 GLN HA 1 1
19 37567 1 1 118 GLN HB2 H -0.532 -8.860 -11.040 1.00 . A A . 178 GLN HB2 1 1
19 37568 1 1 118 GLN HB3 H -0.107 -8.662 -12.731 1.00 . A A . 178 GLN HB3 1 1
19 37569 1 1 118 GLN HE21 H -2.235 -8.968 -10.887 1.00 . A A . 178 GLN HE21 1 1
19 37570 1 1 118 GLN HE22 H -3.810 -9.238 -11.545 1.00 . A A . 178 GLN HE22 1 1
19 37571 1 1 118 GLN HG2 H -0.510 -10.959 -13.190 1.00 . A A . 178 GLN HG2 1 1
19 37572 1 1 118 GLN HG3 H -0.679 -11.327 -11.475 1.00 . A A . 178 GLN HG3 1 1
19 37573 1 1 118 GLN N N 2.033 -8.402 -11.036 1.00 . A A . 178 GLN N 1 1
19 37574 1 1 118 GLN NE2 N -2.848 -9.420 -11.504 1.00 . A A . 178 GLN NE2 1 1
19 37575 1 1 118 GLN O O 3.041 -9.393 -13.298 1.00 . A A . 178 GLN O 1 1
19 37576 1 1 118 GLN OE1 O -3.045 -10.954 -13.131 1.00 . A A . 178 GLN OE1 1 1
19 37577 1 1 119 TRP C C 1.708 -12.420 -15.436 1.00 . A A . 179 TRP C 1 1
19 37578 1 1 119 TRP CA C 2.598 -11.929 -14.299 1.00 . A A . 179 TRP CA 1 1
19 37579 1 1 119 TRP CB C 3.384 -13.092 -13.705 1.00 . A A . 179 TRP CB 1 1
19 37580 1 1 119 TRP CD1 C 4.778 -11.952 -11.874 1.00 . A A . 179 TRP CD1 1 1
19 37581 1 1 119 TRP CD2 C 5.977 -12.939 -13.487 1.00 . A A . 179 TRP CD2 1 1
19 37582 1 1 119 TRP CE2 C 6.863 -12.367 -12.558 1.00 . A A . 179 TRP CE2 1 1
19 37583 1 1 119 TRP CE3 C 6.500 -13.614 -14.592 1.00 . A A . 179 TRP CE3 1 1
19 37584 1 1 119 TRP CG C 4.651 -12.669 -13.033 1.00 . A A . 179 TRP CG 1 1
19 37585 1 1 119 TRP CH2 C 8.729 -13.121 -13.792 1.00 . A A . 179 TRP CH2 1 1
19 37586 1 1 119 TRP CZ2 C 8.245 -12.454 -12.702 1.00 . A A . 179 TRP CZ2 1 1
19 37587 1 1 119 TRP CZ3 C 7.870 -13.696 -14.732 1.00 . A A . 179 TRP CZ3 1 1
19 37588 1 1 119 TRP H H 1.057 -11.743 -12.867 1.00 . A A . 179 TRP H 1 1
19 37589 1 1 119 TRP HA H 3.294 -11.204 -14.692 1.00 . A A . 179 TRP HA 1 1
19 37590 1 1 119 TRP HB2 H 2.772 -13.595 -12.973 1.00 . A A . 179 TRP HB2 1 1
19 37591 1 1 119 TRP HB3 H 3.639 -13.786 -14.493 1.00 . A A . 179 TRP HB3 1 1
19 37592 1 1 119 TRP HD1 H 3.947 -11.589 -11.282 1.00 . A A . 179 TRP HD1 1 1
19 37593 1 1 119 TRP HE1 H 6.459 -11.292 -10.800 1.00 . A A . 179 TRP HE1 1 1
19 37594 1 1 119 TRP HE3 H 5.853 -14.066 -15.328 1.00 . A A . 179 TRP HE3 1 1
19 37595 1 1 119 TRP HH2 H 9.795 -13.209 -13.942 1.00 . A A . 179 TRP HH2 1 1
19 37596 1 1 119 TRP HZ2 H 8.923 -12.023 -11.986 1.00 . A A . 179 TRP HZ2 1 1
19 37597 1 1 119 TRP HZ3 H 8.292 -14.215 -15.580 1.00 . A A . 179 TRP HZ3 1 1
19 37598 1 1 119 TRP N N 1.823 -11.277 -13.255 1.00 . A A . 179 TRP N 1 1
19 37599 1 1 119 TRP NE1 N 6.108 -11.771 -11.580 1.00 . A A . 179 TRP NE1 1 1
19 37600 1 1 119 TRP O O 0.513 -12.649 -15.251 1.00 . A A . 179 TRP O 1 1
19 37601 1 1 120 SER C C 1.138 -14.442 -17.711 1.00 . A A . 180 SER C 1 1
19 37602 1 1 120 SER CA C 1.565 -12.979 -17.802 1.00 . A A . 180 SER CA 1 1
19 37603 1 1 120 SER CB C 2.412 -12.761 -19.057 1.00 . A A . 180 SER CB 1 1
19 37604 1 1 120 SER H H 3.263 -12.394 -16.687 1.00 . A A . 180 SER H 1 1
19 37605 1 1 120 SER HA H 0.682 -12.364 -17.867 1.00 . A A . 180 SER HA 1 1
19 37606 1 1 120 SER HB2 H 1.891 -13.160 -19.914 1.00 . A A . 180 SER HB2 1 1
19 37607 1 1 120 SER HB3 H 2.577 -11.702 -19.198 1.00 . A A . 180 SER HB3 1 1
19 37608 1 1 120 SER HG H 4.053 -13.512 -19.819 1.00 . A A . 180 SER HG 1 1
19 37609 1 1 120 SER N N 2.303 -12.568 -16.616 1.00 . A A . 180 SER N 1 1
19 37610 1 1 120 SER O O -0.051 -14.746 -17.607 1.00 . A A . 180 SER O 1 1
19 37611 1 1 120 SER OG O 3.667 -13.407 -18.946 1.00 . A A . 180 SER OG 1 1
19 37612 1 1 121 ASP C C 2.058 -17.576 -16.763 1.00 . A A . 181 ASP C 1 1
19 37613 1 1 121 ASP CA C 1.833 -16.751 -18.028 1.00 . A A . 181 ASP CA 1 1
19 37614 1 1 121 ASP CB C 2.708 -17.291 -19.160 1.00 . A A . 181 ASP CB 1 1
19 37615 1 1 121 ASP CG C 2.318 -18.697 -19.571 1.00 . A A . 181 ASP CG 1 1
19 37616 1 1 121 ASP H H 3.036 -15.050 -17.755 1.00 . A A . 181 ASP H 1 1
19 37617 1 1 121 ASP HA H 0.801 -16.835 -18.317 1.00 . A A . 181 ASP HA 1 1
19 37618 1 1 121 ASP HB2 H 2.613 -16.645 -20.020 1.00 . A A . 181 ASP HB2 1 1
19 37619 1 1 121 ASP HB3 H 3.738 -17.303 -18.836 1.00 . A A . 181 ASP HB3 1 1
19 37620 1 1 121 ASP N N 2.112 -15.344 -17.802 1.00 . A A . 181 ASP N 1 1
19 37621 1 1 121 ASP O O 3.197 -17.830 -16.370 1.00 . A A . 181 ASP O 1 1
19 37622 1 1 121 ASP OD1 O 1.402 -18.839 -20.407 1.00 . A A . 181 ASP OD1 1 1
19 37623 1 1 121 ASP OD2 O 2.926 -19.658 -19.052 1.00 . A A . 181 ASP OD2 1 1
19 37624 1 1 122 PRO C C 1.400 -20.411 -15.567 1.00 . A A . 182 PRO C 1 1
19 37625 1 1 122 PRO CA C 1.031 -19.025 -15.055 1.00 . A A . 182 PRO CA 1 1
19 37626 1 1 122 PRO CB C -0.386 -19.017 -14.479 1.00 . A A . 182 PRO CB 1 1
19 37627 1 1 122 PRO CD C -0.419 -17.646 -16.449 1.00 . A A . 182 PRO CD 1 1
19 37628 1 1 122 PRO CG C -1.255 -18.572 -15.604 1.00 . A A . 182 PRO CG 1 1
19 37629 1 1 122 PRO HA H 1.734 -18.735 -14.291 1.00 . A A . 182 PRO HA 1 1
19 37630 1 1 122 PRO HB2 H -0.647 -20.011 -14.147 1.00 . A A . 182 PRO HB2 1 1
19 37631 1 1 122 PRO HB3 H -0.434 -18.330 -13.647 1.00 . A A . 182 PRO HB3 1 1
19 37632 1 1 122 PRO HD2 H -0.632 -17.799 -17.496 1.00 . A A . 182 PRO HD2 1 1
19 37633 1 1 122 PRO HD3 H -0.596 -16.616 -16.175 1.00 . A A . 182 PRO HD3 1 1
19 37634 1 1 122 PRO HG2 H -1.567 -19.427 -16.185 1.00 . A A . 182 PRO HG2 1 1
19 37635 1 1 122 PRO HG3 H -2.116 -18.048 -15.217 1.00 . A A . 182 PRO HG3 1 1
19 37636 1 1 122 PRO N N 0.965 -18.037 -16.134 1.00 . A A . 182 PRO N 1 1
19 37637 1 1 122 PRO O O 2.020 -20.543 -16.622 1.00 . A A . 182 PRO O 1 1
19 37638 1 1 123 LEU C C 1.487 -23.170 -16.491 1.00 . A A . 183 LEU C 1 1
19 37639 1 1 123 LEU CA C 1.560 -22.781 -15.021 1.00 . A A . 183 LEU CA 1 1
19 37640 1 1 123 LEU CB C 0.779 -23.790 -14.185 1.00 . A A . 183 LEU CB 1 1
19 37641 1 1 123 LEU CD1 C 2.337 -24.888 -12.550 1.00 . A A . 183 LEU CD1 1 1
19 37642 1 1 123 LEU CD2 C 1.611 -22.537 -12.163 1.00 . A A . 183 LEU CD2 1 1
19 37643 1 1 123 LEU CG C 1.199 -23.896 -12.712 1.00 . A A . 183 LEU CG 1 1
19 37644 1 1 123 LEU H H 0.469 -21.272 -14.024 1.00 . A A . 183 LEU H 1 1
19 37645 1 1 123 LEU HA H 2.593 -22.799 -14.709 1.00 . A A . 183 LEU HA 1 1
19 37646 1 1 123 LEU HB2 H -0.261 -23.519 -14.222 1.00 . A A . 183 LEU HB2 1 1
19 37647 1 1 123 LEU HB3 H 0.896 -24.760 -14.644 1.00 . A A . 183 LEU HB3 1 1
19 37648 1 1 123 LEU HD11 H 3.195 -24.545 -13.110 1.00 . A A . 183 LEU HD11 1 1
19 37649 1 1 123 LEU HD12 H 2.028 -25.854 -12.921 1.00 . A A . 183 LEU HD12 1 1
19 37650 1 1 123 LEU HD13 H 2.599 -24.969 -11.506 1.00 . A A . 183 LEU HD13 1 1
19 37651 1 1 123 LEU HD21 H 2.561 -22.251 -12.595 1.00 . A A . 183 LEU HD21 1 1
19 37652 1 1 123 LEU HD22 H 1.705 -22.594 -11.089 1.00 . A A . 183 LEU HD22 1 1
19 37653 1 1 123 LEU HD23 H 0.863 -21.802 -12.422 1.00 . A A . 183 LEU HD23 1 1
19 37654 1 1 123 LEU HG H 0.361 -24.250 -12.130 1.00 . A A . 183 LEU HG 1 1
19 37655 1 1 123 LEU N N 1.054 -21.433 -14.792 1.00 . A A . 183 LEU N 1 1
19 37656 1 1 123 LEU O O 0.407 -23.401 -17.034 1.00 . A A . 183 LEU O 1 1
19 37657 1 1 124 PRO C C 3.059 -25.428 -18.285 1.00 . A A . 184 PRO C 1 1
19 37658 1 1 124 PRO CA C 2.787 -23.938 -18.425 1.00 . A A . 184 PRO CA 1 1
19 37659 1 1 124 PRO CB C 3.995 -23.227 -19.033 1.00 . A A . 184 PRO CB 1 1
19 37660 1 1 124 PRO CD C 3.956 -22.867 -16.624 1.00 . A A . 184 PRO CD 1 1
19 37661 1 1 124 PRO CG C 4.776 -22.670 -17.877 1.00 . A A . 184 PRO CG 1 1
19 37662 1 1 124 PRO HA H 1.916 -23.781 -19.044 1.00 . A A . 184 PRO HA 1 1
19 37663 1 1 124 PRO HB2 H 4.583 -23.937 -19.596 1.00 . A A . 184 PRO HB2 1 1
19 37664 1 1 124 PRO HB3 H 3.654 -22.440 -19.689 1.00 . A A . 184 PRO HB3 1 1
19 37665 1 1 124 PRO HD2 H 4.390 -23.633 -16.000 1.00 . A A . 184 PRO HD2 1 1
19 37666 1 1 124 PRO HD3 H 3.872 -21.939 -16.078 1.00 . A A . 184 PRO HD3 1 1
19 37667 1 1 124 PRO HG2 H 5.715 -23.195 -17.790 1.00 . A A . 184 PRO HG2 1 1
19 37668 1 1 124 PRO HG3 H 4.955 -21.617 -18.038 1.00 . A A . 184 PRO HG3 1 1
19 37669 1 1 124 PRO N N 2.655 -23.296 -17.132 1.00 . A A . 184 PRO N 1 1
19 37670 1 1 124 PRO O O 4.211 -25.848 -18.172 1.00 . A A . 184 PRO O 1 1
19 37671 1 1 125 GLU C C 3.305 -28.246 -18.707 1.00 . A A . 185 GLU C 1 1
19 37672 1 1 125 GLU CA C 2.087 -27.653 -18.013 1.00 . A A . 185 GLU CA 1 1
19 37673 1 1 125 GLU CB C 0.823 -28.360 -18.500 1.00 . A A . 185 GLU CB 1 1
19 37674 1 1 125 GLU CD C -1.699 -28.286 -18.662 1.00 . A A . 185 GLU CD 1 1
19 37675 1 1 125 GLU CG C -0.461 -27.723 -17.992 1.00 . A A . 185 GLU CG 1 1
19 37676 1 1 125 GLU H H 1.103 -25.820 -18.401 1.00 . A A . 185 GLU H 1 1
19 37677 1 1 125 GLU HA H 2.184 -27.799 -16.949 1.00 . A A . 185 GLU HA 1 1
19 37678 1 1 125 GLU HB2 H 0.810 -28.344 -19.581 1.00 . A A . 185 GLU HB2 1 1
19 37679 1 1 125 GLU HB3 H 0.848 -29.386 -18.166 1.00 . A A . 185 GLU HB3 1 1
19 37680 1 1 125 GLU HG2 H -0.536 -27.896 -16.928 1.00 . A A . 185 GLU HG2 1 1
19 37681 1 1 125 GLU HG3 H -0.420 -26.661 -18.180 1.00 . A A . 185 GLU HG3 1 1
19 37682 1 1 125 GLU N N 1.988 -26.218 -18.264 1.00 . A A . 185 GLU N 1 1
19 37683 1 1 125 GLU O O 3.617 -27.892 -19.842 1.00 . A A . 185 GLU O 1 1
19 37684 1 1 125 GLU OE1 O -2.236 -29.299 -18.164 1.00 . A A . 185 GLU OE1 1 1
19 37685 1 1 125 GLU OE2 O -2.133 -27.713 -19.683 1.00 . A A . 185 GLU OE2 1 1
19 37686 1 1 126 CYS C C 4.826 -31.120 -19.191 1.00 . A A . 186 CYS C 1 1
19 37687 1 1 126 CYS CA C 5.184 -29.782 -18.562 1.00 . A A . 186 CYS CA 1 1
19 37688 1 1 126 CYS CB C 6.228 -29.971 -17.468 1.00 . A A . 186 CYS CB 1 1
19 37689 1 1 126 CYS H H 3.683 -29.406 -17.123 1.00 . A A . 186 CYS H 1 1
19 37690 1 1 126 CYS HA H 5.586 -29.135 -19.327 1.00 . A A . 186 CYS HA 1 1
19 37691 1 1 126 CYS HB2 H 5.739 -30.340 -16.584 1.00 . A A . 186 CYS HB2 1 1
19 37692 1 1 126 CYS HB3 H 6.962 -30.692 -17.797 1.00 . A A . 186 CYS HB3 1 1
19 37693 1 1 126 CYS N N 3.992 -29.146 -18.016 1.00 . A A . 186 CYS N 1 1
19 37694 1 1 126 CYS O O 4.606 -32.112 -18.496 1.00 . A A . 186 CYS O 1 1
19 37695 1 1 126 CYS SG S 7.116 -28.448 -17.009 1.00 . A A . 186 CYS SG 1 1
19 37696 1 1 127 ARG C C 4.987 -33.232 -21.735 1.00 . A A . 187 ARG C 1 1
19 37697 1 1 127 ARG CA C 4.014 -32.170 -21.225 1.00 . A A . 187 ARG CA 1 1
19 37698 1 1 127 ARG CB C 3.251 -31.549 -22.392 1.00 . A A . 187 ARG CB 1 1
19 37699 1 1 127 ARG CD C 1.014 -31.826 -21.293 1.00 . A A . 187 ARG CD 1 1
19 37700 1 1 127 ARG CG C 1.832 -32.066 -22.550 1.00 . A A . 187 ARG CG 1 1
19 37701 1 1 127 ARG CZ C -0.929 -32.861 -20.197 1.00 . A A . 187 ARG CZ 1 1
19 37702 1 1 127 ARG H H 5.040 -30.346 -21.013 1.00 . A A . 187 ARG H 1 1
19 37703 1 1 127 ARG HA H 3.310 -32.632 -20.550 1.00 . A A . 187 ARG HA 1 1
19 37704 1 1 127 ARG HB2 H 3.200 -30.483 -22.239 1.00 . A A . 187 ARG HB2 1 1
19 37705 1 1 127 ARG HB3 H 3.794 -31.746 -23.304 1.00 . A A . 187 ARG HB3 1 1
19 37706 1 1 127 ARG HD2 H 1.605 -32.108 -20.437 1.00 . A A . 187 ARG HD2 1 1
19 37707 1 1 127 ARG HD3 H 0.773 -30.775 -21.234 1.00 . A A . 187 ARG HD3 1 1
19 37708 1 1 127 ARG HE H -0.552 -32.931 -22.155 1.00 . A A . 187 ARG HE 1 1
19 37709 1 1 127 ARG HG2 H 1.362 -31.546 -23.369 1.00 . A A . 187 ARG HG2 1 1
19 37710 1 1 127 ARG HG3 H 1.861 -33.125 -22.757 1.00 . A A . 187 ARG HG3 1 1
19 37711 1 1 127 ARG HH11 H 0.323 -31.875 -18.953 1.00 . A A . 187 ARG HH11 1 1
19 37712 1 1 127 ARG HH12 H -1.046 -32.617 -18.195 1.00 . A A . 187 ARG HH12 1 1
19 37713 1 1 127 ARG HH21 H -2.358 -33.910 -21.167 1.00 . A A . 187 ARG HH21 1 1
19 37714 1 1 127 ARG HH22 H -2.571 -33.774 -19.453 1.00 . A A . 187 ARG HH22 1 1
19 37715 1 1 127 ARG N N 4.705 -31.114 -20.509 1.00 . A A . 187 ARG N 1 1
19 37716 1 1 127 ARG NE N -0.227 -32.595 -21.294 1.00 . A A . 187 ARG NE 1 1
19 37717 1 1 127 ARG NH1 N -0.517 -32.414 -19.019 1.00 . A A . 187 ARG NH1 1 1
19 37718 1 1 127 ARG NH2 N -2.044 -33.573 -20.279 1.00 . A A . 187 ARG NH2 1 1
19 37719 1 1 127 ARG O O 5.791 -32.970 -22.633 1.00 . A A . 187 ARG O 1 1
19 37720 1 1 128 GLU C C 5.172 -36.869 -20.961 1.00 . A A . 188 GLU C 1 1
19 37721 1 1 128 GLU CA C 5.544 -35.614 -21.747 1.00 . A A . 188 GLU CA 1 1
19 37722 1 1 128 GLU CB C 7.064 -35.430 -21.749 1.00 . A A . 188 GLU CB 1 1
19 37723 1 1 128 GLU CD C 7.713 -37.764 -22.485 1.00 . A A . 188 GLU CD 1 1
19 37724 1 1 128 GLU CG C 7.778 -36.280 -22.789 1.00 . A A . 188 GLU CG 1 1
19 37725 1 1 128 GLU H H 4.302 -34.555 -20.399 1.00 . A A . 188 GLU H 1 1
19 37726 1 1 128 GLU HA H 5.202 -35.730 -22.765 1.00 . A A . 188 GLU HA 1 1
19 37727 1 1 128 GLU HB2 H 7.290 -34.393 -21.946 1.00 . A A . 188 GLU HB2 1 1
19 37728 1 1 128 GLU HB3 H 7.448 -35.695 -20.774 1.00 . A A . 188 GLU HB3 1 1
19 37729 1 1 128 GLU HG2 H 7.319 -36.107 -23.752 1.00 . A A . 188 GLU HG2 1 1
19 37730 1 1 128 GLU HG3 H 8.815 -35.982 -22.828 1.00 . A A . 188 GLU HG3 1 1
19 37731 1 1 128 GLU N N 4.876 -34.441 -21.185 1.00 . A A . 188 GLU N 1 1
19 37732 1 1 128 GLU O O 5.815 -37.202 -19.965 1.00 . A A . 188 GLU O 1 1
19 37733 1 1 128 GLU OE1 O 6.734 -38.415 -22.908 1.00 . A A . 188 GLU OE1 1 1
19 37734 1 1 128 GLU OE2 O 8.643 -38.277 -21.827 1.00 . A A . 188 GLU OE2 1 1
19 37735 1 1 129 HIS C C 3.353 -39.870 -21.686 1.00 . A A . 189 HIS C 1 1
19 37736 1 1 129 HIS CA C 3.621 -38.730 -20.708 1.00 . A A . 189 HIS CA 1 1
19 37737 1 1 129 HIS CB C 2.341 -38.381 -19.943 1.00 . A A . 189 HIS CB 1 1
19 37738 1 1 129 HIS CD2 C 1.148 -40.621 -19.392 1.00 . A A . 189 HIS CD2 1 1
19 37739 1 1 129 HIS CE1 C 1.427 -40.604 -17.217 1.00 . A A . 189 HIS CE1 1 1
19 37740 1 1 129 HIS CG C 1.829 -39.492 -19.078 1.00 . A A . 189 HIS CG 1 1
19 37741 1 1 129 HIS H H 3.672 -37.254 -22.225 1.00 . A A . 189 HIS H 1 1
19 37742 1 1 129 HIS HA H 4.376 -39.046 -20.003 1.00 . A A . 189 HIS HA 1 1
19 37743 1 1 129 HIS HB2 H 2.533 -37.528 -19.308 1.00 . A A . 189 HIS HB2 1 1
19 37744 1 1 129 HIS HB3 H 1.566 -38.128 -20.651 1.00 . A A . 189 HIS HB3 1 1
19 37745 1 1 129 HIS HD1 H 2.443 -38.829 -17.174 1.00 . A A . 189 HIS HD1 1 1
19 37746 1 1 129 HIS HD2 H 0.847 -40.933 -20.382 1.00 . A A . 189 HIS HD2 1 1
19 37747 1 1 129 HIS HE1 H 1.395 -40.884 -16.175 1.00 . A A . 189 HIS HE1 1 1
19 37748 1 1 129 HIS HE2 H 0.353 -42.093 -18.125 1.00 . A A . 189 HIS HE2 1 1
19 37749 1 1 129 HIS N N 4.123 -37.554 -21.408 1.00 . A A . 189 HIS N 1 1
19 37750 1 1 129 HIS ND1 N 1.987 -39.512 -17.708 1.00 . A A . 189 HIS ND1 1 1
19 37751 1 1 129 HIS NE2 N 0.910 -41.293 -18.218 1.00 . A A . 189 HIS NE2 1 1
19 37752 1 1 129 HIS O O 4.224 -40.757 -21.813 1.00 . A A . 189 HIS O 1 1
19 37753 1 1 129 HIS OXT O 2.275 -39.866 -22.318 1.00 . A A . 189 HIS OXT 1 1
20 37754 1 1 1 PHE C C 11.946 36.476 -12.909 1.00 . A A . 61 PHE C 1 1
20 37755 1 1 1 PHE CA C 11.346 37.805 -12.462 1.00 . A A . 61 PHE CA 1 1
20 37756 1 1 1 PHE CB C 11.158 37.812 -10.943 1.00 . A A . 61 PHE CB 1 1
20 37757 1 1 1 PHE CD1 C 11.398 40.181 -10.146 1.00 . A A . 61 PHE CD1 1 1
20 37758 1 1 1 PHE CD2 C 9.216 39.219 -10.202 1.00 . A A . 61 PHE CD2 1 1
20 37759 1 1 1 PHE CE1 C 10.868 41.364 -9.666 1.00 . A A . 61 PHE CE1 1 1
20 37760 1 1 1 PHE CE2 C 8.681 40.399 -9.722 1.00 . A A . 61 PHE CE2 1 1
20 37761 1 1 1 PHE CG C 10.579 39.097 -10.418 1.00 . A A . 61 PHE CG 1 1
20 37762 1 1 1 PHE CZ C 9.507 41.473 -9.455 1.00 . A A . 61 PHE CZ 1 1
20 37763 1 1 1 PHE H1 H 9.711 39.014 -12.930 1.00 . A A . 61 PHE H1 1 1
20 37764 1 1 1 PHE H2 H 9.336 37.369 -12.809 1.00 . A A . 61 PHE H2 1 1
20 37765 1 1 1 PHE H3 H 10.157 37.951 -14.170 1.00 . A A . 61 PHE H3 1 1
20 37766 1 1 1 PHE HA H 12.025 38.600 -12.737 1.00 . A A . 61 PHE HA 1 1
20 37767 1 1 1 PHE HB2 H 10.492 37.010 -10.665 1.00 . A A . 61 PHE HB2 1 1
20 37768 1 1 1 PHE HB3 H 12.116 37.660 -10.468 1.00 . A A . 61 PHE HB3 1 1
20 37769 1 1 1 PHE HD1 H 12.462 40.097 -10.312 1.00 . A A . 61 PHE HD1 1 1
20 37770 1 1 1 PHE HD2 H 8.570 38.380 -10.410 1.00 . A A . 61 PHE HD2 1 1
20 37771 1 1 1 PHE HE1 H 11.517 42.202 -9.458 1.00 . A A . 61 PHE HE1 1 1
20 37772 1 1 1 PHE HE2 H 7.616 40.482 -9.557 1.00 . A A . 61 PHE HE2 1 1
20 37773 1 1 1 PHE HZ H 9.090 42.396 -9.080 1.00 . A A . 61 PHE HZ 1 1
20 37774 1 1 1 PHE N N 10.048 38.052 -13.140 1.00 . A A . 61 PHE N 1 1
20 37775 1 1 1 PHE O O 11.637 35.423 -12.349 1.00 . A A . 61 PHE O 1 1
20 37776 1 1 2 ARG C C 12.304 34.367 -14.975 1.00 . A A . 62 ARG C 1 1
20 37777 1 1 2 ARG CA C 13.389 35.342 -14.519 1.00 . A A . 62 ARG CA 1 1
20 37778 1 1 2 ARG CB C 14.331 34.676 -13.515 1.00 . A A . 62 ARG CB 1 1
20 37779 1 1 2 ARG CD C 16.453 33.377 -13.139 1.00 . A A . 62 ARG CD 1 1
20 37780 1 1 2 ARG CG C 15.478 33.921 -14.170 1.00 . A A . 62 ARG CG 1 1
20 37781 1 1 2 ARG CZ C 18.171 34.328 -11.659 1.00 . A A . 62 ARG CZ 1 1
20 37782 1 1 2 ARG H H 13.020 37.409 -14.310 1.00 . A A . 62 ARG H 1 1
20 37783 1 1 2 ARG HA H 13.960 35.651 -15.383 1.00 . A A . 62 ARG HA 1 1
20 37784 1 1 2 ARG HB2 H 14.749 35.436 -12.872 1.00 . A A . 62 ARG HB2 1 1
20 37785 1 1 2 ARG HB3 H 13.764 33.982 -12.917 1.00 . A A . 62 ARG HB3 1 1
20 37786 1 1 2 ARG HD2 H 15.933 32.672 -12.508 1.00 . A A . 62 ARG HD2 1 1
20 37787 1 1 2 ARG HD3 H 17.257 32.874 -13.653 1.00 . A A . 62 ARG HD3 1 1
20 37788 1 1 2 ARG HE H 16.501 35.266 -12.217 1.00 . A A . 62 ARG HE 1 1
20 37789 1 1 2 ARG HG2 H 15.075 33.098 -14.740 1.00 . A A . 62 ARG HG2 1 1
20 37790 1 1 2 ARG HG3 H 16.007 34.593 -14.830 1.00 . A A . 62 ARG HG3 1 1
20 37791 1 1 2 ARG HH11 H 18.566 32.463 -12.329 1.00 . A A . 62 ARG HH11 1 1
20 37792 1 1 2 ARG HH12 H 19.763 33.142 -11.277 1.00 . A A . 62 ARG HH12 1 1
20 37793 1 1 2 ARG HH21 H 18.071 36.170 -10.832 1.00 . A A . 62 ARG HH21 1 1
20 37794 1 1 2 ARG HH22 H 19.480 35.250 -10.425 1.00 . A A . 62 ARG HH22 1 1
20 37795 1 1 2 ARG N N 12.794 36.536 -13.933 1.00 . A A . 62 ARG N 1 1
20 37796 1 1 2 ARG NE N 17.014 34.435 -12.304 1.00 . A A . 62 ARG NE 1 1
20 37797 1 1 2 ARG NH1 N 18.892 33.220 -11.763 1.00 . A A . 62 ARG NH1 1 1
20 37798 1 1 2 ARG NH2 N 18.610 35.331 -10.911 1.00 . A A . 62 ARG NH2 1 1
20 37799 1 1 2 ARG O O 11.147 34.752 -15.143 1.00 . A A . 62 ARG O 1 1
20 37800 1 1 3 SER C C 12.125 30.740 -15.527 1.00 . A A . 63 SER C 1 1
20 37801 1 1 3 SER CA C 11.815 32.179 -15.919 1.00 . A A . 63 SER CA 1 1
20 37802 1 1 3 SER CB C 11.960 32.339 -17.430 1.00 . A A . 63 SER CB 1 1
20 37803 1 1 3 SER H H 13.584 32.829 -14.953 1.00 . A A . 63 SER H 1 1
20 37804 1 1 3 SER HA H 10.797 32.405 -15.640 1.00 . A A . 63 SER HA 1 1
20 37805 1 1 3 SER HB2 H 11.826 33.378 -17.696 1.00 . A A . 63 SER HB2 1 1
20 37806 1 1 3 SER HB3 H 12.944 32.013 -17.730 1.00 . A A . 63 SER HB3 1 1
20 37807 1 1 3 SER HG H 11.175 30.631 -17.971 1.00 . A A . 63 SER HG 1 1
20 37808 1 1 3 SER N N 12.688 33.118 -15.223 1.00 . A A . 63 SER N 1 1
20 37809 1 1 3 SER O O 13.277 30.387 -15.278 1.00 . A A . 63 SER O 1 1
20 37810 1 1 3 SER OG O 10.996 31.564 -18.116 1.00 . A A . 63 SER OG 1 1
20 37811 1 1 4 CYS C C 11.891 27.627 -15.704 1.00 . A A . 64 CYS C 1 1
20 37812 1 1 4 CYS CA C 11.168 28.621 -14.802 1.00 . A A . 64 CYS CA 1 1
20 37813 1 1 4 CYS CB C 9.767 28.093 -14.465 1.00 . A A . 64 CYS CB 1 1
20 37814 1 1 4 CYS H H 10.219 30.222 -15.798 1.00 . A A . 64 CYS H 1 1
20 37815 1 1 4 CYS HA H 11.730 28.736 -13.888 1.00 . A A . 64 CYS HA 1 1
20 37816 1 1 4 CYS HB2 H 9.273 27.801 -15.377 1.00 . A A . 64 CYS HB2 1 1
20 37817 1 1 4 CYS HB3 H 9.865 27.227 -13.829 1.00 . A A . 64 CYS HB3 1 1
20 37818 1 1 4 CYS N N 11.079 29.925 -15.444 1.00 . A A . 64 CYS N 1 1
20 37819 1 1 4 CYS O O 12.111 27.895 -16.885 1.00 . A A . 64 CYS O 1 1
20 37820 1 1 4 CYS SG S 8.683 29.287 -13.612 1.00 . A A . 64 CYS SG 1 1
20 37821 1 1 5 GLU C C 12.742 24.081 -15.366 1.00 . A A . 65 GLU C 1 1
20 37822 1 1 5 GLU CA C 13.028 25.487 -15.883 1.00 . A A . 65 GLU CA 1 1
20 37823 1 1 5 GLU CB C 14.528 25.785 -15.792 1.00 . A A . 65 GLU CB 1 1
20 37824 1 1 5 GLU CD C 14.647 26.749 -13.457 1.00 . A A . 65 GLU CD 1 1
20 37825 1 1 5 GLU CG C 15.099 25.643 -14.390 1.00 . A A . 65 GLU CG 1 1
20 37826 1 1 5 GLU H H 12.040 26.315 -14.199 1.00 . A A . 65 GLU H 1 1
20 37827 1 1 5 GLU HA H 12.724 25.542 -16.917 1.00 . A A . 65 GLU HA 1 1
20 37828 1 1 5 GLU HB2 H 15.057 25.104 -16.443 1.00 . A A . 65 GLU HB2 1 1
20 37829 1 1 5 GLU HB3 H 14.702 26.797 -16.127 1.00 . A A . 65 GLU HB3 1 1
20 37830 1 1 5 GLU HG2 H 14.780 24.696 -13.980 1.00 . A A . 65 GLU HG2 1 1
20 37831 1 1 5 GLU HG3 H 16.178 25.662 -14.451 1.00 . A A . 65 GLU HG3 1 1
20 37832 1 1 5 GLU N N 12.269 26.485 -15.139 1.00 . A A . 65 GLU N 1 1
20 37833 1 1 5 GLU O O 11.683 23.827 -14.790 1.00 . A A . 65 GLU O 1 1
20 37834 1 1 5 GLU OE1 O 15.328 27.796 -13.405 1.00 . A A . 65 GLU OE1 1 1
20 37835 1 1 5 GLU OE2 O 13.615 26.569 -12.778 1.00 . A A . 65 GLU OE2 1 1
20 37836 1 1 6 VAL C C 12.804 21.691 -13.829 1.00 . A A . 66 VAL C 1 1
20 37837 1 1 6 VAL CA C 13.574 21.790 -15.148 1.00 . A A . 66 VAL CA 1 1
20 37838 1 1 6 VAL CB C 14.958 21.126 -14.987 1.00 . A A . 66 VAL CB 1 1
20 37839 1 1 6 VAL CG1 C 15.859 21.958 -14.085 1.00 . A A . 66 VAL CG1 1 1
20 37840 1 1 6 VAL CG2 C 14.815 19.710 -14.449 1.00 . A A . 66 VAL CG2 1 1
20 37841 1 1 6 VAL H H 14.502 23.467 -16.065 1.00 . A A . 66 VAL H 1 1
20 37842 1 1 6 VAL HA H 13.029 21.251 -15.910 1.00 . A A . 66 VAL HA 1 1
20 37843 1 1 6 VAL HB H 15.421 21.068 -15.961 1.00 . A A . 66 VAL HB 1 1
20 37844 1 1 6 VAL HG11 H 16.844 21.514 -14.052 1.00 . A A . 66 VAL HG11 1 1
20 37845 1 1 6 VAL HG12 H 15.444 21.987 -13.089 1.00 . A A . 66 VAL HG12 1 1
20 37846 1 1 6 VAL HG13 H 15.930 22.963 -14.476 1.00 . A A . 66 VAL HG13 1 1
20 37847 1 1 6 VAL HG21 H 14.350 19.740 -13.475 1.00 . A A . 66 VAL HG21 1 1
20 37848 1 1 6 VAL HG22 H 15.791 19.254 -14.368 1.00 . A A . 66 VAL HG22 1 1
20 37849 1 1 6 VAL HG23 H 14.201 19.129 -15.122 1.00 . A A . 66 VAL HG23 1 1
20 37850 1 1 6 VAL N N 13.697 23.179 -15.587 1.00 . A A . 66 VAL N 1 1
20 37851 1 1 6 VAL O O 13.306 22.082 -12.775 1.00 . A A . 66 VAL O 1 1
20 37852 1 1 7 PRO C C 11.184 20.436 -11.546 1.00 . A A . 67 PRO C 1 1
20 37853 1 1 7 PRO CA C 10.642 21.223 -12.732 1.00 . A A . 67 PRO CA 1 1
20 37854 1 1 7 PRO CB C 9.360 20.570 -13.264 1.00 . A A . 67 PRO CB 1 1
20 37855 1 1 7 PRO CD C 10.916 20.608 -15.074 1.00 . A A . 67 PRO CD 1 1
20 37856 1 1 7 PRO CG C 9.453 20.684 -14.747 1.00 . A A . 67 PRO CG 1 1
20 37857 1 1 7 PRO HA H 10.427 22.235 -12.420 1.00 . A A . 67 PRO HA 1 1
20 37858 1 1 7 PRO HB2 H 9.324 19.536 -12.951 1.00 . A A . 67 PRO HB2 1 1
20 37859 1 1 7 PRO HB3 H 8.499 21.096 -12.882 1.00 . A A . 67 PRO HB3 1 1
20 37860 1 1 7 PRO HD2 H 11.221 19.580 -15.205 1.00 . A A . 67 PRO HD2 1 1
20 37861 1 1 7 PRO HD3 H 11.138 21.186 -15.959 1.00 . A A . 67 PRO HD3 1 1
20 37862 1 1 7 PRO HG2 H 8.921 19.868 -15.214 1.00 . A A . 67 PRO HG2 1 1
20 37863 1 1 7 PRO HG3 H 9.046 21.632 -15.069 1.00 . A A . 67 PRO HG3 1 1
20 37864 1 1 7 PRO N N 11.552 21.200 -13.884 1.00 . A A . 67 PRO N 1 1
20 37865 1 1 7 PRO O O 12.257 19.838 -11.622 1.00 . A A . 67 PRO O 1 1
20 37866 1 1 8 THR C C 11.183 18.286 -9.528 1.00 . A A . 68 THR C 1 1
20 37867 1 1 8 THR CA C 10.837 19.738 -9.238 1.00 . A A . 68 THR CA 1 1
20 37868 1 1 8 THR CB C 9.738 19.803 -8.163 1.00 . A A . 68 THR CB 1 1
20 37869 1 1 8 THR CG2 C 9.928 18.713 -7.118 1.00 . A A . 68 THR CG2 1 1
20 37870 1 1 8 THR H H 9.591 20.943 -10.452 1.00 . A A . 68 THR H 1 1
20 37871 1 1 8 THR HA H 11.704 20.221 -8.853 1.00 . A A . 68 THR HA 1 1
20 37872 1 1 8 THR HB H 8.782 19.663 -8.642 1.00 . A A . 68 THR HB 1 1
20 37873 1 1 8 THR HG1 H 10.187 21.019 -6.676 1.00 . A A . 68 THR HG1 1 1
20 37874 1 1 8 THR HG21 H 9.161 18.801 -6.364 1.00 . A A . 68 THR HG21 1 1
20 37875 1 1 8 THR HG22 H 10.899 18.819 -6.658 1.00 . A A . 68 THR HG22 1 1
20 37876 1 1 8 THR HG23 H 9.857 17.745 -7.591 1.00 . A A . 68 THR HG23 1 1
20 37877 1 1 8 THR N N 10.435 20.445 -10.448 1.00 . A A . 68 THR N 1 1
20 37878 1 1 8 THR O O 12.227 17.786 -9.106 1.00 . A A . 68 THR O 1 1
20 37879 1 1 8 THR OG1 O 9.752 21.087 -7.529 1.00 . A A . 68 THR OG1 1 1
20 37880 1 1 9 ARG C C 10.604 15.363 -9.312 1.00 . A A . 69 ARG C 1 1
20 37881 1 1 9 ARG CA C 10.464 16.211 -10.575 1.00 . A A . 69 ARG CA 1 1
20 37882 1 1 9 ARG CB C 11.688 16.016 -11.471 1.00 . A A . 69 ARG CB 1 1
20 37883 1 1 9 ARG CD C 12.771 16.380 -13.704 1.00 . A A . 69 ARG CD 1 1
20 37884 1 1 9 ARG CG C 11.531 16.614 -12.859 1.00 . A A . 69 ARG CG 1 1
20 37885 1 1 9 ARG CZ C 15.207 16.441 -13.370 1.00 . A A . 69 ARG CZ 1 1
20 37886 1 1 9 ARG H H 9.508 18.104 -10.561 1.00 . A A . 69 ARG H 1 1
20 37887 1 1 9 ARG HA H 9.583 15.892 -11.112 1.00 . A A . 69 ARG HA 1 1
20 37888 1 1 9 ARG HB2 H 12.541 16.479 -10.998 1.00 . A A . 69 ARG HB2 1 1
20 37889 1 1 9 ARG HB3 H 11.877 14.958 -11.578 1.00 . A A . 69 ARG HB3 1 1
20 37890 1 1 9 ARG HD2 H 12.858 15.323 -13.907 1.00 . A A . 69 ARG HD2 1 1
20 37891 1 1 9 ARG HD3 H 12.666 16.918 -14.634 1.00 . A A . 69 ARG HD3 1 1
20 37892 1 1 9 ARG HE H 13.881 17.458 -12.280 1.00 . A A . 69 ARG HE 1 1
20 37893 1 1 9 ARG HG2 H 10.684 16.153 -13.345 1.00 . A A . 69 ARG HG2 1 1
20 37894 1 1 9 ARG HG3 H 11.363 17.677 -12.767 1.00 . A A . 69 ARG HG3 1 1
20 37895 1 1 9 ARG HH11 H 14.586 15.264 -14.890 1.00 . A A . 69 ARG HH11 1 1
20 37896 1 1 9 ARG HH12 H 16.298 15.308 -14.638 1.00 . A A . 69 ARG HH12 1 1
20 37897 1 1 9 ARG HH21 H 16.135 17.520 -11.936 1.00 . A A . 69 ARG HH21 1 1
20 37898 1 1 9 ARG HH22 H 17.179 16.589 -12.957 1.00 . A A . 69 ARG HH22 1 1
20 37899 1 1 9 ARG N N 10.298 17.625 -10.245 1.00 . A A . 69 ARG N 1 1
20 37900 1 1 9 ARG NE N 13.985 16.833 -13.029 1.00 . A A . 69 ARG NE 1 1
20 37901 1 1 9 ARG NH1 N 15.377 15.602 -14.382 1.00 . A A . 69 ARG NH1 1 1
20 37902 1 1 9 ARG NH2 N 16.260 16.888 -12.699 1.00 . A A . 69 ARG NH2 1 1
20 37903 1 1 9 ARG O O 11.659 15.346 -8.677 1.00 . A A . 69 ARG O 1 1
20 37904 1 1 10 LEU C C 9.932 12.413 -8.033 1.00 . A A . 70 LEU C 1 1
20 37905 1 1 10 LEU CA C 9.525 13.852 -7.738 1.00 . A A . 70 LEU CA 1 1
20 37906 1 1 10 LEU CB C 8.146 13.895 -7.078 1.00 . A A . 70 LEU CB 1 1
20 37907 1 1 10 LEU CD1 C 6.268 15.512 -7.242 1.00 . A A . 70 LEU CD1 1 1
20 37908 1 1 10 LEU CD2 C 7.736 15.511 -5.216 1.00 . A A . 70 LEU CD2 1 1
20 37909 1 1 10 LEU CG C 7.671 15.295 -6.720 1.00 . A A . 70 LEU CG 1 1
20 37910 1 1 10 LEU H H 8.733 14.698 -9.517 1.00 . A A . 70 LEU H 1 1
20 37911 1 1 10 LEU HA H 10.248 14.279 -7.059 1.00 . A A . 70 LEU HA 1 1
20 37912 1 1 10 LEU HB2 H 7.420 13.458 -7.744 1.00 . A A . 70 LEU HB2 1 1
20 37913 1 1 10 LEU HB3 H 8.179 13.303 -6.175 1.00 . A A . 70 LEU HB3 1 1
20 37914 1 1 10 LEU HD11 H 5.795 16.307 -6.685 1.00 . A A . 70 LEU HD11 1 1
20 37915 1 1 10 LEU HD12 H 5.697 14.601 -7.128 1.00 . A A . 70 LEU HD12 1 1
20 37916 1 1 10 LEU HD13 H 6.311 15.780 -8.285 1.00 . A A . 70 LEU HD13 1 1
20 37917 1 1 10 LEU HD21 H 7.329 16.481 -4.974 1.00 . A A . 70 LEU HD21 1 1
20 37918 1 1 10 LEU HD22 H 8.764 15.460 -4.891 1.00 . A A . 70 LEU HD22 1 1
20 37919 1 1 10 LEU HD23 H 7.161 14.744 -4.718 1.00 . A A . 70 LEU HD23 1 1
20 37920 1 1 10 LEU HG H 8.316 16.022 -7.192 1.00 . A A . 70 LEU HG 1 1
20 37921 1 1 10 LEU N N 9.533 14.661 -8.953 1.00 . A A . 70 LEU N 1 1
20 37922 1 1 10 LEU O O 10.249 12.071 -9.171 1.00 . A A . 70 LEU O 1 1
20 37923 1 1 11 ASN C C 9.997 9.489 -8.272 1.00 . A A . 71 ASN C 1 1
20 37924 1 1 11 ASN CA C 10.545 10.256 -7.075 1.00 . A A . 71 ASN CA 1 1
20 37925 1 1 11 ASN CB C 10.280 9.472 -5.789 1.00 . A A . 71 ASN CB 1 1
20 37926 1 1 11 ASN CG C 10.942 8.108 -5.796 1.00 . A A . 71 ASN CG 1 1
20 37927 1 1 11 ASN H H 9.607 11.899 -6.127 1.00 . A A . 71 ASN H 1 1
20 37928 1 1 11 ASN HA H 11.609 10.372 -7.200 1.00 . A A . 71 ASN HA 1 1
20 37929 1 1 11 ASN HB2 H 10.660 10.033 -4.948 1.00 . A A . 71 ASN HB2 1 1
20 37930 1 1 11 ASN HB3 H 9.215 9.333 -5.672 1.00 . A A . 71 ASN HB3 1 1
20 37931 1 1 11 ASN HD21 H 12.580 8.872 -4.967 1.00 . A A . 71 ASN HD21 1 1
20 37932 1 1 11 ASN HD22 H 12.626 7.177 -5.295 1.00 . A A . 71 ASN HD22 1 1
20 37933 1 1 11 ASN N N 9.962 11.591 -6.988 1.00 . A A . 71 ASN N 1 1
20 37934 1 1 11 ASN ND2 N 12.174 8.046 -5.303 1.00 . A A . 71 ASN ND2 1 1
20 37935 1 1 11 ASN O O 10.641 9.412 -9.319 1.00 . A A . 71 ASN O 1 1
20 37936 1 1 11 ASN OD1 O 10.354 7.121 -6.238 1.00 . A A . 71 ASN OD1 1 1
20 37937 1 1 12 SER C C 7.269 9.046 -10.011 1.00 . A A . 72 SER C 1 1
20 37938 1 1 12 SER CA C 8.185 8.160 -9.179 1.00 . A A . 72 SER CA 1 1
20 37939 1 1 12 SER CB C 7.391 6.988 -8.602 1.00 . A A . 72 SER CB 1 1
20 37940 1 1 12 SER H H 8.342 9.022 -7.259 1.00 . A A . 72 SER H 1 1
20 37941 1 1 12 SER HA H 8.968 7.776 -9.811 1.00 . A A . 72 SER HA 1 1
20 37942 1 1 12 SER HB2 H 6.549 7.367 -8.044 1.00 . A A . 72 SER HB2 1 1
20 37943 1 1 12 SER HB3 H 7.037 6.364 -9.409 1.00 . A A . 72 SER HB3 1 1
20 37944 1 1 12 SER HG H 8.522 5.438 -8.215 1.00 . A A . 72 SER HG 1 1
20 37945 1 1 12 SER N N 8.809 8.924 -8.113 1.00 . A A . 72 SER N 1 1
20 37946 1 1 12 SER O O 6.816 8.653 -11.084 1.00 . A A . 72 SER O 1 1
20 37947 1 1 12 SER OG O 8.195 6.203 -7.739 1.00 . A A . 72 SER OG 1 1
20 37948 1 1 13 ALA C C 6.491 11.884 -11.261 1.00 . A A . 73 ALA C 1 1
20 37949 1 1 13 ALA CA C 5.943 11.079 -10.089 1.00 . A A . 73 ALA CA 1 1
20 37950 1 1 13 ALA CB C 5.355 12.002 -9.037 1.00 . A A . 73 ALA CB 1 1
20 37951 1 1 13 ALA H H 7.445 10.544 -8.691 1.00 . A A . 73 ALA H 1 1
20 37952 1 1 13 ALA HA H 5.153 10.436 -10.448 1.00 . A A . 73 ALA HA 1 1
20 37953 1 1 13 ALA HB1 H 4.943 11.411 -8.232 1.00 . A A . 73 ALA HB1 1 1
20 37954 1 1 13 ALA HB2 H 4.575 12.603 -9.479 1.00 . A A . 73 ALA HB2 1 1
20 37955 1 1 13 ALA HB3 H 6.131 12.646 -8.649 1.00 . A A . 73 ALA HB3 1 1
20 37956 1 1 13 ALA N N 6.974 10.236 -9.498 1.00 . A A . 73 ALA N 1 1
20 37957 1 1 13 ALA O O 7.543 12.515 -11.157 1.00 . A A . 73 ALA O 1 1
20 37958 1 1 14 SER C C 5.084 13.221 -14.290 1.00 . A A . 74 SER C 1 1
20 37959 1 1 14 SER CA C 6.234 12.497 -13.603 1.00 . A A . 74 SER CA 1 1
20 37960 1 1 14 SER CB C 6.849 11.468 -14.553 1.00 . A A . 74 SER CB 1 1
20 37961 1 1 14 SER H H 4.924 11.361 -12.388 1.00 . A A . 74 SER H 1 1
20 37962 1 1 14 SER HA H 6.988 13.220 -13.332 1.00 . A A . 74 SER HA 1 1
20 37963 1 1 14 SER HB2 H 6.090 10.762 -14.858 1.00 . A A . 74 SER HB2 1 1
20 37964 1 1 14 SER HB3 H 7.241 11.973 -15.423 1.00 . A A . 74 SER HB3 1 1
20 37965 1 1 14 SER HG H 8.594 10.577 -14.563 1.00 . A A . 74 SER HG 1 1
20 37966 1 1 14 SER N N 5.775 11.847 -12.382 1.00 . A A . 74 SER N 1 1
20 37967 1 1 14 SER O O 4.018 12.654 -14.495 1.00 . A A . 74 SER O 1 1
20 37968 1 1 14 SER OG O 7.903 10.759 -13.923 1.00 . A A . 74 SER OG 1 1
20 37969 1 1 15 LEU C C 3.372 14.795 -16.109 1.00 . A A . 75 LEU C 1 1
20 37970 1 1 15 LEU CA C 4.220 15.390 -14.993 1.00 . A A . 75 LEU CA 1 1
20 37971 1 1 15 LEU CB C 4.799 16.730 -15.433 1.00 . A A . 75 LEU CB 1 1
20 37972 1 1 15 LEU CD1 C 6.410 18.589 -14.933 1.00 . A A . 75 LEU CD1 1 1
20 37973 1 1 15 LEU CD2 C 4.639 17.984 -13.282 1.00 . A A . 75 LEU CD2 1 1
20 37974 1 1 15 LEU CG C 5.585 17.456 -14.344 1.00 . A A . 75 LEU CG 1 1
20 37975 1 1 15 LEU H H 6.204 14.842 -14.535 1.00 . A A . 75 LEU H 1 1
20 37976 1 1 15 LEU HA H 3.597 15.549 -14.127 1.00 . A A . 75 LEU HA 1 1
20 37977 1 1 15 LEU HB2 H 5.455 16.560 -16.274 1.00 . A A . 75 LEU HB2 1 1
20 37978 1 1 15 LEU HB3 H 3.987 17.366 -15.752 1.00 . A A . 75 LEU HB3 1 1
20 37979 1 1 15 LEU HD11 H 7.021 18.207 -15.738 1.00 . A A . 75 LEU HD11 1 1
20 37980 1 1 15 LEU HD12 H 7.045 19.007 -14.166 1.00 . A A . 75 LEU HD12 1 1
20 37981 1 1 15 LEU HD13 H 5.750 19.355 -15.313 1.00 . A A . 75 LEU HD13 1 1
20 37982 1 1 15 LEU HD21 H 4.193 17.156 -12.752 1.00 . A A . 75 LEU HD21 1 1
20 37983 1 1 15 LEU HD22 H 3.863 18.572 -13.753 1.00 . A A . 75 LEU HD22 1 1
20 37984 1 1 15 LEU HD23 H 5.187 18.605 -12.588 1.00 . A A . 75 LEU HD23 1 1
20 37985 1 1 15 LEU HG H 6.257 16.758 -13.873 1.00 . A A . 75 LEU HG 1 1
20 37986 1 1 15 LEU N N 5.300 14.489 -14.602 1.00 . A A . 75 LEU N 1 1
20 37987 1 1 15 LEU O O 3.899 14.211 -17.055 1.00 . A A . 75 LEU O 1 1
20 37988 1 1 16 LYS C C 0.547 15.403 -17.885 1.00 . A A . 76 LYS C 1 1
20 37989 1 1 16 LYS CA C 1.143 14.344 -16.962 1.00 . A A . 76 LYS CA 1 1
20 37990 1 1 16 LYS CB C 0.023 13.577 -16.254 1.00 . A A . 76 LYS CB 1 1
20 37991 1 1 16 LYS CD C -2.128 13.721 -14.966 1.00 . A A . 76 LYS CD 1 1
20 37992 1 1 16 LYS CE C -3.049 14.623 -14.162 1.00 . A A . 76 LYS CE 1 1
20 37993 1 1 16 LYS CG C -0.858 14.450 -15.376 1.00 . A A . 76 LYS CG 1 1
20 37994 1 1 16 LYS H H 1.690 15.440 -15.229 1.00 . A A . 76 LYS H 1 1
20 37995 1 1 16 LYS HA H 1.713 13.649 -17.561 1.00 . A A . 76 LYS HA 1 1
20 37996 1 1 16 LYS HB2 H -0.602 13.109 -16.999 1.00 . A A . 76 LYS HB2 1 1
20 37997 1 1 16 LYS HB3 H 0.464 12.812 -15.634 1.00 . A A . 76 LYS HB3 1 1
20 37998 1 1 16 LYS HD2 H -2.646 13.391 -15.854 1.00 . A A . 76 LYS HD2 1 1
20 37999 1 1 16 LYS HD3 H -1.862 12.865 -14.363 1.00 . A A . 76 LYS HD3 1 1
20 38000 1 1 16 LYS HE2 H -3.269 15.504 -14.747 1.00 . A A . 76 LYS HE2 1 1
20 38001 1 1 16 LYS HE3 H -3.966 14.089 -13.957 1.00 . A A . 76 LYS HE3 1 1
20 38002 1 1 16 LYS HG2 H -0.309 14.722 -14.487 1.00 . A A . 76 LYS HG2 1 1
20 38003 1 1 16 LYS HG3 H -1.128 15.340 -15.924 1.00 . A A . 76 LYS HG3 1 1
20 38004 1 1 16 LYS HZ1 H -2.958 15.837 -12.466 1.00 . A A . 76 LYS HZ1 1 1
20 38005 1 1 16 LYS HZ2 H -1.445 15.331 -13.029 1.00 . A A . 76 LYS HZ2 1 1
20 38006 1 1 16 LYS HZ3 H -2.444 14.248 -12.200 1.00 . A A . 76 LYS HZ3 1 1
20 38007 1 1 16 LYS N N 2.055 14.937 -15.990 1.00 . A A . 76 LYS N 1 1
20 38008 1 1 16 LYS NZ N -2.431 15.039 -12.874 1.00 . A A . 76 LYS NZ 1 1
20 38009 1 1 16 LYS O O 0.403 15.179 -19.087 1.00 . A A . 76 LYS O 1 1
20 38010 1 1 17 GLN C C 0.340 18.462 -18.855 1.00 . A A . 77 GLN C 1 1
20 38011 1 1 17 GLN CA C -0.583 17.553 -18.046 1.00 . A A . 77 GLN CA 1 1
20 38012 1 1 17 GLN CB C -1.414 18.393 -17.075 1.00 . A A . 77 GLN CB 1 1
20 38013 1 1 17 GLN CD C -3.441 19.211 -18.343 1.00 . A A . 77 GLN CD 1 1
20 38014 1 1 17 GLN CG C -2.101 19.577 -17.734 1.00 . A A . 77 GLN CG 1 1
20 38015 1 1 17 GLN H H 0.388 16.700 -16.370 1.00 . A A . 77 GLN H 1 1
20 38016 1 1 17 GLN HA H -1.250 17.041 -18.724 1.00 . A A . 77 GLN HA 1 1
20 38017 1 1 17 GLN HB2 H -2.173 17.765 -16.631 1.00 . A A . 77 GLN HB2 1 1
20 38018 1 1 17 GLN HB3 H -0.767 18.767 -16.295 1.00 . A A . 77 GLN HB3 1 1
20 38019 1 1 17 GLN HE21 H -4.106 21.062 -18.048 1.00 . A A . 77 GLN HE21 1 1
20 38020 1 1 17 GLN HE22 H -5.224 19.970 -18.786 1.00 . A A . 77 GLN HE22 1 1
20 38021 1 1 17 GLN HG2 H -2.255 20.346 -16.994 1.00 . A A . 77 GLN HG2 1 1
20 38022 1 1 17 GLN HG3 H -1.455 19.956 -18.517 1.00 . A A . 77 GLN HG3 1 1
20 38023 1 1 17 GLN N N 0.171 16.541 -17.313 1.00 . A A . 77 GLN N 1 1
20 38024 1 1 17 GLN NE2 N -4.349 20.178 -18.398 1.00 . A A . 77 GLN NE2 1 1
20 38025 1 1 17 GLN O O 1.453 18.768 -18.427 1.00 . A A . 77 GLN O 1 1
20 38026 1 1 17 GLN OE1 O -3.660 18.072 -18.757 1.00 . A A . 77 GLN OE1 1 1
20 38027 1 1 18 PRO C C 0.415 21.394 -19.915 1.00 . A A . 78 PRO C 1 1
20 38028 1 1 18 PRO CA C 0.480 20.088 -20.710 1.00 . A A . 78 PRO CA 1 1
20 38029 1 1 18 PRO CB C -0.342 20.212 -21.996 1.00 . A A . 78 PRO CB 1 1
20 38030 1 1 18 PRO CD C -1.346 18.473 -20.714 1.00 . A A . 78 PRO CD 1 1
20 38031 1 1 18 PRO CG C -1.654 19.589 -21.669 1.00 . A A . 78 PRO CG 1 1
20 38032 1 1 18 PRO HA H 1.509 19.876 -20.962 1.00 . A A . 78 PRO HA 1 1
20 38033 1 1 18 PRO HB2 H -0.453 21.253 -22.258 1.00 . A A . 78 PRO HB2 1 1
20 38034 1 1 18 PRO HB3 H 0.156 19.685 -22.796 1.00 . A A . 78 PRO HB3 1 1
20 38035 1 1 18 PRO HD2 H -2.164 18.329 -20.025 1.00 . A A . 78 PRO HD2 1 1
20 38036 1 1 18 PRO HD3 H -1.138 17.560 -21.253 1.00 . A A . 78 PRO HD3 1 1
20 38037 1 1 18 PRO HG2 H -2.301 20.317 -21.201 1.00 . A A . 78 PRO HG2 1 1
20 38038 1 1 18 PRO HG3 H -2.112 19.201 -22.567 1.00 . A A . 78 PRO HG3 1 1
20 38039 1 1 18 PRO N N -0.142 18.957 -20.011 1.00 . A A . 78 PRO N 1 1
20 38040 1 1 18 PRO O O 0.548 22.478 -20.483 1.00 . A A . 78 PRO O 1 1
20 38041 1 1 19 TYR C C 2.040 22.808 -17.909 1.00 . A A . 79 TYR C 1 1
20 38042 1 1 19 TYR CA C 0.597 22.399 -17.704 1.00 . A A . 79 TYR CA 1 1
20 38043 1 1 19 TYR CB C 0.389 22.008 -16.237 1.00 . A A . 79 TYR CB 1 1
20 38044 1 1 19 TYR CD1 C -1.982 22.882 -16.330 1.00 . A A . 79 TYR CD1 1 1
20 38045 1 1 19 TYR CD2 C -1.482 21.123 -14.800 1.00 . A A . 79 TYR CD2 1 1
20 38046 1 1 19 TYR CE1 C -3.298 22.877 -15.911 1.00 . A A . 79 TYR CE1 1 1
20 38047 1 1 19 TYR CE2 C -2.796 21.109 -14.376 1.00 . A A . 79 TYR CE2 1 1
20 38048 1 1 19 TYR CG C -1.052 22.006 -15.783 1.00 . A A . 79 TYR CG 1 1
20 38049 1 1 19 TYR CZ C -3.701 21.989 -14.935 1.00 . A A . 79 TYR CZ 1 1
20 38050 1 1 19 TYR H H 0.003 20.430 -18.208 1.00 . A A . 79 TYR H 1 1
20 38051 1 1 19 TYR HA H -0.044 23.229 -17.949 1.00 . A A . 79 TYR HA 1 1
20 38052 1 1 19 TYR HB2 H 0.782 21.014 -16.084 1.00 . A A . 79 TYR HB2 1 1
20 38053 1 1 19 TYR HB3 H 0.934 22.699 -15.612 1.00 . A A . 79 TYR HB3 1 1
20 38054 1 1 19 TYR HD1 H -1.663 23.575 -17.094 1.00 . A A . 79 TYR HD1 1 1
20 38055 1 1 19 TYR HD2 H -0.769 20.436 -14.365 1.00 . A A . 79 TYR HD2 1 1
20 38056 1 1 19 TYR HE1 H -4.006 23.564 -16.347 1.00 . A A . 79 TYR HE1 1 1
20 38057 1 1 19 TYR HE2 H -3.108 20.412 -13.612 1.00 . A A . 79 TYR HE2 1 1
20 38058 1 1 19 TYR HH H -5.042 21.994 -13.556 1.00 . A A . 79 TYR HH 1 1
20 38059 1 1 19 TYR N N 0.274 21.287 -18.593 1.00 . A A . 79 TYR N 1 1
20 38060 1 1 19 TYR O O 2.399 23.979 -17.785 1.00 . A A . 79 TYR O 1 1
20 38061 1 1 19 TYR OH O -5.011 21.981 -14.515 1.00 . A A . 79 TYR OH 1 1
20 38062 1 1 20 ILE C C 4.542 23.192 -19.384 1.00 . A A . 80 ILE C 1 1
20 38063 1 1 20 ILE CA C 4.273 22.016 -18.444 1.00 . A A . 80 ILE CA 1 1
20 38064 1 1 20 ILE CB C 4.905 20.724 -18.999 1.00 . A A . 80 ILE CB 1 1
20 38065 1 1 20 ILE CD1 C 6.602 18.944 -18.324 1.00 . A A . 80 ILE CD1 1 1
20 38066 1 1 20 ILE CG1 C 5.572 19.954 -17.863 1.00 . A A . 80 ILE CG1 1 1
20 38067 1 1 20 ILE CG2 C 5.884 21.019 -20.124 1.00 . A A . 80 ILE CG2 1 1
20 38068 1 1 20 ILE H H 2.499 20.907 -18.290 1.00 . A A . 80 ILE H 1 1
20 38069 1 1 20 ILE HA H 4.728 22.225 -17.487 1.00 . A A . 80 ILE HA 1 1
20 38070 1 1 20 ILE HB H 4.111 20.118 -19.407 1.00 . A A . 80 ILE HB 1 1
20 38071 1 1 20 ILE HD11 H 6.130 18.216 -18.967 1.00 . A A . 80 ILE HD11 1 1
20 38072 1 1 20 ILE HD12 H 7.029 18.446 -17.466 1.00 . A A . 80 ILE HD12 1 1
20 38073 1 1 20 ILE HD13 H 7.384 19.455 -18.871 1.00 . A A . 80 ILE HD13 1 1
20 38074 1 1 20 ILE HG12 H 6.064 20.655 -17.206 1.00 . A A . 80 ILE HG12 1 1
20 38075 1 1 20 ILE HG13 H 4.809 19.425 -17.309 1.00 . A A . 80 ILE HG13 1 1
20 38076 1 1 20 ILE HG21 H 5.345 21.447 -20.958 1.00 . A A . 80 ILE HG21 1 1
20 38077 1 1 20 ILE HG22 H 6.361 20.102 -20.435 1.00 . A A . 80 ILE HG22 1 1
20 38078 1 1 20 ILE HG23 H 6.629 21.718 -19.779 1.00 . A A . 80 ILE HG23 1 1
20 38079 1 1 20 ILE N N 2.860 21.815 -18.219 1.00 . A A . 80 ILE N 1 1
20 38080 1 1 20 ILE O O 5.163 24.175 -18.984 1.00 . A A . 80 ILE O 1 1
20 38081 1 1 21 THR C C 5.895 24.556 -21.442 1.00 . A A . 81 THR C 1 1
20 38082 1 1 21 THR CA C 4.495 24.009 -21.683 1.00 . A A . 81 THR CA 1 1
20 38083 1 1 21 THR CB C 3.513 25.182 -21.780 1.00 . A A . 81 THR CB 1 1
20 38084 1 1 21 THR CG2 C 2.140 24.696 -22.209 1.00 . A A . 81 THR CG2 1 1
20 38085 1 1 21 THR H H 3.532 22.308 -20.869 1.00 . A A . 81 THR H 1 1
20 38086 1 1 21 THR HA H 4.484 23.481 -22.626 1.00 . A A . 81 THR HA 1 1
20 38087 1 1 21 THR HB H 3.886 25.871 -22.520 1.00 . A A . 81 THR HB 1 1
20 38088 1 1 21 THR HG1 H 2.505 26.085 -20.345 1.00 . A A . 81 THR HG1 1 1
20 38089 1 1 21 THR HG21 H 2.197 24.299 -23.212 1.00 . A A . 81 THR HG21 1 1
20 38090 1 1 21 THR HG22 H 1.442 25.519 -22.187 1.00 . A A . 81 THR HG22 1 1
20 38091 1 1 21 THR HG23 H 1.807 23.921 -21.534 1.00 . A A . 81 THR HG23 1 1
20 38092 1 1 21 THR N N 4.105 23.068 -20.637 1.00 . A A . 81 THR N 1 1
20 38093 1 1 21 THR O O 6.089 25.761 -21.277 1.00 . A A . 81 THR O 1 1
20 38094 1 1 21 THR OG1 O 3.421 25.852 -20.517 1.00 . A A . 81 THR OG1 1 1
20 38095 1 1 22 GLN C C 9.030 24.717 -21.832 1.00 . A A . 82 GLN C 1 1
20 38096 1 1 22 GLN CA C 8.168 23.967 -20.818 1.00 . A A . 82 GLN CA 1 1
20 38097 1 1 22 GLN CB C 8.866 22.684 -20.359 1.00 . A A . 82 GLN CB 1 1
20 38098 1 1 22 GLN CD C 9.563 20.323 -20.920 1.00 . A A . 82 GLN CD 1 1
20 38099 1 1 22 GLN CG C 8.980 21.622 -21.440 1.00 . A A . 82 GLN CG 1 1
20 38100 1 1 22 GLN H H 6.665 22.735 -21.647 1.00 . A A . 82 GLN H 1 1
20 38101 1 1 22 GLN HA H 8.016 24.603 -19.957 1.00 . A A . 82 GLN HA 1 1
20 38102 1 1 22 GLN HB2 H 9.860 22.932 -20.020 1.00 . A A . 82 GLN HB2 1 1
20 38103 1 1 22 GLN HB3 H 8.307 22.266 -19.534 1.00 . A A . 82 GLN HB3 1 1
20 38104 1 1 22 GLN HE21 H 10.366 19.939 -22.698 1.00 . A A . 82 GLN HE21 1 1
20 38105 1 1 22 GLN HE22 H 10.653 18.754 -21.474 1.00 . A A . 82 GLN HE22 1 1
20 38106 1 1 22 GLN HG2 H 7.995 21.423 -21.838 1.00 . A A . 82 GLN HG2 1 1
20 38107 1 1 22 GLN HG3 H 9.617 21.994 -22.229 1.00 . A A . 82 GLN HG3 1 1
20 38108 1 1 22 GLN N N 6.856 23.651 -21.366 1.00 . A A . 82 GLN N 1 1
20 38109 1 1 22 GLN NE2 N 10.265 19.599 -21.785 1.00 . A A . 82 GLN NE2 1 1
20 38110 1 1 22 GLN O O 9.866 24.125 -22.516 1.00 . A A . 82 GLN O 1 1
20 38111 1 1 22 GLN OE1 O 9.387 19.973 -19.753 1.00 . A A . 82 GLN OE1 1 1
20 38112 1 1 23 ASN C C 10.345 27.960 -21.772 1.00 . A A . 83 ASN C 1 1
20 38113 1 1 23 ASN CA C 9.728 26.894 -22.670 1.00 . A A . 83 ASN CA 1 1
20 38114 1 1 23 ASN CB C 8.969 27.555 -23.821 1.00 . A A . 83 ASN CB 1 1
20 38115 1 1 23 ASN CG C 8.435 26.548 -24.820 1.00 . A A . 83 ASN CG 1 1
20 38116 1 1 23 ASN H H 8.101 26.434 -21.398 1.00 . A A . 83 ASN H 1 1
20 38117 1 1 23 ASN HA H 10.518 26.280 -23.074 1.00 . A A . 83 ASN HA 1 1
20 38118 1 1 23 ASN HB2 H 8.136 28.114 -23.420 1.00 . A A . 83 ASN HB2 1 1
20 38119 1 1 23 ASN HB3 H 9.633 28.230 -24.338 1.00 . A A . 83 ASN HB3 1 1
20 38120 1 1 23 ASN HD21 H 6.952 27.781 -25.305 1.00 . A A . 83 ASN HD21 1 1
20 38121 1 1 23 ASN HD22 H 6.977 26.271 -26.144 1.00 . A A . 83 ASN HD22 1 1
20 38122 1 1 23 ASN N N 8.840 26.031 -21.900 1.00 . A A . 83 ASN N 1 1
20 38123 1 1 23 ASN ND2 N 7.345 26.903 -25.491 1.00 . A A . 83 ASN ND2 1 1
20 38124 1 1 23 ASN O O 11.520 27.882 -21.415 1.00 . A A . 83 ASN O 1 1
20 38125 1 1 23 ASN OD1 O 8.998 25.467 -24.992 1.00 . A A . 83 ASN OD1 1 1
20 38126 1 1 24 TYR C C 8.725 30.326 -19.527 1.00 . A A . 84 TYR C 1 1
20 38127 1 1 24 TYR CA C 9.926 29.904 -20.367 1.00 . A A . 84 TYR CA 1 1
20 38128 1 1 24 TYR CB C 10.568 31.136 -21.006 1.00 . A A . 84 TYR CB 1 1
20 38129 1 1 24 TYR CD1 C 13.064 31.066 -20.619 1.00 . A A . 84 TYR CD1 1 1
20 38130 1 1 24 TYR CD2 C 12.251 30.558 -22.802 1.00 . A A . 84 TYR CD2 1 1
20 38131 1 1 24 TYR CE1 C 14.362 30.868 -21.052 1.00 . A A . 84 TYR CE1 1 1
20 38132 1 1 24 TYR CE2 C 13.547 30.359 -23.242 1.00 . A A . 84 TYR CE2 1 1
20 38133 1 1 24 TYR CG C 11.987 30.914 -21.485 1.00 . A A . 84 TYR CG 1 1
20 38134 1 1 24 TYR CZ C 14.598 30.516 -22.363 1.00 . A A . 84 TYR CZ 1 1
20 38135 1 1 24 TYR H H 8.631 28.990 -21.768 1.00 . A A . 84 TYR H 1 1
20 38136 1 1 24 TYR HA H 10.649 29.427 -19.722 1.00 . A A . 84 TYR HA 1 1
20 38137 1 1 24 TYR HB2 H 9.974 31.443 -21.855 1.00 . A A . 84 TYR HB2 1 1
20 38138 1 1 24 TYR HB3 H 10.584 31.931 -20.277 1.00 . A A . 84 TYR HB3 1 1
20 38139 1 1 24 TYR HD1 H 12.876 31.341 -19.592 1.00 . A A . 84 TYR HD1 1 1
20 38140 1 1 24 TYR HD2 H 11.427 30.437 -23.489 1.00 . A A . 84 TYR HD2 1 1
20 38141 1 1 24 TYR HE1 H 15.185 30.991 -20.363 1.00 . A A . 84 TYR HE1 1 1
20 38142 1 1 24 TYR HE2 H 13.732 30.084 -24.270 1.00 . A A . 84 TYR HE2 1 1
20 38143 1 1 24 TYR HH H 16.020 30.776 -23.633 1.00 . A A . 84 TYR HH 1 1
20 38144 1 1 24 TYR N N 9.531 28.937 -21.383 1.00 . A A . 84 TYR N 1 1
20 38145 1 1 24 TYR O O 7.964 31.216 -19.911 1.00 . A A . 84 TYR O 1 1
20 38146 1 1 24 TYR OH O 15.890 30.319 -22.797 1.00 . A A . 84 TYR OH 1 1
20 38147 1 1 25 PHE C C 7.722 31.159 -16.601 1.00 . A A . 85 PHE C 1 1
20 38148 1 1 25 PHE CA C 7.438 29.952 -17.495 1.00 . A A . 85 PHE CA 1 1
20 38149 1 1 25 PHE CB C 7.143 28.730 -16.624 1.00 . A A . 85 PHE CB 1 1
20 38150 1 1 25 PHE CD1 C 4.654 28.945 -16.894 1.00 . A A . 85 PHE CD1 1 1
20 38151 1 1 25 PHE CD2 C 5.624 26.771 -16.977 1.00 . A A . 85 PHE CD2 1 1
20 38152 1 1 25 PHE CE1 C 3.399 28.397 -17.083 1.00 . A A . 85 PHE CE1 1 1
20 38153 1 1 25 PHE CE2 C 4.373 26.218 -17.166 1.00 . A A . 85 PHE CE2 1 1
20 38154 1 1 25 PHE CG C 5.779 28.138 -16.839 1.00 . A A . 85 PHE CG 1 1
20 38155 1 1 25 PHE CZ C 3.259 27.031 -17.218 1.00 . A A . 85 PHE CZ 1 1
20 38156 1 1 25 PHE H H 9.216 28.987 -18.136 1.00 . A A . 85 PHE H 1 1
20 38157 1 1 25 PHE HA H 6.575 30.165 -18.108 1.00 . A A . 85 PHE HA 1 1
20 38158 1 1 25 PHE HB2 H 7.873 27.963 -16.836 1.00 . A A . 85 PHE HB2 1 1
20 38159 1 1 25 PHE HB3 H 7.219 29.013 -15.585 1.00 . A A . 85 PHE HB3 1 1
20 38160 1 1 25 PHE HD1 H 4.763 30.014 -16.788 1.00 . A A . 85 PHE HD1 1 1
20 38161 1 1 25 PHE HD2 H 6.494 26.132 -16.940 1.00 . A A . 85 PHE HD2 1 1
20 38162 1 1 25 PHE HE1 H 2.530 29.037 -17.123 1.00 . A A . 85 PHE HE1 1 1
20 38163 1 1 25 PHE HE2 H 4.270 25.149 -17.269 1.00 . A A . 85 PHE HE2 1 1
20 38164 1 1 25 PHE HZ H 2.280 26.599 -17.366 1.00 . A A . 85 PHE HZ 1 1
20 38165 1 1 25 PHE N N 8.563 29.677 -18.382 1.00 . A A . 85 PHE N 1 1
20 38166 1 1 25 PHE O O 8.781 31.245 -15.987 1.00 . A A . 85 PHE O 1 1
20 38167 1 1 26 PRO C C 6.534 32.504 -14.057 1.00 . A A . 86 PRO C 1 1
20 38168 1 1 26 PRO CA C 6.786 33.108 -15.434 1.00 . A A . 86 PRO CA 1 1
20 38169 1 1 26 PRO CB C 5.645 34.066 -15.819 1.00 . A A . 86 PRO CB 1 1
20 38170 1 1 26 PRO CD C 5.545 32.181 -17.298 1.00 . A A . 86 PRO CD 1 1
20 38171 1 1 26 PRO CG C 5.185 33.632 -17.176 1.00 . A A . 86 PRO CG 1 1
20 38172 1 1 26 PRO HA H 7.726 33.641 -15.429 1.00 . A A . 86 PRO HA 1 1
20 38173 1 1 26 PRO HB2 H 4.850 33.988 -15.093 1.00 . A A . 86 PRO HB2 1 1
20 38174 1 1 26 PRO HB3 H 6.019 35.079 -15.839 1.00 . A A . 86 PRO HB3 1 1
20 38175 1 1 26 PRO HD2 H 4.755 31.560 -16.901 1.00 . A A . 86 PRO HD2 1 1
20 38176 1 1 26 PRO HD3 H 5.752 31.925 -18.326 1.00 . A A . 86 PRO HD3 1 1
20 38177 1 1 26 PRO HG2 H 4.116 33.760 -17.258 1.00 . A A . 86 PRO HG2 1 1
20 38178 1 1 26 PRO HG3 H 5.692 34.208 -17.936 1.00 . A A . 86 PRO HG3 1 1
20 38179 1 1 26 PRO N N 6.756 32.082 -16.476 1.00 . A A . 86 PRO N 1 1
20 38180 1 1 26 PRO O O 5.504 31.865 -13.838 1.00 . A A . 86 PRO O 1 1
20 38181 1 1 27 VAL C C 6.023 32.155 -11.240 1.00 . A A . 87 VAL C 1 1
20 38182 1 1 27 VAL CA C 7.425 32.024 -11.837 1.00 . A A . 87 VAL CA 1 1
20 38183 1 1 27 VAL CB C 8.483 32.597 -10.855 1.00 . A A . 87 VAL CB 1 1
20 38184 1 1 27 VAL CG1 C 7.997 33.870 -10.174 1.00 . A A . 87 VAL CG1 1 1
20 38185 1 1 27 VAL CG2 C 8.877 31.555 -9.820 1.00 . A A . 87 VAL CG2 1 1
20 38186 1 1 27 VAL H H 8.260 33.246 -13.357 1.00 . A A . 87 VAL H 1 1
20 38187 1 1 27 VAL HA H 7.639 30.971 -11.987 1.00 . A A . 87 VAL HA 1 1
20 38188 1 1 27 VAL HB H 9.366 32.847 -11.426 1.00 . A A . 87 VAL HB 1 1
20 38189 1 1 27 VAL HG11 H 7.889 34.654 -10.907 1.00 . A A . 87 VAL HG11 1 1
20 38190 1 1 27 VAL HG12 H 8.713 34.173 -9.422 1.00 . A A . 87 VAL HG12 1 1
20 38191 1 1 27 VAL HG13 H 7.042 33.683 -9.703 1.00 . A A . 87 VAL HG13 1 1
20 38192 1 1 27 VAL HG21 H 9.712 30.979 -10.190 1.00 . A A . 87 VAL HG21 1 1
20 38193 1 1 27 VAL HG22 H 8.041 30.898 -9.635 1.00 . A A . 87 VAL HG22 1 1
20 38194 1 1 27 VAL HG23 H 9.159 32.049 -8.898 1.00 . A A . 87 VAL HG23 1 1
20 38195 1 1 27 VAL N N 7.489 32.680 -13.142 1.00 . A A . 87 VAL N 1 1
20 38196 1 1 27 VAL O O 5.468 33.251 -11.154 1.00 . A A . 87 VAL O 1 1
20 38197 1 1 28 GLY C C 3.246 29.990 -11.393 1.00 . A A . 88 GLY C 1 1
20 38198 1 1 28 GLY CA C 4.019 30.988 -10.550 1.00 . A A . 88 GLY CA 1 1
20 38199 1 1 28 GLY H H 5.948 30.186 -10.891 1.00 . A A . 88 GLY H 1 1
20 38200 1 1 28 GLY HA2 H 3.917 30.720 -9.509 1.00 . A A . 88 GLY HA2 1 1
20 38201 1 1 28 GLY HA3 H 3.601 31.972 -10.702 1.00 . A A . 88 GLY HA3 1 1
20 38202 1 1 28 GLY N N 5.429 31.018 -10.893 1.00 . A A . 88 GLY N 1 1
20 38203 1 1 28 GLY O O 2.463 30.377 -12.261 1.00 . A A . 88 GLY O 1 1
20 38204 1 1 29 THR C C 2.614 26.398 -11.158 1.00 . A A . 89 THR C 1 1
20 38205 1 1 29 THR CA C 2.903 27.650 -11.976 1.00 . A A . 89 THR CA 1 1
20 38206 1 1 29 THR CB C 3.838 27.273 -13.140 1.00 . A A . 89 THR CB 1 1
20 38207 1 1 29 THR CG2 C 3.388 25.974 -13.798 1.00 . A A . 89 THR CG2 1 1
20 38208 1 1 29 THR H H 4.073 28.460 -10.408 1.00 . A A . 89 THR H 1 1
20 38209 1 1 29 THR HA H 1.977 28.021 -12.391 1.00 . A A . 89 THR HA 1 1
20 38210 1 1 29 THR HB H 4.835 27.132 -12.748 1.00 . A A . 89 THR HB 1 1
20 38211 1 1 29 THR HG1 H 4.422 29.039 -13.792 1.00 . A A . 89 THR HG1 1 1
20 38212 1 1 29 THR HG21 H 2.394 26.098 -14.200 1.00 . A A . 89 THR HG21 1 1
20 38213 1 1 29 THR HG22 H 3.383 25.181 -13.061 1.00 . A A . 89 THR HG22 1 1
20 38214 1 1 29 THR HG23 H 4.071 25.719 -14.595 1.00 . A A . 89 THR HG23 1 1
20 38215 1 1 29 THR N N 3.482 28.704 -11.151 1.00 . A A . 89 THR N 1 1
20 38216 1 1 29 THR O O 3.530 25.694 -10.744 1.00 . A A . 89 THR O 1 1
20 38217 1 1 29 THR OG1 O 3.862 28.326 -14.108 1.00 . A A . 89 THR OG1 1 1
20 38218 1 1 30 VAL C C 0.709 23.767 -11.347 1.00 . A A . 90 VAL C 1 1
20 38219 1 1 30 VAL CA C 0.919 24.871 -10.319 1.00 . A A . 90 VAL CA 1 1
20 38220 1 1 30 VAL CB C -0.373 25.072 -9.509 1.00 . A A . 90 VAL CB 1 1
20 38221 1 1 30 VAL CG1 C -1.059 23.743 -9.228 1.00 . A A . 90 VAL CG1 1 1
20 38222 1 1 30 VAL CG2 C -0.072 25.801 -8.211 1.00 . A A . 90 VAL CG2 1 1
20 38223 1 1 30 VAL H H 0.651 26.733 -11.287 1.00 . A A . 90 VAL H 1 1
20 38224 1 1 30 VAL HA H 1.704 24.572 -9.638 1.00 . A A . 90 VAL HA 1 1
20 38225 1 1 30 VAL HB H -1.041 25.682 -10.092 1.00 . A A . 90 VAL HB 1 1
20 38226 1 1 30 VAL HG11 H -1.381 23.300 -10.158 1.00 . A A . 90 VAL HG11 1 1
20 38227 1 1 30 VAL HG12 H -1.915 23.908 -8.591 1.00 . A A . 90 VAL HG12 1 1
20 38228 1 1 30 VAL HG13 H -0.366 23.079 -8.734 1.00 . A A . 90 VAL HG13 1 1
20 38229 1 1 30 VAL HG21 H 0.331 25.099 -7.495 1.00 . A A . 90 VAL HG21 1 1
20 38230 1 1 30 VAL HG22 H -0.980 26.234 -7.820 1.00 . A A . 90 VAL HG22 1 1
20 38231 1 1 30 VAL HG23 H 0.650 26.581 -8.396 1.00 . A A . 90 VAL HG23 1 1
20 38232 1 1 30 VAL N N 1.334 26.109 -10.965 1.00 . A A . 90 VAL N 1 1
20 38233 1 1 30 VAL O O -0.271 23.772 -12.092 1.00 . A A . 90 VAL O 1 1
20 38234 1 1 31 VAL C C 1.185 20.436 -11.688 1.00 . A A . 91 VAL C 1 1
20 38235 1 1 31 VAL CA C 1.599 21.746 -12.357 1.00 . A A . 91 VAL CA 1 1
20 38236 1 1 31 VAL CB C 2.965 21.560 -13.035 1.00 . A A . 91 VAL CB 1 1
20 38237 1 1 31 VAL CG1 C 3.909 20.866 -12.085 1.00 . A A . 91 VAL CG1 1 1
20 38238 1 1 31 VAL CG2 C 2.833 20.769 -14.326 1.00 . A A . 91 VAL CG2 1 1
20 38239 1 1 31 VAL H H 2.398 22.879 -10.761 1.00 . A A . 91 VAL H 1 1
20 38240 1 1 31 VAL HA H 0.873 22.002 -13.115 1.00 . A A . 91 VAL HA 1 1
20 38241 1 1 31 VAL HB H 3.369 22.532 -13.270 1.00 . A A . 91 VAL HB 1 1
20 38242 1 1 31 VAL HG11 H 4.863 20.716 -12.567 1.00 . A A . 91 VAL HG11 1 1
20 38243 1 1 31 VAL HG12 H 3.486 19.910 -11.809 1.00 . A A . 91 VAL HG12 1 1
20 38244 1 1 31 VAL HG13 H 4.037 21.474 -11.201 1.00 . A A . 91 VAL HG13 1 1
20 38245 1 1 31 VAL HG21 H 3.789 20.739 -14.827 1.00 . A A . 91 VAL HG21 1 1
20 38246 1 1 31 VAL HG22 H 2.106 21.245 -14.966 1.00 . A A . 91 VAL HG22 1 1
20 38247 1 1 31 VAL HG23 H 2.512 19.763 -14.101 1.00 . A A . 91 VAL HG23 1 1
20 38248 1 1 31 VAL N N 1.648 22.832 -11.390 1.00 . A A . 91 VAL N 1 1
20 38249 1 1 31 VAL O O 1.360 20.258 -10.483 1.00 . A A . 91 VAL O 1 1
20 38250 1 1 32 GLU C C 0.843 17.071 -12.323 1.00 . A A . 92 GLU C 1 1
20 38251 1 1 32 GLU CA C 0.021 18.310 -11.954 1.00 . A A . 92 GLU CA 1 1
20 38252 1 1 32 GLU CB C -1.412 18.156 -12.467 1.00 . A A . 92 GLU CB 1 1
20 38253 1 1 32 GLU CD C -3.852 18.722 -12.148 1.00 . A A . 92 GLU CD 1 1
20 38254 1 1 32 GLU CG C -2.429 18.978 -11.693 1.00 . A A . 92 GLU CG 1 1
20 38255 1 1 32 GLU H H 0.558 19.740 -13.433 1.00 . A A . 92 GLU H 1 1
20 38256 1 1 32 GLU HA H -0.004 18.401 -10.874 1.00 . A A . 92 GLU HA 1 1
20 38257 1 1 32 GLU HB2 H -1.446 18.465 -13.501 1.00 . A A . 92 GLU HB2 1 1
20 38258 1 1 32 GLU HB3 H -1.698 17.118 -12.403 1.00 . A A . 92 GLU HB3 1 1
20 38259 1 1 32 GLU HG2 H -2.352 18.727 -10.645 1.00 . A A . 92 GLU HG2 1 1
20 38260 1 1 32 GLU HG3 H -2.206 20.026 -11.828 1.00 . A A . 92 GLU HG3 1 1
20 38261 1 1 32 GLU N N 0.617 19.537 -12.481 1.00 . A A . 92 GLU N 1 1
20 38262 1 1 32 GLU O O 1.415 16.985 -13.415 1.00 . A A . 92 GLU O 1 1
20 38263 1 1 32 GLU OE1 O -4.171 17.561 -12.478 1.00 . A A . 92 GLU OE1 1 1
20 38264 1 1 32 GLU OE2 O -4.649 19.684 -12.175 1.00 . A A . 92 GLU OE2 1 1
20 38265 1 1 33 TYR C C 1.233 13.699 -11.799 1.00 . A A . 93 TYR C 1 1
20 38266 1 1 33 TYR CA C 1.891 15.036 -11.473 1.00 . A A . 93 TYR CA 1 1
20 38267 1 1 33 TYR CB C 2.668 14.915 -10.164 1.00 . A A . 93 TYR CB 1 1
20 38268 1 1 33 TYR CD1 C 5.076 15.236 -10.838 1.00 . A A . 93 TYR CD1 1 1
20 38269 1 1 33 TYR CD2 C 4.064 16.896 -9.462 1.00 . A A . 93 TYR CD2 1 1
20 38270 1 1 33 TYR CE1 C 6.260 15.947 -10.833 1.00 . A A . 93 TYR CE1 1 1
20 38271 1 1 33 TYR CE2 C 5.240 17.611 -9.454 1.00 . A A . 93 TYR CE2 1 1
20 38272 1 1 33 TYR CG C 3.959 15.697 -10.153 1.00 . A A . 93 TYR CG 1 1
20 38273 1 1 33 TYR CZ C 6.336 17.134 -10.139 1.00 . A A . 93 TYR CZ 1 1
20 38274 1 1 33 TYR H H 0.338 16.181 -10.601 1.00 . A A . 93 TYR H 1 1
20 38275 1 1 33 TYR HA H 2.584 15.278 -12.264 1.00 . A A . 93 TYR HA 1 1
20 38276 1 1 33 TYR HB2 H 2.053 15.279 -9.354 1.00 . A A . 93 TYR HB2 1 1
20 38277 1 1 33 TYR HB3 H 2.908 13.877 -9.990 1.00 . A A . 93 TYR HB3 1 1
20 38278 1 1 33 TYR HD1 H 5.011 14.304 -11.381 1.00 . A A . 93 TYR HD1 1 1
20 38279 1 1 33 TYR HD2 H 3.207 17.271 -8.922 1.00 . A A . 93 TYR HD2 1 1
20 38280 1 1 33 TYR HE1 H 7.119 15.571 -11.367 1.00 . A A . 93 TYR HE1 1 1
20 38281 1 1 33 TYR HE2 H 5.299 18.536 -8.906 1.00 . A A . 93 TYR HE2 1 1
20 38282 1 1 33 TYR HH H 7.722 18.111 -9.230 1.00 . A A . 93 TYR HH 1 1
20 38283 1 1 33 TYR N N 0.920 16.125 -11.387 1.00 . A A . 93 TYR N 1 1
20 38284 1 1 33 TYR O O 0.137 13.391 -11.328 1.00 . A A . 93 TYR O 1 1
20 38285 1 1 33 TYR OH O 7.513 17.848 -10.130 1.00 . A A . 93 TYR OH 1 1
20 38286 1 1 34 GLU C C 2.456 10.587 -11.961 1.00 . A A . 94 GLU C 1 1
20 38287 1 1 34 GLU CA C 1.584 11.504 -12.819 1.00 . A A . 94 GLU CA 1 1
20 38288 1 1 34 GLU CB C 1.761 11.188 -14.310 1.00 . A A . 94 GLU CB 1 1
20 38289 1 1 34 GLU CD C -0.474 10.155 -14.871 1.00 . A A . 94 GLU CD 1 1
20 38290 1 1 34 GLU CG C 1.023 9.943 -14.777 1.00 . A A . 94 GLU CG 1 1
20 38291 1 1 34 GLU H H 2.761 13.250 -12.997 1.00 . A A . 94 GLU H 1 1
20 38292 1 1 34 GLU HA H 0.551 11.365 -12.545 1.00 . A A . 94 GLU HA 1 1
20 38293 1 1 34 GLU HB2 H 1.395 12.026 -14.883 1.00 . A A . 94 GLU HB2 1 1
20 38294 1 1 34 GLU HB3 H 2.817 11.062 -14.514 1.00 . A A . 94 GLU HB3 1 1
20 38295 1 1 34 GLU HG2 H 1.395 9.664 -15.752 1.00 . A A . 94 GLU HG2 1 1
20 38296 1 1 34 GLU HG3 H 1.214 9.142 -14.077 1.00 . A A . 94 GLU HG3 1 1
20 38297 1 1 34 GLU N N 1.947 12.895 -12.581 1.00 . A A . 94 GLU N 1 1
20 38298 1 1 34 GLU O O 2.812 10.938 -10.838 1.00 . A A . 94 GLU O 1 1
20 38299 1 1 34 GLU OE1 O -1.165 9.982 -13.846 1.00 . A A . 94 GLU OE1 1 1
20 38300 1 1 34 GLU OE2 O -0.956 10.498 -15.972 1.00 . A A . 94 GLU OE2 1 1
20 38301 1 1 35 CYS C C 4.356 7.553 -12.896 1.00 . A A . 95 CYS C 1 1
20 38302 1 1 35 CYS CA C 3.854 8.596 -11.910 1.00 . A A . 95 CYS CA 1 1
20 38303 1 1 35 CYS CB C 3.295 7.879 -10.684 1.00 . A A . 95 CYS CB 1 1
20 38304 1 1 35 CYS H H 2.433 9.164 -13.354 1.00 . A A . 95 CYS H 1 1
20 38305 1 1 35 CYS HA H 4.680 9.221 -11.607 1.00 . A A . 95 CYS HA 1 1
20 38306 1 1 35 CYS HB2 H 2.236 7.714 -10.813 1.00 . A A . 95 CYS HB2 1 1
20 38307 1 1 35 CYS HB3 H 3.790 6.925 -10.582 1.00 . A A . 95 CYS HB3 1 1
20 38308 1 1 35 CYS N N 2.841 9.445 -12.517 1.00 . A A . 95 CYS N 1 1
20 38309 1 1 35 CYS O O 3.751 7.328 -13.945 1.00 . A A . 95 CYS O 1 1
20 38310 1 1 35 CYS SG S 3.518 8.759 -9.122 1.00 . A A . 95 CYS SG 1 1
20 38311 1 1 36 ARG C C 5.268 4.587 -13.237 1.00 . A A . 96 ARG C 1 1
20 38312 1 1 36 ARG CA C 6.056 5.884 -13.377 1.00 . A A . 96 ARG CA 1 1
20 38313 1 1 36 ARG CB C 7.521 5.661 -12.988 1.00 . A A . 96 ARG CB 1 1
20 38314 1 1 36 ARG CD C 9.862 6.600 -12.922 1.00 . A A . 96 ARG CD 1 1
20 38315 1 1 36 ARG CG C 8.390 6.896 -13.173 1.00 . A A . 96 ARG CG 1 1
20 38316 1 1 36 ARG CZ C 12.015 7.806 -12.971 1.00 . A A . 96 ARG CZ 1 1
20 38317 1 1 36 ARG H H 5.901 7.150 -11.698 1.00 . A A . 96 ARG H 1 1
20 38318 1 1 36 ARG HA H 6.009 6.214 -14.401 1.00 . A A . 96 ARG HA 1 1
20 38319 1 1 36 ARG HB2 H 7.566 5.367 -11.950 1.00 . A A . 96 ARG HB2 1 1
20 38320 1 1 36 ARG HB3 H 7.927 4.866 -13.596 1.00 . A A . 96 ARG HB3 1 1
20 38321 1 1 36 ARG HD2 H 9.990 6.318 -11.887 1.00 . A A . 96 ARG HD2 1 1
20 38322 1 1 36 ARG HD3 H 10.165 5.781 -13.558 1.00 . A A . 96 ARG HD3 1 1
20 38323 1 1 36 ARG HE H 10.271 8.549 -13.595 1.00 . A A . 96 ARG HE 1 1
20 38324 1 1 36 ARG HG2 H 8.274 7.258 -14.184 1.00 . A A . 96 ARG HG2 1 1
20 38325 1 1 36 ARG HG3 H 8.066 7.658 -12.478 1.00 . A A . 96 ARG HG3 1 1
20 38326 1 1 36 ARG HH11 H 12.127 5.927 -12.232 1.00 . A A . 96 ARG HH11 1 1
20 38327 1 1 36 ARG HH12 H 13.623 6.799 -12.275 1.00 . A A . 96 ARG HH12 1 1
20 38328 1 1 36 ARG HH21 H 12.236 9.694 -13.655 1.00 . A A . 96 ARG HH21 1 1
20 38329 1 1 36 ARG HH22 H 13.685 8.938 -13.083 1.00 . A A . 96 ARG HH22 1 1
20 38330 1 1 36 ARG N N 5.469 6.921 -12.546 1.00 . A A . 96 ARG N 1 1
20 38331 1 1 36 ARG NE N 10.704 7.760 -13.206 1.00 . A A . 96 ARG NE 1 1
20 38332 1 1 36 ARG NH1 N 12.639 6.757 -12.450 1.00 . A A . 96 ARG NH1 1 1
20 38333 1 1 36 ARG NH2 N 12.702 8.903 -13.260 1.00 . A A . 96 ARG NH2 1 1
20 38334 1 1 36 ARG O O 4.702 4.311 -12.180 1.00 . A A . 96 ARG O 1 1
20 38335 1 1 37 PRO C C 4.670 1.687 -13.091 1.00 . A A . 97 PRO C 1 1
20 38336 1 1 37 PRO CA C 4.416 2.549 -14.322 1.00 . A A . 97 PRO CA 1 1
20 38337 1 1 37 PRO CB C 4.894 1.840 -15.589 1.00 . A A . 97 PRO CB 1 1
20 38338 1 1 37 PRO CD C 5.883 4.019 -15.600 1.00 . A A . 97 PRO CD 1 1
20 38339 1 1 37 PRO CG C 5.332 2.941 -16.493 1.00 . A A . 97 PRO CG 1 1
20 38340 1 1 37 PRO HA H 3.359 2.758 -14.399 1.00 . A A . 97 PRO HA 1 1
20 38341 1 1 37 PRO HB2 H 5.711 1.176 -15.348 1.00 . A A . 97 PRO HB2 1 1
20 38342 1 1 37 PRO HB3 H 4.080 1.276 -16.019 1.00 . A A . 97 PRO HB3 1 1
20 38343 1 1 37 PRO HD2 H 6.952 3.913 -15.496 1.00 . A A . 97 PRO HD2 1 1
20 38344 1 1 37 PRO HD3 H 5.636 4.995 -15.991 1.00 . A A . 97 PRO HD3 1 1
20 38345 1 1 37 PRO HG2 H 6.098 2.582 -17.164 1.00 . A A . 97 PRO HG2 1 1
20 38346 1 1 37 PRO HG3 H 4.487 3.314 -17.053 1.00 . A A . 97 PRO HG3 1 1
20 38347 1 1 37 PRO N N 5.204 3.783 -14.312 1.00 . A A . 97 PRO N 1 1
20 38348 1 1 37 PRO O O 5.805 1.306 -12.809 1.00 . A A . 97 PRO O 1 1
20 38349 1 1 38 GLY C C 3.282 1.229 -9.905 1.00 . A A . 98 GLY C 1 1
20 38350 1 1 38 GLY CA C 3.716 0.547 -11.190 1.00 . A A . 98 GLY CA 1 1
20 38351 1 1 38 GLY H H 2.725 1.714 -12.649 1.00 . A A . 98 GLY H 1 1
20 38352 1 1 38 GLY HA2 H 3.111 -0.335 -11.334 1.00 . A A . 98 GLY HA2 1 1
20 38353 1 1 38 GLY HA3 H 4.745 0.245 -11.089 1.00 . A A . 98 GLY HA3 1 1
20 38354 1 1 38 GLY N N 3.599 1.386 -12.364 1.00 . A A . 98 GLY N 1 1
20 38355 1 1 38 GLY O O 2.883 0.555 -8.955 1.00 . A A . 98 GLY O 1 1
20 38356 1 1 39 TYR C C 1.988 3.839 -8.282 1.00 . A A . 99 TYR C 1 1
20 38357 1 1 39 TYR CA C 3.365 3.243 -8.552 1.00 . A A . 99 TYR CA 1 1
20 38358 1 1 39 TYR CB C 4.431 4.337 -8.489 1.00 . A A . 99 TYR CB 1 1
20 38359 1 1 39 TYR CD1 C 6.518 3.428 -7.412 1.00 . A A . 99 TYR CD1 1 1
20 38360 1 1 39 TYR CD2 C 6.496 3.673 -9.780 1.00 . A A . 99 TYR CD2 1 1
20 38361 1 1 39 TYR CE1 C 7.803 2.936 -7.466 1.00 . A A . 99 TYR CE1 1 1
20 38362 1 1 39 TYR CE2 C 7.785 3.181 -9.846 1.00 . A A . 99 TYR CE2 1 1
20 38363 1 1 39 TYR CG C 5.843 3.806 -8.564 1.00 . A A . 99 TYR CG 1 1
20 38364 1 1 39 TYR CZ C 8.435 2.813 -8.685 1.00 . A A . 99 TYR CZ 1 1
20 38365 1 1 39 TYR H H 3.574 3.073 -10.659 1.00 . A A . 99 TYR H 1 1
20 38366 1 1 39 TYR HA H 3.578 2.509 -7.779 1.00 . A A . 99 TYR HA 1 1
20 38367 1 1 39 TYR HB2 H 4.286 5.026 -9.306 1.00 . A A . 99 TYR HB2 1 1
20 38368 1 1 39 TYR HB3 H 4.330 4.870 -7.556 1.00 . A A . 99 TYR HB3 1 1
20 38369 1 1 39 TYR HD1 H 6.022 3.528 -6.459 1.00 . A A . 99 TYR HD1 1 1
20 38370 1 1 39 TYR HD2 H 5.985 3.963 -10.686 1.00 . A A . 99 TYR HD2 1 1
20 38371 1 1 39 TYR HE1 H 8.305 2.648 -6.553 1.00 . A A . 99 TYR HE1 1 1
20 38372 1 1 39 TYR HE2 H 8.277 3.084 -10.802 1.00 . A A . 99 TYR HE2 1 1
20 38373 1 1 39 TYR HH H 10.215 2.808 -9.409 1.00 . A A . 99 TYR HH 1 1
20 38374 1 1 39 TYR N N 3.411 2.554 -9.838 1.00 . A A . 99 TYR N 1 1
20 38375 1 1 39 TYR O O 1.338 4.374 -9.179 1.00 . A A . 99 TYR O 1 1
20 38376 1 1 39 TYR OH O 9.717 2.321 -8.749 1.00 . A A . 99 TYR OH 1 1
20 38377 1 1 40 ARG C C 0.709 5.704 -5.836 1.00 . A A . 100 ARG C 1 1
20 38378 1 1 40 ARG CA C 0.353 4.419 -6.566 1.00 . A A . 100 ARG CA 1 1
20 38379 1 1 40 ARG CB C -0.427 3.500 -5.627 1.00 . A A . 100 ARG CB 1 1
20 38380 1 1 40 ARG CD C -2.078 2.258 -7.064 1.00 . A A . 100 ARG CD 1 1
20 38381 1 1 40 ARG CG C -0.801 2.161 -6.244 1.00 . A A . 100 ARG CG 1 1
20 38382 1 1 40 ARG CZ C -2.521 2.872 -9.405 1.00 . A A . 100 ARG CZ 1 1
20 38383 1 1 40 ARG H H 2.110 3.267 -6.373 1.00 . A A . 100 ARG H 1 1
20 38384 1 1 40 ARG HA H -0.253 4.653 -7.427 1.00 . A A . 100 ARG HA 1 1
20 38385 1 1 40 ARG HB2 H 0.175 3.313 -4.744 1.00 . A A . 100 ARG HB2 1 1
20 38386 1 1 40 ARG HB3 H -1.337 4.000 -5.331 1.00 . A A . 100 ARG HB3 1 1
20 38387 1 1 40 ARG HD2 H -2.365 1.266 -7.379 1.00 . A A . 100 ARG HD2 1 1
20 38388 1 1 40 ARG HD3 H -2.857 2.676 -6.443 1.00 . A A . 100 ARG HD3 1 1
20 38389 1 1 40 ARG HE H -1.320 3.876 -8.168 1.00 . A A . 100 ARG HE 1 1
20 38390 1 1 40 ARG HG2 H 0.003 1.835 -6.888 1.00 . A A . 100 ARG HG2 1 1
20 38391 1 1 40 ARG HG3 H -0.946 1.439 -5.455 1.00 . A A . 100 ARG HG3 1 1
20 38392 1 1 40 ARG HH11 H -3.479 1.208 -8.770 1.00 . A A . 100 ARG HH11 1 1
20 38393 1 1 40 ARG HH12 H -3.784 1.658 -10.415 1.00 . A A . 100 ARG HH12 1 1
20 38394 1 1 40 ARG HH21 H -1.715 4.476 -10.330 1.00 . A A . 100 ARG HH21 1 1
20 38395 1 1 40 ARG HH22 H -2.781 3.517 -11.302 1.00 . A A . 100 ARG HH22 1 1
20 38396 1 1 40 ARG N N 1.569 3.760 -7.023 1.00 . A A . 100 ARG N 1 1
20 38397 1 1 40 ARG NE N -1.913 3.100 -8.244 1.00 . A A . 100 ARG NE 1 1
20 38398 1 1 40 ARG NH1 N -3.327 1.827 -9.541 1.00 . A A . 100 ARG NH1 1 1
20 38399 1 1 40 ARG NH2 N -2.323 3.689 -10.430 1.00 . A A . 100 ARG NH2 1 1
20 38400 1 1 40 ARG O O 1.605 5.713 -4.998 1.00 . A A . 100 ARG O 1 1
20 38401 1 1 41 ARG C C 0.293 8.150 -4.140 1.00 . A A . 101 ARG C 1 1
20 38402 1 1 41 ARG CA C 0.419 8.096 -5.652 1.00 . A A . 101 ARG CA 1 1
20 38403 1 1 41 ARG CB C -0.429 9.214 -6.258 1.00 . A A . 101 ARG CB 1 1
20 38404 1 1 41 ARG CD C -0.881 10.708 -8.198 1.00 . A A . 101 ARG CD 1 1
20 38405 1 1 41 ARG CG C -0.192 9.437 -7.740 1.00 . A A . 101 ARG CG 1 1
20 38406 1 1 41 ARG CZ C -1.907 11.354 -10.335 1.00 . A A . 101 ARG CZ 1 1
20 38407 1 1 41 ARG H H -0.727 6.720 -6.787 1.00 . A A . 101 ARG H 1 1
20 38408 1 1 41 ARG HA H 1.452 8.260 -5.918 1.00 . A A . 101 ARG HA 1 1
20 38409 1 1 41 ARG HB2 H -1.477 8.990 -6.107 1.00 . A A . 101 ARG HB2 1 1
20 38410 1 1 41 ARG HB3 H -0.197 10.135 -5.744 1.00 . A A . 101 ARG HB3 1 1
20 38411 1 1 41 ARG HD2 H -1.900 10.696 -7.842 1.00 . A A . 101 ARG HD2 1 1
20 38412 1 1 41 ARG HD3 H -0.361 11.550 -7.763 1.00 . A A . 101 ARG HD3 1 1
20 38413 1 1 41 ARG HE H -0.086 10.561 -10.137 1.00 . A A . 101 ARG HE 1 1
20 38414 1 1 41 ARG HG2 H 0.869 9.529 -7.916 1.00 . A A . 101 ARG HG2 1 1
20 38415 1 1 41 ARG HG3 H -0.582 8.597 -8.299 1.00 . A A . 101 ARG HG3 1 1
20 38416 1 1 41 ARG HH11 H -3.075 11.646 -8.711 1.00 . A A . 101 ARG HH11 1 1
20 38417 1 1 41 ARG HH12 H -3.776 12.117 -10.224 1.00 . A A . 101 ARG HH12 1 1
20 38418 1 1 41 ARG HH21 H -1.001 11.182 -12.133 1.00 . A A . 101 ARG HH21 1 1
20 38419 1 1 41 ARG HH22 H -2.599 11.852 -12.168 1.00 . A A . 101 ARG HH22 1 1
20 38420 1 1 41 ARG N N 0.032 6.792 -6.170 1.00 . A A . 101 ARG N 1 1
20 38421 1 1 41 ARG NE N -0.885 10.849 -9.649 1.00 . A A . 101 ARG NE 1 1
20 38422 1 1 41 ARG NH1 N -3.010 11.737 -9.705 1.00 . A A . 101 ARG NH1 1 1
20 38423 1 1 41 ARG NH2 N -1.829 11.472 -11.653 1.00 . A A . 101 ARG NH2 1 1
20 38424 1 1 41 ARG O O -0.313 7.273 -3.524 1.00 . A A . 101 ARG O 1 1
20 38425 1 1 42 GLU C C -1.351 9.543 -2.334 1.00 . A A . 102 GLU C 1 1
20 38426 1 1 42 GLU CA C 0.156 9.846 -2.385 1.00 . A A . 102 GLU CA 1 1
20 38427 1 1 42 GLU CB C 0.398 11.360 -2.386 1.00 . A A . 102 GLU CB 1 1
20 38428 1 1 42 GLU CD C 0.427 13.509 -3.715 1.00 . A A . 102 GLU CD 1 1
20 38429 1 1 42 GLU CG C 0.173 12.015 -3.739 1.00 . A A . 102 GLU CG 1 1
20 38430 1 1 42 GLU H H 1.545 9.698 -3.988 1.00 . A A . 102 GLU H 1 1
20 38431 1 1 42 GLU HA H 0.627 9.416 -1.514 1.00 . A A . 102 GLU HA 1 1
20 38432 1 1 42 GLU HB2 H -0.271 11.820 -1.673 1.00 . A A . 102 GLU HB2 1 1
20 38433 1 1 42 GLU HB3 H 1.417 11.550 -2.083 1.00 . A A . 102 GLU HB3 1 1
20 38434 1 1 42 GLU HG2 H 0.842 11.565 -4.458 1.00 . A A . 102 GLU HG2 1 1
20 38435 1 1 42 GLU HG3 H -0.849 11.844 -4.043 1.00 . A A . 102 GLU HG3 1 1
20 38436 1 1 42 GLU N N 0.774 9.252 -3.571 1.00 . A A . 102 GLU N 1 1
20 38437 1 1 42 GLU O O -1.918 9.028 -3.297 1.00 . A A . 102 GLU O 1 1
20 38438 1 1 42 GLU OE1 O 1.342 13.945 -2.986 1.00 . A A . 102 GLU OE1 1 1
20 38439 1 1 42 GLU OE2 O -0.290 14.245 -4.426 1.00 . A A . 102 GLU OE2 1 1
20 38440 1 1 43 PRO C C -4.337 10.198 -2.160 1.00 . A A . 103 PRO C 1 1
20 38441 1 1 43 PRO CA C -3.469 9.606 -1.041 1.00 . A A . 103 PRO CA 1 1
20 38442 1 1 43 PRO CB C -3.795 10.288 0.288 1.00 . A A . 103 PRO CB 1 1
20 38443 1 1 43 PRO CD C -1.430 10.439 0.015 1.00 . A A . 103 PRO CD 1 1
20 38444 1 1 43 PRO CG C -2.513 10.268 1.044 1.00 . A A . 103 PRO CG 1 1
20 38445 1 1 43 PRO HA H -3.676 8.550 -0.957 1.00 . A A . 103 PRO HA 1 1
20 38446 1 1 43 PRO HB2 H -4.128 11.299 0.105 1.00 . A A . 103 PRO HB2 1 1
20 38447 1 1 43 PRO HB3 H -4.566 9.735 0.801 1.00 . A A . 103 PRO HB3 1 1
20 38448 1 1 43 PRO HD2 H -1.207 11.486 -0.128 1.00 . A A . 103 PRO HD2 1 1
20 38449 1 1 43 PRO HD3 H -0.543 9.899 0.310 1.00 . A A . 103 PRO HD3 1 1
20 38450 1 1 43 PRO HG2 H -2.491 11.082 1.752 1.00 . A A . 103 PRO HG2 1 1
20 38451 1 1 43 PRO HG3 H -2.402 9.322 1.553 1.00 . A A . 103 PRO HG3 1 1
20 38452 1 1 43 PRO N N -2.023 9.854 -1.204 1.00 . A A . 103 PRO N 1 1
20 38453 1 1 43 PRO O O -5.558 10.280 -2.021 1.00 . A A . 103 PRO O 1 1
20 38454 1 1 44 SER C C -5.115 12.252 -4.362 1.00 . A A . 104 SER C 1 1
20 38455 1 1 44 SER CA C -4.422 10.902 -4.500 1.00 . A A . 104 SER CA 1 1
20 38456 1 1 44 SER CB C -5.438 9.809 -4.828 1.00 . A A . 104 SER CB 1 1
20 38457 1 1 44 SER H H -2.738 10.606 -3.281 1.00 . A A . 104 SER H 1 1
20 38458 1 1 44 SER HA H -3.694 10.955 -5.301 1.00 . A A . 104 SER HA 1 1
20 38459 1 1 44 SER HB2 H -4.914 8.925 -5.160 1.00 . A A . 104 SER HB2 1 1
20 38460 1 1 44 SER HB3 H -6.005 9.578 -3.941 1.00 . A A . 104 SER HB3 1 1
20 38461 1 1 44 SER HG H -6.348 9.559 -6.545 1.00 . A A . 104 SER HG 1 1
20 38462 1 1 44 SER N N -3.708 10.572 -3.276 1.00 . A A . 104 SER N 1 1
20 38463 1 1 44 SER O O -6.330 12.327 -4.180 1.00 . A A . 104 SER O 1 1
20 38464 1 1 44 SER OG O -6.327 10.222 -5.851 1.00 . A A . 104 SER OG 1 1
20 38465 1 1 45 LEU C C -4.073 15.751 -4.599 1.00 . A A . 105 LEU C 1 1
20 38466 1 1 45 LEU CA C -4.752 14.602 -3.867 1.00 . A A . 105 LEU CA 1 1
20 38467 1 1 45 LEU CB C -4.454 14.683 -2.369 1.00 . A A . 105 LEU CB 1 1
20 38468 1 1 45 LEU CD1 C -2.024 15.296 -2.184 1.00 . A A . 105 LEU CD1 1 1
20 38469 1 1 45 LEU CD2 C -3.048 13.729 -0.522 1.00 . A A . 105 LEU CD2 1 1
20 38470 1 1 45 LEU CG C -3.058 14.200 -1.967 1.00 . A A . 105 LEU CG 1 1
20 38471 1 1 45 LEU H H -3.401 13.211 -4.706 1.00 . A A . 105 LEU H 1 1
20 38472 1 1 45 LEU HA H -5.814 14.675 -4.020 1.00 . A A . 105 LEU HA 1 1
20 38473 1 1 45 LEU HB2 H -4.561 15.712 -2.056 1.00 . A A . 105 LEU HB2 1 1
20 38474 1 1 45 LEU HB3 H -5.186 14.087 -1.843 1.00 . A A . 105 LEU HB3 1 1
20 38475 1 1 45 LEU HD11 H -1.872 15.441 -3.243 1.00 . A A . 105 LEU HD11 1 1
20 38476 1 1 45 LEU HD12 H -1.091 15.006 -1.723 1.00 . A A . 105 LEU HD12 1 1
20 38477 1 1 45 LEU HD13 H -2.376 16.215 -1.741 1.00 . A A . 105 LEU HD13 1 1
20 38478 1 1 45 LEU HD21 H -3.893 13.080 -0.348 1.00 . A A . 105 LEU HD21 1 1
20 38479 1 1 45 LEU HD22 H -3.106 14.583 0.137 1.00 . A A . 105 LEU HD22 1 1
20 38480 1 1 45 LEU HD23 H -2.134 13.187 -0.329 1.00 . A A . 105 LEU HD23 1 1
20 38481 1 1 45 LEU HG H -2.785 13.361 -2.590 1.00 . A A . 105 LEU HG 1 1
20 38482 1 1 45 LEU N N -4.318 13.313 -4.382 1.00 . A A . 105 LEU N 1 1
20 38483 1 1 45 LEU O O -3.604 15.587 -5.725 1.00 . A A . 105 LEU O 1 1
20 38484 1 1 46 SER C C -2.042 17.767 -5.103 1.00 . A A . 106 SER C 1 1
20 38485 1 1 46 SER CA C -3.410 18.099 -4.522 1.00 . A A . 106 SER CA 1 1
20 38486 1 1 46 SER CB C -3.271 19.191 -3.459 1.00 . A A . 106 SER CB 1 1
20 38487 1 1 46 SER H H -4.424 16.968 -3.055 1.00 . A A . 106 SER H 1 1
20 38488 1 1 46 SER HA H -4.050 18.458 -5.313 1.00 . A A . 106 SER HA 1 1
20 38489 1 1 46 SER HB2 H -4.243 19.416 -3.045 1.00 . A A . 106 SER HB2 1 1
20 38490 1 1 46 SER HB3 H -2.617 18.843 -2.673 1.00 . A A . 106 SER HB3 1 1
20 38491 1 1 46 SER HG H -2.461 20.968 -3.307 1.00 . A A . 106 SER HG 1 1
20 38492 1 1 46 SER N N -4.030 16.912 -3.948 1.00 . A A . 106 SER N 1 1
20 38493 1 1 46 SER O O -1.069 17.600 -4.365 1.00 . A A . 106 SER O 1 1
20 38494 1 1 46 SER OG O -2.726 20.376 -4.013 1.00 . A A . 106 SER OG 1 1
20 38495 1 1 47 PRO C C 0.025 18.547 -7.579 1.00 . A A . 107 PRO C 1 1
20 38496 1 1 47 PRO CA C -0.721 17.307 -7.118 1.00 . A A . 107 PRO CA 1 1
20 38497 1 1 47 PRO CB C -1.250 16.499 -8.298 1.00 . A A . 107 PRO CB 1 1
20 38498 1 1 47 PRO CD C -3.040 17.863 -7.404 1.00 . A A . 107 PRO CD 1 1
20 38499 1 1 47 PRO CG C -2.564 17.129 -8.638 1.00 . A A . 107 PRO CG 1 1
20 38500 1 1 47 PRO HA H -0.074 16.694 -6.509 1.00 . A A . 107 PRO HA 1 1
20 38501 1 1 47 PRO HB2 H -0.557 16.561 -9.120 1.00 . A A . 107 PRO HB2 1 1
20 38502 1 1 47 PRO HB3 H -1.377 15.469 -7.996 1.00 . A A . 107 PRO HB3 1 1
20 38503 1 1 47 PRO HD2 H -3.164 18.912 -7.621 1.00 . A A . 107 PRO HD2 1 1
20 38504 1 1 47 PRO HD3 H -3.965 17.438 -7.043 1.00 . A A . 107 PRO HD3 1 1
20 38505 1 1 47 PRO HG2 H -2.435 17.822 -9.455 1.00 . A A . 107 PRO HG2 1 1
20 38506 1 1 47 PRO HG3 H -3.275 16.362 -8.910 1.00 . A A . 107 PRO HG3 1 1
20 38507 1 1 47 PRO N N -1.951 17.655 -6.436 1.00 . A A . 107 PRO N 1 1
20 38508 1 1 47 PRO O O 0.344 18.700 -8.756 1.00 . A A . 107 PRO O 1 1
20 38509 1 1 48 LYS C C 2.126 21.028 -6.887 1.00 . A A . 108 LYS C 1 1
20 38510 1 1 48 LYS CA C 0.615 20.829 -6.954 1.00 . A A . 108 LYS CA 1 1
20 38511 1 1 48 LYS CB C -0.079 21.775 -5.972 1.00 . A A . 108 LYS CB 1 1
20 38512 1 1 48 LYS CD C -0.257 24.090 -5.002 1.00 . A A . 108 LYS CD 1 1
20 38513 1 1 48 LYS CE C -1.776 24.018 -4.992 1.00 . A A . 108 LYS CE 1 1
20 38514 1 1 48 LYS CG C 0.341 23.229 -6.107 1.00 . A A . 108 LYS CG 1 1
20 38515 1 1 48 LYS H H 0.095 19.218 -5.698 1.00 . A A . 108 LYS H 1 1
20 38516 1 1 48 LYS HA H 0.274 21.046 -7.958 1.00 . A A . 108 LYS HA 1 1
20 38517 1 1 48 LYS HB2 H -1.145 21.717 -6.131 1.00 . A A . 108 LYS HB2 1 1
20 38518 1 1 48 LYS HB3 H 0.142 21.455 -4.964 1.00 . A A . 108 LYS HB3 1 1
20 38519 1 1 48 LYS HD2 H 0.116 23.744 -4.050 1.00 . A A . 108 LYS HD2 1 1
20 38520 1 1 48 LYS HD3 H 0.044 25.116 -5.157 1.00 . A A . 108 LYS HD3 1 1
20 38521 1 1 48 LYS HE2 H -2.075 23.008 -4.756 1.00 . A A . 108 LYS HE2 1 1
20 38522 1 1 48 LYS HE3 H -2.151 24.691 -4.233 1.00 . A A . 108 LYS HE3 1 1
20 38523 1 1 48 LYS HG2 H 1.418 23.289 -6.054 1.00 . A A . 108 LYS HG2 1 1
20 38524 1 1 48 LYS HG3 H 0.004 23.603 -7.062 1.00 . A A . 108 LYS HG3 1 1
20 38525 1 1 48 LYS HZ1 H -2.024 25.345 -6.586 1.00 . A A . 108 LYS HZ1 1 1
20 38526 1 1 48 LYS HZ2 H -3.397 24.419 -6.247 1.00 . A A . 108 LYS HZ2 1 1
20 38527 1 1 48 LYS HZ3 H -2.078 23.715 -7.036 1.00 . A A . 108 LYS HZ3 1 1
20 38528 1 1 48 LYS N N 0.246 19.457 -6.636 1.00 . A A . 108 LYS N 1 1
20 38529 1 1 48 LYS NZ N -2.360 24.402 -6.307 1.00 . A A . 108 LYS NZ 1 1
20 38530 1 1 48 LYS O O 2.745 20.854 -5.836 1.00 . A A . 108 LYS O 1 1
20 38531 1 1 49 LEU C C 4.256 23.221 -8.593 1.00 . A A . 109 LEU C 1 1
20 38532 1 1 49 LEU CA C 4.112 21.797 -8.076 1.00 . A A . 109 LEU CA 1 1
20 38533 1 1 49 LEU CB C 4.868 20.839 -8.991 1.00 . A A . 109 LEU CB 1 1
20 38534 1 1 49 LEU CD1 C 7.166 21.783 -9.089 1.00 . A A . 109 LEU CD1 1 1
20 38535 1 1 49 LEU CD2 C 6.529 20.367 -7.163 1.00 . A A . 109 LEU CD2 1 1
20 38536 1 1 49 LEU CG C 6.338 20.606 -8.646 1.00 . A A . 109 LEU CG 1 1
20 38537 1 1 49 LEU H H 2.162 21.483 -8.829 1.00 . A A . 109 LEU H 1 1
20 38538 1 1 49 LEU HA H 4.526 21.738 -7.083 1.00 . A A . 109 LEU HA 1 1
20 38539 1 1 49 LEU HB2 H 4.359 19.887 -8.985 1.00 . A A . 109 LEU HB2 1 1
20 38540 1 1 49 LEU HB3 H 4.830 21.244 -9.990 1.00 . A A . 109 LEU HB3 1 1
20 38541 1 1 49 LEU HD11 H 6.846 22.667 -8.555 1.00 . A A . 109 LEU HD11 1 1
20 38542 1 1 49 LEU HD12 H 7.038 21.935 -10.150 1.00 . A A . 109 LEU HD12 1 1
20 38543 1 1 49 LEU HD13 H 8.206 21.590 -8.872 1.00 . A A . 109 LEU HD13 1 1
20 38544 1 1 49 LEU HD21 H 5.960 21.095 -6.605 1.00 . A A . 109 LEU HD21 1 1
20 38545 1 1 49 LEU HD22 H 7.580 20.472 -6.921 1.00 . A A . 109 LEU HD22 1 1
20 38546 1 1 49 LEU HD23 H 6.193 19.370 -6.911 1.00 . A A . 109 LEU HD23 1 1
20 38547 1 1 49 LEU HG H 6.691 19.733 -9.174 1.00 . A A . 109 LEU HG 1 1
20 38548 1 1 49 LEU N N 2.704 21.424 -8.015 1.00 . A A . 109 LEU N 1 1
20 38549 1 1 49 LEU O O 4.294 23.448 -9.801 1.00 . A A . 109 LEU O 1 1
20 38550 1 1 50 THR C C 5.764 25.868 -8.676 1.00 . A A . 110 THR C 1 1
20 38551 1 1 50 THR CA C 4.411 25.580 -8.049 1.00 . A A . 110 THR CA 1 1
20 38552 1 1 50 THR CB C 4.218 26.494 -6.822 1.00 . A A . 110 THR CB 1 1
20 38553 1 1 50 THR CG2 C 4.057 27.947 -7.245 1.00 . A A . 110 THR CG2 1 1
20 38554 1 1 50 THR H H 4.320 23.937 -6.725 1.00 . A A . 110 THR H 1 1
20 38555 1 1 50 THR HA H 3.631 25.794 -8.767 1.00 . A A . 110 THR HA 1 1
20 38556 1 1 50 THR HB H 5.091 26.413 -6.188 1.00 . A A . 110 THR HB 1 1
20 38557 1 1 50 THR HG1 H 2.438 25.657 -6.678 1.00 . A A . 110 THR HG1 1 1
20 38558 1 1 50 THR HG21 H 4.049 28.577 -6.368 1.00 . A A . 110 THR HG21 1 1
20 38559 1 1 50 THR HG22 H 3.126 28.064 -7.780 1.00 . A A . 110 THR HG22 1 1
20 38560 1 1 50 THR HG23 H 4.880 28.229 -7.884 1.00 . A A . 110 THR HG23 1 1
20 38561 1 1 50 THR N N 4.322 24.178 -7.675 1.00 . A A . 110 THR N 1 1
20 38562 1 1 50 THR O O 6.761 25.276 -8.287 1.00 . A A . 110 THR O 1 1
20 38563 1 1 50 THR OG1 O 3.063 26.080 -6.084 1.00 . A A . 110 THR OG1 1 1
20 38564 1 1 51 CYS C C 7.049 28.769 -8.861 1.00 . A A . 111 CYS C 1 1
20 38565 1 1 51 CYS CA C 7.030 27.585 -9.810 1.00 . A A . 111 CYS CA 1 1
20 38566 1 1 51 CYS CB C 7.149 28.070 -11.257 1.00 . A A . 111 CYS CB 1 1
20 38567 1 1 51 CYS H H 4.976 27.101 -10.032 1.00 . A A . 111 CYS H 1 1
20 38568 1 1 51 CYS HA H 7.866 26.937 -9.579 1.00 . A A . 111 CYS HA 1 1
20 38569 1 1 51 CYS HB2 H 6.960 27.247 -11.926 1.00 . A A . 111 CYS HB2 1 1
20 38570 1 1 51 CYS HB3 H 6.416 28.845 -11.429 1.00 . A A . 111 CYS HB3 1 1
20 38571 1 1 51 CYS N N 5.804 26.830 -9.588 1.00 . A A . 111 CYS N 1 1
20 38572 1 1 51 CYS O O 6.252 29.693 -8.993 1.00 . A A . 111 CYS O 1 1
20 38573 1 1 51 CYS SG S 8.797 28.750 -11.656 1.00 . A A . 111 CYS SG 1 1
20 38574 1 1 52 LEU C C 8.018 30.935 -6.866 1.00 . A A . 112 LEU C 1 1
20 38575 1 1 52 LEU CA C 7.676 29.472 -6.642 1.00 . A A . 112 LEU CA 1 1
20 38576 1 1 52 LEU CB C 8.518 28.917 -5.500 1.00 . A A . 112 LEU CB 1 1
20 38577 1 1 52 LEU CD1 C 8.822 28.966 -3.018 1.00 . A A . 112 LEU CD1 1 1
20 38578 1 1 52 LEU CD2 C 6.712 29.868 -4.007 1.00 . A A . 112 LEU CD2 1 1
20 38579 1 1 52 LEU CG C 7.817 28.837 -4.146 1.00 . A A . 112 LEU CG 1 1
20 38580 1 1 52 LEU H H 8.637 28.058 -7.883 1.00 . A A . 112 LEU H 1 1
20 38581 1 1 52 LEU HA H 6.633 29.393 -6.378 1.00 . A A . 112 LEU HA 1 1
20 38582 1 1 52 LEU HB2 H 8.828 27.918 -5.772 1.00 . A A . 112 LEU HB2 1 1
20 38583 1 1 52 LEU HB3 H 9.397 29.534 -5.392 1.00 . A A . 112 LEU HB3 1 1
20 38584 1 1 52 LEU HD11 H 9.308 29.930 -3.073 1.00 . A A . 112 LEU HD11 1 1
20 38585 1 1 52 LEU HD12 H 9.560 28.182 -3.109 1.00 . A A . 112 LEU HD12 1 1
20 38586 1 1 52 LEU HD13 H 8.312 28.870 -2.071 1.00 . A A . 112 LEU HD13 1 1
20 38587 1 1 52 LEU HD21 H 5.950 29.673 -4.747 1.00 . A A . 112 LEU HD21 1 1
20 38588 1 1 52 LEU HD22 H 7.118 30.858 -4.155 1.00 . A A . 112 LEU HD22 1 1
20 38589 1 1 52 LEU HD23 H 6.280 29.796 -3.020 1.00 . A A . 112 LEU HD23 1 1
20 38590 1 1 52 LEU HG H 7.365 27.876 -4.067 1.00 . A A . 112 LEU HG 1 1
20 38591 1 1 52 LEU N N 7.893 28.695 -7.848 1.00 . A A . 112 LEU N 1 1
20 38592 1 1 52 LEU O O 7.236 31.686 -7.450 1.00 . A A . 112 LEU O 1 1
20 38593 1 1 53 GLN C C 10.943 32.890 -7.018 1.00 . A A . 113 GLN C 1 1
20 38594 1 1 53 GLN CA C 9.570 32.730 -6.408 1.00 . A A . 113 GLN CA 1 1
20 38595 1 1 53 GLN CB C 9.564 33.272 -4.990 1.00 . A A . 113 GLN CB 1 1
20 38596 1 1 53 GLN CD C 10.956 34.002 -3.013 1.00 . A A . 113 GLN CD 1 1
20 38597 1 1 53 GLN CG C 10.895 33.148 -4.265 1.00 . A A . 113 GLN CG 1 1
20 38598 1 1 53 GLN H H 9.769 30.692 -5.946 1.00 . A A . 113 GLN H 1 1
20 38599 1 1 53 GLN HA H 8.852 33.271 -7.002 1.00 . A A . 113 GLN HA 1 1
20 38600 1 1 53 GLN HB2 H 9.279 34.307 -5.018 1.00 . A A . 113 GLN HB2 1 1
20 38601 1 1 53 GLN HB3 H 8.837 32.713 -4.428 1.00 . A A . 113 GLN HB3 1 1
20 38602 1 1 53 GLN HE21 H 11.642 35.541 -4.069 1.00 . A A . 113 GLN HE21 1 1
20 38603 1 1 53 GLN HE22 H 11.439 35.822 -2.376 1.00 . A A . 113 GLN HE22 1 1
20 38604 1 1 53 GLN HG2 H 11.042 32.115 -3.984 1.00 . A A . 113 GLN HG2 1 1
20 38605 1 1 53 GLN HG3 H 11.687 33.456 -4.932 1.00 . A A . 113 GLN HG3 1 1
20 38606 1 1 53 GLN N N 9.181 31.339 -6.379 1.00 . A A . 113 GLN N 1 1
20 38607 1 1 53 GLN NE2 N 11.390 35.247 -3.168 1.00 . A A . 113 GLN NE2 1 1
20 38608 1 1 53 GLN O O 11.378 34.001 -7.325 1.00 . A A . 113 GLN O 1 1
20 38609 1 1 53 GLN OE1 O 10.614 33.549 -1.921 1.00 . A A . 113 GLN OE1 1 1
20 38610 1 1 54 ASN C C 13.222 30.718 -8.662 1.00 . A A . 114 ASN C 1 1
20 38611 1 1 54 ASN CA C 13.004 31.805 -7.630 1.00 . A A . 114 ASN CA 1 1
20 38612 1 1 54 ASN CB C 13.963 31.632 -6.454 1.00 . A A . 114 ASN CB 1 1
20 38613 1 1 54 ASN CG C 15.402 31.931 -6.832 1.00 . A A . 114 ASN CG 1 1
20 38614 1 1 54 ASN H H 11.206 30.909 -6.965 1.00 . A A . 114 ASN H 1 1
20 38615 1 1 54 ASN HA H 13.173 32.762 -8.089 1.00 . A A . 114 ASN HA 1 1
20 38616 1 1 54 ASN HB2 H 13.670 32.304 -5.659 1.00 . A A . 114 ASN HB2 1 1
20 38617 1 1 54 ASN HB3 H 13.907 30.614 -6.098 1.00 . A A . 114 ASN HB3 1 1
20 38618 1 1 54 ASN HD21 H 16.050 30.521 -5.590 1.00 . A A . 114 ASN HD21 1 1
20 38619 1 1 54 ASN HD22 H 17.273 31.374 -6.460 1.00 . A A . 114 ASN HD22 1 1
20 38620 1 1 54 ASN N N 11.633 31.776 -7.168 1.00 . A A . 114 ASN N 1 1
20 38621 1 1 54 ASN ND2 N 16.336 31.201 -6.233 1.00 . A A . 114 ASN ND2 1 1
20 38622 1 1 54 ASN O O 14.130 29.895 -8.530 1.00 . A A . 114 ASN O 1 1
20 38623 1 1 54 ASN OD1 O 15.669 32.803 -7.660 1.00 . A A . 114 ASN OD1 1 1
20 38624 1 1 55 LEU C C 12.310 28.246 -9.497 1.00 . A A . 115 LEU C 1 1
20 38625 1 1 55 LEU CA C 12.058 29.449 -10.378 1.00 . A A . 115 LEU CA 1 1
20 38626 1 1 55 LEU CB C 12.909 29.434 -11.629 1.00 . A A . 115 LEU CB 1 1
20 38627 1 1 55 LEU CD1 C 11.377 31.240 -12.456 1.00 . A A . 115 LEU CD1 1 1
20 38628 1 1 55 LEU CD2 C 13.741 31.790 -11.835 1.00 . A A . 115 LEU CD2 1 1
20 38629 1 1 55 LEU CG C 12.817 30.735 -12.422 1.00 . A A . 115 LEU CG 1 1
20 38630 1 1 55 LEU H H 11.811 31.472 -9.870 1.00 . A A . 115 LEU H 1 1
20 38631 1 1 55 LEU HA H 11.017 29.459 -10.666 1.00 . A A . 115 LEU HA 1 1
20 38632 1 1 55 LEU HB2 H 13.939 29.271 -11.346 1.00 . A A . 115 LEU HB2 1 1
20 38633 1 1 55 LEU HB3 H 12.587 28.619 -12.259 1.00 . A A . 115 LEU HB3 1 1
20 38634 1 1 55 LEU HD11 H 11.070 31.525 -11.458 1.00 . A A . 115 LEU HD11 1 1
20 38635 1 1 55 LEU HD12 H 10.728 30.455 -12.818 1.00 . A A . 115 LEU HD12 1 1
20 38636 1 1 55 LEU HD13 H 11.309 32.095 -13.112 1.00 . A A . 115 LEU HD13 1 1
20 38637 1 1 55 LEU HD21 H 14.766 31.464 -11.926 1.00 . A A . 115 LEU HD21 1 1
20 38638 1 1 55 LEU HD22 H 13.502 31.938 -10.792 1.00 . A A . 115 LEU HD22 1 1
20 38639 1 1 55 LEU HD23 H 13.609 32.720 -12.368 1.00 . A A . 115 LEU HD23 1 1
20 38640 1 1 55 LEU HG H 13.125 30.551 -13.425 1.00 . A A . 115 LEU HG 1 1
20 38641 1 1 55 LEU N N 12.324 30.670 -9.645 1.00 . A A . 115 LEU N 1 1
20 38642 1 1 55 LEU O O 12.911 27.251 -9.906 1.00 . A A . 115 LEU O 1 1
20 38643 1 1 56 LYS C C 11.049 26.537 -6.922 1.00 . A A . 116 LYS C 1 1
20 38644 1 1 56 LYS CA C 12.215 27.467 -7.197 1.00 . A A . 116 LYS CA 1 1
20 38645 1 1 56 LYS CB C 12.578 28.247 -5.931 1.00 . A A . 116 LYS CB 1 1
20 38646 1 1 56 LYS CD C 13.340 28.131 -3.541 1.00 . A A . 116 LYS CD 1 1
20 38647 1 1 56 LYS CE C 13.762 27.200 -2.416 1.00 . A A . 116 LYS CE 1 1
20 38648 1 1 56 LYS CG C 13.224 27.387 -4.860 1.00 . A A . 116 LYS CG 1 1
20 38649 1 1 56 LYS H H 11.317 29.167 -8.045 1.00 . A A . 116 LYS H 1 1
20 38650 1 1 56 LYS HA H 13.065 26.882 -7.517 1.00 . A A . 116 LYS HA 1 1
20 38651 1 1 56 LYS HB2 H 13.264 29.038 -6.193 1.00 . A A . 116 LYS HB2 1 1
20 38652 1 1 56 LYS HB3 H 11.677 28.690 -5.519 1.00 . A A . 116 LYS HB3 1 1
20 38653 1 1 56 LYS HD2 H 14.079 28.913 -3.644 1.00 . A A . 116 LYS HD2 1 1
20 38654 1 1 56 LYS HD3 H 12.383 28.565 -3.298 1.00 . A A . 116 LYS HD3 1 1
20 38655 1 1 56 LYS HE2 H 14.775 26.872 -2.598 1.00 . A A . 116 LYS HE2 1 1
20 38656 1 1 56 LYS HE3 H 13.720 27.743 -1.483 1.00 . A A . 116 LYS HE3 1 1
20 38657 1 1 56 LYS HG2 H 12.624 26.502 -4.713 1.00 . A A . 116 LYS HG2 1 1
20 38658 1 1 56 LYS HG3 H 14.213 27.103 -5.189 1.00 . A A . 116 LYS HG3 1 1
20 38659 1 1 56 LYS HZ1 H 13.226 25.356 -1.593 1.00 . A A . 116 LYS HZ1 1 1
20 38660 1 1 56 LYS HZ2 H 12.848 25.510 -3.234 1.00 . A A . 116 LYS HZ2 1 1
20 38661 1 1 56 LYS HZ3 H 11.907 26.301 -2.073 1.00 . A A . 116 LYS HZ3 1 1
20 38662 1 1 56 LYS N N 11.872 28.389 -8.257 1.00 . A A . 116 LYS N 1 1
20 38663 1 1 56 LYS NZ N 12.874 26.009 -2.322 1.00 . A A . 116 LYS NZ 1 1
20 38664 1 1 56 LYS O O 10.500 26.525 -5.821 1.00 . A A . 116 LYS O 1 1
20 38665 1 1 57 TRP C C 9.278 24.346 -6.533 1.00 . A A . 117 TRP C 1 1
20 38666 1 1 57 TRP CA C 9.430 25.010 -7.893 1.00 . A A . 117 TRP CA 1 1
20 38667 1 1 57 TRP CB C 9.404 23.959 -8.999 1.00 . A A . 117 TRP CB 1 1
20 38668 1 1 57 TRP CD1 C 10.503 25.093 -11.027 1.00 . A A . 117 TRP CD1 1 1
20 38669 1 1 57 TRP CD2 C 8.332 24.617 -11.302 1.00 . A A . 117 TRP CD2 1 1
20 38670 1 1 57 TRP CE2 C 8.808 25.226 -12.478 1.00 . A A . 117 TRP CE2 1 1
20 38671 1 1 57 TRP CE3 C 6.990 24.229 -11.243 1.00 . A A . 117 TRP CE3 1 1
20 38672 1 1 57 TRP CG C 9.433 24.538 -10.385 1.00 . A A . 117 TRP CG 1 1
20 38673 1 1 57 TRP CH2 C 6.679 25.063 -13.495 1.00 . A A . 117 TRP CH2 1 1
20 38674 1 1 57 TRP CZ2 C 7.986 25.455 -13.584 1.00 . A A . 117 TRP CZ2 1 1
20 38675 1 1 57 TRP CZ3 C 6.179 24.457 -12.338 1.00 . A A . 117 TRP CZ3 1 1
20 38676 1 1 57 TRP H H 11.186 25.793 -8.771 1.00 . A A . 117 TRP H 1 1
20 38677 1 1 57 TRP HA H 8.603 25.689 -8.039 1.00 . A A . 117 TRP HA 1 1
20 38678 1 1 57 TRP HB2 H 10.246 23.296 -8.883 1.00 . A A . 117 TRP HB2 1 1
20 38679 1 1 57 TRP HB3 H 8.498 23.389 -8.905 1.00 . A A . 117 TRP HB3 1 1
20 38680 1 1 57 TRP HD1 H 11.490 25.188 -10.595 1.00 . A A . 117 TRP HD1 1 1
20 38681 1 1 57 TRP HE1 H 10.726 25.937 -12.939 1.00 . A A . 117 TRP HE1 1 1
20 38682 1 1 57 TRP HE3 H 6.583 23.761 -10.360 1.00 . A A . 117 TRP HE3 1 1
20 38683 1 1 57 TRP HH2 H 6.009 25.223 -14.327 1.00 . A A . 117 TRP HH2 1 1
20 38684 1 1 57 TRP HZ2 H 8.355 25.922 -14.487 1.00 . A A . 117 TRP HZ2 1 1
20 38685 1 1 57 TRP HZ3 H 5.139 24.165 -12.307 1.00 . A A . 117 TRP HZ3 1 1
20 38686 1 1 57 TRP N N 10.654 25.792 -7.949 1.00 . A A . 117 TRP N 1 1
20 38687 1 1 57 TRP NE1 N 10.135 25.509 -12.285 1.00 . A A . 117 TRP NE1 1 1
20 38688 1 1 57 TRP O O 10.190 23.676 -6.049 1.00 . A A . 117 TRP O 1 1
20 38689 1 1 58 SER C C 7.683 23.350 -3.812 1.00 . A A . 118 SER C 1 1
20 38690 1 1 58 SER CA C 8.117 24.676 -4.418 1.00 . A A . 118 SER CA 1 1
20 38691 1 1 58 SER CB C 7.151 25.763 -3.972 1.00 . A A . 118 SER CB 1 1
20 38692 1 1 58 SER H H 7.365 24.915 -6.374 1.00 . A A . 118 SER H 1 1
20 38693 1 1 58 SER HA H 9.098 24.920 -4.056 1.00 . A A . 118 SER HA 1 1
20 38694 1 1 58 SER HB2 H 7.392 26.682 -4.481 1.00 . A A . 118 SER HB2 1 1
20 38695 1 1 58 SER HB3 H 6.143 25.466 -4.225 1.00 . A A . 118 SER HB3 1 1
20 38696 1 1 58 SER HG H 6.872 26.843 -2.361 1.00 . A A . 118 SER HG 1 1
20 38697 1 1 58 SER N N 8.163 24.638 -5.876 1.00 . A A . 118 SER N 1 1
20 38698 1 1 58 SER O O 8.427 22.369 -3.820 1.00 . A A . 118 SER O 1 1
20 38699 1 1 58 SER OG O 7.227 25.977 -2.573 1.00 . A A . 118 SER OG 1 1
20 38700 1 1 59 THR C C 6.080 20.932 -3.272 1.00 . A A . 119 THR C 1 1
20 38701 1 1 59 THR CA C 5.979 22.225 -2.479 1.00 . A A . 119 THR CA 1 1
20 38702 1 1 59 THR CB C 4.514 22.425 -2.048 1.00 . A A . 119 THR CB 1 1
20 38703 1 1 59 THR CG2 C 4.410 23.436 -0.916 1.00 . A A . 119 THR CG2 1 1
20 38704 1 1 59 THR H H 5.921 24.155 -3.361 1.00 . A A . 119 THR H 1 1
20 38705 1 1 59 THR HA H 6.585 22.136 -1.588 1.00 . A A . 119 THR HA 1 1
20 38706 1 1 59 THR HB H 4.128 21.476 -1.698 1.00 . A A . 119 THR HB 1 1
20 38707 1 1 59 THR HG1 H 4.063 22.460 -3.968 1.00 . A A . 119 THR HG1 1 1
20 38708 1 1 59 THR HG21 H 4.683 24.415 -1.281 1.00 . A A . 119 THR HG21 1 1
20 38709 1 1 59 THR HG22 H 5.080 23.151 -0.118 1.00 . A A . 119 THR HG22 1 1
20 38710 1 1 59 THR HG23 H 3.397 23.457 -0.545 1.00 . A A . 119 THR HG23 1 1
20 38711 1 1 59 THR N N 6.479 23.356 -3.251 1.00 . A A . 119 THR N 1 1
20 38712 1 1 59 THR O O 5.520 20.816 -4.362 1.00 . A A . 119 THR O 1 1
20 38713 1 1 59 THR OG1 O 3.731 22.864 -3.164 1.00 . A A . 119 THR OG1 1 1
20 38714 1 1 60 ALA C C 7.147 17.566 -2.334 1.00 . A A . 120 ALA C 1 1
20 38715 1 1 60 ALA CA C 6.959 18.672 -3.364 1.00 . A A . 120 ALA CA 1 1
20 38716 1 1 60 ALA CB C 8.136 18.718 -4.319 1.00 . A A . 120 ALA CB 1 1
20 38717 1 1 60 ALA H H 7.218 20.120 -1.847 1.00 . A A . 120 ALA H 1 1
20 38718 1 1 60 ALA HA H 6.066 18.469 -3.937 1.00 . A A . 120 ALA HA 1 1
20 38719 1 1 60 ALA HB1 H 8.040 19.575 -4.970 1.00 . A A . 120 ALA HB1 1 1
20 38720 1 1 60 ALA HB2 H 8.150 17.816 -4.912 1.00 . A A . 120 ALA HB2 1 1
20 38721 1 1 60 ALA HB3 H 9.054 18.793 -3.755 1.00 . A A . 120 ALA HB3 1 1
20 38722 1 1 60 ALA N N 6.789 19.963 -2.714 1.00 . A A . 120 ALA N 1 1
20 38723 1 1 60 ALA O O 8.148 17.528 -1.619 1.00 . A A . 120 ALA O 1 1
20 38724 1 1 61 VAL C C 6.472 14.390 -1.463 1.00 . A A . 121 VAL C 1 1
20 38725 1 1 61 VAL CA C 6.012 15.807 -1.106 1.00 . A A . 121 VAL CA 1 1
20 38726 1 1 61 VAL CB C 4.546 15.769 -0.647 1.00 . A A . 121 VAL CB 1 1
20 38727 1 1 61 VAL CG1 C 4.443 16.015 0.847 1.00 . A A . 121 VAL CG1 1 1
20 38728 1 1 61 VAL CG2 C 3.706 16.774 -1.422 1.00 . A A . 121 VAL CG2 1 1
20 38729 1 1 61 VAL H H 5.445 16.696 -2.907 1.00 . A A . 121 VAL H 1 1
20 38730 1 1 61 VAL HA H 6.616 16.186 -0.295 1.00 . A A . 121 VAL HA 1 1
20 38731 1 1 61 VAL HB H 4.162 14.794 -0.864 1.00 . A A . 121 VAL HB 1 1
20 38732 1 1 61 VAL HG11 H 4.666 17.051 1.055 1.00 . A A . 121 VAL HG11 1 1
20 38733 1 1 61 VAL HG12 H 5.151 15.383 1.365 1.00 . A A . 121 VAL HG12 1 1
20 38734 1 1 61 VAL HG13 H 3.443 15.786 1.183 1.00 . A A . 121 VAL HG13 1 1
20 38735 1 1 61 VAL HG21 H 2.678 16.711 -1.097 1.00 . A A . 121 VAL HG21 1 1
20 38736 1 1 61 VAL HG22 H 3.763 16.549 -2.479 1.00 . A A . 121 VAL HG22 1 1
20 38737 1 1 61 VAL HG23 H 4.080 17.771 -1.246 1.00 . A A . 121 VAL HG23 1 1
20 38738 1 1 61 VAL N N 6.146 16.701 -2.232 1.00 . A A . 121 VAL N 1 1
20 38739 1 1 61 VAL O O 7.664 14.142 -1.649 1.00 . A A . 121 VAL O 1 1
20 38740 1 1 62 GLU C C 4.654 11.544 -2.819 1.00 . A A . 122 GLU C 1 1
20 38741 1 1 62 GLU CA C 5.796 12.091 -1.968 1.00 . A A . 122 GLU CA 1 1
20 38742 1 1 62 GLU CB C 5.994 11.205 -0.735 1.00 . A A . 122 GLU CB 1 1
20 38743 1 1 62 GLU CD C 7.349 10.786 1.356 1.00 . A A . 122 GLU CD 1 1
20 38744 1 1 62 GLU CG C 6.949 11.789 0.292 1.00 . A A . 122 GLU CG 1 1
20 38745 1 1 62 GLU H H 4.592 13.721 -1.383 1.00 . A A . 122 GLU H 1 1
20 38746 1 1 62 GLU HA H 6.700 12.091 -2.556 1.00 . A A . 122 GLU HA 1 1
20 38747 1 1 62 GLU HB2 H 5.037 11.054 -0.259 1.00 . A A . 122 GLU HB2 1 1
20 38748 1 1 62 GLU HB3 H 6.382 10.249 -1.053 1.00 . A A . 122 GLU HB3 1 1
20 38749 1 1 62 GLU HG2 H 7.837 12.130 -0.217 1.00 . A A . 122 GLU HG2 1 1
20 38750 1 1 62 GLU HG3 H 6.468 12.629 0.774 1.00 . A A . 122 GLU HG3 1 1
20 38751 1 1 62 GLU N N 5.514 13.467 -1.569 1.00 . A A . 122 GLU N 1 1
20 38752 1 1 62 GLU O O 3.769 10.851 -2.317 1.00 . A A . 122 GLU O 1 1
20 38753 1 1 62 GLU OE1 O 6.610 10.653 2.354 1.00 . A A . 122 GLU OE1 1 1
20 38754 1 1 62 GLU OE2 O 8.399 10.131 1.188 1.00 . A A . 122 GLU OE2 1 1
20 38755 1 1 63 PHE C C 3.327 10.275 -5.394 1.00 . A A . 123 PHE C 1 1
20 38756 1 1 63 PHE CA C 3.482 11.723 -4.941 1.00 . A A . 123 PHE CA 1 1
20 38757 1 1 63 PHE CB C 3.561 12.629 -6.169 1.00 . A A . 123 PHE CB 1 1
20 38758 1 1 63 PHE CD1 C 4.410 14.664 -4.991 1.00 . A A . 123 PHE CD1 1 1
20 38759 1 1 63 PHE CD2 C 2.535 14.899 -6.439 1.00 . A A . 123 PHE CD2 1 1
20 38760 1 1 63 PHE CE1 C 4.371 16.012 -4.716 1.00 . A A . 123 PHE CE1 1 1
20 38761 1 1 63 PHE CE2 C 2.488 16.252 -6.163 1.00 . A A . 123 PHE CE2 1 1
20 38762 1 1 63 PHE CG C 3.495 14.091 -5.852 1.00 . A A . 123 PHE CG 1 1
20 38763 1 1 63 PHE CZ C 3.409 16.810 -5.301 1.00 . A A . 123 PHE CZ 1 1
20 38764 1 1 63 PHE H H 5.445 12.339 -4.468 1.00 . A A . 123 PHE H 1 1
20 38765 1 1 63 PHE HA H 2.620 12.003 -4.364 1.00 . A A . 123 PHE HA 1 1
20 38766 1 1 63 PHE HB2 H 4.493 12.445 -6.681 1.00 . A A . 123 PHE HB2 1 1
20 38767 1 1 63 PHE HB3 H 2.741 12.397 -6.829 1.00 . A A . 123 PHE HB3 1 1
20 38768 1 1 63 PHE HD1 H 5.163 14.043 -4.528 1.00 . A A . 123 PHE HD1 1 1
20 38769 1 1 63 PHE HD2 H 1.813 14.462 -7.114 1.00 . A A . 123 PHE HD2 1 1
20 38770 1 1 63 PHE HE1 H 5.097 16.443 -4.049 1.00 . A A . 123 PHE HE1 1 1
20 38771 1 1 63 PHE HE2 H 1.735 16.872 -6.626 1.00 . A A . 123 PHE HE2 1 1
20 38772 1 1 63 PHE HZ H 3.378 17.868 -5.086 1.00 . A A . 123 PHE HZ 1 1
20 38773 1 1 63 PHE N N 4.654 11.903 -4.097 1.00 . A A . 123 PHE N 1 1
20 38774 1 1 63 PHE O O 2.454 9.974 -6.204 1.00 . A A . 123 PHE O 1 1
20 38775 1 1 64 CYS C C 4.671 7.060 -4.165 1.00 . A A . 124 CYS C 1 1
20 38776 1 1 64 CYS CA C 4.069 7.970 -5.230 1.00 . A A . 124 CYS CA 1 1
20 38777 1 1 64 CYS CB C 4.719 7.699 -6.570 1.00 . A A . 124 CYS CB 1 1
20 38778 1 1 64 CYS H H 4.877 9.682 -4.274 1.00 . A A . 124 CYS H 1 1
20 38779 1 1 64 CYS HA H 3.015 7.736 -5.330 1.00 . A A . 124 CYS HA 1 1
20 38780 1 1 64 CYS HB2 H 5.222 8.589 -6.914 1.00 . A A . 124 CYS HB2 1 1
20 38781 1 1 64 CYS HB3 H 5.432 6.895 -6.469 1.00 . A A . 124 CYS HB3 1 1
20 38782 1 1 64 CYS N N 4.178 9.385 -4.890 1.00 . A A . 124 CYS N 1 1
20 38783 1 1 64 CYS O O 5.849 7.171 -3.830 1.00 . A A . 124 CYS O 1 1
20 38784 1 1 64 CYS SG S 3.505 7.218 -7.820 1.00 . A A . 124 CYS SG 1 1
20 38785 1 1 65 LYS C C 4.633 3.827 -4.223 1.00 . A A . 125 LYS C 1 1
20 38786 1 1 65 LYS CA C 4.400 4.869 -3.131 1.00 . A A . 125 LYS CA 1 1
20 38787 1 1 65 LYS CB C 3.425 4.314 -2.088 1.00 . A A . 125 LYS CB 1 1
20 38788 1 1 65 LYS CD C 1.201 3.239 -1.611 1.00 . A A . 125 LYS CD 1 1
20 38789 1 1 65 LYS CE C 0.513 4.309 -0.775 1.00 . A A . 125 LYS CE 1 1
20 38790 1 1 65 LYS CG C 2.102 3.849 -2.673 1.00 . A A . 125 LYS CG 1 1
20 38791 1 1 65 LYS H H 2.905 6.193 -3.822 1.00 . A A . 125 LYS H 1 1
20 38792 1 1 65 LYS HA H 5.341 5.098 -2.655 1.00 . A A . 125 LYS HA 1 1
20 38793 1 1 65 LYS HB2 H 3.887 3.474 -1.593 1.00 . A A . 125 LYS HB2 1 1
20 38794 1 1 65 LYS HB3 H 3.219 5.083 -1.360 1.00 . A A . 125 LYS HB3 1 1
20 38795 1 1 65 LYS HD2 H 0.448 2.635 -2.094 1.00 . A A . 125 LYS HD2 1 1
20 38796 1 1 65 LYS HD3 H 1.799 2.619 -0.960 1.00 . A A . 125 LYS HD3 1 1
20 38797 1 1 65 LYS HE2 H 0.073 5.038 -1.439 1.00 . A A . 125 LYS HE2 1 1
20 38798 1 1 65 LYS HE3 H -0.265 3.842 -0.188 1.00 . A A . 125 LYS HE3 1 1
20 38799 1 1 65 LYS HG2 H 1.598 4.697 -3.114 1.00 . A A . 125 LYS HG2 1 1
20 38800 1 1 65 LYS HG3 H 2.296 3.109 -3.435 1.00 . A A . 125 LYS HG3 1 1
20 38801 1 1 65 LYS HZ1 H 0.952 5.706 0.714 1.00 . A A . 125 LYS HZ1 1 1
20 38802 1 1 65 LYS HZ2 H 2.200 5.484 -0.405 1.00 . A A . 125 LYS HZ2 1 1
20 38803 1 1 65 LYS HZ3 H 1.910 4.313 0.779 1.00 . A A . 125 LYS HZ3 1 1
20 38804 1 1 65 LYS N N 3.873 6.099 -3.711 1.00 . A A . 125 LYS N 1 1
20 38805 1 1 65 LYS NZ N 1.459 5.001 0.143 1.00 . A A . 125 LYS NZ 1 1
20 38806 1 1 65 LYS O O 4.614 4.156 -5.407 1.00 . A A . 125 LYS O 1 1
20 38807 1 1 66 LYS C C 6.001 0.877 -5.149 1.00 . A A . 126 LYS C 1 1
20 38808 1 1 66 LYS CA C 4.650 1.398 -4.669 1.00 . A A . 126 LYS CA 1 1
20 38809 1 1 66 LYS CB C 3.744 1.693 -5.851 1.00 . A A . 126 LYS CB 1 1
20 38810 1 1 66 LYS CD C 2.882 -0.668 -6.016 1.00 . A A . 126 LYS CD 1 1
20 38811 1 1 66 LYS CE C 1.650 -1.561 -6.020 1.00 . A A . 126 LYS CE 1 1
20 38812 1 1 66 LYS CG C 2.510 0.803 -5.921 1.00 . A A . 126 LYS CG 1 1
20 38813 1 1 66 LYS H H 4.973 2.421 -2.859 1.00 . A A . 126 LYS H 1 1
20 38814 1 1 66 LYS HA H 4.185 0.626 -4.087 1.00 . A A . 126 LYS HA 1 1
20 38815 1 1 66 LYS HB2 H 3.417 2.719 -5.792 1.00 . A A . 126 LYS HB2 1 1
20 38816 1 1 66 LYS HB3 H 4.312 1.560 -6.753 1.00 . A A . 126 LYS HB3 1 1
20 38817 1 1 66 LYS HD2 H 3.434 -0.832 -6.930 1.00 . A A . 126 LYS HD2 1 1
20 38818 1 1 66 LYS HD3 H 3.500 -0.928 -5.169 1.00 . A A . 126 LYS HD3 1 1
20 38819 1 1 66 LYS HE2 H 1.968 -2.590 -6.105 1.00 . A A . 126 LYS HE2 1 1
20 38820 1 1 66 LYS HE3 H 1.121 -1.425 -5.087 1.00 . A A . 126 LYS HE3 1 1
20 38821 1 1 66 LYS HG2 H 1.917 0.957 -5.032 1.00 . A A . 126 LYS HG2 1 1
20 38822 1 1 66 LYS HG3 H 1.933 1.074 -6.792 1.00 . A A . 126 LYS HG3 1 1
20 38823 1 1 66 LYS HZ1 H 1.260 -1.236 -8.045 1.00 . A A . 126 LYS HZ1 1 1
20 38824 1 1 66 LYS HZ2 H 0.301 -0.308 -7.005 1.00 . A A . 126 LYS HZ2 1 1
20 38825 1 1 66 LYS HZ3 H -0.022 -1.955 -7.206 1.00 . A A . 126 LYS HZ3 1 1
20 38826 1 1 66 LYS N N 4.793 2.567 -3.800 1.00 . A A . 126 LYS N 1 1
20 38827 1 1 66 LYS NZ N 0.734 -1.243 -7.148 1.00 . A A . 126 LYS NZ 1 1
20 38828 1 1 66 LYS O O 7.051 1.317 -4.683 1.00 . A A . 126 LYS O 1 1
20 38829 1 1 67 LYS C C 8.055 -0.701 -7.195 1.00 . A A . 127 LYS C 1 1
20 38830 1 1 67 LYS CA C 7.036 -1.101 -6.131 1.00 . A A . 127 LYS CA 1 1
20 38831 1 1 67 LYS CB C 6.461 -2.479 -6.462 1.00 . A A . 127 LYS CB 1 1
20 38832 1 1 67 LYS CD C 4.810 -4.276 -5.860 1.00 . A A . 127 LYS CD 1 1
20 38833 1 1 67 LYS CE C 3.960 -4.878 -4.752 1.00 . A A . 127 LYS CE 1 1
20 38834 1 1 67 LYS CG C 5.529 -3.021 -5.391 1.00 . A A . 127 LYS CG 1 1
20 38835 1 1 67 LYS H H 5.140 -0.277 -6.531 1.00 . A A . 127 LYS H 1 1
20 38836 1 1 67 LYS HA H 7.531 -1.154 -5.178 1.00 . A A . 127 LYS HA 1 1
20 38837 1 1 67 LYS HB2 H 5.910 -2.412 -7.389 1.00 . A A . 127 LYS HB2 1 1
20 38838 1 1 67 LYS HB3 H 7.276 -3.176 -6.588 1.00 . A A . 127 LYS HB3 1 1
20 38839 1 1 67 LYS HD2 H 4.172 -4.022 -6.692 1.00 . A A . 127 LYS HD2 1 1
20 38840 1 1 67 LYS HD3 H 5.543 -5.004 -6.174 1.00 . A A . 127 LYS HD3 1 1
20 38841 1 1 67 LYS HE2 H 4.606 -5.163 -3.935 1.00 . A A . 127 LYS HE2 1 1
20 38842 1 1 67 LYS HE3 H 3.256 -4.133 -4.411 1.00 . A A . 127 LYS HE3 1 1
20 38843 1 1 67 LYS HG2 H 6.108 -3.258 -4.512 1.00 . A A . 127 LYS HG2 1 1
20 38844 1 1 67 LYS HG3 H 4.796 -2.267 -5.150 1.00 . A A . 127 LYS HG3 1 1
20 38845 1 1 67 LYS HZ1 H 2.641 -5.842 -6.054 1.00 . A A . 127 LYS HZ1 1 1
20 38846 1 1 67 LYS HZ2 H 2.573 -6.413 -4.464 1.00 . A A . 127 LYS HZ2 1 1
20 38847 1 1 67 LYS HZ3 H 3.871 -6.842 -5.460 1.00 . A A . 127 LYS HZ3 1 1
20 38848 1 1 67 LYS N N 5.954 -0.133 -6.014 1.00 . A A . 127 LYS N 1 1
20 38849 1 1 67 LYS NZ N 3.209 -6.078 -5.215 1.00 . A A . 127 LYS NZ 1 1
20 38850 1 1 67 LYS O O 7.697 -0.194 -8.257 1.00 . A A . 127 LYS O 1 1
20 38851 1 1 68 SER C C 10.623 -2.601 -8.236 1.00 . A A . 128 SER C 1 1
20 38852 1 1 68 SER CA C 10.329 -1.127 -7.970 1.00 . A A . 128 SER CA 1 1
20 38853 1 1 68 SER CB C 11.612 -0.403 -7.554 1.00 . A A . 128 SER CB 1 1
20 38854 1 1 68 SER H H 9.567 -1.233 -6.002 1.00 . A A . 128 SER H 1 1
20 38855 1 1 68 SER HA H 9.937 -0.676 -8.869 1.00 . A A . 128 SER HA 1 1
20 38856 1 1 68 SER HB2 H 12.001 -0.854 -6.654 1.00 . A A . 128 SER HB2 1 1
20 38857 1 1 68 SER HB3 H 12.343 -0.487 -8.344 1.00 . A A . 128 SER HB3 1 1
20 38858 1 1 68 SER HG H 10.941 1.070 -6.450 1.00 . A A . 128 SER HG 1 1
20 38859 1 1 68 SER N N 9.320 -1.013 -6.924 1.00 . A A . 128 SER N 1 1
20 38860 1 1 68 SER O O 10.231 -3.462 -7.448 1.00 . A A . 128 SER O 1 1
20 38861 1 1 68 SER OG O 11.367 0.971 -7.305 1.00 . A A . 128 SER OG 1 1
20 38862 1 1 69 CYS C C 12.325 -4.979 -8.522 1.00 . A A . 129 CYS C 1 1
20 38863 1 1 69 CYS CA C 11.616 -4.285 -9.677 1.00 . A A . 129 CYS CA 1 1
20 38864 1 1 69 CYS CB C 12.471 -4.375 -10.937 1.00 . A A . 129 CYS CB 1 1
20 38865 1 1 69 CYS H H 11.601 -2.178 -9.936 1.00 . A A . 129 CYS H 1 1
20 38866 1 1 69 CYS HA H 10.679 -4.791 -9.858 1.00 . A A . 129 CYS HA 1 1
20 38867 1 1 69 CYS HB2 H 13.090 -3.497 -11.006 1.00 . A A . 129 CYS HB2 1 1
20 38868 1 1 69 CYS HB3 H 13.102 -5.251 -10.873 1.00 . A A . 129 CYS HB3 1 1
20 38869 1 1 69 CYS N N 11.306 -2.898 -9.340 1.00 . A A . 129 CYS N 1 1
20 38870 1 1 69 CYS O O 13.381 -4.544 -8.072 1.00 . A A . 129 CYS O 1 1
20 38871 1 1 69 CYS SG S 11.511 -4.503 -12.476 1.00 . A A . 129 CYS SG 1 1
20 38872 1 1 70 PRO C C 13.325 -7.750 -7.152 1.00 . A A . 130 PRO C 1 1
20 38873 1 1 70 PRO CA C 12.228 -6.744 -6.830 1.00 . A A . 130 PRO CA 1 1
20 38874 1 1 70 PRO CB C 10.984 -7.456 -6.276 1.00 . A A . 130 PRO CB 1 1
20 38875 1 1 70 PRO CD C 10.515 -6.684 -8.523 1.00 . A A . 130 PRO CD 1 1
20 38876 1 1 70 PRO CG C 9.890 -7.265 -7.288 1.00 . A A . 130 PRO CG 1 1
20 38877 1 1 70 PRO HA H 12.600 -6.040 -6.102 1.00 . A A . 130 PRO HA 1 1
20 38878 1 1 70 PRO HB2 H 11.205 -8.503 -6.132 1.00 . A A . 130 PRO HB2 1 1
20 38879 1 1 70 PRO HB3 H 10.714 -7.012 -5.332 1.00 . A A . 130 PRO HB3 1 1
20 38880 1 1 70 PRO HD2 H 10.750 -7.458 -9.237 1.00 . A A . 130 PRO HD2 1 1
20 38881 1 1 70 PRO HD3 H 9.861 -5.946 -8.962 1.00 . A A . 130 PRO HD3 1 1
20 38882 1 1 70 PRO HG2 H 9.434 -8.215 -7.518 1.00 . A A . 130 PRO HG2 1 1
20 38883 1 1 70 PRO HG3 H 9.150 -6.584 -6.894 1.00 . A A . 130 PRO HG3 1 1
20 38884 1 1 70 PRO N N 11.732 -6.059 -8.011 1.00 . A A . 130 PRO N 1 1
20 38885 1 1 70 PRO O O 14.362 -7.783 -6.491 1.00 . A A . 130 PRO O 1 1
20 38886 1 1 71 ASN C C 13.660 -10.257 -9.861 1.00 . A A . 131 ASN C 1 1
20 38887 1 1 71 ASN CA C 14.031 -9.626 -8.522 1.00 . A A . 131 ASN CA 1 1
20 38888 1 1 71 ASN CB C 14.069 -10.697 -7.430 1.00 . A A . 131 ASN CB 1 1
20 38889 1 1 71 ASN CG C 15.039 -11.815 -7.749 1.00 . A A . 131 ASN CG 1 1
20 38890 1 1 71 ASN H H 12.257 -8.484 -8.674 1.00 . A A . 131 ASN H 1 1
20 38891 1 1 71 ASN HA H 15.009 -9.177 -8.606 1.00 . A A . 131 ASN HA 1 1
20 38892 1 1 71 ASN HB2 H 14.367 -10.241 -6.497 1.00 . A A . 131 ASN HB2 1 1
20 38893 1 1 71 ASN HB3 H 13.082 -11.122 -7.318 1.00 . A A . 131 ASN HB3 1 1
20 38894 1 1 71 ASN HD21 H 16.524 -10.800 -6.902 1.00 . A A . 131 ASN HD21 1 1
20 38895 1 1 71 ASN HD22 H 16.947 -12.341 -7.558 1.00 . A A . 131 ASN HD22 1 1
20 38896 1 1 71 ASN N N 13.087 -8.576 -8.163 1.00 . A A . 131 ASN N 1 1
20 38897 1 1 71 ASN ND2 N 16.297 -11.634 -7.364 1.00 . A A . 131 ASN ND2 1 1
20 38898 1 1 71 ASN O O 12.540 -10.732 -10.039 1.00 . A A . 131 ASN O 1 1
20 38899 1 1 71 ASN OD1 O 14.663 -12.829 -8.337 1.00 . A A . 131 ASN OD1 1 1
20 38900 1 1 72 PRO C C 14.387 -12.436 -12.021 1.00 . A A . 132 PRO C 1 1
20 38901 1 1 72 PRO CA C 14.397 -10.914 -12.120 1.00 . A A . 132 PRO CA 1 1
20 38902 1 1 72 PRO CB C 15.592 -10.440 -12.947 1.00 . A A . 132 PRO CB 1 1
20 38903 1 1 72 PRO CD C 15.950 -9.677 -10.700 1.00 . A A . 132 PRO CD 1 1
20 38904 1 1 72 PRO CG C 16.654 -10.120 -11.952 1.00 . A A . 132 PRO CG 1 1
20 38905 1 1 72 PRO HA H 13.480 -10.579 -12.582 1.00 . A A . 132 PRO HA 1 1
20 38906 1 1 72 PRO HB2 H 15.905 -11.227 -13.616 1.00 . A A . 132 PRO HB2 1 1
20 38907 1 1 72 PRO HB3 H 15.314 -9.568 -13.519 1.00 . A A . 132 PRO HB3 1 1
20 38908 1 1 72 PRO HD2 H 16.463 -10.056 -9.827 1.00 . A A . 132 PRO HD2 1 1
20 38909 1 1 72 PRO HD3 H 15.890 -8.600 -10.663 1.00 . A A . 132 PRO HD3 1 1
20 38910 1 1 72 PRO HG2 H 17.247 -10.997 -11.757 1.00 . A A . 132 PRO HG2 1 1
20 38911 1 1 72 PRO HG3 H 17.279 -9.323 -12.329 1.00 . A A . 132 PRO HG3 1 1
20 38912 1 1 72 PRO N N 14.606 -10.275 -10.818 1.00 . A A . 132 PRO N 1 1
20 38913 1 1 72 PRO O O 15.243 -13.109 -12.597 1.00 . A A . 132 PRO O 1 1
20 38914 1 1 73 GLY C C 14.867 -14.892 -10.674 1.00 . A A . 133 GLY C 1 1
20 38915 1 1 73 GLY CA C 13.458 -14.363 -10.870 1.00 . A A . 133 GLY CA 1 1
20 38916 1 1 73 GLY H H 12.698 -12.388 -10.956 1.00 . A A . 133 GLY H 1 1
20 38917 1 1 73 GLY HA2 H 12.913 -14.477 -9.944 1.00 . A A . 133 GLY HA2 1 1
20 38918 1 1 73 GLY HA3 H 12.970 -14.948 -11.635 1.00 . A A . 133 GLY HA3 1 1
20 38919 1 1 73 GLY N N 13.429 -12.962 -11.260 1.00 . A A . 133 GLY N 1 1
20 38920 1 1 73 GLY O O 15.768 -14.153 -10.275 1.00 . A A . 133 GLY O 1 1
20 38921 1 1 74 GLU C C 16.522 -17.647 -12.269 1.00 . A A . 134 GLU C 1 1
20 38922 1 1 74 GLU CA C 16.395 -16.739 -11.053 1.00 . A A . 134 GLU CA 1 1
20 38923 1 1 74 GLU CB C 16.675 -17.532 -9.782 1.00 . A A . 134 GLU CB 1 1
20 38924 1 1 74 GLU CD C 18.953 -16.510 -9.397 1.00 . A A . 134 GLU CD 1 1
20 38925 1 1 74 GLU CG C 18.152 -17.790 -9.533 1.00 . A A . 134 GLU CG 1 1
20 38926 1 1 74 GLU H H 14.300 -16.734 -11.192 1.00 . A A . 134 GLU H 1 1
20 38927 1 1 74 GLU HA H 17.105 -15.933 -11.135 1.00 . A A . 134 GLU HA 1 1
20 38928 1 1 74 GLU HB2 H 16.274 -16.986 -8.943 1.00 . A A . 134 GLU HB2 1 1
20 38929 1 1 74 GLU HB3 H 16.171 -18.484 -9.853 1.00 . A A . 134 GLU HB3 1 1
20 38930 1 1 74 GLU HG2 H 18.256 -18.361 -8.622 1.00 . A A . 134 GLU HG2 1 1
20 38931 1 1 74 GLU HG3 H 18.550 -18.359 -10.361 1.00 . A A . 134 GLU HG3 1 1
20 38932 1 1 74 GLU N N 15.066 -16.166 -10.987 1.00 . A A . 134 GLU N 1 1
20 38933 1 1 74 GLU O O 15.658 -18.489 -12.509 1.00 . A A . 134 GLU O 1 1
20 38934 1 1 74 GLU OE1 O 18.972 -15.936 -8.288 1.00 . A A . 134 GLU OE1 1 1
20 38935 1 1 74 GLU OE2 O 19.564 -16.083 -10.399 1.00 . A A . 134 GLU OE2 1 1
20 38936 1 1 75 ILE C C 18.075 -19.798 -13.689 1.00 . A A . 135 ILE C 1 1
20 38937 1 1 75 ILE CA C 17.868 -18.356 -14.162 1.00 . A A . 135 ILE CA 1 1
20 38938 1 1 75 ILE CB C 19.068 -17.841 -15.000 1.00 . A A . 135 ILE CB 1 1
20 38939 1 1 75 ILE CD1 C 20.253 -18.135 -17.233 1.00 . A A . 135 ILE CD1 1 1
20 38940 1 1 75 ILE CG1 C 19.342 -18.755 -16.197 1.00 . A A . 135 ILE CG1 1 1
20 38941 1 1 75 ILE CG2 C 20.312 -17.691 -14.140 1.00 . A A . 135 ILE CG2 1 1
20 38942 1 1 75 ILE H H 18.238 -16.769 -12.810 1.00 . A A . 135 ILE H 1 1
20 38943 1 1 75 ILE HA H 16.993 -18.341 -14.793 1.00 . A A . 135 ILE HA 1 1
20 38944 1 1 75 ILE HB H 18.809 -16.859 -15.369 1.00 . A A . 135 ILE HB 1 1
20 38945 1 1 75 ILE HD11 H 19.886 -17.151 -17.489 1.00 . A A . 135 ILE HD11 1 1
20 38946 1 1 75 ILE HD12 H 20.264 -18.755 -18.117 1.00 . A A . 135 ILE HD12 1 1
20 38947 1 1 75 ILE HD13 H 21.252 -18.057 -16.834 1.00 . A A . 135 ILE HD13 1 1
20 38948 1 1 75 ILE HG12 H 19.812 -19.663 -15.848 1.00 . A A . 135 ILE HG12 1 1
20 38949 1 1 75 ILE HG13 H 18.406 -19.000 -16.680 1.00 . A A . 135 ILE HG13 1 1
20 38950 1 1 75 ILE HG21 H 20.639 -18.663 -13.807 1.00 . A A . 135 ILE HG21 1 1
20 38951 1 1 75 ILE HG22 H 20.086 -17.072 -13.285 1.00 . A A . 135 ILE HG22 1 1
20 38952 1 1 75 ILE HG23 H 21.095 -17.226 -14.725 1.00 . A A . 135 ILE HG23 1 1
20 38953 1 1 75 ILE N N 17.603 -17.483 -13.027 1.00 . A A . 135 ILE N 1 1
20 38954 1 1 75 ILE O O 17.174 -20.381 -13.086 1.00 . A A . 135 ILE O 1 1
20 38955 1 1 76 ARG C C 20.789 -22.307 -14.016 1.00 . A A . 136 ARG C 1 1
20 38956 1 1 76 ARG CA C 19.344 -21.842 -13.862 1.00 . A A . 136 ARG CA 1 1
20 38957 1 1 76 ARG CB C 18.460 -22.522 -14.901 1.00 . A A . 136 ARG CB 1 1
20 38958 1 1 76 ARG CD C 18.090 -23.030 -17.332 1.00 . A A . 136 ARG CD 1 1
20 38959 1 1 76 ARG CG C 18.757 -22.103 -16.331 1.00 . A A . 136 ARG CG 1 1
20 38960 1 1 76 ARG CZ C 15.818 -23.896 -17.720 1.00 . A A . 136 ARG CZ 1 1
20 38961 1 1 76 ARG H H 19.959 -19.882 -14.349 1.00 . A A . 136 ARG H 1 1
20 38962 1 1 76 ARG HA H 18.996 -22.115 -12.877 1.00 . A A . 136 ARG HA 1 1
20 38963 1 1 76 ARG HB2 H 18.597 -23.585 -14.824 1.00 . A A . 136 ARG HB2 1 1
20 38964 1 1 76 ARG HB3 H 17.429 -22.281 -14.689 1.00 . A A . 136 ARG HB3 1 1
20 38965 1 1 76 ARG HD2 H 18.407 -22.755 -18.327 1.00 . A A . 136 ARG HD2 1 1
20 38966 1 1 76 ARG HD3 H 18.396 -24.045 -17.124 1.00 . A A . 136 ARG HD3 1 1
20 38967 1 1 76 ARG HE H 16.243 -22.151 -16.855 1.00 . A A . 136 ARG HE 1 1
20 38968 1 1 76 ARG HG2 H 18.388 -21.099 -16.485 1.00 . A A . 136 ARG HG2 1 1
20 38969 1 1 76 ARG HG3 H 19.825 -22.126 -16.489 1.00 . A A . 136 ARG HG3 1 1
20 38970 1 1 76 ARG HH11 H 17.304 -25.116 -18.345 1.00 . A A . 136 ARG HH11 1 1
20 38971 1 1 76 ARG HH12 H 15.698 -25.705 -18.616 1.00 . A A . 136 ARG HH12 1 1
20 38972 1 1 76 ARG HH21 H 14.128 -22.917 -17.207 1.00 . A A . 136 ARG HH21 1 1
20 38973 1 1 76 ARG HH22 H 13.892 -24.453 -17.970 1.00 . A A . 136 ARG HH22 1 1
20 38974 1 1 76 ARG N N 19.216 -20.400 -13.992 1.00 . A A . 136 ARG N 1 1
20 38975 1 1 76 ARG NE N 16.633 -22.951 -17.262 1.00 . A A . 136 ARG NE 1 1
20 38976 1 1 76 ARG NH1 N 16.314 -24.997 -18.273 1.00 . A A . 136 ARG NH1 1 1
20 38977 1 1 76 ARG NH2 N 14.505 -23.743 -17.624 1.00 . A A . 136 ARG NH2 1 1
20 38978 1 1 76 ARG O O 21.437 -22.024 -15.024 1.00 . A A . 136 ARG O 1 1
20 38979 1 1 77 ASN C C 23.679 -22.624 -12.959 1.00 . A A . 137 ASN C 1 1
20 38980 1 1 77 ASN CA C 22.588 -23.676 -13.053 1.00 . A A . 137 ASN CA 1 1
20 38981 1 1 77 ASN CB C 22.761 -24.506 -14.329 1.00 . A A . 137 ASN CB 1 1
20 38982 1 1 77 ASN CG C 21.982 -25.808 -14.289 1.00 . A A . 137 ASN CG 1 1
20 38983 1 1 77 ASN H H 20.715 -23.178 -12.223 1.00 . A A . 137 ASN H 1 1
20 38984 1 1 77 ASN HA H 22.665 -24.330 -12.197 1.00 . A A . 137 ASN HA 1 1
20 38985 1 1 77 ASN HB2 H 22.419 -23.930 -15.175 1.00 . A A . 137 ASN HB2 1 1
20 38986 1 1 77 ASN HB3 H 23.808 -24.740 -14.458 1.00 . A A . 137 ASN HB3 1 1
20 38987 1 1 77 ASN HD21 H 20.666 -25.022 -13.021 1.00 . A A . 137 ASN HD21 1 1
20 38988 1 1 77 ASN HD22 H 20.381 -26.663 -13.477 1.00 . A A . 137 ASN HD22 1 1
20 38989 1 1 77 ASN N N 21.267 -23.051 -13.015 1.00 . A A . 137 ASN N 1 1
20 38990 1 1 77 ASN ND2 N 20.900 -25.833 -13.518 1.00 . A A . 137 ASN ND2 1 1
20 38991 1 1 77 ASN O O 24.408 -22.558 -11.970 1.00 . A A . 137 ASN O 1 1
20 38992 1 1 77 ASN OD1 O 22.351 -26.784 -14.943 1.00 . A A . 137 ASN OD1 1 1
20 38993 1 1 78 GLY C C 23.902 -19.633 -12.768 1.00 . A A . 138 GLY C 1 1
20 38994 1 1 78 GLY CA C 24.484 -20.535 -13.831 1.00 . A A . 138 GLY CA 1 1
20 38995 1 1 78 GLY H H 23.256 -21.960 -14.790 1.00 . A A . 138 GLY H 1 1
20 38996 1 1 78 GLY HA2 H 25.503 -20.764 -13.576 1.00 . A A . 138 GLY HA2 1 1
20 38997 1 1 78 GLY HA3 H 24.470 -20.017 -14.776 1.00 . A A . 138 GLY HA3 1 1
20 38998 1 1 78 GLY N N 23.745 -21.768 -13.964 1.00 . A A . 138 GLY N 1 1
20 38999 1 1 78 GLY O O 23.733 -20.047 -11.621 1.00 . A A . 138 GLY O 1 1
20 39000 1 1 79 GLN C C 22.975 -16.055 -12.890 1.00 . A A . 139 GLN C 1 1
20 39001 1 1 79 GLN CA C 23.068 -17.413 -12.222 1.00 . A A . 139 GLN CA 1 1
20 39002 1 1 79 GLN CB C 23.943 -17.330 -10.970 1.00 . A A . 139 GLN CB 1 1
20 39003 1 1 79 GLN CD C 26.177 -16.707 -9.964 1.00 . A A . 139 GLN CD 1 1
20 39004 1 1 79 GLN CG C 25.325 -16.749 -11.219 1.00 . A A . 139 GLN CG 1 1
20 39005 1 1 79 GLN H H 23.728 -18.139 -14.086 1.00 . A A . 139 GLN H 1 1
20 39006 1 1 79 GLN HA H 22.074 -17.724 -11.936 1.00 . A A . 139 GLN HA 1 1
20 39007 1 1 79 GLN HB2 H 23.444 -16.719 -10.235 1.00 . A A . 139 GLN HB2 1 1
20 39008 1 1 79 GLN HB3 H 24.065 -18.327 -10.574 1.00 . A A . 139 GLN HB3 1 1
20 39009 1 1 79 GLN HE21 H 25.252 -18.316 -9.248 1.00 . A A . 139 GLN HE21 1 1
20 39010 1 1 79 GLN HE22 H 26.484 -17.647 -8.238 1.00 . A A . 139 GLN HE22 1 1
20 39011 1 1 79 GLN HG2 H 25.829 -17.354 -11.958 1.00 . A A . 139 GLN HG2 1 1
20 39012 1 1 79 GLN HG3 H 25.215 -15.741 -11.595 1.00 . A A . 139 GLN HG3 1 1
20 39013 1 1 79 GLN N N 23.595 -18.398 -13.151 1.00 . A A . 139 GLN N 1 1
20 39014 1 1 79 GLN NE2 N 25.947 -17.653 -9.059 1.00 . A A . 139 GLN NE2 1 1
20 39015 1 1 79 GLN O O 23.360 -15.890 -14.048 1.00 . A A . 139 GLN O 1 1
20 39016 1 1 79 GLN OE1 O 27.031 -15.835 -9.810 1.00 . A A . 139 GLN OE1 1 1
20 39017 1 1 80 ILE C C 22.778 -12.678 -12.159 1.00 . A A . 140 ILE C 1 1
20 39018 1 1 80 ILE CA C 22.007 -13.844 -12.762 1.00 . A A . 140 ILE CA 1 1
20 39019 1 1 80 ILE CB C 20.495 -13.639 -12.579 1.00 . A A . 140 ILE CB 1 1
20 39020 1 1 80 ILE CD1 C 18.228 -14.188 -13.597 1.00 . A A . 140 ILE CD1 1 1
20 39021 1 1 80 ILE CG1 C 19.732 -14.271 -13.742 1.00 . A A . 140 ILE CG1 1 1
20 39022 1 1 80 ILE CG2 C 20.148 -12.166 -12.443 1.00 . A A . 140 ILE CG2 1 1
20 39023 1 1 80 ILE H H 22.240 -15.261 -11.221 1.00 . A A . 140 ILE H 1 1
20 39024 1 1 80 ILE HA H 22.215 -13.886 -13.822 1.00 . A A . 140 ILE HA 1 1
20 39025 1 1 80 ILE HB H 20.210 -14.139 -11.672 1.00 . A A . 140 ILE HB 1 1
20 39026 1 1 80 ILE HD11 H 17.758 -14.703 -14.420 1.00 . A A . 140 ILE HD11 1 1
20 39027 1 1 80 ILE HD12 H 17.924 -13.150 -13.599 1.00 . A A . 140 ILE HD12 1 1
20 39028 1 1 80 ILE HD13 H 17.930 -14.648 -12.666 1.00 . A A . 140 ILE HD13 1 1
20 39029 1 1 80 ILE HG12 H 20.004 -13.769 -14.657 1.00 . A A . 140 ILE HG12 1 1
20 39030 1 1 80 ILE HG13 H 20.001 -15.314 -13.813 1.00 . A A . 140 ILE HG13 1 1
20 39031 1 1 80 ILE HG21 H 19.076 -12.053 -12.402 1.00 . A A . 140 ILE HG21 1 1
20 39032 1 1 80 ILE HG22 H 20.536 -11.627 -13.295 1.00 . A A . 140 ILE HG22 1 1
20 39033 1 1 80 ILE HG23 H 20.588 -11.777 -11.538 1.00 . A A . 140 ILE HG23 1 1
20 39034 1 1 80 ILE N N 22.416 -15.102 -12.171 1.00 . A A . 140 ILE N 1 1
20 39035 1 1 80 ILE O O 23.006 -12.625 -10.950 1.00 . A A . 140 ILE O 1 1
20 39036 1 1 81 ASP C C 23.291 -9.407 -12.324 1.00 . A A . 141 ASP C 1 1
20 39037 1 1 81 ASP CA C 24.081 -10.674 -12.614 1.00 . A A . 141 ASP CA 1 1
20 39038 1 1 81 ASP CB C 25.118 -10.391 -13.700 1.00 . A A . 141 ASP CB 1 1
20 39039 1 1 81 ASP CG C 26.078 -11.548 -13.905 1.00 . A A . 141 ASP CG 1 1
20 39040 1 1 81 ASP H H 22.920 -11.833 -13.957 1.00 . A A . 141 ASP H 1 1
20 39041 1 1 81 ASP HA H 24.591 -10.981 -11.713 1.00 . A A . 141 ASP HA 1 1
20 39042 1 1 81 ASP HB2 H 24.609 -10.198 -14.631 1.00 . A A . 141 ASP HB2 1 1
20 39043 1 1 81 ASP HB3 H 25.691 -9.518 -13.421 1.00 . A A . 141 ASP HB3 1 1
20 39044 1 1 81 ASP N N 23.198 -11.763 -13.019 1.00 . A A . 141 ASP N 1 1
20 39045 1 1 81 ASP O O 22.829 -8.728 -13.241 1.00 . A A . 141 ASP O 1 1
20 39046 1 1 81 ASP OD1 O 27.119 -11.584 -13.219 1.00 . A A . 141 ASP OD1 1 1
20 39047 1 1 81 ASP OD2 O 25.788 -12.416 -14.754 1.00 . A A . 141 ASP OD2 1 1
20 39048 1 1 82 VAL C C 23.715 -6.884 -10.076 1.00 . A A . 142 VAL C 1 1
20 39049 1 1 82 VAL CA C 22.623 -7.785 -10.649 1.00 . A A . 142 VAL CA 1 1
20 39050 1 1 82 VAL CB C 21.488 -7.943 -9.617 1.00 . A A . 142 VAL CB 1 1
20 39051 1 1 82 VAL CG1 C 20.292 -8.639 -10.248 1.00 . A A . 142 VAL CG1 1 1
20 39052 1 1 82 VAL CG2 C 21.969 -8.705 -8.390 1.00 . A A . 142 VAL CG2 1 1
20 39053 1 1 82 VAL H H 23.480 -9.693 -10.356 1.00 . A A . 142 VAL H 1 1
20 39054 1 1 82 VAL HA H 22.214 -7.318 -11.534 1.00 . A A . 142 VAL HA 1 1
20 39055 1 1 82 VAL HB H 21.177 -6.959 -9.301 1.00 . A A . 142 VAL HB 1 1
20 39056 1 1 82 VAL HG11 H 20.009 -8.119 -11.152 1.00 . A A . 142 VAL HG11 1 1
20 39057 1 1 82 VAL HG12 H 19.464 -8.630 -9.554 1.00 . A A . 142 VAL HG12 1 1
20 39058 1 1 82 VAL HG13 H 20.551 -9.659 -10.485 1.00 . A A . 142 VAL HG13 1 1
20 39059 1 1 82 VAL HG21 H 22.487 -9.600 -8.703 1.00 . A A . 142 VAL HG21 1 1
20 39060 1 1 82 VAL HG22 H 21.120 -8.976 -7.780 1.00 . A A . 142 VAL HG22 1 1
20 39061 1 1 82 VAL HG23 H 22.640 -8.081 -7.818 1.00 . A A . 142 VAL HG23 1 1
20 39062 1 1 82 VAL N N 23.170 -9.072 -11.045 1.00 . A A . 142 VAL N 1 1
20 39063 1 1 82 VAL O O 24.387 -7.245 -9.109 1.00 . A A . 142 VAL O 1 1
20 39064 1 1 83 PRO C C 24.522 -4.024 -8.934 1.00 . A A . 143 PRO C 1 1
20 39065 1 1 83 PRO CA C 24.924 -4.740 -10.222 1.00 . A A . 143 PRO CA 1 1
20 39066 1 1 83 PRO CB C 25.008 -3.751 -11.383 1.00 . A A . 143 PRO CB 1 1
20 39067 1 1 83 PRO CD C 23.161 -5.196 -11.842 1.00 . A A . 143 PRO CD 1 1
20 39068 1 1 83 PRO CG C 23.653 -3.783 -11.993 1.00 . A A . 143 PRO CG 1 1
20 39069 1 1 83 PRO HA H 25.880 -5.215 -10.083 1.00 . A A . 143 PRO HA 1 1
20 39070 1 1 83 PRO HB2 H 25.252 -2.768 -11.007 1.00 . A A . 143 PRO HB2 1 1
20 39071 1 1 83 PRO HB3 H 25.765 -4.075 -12.082 1.00 . A A . 143 PRO HB3 1 1
20 39072 1 1 83 PRO HD2 H 22.098 -5.210 -11.651 1.00 . A A . 143 PRO HD2 1 1
20 39073 1 1 83 PRO HD3 H 23.395 -5.773 -12.724 1.00 . A A . 143 PRO HD3 1 1
20 39074 1 1 83 PRO HG2 H 23.002 -3.103 -11.467 1.00 . A A . 143 PRO HG2 1 1
20 39075 1 1 83 PRO HG3 H 23.713 -3.516 -13.037 1.00 . A A . 143 PRO HG3 1 1
20 39076 1 1 83 PRO N N 23.909 -5.697 -10.673 1.00 . A A . 143 PRO N 1 1
20 39077 1 1 83 PRO O O 24.998 -2.924 -8.651 1.00 . A A . 143 PRO O 1 1
20 39078 1 1 84 GLY C C 22.135 -3.159 -6.910 1.00 . A A . 144 GLY C 1 1
20 39079 1 1 84 GLY CA C 23.299 -4.130 -6.847 1.00 . A A . 144 GLY CA 1 1
20 39080 1 1 84 GLY H H 23.272 -5.512 -8.450 1.00 . A A . 144 GLY H 1 1
20 39081 1 1 84 GLY HA2 H 23.036 -4.949 -6.196 1.00 . A A . 144 GLY HA2 1 1
20 39082 1 1 84 GLY HA3 H 24.156 -3.618 -6.434 1.00 . A A . 144 GLY HA3 1 1
20 39083 1 1 84 GLY N N 23.658 -4.663 -8.150 1.00 . A A . 144 GLY N 1 1
20 39084 1 1 84 GLY O O 22.301 -1.967 -6.652 1.00 . A A . 144 GLY O 1 1
20 39085 1 1 85 GLY C C 19.079 -2.894 -8.658 1.00 . A A . 145 GLY C 1 1
20 39086 1 1 85 GLY CA C 19.774 -2.824 -7.312 1.00 . A A . 145 GLY CA 1 1
20 39087 1 1 85 GLY H H 20.876 -4.623 -7.451 1.00 . A A . 145 GLY H 1 1
20 39088 1 1 85 GLY HA2 H 19.080 -3.134 -6.544 1.00 . A A . 145 GLY HA2 1 1
20 39089 1 1 85 GLY HA3 H 20.068 -1.803 -7.123 1.00 . A A . 145 GLY HA3 1 1
20 39090 1 1 85 GLY N N 20.951 -3.669 -7.247 1.00 . A A . 145 GLY N 1 1
20 39091 1 1 85 GLY O O 19.720 -2.771 -9.702 1.00 . A A . 145 GLY O 1 1
20 39092 1 1 86 ILE C C 15.640 -2.334 -9.625 1.00 . A A . 146 ILE C 1 1
20 39093 1 1 86 ILE CA C 16.956 -3.068 -9.844 1.00 . A A . 146 ILE CA 1 1
20 39094 1 1 86 ILE CB C 16.644 -4.503 -10.320 1.00 . A A . 146 ILE CB 1 1
20 39095 1 1 86 ILE CD1 C 17.735 -6.509 -11.463 1.00 . A A . 146 ILE CD1 1 1
20 39096 1 1 86 ILE CG1 C 17.941 -5.250 -10.643 1.00 . A A . 146 ILE CG1 1 1
20 39097 1 1 86 ILE CG2 C 15.727 -4.474 -11.537 1.00 . A A . 146 ILE CG2 1 1
20 39098 1 1 86 ILE H H 17.327 -3.220 -7.766 1.00 . A A . 146 ILE H 1 1
20 39099 1 1 86 ILE HA H 17.515 -2.566 -10.619 1.00 . A A . 146 ILE HA 1 1
20 39100 1 1 86 ILE HB H 16.125 -5.020 -9.520 1.00 . A A . 146 ILE HB 1 1
20 39101 1 1 86 ILE HD11 H 17.285 -6.250 -12.414 1.00 . A A . 146 ILE HD11 1 1
20 39102 1 1 86 ILE HD12 H 17.083 -7.184 -10.928 1.00 . A A . 146 ILE HD12 1 1
20 39103 1 1 86 ILE HD13 H 18.688 -6.988 -11.635 1.00 . A A . 146 ILE HD13 1 1
20 39104 1 1 86 ILE HG12 H 18.595 -4.597 -11.201 1.00 . A A . 146 ILE HG12 1 1
20 39105 1 1 86 ILE HG13 H 18.426 -5.532 -9.721 1.00 . A A . 146 ILE HG13 1 1
20 39106 1 1 86 ILE HG21 H 15.411 -5.480 -11.774 1.00 . A A . 146 ILE HG21 1 1
20 39107 1 1 86 ILE HG22 H 16.260 -4.058 -12.378 1.00 . A A . 146 ILE HG22 1 1
20 39108 1 1 86 ILE HG23 H 14.861 -3.866 -11.322 1.00 . A A . 146 ILE HG23 1 1
20 39109 1 1 86 ILE N N 17.763 -3.068 -8.628 1.00 . A A . 146 ILE N 1 1
20 39110 1 1 86 ILE O O 14.689 -2.893 -9.088 1.00 . A A . 146 ILE O 1 1
20 39111 1 1 87 LEU C C 13.696 -0.486 -11.529 1.00 . A A . 147 LEU C 1 1
20 39112 1 1 87 LEU CA C 14.310 -0.372 -10.139 1.00 . A A . 147 LEU CA 1 1
20 39113 1 1 87 LEU CB C 14.497 1.100 -9.759 1.00 . A A . 147 LEU CB 1 1
20 39114 1 1 87 LEU CD1 C 16.325 1.100 -8.040 1.00 . A A . 147 LEU CD1 1 1
20 39115 1 1 87 LEU CD2 C 14.454 2.756 -7.873 1.00 . A A . 147 LEU CD2 1 1
20 39116 1 1 87 LEU CG C 14.844 1.345 -8.288 1.00 . A A . 147 LEU CG 1 1
20 39117 1 1 87 LEU H H 16.393 -0.655 -10.400 1.00 . A A . 147 LEU H 1 1
20 39118 1 1 87 LEU HA H 13.639 -0.833 -9.428 1.00 . A A . 147 LEU HA 1 1
20 39119 1 1 87 LEU HB2 H 15.290 1.509 -10.368 1.00 . A A . 147 LEU HB2 1 1
20 39120 1 1 87 LEU HB3 H 13.583 1.627 -9.985 1.00 . A A . 147 LEU HB3 1 1
20 39121 1 1 87 LEU HD11 H 16.583 0.100 -8.357 1.00 . A A . 147 LEU HD11 1 1
20 39122 1 1 87 LEU HD12 H 16.536 1.209 -6.987 1.00 . A A . 147 LEU HD12 1 1
20 39123 1 1 87 LEU HD13 H 16.908 1.818 -8.600 1.00 . A A . 147 LEU HD13 1 1
20 39124 1 1 87 LEU HD21 H 13.441 2.956 -8.189 1.00 . A A . 147 LEU HD21 1 1
20 39125 1 1 87 LEU HD22 H 15.123 3.467 -8.333 1.00 . A A . 147 LEU HD22 1 1
20 39126 1 1 87 LEU HD23 H 14.518 2.844 -6.799 1.00 . A A . 147 LEU HD23 1 1
20 39127 1 1 87 LEU HG H 14.287 0.652 -7.675 1.00 . A A . 147 LEU HG 1 1
20 39128 1 1 87 LEU N N 15.576 -1.089 -10.076 1.00 . A A . 147 LEU N 1 1
20 39129 1 1 87 LEU O O 14.321 -1.010 -12.452 1.00 . A A . 147 LEU O 1 1
20 39130 1 1 88 PHE C C 12.553 0.442 -14.086 1.00 . A A . 148 PHE C 1 1
20 39131 1 1 88 PHE CA C 11.734 -0.117 -12.923 1.00 . A A . 148 PHE CA 1 1
20 39132 1 1 88 PHE CB C 10.390 0.605 -12.801 1.00 . A A . 148 PHE CB 1 1
20 39133 1 1 88 PHE CD1 C 9.465 0.685 -15.133 1.00 . A A . 148 PHE CD1 1 1
20 39134 1 1 88 PHE CD2 C 10.087 2.736 -14.090 1.00 . A A . 148 PHE CD2 1 1
20 39135 1 1 88 PHE CE1 C 9.080 1.374 -16.267 1.00 . A A . 148 PHE CE1 1 1
20 39136 1 1 88 PHE CE2 C 9.704 3.431 -15.221 1.00 . A A . 148 PHE CE2 1 1
20 39137 1 1 88 PHE CG C 9.972 1.357 -14.034 1.00 . A A . 148 PHE CG 1 1
20 39138 1 1 88 PHE CZ C 9.200 2.750 -16.311 1.00 . A A . 148 PHE CZ 1 1
20 39139 1 1 88 PHE H H 12.031 0.418 -10.898 1.00 . A A . 148 PHE H 1 1
20 39140 1 1 88 PHE HA H 11.549 -1.164 -13.106 1.00 . A A . 148 PHE HA 1 1
20 39141 1 1 88 PHE HB2 H 9.621 -0.122 -12.584 1.00 . A A . 148 PHE HB2 1 1
20 39142 1 1 88 PHE HB3 H 10.448 1.308 -11.988 1.00 . A A . 148 PHE HB3 1 1
20 39143 1 1 88 PHE HD1 H 9.371 -0.391 -15.097 1.00 . A A . 148 PHE HD1 1 1
20 39144 1 1 88 PHE HD2 H 10.481 3.270 -13.238 1.00 . A A . 148 PHE HD2 1 1
20 39145 1 1 88 PHE HE1 H 8.687 0.837 -17.118 1.00 . A A . 148 PHE HE1 1 1
20 39146 1 1 88 PHE HE2 H 9.798 4.507 -15.252 1.00 . A A . 148 PHE HE2 1 1
20 39147 1 1 88 PHE HZ H 8.899 3.290 -17.196 1.00 . A A . 148 PHE HZ 1 1
20 39148 1 1 88 PHE N N 12.465 -0.011 -11.666 1.00 . A A . 148 PHE N 1 1
20 39149 1 1 88 PHE O O 13.093 1.545 -14.007 1.00 . A A . 148 PHE O 1 1
20 39150 1 1 89 GLY C C 14.863 -0.376 -16.244 1.00 . A A . 149 GLY C 1 1
20 39151 1 1 89 GLY CA C 13.416 0.074 -16.316 1.00 . A A . 149 GLY CA 1 1
20 39152 1 1 89 GLY H H 12.184 -1.197 -15.171 1.00 . A A . 149 GLY H 1 1
20 39153 1 1 89 GLY HA2 H 12.964 -0.344 -17.204 1.00 . A A . 149 GLY HA2 1 1
20 39154 1 1 89 GLY HA3 H 13.388 1.146 -16.382 1.00 . A A . 149 GLY HA3 1 1
20 39155 1 1 89 GLY N N 12.645 -0.338 -15.162 1.00 . A A . 149 GLY N 1 1
20 39156 1 1 89 GLY O O 15.755 0.298 -16.758 1.00 . A A . 149 GLY O 1 1
20 39157 1 1 90 ALA C C 16.615 -3.306 -16.360 1.00 . A A . 150 ALA C 1 1
20 39158 1 1 90 ALA CA C 16.443 -2.071 -15.487 1.00 . A A . 150 ALA CA 1 1
20 39159 1 1 90 ALA CB C 16.749 -2.402 -14.034 1.00 . A A . 150 ALA CB 1 1
20 39160 1 1 90 ALA H H 14.342 -2.012 -15.213 1.00 . A A . 150 ALA H 1 1
20 39161 1 1 90 ALA HA H 17.142 -1.320 -15.818 1.00 . A A . 150 ALA HA 1 1
20 39162 1 1 90 ALA HB1 H 16.688 -1.503 -13.439 1.00 . A A . 150 ALA HB1 1 1
20 39163 1 1 90 ALA HB2 H 17.744 -2.816 -13.961 1.00 . A A . 150 ALA HB2 1 1
20 39164 1 1 90 ALA HB3 H 16.032 -3.124 -13.672 1.00 . A A . 150 ALA HB3 1 1
20 39165 1 1 90 ALA N N 15.095 -1.520 -15.607 1.00 . A A . 150 ALA N 1 1
20 39166 1 1 90 ALA O O 15.839 -3.531 -17.288 1.00 . A A . 150 ALA O 1 1
20 39167 1 1 91 THR C C 19.297 -5.895 -16.419 1.00 . A A . 151 THR C 1 1
20 39168 1 1 91 THR CA C 18.021 -5.217 -16.919 1.00 . A A . 151 THR CA 1 1
20 39169 1 1 91 THR CB C 18.210 -4.770 -18.378 1.00 . A A . 151 THR CB 1 1
20 39170 1 1 91 THR CG2 C 19.140 -3.578 -18.452 1.00 . A A . 151 THR CG2 1 1
20 39171 1 1 91 THR H H 18.211 -3.875 -15.293 1.00 . A A . 151 THR H 1 1
20 39172 1 1 91 THR HA H 17.209 -5.929 -16.885 1.00 . A A . 151 THR HA 1 1
20 39173 1 1 91 THR HB H 17.248 -4.473 -18.768 1.00 . A A . 151 THR HB 1 1
20 39174 1 1 91 THR HG1 H 18.728 -5.585 -20.097 1.00 . A A . 151 THR HG1 1 1
20 39175 1 1 91 THR HG21 H 20.091 -3.840 -18.018 1.00 . A A . 151 THR HG21 1 1
20 39176 1 1 91 THR HG22 H 18.704 -2.755 -17.906 1.00 . A A . 151 THR HG22 1 1
20 39177 1 1 91 THR HG23 H 19.277 -3.296 -19.484 1.00 . A A . 151 THR HG23 1 1
20 39178 1 1 91 THR N N 17.660 -4.083 -16.076 1.00 . A A . 151 THR N 1 1
20 39179 1 1 91 THR O O 20.065 -5.304 -15.660 1.00 . A A . 151 THR O 1 1
20 39180 1 1 91 THR OG1 O 18.734 -5.840 -19.171 1.00 . A A . 151 THR OG1 1 1
20 39181 1 1 92 ILE C C 21.392 -8.633 -17.386 1.00 . A A . 152 ILE C 1 1
20 39182 1 1 92 ILE CA C 20.584 -7.966 -16.281 1.00 . A A . 152 ILE CA 1 1
20 39183 1 1 92 ILE CB C 20.041 -9.068 -15.352 1.00 . A A . 152 ILE CB 1 1
20 39184 1 1 92 ILE CD1 C 18.115 -10.718 -15.074 1.00 . A A . 152 ILE CD1 1 1
20 39185 1 1 92 ILE CG1 C 18.788 -9.698 -15.965 1.00 . A A . 152 ILE CG1 1 1
20 39186 1 1 92 ILE CG2 C 19.758 -8.514 -13.964 1.00 . A A . 152 ILE CG2 1 1
20 39187 1 1 92 ILE H H 18.903 -7.542 -17.493 1.00 . A A . 152 ILE H 1 1
20 39188 1 1 92 ILE HA H 21.232 -7.327 -15.704 1.00 . A A . 152 ILE HA 1 1
20 39189 1 1 92 ILE HB H 20.801 -9.828 -15.257 1.00 . A A . 152 ILE HB 1 1
20 39190 1 1 92 ILE HD11 H 18.786 -11.546 -14.901 1.00 . A A . 152 ILE HD11 1 1
20 39191 1 1 92 ILE HD12 H 17.216 -11.076 -15.553 1.00 . A A . 152 ILE HD12 1 1
20 39192 1 1 92 ILE HD13 H 17.860 -10.257 -14.129 1.00 . A A . 152 ILE HD13 1 1
20 39193 1 1 92 ILE HG12 H 18.072 -8.919 -16.177 1.00 . A A . 152 ILE HG12 1 1
20 39194 1 1 92 ILE HG13 H 19.060 -10.190 -16.886 1.00 . A A . 152 ILE HG13 1 1
20 39195 1 1 92 ILE HG21 H 20.673 -8.131 -13.537 1.00 . A A . 152 ILE HG21 1 1
20 39196 1 1 92 ILE HG22 H 19.373 -9.306 -13.335 1.00 . A A . 152 ILE HG22 1 1
20 39197 1 1 92 ILE HG23 H 19.031 -7.720 -14.032 1.00 . A A . 152 ILE HG23 1 1
20 39198 1 1 92 ILE N N 19.501 -7.148 -16.825 1.00 . A A . 152 ILE N 1 1
20 39199 1 1 92 ILE O O 21.143 -8.419 -18.573 1.00 . A A . 152 ILE O 1 1
20 39200 1 1 93 SER C C 23.176 -11.762 -17.301 1.00 . A A . 153 SER C 1 1
20 39201 1 1 93 SER CA C 23.023 -10.370 -17.906 1.00 . A A . 153 SER CA 1 1
20 39202 1 1 93 SER CB C 24.392 -9.806 -18.268 1.00 . A A . 153 SER CB 1 1
20 39203 1 1 93 SER H H 22.561 -9.522 -16.029 1.00 . A A . 153 SER H 1 1
20 39204 1 1 93 SER HA H 22.424 -10.444 -18.802 1.00 . A A . 153 SER HA 1 1
20 39205 1 1 93 SER HB2 H 25.013 -10.600 -18.651 1.00 . A A . 153 SER HB2 1 1
20 39206 1 1 93 SER HB3 H 24.276 -9.045 -19.023 1.00 . A A . 153 SER HB3 1 1
20 39207 1 1 93 SER HG H 25.826 -8.781 -17.412 1.00 . A A . 153 SER HG 1 1
20 39208 1 1 93 SER N N 22.337 -9.478 -16.981 1.00 . A A . 153 SER N 1 1
20 39209 1 1 93 SER O O 23.691 -11.918 -16.193 1.00 . A A . 153 SER O 1 1
20 39210 1 1 93 SER OG O 25.030 -9.239 -17.136 1.00 . A A . 153 SER OG 1 1
20 39211 1 1 94 PHE C C 24.133 -14.741 -17.742 1.00 . A A . 154 PHE C 1 1
20 39212 1 1 94 PHE CA C 22.746 -14.143 -17.555 1.00 . A A . 154 PHE CA 1 1
20 39213 1 1 94 PHE CB C 21.704 -14.990 -18.285 1.00 . A A . 154 PHE CB 1 1
20 39214 1 1 94 PHE CD1 C 19.647 -14.317 -17.019 1.00 . A A . 154 PHE CD1 1 1
20 39215 1 1 94 PHE CD2 C 19.689 -13.969 -19.376 1.00 . A A . 154 PHE CD2 1 1
20 39216 1 1 94 PHE CE1 C 18.372 -13.789 -16.960 1.00 . A A . 154 PHE CE1 1 1
20 39217 1 1 94 PHE CE2 C 18.413 -13.441 -19.323 1.00 . A A . 154 PHE CE2 1 1
20 39218 1 1 94 PHE CG C 20.320 -14.414 -18.226 1.00 . A A . 154 PHE CG 1 1
20 39219 1 1 94 PHE CZ C 17.755 -13.351 -18.113 1.00 . A A . 154 PHE CZ 1 1
20 39220 1 1 94 PHE H H 22.319 -12.573 -18.911 1.00 . A A . 154 PHE H 1 1
20 39221 1 1 94 PHE HA H 22.513 -14.136 -16.501 1.00 . A A . 154 PHE HA 1 1
20 39222 1 1 94 PHE HB2 H 21.984 -15.077 -19.324 1.00 . A A . 154 PHE HB2 1 1
20 39223 1 1 94 PHE HB3 H 21.675 -15.974 -17.841 1.00 . A A . 154 PHE HB3 1 1
20 39224 1 1 94 PHE HD1 H 20.130 -14.657 -16.114 1.00 . A A . 154 PHE HD1 1 1
20 39225 1 1 94 PHE HD2 H 20.203 -14.040 -20.322 1.00 . A A . 154 PHE HD2 1 1
20 39226 1 1 94 PHE HE1 H 17.860 -13.719 -16.012 1.00 . A A . 154 PHE HE1 1 1
20 39227 1 1 94 PHE HE2 H 17.933 -13.097 -20.227 1.00 . A A . 154 PHE HE2 1 1
20 39228 1 1 94 PHE HZ H 16.757 -12.938 -18.070 1.00 . A A . 154 PHE HZ 1 1
20 39229 1 1 94 PHE N N 22.705 -12.767 -18.030 1.00 . A A . 154 PHE N 1 1
20 39230 1 1 94 PHE O O 24.814 -14.457 -18.728 1.00 . A A . 154 PHE O 1 1
20 39231 1 1 95 SER C C 25.666 -17.703 -16.373 1.00 . A A . 155 SER C 1 1
20 39232 1 1 95 SER CA C 25.805 -16.287 -16.909 1.00 . A A . 155 SER CA 1 1
20 39233 1 1 95 SER CB C 26.897 -15.541 -16.141 1.00 . A A . 155 SER CB 1 1
20 39234 1 1 95 SER H H 23.970 -15.743 -16.015 1.00 . A A . 155 SER H 1 1
20 39235 1 1 95 SER HA H 26.074 -16.331 -17.953 1.00 . A A . 155 SER HA 1 1
20 39236 1 1 95 SER HB2 H 27.058 -14.576 -16.596 1.00 . A A . 155 SER HB2 1 1
20 39237 1 1 95 SER HB3 H 26.586 -15.408 -15.115 1.00 . A A . 155 SER HB3 1 1
20 39238 1 1 95 SER HG H 28.017 -17.071 -15.650 1.00 . A A . 155 SER HG 1 1
20 39239 1 1 95 SER N N 24.540 -15.582 -16.800 1.00 . A A . 155 SER N 1 1
20 39240 1 1 95 SER O O 25.473 -17.903 -15.174 1.00 . A A . 155 SER O 1 1
20 39241 1 1 95 SER OG O 28.117 -16.262 -16.157 1.00 . A A . 155 SER OG 1 1
20 39242 1 1 96 CYS C C 26.838 -20.610 -16.244 1.00 . A A . 156 CYS C 1 1
20 39243 1 1 96 CYS CA C 25.562 -20.070 -16.868 1.00 . A A . 156 CYS CA 1 1
20 39244 1 1 96 CYS CB C 25.153 -20.924 -18.067 1.00 . A A . 156 CYS CB 1 1
20 39245 1 1 96 CYS H H 25.940 -18.477 -18.201 1.00 . A A . 156 CYS H 1 1
20 39246 1 1 96 CYS HA H 24.775 -20.101 -16.131 1.00 . A A . 156 CYS HA 1 1
20 39247 1 1 96 CYS HB2 H 25.944 -20.908 -18.801 1.00 . A A . 156 CYS HB2 1 1
20 39248 1 1 96 CYS HB3 H 24.992 -21.941 -17.739 1.00 . A A . 156 CYS HB3 1 1
20 39249 1 1 96 CYS N N 25.744 -18.685 -17.264 1.00 . A A . 156 CYS N 1 1
20 39250 1 1 96 CYS O O 27.903 -20.008 -16.380 1.00 . A A . 156 CYS O 1 1
20 39251 1 1 96 CYS SG S 23.629 -20.356 -18.880 1.00 . A A . 156 CYS SG 1 1
20 39252 1 1 97 ASN C C 28.955 -22.680 -15.860 1.00 . A A . 157 ASN C 1 1
20 39253 1 1 97 ASN CA C 27.878 -22.298 -14.859 1.00 . A A . 157 ASN CA 1 1
20 39254 1 1 97 ASN CB C 27.464 -23.508 -14.016 1.00 . A A . 157 ASN CB 1 1
20 39255 1 1 97 ASN CG C 28.233 -24.772 -14.353 1.00 . A A . 157 ASN CG 1 1
20 39256 1 1 97 ASN H H 25.865 -22.193 -15.501 1.00 . A A . 157 ASN H 1 1
20 39257 1 1 97 ASN HA H 28.273 -21.536 -14.204 1.00 . A A . 157 ASN HA 1 1
20 39258 1 1 97 ASN HB2 H 27.636 -23.277 -12.978 1.00 . A A . 157 ASN HB2 1 1
20 39259 1 1 97 ASN HB3 H 26.416 -23.699 -14.168 1.00 . A A . 157 ASN HB3 1 1
20 39260 1 1 97 ASN HD21 H 29.539 -24.392 -12.903 1.00 . A A . 157 ASN HD21 1 1
20 39261 1 1 97 ASN HD22 H 29.823 -25.835 -13.810 1.00 . A A . 157 ASN HD22 1 1
20 39262 1 1 97 ASN N N 26.730 -21.734 -15.548 1.00 . A A . 157 ASN N 1 1
20 39263 1 1 97 ASN ND2 N 29.307 -25.026 -13.614 1.00 . A A . 157 ASN ND2 1 1
20 39264 1 1 97 ASN O O 28.763 -22.565 -17.071 1.00 . A A . 157 ASN O 1 1
20 39265 1 1 97 ASN OD1 O 27.864 -25.514 -15.262 1.00 . A A . 157 ASN OD1 1 1
20 39266 1 1 98 THR C C 30.933 -24.533 -17.161 1.00 . A A . 158 THR C 1 1
20 39267 1 1 98 THR CA C 31.240 -23.393 -16.199 1.00 . A A . 158 THR CA 1 1
20 39268 1 1 98 THR CB C 32.486 -23.757 -15.384 1.00 . A A . 158 THR CB 1 1
20 39269 1 1 98 THR CG2 C 33.752 -23.342 -16.119 1.00 . A A . 158 THR CG2 1 1
20 39270 1 1 98 THR H H 30.165 -23.234 -14.378 1.00 . A A . 158 THR H 1 1
20 39271 1 1 98 THR HA H 31.459 -22.505 -16.769 1.00 . A A . 158 THR HA 1 1
20 39272 1 1 98 THR HB H 32.500 -24.824 -15.254 1.00 . A A . 158 THR HB 1 1
20 39273 1 1 98 THR HG1 H 32.388 -22.168 -14.219 1.00 . A A . 158 THR HG1 1 1
20 39274 1 1 98 THR HG21 H 33.754 -22.271 -16.255 1.00 . A A . 158 THR HG21 1 1
20 39275 1 1 98 THR HG22 H 33.782 -23.827 -17.084 1.00 . A A . 158 THR HG22 1 1
20 39276 1 1 98 THR HG23 H 34.615 -23.635 -15.541 1.00 . A A . 158 THR HG23 1 1
20 39277 1 1 98 THR N N 30.095 -23.110 -15.349 1.00 . A A . 158 THR N 1 1
20 39278 1 1 98 THR O O 30.458 -25.594 -16.756 1.00 . A A . 158 THR O 1 1
20 39279 1 1 98 THR OG1 O 32.443 -23.118 -14.102 1.00 . A A . 158 THR OG1 1 1
20 39280 1 1 99 GLY C C 29.688 -25.092 -20.211 1.00 . A A . 159 GLY C 1 1
20 39281 1 1 99 GLY CA C 30.979 -25.315 -19.448 1.00 . A A . 159 GLY CA 1 1
20 39282 1 1 99 GLY H H 31.572 -23.432 -18.691 1.00 . A A . 159 GLY H 1 1
20 39283 1 1 99 GLY HA2 H 31.804 -25.305 -20.146 1.00 . A A . 159 GLY HA2 1 1
20 39284 1 1 99 GLY HA3 H 30.939 -26.283 -18.970 1.00 . A A . 159 GLY HA3 1 1
20 39285 1 1 99 GLY N N 31.210 -24.301 -18.435 1.00 . A A . 159 GLY N 1 1
20 39286 1 1 99 GLY O O 29.515 -25.608 -21.315 1.00 . A A . 159 GLY O 1 1
20 39287 1 1 100 TYR C C 27.338 -22.934 -21.051 1.00 . A A . 160 TYR C 1 1
20 39288 1 1 100 TYR CA C 27.431 -24.174 -20.163 1.00 . A A . 160 TYR CA 1 1
20 39289 1 1 100 TYR CB C 26.409 -24.080 -19.030 1.00 . A A . 160 TYR CB 1 1
20 39290 1 1 100 TYR CD1 C 25.898 -26.543 -19.311 1.00 . A A . 160 TYR CD1 1 1
20 39291 1 1 100 TYR CD2 C 25.593 -25.569 -17.157 1.00 . A A . 160 TYR CD2 1 1
20 39292 1 1 100 TYR CE1 C 25.487 -27.768 -18.821 1.00 . A A . 160 TYR CE1 1 1
20 39293 1 1 100 TYR CE2 C 25.182 -26.792 -16.659 1.00 . A A . 160 TYR CE2 1 1
20 39294 1 1 100 TYR CG C 25.959 -25.423 -18.490 1.00 . A A . 160 TYR CG 1 1
20 39295 1 1 100 TYR CZ C 25.131 -27.887 -17.495 1.00 . A A . 160 TYR CZ 1 1
20 39296 1 1 100 TYR H H 28.994 -23.899 -18.764 1.00 . A A . 160 TYR H 1 1
20 39297 1 1 100 TYR HA H 27.210 -25.045 -20.760 1.00 . A A . 160 TYR HA 1 1
20 39298 1 1 100 TYR HB2 H 26.851 -23.527 -18.212 1.00 . A A . 160 TYR HB2 1 1
20 39299 1 1 100 TYR HB3 H 25.535 -23.553 -19.384 1.00 . A A . 160 TYR HB3 1 1
20 39300 1 1 100 TYR HD1 H 26.179 -26.448 -20.350 1.00 . A A . 160 TYR HD1 1 1
20 39301 1 1 100 TYR HD2 H 25.634 -24.709 -16.505 1.00 . A A . 160 TYR HD2 1 1
20 39302 1 1 100 TYR HE1 H 25.448 -28.626 -19.476 1.00 . A A . 160 TYR HE1 1 1
20 39303 1 1 100 TYR HE2 H 24.901 -26.884 -15.621 1.00 . A A . 160 TYR HE2 1 1
20 39304 1 1 100 TYR HH H 23.958 -28.982 -16.435 1.00 . A A . 160 TYR HH 1 1
20 39305 1 1 100 TYR N N 28.772 -24.339 -19.611 1.00 . A A . 160 TYR N 1 1
20 39306 1 1 100 TYR O O 28.123 -21.995 -20.913 1.00 . A A . 160 TYR O 1 1
20 39307 1 1 100 TYR OH O 24.722 -29.105 -17.002 1.00 . A A . 160 TYR OH 1 1
20 39308 1 1 101 LYS C C 24.650 -21.600 -23.094 1.00 . A A . 161 LYS C 1 1
20 39309 1 1 101 LYS CA C 26.144 -21.824 -22.872 1.00 . A A . 161 LYS CA 1 1
20 39310 1 1 101 LYS CB C 26.820 -22.108 -24.212 1.00 . A A . 161 LYS CB 1 1
20 39311 1 1 101 LYS CD C 28.961 -22.440 -25.494 1.00 . A A . 161 LYS CD 1 1
20 39312 1 1 101 LYS CE C 28.639 -23.859 -25.937 1.00 . A A . 161 LYS CE 1 1
20 39313 1 1 101 LYS CG C 28.340 -22.115 -24.143 1.00 . A A . 161 LYS CG 1 1
20 39314 1 1 101 LYS H H 25.782 -23.724 -22.029 1.00 . A A . 161 LYS H 1 1
20 39315 1 1 101 LYS HA H 26.576 -20.937 -22.434 1.00 . A A . 161 LYS HA 1 1
20 39316 1 1 101 LYS HB2 H 26.493 -23.077 -24.566 1.00 . A A . 161 LYS HB2 1 1
20 39317 1 1 101 LYS HB3 H 26.514 -21.357 -24.921 1.00 . A A . 161 LYS HB3 1 1
20 39318 1 1 101 LYS HD2 H 28.581 -21.748 -26.229 1.00 . A A . 161 LYS HD2 1 1
20 39319 1 1 101 LYS HD3 H 30.035 -22.333 -25.419 1.00 . A A . 161 LYS HD3 1 1
20 39320 1 1 101 LYS HE2 H 29.123 -24.551 -25.264 1.00 . A A . 161 LYS HE2 1 1
20 39321 1 1 101 LYS HE3 H 27.570 -24.003 -25.892 1.00 . A A . 161 LYS HE3 1 1
20 39322 1 1 101 LYS HG2 H 28.680 -21.140 -23.827 1.00 . A A . 161 LYS HG2 1 1
20 39323 1 1 101 LYS HG3 H 28.654 -22.859 -23.426 1.00 . A A . 161 LYS HG3 1 1
20 39324 1 1 101 LYS HZ1 H 30.132 -23.965 -27.394 1.00 . A A . 161 LYS HZ1 1 1
20 39325 1 1 101 LYS HZ2 H 28.623 -23.494 -27.993 1.00 . A A . 161 LYS HZ2 1 1
20 39326 1 1 101 LYS HZ3 H 28.903 -25.111 -27.588 1.00 . A A . 161 LYS HZ3 1 1
20 39327 1 1 101 LYS N N 26.365 -22.941 -21.961 1.00 . A A . 161 LYS N 1 1
20 39328 1 1 101 LYS NZ N 29.107 -24.127 -27.325 1.00 . A A . 161 LYS NZ 1 1
20 39329 1 1 101 LYS O O 23.997 -22.396 -23.769 1.00 . A A . 161 LYS O 1 1
20 39330 1 1 102 LEU C C 22.141 -20.033 -23.906 1.00 . A A . 162 LEU C 1 1
20 39331 1 1 102 LEU CA C 22.649 -20.364 -22.516 1.00 . A A . 162 LEU CA 1 1
20 39332 1 1 102 LEU CB C 22.191 -19.287 -21.536 1.00 . A A . 162 LEU CB 1 1
20 39333 1 1 102 LEU CD1 C 21.834 -16.837 -21.232 1.00 . A A . 162 LEU CD1 1 1
20 39334 1 1 102 LEU CD2 C 24.134 -17.787 -21.076 1.00 . A A . 162 LEU CD2 1 1
20 39335 1 1 102 LEU CG C 22.784 -17.899 -21.754 1.00 . A A . 162 LEU CG 1 1
20 39336 1 1 102 LEU H H 24.665 -19.882 -22.058 1.00 . A A . 162 LEU H 1 1
20 39337 1 1 102 LEU HA H 22.214 -21.306 -22.216 1.00 . A A . 162 LEU HA 1 1
20 39338 1 1 102 LEU HB2 H 21.117 -19.206 -21.606 1.00 . A A . 162 LEU HB2 1 1
20 39339 1 1 102 LEU HB3 H 22.442 -19.613 -20.543 1.00 . A A . 162 LEU HB3 1 1
20 39340 1 1 102 LEU HD11 H 22.306 -15.868 -21.298 1.00 . A A . 162 LEU HD11 1 1
20 39341 1 1 102 LEU HD12 H 21.589 -17.050 -20.202 1.00 . A A . 162 LEU HD12 1 1
20 39342 1 1 102 LEU HD13 H 20.932 -16.841 -21.825 1.00 . A A . 162 LEU HD13 1 1
20 39343 1 1 102 LEU HD21 H 24.610 -16.865 -21.375 1.00 . A A . 162 LEU HD21 1 1
20 39344 1 1 102 LEU HD22 H 24.747 -18.627 -21.365 1.00 . A A . 162 LEU HD22 1 1
20 39345 1 1 102 LEU HD23 H 23.996 -17.790 -20.004 1.00 . A A . 162 LEU HD23 1 1
20 39346 1 1 102 LEU HG H 22.927 -17.735 -22.812 1.00 . A A . 162 LEU HG 1 1
20 39347 1 1 102 LEU N N 24.097 -20.539 -22.509 1.00 . A A . 162 LEU N 1 1
20 39348 1 1 102 LEU O O 22.604 -19.097 -24.557 1.00 . A A . 162 LEU O 1 1
20 39349 1 1 103 PHE C C 19.154 -20.033 -25.500 1.00 . A A . 163 PHE C 1 1
20 39350 1 1 103 PHE CA C 20.549 -20.633 -25.642 1.00 . A A . 163 PHE CA 1 1
20 39351 1 1 103 PHE CB C 20.473 -21.965 -26.391 1.00 . A A . 163 PHE CB 1 1
20 39352 1 1 103 PHE CD1 C 22.938 -22.382 -26.653 1.00 . A A . 163 PHE CD1 1 1
20 39353 1 1 103 PHE CD2 C 21.569 -22.406 -28.604 1.00 . A A . 163 PHE CD2 1 1
20 39354 1 1 103 PHE CE1 C 24.050 -22.654 -27.426 1.00 . A A . 163 PHE CE1 1 1
20 39355 1 1 103 PHE CE2 C 22.678 -22.676 -29.383 1.00 . A A . 163 PHE CE2 1 1
20 39356 1 1 103 PHE CG C 21.685 -22.255 -27.232 1.00 . A A . 163 PHE CG 1 1
20 39357 1 1 103 PHE CZ C 23.921 -22.801 -28.793 1.00 . A A . 163 PHE CZ 1 1
20 39358 1 1 103 PHE H H 20.886 -21.552 -23.760 1.00 . A A . 163 PHE H 1 1
20 39359 1 1 103 PHE HA H 21.162 -19.949 -26.207 1.00 . A A . 163 PHE HA 1 1
20 39360 1 1 103 PHE HB2 H 20.367 -22.767 -25.675 1.00 . A A . 163 PHE HB2 1 1
20 39361 1 1 103 PHE HB3 H 19.612 -21.954 -27.042 1.00 . A A . 163 PHE HB3 1 1
20 39362 1 1 103 PHE HD1 H 23.040 -22.268 -25.584 1.00 . A A . 163 PHE HD1 1 1
20 39363 1 1 103 PHE HD2 H 20.598 -22.308 -29.068 1.00 . A A . 163 PHE HD2 1 1
20 39364 1 1 103 PHE HE1 H 25.021 -22.749 -26.962 1.00 . A A . 163 PHE HE1 1 1
20 39365 1 1 103 PHE HE2 H 22.574 -22.791 -30.452 1.00 . A A . 163 PHE HE2 1 1
20 39366 1 1 103 PHE HZ H 24.788 -23.013 -29.400 1.00 . A A . 163 PHE HZ 1 1
20 39367 1 1 103 PHE N N 21.177 -20.819 -24.339 1.00 . A A . 163 PHE N 1 1
20 39368 1 1 103 PHE O O 18.150 -20.745 -25.536 1.00 . A A . 163 PHE O 1 1
20 39369 1 1 104 GLY C C 18.022 -16.513 -25.463 1.00 . A A . 164 GLY C 1 1
20 39370 1 1 104 GLY CA C 17.838 -18.011 -25.333 1.00 . A A . 164 GLY CA 1 1
20 39371 1 1 104 GLY H H 19.939 -18.208 -25.279 1.00 . A A . 164 GLY H 1 1
20 39372 1 1 104 GLY HA2 H 17.227 -18.361 -26.150 1.00 . A A . 164 GLY HA2 1 1
20 39373 1 1 104 GLY HA3 H 17.336 -18.223 -24.400 1.00 . A A . 164 GLY HA3 1 1
20 39374 1 1 104 GLY N N 19.105 -18.714 -25.357 1.00 . A A . 164 GLY N 1 1
20 39375 1 1 104 GLY O O 18.015 -15.972 -26.569 1.00 . A A . 164 GLY O 1 1
20 39376 1 1 105 SER C C 19.808 -14.262 -23.344 1.00 . A A . 165 SER C 1 1
20 39377 1 1 105 SER CA C 18.662 -14.459 -24.327 1.00 . A A . 165 SER CA 1 1
20 39378 1 1 105 SER CB C 17.497 -13.550 -23.951 1.00 . A A . 165 SER CB 1 1
20 39379 1 1 105 SER H H 18.121 -16.312 -23.478 1.00 . A A . 165 SER H 1 1
20 39380 1 1 105 SER HA H 19.002 -14.208 -25.321 1.00 . A A . 165 SER HA 1 1
20 39381 1 1 105 SER HB2 H 17.239 -13.712 -22.916 1.00 . A A . 165 SER HB2 1 1
20 39382 1 1 105 SER HB3 H 17.789 -12.523 -24.090 1.00 . A A . 165 SER HB3 1 1
20 39383 1 1 105 SER HG H 16.598 -13.745 -25.681 1.00 . A A . 165 SER HG 1 1
20 39384 1 1 105 SER N N 18.234 -15.848 -24.333 1.00 . A A . 165 SER N 1 1
20 39385 1 1 105 SER O O 19.886 -14.946 -22.325 1.00 . A A . 165 SER O 1 1
20 39386 1 1 105 SER OG O 16.359 -13.813 -24.754 1.00 . A A . 165 SER OG 1 1
20 39387 1 1 106 THR C C 21.549 -11.818 -21.911 1.00 . A A . 166 THR C 1 1
20 39388 1 1 106 THR CA C 21.830 -13.035 -22.784 1.00 . A A . 166 THR CA 1 1
20 39389 1 1 106 THR CB C 23.119 -12.792 -23.591 1.00 . A A . 166 THR CB 1 1
20 39390 1 1 106 THR CG2 C 23.548 -14.057 -24.322 1.00 . A A . 166 THR CG2 1 1
20 39391 1 1 106 THR H H 20.569 -12.797 -24.468 1.00 . A A . 166 THR H 1 1
20 39392 1 1 106 THR HA H 21.986 -13.892 -22.145 1.00 . A A . 166 THR HA 1 1
20 39393 1 1 106 THR HB H 23.906 -12.507 -22.907 1.00 . A A . 166 THR HB 1 1
20 39394 1 1 106 THR HG1 H 23.765 -11.439 -24.873 1.00 . A A . 166 THR HG1 1 1
20 39395 1 1 106 THR HG21 H 24.468 -13.869 -24.857 1.00 . A A . 166 THR HG21 1 1
20 39396 1 1 106 THR HG22 H 22.778 -14.346 -25.022 1.00 . A A . 166 THR HG22 1 1
20 39397 1 1 106 THR HG23 H 23.702 -14.850 -23.607 1.00 . A A . 166 THR HG23 1 1
20 39398 1 1 106 THR N N 20.695 -13.324 -23.652 1.00 . A A . 166 THR N 1 1
20 39399 1 1 106 THR O O 22.453 -11.039 -21.604 1.00 . A A . 166 THR O 1 1
20 39400 1 1 106 THR OG1 O 22.916 -11.733 -24.535 1.00 . A A . 166 THR OG1 1 1
20 39401 1 1 107 SER C C 18.314 -10.468 -20.672 1.00 . A A . 167 SER C 1 1
20 39402 1 1 107 SER CA C 19.835 -10.476 -20.797 1.00 . A A . 167 SER CA 1 1
20 39403 1 1 107 SER CB C 20.298 -9.194 -21.494 1.00 . A A . 167 SER CB 1 1
20 39404 1 1 107 SER H H 19.629 -12.353 -21.751 1.00 . A A . 167 SER H 1 1
20 39405 1 1 107 SER HA H 20.266 -10.515 -19.808 1.00 . A A . 167 SER HA 1 1
20 39406 1 1 107 SER HB2 H 19.969 -8.338 -20.925 1.00 . A A . 167 SER HB2 1 1
20 39407 1 1 107 SER HB3 H 21.377 -9.192 -21.557 1.00 . A A . 167 SER HB3 1 1
20 39408 1 1 107 SER HG H 19.539 -9.981 -23.120 1.00 . A A . 167 SER HG 1 1
20 39409 1 1 107 SER N N 20.283 -11.657 -21.531 1.00 . A A . 167 SER N 1 1
20 39410 1 1 107 SER O O 17.629 -11.300 -21.267 1.00 . A A . 167 SER O 1 1
20 39411 1 1 107 SER OG O 19.766 -9.103 -22.804 1.00 . A A . 167 SER OG 1 1
20 39412 1 1 108 SER C C 16.039 -7.985 -19.188 1.00 . A A . 168 SER C 1 1
20 39413 1 1 108 SER CA C 16.351 -9.349 -19.772 1.00 . A A . 168 SER CA 1 1
20 39414 1 1 108 SER CB C 15.759 -10.444 -18.884 1.00 . A A . 168 SER CB 1 1
20 39415 1 1 108 SER H H 18.391 -8.894 -19.436 1.00 . A A . 168 SER H 1 1
20 39416 1 1 108 SER HA H 15.912 -9.415 -20.756 1.00 . A A . 168 SER HA 1 1
20 39417 1 1 108 SER HB2 H 15.884 -11.400 -19.366 1.00 . A A . 168 SER HB2 1 1
20 39418 1 1 108 SER HB3 H 16.270 -10.451 -17.932 1.00 . A A . 168 SER HB3 1 1
20 39419 1 1 108 SER HG H 13.877 -10.530 -19.418 1.00 . A A . 168 SER HG 1 1
20 39420 1 1 108 SER N N 17.791 -9.515 -19.909 1.00 . A A . 168 SER N 1 1
20 39421 1 1 108 SER O O 16.897 -7.359 -18.574 1.00 . A A . 168 SER O 1 1
20 39422 1 1 108 SER OG O 14.377 -10.226 -18.658 1.00 . A A . 168 SER OG 1 1
20 39423 1 1 109 PHE C C 13.501 -6.112 -17.882 1.00 . A A . 169 PHE C 1 1
20 39424 1 1 109 PHE CA C 14.474 -6.146 -19.050 1.00 . A A . 169 PHE CA 1 1
20 39425 1 1 109 PHE CB C 13.862 -5.426 -20.247 1.00 . A A . 169 PHE CB 1 1
20 39426 1 1 109 PHE CD1 C 15.677 -5.077 -21.941 1.00 . A A . 169 PHE CD1 1 1
20 39427 1 1 109 PHE CD2 C 14.010 -6.724 -22.385 1.00 . A A . 169 PHE CD2 1 1
20 39428 1 1 109 PHE CE1 C 16.293 -5.373 -23.141 1.00 . A A . 169 PHE CE1 1 1
20 39429 1 1 109 PHE CE2 C 14.623 -7.025 -23.586 1.00 . A A . 169 PHE CE2 1 1
20 39430 1 1 109 PHE CG C 14.530 -5.748 -21.551 1.00 . A A . 169 PHE CG 1 1
20 39431 1 1 109 PHE CZ C 15.766 -6.348 -23.965 1.00 . A A . 169 PHE CZ 1 1
20 39432 1 1 109 PHE H H 14.146 -8.088 -19.817 1.00 . A A . 169 PHE H 1 1
20 39433 1 1 109 PHE HA H 15.377 -5.636 -18.764 1.00 . A A . 169 PHE HA 1 1
20 39434 1 1 109 PHE HB2 H 12.827 -5.703 -20.326 1.00 . A A . 169 PHE HB2 1 1
20 39435 1 1 109 PHE HB3 H 13.933 -4.361 -20.092 1.00 . A A . 169 PHE HB3 1 1
20 39436 1 1 109 PHE HD1 H 16.089 -4.314 -21.298 1.00 . A A . 169 PHE HD1 1 1
20 39437 1 1 109 PHE HD2 H 13.115 -7.252 -22.088 1.00 . A A . 169 PHE HD2 1 1
20 39438 1 1 109 PHE HE1 H 17.187 -4.843 -23.435 1.00 . A A . 169 PHE HE1 1 1
20 39439 1 1 109 PHE HE2 H 14.208 -7.789 -24.227 1.00 . A A . 169 PHE HE2 1 1
20 39440 1 1 109 PHE HZ H 16.247 -6.582 -24.904 1.00 . A A . 169 PHE HZ 1 1
20 39441 1 1 109 PHE N N 14.821 -7.513 -19.401 1.00 . A A . 169 PHE N 1 1
20 39442 1 1 109 PHE O O 12.473 -6.788 -17.897 1.00 . A A . 169 PHE O 1 1
20 39443 1 1 110 CYS C C 11.787 -3.940 -16.496 1.00 . A A . 170 CYS C 1 1
20 39444 1 1 110 CYS CA C 12.821 -4.892 -15.903 1.00 . A A . 170 CYS CA 1 1
20 39445 1 1 110 CYS CB C 13.521 -4.220 -14.726 1.00 . A A . 170 CYS CB 1 1
20 39446 1 1 110 CYS H H 14.700 -4.878 -16.866 1.00 . A A . 170 CYS H 1 1
20 39447 1 1 110 CYS HA H 12.325 -5.789 -15.561 1.00 . A A . 170 CYS HA 1 1
20 39448 1 1 110 CYS HB2 H 13.946 -4.980 -14.088 1.00 . A A . 170 CYS HB2 1 1
20 39449 1 1 110 CYS HB3 H 14.313 -3.588 -15.102 1.00 . A A . 170 CYS HB3 1 1
20 39450 1 1 110 CYS N N 13.801 -5.269 -16.905 1.00 . A A . 170 CYS N 1 1
20 39451 1 1 110 CYS O O 12.036 -2.741 -16.631 1.00 . A A . 170 CYS O 1 1
20 39452 1 1 110 CYS SG S 12.427 -3.183 -13.710 1.00 . A A . 170 CYS SG 1 1
20 39453 1 1 111 LEU C C 8.287 -3.793 -16.470 1.00 . A A . 171 LEU C 1 1
20 39454 1 1 111 LEU CA C 9.524 -3.668 -17.352 1.00 . A A . 171 LEU CA 1 1
20 39455 1 1 111 LEU CB C 9.176 -4.047 -18.794 1.00 . A A . 171 LEU CB 1 1
20 39456 1 1 111 LEU CD1 C 8.875 -6.474 -18.158 1.00 . A A . 171 LEU CD1 1 1
20 39457 1 1 111 LEU CD2 C 8.790 -5.777 -20.544 1.00 . A A . 171 LEU CD2 1 1
20 39458 1 1 111 LEU CG C 9.424 -5.506 -19.194 1.00 . A A . 171 LEU CG 1 1
20 39459 1 1 111 LEU H H 10.497 -5.448 -16.745 1.00 . A A . 171 LEU H 1 1
20 39460 1 1 111 LEU HA H 9.850 -2.638 -17.335 1.00 . A A . 171 LEU HA 1 1
20 39461 1 1 111 LEU HB2 H 8.130 -3.830 -18.953 1.00 . A A . 171 LEU HB2 1 1
20 39462 1 1 111 LEU HB3 H 9.756 -3.417 -19.453 1.00 . A A . 171 LEU HB3 1 1
20 39463 1 1 111 LEU HD11 H 7.810 -6.325 -18.055 1.00 . A A . 171 LEU HD11 1 1
20 39464 1 1 111 LEU HD12 H 9.357 -6.298 -17.208 1.00 . A A . 171 LEU HD12 1 1
20 39465 1 1 111 LEU HD13 H 9.067 -7.488 -18.476 1.00 . A A . 171 LEU HD13 1 1
20 39466 1 1 111 LEU HD21 H 9.278 -5.180 -21.298 1.00 . A A . 171 LEU HD21 1 1
20 39467 1 1 111 LEU HD22 H 7.741 -5.519 -20.501 1.00 . A A . 171 LEU HD22 1 1
20 39468 1 1 111 LEU HD23 H 8.895 -6.824 -20.786 1.00 . A A . 171 LEU HD23 1 1
20 39469 1 1 111 LEU HG H 10.487 -5.675 -19.282 1.00 . A A . 171 LEU HG 1 1
20 39470 1 1 111 LEU N N 10.623 -4.481 -16.844 1.00 . A A . 171 LEU N 1 1
20 39471 1 1 111 LEU O O 7.963 -4.873 -15.977 1.00 . A A . 171 LEU O 1 1
20 39472 1 1 112 ILE C C 5.259 -2.076 -16.034 1.00 . A A . 172 ILE C 1 1
20 39473 1 1 112 ILE CA C 6.495 -2.598 -15.329 1.00 . A A . 172 ILE CA 1 1
20 39474 1 1 112 ILE CB C 6.820 -1.664 -14.157 1.00 . A A . 172 ILE CB 1 1
20 39475 1 1 112 ILE CD1 C 8.498 -3.426 -13.415 1.00 . A A . 172 ILE CD1 1 1
20 39476 1 1 112 ILE CG1 C 8.219 -1.957 -13.616 1.00 . A A . 172 ILE CG1 1 1
20 39477 1 1 112 ILE CG2 C 5.771 -1.803 -13.073 1.00 . A A . 172 ILE CG2 1 1
20 39478 1 1 112 ILE H H 7.892 -1.855 -16.731 1.00 . A A . 172 ILE H 1 1
20 39479 1 1 112 ILE HA H 6.301 -3.589 -14.945 1.00 . A A . 172 ILE HA 1 1
20 39480 1 1 112 ILE HB H 6.789 -0.648 -14.520 1.00 . A A . 172 ILE HB 1 1
20 39481 1 1 112 ILE HD11 H 8.010 -3.990 -14.197 1.00 . A A . 172 ILE HD11 1 1
20 39482 1 1 112 ILE HD12 H 8.117 -3.737 -12.456 1.00 . A A . 172 ILE HD12 1 1
20 39483 1 1 112 ILE HD13 H 9.562 -3.600 -13.457 1.00 . A A . 172 ILE HD13 1 1
20 39484 1 1 112 ILE HG12 H 8.952 -1.573 -14.310 1.00 . A A . 172 ILE HG12 1 1
20 39485 1 1 112 ILE HG13 H 8.337 -1.466 -12.667 1.00 . A A . 172 ILE HG13 1 1
20 39486 1 1 112 ILE HG21 H 4.815 -1.486 -13.464 1.00 . A A . 172 ILE HG21 1 1
20 39487 1 1 112 ILE HG22 H 6.039 -1.185 -12.229 1.00 . A A . 172 ILE HG22 1 1
20 39488 1 1 112 ILE HG23 H 5.709 -2.834 -12.763 1.00 . A A . 172 ILE HG23 1 1
20 39489 1 1 112 ILE N N 7.615 -2.669 -16.259 1.00 . A A . 172 ILE N 1 1
20 39490 1 1 112 ILE O O 4.126 -2.309 -15.612 1.00 . A A . 172 ILE O 1 1
20 39491 1 1 113 SER C C 3.749 -1.879 -18.764 1.00 . A A . 173 SER C 1 1
20 39492 1 1 113 SER CA C 4.465 -0.798 -17.954 1.00 . A A . 173 SER CA 1 1
20 39493 1 1 113 SER CB C 5.070 0.233 -18.906 1.00 . A A . 173 SER CB 1 1
20 39494 1 1 113 SER H H 6.451 -1.211 -17.347 1.00 . A A . 173 SER H 1 1
20 39495 1 1 113 SER HA H 3.748 -0.309 -17.312 1.00 . A A . 173 SER HA 1 1
20 39496 1 1 113 SER HB2 H 5.723 0.893 -18.353 1.00 . A A . 173 SER HB2 1 1
20 39497 1 1 113 SER HB3 H 5.640 -0.282 -19.669 1.00 . A A . 173 SER HB3 1 1
20 39498 1 1 113 SER HG H 4.159 0.946 -20.487 1.00 . A A . 173 SER HG 1 1
20 39499 1 1 113 SER N N 5.514 -1.363 -17.111 1.00 . A A . 173 SER N 1 1
20 39500 1 1 113 SER O O 3.423 -1.672 -19.934 1.00 . A A . 173 SER O 1 1
20 39501 1 1 113 SER OG O 4.061 1.005 -19.535 1.00 . A A . 173 SER OG 1 1
20 39502 1 1 114 GLY C C 1.793 -4.791 -17.926 1.00 . A A . 174 GLY C 1 1
20 39503 1 1 114 GLY CA C 2.799 -4.099 -18.823 1.00 . A A . 174 GLY CA 1 1
20 39504 1 1 114 GLY H H 3.786 -3.143 -17.215 1.00 . A A . 174 GLY H 1 1
20 39505 1 1 114 GLY HA2 H 2.282 -3.690 -19.679 1.00 . A A . 174 GLY HA2 1 1
20 39506 1 1 114 GLY HA3 H 3.522 -4.826 -19.165 1.00 . A A . 174 GLY HA3 1 1
20 39507 1 1 114 GLY N N 3.500 -3.026 -18.142 1.00 . A A . 174 GLY N 1 1
20 39508 1 1 114 GLY O O 0.588 -4.570 -18.050 1.00 . A A . 174 GLY O 1 1
20 39509 1 1 115 SER C C 1.902 -6.083 -14.640 1.00 . A A . 175 SER C 1 1
20 39510 1 1 115 SER CA C 1.431 -6.320 -16.070 1.00 . A A . 175 SER CA 1 1
20 39511 1 1 115 SER CB C 1.426 -7.816 -16.374 1.00 . A A . 175 SER CB 1 1
20 39512 1 1 115 SER H H 3.256 -5.770 -16.981 1.00 . A A . 175 SER H 1 1
20 39513 1 1 115 SER HA H 0.430 -5.933 -16.179 1.00 . A A . 175 SER HA 1 1
20 39514 1 1 115 SER HB2 H 2.424 -8.208 -16.250 1.00 . A A . 175 SER HB2 1 1
20 39515 1 1 115 SER HB3 H 0.756 -8.315 -15.692 1.00 . A A . 175 SER HB3 1 1
20 39516 1 1 115 SER HG H 1.659 -8.591 -18.157 1.00 . A A . 175 SER HG 1 1
20 39517 1 1 115 SER N N 2.289 -5.622 -17.018 1.00 . A A . 175 SER N 1 1
20 39518 1 1 115 SER O O 1.845 -6.988 -13.805 1.00 . A A . 175 SER O 1 1
20 39519 1 1 115 SER OG O 0.996 -8.069 -17.700 1.00 . A A . 175 SER OG 1 1
20 39520 1 1 116 SER C C 4.294 -5.018 -12.873 1.00 . A A . 176 SER C 1 1
20 39521 1 1 116 SER CA C 2.882 -4.489 -13.057 1.00 . A A . 176 SER CA 1 1
20 39522 1 1 116 SER CB C 1.969 -5.002 -11.938 1.00 . A A . 176 SER CB 1 1
20 39523 1 1 116 SER H H 2.409 -4.203 -15.096 1.00 . A A . 176 SER H 1 1
20 39524 1 1 116 SER HA H 2.913 -3.410 -13.016 1.00 . A A . 176 SER HA 1 1
20 39525 1 1 116 SER HB2 H 1.906 -6.079 -11.993 1.00 . A A . 176 SER HB2 1 1
20 39526 1 1 116 SER HB3 H 2.379 -4.714 -10.982 1.00 . A A . 176 SER HB3 1 1
20 39527 1 1 116 SER HG H 0.067 -4.938 -11.469 1.00 . A A . 176 SER HG 1 1
20 39528 1 1 116 SER N N 2.376 -4.865 -14.374 1.00 . A A . 176 SER N 1 1
20 39529 1 1 116 SER O O 4.852 -5.630 -13.784 1.00 . A A . 176 SER O 1 1
20 39530 1 1 116 SER OG O 0.663 -4.465 -12.056 1.00 . A A . 176 SER OG 1 1
20 39531 1 1 117 VAL C C 6.721 -6.365 -11.914 1.00 . A A . 177 VAL C 1 1
20 39532 1 1 117 VAL CA C 6.321 -4.933 -11.560 1.00 . A A . 177 VAL CA 1 1
20 39533 1 1 117 VAL CB C 6.801 -4.559 -10.137 1.00 . A A . 177 VAL CB 1 1
20 39534 1 1 117 VAL CG1 C 6.415 -5.617 -9.113 1.00 . A A . 177 VAL CG1 1 1
20 39535 1 1 117 VAL CG2 C 8.303 -4.316 -10.131 1.00 . A A . 177 VAL CG2 1 1
20 39536 1 1 117 VAL H H 4.367 -4.364 -10.981 1.00 . A A . 177 VAL H 1 1
20 39537 1 1 117 VAL HA H 6.808 -4.267 -12.257 1.00 . A A . 177 VAL HA 1 1
20 39538 1 1 117 VAL HB H 6.317 -3.640 -9.855 1.00 . A A . 177 VAL HB 1 1
20 39539 1 1 117 VAL HG11 H 6.921 -6.544 -9.343 1.00 . A A . 177 VAL HG11 1 1
20 39540 1 1 117 VAL HG12 H 5.347 -5.773 -9.141 1.00 . A A . 177 VAL HG12 1 1
20 39541 1 1 117 VAL HG13 H 6.704 -5.285 -8.125 1.00 . A A . 177 VAL HG13 1 1
20 39542 1 1 117 VAL HG21 H 8.629 -4.098 -9.125 1.00 . A A . 177 VAL HG21 1 1
20 39543 1 1 117 VAL HG22 H 8.534 -3.474 -10.773 1.00 . A A . 177 VAL HG22 1 1
20 39544 1 1 117 VAL HG23 H 8.813 -5.195 -10.494 1.00 . A A . 177 VAL HG23 1 1
20 39545 1 1 117 VAL N N 4.890 -4.739 -11.720 1.00 . A A . 177 VAL N 1 1
20 39546 1 1 117 VAL O O 6.358 -7.319 -11.224 1.00 . A A . 177 VAL O 1 1
20 39547 1 1 118 GLN C C 8.935 -7.764 -14.505 1.00 . A A . 178 GLN C 1 1
20 39548 1 1 118 GLN CA C 7.719 -7.827 -13.588 1.00 . A A . 178 GLN CA 1 1
20 39549 1 1 118 GLN CB C 6.512 -8.352 -14.360 1.00 . A A . 178 GLN CB 1 1
20 39550 1 1 118 GLN CD C 4.382 -9.710 -14.317 1.00 . A A . 178 GLN CD 1 1
20 39551 1 1 118 GLN CG C 5.533 -9.144 -13.508 1.00 . A A . 178 GLN CG 1 1
20 39552 1 1 118 GLN H H 7.762 -5.722 -13.507 1.00 . A A . 178 GLN H 1 1
20 39553 1 1 118 GLN HA H 7.929 -8.495 -12.771 1.00 . A A . 178 GLN HA 1 1
20 39554 1 1 118 GLN HB2 H 5.987 -7.513 -14.782 1.00 . A A . 178 GLN HB2 1 1
20 39555 1 1 118 GLN HB3 H 6.859 -8.988 -15.159 1.00 . A A . 178 GLN HB3 1 1
20 39556 1 1 118 GLN HE21 H 3.168 -9.555 -12.750 1.00 . A A . 178 GLN HE21 1 1
20 39557 1 1 118 GLN HE22 H 2.458 -10.197 -14.188 1.00 . A A . 178 GLN HE22 1 1
20 39558 1 1 118 GLN HG2 H 6.060 -9.961 -13.040 1.00 . A A . 178 GLN HG2 1 1
20 39559 1 1 118 GLN HG3 H 5.130 -8.493 -12.745 1.00 . A A . 178 GLN HG3 1 1
20 39560 1 1 118 GLN N N 7.428 -6.514 -13.034 1.00 . A A . 178 GLN N 1 1
20 39561 1 1 118 GLN NE2 N 3.219 -9.833 -13.688 1.00 . A A . 178 GLN NE2 1 1
20 39562 1 1 118 GLN O O 9.623 -6.745 -14.568 1.00 . A A . 178 GLN O 1 1
20 39563 1 1 118 GLN OE1 O 4.536 -10.031 -15.496 1.00 . A A . 178 GLN OE1 1 1
20 39564 1 1 119 TRP C C 9.927 -9.596 -17.444 1.00 . A A . 179 TRP C 1 1
20 39565 1 1 119 TRP CA C 10.323 -8.920 -16.135 1.00 . A A . 179 TRP CA 1 1
20 39566 1 1 119 TRP CB C 11.489 -9.669 -15.490 1.00 . A A . 179 TRP CB 1 1
20 39567 1 1 119 TRP CD1 C 12.049 -8.241 -13.436 1.00 . A A . 179 TRP CD1 1 1
20 39568 1 1 119 TRP CD2 C 13.707 -8.404 -14.929 1.00 . A A . 179 TRP CD2 1 1
20 39569 1 1 119 TRP CE2 C 14.146 -7.603 -13.857 1.00 . A A . 179 TRP CE2 1 1
20 39570 1 1 119 TRP CE3 C 14.584 -8.649 -15.990 1.00 . A A . 179 TRP CE3 1 1
20 39571 1 1 119 TRP CG C 12.364 -8.802 -14.641 1.00 . A A . 179 TRP CG 1 1
20 39572 1 1 119 TRP CH2 C 16.257 -7.306 -14.869 1.00 . A A . 179 TRP CH2 1 1
20 39573 1 1 119 TRP CZ2 C 15.423 -7.049 -13.819 1.00 . A A . 179 TRP CZ2 1 1
20 39574 1 1 119 TRP CZ3 C 15.848 -8.097 -15.948 1.00 . A A . 179 TRP CZ3 1 1
20 39575 1 1 119 TRP H H 8.608 -9.636 -15.122 1.00 . A A . 179 TRP H 1 1
20 39576 1 1 119 TRP HA H 10.634 -7.907 -16.348 1.00 . A A . 179 TRP HA 1 1
20 39577 1 1 119 TRP HB2 H 11.097 -10.455 -14.863 1.00 . A A . 179 TRP HB2 1 1
20 39578 1 1 119 TRP HB3 H 12.101 -10.104 -16.265 1.00 . A A . 179 TRP HB3 1 1
20 39579 1 1 119 TRP HD1 H 11.095 -8.356 -12.943 1.00 . A A . 179 TRP HD1 1 1
20 39580 1 1 119 TRP HE1 H 13.135 -7.023 -12.114 1.00 . A A . 179 TRP HE1 1 1
20 39581 1 1 119 TRP HE3 H 14.288 -9.256 -16.833 1.00 . A A . 179 TRP HE3 1 1
20 39582 1 1 119 TRP HH2 H 17.256 -6.894 -14.881 1.00 . A A . 179 TRP HH2 1 1
20 39583 1 1 119 TRP HZ2 H 15.759 -6.440 -12.993 1.00 . A A . 179 TRP HZ2 1 1
20 39584 1 1 119 TRP HZ3 H 16.538 -8.275 -16.759 1.00 . A A . 179 TRP HZ3 1 1
20 39585 1 1 119 TRP N N 9.193 -8.855 -15.217 1.00 . A A . 179 TRP N 1 1
20 39586 1 1 119 TRP NE1 N 13.116 -7.519 -12.959 1.00 . A A . 179 TRP NE1 1 1
20 39587 1 1 119 TRP O O 9.022 -10.430 -17.475 1.00 . A A . 179 TRP O 1 1
20 39588 1 1 120 SER C C 10.582 -11.160 -20.037 1.00 . A A . 180 SER C 1 1
20 39589 1 1 120 SER CA C 10.238 -9.684 -19.857 1.00 . A A . 180 SER CA 1 1
20 39590 1 1 120 SER CB C 10.948 -8.848 -20.924 1.00 . A A . 180 SER CB 1 1
20 39591 1 1 120 SER H H 11.345 -8.590 -18.426 1.00 . A A . 180 SER H 1 1
20 39592 1 1 120 SER HA H 9.173 -9.560 -19.971 1.00 . A A . 180 SER HA 1 1
20 39593 1 1 120 SER HB2 H 10.572 -7.836 -20.893 1.00 . A A . 180 SER HB2 1 1
20 39594 1 1 120 SER HB3 H 12.010 -8.845 -20.728 1.00 . A A . 180 SER HB3 1 1
20 39595 1 1 120 SER HG H 10.024 -8.881 -22.651 1.00 . A A . 180 SER HG 1 1
20 39596 1 1 120 SER N N 10.595 -9.212 -18.526 1.00 . A A . 180 SER N 1 1
20 39597 1 1 120 SER O O 9.694 -12.004 -20.168 1.00 . A A . 180 SER O 1 1
20 39598 1 1 120 SER OG O 10.723 -9.377 -22.219 1.00 . A A . 180 SER OG 1 1
20 39599 1 1 121 ASP C C 12.933 -13.569 -19.398 1.00 . A A . 181 ASP C 1 1
20 39600 1 1 121 ASP CA C 12.354 -12.750 -20.550 1.00 . A A . 181 ASP CA 1 1
20 39601 1 1 121 ASP CB C 13.408 -12.569 -21.644 1.00 . A A . 181 ASP CB 1 1
20 39602 1 1 121 ASP CG C 12.834 -11.944 -22.900 1.00 . A A . 181 ASP CG 1 1
20 39603 1 1 121 ASP H H 12.529 -10.774 -19.856 1.00 . A A . 181 ASP H 1 1
20 39604 1 1 121 ASP HA H 11.512 -13.275 -20.962 1.00 . A A . 181 ASP HA 1 1
20 39605 1 1 121 ASP HB2 H 14.195 -11.928 -21.273 1.00 . A A . 181 ASP HB2 1 1
20 39606 1 1 121 ASP HB3 H 13.823 -13.533 -21.898 1.00 . A A . 181 ASP HB3 1 1
20 39607 1 1 121 ASP N N 11.878 -11.455 -20.093 1.00 . A A . 181 ASP N 1 1
20 39608 1 1 121 ASP O O 14.044 -13.311 -18.937 1.00 . A A . 181 ASP O 1 1
20 39609 1 1 121 ASP OD1 O 12.293 -12.693 -23.742 1.00 . A A . 181 ASP OD1 1 1
20 39610 1 1 121 ASP OD2 O 12.923 -10.707 -23.043 1.00 . A A . 181 ASP OD2 1 1
20 39611 1 1 122 PRO C C 13.694 -16.495 -18.437 1.00 . A A . 182 PRO C 1 1
20 39612 1 1 122 PRO CA C 12.657 -15.515 -17.907 1.00 . A A . 182 PRO CA 1 1
20 39613 1 1 122 PRO CB C 11.385 -16.249 -17.480 1.00 . A A . 182 PRO CB 1 1
20 39614 1 1 122 PRO CD C 10.816 -14.899 -19.385 1.00 . A A . 182 PRO CD 1 1
20 39615 1 1 122 PRO CG C 10.482 -16.178 -18.664 1.00 . A A . 182 PRO CG 1 1
20 39616 1 1 122 PRO HA H 13.074 -14.995 -17.060 1.00 . A A . 182 PRO HA 1 1
20 39617 1 1 122 PRO HB2 H 11.624 -17.271 -17.227 1.00 . A A . 182 PRO HB2 1 1
20 39618 1 1 122 PRO HB3 H 10.952 -15.754 -16.624 1.00 . A A . 182 PRO HB3 1 1
20 39619 1 1 122 PRO HD2 H 10.793 -15.051 -20.453 1.00 . A A . 182 PRO HD2 1 1
20 39620 1 1 122 PRO HD3 H 10.131 -14.114 -19.101 1.00 . A A . 182 PRO HD3 1 1
20 39621 1 1 122 PRO HG2 H 10.657 -17.027 -19.310 1.00 . A A . 182 PRO HG2 1 1
20 39622 1 1 122 PRO HG3 H 9.452 -16.163 -18.338 1.00 . A A . 182 PRO HG3 1 1
20 39623 1 1 122 PRO N N 12.184 -14.584 -18.934 1.00 . A A . 182 PRO N 1 1
20 39624 1 1 122 PRO O O 14.392 -16.208 -19.410 1.00 . A A . 182 PRO O 1 1
20 39625 1 1 123 LEU C C 15.360 -18.729 -19.342 1.00 . A A . 183 LEU C 1 1
20 39626 1 1 123 LEU CA C 15.009 -18.471 -17.884 1.00 . A A . 183 LEU CA 1 1
20 39627 1 1 123 LEU CB C 14.798 -19.800 -17.166 1.00 . A A . 183 LEU CB 1 1
20 39628 1 1 123 LEU CD1 C 14.049 -18.800 -14.993 1.00 . A A . 183 LEU CD1 1 1
20 39629 1 1 123 LEU CD2 C 14.920 -21.143 -15.049 1.00 . A A . 183 LEU CD2 1 1
20 39630 1 1 123 LEU CG C 15.032 -19.754 -15.654 1.00 . A A . 183 LEU CG 1 1
20 39631 1 1 123 LEU H H 13.149 -17.868 -17.091 1.00 . A A . 183 LEU H 1 1
20 39632 1 1 123 LEU HA H 15.836 -17.957 -17.418 1.00 . A A . 183 LEU HA 1 1
20 39633 1 1 123 LEU HB2 H 13.785 -20.125 -17.343 1.00 . A A . 183 LEU HB2 1 1
20 39634 1 1 123 LEU HB3 H 15.473 -20.526 -17.598 1.00 . A A . 183 LEU HB3 1 1
20 39635 1 1 123 LEU HD11 H 14.232 -18.775 -13.929 1.00 . A A . 183 LEU HD11 1 1
20 39636 1 1 123 LEU HD12 H 13.040 -19.139 -15.176 1.00 . A A . 183 LEU HD12 1 1
20 39637 1 1 123 LEU HD13 H 14.177 -17.811 -15.405 1.00 . A A . 183 LEU HD13 1 1
20 39638 1 1 123 LEU HD21 H 15.605 -21.810 -15.550 1.00 . A A . 183 LEU HD21 1 1
20 39639 1 1 123 LEU HD22 H 13.910 -21.507 -15.167 1.00 . A A . 183 LEU HD22 1 1
20 39640 1 1 123 LEU HD23 H 15.165 -21.096 -13.998 1.00 . A A . 183 LEU HD23 1 1
20 39641 1 1 123 LEU HG H 16.029 -19.388 -15.462 1.00 . A A . 183 LEU HG 1 1
20 39642 1 1 123 LEU N N 13.834 -17.623 -17.747 1.00 . A A . 183 LEU N 1 1
20 39643 1 1 123 LEU O O 14.571 -19.299 -20.094 1.00 . A A . 183 LEU O 1 1
20 39644 1 1 124 PRO C C 18.007 -20.037 -20.813 1.00 . A A . 184 PRO C 1 1
20 39645 1 1 124 PRO CA C 17.178 -18.772 -20.990 1.00 . A A . 184 PRO CA 1 1
20 39646 1 1 124 PRO CB C 18.070 -17.585 -21.343 1.00 . A A . 184 PRO CB 1 1
20 39647 1 1 124 PRO CD C 17.517 -17.517 -18.973 1.00 . A A . 184 PRO CD 1 1
20 39648 1 1 124 PRO CG C 18.449 -16.964 -20.029 1.00 . A A . 184 PRO CG 1 1
20 39649 1 1 124 PRO HA H 16.437 -18.921 -21.761 1.00 . A A . 184 PRO HA 1 1
20 39650 1 1 124 PRO HB2 H 18.941 -17.935 -21.876 1.00 . A A . 184 PRO HB2 1 1
20 39651 1 1 124 PRO HB3 H 17.520 -16.891 -21.962 1.00 . A A . 184 PRO HB3 1 1
20 39652 1 1 124 PRO HD2 H 18.065 -18.113 -18.263 1.00 . A A . 184 PRO HD2 1 1
20 39653 1 1 124 PRO HD3 H 16.998 -16.718 -18.467 1.00 . A A . 184 PRO HD3 1 1
20 39654 1 1 124 PRO HG2 H 19.470 -17.219 -19.790 1.00 . A A . 184 PRO HG2 1 1
20 39655 1 1 124 PRO HG3 H 18.340 -15.892 -20.092 1.00 . A A . 184 PRO HG3 1 1
20 39656 1 1 124 PRO N N 16.584 -18.352 -19.739 1.00 . A A . 184 PRO N 1 1
20 39657 1 1 124 PRO O O 19.181 -19.967 -20.448 1.00 . A A . 184 PRO O 1 1
20 39658 1 1 125 GLU C C 19.505 -22.428 -21.064 1.00 . A A . 185 GLU C 1 1
20 39659 1 1 125 GLU CA C 18.005 -22.488 -20.824 1.00 . A A . 185 GLU CA 1 1
20 39660 1 1 125 GLU CB C 17.391 -23.543 -21.742 1.00 . A A . 185 GLU CB 1 1
20 39661 1 1 125 GLU CD C 14.992 -22.772 -21.471 1.00 . A A . 185 GLU CD 1 1
20 39662 1 1 125 GLU CG C 15.965 -23.932 -21.378 1.00 . A A . 185 GLU CG 1 1
20 39663 1 1 125 GLU H H 16.447 -21.160 -21.361 1.00 . A A . 185 GLU H 1 1
20 39664 1 1 125 GLU HA H 17.827 -22.773 -19.797 1.00 . A A . 185 GLU HA 1 1
20 39665 1 1 125 GLU HB2 H 17.394 -23.157 -22.748 1.00 . A A . 185 GLU HB2 1 1
20 39666 1 1 125 GLU HB3 H 18.004 -24.433 -21.708 1.00 . A A . 185 GLU HB3 1 1
20 39667 1 1 125 GLU HG2 H 15.635 -24.710 -22.050 1.00 . A A . 185 GLU HG2 1 1
20 39668 1 1 125 GLU HG3 H 15.956 -24.306 -20.365 1.00 . A A . 185 GLU HG3 1 1
20 39669 1 1 125 GLU N N 17.373 -21.188 -21.047 1.00 . A A . 185 GLU N 1 1
20 39670 1 1 125 GLU O O 19.969 -21.775 -22.000 1.00 . A A . 185 GLU O 1 1
20 39671 1 1 125 GLU OE1 O 14.423 -22.561 -22.562 1.00 . A A . 185 GLU OE1 1 1
20 39672 1 1 125 GLU OE2 O 14.800 -22.076 -20.453 1.00 . A A . 185 GLU OE2 1 1
20 39673 1 1 126 CYS C C 22.182 -24.330 -21.098 1.00 . A A . 186 CYS C 1 1
20 39674 1 1 126 CYS CA C 21.709 -23.110 -20.322 1.00 . A A . 186 CYS CA 1 1
20 39675 1 1 126 CYS CB C 22.339 -23.093 -18.930 1.00 . A A . 186 CYS CB 1 1
20 39676 1 1 126 CYS H H 19.838 -23.652 -19.518 1.00 . A A . 186 CYS H 1 1
20 39677 1 1 126 CYS HA H 22.004 -22.219 -20.856 1.00 . A A . 186 CYS HA 1 1
20 39678 1 1 126 CYS HB2 H 21.868 -23.850 -18.323 1.00 . A A . 186 CYS HB2 1 1
20 39679 1 1 126 CYS HB3 H 23.392 -23.311 -19.018 1.00 . A A . 186 CYS HB3 1 1
20 39680 1 1 126 CYS N N 20.261 -23.113 -20.218 1.00 . A A . 186 CYS N 1 1
20 39681 1 1 126 CYS O O 22.269 -25.431 -20.552 1.00 . A A . 186 CYS O 1 1
20 39682 1 1 126 CYS SG S 22.173 -21.505 -18.056 1.00 . A A . 186 CYS SG 1 1
20 39683 1 1 127 ARG C C 24.241 -25.494 -23.412 1.00 . A A . 187 ARG C 1 1
20 39684 1 1 127 ARG CA C 22.746 -25.249 -23.273 1.00 . A A . 187 ARG CA 1 1
20 39685 1 1 127 ARG CB C 22.135 -24.991 -24.647 1.00 . A A . 187 ARG CB 1 1
20 39686 1 1 127 ARG CD C 20.134 -26.369 -24.093 1.00 . A A . 187 ARG CD 1 1
20 39687 1 1 127 ARG CG C 20.621 -25.042 -24.643 1.00 . A A . 187 ARG CG 1 1
20 39688 1 1 127 ARG CZ C 18.017 -27.420 -23.411 1.00 . A A . 187 ARG CZ 1 1
20 39689 1 1 127 ARG H H 22.425 -23.225 -22.743 1.00 . A A . 187 ARG H 1 1
20 39690 1 1 127 ARG HA H 22.289 -26.131 -22.852 1.00 . A A . 187 ARG HA 1 1
20 39691 1 1 127 ARG HB2 H 22.446 -24.016 -24.992 1.00 . A A . 187 ARG HB2 1 1
20 39692 1 1 127 ARG HB3 H 22.499 -25.741 -25.333 1.00 . A A . 187 ARG HB3 1 1
20 39693 1 1 127 ARG HD2 H 20.326 -27.139 -24.825 1.00 . A A . 187 ARG HD2 1 1
20 39694 1 1 127 ARG HD3 H 20.688 -26.587 -23.191 1.00 . A A . 187 ARG HD3 1 1
20 39695 1 1 127 ARG HE H 18.239 -25.491 -23.869 1.00 . A A . 187 ARG HE 1 1
20 39696 1 1 127 ARG HG2 H 20.243 -24.243 -24.025 1.00 . A A . 187 ARG HG2 1 1
20 39697 1 1 127 ARG HG3 H 20.261 -24.926 -25.654 1.00 . A A . 187 ARG HG3 1 1
20 39698 1 1 127 ARG HH11 H 19.601 -28.674 -23.479 1.00 . A A . 187 ARG HH11 1 1
20 39699 1 1 127 ARG HH12 H 18.101 -29.398 -23.004 1.00 . A A . 187 ARG HH12 1 1
20 39700 1 1 127 ARG HH21 H 16.260 -26.434 -23.245 1.00 . A A . 187 ARG HH21 1 1
20 39701 1 1 127 ARG HH22 H 16.202 -28.124 -22.872 1.00 . A A . 187 ARG HH22 1 1
20 39702 1 1 127 ARG N N 22.460 -24.134 -22.380 1.00 . A A . 187 ARG N 1 1
20 39703 1 1 127 ARG NE N 18.706 -26.347 -23.788 1.00 . A A . 187 ARG NE 1 1
20 39704 1 1 127 ARG NH1 N 18.622 -28.592 -23.288 1.00 . A A . 187 ARG NH1 1 1
20 39705 1 1 127 ARG NH2 N 16.720 -27.318 -23.154 1.00 . A A . 187 ARG NH2 1 1
20 39706 1 1 127 ARG O O 24.972 -24.683 -23.981 1.00 . A A . 187 ARG O 1 1
20 39707 1 1 128 GLU C C 26.373 -27.280 -24.555 1.00 . A A . 188 GLU C 1 1
20 39708 1 1 128 GLU CA C 26.053 -27.072 -23.077 1.00 . A A . 188 GLU CA 1 1
20 39709 1 1 128 GLU CB C 26.307 -28.364 -22.299 1.00 . A A . 188 GLU CB 1 1
20 39710 1 1 128 GLU CD C 27.962 -30.149 -21.628 1.00 . A A . 188 GLU CD 1 1
20 39711 1 1 128 GLU CG C 27.740 -28.862 -22.395 1.00 . A A . 188 GLU CG 1 1
20 39712 1 1 128 GLU H H 24.050 -27.205 -22.408 1.00 . A A . 188 GLU H 1 1
20 39713 1 1 128 GLU HA H 26.688 -26.296 -22.689 1.00 . A A . 188 GLU HA 1 1
20 39714 1 1 128 GLU HB2 H 26.078 -28.193 -21.257 1.00 . A A . 188 GLU HB2 1 1
20 39715 1 1 128 GLU HB3 H 25.654 -29.135 -22.679 1.00 . A A . 188 GLU HB3 1 1
20 39716 1 1 128 GLU HG2 H 27.978 -29.033 -23.434 1.00 . A A . 188 GLU HG2 1 1
20 39717 1 1 128 GLU HG3 H 28.398 -28.104 -21.995 1.00 . A A . 188 GLU HG3 1 1
20 39718 1 1 128 GLU N N 24.678 -26.638 -22.905 1.00 . A A . 188 GLU N 1 1
20 39719 1 1 128 GLU O O 27.494 -27.031 -24.998 1.00 . A A . 188 GLU O 1 1
20 39720 1 1 128 GLU OE1 O 27.757 -31.232 -22.214 1.00 . A A . 188 GLU OE1 1 1
20 39721 1 1 128 GLU OE2 O 28.342 -30.075 -20.439 1.00 . A A . 188 GLU OE2 1 1
20 39722 1 1 129 HIS C C 25.805 -26.621 -27.465 1.00 . A A . 189 HIS C 1 1
20 39723 1 1 129 HIS CA C 25.536 -27.940 -26.746 1.00 . A A . 189 HIS CA 1 1
20 39724 1 1 129 HIS CB C 24.285 -28.603 -27.327 1.00 . A A . 189 HIS CB 1 1
20 39725 1 1 129 HIS CD2 C 23.319 -30.428 -25.756 1.00 . A A . 189 HIS CD2 1 1
20 39726 1 1 129 HIS CE1 C 24.187 -32.186 -26.738 1.00 . A A . 189 HIS CE1 1 1
20 39727 1 1 129 HIS CG C 24.044 -29.988 -26.812 1.00 . A A . 189 HIS CG 1 1
20 39728 1 1 129 HIS H H 24.511 -27.921 -24.894 1.00 . A A . 189 HIS H 1 1
20 39729 1 1 129 HIS HA H 26.381 -28.596 -26.893 1.00 . A A . 189 HIS HA 1 1
20 39730 1 1 129 HIS HB2 H 23.421 -28.003 -27.081 1.00 . A A . 189 HIS HB2 1 1
20 39731 1 1 129 HIS HB3 H 24.383 -28.660 -28.401 1.00 . A A . 189 HIS HB3 1 1
20 39732 1 1 129 HIS HD1 H 25.152 -31.126 -28.198 1.00 . A A . 189 HIS HD1 1 1
20 39733 1 1 129 HIS HD2 H 22.761 -29.816 -25.062 1.00 . A A . 189 HIS HD2 1 1
20 39734 1 1 129 HIS HE1 H 24.449 -33.207 -26.974 1.00 . A A . 189 HIS HE1 1 1
20 39735 1 1 129 HIS HE2 H 23.050 -32.386 -25.045 1.00 . A A . 189 HIS HE2 1 1
20 39736 1 1 129 HIS N N 25.376 -27.729 -25.311 1.00 . A A . 189 HIS N 1 1
20 39737 1 1 129 HIS ND1 N 24.576 -31.114 -27.406 1.00 . A A . 189 HIS ND1 1 1
20 39738 1 1 129 HIS NE2 N 23.425 -31.797 -25.734 1.00 . A A . 189 HIS NE2 1 1
20 39739 1 1 129 HIS O O 24.834 -25.877 -27.718 1.00 . A A . 189 HIS O 1 1
20 39740 1 1 129 HIS OXT O 26.984 -26.346 -27.772 1.00 . A A . 189 HIS OXT 1 1
21 39741 1 1 1 PHE C C 14.730 35.004 -12.392 1.00 . A A . 61 PHE C 1 1
21 39742 1 1 1 PHE CA C 16.151 35.357 -12.822 1.00 . A A . 61 PHE CA 1 1
21 39743 1 1 1 PHE CB C 17.094 34.196 -12.497 1.00 . A A . 61 PHE CB 1 1
21 39744 1 1 1 PHE CD1 C 19.358 35.142 -11.965 1.00 . A A . 61 PHE CD1 1 1
21 39745 1 1 1 PHE CD2 C 19.050 34.053 -14.064 1.00 . A A . 61 PHE CD2 1 1
21 39746 1 1 1 PHE CE1 C 20.678 35.395 -12.286 1.00 . A A . 61 PHE CE1 1 1
21 39747 1 1 1 PHE CE2 C 20.370 34.302 -14.390 1.00 . A A . 61 PHE CE2 1 1
21 39748 1 1 1 PHE CG C 18.530 34.469 -12.849 1.00 . A A . 61 PHE CG 1 1
21 39749 1 1 1 PHE CZ C 21.185 34.974 -13.500 1.00 . A A . 61 PHE CZ 1 1
21 39750 1 1 1 PHE H1 H 16.643 36.452 -11.116 1.00 . A A . 61 PHE H1 1 1
21 39751 1 1 1 PHE H2 H 15.966 37.382 -12.356 1.00 . A A . 61 PHE H2 1 1
21 39752 1 1 1 PHE H3 H 17.567 36.850 -12.477 1.00 . A A . 61 PHE H3 1 1
21 39753 1 1 1 PHE HA H 16.158 35.531 -13.888 1.00 . A A . 61 PHE HA 1 1
21 39754 1 1 1 PHE HB2 H 17.046 33.989 -11.438 1.00 . A A . 61 PHE HB2 1 1
21 39755 1 1 1 PHE HB3 H 16.779 33.320 -13.044 1.00 . A A . 61 PHE HB3 1 1
21 39756 1 1 1 PHE HD1 H 18.963 35.471 -11.015 1.00 . A A . 61 PHE HD1 1 1
21 39757 1 1 1 PHE HD2 H 18.414 33.527 -14.761 1.00 . A A . 61 PHE HD2 1 1
21 39758 1 1 1 PHE HE1 H 21.313 35.920 -11.589 1.00 . A A . 61 PHE HE1 1 1
21 39759 1 1 1 PHE HE2 H 20.764 33.972 -15.340 1.00 . A A . 61 PHE HE2 1 1
21 39760 1 1 1 PHE HZ H 22.216 35.171 -13.753 1.00 . A A . 61 PHE HZ 1 1
21 39761 1 1 1 PHE N N 16.614 36.596 -12.146 1.00 . A A . 61 PHE N 1 1
21 39762 1 1 1 PHE O O 14.482 34.701 -11.225 1.00 . A A . 61 PHE O 1 1
21 39763 1 1 2 ARG C C 11.903 33.611 -13.916 1.00 . A A . 62 ARG C 1 1
21 39764 1 1 2 ARG CA C 12.399 34.770 -13.059 1.00 . A A . 62 ARG CA 1 1
21 39765 1 1 2 ARG CB C 11.546 36.013 -13.318 1.00 . A A . 62 ARG CB 1 1
21 39766 1 1 2 ARG CD C 11.195 36.894 -10.984 1.00 . A A . 62 ARG CD 1 1
21 39767 1 1 2 ARG CG C 11.811 37.157 -12.350 1.00 . A A . 62 ARG CG 1 1
21 39768 1 1 2 ARG CZ C 11.587 35.471 -9.016 1.00 . A A . 62 ARG CZ 1 1
21 39769 1 1 2 ARG H H 14.059 35.283 -14.257 1.00 . A A . 62 ARG H 1 1
21 39770 1 1 2 ARG HA H 12.318 34.496 -12.018 1.00 . A A . 62 ARG HA 1 1
21 39771 1 1 2 ARG HB2 H 11.742 36.366 -14.319 1.00 . A A . 62 ARG HB2 1 1
21 39772 1 1 2 ARG HB3 H 10.504 35.741 -13.242 1.00 . A A . 62 ARG HB3 1 1
21 39773 1 1 2 ARG HD2 H 11.227 37.806 -10.408 1.00 . A A . 62 ARG HD2 1 1
21 39774 1 1 2 ARG HD3 H 10.167 36.590 -11.119 1.00 . A A . 62 ARG HD3 1 1
21 39775 1 1 2 ARG HE H 12.648 35.402 -10.702 1.00 . A A . 62 ARG HE 1 1
21 39776 1 1 2 ARG HG2 H 12.877 37.277 -12.236 1.00 . A A . 62 ARG HG2 1 1
21 39777 1 1 2 ARG HG3 H 11.386 38.063 -12.756 1.00 . A A . 62 ARG HG3 1 1
21 39778 1 1 2 ARG HH11 H 10.053 36.774 -8.827 1.00 . A A . 62 ARG HH11 1 1
21 39779 1 1 2 ARG HH12 H 10.345 35.768 -7.448 1.00 . A A . 62 ARG HH12 1 1
21 39780 1 1 2 ARG HH21 H 13.039 34.073 -8.892 1.00 . A A . 62 ARG HH21 1 1
21 39781 1 1 2 ARG HH22 H 12.043 34.233 -7.486 1.00 . A A . 62 ARG HH22 1 1
21 39782 1 1 2 ARG N N 13.799 35.052 -13.342 1.00 . A A . 62 ARG N 1 1
21 39783 1 1 2 ARG NE N 11.901 35.846 -10.251 1.00 . A A . 62 ARG NE 1 1
21 39784 1 1 2 ARG NH1 N 10.578 36.052 -8.378 1.00 . A A . 62 ARG NH1 1 1
21 39785 1 1 2 ARG NH2 N 12.279 34.514 -8.416 1.00 . A A . 62 ARG NH2 1 1
21 39786 1 1 2 ARG O O 12.697 32.888 -14.519 1.00 . A A . 62 ARG O 1 1
21 39787 1 1 3 SER C C 10.422 31.081 -14.605 1.00 . A A . 63 SER C 1 1
21 39788 1 1 3 SER CA C 9.965 32.507 -14.890 1.00 . A A . 63 SER CA 1 1
21 39789 1 1 3 SER CB C 10.288 32.894 -16.321 1.00 . A A . 63 SER CB 1 1
21 39790 1 1 3 SER H H 10.017 34.021 -13.429 1.00 . A A . 63 SER H 1 1
21 39791 1 1 3 SER HA H 8.905 32.564 -14.741 1.00 . A A . 63 SER HA 1 1
21 39792 1 1 3 SER HB2 H 9.799 33.827 -16.559 1.00 . A A . 63 SER HB2 1 1
21 39793 1 1 3 SER HB3 H 11.353 33.013 -16.408 1.00 . A A . 63 SER HB3 1 1
21 39794 1 1 3 SER HG H 8.963 32.113 -17.531 1.00 . A A . 63 SER HG 1 1
21 39795 1 1 3 SER N N 10.586 33.458 -13.982 1.00 . A A . 63 SER N 1 1
21 39796 1 1 3 SER O O 10.346 30.200 -15.462 1.00 . A A . 63 SER O 1 1
21 39797 1 1 3 SER OG O 9.852 31.905 -17.234 1.00 . A A . 63 SER OG 1 1
21 39798 1 1 4 CYS C C 12.211 28.815 -13.633 1.00 . A A . 64 CYS C 1 1
21 39799 1 1 4 CYS CA C 11.102 29.519 -12.860 1.00 . A A . 64 CYS CA 1 1
21 39800 1 1 4 CYS CB C 9.823 28.681 -12.901 1.00 . A A . 64 CYS CB 1 1
21 39801 1 1 4 CYS H H 10.985 31.632 -12.790 1.00 . A A . 64 CYS H 1 1
21 39802 1 1 4 CYS HA H 11.415 29.619 -11.833 1.00 . A A . 64 CYS HA 1 1
21 39803 1 1 4 CYS HB2 H 9.149 29.101 -13.635 1.00 . A A . 64 CYS HB2 1 1
21 39804 1 1 4 CYS HB3 H 10.071 27.670 -13.187 1.00 . A A . 64 CYS HB3 1 1
21 39805 1 1 4 CYS N N 10.854 30.863 -13.377 1.00 . A A . 64 CYS N 1 1
21 39806 1 1 4 CYS O O 13.023 29.454 -14.302 1.00 . A A . 64 CYS O 1 1
21 39807 1 1 4 CYS SG S 8.933 28.605 -11.312 1.00 . A A . 64 CYS SG 1 1
21 39808 1 1 5 GLU C C 12.860 25.245 -14.252 1.00 . A A . 65 GLU C 1 1
21 39809 1 1 5 GLU CA C 13.313 26.692 -14.103 1.00 . A A . 65 GLU CA 1 1
21 39810 1 1 5 GLU CB C 14.576 26.766 -13.242 1.00 . A A . 65 GLU CB 1 1
21 39811 1 1 5 GLU CD C 15.615 26.457 -10.961 1.00 . A A . 65 GLU CD 1 1
21 39812 1 1 5 GLU CG C 14.353 26.359 -11.795 1.00 . A A . 65 GLU CG 1 1
21 39813 1 1 5 GLU H H 11.536 27.038 -13.010 1.00 . A A . 65 GLU H 1 1
21 39814 1 1 5 GLU HA H 13.527 27.092 -15.082 1.00 . A A . 65 GLU HA 1 1
21 39815 1 1 5 GLU HB2 H 15.323 26.111 -13.666 1.00 . A A . 65 GLU HB2 1 1
21 39816 1 1 5 GLU HB3 H 14.948 27.779 -13.256 1.00 . A A . 65 GLU HB3 1 1
21 39817 1 1 5 GLU HG2 H 13.604 27.007 -11.365 1.00 . A A . 65 GLU HG2 1 1
21 39818 1 1 5 GLU HG3 H 14.002 25.338 -11.771 1.00 . A A . 65 GLU HG3 1 1
21 39819 1 1 5 GLU N N 12.249 27.493 -13.511 1.00 . A A . 65 GLU N 1 1
21 39820 1 1 5 GLU O O 11.661 24.967 -14.269 1.00 . A A . 65 GLU O 1 1
21 39821 1 1 5 GLU OE1 O 15.868 27.540 -10.393 1.00 . A A . 65 GLU OE1 1 1
21 39822 1 1 5 GLU OE2 O 16.352 25.452 -10.878 1.00 . A A . 65 GLU OE2 1 1
21 39823 1 1 6 VAL C C 12.491 22.547 -13.282 1.00 . A A . 66 VAL C 1 1
21 39824 1 1 6 VAL CA C 13.514 22.902 -14.360 1.00 . A A . 66 VAL CA 1 1
21 39825 1 1 6 VAL CB C 14.783 22.053 -14.145 1.00 . A A . 66 VAL CB 1 1
21 39826 1 1 6 VAL CG1 C 14.437 20.571 -14.095 1.00 . A A . 66 VAL CG1 1 1
21 39827 1 1 6 VAL CG2 C 15.804 22.331 -15.236 1.00 . A A . 66 VAL CG2 1 1
21 39828 1 1 6 VAL H H 14.754 24.619 -14.380 1.00 . A A . 66 VAL H 1 1
21 39829 1 1 6 VAL HA H 13.103 22.660 -15.328 1.00 . A A . 66 VAL HA 1 1
21 39830 1 1 6 VAL HB H 15.220 22.327 -13.197 1.00 . A A . 66 VAL HB 1 1
21 39831 1 1 6 VAL HG11 H 13.874 20.303 -14.976 1.00 . A A . 66 VAL HG11 1 1
21 39832 1 1 6 VAL HG12 H 13.846 20.368 -13.214 1.00 . A A . 66 VAL HG12 1 1
21 39833 1 1 6 VAL HG13 H 15.347 19.989 -14.059 1.00 . A A . 66 VAL HG13 1 1
21 39834 1 1 6 VAL HG21 H 16.044 23.384 -15.245 1.00 . A A . 66 VAL HG21 1 1
21 39835 1 1 6 VAL HG22 H 15.394 22.045 -16.194 1.00 . A A . 66 VAL HG22 1 1
21 39836 1 1 6 VAL HG23 H 16.700 21.759 -15.044 1.00 . A A . 66 VAL HG23 1 1
21 39837 1 1 6 VAL N N 13.820 24.330 -14.340 1.00 . A A . 66 VAL N 1 1
21 39838 1 1 6 VAL O O 12.818 22.518 -12.094 1.00 . A A . 66 VAL O 1 1
21 39839 1 1 7 PRO C C 10.575 20.813 -11.796 1.00 . A A . 67 PRO C 1 1
21 39840 1 1 7 PRO CA C 10.165 21.928 -12.744 1.00 . A A . 67 PRO CA 1 1
21 39841 1 1 7 PRO CB C 9.030 21.456 -13.654 1.00 . A A . 67 PRO CB 1 1
21 39842 1 1 7 PRO CD C 10.760 22.286 -15.082 1.00 . A A . 67 PRO CD 1 1
21 39843 1 1 7 PRO CG C 9.267 22.156 -14.947 1.00 . A A . 67 PRO CG 1 1
21 39844 1 1 7 PRO HA H 9.841 22.786 -12.170 1.00 . A A . 67 PRO HA 1 1
21 39845 1 1 7 PRO HB2 H 9.081 20.384 -13.770 1.00 . A A . 67 PRO HB2 1 1
21 39846 1 1 7 PRO HB3 H 8.081 21.733 -13.221 1.00 . A A . 67 PRO HB3 1 1
21 39847 1 1 7 PRO HD2 H 11.164 21.449 -15.632 1.00 . A A . 67 PRO HD2 1 1
21 39848 1 1 7 PRO HD3 H 11.015 23.216 -15.568 1.00 . A A . 67 PRO HD3 1 1
21 39849 1 1 7 PRO HG2 H 8.868 21.569 -15.761 1.00 . A A . 67 PRO HG2 1 1
21 39850 1 1 7 PRO HG3 H 8.806 23.132 -14.927 1.00 . A A . 67 PRO HG3 1 1
21 39851 1 1 7 PRO N N 11.234 22.277 -13.683 1.00 . A A . 67 PRO N 1 1
21 39852 1 1 7 PRO O O 11.521 20.072 -12.063 1.00 . A A . 67 PRO O 1 1
21 39853 1 1 8 THR C C 9.852 18.309 -10.152 1.00 . A A . 68 THR C 1 1
21 39854 1 1 8 THR CA C 10.191 19.716 -9.670 1.00 . A A . 68 THR CA 1 1
21 39855 1 1 8 THR CB C 9.456 20.000 -8.350 1.00 . A A . 68 THR CB 1 1
21 39856 1 1 8 THR CG2 C 9.843 18.983 -7.288 1.00 . A A . 68 THR CG2 1 1
21 39857 1 1 8 THR H H 9.105 21.307 -10.538 1.00 . A A . 68 THR H 1 1
21 39858 1 1 8 THR HA H 11.249 19.772 -9.481 1.00 . A A . 68 THR HA 1 1
21 39859 1 1 8 THR HB H 8.393 19.934 -8.525 1.00 . A A . 68 THR HB 1 1
21 39860 1 1 8 THR HG1 H 10.414 21.720 -8.479 1.00 . A A . 68 THR HG1 1 1
21 39861 1 1 8 THR HG21 H 9.489 19.316 -6.326 1.00 . A A . 68 THR HG21 1 1
21 39862 1 1 8 THR HG22 H 10.918 18.882 -7.262 1.00 . A A . 68 THR HG22 1 1
21 39863 1 1 8 THR HG23 H 9.399 18.029 -7.526 1.00 . A A . 68 THR HG23 1 1
21 39864 1 1 8 THR N N 9.864 20.705 -10.682 1.00 . A A . 68 THR N 1 1
21 39865 1 1 8 THR O O 8.989 18.128 -11.010 1.00 . A A . 68 THR O 1 1
21 39866 1 1 8 THR OG1 O 9.773 21.319 -7.888 1.00 . A A . 68 THR OG1 1 1
21 39867 1 1 9 ARG C C 10.620 14.978 -8.895 1.00 . A A . 69 ARG C 1 1
21 39868 1 1 9 ARG CA C 10.403 15.941 -10.055 1.00 . A A . 69 ARG CA 1 1
21 39869 1 1 9 ARG CB C 11.387 15.638 -11.185 1.00 . A A . 69 ARG CB 1 1
21 39870 1 1 9 ARG CD C 12.103 14.061 -12.999 1.00 . A A . 69 ARG CD 1 1
21 39871 1 1 9 ARG CG C 11.270 14.228 -11.739 1.00 . A A . 69 ARG CG 1 1
21 39872 1 1 9 ARG CZ C 12.813 12.265 -14.521 1.00 . A A . 69 ARG CZ 1 1
21 39873 1 1 9 ARG H H 11.199 17.525 -8.902 1.00 . A A . 69 ARG H 1 1
21 39874 1 1 9 ARG HA H 9.396 15.820 -10.423 1.00 . A A . 69 ARG HA 1 1
21 39875 1 1 9 ARG HB2 H 11.213 16.333 -11.993 1.00 . A A . 69 ARG HB2 1 1
21 39876 1 1 9 ARG HB3 H 12.392 15.775 -10.817 1.00 . A A . 69 ARG HB3 1 1
21 39877 1 1 9 ARG HD2 H 11.721 14.729 -13.757 1.00 . A A . 69 ARG HD2 1 1
21 39878 1 1 9 ARG HD3 H 13.127 14.320 -12.775 1.00 . A A . 69 ARG HD3 1 1
21 39879 1 1 9 ARG HE H 11.445 12.066 -13.081 1.00 . A A . 69 ARG HE 1 1
21 39880 1 1 9 ARG HG2 H 11.618 13.528 -10.993 1.00 . A A . 69 ARG HG2 1 1
21 39881 1 1 9 ARG HG3 H 10.236 14.026 -11.971 1.00 . A A . 69 ARG HG3 1 1
21 39882 1 1 9 ARG HH11 H 13.728 14.044 -14.817 1.00 . A A . 69 ARG HH11 1 1
21 39883 1 1 9 ARG HH12 H 14.220 12.769 -15.881 1.00 . A A . 69 ARG HH12 1 1
21 39884 1 1 9 ARG HH21 H 12.088 10.379 -14.482 1.00 . A A . 69 ARG HH21 1 1
21 39885 1 1 9 ARG HH22 H 13.289 10.688 -15.691 1.00 . A A . 69 ARG HH22 1 1
21 39886 1 1 9 ARG N N 10.556 17.320 -9.612 1.00 . A A . 69 ARG N 1 1
21 39887 1 1 9 ARG NE N 12.062 12.694 -13.511 1.00 . A A . 69 ARG NE 1 1
21 39888 1 1 9 ARG NH1 N 13.656 13.094 -15.123 1.00 . A A . 69 ARG NH1 1 1
21 39889 1 1 9 ARG NH2 N 12.722 11.008 -14.931 1.00 . A A . 69 ARG NH2 1 1
21 39890 1 1 9 ARG O O 11.498 15.187 -8.057 1.00 . A A . 69 ARG O 1 1
21 39891 1 1 10 LEU C C 10.045 11.693 -7.897 1.00 . A A . 70 LEU C 1 1
21 39892 1 1 10 LEU CA C 9.667 13.144 -7.621 1.00 . A A . 70 LEU CA 1 1
21 39893 1 1 10 LEU CB C 8.245 13.253 -7.074 1.00 . A A . 70 LEU CB 1 1
21 39894 1 1 10 LEU CD1 C 6.216 14.705 -7.073 1.00 . A A . 70 LEU CD1 1 1
21 39895 1 1 10 LEU CD2 C 8.218 15.376 -5.746 1.00 . A A . 70 LEU CD2 1 1
21 39896 1 1 10 LEU CG C 7.726 14.687 -7.009 1.00 . A A . 70 LEU CG 1 1
21 39897 1 1 10 LEU H H 9.196 13.759 -9.585 1.00 . A A . 70 LEU H 1 1
21 39898 1 1 10 LEU HA H 10.353 13.545 -6.889 1.00 . A A . 70 LEU HA 1 1
21 39899 1 1 10 LEU HB2 H 7.578 12.674 -7.697 1.00 . A A . 70 LEU HB2 1 1
21 39900 1 1 10 LEU HB3 H 8.224 12.838 -6.082 1.00 . A A . 70 LEU HB3 1 1
21 39901 1 1 10 LEU HD11 H 5.870 15.727 -7.128 1.00 . A A . 70 LEU HD11 1 1
21 39902 1 1 10 LEU HD12 H 5.814 14.235 -6.186 1.00 . A A . 70 LEU HD12 1 1
21 39903 1 1 10 LEU HD13 H 5.886 14.165 -7.947 1.00 . A A . 70 LEU HD13 1 1
21 39904 1 1 10 LEU HD21 H 7.874 16.400 -5.738 1.00 . A A . 70 LEU HD21 1 1
21 39905 1 1 10 LEU HD22 H 9.298 15.358 -5.725 1.00 . A A . 70 LEU HD22 1 1
21 39906 1 1 10 LEU HD23 H 7.832 14.859 -4.881 1.00 . A A . 70 LEU HD23 1 1
21 39907 1 1 10 LEU HG H 8.102 15.238 -7.858 1.00 . A A . 70 LEU HG 1 1
21 39908 1 1 10 LEU N N 9.782 13.951 -8.824 1.00 . A A . 70 LEU N 1 1
21 39909 1 1 10 LEU O O 10.088 11.264 -9.049 1.00 . A A . 70 LEU O 1 1
21 39910 1 1 11 ASN C C 10.589 8.814 -8.022 1.00 . A A . 71 ASN C 1 1
21 39911 1 1 11 ASN CA C 11.162 9.737 -6.954 1.00 . A A . 71 ASN CA 1 1
21 39912 1 1 11 ASN CB C 11.211 9.012 -5.610 1.00 . A A . 71 ASN CB 1 1
21 39913 1 1 11 ASN CG C 12.056 7.755 -5.662 1.00 . A A . 71 ASN CG 1 1
21 39914 1 1 11 ASN H H 10.168 11.304 -5.940 1.00 . A A . 71 ASN H 1 1
21 39915 1 1 11 ASN HA H 12.165 10.007 -7.241 1.00 . A A . 71 ASN HA 1 1
21 39916 1 1 11 ASN HB2 H 11.629 9.674 -4.866 1.00 . A A . 71 ASN HB2 1 1
21 39917 1 1 11 ASN HB3 H 10.208 8.737 -5.319 1.00 . A A . 71 ASN HB3 1 1
21 39918 1 1 11 ASN HD21 H 13.672 8.793 -5.147 1.00 . A A . 71 ASN HD21 1 1
21 39919 1 1 11 ASN HD22 H 13.915 7.101 -5.400 1.00 . A A . 71 ASN HD22 1 1
21 39920 1 1 11 ASN N N 10.391 10.971 -6.834 1.00 . A A . 71 ASN N 1 1
21 39921 1 1 11 ASN ND2 N 13.345 7.898 -5.374 1.00 . A A . 71 ASN ND2 1 1
21 39922 1 1 11 ASN O O 11.332 8.126 -8.723 1.00 . A A . 71 ASN O 1 1
21 39923 1 1 11 ASN OD1 O 11.558 6.669 -5.959 1.00 . A A . 71 ASN OD1 1 1
21 39924 1 1 12 SER C C 7.485 8.713 -9.824 1.00 . A A . 72 SER C 1 1
21 39925 1 1 12 SER CA C 8.611 7.960 -9.128 1.00 . A A . 72 SER CA 1 1
21 39926 1 1 12 SER CB C 8.068 6.698 -8.463 1.00 . A A . 72 SER CB 1 1
21 39927 1 1 12 SER H H 8.729 9.370 -7.562 1.00 . A A . 72 SER H 1 1
21 39928 1 1 12 SER HA H 9.346 7.679 -9.863 1.00 . A A . 72 SER HA 1 1
21 39929 1 1 12 SER HB2 H 7.386 6.974 -7.673 1.00 . A A . 72 SER HB2 1 1
21 39930 1 1 12 SER HB3 H 7.545 6.103 -9.198 1.00 . A A . 72 SER HB3 1 1
21 39931 1 1 12 SER HG H 9.580 5.462 -8.616 1.00 . A A . 72 SER HG 1 1
21 39932 1 1 12 SER N N 9.270 8.802 -8.145 1.00 . A A . 72 SER N 1 1
21 39933 1 1 12 SER O O 6.639 8.108 -10.482 1.00 . A A . 72 SER O 1 1
21 39934 1 1 12 SER OG O 9.117 5.922 -7.912 1.00 . A A . 72 SER OG 1 1
21 39935 1 1 13 ALA C C 7.023 11.539 -11.586 1.00 . A A . 73 ALA C 1 1
21 39936 1 1 13 ALA CA C 6.471 10.861 -10.337 1.00 . A A . 73 ALA CA 1 1
21 39937 1 1 13 ALA CB C 5.926 11.897 -9.369 1.00 . A A . 73 ALA CB 1 1
21 39938 1 1 13 ALA H H 8.171 10.469 -9.130 1.00 . A A . 73 ALA H 1 1
21 39939 1 1 13 ALA HA H 5.654 10.215 -10.628 1.00 . A A . 73 ALA HA 1 1
21 39940 1 1 13 ALA HB1 H 5.485 11.397 -8.520 1.00 . A A . 73 ALA HB1 1 1
21 39941 1 1 13 ALA HB2 H 5.175 12.493 -9.867 1.00 . A A . 73 ALA HB2 1 1
21 39942 1 1 13 ALA HB3 H 6.730 12.536 -9.035 1.00 . A A . 73 ALA HB3 1 1
21 39943 1 1 13 ALA N N 7.481 10.036 -9.683 1.00 . A A . 73 ALA N 1 1
21 39944 1 1 13 ALA O O 8.229 11.751 -11.714 1.00 . A A . 73 ALA O 1 1
21 39945 1 1 14 SER C C 5.324 13.381 -14.267 1.00 . A A . 74 SER C 1 1
21 39946 1 1 14 SER CA C 6.492 12.558 -13.737 1.00 . A A . 74 SER CA 1 1
21 39947 1 1 14 SER CB C 6.936 11.542 -14.791 1.00 . A A . 74 SER CB 1 1
21 39948 1 1 14 SER H H 5.180 11.668 -12.339 1.00 . A A . 74 SER H 1 1
21 39949 1 1 14 SER HA H 7.316 13.221 -13.518 1.00 . A A . 74 SER HA 1 1
21 39950 1 1 14 SER HB2 H 6.177 10.781 -14.894 1.00 . A A . 74 SER HB2 1 1
21 39951 1 1 14 SER HB3 H 7.074 12.045 -15.738 1.00 . A A . 74 SER HB3 1 1
21 39952 1 1 14 SER HG H 8.876 11.549 -14.521 1.00 . A A . 74 SER HG 1 1
21 39953 1 1 14 SER N N 6.122 11.879 -12.502 1.00 . A A . 74 SER N 1 1
21 39954 1 1 14 SER O O 4.197 12.898 -14.338 1.00 . A A . 74 SER O 1 1
21 39955 1 1 14 SER OG O 8.155 10.922 -14.421 1.00 . A A . 74 SER OG 1 1
21 39956 1 1 15 LEU C C 3.570 14.954 -15.977 1.00 . A A . 75 LEU C 1 1
21 39957 1 1 15 LEU CA C 4.560 15.580 -15.002 1.00 . A A . 75 LEU CA 1 1
21 39958 1 1 15 LEU CB C 5.195 16.824 -15.629 1.00 . A A . 75 LEU CB 1 1
21 39959 1 1 15 LEU CD1 C 6.589 18.896 -15.345 1.00 . A A . 75 LEU CD1 1 1
21 39960 1 1 15 LEU CD2 C 4.679 18.454 -13.805 1.00 . A A . 75 LEU CD2 1 1
21 39961 1 1 15 LEU CG C 5.784 17.822 -14.629 1.00 . A A . 75 LEU CG 1 1
21 39962 1 1 15 LEU H H 6.530 14.931 -14.593 1.00 . A A . 75 LEU H 1 1
21 39963 1 1 15 LEU HA H 4.031 15.871 -14.107 1.00 . A A . 75 LEU HA 1 1
21 39964 1 1 15 LEU HB2 H 5.983 16.504 -16.294 1.00 . A A . 75 LEU HB2 1 1
21 39965 1 1 15 LEU HB3 H 4.441 17.333 -16.211 1.00 . A A . 75 LEU HB3 1 1
21 39966 1 1 15 LEU HD11 H 7.385 18.435 -15.909 1.00 . A A . 75 LEU HD11 1 1
21 39967 1 1 15 LEU HD12 H 7.010 19.575 -14.617 1.00 . A A . 75 LEU HD12 1 1
21 39968 1 1 15 LEU HD13 H 5.943 19.445 -16.017 1.00 . A A . 75 LEU HD13 1 1
21 39969 1 1 15 LEU HD21 H 4.128 17.684 -13.287 1.00 . A A . 75 LEU HD21 1 1
21 39970 1 1 15 LEU HD22 H 4.011 18.996 -14.461 1.00 . A A . 75 LEU HD22 1 1
21 39971 1 1 15 LEU HD23 H 5.109 19.135 -13.088 1.00 . A A . 75 LEU HD23 1 1
21 39972 1 1 15 LEU HG H 6.447 17.299 -13.956 1.00 . A A . 75 LEU HG 1 1
21 39973 1 1 15 LEU N N 5.601 14.632 -14.614 1.00 . A A . 75 LEU N 1 1
21 39974 1 1 15 LEU O O 3.958 14.431 -17.020 1.00 . A A . 75 LEU O 1 1
21 39975 1 1 16 LYS C C 1.385 15.567 -17.852 1.00 . A A . 76 LYS C 1 1
21 39976 1 1 16 LYS CA C 1.224 14.724 -16.596 1.00 . A A . 76 LYS CA 1 1
21 39977 1 1 16 LYS CB C -0.151 14.970 -15.968 1.00 . A A . 76 LYS CB 1 1
21 39978 1 1 16 LYS CD C -2.652 14.894 -16.226 1.00 . A A . 76 LYS CD 1 1
21 39979 1 1 16 LYS CE C -2.915 13.803 -15.200 1.00 . A A . 76 LYS CE 1 1
21 39980 1 1 16 LYS CG C -1.310 14.704 -16.916 1.00 . A A . 76 LYS CG 1 1
21 39981 1 1 16 LYS H H 2.040 15.368 -14.751 1.00 . A A . 76 LYS H 1 1
21 39982 1 1 16 LYS HA H 1.315 13.680 -16.858 1.00 . A A . 76 LYS HA 1 1
21 39983 1 1 16 LYS HB2 H -0.261 14.326 -15.108 1.00 . A A . 76 LYS HB2 1 1
21 39984 1 1 16 LYS HB3 H -0.207 15.998 -15.645 1.00 . A A . 76 LYS HB3 1 1
21 39985 1 1 16 LYS HD2 H -2.656 15.853 -15.727 1.00 . A A . 76 LYS HD2 1 1
21 39986 1 1 16 LYS HD3 H -3.435 14.870 -16.971 1.00 . A A . 76 LYS HD3 1 1
21 39987 1 1 16 LYS HE2 H -2.960 12.852 -15.708 1.00 . A A . 76 LYS HE2 1 1
21 39988 1 1 16 LYS HE3 H -2.102 13.792 -14.488 1.00 . A A . 76 LYS HE3 1 1
21 39989 1 1 16 LYS HG2 H -1.245 15.388 -17.749 1.00 . A A . 76 LYS HG2 1 1
21 39990 1 1 16 LYS HG3 H -1.242 13.689 -17.276 1.00 . A A . 76 LYS HG3 1 1
21 39991 1 1 16 LYS HZ1 H -4.319 13.287 -13.741 1.00 . A A . 76 LYS HZ1 1 1
21 39992 1 1 16 LYS HZ2 H -4.996 13.980 -15.128 1.00 . A A . 76 LYS HZ2 1 1
21 39993 1 1 16 LYS HZ3 H -4.188 14.953 -14.006 1.00 . A A . 76 LYS HZ3 1 1
21 39994 1 1 16 LYS N N 2.283 15.045 -15.644 1.00 . A A . 76 LYS N 1 1
21 39995 1 1 16 LYS NZ N -4.193 14.021 -14.468 1.00 . A A . 76 LYS NZ 1 1
21 39996 1 1 16 LYS O O 1.296 15.062 -18.970 1.00 . A A . 76 LYS O 1 1
21 39997 1 1 17 GLN C C 1.484 17.703 -19.975 1.00 . A A . 77 GLN C 1 1
21 39998 1 1 17 GLN CA C 2.278 17.700 -18.666 1.00 . A A . 77 GLN CA 1 1
21 39999 1 1 17 GLN CB C 3.738 17.308 -18.922 1.00 . A A . 77 GLN CB 1 1
21 40000 1 1 17 GLN CD C 5.373 15.668 -19.937 1.00 . A A . 77 GLN CD 1 1
21 40001 1 1 17 GLN CG C 3.929 15.943 -19.567 1.00 . A A . 77 GLN CG 1 1
21 40002 1 1 17 GLN H H 1.532 17.228 -16.754 1.00 . A A . 77 GLN H 1 1
21 40003 1 1 17 GLN HA H 2.267 18.707 -18.275 1.00 . A A . 77 GLN HA 1 1
21 40004 1 1 17 GLN HB2 H 4.185 18.048 -19.570 1.00 . A A . 77 GLN HB2 1 1
21 40005 1 1 17 GLN HB3 H 4.263 17.314 -17.976 1.00 . A A . 77 GLN HB3 1 1
21 40006 1 1 17 GLN HE21 H 5.703 14.850 -18.155 1.00 . A A . 77 GLN HE21 1 1
21 40007 1 1 17 GLN HE22 H 7.057 14.886 -19.228 1.00 . A A . 77 GLN HE22 1 1
21 40008 1 1 17 GLN HG2 H 3.599 15.183 -18.874 1.00 . A A . 77 GLN HG2 1 1
21 40009 1 1 17 GLN HG3 H 3.328 15.896 -20.464 1.00 . A A . 77 GLN HG3 1 1
21 40010 1 1 17 GLN N N 1.683 16.845 -17.643 1.00 . A A . 77 GLN N 1 1
21 40011 1 1 17 GLN NE2 N 6.119 15.075 -19.014 1.00 . A A . 77 GLN NE2 1 1
21 40012 1 1 17 GLN O O 2.052 17.532 -21.052 1.00 . A A . 77 GLN O 1 1
21 40013 1 1 17 GLN OE1 O 5.812 15.985 -21.043 1.00 . A A . 77 GLN OE1 1 1
21 40014 1 1 18 PRO C C -0.121 20.409 -20.555 1.00 . A A . 78 PRO C 1 1
21 40015 1 1 18 PRO CA C -0.416 18.951 -20.888 1.00 . A A . 78 PRO CA 1 1
21 40016 1 1 18 PRO CB C -1.902 18.650 -20.731 1.00 . A A . 78 PRO CB 1 1
21 40017 1 1 18 PRO CD C -0.748 17.747 -18.813 1.00 . A A . 78 PRO CD 1 1
21 40018 1 1 18 PRO CG C -2.064 18.324 -19.283 1.00 . A A . 78 PRO CG 1 1
21 40019 1 1 18 PRO HA H -0.092 18.726 -21.893 1.00 . A A . 78 PRO HA 1 1
21 40020 1 1 18 PRO HB2 H -2.480 19.518 -21.010 1.00 . A A . 78 PRO HB2 1 1
21 40021 1 1 18 PRO HB3 H -2.172 17.813 -21.359 1.00 . A A . 78 PRO HB3 1 1
21 40022 1 1 18 PRO HD2 H -0.439 18.219 -17.892 1.00 . A A . 78 PRO HD2 1 1
21 40023 1 1 18 PRO HD3 H -0.833 16.679 -18.680 1.00 . A A . 78 PRO HD3 1 1
21 40024 1 1 18 PRO HG2 H -2.295 19.223 -18.731 1.00 . A A . 78 PRO HG2 1 1
21 40025 1 1 18 PRO HG3 H -2.854 17.598 -19.160 1.00 . A A . 78 PRO HG3 1 1
21 40026 1 1 18 PRO N N 0.191 18.065 -19.906 1.00 . A A . 78 PRO N 1 1
21 40027 1 1 18 PRO O O -0.165 21.283 -21.419 1.00 . A A . 78 PRO O 1 1
21 40028 1 1 19 TYR C C 1.926 22.396 -19.295 1.00 . A A . 79 TYR C 1 1
21 40029 1 1 19 TYR CA C 0.546 21.976 -18.802 1.00 . A A . 79 TYR CA 1 1
21 40030 1 1 19 TYR CB C 0.514 22.001 -17.273 1.00 . A A . 79 TYR CB 1 1
21 40031 1 1 19 TYR CD1 C -1.931 22.571 -17.014 1.00 . A A . 79 TYR CD1 1 1
21 40032 1 1 19 TYR CD2 C -1.082 20.693 -15.812 1.00 . A A . 79 TYR CD2 1 1
21 40033 1 1 19 TYR CE1 C -3.187 22.347 -16.486 1.00 . A A . 79 TYR CE1 1 1
21 40034 1 1 19 TYR CE2 C -2.338 20.464 -15.281 1.00 . A A . 79 TYR CE2 1 1
21 40035 1 1 19 TYR CG C -0.858 21.750 -16.688 1.00 . A A . 79 TYR CG 1 1
21 40036 1 1 19 TYR CZ C -3.385 21.293 -15.620 1.00 . A A . 79 TYR CZ 1 1
21 40037 1 1 19 TYR H H 0.187 19.902 -18.648 1.00 . A A . 79 TYR H 1 1
21 40038 1 1 19 TYR HA H -0.184 22.672 -19.179 1.00 . A A . 79 TYR HA 1 1
21 40039 1 1 19 TYR HB2 H 1.179 21.237 -16.895 1.00 . A A . 79 TYR HB2 1 1
21 40040 1 1 19 TYR HB3 H 0.855 22.966 -16.928 1.00 . A A . 79 TYR HB3 1 1
21 40041 1 1 19 TYR HD1 H -1.772 23.396 -17.692 1.00 . A A . 79 TYR HD1 1 1
21 40042 1 1 19 TYR HD2 H -0.260 20.044 -15.544 1.00 . A A . 79 TYR HD2 1 1
21 40043 1 1 19 TYR HE1 H -4.008 22.997 -16.752 1.00 . A A . 79 TYR HE1 1 1
21 40044 1 1 19 TYR HE2 H -2.493 19.637 -14.602 1.00 . A A . 79 TYR HE2 1 1
21 40045 1 1 19 TYR HH H -4.561 20.889 -14.153 1.00 . A A . 79 TYR HH 1 1
21 40046 1 1 19 TYR N N 0.192 20.647 -19.283 1.00 . A A . 79 TYR N 1 1
21 40047 1 1 19 TYR O O 2.152 23.570 -19.593 1.00 . A A . 79 TYR O 1 1
21 40048 1 1 19 TYR OH O -4.636 21.067 -15.094 1.00 . A A . 79 TYR OH 1 1
21 40049 1 1 20 ILE C C 4.446 22.701 -20.746 1.00 . A A . 80 ILE C 1 1
21 40050 1 1 20 ILE CA C 4.264 21.762 -19.558 1.00 . A A . 80 ILE CA 1 1
21 40051 1 1 20 ILE CB C 5.115 20.495 -19.800 1.00 . A A . 80 ILE CB 1 1
21 40052 1 1 20 ILE CD1 C 6.703 18.895 -18.613 1.00 . A A . 80 ILE CD1 1 1
21 40053 1 1 20 ILE CG1 C 5.606 19.929 -18.466 1.00 . A A . 80 ILE CG1 1 1
21 40054 1 1 20 ILE CG2 C 6.297 20.799 -20.723 1.00 . A A . 80 ILE CG2 1 1
21 40055 1 1 20 ILE H H 2.595 20.511 -19.186 1.00 . A A . 80 ILE H 1 1
21 40056 1 1 20 ILE HA H 4.634 22.244 -18.662 1.00 . A A . 80 ILE HA 1 1
21 40057 1 1 20 ILE HB H 4.492 19.759 -20.286 1.00 . A A . 80 ILE HB 1 1
21 40058 1 1 20 ILE HD11 H 6.395 18.140 -19.321 1.00 . A A . 80 ILE HD11 1 1
21 40059 1 1 20 ILE HD12 H 6.895 18.433 -17.656 1.00 . A A . 80 ILE HD12 1 1
21 40060 1 1 20 ILE HD13 H 7.604 19.376 -18.967 1.00 . A A . 80 ILE HD13 1 1
21 40061 1 1 20 ILE HG12 H 5.988 20.737 -17.860 1.00 . A A . 80 ILE HG12 1 1
21 40062 1 1 20 ILE HG13 H 4.776 19.464 -17.954 1.00 . A A . 80 ILE HG13 1 1
21 40063 1 1 20 ILE HG21 H 6.774 19.875 -21.013 1.00 . A A . 80 ILE HG21 1 1
21 40064 1 1 20 ILE HG22 H 7.009 21.424 -20.203 1.00 . A A . 80 ILE HG22 1 1
21 40065 1 1 20 ILE HG23 H 5.945 21.316 -21.607 1.00 . A A . 80 ILE HG23 1 1
21 40066 1 1 20 ILE N N 2.857 21.443 -19.336 1.00 . A A . 80 ILE N 1 1
21 40067 1 1 20 ILE O O 3.737 22.600 -21.748 1.00 . A A . 80 ILE O 1 1
21 40068 1 1 21 THR C C 7.659 24.048 -21.604 1.00 . A A . 81 THR C 1 1
21 40069 1 1 21 THR CA C 6.156 24.021 -21.848 1.00 . A A . 81 THR CA 1 1
21 40070 1 1 21 THR CB C 5.681 25.426 -22.251 1.00 . A A . 81 THR CB 1 1
21 40071 1 1 21 THR CG2 C 6.095 25.728 -23.680 1.00 . A A . 81 THR CG2 1 1
21 40072 1 1 21 THR H H 5.826 23.769 -19.781 1.00 . A A . 81 THR H 1 1
21 40073 1 1 21 THR HA H 5.943 23.341 -22.660 1.00 . A A . 81 THR HA 1 1
21 40074 1 1 21 THR HB H 6.141 26.152 -21.597 1.00 . A A . 81 THR HB 1 1
21 40075 1 1 21 THR HG1 H 3.842 25.021 -22.842 1.00 . A A . 81 THR HG1 1 1
21 40076 1 1 21 THR HG21 H 7.163 25.878 -23.721 1.00 . A A . 81 THR HG21 1 1
21 40077 1 1 21 THR HG22 H 5.590 26.619 -24.023 1.00 . A A . 81 THR HG22 1 1
21 40078 1 1 21 THR HG23 H 5.825 24.893 -24.313 1.00 . A A . 81 THR HG23 1 1
21 40079 1 1 21 THR N N 5.472 23.537 -20.662 1.00 . A A . 81 THR N 1 1
21 40080 1 1 21 THR O O 8.458 23.917 -22.531 1.00 . A A . 81 THR O 1 1
21 40081 1 1 21 THR OG1 O 4.255 25.518 -22.132 1.00 . A A . 81 THR OG1 1 1
21 40082 1 1 22 GLN C C 10.400 24.718 -20.675 1.00 . A A . 82 GLN C 1 1
21 40083 1 1 22 GLN CA C 9.384 23.918 -19.876 1.00 . A A . 82 GLN CA 1 1
21 40084 1 1 22 GLN CB C 9.702 22.429 -19.957 1.00 . A A . 82 GLN CB 1 1
21 40085 1 1 22 GLN CD C 10.750 20.432 -18.809 1.00 . A A . 82 GLN CD 1 1
21 40086 1 1 22 GLN CG C 10.256 21.860 -18.661 1.00 . A A . 82 GLN CG 1 1
21 40087 1 1 22 GLN H H 7.342 24.389 -19.665 1.00 . A A . 82 GLN H 1 1
21 40088 1 1 22 GLN HA H 9.441 24.229 -18.847 1.00 . A A . 82 GLN HA 1 1
21 40089 1 1 22 GLN HB2 H 8.796 21.897 -20.203 1.00 . A A . 82 GLN HB2 1 1
21 40090 1 1 22 GLN HB3 H 10.430 22.270 -20.736 1.00 . A A . 82 GLN HB3 1 1
21 40091 1 1 22 GLN HE21 H 9.401 20.080 -20.226 1.00 . A A . 82 GLN HE21 1 1
21 40092 1 1 22 GLN HE22 H 10.433 18.754 -19.825 1.00 . A A . 82 GLN HE22 1 1
21 40093 1 1 22 GLN HG2 H 11.081 22.477 -18.335 1.00 . A A . 82 GLN HG2 1 1
21 40094 1 1 22 GLN HG3 H 9.476 21.879 -17.914 1.00 . A A . 82 GLN HG3 1 1
21 40095 1 1 22 GLN N N 8.024 24.168 -20.330 1.00 . A A . 82 GLN N 1 1
21 40096 1 1 22 GLN NE2 N 10.131 19.679 -19.711 1.00 . A A . 82 GLN NE2 1 1
21 40097 1 1 22 GLN O O 11.551 24.306 -20.830 1.00 . A A . 82 GLN O 1 1
21 40098 1 1 22 GLN OE1 O 11.677 20.011 -18.117 1.00 . A A . 82 GLN OE1 1 1
21 40099 1 1 23 ASN C C 11.059 28.036 -20.777 1.00 . A A . 83 ASN C 1 1
21 40100 1 1 23 ASN CA C 10.898 26.851 -21.719 1.00 . A A . 83 ASN CA 1 1
21 40101 1 1 23 ASN CB C 10.388 27.325 -23.080 1.00 . A A . 83 ASN CB 1 1
21 40102 1 1 23 ASN CG C 11.398 28.194 -23.805 1.00 . A A . 83 ASN CG 1 1
21 40103 1 1 23 ASN H H 9.029 26.107 -21.070 1.00 . A A . 83 ASN H 1 1
21 40104 1 1 23 ASN HA H 11.857 26.370 -21.846 1.00 . A A . 83 ASN HA 1 1
21 40105 1 1 23 ASN HB2 H 10.173 26.466 -23.697 1.00 . A A . 83 ASN HB2 1 1
21 40106 1 1 23 ASN HB3 H 9.485 27.898 -22.939 1.00 . A A . 83 ASN HB3 1 1
21 40107 1 1 23 ASN HD21 H 12.235 26.583 -24.615 1.00 . A A . 83 ASN HD21 1 1
21 40108 1 1 23 ASN HD22 H 12.947 28.097 -25.046 1.00 . A A . 83 ASN HD22 1 1
21 40109 1 1 23 ASN N N 9.978 25.880 -21.144 1.00 . A A . 83 ASN N 1 1
21 40110 1 1 23 ASN ND2 N 12.283 27.561 -24.565 1.00 . A A . 83 ASN ND2 1 1
21 40111 1 1 23 ASN O O 12.162 28.339 -20.323 1.00 . A A . 83 ASN O 1 1
21 40112 1 1 23 ASN OD1 O 11.384 29.419 -23.680 1.00 . A A . 83 ASN OD1 1 1
21 40113 1 1 24 TYR C C 8.499 29.739 -18.779 1.00 . A A . 84 TYR C 1 1
21 40114 1 1 24 TYR CA C 9.891 29.674 -19.402 1.00 . A A . 84 TYR CA 1 1
21 40115 1 1 24 TYR CB C 10.287 31.048 -19.942 1.00 . A A . 84 TYR CB 1 1
21 40116 1 1 24 TYR CD1 C 12.501 31.477 -18.802 1.00 . A A . 84 TYR CD1 1 1
21 40117 1 1 24 TYR CD2 C 12.472 31.305 -21.180 1.00 . A A . 84 TYR CD2 1 1
21 40118 1 1 24 TYR CE1 C 13.867 31.690 -18.829 1.00 . A A . 84 TYR CE1 1 1
21 40119 1 1 24 TYR CE2 C 13.838 31.516 -21.216 1.00 . A A . 84 TYR CE2 1 1
21 40120 1 1 24 TYR CG C 11.781 31.282 -19.976 1.00 . A A . 84 TYR CG 1 1
21 40121 1 1 24 TYR CZ C 14.530 31.709 -20.038 1.00 . A A . 84 TYR CZ 1 1
21 40122 1 1 24 TYR H H 9.110 28.442 -20.929 1.00 . A A . 84 TYR H 1 1
21 40123 1 1 24 TYR HA H 10.597 29.380 -18.640 1.00 . A A . 84 TYR HA 1 1
21 40124 1 1 24 TYR HB2 H 9.912 31.153 -20.949 1.00 . A A . 84 TYR HB2 1 1
21 40125 1 1 24 TYR HB3 H 9.847 31.812 -19.317 1.00 . A A . 84 TYR HB3 1 1
21 40126 1 1 24 TYR HD1 H 11.978 31.461 -17.855 1.00 . A A . 84 TYR HD1 1 1
21 40127 1 1 24 TYR HD2 H 11.928 31.155 -22.101 1.00 . A A . 84 TYR HD2 1 1
21 40128 1 1 24 TYR HE1 H 14.408 31.840 -17.907 1.00 . A A . 84 TYR HE1 1 1
21 40129 1 1 24 TYR HE2 H 14.357 31.531 -22.162 1.00 . A A . 84 TYR HE2 1 1
21 40130 1 1 24 TYR HH H 16.097 32.570 -20.744 1.00 . A A . 84 TYR HH 1 1
21 40131 1 1 24 TYR N N 9.938 28.676 -20.461 1.00 . A A . 84 TYR N 1 1
21 40132 1 1 24 TYR O O 7.551 30.205 -19.409 1.00 . A A . 84 TYR O 1 1
21 40133 1 1 24 TYR OH O 15.890 31.920 -20.069 1.00 . A A . 84 TYR OH 1 1
21 40134 1 1 25 PHE C C 7.230 30.588 -15.784 1.00 . A A . 85 PHE C 1 1
21 40135 1 1 25 PHE CA C 7.148 29.426 -16.773 1.00 . A A . 85 PHE CA 1 1
21 40136 1 1 25 PHE CB C 6.841 28.135 -16.014 1.00 . A A . 85 PHE CB 1 1
21 40137 1 1 25 PHE CD1 C 4.801 27.439 -17.296 1.00 . A A . 85 PHE CD1 1 1
21 40138 1 1 25 PHE CD2 C 6.585 25.875 -17.061 1.00 . A A . 85 PHE CD2 1 1
21 40139 1 1 25 PHE CE1 C 4.079 26.513 -18.022 1.00 . A A . 85 PHE CE1 1 1
21 40140 1 1 25 PHE CE2 C 5.866 24.944 -17.784 1.00 . A A . 85 PHE CE2 1 1
21 40141 1 1 25 PHE CG C 6.062 27.131 -16.809 1.00 . A A . 85 PHE CG 1 1
21 40142 1 1 25 PHE CZ C 4.612 25.263 -18.266 1.00 . A A . 85 PHE CZ 1 1
21 40143 1 1 25 PHE H H 9.166 28.869 -17.105 1.00 . A A . 85 PHE H 1 1
21 40144 1 1 25 PHE HA H 6.351 29.620 -17.474 1.00 . A A . 85 PHE HA 1 1
21 40145 1 1 25 PHE HB2 H 7.771 27.672 -15.718 1.00 . A A . 85 PHE HB2 1 1
21 40146 1 1 25 PHE HB3 H 6.269 28.375 -15.130 1.00 . A A . 85 PHE HB3 1 1
21 40147 1 1 25 PHE HD1 H 4.384 28.417 -17.105 1.00 . A A . 85 PHE HD1 1 1
21 40148 1 1 25 PHE HD2 H 7.566 25.624 -16.686 1.00 . A A . 85 PHE HD2 1 1
21 40149 1 1 25 PHE HE1 H 3.099 26.766 -18.397 1.00 . A A . 85 PHE HE1 1 1
21 40150 1 1 25 PHE HE2 H 6.287 23.967 -17.975 1.00 . A A . 85 PHE HE2 1 1
21 40151 1 1 25 PHE HZ H 4.049 24.537 -18.832 1.00 . A A . 85 PHE HZ 1 1
21 40152 1 1 25 PHE N N 8.389 29.288 -17.533 1.00 . A A . 85 PHE N 1 1
21 40153 1 1 25 PHE O O 7.698 30.415 -14.658 1.00 . A A . 85 PHE O 1 1
21 40154 1 1 26 PRO C C 5.941 32.509 -13.949 1.00 . A A . 86 PRO C 1 1
21 40155 1 1 26 PRO CA C 6.600 32.918 -15.262 1.00 . A A . 86 PRO CA 1 1
21 40156 1 1 26 PRO CB C 5.702 33.903 -16.032 1.00 . A A . 86 PRO CB 1 1
21 40157 1 1 26 PRO CD C 6.269 32.112 -17.522 1.00 . A A . 86 PRO CD 1 1
21 40158 1 1 26 PRO CG C 5.240 33.171 -17.252 1.00 . A A . 86 PRO CG 1 1
21 40159 1 1 26 PRO HA H 7.553 33.381 -15.055 1.00 . A A . 86 PRO HA 1 1
21 40160 1 1 26 PRO HB2 H 4.867 34.190 -15.410 1.00 . A A . 86 PRO HB2 1 1
21 40161 1 1 26 PRO HB3 H 6.275 34.779 -16.295 1.00 . A A . 86 PRO HB3 1 1
21 40162 1 1 26 PRO HD2 H 5.816 31.255 -17.998 1.00 . A A . 86 PRO HD2 1 1
21 40163 1 1 26 PRO HD3 H 7.070 32.508 -18.130 1.00 . A A . 86 PRO HD3 1 1
21 40164 1 1 26 PRO HG2 H 4.278 32.717 -17.066 1.00 . A A . 86 PRO HG2 1 1
21 40165 1 1 26 PRO HG3 H 5.178 33.853 -18.087 1.00 . A A . 86 PRO HG3 1 1
21 40166 1 1 26 PRO N N 6.743 31.781 -16.176 1.00 . A A . 86 PRO N 1 1
21 40167 1 1 26 PRO O O 4.932 31.805 -13.950 1.00 . A A . 86 PRO O 1 1
21 40168 1 1 27 VAL C C 4.605 32.590 -11.352 1.00 . A A . 87 VAL C 1 1
21 40169 1 1 27 VAL CA C 6.116 32.433 -11.522 1.00 . A A . 87 VAL CA 1 1
21 40170 1 1 27 VAL CB C 6.889 33.128 -10.364 1.00 . A A . 87 VAL CB 1 1
21 40171 1 1 27 VAL CG1 C 6.012 34.093 -9.575 1.00 . A A . 87 VAL CG1 1 1
21 40172 1 1 27 VAL CG2 C 7.494 32.088 -9.435 1.00 . A A . 87 VAL CG2 1 1
21 40173 1 1 27 VAL H H 7.290 33.547 -12.889 1.00 . A A . 87 VAL H 1 1
21 40174 1 1 27 VAL HA H 6.349 31.375 -11.488 1.00 . A A . 87 VAL HA 1 1
21 40175 1 1 27 VAL HB H 7.702 33.695 -10.798 1.00 . A A . 87 VAL HB 1 1
21 40176 1 1 27 VAL HG11 H 5.093 33.599 -9.297 1.00 . A A . 87 VAL HG11 1 1
21 40177 1 1 27 VAL HG12 H 5.790 34.958 -10.181 1.00 . A A . 87 VAL HG12 1 1
21 40178 1 1 27 VAL HG13 H 6.537 34.404 -8.678 1.00 . A A . 87 VAL HG13 1 1
21 40179 1 1 27 VAL HG21 H 6.735 31.375 -9.151 1.00 . A A . 87 VAL HG21 1 1
21 40180 1 1 27 VAL HG22 H 7.879 32.575 -8.547 1.00 . A A . 87 VAL HG22 1 1
21 40181 1 1 27 VAL HG23 H 8.299 31.576 -9.941 1.00 . A A . 87 VAL HG23 1 1
21 40182 1 1 27 VAL N N 6.538 32.922 -12.829 1.00 . A A . 87 VAL N 1 1
21 40183 1 1 27 VAL O O 4.050 33.671 -11.561 1.00 . A A . 87 VAL O 1 1
21 40184 1 1 28 GLY C C 2.035 30.341 -12.148 1.00 . A A . 88 GLY C 1 1
21 40185 1 1 28 GLY CA C 2.495 31.416 -11.177 1.00 . A A . 88 GLY CA 1 1
21 40186 1 1 28 GLY H H 4.436 30.689 -10.755 1.00 . A A . 88 GLY H 1 1
21 40187 1 1 28 GLY HA2 H 2.068 31.213 -10.205 1.00 . A A . 88 GLY HA2 1 1
21 40188 1 1 28 GLY HA3 H 2.136 32.374 -11.521 1.00 . A A . 88 GLY HA3 1 1
21 40189 1 1 28 GLY N N 3.939 31.478 -11.050 1.00 . A A . 88 GLY N 1 1
21 40190 1 1 28 GLY O O 1.253 30.613 -13.059 1.00 . A A . 88 GLY O 1 1
21 40191 1 1 29 THR C C 1.706 26.787 -11.792 1.00 . A A . 89 THR C 1 1
21 40192 1 1 29 THR CA C 2.020 27.965 -12.705 1.00 . A A . 89 THR CA 1 1
21 40193 1 1 29 THR CB C 3.047 27.505 -13.760 1.00 . A A . 89 THR CB 1 1
21 40194 1 1 29 THR CG2 C 2.701 26.118 -14.287 1.00 . A A . 89 THR CG2 1 1
21 40195 1 1 29 THR H H 3.174 28.969 -11.240 1.00 . A A . 89 THR H 1 1
21 40196 1 1 29 THR HA H 1.117 28.262 -13.217 1.00 . A A . 89 THR HA 1 1
21 40197 1 1 29 THR HB H 4.020 27.459 -13.295 1.00 . A A . 89 THR HB 1 1
21 40198 1 1 29 THR HG1 H 2.683 29.265 -14.575 1.00 . A A . 89 THR HG1 1 1
21 40199 1 1 29 THR HG21 H 1.656 26.087 -14.561 1.00 . A A . 89 THR HG21 1 1
21 40200 1 1 29 THR HG22 H 2.894 25.382 -13.517 1.00 . A A . 89 THR HG22 1 1
21 40201 1 1 29 THR HG23 H 3.307 25.900 -15.154 1.00 . A A . 89 THR HG23 1 1
21 40202 1 1 29 THR N N 2.503 29.112 -11.939 1.00 . A A . 89 THR N 1 1
21 40203 1 1 29 THR O O 2.583 26.279 -11.099 1.00 . A A . 89 THR O 1 1
21 40204 1 1 29 THR OG1 O 3.092 28.440 -14.846 1.00 . A A . 89 THR OG1 1 1
21 40205 1 1 30 VAL C C 0.107 23.948 -12.234 1.00 . A A . 90 VAL C 1 1
21 40206 1 1 30 VAL CA C 0.110 25.065 -11.202 1.00 . A A . 90 VAL CA 1 1
21 40207 1 1 30 VAL CB C -1.255 25.124 -10.494 1.00 . A A . 90 VAL CB 1 1
21 40208 1 1 30 VAL CG1 C -1.839 23.728 -10.316 1.00 . A A . 90 VAL CG1 1 1
21 40209 1 1 30 VAL CG2 C -1.122 25.814 -9.147 1.00 . A A . 90 VAL CG2 1 1
21 40210 1 1 30 VAL H H -0.209 26.806 -12.359 1.00 . A A . 90 VAL H 1 1
21 40211 1 1 30 VAL HA H 0.866 24.845 -10.459 1.00 . A A . 90 VAL HA 1 1
21 40212 1 1 30 VAL HB H -1.926 25.698 -11.107 1.00 . A A . 90 VAL HB 1 1
21 40213 1 1 30 VAL HG11 H -2.783 23.795 -9.796 1.00 . A A . 90 VAL HG11 1 1
21 40214 1 1 30 VAL HG12 H -1.153 23.121 -9.741 1.00 . A A . 90 VAL HG12 1 1
21 40215 1 1 30 VAL HG13 H -1.992 23.275 -11.285 1.00 . A A . 90 VAL HG13 1 1
21 40216 1 1 30 VAL HG21 H -2.105 26.001 -8.740 1.00 . A A . 90 VAL HG21 1 1
21 40217 1 1 30 VAL HG22 H -0.597 26.749 -9.271 1.00 . A A . 90 VAL HG22 1 1
21 40218 1 1 30 VAL HG23 H -0.569 25.175 -8.472 1.00 . A A . 90 VAL HG23 1 1
21 40219 1 1 30 VAL N N 0.462 26.331 -11.826 1.00 . A A . 90 VAL N 1 1
21 40220 1 1 30 VAL O O -0.789 23.865 -13.075 1.00 . A A . 90 VAL O 1 1
21 40221 1 1 31 VAL C C 0.799 20.673 -12.157 1.00 . A A . 91 VAL C 1 1
21 40222 1 1 31 VAL CA C 1.154 21.901 -12.989 1.00 . A A . 91 VAL CA 1 1
21 40223 1 1 31 VAL CB C 2.552 21.721 -13.606 1.00 . A A . 91 VAL CB 1 1
21 40224 1 1 31 VAL CG1 C 3.516 21.207 -12.559 1.00 . A A . 91 VAL CG1 1 1
21 40225 1 1 31 VAL CG2 C 2.509 20.787 -14.806 1.00 . A A . 91 VAL CG2 1 1
21 40226 1 1 31 VAL H H 1.820 23.243 -11.505 1.00 . A A . 91 VAL H 1 1
21 40227 1 1 31 VAL HA H 0.434 22.013 -13.785 1.00 . A A . 91 VAL HA 1 1
21 40228 1 1 31 VAL HB H 2.903 22.686 -13.942 1.00 . A A . 91 VAL HB 1 1
21 40229 1 1 31 VAL HG11 H 3.162 20.254 -12.189 1.00 . A A . 91 VAL HG11 1 1
21 40230 1 1 31 VAL HG12 H 3.569 21.914 -11.744 1.00 . A A . 91 VAL HG12 1 1
21 40231 1 1 31 VAL HG13 H 4.494 21.083 -12.996 1.00 . A A . 91 VAL HG13 1 1
21 40232 1 1 31 VAL HG21 H 3.519 20.568 -15.126 1.00 . A A . 91 VAL HG21 1 1
21 40233 1 1 31 VAL HG22 H 1.973 21.262 -15.611 1.00 . A A . 91 VAL HG22 1 1
21 40234 1 1 31 VAL HG23 H 2.012 19.869 -14.532 1.00 . A A . 91 VAL HG23 1 1
21 40235 1 1 31 VAL N N 1.107 23.088 -12.157 1.00 . A A . 91 VAL N 1 1
21 40236 1 1 31 VAL O O 0.764 20.739 -10.927 1.00 . A A . 91 VAL O 1 1
21 40237 1 1 32 GLU C C 1.006 17.193 -12.392 1.00 . A A . 92 GLU C 1 1
21 40238 1 1 32 GLU CA C 0.070 18.365 -12.131 1.00 . A A . 92 GLU CA 1 1
21 40239 1 1 32 GLU CB C -1.356 18.003 -12.555 1.00 . A A . 92 GLU CB 1 1
21 40240 1 1 32 GLU CD C -3.810 18.596 -12.447 1.00 . A A . 92 GLU CD 1 1
21 40241 1 1 32 GLU CG C -2.388 19.050 -12.173 1.00 . A A . 92 GLU CG 1 1
21 40242 1 1 32 GLU H H 0.617 19.556 -13.797 1.00 . A A . 92 GLU H 1 1
21 40243 1 1 32 GLU HA H 0.072 18.581 -11.071 1.00 . A A . 92 GLU HA 1 1
21 40244 1 1 32 GLU HB2 H -1.379 17.876 -13.627 1.00 . A A . 92 GLU HB2 1 1
21 40245 1 1 32 GLU HB3 H -1.630 17.070 -12.085 1.00 . A A . 92 GLU HB3 1 1
21 40246 1 1 32 GLU HG2 H -2.292 19.265 -11.119 1.00 . A A . 92 GLU HG2 1 1
21 40247 1 1 32 GLU HG3 H -2.198 19.949 -12.741 1.00 . A A . 92 GLU HG3 1 1
21 40248 1 1 32 GLU N N 0.523 19.563 -12.824 1.00 . A A . 92 GLU N 1 1
21 40249 1 1 32 GLU O O 1.797 17.208 -13.337 1.00 . A A . 92 GLU O 1 1
21 40250 1 1 32 GLU OE1 O -4.294 18.811 -13.577 1.00 . A A . 92 GLU OE1 1 1
21 40251 1 1 32 GLU OE2 O -4.438 18.027 -11.530 1.00 . A A . 92 GLU OE2 1 1
21 40252 1 1 33 TYR C C 1.241 13.803 -12.071 1.00 . A A . 93 TYR C 1 1
21 40253 1 1 33 TYR CA C 1.876 15.083 -11.543 1.00 . A A . 93 TYR CA 1 1
21 40254 1 1 33 TYR CB C 2.433 14.846 -10.140 1.00 . A A . 93 TYR CB 1 1
21 40255 1 1 33 TYR CD1 C 4.870 15.397 -10.467 1.00 . A A . 93 TYR CD1 1 1
21 40256 1 1 33 TYR CD2 C 3.615 16.714 -8.928 1.00 . A A . 93 TYR CD2 1 1
21 40257 1 1 33 TYR CE1 C 5.998 16.146 -10.196 1.00 . A A . 93 TYR CE1 1 1
21 40258 1 1 33 TYR CE2 C 4.738 17.468 -8.652 1.00 . A A . 93 TYR CE2 1 1
21 40259 1 1 33 TYR CG C 3.662 15.667 -9.837 1.00 . A A . 93 TYR CG 1 1
21 40260 1 1 33 TYR CZ C 5.927 17.181 -9.288 1.00 . A A . 93 TYR CZ 1 1
21 40261 1 1 33 TYR H H 0.224 16.207 -10.851 1.00 . A A . 93 TYR H 1 1
21 40262 1 1 33 TYR HA H 2.690 15.359 -12.197 1.00 . A A . 93 TYR HA 1 1
21 40263 1 1 33 TYR HB2 H 1.675 15.101 -9.413 1.00 . A A . 93 TYR HB2 1 1
21 40264 1 1 33 TYR HB3 H 2.693 13.804 -10.033 1.00 . A A . 93 TYR HB3 1 1
21 40265 1 1 33 TYR HD1 H 4.922 14.586 -11.178 1.00 . A A . 93 TYR HD1 1 1
21 40266 1 1 33 TYR HD2 H 2.682 16.935 -8.431 1.00 . A A . 93 TYR HD2 1 1
21 40267 1 1 33 TYR HE1 H 6.929 15.919 -10.695 1.00 . A A . 93 TYR HE1 1 1
21 40268 1 1 33 TYR HE2 H 4.681 18.279 -7.940 1.00 . A A . 93 TYR HE2 1 1
21 40269 1 1 33 TYR HH H 7.409 18.275 -9.835 1.00 . A A . 93 TYR HH 1 1
21 40270 1 1 33 TYR N N 0.927 16.189 -11.529 1.00 . A A . 93 TYR N 1 1
21 40271 1 1 33 TYR O O 0.052 13.556 -11.876 1.00 . A A . 93 TYR O 1 1
21 40272 1 1 33 TYR OH O 7.046 17.933 -9.015 1.00 . A A . 93 TYR OH 1 1
21 40273 1 1 34 GLU C C 2.547 10.601 -13.001 1.00 . A A . 94 GLU C 1 1
21 40274 1 1 34 GLU CA C 1.589 11.742 -13.330 1.00 . A A . 94 GLU CA 1 1
21 40275 1 1 34 GLU CB C 1.476 11.895 -14.846 1.00 . A A . 94 GLU CB 1 1
21 40276 1 1 34 GLU CD C 0.991 10.785 -17.064 1.00 . A A . 94 GLU CD 1 1
21 40277 1 1 34 GLU CG C 1.036 10.625 -15.557 1.00 . A A . 94 GLU CG 1 1
21 40278 1 1 34 GLU H H 2.991 13.251 -12.855 1.00 . A A . 94 GLU H 1 1
21 40279 1 1 34 GLU HA H 0.615 11.518 -12.921 1.00 . A A . 94 GLU HA 1 1
21 40280 1 1 34 GLU HB2 H 0.759 12.671 -15.065 1.00 . A A . 94 GLU HB2 1 1
21 40281 1 1 34 GLU HB3 H 2.443 12.188 -15.236 1.00 . A A . 94 GLU HB3 1 1
21 40282 1 1 34 GLU HG2 H 1.730 9.834 -15.315 1.00 . A A . 94 GLU HG2 1 1
21 40283 1 1 34 GLU HG3 H 0.050 10.356 -15.208 1.00 . A A . 94 GLU HG3 1 1
21 40284 1 1 34 GLU N N 2.053 12.993 -12.742 1.00 . A A . 94 GLU N 1 1
21 40285 1 1 34 GLU O O 3.653 10.537 -13.537 1.00 . A A . 94 GLU O 1 1
21 40286 1 1 34 GLU OE1 O -0.064 11.206 -17.585 1.00 . A A . 94 GLU OE1 1 1
21 40287 1 1 34 GLU OE2 O 2.010 10.491 -17.723 1.00 . A A . 94 GLU OE2 1 1
21 40288 1 1 35 CYS C C 3.103 7.585 -12.883 1.00 . A A . 95 CYS C 1 1
21 40289 1 1 35 CYS CA C 2.961 8.576 -11.739 1.00 . A A . 95 CYS CA 1 1
21 40290 1 1 35 CYS CB C 2.405 7.864 -10.509 1.00 . A A . 95 CYS CB 1 1
21 40291 1 1 35 CYS H H 1.230 9.800 -11.729 1.00 . A A . 95 CYS H 1 1
21 40292 1 1 35 CYS HA H 3.940 8.966 -11.502 1.00 . A A . 95 CYS HA 1 1
21 40293 1 1 35 CYS HB2 H 1.401 7.522 -10.715 1.00 . A A . 95 CYS HB2 1 1
21 40294 1 1 35 CYS HB3 H 3.034 7.013 -10.291 1.00 . A A . 95 CYS HB3 1 1
21 40295 1 1 35 CYS N N 2.120 9.702 -12.124 1.00 . A A . 95 CYS N 1 1
21 40296 1 1 35 CYS O O 2.144 7.298 -13.599 1.00 . A A . 95 CYS O 1 1
21 40297 1 1 35 CYS SG S 2.346 8.903 -9.018 1.00 . A A . 95 CYS SG 1 1
21 40298 1 1 36 ARG C C 3.842 4.768 -13.754 1.00 . A A . 96 ARG C 1 1
21 40299 1 1 36 ARG CA C 4.585 6.064 -14.062 1.00 . A A . 96 ARG CA 1 1
21 40300 1 1 36 ARG CB C 6.089 5.800 -14.153 1.00 . A A . 96 ARG CB 1 1
21 40301 1 1 36 ARG CD C 8.395 6.720 -14.518 1.00 . A A . 96 ARG CD 1 1
21 40302 1 1 36 ARG CG C 6.910 7.038 -14.473 1.00 . A A . 96 ARG CG 1 1
21 40303 1 1 36 ARG CZ C 9.845 4.992 -15.504 1.00 . A A . 96 ARG CZ 1 1
21 40304 1 1 36 ARG H H 5.033 7.354 -12.443 1.00 . A A . 96 ARG H 1 1
21 40305 1 1 36 ARG HA H 4.236 6.454 -15.006 1.00 . A A . 96 ARG HA 1 1
21 40306 1 1 36 ARG HB2 H 6.430 5.402 -13.209 1.00 . A A . 96 ARG HB2 1 1
21 40307 1 1 36 ARG HB3 H 6.267 5.068 -14.927 1.00 . A A . 96 ARG HB3 1 1
21 40308 1 1 36 ARG HD2 H 8.934 7.612 -14.802 1.00 . A A . 96 ARG HD2 1 1
21 40309 1 1 36 ARG HD3 H 8.713 6.405 -13.535 1.00 . A A . 96 ARG HD3 1 1
21 40310 1 1 36 ARG HE H 7.999 5.426 -16.125 1.00 . A A . 96 ARG HE 1 1
21 40311 1 1 36 ARG HG2 H 6.605 7.424 -15.435 1.00 . A A . 96 ARG HG2 1 1
21 40312 1 1 36 ARG HG3 H 6.734 7.784 -13.710 1.00 . A A . 96 ARG HG3 1 1
21 40313 1 1 36 ARG HH11 H 10.674 6.016 -13.970 1.00 . A A . 96 ARG HH11 1 1
21 40314 1 1 36 ARG HH12 H 11.673 4.784 -14.668 1.00 . A A . 96 ARG HH12 1 1
21 40315 1 1 36 ARG HH21 H 9.308 3.802 -17.047 1.00 . A A . 96 ARG HH21 1 1
21 40316 1 1 36 ARG HH22 H 10.897 3.529 -16.417 1.00 . A A . 96 ARG HH22 1 1
21 40317 1 1 36 ARG N N 4.309 7.061 -13.037 1.00 . A A . 96 ARG N 1 1
21 40318 1 1 36 ARG NE N 8.694 5.658 -15.475 1.00 . A A . 96 ARG NE 1 1
21 40319 1 1 36 ARG NH1 N 10.810 5.289 -14.644 1.00 . A A . 96 ARG NH1 1 1
21 40320 1 1 36 ARG NH2 N 10.032 4.029 -16.396 1.00 . A A . 96 ARG NH2 1 1
21 40321 1 1 36 ARG O O 3.500 4.508 -12.600 1.00 . A A . 96 ARG O 1 1
21 40322 1 1 37 PRO C C 3.390 1.856 -13.464 1.00 . A A . 97 PRO C 1 1
21 40323 1 1 37 PRO CA C 2.834 2.690 -14.608 1.00 . A A . 97 PRO CA 1 1
21 40324 1 1 37 PRO CB C 3.019 1.954 -15.944 1.00 . A A . 97 PRO CB 1 1
21 40325 1 1 37 PRO CD C 3.961 4.146 -16.181 1.00 . A A . 97 PRO CD 1 1
21 40326 1 1 37 PRO CG C 4.040 2.741 -16.702 1.00 . A A . 97 PRO CG 1 1
21 40327 1 1 37 PRO HA H 1.783 2.874 -14.437 1.00 . A A . 97 PRO HA 1 1
21 40328 1 1 37 PRO HB2 H 3.358 0.945 -15.752 1.00 . A A . 97 PRO HB2 1 1
21 40329 1 1 37 PRO HB3 H 2.076 1.924 -16.469 1.00 . A A . 97 PRO HB3 1 1
21 40330 1 1 37 PRO HD2 H 4.923 4.633 -16.250 1.00 . A A . 97 PRO HD2 1 1
21 40331 1 1 37 PRO HD3 H 3.209 4.708 -16.714 1.00 . A A . 97 PRO HD3 1 1
21 40332 1 1 37 PRO HG2 H 5.024 2.331 -16.525 1.00 . A A . 97 PRO HG2 1 1
21 40333 1 1 37 PRO HG3 H 3.810 2.721 -17.757 1.00 . A A . 97 PRO HG3 1 1
21 40334 1 1 37 PRO N N 3.572 3.940 -14.780 1.00 . A A . 97 PRO N 1 1
21 40335 1 1 37 PRO O O 4.603 1.797 -13.259 1.00 . A A . 97 PRO O 1 1
21 40336 1 1 38 GLY C C 2.654 1.205 -10.251 1.00 . A A . 98 GLY C 1 1
21 40337 1 1 38 GLY CA C 2.916 0.474 -11.552 1.00 . A A . 98 GLY CA 1 1
21 40338 1 1 38 GLY H H 1.551 1.275 -12.946 1.00 . A A . 98 GLY H 1 1
21 40339 1 1 38 GLY HA2 H 2.386 -0.466 -11.537 1.00 . A A . 98 GLY HA2 1 1
21 40340 1 1 38 GLY HA3 H 3.971 0.276 -11.633 1.00 . A A . 98 GLY HA3 1 1
21 40341 1 1 38 GLY N N 2.498 1.227 -12.712 1.00 . A A . 98 GLY N 1 1
21 40342 1 1 38 GLY O O 2.455 0.576 -9.212 1.00 . A A . 98 GLY O 1 1
21 40343 1 1 39 TYR C C 1.452 4.033 -8.783 1.00 . A A . 99 TYR C 1 1
21 40344 1 1 39 TYR CA C 2.773 3.331 -9.078 1.00 . A A . 99 TYR CA 1 1
21 40345 1 1 39 TYR CB C 3.889 4.368 -9.194 1.00 . A A . 99 TYR CB 1 1
21 40346 1 1 39 TYR CD1 C 5.725 3.028 -10.290 1.00 . A A . 99 TYR CD1 1 1
21 40347 1 1 39 TYR CD2 C 6.128 3.933 -8.122 1.00 . A A . 99 TYR CD2 1 1
21 40348 1 1 39 TYR CE1 C 6.990 2.475 -10.299 1.00 . A A . 99 TYR CE1 1 1
21 40349 1 1 39 TYR CE2 C 7.395 3.384 -8.122 1.00 . A A . 99 TYR CE2 1 1
21 40350 1 1 39 TYR CG C 5.274 3.765 -9.203 1.00 . A A . 99 TYR CG 1 1
21 40351 1 1 39 TYR CZ C 7.822 2.656 -9.214 1.00 . A A . 99 TYR CZ 1 1
21 40352 1 1 39 TYR H H 2.715 2.988 -11.165 1.00 . A A . 99 TYR H 1 1
21 40353 1 1 39 TYR HA H 3.002 2.662 -8.261 1.00 . A A . 99 TYR HA 1 1
21 40354 1 1 39 TYR HB2 H 3.762 4.924 -10.110 1.00 . A A . 99 TYR HB2 1 1
21 40355 1 1 39 TYR HB3 H 3.828 5.046 -8.355 1.00 . A A . 99 TYR HB3 1 1
21 40356 1 1 39 TYR HD1 H 5.072 2.890 -11.138 1.00 . A A . 99 TYR HD1 1 1
21 40357 1 1 39 TYR HD2 H 5.791 4.503 -7.269 1.00 . A A . 99 TYR HD2 1 1
21 40358 1 1 39 TYR HE1 H 7.320 1.903 -11.153 1.00 . A A . 99 TYR HE1 1 1
21 40359 1 1 39 TYR HE2 H 8.042 3.525 -7.270 1.00 . A A . 99 TYR HE2 1 1
21 40360 1 1 39 TYR HH H 9.489 2.240 -10.080 1.00 . A A . 99 TYR HH 1 1
21 40361 1 1 39 TYR N N 2.697 2.534 -10.295 1.00 . A A . 99 TYR N 1 1
21 40362 1 1 39 TYR O O 0.856 4.654 -9.663 1.00 . A A . 99 TYR O 1 1
21 40363 1 1 39 TYR OH O 9.084 2.106 -9.219 1.00 . A A . 99 TYR OH 1 1
21 40364 1 1 40 ARG C C 0.711 6.079 -6.303 1.00 . A A . 100 ARG C 1 1
21 40365 1 1 40 ARG CA C 0.038 4.906 -7.006 1.00 . A A . 100 ARG CA 1 1
21 40366 1 1 40 ARG CB C -0.900 4.186 -6.035 1.00 . A A . 100 ARG CB 1 1
21 40367 1 1 40 ARG CD C -2.792 2.572 -5.704 1.00 . A A . 100 ARG CD 1 1
21 40368 1 1 40 ARG CG C -1.859 3.225 -6.711 1.00 . A A . 100 ARG CG 1 1
21 40369 1 1 40 ARG CZ C -4.314 3.248 -3.891 1.00 . A A . 100 ARG CZ 1 1
21 40370 1 1 40 ARG H H 1.458 3.343 -6.909 1.00 . A A . 100 ARG H 1 1
21 40371 1 1 40 ARG HA H -0.535 5.279 -7.843 1.00 . A A . 100 ARG HA 1 1
21 40372 1 1 40 ARG HB2 H -0.307 3.626 -5.332 1.00 . A A . 100 ARG HB2 1 1
21 40373 1 1 40 ARG HB3 H -1.479 4.923 -5.500 1.00 . A A . 100 ARG HB3 1 1
21 40374 1 1 40 ARG HD2 H -3.548 2.018 -6.240 1.00 . A A . 100 ARG HD2 1 1
21 40375 1 1 40 ARG HD3 H -2.220 1.895 -5.087 1.00 . A A . 100 ARG HD3 1 1
21 40376 1 1 40 ARG HE H -3.221 4.502 -4.991 1.00 . A A . 100 ARG HE 1 1
21 40377 1 1 40 ARG HG2 H -2.444 3.771 -7.428 1.00 . A A . 100 ARG HG2 1 1
21 40378 1 1 40 ARG HG3 H -1.290 2.457 -7.214 1.00 . A A . 100 ARG HG3 1 1
21 40379 1 1 40 ARG HH11 H -4.239 1.256 -4.232 1.00 . A A . 100 ARG HH11 1 1
21 40380 1 1 40 ARG HH12 H -5.299 1.751 -2.955 1.00 . A A . 100 ARG HH12 1 1
21 40381 1 1 40 ARG HH21 H -4.607 5.160 -3.306 1.00 . A A . 100 ARG HH21 1 1
21 40382 1 1 40 ARG HH22 H -5.508 3.970 -2.429 1.00 . A A . 100 ARG HH22 1 1
21 40383 1 1 40 ARG N N 1.041 3.985 -7.522 1.00 . A A . 100 ARG N 1 1
21 40384 1 1 40 ARG NE N -3.445 3.559 -4.847 1.00 . A A . 100 ARG NE 1 1
21 40385 1 1 40 ARG NH1 N -4.644 1.981 -3.675 1.00 . A A . 100 ARG NH1 1 1
21 40386 1 1 40 ARG NH2 N -4.854 4.204 -3.147 1.00 . A A . 100 ARG NH2 1 1
21 40387 1 1 40 ARG O O 1.728 5.903 -5.633 1.00 . A A . 100 ARG O 1 1
21 40388 1 1 41 ARG C C 0.738 8.284 -4.296 1.00 . A A . 101 ARG C 1 1
21 40389 1 1 41 ARG CA C 0.685 8.464 -5.808 1.00 . A A . 101 ARG CA 1 1
21 40390 1 1 41 ARG CB C -0.166 9.692 -6.149 1.00 . A A . 101 ARG CB 1 1
21 40391 1 1 41 ARG CD C -1.143 11.169 -7.925 1.00 . A A . 101 ARG CD 1 1
21 40392 1 1 41 ARG CG C -0.327 9.922 -7.642 1.00 . A A . 101 ARG CG 1 1
21 40393 1 1 41 ARG CZ C -2.258 12.088 -9.918 1.00 . A A . 101 ARG CZ 1 1
21 40394 1 1 41 ARG H H -0.662 7.351 -7.009 1.00 . A A . 101 ARG H 1 1
21 40395 1 1 41 ARG HA H 1.687 8.615 -6.178 1.00 . A A . 101 ARG HA 1 1
21 40396 1 1 41 ARG HB2 H -1.151 9.576 -5.712 1.00 . A A . 101 ARG HB2 1 1
21 40397 1 1 41 ARG HB3 H 0.302 10.566 -5.724 1.00 . A A . 101 ARG HB3 1 1
21 40398 1 1 41 ARG HD2 H -2.137 11.032 -7.529 1.00 . A A . 101 ARG HD2 1 1
21 40399 1 1 41 ARG HD3 H -0.672 12.008 -7.434 1.00 . A A . 101 ARG HD3 1 1
21 40400 1 1 41 ARG HE H -0.499 11.146 -9.926 1.00 . A A . 101 ARG HE 1 1
21 40401 1 1 41 ARG HG2 H 0.651 10.036 -8.084 1.00 . A A . 101 ARG HG2 1 1
21 40402 1 1 41 ARG HG3 H -0.824 9.068 -8.080 1.00 . A A . 101 ARG HG3 1 1
21 40403 1 1 41 ARG HH11 H -3.276 12.338 -8.191 1.00 . A A . 101 ARG HH11 1 1
21 40404 1 1 41 ARG HH12 H -4.040 12.986 -9.602 1.00 . A A . 101 ARG HH12 1 1
21 40405 1 1 41 ARG HH21 H -1.499 11.995 -11.790 1.00 . A A . 101 ARG HH21 1 1
21 40406 1 1 41 ARG HH22 H -3.030 12.791 -11.649 1.00 . A A . 101 ARG HH22 1 1
21 40407 1 1 41 ARG N N 0.142 7.271 -6.454 1.00 . A A . 101 ARG N 1 1
21 40408 1 1 41 ARG NE N -1.237 11.448 -9.356 1.00 . A A . 101 ARG NE 1 1
21 40409 1 1 41 ARG NH1 N -3.275 12.504 -9.177 1.00 . A A . 101 ARG NH1 1 1
21 40410 1 1 41 ARG NH2 N -2.263 12.309 -11.227 1.00 . A A . 101 ARG NH2 1 1
21 40411 1 1 41 ARG O O 0.464 7.199 -3.781 1.00 . A A . 101 ARG O 1 1
21 40412 1 1 42 GLU C C -0.866 8.968 -2.015 1.00 . A A . 102 GLU C 1 1
21 40413 1 1 42 GLU CA C 0.556 9.526 -2.199 1.00 . A A . 102 GLU CA 1 1
21 40414 1 1 42 GLU CB C 0.580 11.009 -1.816 1.00 . A A . 102 GLU CB 1 1
21 40415 1 1 42 GLU CD C 2.776 10.841 -0.577 1.00 . A A . 102 GLU CD 1 1
21 40416 1 1 42 GLU CG C 1.974 11.579 -1.633 1.00 . A A . 102 GLU CG 1 1
21 40417 1 1 42 GLU H H 1.486 10.128 -4.012 1.00 . A A . 102 GLU H 1 1
21 40418 1 1 42 GLU HA H 1.236 8.983 -1.560 1.00 . A A . 102 GLU HA 1 1
21 40419 1 1 42 GLU HB2 H 0.085 11.574 -2.591 1.00 . A A . 102 GLU HB2 1 1
21 40420 1 1 42 GLU HB3 H 0.039 11.138 -0.891 1.00 . A A . 102 GLU HB3 1 1
21 40421 1 1 42 GLU HG2 H 2.500 11.519 -2.572 1.00 . A A . 102 GLU HG2 1 1
21 40422 1 1 42 GLU HG3 H 1.884 12.614 -1.336 1.00 . A A . 102 GLU HG3 1 1
21 40423 1 1 42 GLU N N 1.011 9.375 -3.585 1.00 . A A . 102 GLU N 1 1
21 40424 1 1 42 GLU O O -1.454 8.428 -2.952 1.00 . A A . 102 GLU O 1 1
21 40425 1 1 42 GLU OE1 O 3.458 9.856 -0.932 1.00 . A A . 102 GLU OE1 1 1
21 40426 1 1 42 GLU OE2 O 2.721 11.247 0.602 1.00 . A A . 102 GLU OE2 1 1
21 40427 1 1 43 PRO C C -3.645 10.186 -1.520 1.00 . A A . 103 PRO C 1 1
21 40428 1 1 43 PRO CA C -2.941 9.112 -0.684 1.00 . A A . 103 PRO CA 1 1
21 40429 1 1 43 PRO CB C -3.175 9.363 0.812 1.00 . A A . 103 PRO CB 1 1
21 40430 1 1 43 PRO CD C -0.816 9.466 0.453 1.00 . A A . 103 PRO CD 1 1
21 40431 1 1 43 PRO CG C -1.861 9.097 1.465 1.00 . A A . 103 PRO CG 1 1
21 40432 1 1 43 PRO HA H -3.331 8.141 -0.953 1.00 . A A . 103 PRO HA 1 1
21 40433 1 1 43 PRO HB2 H -3.490 10.385 0.962 1.00 . A A . 103 PRO HB2 1 1
21 40434 1 1 43 PRO HB3 H -3.938 8.691 1.174 1.00 . A A . 103 PRO HB3 1 1
21 40435 1 1 43 PRO HD2 H -0.577 10.518 0.523 1.00 . A A . 103 PRO HD2 1 1
21 40436 1 1 43 PRO HD3 H 0.070 8.864 0.585 1.00 . A A . 103 PRO HD3 1 1
21 40437 1 1 43 PRO HG2 H -1.760 9.709 2.349 1.00 . A A . 103 PRO HG2 1 1
21 40438 1 1 43 PRO HG3 H -1.783 8.051 1.720 1.00 . A A . 103 PRO HG3 1 1
21 40439 1 1 43 PRO N N -1.479 9.159 -0.826 1.00 . A A . 103 PRO N 1 1
21 40440 1 1 43 PRO O O -4.666 10.738 -1.109 1.00 . A A . 103 PRO O 1 1
21 40441 1 1 44 SER C C -3.845 12.802 -2.906 1.00 . A A . 104 SER C 1 1
21 40442 1 1 44 SER CA C -3.631 11.466 -3.606 1.00 . A A . 104 SER CA 1 1
21 40443 1 1 44 SER CB C -4.937 10.963 -4.215 1.00 . A A . 104 SER CB 1 1
21 40444 1 1 44 SER H H -2.284 9.992 -2.959 1.00 . A A . 104 SER H 1 1
21 40445 1 1 44 SER HA H -2.905 11.604 -4.394 1.00 . A A . 104 SER HA 1 1
21 40446 1 1 44 SER HB2 H -4.728 10.122 -4.857 1.00 . A A . 104 SER HB2 1 1
21 40447 1 1 44 SER HB3 H -5.600 10.656 -3.423 1.00 . A A . 104 SER HB3 1 1
21 40448 1 1 44 SER HG H -6.523 11.887 -4.898 1.00 . A A . 104 SER HG 1 1
21 40449 1 1 44 SER N N -3.086 10.470 -2.694 1.00 . A A . 104 SER N 1 1
21 40450 1 1 44 SER O O -4.964 13.313 -2.832 1.00 . A A . 104 SER O 1 1
21 40451 1 1 44 SER OG O -5.571 11.974 -4.980 1.00 . A A . 104 SER OG 1 1
21 40452 1 1 45 LEU C C -2.342 15.766 -2.718 1.00 . A A . 105 LEU C 1 1
21 40453 1 1 45 LEU CA C -2.790 14.666 -1.762 1.00 . A A . 105 LEU CA 1 1
21 40454 1 1 45 LEU CB C -1.910 14.649 -0.519 1.00 . A A . 105 LEU CB 1 1
21 40455 1 1 45 LEU CD1 C 0.509 14.833 -1.135 1.00 . A A . 105 LEU CD1 1 1
21 40456 1 1 45 LEU CD2 C -0.221 13.185 0.599 1.00 . A A . 105 LEU CD2 1 1
21 40457 1 1 45 LEU CG C -0.596 13.893 -0.689 1.00 . A A . 105 LEU CG 1 1
21 40458 1 1 45 LEU H H -1.909 12.875 -2.471 1.00 . A A . 105 LEU H 1 1
21 40459 1 1 45 LEU HA H -3.807 14.856 -1.469 1.00 . A A . 105 LEU HA 1 1
21 40460 1 1 45 LEU HB2 H -1.684 15.669 -0.245 1.00 . A A . 105 LEU HB2 1 1
21 40461 1 1 45 LEU HB3 H -2.465 14.190 0.286 1.00 . A A . 105 LEU HB3 1 1
21 40462 1 1 45 LEU HD11 H 1.460 14.326 -1.075 1.00 . A A . 105 LEU HD11 1 1
21 40463 1 1 45 LEU HD12 H 0.522 15.703 -0.496 1.00 . A A . 105 LEU HD12 1 1
21 40464 1 1 45 LEU HD13 H 0.328 15.137 -2.156 1.00 . A A . 105 LEU HD13 1 1
21 40465 1 1 45 LEU HD21 H -0.209 13.896 1.411 1.00 . A A . 105 LEU HD21 1 1
21 40466 1 1 45 LEU HD22 H 0.757 12.740 0.492 1.00 . A A . 105 LEU HD22 1 1
21 40467 1 1 45 LEU HD23 H -0.948 12.413 0.805 1.00 . A A . 105 LEU HD23 1 1
21 40468 1 1 45 LEU HG H -0.720 13.141 -1.455 1.00 . A A . 105 LEU HG 1 1
21 40469 1 1 45 LEU N N -2.755 13.363 -2.406 1.00 . A A . 105 LEU N 1 1
21 40470 1 1 45 LEU O O -2.263 15.550 -3.926 1.00 . A A . 105 LEU O 1 1
21 40471 1 1 46 SER C C -0.964 17.881 -4.163 1.00 . A A . 106 SER C 1 1
21 40472 1 1 46 SER CA C -1.871 18.156 -2.966 1.00 . A A . 106 SER CA 1 1
21 40473 1 1 46 SER CB C -1.261 19.261 -2.099 1.00 . A A . 106 SER CB 1 1
21 40474 1 1 46 SER H H -2.073 17.024 -1.190 1.00 . A A . 106 SER H 1 1
21 40475 1 1 46 SER HA H -2.832 18.489 -3.327 1.00 . A A . 106 SER HA 1 1
21 40476 1 1 46 SER HB2 H -0.302 18.934 -1.725 1.00 . A A . 106 SER HB2 1 1
21 40477 1 1 46 SER HB3 H -1.130 20.152 -2.695 1.00 . A A . 106 SER HB3 1 1
21 40478 1 1 46 SER HG H -3.014 19.588 -1.287 1.00 . A A . 106 SER HG 1 1
21 40479 1 1 46 SER N N -2.088 16.952 -2.166 1.00 . A A . 106 SER N 1 1
21 40480 1 1 46 SER O O 0.257 17.814 -4.026 1.00 . A A . 106 SER O 1 1
21 40481 1 1 46 SER OG O -2.098 19.569 -0.998 1.00 . A A . 106 SER OG 1 1
21 40482 1 1 47 PRO C C -0.630 18.769 -7.391 1.00 . A A . 107 PRO C 1 1
21 40483 1 1 47 PRO CA C -0.826 17.487 -6.590 1.00 . A A . 107 PRO CA 1 1
21 40484 1 1 47 PRO CB C -1.768 16.533 -7.310 1.00 . A A . 107 PRO CB 1 1
21 40485 1 1 47 PRO CD C -3.004 17.763 -5.628 1.00 . A A . 107 PRO CD 1 1
21 40486 1 1 47 PRO CG C -3.141 16.997 -6.928 1.00 . A A . 107 PRO CG 1 1
21 40487 1 1 47 PRO HA H 0.125 17.008 -6.414 1.00 . A A . 107 PRO HA 1 1
21 40488 1 1 47 PRO HB2 H -1.608 16.598 -8.376 1.00 . A A . 107 PRO HB2 1 1
21 40489 1 1 47 PRO HB3 H -1.587 15.524 -6.969 1.00 . A A . 107 PRO HB3 1 1
21 40490 1 1 47 PRO HD2 H -3.343 18.778 -5.756 1.00 . A A . 107 PRO HD2 1 1
21 40491 1 1 47 PRO HD3 H -3.555 17.273 -4.839 1.00 . A A . 107 PRO HD3 1 1
21 40492 1 1 47 PRO HG2 H -3.534 17.644 -7.699 1.00 . A A . 107 PRO HG2 1 1
21 40493 1 1 47 PRO HG3 H -3.789 16.145 -6.790 1.00 . A A . 107 PRO HG3 1 1
21 40494 1 1 47 PRO N N -1.557 17.725 -5.361 1.00 . A A . 107 PRO N 1 1
21 40495 1 1 47 PRO O O -1.046 18.866 -8.546 1.00 . A A . 107 PRO O 1 1
21 40496 1 1 48 LYS C C 1.294 21.763 -7.251 1.00 . A A . 108 LYS C 1 1
21 40497 1 1 48 LYS CA C -0.097 21.139 -7.235 1.00 . A A . 108 LYS CA 1 1
21 40498 1 1 48 LYS CB C -1.029 21.965 -6.350 1.00 . A A . 108 LYS CB 1 1
21 40499 1 1 48 LYS CD C -2.237 24.141 -5.982 1.00 . A A . 108 LYS CD 1 1
21 40500 1 1 48 LYS CE C -3.660 23.619 -5.862 1.00 . A A . 108 LYS CE 1 1
21 40501 1 1 48 LYS CG C -1.412 23.307 -6.950 1.00 . A A . 108 LYS CG 1 1
21 40502 1 1 48 LYS H H 0.399 19.590 -5.892 1.00 . A A . 108 LYS H 1 1
21 40503 1 1 48 LYS HA H -0.488 21.122 -8.244 1.00 . A A . 108 LYS HA 1 1
21 40504 1 1 48 LYS HB2 H -1.930 21.399 -6.174 1.00 . A A . 108 LYS HB2 1 1
21 40505 1 1 48 LYS HB3 H -0.539 22.146 -5.404 1.00 . A A . 108 LYS HB3 1 1
21 40506 1 1 48 LYS HD2 H -1.771 24.110 -5.008 1.00 . A A . 108 LYS HD2 1 1
21 40507 1 1 48 LYS HD3 H -2.267 25.161 -6.336 1.00 . A A . 108 LYS HD3 1 1
21 40508 1 1 48 LYS HE2 H -4.128 23.659 -6.835 1.00 . A A . 108 LYS HE2 1 1
21 40509 1 1 48 LYS HE3 H -3.627 22.595 -5.521 1.00 . A A . 108 LYS HE3 1 1
21 40510 1 1 48 LYS HG2 H -0.510 23.849 -7.197 1.00 . A A . 108 LYS HG2 1 1
21 40511 1 1 48 LYS HG3 H -1.989 23.137 -7.846 1.00 . A A . 108 LYS HG3 1 1
21 40512 1 1 48 LYS HZ1 H -4.508 25.415 -5.215 1.00 . A A . 108 LYS HZ1 1 1
21 40513 1 1 48 LYS HZ2 H -4.039 24.387 -3.957 1.00 . A A . 108 LYS HZ2 1 1
21 40514 1 1 48 LYS HZ3 H -5.436 24.048 -4.848 1.00 . A A . 108 LYS HZ3 1 1
21 40515 1 1 48 LYS N N -0.047 19.770 -6.742 1.00 . A A . 108 LYS N 1 1
21 40516 1 1 48 LYS NZ N -4.467 24.423 -4.903 1.00 . A A . 108 LYS NZ 1 1
21 40517 1 1 48 LYS O O 1.623 22.594 -6.403 1.00 . A A . 108 LYS O 1 1
21 40518 1 1 49 LEU C C 3.284 23.401 -8.901 1.00 . A A . 109 LEU C 1 1
21 40519 1 1 49 LEU CA C 3.419 21.968 -8.414 1.00 . A A . 109 LEU CA 1 1
21 40520 1 1 49 LEU CB C 4.244 21.152 -9.406 1.00 . A A . 109 LEU CB 1 1
21 40521 1 1 49 LEU CD1 C 6.682 21.646 -9.321 1.00 . A A . 109 LEU CD1 1 1
21 40522 1 1 49 LEU CD2 C 5.626 20.513 -7.390 1.00 . A A . 109 LEU CD2 1 1
21 40523 1 1 49 LEU CG C 5.610 20.673 -8.902 1.00 . A A . 109 LEU CG 1 1
21 40524 1 1 49 LEU H H 1.800 20.675 -8.851 1.00 . A A . 109 LEU H 1 1
21 40525 1 1 49 LEU HA H 3.926 21.974 -7.464 1.00 . A A . 109 LEU HA 1 1
21 40526 1 1 49 LEU HB2 H 3.667 20.289 -9.703 1.00 . A A . 109 LEU HB2 1 1
21 40527 1 1 49 LEU HB3 H 4.415 21.769 -10.278 1.00 . A A . 109 LEU HB3 1 1
21 40528 1 1 49 LEU HD11 H 7.642 21.286 -8.986 1.00 . A A . 109 LEU HD11 1 1
21 40529 1 1 49 LEU HD12 H 6.481 22.609 -8.872 1.00 . A A . 109 LEU HD12 1 1
21 40530 1 1 49 LEU HD13 H 6.683 21.738 -10.396 1.00 . A A . 109 LEU HD13 1 1
21 40531 1 1 49 LEU HD21 H 5.313 21.440 -6.930 1.00 . A A . 109 LEU HD21 1 1
21 40532 1 1 49 LEU HD22 H 6.629 20.273 -7.067 1.00 . A A . 109 LEU HD22 1 1
21 40533 1 1 49 LEU HD23 H 4.952 19.720 -7.103 1.00 . A A . 109 LEU HD23 1 1
21 40534 1 1 49 LEU HG H 5.835 19.713 -9.344 1.00 . A A . 109 LEU HG 1 1
21 40535 1 1 49 LEU N N 2.103 21.370 -8.229 1.00 . A A . 109 LEU N 1 1
21 40536 1 1 49 LEU O O 3.163 23.652 -10.099 1.00 . A A . 109 LEU O 1 1
21 40537 1 1 50 THR C C 4.555 26.310 -8.631 1.00 . A A . 110 THR C 1 1
21 40538 1 1 50 THR CA C 3.185 25.743 -8.299 1.00 . A A . 110 THR CA 1 1
21 40539 1 1 50 THR CB C 2.566 26.553 -7.143 1.00 . A A . 110 THR CB 1 1
21 40540 1 1 50 THR CG2 C 2.483 28.032 -7.496 1.00 . A A . 110 THR CG2 1 1
21 40541 1 1 50 THR H H 3.403 24.078 -7.024 1.00 . A A . 110 THR H 1 1
21 40542 1 1 50 THR HA H 2.540 25.833 -9.165 1.00 . A A . 110 THR HA 1 1
21 40543 1 1 50 THR HB H 3.192 26.442 -6.270 1.00 . A A . 110 THR HB 1 1
21 40544 1 1 50 THR HG1 H 1.330 25.219 -6.377 1.00 . A A . 110 THR HG1 1 1
21 40545 1 1 50 THR HG21 H 1.825 28.163 -8.342 1.00 . A A . 110 THR HG21 1 1
21 40546 1 1 50 THR HG22 H 3.468 28.397 -7.744 1.00 . A A . 110 THR HG22 1 1
21 40547 1 1 50 THR HG23 H 2.097 28.582 -6.650 1.00 . A A . 110 THR HG23 1 1
21 40548 1 1 50 THR N N 3.298 24.338 -7.964 1.00 . A A . 110 THR N 1 1
21 40549 1 1 50 THR O O 5.537 26.003 -7.964 1.00 . A A . 110 THR O 1 1
21 40550 1 1 50 THR OG1 O 1.257 26.055 -6.843 1.00 . A A . 110 THR OG1 1 1
21 40551 1 1 51 CYS C C 5.755 29.158 -8.918 1.00 . A A . 111 CYS C 1 1
21 40552 1 1 51 CYS CA C 5.799 27.970 -9.861 1.00 . A A . 111 CYS CA 1 1
21 40553 1 1 51 CYS CB C 5.873 28.431 -11.319 1.00 . A A . 111 CYS CB 1 1
21 40554 1 1 51 CYS H H 3.831 27.288 -10.207 1.00 . A A . 111 CYS H 1 1
21 40555 1 1 51 CYS HA H 6.668 27.367 -9.625 1.00 . A A . 111 CYS HA 1 1
21 40556 1 1 51 CYS HB2 H 6.015 27.572 -11.952 1.00 . A A . 111 CYS HB2 1 1
21 40557 1 1 51 CYS HB3 H 4.941 28.910 -11.581 1.00 . A A . 111 CYS HB3 1 1
21 40558 1 1 51 CYS N N 4.617 27.158 -9.641 1.00 . A A . 111 CYS N 1 1
21 40559 1 1 51 CYS O O 4.959 30.074 -9.100 1.00 . A A . 111 CYS O 1 1
21 40560 1 1 51 CYS SG S 7.215 29.608 -11.687 1.00 . A A . 111 CYS SG 1 1
21 40561 1 1 52 LEU C C 6.192 31.134 -6.574 1.00 . A A . 112 LEU C 1 1
21 40562 1 1 52 LEU CA C 6.080 29.617 -6.564 1.00 . A A . 112 LEU CA 1 1
21 40563 1 1 52 LEU CB C 6.949 29.042 -5.438 1.00 . A A . 112 LEU CB 1 1
21 40564 1 1 52 LEU CD1 C 7.136 28.229 -3.077 1.00 . A A . 112 LEU CD1 1 1
21 40565 1 1 52 LEU CD2 C 4.959 29.153 -3.885 1.00 . A A . 112 LEU CD2 1 1
21 40566 1 1 52 LEU CG C 6.208 28.378 -4.274 1.00 . A A . 112 LEU CG 1 1
21 40567 1 1 52 LEU H H 7.329 28.524 -7.873 1.00 . A A . 112 LEU H 1 1
21 40568 1 1 52 LEU HA H 5.051 29.335 -6.403 1.00 . A A . 112 LEU HA 1 1
21 40569 1 1 52 LEU HB2 H 7.605 28.305 -5.873 1.00 . A A . 112 LEU HB2 1 1
21 40570 1 1 52 LEU HB3 H 7.554 29.839 -5.039 1.00 . A A . 112 LEU HB3 1 1
21 40571 1 1 52 LEU HD11 H 6.579 27.842 -2.236 1.00 . A A . 112 LEU HD11 1 1
21 40572 1 1 52 LEU HD12 H 7.552 29.192 -2.821 1.00 . A A . 112 LEU HD12 1 1
21 40573 1 1 52 LEU HD13 H 7.936 27.545 -3.323 1.00 . A A . 112 LEU HD13 1 1
21 40574 1 1 52 LEU HD21 H 4.335 29.290 -4.755 1.00 . A A . 112 LEU HD21 1 1
21 40575 1 1 52 LEU HD22 H 5.241 30.116 -3.488 1.00 . A A . 112 LEU HD22 1 1
21 40576 1 1 52 LEU HD23 H 4.415 28.596 -3.135 1.00 . A A . 112 LEU HD23 1 1
21 40577 1 1 52 LEU HG H 5.904 27.391 -4.577 1.00 . A A . 112 LEU HG 1 1
21 40578 1 1 52 LEU N N 6.516 29.068 -7.839 1.00 . A A . 112 LEU N 1 1
21 40579 1 1 52 LEU O O 5.505 31.814 -7.336 1.00 . A A . 112 LEU O 1 1
21 40580 1 1 53 GLN C C 8.963 32.962 -6.569 1.00 . A A . 113 GLN C 1 1
21 40581 1 1 53 GLN CA C 7.597 32.995 -5.926 1.00 . A A . 113 GLN CA 1 1
21 40582 1 1 53 GLN CB C 7.730 33.634 -4.565 1.00 . A A . 113 GLN CB 1 1
21 40583 1 1 53 GLN CD C 5.589 34.938 -4.272 1.00 . A A . 113 GLN CD 1 1
21 40584 1 1 53 GLN CG C 6.416 33.753 -3.818 1.00 . A A . 113 GLN CG 1 1
21 40585 1 1 53 GLN H H 7.456 31.099 -5.040 1.00 . A A . 113 GLN H 1 1
21 40586 1 1 53 GLN HA H 6.910 33.561 -6.534 1.00 . A A . 113 GLN HA 1 1
21 40587 1 1 53 GLN HB2 H 8.406 33.022 -3.980 1.00 . A A . 113 GLN HB2 1 1
21 40588 1 1 53 GLN HB3 H 8.153 34.618 -4.684 1.00 . A A . 113 GLN HB3 1 1
21 40589 1 1 53 GLN HE21 H 6.442 36.096 -2.899 1.00 . A A . 113 GLN HE21 1 1
21 40590 1 1 53 GLN HE22 H 5.261 36.863 -3.899 1.00 . A A . 113 GLN HE22 1 1
21 40591 1 1 53 GLN HG2 H 5.847 32.851 -3.985 1.00 . A A . 113 GLN HG2 1 1
21 40592 1 1 53 GLN HG3 H 6.625 33.858 -2.764 1.00 . A A . 113 GLN HG3 1 1
21 40593 1 1 53 GLN N N 7.093 31.649 -5.762 1.00 . A A . 113 GLN N 1 1
21 40594 1 1 53 GLN NE2 N 5.783 36.081 -3.625 1.00 . A A . 113 GLN NE2 1 1
21 40595 1 1 53 GLN O O 9.251 33.703 -7.509 1.00 . A A . 113 GLN O 1 1
21 40596 1 1 53 GLN OE1 O 4.782 34.828 -5.195 1.00 . A A . 113 GLN OE1 1 1
21 40597 1 1 54 ASN C C 11.778 31.502 -7.264 1.00 . A A . 114 ASN C 1 1
21 40598 1 1 54 ASN CA C 11.253 32.339 -6.120 1.00 . A A . 114 ASN CA 1 1
21 40599 1 1 54 ASN CB C 11.962 31.969 -4.822 1.00 . A A . 114 ASN CB 1 1
21 40600 1 1 54 ASN CG C 11.559 32.865 -3.666 1.00 . A A . 114 ASN CG 1 1
21 40601 1 1 54 ASN H H 9.489 31.446 -5.384 1.00 . A A . 114 ASN H 1 1
21 40602 1 1 54 ASN HA H 11.428 33.374 -6.332 1.00 . A A . 114 ASN HA 1 1
21 40603 1 1 54 ASN HB2 H 11.712 30.955 -4.568 1.00 . A A . 114 ASN HB2 1 1
21 40604 1 1 54 ASN HB3 H 13.028 32.052 -4.964 1.00 . A A . 114 ASN HB3 1 1
21 40605 1 1 54 ASN HD21 H 10.023 31.674 -3.247 1.00 . A A . 114 ASN HD21 1 1
21 40606 1 1 54 ASN HD22 H 10.205 33.053 -2.222 1.00 . A A . 114 ASN HD22 1 1
21 40607 1 1 54 ASN N N 9.826 32.152 -5.979 1.00 . A A . 114 ASN N 1 1
21 40608 1 1 54 ASN ND2 N 10.487 32.493 -2.975 1.00 . A A . 114 ASN ND2 1 1
21 40609 1 1 54 ASN O O 12.983 31.457 -7.507 1.00 . A A . 114 ASN O 1 1
21 40610 1 1 54 ASN OD1 O 12.203 33.879 -3.398 1.00 . A A . 114 ASN OD1 1 1
21 40611 1 1 55 LEU C C 11.523 28.513 -8.120 1.00 . A A . 115 LEU C 1 1
21 40612 1 1 55 LEU CA C 11.199 29.772 -8.895 1.00 . A A . 115 LEU CA 1 1
21 40613 1 1 55 LEU CB C 12.361 30.211 -9.791 1.00 . A A . 115 LEU CB 1 1
21 40614 1 1 55 LEU CD1 C 13.115 31.839 -11.544 1.00 . A A . 115 LEU CD1 1 1
21 40615 1 1 55 LEU CD2 C 10.802 32.027 -10.583 1.00 . A A . 115 LEU CD2 1 1
21 40616 1 1 55 LEU CG C 12.256 31.652 -10.306 1.00 . A A . 115 LEU CG 1 1
21 40617 1 1 55 LEU H H 9.908 30.925 -7.704 1.00 . A A . 115 LEU H 1 1
21 40618 1 1 55 LEU HA H 10.327 29.587 -9.507 1.00 . A A . 115 LEU HA 1 1
21 40619 1 1 55 LEU HB2 H 13.279 30.113 -9.230 1.00 . A A . 115 LEU HB2 1 1
21 40620 1 1 55 LEU HB3 H 12.404 29.547 -10.642 1.00 . A A . 115 LEU HB3 1 1
21 40621 1 1 55 LEU HD11 H 14.158 31.762 -11.275 1.00 . A A . 115 LEU HD11 1 1
21 40622 1 1 55 LEU HD12 H 12.923 32.813 -11.968 1.00 . A A . 115 LEU HD12 1 1
21 40623 1 1 55 LEU HD13 H 12.871 31.078 -12.269 1.00 . A A . 115 LEU HD13 1 1
21 40624 1 1 55 LEU HD21 H 10.762 33.003 -11.042 1.00 . A A . 115 LEU HD21 1 1
21 40625 1 1 55 LEU HD22 H 10.249 32.045 -9.652 1.00 . A A . 115 LEU HD22 1 1
21 40626 1 1 55 LEU HD23 H 10.360 31.297 -11.247 1.00 . A A . 115 LEU HD23 1 1
21 40627 1 1 55 LEU HG H 12.628 32.321 -9.544 1.00 . A A . 115 LEU HG 1 1
21 40628 1 1 55 LEU N N 10.853 30.808 -7.933 1.00 . A A . 115 LEU N 1 1
21 40629 1 1 55 LEU O O 12.139 27.571 -8.621 1.00 . A A . 115 LEU O 1 1
21 40630 1 1 56 LYS C C 9.826 26.672 -5.907 1.00 . A A . 116 LYS C 1 1
21 40631 1 1 56 LYS CA C 11.160 27.407 -5.969 1.00 . A A . 116 LYS CA 1 1
21 40632 1 1 56 LYS CB C 11.536 27.931 -4.583 1.00 . A A . 116 LYS CB 1 1
21 40633 1 1 56 LYS CD C 12.071 27.405 -2.191 1.00 . A A . 116 LYS CD 1 1
21 40634 1 1 56 LYS CE C 12.482 26.329 -1.200 1.00 . A A . 116 LYS CE 1 1
21 40635 1 1 56 LYS CG C 11.892 26.840 -3.591 1.00 . A A . 116 LYS CG 1 1
21 40636 1 1 56 LYS H H 10.620 29.346 -6.558 1.00 . A A . 116 LYS H 1 1
21 40637 1 1 56 LYS HA H 11.925 26.736 -6.325 1.00 . A A . 116 LYS HA 1 1
21 40638 1 1 56 LYS HB2 H 12.385 28.589 -4.680 1.00 . A A . 116 LYS HB2 1 1
21 40639 1 1 56 LYS HB3 H 10.699 28.498 -4.185 1.00 . A A . 116 LYS HB3 1 1
21 40640 1 1 56 LYS HD2 H 12.836 28.167 -2.217 1.00 . A A . 116 LYS HD2 1 1
21 40641 1 1 56 LYS HD3 H 11.137 27.840 -1.866 1.00 . A A . 116 LYS HD3 1 1
21 40642 1 1 56 LYS HE2 H 12.588 26.778 -0.223 1.00 . A A . 116 LYS HE2 1 1
21 40643 1 1 56 LYS HE3 H 11.711 25.574 -1.166 1.00 . A A . 116 LYS HE3 1 1
21 40644 1 1 56 LYS HG2 H 11.101 26.106 -3.580 1.00 . A A . 116 LYS HG2 1 1
21 40645 1 1 56 LYS HG3 H 12.815 26.372 -3.900 1.00 . A A . 116 LYS HG3 1 1
21 40646 1 1 56 LYS HZ1 H 14.538 26.391 -1.561 1.00 . A A . 116 LYS HZ1 1 1
21 40647 1 1 56 LYS HZ2 H 13.705 25.290 -2.536 1.00 . A A . 116 LYS HZ2 1 1
21 40648 1 1 56 LYS HZ3 H 14.000 24.924 -0.912 1.00 . A A . 116 LYS HZ3 1 1
21 40649 1 1 56 LYS N N 11.061 28.531 -6.877 1.00 . A A . 116 LYS N 1 1
21 40650 1 1 56 LYS NZ N 13.772 25.689 -1.578 1.00 . A A . 116 LYS NZ 1 1
21 40651 1 1 56 LYS O O 8.996 26.955 -5.046 1.00 . A A . 116 LYS O 1 1
21 40652 1 1 57 TRP C C 7.596 24.712 -5.898 1.00 . A A . 117 TRP C 1 1
21 40653 1 1 57 TRP CA C 8.252 25.294 -7.147 1.00 . A A . 117 TRP CA 1 1
21 40654 1 1 57 TRP CB C 8.278 24.253 -8.262 1.00 . A A . 117 TRP CB 1 1
21 40655 1 1 57 TRP CD1 C 9.533 25.425 -10.176 1.00 . A A . 117 TRP CD1 1 1
21 40656 1 1 57 TRP CD2 C 7.404 24.914 -10.642 1.00 . A A . 117 TRP CD2 1 1
21 40657 1 1 57 TRP CE2 C 7.968 25.543 -11.766 1.00 . A A . 117 TRP CE2 1 1
21 40658 1 1 57 TRP CE3 C 6.074 24.502 -10.700 1.00 . A A . 117 TRP CE3 1 1
21 40659 1 1 57 TRP CG C 8.420 24.846 -9.634 1.00 . A A . 117 TRP CG 1 1
21 40660 1 1 57 TRP CH2 C 5.942 25.350 -12.966 1.00 . A A . 117 TRP CH2 1 1
21 40661 1 1 57 TRP CZ2 C 7.245 25.767 -12.937 1.00 . A A . 117 TRP CZ2 1 1
21 40662 1 1 57 TRP CZ3 C 5.354 24.725 -11.860 1.00 . A A . 117 TRP CZ3 1 1
21 40663 1 1 57 TRP H H 10.349 25.446 -7.401 1.00 . A A . 117 TRP H 1 1
21 40664 1 1 57 TRP HA H 7.663 26.139 -7.480 1.00 . A A . 117 TRP HA 1 1
21 40665 1 1 57 TRP HB2 H 9.104 23.582 -8.098 1.00 . A A . 117 TRP HB2 1 1
21 40666 1 1 57 TRP HB3 H 7.356 23.692 -8.238 1.00 . A A . 117 TRP HB3 1 1
21 40667 1 1 57 TRP HD1 H 10.478 25.532 -9.661 1.00 . A A . 117 TRP HD1 1 1
21 40668 1 1 57 TRP HE1 H 9.898 26.304 -12.052 1.00 . A A . 117 TRP HE1 1 1
21 40669 1 1 57 TRP HE3 H 5.605 24.024 -9.853 1.00 . A A . 117 TRP HE3 1 1
21 40670 1 1 57 TRP HH2 H 5.343 25.504 -13.851 1.00 . A A . 117 TRP HH2 1 1
21 40671 1 1 57 TRP HZ2 H 7.684 26.247 -13.798 1.00 . A A . 117 TRP HZ2 1 1
21 40672 1 1 57 TRP HZ3 H 4.323 24.411 -11.921 1.00 . A A . 117 TRP HZ3 1 1
21 40673 1 1 57 TRP N N 9.600 25.775 -6.862 1.00 . A A . 117 TRP N 1 1
21 40674 1 1 57 TRP NE1 N 9.265 25.851 -11.457 1.00 . A A . 117 TRP NE1 1 1
21 40675 1 1 57 TRP O O 8.171 23.870 -5.207 1.00 . A A . 117 TRP O 1 1
21 40676 1 1 58 SER C C 5.473 23.408 -4.179 1.00 . A A . 118 SER C 1 1
21 40677 1 1 58 SER CA C 5.699 24.902 -4.363 1.00 . A A . 118 SER CA 1 1
21 40678 1 1 58 SER CB C 4.348 25.614 -4.347 1.00 . A A . 118 SER CB 1 1
21 40679 1 1 58 SER H H 5.977 25.811 -6.249 1.00 . A A . 118 SER H 1 1
21 40680 1 1 58 SER HA H 6.299 25.270 -3.547 1.00 . A A . 118 SER HA 1 1
21 40681 1 1 58 SER HB2 H 4.504 26.680 -4.405 1.00 . A A . 118 SER HB2 1 1
21 40682 1 1 58 SER HB3 H 3.768 25.288 -5.200 1.00 . A A . 118 SER HB3 1 1
21 40683 1 1 58 SER HG H 2.715 25.117 -3.385 1.00 . A A . 118 SER HG 1 1
21 40684 1 1 58 SER N N 6.397 25.201 -5.611 1.00 . A A . 118 SER N 1 1
21 40685 1 1 58 SER O O 5.495 22.649 -5.145 1.00 . A A . 118 SER O 1 1
21 40686 1 1 58 SER OG O 3.626 25.320 -3.163 1.00 . A A . 118 SER OG 1 1
21 40687 1 1 59 THR C C 5.075 20.611 -3.560 1.00 . A A . 119 THR C 1 1
21 40688 1 1 59 THR CA C 4.623 21.707 -2.604 1.00 . A A . 119 THR CA 1 1
21 40689 1 1 59 THR CB C 3.088 21.754 -2.591 1.00 . A A . 119 THR CB 1 1
21 40690 1 1 59 THR CG2 C 2.584 22.745 -1.554 1.00 . A A . 119 THR CG2 1 1
21 40691 1 1 59 THR H H 5.357 23.633 -2.189 1.00 . A A . 119 THR H 1 1
21 40692 1 1 59 THR HA H 4.953 21.450 -1.609 1.00 . A A . 119 THR HA 1 1
21 40693 1 1 59 THR HB H 2.722 20.774 -2.336 1.00 . A A . 119 THR HB 1 1
21 40694 1 1 59 THR HG1 H 2.783 21.416 -4.511 1.00 . A A . 119 THR HG1 1 1
21 40695 1 1 59 THR HG21 H 1.506 22.694 -1.502 1.00 . A A . 119 THR HG21 1 1
21 40696 1 1 59 THR HG22 H 2.883 23.744 -1.835 1.00 . A A . 119 THR HG22 1 1
21 40697 1 1 59 THR HG23 H 3.003 22.501 -0.589 1.00 . A A . 119 THR HG23 1 1
21 40698 1 1 59 THR N N 5.188 23.018 -2.931 1.00 . A A . 119 THR N 1 1
21 40699 1 1 59 THR O O 4.549 20.475 -4.664 1.00 . A A . 119 THR O 1 1
21 40700 1 1 59 THR OG1 O 2.593 22.118 -3.886 1.00 . A A . 119 THR OG1 1 1
21 40701 1 1 60 ALA C C 7.214 17.652 -3.209 1.00 . A A . 120 ALA C 1 1
21 40702 1 1 60 ALA CA C 6.684 18.848 -3.995 1.00 . A A . 120 ALA CA 1 1
21 40703 1 1 60 ALA CB C 7.804 19.501 -4.783 1.00 . A A . 120 ALA CB 1 1
21 40704 1 1 60 ALA H H 6.375 19.931 -2.205 1.00 . A A . 120 ALA H 1 1
21 40705 1 1 60 ALA HA H 5.940 18.501 -4.696 1.00 . A A . 120 ALA HA 1 1
21 40706 1 1 60 ALA HB1 H 8.270 18.765 -5.421 1.00 . A A . 120 ALA HB1 1 1
21 40707 1 1 60 ALA HB2 H 8.537 19.905 -4.101 1.00 . A A . 120 ALA HB2 1 1
21 40708 1 1 60 ALA HB3 H 7.398 20.298 -5.390 1.00 . A A . 120 ALA HB3 1 1
21 40709 1 1 60 ALA N N 6.056 19.830 -3.125 1.00 . A A . 120 ALA N 1 1
21 40710 1 1 60 ALA O O 8.362 17.243 -3.384 1.00 . A A . 120 ALA O 1 1
21 40711 1 1 61 VAL C C 6.474 14.692 -2.920 1.00 . A A . 121 VAL C 1 1
21 40712 1 1 61 VAL CA C 6.596 15.759 -1.838 1.00 . A A . 121 VAL CA 1 1
21 40713 1 1 61 VAL CB C 5.579 15.488 -0.730 1.00 . A A . 121 VAL CB 1 1
21 40714 1 1 61 VAL CG1 C 5.815 16.410 0.453 1.00 . A A . 121 VAL CG1 1 1
21 40715 1 1 61 VAL CG2 C 4.158 15.629 -1.256 1.00 . A A . 121 VAL CG2 1 1
21 40716 1 1 61 VAL H H 5.521 17.497 -2.155 1.00 . A A . 121 VAL H 1 1
21 40717 1 1 61 VAL HA H 7.588 15.738 -1.414 1.00 . A A . 121 VAL HA 1 1
21 40718 1 1 61 VAL HB H 5.712 14.497 -0.406 1.00 . A A . 121 VAL HB 1 1
21 40719 1 1 61 VAL HG11 H 5.034 16.267 1.184 1.00 . A A . 121 VAL HG11 1 1
21 40720 1 1 61 VAL HG12 H 5.809 17.431 0.113 1.00 . A A . 121 VAL HG12 1 1
21 40721 1 1 61 VAL HG13 H 6.772 16.184 0.900 1.00 . A A . 121 VAL HG13 1 1
21 40722 1 1 61 VAL HG21 H 4.027 14.988 -2.114 1.00 . A A . 121 VAL HG21 1 1
21 40723 1 1 61 VAL HG22 H 3.978 16.654 -1.541 1.00 . A A . 121 VAL HG22 1 1
21 40724 1 1 61 VAL HG23 H 3.459 15.342 -0.484 1.00 . A A . 121 VAL HG23 1 1
21 40725 1 1 61 VAL N N 6.358 17.062 -2.383 1.00 . A A . 121 VAL N 1 1
21 40726 1 1 61 VAL O O 5.775 14.883 -3.914 1.00 . A A . 121 VAL O 1 1
21 40727 1 1 62 GLU C C 5.957 11.565 -3.459 1.00 . A A . 122 GLU C 1 1
21 40728 1 1 62 GLU CA C 7.135 12.486 -3.698 1.00 . A A . 122 GLU CA 1 1
21 40729 1 1 62 GLU CB C 8.446 11.701 -3.646 1.00 . A A . 122 GLU CB 1 1
21 40730 1 1 62 GLU CD C 10.281 10.743 -2.198 1.00 . A A . 122 GLU CD 1 1
21 40731 1 1 62 GLU CG C 8.962 11.488 -2.233 1.00 . A A . 122 GLU CG 1 1
21 40732 1 1 62 GLU H H 7.691 13.474 -1.908 1.00 . A A . 122 GLU H 1 1
21 40733 1 1 62 GLU HA H 7.020 12.918 -4.677 1.00 . A A . 122 GLU HA 1 1
21 40734 1 1 62 GLU HB2 H 8.293 10.734 -4.102 1.00 . A A . 122 GLU HB2 1 1
21 40735 1 1 62 GLU HB3 H 9.198 12.238 -4.204 1.00 . A A . 122 GLU HB3 1 1
21 40736 1 1 62 GLU HG2 H 9.095 12.454 -1.765 1.00 . A A . 122 GLU HG2 1 1
21 40737 1 1 62 GLU HG3 H 8.229 10.919 -1.679 1.00 . A A . 122 GLU HG3 1 1
21 40738 1 1 62 GLU N N 7.157 13.573 -2.724 1.00 . A A . 122 GLU N 1 1
21 40739 1 1 62 GLU O O 5.753 11.063 -2.353 1.00 . A A . 122 GLU O 1 1
21 40740 1 1 62 GLU OE1 O 11.338 11.406 -2.251 1.00 . A A . 122 GLU OE1 1 1
21 40741 1 1 62 GLU OE2 O 10.258 9.497 -2.118 1.00 . A A . 122 GLU OE2 1 1
21 40742 1 1 63 PHE C C 3.961 9.248 -4.484 1.00 . A A . 123 PHE C 1 1
21 40743 1 1 63 PHE CA C 3.860 10.763 -4.355 1.00 . A A . 123 PHE CA 1 1
21 40744 1 1 63 PHE CB C 2.878 11.312 -5.395 1.00 . A A . 123 PHE CB 1 1
21 40745 1 1 63 PHE CD1 C 3.572 13.687 -5.774 1.00 . A A . 123 PHE CD1 1 1
21 40746 1 1 63 PHE CD2 C 1.492 13.289 -4.689 1.00 . A A . 123 PHE CD2 1 1
21 40747 1 1 63 PHE CE1 C 3.370 15.049 -5.680 1.00 . A A . 123 PHE CE1 1 1
21 40748 1 1 63 PHE CE2 C 1.280 14.653 -4.591 1.00 . A A . 123 PHE CE2 1 1
21 40749 1 1 63 PHE CG C 2.641 12.792 -5.282 1.00 . A A . 123 PHE CG 1 1
21 40750 1 1 63 PHE CZ C 2.221 15.535 -5.087 1.00 . A A . 123 PHE CZ 1 1
21 40751 1 1 63 PHE H H 5.435 11.717 -5.381 1.00 . A A . 123 PHE H 1 1
21 40752 1 1 63 PHE HA H 3.498 11.005 -3.375 1.00 . A A . 123 PHE HA 1 1
21 40753 1 1 63 PHE HB2 H 3.264 11.112 -6.383 1.00 . A A . 123 PHE HB2 1 1
21 40754 1 1 63 PHE HB3 H 1.927 10.814 -5.279 1.00 . A A . 123 PHE HB3 1 1
21 40755 1 1 63 PHE HD1 H 4.471 13.309 -6.236 1.00 . A A . 123 PHE HD1 1 1
21 40756 1 1 63 PHE HD2 H 0.756 12.601 -4.300 1.00 . A A . 123 PHE HD2 1 1
21 40757 1 1 63 PHE HE1 H 4.116 15.734 -6.072 1.00 . A A . 123 PHE HE1 1 1
21 40758 1 1 63 PHE HE2 H 0.380 15.029 -4.128 1.00 . A A . 123 PHE HE2 1 1
21 40759 1 1 63 PHE HZ H 2.059 16.600 -5.012 1.00 . A A . 123 PHE HZ 1 1
21 40760 1 1 63 PHE N N 5.157 11.387 -4.501 1.00 . A A . 123 PHE N 1 1
21 40761 1 1 63 PHE O O 3.374 8.509 -3.697 1.00 . A A . 123 PHE O 1 1
21 40762 1 1 64 CYS C C 4.903 6.344 -5.474 1.00 . A A . 124 CYS C 1 1
21 40763 1 1 64 CYS CA C 4.268 7.542 -6.172 1.00 . A A . 124 CYS CA 1 1
21 40764 1 1 64 CYS CB C 4.687 7.562 -7.642 1.00 . A A . 124 CYS CB 1 1
21 40765 1 1 64 CYS H H 5.329 9.354 -5.936 1.00 . A A . 124 CYS H 1 1
21 40766 1 1 64 CYS HA H 3.192 7.452 -6.115 1.00 . A A . 124 CYS HA 1 1
21 40767 1 1 64 CYS HB2 H 5.754 7.411 -7.705 1.00 . A A . 124 CYS HB2 1 1
21 40768 1 1 64 CYS HB3 H 4.183 6.762 -8.164 1.00 . A A . 124 CYS HB3 1 1
21 40769 1 1 64 CYS N N 4.635 8.795 -5.531 1.00 . A A . 124 CYS N 1 1
21 40770 1 1 64 CYS O O 6.043 5.977 -5.756 1.00 . A A . 124 CYS O 1 1
21 40771 1 1 64 CYS SG S 4.294 9.117 -8.501 1.00 . A A . 124 CYS SG 1 1
21 40772 1 1 65 LYS C C 3.996 3.318 -5.136 1.00 . A A . 125 LYS C 1 1
21 40773 1 1 65 LYS CA C 4.441 4.369 -4.126 1.00 . A A . 125 LYS CA 1 1
21 40774 1 1 65 LYS CB C 3.743 4.122 -2.788 1.00 . A A . 125 LYS CB 1 1
21 40775 1 1 65 LYS CD C 4.766 6.220 -1.834 1.00 . A A . 125 LYS CD 1 1
21 40776 1 1 65 LYS CE C 5.509 6.829 -0.656 1.00 . A A . 125 LYS CE 1 1
21 40777 1 1 65 LYS CG C 4.446 4.753 -1.596 1.00 . A A . 125 LYS CG 1 1
21 40778 1 1 65 LYS H H 3.295 6.129 -4.308 1.00 . A A . 125 LYS H 1 1
21 40779 1 1 65 LYS HA H 5.509 4.301 -3.989 1.00 . A A . 125 LYS HA 1 1
21 40780 1 1 65 LYS HB2 H 2.743 4.525 -2.840 1.00 . A A . 125 LYS HB2 1 1
21 40781 1 1 65 LYS HB3 H 3.681 3.056 -2.620 1.00 . A A . 125 LYS HB3 1 1
21 40782 1 1 65 LYS HD2 H 5.381 6.301 -2.718 1.00 . A A . 125 LYS HD2 1 1
21 40783 1 1 65 LYS HD3 H 3.843 6.760 -1.984 1.00 . A A . 125 LYS HD3 1 1
21 40784 1 1 65 LYS HE2 H 5.691 7.873 -0.862 1.00 . A A . 125 LYS HE2 1 1
21 40785 1 1 65 LYS HE3 H 4.892 6.740 0.226 1.00 . A A . 125 LYS HE3 1 1
21 40786 1 1 65 LYS HG2 H 3.799 4.678 -0.738 1.00 . A A . 125 LYS HG2 1 1
21 40787 1 1 65 LYS HG3 H 5.365 4.219 -1.407 1.00 . A A . 125 LYS HG3 1 1
21 40788 1 1 65 LYS HZ1 H 7.293 6.589 0.403 1.00 . A A . 125 LYS HZ1 1 1
21 40789 1 1 65 LYS HZ2 H 7.421 6.229 -1.244 1.00 . A A . 125 LYS HZ2 1 1
21 40790 1 1 65 LYS HZ3 H 6.654 5.142 -0.199 1.00 . A A . 125 LYS HZ3 1 1
21 40791 1 1 65 LYS N N 4.125 5.706 -4.606 1.00 . A A . 125 LYS N 1 1
21 40792 1 1 65 LYS NZ N 6.810 6.150 -0.406 1.00 . A A . 125 LYS NZ 1 1
21 40793 1 1 65 LYS O O 3.468 3.649 -6.196 1.00 . A A . 125 LYS O 1 1
21 40794 1 1 66 LYS C C 3.795 -0.379 -4.835 1.00 . A A . 126 LYS C 1 1
21 40795 1 1 66 LYS CA C 3.625 0.952 -5.557 1.00 . A A . 126 LYS CA 1 1
21 40796 1 1 66 LYS CB C 4.315 0.872 -6.911 1.00 . A A . 126 LYS CB 1 1
21 40797 1 1 66 LYS CD C 6.390 -0.001 -8.025 1.00 . A A . 126 LYS CD 1 1
21 40798 1 1 66 LYS CE C 6.064 -1.484 -8.007 1.00 . A A . 126 LYS CE 1 1
21 40799 1 1 66 LYS CG C 5.821 0.712 -6.809 1.00 . A A . 126 LYS CG 1 1
21 40800 1 1 66 LYS H H 4.690 1.851 -3.976 1.00 . A A . 126 LYS H 1 1
21 40801 1 1 66 LYS HA H 2.574 1.141 -5.707 1.00 . A A . 126 LYS HA 1 1
21 40802 1 1 66 LYS HB2 H 3.922 0.028 -7.444 1.00 . A A . 126 LYS HB2 1 1
21 40803 1 1 66 LYS HB3 H 4.103 1.773 -7.467 1.00 . A A . 126 LYS HB3 1 1
21 40804 1 1 66 LYS HD2 H 5.966 0.440 -8.916 1.00 . A A . 126 LYS HD2 1 1
21 40805 1 1 66 LYS HD3 H 7.462 0.123 -8.033 1.00 . A A . 126 LYS HD3 1 1
21 40806 1 1 66 LYS HE2 H 6.381 -1.899 -7.061 1.00 . A A . 126 LYS HE2 1 1
21 40807 1 1 66 LYS HE3 H 4.996 -1.607 -8.114 1.00 . A A . 126 LYS HE3 1 1
21 40808 1 1 66 LYS HG2 H 6.272 1.691 -6.736 1.00 . A A . 126 LYS HG2 1 1
21 40809 1 1 66 LYS HG3 H 6.055 0.138 -5.925 1.00 . A A . 126 LYS HG3 1 1
21 40810 1 1 66 LYS HZ1 H 6.511 -3.227 -9.068 1.00 . A A . 126 LYS HZ1 1 1
21 40811 1 1 66 LYS HZ2 H 7.778 -2.108 -9.026 1.00 . A A . 126 LYS HZ2 1 1
21 40812 1 1 66 LYS HZ3 H 6.445 -1.837 -10.029 1.00 . A A . 126 LYS HZ3 1 1
21 40813 1 1 66 LYS N N 4.177 2.051 -4.780 1.00 . A A . 126 LYS N 1 1
21 40814 1 1 66 LYS NZ N 6.747 -2.215 -9.109 1.00 . A A . 126 LYS NZ 1 1
21 40815 1 1 66 LYS O O 4.724 -0.558 -4.048 1.00 . A A . 126 LYS O 1 1
21 40816 1 1 67 LYS C C 3.908 -3.459 -5.818 1.00 . A A . 127 LYS C 1 1
21 40817 1 1 67 LYS CA C 3.105 -2.710 -4.758 1.00 . A A . 127 LYS CA 1 1
21 40818 1 1 67 LYS CB C 1.751 -3.390 -4.547 1.00 . A A . 127 LYS CB 1 1
21 40819 1 1 67 LYS CD C -0.357 -3.549 -3.178 1.00 . A A . 127 LYS CD 1 1
21 40820 1 1 67 LYS CE C -0.114 -4.969 -2.691 1.00 . A A . 127 LYS CE 1 1
21 40821 1 1 67 LYS CG C 0.949 -2.801 -3.398 1.00 . A A . 127 LYS CG 1 1
21 40822 1 1 67 LYS H H 2.137 -1.088 -5.688 1.00 . A A . 127 LYS H 1 1
21 40823 1 1 67 LYS HA H 3.653 -2.717 -3.832 1.00 . A A . 127 LYS HA 1 1
21 40824 1 1 67 LYS HB2 H 1.168 -3.294 -5.451 1.00 . A A . 127 LYS HB2 1 1
21 40825 1 1 67 LYS HB3 H 1.914 -4.439 -4.346 1.00 . A A . 127 LYS HB3 1 1
21 40826 1 1 67 LYS HD2 H -0.944 -3.022 -2.440 1.00 . A A . 127 LYS HD2 1 1
21 40827 1 1 67 LYS HD3 H -0.899 -3.588 -4.111 1.00 . A A . 127 LYS HD3 1 1
21 40828 1 1 67 LYS HE2 H 0.425 -5.510 -3.453 1.00 . A A . 127 LYS HE2 1 1
21 40829 1 1 67 LYS HE3 H 0.479 -4.930 -1.789 1.00 . A A . 127 LYS HE3 1 1
21 40830 1 1 67 LYS HG2 H 1.538 -2.855 -2.494 1.00 . A A . 127 LYS HG2 1 1
21 40831 1 1 67 LYS HG3 H 0.725 -1.767 -3.621 1.00 . A A . 127 LYS HG3 1 1
21 40832 1 1 67 LYS HZ1 H -1.191 -6.629 -2.023 1.00 . A A . 127 LYS HZ1 1 1
21 40833 1 1 67 LYS HZ2 H -1.950 -5.778 -3.272 1.00 . A A . 127 LYS HZ2 1 1
21 40834 1 1 67 LYS HZ3 H -1.945 -5.149 -1.701 1.00 . A A . 127 LYS HZ3 1 1
21 40835 1 1 67 LYS N N 2.916 -1.323 -5.151 1.00 . A A . 127 LYS N 1 1
21 40836 1 1 67 LYS NZ N -1.389 -5.682 -2.401 1.00 . A A . 127 LYS NZ 1 1
21 40837 1 1 67 LYS O O 3.842 -3.132 -7.002 1.00 . A A . 127 LYS O 1 1
21 40838 1 1 68 SER C C 4.619 -6.534 -6.719 1.00 . A A . 128 SER C 1 1
21 40839 1 1 68 SER CA C 5.419 -5.302 -6.312 1.00 . A A . 128 SER CA 1 1
21 40840 1 1 68 SER CB C 6.742 -5.729 -5.675 1.00 . A A . 128 SER CB 1 1
21 40841 1 1 68 SER H H 4.697 -4.659 -4.427 1.00 . A A . 128 SER H 1 1
21 40842 1 1 68 SER HA H 5.628 -4.715 -7.193 1.00 . A A . 128 SER HA 1 1
21 40843 1 1 68 SER HB2 H 7.195 -6.504 -6.276 1.00 . A A . 128 SER HB2 1 1
21 40844 1 1 68 SER HB3 H 7.405 -4.879 -5.628 1.00 . A A . 128 SER HB3 1 1
21 40845 1 1 68 SER HG H 7.171 -6.930 -4.189 1.00 . A A . 128 SER HG 1 1
21 40846 1 1 68 SER N N 4.658 -4.467 -5.387 1.00 . A A . 128 SER N 1 1
21 40847 1 1 68 SER O O 3.758 -6.999 -5.973 1.00 . A A . 128 SER O 1 1
21 40848 1 1 68 SER OG O 6.540 -6.228 -4.364 1.00 . A A . 128 SER OG 1 1
21 40849 1 1 69 CYS C C 4.652 -9.474 -7.552 1.00 . A A . 129 CYS C 1 1
21 40850 1 1 69 CYS CA C 4.244 -8.265 -8.387 1.00 . A A . 129 CYS CA 1 1
21 40851 1 1 69 CYS CB C 4.571 -8.522 -9.861 1.00 . A A . 129 CYS CB 1 1
21 40852 1 1 69 CYS H H 5.601 -6.636 -8.459 1.00 . A A . 129 CYS H 1 1
21 40853 1 1 69 CYS HA H 3.181 -8.114 -8.284 1.00 . A A . 129 CYS HA 1 1
21 40854 1 1 69 CYS HB2 H 5.635 -8.662 -9.969 1.00 . A A . 129 CYS HB2 1 1
21 40855 1 1 69 CYS HB3 H 4.063 -9.421 -10.181 1.00 . A A . 129 CYS HB3 1 1
21 40856 1 1 69 CYS N N 4.914 -7.061 -7.904 1.00 . A A . 129 CYS N 1 1
21 40857 1 1 69 CYS O O 5.838 -9.695 -7.304 1.00 . A A . 129 CYS O 1 1
21 40858 1 1 69 CYS SG S 4.070 -7.183 -10.990 1.00 . A A . 129 CYS SG 1 1
21 40859 1 1 70 PRO C C 4.096 -12.709 -7.156 1.00 . A A . 130 PRO C 1 1
21 40860 1 1 70 PRO CA C 3.924 -11.458 -6.302 1.00 . A A . 130 PRO CA 1 1
21 40861 1 1 70 PRO CB C 2.665 -11.558 -5.441 1.00 . A A . 130 PRO CB 1 1
21 40862 1 1 70 PRO CD C 2.236 -10.089 -7.341 1.00 . A A . 130 PRO CD 1 1
21 40863 1 1 70 PRO CG C 1.585 -10.836 -6.199 1.00 . A A . 130 PRO CG 1 1
21 40864 1 1 70 PRO HA H 4.791 -11.332 -5.670 1.00 . A A . 130 PRO HA 1 1
21 40865 1 1 70 PRO HB2 H 2.412 -12.598 -5.296 1.00 . A A . 130 PRO HB2 1 1
21 40866 1 1 70 PRO HB3 H 2.847 -11.094 -4.483 1.00 . A A . 130 PRO HB3 1 1
21 40867 1 1 70 PRO HD2 H 1.944 -10.520 -8.288 1.00 . A A . 130 PRO HD2 1 1
21 40868 1 1 70 PRO HD3 H 1.971 -9.041 -7.308 1.00 . A A . 130 PRO HD3 1 1
21 40869 1 1 70 PRO HG2 H 0.874 -11.551 -6.583 1.00 . A A . 130 PRO HG2 1 1
21 40870 1 1 70 PRO HG3 H 1.087 -10.139 -5.540 1.00 . A A . 130 PRO HG3 1 1
21 40871 1 1 70 PRO N N 3.672 -10.273 -7.105 1.00 . A A . 130 PRO N 1 1
21 40872 1 1 70 PRO O O 4.145 -12.629 -8.383 1.00 . A A . 130 PRO O 1 1
21 40873 1 1 71 ASN C C 3.117 -15.305 -8.175 1.00 . A A . 131 ASN C 1 1
21 40874 1 1 71 ASN CA C 4.290 -15.133 -7.213 1.00 . A A . 131 ASN CA 1 1
21 40875 1 1 71 ASN CB C 4.340 -16.302 -6.225 1.00 . A A . 131 ASN CB 1 1
21 40876 1 1 71 ASN CG C 3.058 -16.451 -5.429 1.00 . A A . 131 ASN CG 1 1
21 40877 1 1 71 ASN H H 4.163 -13.864 -5.522 1.00 . A A . 131 ASN H 1 1
21 40878 1 1 71 ASN HA H 5.207 -15.114 -7.783 1.00 . A A . 131 ASN HA 1 1
21 40879 1 1 71 ASN HB2 H 4.512 -17.219 -6.770 1.00 . A A . 131 ASN HB2 1 1
21 40880 1 1 71 ASN HB3 H 5.154 -16.144 -5.531 1.00 . A A . 131 ASN HB3 1 1
21 40881 1 1 71 ASN HD21 H 2.346 -17.730 -6.776 1.00 . A A . 131 ASN HD21 1 1
21 40882 1 1 71 ASN HD22 H 1.304 -17.388 -5.440 1.00 . A A . 131 ASN HD22 1 1
21 40883 1 1 71 ASN N N 4.181 -13.865 -6.502 1.00 . A A . 131 ASN N 1 1
21 40884 1 1 71 ASN ND2 N 2.143 -17.273 -5.932 1.00 . A A . 131 ASN ND2 1 1
21 40885 1 1 71 ASN O O 1.957 -15.198 -7.777 1.00 . A A . 131 ASN O 1 1
21 40886 1 1 71 ASN OD1 O 2.892 -15.839 -4.374 1.00 . A A . 131 ASN OD1 1 1
21 40887 1 1 72 PRO C C 1.564 -16.665 -10.685 1.00 . A A . 132 PRO C 1 1
21 40888 1 1 72 PRO CA C 2.405 -15.404 -10.527 1.00 . A A . 132 PRO CA 1 1
21 40889 1 1 72 PRO CB C 3.247 -15.154 -11.774 1.00 . A A . 132 PRO CB 1 1
21 40890 1 1 72 PRO CD C 4.744 -15.837 -10.007 1.00 . A A . 132 PRO CD 1 1
21 40891 1 1 72 PRO CG C 4.553 -15.824 -11.504 1.00 . A A . 132 PRO CG 1 1
21 40892 1 1 72 PRO HA H 1.753 -14.562 -10.356 1.00 . A A . 132 PRO HA 1 1
21 40893 1 1 72 PRO HB2 H 2.754 -15.582 -12.635 1.00 . A A . 132 PRO HB2 1 1
21 40894 1 1 72 PRO HB3 H 3.372 -14.092 -11.918 1.00 . A A . 132 PRO HB3 1 1
21 40895 1 1 72 PRO HD2 H 5.064 -16.815 -9.679 1.00 . A A . 132 PRO HD2 1 1
21 40896 1 1 72 PRO HD3 H 5.463 -15.089 -9.713 1.00 . A A . 132 PRO HD3 1 1
21 40897 1 1 72 PRO HG2 H 4.532 -16.831 -11.886 1.00 . A A . 132 PRO HG2 1 1
21 40898 1 1 72 PRO HG3 H 5.351 -15.266 -11.973 1.00 . A A . 132 PRO HG3 1 1
21 40899 1 1 72 PRO N N 3.407 -15.516 -9.471 1.00 . A A . 132 PRO N 1 1
21 40900 1 1 72 PRO O O 1.174 -17.028 -11.794 1.00 . A A . 132 PRO O 1 1
21 40901 1 1 73 GLY C C 0.879 -19.657 -10.227 1.00 . A A . 133 GLY C 1 1
21 40902 1 1 73 GLY CA C 0.319 -18.409 -9.572 1.00 . A A . 133 GLY CA 1 1
21 40903 1 1 73 GLY H H 1.671 -17.020 -8.722 1.00 . A A . 133 GLY H 1 1
21 40904 1 1 73 GLY HA2 H 0.048 -18.644 -8.552 1.00 . A A . 133 GLY HA2 1 1
21 40905 1 1 73 GLY HA3 H -0.569 -18.105 -10.106 1.00 . A A . 133 GLY HA3 1 1
21 40906 1 1 73 GLY N N 1.262 -17.307 -9.565 1.00 . A A . 133 GLY N 1 1
21 40907 1 1 73 GLY O O 2.079 -19.745 -10.491 1.00 . A A . 133 GLY O 1 1
21 40908 1 1 74 GLU C C 0.201 -21.839 -12.606 1.00 . A A . 134 GLU C 1 1
21 40909 1 1 74 GLU CA C 0.406 -21.884 -11.092 1.00 . A A . 134 GLU CA 1 1
21 40910 1 1 74 GLU CB C -0.396 -23.035 -10.477 1.00 . A A . 134 GLU CB 1 1
21 40911 1 1 74 GLU CD C -0.533 -25.503 -9.963 1.00 . A A . 134 GLU CD 1 1
21 40912 1 1 74 GLU CG C 0.265 -24.395 -10.622 1.00 . A A . 134 GLU CG 1 1
21 40913 1 1 74 GLU H H -0.936 -20.486 -10.259 1.00 . A A . 134 GLU H 1 1
21 40914 1 1 74 GLU HA H 1.454 -22.033 -10.885 1.00 . A A . 134 GLU HA 1 1
21 40915 1 1 74 GLU HB2 H -0.534 -22.838 -9.424 1.00 . A A . 134 GLU HB2 1 1
21 40916 1 1 74 GLU HB3 H -1.364 -23.077 -10.955 1.00 . A A . 134 GLU HB3 1 1
21 40917 1 1 74 GLU HG2 H 0.367 -24.622 -11.672 1.00 . A A . 134 GLU HG2 1 1
21 40918 1 1 74 GLU HG3 H 1.243 -24.356 -10.165 1.00 . A A . 134 GLU HG3 1 1
21 40919 1 1 74 GLU N N 0.005 -20.624 -10.485 1.00 . A A . 134 GLU N 1 1
21 40920 1 1 74 GLU O O -0.107 -20.787 -13.164 1.00 . A A . 134 GLU O 1 1
21 40921 1 1 74 GLU OE1 O -1.394 -26.099 -10.643 1.00 . A A . 134 GLU OE1 1 1
21 40922 1 1 74 GLU OE2 O -0.296 -25.775 -8.767 1.00 . A A . 134 GLU OE2 1 1
21 40923 1 1 75 ILE C C -0.933 -23.997 -15.081 1.00 . A A . 135 ILE C 1 1
21 40924 1 1 75 ILE CA C 0.203 -23.057 -14.714 1.00 . A A . 135 ILE CA 1 1
21 40925 1 1 75 ILE CB C 1.503 -23.528 -15.401 1.00 . A A . 135 ILE CB 1 1
21 40926 1 1 75 ILE CD1 C 0.927 -22.862 -17.790 1.00 . A A . 135 ILE CD1 1 1
21 40927 1 1 75 ILE CG1 C 1.832 -22.641 -16.597 1.00 . A A . 135 ILE CG1 1 1
21 40928 1 1 75 ILE CG2 C 1.383 -24.979 -15.841 1.00 . A A . 135 ILE CG2 1 1
21 40929 1 1 75 ILE H H 0.621 -23.787 -12.773 1.00 . A A . 135 ILE H 1 1
21 40930 1 1 75 ILE HA H -0.038 -22.073 -15.076 1.00 . A A . 135 ILE HA 1 1
21 40931 1 1 75 ILE HB H 2.305 -23.463 -14.682 1.00 . A A . 135 ILE HB 1 1
21 40932 1 1 75 ILE HD11 H 1.182 -23.801 -18.261 1.00 . A A . 135 ILE HD11 1 1
21 40933 1 1 75 ILE HD12 H 1.060 -22.056 -18.497 1.00 . A A . 135 ILE HD12 1 1
21 40934 1 1 75 ILE HD13 H -0.102 -22.890 -17.461 1.00 . A A . 135 ILE HD13 1 1
21 40935 1 1 75 ILE HG12 H 1.746 -21.605 -16.303 1.00 . A A . 135 ILE HG12 1 1
21 40936 1 1 75 ILE HG13 H 2.846 -22.840 -16.910 1.00 . A A . 135 ILE HG13 1 1
21 40937 1 1 75 ILE HG21 H 1.257 -25.608 -14.972 1.00 . A A . 135 ILE HG21 1 1
21 40938 1 1 75 ILE HG22 H 2.278 -25.268 -16.371 1.00 . A A . 135 ILE HG22 1 1
21 40939 1 1 75 ILE HG23 H 0.528 -25.087 -16.491 1.00 . A A . 135 ILE HG23 1 1
21 40940 1 1 75 ILE N N 0.372 -22.980 -13.267 1.00 . A A . 135 ILE N 1 1
21 40941 1 1 75 ILE O O -1.443 -23.945 -16.199 1.00 . A A . 135 ILE O 1 1
21 40942 1 1 76 ARG C C -1.622 -27.253 -14.581 1.00 . A A . 136 ARG C 1 1
21 40943 1 1 76 ARG CA C -2.289 -25.912 -14.294 1.00 . A A . 136 ARG CA 1 1
21 40944 1 1 76 ARG CB C -3.287 -25.572 -15.390 1.00 . A A . 136 ARG CB 1 1
21 40945 1 1 76 ARG CD C -5.647 -26.379 -15.046 1.00 . A A . 136 ARG CD 1 1
21 40946 1 1 76 ARG CG C -4.667 -25.231 -14.864 1.00 . A A . 136 ARG CG 1 1
21 40947 1 1 76 ARG CZ C -6.332 -28.274 -13.637 1.00 . A A . 136 ARG CZ 1 1
21 40948 1 1 76 ARG H H -0.820 -24.832 -13.282 1.00 . A A . 136 ARG H 1 1
21 40949 1 1 76 ARG HA H -2.822 -25.996 -13.357 1.00 . A A . 136 ARG HA 1 1
21 40950 1 1 76 ARG HB2 H -2.920 -24.722 -15.943 1.00 . A A . 136 ARG HB2 1 1
21 40951 1 1 76 ARG HB3 H -3.367 -26.413 -16.050 1.00 . A A . 136 ARG HB3 1 1
21 40952 1 1 76 ARG HD2 H -6.647 -26.011 -14.866 1.00 . A A . 136 ARG HD2 1 1
21 40953 1 1 76 ARG HD3 H -5.575 -26.739 -16.061 1.00 . A A . 136 ARG HD3 1 1
21 40954 1 1 76 ARG HE H -4.451 -27.650 -13.874 1.00 . A A . 136 ARG HE 1 1
21 40955 1 1 76 ARG HG2 H -4.585 -25.004 -13.811 1.00 . A A . 136 ARG HG2 1 1
21 40956 1 1 76 ARG HG3 H -5.033 -24.365 -15.392 1.00 . A A . 136 ARG HG3 1 1
21 40957 1 1 76 ARG HH11 H -7.847 -27.321 -14.578 1.00 . A A . 136 ARG HH11 1 1
21 40958 1 1 76 ARG HH12 H -8.315 -28.663 -13.589 1.00 . A A . 136 ARG HH12 1 1
21 40959 1 1 76 ARG HH21 H -5.060 -29.425 -12.569 1.00 . A A . 136 ARG HH21 1 1
21 40960 1 1 76 ARG HH22 H -6.733 -29.858 -12.448 1.00 . A A . 136 ARG HH22 1 1
21 40961 1 1 76 ARG N N -1.287 -24.862 -14.126 1.00 . A A . 136 ARG N 1 1
21 40962 1 1 76 ARG NE N -5.381 -27.485 -14.131 1.00 . A A . 136 ARG NE 1 1
21 40963 1 1 76 ARG NH1 N -7.602 -28.069 -13.960 1.00 . A A . 136 ARG NH1 1 1
21 40964 1 1 76 ARG NH2 N -6.015 -29.266 -12.817 1.00 . A A . 136 ARG NH2 1 1
21 40965 1 1 76 ARG O O -1.228 -27.530 -15.713 1.00 . A A . 136 ARG O 1 1
21 40966 1 1 77 ASN C C 0.682 -29.178 -13.727 1.00 . A A . 137 ASN C 1 1
21 40967 1 1 77 ASN CA C -0.824 -29.368 -13.616 1.00 . A A . 137 ASN CA 1 1
21 40968 1 1 77 ASN CB C -1.340 -30.181 -14.808 1.00 . A A . 137 ASN CB 1 1
21 40969 1 1 77 ASN CG C -2.842 -30.387 -14.765 1.00 . A A . 137 ASN CG 1 1
21 40970 1 1 77 ASN H H -1.842 -27.780 -12.667 1.00 . A A . 137 ASN H 1 1
21 40971 1 1 77 ASN HA H -1.037 -29.908 -12.706 1.00 . A A . 137 ASN HA 1 1
21 40972 1 1 77 ASN HB2 H -1.092 -29.663 -15.723 1.00 . A A . 137 ASN HB2 1 1
21 40973 1 1 77 ASN HB3 H -0.863 -31.150 -14.808 1.00 . A A . 137 ASN HB3 1 1
21 40974 1 1 77 ASN HD21 H -2.912 -30.454 -16.751 1.00 . A A . 137 ASN HD21 1 1
21 40975 1 1 77 ASN HD22 H -4.426 -30.639 -15.940 1.00 . A A . 137 ASN HD22 1 1
21 40976 1 1 77 ASN N N -1.498 -28.072 -13.533 1.00 . A A . 137 ASN N 1 1
21 40977 1 1 77 ASN ND2 N -3.455 -30.506 -15.937 1.00 . A A . 137 ASN ND2 1 1
21 40978 1 1 77 ASN O O 1.434 -29.582 -12.841 1.00 . A A . 137 ASN O 1 1
21 40979 1 1 77 ASN OD1 O -3.443 -30.440 -13.692 1.00 . A A . 137 ASN OD1 1 1
21 40980 1 1 78 GLY C C 2.745 -27.005 -13.734 1.00 . A A . 138 GLY C 1 1
21 40981 1 1 78 GLY CA C 2.456 -27.990 -14.849 1.00 . A A . 138 GLY CA 1 1
21 40982 1 1 78 GLY H H 0.491 -28.360 -15.536 1.00 . A A . 138 GLY H 1 1
21 40983 1 1 78 GLY HA2 H 3.153 -28.808 -14.778 1.00 . A A . 138 GLY HA2 1 1
21 40984 1 1 78 GLY HA3 H 2.597 -27.497 -15.797 1.00 . A A . 138 GLY HA3 1 1
21 40985 1 1 78 GLY N N 1.108 -28.513 -14.793 1.00 . A A . 138 GLY N 1 1
21 40986 1 1 78 GLY O O 2.373 -27.234 -12.583 1.00 . A A . 138 GLY O 1 1
21 40987 1 1 79 GLN C C 4.601 -23.796 -13.723 1.00 . A A . 139 GLN C 1 1
21 40988 1 1 79 GLN CA C 3.826 -24.932 -13.078 1.00 . A A . 139 GLN CA 1 1
21 40989 1 1 79 GLN CB C 4.669 -25.603 -11.997 1.00 . A A . 139 GLN CB 1 1
21 40990 1 1 79 GLN CD C 6.761 -26.907 -11.444 1.00 . A A . 139 GLN CD 1 1
21 40991 1 1 79 GLN CG C 6.017 -26.103 -12.492 1.00 . A A . 139 GLN CG 1 1
21 40992 1 1 79 GLN H H 3.653 -25.758 -15.013 1.00 . A A . 139 GLN H 1 1
21 40993 1 1 79 GLN HA H 2.933 -24.526 -12.626 1.00 . A A . 139 GLN HA 1 1
21 40994 1 1 79 GLN HB2 H 4.838 -24.898 -11.198 1.00 . A A . 139 GLN HB2 1 1
21 40995 1 1 79 GLN HB3 H 4.115 -26.445 -11.613 1.00 . A A . 139 GLN HB3 1 1
21 40996 1 1 79 GLN HE21 H 8.507 -26.326 -12.199 1.00 . A A . 139 GLN HE21 1 1
21 40997 1 1 79 GLN HE22 H 8.594 -27.377 -10.830 1.00 . A A . 139 GLN HE22 1 1
21 40998 1 1 79 GLN HG2 H 5.857 -26.729 -13.358 1.00 . A A . 139 GLN HG2 1 1
21 40999 1 1 79 GLN HG3 H 6.622 -25.253 -12.769 1.00 . A A . 139 GLN HG3 1 1
21 41000 1 1 79 GLN N N 3.420 -25.909 -14.073 1.00 . A A . 139 GLN N 1 1
21 41001 1 1 79 GLN NE2 N 8.087 -26.866 -11.497 1.00 . A A . 139 GLN NE2 1 1
21 41002 1 1 79 GLN O O 4.984 -23.871 -14.890 1.00 . A A . 139 GLN O 1 1
21 41003 1 1 79 GLN OE1 O 6.151 -27.560 -10.597 1.00 . A A . 139 GLN OE1 1 1
21 41004 1 1 80 ILE C C 6.617 -21.090 -12.962 1.00 . A A . 140 ILE C 1 1
21 41005 1 1 80 ILE CA C 5.252 -21.472 -13.520 1.00 . A A . 140 ILE CA 1 1
21 41006 1 1 80 ILE CB C 4.234 -20.354 -13.248 1.00 . A A . 140 ILE CB 1 1
21 41007 1 1 80 ILE CD1 C 2.133 -19.252 -14.173 1.00 . A A . 140 ILE CD1 1 1
21 41008 1 1 80 ILE CG1 C 3.234 -20.263 -14.401 1.00 . A A . 140 ILE CG1 1 1
21 41009 1 1 80 ILE CG2 C 4.928 -19.019 -13.020 1.00 . A A . 140 ILE CG2 1 1
21 41010 1 1 80 ILE H H 4.560 -22.774 -12.014 1.00 . A A . 140 ILE H 1 1
21 41011 1 1 80 ILE HA H 5.338 -21.592 -14.591 1.00 . A A . 140 ILE HA 1 1
21 41012 1 1 80 ILE HB H 3.701 -20.613 -12.350 1.00 . A A . 140 ILE HB 1 1
21 41013 1 1 80 ILE HD11 H 1.499 -19.207 -15.046 1.00 . A A . 140 ILE HD11 1 1
21 41014 1 1 80 ILE HD12 H 2.569 -18.280 -13.995 1.00 . A A . 140 ILE HD12 1 1
21 41015 1 1 80 ILE HD13 H 1.545 -19.546 -13.317 1.00 . A A . 140 ILE HD13 1 1
21 41016 1 1 80 ILE HG12 H 3.759 -19.986 -15.303 1.00 . A A . 140 ILE HG12 1 1
21 41017 1 1 80 ILE HG13 H 2.773 -21.230 -14.542 1.00 . A A . 140 ILE HG13 1 1
21 41018 1 1 80 ILE HG21 H 5.735 -18.908 -13.728 1.00 . A A . 140 ILE HG21 1 1
21 41019 1 1 80 ILE HG22 H 5.323 -18.987 -12.015 1.00 . A A . 140 ILE HG22 1 1
21 41020 1 1 80 ILE HG23 H 4.218 -18.218 -13.154 1.00 . A A . 140 ILE HG23 1 1
21 41021 1 1 80 ILE N N 4.783 -22.728 -12.966 1.00 . A A . 140 ILE N 1 1
21 41022 1 1 80 ILE O O 6.881 -21.234 -11.768 1.00 . A A . 140 ILE O 1 1
21 41023 1 1 81 ASP C C 9.123 -18.938 -13.127 1.00 . A A . 141 ASP C 1 1
21 41024 1 1 81 ASP CA C 8.881 -20.386 -13.512 1.00 . A A . 141 ASP CA 1 1
21 41025 1 1 81 ASP CB C 9.781 -20.764 -14.688 1.00 . A A . 141 ASP CB 1 1
21 41026 1 1 81 ASP CG C 9.663 -22.227 -15.063 1.00 . A A . 141 ASP CG 1 1
21 41027 1 1 81 ASP H H 7.178 -20.481 -14.769 1.00 . A A . 141 ASP H 1 1
21 41028 1 1 81 ASP HA H 9.129 -21.006 -12.665 1.00 . A A . 141 ASP HA 1 1
21 41029 1 1 81 ASP HB2 H 9.509 -20.167 -15.547 1.00 . A A . 141 ASP HB2 1 1
21 41030 1 1 81 ASP HB3 H 10.810 -20.559 -14.426 1.00 . A A . 141 ASP HB3 1 1
21 41031 1 1 81 ASP N N 7.482 -20.624 -13.850 1.00 . A A . 141 ASP N 1 1
21 41032 1 1 81 ASP O O 8.745 -18.014 -13.846 1.00 . A A . 141 ASP O 1 1
21 41033 1 1 81 ASP OD1 O 9.527 -23.066 -14.148 1.00 . A A . 141 ASP OD1 1 1
21 41034 1 1 81 ASP OD2 O 9.704 -22.536 -16.273 1.00 . A A . 141 ASP OD2 1 1
21 41035 1 1 82 VAL C C 11.662 -17.285 -11.484 1.00 . A A . 142 VAL C 1 1
21 41036 1 1 82 VAL CA C 10.143 -17.443 -11.514 1.00 . A A . 142 VAL CA 1 1
21 41037 1 1 82 VAL CB C 9.575 -17.189 -10.111 1.00 . A A . 142 VAL CB 1 1
21 41038 1 1 82 VAL CG1 C 10.105 -15.887 -9.550 1.00 . A A . 142 VAL CG1 1 1
21 41039 1 1 82 VAL CG2 C 8.054 -17.188 -10.141 1.00 . A A . 142 VAL CG2 1 1
21 41040 1 1 82 VAL H H 10.019 -19.541 -11.452 1.00 . A A . 142 VAL H 1 1
21 41041 1 1 82 VAL HA H 9.723 -16.715 -12.185 1.00 . A A . 142 VAL HA 1 1
21 41042 1 1 82 VAL HB H 9.898 -17.989 -9.469 1.00 . A A . 142 VAL HB 1 1
21 41043 1 1 82 VAL HG11 H 9.705 -15.732 -8.560 1.00 . A A . 142 VAL HG11 1 1
21 41044 1 1 82 VAL HG12 H 9.807 -15.074 -10.195 1.00 . A A . 142 VAL HG12 1 1
21 41045 1 1 82 VAL HG13 H 11.181 -15.933 -9.503 1.00 . A A . 142 VAL HG13 1 1
21 41046 1 1 82 VAL HG21 H 7.674 -16.895 -9.174 1.00 . A A . 142 VAL HG21 1 1
21 41047 1 1 82 VAL HG22 H 7.698 -18.180 -10.381 1.00 . A A . 142 VAL HG22 1 1
21 41048 1 1 82 VAL HG23 H 7.709 -16.491 -10.890 1.00 . A A . 142 VAL HG23 1 1
21 41049 1 1 82 VAL N N 9.774 -18.760 -11.988 1.00 . A A . 142 VAL N 1 1
21 41050 1 1 82 VAL O O 12.348 -17.967 -10.723 1.00 . A A . 142 VAL O 1 1
21 41051 1 1 83 PRO C C 14.229 -15.393 -11.271 1.00 . A A . 143 PRO C 1 1
21 41052 1 1 83 PRO CA C 13.655 -16.187 -12.441 1.00 . A A . 143 PRO CA 1 1
21 41053 1 1 83 PRO CB C 13.793 -15.398 -13.741 1.00 . A A . 143 PRO CB 1 1
21 41054 1 1 83 PRO CD C 11.457 -15.517 -13.249 1.00 . A A . 143 PRO CD 1 1
21 41055 1 1 83 PRO CG C 12.522 -14.631 -13.839 1.00 . A A . 143 PRO CG 1 1
21 41056 1 1 83 PRO HA H 14.181 -17.123 -12.530 1.00 . A A . 143 PRO HA 1 1
21 41057 1 1 83 PRO HB2 H 14.648 -14.741 -13.679 1.00 . A A . 143 PRO HB2 1 1
21 41058 1 1 83 PRO HB3 H 13.911 -16.079 -14.570 1.00 . A A . 143 PRO HB3 1 1
21 41059 1 1 83 PRO HD2 H 10.729 -14.927 -12.713 1.00 . A A . 143 PRO HD2 1 1
21 41060 1 1 83 PRO HD3 H 10.976 -16.096 -14.025 1.00 . A A . 143 PRO HD3 1 1
21 41061 1 1 83 PRO HG2 H 12.604 -13.719 -13.271 1.00 . A A . 143 PRO HG2 1 1
21 41062 1 1 83 PRO HG3 H 12.300 -14.415 -14.873 1.00 . A A . 143 PRO HG3 1 1
21 41063 1 1 83 PRO N N 12.207 -16.391 -12.329 1.00 . A A . 143 PRO N 1 1
21 41064 1 1 83 PRO O O 15.139 -14.582 -11.445 1.00 . A A . 143 PRO O 1 1
21 41065 1 1 84 GLY C C 13.847 -13.479 -8.891 1.00 . A A . 144 GLY C 1 1
21 41066 1 1 84 GLY CA C 14.186 -14.956 -8.893 1.00 . A A . 144 GLY CA 1 1
21 41067 1 1 84 GLY H H 12.965 -16.282 -9.999 1.00 . A A . 144 GLY H 1 1
21 41068 1 1 84 GLY HA2 H 13.750 -15.417 -8.020 1.00 . A A . 144 GLY HA2 1 1
21 41069 1 1 84 GLY HA3 H 15.260 -15.068 -8.848 1.00 . A A . 144 GLY HA3 1 1
21 41070 1 1 84 GLY N N 13.696 -15.635 -10.077 1.00 . A A . 144 GLY N 1 1
21 41071 1 1 84 GLY O O 14.738 -12.632 -8.821 1.00 . A A . 144 GLY O 1 1
21 41072 1 1 85 GLY C C 11.081 -11.482 -9.999 1.00 . A A . 145 GLY C 1 1
21 41073 1 1 85 GLY CA C 12.126 -11.786 -8.944 1.00 . A A . 145 GLY CA 1 1
21 41074 1 1 85 GLY H H 11.891 -13.887 -9.026 1.00 . A A . 145 GLY H 1 1
21 41075 1 1 85 GLY HA2 H 11.714 -11.563 -7.971 1.00 . A A . 145 GLY HA2 1 1
21 41076 1 1 85 GLY HA3 H 12.984 -11.153 -9.112 1.00 . A A . 145 GLY HA3 1 1
21 41077 1 1 85 GLY N N 12.556 -13.171 -8.964 1.00 . A A . 145 GLY N 1 1
21 41078 1 1 85 GLY O O 11.287 -11.746 -11.184 1.00 . A A . 145 GLY O 1 1
21 41079 1 1 86 ILE C C 8.431 -9.028 -9.974 1.00 . A A . 146 ILE C 1 1
21 41080 1 1 86 ILE CA C 8.981 -10.351 -10.490 1.00 . A A . 146 ILE CA 1 1
21 41081 1 1 86 ILE CB C 7.809 -11.324 -10.724 1.00 . A A . 146 ILE CB 1 1
21 41082 1 1 86 ILE CD1 C 7.176 -13.457 -11.974 1.00 . A A . 146 ILE CD1 1 1
21 41083 1 1 86 ILE CG1 C 8.296 -12.583 -11.447 1.00 . A A . 146 ILE CG1 1 1
21 41084 1 1 86 ILE CG2 C 6.710 -10.636 -11.524 1.00 . A A . 146 ILE CG2 1 1
21 41085 1 1 86 ILE H H 9.827 -10.793 -8.605 1.00 . A A . 146 ILE H 1 1
21 41086 1 1 86 ILE HA H 9.472 -10.178 -11.438 1.00 . A A . 146 ILE HA 1 1
21 41087 1 1 86 ILE HB H 7.402 -11.601 -9.762 1.00 . A A . 146 ILE HB 1 1
21 41088 1 1 86 ILE HD11 H 7.591 -14.362 -12.392 1.00 . A A . 146 ILE HD11 1 1
21 41089 1 1 86 ILE HD12 H 6.633 -12.920 -12.743 1.00 . A A . 146 ILE HD12 1 1
21 41090 1 1 86 ILE HD13 H 6.503 -13.707 -11.167 1.00 . A A . 146 ILE HD13 1 1
21 41091 1 1 86 ILE HG12 H 8.910 -12.293 -12.286 1.00 . A A . 146 ILE HG12 1 1
21 41092 1 1 86 ILE HG13 H 8.886 -13.177 -10.764 1.00 . A A . 146 ILE HG13 1 1
21 41093 1 1 86 ILE HG21 H 5.857 -11.294 -11.601 1.00 . A A . 146 ILE HG21 1 1
21 41094 1 1 86 ILE HG22 H 7.077 -10.405 -12.513 1.00 . A A . 146 ILE HG22 1 1
21 41095 1 1 86 ILE HG23 H 6.418 -9.724 -11.026 1.00 . A A . 146 ILE HG23 1 1
21 41096 1 1 86 ILE N N 9.970 -10.895 -9.568 1.00 . A A . 146 ILE N 1 1
21 41097 1 1 86 ILE O O 7.530 -9.002 -9.137 1.00 . A A . 146 ILE O 1 1
21 41098 1 1 87 LEU C C 7.337 -6.261 -11.242 1.00 . A A . 147 LEU C 1 1
21 41099 1 1 87 LEU CA C 8.414 -6.612 -10.221 1.00 . A A . 147 LEU CA 1 1
21 41100 1 1 87 LEU CB C 9.525 -5.558 -10.246 1.00 . A A . 147 LEU CB 1 1
21 41101 1 1 87 LEU CD1 C 9.814 -5.209 -7.776 1.00 . A A . 147 LEU CD1 1 1
21 41102 1 1 87 LEU CD2 C 11.144 -6.983 -8.940 1.00 . A A . 147 LEU CD2 1 1
21 41103 1 1 87 LEU CG C 10.510 -5.605 -9.070 1.00 . A A . 147 LEU CG 1 1
21 41104 1 1 87 LEU H H 9.731 -8.013 -11.099 1.00 . A A . 147 LEU H 1 1
21 41105 1 1 87 LEU HA H 7.969 -6.635 -9.238 1.00 . A A . 147 LEU HA 1 1
21 41106 1 1 87 LEU HB2 H 10.086 -5.680 -11.161 1.00 . A A . 147 LEU HB2 1 1
21 41107 1 1 87 LEU HB3 H 9.061 -4.582 -10.258 1.00 . A A . 147 LEU HB3 1 1
21 41108 1 1 87 LEU HD11 H 8.917 -5.798 -7.654 1.00 . A A . 147 LEU HD11 1 1
21 41109 1 1 87 LEU HD12 H 9.555 -4.161 -7.812 1.00 . A A . 147 LEU HD12 1 1
21 41110 1 1 87 LEU HD13 H 10.478 -5.388 -6.942 1.00 . A A . 147 LEU HD13 1 1
21 41111 1 1 87 LEU HD21 H 10.384 -7.705 -8.681 1.00 . A A . 147 LEU HD21 1 1
21 41112 1 1 87 LEU HD22 H 11.899 -6.961 -8.169 1.00 . A A . 147 LEU HD22 1 1
21 41113 1 1 87 LEU HD23 H 11.598 -7.259 -9.881 1.00 . A A . 147 LEU HD23 1 1
21 41114 1 1 87 LEU HG H 11.302 -4.895 -9.250 1.00 . A A . 147 LEU HG 1 1
21 41115 1 1 87 LEU N N 8.961 -7.932 -10.498 1.00 . A A . 147 LEU N 1 1
21 41116 1 1 87 LEU O O 7.026 -7.059 -12.127 1.00 . A A . 147 LEU O 1 1
21 41117 1 1 88 PHE C C 6.467 -4.703 -13.536 1.00 . A A . 148 PHE C 1 1
21 41118 1 1 88 PHE CA C 5.875 -4.537 -12.139 1.00 . A A . 148 PHE CA 1 1
21 41119 1 1 88 PHE CB C 5.565 -3.062 -11.853 1.00 . A A . 148 PHE CB 1 1
21 41120 1 1 88 PHE CD1 C 4.201 -2.070 -13.714 1.00 . A A . 148 PHE CD1 1 1
21 41121 1 1 88 PHE CD2 C 6.522 -1.540 -13.606 1.00 . A A . 148 PHE CD2 1 1
21 41122 1 1 88 PHE CE1 C 4.071 -1.286 -14.844 1.00 . A A . 148 PHE CE1 1 1
21 41123 1 1 88 PHE CE2 C 6.399 -0.755 -14.736 1.00 . A A . 148 PHE CE2 1 1
21 41124 1 1 88 PHE CG C 5.426 -2.207 -13.083 1.00 . A A . 148 PHE CG 1 1
21 41125 1 1 88 PHE CZ C 5.173 -0.627 -15.356 1.00 . A A . 148 PHE CZ 1 1
21 41126 1 1 88 PHE H H 7.022 -4.495 -10.360 1.00 . A A . 148 PHE H 1 1
21 41127 1 1 88 PHE HA H 4.959 -5.106 -12.080 1.00 . A A . 148 PHE HA 1 1
21 41128 1 1 88 PHE HB2 H 4.639 -3.000 -11.303 1.00 . A A . 148 PHE HB2 1 1
21 41129 1 1 88 PHE HB3 H 6.360 -2.650 -11.252 1.00 . A A . 148 PHE HB3 1 1
21 41130 1 1 88 PHE HD1 H 3.339 -2.585 -13.313 1.00 . A A . 148 PHE HD1 1 1
21 41131 1 1 88 PHE HD2 H 7.483 -1.639 -13.122 1.00 . A A . 148 PHE HD2 1 1
21 41132 1 1 88 PHE HE1 H 3.111 -1.188 -15.327 1.00 . A A . 148 PHE HE1 1 1
21 41133 1 1 88 PHE HE2 H 7.263 -0.241 -15.134 1.00 . A A . 148 PHE HE2 1 1
21 41134 1 1 88 PHE HZ H 5.074 -0.015 -16.240 1.00 . A A . 148 PHE HZ 1 1
21 41135 1 1 88 PHE N N 6.790 -5.056 -11.130 1.00 . A A . 148 PHE N 1 1
21 41136 1 1 88 PHE O O 7.630 -4.373 -13.773 1.00 . A A . 148 PHE O 1 1
21 41137 1 1 89 GLY C C 7.165 -6.521 -15.914 1.00 . A A . 149 GLY C 1 1
21 41138 1 1 89 GLY CA C 6.124 -5.425 -15.814 1.00 . A A . 149 GLY CA 1 1
21 41139 1 1 89 GLY H H 4.746 -5.472 -14.212 1.00 . A A . 149 GLY H 1 1
21 41140 1 1 89 GLY HA2 H 5.281 -5.684 -16.436 1.00 . A A . 149 GLY HA2 1 1
21 41141 1 1 89 GLY HA3 H 6.553 -4.502 -16.174 1.00 . A A . 149 GLY HA3 1 1
21 41142 1 1 89 GLY N N 5.662 -5.223 -14.457 1.00 . A A . 149 GLY N 1 1
21 41143 1 1 89 GLY O O 8.137 -6.397 -16.659 1.00 . A A . 149 GLY O 1 1
21 41144 1 1 90 ALA C C 6.981 -10.027 -15.594 1.00 . A A . 150 ALA C 1 1
21 41145 1 1 90 ALA CA C 7.805 -8.785 -15.288 1.00 . A A . 150 ALA CA 1 1
21 41146 1 1 90 ALA CB C 8.610 -8.986 -14.015 1.00 . A A . 150 ALA CB 1 1
21 41147 1 1 90 ALA H H 6.189 -7.628 -14.562 1.00 . A A . 150 ALA H 1 1
21 41148 1 1 90 ALA HA H 8.495 -8.622 -16.102 1.00 . A A . 150 ALA HA 1 1
21 41149 1 1 90 ALA HB1 H 9.214 -9.876 -14.110 1.00 . A A . 150 ALA HB1 1 1
21 41150 1 1 90 ALA HB2 H 7.936 -9.096 -13.178 1.00 . A A . 150 ALA HB2 1 1
21 41151 1 1 90 ALA HB3 H 9.249 -8.132 -13.854 1.00 . A A . 150 ALA HB3 1 1
21 41152 1 1 90 ALA N N 6.951 -7.608 -15.178 1.00 . A A . 150 ALA N 1 1
21 41153 1 1 90 ALA O O 5.766 -10.034 -15.416 1.00 . A A . 150 ALA O 1 1
21 41154 1 1 91 THR C C 7.646 -13.447 -16.701 1.00 . A A . 151 THR C 1 1
21 41155 1 1 91 THR CA C 6.950 -12.098 -16.853 1.00 . A A . 151 THR CA 1 1
21 41156 1 1 91 THR CB C 6.848 -11.727 -18.340 1.00 . A A . 151 THR CB 1 1
21 41157 1 1 91 THR CG2 C 8.083 -10.973 -18.788 1.00 . A A . 151 THR CG2 1 1
21 41158 1 1 91 THR H H 8.619 -11.073 -16.057 1.00 . A A . 151 THR H 1 1
21 41159 1 1 91 THR HA H 5.948 -12.176 -16.456 1.00 . A A . 151 THR HA 1 1
21 41160 1 1 91 THR HB H 5.993 -11.080 -18.467 1.00 . A A . 151 THR HB 1 1
21 41161 1 1 91 THR HG1 H 6.517 -12.645 -20.054 1.00 . A A . 151 THR HG1 1 1
21 41162 1 1 91 THR HG21 H 8.079 -9.989 -18.339 1.00 . A A . 151 THR HG21 1 1
21 41163 1 1 91 THR HG22 H 8.079 -10.882 -19.863 1.00 . A A . 151 THR HG22 1 1
21 41164 1 1 91 THR HG23 H 8.965 -11.509 -18.472 1.00 . A A . 151 THR HG23 1 1
21 41165 1 1 91 THR N N 7.641 -11.051 -16.117 1.00 . A A . 151 THR N 1 1
21 41166 1 1 91 THR O O 8.762 -13.524 -16.187 1.00 . A A . 151 THR O 1 1
21 41167 1 1 91 THR OG1 O 6.674 -12.901 -19.141 1.00 . A A . 151 THR OG1 1 1
21 41168 1 1 92 ILE C C 7.364 -16.788 -17.962 1.00 . A A . 152 ILE C 1 1
21 41169 1 1 92 ILE CA C 7.361 -15.869 -16.746 1.00 . A A . 152 ILE CA 1 1
21 41170 1 1 92 ILE CB C 6.409 -16.460 -15.693 1.00 . A A . 152 ILE CB 1 1
21 41171 1 1 92 ILE CD1 C 3.941 -16.578 -15.051 1.00 . A A . 152 ILE CD1 1 1
21 41172 1 1 92 ILE CG1 C 4.960 -16.187 -16.098 1.00 . A A . 152 ILE CG1 1 1
21 41173 1 1 92 ILE CG2 C 6.711 -15.891 -14.315 1.00 . A A . 152 ILE CG2 1 1
21 41174 1 1 92 ILE H H 6.136 -14.394 -17.624 1.00 . A A . 152 ILE H 1 1
21 41175 1 1 92 ILE HA H 8.352 -15.829 -16.326 1.00 . A A . 152 ILE HA 1 1
21 41176 1 1 92 ILE HB H 6.569 -17.526 -15.657 1.00 . A A . 152 ILE HB 1 1
21 41177 1 1 92 ILE HD11 H 4.149 -16.051 -14.131 1.00 . A A . 152 ILE HD11 1 1
21 41178 1 1 92 ILE HD12 H 3.994 -17.643 -14.876 1.00 . A A . 152 ILE HD12 1 1
21 41179 1 1 92 ILE HD13 H 2.951 -16.320 -15.397 1.00 . A A . 152 ILE HD13 1 1
21 41180 1 1 92 ILE HG12 H 4.842 -15.131 -16.293 1.00 . A A . 152 ILE HG12 1 1
21 41181 1 1 92 ILE HG13 H 4.739 -16.740 -16.998 1.00 . A A . 152 ILE HG13 1 1
21 41182 1 1 92 ILE HG21 H 6.564 -14.821 -14.327 1.00 . A A . 152 ILE HG21 1 1
21 41183 1 1 92 ILE HG22 H 7.733 -16.113 -14.051 1.00 . A A . 152 ILE HG22 1 1
21 41184 1 1 92 ILE HG23 H 6.047 -16.338 -13.589 1.00 . A A . 152 ILE HG23 1 1
21 41185 1 1 92 ILE N N 6.957 -14.514 -17.103 1.00 . A A . 152 ILE N 1 1
21 41186 1 1 92 ILE O O 6.843 -16.436 -19.021 1.00 . A A . 152 ILE O 1 1
21 41187 1 1 93 SER C C 6.959 -20.218 -18.162 1.00 . A A . 153 SER C 1 1
21 41188 1 1 93 SER CA C 7.742 -19.055 -18.759 1.00 . A A . 153 SER CA 1 1
21 41189 1 1 93 SER CB C 9.099 -19.543 -19.264 1.00 . A A . 153 SER CB 1 1
21 41190 1 1 93 SER H H 8.414 -18.158 -16.961 1.00 . A A . 153 SER H 1 1
21 41191 1 1 93 SER HA H 7.183 -18.655 -19.591 1.00 . A A . 153 SER HA 1 1
21 41192 1 1 93 SER HB2 H 8.970 -20.485 -19.778 1.00 . A A . 153 SER HB2 1 1
21 41193 1 1 93 SER HB3 H 9.506 -18.815 -19.947 1.00 . A A . 153 SER HB3 1 1
21 41194 1 1 93 SER HG H 10.840 -19.299 -18.401 1.00 . A A . 153 SER HG 1 1
21 41195 1 1 93 SER N N 7.910 -17.985 -17.783 1.00 . A A . 153 SER N 1 1
21 41196 1 1 93 SER O O 7.278 -20.707 -17.077 1.00 . A A . 153 SER O 1 1
21 41197 1 1 93 SER OG O 10.007 -19.730 -18.193 1.00 . A A . 153 SER OG 1 1
21 41198 1 1 94 PHE C C 5.766 -23.088 -18.727 1.00 . A A . 154 PHE C 1 1
21 41199 1 1 94 PHE CA C 5.090 -21.754 -18.437 1.00 . A A . 154 PHE CA 1 1
21 41200 1 1 94 PHE CB C 3.732 -21.696 -19.136 1.00 . A A . 154 PHE CB 1 1
21 41201 1 1 94 PHE CD1 C 3.003 -19.720 -17.763 1.00 . A A . 154 PHE CD1 1 1
21 41202 1 1 94 PHE CD2 C 2.381 -19.794 -20.063 1.00 . A A . 154 PHE CD2 1 1
21 41203 1 1 94 PHE CE1 C 2.354 -18.509 -17.622 1.00 . A A . 154 PHE CE1 1 1
21 41204 1 1 94 PHE CE2 C 1.728 -18.583 -19.928 1.00 . A A . 154 PHE CE2 1 1
21 41205 1 1 94 PHE CG C 3.026 -20.376 -18.984 1.00 . A A . 154 PHE CG 1 1
21 41206 1 1 94 PHE CZ C 1.715 -17.941 -18.705 1.00 . A A . 154 PHE CZ 1 1
21 41207 1 1 94 PHE H H 5.733 -20.217 -19.738 1.00 . A A . 154 PHE H 1 1
21 41208 1 1 94 PHE HA H 4.943 -21.662 -17.370 1.00 . A A . 154 PHE HA 1 1
21 41209 1 1 94 PHE HB2 H 3.869 -21.878 -20.191 1.00 . A A . 154 PHE HB2 1 1
21 41210 1 1 94 PHE HB3 H 3.092 -22.462 -18.726 1.00 . A A . 154 PHE HB3 1 1
21 41211 1 1 94 PHE HD1 H 3.503 -20.164 -16.914 1.00 . A A . 154 PHE HD1 1 1
21 41212 1 1 94 PHE HD2 H 2.390 -20.295 -21.019 1.00 . A A . 154 PHE HD2 1 1
21 41213 1 1 94 PHE HE1 H 2.345 -18.008 -16.665 1.00 . A A . 154 PHE HE1 1 1
21 41214 1 1 94 PHE HE2 H 1.231 -18.139 -20.777 1.00 . A A . 154 PHE HE2 1 1
21 41215 1 1 94 PHE HZ H 1.206 -16.994 -18.597 1.00 . A A . 154 PHE HZ 1 1
21 41216 1 1 94 PHE N N 5.928 -20.647 -18.879 1.00 . A A . 154 PHE N 1 1
21 41217 1 1 94 PHE O O 6.436 -23.241 -19.749 1.00 . A A . 154 PHE O 1 1
21 41218 1 1 95 SER C C 5.297 -26.446 -17.384 1.00 . A A . 155 SER C 1 1
21 41219 1 1 95 SER CA C 6.159 -25.374 -18.031 1.00 . A A . 155 SER CA 1 1
21 41220 1 1 95 SER CB C 7.575 -25.424 -17.461 1.00 . A A . 155 SER CB 1 1
21 41221 1 1 95 SER H H 5.062 -23.879 -17.023 1.00 . A A . 155 SER H 1 1
21 41222 1 1 95 SER HA H 6.200 -25.556 -19.093 1.00 . A A . 155 SER HA 1 1
21 41223 1 1 95 SER HB2 H 7.913 -26.446 -17.443 1.00 . A A . 155 SER HB2 1 1
21 41224 1 1 95 SER HB3 H 8.234 -24.836 -18.083 1.00 . A A . 155 SER HB3 1 1
21 41225 1 1 95 SER HG H 7.373 -23.980 -16.153 1.00 . A A . 155 SER HG 1 1
21 41226 1 1 95 SER N N 5.588 -24.054 -17.832 1.00 . A A . 155 SER N 1 1
21 41227 1 1 95 SER O O 5.095 -26.446 -16.170 1.00 . A A . 155 SER O 1 1
21 41228 1 1 95 SER OG O 7.611 -24.910 -16.141 1.00 . A A . 155 SER OG 1 1
21 41229 1 1 96 CYS C C 4.676 -29.434 -16.906 1.00 . A A . 156 CYS C 1 1
21 41230 1 1 96 CYS CA C 3.901 -28.406 -17.721 1.00 . A A . 156 CYS CA 1 1
21 41231 1 1 96 CYS CB C 3.190 -29.089 -18.889 1.00 . A A . 156 CYS CB 1 1
21 41232 1 1 96 CYS H H 5.004 -27.322 -19.159 1.00 . A A . 156 CYS H 1 1
21 41233 1 1 96 CYS HA H 3.160 -27.945 -17.084 1.00 . A A . 156 CYS HA 1 1
21 41234 1 1 96 CYS HB2 H 3.929 -29.537 -19.538 1.00 . A A . 156 CYS HB2 1 1
21 41235 1 1 96 CYS HB3 H 2.542 -29.862 -18.504 1.00 . A A . 156 CYS HB3 1 1
21 41236 1 1 96 CYS N N 4.784 -27.357 -18.205 1.00 . A A . 156 CYS N 1 1
21 41237 1 1 96 CYS O O 5.907 -29.453 -16.925 1.00 . A A . 156 CYS O 1 1
21 41238 1 1 96 CYS SG S 2.174 -27.965 -19.897 1.00 . A A . 156 CYS SG 1 1
21 41239 1 1 97 ASN C C 5.399 -32.256 -16.356 1.00 . A A . 157 ASN C 1 1
21 41240 1 1 97 ASN CA C 4.563 -31.372 -15.445 1.00 . A A . 157 ASN CA 1 1
21 41241 1 1 97 ASN CB C 3.487 -32.192 -14.735 1.00 . A A . 157 ASN CB 1 1
21 41242 1 1 97 ASN CG C 4.004 -33.520 -14.215 1.00 . A A . 157 ASN CG 1 1
21 41243 1 1 97 ASN H H 2.973 -30.202 -16.201 1.00 . A A . 157 ASN H 1 1
21 41244 1 1 97 ASN HA H 5.204 -30.940 -14.712 1.00 . A A . 157 ASN HA 1 1
21 41245 1 1 97 ASN HB2 H 3.108 -31.624 -13.898 1.00 . A A . 157 ASN HB2 1 1
21 41246 1 1 97 ASN HB3 H 2.684 -32.380 -15.425 1.00 . A A . 157 ASN HB3 1 1
21 41247 1 1 97 ASN HD21 H 2.225 -34.357 -14.513 1.00 . A A . 157 ASN HD21 1 1
21 41248 1 1 97 ASN HD22 H 3.443 -35.394 -13.863 1.00 . A A . 157 ASN HD22 1 1
21 41249 1 1 97 ASN N N 3.948 -30.292 -16.202 1.00 . A A . 157 ASN N 1 1
21 41250 1 1 97 ASN ND2 N 3.137 -34.525 -14.194 1.00 . A A . 157 ASN ND2 1 1
21 41251 1 1 97 ASN O O 6.609 -32.066 -16.489 1.00 . A A . 157 ASN O 1 1
21 41252 1 1 97 ASN OD1 O 5.169 -33.641 -13.836 1.00 . A A . 157 ASN OD1 1 1
21 41253 1 1 98 THR C C 4.277 -34.609 -18.965 1.00 . A A . 158 THR C 1 1
21 41254 1 1 98 THR CA C 5.338 -33.934 -18.107 1.00 . A A . 158 THR CA 1 1
21 41255 1 1 98 THR CB C 6.311 -35.011 -17.605 1.00 . A A . 158 THR CB 1 1
21 41256 1 1 98 THR CG2 C 7.515 -35.118 -18.528 1.00 . A A . 158 THR CG2 1 1
21 41257 1 1 98 THR H H 3.806 -33.347 -16.774 1.00 . A A . 158 THR H 1 1
21 41258 1 1 98 THR HA H 5.890 -33.241 -18.716 1.00 . A A . 158 THR HA 1 1
21 41259 1 1 98 THR HB H 5.794 -35.955 -17.608 1.00 . A A . 158 THR HB 1 1
21 41260 1 1 98 THR HG1 H 6.902 -35.529 -15.796 1.00 . A A . 158 THR HG1 1 1
21 41261 1 1 98 THR HG21 H 8.070 -34.193 -18.503 1.00 . A A . 158 THR HG21 1 1
21 41262 1 1 98 THR HG22 H 7.179 -35.311 -19.536 1.00 . A A . 158 THR HG22 1 1
21 41263 1 1 98 THR HG23 H 8.150 -35.928 -18.199 1.00 . A A . 158 THR HG23 1 1
21 41264 1 1 98 THR N N 4.735 -33.185 -17.012 1.00 . A A . 158 THR N 1 1
21 41265 1 1 98 THR O O 3.415 -35.327 -18.459 1.00 . A A . 158 THR O 1 1
21 41266 1 1 98 THR OG1 O 6.747 -34.711 -16.273 1.00 . A A . 158 THR OG1 1 1
21 41267 1 1 99 GLY C C 2.326 -34.250 -21.644 1.00 . A A . 159 GLY C 1 1
21 41268 1 1 99 GLY CA C 3.503 -35.093 -21.202 1.00 . A A . 159 GLY CA 1 1
21 41269 1 1 99 GLY H H 5.028 -33.759 -20.607 1.00 . A A . 159 GLY H 1 1
21 41270 1 1 99 GLY HA2 H 4.080 -35.370 -22.072 1.00 . A A . 159 GLY HA2 1 1
21 41271 1 1 99 GLY HA3 H 3.132 -35.991 -20.729 1.00 . A A . 159 GLY HA3 1 1
21 41272 1 1 99 GLY N N 4.366 -34.394 -20.270 1.00 . A A . 159 GLY N 1 1
21 41273 1 1 99 GLY O O 1.502 -34.693 -22.444 1.00 . A A . 159 GLY O 1 1
21 41274 1 1 100 TYR C C 1.345 -31.095 -22.332 1.00 . A A . 160 TYR C 1 1
21 41275 1 1 100 TYR CA C 1.060 -32.197 -21.316 1.00 . A A . 160 TYR CA 1 1
21 41276 1 1 100 TYR CB C 0.621 -31.575 -19.992 1.00 . A A . 160 TYR CB 1 1
21 41277 1 1 100 TYR CD1 C -0.838 -33.394 -19.028 1.00 . A A . 160 TYR CD1 1 1
21 41278 1 1 100 TYR CD2 C 1.104 -32.746 -17.809 1.00 . A A . 160 TYR CD2 1 1
21 41279 1 1 100 TYR CE1 C -1.145 -34.324 -18.055 1.00 . A A . 160 TYR CE1 1 1
21 41280 1 1 100 TYR CE2 C 0.804 -33.674 -16.830 1.00 . A A . 160 TYR CE2 1 1
21 41281 1 1 100 TYR CG C 0.289 -32.590 -18.923 1.00 . A A . 160 TYR CG 1 1
21 41282 1 1 100 TYR CZ C -0.321 -34.460 -16.957 1.00 . A A . 160 TYR CZ 1 1
21 41283 1 1 100 TYR H H 2.948 -32.712 -20.522 1.00 . A A . 160 TYR H 1 1
21 41284 1 1 100 TYR HA H 0.264 -32.821 -21.691 1.00 . A A . 160 TYR HA 1 1
21 41285 1 1 100 TYR HB2 H 1.420 -30.950 -19.617 1.00 . A A . 160 TYR HB2 1 1
21 41286 1 1 100 TYR HB3 H -0.257 -30.968 -20.160 1.00 . A A . 160 TYR HB3 1 1
21 41287 1 1 100 TYR HD1 H -1.480 -33.289 -19.891 1.00 . A A . 160 TYR HD1 1 1
21 41288 1 1 100 TYR HD2 H 1.985 -32.129 -17.712 1.00 . A A . 160 TYR HD2 1 1
21 41289 1 1 100 TYR HE1 H -2.025 -34.940 -18.155 1.00 . A A . 160 TYR HE1 1 1
21 41290 1 1 100 TYR HE2 H 1.450 -33.780 -15.971 1.00 . A A . 160 TYR HE2 1 1
21 41291 1 1 100 TYR HH H -0.875 -36.215 -16.396 1.00 . A A . 160 TYR HH 1 1
21 41292 1 1 100 TYR N N 2.230 -33.040 -21.103 1.00 . A A . 160 TYR N 1 1
21 41293 1 1 100 TYR O O 2.484 -30.913 -22.765 1.00 . A A . 160 TYR O 1 1
21 41294 1 1 100 TYR OH O -0.624 -35.386 -15.984 1.00 . A A . 160 TYR OH 1 1
21 41295 1 1 101 LYS C C -0.430 -28.046 -23.125 1.00 . A A . 161 LYS C 1 1
21 41296 1 1 101 LYS CA C 0.447 -29.200 -23.578 1.00 . A A . 161 LYS CA 1 1
21 41297 1 1 101 LYS CB C 0.089 -29.580 -25.009 1.00 . A A . 161 LYS CB 1 1
21 41298 1 1 101 LYS CD C -0.417 -28.833 -27.356 1.00 . A A . 161 LYS CD 1 1
21 41299 1 1 101 LYS CE C 0.720 -29.601 -28.012 1.00 . A A . 161 LYS CE 1 1
21 41300 1 1 101 LYS CG C -0.056 -28.392 -25.946 1.00 . A A . 161 LYS CG 1 1
21 41301 1 1 101 LYS H H -0.586 -30.575 -22.341 1.00 . A A . 161 LYS H 1 1
21 41302 1 1 101 LYS HA H 1.479 -28.885 -23.547 1.00 . A A . 161 LYS HA 1 1
21 41303 1 1 101 LYS HB2 H 0.865 -30.211 -25.390 1.00 . A A . 161 LYS HB2 1 1
21 41304 1 1 101 LYS HB3 H -0.842 -30.127 -25.004 1.00 . A A . 161 LYS HB3 1 1
21 41305 1 1 101 LYS HD2 H -1.288 -29.470 -27.311 1.00 . A A . 161 LYS HD2 1 1
21 41306 1 1 101 LYS HD3 H -0.639 -27.959 -27.950 1.00 . A A . 161 LYS HD3 1 1
21 41307 1 1 101 LYS HE2 H 0.992 -30.429 -27.374 1.00 . A A . 161 LYS HE2 1 1
21 41308 1 1 101 LYS HE3 H 0.379 -29.978 -28.965 1.00 . A A . 161 LYS HE3 1 1
21 41309 1 1 101 LYS HG2 H -0.835 -27.743 -25.572 1.00 . A A . 161 LYS HG2 1 1
21 41310 1 1 101 LYS HG3 H 0.879 -27.853 -25.977 1.00 . A A . 161 LYS HG3 1 1
21 41311 1 1 101 LYS HZ1 H 2.320 -28.453 -27.316 1.00 . A A . 161 LYS HZ1 1 1
21 41312 1 1 101 LYS HZ2 H 1.655 -27.892 -28.766 1.00 . A A . 161 LYS HZ2 1 1
21 41313 1 1 101 LYS HZ3 H 2.640 -29.266 -28.765 1.00 . A A . 161 LYS HZ3 1 1
21 41314 1 1 101 LYS N N 0.302 -30.351 -22.690 1.00 . A A . 161 LYS N 1 1
21 41315 1 1 101 LYS NZ N 1.918 -28.743 -28.229 1.00 . A A . 161 LYS NZ 1 1
21 41316 1 1 101 LYS O O -1.645 -28.187 -22.988 1.00 . A A . 161 LYS O 1 1
21 41317 1 1 102 LEU C C -1.389 -25.096 -23.373 1.00 . A A . 162 LEU C 1 1
21 41318 1 1 102 LEU CA C -0.525 -25.766 -22.327 1.00 . A A . 162 LEU CA 1 1
21 41319 1 1 102 LEU CB C 0.402 -24.728 -21.708 1.00 . A A . 162 LEU CB 1 1
21 41320 1 1 102 LEU CD1 C 2.634 -24.454 -22.741 1.00 . A A . 162 LEU CD1 1 1
21 41321 1 1 102 LEU CD2 C 2.412 -24.715 -20.266 1.00 . A A . 162 LEU CD2 1 1
21 41322 1 1 102 LEU CG C 1.863 -25.118 -21.619 1.00 . A A . 162 LEU CG 1 1
21 41323 1 1 102 LEU H H 1.152 -26.836 -23.081 1.00 . A A . 162 LEU H 1 1
21 41324 1 1 102 LEU HA H -1.172 -26.150 -21.554 1.00 . A A . 162 LEU HA 1 1
21 41325 1 1 102 LEU HB2 H 0.331 -23.823 -22.292 1.00 . A A . 162 LEU HB2 1 1
21 41326 1 1 102 LEU HB3 H 0.049 -24.517 -20.709 1.00 . A A . 162 LEU HB3 1 1
21 41327 1 1 102 LEU HD11 H 3.109 -23.557 -22.370 1.00 . A A . 162 LEU HD11 1 1
21 41328 1 1 102 LEU HD12 H 1.944 -24.194 -23.535 1.00 . A A . 162 LEU HD12 1 1
21 41329 1 1 102 LEU HD13 H 3.382 -25.134 -23.118 1.00 . A A . 162 LEU HD13 1 1
21 41330 1 1 102 LEU HD21 H 2.601 -23.653 -20.257 1.00 . A A . 162 LEU HD21 1 1
21 41331 1 1 102 LEU HD22 H 3.328 -25.251 -20.072 1.00 . A A . 162 LEU HD22 1 1
21 41332 1 1 102 LEU HD23 H 1.681 -24.956 -19.506 1.00 . A A . 162 LEU HD23 1 1
21 41333 1 1 102 LEU HG H 1.960 -26.189 -21.724 1.00 . A A . 162 LEU HG 1 1
21 41334 1 1 102 LEU N N 0.195 -26.904 -22.886 1.00 . A A . 162 LEU N 1 1
21 41335 1 1 102 LEU O O -0.916 -24.692 -24.436 1.00 . A A . 162 LEU O 1 1
21 41336 1 1 103 PHE C C -3.797 -22.823 -23.481 1.00 . A A . 163 PHE C 1 1
21 41337 1 1 103 PHE CA C -3.607 -24.275 -23.904 1.00 . A A . 163 PHE CA 1 1
21 41338 1 1 103 PHE CB C -4.953 -25.002 -23.912 1.00 . A A . 163 PHE CB 1 1
21 41339 1 1 103 PHE CD1 C -5.398 -25.584 -26.309 1.00 . A A . 163 PHE CD1 1 1
21 41340 1 1 103 PHE CD2 C -4.881 -27.350 -24.793 1.00 . A A . 163 PHE CD2 1 1
21 41341 1 1 103 PHE CE1 C -5.514 -26.496 -27.340 1.00 . A A . 163 PHE CE1 1 1
21 41342 1 1 103 PHE CE2 C -4.996 -28.269 -25.819 1.00 . A A . 163 PHE CE2 1 1
21 41343 1 1 103 PHE CG C -5.081 -25.999 -25.026 1.00 . A A . 163 PHE CG 1 1
21 41344 1 1 103 PHE CZ C -5.313 -27.840 -27.095 1.00 . A A . 163 PHE CZ 1 1
21 41345 1 1 103 PHE H H -2.953 -25.372 -22.199 1.00 . A A . 163 PHE H 1 1
21 41346 1 1 103 PHE HA H -3.204 -24.287 -24.906 1.00 . A A . 163 PHE HA 1 1
21 41347 1 1 103 PHE HB2 H -5.077 -25.527 -22.977 1.00 . A A . 163 PHE HB2 1 1
21 41348 1 1 103 PHE HB3 H -5.746 -24.276 -24.022 1.00 . A A . 163 PHE HB3 1 1
21 41349 1 1 103 PHE HD1 H -5.556 -24.532 -26.501 1.00 . A A . 163 PHE HD1 1 1
21 41350 1 1 103 PHE HD2 H -4.634 -27.686 -23.797 1.00 . A A . 163 PHE HD2 1 1
21 41351 1 1 103 PHE HE1 H -5.763 -26.159 -28.335 1.00 . A A . 163 PHE HE1 1 1
21 41352 1 1 103 PHE HE2 H -4.839 -29.318 -25.625 1.00 . A A . 163 PHE HE2 1 1
21 41353 1 1 103 PHE HZ H -5.403 -28.556 -27.898 1.00 . A A . 163 PHE HZ 1 1
21 41354 1 1 103 PHE N N -2.655 -24.966 -23.041 1.00 . A A . 163 PHE N 1 1
21 41355 1 1 103 PHE O O -4.924 -22.352 -23.331 1.00 . A A . 163 PHE O 1 1
21 41356 1 1 104 GLY C C -1.641 -19.960 -23.946 1.00 . A A . 164 GLY C 1 1
21 41357 1 1 104 GLY CA C -2.756 -20.664 -23.203 1.00 . A A . 164 GLY CA 1 1
21 41358 1 1 104 GLY H H -1.815 -22.554 -23.341 1.00 . A A . 164 GLY H 1 1
21 41359 1 1 104 GLY HA2 H -3.702 -20.326 -23.592 1.00 . A A . 164 GLY HA2 1 1
21 41360 1 1 104 GLY HA3 H -2.696 -20.406 -22.155 1.00 . A A . 164 GLY HA3 1 1
21 41361 1 1 104 GLY N N -2.687 -22.105 -23.336 1.00 . A A . 164 GLY N 1 1
21 41362 1 1 104 GLY O O -1.892 -19.116 -24.805 1.00 . A A . 164 GLY O 1 1
21 41363 1 1 105 SER C C 2.034 -20.326 -23.651 1.00 . A A . 165 SER C 1 1
21 41364 1 1 105 SER CA C 0.767 -19.677 -24.195 1.00 . A A . 165 SER CA 1 1
21 41365 1 1 105 SER CB C 0.769 -18.175 -23.889 1.00 . A A . 165 SER CB 1 1
21 41366 1 1 105 SER H H -0.279 -21.008 -22.930 1.00 . A A . 165 SER H 1 1
21 41367 1 1 105 SER HA H 0.726 -19.823 -25.264 1.00 . A A . 165 SER HA 1 1
21 41368 1 1 105 SER HB2 H -0.203 -17.762 -24.113 1.00 . A A . 165 SER HB2 1 1
21 41369 1 1 105 SER HB3 H 0.992 -18.024 -22.842 1.00 . A A . 165 SER HB3 1 1
21 41370 1 1 105 SER HG H 1.313 -16.825 -25.200 1.00 . A A . 165 SER HG 1 1
21 41371 1 1 105 SER N N -0.406 -20.308 -23.605 1.00 . A A . 165 SER N 1 1
21 41372 1 1 105 SER O O 2.021 -21.496 -23.266 1.00 . A A . 165 SER O 1 1
21 41373 1 1 105 SER OG O 1.743 -17.495 -24.663 1.00 . A A . 165 SER OG 1 1
21 41374 1 1 106 THR C C 4.960 -18.861 -22.138 1.00 . A A . 166 THR C 1 1
21 41375 1 1 106 THR CA C 4.318 -20.006 -22.903 1.00 . A A . 166 THR CA 1 1
21 41376 1 1 106 THR CB C 5.338 -20.586 -23.897 1.00 . A A . 166 THR CB 1 1
21 41377 1 1 106 THR CG2 C 4.818 -21.871 -24.524 1.00 . A A . 166 THR CG2 1 1
21 41378 1 1 106 THR H H 3.098 -18.669 -23.984 1.00 . A A . 166 THR H 1 1
21 41379 1 1 106 THR HA H 4.039 -20.776 -22.206 1.00 . A A . 166 THR HA 1 1
21 41380 1 1 106 THR HB H 6.248 -20.805 -23.364 1.00 . A A . 166 THR HB 1 1
21 41381 1 1 106 THR HG1 H 4.799 -19.240 -25.236 1.00 . A A . 166 THR HG1 1 1
21 41382 1 1 106 THR HG21 H 5.524 -22.224 -25.261 1.00 . A A . 166 THR HG21 1 1
21 41383 1 1 106 THR HG22 H 3.867 -21.679 -25.000 1.00 . A A . 166 THR HG22 1 1
21 41384 1 1 106 THR HG23 H 4.692 -22.620 -23.756 1.00 . A A . 166 THR HG23 1 1
21 41385 1 1 106 THR N N 3.114 -19.558 -23.581 1.00 . A A . 166 THR N 1 1
21 41386 1 1 106 THR O O 6.124 -18.935 -21.743 1.00 . A A . 166 THR O 1 1
21 41387 1 1 106 THR OG1 O 5.621 -19.628 -24.925 1.00 . A A . 166 THR OG1 1 1
21 41388 1 1 107 SER C C 3.447 -15.767 -20.786 1.00 . A A . 167 SER C 1 1
21 41389 1 1 107 SER CA C 4.636 -16.639 -21.183 1.00 . A A . 167 SER CA 1 1
21 41390 1 1 107 SER CB C 5.613 -15.818 -22.030 1.00 . A A . 167 SER CB 1 1
21 41391 1 1 107 SER H H 3.264 -17.818 -22.267 1.00 . A A . 167 SER H 1 1
21 41392 1 1 107 SER HA H 5.138 -16.979 -20.290 1.00 . A A . 167 SER HA 1 1
21 41393 1 1 107 SER HB2 H 5.108 -15.467 -22.917 1.00 . A A . 167 SER HB2 1 1
21 41394 1 1 107 SER HB3 H 5.960 -14.972 -21.455 1.00 . A A . 167 SER HB3 1 1
21 41395 1 1 107 SER HG H 7.534 -16.073 -22.314 1.00 . A A . 167 SER HG 1 1
21 41396 1 1 107 SER N N 4.180 -17.811 -21.922 1.00 . A A . 167 SER N 1 1
21 41397 1 1 107 SER O O 2.374 -15.862 -21.382 1.00 . A A . 167 SER O 1 1
21 41398 1 1 107 SER OG O 6.734 -16.592 -22.422 1.00 . A A . 167 SER OG 1 1
21 41399 1 1 108 SER C C 3.279 -12.784 -18.642 1.00 . A A . 168 SER C 1 1
21 41400 1 1 108 SER CA C 2.641 -13.915 -19.427 1.00 . A A . 168 SER CA 1 1
21 41401 1 1 108 SER CB C 1.529 -14.560 -18.599 1.00 . A A . 168 SER CB 1 1
21 41402 1 1 108 SER H H 4.503 -14.910 -19.316 1.00 . A A . 168 SER H 1 1
21 41403 1 1 108 SER HA H 2.218 -13.515 -20.336 1.00 . A A . 168 SER HA 1 1
21 41404 1 1 108 SER HB2 H 0.997 -15.273 -19.210 1.00 . A A . 168 SER HB2 1 1
21 41405 1 1 108 SER HB3 H 1.961 -15.065 -17.749 1.00 . A A . 168 SER HB3 1 1
21 41406 1 1 108 SER HG H 1.081 -12.911 -17.643 1.00 . A A . 168 SER HG 1 1
21 41407 1 1 108 SER N N 3.648 -14.902 -19.797 1.00 . A A . 168 SER N 1 1
21 41408 1 1 108 SER O O 4.353 -12.949 -18.073 1.00 . A A . 168 SER O 1 1
21 41409 1 1 108 SER OG O 0.610 -13.587 -18.135 1.00 . A A . 168 SER OG 1 1
21 41410 1 1 109 PHE C C 2.442 -9.905 -16.890 1.00 . A A . 169 PHE C 1 1
21 41411 1 1 109 PHE CA C 3.229 -10.417 -18.090 1.00 . A A . 169 PHE CA 1 1
21 41412 1 1 109 PHE CB C 3.298 -9.327 -19.162 1.00 . A A . 169 PHE CB 1 1
21 41413 1 1 109 PHE CD1 C 1.237 -9.621 -20.566 1.00 . A A . 169 PHE CD1 1 1
21 41414 1 1 109 PHE CD2 C 3.355 -10.128 -21.540 1.00 . A A . 169 PHE CD2 1 1
21 41415 1 1 109 PHE CE1 C 0.608 -9.964 -21.747 1.00 . A A . 169 PHE CE1 1 1
21 41416 1 1 109 PHE CE2 C 2.730 -10.473 -22.724 1.00 . A A . 169 PHE CE2 1 1
21 41417 1 1 109 PHE CG C 2.615 -9.699 -20.449 1.00 . A A . 169 PHE CG 1 1
21 41418 1 1 109 PHE CZ C 1.355 -10.390 -22.828 1.00 . A A . 169 PHE CZ 1 1
21 41419 1 1 109 PHE H H 1.732 -11.581 -19.033 1.00 . A A . 169 PHE H 1 1
21 41420 1 1 109 PHE HA H 4.232 -10.658 -17.772 1.00 . A A . 169 PHE HA 1 1
21 41421 1 1 109 PHE HB2 H 2.824 -8.433 -18.783 1.00 . A A . 169 PHE HB2 1 1
21 41422 1 1 109 PHE HB3 H 4.333 -9.114 -19.383 1.00 . A A . 169 PHE HB3 1 1
21 41423 1 1 109 PHE HD1 H 0.651 -9.289 -19.721 1.00 . A A . 169 PHE HD1 1 1
21 41424 1 1 109 PHE HD2 H 4.429 -10.194 -21.460 1.00 . A A . 169 PHE HD2 1 1
21 41425 1 1 109 PHE HE1 H -0.467 -9.899 -21.826 1.00 . A A . 169 PHE HE1 1 1
21 41426 1 1 109 PHE HE2 H 3.317 -10.805 -23.567 1.00 . A A . 169 PHE HE2 1 1
21 41427 1 1 109 PHE HZ H 0.866 -10.659 -23.752 1.00 . A A . 169 PHE HZ 1 1
21 41428 1 1 109 PHE N N 2.628 -11.629 -18.638 1.00 . A A . 169 PHE N 1 1
21 41429 1 1 109 PHE O O 1.213 -9.960 -16.873 1.00 . A A . 169 PHE O 1 1
21 41430 1 1 110 CYS C C 2.240 -7.200 -15.207 1.00 . A A . 170 CYS C 1 1
21 41431 1 1 110 CYS CA C 2.519 -8.646 -14.811 1.00 . A A . 170 CYS CA 1 1
21 41432 1 1 110 CYS CB C 3.391 -8.674 -13.556 1.00 . A A . 170 CYS CB 1 1
21 41433 1 1 110 CYS H H 4.138 -9.449 -15.926 1.00 . A A . 170 CYS H 1 1
21 41434 1 1 110 CYS HA H 1.579 -9.133 -14.596 1.00 . A A . 170 CYS HA 1 1
21 41435 1 1 110 CYS HB2 H 3.675 -9.694 -13.344 1.00 . A A . 170 CYS HB2 1 1
21 41436 1 1 110 CYS HB3 H 4.279 -8.086 -13.729 1.00 . A A . 170 CYS HB3 1 1
21 41437 1 1 110 CYS N N 3.158 -9.371 -15.905 1.00 . A A . 170 CYS N 1 1
21 41438 1 1 110 CYS O O 3.155 -6.380 -15.273 1.00 . A A . 170 CYS O 1 1
21 41439 1 1 110 CYS SG S 2.565 -8.008 -12.072 1.00 . A A . 170 CYS SG 1 1
21 41440 1 1 111 LEU C C -0.054 -4.909 -14.380 1.00 . A A . 171 LEU C 1 1
21 41441 1 1 111 LEU CA C 0.556 -5.499 -15.647 1.00 . A A . 171 LEU CA 1 1
21 41442 1 1 111 LEU CB C -0.434 -5.382 -16.811 1.00 . A A . 171 LEU CB 1 1
21 41443 1 1 111 LEU CD1 C -2.017 -7.071 -15.818 1.00 . A A . 171 LEU CD1 1 1
21 41444 1 1 111 LEU CD2 C -2.326 -6.286 -18.166 1.00 . A A . 171 LEU CD2 1 1
21 41445 1 1 111 LEU CG C -1.311 -6.608 -17.082 1.00 . A A . 171 LEU CG 1 1
21 41446 1 1 111 LEU H H 0.292 -7.592 -15.448 1.00 . A A . 171 LEU H 1 1
21 41447 1 1 111 LEU HA H 1.444 -4.933 -15.891 1.00 . A A . 171 LEU HA 1 1
21 41448 1 1 111 LEU HB2 H -1.086 -4.544 -16.612 1.00 . A A . 171 LEU HB2 1 1
21 41449 1 1 111 LEU HB3 H 0.128 -5.167 -17.709 1.00 . A A . 171 LEU HB3 1 1
21 41450 1 1 111 LEU HD11 H -1.282 -7.350 -15.078 1.00 . A A . 171 LEU HD11 1 1
21 41451 1 1 111 LEU HD12 H -2.642 -7.923 -16.045 1.00 . A A . 171 LEU HD12 1 1
21 41452 1 1 111 LEU HD13 H -2.629 -6.268 -15.432 1.00 . A A . 171 LEU HD13 1 1
21 41453 1 1 111 LEU HD21 H -2.903 -5.421 -17.869 1.00 . A A . 171 LEU HD21 1 1
21 41454 1 1 111 LEU HD22 H -2.986 -7.130 -18.305 1.00 . A A . 171 LEU HD22 1 1
21 41455 1 1 111 LEU HD23 H -1.810 -6.074 -19.091 1.00 . A A . 171 LEU HD23 1 1
21 41456 1 1 111 LEU HG H -0.690 -7.419 -17.435 1.00 . A A . 171 LEU HG 1 1
21 41457 1 1 111 LEU N N 0.969 -6.884 -15.439 1.00 . A A . 171 LEU N 1 1
21 41458 1 1 111 LEU O O -0.788 -5.579 -13.652 1.00 . A A . 171 LEU O 1 1
21 41459 1 1 112 ILE C C -0.986 -1.733 -13.295 1.00 . A A . 172 ILE C 1 1
21 41460 1 1 112 ILE CA C -0.177 -2.964 -12.912 1.00 . A A . 172 ILE CA 1 1
21 41461 1 1 112 ILE CB C 1.020 -2.541 -12.026 1.00 . A A . 172 ILE CB 1 1
21 41462 1 1 112 ILE CD1 C 2.381 -4.638 -12.548 1.00 . A A . 172 ILE CD1 1 1
21 41463 1 1 112 ILE CG1 C 1.751 -3.772 -11.484 1.00 . A A . 172 ILE CG1 1 1
21 41464 1 1 112 ILE CG2 C 0.558 -1.663 -10.872 1.00 . A A . 172 ILE CG2 1 1
21 41465 1 1 112 ILE H H 0.848 -3.170 -14.749 1.00 . A A . 172 ILE H 1 1
21 41466 1 1 112 ILE HA H -0.803 -3.641 -12.350 1.00 . A A . 172 ILE HA 1 1
21 41467 1 1 112 ILE HB H 1.702 -1.966 -12.633 1.00 . A A . 172 ILE HB 1 1
21 41468 1 1 112 ILE HD11 H 3.219 -5.174 -12.129 1.00 . A A . 172 ILE HD11 1 1
21 41469 1 1 112 ILE HD12 H 2.719 -4.016 -13.366 1.00 . A A . 172 ILE HD12 1 1
21 41470 1 1 112 ILE HD13 H 1.646 -5.346 -12.912 1.00 . A A . 172 ILE HD13 1 1
21 41471 1 1 112 ILE HG12 H 2.531 -3.452 -10.811 1.00 . A A . 172 ILE HG12 1 1
21 41472 1 1 112 ILE HG13 H 1.045 -4.381 -10.946 1.00 . A A . 172 ILE HG13 1 1
21 41473 1 1 112 ILE HG21 H 0.010 -2.264 -10.161 1.00 . A A . 172 ILE HG21 1 1
21 41474 1 1 112 ILE HG22 H -0.080 -0.878 -11.250 1.00 . A A . 172 ILE HG22 1 1
21 41475 1 1 112 ILE HG23 H 1.421 -1.226 -10.388 1.00 . A A . 172 ILE HG23 1 1
21 41476 1 1 112 ILE N N 0.277 -3.651 -14.116 1.00 . A A . 172 ILE N 1 1
21 41477 1 1 112 ILE O O -1.821 -1.250 -12.531 1.00 . A A . 172 ILE O 1 1
21 41478 1 1 113 SER C C -2.899 -0.648 -15.532 1.00 . A A . 173 SER C 1 1
21 41479 1 1 113 SER CA C -1.517 -0.168 -15.092 1.00 . A A . 173 SER CA 1 1
21 41480 1 1 113 SER CB C -0.772 0.418 -16.291 1.00 . A A . 173 SER CB 1 1
21 41481 1 1 113 SER H H -0.008 -1.653 -15.026 1.00 . A A . 173 SER H 1 1
21 41482 1 1 113 SER HA H -1.635 0.598 -14.342 1.00 . A A . 173 SER HA 1 1
21 41483 1 1 113 SER HB2 H 0.211 0.741 -15.980 1.00 . A A . 173 SER HB2 1 1
21 41484 1 1 113 SER HB3 H -0.677 -0.340 -17.057 1.00 . A A . 173 SER HB3 1 1
21 41485 1 1 113 SER HG H -2.108 1.221 -17.477 1.00 . A A . 173 SER HG 1 1
21 41486 1 1 113 SER N N -0.739 -1.256 -14.507 1.00 . A A . 173 SER N 1 1
21 41487 1 1 113 SER O O -3.364 -0.314 -16.622 1.00 . A A . 173 SER O 1 1
21 41488 1 1 113 SER OG O -1.466 1.528 -16.833 1.00 . A A . 173 SER OG 1 1
21 41489 1 1 114 GLY C C -5.679 -2.244 -13.733 1.00 . A A . 174 GLY C 1 1
21 41490 1 1 114 GLY CA C -4.895 -1.892 -14.981 1.00 . A A . 174 GLY CA 1 1
21 41491 1 1 114 GLY H H -3.132 -1.679 -13.834 1.00 . A A . 174 GLY H 1 1
21 41492 1 1 114 GLY HA2 H -5.422 -1.117 -15.516 1.00 . A A . 174 GLY HA2 1 1
21 41493 1 1 114 GLY HA3 H -4.826 -2.767 -15.609 1.00 . A A . 174 GLY HA3 1 1
21 41494 1 1 114 GLY N N -3.557 -1.425 -14.677 1.00 . A A . 174 GLY N 1 1
21 41495 1 1 114 GLY O O -6.827 -1.828 -13.574 1.00 . A A . 174 GLY O 1 1
21 41496 1 1 115 SER C C -4.674 -3.423 -10.451 1.00 . A A . 175 SER C 1 1
21 41497 1 1 115 SER CA C -5.687 -3.392 -11.590 1.00 . A A . 175 SER CA 1 1
21 41498 1 1 115 SER CB C -6.348 -4.760 -11.736 1.00 . A A . 175 SER CB 1 1
21 41499 1 1 115 SER H H -4.149 -3.324 -13.032 1.00 . A A . 175 SER H 1 1
21 41500 1 1 115 SER HA H -6.446 -2.659 -11.363 1.00 . A A . 175 SER HA 1 1
21 41501 1 1 115 SER HB2 H -5.613 -5.480 -12.062 1.00 . A A . 175 SER HB2 1 1
21 41502 1 1 115 SER HB3 H -6.749 -5.064 -10.784 1.00 . A A . 175 SER HB3 1 1
21 41503 1 1 115 SER HG H -8.188 -5.120 -12.307 1.00 . A A . 175 SER HG 1 1
21 41504 1 1 115 SER N N -5.055 -3.009 -12.842 1.00 . A A . 175 SER N 1 1
21 41505 1 1 115 SER O O -4.989 -3.862 -9.343 1.00 . A A . 175 SER O 1 1
21 41506 1 1 115 SER OG O -7.401 -4.722 -12.685 1.00 . A A . 175 SER OG 1 1
21 41507 1 1 116 SER C C -1.891 -4.214 -9.327 1.00 . A A . 176 SER C 1 1
21 41508 1 1 116 SER CA C -2.417 -2.837 -9.711 1.00 . A A . 176 SER CA 1 1
21 41509 1 1 116 SER CB C -2.938 -2.105 -8.472 1.00 . A A . 176 SER CB 1 1
21 41510 1 1 116 SER H H -3.259 -2.655 -11.645 1.00 . A A . 176 SER H 1 1
21 41511 1 1 116 SER HA H -1.606 -2.266 -10.137 1.00 . A A . 176 SER HA 1 1
21 41512 1 1 116 SER HB2 H -3.761 -2.660 -8.048 1.00 . A A . 176 SER HB2 1 1
21 41513 1 1 116 SER HB3 H -2.144 -2.024 -7.744 1.00 . A A . 176 SER HB3 1 1
21 41514 1 1 116 SER HG H -3.238 -0.637 -9.735 1.00 . A A . 176 SER HG 1 1
21 41515 1 1 116 SER N N -3.460 -2.945 -10.728 1.00 . A A . 176 SER N 1 1
21 41516 1 1 116 SER O O -2.659 -5.093 -8.939 1.00 . A A . 176 SER O 1 1
21 41517 1 1 116 SER OG O -3.389 -0.803 -8.801 1.00 . A A . 176 SER OG 1 1
21 41518 1 1 117 VAL C C -0.882 -6.828 -9.775 1.00 . A A . 177 VAL C 1 1
21 41519 1 1 117 VAL CA C 0.056 -5.699 -9.378 1.00 . A A . 177 VAL CA 1 1
21 41520 1 1 117 VAL CB C 0.623 -5.945 -7.977 1.00 . A A . 177 VAL CB 1 1
21 41521 1 1 117 VAL CG1 C 1.859 -5.091 -7.766 1.00 . A A . 177 VAL CG1 1 1
21 41522 1 1 117 VAL CG2 C -0.419 -5.672 -6.902 1.00 . A A . 177 VAL CG2 1 1
21 41523 1 1 117 VAL H H -0.015 -3.623 -9.665 1.00 . A A . 177 VAL H 1 1
21 41524 1 1 117 VAL HA H 0.888 -5.697 -10.068 1.00 . A A . 177 VAL HA 1 1
21 41525 1 1 117 VAL HB H 0.913 -6.971 -7.915 1.00 . A A . 177 VAL HB 1 1
21 41526 1 1 117 VAL HG11 H 2.576 -5.301 -8.548 1.00 . A A . 177 VAL HG11 1 1
21 41527 1 1 117 VAL HG12 H 2.296 -5.319 -6.806 1.00 . A A . 177 VAL HG12 1 1
21 41528 1 1 117 VAL HG13 H 1.586 -4.047 -7.801 1.00 . A A . 177 VAL HG13 1 1
21 41529 1 1 117 VAL HG21 H -0.742 -4.644 -6.966 1.00 . A A . 177 VAL HG21 1 1
21 41530 1 1 117 VAL HG22 H 0.012 -5.854 -5.929 1.00 . A A . 177 VAL HG22 1 1
21 41531 1 1 117 VAL HG23 H -1.266 -6.326 -7.047 1.00 . A A . 177 VAL HG23 1 1
21 41532 1 1 117 VAL N N -0.577 -4.394 -9.472 1.00 . A A . 177 VAL N 1 1
21 41533 1 1 117 VAL O O -1.568 -7.415 -8.937 1.00 . A A . 177 VAL O 1 1
21 41534 1 1 118 GLN C C -1.172 -8.799 -12.825 1.00 . A A . 178 GLN C 1 1
21 41535 1 1 118 GLN CA C -1.802 -8.126 -11.614 1.00 . A A . 178 GLN CA 1 1
21 41536 1 1 118 GLN CB C -3.134 -7.494 -12.001 1.00 . A A . 178 GLN CB 1 1
21 41537 1 1 118 GLN CD C -4.434 -8.430 -10.045 1.00 . A A . 178 GLN CD 1 1
21 41538 1 1 118 GLN CG C -4.034 -7.187 -10.815 1.00 . A A . 178 GLN CG 1 1
21 41539 1 1 118 GLN H H -0.303 -6.648 -11.676 1.00 . A A . 178 GLN H 1 1
21 41540 1 1 118 GLN HA H -1.972 -8.864 -10.853 1.00 . A A . 178 GLN HA 1 1
21 41541 1 1 118 GLN HB2 H -2.937 -6.573 -12.521 1.00 . A A . 178 GLN HB2 1 1
21 41542 1 1 118 GLN HB3 H -3.658 -8.165 -12.661 1.00 . A A . 178 GLN HB3 1 1
21 41543 1 1 118 GLN HE21 H -6.049 -8.643 -11.184 1.00 . A A . 178 GLN HE21 1 1
21 41544 1 1 118 GLN HE22 H -5.835 -9.837 -9.954 1.00 . A A . 178 GLN HE22 1 1
21 41545 1 1 118 GLN HG2 H -3.510 -6.520 -10.146 1.00 . A A . 178 GLN HG2 1 1
21 41546 1 1 118 GLN HG3 H -4.929 -6.702 -11.175 1.00 . A A . 178 GLN HG3 1 1
21 41547 1 1 118 GLN N N -0.908 -7.120 -11.069 1.00 . A A . 178 GLN N 1 1
21 41548 1 1 118 GLN NE2 N -5.552 -9.030 -10.433 1.00 . A A . 178 GLN NE2 1 1
21 41549 1 1 118 GLN O O -0.189 -8.309 -13.379 1.00 . A A . 178 GLN O 1 1
21 41550 1 1 118 GLN OE1 O -3.747 -8.845 -9.112 1.00 . A A . 178 GLN OE1 1 1
21 41551 1 1 119 TRP C C -2.242 -10.979 -15.389 1.00 . A A . 179 TRP C 1 1
21 41552 1 1 119 TRP CA C -1.186 -10.710 -14.323 1.00 . A A . 179 TRP CA 1 1
21 41553 1 1 119 TRP CB C -0.617 -12.028 -13.801 1.00 . A A . 179 TRP CB 1 1
21 41554 1 1 119 TRP CD1 C 1.104 -11.340 -12.028 1.00 . A A . 179 TRP CD1 1 1
21 41555 1 1 119 TRP CD2 C 1.981 -12.323 -13.839 1.00 . A A . 179 TRP CD2 1 1
21 41556 1 1 119 TRP CE2 C 3.024 -12.002 -12.952 1.00 . A A . 179 TRP CE2 1 1
21 41557 1 1 119 TRP CE3 C 2.295 -12.950 -15.049 1.00 . A A . 179 TRP CE3 1 1
21 41558 1 1 119 TRP CG C 0.759 -11.894 -13.229 1.00 . A A . 179 TRP CG 1 1
21 41559 1 1 119 TRP CH2 C 4.633 -12.900 -14.425 1.00 . A A . 179 TRP CH2 1 1
21 41560 1 1 119 TRP CZ2 C 4.355 -12.288 -13.238 1.00 . A A . 179 TRP CZ2 1 1
21 41561 1 1 119 TRP CZ3 C 3.617 -13.230 -15.327 1.00 . A A . 179 TRP CZ3 1 1
21 41562 1 1 119 TRP H H -2.539 -10.251 -12.763 1.00 . A A . 179 TRP H 1 1
21 41563 1 1 119 TRP HA H -0.386 -10.136 -14.766 1.00 . A A . 179 TRP HA 1 1
21 41564 1 1 119 TRP HB2 H -1.264 -12.409 -13.025 1.00 . A A . 179 TRP HB2 1 1
21 41565 1 1 119 TRP HB3 H -0.575 -12.740 -14.611 1.00 . A A . 179 TRP HB3 1 1
21 41566 1 1 119 TRP HD1 H 0.398 -10.918 -11.326 1.00 . A A . 179 TRP HD1 1 1
21 41567 1 1 119 TRP HE1 H 2.955 -11.075 -11.070 1.00 . A A . 179 TRP HE1 1 1
21 41568 1 1 119 TRP HE3 H 1.529 -13.214 -15.762 1.00 . A A . 179 TRP HE3 1 1
21 41569 1 1 119 TRP HH2 H 5.653 -13.139 -14.686 1.00 . A A . 179 TRP HH2 1 1
21 41570 1 1 119 TRP HZ2 H 5.152 -12.043 -12.553 1.00 . A A . 179 TRP HZ2 1 1
21 41571 1 1 119 TRP HZ3 H 3.879 -13.714 -16.256 1.00 . A A . 179 TRP HZ3 1 1
21 41572 1 1 119 TRP N N -1.738 -9.929 -13.224 1.00 . A A . 179 TRP N 1 1
21 41573 1 1 119 TRP NE1 N 2.465 -11.404 -11.853 1.00 . A A . 179 TRP NE1 1 1
21 41574 1 1 119 TRP O O -3.427 -11.117 -15.084 1.00 . A A . 179 TRP O 1 1
21 41575 1 1 120 SER C C -3.275 -12.655 -17.770 1.00 . A A . 180 SER C 1 1
21 41576 1 1 120 SER CA C -2.710 -11.238 -17.763 1.00 . A A . 180 SER CA 1 1
21 41577 1 1 120 SER CB C -1.987 -10.958 -19.082 1.00 . A A . 180 SER CB 1 1
21 41578 1 1 120 SER H H -0.844 -10.952 -16.814 1.00 . A A . 180 SER H 1 1
21 41579 1 1 120 SER HA H -3.523 -10.539 -17.654 1.00 . A A . 180 SER HA 1 1
21 41580 1 1 120 SER HB2 H -1.741 -9.908 -19.139 1.00 . A A . 180 SER HB2 1 1
21 41581 1 1 120 SER HB3 H -1.081 -11.543 -19.126 1.00 . A A . 180 SER HB3 1 1
21 41582 1 1 120 SER HG H -2.593 -12.187 -20.483 1.00 . A A . 180 SER HG 1 1
21 41583 1 1 120 SER N N -1.803 -11.042 -16.641 1.00 . A A . 180 SER N 1 1
21 41584 1 1 120 SER O O -4.467 -12.859 -17.537 1.00 . A A . 180 SER O 1 1
21 41585 1 1 120 SER OG O -2.802 -11.296 -20.193 1.00 . A A . 180 SER OG 1 1
21 41586 1 1 121 ASP C C -2.410 -15.912 -17.138 1.00 . A A . 181 ASP C 1 1
21 41587 1 1 121 ASP CA C -2.850 -14.996 -18.279 1.00 . A A . 181 ASP CA 1 1
21 41588 1 1 121 ASP CB C -2.300 -15.520 -19.607 1.00 . A A . 181 ASP CB 1 1
21 41589 1 1 121 ASP CG C -2.660 -16.973 -19.848 1.00 . A A . 181 ASP CG 1 1
21 41590 1 1 121 ASP H H -1.471 -13.407 -18.168 1.00 . A A . 181 ASP H 1 1
21 41591 1 1 121 ASP HA H -3.924 -14.990 -18.326 1.00 . A A . 181 ASP HA 1 1
21 41592 1 1 121 ASP HB2 H -2.704 -14.929 -20.416 1.00 . A A . 181 ASP HB2 1 1
21 41593 1 1 121 ASP HB3 H -1.223 -15.430 -19.604 1.00 . A A . 181 ASP HB3 1 1
21 41594 1 1 121 ASP N N -2.415 -13.625 -18.064 1.00 . A A . 181 ASP N 1 1
21 41595 1 1 121 ASP O O -1.269 -16.373 -17.110 1.00 . A A . 181 ASP O 1 1
21 41596 1 1 121 ASP OD1 O -3.741 -17.230 -20.419 1.00 . A A . 181 ASP OD1 1 1
21 41597 1 1 121 ASP OD2 O -1.861 -17.854 -19.465 1.00 . A A . 181 ASP OD2 1 1
21 41598 1 1 122 PRO C C -3.376 -18.684 -15.893 1.00 . A A . 182 PRO C 1 1
21 41599 1 1 122 PRO CA C -3.143 -17.327 -15.257 1.00 . A A . 182 PRO CA 1 1
21 41600 1 1 122 PRO CB C -4.196 -17.040 -14.192 1.00 . A A . 182 PRO CB 1 1
21 41601 1 1 122 PRO CD C -4.647 -15.582 -16.045 1.00 . A A . 182 PRO CD 1 1
21 41602 1 1 122 PRO CG C -5.299 -16.362 -14.932 1.00 . A A . 182 PRO CG 1 1
21 41603 1 1 122 PRO HA H -2.159 -17.312 -14.815 1.00 . A A . 182 PRO HA 1 1
21 41604 1 1 122 PRO HB2 H -4.529 -17.968 -13.750 1.00 . A A . 182 PRO HB2 1 1
21 41605 1 1 122 PRO HB3 H -3.779 -16.400 -13.428 1.00 . A A . 182 PRO HB3 1 1
21 41606 1 1 122 PRO HD2 H -5.230 -15.659 -16.951 1.00 . A A . 182 PRO HD2 1 1
21 41607 1 1 122 PRO HD3 H -4.529 -14.546 -15.760 1.00 . A A . 182 PRO HD3 1 1
21 41608 1 1 122 PRO HG2 H -5.974 -17.099 -15.339 1.00 . A A . 182 PRO HG2 1 1
21 41609 1 1 122 PRO HG3 H -5.828 -15.695 -14.269 1.00 . A A . 182 PRO HG3 1 1
21 41610 1 1 122 PRO N N -3.331 -16.233 -16.211 1.00 . A A . 182 PRO N 1 1
21 41611 1 1 122 PRO O O -3.293 -18.826 -17.114 1.00 . A A . 182 PRO O 1 1
21 41612 1 1 123 LEU C C -4.619 -21.198 -16.715 1.00 . A A . 183 LEU C 1 1
21 41613 1 1 123 LEU CA C -3.671 -21.061 -15.535 1.00 . A A . 183 LEU CA 1 1
21 41614 1 1 123 LEU CB C -4.096 -22.021 -14.427 1.00 . A A . 183 LEU CB 1 1
21 41615 1 1 123 LEU CD1 C -2.905 -20.924 -12.505 1.00 . A A . 183 LEU CD1 1 1
21 41616 1 1 123 LEU CD2 C -3.505 -23.340 -12.377 1.00 . A A . 183 LEU CD2 1 1
21 41617 1 1 123 LEU CG C -3.078 -22.209 -13.296 1.00 . A A . 183 LEU CG 1 1
21 41618 1 1 123 LEU H H -3.769 -19.500 -14.111 1.00 . A A . 183 LEU H 1 1
21 41619 1 1 123 LEU HA H -2.676 -21.323 -15.860 1.00 . A A . 183 LEU HA 1 1
21 41620 1 1 123 LEU HB2 H -5.017 -21.659 -14.000 1.00 . A A . 183 LEU HB2 1 1
21 41621 1 1 123 LEU HB3 H -4.283 -22.987 -14.882 1.00 . A A . 183 LEU HB3 1 1
21 41622 1 1 123 LEU HD11 H -3.865 -20.595 -12.136 1.00 . A A . 183 LEU HD11 1 1
21 41623 1 1 123 LEU HD12 H -2.484 -20.163 -13.145 1.00 . A A . 183 LEU HD12 1 1
21 41624 1 1 123 LEU HD13 H -2.241 -21.103 -11.673 1.00 . A A . 183 LEU HD13 1 1
21 41625 1 1 123 LEU HD21 H -4.475 -23.118 -11.958 1.00 . A A . 183 LEU HD21 1 1
21 41626 1 1 123 LEU HD22 H -2.784 -23.447 -11.579 1.00 . A A . 183 LEU HD22 1 1
21 41627 1 1 123 LEU HD23 H -3.558 -24.260 -12.940 1.00 . A A . 183 LEU HD23 1 1
21 41628 1 1 123 LEU HG H -2.121 -22.470 -13.722 1.00 . A A . 183 LEU HG 1 1
21 41629 1 1 123 LEU N N -3.629 -19.687 -15.062 1.00 . A A . 183 LEU N 1 1
21 41630 1 1 123 LEU O O -5.831 -21.026 -16.578 1.00 . A A . 183 LEU O 1 1
21 41631 1 1 124 PRO C C -5.281 -23.448 -18.840 1.00 . A A . 184 PRO C 1 1
21 41632 1 1 124 PRO CA C -4.866 -21.996 -19.016 1.00 . A A . 184 PRO CA 1 1
21 41633 1 1 124 PRO CB C -3.917 -21.834 -20.216 1.00 . A A . 184 PRO CB 1 1
21 41634 1 1 124 PRO CD C -2.643 -21.621 -18.165 1.00 . A A . 184 PRO CD 1 1
21 41635 1 1 124 PRO CG C -2.583 -21.428 -19.656 1.00 . A A . 184 PRO CG 1 1
21 41636 1 1 124 PRO HA H -5.744 -21.381 -19.153 1.00 . A A . 184 PRO HA 1 1
21 41637 1 1 124 PRO HB2 H -3.848 -22.772 -20.746 1.00 . A A . 184 PRO HB2 1 1
21 41638 1 1 124 PRO HB3 H -4.307 -21.075 -20.878 1.00 . A A . 184 PRO HB3 1 1
21 41639 1 1 124 PRO HD2 H -2.242 -22.580 -17.886 1.00 . A A . 184 PRO HD2 1 1
21 41640 1 1 124 PRO HD3 H -2.113 -20.832 -17.654 1.00 . A A . 184 PRO HD3 1 1
21 41641 1 1 124 PRO HG2 H -1.808 -22.052 -20.078 1.00 . A A . 184 PRO HG2 1 1
21 41642 1 1 124 PRO HG3 H -2.391 -20.391 -19.888 1.00 . A A . 184 PRO HG3 1 1
21 41643 1 1 124 PRO N N -4.075 -21.555 -17.882 1.00 . A A . 184 PRO N 1 1
21 41644 1 1 124 PRO O O -6.187 -23.747 -18.064 1.00 . A A . 184 PRO O 1 1
21 41645 1 1 125 GLU C C -2.960 -26.202 -19.273 1.00 . A A . 185 GLU C 1 1
21 41646 1 1 125 GLU CA C -4.356 -25.691 -18.941 1.00 . A A . 185 GLU CA 1 1
21 41647 1 1 125 GLU CB C -5.390 -26.646 -19.532 1.00 . A A . 185 GLU CB 1 1
21 41648 1 1 125 GLU CD C -7.812 -27.121 -20.059 1.00 . A A . 185 GLU CD 1 1
21 41649 1 1 125 GLU CG C -6.831 -26.187 -19.379 1.00 . A A . 185 GLU CG 1 1
21 41650 1 1 125 GLU H H -4.035 -24.092 -20.264 1.00 . A A . 185 GLU H 1 1
21 41651 1 1 125 GLU HA H -4.476 -25.654 -17.869 1.00 . A A . 185 GLU HA 1 1
21 41652 1 1 125 GLU HB2 H -5.185 -26.775 -20.584 1.00 . A A . 185 GLU HB2 1 1
21 41653 1 1 125 GLU HB3 H -5.286 -27.592 -19.037 1.00 . A A . 185 GLU HB3 1 1
21 41654 1 1 125 GLU HG2 H -7.071 -26.140 -18.328 1.00 . A A . 185 GLU HG2 1 1
21 41655 1 1 125 GLU HG3 H -6.930 -25.204 -19.817 1.00 . A A . 185 GLU HG3 1 1
21 41656 1 1 125 GLU N N -4.533 -24.350 -19.466 1.00 . A A . 185 GLU N 1 1
21 41657 1 1 125 GLU O O -2.246 -25.595 -20.064 1.00 . A A . 185 GLU O 1 1
21 41658 1 1 125 GLU OE1 O -8.266 -28.084 -19.406 1.00 . A A . 185 GLU OE1 1 1
21 41659 1 1 125 GLU OE2 O -8.127 -26.890 -21.246 1.00 . A A . 185 GLU OE2 1 1
21 41660 1 1 126 CYS C C -2.315 -29.564 -19.755 1.00 . A A . 186 CYS C 1 1
21 41661 1 1 126 CYS CA C -1.656 -28.247 -19.386 1.00 . A A . 186 CYS CA 1 1
21 41662 1 1 126 CYS CB C -0.448 -28.502 -18.491 1.00 . A A . 186 CYS CB 1 1
21 41663 1 1 126 CYS H H -3.080 -27.669 -17.926 1.00 . A A . 186 CYS H 1 1
21 41664 1 1 126 CYS HA H -1.324 -27.760 -20.292 1.00 . A A . 186 CYS HA 1 1
21 41665 1 1 126 CYS HB2 H -0.783 -28.571 -17.471 1.00 . A A . 186 CYS HB2 1 1
21 41666 1 1 126 CYS HB3 H 0.012 -29.433 -18.781 1.00 . A A . 186 CYS HB3 1 1
21 41667 1 1 126 CYS N N -2.620 -27.368 -18.737 1.00 . A A . 186 CYS N 1 1
21 41668 1 1 126 CYS O O -2.915 -30.230 -18.911 1.00 . A A . 186 CYS O 1 1
21 41669 1 1 126 CYS SG S 0.831 -27.210 -18.575 1.00 . A A . 186 CYS SG 1 1
21 41670 1 1 127 ARG C C -2.472 -31.903 -22.418 1.00 . A A . 187 ARG C 1 1
21 41671 1 1 127 ARG CA C -3.199 -30.837 -21.614 1.00 . A A . 187 ARG CA 1 1
21 41672 1 1 127 ARG CB C -4.181 -30.085 -22.507 1.00 . A A . 187 ARG CB 1 1
21 41673 1 1 127 ARG CD C -6.139 -31.065 -21.296 1.00 . A A . 187 ARG CD 1 1
21 41674 1 1 127 ARG CG C -5.527 -30.770 -22.654 1.00 . A A . 187 ARG CG 1 1
21 41675 1 1 127 ARG CZ C -8.071 -32.273 -20.365 1.00 . A A . 187 ARG CZ 1 1
21 41676 1 1 127 ARG H H -1.617 -29.445 -21.616 1.00 . A A . 187 ARG H 1 1
21 41677 1 1 127 ARG HA H -3.741 -31.310 -20.810 1.00 . A A . 187 ARG HA 1 1
21 41678 1 1 127 ARG HB2 H -4.350 -29.108 -22.084 1.00 . A A . 187 ARG HB2 1 1
21 41679 1 1 127 ARG HB3 H -3.739 -29.974 -23.489 1.00 . A A . 187 ARG HB3 1 1
21 41680 1 1 127 ARG HD2 H -5.376 -31.490 -20.662 1.00 . A A . 187 ARG HD2 1 1
21 41681 1 1 127 ARG HD3 H -6.486 -30.138 -20.865 1.00 . A A . 187 ARG HD3 1 1
21 41682 1 1 127 ARG HE H -7.421 -32.434 -22.245 1.00 . A A . 187 ARG HE 1 1
21 41683 1 1 127 ARG HG2 H -6.191 -30.117 -23.198 1.00 . A A . 187 ARG HG2 1 1
21 41684 1 1 127 ARG HG3 H -5.398 -31.696 -23.194 1.00 . A A . 187 ARG HG3 1 1
21 41685 1 1 127 ARG HH11 H -7.128 -31.050 -19.060 1.00 . A A . 187 ARG HH11 1 1
21 41686 1 1 127 ARG HH12 H -8.492 -31.906 -18.422 1.00 . A A . 187 ARG HH12 1 1
21 41687 1 1 127 ARG HH21 H -9.217 -33.567 -21.411 1.00 . A A . 187 ARG HH21 1 1
21 41688 1 1 127 ARG HH22 H -9.679 -33.337 -19.758 1.00 . A A . 187 ARG HH22 1 1
21 41689 1 1 127 ARG N N -2.262 -29.893 -21.035 1.00 . A A . 187 ARG N 1 1
21 41690 1 1 127 ARG NE N -7.262 -31.994 -21.384 1.00 . A A . 187 ARG NE 1 1
21 41691 1 1 127 ARG NH1 N -7.881 -31.695 -19.186 1.00 . A A . 187 ARG NH1 1 1
21 41692 1 1 127 ARG NH2 N -9.071 -33.129 -20.525 1.00 . A A . 187 ARG NH2 1 1
21 41693 1 1 127 ARG O O -2.095 -31.676 -23.568 1.00 . A A . 187 ARG O 1 1
21 41694 1 1 128 GLU C C -2.420 -34.523 -23.786 1.00 . A A . 188 GLU C 1 1
21 41695 1 1 128 GLU CA C -1.662 -34.188 -22.506 1.00 . A A . 188 GLU CA 1 1
21 41696 1 1 128 GLU CB C -1.595 -35.415 -21.604 1.00 . A A . 188 GLU CB 1 1
21 41697 1 1 128 GLU CD C -2.829 -36.943 -20.021 1.00 . A A . 188 GLU CD 1 1
21 41698 1 1 128 GLU CG C -2.879 -35.671 -20.847 1.00 . A A . 188 GLU CG 1 1
21 41699 1 1 128 GLU H H -2.578 -33.184 -20.884 1.00 . A A . 188 GLU H 1 1
21 41700 1 1 128 GLU HA H -0.664 -33.891 -22.760 1.00 . A A . 188 GLU HA 1 1
21 41701 1 1 128 GLU HB2 H -1.378 -36.280 -22.208 1.00 . A A . 188 GLU HB2 1 1
21 41702 1 1 128 GLU HB3 H -0.799 -35.279 -20.886 1.00 . A A . 188 GLU HB3 1 1
21 41703 1 1 128 GLU HG2 H -3.052 -34.835 -20.191 1.00 . A A . 188 GLU HG2 1 1
21 41704 1 1 128 GLU HG3 H -3.691 -35.749 -21.554 1.00 . A A . 188 GLU HG3 1 1
21 41705 1 1 128 GLU N N -2.285 -33.070 -21.813 1.00 . A A . 188 GLU N 1 1
21 41706 1 1 128 GLU O O -1.816 -34.818 -24.819 1.00 . A A . 188 GLU O 1 1
21 41707 1 1 128 GLU OE1 O -3.197 -38.011 -20.555 1.00 . A A . 188 GLU OE1 1 1
21 41708 1 1 128 GLU OE2 O -2.424 -36.873 -18.843 1.00 . A A . 188 GLU OE2 1 1
21 41709 1 1 129 HIS C C -4.618 -33.464 -25.781 1.00 . A A . 189 HIS C 1 1
21 41710 1 1 129 HIS CA C -4.588 -34.696 -24.883 1.00 . A A . 189 HIS CA 1 1
21 41711 1 1 129 HIS CB C -6.011 -35.058 -24.450 1.00 . A A . 189 HIS CB 1 1
21 41712 1 1 129 HIS CD2 C -5.973 -37.578 -23.833 1.00 . A A . 189 HIS CD2 1 1
21 41713 1 1 129 HIS CE1 C -6.306 -37.384 -21.675 1.00 . A A . 189 HIS CE1 1 1
21 41714 1 1 129 HIS CG C -6.080 -36.257 -23.555 1.00 . A A . 189 HIS CG 1 1
21 41715 1 1 129 HIS H H -4.169 -34.252 -22.855 1.00 . A A . 189 HIS H 1 1
21 41716 1 1 129 HIS HA H -4.168 -35.521 -25.436 1.00 . A A . 189 HIS HA 1 1
21 41717 1 1 129 HIS HB2 H -6.442 -34.223 -23.919 1.00 . A A . 189 HIS HB2 1 1
21 41718 1 1 129 HIS HB3 H -6.605 -35.265 -25.328 1.00 . A A . 189 HIS HB3 1 1
21 41719 1 1 129 HIS HD1 H -6.407 -35.340 -21.687 1.00 . A A . 189 HIS HD1 1 1
21 41720 1 1 129 HIS HD2 H -5.803 -38.017 -24.807 1.00 . A A . 189 HIS HD2 1 1
21 41721 1 1 129 HIS HE1 H -6.451 -37.622 -20.632 1.00 . A A . 189 HIS HE1 1 1
21 41722 1 1 129 HIS HE2 H -6.190 -39.229 -22.554 1.00 . A A . 189 HIS HE2 1 1
21 41723 1 1 129 HIS N N -3.747 -34.464 -23.714 1.00 . A A . 189 HIS N 1 1
21 41724 1 1 129 HIS ND1 N -6.289 -36.169 -22.195 1.00 . A A . 189 HIS ND1 1 1
21 41725 1 1 129 HIS NE2 N -6.117 -38.256 -22.648 1.00 . A A . 189 HIS NE2 1 1
21 41726 1 1 129 HIS O O -3.738 -33.353 -26.661 1.00 . A A . 189 HIS O 1 1
21 41727 1 1 129 HIS OXT O -5.519 -32.618 -25.597 1.00 . A A . 189 HIS OXT 1 1
22 41728 1 1 1 PHE C C 12.736 37.226 -16.342 1.00 . A A . 61 PHE C 1 1
22 41729 1 1 1 PHE CA C 12.450 38.708 -16.553 1.00 . A A . 61 PHE CA 1 1
22 41730 1 1 1 PHE CB C 11.016 39.022 -16.121 1.00 . A A . 61 PHE CB 1 1
22 41731 1 1 1 PHE CD1 C 10.269 41.172 -17.176 1.00 . A A . 61 PHE CD1 1 1
22 41732 1 1 1 PHE CD2 C 10.881 41.193 -14.872 1.00 . A A . 61 PHE CD2 1 1
22 41733 1 1 1 PHE CE1 C 9.992 42.524 -17.118 1.00 . A A . 61 PHE CE1 1 1
22 41734 1 1 1 PHE CE2 C 10.605 42.545 -14.806 1.00 . A A . 61 PHE CE2 1 1
22 41735 1 1 1 PHE CG C 10.715 40.491 -16.055 1.00 . A A . 61 PHE CG 1 1
22 41736 1 1 1 PHE CZ C 10.160 43.212 -15.931 1.00 . A A . 61 PHE CZ 1 1
22 41737 1 1 1 PHE H1 H 12.522 40.123 -18.083 1.00 . A A . 61 PHE H1 1 1
22 41738 1 1 1 PHE H2 H 11.973 38.603 -18.581 1.00 . A A . 61 PHE H2 1 1
22 41739 1 1 1 PHE H3 H 13.618 38.847 -18.275 1.00 . A A . 61 PHE H3 1 1
22 41740 1 1 1 PHE HA H 13.133 39.281 -15.944 1.00 . A A . 61 PHE HA 1 1
22 41741 1 1 1 PHE HB2 H 10.329 38.573 -16.824 1.00 . A A . 61 PHE HB2 1 1
22 41742 1 1 1 PHE HB3 H 10.844 38.603 -15.140 1.00 . A A . 61 PHE HB3 1 1
22 41743 1 1 1 PHE HD1 H 10.136 40.636 -18.104 1.00 . A A . 61 PHE HD1 1 1
22 41744 1 1 1 PHE HD2 H 11.228 40.672 -13.992 1.00 . A A . 61 PHE HD2 1 1
22 41745 1 1 1 PHE HE1 H 9.643 43.044 -17.999 1.00 . A A . 61 PHE HE1 1 1
22 41746 1 1 1 PHE HE2 H 10.737 43.080 -13.878 1.00 . A A . 61 PHE HE2 1 1
22 41747 1 1 1 PHE HZ H 9.945 44.269 -15.883 1.00 . A A . 61 PHE HZ 1 1
22 41748 1 1 1 PHE N N 12.655 39.097 -17.972 1.00 . A A . 61 PHE N 1 1
22 41749 1 1 1 PHE O O 13.109 36.515 -17.276 1.00 . A A . 61 PHE O 1 1
22 41750 1 1 2 ARG C C 11.875 34.440 -15.499 1.00 . A A . 62 ARG C 1 1
22 41751 1 1 2 ARG CA C 12.821 35.377 -14.756 1.00 . A A . 62 ARG CA 1 1
22 41752 1 1 2 ARG CB C 12.673 35.178 -13.246 1.00 . A A . 62 ARG CB 1 1
22 41753 1 1 2 ARG CD C 11.315 35.674 -11.191 1.00 . A A . 62 ARG CD 1 1
22 41754 1 1 2 ARG CG C 11.318 35.609 -12.709 1.00 . A A . 62 ARG CG 1 1
22 41755 1 1 2 ARG CZ C 9.870 36.581 -9.415 1.00 . A A . 62 ARG CZ 1 1
22 41756 1 1 2 ARG H H 12.253 37.385 -14.410 1.00 . A A . 62 ARG H 1 1
22 41757 1 1 2 ARG HA H 13.836 35.146 -15.042 1.00 . A A . 62 ARG HA 1 1
22 41758 1 1 2 ARG HB2 H 12.812 34.132 -13.017 1.00 . A A . 62 ARG HB2 1 1
22 41759 1 1 2 ARG HB3 H 13.436 35.753 -12.741 1.00 . A A . 62 ARG HB3 1 1
22 41760 1 1 2 ARG HD2 H 11.493 34.683 -10.800 1.00 . A A . 62 ARG HD2 1 1
22 41761 1 1 2 ARG HD3 H 12.105 36.335 -10.870 1.00 . A A . 62 ARG HD3 1 1
22 41762 1 1 2 ARG HE H 9.278 36.190 -11.280 1.00 . A A . 62 ARG HE 1 1
22 41763 1 1 2 ARG HG2 H 11.082 36.585 -13.103 1.00 . A A . 62 ARG HG2 1 1
22 41764 1 1 2 ARG HG3 H 10.572 34.897 -13.032 1.00 . A A . 62 ARG HG3 1 1
22 41765 1 1 2 ARG HH11 H 11.785 36.243 -8.858 1.00 . A A . 62 ARG HH11 1 1
22 41766 1 1 2 ARG HH12 H 10.753 36.879 -7.620 1.00 . A A . 62 ARG HH12 1 1
22 41767 1 1 2 ARG HH21 H 7.915 37.027 -9.657 1.00 . A A . 62 ARG HH21 1 1
22 41768 1 1 2 ARG HH22 H 8.553 37.324 -8.075 1.00 . A A . 62 ARG HH22 1 1
22 41769 1 1 2 ARG N N 12.562 36.768 -15.105 1.00 . A A . 62 ARG N 1 1
22 41770 1 1 2 ARG NE N 10.043 36.167 -10.667 1.00 . A A . 62 ARG NE 1 1
22 41771 1 1 2 ARG NH1 N 10.886 36.566 -8.561 1.00 . A A . 62 ARG NH1 1 1
22 41772 1 1 2 ARG NH2 N 8.682 37.012 -9.016 1.00 . A A . 62 ARG NH2 1 1
22 41773 1 1 2 ARG O O 10.846 34.866 -16.026 1.00 . A A . 62 ARG O 1 1
22 41774 1 1 3 SER C C 11.679 30.774 -15.645 1.00 . A A . 63 SER C 1 1
22 41775 1 1 3 SER CA C 11.426 32.159 -16.226 1.00 . A A . 63 SER CA 1 1
22 41776 1 1 3 SER CB C 11.728 32.156 -17.724 1.00 . A A . 63 SER CB 1 1
22 41777 1 1 3 SER H H 13.061 32.884 -15.095 1.00 . A A . 63 SER H 1 1
22 41778 1 1 3 SER HA H 10.387 32.415 -16.078 1.00 . A A . 63 SER HA 1 1
22 41779 1 1 3 SER HB2 H 11.627 33.159 -18.114 1.00 . A A . 63 SER HB2 1 1
22 41780 1 1 3 SER HB3 H 12.737 31.808 -17.881 1.00 . A A . 63 SER HB3 1 1
22 41781 1 1 3 SER HG H 11.304 30.887 -19.154 1.00 . A A . 63 SER HG 1 1
22 41782 1 1 3 SER N N 12.235 33.162 -15.542 1.00 . A A . 63 SER N 1 1
22 41783 1 1 3 SER O O 12.796 30.452 -15.244 1.00 . A A . 63 SER O 1 1
22 41784 1 1 3 SER OG O 10.840 31.302 -18.423 1.00 . A A . 63 SER OG 1 1
22 41785 1 1 4 CYS C C 11.418 27.671 -15.911 1.00 . A A . 64 CYS C 1 1
22 41786 1 1 4 CYS CA C 10.702 28.647 -14.987 1.00 . A A . 64 CYS CA 1 1
22 41787 1 1 4 CYS CB C 9.295 28.135 -14.671 1.00 . A A . 64 CYS CB 1 1
22 41788 1 1 4 CYS H H 9.790 30.260 -15.994 1.00 . A A . 64 CYS H 1 1
22 41789 1 1 4 CYS HA H 11.262 28.735 -14.068 1.00 . A A . 64 CYS HA 1 1
22 41790 1 1 4 CYS HB2 H 8.809 27.853 -15.592 1.00 . A A . 64 CYS HB2 1 1
22 41791 1 1 4 CYS HB3 H 9.369 27.269 -14.032 1.00 . A A . 64 CYS HB3 1 1
22 41792 1 1 4 CYS N N 10.632 29.963 -15.602 1.00 . A A . 64 CYS N 1 1
22 41793 1 1 4 CYS O O 11.719 28.000 -17.058 1.00 . A A . 64 CYS O 1 1
22 41794 1 1 4 CYS SG S 8.225 29.350 -13.833 1.00 . A A . 64 CYS SG 1 1
22 41795 1 1 5 GLU C C 11.952 24.072 -15.826 1.00 . A A . 65 GLU C 1 1
22 41796 1 1 5 GLU CA C 12.424 25.474 -16.184 1.00 . A A . 65 GLU CA 1 1
22 41797 1 1 5 GLU CB C 13.931 25.595 -15.930 1.00 . A A . 65 GLU CB 1 1
22 41798 1 1 5 GLU CD C 16.044 26.930 -16.301 1.00 . A A . 65 GLU CD 1 1
22 41799 1 1 5 GLU CG C 14.529 26.916 -16.387 1.00 . A A . 65 GLU CG 1 1
22 41800 1 1 5 GLU H H 11.408 26.249 -14.497 1.00 . A A . 65 GLU H 1 1
22 41801 1 1 5 GLU HA H 12.227 25.654 -17.230 1.00 . A A . 65 GLU HA 1 1
22 41802 1 1 5 GLU HB2 H 14.114 25.488 -14.871 1.00 . A A . 65 GLU HB2 1 1
22 41803 1 1 5 GLU HB3 H 14.435 24.796 -16.455 1.00 . A A . 65 GLU HB3 1 1
22 41804 1 1 5 GLU HG2 H 14.241 27.093 -17.412 1.00 . A A . 65 GLU HG2 1 1
22 41805 1 1 5 GLU HG3 H 14.142 27.708 -15.763 1.00 . A A . 65 GLU HG3 1 1
22 41806 1 1 5 GLU N N 11.694 26.471 -15.410 1.00 . A A . 65 GLU N 1 1
22 41807 1 1 5 GLU O O 10.848 23.894 -15.312 1.00 . A A . 65 GLU O 1 1
22 41808 1 1 5 GLU OE1 O 16.575 27.314 -15.238 1.00 . A A . 65 GLU OE1 1 1
22 41809 1 1 5 GLU OE2 O 16.698 26.558 -17.298 1.00 . A A . 65 GLU OE2 1 1
22 41810 1 1 6 VAL C C 11.935 21.653 -14.298 1.00 . A A . 66 VAL C 1 1
22 41811 1 1 6 VAL CA C 12.514 21.709 -15.709 1.00 . A A . 66 VAL CA 1 1
22 41812 1 1 6 VAL CB C 13.781 20.835 -15.765 1.00 . A A . 66 VAL CB 1 1
22 41813 1 1 6 VAL CG1 C 13.421 19.368 -15.581 1.00 . A A . 66 VAL CG1 1 1
22 41814 1 1 6 VAL CG2 C 14.522 21.050 -17.075 1.00 . A A . 66 VAL CG2 1 1
22 41815 1 1 6 VAL H H 13.642 23.295 -16.547 1.00 . A A . 66 VAL H 1 1
22 41816 1 1 6 VAL HA H 11.792 21.308 -16.405 1.00 . A A . 66 VAL HA 1 1
22 41817 1 1 6 VAL HB H 14.432 21.127 -14.954 1.00 . A A . 66 VAL HB 1 1
22 41818 1 1 6 VAL HG11 H 14.319 18.770 -15.617 1.00 . A A . 66 VAL HG11 1 1
22 41819 1 1 6 VAL HG12 H 12.752 19.061 -16.371 1.00 . A A . 66 VAL HG12 1 1
22 41820 1 1 6 VAL HG13 H 12.936 19.233 -14.625 1.00 . A A . 66 VAL HG13 1 1
22 41821 1 1 6 VAL HG21 H 13.902 20.724 -17.897 1.00 . A A . 66 VAL HG21 1 1
22 41822 1 1 6 VAL HG22 H 15.440 20.482 -17.067 1.00 . A A . 66 VAL HG22 1 1
22 41823 1 1 6 VAL HG23 H 14.749 22.100 -17.191 1.00 . A A . 66 VAL HG23 1 1
22 41824 1 1 6 VAL N N 12.800 23.084 -16.093 1.00 . A A . 66 VAL N 1 1
22 41825 1 1 6 VAL O O 12.594 22.050 -13.336 1.00 . A A . 66 VAL O 1 1
22 41826 1 1 7 PRO C C 10.730 20.563 -11.753 1.00 . A A . 67 PRO C 1 1
22 41827 1 1 7 PRO CA C 9.954 21.226 -12.885 1.00 . A A . 67 PRO CA 1 1
22 41828 1 1 7 PRO CB C 8.666 20.454 -13.181 1.00 . A A . 67 PRO CB 1 1
22 41829 1 1 7 PRO CD C 9.851 20.625 -15.246 1.00 . A A . 67 PRO CD 1 1
22 41830 1 1 7 PRO CG C 8.471 20.595 -14.650 1.00 . A A . 67 PRO CG 1 1
22 41831 1 1 7 PRO HA H 9.710 22.237 -12.597 1.00 . A A . 67 PRO HA 1 1
22 41832 1 1 7 PRO HB2 H 8.786 19.420 -12.895 1.00 . A A . 67 PRO HB2 1 1
22 41833 1 1 7 PRO HB3 H 7.846 20.893 -12.630 1.00 . A A . 67 PRO HB3 1 1
22 41834 1 1 7 PRO HD2 H 10.177 19.625 -15.496 1.00 . A A . 67 PRO HD2 1 1
22 41835 1 1 7 PRO HD3 H 9.872 21.260 -16.120 1.00 . A A . 67 PRO HD3 1 1
22 41836 1 1 7 PRO HG2 H 7.916 19.751 -15.031 1.00 . A A . 67 PRO HG2 1 1
22 41837 1 1 7 PRO HG3 H 7.951 21.516 -14.865 1.00 . A A . 67 PRO HG3 1 1
22 41838 1 1 7 PRO N N 10.677 21.192 -14.162 1.00 . A A . 67 PRO N 1 1
22 41839 1 1 7 PRO O O 11.846 20.083 -11.950 1.00 . A A . 67 PRO O 1 1
22 41840 1 1 8 THR C C 11.505 18.751 -9.595 1.00 . A A . 68 THR C 1 1
22 41841 1 1 8 THR CA C 10.823 20.095 -9.364 1.00 . A A . 68 THR CA 1 1
22 41842 1 1 8 THR CB C 9.845 19.982 -8.180 1.00 . A A . 68 THR CB 1 1
22 41843 1 1 8 THR CG2 C 10.402 19.094 -7.074 1.00 . A A . 68 THR CG2 1 1
22 41844 1 1 8 THR H H 9.221 20.895 -10.493 1.00 . A A . 68 THR H 1 1
22 41845 1 1 8 THR HA H 11.570 20.819 -9.114 1.00 . A A . 68 THR HA 1 1
22 41846 1 1 8 THR HB H 8.926 19.550 -8.543 1.00 . A A . 68 THR HB 1 1
22 41847 1 1 8 THR HG1 H 10.343 21.836 -7.730 1.00 . A A . 68 THR HG1 1 1
22 41848 1 1 8 THR HG21 H 10.616 18.114 -7.475 1.00 . A A . 68 THR HG21 1 1
22 41849 1 1 8 THR HG22 H 9.673 19.006 -6.281 1.00 . A A . 68 THR HG22 1 1
22 41850 1 1 8 THR HG23 H 11.308 19.530 -6.684 1.00 . A A . 68 THR HG23 1 1
22 41851 1 1 8 THR N N 10.138 20.561 -10.565 1.00 . A A . 68 THR N 1 1
22 41852 1 1 8 THR O O 12.482 18.409 -8.927 1.00 . A A . 68 THR O 1 1
22 41853 1 1 8 THR OG1 O 9.563 21.283 -7.653 1.00 . A A . 68 THR OG1 1 1
22 41854 1 1 9 ARG C C 11.216 15.785 -9.510 1.00 . A A . 69 ARG C 1 1
22 41855 1 1 9 ARG CA C 11.410 16.625 -10.766 1.00 . A A . 69 ARG CA 1 1
22 41856 1 1 9 ARG CB C 12.880 16.592 -11.198 1.00 . A A . 69 ARG CB 1 1
22 41857 1 1 9 ARG CD C 12.393 16.456 -13.662 1.00 . A A . 69 ARG CD 1 1
22 41858 1 1 9 ARG CG C 13.131 17.208 -12.565 1.00 . A A . 69 ARG CG 1 1
22 41859 1 1 9 ARG CZ C 12.346 14.206 -14.654 1.00 . A A . 69 ARG CZ 1 1
22 41860 1 1 9 ARG H H 10.250 18.367 -11.083 1.00 . A A . 69 ARG H 1 1
22 41861 1 1 9 ARG HA H 10.802 16.213 -11.556 1.00 . A A . 69 ARG HA 1 1
22 41862 1 1 9 ARG HB2 H 13.468 17.133 -10.471 1.00 . A A . 69 ARG HB2 1 1
22 41863 1 1 9 ARG HB3 H 13.212 15.565 -11.224 1.00 . A A . 69 ARG HB3 1 1
22 41864 1 1 9 ARG HD2 H 11.332 16.503 -13.461 1.00 . A A . 69 ARG HD2 1 1
22 41865 1 1 9 ARG HD3 H 12.599 16.934 -14.609 1.00 . A A . 69 ARG HD3 1 1
22 41866 1 1 9 ARG HE H 13.441 14.733 -13.071 1.00 . A A . 69 ARG HE 1 1
22 41867 1 1 9 ARG HG2 H 12.793 18.234 -12.555 1.00 . A A . 69 ARG HG2 1 1
22 41868 1 1 9 ARG HG3 H 14.190 17.179 -12.773 1.00 . A A . 69 ARG HG3 1 1
22 41869 1 1 9 ARG HH11 H 11.166 15.566 -15.573 1.00 . A A . 69 ARG HH11 1 1
22 41870 1 1 9 ARG HH12 H 11.140 13.977 -16.260 1.00 . A A . 69 ARG HH12 1 1
22 41871 1 1 9 ARG HH21 H 13.413 12.633 -13.969 1.00 . A A . 69 ARG HH21 1 1
22 41872 1 1 9 ARG HH22 H 12.416 12.310 -15.347 1.00 . A A . 69 ARG HH22 1 1
22 41873 1 1 9 ARG N N 10.971 17.996 -10.538 1.00 . A A . 69 ARG N 1 1
22 41874 1 1 9 ARG NE N 12.799 15.056 -13.738 1.00 . A A . 69 ARG NE 1 1
22 41875 1 1 9 ARG NH1 N 11.479 14.617 -15.571 1.00 . A A . 69 ARG NH1 1 1
22 41876 1 1 9 ARG NH2 N 12.759 12.947 -14.657 1.00 . A A . 69 ARG NH2 1 1
22 41877 1 1 9 ARG O O 12.078 15.753 -8.631 1.00 . A A . 69 ARG O 1 1
22 41878 1 1 10 LEU C C 10.180 12.946 -8.305 1.00 . A A . 70 LEU C 1 1
22 41879 1 1 10 LEU CA C 9.700 14.391 -8.220 1.00 . A A . 70 LEU CA 1 1
22 41880 1 1 10 LEU CB C 8.184 14.442 -8.017 1.00 . A A . 70 LEU CB 1 1
22 41881 1 1 10 LEU CD1 C 6.059 15.779 -8.021 1.00 . A A . 70 LEU CD1 1 1
22 41882 1 1 10 LEU CD2 C 8.078 16.665 -6.846 1.00 . A A . 70 LEU CD2 1 1
22 41883 1 1 10 LEU CG C 7.578 15.851 -8.031 1.00 . A A . 70 LEU CG 1 1
22 41884 1 1 10 LEU H H 9.447 15.139 -10.181 1.00 . A A . 70 LEU H 1 1
22 41885 1 1 10 LEU HA H 10.182 14.868 -7.380 1.00 . A A . 70 LEU HA 1 1
22 41886 1 1 10 LEU HB2 H 7.717 13.864 -8.801 1.00 . A A . 70 LEU HB2 1 1
22 41887 1 1 10 LEU HB3 H 7.952 13.982 -7.068 1.00 . A A . 70 LEU HB3 1 1
22 41888 1 1 10 LEU HD11 H 5.651 16.779 -7.985 1.00 . A A . 70 LEU HD11 1 1
22 41889 1 1 10 LEU HD12 H 5.731 15.225 -7.155 1.00 . A A . 70 LEU HD12 1 1
22 41890 1 1 10 LEU HD13 H 5.716 15.283 -8.916 1.00 . A A . 70 LEU HD13 1 1
22 41891 1 1 10 LEU HD21 H 9.138 16.502 -6.718 1.00 . A A . 70 LEU HD21 1 1
22 41892 1 1 10 LEU HD22 H 7.556 16.359 -5.950 1.00 . A A . 70 LEU HD22 1 1
22 41893 1 1 10 LEU HD23 H 7.895 17.714 -7.026 1.00 . A A . 70 LEU HD23 1 1
22 41894 1 1 10 LEU HG H 7.881 16.357 -8.935 1.00 . A A . 70 LEU HG 1 1
22 41895 1 1 10 LEU N N 10.068 15.126 -9.422 1.00 . A A . 70 LEU N 1 1
22 41896 1 1 10 LEU O O 10.446 12.437 -9.395 1.00 . A A . 70 LEU O 1 1
22 41897 1 1 11 ASN C C 10.488 10.029 -8.085 1.00 . A A . 71 ASN C 1 1
22 41898 1 1 11 ASN CA C 11.028 11.026 -7.064 1.00 . A A . 71 ASN CA 1 1
22 41899 1 1 11 ASN CB C 10.907 10.448 -5.653 1.00 . A A . 71 ASN CB 1 1
22 41900 1 1 11 ASN CG C 11.717 9.178 -5.476 1.00 . A A . 71 ASN CG 1 1
22 41901 1 1 11 ASN H H 9.998 12.723 -6.327 1.00 . A A . 71 ASN H 1 1
22 41902 1 1 11 ASN HA H 12.069 11.205 -7.279 1.00 . A A . 71 ASN HA 1 1
22 41903 1 1 11 ASN HB2 H 11.258 11.179 -4.939 1.00 . A A . 71 ASN HB2 1 1
22 41904 1 1 11 ASN HB3 H 9.870 10.222 -5.451 1.00 . A A . 71 ASN HB3 1 1
22 41905 1 1 11 ASN HD21 H 13.309 10.241 -4.935 1.00 . A A . 71 ASN HD21 1 1
22 41906 1 1 11 ASN HD22 H 13.525 8.526 -4.963 1.00 . A A . 71 ASN HD22 1 1
22 41907 1 1 11 ASN N N 10.332 12.307 -7.149 1.00 . A A . 71 ASN N 1 1
22 41908 1 1 11 ASN ND2 N 12.978 9.330 -5.085 1.00 . A A . 71 ASN ND2 1 1
22 41909 1 1 11 ASN O O 11.180 9.667 -9.037 1.00 . A A . 71 ASN O 1 1
22 41910 1 1 11 ASN OD1 O 11.217 8.074 -5.688 1.00 . A A . 71 ASN OD1 1 1
22 41911 1 1 12 SER C C 7.454 9.253 -9.517 1.00 . A A . 72 SER C 1 1
22 41912 1 1 12 SER CA C 8.630 8.625 -8.779 1.00 . A A . 72 SER CA 1 1
22 41913 1 1 12 SER CB C 8.163 7.397 -7.996 1.00 . A A . 72 SER CB 1 1
22 41914 1 1 12 SER H H 8.747 9.919 -7.113 1.00 . A A . 72 SER H 1 1
22 41915 1 1 12 SER HA H 9.370 8.321 -9.499 1.00 . A A . 72 SER HA 1 1
22 41916 1 1 12 SER HB2 H 7.581 6.759 -8.645 1.00 . A A . 72 SER HB2 1 1
22 41917 1 1 12 SER HB3 H 9.025 6.854 -7.636 1.00 . A A . 72 SER HB3 1 1
22 41918 1 1 12 SER HG H 7.653 8.625 -6.558 1.00 . A A . 72 SER HG 1 1
22 41919 1 1 12 SER N N 9.252 9.589 -7.882 1.00 . A A . 72 SER N 1 1
22 41920 1 1 12 SER O O 6.674 8.561 -10.171 1.00 . A A . 72 SER O 1 1
22 41921 1 1 12 SER OG O 7.365 7.771 -6.887 1.00 . A A . 72 SER OG 1 1
22 41922 1 1 13 ALA C C 6.626 12.007 -11.268 1.00 . A A . 73 ALA C 1 1
22 41923 1 1 13 ALA CA C 6.209 11.288 -9.988 1.00 . A A . 73 ALA CA 1 1
22 41924 1 1 13 ALA CB C 5.620 12.272 -8.992 1.00 . A A . 73 ALA CB 1 1
22 41925 1 1 13 ALA H H 8.010 11.065 -8.891 1.00 . A A . 73 ALA H 1 1
22 41926 1 1 13 ALA HA H 5.445 10.563 -10.233 1.00 . A A . 73 ALA HA 1 1
22 41927 1 1 13 ALA HB1 H 5.330 11.745 -8.096 1.00 . A A . 73 ALA HB1 1 1
22 41928 1 1 13 ALA HB2 H 4.752 12.747 -9.426 1.00 . A A . 73 ALA HB2 1 1
22 41929 1 1 13 ALA HB3 H 6.356 13.022 -8.748 1.00 . A A . 73 ALA HB3 1 1
22 41930 1 1 13 ALA N N 7.328 10.569 -9.392 1.00 . A A . 73 ALA N 1 1
22 41931 1 1 13 ALA O O 7.797 12.342 -11.452 1.00 . A A . 73 ALA O 1 1
22 41932 1 1 14 SER C C 4.599 13.658 -13.831 1.00 . A A . 74 SER C 1 1
22 41933 1 1 14 SER CA C 5.890 13.003 -13.366 1.00 . A A . 74 SER CA 1 1
22 41934 1 1 14 SER CB C 6.438 12.085 -14.461 1.00 . A A . 74 SER CB 1 1
22 41935 1 1 14 SER H H 4.749 11.928 -11.945 1.00 . A A . 74 SER H 1 1
22 41936 1 1 14 SER HA H 6.616 13.772 -13.152 1.00 . A A . 74 SER HA 1 1
22 41937 1 1 14 SER HB2 H 7.371 11.652 -14.130 1.00 . A A . 74 SER HB2 1 1
22 41938 1 1 14 SER HB3 H 5.726 11.299 -14.659 1.00 . A A . 74 SER HB3 1 1
22 41939 1 1 14 SER HG H 7.530 13.229 -15.617 1.00 . A A . 74 SER HG 1 1
22 41940 1 1 14 SER N N 5.655 12.253 -12.139 1.00 . A A . 74 SER N 1 1
22 41941 1 1 14 SER O O 3.514 13.165 -13.546 1.00 . A A . 74 SER O 1 1
22 41942 1 1 14 SER OG O 6.670 12.804 -15.659 1.00 . A A . 74 SER OG 1 1
22 41943 1 1 15 LEU C C 2.449 14.812 -15.447 1.00 . A A . 75 LEU C 1 1
22 41944 1 1 15 LEU CA C 3.563 15.629 -14.802 1.00 . A A . 75 LEU CA 1 1
22 41945 1 1 15 LEU CB C 3.956 16.788 -15.719 1.00 . A A . 75 LEU CB 1 1
22 41946 1 1 15 LEU CD1 C 5.807 18.064 -14.591 1.00 . A A . 75 LEU CD1 1 1
22 41947 1 1 15 LEU CD2 C 4.047 19.281 -15.882 1.00 . A A . 75 LEU CD2 1 1
22 41948 1 1 15 LEU CG C 4.340 18.083 -14.999 1.00 . A A . 75 LEU CG 1 1
22 41949 1 1 15 LEU H H 5.608 15.075 -14.797 1.00 . A A . 75 LEU H 1 1
22 41950 1 1 15 LEU HA H 3.201 16.030 -13.868 1.00 . A A . 75 LEU HA 1 1
22 41951 1 1 15 LEU HB2 H 4.795 16.474 -16.322 1.00 . A A . 75 LEU HB2 1 1
22 41952 1 1 15 LEU HB3 H 3.123 16.999 -16.373 1.00 . A A . 75 LEU HB3 1 1
22 41953 1 1 15 LEU HD11 H 6.006 17.183 -14.001 1.00 . A A . 75 LEU HD11 1 1
22 41954 1 1 15 LEU HD12 H 6.028 18.946 -14.006 1.00 . A A . 75 LEU HD12 1 1
22 41955 1 1 15 LEU HD13 H 6.426 18.056 -15.475 1.00 . A A . 75 LEU HD13 1 1
22 41956 1 1 15 LEU HD21 H 4.495 19.133 -16.852 1.00 . A A . 75 LEU HD21 1 1
22 41957 1 1 15 LEU HD22 H 4.458 20.172 -15.429 1.00 . A A . 75 LEU HD22 1 1
22 41958 1 1 15 LEU HD23 H 2.978 19.394 -15.992 1.00 . A A . 75 LEU HD23 1 1
22 41959 1 1 15 LEU HG H 3.747 18.177 -14.102 1.00 . A A . 75 LEU HG 1 1
22 41960 1 1 15 LEU N N 4.720 14.792 -14.507 1.00 . A A . 75 LEU N 1 1
22 41961 1 1 15 LEU O O 2.685 14.061 -16.394 1.00 . A A . 75 LEU O 1 1
22 41962 1 1 16 LYS C C -0.457 14.896 -16.701 1.00 . A A . 76 LYS C 1 1
22 41963 1 1 16 LYS CA C 0.086 14.223 -15.443 1.00 . A A . 76 LYS CA 1 1
22 41964 1 1 16 LYS CB C -1.008 14.125 -14.374 1.00 . A A . 76 LYS CB 1 1
22 41965 1 1 16 LYS CD C -3.141 13.043 -13.596 1.00 . A A . 76 LYS CD 1 1
22 41966 1 1 16 LYS CE C -4.264 12.081 -13.946 1.00 . A A . 76 LYS CE 1 1
22 41967 1 1 16 LYS CG C -2.118 13.142 -14.717 1.00 . A A . 76 LYS CG 1 1
22 41968 1 1 16 LYS H H 1.107 15.582 -14.176 1.00 . A A . 76 LYS H 1 1
22 41969 1 1 16 LYS HA H 0.420 13.228 -15.698 1.00 . A A . 76 LYS HA 1 1
22 41970 1 1 16 LYS HB2 H -0.557 13.815 -13.443 1.00 . A A . 76 LYS HB2 1 1
22 41971 1 1 16 LYS HB3 H -1.451 15.101 -14.241 1.00 . A A . 76 LYS HB3 1 1
22 41972 1 1 16 LYS HD2 H -2.647 12.694 -12.701 1.00 . A A . 76 LYS HD2 1 1
22 41973 1 1 16 LYS HD3 H -3.562 14.022 -13.419 1.00 . A A . 76 LYS HD3 1 1
22 41974 1 1 16 LYS HE2 H -4.738 12.417 -14.857 1.00 . A A . 76 LYS HE2 1 1
22 41975 1 1 16 LYS HE3 H -3.844 11.098 -14.102 1.00 . A A . 76 LYS HE3 1 1
22 41976 1 1 16 LYS HG2 H -2.615 13.473 -15.616 1.00 . A A . 76 LYS HG2 1 1
22 41977 1 1 16 LYS HG3 H -1.684 12.167 -14.881 1.00 . A A . 76 LYS HG3 1 1
22 41978 1 1 16 LYS HZ1 H -5.768 12.921 -12.765 1.00 . A A . 76 LYS HZ1 1 1
22 41979 1 1 16 LYS HZ2 H -4.839 11.756 -11.964 1.00 . A A . 76 LYS HZ2 1 1
22 41980 1 1 16 LYS HZ3 H -5.997 11.278 -13.100 1.00 . A A . 76 LYS HZ3 1 1
22 41981 1 1 16 LYS N N 1.234 14.961 -14.925 1.00 . A A . 76 LYS N 1 1
22 41982 1 1 16 LYS NZ N -5.288 12.004 -12.868 1.00 . A A . 76 LYS NZ 1 1
22 41983 1 1 16 LYS O O -1.639 14.777 -17.026 1.00 . A A . 76 LYS O 1 1
22 41984 1 1 17 GLN C C 1.223 16.972 -19.278 1.00 . A A . 77 GLN C 1 1
22 41985 1 1 17 GLN CA C 0.004 16.428 -18.534 1.00 . A A . 77 GLN CA 1 1
22 41986 1 1 17 GLN CB C -0.872 17.592 -18.064 1.00 . A A . 77 GLN CB 1 1
22 41987 1 1 17 GLN CD C -2.412 17.990 -20.031 1.00 . A A . 77 GLN CD 1 1
22 41988 1 1 17 GLN CG C -1.280 18.535 -19.182 1.00 . A A . 77 GLN CG 1 1
22 41989 1 1 17 GLN H H 1.356 15.623 -17.125 1.00 . A A . 77 GLN H 1 1
22 41990 1 1 17 GLN HA H -0.566 15.802 -19.202 1.00 . A A . 77 GLN HA 1 1
22 41991 1 1 17 GLN HB2 H -1.768 17.193 -17.614 1.00 . A A . 77 GLN HB2 1 1
22 41992 1 1 17 GLN HB3 H -0.328 18.161 -17.322 1.00 . A A . 77 GLN HB3 1 1
22 41993 1 1 17 GLN HE21 H -3.172 17.038 -18.459 1.00 . A A . 77 GLN HE21 1 1
22 41994 1 1 17 GLN HE22 H -4.039 16.848 -19.941 1.00 . A A . 77 GLN HE22 1 1
22 41995 1 1 17 GLN HG2 H -1.592 19.473 -18.749 1.00 . A A . 77 GLN HG2 1 1
22 41996 1 1 17 GLN HG3 H -0.421 18.705 -19.819 1.00 . A A . 77 GLN HG3 1 1
22 41997 1 1 17 GLN N N 0.415 15.621 -17.394 1.00 . A A . 77 GLN N 1 1
22 41998 1 1 17 GLN NE2 N -3.297 17.214 -19.414 1.00 . A A . 77 GLN NE2 1 1
22 41999 1 1 17 GLN O O 2.220 17.337 -18.656 1.00 . A A . 77 GLN O 1 1
22 42000 1 1 17 GLN OE1 O -2.496 18.269 -21.228 1.00 . A A . 77 GLN OE1 1 1
22 42001 1 1 18 PRO C C 2.347 19.248 -20.705 1.00 . A A . 78 PRO C 1 1
22 42002 1 1 18 PRO CA C 2.058 17.917 -21.392 1.00 . A A . 78 PRO CA 1 1
22 42003 1 1 18 PRO CB C 1.304 18.137 -22.702 1.00 . A A . 78 PRO CB 1 1
22 42004 1 1 18 PRO CD C 0.104 16.463 -21.468 1.00 . A A . 78 PRO CD 1 1
22 42005 1 1 18 PRO CG C 0.463 16.918 -22.860 1.00 . A A . 78 PRO CG 1 1
22 42006 1 1 18 PRO HA H 2.987 17.401 -21.588 1.00 . A A . 78 PRO HA 1 1
22 42007 1 1 18 PRO HB2 H 0.698 19.029 -22.627 1.00 . A A . 78 PRO HB2 1 1
22 42008 1 1 18 PRO HB3 H 2.008 18.240 -23.515 1.00 . A A . 78 PRO HB3 1 1
22 42009 1 1 18 PRO HD2 H -0.881 16.814 -21.200 1.00 . A A . 78 PRO HD2 1 1
22 42010 1 1 18 PRO HD3 H 0.152 15.386 -21.399 1.00 . A A . 78 PRO HD3 1 1
22 42011 1 1 18 PRO HG2 H -0.432 17.159 -23.415 1.00 . A A . 78 PRO HG2 1 1
22 42012 1 1 18 PRO HG3 H 1.025 16.149 -23.370 1.00 . A A . 78 PRO HG3 1 1
22 42013 1 1 18 PRO N N 1.135 17.089 -20.616 1.00 . A A . 78 PRO N 1 1
22 42014 1 1 18 PRO O O 3.488 19.707 -20.705 1.00 . A A . 78 PRO O 1 1
22 42015 1 1 19 TYR C C 2.815 21.538 -19.122 1.00 . A A . 79 TYR C 1 1
22 42016 1 1 19 TYR CA C 1.442 20.902 -19.101 1.00 . A A . 79 TYR CA 1 1
22 42017 1 1 19 TYR CB C 1.150 20.373 -17.693 1.00 . A A . 79 TYR CB 1 1
22 42018 1 1 19 TYR CD1 C -0.465 22.300 -17.385 1.00 . A A . 79 TYR CD1 1 1
22 42019 1 1 19 TYR CD2 C -0.778 20.348 -16.049 1.00 . A A . 79 TYR CD2 1 1
22 42020 1 1 19 TYR CE1 C -1.556 22.893 -16.782 1.00 . A A . 79 TYR CE1 1 1
22 42021 1 1 19 TYR CE2 C -1.872 20.936 -15.443 1.00 . A A . 79 TYR CE2 1 1
22 42022 1 1 19 TYR CG C -0.055 21.018 -17.032 1.00 . A A . 79 TYR CG 1 1
22 42023 1 1 19 TYR CZ C -2.257 22.208 -15.814 1.00 . A A . 79 TYR CZ 1 1
22 42024 1 1 19 TYR H H 0.413 19.492 -20.286 1.00 . A A . 79 TYR H 1 1
22 42025 1 1 19 TYR HA H 0.718 21.660 -19.337 1.00 . A A . 79 TYR HA 1 1
22 42026 1 1 19 TYR HB2 H 0.976 19.309 -17.744 1.00 . A A . 79 TYR HB2 1 1
22 42027 1 1 19 TYR HB3 H 2.008 20.559 -17.066 1.00 . A A . 79 TYR HB3 1 1
22 42028 1 1 19 TYR HD1 H 0.085 22.834 -18.145 1.00 . A A . 79 TYR HD1 1 1
22 42029 1 1 19 TYR HD2 H -0.474 19.352 -15.758 1.00 . A A . 79 TYR HD2 1 1
22 42030 1 1 19 TYR HE1 H -1.857 23.889 -17.072 1.00 . A A . 79 TYR HE1 1 1
22 42031 1 1 19 TYR HE2 H -2.421 20.400 -14.683 1.00 . A A . 79 TYR HE2 1 1
22 42032 1 1 19 TYR HH H -3.881 23.236 -15.877 1.00 . A A . 79 TYR HH 1 1
22 42033 1 1 19 TYR N N 1.306 19.828 -20.094 1.00 . A A . 79 TYR N 1 1
22 42034 1 1 19 TYR O O 2.981 22.654 -19.613 1.00 . A A . 79 TYR O 1 1
22 42035 1 1 19 TYR OH O -3.345 22.798 -15.211 1.00 . A A . 79 TYR OH 1 1
22 42036 1 1 20 ILE C C 5.445 22.346 -19.586 1.00 . A A . 80 ILE C 1 1
22 42037 1 1 20 ILE CA C 5.181 21.207 -18.606 1.00 . A A . 80 ILE CA 1 1
22 42038 1 1 20 ILE CB C 6.082 19.995 -18.927 1.00 . A A . 80 ILE CB 1 1
22 42039 1 1 20 ILE CD1 C 8.069 18.766 -17.888 1.00 . A A . 80 ILE CD1 1 1
22 42040 1 1 20 ILE CG1 C 6.786 19.535 -17.650 1.00 . A A . 80 ILE CG1 1 1
22 42041 1 1 20 ILE CG2 C 7.080 20.311 -20.032 1.00 . A A . 80 ILE CG2 1 1
22 42042 1 1 20 ILE H H 3.550 19.954 -18.158 1.00 . A A . 80 ILE H 1 1
22 42043 1 1 20 ILE HA H 5.434 21.549 -17.618 1.00 . A A . 80 ILE HA 1 1
22 42044 1 1 20 ILE HB H 5.448 19.196 -19.277 1.00 . A A . 80 ILE HB 1 1
22 42045 1 1 20 ILE HD11 H 8.475 18.441 -16.942 1.00 . A A . 80 ILE HD11 1 1
22 42046 1 1 20 ILE HD12 H 8.782 19.409 -18.386 1.00 . A A . 80 ILE HD12 1 1
22 42047 1 1 20 ILE HD13 H 7.863 17.906 -18.508 1.00 . A A . 80 ILE HD13 1 1
22 42048 1 1 20 ILE HG12 H 7.026 20.400 -17.050 1.00 . A A . 80 ILE HG12 1 1
22 42049 1 1 20 ILE HG13 H 6.110 18.897 -17.097 1.00 . A A . 80 ILE HG13 1 1
22 42050 1 1 20 ILE HG21 H 7.700 21.142 -19.732 1.00 . A A . 80 ILE HG21 1 1
22 42051 1 1 20 ILE HG22 H 6.541 20.567 -20.933 1.00 . A A . 80 ILE HG22 1 1
22 42052 1 1 20 ILE HG23 H 7.698 19.446 -20.217 1.00 . A A . 80 ILE HG23 1 1
22 42053 1 1 20 ILE N N 3.784 20.810 -18.578 1.00 . A A . 80 ILE N 1 1
22 42054 1 1 20 ILE O O 5.922 23.405 -19.184 1.00 . A A . 80 ILE O 1 1
22 42055 1 1 21 THR C C 6.616 23.972 -21.507 1.00 . A A . 81 THR C 1 1
22 42056 1 1 21 THR CA C 5.477 23.055 -21.928 1.00 . A A . 81 THR CA 1 1
22 42057 1 1 21 THR CB C 4.270 23.914 -22.334 1.00 . A A . 81 THR CB 1 1
22 42058 1 1 21 THR CG2 C 3.191 23.062 -22.986 1.00 . A A . 81 THR CG2 1 1
22 42059 1 1 21 THR H H 4.698 21.270 -21.103 1.00 . A A . 81 THR H 1 1
22 42060 1 1 21 THR HA H 5.790 22.485 -22.791 1.00 . A A . 81 THR HA 1 1
22 42061 1 1 21 THR HB H 4.606 24.651 -23.045 1.00 . A A . 81 THR HB 1 1
22 42062 1 1 21 THR HG1 H 2.833 24.280 -21.033 1.00 . A A . 81 THR HG1 1 1
22 42063 1 1 21 THR HG21 H 2.332 23.677 -23.208 1.00 . A A . 81 THR HG21 1 1
22 42064 1 1 21 THR HG22 H 2.901 22.268 -22.312 1.00 . A A . 81 THR HG22 1 1
22 42065 1 1 21 THR HG23 H 3.573 22.635 -23.901 1.00 . A A . 81 THR HG23 1 1
22 42066 1 1 21 THR N N 5.141 22.111 -20.866 1.00 . A A . 81 THR N 1 1
22 42067 1 1 21 THR O O 6.427 25.173 -21.316 1.00 . A A . 81 THR O 1 1
22 42068 1 1 21 THR OG1 O 3.730 24.582 -21.189 1.00 . A A . 81 THR OG1 1 1
22 42069 1 1 22 GLN C C 9.584 25.058 -21.527 1.00 . A A . 82 GLN C 1 1
22 42070 1 1 22 GLN CA C 8.880 24.052 -20.621 1.00 . A A . 82 GLN CA 1 1
22 42071 1 1 22 GLN CB C 9.878 23.018 -20.098 1.00 . A A . 82 GLN CB 1 1
22 42072 1 1 22 GLN CD C 11.057 22.514 -22.286 1.00 . A A . 82 GLN CD 1 1
22 42073 1 1 22 GLN CG C 10.265 21.956 -21.119 1.00 . A A . 82 GLN CG 1 1
22 42074 1 1 22 GLN H H 7.901 22.455 -21.599 1.00 . A A . 82 GLN H 1 1
22 42075 1 1 22 GLN HA H 8.457 24.579 -19.780 1.00 . A A . 82 GLN HA 1 1
22 42076 1 1 22 GLN HB2 H 10.776 23.529 -19.786 1.00 . A A . 82 GLN HB2 1 1
22 42077 1 1 22 GLN HB3 H 9.443 22.521 -19.245 1.00 . A A . 82 GLN HB3 1 1
22 42078 1 1 22 GLN HE21 H 12.762 22.187 -21.316 1.00 . A A . 82 GLN HE21 1 1
22 42079 1 1 22 GLN HE22 H 12.915 22.886 -22.889 1.00 . A A . 82 GLN HE22 1 1
22 42080 1 1 22 GLN HG2 H 10.863 21.204 -20.625 1.00 . A A . 82 GLN HG2 1 1
22 42081 1 1 22 GLN HG3 H 9.363 21.501 -21.503 1.00 . A A . 82 GLN HG3 1 1
22 42082 1 1 22 GLN N N 7.787 23.382 -21.316 1.00 . A A . 82 GLN N 1 1
22 42083 1 1 22 GLN NE2 N 12.379 22.531 -22.150 1.00 . A A . 82 GLN NE2 1 1
22 42084 1 1 22 GLN O O 10.794 25.262 -21.426 1.00 . A A . 82 GLN O 1 1
22 42085 1 1 22 GLN OE1 O 10.489 22.923 -23.298 1.00 . A A . 82 GLN OE1 1 1
22 42086 1 1 23 ASN C C 9.557 28.041 -22.248 1.00 . A A . 83 ASN C 1 1
22 42087 1 1 23 ASN CA C 9.298 26.843 -23.157 1.00 . A A . 83 ASN CA 1 1
22 42088 1 1 23 ASN CB C 8.290 27.215 -24.246 1.00 . A A . 83 ASN CB 1 1
22 42089 1 1 23 ASN CG C 8.789 28.326 -25.148 1.00 . A A . 83 ASN CG 1 1
22 42090 1 1 23 ASN H H 7.872 25.443 -22.474 1.00 . A A . 83 ASN H 1 1
22 42091 1 1 23 ASN HA H 10.228 26.549 -23.621 1.00 . A A . 83 ASN HA 1 1
22 42092 1 1 23 ASN HB2 H 8.092 26.345 -24.855 1.00 . A A . 83 ASN HB2 1 1
22 42093 1 1 23 ASN HB3 H 7.371 27.540 -23.780 1.00 . A A . 83 ASN HB3 1 1
22 42094 1 1 23 ASN HD21 H 6.920 28.907 -25.504 1.00 . A A . 83 ASN HD21 1 1
22 42095 1 1 23 ASN HD22 H 8.155 29.823 -26.292 1.00 . A A . 83 ASN HD22 1 1
22 42096 1 1 23 ASN N N 8.807 25.713 -22.381 1.00 . A A . 83 ASN N 1 1
22 42097 1 1 23 ASN ND2 N 7.861 29.097 -25.704 1.00 . A A . 83 ASN ND2 1 1
22 42098 1 1 23 ASN O O 10.706 28.423 -22.023 1.00 . A A . 83 ASN O 1 1
22 42099 1 1 23 ASN OD1 O 9.993 28.490 -25.344 1.00 . A A . 83 ASN OD1 1 1
22 42100 1 1 24 TYR C C 7.395 29.628 -19.733 1.00 . A A . 84 TYR C 1 1
22 42101 1 1 24 TYR CA C 8.611 29.622 -20.658 1.00 . A A . 84 TYR CA 1 1
22 42102 1 1 24 TYR CB C 8.831 31.007 -21.279 1.00 . A A . 84 TYR CB 1 1
22 42103 1 1 24 TYR CD1 C 8.220 32.735 -19.537 1.00 . A A . 84 TYR CD1 1 1
22 42104 1 1 24 TYR CD2 C 6.783 32.479 -21.422 1.00 . A A . 84 TYR CD2 1 1
22 42105 1 1 24 TYR CE1 C 7.394 33.727 -19.040 1.00 . A A . 84 TYR CE1 1 1
22 42106 1 1 24 TYR CE2 C 5.954 33.469 -20.932 1.00 . A A . 84 TYR CE2 1 1
22 42107 1 1 24 TYR CG C 7.928 32.095 -20.735 1.00 . A A . 84 TYR CG 1 1
22 42108 1 1 24 TYR CZ C 6.264 34.090 -19.740 1.00 . A A . 84 TYR CZ 1 1
22 42109 1 1 24 TYR H H 7.593 28.330 -21.990 1.00 . A A . 84 TYR H 1 1
22 42110 1 1 24 TYR HA H 9.481 29.369 -20.069 1.00 . A A . 84 TYR HA 1 1
22 42111 1 1 24 TYR HB2 H 9.851 31.308 -21.096 1.00 . A A . 84 TYR HB2 1 1
22 42112 1 1 24 TYR HB3 H 8.668 30.942 -22.345 1.00 . A A . 84 TYR HB3 1 1
22 42113 1 1 24 TYR HD1 H 9.106 32.449 -18.991 1.00 . A A . 84 TYR HD1 1 1
22 42114 1 1 24 TYR HD2 H 6.542 31.990 -22.355 1.00 . A A . 84 TYR HD2 1 1
22 42115 1 1 24 TYR HE1 H 7.639 34.213 -18.107 1.00 . A A . 84 TYR HE1 1 1
22 42116 1 1 24 TYR HE2 H 5.069 33.753 -21.481 1.00 . A A . 84 TYR HE2 1 1
22 42117 1 1 24 TYR HH H 5.972 35.813 -18.938 1.00 . A A . 84 TYR HH 1 1
22 42118 1 1 24 TYR N N 8.485 28.612 -21.701 1.00 . A A . 84 TYR N 1 1
22 42119 1 1 24 TYR O O 6.258 29.798 -20.174 1.00 . A A . 84 TYR O 1 1
22 42120 1 1 24 TYR OH O 5.440 35.077 -19.248 1.00 . A A . 84 TYR OH 1 1
22 42121 1 1 25 PHE C C 7.127 30.993 -16.569 1.00 . A A . 85 PHE C 1 1
22 42122 1 1 25 PHE CA C 6.675 29.801 -17.412 1.00 . A A . 85 PHE CA 1 1
22 42123 1 1 25 PHE CB C 6.447 28.586 -16.513 1.00 . A A . 85 PHE CB 1 1
22 42124 1 1 25 PHE CD1 C 5.741 27.100 -18.411 1.00 . A A . 85 PHE CD1 1 1
22 42125 1 1 25 PHE CD2 C 4.501 27.018 -16.379 1.00 . A A . 85 PHE CD2 1 1
22 42126 1 1 25 PHE CE1 C 4.909 26.146 -18.960 1.00 . A A . 85 PHE CE1 1 1
22 42127 1 1 25 PHE CE2 C 3.665 26.062 -16.923 1.00 . A A . 85 PHE CE2 1 1
22 42128 1 1 25 PHE CG C 5.546 27.546 -17.114 1.00 . A A . 85 PHE CG 1 1
22 42129 1 1 25 PHE CZ C 3.869 25.626 -18.215 1.00 . A A . 85 PHE CZ 1 1
22 42130 1 1 25 PHE H H 8.557 29.187 -18.176 1.00 . A A . 85 PHE H 1 1
22 42131 1 1 25 PHE HA H 5.748 30.053 -17.905 1.00 . A A . 85 PHE HA 1 1
22 42132 1 1 25 PHE HB2 H 7.398 28.119 -16.305 1.00 . A A . 85 PHE HB2 1 1
22 42133 1 1 25 PHE HB3 H 6.002 28.914 -15.585 1.00 . A A . 85 PHE HB3 1 1
22 42134 1 1 25 PHE HD1 H 6.554 27.504 -18.996 1.00 . A A . 85 PHE HD1 1 1
22 42135 1 1 25 PHE HD2 H 4.339 27.359 -15.367 1.00 . A A . 85 PHE HD2 1 1
22 42136 1 1 25 PHE HE1 H 5.071 25.806 -19.972 1.00 . A A . 85 PHE HE1 1 1
22 42137 1 1 25 PHE HE2 H 2.856 25.657 -16.337 1.00 . A A . 85 PHE HE2 1 1
22 42138 1 1 25 PHE HZ H 3.217 24.879 -18.644 1.00 . A A . 85 PHE HZ 1 1
22 42139 1 1 25 PHE N N 7.661 29.486 -18.440 1.00 . A A . 85 PHE N 1 1
22 42140 1 1 25 PHE O O 8.306 31.124 -16.256 1.00 . A A . 85 PHE O 1 1
22 42141 1 1 26 PRO C C 6.296 32.222 -13.711 1.00 . A A . 86 PRO C 1 1
22 42142 1 1 26 PRO CA C 6.438 32.836 -15.098 1.00 . A A . 86 PRO CA 1 1
22 42143 1 1 26 PRO CB C 5.348 33.874 -15.339 1.00 . A A . 86 PRO CB 1 1
22 42144 1 1 26 PRO CD C 4.794 31.920 -16.634 1.00 . A A . 86 PRO CD 1 1
22 42145 1 1 26 PRO CG C 4.201 33.089 -15.883 1.00 . A A . 86 PRO CG 1 1
22 42146 1 1 26 PRO HA H 7.413 33.292 -15.199 1.00 . A A . 86 PRO HA 1 1
22 42147 1 1 26 PRO HB2 H 5.092 34.356 -14.407 1.00 . A A . 86 PRO HB2 1 1
22 42148 1 1 26 PRO HB3 H 5.697 34.609 -16.050 1.00 . A A . 86 PRO HB3 1 1
22 42149 1 1 26 PRO HD2 H 4.260 31.011 -16.396 1.00 . A A . 86 PRO HD2 1 1
22 42150 1 1 26 PRO HD3 H 4.766 32.105 -17.699 1.00 . A A . 86 PRO HD3 1 1
22 42151 1 1 26 PRO HG2 H 3.583 32.736 -15.070 1.00 . A A . 86 PRO HG2 1 1
22 42152 1 1 26 PRO HG3 H 3.621 33.707 -16.552 1.00 . A A . 86 PRO HG3 1 1
22 42153 1 1 26 PRO N N 6.186 31.855 -16.150 1.00 . A A . 86 PRO N 1 1
22 42154 1 1 26 PRO O O 5.390 31.422 -13.473 1.00 . A A . 86 PRO O 1 1
22 42155 1 1 27 VAL C C 5.782 32.247 -10.827 1.00 . A A . 87 VAL C 1 1
22 42156 1 1 27 VAL CA C 7.164 32.034 -11.453 1.00 . A A . 87 VAL CA 1 1
22 42157 1 1 27 VAL CB C 8.279 32.645 -10.559 1.00 . A A . 87 VAL CB 1 1
22 42158 1 1 27 VAL CG1 C 7.763 33.783 -9.689 1.00 . A A . 87 VAL CG1 1 1
22 42159 1 1 27 VAL CG2 C 8.928 31.569 -9.702 1.00 . A A . 87 VAL CG2 1 1
22 42160 1 1 27 VAL H H 7.890 33.233 -13.041 1.00 . A A . 87 VAL H 1 1
22 42161 1 1 27 VAL HA H 7.344 30.968 -11.533 1.00 . A A . 87 VAL HA 1 1
22 42162 1 1 27 VAL HB H 9.041 33.049 -11.209 1.00 . A A . 87 VAL HB 1 1
22 42163 1 1 27 VAL HG11 H 7.557 34.645 -10.305 1.00 . A A . 87 VAL HG11 1 1
22 42164 1 1 27 VAL HG12 H 8.509 34.038 -8.948 1.00 . A A . 87 VAL HG12 1 1
22 42165 1 1 27 VAL HG13 H 6.857 33.472 -9.191 1.00 . A A . 87 VAL HG13 1 1
22 42166 1 1 27 VAL HG21 H 9.446 30.865 -10.336 1.00 . A A . 87 VAL HG21 1 1
22 42167 1 1 27 VAL HG22 H 8.166 31.051 -9.137 1.00 . A A . 87 VAL HG22 1 1
22 42168 1 1 27 VAL HG23 H 9.632 32.026 -9.018 1.00 . A A . 87 VAL HG23 1 1
22 42169 1 1 27 VAL N N 7.195 32.585 -12.800 1.00 . A A . 87 VAL N 1 1
22 42170 1 1 27 VAL O O 5.288 33.373 -10.746 1.00 . A A . 87 VAL O 1 1
22 42171 1 1 28 GLY C C 2.842 30.278 -10.716 1.00 . A A . 88 GLY C 1 1
22 42172 1 1 28 GLY CA C 3.768 31.220 -9.968 1.00 . A A . 88 GLY CA 1 1
22 42173 1 1 28 GLY H H 5.596 30.284 -10.480 1.00 . A A . 88 GLY H 1 1
22 42174 1 1 28 GLY HA2 H 3.747 30.965 -8.918 1.00 . A A . 88 GLY HA2 1 1
22 42175 1 1 28 GLY HA3 H 3.409 32.231 -10.088 1.00 . A A . 88 GLY HA3 1 1
22 42176 1 1 28 GLY N N 5.139 31.149 -10.440 1.00 . A A . 88 GLY N 1 1
22 42177 1 1 28 GLY O O 1.668 30.586 -10.923 1.00 . A A . 88 GLY O 1 1
22 42178 1 1 29 THR C C 2.361 26.881 -10.983 1.00 . A A . 89 THR C 1 1
22 42179 1 1 29 THR CA C 2.580 28.126 -11.833 1.00 . A A . 89 THR CA 1 1
22 42180 1 1 29 THR CB C 3.255 27.706 -13.152 1.00 . A A . 89 THR CB 1 1
22 42181 1 1 29 THR CG2 C 2.715 26.364 -13.634 1.00 . A A . 89 THR CG2 1 1
22 42182 1 1 29 THR H H 4.314 28.942 -10.933 1.00 . A A . 89 THR H 1 1
22 42183 1 1 29 THR HA H 1.620 28.564 -12.068 1.00 . A A . 89 THR HA 1 1
22 42184 1 1 29 THR HB H 4.317 27.603 -12.976 1.00 . A A . 89 THR HB 1 1
22 42185 1 1 29 THR HG1 H 2.928 29.561 -13.736 1.00 . A A . 89 THR HG1 1 1
22 42186 1 1 29 THR HG21 H 2.953 25.598 -12.908 1.00 . A A . 89 THR HG21 1 1
22 42187 1 1 29 THR HG22 H 3.166 26.115 -14.582 1.00 . A A . 89 THR HG22 1 1
22 42188 1 1 29 THR HG23 H 1.643 26.428 -13.750 1.00 . A A . 89 THR HG23 1 1
22 42189 1 1 29 THR N N 3.370 29.126 -11.121 1.00 . A A . 89 THR N 1 1
22 42190 1 1 29 THR O O 3.317 26.228 -10.577 1.00 . A A . 89 THR O 1 1
22 42191 1 1 29 THR OG1 O 3.044 28.706 -14.156 1.00 . A A . 89 THR OG1 1 1
22 42192 1 1 30 VAL C C 0.439 24.215 -11.171 1.00 . A A . 90 VAL C 1 1
22 42193 1 1 30 VAL CA C 0.763 25.266 -10.126 1.00 . A A . 90 VAL CA 1 1
22 42194 1 1 30 VAL CB C -0.434 25.404 -9.172 1.00 . A A . 90 VAL CB 1 1
22 42195 1 1 30 VAL CG1 C -1.041 24.039 -8.861 1.00 . A A . 90 VAL CG1 1 1
22 42196 1 1 30 VAL CG2 C -0.012 26.105 -7.893 1.00 . A A . 90 VAL CG2 1 1
22 42197 1 1 30 VAL H H 0.382 27.112 -11.085 1.00 . A A . 90 VAL H 1 1
22 42198 1 1 30 VAL HA H 1.620 24.940 -9.554 1.00 . A A . 90 VAL HA 1 1
22 42199 1 1 30 VAL HB H -1.180 26.005 -9.658 1.00 . A A . 90 VAL HB 1 1
22 42200 1 1 30 VAL HG11 H -1.289 23.535 -9.785 1.00 . A A . 90 VAL HG11 1 1
22 42201 1 1 30 VAL HG12 H -1.937 24.169 -8.273 1.00 . A A . 90 VAL HG12 1 1
22 42202 1 1 30 VAL HG13 H -0.330 23.445 -8.307 1.00 . A A . 90 VAL HG13 1 1
22 42203 1 1 30 VAL HG21 H 0.602 25.437 -7.305 1.00 . A A . 90 VAL HG21 1 1
22 42204 1 1 30 VAL HG22 H -0.888 26.381 -7.327 1.00 . A A . 90 VAL HG22 1 1
22 42205 1 1 30 VAL HG23 H 0.554 26.991 -8.138 1.00 . A A . 90 VAL HG23 1 1
22 42206 1 1 30 VAL N N 1.101 26.530 -10.766 1.00 . A A . 90 VAL N 1 1
22 42207 1 1 30 VAL O O -0.602 24.269 -11.826 1.00 . A A . 90 VAL O 1 1
22 42208 1 1 31 VAL C C 0.785 20.886 -11.462 1.00 . A A . 91 VAL C 1 1
22 42209 1 1 31 VAL CA C 1.127 22.159 -12.231 1.00 . A A . 91 VAL CA 1 1
22 42210 1 1 31 VAL CB C 2.373 21.915 -13.090 1.00 . A A . 91 VAL CB 1 1
22 42211 1 1 31 VAL CG1 C 3.366 21.077 -12.319 1.00 . A A . 91 VAL CG1 1 1
22 42212 1 1 31 VAL CG2 C 2.003 21.240 -14.395 1.00 . A A . 91 VAL CG2 1 1
22 42213 1 1 31 VAL H H 2.155 23.287 -10.783 1.00 . A A . 91 VAL H 1 1
22 42214 1 1 31 VAL HA H 0.303 22.411 -12.883 1.00 . A A . 91 VAL HA 1 1
22 42215 1 1 31 VAL HB H 2.829 22.868 -13.314 1.00 . A A . 91 VAL HB 1 1
22 42216 1 1 31 VAL HG11 H 4.236 20.891 -12.928 1.00 . A A . 91 VAL HG11 1 1
22 42217 1 1 31 VAL HG12 H 2.897 20.140 -12.050 1.00 . A A . 91 VAL HG12 1 1
22 42218 1 1 31 VAL HG13 H 3.656 21.607 -11.422 1.00 . A A . 91 VAL HG13 1 1
22 42219 1 1 31 VAL HG21 H 1.198 21.784 -14.868 1.00 . A A . 91 VAL HG21 1 1
22 42220 1 1 31 VAL HG22 H 1.688 20.226 -14.200 1.00 . A A . 91 VAL HG22 1 1
22 42221 1 1 31 VAL HG23 H 2.862 21.232 -15.048 1.00 . A A . 91 VAL HG23 1 1
22 42222 1 1 31 VAL N N 1.336 23.260 -11.317 1.00 . A A . 91 VAL N 1 1
22 42223 1 1 31 VAL O O 1.221 20.697 -10.328 1.00 . A A . 91 VAL O 1 1
22 42224 1 1 32 GLU C C 0.341 17.590 -11.988 1.00 . A A . 92 GLU C 1 1
22 42225 1 1 32 GLU CA C -0.434 18.790 -11.453 1.00 . A A . 92 GLU CA 1 1
22 42226 1 1 32 GLU CB C -1.935 18.583 -11.654 1.00 . A A . 92 GLU CB 1 1
22 42227 1 1 32 GLU CD C -3.704 16.790 -11.472 1.00 . A A . 92 GLU CD 1 1
22 42228 1 1 32 GLU CG C -2.517 17.463 -10.811 1.00 . A A . 92 GLU CG 1 1
22 42229 1 1 32 GLU H H -0.298 20.254 -12.989 1.00 . A A . 92 GLU H 1 1
22 42230 1 1 32 GLU HA H -0.236 18.885 -10.392 1.00 . A A . 92 GLU HA 1 1
22 42231 1 1 32 GLU HB2 H -2.442 19.493 -11.388 1.00 . A A . 92 GLU HB2 1 1
22 42232 1 1 32 GLU HB3 H -2.124 18.363 -12.695 1.00 . A A . 92 GLU HB3 1 1
22 42233 1 1 32 GLU HG2 H -1.750 16.725 -10.638 1.00 . A A . 92 GLU HG2 1 1
22 42234 1 1 32 GLU HG3 H -2.839 17.874 -9.865 1.00 . A A . 92 GLU HG3 1 1
22 42235 1 1 32 GLU N N 0.003 20.026 -12.090 1.00 . A A . 92 GLU N 1 1
22 42236 1 1 32 GLU O O 0.952 17.652 -13.058 1.00 . A A . 92 GLU O 1 1
22 42237 1 1 32 GLU OE1 O -4.817 17.351 -11.405 1.00 . A A . 92 GLU OE1 1 1
22 42238 1 1 32 GLU OE2 O -3.519 15.700 -12.054 1.00 . A A . 92 GLU OE2 1 1
22 42239 1 1 33 TYR C C 0.810 14.096 -11.435 1.00 . A A . 93 TYR C 1 1
22 42240 1 1 33 TYR CA C 1.395 15.501 -11.343 1.00 . A A . 93 TYR CA 1 1
22 42241 1 1 33 TYR CB C 2.377 15.577 -10.174 1.00 . A A . 93 TYR CB 1 1
22 42242 1 1 33 TYR CD1 C 4.706 15.260 -11.084 1.00 . A A . 93 TYR CD1 1 1
22 42243 1 1 33 TYR CD2 C 4.040 17.457 -10.446 1.00 . A A . 93 TYR CD2 1 1
22 42244 1 1 33 TYR CE1 C 5.947 15.741 -11.458 1.00 . A A . 93 TYR CE1 1 1
22 42245 1 1 33 TYR CE2 C 5.276 17.942 -10.818 1.00 . A A . 93 TYR CE2 1 1
22 42246 1 1 33 TYR CG C 3.733 16.108 -10.572 1.00 . A A . 93 TYR CG 1 1
22 42247 1 1 33 TYR CZ C 6.225 17.082 -11.324 1.00 . A A . 93 TYR CZ 1 1
22 42248 1 1 33 TYR H H -0.288 16.453 -10.478 1.00 . A A . 93 TYR H 1 1
22 42249 1 1 33 TYR HA H 1.936 15.702 -12.256 1.00 . A A . 93 TYR HA 1 1
22 42250 1 1 33 TYR HB2 H 1.973 16.229 -9.414 1.00 . A A . 93 TYR HB2 1 1
22 42251 1 1 33 TYR HB3 H 2.514 14.589 -9.760 1.00 . A A . 93 TYR HB3 1 1
22 42252 1 1 33 TYR HD1 H 4.484 14.209 -11.188 1.00 . A A . 93 TYR HD1 1 1
22 42253 1 1 33 TYR HD2 H 3.297 18.131 -10.046 1.00 . A A . 93 TYR HD2 1 1
22 42254 1 1 33 TYR HE1 H 6.690 15.065 -11.854 1.00 . A A . 93 TYR HE1 1 1
22 42255 1 1 33 TYR HE2 H 5.495 18.994 -10.713 1.00 . A A . 93 TYR HE2 1 1
22 42256 1 1 33 TYR HH H 7.779 18.175 -11.029 1.00 . A A . 93 TYR HH 1 1
22 42257 1 1 33 TYR N N 0.366 16.523 -11.202 1.00 . A A . 93 TYR N 1 1
22 42258 1 1 33 TYR O O -0.388 13.882 -11.245 1.00 . A A . 93 TYR O 1 1
22 42259 1 1 33 TYR OH O 7.459 17.565 -11.697 1.00 . A A . 93 TYR OH 1 1
22 42260 1 1 34 GLU C C 2.326 10.841 -11.338 1.00 . A A . 94 GLU C 1 1
22 42261 1 1 34 GLU CA C 1.309 11.770 -12.000 1.00 . A A . 94 GLU CA 1 1
22 42262 1 1 34 GLU CB C 1.248 11.535 -13.515 1.00 . A A . 94 GLU CB 1 1
22 42263 1 1 34 GLU CD C 0.588 10.006 -15.414 1.00 . A A . 94 GLU CD 1 1
22 42264 1 1 34 GLU CG C 0.495 10.278 -13.926 1.00 . A A . 94 GLU CG 1 1
22 42265 1 1 34 GLU H H 2.628 13.406 -11.837 1.00 . A A . 94 GLU H 1 1
22 42266 1 1 34 GLU HA H 0.336 11.593 -11.570 1.00 . A A . 94 GLU HA 1 1
22 42267 1 1 34 GLU HB2 H 0.758 12.381 -13.972 1.00 . A A . 94 GLU HB2 1 1
22 42268 1 1 34 GLU HB3 H 2.260 11.474 -13.894 1.00 . A A . 94 GLU HB3 1 1
22 42269 1 1 34 GLU HG2 H 0.909 9.434 -13.393 1.00 . A A . 94 GLU HG2 1 1
22 42270 1 1 34 GLU HG3 H -0.545 10.395 -13.661 1.00 . A A . 94 GLU HG3 1 1
22 42271 1 1 34 GLU N N 1.686 13.152 -11.750 1.00 . A A . 94 GLU N 1 1
22 42272 1 1 34 GLU O O 2.893 11.185 -10.302 1.00 . A A . 94 GLU O 1 1
22 42273 1 1 34 GLU OE1 O 1.534 9.304 -15.831 1.00 . A A . 94 GLU OE1 1 1
22 42274 1 1 34 GLU OE2 O -0.283 10.495 -16.163 1.00 . A A . 94 GLU OE2 1 1
22 42275 1 1 35 CYS C C 3.911 7.739 -12.553 1.00 . A A . 95 CYS C 1 1
22 42276 1 1 35 CYS CA C 3.582 8.751 -11.464 1.00 . A A . 95 CYS CA 1 1
22 42277 1 1 35 CYS CB C 3.049 8.000 -10.244 1.00 . A A . 95 CYS CB 1 1
22 42278 1 1 35 CYS H H 2.079 9.454 -12.750 1.00 . A A . 95 CYS H 1 1
22 42279 1 1 35 CYS HA H 4.473 9.298 -11.195 1.00 . A A . 95 CYS HA 1 1
22 42280 1 1 35 CYS HB2 H 2.063 7.628 -10.478 1.00 . A A . 95 CYS HB2 1 1
22 42281 1 1 35 CYS HB3 H 3.703 7.166 -10.035 1.00 . A A . 95 CYS HB3 1 1
22 42282 1 1 35 CYS N N 2.586 9.695 -11.956 1.00 . A A . 95 CYS N 1 1
22 42283 1 1 35 CYS O O 3.053 7.378 -13.359 1.00 . A A . 95 CYS O 1 1
22 42284 1 1 35 CYS SG S 2.915 8.992 -8.720 1.00 . A A . 95 CYS SG 1 1
22 42285 1 1 36 ARG C C 4.985 5.066 -13.569 1.00 . A A . 96 ARG C 1 1
22 42286 1 1 36 ARG CA C 5.640 6.443 -13.664 1.00 . A A . 96 ARG CA 1 1
22 42287 1 1 36 ARG CB C 7.166 6.333 -13.597 1.00 . A A . 96 ARG CB 1 1
22 42288 1 1 36 ARG CD C 9.193 4.953 -13.051 1.00 . A A . 96 ARG CD 1 1
22 42289 1 1 36 ARG CG C 7.676 5.040 -12.985 1.00 . A A . 96 ARG CG 1 1
22 42290 1 1 36 ARG CZ C 10.929 5.302 -14.762 1.00 . A A . 96 ARG CZ 1 1
22 42291 1 1 36 ARG H H 5.788 7.565 -11.881 1.00 . A A . 96 ARG H 1 1
22 42292 1 1 36 ARG HA H 5.359 6.898 -14.602 1.00 . A A . 96 ARG HA 1 1
22 42293 1 1 36 ARG HB2 H 7.568 6.416 -14.596 1.00 . A A . 96 ARG HB2 1 1
22 42294 1 1 36 ARG HB3 H 7.539 7.151 -12.998 1.00 . A A . 96 ARG HB3 1 1
22 42295 1 1 36 ARG HD2 H 9.612 5.796 -12.520 1.00 . A A . 96 ARG HD2 1 1
22 42296 1 1 36 ARG HD3 H 9.510 4.037 -12.577 1.00 . A A . 96 ARG HD3 1 1
22 42297 1 1 36 ARG HE H 9.056 4.723 -15.137 1.00 . A A . 96 ARG HE 1 1
22 42298 1 1 36 ARG HG2 H 7.368 4.998 -11.951 1.00 . A A . 96 ARG HG2 1 1
22 42299 1 1 36 ARG HG3 H 7.251 4.208 -13.524 1.00 . A A . 96 ARG HG3 1 1
22 42300 1 1 36 ARG HH11 H 11.530 5.649 -12.863 1.00 . A A . 96 ARG HH11 1 1
22 42301 1 1 36 ARG HH12 H 12.739 5.890 -14.080 1.00 . A A . 96 ARG HH12 1 1
22 42302 1 1 36 ARG HH21 H 10.643 5.038 -16.745 1.00 . A A . 96 ARG HH21 1 1
22 42303 1 1 36 ARG HH22 H 12.235 5.544 -16.285 1.00 . A A . 96 ARG HH22 1 1
22 42304 1 1 36 ARG N N 5.164 7.302 -12.590 1.00 . A A . 96 ARG N 1 1
22 42305 1 1 36 ARG NE N 9.685 4.971 -14.427 1.00 . A A . 96 ARG NE 1 1
22 42306 1 1 36 ARG NH1 N 11.803 5.642 -13.825 1.00 . A A . 96 ARG NH1 1 1
22 42307 1 1 36 ARG NH2 N 11.299 5.294 -16.035 1.00 . A A . 96 ARG NH2 1 1
22 42308 1 1 36 ARG O O 4.546 4.664 -12.493 1.00 . A A . 96 ARG O 1 1
22 42309 1 1 37 PRO C C 4.526 2.106 -13.683 1.00 . A A . 97 PRO C 1 1
22 42310 1 1 37 PRO CA C 4.101 3.098 -14.757 1.00 . A A . 97 PRO CA 1 1
22 42311 1 1 37 PRO CB C 4.394 2.536 -16.156 1.00 . A A . 97 PRO CB 1 1
22 42312 1 1 37 PRO CD C 5.479 4.665 -15.996 1.00 . A A . 97 PRO CD 1 1
22 42313 1 1 37 PRO CG C 5.555 3.326 -16.669 1.00 . A A . 97 PRO CG 1 1
22 42314 1 1 37 PRO HA H 3.044 3.293 -14.660 1.00 . A A . 97 PRO HA 1 1
22 42315 1 1 37 PRO HB2 H 4.634 1.484 -16.078 1.00 . A A . 97 PRO HB2 1 1
22 42316 1 1 37 PRO HB3 H 3.524 2.663 -16.783 1.00 . A A . 97 PRO HB3 1 1
22 42317 1 1 37 PRO HD2 H 6.467 5.085 -15.871 1.00 . A A . 97 PRO HD2 1 1
22 42318 1 1 37 PRO HD3 H 4.848 5.338 -16.558 1.00 . A A . 97 PRO HD3 1 1
22 42319 1 1 37 PRO HG2 H 6.478 2.828 -16.412 1.00 . A A . 97 PRO HG2 1 1
22 42320 1 1 37 PRO HG3 H 5.476 3.439 -17.740 1.00 . A A . 97 PRO HG3 1 1
22 42321 1 1 37 PRO N N 4.877 4.338 -14.697 1.00 . A A . 97 PRO N 1 1
22 42322 1 1 37 PRO O O 5.701 1.757 -13.573 1.00 . A A . 97 PRO O 1 1
22 42323 1 1 38 GLY C C 3.584 1.606 -10.412 1.00 . A A . 98 GLY C 1 1
22 42324 1 1 38 GLY CA C 3.872 0.881 -11.710 1.00 . A A . 98 GLY CA 1 1
22 42325 1 1 38 GLY H H 2.638 1.928 -13.063 1.00 . A A . 98 GLY H 1 1
22 42326 1 1 38 GLY HA2 H 3.285 -0.024 -11.744 1.00 . A A . 98 GLY HA2 1 1
22 42327 1 1 38 GLY HA3 H 4.917 0.620 -11.740 1.00 . A A . 98 GLY HA3 1 1
22 42328 1 1 38 GLY N N 3.563 1.683 -12.873 1.00 . A A . 98 GLY N 1 1
22 42329 1 1 38 GLY O O 3.355 0.976 -9.385 1.00 . A A . 98 GLY O 1 1
22 42330 1 1 39 TYR C C 1.941 4.328 -9.291 1.00 . A A . 99 TYR C 1 1
22 42331 1 1 39 TYR CA C 3.346 3.734 -9.264 1.00 . A A . 99 TYR CA 1 1
22 42332 1 1 39 TYR CB C 4.375 4.862 -9.149 1.00 . A A . 99 TYR CB 1 1
22 42333 1 1 39 TYR CD1 C 6.540 3.899 -10.017 1.00 . A A . 99 TYR CD1 1 1
22 42334 1 1 39 TYR CD2 C 6.386 4.411 -7.694 1.00 . A A . 99 TYR CD2 1 1
22 42335 1 1 39 TYR CE1 C 7.839 3.461 -9.838 1.00 . A A . 99 TYR CE1 1 1
22 42336 1 1 39 TYR CE2 C 7.683 3.976 -7.507 1.00 . A A . 99 TYR CE2 1 1
22 42337 1 1 39 TYR CG C 5.793 4.380 -8.951 1.00 . A A . 99 TYR CG 1 1
22 42338 1 1 39 TYR CZ C 8.405 3.502 -8.582 1.00 . A A . 99 TYR CZ 1 1
22 42339 1 1 39 TYR H H 3.771 3.385 -11.308 1.00 . A A . 99 TYR H 1 1
22 42340 1 1 39 TYR HA H 3.439 3.083 -8.406 1.00 . A A . 99 TYR HA 1 1
22 42341 1 1 39 TYR HB2 H 4.347 5.459 -10.046 1.00 . A A . 99 TYR HB2 1 1
22 42342 1 1 39 TYR HB3 H 4.121 5.485 -8.308 1.00 . A A . 99 TYR HB3 1 1
22 42343 1 1 39 TYR HD1 H 6.093 3.869 -11.000 1.00 . A A . 99 TYR HD1 1 1
22 42344 1 1 39 TYR HD2 H 5.816 4.782 -6.855 1.00 . A A . 99 TYR HD2 1 1
22 42345 1 1 39 TYR HE1 H 8.403 3.090 -10.681 1.00 . A A . 99 TYR HE1 1 1
22 42346 1 1 39 TYR HE2 H 8.126 4.008 -6.523 1.00 . A A . 99 TYR HE2 1 1
22 42347 1 1 39 TYR HH H 9.747 2.532 -7.604 1.00 . A A . 99 TYR HH 1 1
22 42348 1 1 39 TYR N N 3.594 2.934 -10.456 1.00 . A A . 99 TYR N 1 1
22 42349 1 1 39 TYR O O 1.576 5.040 -10.227 1.00 . A A . 99 TYR O 1 1
22 42350 1 1 39 TYR OH O 9.698 3.068 -8.400 1.00 . A A . 99 TYR OH 1 1
22 42351 1 1 40 ARG C C 0.008 5.678 -6.819 1.00 . A A . 100 ARG C 1 1
22 42352 1 1 40 ARG CA C -0.089 4.769 -8.026 1.00 . A A . 100 ARG CA 1 1
22 42353 1 1 40 ARG CB C -1.240 3.777 -7.851 1.00 . A A . 100 ARG CB 1 1
22 42354 1 1 40 ARG CD C -3.102 5.175 -6.886 1.00 . A A . 100 ARG CD 1 1
22 42355 1 1 40 ARG CG C -2.126 4.036 -6.638 1.00 . A A . 100 ARG CG 1 1
22 42356 1 1 40 ARG CZ C -4.747 5.862 -8.584 1.00 . A A . 100 ARG CZ 1 1
22 42357 1 1 40 ARG H H 1.471 3.410 -7.580 1.00 . A A . 100 ARG H 1 1
22 42358 1 1 40 ARG HA H -0.280 5.375 -8.900 1.00 . A A . 100 ARG HA 1 1
22 42359 1 1 40 ARG HB2 H -1.862 3.836 -8.728 1.00 . A A . 100 ARG HB2 1 1
22 42360 1 1 40 ARG HB3 H -0.833 2.780 -7.766 1.00 . A A . 100 ARG HB3 1 1
22 42361 1 1 40 ARG HD2 H -3.822 5.197 -6.081 1.00 . A A . 100 ARG HD2 1 1
22 42362 1 1 40 ARG HD3 H -2.555 6.106 -6.905 1.00 . A A . 100 ARG HD3 1 1
22 42363 1 1 40 ARG HE H -3.581 4.248 -8.711 1.00 . A A . 100 ARG HE 1 1
22 42364 1 1 40 ARG HG2 H -2.683 3.138 -6.414 1.00 . A A . 100 ARG HG2 1 1
22 42365 1 1 40 ARG HG3 H -1.498 4.291 -5.796 1.00 . A A . 100 ARG HG3 1 1
22 42366 1 1 40 ARG HH11 H -4.650 7.069 -6.965 1.00 . A A . 100 ARG HH11 1 1
22 42367 1 1 40 ARG HH12 H -5.794 7.542 -8.177 1.00 . A A . 100 ARG HH12 1 1
22 42368 1 1 40 ARG HH21 H -5.080 4.866 -10.311 1.00 . A A . 100 ARG HH21 1 1
22 42369 1 1 40 ARG HH22 H -6.037 6.290 -10.079 1.00 . A A . 100 ARG HH22 1 1
22 42370 1 1 40 ARG N N 1.170 4.067 -8.241 1.00 . A A . 100 ARG N 1 1
22 42371 1 1 40 ARG NE N -3.814 5.019 -8.152 1.00 . A A . 100 ARG NE 1 1
22 42372 1 1 40 ARG NH1 N -5.092 6.911 -7.849 1.00 . A A . 100 ARG NH1 1 1
22 42373 1 1 40 ARG NH2 N -5.336 5.656 -9.754 1.00 . A A . 100 ARG NH2 1 1
22 42374 1 1 40 ARG O O 0.544 5.299 -5.786 1.00 . A A . 100 ARG O 1 1
22 42375 1 1 41 ARG C C -0.974 7.538 -4.651 1.00 . A A . 101 ARG C 1 1
22 42376 1 1 41 ARG CA C -0.288 7.914 -5.957 1.00 . A A . 101 ARG CA 1 1
22 42377 1 1 41 ARG CB C -0.803 9.267 -6.448 1.00 . A A . 101 ARG CB 1 1
22 42378 1 1 41 ARG CD C -0.637 11.080 -8.159 1.00 . A A . 101 ARG CD 1 1
22 42379 1 1 41 ARG CG C -0.317 9.634 -7.837 1.00 . A A . 101 ARG CG 1 1
22 42380 1 1 41 ARG CZ C -2.368 12.278 -9.433 1.00 . A A . 101 ARG CZ 1 1
22 42381 1 1 41 ARG H H -1.017 7.088 -7.774 1.00 . A A . 101 ARG H 1 1
22 42382 1 1 41 ARG HA H 0.776 7.987 -5.781 1.00 . A A . 101 ARG HA 1 1
22 42383 1 1 41 ARG HB2 H -1.883 9.253 -6.458 1.00 . A A . 101 ARG HB2 1 1
22 42384 1 1 41 ARG HB3 H -0.469 10.035 -5.765 1.00 . A A . 101 ARG HB3 1 1
22 42385 1 1 41 ARG HD2 H -1.035 11.549 -7.272 1.00 . A A . 101 ARG HD2 1 1
22 42386 1 1 41 ARG HD3 H 0.273 11.578 -8.450 1.00 . A A . 101 ARG HD3 1 1
22 42387 1 1 41 ARG HE H -1.715 10.439 -9.846 1.00 . A A . 101 ARG HE 1 1
22 42388 1 1 41 ARG HG2 H 0.752 9.491 -7.884 1.00 . A A . 101 ARG HG2 1 1
22 42389 1 1 41 ARG HG3 H -0.803 8.995 -8.560 1.00 . A A . 101 ARG HG3 1 1
22 42390 1 1 41 ARG HH11 H -1.605 13.302 -7.865 1.00 . A A . 101 ARG HH11 1 1
22 42391 1 1 41 ARG HH12 H -2.824 14.133 -8.772 1.00 . A A . 101 ARG HH12 1 1
22 42392 1 1 41 ARG HH21 H -3.321 11.524 -11.047 1.00 . A A . 101 ARG HH21 1 1
22 42393 1 1 41 ARG HH22 H -3.800 13.122 -10.581 1.00 . A A . 101 ARG HH22 1 1
22 42394 1 1 41 ARG N N -0.501 6.885 -6.964 1.00 . A A . 101 ARG N 1 1
22 42395 1 1 41 ARG NE N -1.614 11.200 -9.237 1.00 . A A . 101 ARG NE 1 1
22 42396 1 1 41 ARG NH1 N -2.256 13.323 -8.623 1.00 . A A . 101 ARG NH1 1 1
22 42397 1 1 41 ARG NH2 N -3.234 12.310 -10.435 1.00 . A A . 101 ARG NH2 1 1
22 42398 1 1 41 ARG O O -1.644 6.510 -4.565 1.00 . A A . 101 ARG O 1 1
22 42399 1 1 42 GLU C C -3.171 8.346 -2.853 1.00 . A A . 102 GLU C 1 1
22 42400 1 1 42 GLU CA C -1.682 8.329 -2.457 1.00 . A A . 102 GLU CA 1 1
22 42401 1 1 42 GLU CB C -1.341 9.505 -1.537 1.00 . A A . 102 GLU CB 1 1
22 42402 1 1 42 GLU CD C 0.970 8.574 -1.105 1.00 . A A . 102 GLU CD 1 1
22 42403 1 1 42 GLU CG C 0.147 9.799 -1.455 1.00 . A A . 102 GLU CG 1 1
22 42404 1 1 42 GLU H H -0.180 9.127 -3.731 1.00 . A A . 102 GLU H 1 1
22 42405 1 1 42 GLU HA H -1.463 7.403 -1.947 1.00 . A A . 102 GLU HA 1 1
22 42406 1 1 42 GLU HB2 H -1.841 10.389 -1.903 1.00 . A A . 102 GLU HB2 1 1
22 42407 1 1 42 GLU HB3 H -1.697 9.285 -0.542 1.00 . A A . 102 GLU HB3 1 1
22 42408 1 1 42 GLU HG2 H 0.476 10.179 -2.413 1.00 . A A . 102 GLU HG2 1 1
22 42409 1 1 42 GLU HG3 H 0.309 10.551 -0.697 1.00 . A A . 102 GLU HG3 1 1
22 42410 1 1 42 GLU N N -0.841 8.401 -3.652 1.00 . A A . 102 GLU N 1 1
22 42411 1 1 42 GLU O O -3.497 8.116 -4.018 1.00 . A A . 102 GLU O 1 1
22 42412 1 1 42 GLU OE1 O 0.546 7.807 -0.215 1.00 . A A . 102 GLU OE1 1 1
22 42413 1 1 42 GLU OE2 O 2.038 8.380 -1.723 1.00 . A A . 102 GLU OE2 1 1
22 42414 1 1 43 PRO C C -5.313 10.504 -3.163 1.00 . A A . 103 PRO C 1 1
22 42415 1 1 43 PRO CA C -5.414 9.229 -2.315 1.00 . A A . 103 PRO CA 1 1
22 42416 1 1 43 PRO CB C -6.086 9.542 -0.973 1.00 . A A . 103 PRO CB 1 1
22 42417 1 1 43 PRO CD C -3.954 8.600 -0.463 1.00 . A A . 103 PRO CD 1 1
22 42418 1 1 43 PRO CG C -5.371 8.699 0.024 1.00 . A A . 103 PRO CG 1 1
22 42419 1 1 43 PRO HA H -6.000 8.494 -2.848 1.00 . A A . 103 PRO HA 1 1
22 42420 1 1 43 PRO HB2 H -5.978 10.594 -0.751 1.00 . A A . 103 PRO HB2 1 1
22 42421 1 1 43 PRO HB3 H -7.134 9.288 -1.027 1.00 . A A . 103 PRO HB3 1 1
22 42422 1 1 43 PRO HD2 H -3.365 9.421 -0.083 1.00 . A A . 103 PRO HD2 1 1
22 42423 1 1 43 PRO HD3 H -3.519 7.655 -0.174 1.00 . A A . 103 PRO HD3 1 1
22 42424 1 1 43 PRO HG2 H -5.402 9.170 0.995 1.00 . A A . 103 PRO HG2 1 1
22 42425 1 1 43 PRO HG3 H -5.822 7.718 0.067 1.00 . A A . 103 PRO HG3 1 1
22 42426 1 1 43 PRO N N -4.100 8.688 -1.931 1.00 . A A . 103 PRO N 1 1
22 42427 1 1 43 PRO O O -6.193 11.364 -3.110 1.00 . A A . 103 PRO O 1 1
22 42428 1 1 44 SER C C -3.998 13.054 -4.042 1.00 . A A . 104 SER C 1 1
22 42429 1 1 44 SER CA C -4.022 11.750 -4.826 1.00 . A A . 104 SER CA 1 1
22 42430 1 1 44 SER CB C -5.100 11.801 -5.907 1.00 . A A . 104 SER CB 1 1
22 42431 1 1 44 SER H H -3.579 9.900 -3.940 1.00 . A A . 104 SER H 1 1
22 42432 1 1 44 SER HA H -3.059 11.616 -5.297 1.00 . A A . 104 SER HA 1 1
22 42433 1 1 44 SER HB2 H -4.952 10.985 -6.599 1.00 . A A . 104 SER HB2 1 1
22 42434 1 1 44 SER HB3 H -6.070 11.708 -5.443 1.00 . A A . 104 SER HB3 1 1
22 42435 1 1 44 SER HG H -4.133 13.263 -6.783 1.00 . A A . 104 SER HG 1 1
22 42436 1 1 44 SER N N -4.241 10.610 -3.947 1.00 . A A . 104 SER N 1 1
22 42437 1 1 44 SER O O -5.040 13.654 -3.780 1.00 . A A . 104 SER O 1 1
22 42438 1 1 44 SER OG O -5.048 13.022 -6.626 1.00 . A A . 104 SER OG 1 1
22 42439 1 1 45 LEU C C -1.521 15.546 -3.251 1.00 . A A . 105 LEU C 1 1
22 42440 1 1 45 LEU CA C -2.651 14.633 -2.782 1.00 . A A . 105 LEU CA 1 1
22 42441 1 1 45 LEU CB C -2.404 14.173 -1.340 1.00 . A A . 105 LEU CB 1 1
22 42442 1 1 45 LEU CD1 C -1.100 12.665 0.167 1.00 . A A . 105 LEU CD1 1 1
22 42443 1 1 45 LEU CD2 C -0.453 12.818 -2.230 1.00 . A A . 105 LEU CD2 1 1
22 42444 1 1 45 LEU CG C -1.016 13.582 -1.039 1.00 . A A . 105 LEU CG 1 1
22 42445 1 1 45 LEU H H -2.001 12.983 -3.931 1.00 . A A . 105 LEU H 1 1
22 42446 1 1 45 LEU HA H -3.576 15.184 -2.815 1.00 . A A . 105 LEU HA 1 1
22 42447 1 1 45 LEU HB2 H -2.553 15.021 -0.690 1.00 . A A . 105 LEU HB2 1 1
22 42448 1 1 45 LEU HB3 H -3.143 13.425 -1.097 1.00 . A A . 105 LEU HB3 1 1
22 42449 1 1 45 LEU HD11 H -1.711 11.808 -0.080 1.00 . A A . 105 LEU HD11 1 1
22 42450 1 1 45 LEU HD12 H -1.543 13.197 0.995 1.00 . A A . 105 LEU HD12 1 1
22 42451 1 1 45 LEU HD13 H -0.108 12.335 0.438 1.00 . A A . 105 LEU HD13 1 1
22 42452 1 1 45 LEU HD21 H -1.155 12.056 -2.535 1.00 . A A . 105 LEU HD21 1 1
22 42453 1 1 45 LEU HD22 H 0.482 12.354 -1.952 1.00 . A A . 105 LEU HD22 1 1
22 42454 1 1 45 LEU HD23 H -0.284 13.499 -3.051 1.00 . A A . 105 LEU HD23 1 1
22 42455 1 1 45 LEU HG H -0.332 14.384 -0.803 1.00 . A A . 105 LEU HG 1 1
22 42456 1 1 45 LEU N N -2.801 13.476 -3.651 1.00 . A A . 105 LEU N 1 1
22 42457 1 1 45 LEU O O -0.618 15.113 -3.968 1.00 . A A . 105 LEU O 1 1
22 42458 1 1 46 SER C C 0.274 17.486 -4.329 1.00 . A A . 106 SER C 1 1
22 42459 1 1 46 SER CA C -0.506 17.768 -3.044 1.00 . A A . 106 SER CA 1 1
22 42460 1 1 46 SER CB C 0.443 17.764 -1.848 1.00 . A A . 106 SER CB 1 1
22 42461 1 1 46 SER H H -2.365 17.092 -2.314 1.00 . A A . 106 SER H 1 1
22 42462 1 1 46 SER HA H -0.955 18.746 -3.122 1.00 . A A . 106 SER HA 1 1
22 42463 1 1 46 SER HB2 H 1.252 18.448 -2.037 1.00 . A A . 106 SER HB2 1 1
22 42464 1 1 46 SER HB3 H -0.093 18.075 -0.963 1.00 . A A . 106 SER HB3 1 1
22 42465 1 1 46 SER HG H 0.355 15.949 -1.116 1.00 . A A . 106 SER HG 1 1
22 42466 1 1 46 SER N N -1.581 16.805 -2.822 1.00 . A A . 106 SER N 1 1
22 42467 1 1 46 SER O O 1.484 17.264 -4.289 1.00 . A A . 106 SER O 1 1
22 42468 1 1 46 SER OG O 0.979 16.471 -1.626 1.00 . A A . 106 SER OG 1 1
22 42469 1 1 47 PRO C C 0.521 18.966 -7.262 1.00 . A A . 107 PRO C 1 1
22 42470 1 1 47 PRO CA C 0.265 17.547 -6.785 1.00 . A A . 107 PRO CA 1 1
22 42471 1 1 47 PRO CB C -0.749 16.852 -7.695 1.00 . A A . 107 PRO CB 1 1
22 42472 1 1 47 PRO CD C -1.852 17.615 -5.658 1.00 . A A . 107 PRO CD 1 1
22 42473 1 1 47 PRO CG C -2.087 17.015 -7.026 1.00 . A A . 107 PRO CG 1 1
22 42474 1 1 47 PRO HA H 1.195 16.993 -6.765 1.00 . A A . 107 PRO HA 1 1
22 42475 1 1 47 PRO HB2 H -0.742 17.323 -8.671 1.00 . A A . 107 PRO HB2 1 1
22 42476 1 1 47 PRO HB3 H -0.486 15.810 -7.794 1.00 . A A . 107 PRO HB3 1 1
22 42477 1 1 47 PRO HD2 H -2.185 18.643 -5.635 1.00 . A A . 107 PRO HD2 1 1
22 42478 1 1 47 PRO HD3 H -2.359 17.037 -4.900 1.00 . A A . 107 PRO HD3 1 1
22 42479 1 1 47 PRO HG2 H -2.707 17.673 -7.615 1.00 . A A . 107 PRO HG2 1 1
22 42480 1 1 47 PRO HG3 H -2.561 16.049 -6.928 1.00 . A A . 107 PRO HG3 1 1
22 42481 1 1 47 PRO N N -0.398 17.534 -5.494 1.00 . A A . 107 PRO N 1 1
22 42482 1 1 47 PRO O O 0.476 19.250 -8.458 1.00 . A A . 107 PRO O 1 1
22 42483 1 1 48 LYS C C 2.126 21.839 -6.739 1.00 . A A . 108 LYS C 1 1
22 42484 1 1 48 LYS CA C 0.711 21.292 -6.574 1.00 . A A . 108 LYS CA 1 1
22 42485 1 1 48 LYS CB C -0.006 22.018 -5.430 1.00 . A A . 108 LYS CB 1 1
22 42486 1 1 48 LYS CD C -0.863 24.178 -4.477 1.00 . A A . 108 LYS CD 1 1
22 42487 1 1 48 LYS CE C -1.138 25.649 -4.744 1.00 . A A . 108 LYS CE 1 1
22 42488 1 1 48 LYS CG C -0.214 23.504 -5.674 1.00 . A A . 108 LYS CG 1 1
22 42489 1 1 48 LYS H H 0.880 19.550 -5.392 1.00 . A A . 108 LYS H 1 1
22 42490 1 1 48 LYS HA H 0.164 21.451 -7.494 1.00 . A A . 108 LYS HA 1 1
22 42491 1 1 48 LYS HB2 H -0.974 21.563 -5.284 1.00 . A A . 108 LYS HB2 1 1
22 42492 1 1 48 LYS HB3 H 0.576 21.904 -4.528 1.00 . A A . 108 LYS HB3 1 1
22 42493 1 1 48 LYS HD2 H -1.797 23.681 -4.259 1.00 . A A . 108 LYS HD2 1 1
22 42494 1 1 48 LYS HD3 H -0.202 24.096 -3.627 1.00 . A A . 108 LYS HD3 1 1
22 42495 1 1 48 LYS HE2 H -0.203 26.143 -4.965 1.00 . A A . 108 LYS HE2 1 1
22 42496 1 1 48 LYS HE3 H -1.798 25.730 -5.595 1.00 . A A . 108 LYS HE3 1 1
22 42497 1 1 48 LYS HG2 H 0.744 23.966 -5.861 1.00 . A A . 108 LYS HG2 1 1
22 42498 1 1 48 LYS HG3 H -0.851 23.632 -6.536 1.00 . A A . 108 LYS HG3 1 1
22 42499 1 1 48 LYS HZ1 H -1.179 26.202 -2.730 1.00 . A A . 108 LYS HZ1 1 1
22 42500 1 1 48 LYS HZ2 H -2.708 25.901 -3.388 1.00 . A A . 108 LYS HZ2 1 1
22 42501 1 1 48 LYS HZ3 H -1.892 27.334 -3.765 1.00 . A A . 108 LYS HZ3 1 1
22 42502 1 1 48 LYS N N 0.736 19.858 -6.309 1.00 . A A . 108 LYS N 1 1
22 42503 1 1 48 LYS NZ N -1.773 26.318 -3.575 1.00 . A A . 108 LYS NZ 1 1
22 42504 1 1 48 LYS O O 2.599 22.636 -5.928 1.00 . A A . 108 LYS O 1 1
22 42505 1 1 49 LEU C C 4.007 23.386 -8.592 1.00 . A A . 109 LEU C 1 1
22 42506 1 1 49 LEU CA C 4.105 21.933 -8.150 1.00 . A A . 109 LEU CA 1 1
22 42507 1 1 49 LEU CB C 4.716 21.088 -9.264 1.00 . A A . 109 LEU CB 1 1
22 42508 1 1 49 LEU CD1 C 7.158 21.358 -9.613 1.00 . A A . 109 LEU CD1 1 1
22 42509 1 1 49 LEU CD2 C 6.367 20.357 -7.495 1.00 . A A . 109 LEU CD2 1 1
22 42510 1 1 49 LEU CG C 6.099 20.496 -8.982 1.00 . A A . 109 LEU CG 1 1
22 42511 1 1 49 LEU H H 2.378 20.737 -8.383 1.00 . A A . 109 LEU H 1 1
22 42512 1 1 49 LEU HA H 4.737 21.875 -7.280 1.00 . A A . 109 LEU HA 1 1
22 42513 1 1 49 LEU HB2 H 4.038 20.277 -9.485 1.00 . A A . 109 LEU HB2 1 1
22 42514 1 1 49 LEU HB3 H 4.798 21.714 -10.142 1.00 . A A . 109 LEU HB3 1 1
22 42515 1 1 49 LEU HD11 H 8.123 20.900 -9.467 1.00 . A A . 109 LEU HD11 1 1
22 42516 1 1 49 LEU HD12 H 7.143 22.331 -9.144 1.00 . A A . 109 LEU HD12 1 1
22 42517 1 1 49 LEU HD13 H 6.957 21.459 -10.669 1.00 . A A . 109 LEU HD13 1 1
22 42518 1 1 49 LEU HD21 H 7.399 20.081 -7.340 1.00 . A A . 109 LEU HD21 1 1
22 42519 1 1 49 LEU HD22 H 5.722 19.595 -7.083 1.00 . A A . 109 LEU HD22 1 1
22 42520 1 1 49 LEU HD23 H 6.171 21.301 -7.006 1.00 . A A . 109 LEU HD23 1 1
22 42521 1 1 49 LEU HG H 6.163 19.514 -9.424 1.00 . A A . 109 LEU HG 1 1
22 42522 1 1 49 LEU N N 2.790 21.411 -7.804 1.00 . A A . 109 LEU N 1 1
22 42523 1 1 49 LEU O O 3.590 23.676 -9.712 1.00 . A A . 109 LEU O 1 1
22 42524 1 1 50 THR C C 5.706 26.168 -8.530 1.00 . A A . 110 THR C 1 1
22 42525 1 1 50 THR CA C 4.350 25.715 -8.022 1.00 . A A . 110 THR CA 1 1
22 42526 1 1 50 THR CB C 3.962 26.555 -6.789 1.00 . A A . 110 THR CB 1 1
22 42527 1 1 50 THR CG2 C 3.966 28.042 -7.116 1.00 . A A . 110 THR CG2 1 1
22 42528 1 1 50 THR H H 4.735 24.015 -6.835 1.00 . A A . 110 THR H 1 1
22 42529 1 1 50 THR HA H 3.606 25.871 -8.793 1.00 . A A . 110 THR HA 1 1
22 42530 1 1 50 THR HB H 4.683 26.372 -6.006 1.00 . A A . 110 THR HB 1 1
22 42531 1 1 50 THR HG1 H 2.390 25.361 -6.762 1.00 . A A . 110 THR HG1 1 1
22 42532 1 1 50 THR HG21 H 3.558 28.594 -6.283 1.00 . A A . 110 THR HG21 1 1
22 42533 1 1 50 THR HG22 H 3.366 28.219 -7.995 1.00 . A A . 110 THR HG22 1 1
22 42534 1 1 50 THR HG23 H 4.980 28.366 -7.299 1.00 . A A . 110 THR HG23 1 1
22 42535 1 1 50 THR N N 4.393 24.299 -7.710 1.00 . A A . 110 THR N 1 1
22 42536 1 1 50 THR O O 6.727 25.772 -7.989 1.00 . A A . 110 THR O 1 1
22 42537 1 1 50 THR OG1 O 2.662 26.169 -6.322 1.00 . A A . 110 THR OG1 1 1
22 42538 1 1 51 CYS C C 7.185 28.813 -8.880 1.00 . A A . 111 CYS C 1 1
22 42539 1 1 51 CYS CA C 6.949 27.711 -9.891 1.00 . A A . 111 CYS CA 1 1
22 42540 1 1 51 CYS CB C 6.900 28.289 -11.304 1.00 . A A . 111 CYS CB 1 1
22 42541 1 1 51 CYS H H 4.889 27.228 -10.008 1.00 . A A . 111 CYS H 1 1
22 42542 1 1 51 CYS HA H 7.763 27.002 -9.825 1.00 . A A . 111 CYS HA 1 1
22 42543 1 1 51 CYS HB2 H 6.610 27.512 -11.996 1.00 . A A . 111 CYS HB2 1 1
22 42544 1 1 51 CYS HB3 H 6.173 29.087 -11.336 1.00 . A A . 111 CYS HB3 1 1
22 42545 1 1 51 CYS N N 5.722 27.018 -9.544 1.00 . A A . 111 CYS N 1 1
22 42546 1 1 51 CYS O O 6.437 29.785 -8.828 1.00 . A A . 111 CYS O 1 1
22 42547 1 1 51 CYS SG S 8.500 28.964 -11.861 1.00 . A A . 111 CYS SG 1 1
22 42548 1 1 52 LEU C C 8.368 30.661 -6.723 1.00 . A A . 112 LEU C 1 1
22 42549 1 1 52 LEU CA C 8.069 29.174 -6.672 1.00 . A A . 112 LEU CA 1 1
22 42550 1 1 52 LEU CB C 9.072 28.463 -5.766 1.00 . A A . 112 LEU CB 1 1
22 42551 1 1 52 LEU CD1 C 9.578 27.298 -3.609 1.00 . A A . 112 LEU CD1 1 1
22 42552 1 1 52 LEU CD2 C 7.365 28.409 -3.911 1.00 . A A . 112 LEU CD2 1 1
22 42553 1 1 52 LEU CG C 8.488 27.660 -4.605 1.00 . A A . 112 LEU CG 1 1
22 42554 1 1 52 LEU H H 8.882 27.998 -8.213 1.00 . A A . 112 LEU H 1 1
22 42555 1 1 52 LEU HA H 7.071 29.019 -6.292 1.00 . A A . 112 LEU HA 1 1
22 42556 1 1 52 LEU HB2 H 9.633 27.780 -6.382 1.00 . A A . 112 LEU HB2 1 1
22 42557 1 1 52 LEU HB3 H 9.749 29.198 -5.370 1.00 . A A . 112 LEU HB3 1 1
22 42558 1 1 52 LEU HD11 H 9.975 28.199 -3.167 1.00 . A A . 112 LEU HD11 1 1
22 42559 1 1 52 LEU HD12 H 10.370 26.768 -4.118 1.00 . A A . 112 LEU HD12 1 1
22 42560 1 1 52 LEU HD13 H 9.163 26.668 -2.835 1.00 . A A . 112 LEU HD13 1 1
22 42561 1 1 52 LEU HD21 H 7.717 29.383 -3.601 1.00 . A A . 112 LEU HD21 1 1
22 42562 1 1 52 LEU HD22 H 7.047 27.845 -3.044 1.00 . A A . 112 LEU HD22 1 1
22 42563 1 1 52 LEU HD23 H 6.535 28.522 -4.590 1.00 . A A . 112 LEU HD23 1 1
22 42564 1 1 52 LEU HG H 8.082 26.743 -4.994 1.00 . A A . 112 LEU HG 1 1
22 42565 1 1 52 LEU N N 8.147 28.605 -8.001 1.00 . A A . 112 LEU N 1 1
22 42566 1 1 52 LEU O O 7.527 31.458 -7.144 1.00 . A A . 112 LEU O 1 1
22 42567 1 1 53 GLN C C 11.434 32.390 -7.132 1.00 . A A . 113 GLN C 1 1
22 42568 1 1 53 GLN CA C 10.051 32.383 -6.506 1.00 . A A . 113 GLN CA 1 1
22 42569 1 1 53 GLN CB C 10.101 33.053 -5.152 1.00 . A A . 113 GLN CB 1 1
22 42570 1 1 53 GLN CD C 7.831 34.162 -5.045 1.00 . A A . 113 GLN CD 1 1
22 42571 1 1 53 GLN CG C 8.749 33.104 -4.463 1.00 . A A . 113 GLN CG 1 1
22 42572 1 1 53 GLN H H 10.141 30.384 -5.862 1.00 . A A . 113 GLN H 1 1
22 42573 1 1 53 GLN HA H 9.362 32.912 -7.144 1.00 . A A . 113 GLN HA 1 1
22 42574 1 1 53 GLN HB2 H 10.780 32.491 -4.527 1.00 . A A . 113 GLN HB2 1 1
22 42575 1 1 53 GLN HB3 H 10.468 34.059 -5.269 1.00 . A A . 113 GLN HB3 1 1
22 42576 1 1 53 GLN HE21 H 9.391 35.316 -5.481 1.00 . A A . 113 GLN HE21 1 1
22 42577 1 1 53 GLN HE22 H 7.843 35.953 -5.908 1.00 . A A . 113 GLN HE22 1 1
22 42578 1 1 53 GLN HG2 H 8.273 32.138 -4.573 1.00 . A A . 113 GLN HG2 1 1
22 42579 1 1 53 GLN HG3 H 8.899 33.313 -3.416 1.00 . A A . 113 GLN HG3 1 1
22 42580 1 1 53 GLN N N 9.573 31.030 -6.326 1.00 . A A . 113 GLN N 1 1
22 42581 1 1 53 GLN NE2 N 8.413 35.253 -5.527 1.00 . A A . 113 GLN NE2 1 1
22 42582 1 1 53 GLN O O 11.834 33.359 -7.777 1.00 . A A . 113 GLN O 1 1
22 42583 1 1 53 GLN OE1 O 6.610 34.001 -5.057 1.00 . A A . 113 GLN OE1 1 1
22 42584 1 1 54 ASN C C 13.728 30.280 -8.454 1.00 . A A . 114 ASN C 1 1
22 42585 1 1 54 ASN CA C 13.566 31.254 -7.302 1.00 . A A . 114 ASN CA 1 1
22 42586 1 1 54 ASN CB C 14.447 30.833 -6.122 1.00 . A A . 114 ASN CB 1 1
22 42587 1 1 54 ASN CG C 15.928 30.980 -6.417 1.00 . A A . 114 ASN CG 1 1
22 42588 1 1 54 ASN H H 11.766 30.536 -6.465 1.00 . A A . 114 ASN H 1 1
22 42589 1 1 54 ASN HA H 13.856 32.234 -7.631 1.00 . A A . 114 ASN HA 1 1
22 42590 1 1 54 ASN HB2 H 14.208 31.447 -5.266 1.00 . A A . 114 ASN HB2 1 1
22 42591 1 1 54 ASN HB3 H 14.248 29.798 -5.884 1.00 . A A . 114 ASN HB3 1 1
22 42592 1 1 54 ASN HD21 H 15.577 32.591 -7.529 1.00 . A A . 114 ASN HD21 1 1
22 42593 1 1 54 ASN HD22 H 17.232 32.115 -7.398 1.00 . A A . 114 ASN HD22 1 1
22 42594 1 1 54 ASN N N 12.174 31.315 -6.901 1.00 . A A . 114 ASN N 1 1
22 42595 1 1 54 ASN ND2 N 16.282 31.997 -7.193 1.00 . A A . 114 ASN ND2 1 1
22 42596 1 1 54 ASN O O 14.515 29.336 -8.370 1.00 . A A . 114 ASN O 1 1
22 42597 1 1 54 ASN OD1 O 16.747 30.189 -5.946 1.00 . A A . 114 ASN OD1 1 1
22 42598 1 1 55 LEU C C 12.716 28.019 -9.659 1.00 . A A . 115 LEU C 1 1
22 42599 1 1 55 LEU CA C 12.458 29.356 -10.327 1.00 . A A . 115 LEU CA 1 1
22 42600 1 1 55 LEU CB C 13.136 29.460 -11.681 1.00 . A A . 115 LEU CB 1 1
22 42601 1 1 55 LEU CD1 C 11.554 31.362 -12.108 1.00 . A A . 115 LEU CD1 1 1
22 42602 1 1 55 LEU CD2 C 13.999 31.816 -11.795 1.00 . A A . 115 LEU CD2 1 1
22 42603 1 1 55 LEU CG C 12.969 30.833 -12.333 1.00 . A A . 115 LEU CG 1 1
22 42604 1 1 55 LEU H H 12.565 31.358 -9.689 1.00 . A A . 115 LEU H 1 1
22 42605 1 1 55 LEU HA H 11.392 29.468 -10.470 1.00 . A A . 115 LEU HA 1 1
22 42606 1 1 55 LEU HB2 H 14.190 29.261 -11.555 1.00 . A A . 115 LEU HB2 1 1
22 42607 1 1 55 LEU HB3 H 12.715 28.711 -12.336 1.00 . A A . 115 LEU HB3 1 1
22 42608 1 1 55 LEU HD11 H 11.484 32.375 -12.473 1.00 . A A . 115 LEU HD11 1 1
22 42609 1 1 55 LEU HD12 H 11.324 31.344 -11.049 1.00 . A A . 115 LEU HD12 1 1
22 42610 1 1 55 LEU HD13 H 10.847 30.738 -12.637 1.00 . A A . 115 LEU HD13 1 1
22 42611 1 1 55 LEU HD21 H 14.993 31.437 -11.988 1.00 . A A . 115 LEU HD21 1 1
22 42612 1 1 55 LEU HD22 H 13.859 31.937 -10.732 1.00 . A A . 115 LEU HD22 1 1
22 42613 1 1 55 LEU HD23 H 13.876 32.769 -12.285 1.00 . A A . 115 LEU HD23 1 1
22 42614 1 1 55 LEU HG H 13.122 30.737 -13.386 1.00 . A A . 115 LEU HG 1 1
22 42615 1 1 55 LEU N N 12.903 30.460 -9.487 1.00 . A A . 115 LEU N 1 1
22 42616 1 1 55 LEU O O 13.312 27.109 -10.235 1.00 . A A . 115 LEU O 1 1
22 42617 1 1 56 LYS C C 11.345 26.082 -7.158 1.00 . A A . 116 LYS C 1 1
22 42618 1 1 56 LYS CA C 12.607 26.843 -7.531 1.00 . A A . 116 LYS CA 1 1
22 42619 1 1 56 LYS CB C 13.290 27.387 -6.275 1.00 . A A . 116 LYS CB 1 1
22 42620 1 1 56 LYS CD C 14.239 26.865 -4.012 1.00 . A A . 116 LYS CD 1 1
22 42621 1 1 56 LYS CE C 14.835 25.796 -3.112 1.00 . A A . 116 LYS CE 1 1
22 42622 1 1 56 LYS CG C 13.862 26.306 -5.374 1.00 . A A . 116 LYS CG 1 1
22 42623 1 1 56 LYS H H 11.738 28.684 -8.064 1.00 . A A . 116 LYS H 1 1
22 42624 1 1 56 LYS HA H 13.282 26.180 -8.049 1.00 . A A . 116 LYS HA 1 1
22 42625 1 1 56 LYS HB2 H 14.096 28.037 -6.577 1.00 . A A . 116 LYS HB2 1 1
22 42626 1 1 56 LYS HB3 H 12.570 27.963 -5.705 1.00 . A A . 116 LYS HB3 1 1
22 42627 1 1 56 LYS HD2 H 14.964 27.654 -4.146 1.00 . A A . 116 LYS HD2 1 1
22 42628 1 1 56 LYS HD3 H 13.353 27.265 -3.540 1.00 . A A . 116 LYS HD3 1 1
22 42629 1 1 56 LYS HE2 H 14.128 24.985 -3.020 1.00 . A A . 116 LYS HE2 1 1
22 42630 1 1 56 LYS HE3 H 15.745 25.431 -3.563 1.00 . A A . 116 LYS HE3 1 1
22 42631 1 1 56 LYS HG2 H 13.123 25.530 -5.247 1.00 . A A . 116 LYS HG2 1 1
22 42632 1 1 56 LYS HG3 H 14.746 25.895 -5.839 1.00 . A A . 116 LYS HG3 1 1
22 42633 1 1 56 LYS HZ1 H 15.454 25.550 -1.132 1.00 . A A . 116 LYS HZ1 1 1
22 42634 1 1 56 LYS HZ2 H 14.303 26.772 -1.343 1.00 . A A . 116 LYS HZ2 1 1
22 42635 1 1 56 LYS HZ3 H 15.907 27.033 -1.813 1.00 . A A . 116 LYS HZ3 1 1
22 42636 1 1 56 LYS N N 12.279 27.946 -8.413 1.00 . A A . 116 LYS N 1 1
22 42637 1 1 56 LYS NZ N 15.146 26.324 -1.755 1.00 . A A . 116 LYS NZ 1 1
22 42638 1 1 56 LYS O O 10.913 26.104 -6.007 1.00 . A A . 116 LYS O 1 1
22 42639 1 1 57 TRP C C 9.100 24.359 -6.674 1.00 . A A . 117 TRP C 1 1
22 42640 1 1 57 TRP CA C 9.362 24.972 -8.045 1.00 . A A . 117 TRP CA 1 1
22 42641 1 1 57 TRP CB C 9.067 23.946 -9.135 1.00 . A A . 117 TRP CB 1 1
22 42642 1 1 57 TRP CD1 C 10.046 25.036 -11.244 1.00 . A A . 117 TRP CD1 1 1
22 42643 1 1 57 TRP CD2 C 7.839 24.680 -11.323 1.00 . A A . 117 TRP CD2 1 1
22 42644 1 1 57 TRP CE2 C 8.236 25.278 -12.533 1.00 . A A . 117 TRP CE2 1 1
22 42645 1 1 57 TRP CE3 C 6.494 24.362 -11.137 1.00 . A A . 117 TRP CE3 1 1
22 42646 1 1 57 TRP CG C 9.008 24.535 -10.512 1.00 . A A . 117 TRP CG 1 1
22 42647 1 1 57 TRP CH2 C 6.019 25.236 -13.347 1.00 . A A . 117 TRP CH2 1 1
22 42648 1 1 57 TRP CZ2 C 7.331 25.562 -13.557 1.00 . A A . 117 TRP CZ2 1 1
22 42649 1 1 57 TRP CZ3 C 5.596 24.642 -12.150 1.00 . A A . 117 TRP CZ3 1 1
22 42650 1 1 57 TRP H H 11.201 25.359 -9.015 1.00 . A A . 117 TRP H 1 1
22 42651 1 1 57 TRP HA H 8.701 25.816 -8.179 1.00 . A A . 117 TRP HA 1 1
22 42652 1 1 57 TRP HB2 H 9.831 23.188 -9.121 1.00 . A A . 117 TRP HB2 1 1
22 42653 1 1 57 TRP HB3 H 8.112 23.486 -8.931 1.00 . A A . 117 TRP HB3 1 1
22 42654 1 1 57 TRP HD1 H 11.071 25.070 -10.903 1.00 . A A . 117 TRP HD1 1 1
22 42655 1 1 57 TRP HE1 H 10.140 25.892 -13.160 1.00 . A A . 117 TRP HE1 1 1
22 42656 1 1 57 TRP HE3 H 6.153 23.907 -10.218 1.00 . A A . 117 TRP HE3 1 1
22 42657 1 1 57 TRP HH2 H 5.281 25.438 -14.110 1.00 . A A . 117 TRP HH2 1 1
22 42658 1 1 57 TRP HZ2 H 7.640 26.022 -14.489 1.00 . A A . 117 TRP HZ2 1 1
22 42659 1 1 57 TRP HZ3 H 4.552 24.401 -12.024 1.00 . A A . 117 TRP HZ3 1 1
22 42660 1 1 57 TRP N N 10.732 25.459 -8.161 1.00 . A A . 117 TRP N 1 1
22 42661 1 1 57 TRP NE1 N 9.589 25.487 -12.460 1.00 . A A . 117 TRP NE1 1 1
22 42662 1 1 57 TRP O O 9.825 23.469 -6.230 1.00 . A A . 117 TRP O 1 1
22 42663 1 1 58 SER C C 7.652 22.917 -4.568 1.00 . A A . 118 SER C 1 1
22 42664 1 1 58 SER CA C 7.728 24.428 -4.656 1.00 . A A . 118 SER CA 1 1
22 42665 1 1 58 SER CB C 6.392 25.037 -4.227 1.00 . A A . 118 SER CB 1 1
22 42666 1 1 58 SER H H 7.518 25.553 -6.420 1.00 . A A . 118 SER H 1 1
22 42667 1 1 58 SER HA H 8.502 24.779 -3.990 1.00 . A A . 118 SER HA 1 1
22 42668 1 1 58 SER HB2 H 6.463 26.114 -4.259 1.00 . A A . 118 SER HB2 1 1
22 42669 1 1 58 SER HB3 H 5.616 24.708 -4.903 1.00 . A A . 118 SER HB3 1 1
22 42670 1 1 58 SER HG H 5.191 24.207 -2.922 1.00 . A A . 118 SER HG 1 1
22 42671 1 1 58 SER N N 8.065 24.860 -6.006 1.00 . A A . 118 SER N 1 1
22 42672 1 1 58 SER O O 6.944 22.276 -5.341 1.00 . A A . 118 SER O 1 1
22 42673 1 1 58 SER OG O 6.048 24.641 -2.912 1.00 . A A . 118 SER OG 1 1
22 42674 1 1 59 THR C C 6.992 20.393 -3.112 1.00 . A A . 119 THR C 1 1
22 42675 1 1 59 THR CA C 8.388 20.912 -3.421 1.00 . A A . 119 THR CA 1 1
22 42676 1 1 59 THR CB C 9.336 20.487 -2.293 1.00 . A A . 119 THR CB 1 1
22 42677 1 1 59 THR CG2 C 10.781 20.808 -2.647 1.00 . A A . 119 THR CG2 1 1
22 42678 1 1 59 THR H H 8.932 22.925 -3.034 1.00 . A A . 119 THR H 1 1
22 42679 1 1 59 THR HA H 8.731 20.454 -4.338 1.00 . A A . 119 THR HA 1 1
22 42680 1 1 59 THR HB H 9.240 19.421 -2.162 1.00 . A A . 119 THR HB 1 1
22 42681 1 1 59 THR HG1 H 8.440 20.557 -0.535 1.00 . A A . 119 THR HG1 1 1
22 42682 1 1 59 THR HG21 H 10.872 21.862 -2.866 1.00 . A A . 119 THR HG21 1 1
22 42683 1 1 59 THR HG22 H 11.075 20.233 -3.513 1.00 . A A . 119 THR HG22 1 1
22 42684 1 1 59 THR HG23 H 11.420 20.557 -1.813 1.00 . A A . 119 THR HG23 1 1
22 42685 1 1 59 THR N N 8.381 22.355 -3.615 1.00 . A A . 119 THR N 1 1
22 42686 1 1 59 THR O O 6.574 20.339 -1.955 1.00 . A A . 119 THR O 1 1
22 42687 1 1 59 THR OG1 O 8.978 21.146 -1.071 1.00 . A A . 119 THR OG1 1 1
22 42688 1 1 60 ALA C C 5.041 17.938 -3.853 1.00 . A A . 120 ALA C 1 1
22 42689 1 1 60 ALA CA C 4.953 19.434 -4.013 1.00 . A A . 120 ALA CA 1 1
22 42690 1 1 60 ALA CB C 4.075 19.776 -5.198 1.00 . A A . 120 ALA CB 1 1
22 42691 1 1 60 ALA H H 6.670 20.094 -5.051 1.00 . A A . 120 ALA H 1 1
22 42692 1 1 60 ALA HA H 4.509 19.845 -3.123 1.00 . A A . 120 ALA HA 1 1
22 42693 1 1 60 ALA HB1 H 3.268 19.061 -5.259 1.00 . A A . 120 ALA HB1 1 1
22 42694 1 1 60 ALA HB2 H 4.663 19.736 -6.105 1.00 . A A . 120 ALA HB2 1 1
22 42695 1 1 60 ALA HB3 H 3.671 20.769 -5.074 1.00 . A A . 120 ALA HB3 1 1
22 42696 1 1 60 ALA N N 6.279 20.011 -4.160 1.00 . A A . 120 ALA N 1 1
22 42697 1 1 60 ALA O O 5.015 17.193 -4.831 1.00 . A A . 120 ALA O 1 1
22 42698 1 1 61 VAL C C 4.409 15.222 -2.316 1.00 . A A . 121 VAL C 1 1
22 42699 1 1 61 VAL CA C 5.592 16.169 -2.352 1.00 . A A . 121 VAL CA 1 1
22 42700 1 1 61 VAL CB C 6.342 16.098 -1.029 1.00 . A A . 121 VAL CB 1 1
22 42701 1 1 61 VAL CG1 C 7.607 15.323 -1.249 1.00 . A A . 121 VAL CG1 1 1
22 42702 1 1 61 VAL CG2 C 6.651 17.483 -0.489 1.00 . A A . 121 VAL CG2 1 1
22 42703 1 1 61 VAL H H 5.086 18.117 -1.870 1.00 . A A . 121 VAL H 1 1
22 42704 1 1 61 VAL HA H 6.266 15.863 -3.135 1.00 . A A . 121 VAL HA 1 1
22 42705 1 1 61 VAL HB H 5.729 15.591 -0.316 1.00 . A A . 121 VAL HB 1 1
22 42706 1 1 61 VAL HG11 H 8.240 15.889 -1.915 1.00 . A A . 121 VAL HG11 1 1
22 42707 1 1 61 VAL HG12 H 7.363 14.370 -1.702 1.00 . A A . 121 VAL HG12 1 1
22 42708 1 1 61 VAL HG13 H 8.108 15.168 -0.309 1.00 . A A . 121 VAL HG13 1 1
22 42709 1 1 61 VAL HG21 H 5.746 18.072 -0.467 1.00 . A A . 121 VAL HG21 1 1
22 42710 1 1 61 VAL HG22 H 7.376 17.958 -1.126 1.00 . A A . 121 VAL HG22 1 1
22 42711 1 1 61 VAL HG23 H 7.050 17.399 0.512 1.00 . A A . 121 VAL HG23 1 1
22 42712 1 1 61 VAL N N 5.193 17.507 -2.620 1.00 . A A . 121 VAL N 1 1
22 42713 1 1 61 VAL O O 3.316 15.550 -2.778 1.00 . A A . 121 VAL O 1 1
22 42714 1 1 62 GLU C C 3.161 12.542 -2.968 1.00 . A A . 122 GLU C 1 1
22 42715 1 1 62 GLU CA C 3.607 13.036 -1.603 1.00 . A A . 122 GLU CA 1 1
22 42716 1 1 62 GLU CB C 2.429 13.613 -0.821 1.00 . A A . 122 GLU CB 1 1
22 42717 1 1 62 GLU CD C 1.727 14.941 1.213 1.00 . A A . 122 GLU CD 1 1
22 42718 1 1 62 GLU CG C 2.856 14.583 0.268 1.00 . A A . 122 GLU CG 1 1
22 42719 1 1 62 GLU H H 5.544 13.855 -1.435 1.00 . A A . 122 GLU H 1 1
22 42720 1 1 62 GLU HA H 4.026 12.204 -1.056 1.00 . A A . 122 GLU HA 1 1
22 42721 1 1 62 GLU HB2 H 1.780 14.136 -1.506 1.00 . A A . 122 GLU HB2 1 1
22 42722 1 1 62 GLU HB3 H 1.882 12.803 -0.361 1.00 . A A . 122 GLU HB3 1 1
22 42723 1 1 62 GLU HG2 H 3.656 14.134 0.839 1.00 . A A . 122 GLU HG2 1 1
22 42724 1 1 62 GLU HG3 H 3.218 15.489 -0.202 1.00 . A A . 122 GLU HG3 1 1
22 42725 1 1 62 GLU N N 4.645 14.046 -1.755 1.00 . A A . 122 GLU N 1 1
22 42726 1 1 62 GLU O O 2.385 13.203 -3.659 1.00 . A A . 122 GLU O 1 1
22 42727 1 1 62 GLU OE1 O 1.538 14.218 2.214 1.00 . A A . 122 GLU OE1 1 1
22 42728 1 1 62 GLU OE2 O 1.030 15.945 0.954 1.00 . A A . 122 GLU OE2 1 1
22 42729 1 1 63 PHE C C 3.128 9.909 -5.225 1.00 . A A . 123 PHE C 1 1
22 42730 1 1 63 PHE CA C 3.900 11.153 -4.808 1.00 . A A . 123 PHE CA 1 1
22 42731 1 1 63 PHE CB C 5.374 10.963 -5.155 1.00 . A A . 123 PHE CB 1 1
22 42732 1 1 63 PHE CD1 C 5.764 13.445 -5.232 1.00 . A A . 123 PHE CD1 1 1
22 42733 1 1 63 PHE CD2 C 7.479 12.041 -4.342 1.00 . A A . 123 PHE CD2 1 1
22 42734 1 1 63 PHE CE1 C 6.556 14.552 -5.003 1.00 . A A . 123 PHE CE1 1 1
22 42735 1 1 63 PHE CE2 C 8.272 13.145 -4.112 1.00 . A A . 123 PHE CE2 1 1
22 42736 1 1 63 PHE CG C 6.220 12.175 -4.904 1.00 . A A . 123 PHE CG 1 1
22 42737 1 1 63 PHE CZ C 7.811 14.402 -4.444 1.00 . A A . 123 PHE CZ 1 1
22 42738 1 1 63 PHE H H 4.135 10.814 -2.739 1.00 . A A . 123 PHE H 1 1
22 42739 1 1 63 PHE HA H 3.524 12.007 -5.348 1.00 . A A . 123 PHE HA 1 1
22 42740 1 1 63 PHE HB2 H 5.772 10.154 -4.562 1.00 . A A . 123 PHE HB2 1 1
22 42741 1 1 63 PHE HB3 H 5.459 10.711 -6.201 1.00 . A A . 123 PHE HB3 1 1
22 42742 1 1 63 PHE HD1 H 4.778 13.568 -5.668 1.00 . A A . 123 PHE HD1 1 1
22 42743 1 1 63 PHE HD2 H 7.841 11.056 -4.083 1.00 . A A . 123 PHE HD2 1 1
22 42744 1 1 63 PHE HE1 H 6.197 15.540 -5.267 1.00 . A A . 123 PHE HE1 1 1
22 42745 1 1 63 PHE HE2 H 9.252 13.027 -3.674 1.00 . A A . 123 PHE HE2 1 1
22 42746 1 1 63 PHE HZ H 8.430 15.268 -4.266 1.00 . A A . 123 PHE HZ 1 1
22 42747 1 1 63 PHE N N 3.744 11.429 -3.392 1.00 . A A . 123 PHE N 1 1
22 42748 1 1 63 PHE O O 2.100 9.995 -5.895 1.00 . A A . 123 PHE O 1 1
22 42749 1 1 64 CYS C C 3.337 6.323 -4.625 1.00 . A A . 124 CYS C 1 1
22 42750 1 1 64 CYS CA C 3.354 7.512 -5.585 1.00 . A A . 124 CYS CA 1 1
22 42751 1 1 64 CYS CB C 4.372 7.254 -6.696 1.00 . A A . 124 CYS CB 1 1
22 42752 1 1 64 CYS H H 4.376 8.736 -4.194 1.00 . A A . 124 CYS H 1 1
22 42753 1 1 64 CYS HA H 2.375 7.623 -6.025 1.00 . A A . 124 CYS HA 1 1
22 42754 1 1 64 CYS HB2 H 5.312 6.971 -6.248 1.00 . A A . 124 CYS HB2 1 1
22 42755 1 1 64 CYS HB3 H 4.016 6.446 -7.317 1.00 . A A . 124 CYS HB3 1 1
22 42756 1 1 64 CYS N N 3.685 8.749 -4.888 1.00 . A A . 124 CYS N 1 1
22 42757 1 1 64 CYS O O 3.759 6.429 -3.474 1.00 . A A . 124 CYS O 1 1
22 42758 1 1 64 CYS SG S 4.685 8.689 -7.776 1.00 . A A . 124 CYS SG 1 1
22 42759 1 1 65 LYS C C 2.796 2.750 -5.289 1.00 . A A . 125 LYS C 1 1
22 42760 1 1 65 LYS CA C 2.797 3.953 -4.355 1.00 . A A . 125 LYS CA 1 1
22 42761 1 1 65 LYS CB C 1.541 3.933 -3.487 1.00 . A A . 125 LYS CB 1 1
22 42762 1 1 65 LYS CD C 2.525 3.812 -1.181 1.00 . A A . 125 LYS CD 1 1
22 42763 1 1 65 LYS CE C 2.988 4.644 0.003 1.00 . A A . 125 LYS CE 1 1
22 42764 1 1 65 LYS CG C 1.714 4.645 -2.159 1.00 . A A . 125 LYS CG 1 1
22 42765 1 1 65 LYS H H 2.518 5.185 -6.041 1.00 . A A . 125 LYS H 1 1
22 42766 1 1 65 LYS HA H 3.670 3.908 -3.722 1.00 . A A . 125 LYS HA 1 1
22 42767 1 1 65 LYS HB2 H 0.740 4.415 -4.025 1.00 . A A . 125 LYS HB2 1 1
22 42768 1 1 65 LYS HB3 H 1.266 2.908 -3.297 1.00 . A A . 125 LYS HB3 1 1
22 42769 1 1 65 LYS HD2 H 1.911 3.000 -0.819 1.00 . A A . 125 LYS HD2 1 1
22 42770 1 1 65 LYS HD3 H 3.390 3.416 -1.690 1.00 . A A . 125 LYS HD3 1 1
22 42771 1 1 65 LYS HE2 H 2.120 5.009 0.533 1.00 . A A . 125 LYS HE2 1 1
22 42772 1 1 65 LYS HE3 H 3.574 4.018 0.660 1.00 . A A . 125 LYS HE3 1 1
22 42773 1 1 65 LYS HG2 H 2.226 5.580 -2.331 1.00 . A A . 125 LYS HG2 1 1
22 42774 1 1 65 LYS HG3 H 0.741 4.838 -1.736 1.00 . A A . 125 LYS HG3 1 1
22 42775 1 1 65 LYS HZ1 H 4.625 5.475 -0.992 1.00 . A A . 125 LYS HZ1 1 1
22 42776 1 1 65 LYS HZ2 H 4.173 6.317 0.404 1.00 . A A . 125 LYS HZ2 1 1
22 42777 1 1 65 LYS HZ3 H 3.245 6.456 -1.004 1.00 . A A . 125 LYS HZ3 1 1
22 42778 1 1 65 LYS N N 2.854 5.189 -5.124 1.00 . A A . 125 LYS N 1 1
22 42779 1 1 65 LYS NZ N 3.816 5.805 -0.427 1.00 . A A . 125 LYS NZ 1 1
22 42780 1 1 65 LYS O O 1.781 2.443 -5.916 1.00 . A A . 125 LYS O 1 1
22 42781 1 1 66 LYS C C 3.207 -0.071 -6.315 1.00 . A A . 126 LYS C 1 1
22 42782 1 1 66 LYS CA C 4.148 1.120 -6.474 1.00 . A A . 126 LYS CA 1 1
22 42783 1 1 66 LYS CB C 5.599 0.642 -6.495 1.00 . A A . 126 LYS CB 1 1
22 42784 1 1 66 LYS CD C 7.024 0.357 -8.544 1.00 . A A . 126 LYS CD 1 1
22 42785 1 1 66 LYS CE C 7.470 -0.604 -9.635 1.00 . A A . 126 LYS CE 1 1
22 42786 1 1 66 LYS CG C 5.923 -0.243 -7.686 1.00 . A A . 126 LYS CG 1 1
22 42787 1 1 66 LYS H H 4.682 2.303 -4.804 1.00 . A A . 126 LYS H 1 1
22 42788 1 1 66 LYS HA H 3.929 1.605 -7.413 1.00 . A A . 126 LYS HA 1 1
22 42789 1 1 66 LYS HB2 H 6.249 1.504 -6.526 1.00 . A A . 126 LYS HB2 1 1
22 42790 1 1 66 LYS HB3 H 5.797 0.083 -5.592 1.00 . A A . 126 LYS HB3 1 1
22 42791 1 1 66 LYS HD2 H 6.654 1.262 -9.003 1.00 . A A . 126 LYS HD2 1 1
22 42792 1 1 66 LYS HD3 H 7.870 0.590 -7.914 1.00 . A A . 126 LYS HD3 1 1
22 42793 1 1 66 LYS HE2 H 8.206 -0.110 -10.252 1.00 . A A . 126 LYS HE2 1 1
22 42794 1 1 66 LYS HE3 H 7.915 -1.473 -9.171 1.00 . A A . 126 LYS HE3 1 1
22 42795 1 1 66 LYS HG2 H 6.243 -1.211 -7.330 1.00 . A A . 126 LYS HG2 1 1
22 42796 1 1 66 LYS HG3 H 5.033 -0.352 -8.289 1.00 . A A . 126 LYS HG3 1 1
22 42797 1 1 66 LYS HZ1 H 6.689 -1.569 -11.315 1.00 . A A . 126 LYS HZ1 1 1
22 42798 1 1 66 LYS HZ2 H 5.801 -0.214 -10.828 1.00 . A A . 126 LYS HZ2 1 1
22 42799 1 1 66 LYS HZ3 H 5.693 -1.654 -9.949 1.00 . A A . 126 LYS HZ3 1 1
22 42800 1 1 66 LYS N N 3.945 2.098 -5.416 1.00 . A A . 126 LYS N 1 1
22 42801 1 1 66 LYS NZ N 6.334 -1.041 -10.491 1.00 . A A . 126 LYS NZ 1 1
22 42802 1 1 66 LYS O O 2.743 -0.370 -5.214 1.00 . A A . 126 LYS O 1 1
22 42803 1 1 67 LYS C C 2.465 -2.963 -8.336 1.00 . A A . 127 LYS C 1 1
22 42804 1 1 67 LYS CA C 1.961 -1.822 -7.460 1.00 . A A . 127 LYS CA 1 1
22 42805 1 1 67 LYS CB C 0.615 -1.329 -7.993 1.00 . A A . 127 LYS CB 1 1
22 42806 1 1 67 LYS CD C -1.390 0.142 -7.595 1.00 . A A . 127 LYS CD 1 1
22 42807 1 1 67 LYS CE C -2.333 -0.739 -6.787 1.00 . A A . 127 LYS CE 1 1
22 42808 1 1 67 LYS CG C 0.068 -0.123 -7.248 1.00 . A A . 127 LYS CG 1 1
22 42809 1 1 67 LYS H H 3.354 -0.471 -8.258 1.00 . A A . 127 LYS H 1 1
22 42810 1 1 67 LYS HA H 1.835 -2.179 -6.454 1.00 . A A . 127 LYS HA 1 1
22 42811 1 1 67 LYS HB2 H 0.732 -1.057 -9.032 1.00 . A A . 127 LYS HB2 1 1
22 42812 1 1 67 LYS HB3 H -0.106 -2.130 -7.921 1.00 . A A . 127 LYS HB3 1 1
22 42813 1 1 67 LYS HD2 H -1.615 1.177 -7.388 1.00 . A A . 127 LYS HD2 1 1
22 42814 1 1 67 LYS HD3 H -1.540 -0.059 -8.645 1.00 . A A . 127 LYS HD3 1 1
22 42815 1 1 67 LYS HE2 H -2.129 -0.593 -5.737 1.00 . A A . 127 LYS HE2 1 1
22 42816 1 1 67 LYS HE3 H -3.349 -0.445 -7.001 1.00 . A A . 127 LYS HE3 1 1
22 42817 1 1 67 LYS HG2 H 0.152 -0.303 -6.188 1.00 . A A . 127 LYS HG2 1 1
22 42818 1 1 67 LYS HG3 H 0.652 0.745 -7.514 1.00 . A A . 127 LYS HG3 1 1
22 42819 1 1 67 LYS HZ1 H -1.228 -2.512 -6.822 1.00 . A A . 127 LYS HZ1 1 1
22 42820 1 1 67 LYS HZ2 H -2.275 -2.333 -8.137 1.00 . A A . 127 LYS HZ2 1 1
22 42821 1 1 67 LYS HZ3 H -2.891 -2.746 -6.617 1.00 . A A . 127 LYS HZ3 1 1
22 42822 1 1 67 LYS N N 2.919 -0.733 -7.430 1.00 . A A . 127 LYS N 1 1
22 42823 1 1 67 LYS NZ N -2.170 -2.183 -7.113 1.00 . A A . 127 LYS NZ 1 1
22 42824 1 1 67 LYS O O 2.821 -2.754 -9.496 1.00 . A A . 127 LYS O 1 1
22 42825 1 1 68 SER C C 1.076 -5.508 -9.336 1.00 . A A . 128 SER C 1 1
22 42826 1 1 68 SER CA C 2.422 -5.370 -8.638 1.00 . A A . 128 SER CA 1 1
22 42827 1 1 68 SER CB C 2.708 -6.614 -7.795 1.00 . A A . 128 SER CB 1 1
22 42828 1 1 68 SER H H 2.346 -4.273 -6.830 1.00 . A A . 128 SER H 1 1
22 42829 1 1 68 SER HA H 3.195 -5.259 -9.383 1.00 . A A . 128 SER HA 1 1
22 42830 1 1 68 SER HB2 H 2.515 -7.498 -8.387 1.00 . A A . 128 SER HB2 1 1
22 42831 1 1 68 SER HB3 H 3.742 -6.606 -7.488 1.00 . A A . 128 SER HB3 1 1
22 42832 1 1 68 SER HG H 1.137 -6.062 -6.764 1.00 . A A . 128 SER HG 1 1
22 42833 1 1 68 SER N N 2.426 -4.177 -7.802 1.00 . A A . 128 SER N 1 1
22 42834 1 1 68 SER O O 0.089 -4.908 -8.908 1.00 . A A . 128 SER O 1 1
22 42835 1 1 68 SER OG O 1.886 -6.650 -6.643 1.00 . A A . 128 SER OG 1 1
22 42836 1 1 69 CYS C C -1.359 -6.800 -10.246 1.00 . A A . 129 CYS C 1 1
22 42837 1 1 69 CYS CA C -0.200 -6.457 -11.171 1.00 . A A . 129 CYS CA 1 1
22 42838 1 1 69 CYS CB C -0.056 -7.550 -12.231 1.00 . A A . 129 CYS CB 1 1
22 42839 1 1 69 CYS H H 1.849 -6.751 -10.703 1.00 . A A . 129 CYS H 1 1
22 42840 1 1 69 CYS HA H -0.415 -5.519 -11.663 1.00 . A A . 129 CYS HA 1 1
22 42841 1 1 69 CYS HB2 H 0.809 -8.152 -12.005 1.00 . A A . 129 CYS HB2 1 1
22 42842 1 1 69 CYS HB3 H -0.938 -8.174 -12.214 1.00 . A A . 129 CYS HB3 1 1
22 42843 1 1 69 CYS N N 1.036 -6.287 -10.413 1.00 . A A . 129 CYS N 1 1
22 42844 1 1 69 CYS O O -1.182 -7.491 -9.243 1.00 . A A . 129 CYS O 1 1
22 42845 1 1 69 CYS SG S 0.135 -6.924 -13.928 1.00 . A A . 129 CYS SG 1 1
22 42846 1 1 70 PRO C C -4.413 -7.955 -10.497 1.00 . A A . 130 PRO C 1 1
22 42847 1 1 70 PRO CA C -3.781 -6.709 -9.893 1.00 . A A . 130 PRO CA 1 1
22 42848 1 1 70 PRO CB C -4.676 -5.488 -10.102 1.00 . A A . 130 PRO CB 1 1
22 42849 1 1 70 PRO CD C -2.848 -5.434 -11.713 1.00 . A A . 130 PRO CD 1 1
22 42850 1 1 70 PRO CG C -4.199 -4.844 -11.372 1.00 . A A . 130 PRO CG 1 1
22 42851 1 1 70 PRO HA H -3.609 -6.862 -8.838 1.00 . A A . 130 PRO HA 1 1
22 42852 1 1 70 PRO HB2 H -5.705 -5.808 -10.189 1.00 . A A . 130 PRO HB2 1 1
22 42853 1 1 70 PRO HB3 H -4.576 -4.819 -9.261 1.00 . A A . 130 PRO HB3 1 1
22 42854 1 1 70 PRO HD2 H -2.905 -5.984 -12.640 1.00 . A A . 130 PRO HD2 1 1
22 42855 1 1 70 PRO HD3 H -2.097 -4.657 -11.781 1.00 . A A . 130 PRO HD3 1 1
22 42856 1 1 70 PRO HG2 H -4.902 -5.047 -12.166 1.00 . A A . 130 PRO HG2 1 1
22 42857 1 1 70 PRO HG3 H -4.109 -3.777 -11.223 1.00 . A A . 130 PRO HG3 1 1
22 42858 1 1 70 PRO N N -2.566 -6.337 -10.590 1.00 . A A . 130 PRO N 1 1
22 42859 1 1 70 PRO O O -4.271 -8.208 -11.694 1.00 . A A . 130 PRO O 1 1
22 42860 1 1 71 ASN C C -6.575 -9.583 -11.432 1.00 . A A . 131 ASN C 1 1
22 42861 1 1 71 ASN CA C -5.814 -9.911 -10.153 1.00 . A A . 131 ASN CA 1 1
22 42862 1 1 71 ASN CB C -6.777 -10.437 -9.088 1.00 . A A . 131 ASN CB 1 1
22 42863 1 1 71 ASN CG C -6.070 -10.813 -7.801 1.00 . A A . 131 ASN CG 1 1
22 42864 1 1 71 ASN H H -5.162 -8.495 -8.720 1.00 . A A . 131 ASN H 1 1
22 42865 1 1 71 ASN HA H -5.076 -10.673 -10.371 1.00 . A A . 131 ASN HA 1 1
22 42866 1 1 71 ASN HB2 H -7.509 -9.673 -8.865 1.00 . A A . 131 ASN HB2 1 1
22 42867 1 1 71 ASN HB3 H -7.282 -11.312 -9.469 1.00 . A A . 131 ASN HB3 1 1
22 42868 1 1 71 ASN HD21 H -7.426 -12.221 -7.439 1.00 . A A . 131 ASN HD21 1 1
22 42869 1 1 71 ASN HD22 H -6.176 -12.061 -6.258 1.00 . A A . 131 ASN HD22 1 1
22 42870 1 1 71 ASN N N -5.111 -8.729 -9.670 1.00 . A A . 131 ASN N 1 1
22 42871 1 1 71 ASN ND2 N -6.612 -11.798 -7.094 1.00 . A A . 131 ASN ND2 1 1
22 42872 1 1 71 ASN O O -7.331 -8.613 -11.478 1.00 . A A . 131 ASN O 1 1
22 42873 1 1 71 ASN OD1 O -5.047 -10.227 -7.447 1.00 . A A . 131 ASN OD1 1 1
22 42874 1 1 72 PRO C C -8.138 -10.021 -14.188 1.00 . A A . 132 PRO C 1 1
22 42875 1 1 72 PRO CA C -6.653 -9.914 -13.869 1.00 . A A . 132 PRO CA 1 1
22 42876 1 1 72 PRO CB C -5.853 -10.874 -14.746 1.00 . A A . 132 PRO CB 1 1
22 42877 1 1 72 PRO CD C -5.635 -11.650 -12.488 1.00 . A A . 132 PRO CD 1 1
22 42878 1 1 72 PRO CG C -5.695 -12.105 -13.921 1.00 . A A . 132 PRO CG 1 1
22 42879 1 1 72 PRO HA H -6.324 -8.904 -14.047 1.00 . A A . 132 PRO HA 1 1
22 42880 1 1 72 PRO HB2 H -6.400 -11.076 -15.655 1.00 . A A . 132 PRO HB2 1 1
22 42881 1 1 72 PRO HB3 H -4.897 -10.436 -14.985 1.00 . A A . 132 PRO HB3 1 1
22 42882 1 1 72 PRO HD2 H -6.155 -12.348 -11.849 1.00 . A A . 132 PRO HD2 1 1
22 42883 1 1 72 PRO HD3 H -4.609 -11.539 -12.171 1.00 . A A . 132 PRO HD3 1 1
22 42884 1 1 72 PRO HG2 H -6.541 -12.758 -14.070 1.00 . A A . 132 PRO HG2 1 1
22 42885 1 1 72 PRO HG3 H -4.780 -12.611 -14.190 1.00 . A A . 132 PRO HG3 1 1
22 42886 1 1 72 PRO N N -6.321 -10.344 -12.509 1.00 . A A . 132 PRO N 1 1
22 42887 1 1 72 PRO O O -8.524 -10.172 -15.348 1.00 . A A . 132 PRO O 1 1
22 42888 1 1 73 GLY C C -10.827 -11.516 -13.490 1.00 . A A . 133 GLY C 1 1
22 42889 1 1 73 GLY CA C -10.400 -10.070 -13.350 1.00 . A A . 133 GLY CA 1 1
22 42890 1 1 73 GLY H H -8.607 -9.822 -12.257 1.00 . A A . 133 GLY H 1 1
22 42891 1 1 73 GLY HA2 H -10.908 -9.634 -12.502 1.00 . A A . 133 GLY HA2 1 1
22 42892 1 1 73 GLY HA3 H -10.683 -9.531 -14.242 1.00 . A A . 133 GLY HA3 1 1
22 42893 1 1 73 GLY N N -8.967 -9.943 -13.158 1.00 . A A . 133 GLY N 1 1
22 42894 1 1 73 GLY O O -10.002 -12.423 -13.375 1.00 . A A . 133 GLY O 1 1
22 42895 1 1 74 GLU C C -13.466 -13.172 -15.190 1.00 . A A . 134 GLU C 1 1
22 42896 1 1 74 GLU CA C -12.624 -13.084 -13.927 1.00 . A A . 134 GLU CA 1 1
22 42897 1 1 74 GLU CB C -13.453 -13.493 -12.715 1.00 . A A . 134 GLU CB 1 1
22 42898 1 1 74 GLU CD C -14.354 -15.405 -11.326 1.00 . A A . 134 GLU CD 1 1
22 42899 1 1 74 GLU CG C -13.680 -14.994 -12.621 1.00 . A A . 134 GLU CG 1 1
22 42900 1 1 74 GLU H H -12.726 -10.982 -13.819 1.00 . A A . 134 GLU H 1 1
22 42901 1 1 74 GLU HA H -11.782 -13.749 -14.020 1.00 . A A . 134 GLU HA 1 1
22 42902 1 1 74 GLU HB2 H -12.947 -13.165 -11.822 1.00 . A A . 134 GLU HB2 1 1
22 42903 1 1 74 GLU HB3 H -14.416 -13.008 -12.773 1.00 . A A . 134 GLU HB3 1 1
22 42904 1 1 74 GLU HG2 H -14.305 -15.302 -13.447 1.00 . A A . 134 GLU HG2 1 1
22 42905 1 1 74 GLU HG3 H -12.725 -15.492 -12.690 1.00 . A A . 134 GLU HG3 1 1
22 42906 1 1 74 GLU N N -12.111 -11.737 -13.750 1.00 . A A . 134 GLU N 1 1
22 42907 1 1 74 GLU O O -14.636 -13.555 -15.146 1.00 . A A . 134 GLU O 1 1
22 42908 1 1 74 GLU OE1 O -13.633 -15.674 -10.342 1.00 . A A . 134 GLU OE1 1 1
22 42909 1 1 74 GLU OE2 O -15.601 -15.459 -11.296 1.00 . A A . 134 GLU OE2 1 1
22 42910 1 1 75 ILE C C -15.011 -12.213 -17.343 1.00 . A A . 135 ILE C 1 1
22 42911 1 1 75 ILE CA C -13.562 -12.637 -17.573 1.00 . A A . 135 ILE CA 1 1
22 42912 1 1 75 ILE CB C -13.444 -13.919 -18.435 1.00 . A A . 135 ILE CB 1 1
22 42913 1 1 75 ILE CD1 C -13.817 -14.688 -20.831 1.00 . A A . 135 ILE CD1 1 1
22 42914 1 1 75 ILE CG1 C -14.322 -13.842 -19.686 1.00 . A A . 135 ILE CG1 1 1
22 42915 1 1 75 ILE CG2 C -13.778 -15.158 -17.624 1.00 . A A . 135 ILE CG2 1 1
22 42916 1 1 75 ILE H H -11.904 -12.593 -16.282 1.00 . A A . 135 ILE H 1 1
22 42917 1 1 75 ILE HA H -13.079 -11.839 -18.112 1.00 . A A . 135 ILE HA 1 1
22 42918 1 1 75 ILE HB H -12.412 -14.004 -18.741 1.00 . A A . 135 ILE HB 1 1
22 42919 1 1 75 ILE HD11 H -14.092 -15.719 -20.666 1.00 . A A . 135 ILE HD11 1 1
22 42920 1 1 75 ILE HD12 H -12.742 -14.606 -20.888 1.00 . A A . 135 ILE HD12 1 1
22 42921 1 1 75 ILE HD13 H -14.256 -14.340 -21.754 1.00 . A A . 135 ILE HD13 1 1
22 42922 1 1 75 ILE HG12 H -15.317 -14.187 -19.436 1.00 . A A . 135 ILE HG12 1 1
22 42923 1 1 75 ILE HG13 H -14.372 -12.819 -20.023 1.00 . A A . 135 ILE HG13 1 1
22 42924 1 1 75 ILE HG21 H -14.807 -15.111 -17.303 1.00 . A A . 135 ILE HG21 1 1
22 42925 1 1 75 ILE HG22 H -13.131 -15.205 -16.760 1.00 . A A . 135 ILE HG22 1 1
22 42926 1 1 75 ILE HG23 H -13.629 -16.037 -18.235 1.00 . A A . 135 ILE HG23 1 1
22 42927 1 1 75 ILE N N -12.857 -12.792 -16.310 1.00 . A A . 135 ILE N 1 1
22 42928 1 1 75 ILE O O -15.258 -11.091 -16.904 1.00 . A A . 135 ILE O 1 1
22 42929 1 1 76 ARG C C -18.354 -13.750 -17.818 1.00 . A A . 136 ARG C 1 1
22 42930 1 1 76 ARG CA C -17.349 -12.619 -17.712 1.00 . A A . 136 ARG CA 1 1
22 42931 1 1 76 ARG CB C -17.511 -11.659 -18.884 1.00 . A A . 136 ARG CB 1 1
22 42932 1 1 76 ARG CD C -17.663 -11.408 -21.377 1.00 . A A . 136 ARG CD 1 1
22 42933 1 1 76 ARG CG C -17.142 -12.259 -20.230 1.00 . A A . 136 ARG CG 1 1
22 42934 1 1 76 ARG CZ C -17.665 -8.999 -21.875 1.00 . A A . 136 ARG CZ 1 1
22 42935 1 1 76 ARG H H -15.736 -13.991 -17.865 1.00 . A A . 136 ARG H 1 1
22 42936 1 1 76 ARG HA H -17.548 -12.095 -16.804 1.00 . A A . 136 ARG HA 1 1
22 42937 1 1 76 ARG HB2 H -18.534 -11.337 -18.925 1.00 . A A . 136 ARG HB2 1 1
22 42938 1 1 76 ARG HB3 H -16.875 -10.804 -18.718 1.00 . A A . 136 ARG HB3 1 1
22 42939 1 1 76 ARG HD2 H -17.438 -11.905 -22.308 1.00 . A A . 136 ARG HD2 1 1
22 42940 1 1 76 ARG HD3 H -18.733 -11.305 -21.273 1.00 . A A . 136 ARG HD3 1 1
22 42941 1 1 76 ARG HE H -16.155 -9.987 -21.023 1.00 . A A . 136 ARG HE 1 1
22 42942 1 1 76 ARG HG2 H -16.063 -12.322 -20.303 1.00 . A A . 136 ARG HG2 1 1
22 42943 1 1 76 ARG HG3 H -17.569 -13.248 -20.304 1.00 . A A . 136 ARG HG3 1 1
22 42944 1 1 76 ARG HH11 H -19.358 -9.974 -22.395 1.00 . A A . 136 ARG HH11 1 1
22 42945 1 1 76 ARG HH12 H -19.342 -8.278 -22.741 1.00 . A A . 136 ARG HH12 1 1
22 42946 1 1 76 ARG HH21 H -16.124 -7.752 -21.477 1.00 . A A . 136 ARG HH21 1 1
22 42947 1 1 76 ARG HH22 H -17.504 -7.014 -22.220 1.00 . A A . 136 ARG HH22 1 1
22 42948 1 1 76 ARG N N -15.968 -13.072 -17.647 1.00 . A A . 136 ARG N 1 1
22 42949 1 1 76 ARG NE N -17.058 -10.079 -21.391 1.00 . A A . 136 ARG NE 1 1
22 42950 1 1 76 ARG NH1 N -18.888 -9.090 -22.378 1.00 . A A . 136 ARG NH1 1 1
22 42951 1 1 76 ARG NH2 N -17.048 -7.825 -21.855 1.00 . A A . 136 ARG NH2 1 1
22 42952 1 1 76 ARG O O -19.545 -13.522 -18.031 1.00 . A A . 136 ARG O 1 1
22 42953 1 1 77 ASN C C -17.988 -17.286 -16.891 1.00 . A A . 137 ASN C 1 1
22 42954 1 1 77 ASN CA C -18.757 -16.104 -17.456 1.00 . A A . 137 ASN CA 1 1
22 42955 1 1 77 ASN CB C -19.446 -16.483 -18.771 1.00 . A A . 137 ASN CB 1 1
22 42956 1 1 77 ASN CG C -18.470 -16.711 -19.902 1.00 . A A . 137 ASN CG 1 1
22 42957 1 1 77 ASN H H -16.912 -15.066 -17.559 1.00 . A A . 137 ASN H 1 1
22 42958 1 1 77 ASN HA H -19.514 -15.819 -16.740 1.00 . A A . 137 ASN HA 1 1
22 42959 1 1 77 ASN HB2 H -20.010 -17.391 -18.626 1.00 . A A . 137 ASN HB2 1 1
22 42960 1 1 77 ASN HB3 H -20.120 -15.690 -19.059 1.00 . A A . 137 ASN HB3 1 1
22 42961 1 1 77 ASN HD21 H -19.614 -18.170 -20.611 1.00 . A A . 137 ASN HD21 1 1
22 42962 1 1 77 ASN HD22 H -18.172 -17.848 -21.503 1.00 . A A . 137 ASN HD22 1 1
22 42963 1 1 77 ASN N N -17.877 -14.956 -17.638 1.00 . A A . 137 ASN N 1 1
22 42964 1 1 77 ASN ND2 N -18.782 -17.673 -20.759 1.00 . A A . 137 ASN ND2 1 1
22 42965 1 1 77 ASN O O -18.147 -17.648 -15.725 1.00 . A A . 137 ASN O 1 1
22 42966 1 1 77 ASN OD1 O -17.444 -16.038 -19.999 1.00 . A A . 137 ASN OD1 1 1
22 42967 1 1 78 GLY C C -15.467 -18.616 -16.087 1.00 . A A . 138 GLY C 1 1
22 42968 1 1 78 GLY CA C -16.299 -18.967 -17.301 1.00 . A A . 138 GLY CA 1 1
22 42969 1 1 78 GLY H H -17.098 -17.566 -18.658 1.00 . A A . 138 GLY H 1 1
22 42970 1 1 78 GLY HA2 H -16.918 -19.809 -17.070 1.00 . A A . 138 GLY HA2 1 1
22 42971 1 1 78 GLY HA3 H -15.643 -19.237 -18.111 1.00 . A A . 138 GLY HA3 1 1
22 42972 1 1 78 GLY N N -17.142 -17.875 -17.731 1.00 . A A . 138 GLY N 1 1
22 42973 1 1 78 GLY O O -15.957 -18.660 -14.958 1.00 . A A . 138 GLY O 1 1
22 42974 1 1 79 GLN C C -11.895 -17.681 -15.773 1.00 . A A . 139 GLN C 1 1
22 42975 1 1 79 GLN CA C -13.297 -17.893 -15.245 1.00 . A A . 139 GLN CA 1 1
22 42976 1 1 79 GLN CB C -13.276 -18.969 -14.158 1.00 . A A . 139 GLN CB 1 1
22 42977 1 1 79 GLN CD C -12.797 -21.381 -13.568 1.00 . A A . 139 GLN CD 1 1
22 42978 1 1 79 GLN CG C -12.823 -20.330 -14.662 1.00 . A A . 139 GLN CG 1 1
22 42979 1 1 79 GLN H H -13.881 -18.248 -17.245 1.00 . A A . 139 GLN H 1 1
22 42980 1 1 79 GLN HA H -13.642 -16.962 -14.816 1.00 . A A . 139 GLN HA 1 1
22 42981 1 1 79 GLN HB2 H -12.605 -18.657 -13.372 1.00 . A A . 139 GLN HB2 1 1
22 42982 1 1 79 GLN HB3 H -14.271 -19.070 -13.752 1.00 . A A . 139 GLN HB3 1 1
22 42983 1 1 79 GLN HE21 H -13.198 -22.806 -14.895 1.00 . A A . 139 GLN HE21 1 1
22 42984 1 1 79 GLN HE22 H -13.016 -23.333 -13.261 1.00 . A A . 139 GLN HE22 1 1
22 42985 1 1 79 GLN HG2 H -13.499 -20.657 -15.437 1.00 . A A . 139 GLN HG2 1 1
22 42986 1 1 79 GLN HG3 H -11.827 -20.235 -15.070 1.00 . A A . 139 GLN HG3 1 1
22 42987 1 1 79 GLN N N -14.208 -18.263 -16.321 1.00 . A A . 139 GLN N 1 1
22 42988 1 1 79 GLN NE2 N -13.027 -22.633 -13.946 1.00 . A A . 139 GLN NE2 1 1
22 42989 1 1 79 GLN O O -11.536 -18.164 -16.847 1.00 . A A . 139 GLN O 1 1
22 42990 1 1 79 GLN OE1 O -12.571 -21.071 -12.399 1.00 . A A . 139 GLN OE1 1 1
22 42991 1 1 80 ILE C C -8.744 -17.314 -14.527 1.00 . A A . 140 ILE C 1 1
22 42992 1 1 80 ILE CA C -9.765 -16.602 -15.400 1.00 . A A . 140 ILE CA 1 1
22 42993 1 1 80 ILE CB C -9.559 -15.085 -15.333 1.00 . A A . 140 ILE CB 1 1
22 42994 1 1 80 ILE CD1 C -9.804 -12.953 -16.680 1.00 . A A . 140 ILE CD1 1 1
22 42995 1 1 80 ILE CG1 C -9.857 -14.460 -16.690 1.00 . A A . 140 ILE CG1 1 1
22 42996 1 1 80 ILE CG2 C -8.154 -14.735 -14.872 1.00 . A A . 140 ILE CG2 1 1
22 42997 1 1 80 ILE H H -11.460 -16.615 -14.152 1.00 . A A . 140 ILE H 1 1
22 42998 1 1 80 ILE HA H -9.626 -16.916 -16.424 1.00 . A A . 140 ILE HA 1 1
22 42999 1 1 80 ILE HB H -10.256 -14.693 -14.615 1.00 . A A . 140 ILE HB 1 1
22 43000 1 1 80 ILE HD11 H -10.063 -12.577 -17.659 1.00 . A A . 140 ILE HD11 1 1
22 43001 1 1 80 ILE HD12 H -8.808 -12.629 -16.420 1.00 . A A . 140 ILE HD12 1 1
22 43002 1 1 80 ILE HD13 H -10.509 -12.578 -15.953 1.00 . A A . 140 ILE HD13 1 1
22 43003 1 1 80 ILE HG12 H -9.132 -14.814 -17.409 1.00 . A A . 140 ILE HG12 1 1
22 43004 1 1 80 ILE HG13 H -10.846 -14.758 -17.005 1.00 . A A . 140 ILE HG13 1 1
22 43005 1 1 80 ILE HG21 H -7.436 -15.175 -15.548 1.00 . A A . 140 ILE HG21 1 1
22 43006 1 1 80 ILE HG22 H -7.997 -15.120 -13.876 1.00 . A A . 140 ILE HG22 1 1
22 43007 1 1 80 ILE HG23 H -8.034 -13.663 -14.869 1.00 . A A . 140 ILE HG23 1 1
22 43008 1 1 80 ILE N N -11.113 -16.947 -15.007 1.00 . A A . 140 ILE N 1 1
22 43009 1 1 80 ILE O O -8.857 -17.339 -13.301 1.00 . A A . 140 ILE O 1 1
22 43010 1 1 81 ASP C C -5.582 -18.153 -14.089 1.00 . A A . 141 ASP C 1 1
22 43011 1 1 81 ASP CA C -6.860 -18.845 -14.519 1.00 . A A . 141 ASP CA 1 1
22 43012 1 1 81 ASP CB C -6.527 -20.026 -15.432 1.00 . A A . 141 ASP CB 1 1
22 43013 1 1 81 ASP CG C -7.727 -20.917 -15.690 1.00 . A A . 141 ASP CG 1 1
22 43014 1 1 81 ASP H H -7.698 -17.774 -16.148 1.00 . A A . 141 ASP H 1 1
22 43015 1 1 81 ASP HA H -7.354 -19.217 -13.634 1.00 . A A . 141 ASP HA 1 1
22 43016 1 1 81 ASP HB2 H -6.168 -19.651 -16.378 1.00 . A A . 141 ASP HB2 1 1
22 43017 1 1 81 ASP HB3 H -5.755 -20.623 -14.970 1.00 . A A . 141 ASP HB3 1 1
22 43018 1 1 81 ASP N N -7.772 -17.920 -15.183 1.00 . A A . 141 ASP N 1 1
22 43019 1 1 81 ASP O O -4.783 -17.716 -14.915 1.00 . A A . 141 ASP O 1 1
22 43020 1 1 81 ASP OD1 O -7.945 -21.862 -14.904 1.00 . A A . 141 ASP OD1 1 1
22 43021 1 1 81 ASP OD2 O -8.449 -20.671 -16.679 1.00 . A A . 141 ASP OD2 1 1
22 43022 1 1 82 VAL C C -3.548 -18.708 -11.305 1.00 . A A . 142 VAL C 1 1
22 43023 1 1 82 VAL CA C -4.142 -17.636 -12.212 1.00 . A A . 142 VAL CA 1 1
22 43024 1 1 82 VAL CB C -4.336 -16.334 -11.413 1.00 . A A . 142 VAL CB 1 1
22 43025 1 1 82 VAL CG1 C -5.692 -16.322 -10.721 1.00 . A A . 142 VAL CG1 1 1
22 43026 1 1 82 VAL CG2 C -3.213 -16.144 -10.411 1.00 . A A . 142 VAL CG2 1 1
22 43027 1 1 82 VAL H H -6.097 -18.397 -12.183 1.00 . A A . 142 VAL H 1 1
22 43028 1 1 82 VAL HA H -3.456 -17.440 -13.023 1.00 . A A . 142 VAL HA 1 1
22 43029 1 1 82 VAL HB H -4.306 -15.511 -12.107 1.00 . A A . 142 VAL HB 1 1
22 43030 1 1 82 VAL HG11 H -5.814 -17.233 -10.155 1.00 . A A . 142 VAL HG11 1 1
22 43031 1 1 82 VAL HG12 H -6.474 -16.250 -11.464 1.00 . A A . 142 VAL HG12 1 1
22 43032 1 1 82 VAL HG13 H -5.748 -15.473 -10.056 1.00 . A A . 142 VAL HG13 1 1
22 43033 1 1 82 VAL HG21 H -3.443 -15.310 -9.766 1.00 . A A . 142 VAL HG21 1 1
22 43034 1 1 82 VAL HG22 H -2.292 -15.948 -10.938 1.00 . A A . 142 VAL HG22 1 1
22 43035 1 1 82 VAL HG23 H -3.107 -17.040 -9.819 1.00 . A A . 142 VAL HG23 1 1
22 43036 1 1 82 VAL N N -5.388 -18.095 -12.782 1.00 . A A . 142 VAL N 1 1
22 43037 1 1 82 VAL O O -4.175 -19.124 -10.331 1.00 . A A . 142 VAL O 1 1
22 43038 1 1 83 PRO C C -1.122 -19.701 -9.513 1.00 . A A . 143 PRO C 1 1
22 43039 1 1 83 PRO CA C -1.649 -20.211 -10.852 1.00 . A A . 143 PRO CA 1 1
22 43040 1 1 83 PRO CB C -0.490 -20.615 -11.762 1.00 . A A . 143 PRO CB 1 1
22 43041 1 1 83 PRO CD C -1.536 -18.736 -12.787 1.00 . A A . 143 PRO CD 1 1
22 43042 1 1 83 PRO CG C -0.201 -19.384 -12.545 1.00 . A A . 143 PRO CG 1 1
22 43043 1 1 83 PRO HA H -2.291 -21.058 -10.685 1.00 . A A . 143 PRO HA 1 1
22 43044 1 1 83 PRO HB2 H 0.357 -20.914 -11.162 1.00 . A A . 143 PRO HB2 1 1
22 43045 1 1 83 PRO HB3 H -0.795 -21.430 -12.401 1.00 . A A . 143 PRO HB3 1 1
22 43046 1 1 83 PRO HD2 H -1.444 -17.661 -12.803 1.00 . A A . 143 PRO HD2 1 1
22 43047 1 1 83 PRO HD3 H -1.969 -19.094 -13.709 1.00 . A A . 143 PRO HD3 1 1
22 43048 1 1 83 PRO HG2 H 0.435 -18.728 -11.972 1.00 . A A . 143 PRO HG2 1 1
22 43049 1 1 83 PRO HG3 H 0.269 -19.644 -13.483 1.00 . A A . 143 PRO HG3 1 1
22 43050 1 1 83 PRO N N -2.334 -19.174 -11.628 1.00 . A A . 143 PRO N 1 1
22 43051 1 1 83 PRO O O -0.021 -20.057 -9.095 1.00 . A A . 143 PRO O 1 1
22 43052 1 1 84 GLY C C -0.394 -17.346 -7.649 1.00 . A A . 144 GLY C 1 1
22 43053 1 1 84 GLY CA C -1.518 -18.355 -7.546 1.00 . A A . 144 GLY CA 1 1
22 43054 1 1 84 GLY H H -2.772 -18.605 -9.229 1.00 . A A . 144 GLY H 1 1
22 43055 1 1 84 GLY HA2 H -2.371 -17.884 -7.080 1.00 . A A . 144 GLY HA2 1 1
22 43056 1 1 84 GLY HA3 H -1.192 -19.179 -6.927 1.00 . A A . 144 GLY HA3 1 1
22 43057 1 1 84 GLY N N -1.914 -18.870 -8.842 1.00 . A A . 144 GLY N 1 1
22 43058 1 1 84 GLY O O 0.750 -17.643 -7.305 1.00 . A A . 144 GLY O 1 1
22 43059 1 1 85 GLY C C 0.042 -14.312 -9.596 1.00 . A A . 145 GLY C 1 1
22 43060 1 1 85 GLY CA C 0.301 -15.144 -8.355 1.00 . A A . 145 GLY CA 1 1
22 43061 1 1 85 GLY H H -1.652 -15.959 -8.358 1.00 . A A . 145 GLY H 1 1
22 43062 1 1 85 GLY HA2 H 0.330 -14.490 -7.497 1.00 . A A . 145 GLY HA2 1 1
22 43063 1 1 85 GLY HA3 H 1.259 -15.631 -8.456 1.00 . A A . 145 GLY HA3 1 1
22 43064 1 1 85 GLY N N -0.717 -16.153 -8.139 1.00 . A A . 145 GLY N 1 1
22 43065 1 1 85 GLY O O -0.087 -14.847 -10.697 1.00 . A A . 145 GLY O 1 1
22 43066 1 1 86 ILE C C 0.730 -10.842 -10.323 1.00 . A A . 146 ILE C 1 1
22 43067 1 1 86 ILE CA C -0.149 -12.072 -10.533 1.00 . A A . 146 ILE CA 1 1
22 43068 1 1 86 ILE CB C -1.618 -11.629 -10.713 1.00 . A A . 146 ILE CB 1 1
22 43069 1 1 86 ILE CD1 C -2.271 -13.206 -12.610 1.00 . A A . 146 ILE CD1 1 1
22 43070 1 1 86 ILE CG1 C -2.483 -12.810 -11.163 1.00 . A A . 146 ILE CG1 1 1
22 43071 1 1 86 ILE CG2 C -1.721 -10.482 -11.711 1.00 . A A . 146 ILE CG2 1 1
22 43072 1 1 86 ILE H H 0.044 -12.641 -8.505 1.00 . A A . 146 ILE H 1 1
22 43073 1 1 86 ILE HA H 0.168 -12.582 -11.432 1.00 . A A . 146 ILE HA 1 1
22 43074 1 1 86 ILE HB H -1.980 -11.273 -9.759 1.00 . A A . 146 ILE HB 1 1
22 43075 1 1 86 ILE HD11 H -2.935 -14.019 -12.862 1.00 . A A . 146 ILE HD11 1 1
22 43076 1 1 86 ILE HD12 H -1.248 -13.520 -12.753 1.00 . A A . 146 ILE HD12 1 1
22 43077 1 1 86 ILE HD13 H -2.480 -12.360 -13.248 1.00 . A A . 146 ILE HD13 1 1
22 43078 1 1 86 ILE HG12 H -2.256 -13.669 -10.548 1.00 . A A . 146 ILE HG12 1 1
22 43079 1 1 86 ILE HG13 H -3.525 -12.552 -11.040 1.00 . A A . 146 ILE HG13 1 1
22 43080 1 1 86 ILE HG21 H -1.133 -9.646 -11.362 1.00 . A A . 146 ILE HG21 1 1
22 43081 1 1 86 ILE HG22 H -2.754 -10.181 -11.808 1.00 . A A . 146 ILE HG22 1 1
22 43082 1 1 86 ILE HG23 H -1.350 -10.808 -12.672 1.00 . A A . 146 ILE HG23 1 1
22 43083 1 1 86 ILE N N -0.008 -12.998 -9.416 1.00 . A A . 146 ILE N 1 1
22 43084 1 1 86 ILE O O 0.318 -9.869 -9.689 1.00 . A A . 146 ILE O 1 1
22 43085 1 1 87 LEU C C 3.297 -9.284 -12.121 1.00 . A A . 147 LEU C 1 1
22 43086 1 1 87 LEU CA C 2.888 -9.788 -10.742 1.00 . A A . 147 LEU CA 1 1
22 43087 1 1 87 LEU CB C 4.132 -10.218 -9.961 1.00 . A A . 147 LEU CB 1 1
22 43088 1 1 87 LEU CD1 C 5.168 -11.220 -7.912 1.00 . A A . 147 LEU CD1 1 1
22 43089 1 1 87 LEU CD2 C 2.930 -10.116 -7.758 1.00 . A A . 147 LEU CD2 1 1
22 43090 1 1 87 LEU CG C 3.862 -10.938 -8.636 1.00 . A A . 147 LEU CG 1 1
22 43091 1 1 87 LEU H H 2.219 -11.705 -11.342 1.00 . A A . 147 LEU H 1 1
22 43092 1 1 87 LEU HA H 2.396 -8.988 -10.209 1.00 . A A . 147 LEU HA 1 1
22 43093 1 1 87 LEU HB2 H 4.714 -10.877 -10.589 1.00 . A A . 147 LEU HB2 1 1
22 43094 1 1 87 LEU HB3 H 4.721 -9.338 -9.752 1.00 . A A . 147 LEU HB3 1 1
22 43095 1 1 87 LEU HD11 H 5.551 -10.303 -7.490 1.00 . A A . 147 LEU HD11 1 1
22 43096 1 1 87 LEU HD12 H 5.888 -11.621 -8.611 1.00 . A A . 147 LEU HD12 1 1
22 43097 1 1 87 LEU HD13 H 4.996 -11.937 -7.123 1.00 . A A . 147 LEU HD13 1 1
22 43098 1 1 87 LEU HD21 H 2.001 -9.943 -8.280 1.00 . A A . 147 LEU HD21 1 1
22 43099 1 1 87 LEU HD22 H 3.394 -9.169 -7.526 1.00 . A A . 147 LEU HD22 1 1
22 43100 1 1 87 LEU HD23 H 2.733 -10.654 -6.842 1.00 . A A . 147 LEU HD23 1 1
22 43101 1 1 87 LEU HG H 3.381 -11.884 -8.839 1.00 . A A . 147 LEU HG 1 1
22 43102 1 1 87 LEU N N 1.947 -10.898 -10.857 1.00 . A A . 147 LEU N 1 1
22 43103 1 1 87 LEU O O 3.124 -9.983 -13.120 1.00 . A A . 147 LEU O 1 1
22 43104 1 1 88 PHE C C 5.123 -8.515 -14.223 1.00 . A A . 148 PHE C 1 1
22 43105 1 1 88 PHE CA C 4.332 -7.491 -13.409 1.00 . A A . 148 PHE CA 1 1
22 43106 1 1 88 PHE CB C 5.182 -6.250 -13.110 1.00 . A A . 148 PHE CB 1 1
22 43107 1 1 88 PHE CD1 C 5.824 -5.317 -15.352 1.00 . A A . 148 PHE CD1 1 1
22 43108 1 1 88 PHE CD2 C 7.541 -6.235 -13.975 1.00 . A A . 148 PHE CD2 1 1
22 43109 1 1 88 PHE CE1 C 6.759 -5.018 -16.325 1.00 . A A . 148 PHE CE1 1 1
22 43110 1 1 88 PHE CE2 C 8.481 -5.938 -14.945 1.00 . A A . 148 PHE CE2 1 1
22 43111 1 1 88 PHE CG C 6.203 -5.928 -14.168 1.00 . A A . 148 PHE CG 1 1
22 43112 1 1 88 PHE CZ C 8.089 -5.329 -16.122 1.00 . A A . 148 PHE CZ 1 1
22 43113 1 1 88 PHE H H 3.937 -7.562 -11.331 1.00 . A A . 148 PHE H 1 1
22 43114 1 1 88 PHE HA H 3.470 -7.189 -13.984 1.00 . A A . 148 PHE HA 1 1
22 43115 1 1 88 PHE HB2 H 4.528 -5.395 -13.018 1.00 . A A . 148 PHE HB2 1 1
22 43116 1 1 88 PHE HB3 H 5.700 -6.397 -12.178 1.00 . A A . 148 PHE HB3 1 1
22 43117 1 1 88 PHE HD1 H 4.783 -5.072 -15.511 1.00 . A A . 148 PHE HD1 1 1
22 43118 1 1 88 PHE HD2 H 7.848 -6.711 -13.057 1.00 . A A . 148 PHE HD2 1 1
22 43119 1 1 88 PHE HE1 H 6.449 -4.542 -17.243 1.00 . A A . 148 PHE HE1 1 1
22 43120 1 1 88 PHE HE2 H 9.520 -6.182 -14.782 1.00 . A A . 148 PHE HE2 1 1
22 43121 1 1 88 PHE HZ H 8.821 -5.097 -16.880 1.00 . A A . 148 PHE HZ 1 1
22 43122 1 1 88 PHE N N 3.849 -8.074 -12.162 1.00 . A A . 148 PHE N 1 1
22 43123 1 1 88 PHE O O 6.219 -8.924 -13.836 1.00 . A A . 148 PHE O 1 1
22 43124 1 1 89 GLY C C 4.403 -11.266 -16.165 1.00 . A A . 149 GLY C 1 1
22 43125 1 1 89 GLY CA C 5.165 -9.953 -16.170 1.00 . A A . 149 GLY CA 1 1
22 43126 1 1 89 GLY H H 3.686 -8.562 -15.612 1.00 . A A . 149 GLY H 1 1
22 43127 1 1 89 GLY HA2 H 5.226 -9.587 -17.186 1.00 . A A . 149 GLY HA2 1 1
22 43128 1 1 89 GLY HA3 H 6.158 -10.126 -15.803 1.00 . A A . 149 GLY HA3 1 1
22 43129 1 1 89 GLY N N 4.543 -8.939 -15.345 1.00 . A A . 149 GLY N 1 1
22 43130 1 1 89 GLY O O 4.959 -12.313 -16.495 1.00 . A A . 149 GLY O 1 1
22 43131 1 1 90 ALA C C 1.368 -12.587 -16.841 1.00 . A A . 150 ALA C 1 1
22 43132 1 1 90 ALA CA C 2.316 -12.420 -15.657 1.00 . A A . 150 ALA CA 1 1
22 43133 1 1 90 ALA CB C 1.534 -12.393 -14.352 1.00 . A A . 150 ALA CB 1 1
22 43134 1 1 90 ALA H H 2.738 -10.343 -15.552 1.00 . A A . 150 ALA H 1 1
22 43135 1 1 90 ALA HA H 2.980 -13.269 -15.634 1.00 . A A . 150 ALA HA 1 1
22 43136 1 1 90 ALA HB1 H 0.889 -11.527 -14.336 1.00 . A A . 150 ALA HB1 1 1
22 43137 1 1 90 ALA HB2 H 2.223 -12.346 -13.521 1.00 . A A . 150 ALA HB2 1 1
22 43138 1 1 90 ALA HB3 H 0.936 -13.290 -14.272 1.00 . A A . 150 ALA HB3 1 1
22 43139 1 1 90 ALA N N 3.132 -11.212 -15.779 1.00 . A A . 150 ALA N 1 1
22 43140 1 1 90 ALA O O 1.563 -11.981 -17.894 1.00 . A A . 150 ALA O 1 1
22 43141 1 1 91 THR C C -1.496 -14.927 -17.297 1.00 . A A . 151 THR C 1 1
22 43142 1 1 91 THR CA C -0.547 -13.819 -17.743 1.00 . A A . 151 THR CA 1 1
22 43143 1 1 91 THR CB C 0.224 -14.292 -18.985 1.00 . A A . 151 THR CB 1 1
22 43144 1 1 91 THR CG2 C 1.159 -15.430 -18.627 1.00 . A A . 151 THR CG2 1 1
22 43145 1 1 91 THR H H 0.240 -13.853 -15.780 1.00 . A A . 151 THR H 1 1
22 43146 1 1 91 THR HA H -1.125 -12.946 -18.012 1.00 . A A . 151 THR HA 1 1
22 43147 1 1 91 THR HB H 0.812 -13.468 -19.356 1.00 . A A . 151 THR HB 1 1
22 43148 1 1 91 THR HG1 H -0.256 -14.676 -20.861 1.00 . A A . 151 THR HG1 1 1
22 43149 1 1 91 THR HG21 H 1.722 -15.721 -19.499 1.00 . A A . 151 THR HG21 1 1
22 43150 1 1 91 THR HG22 H 0.580 -16.269 -18.272 1.00 . A A . 151 THR HG22 1 1
22 43151 1 1 91 THR HG23 H 1.835 -15.102 -17.851 1.00 . A A . 151 THR HG23 1 1
22 43152 1 1 91 THR N N 0.363 -13.446 -16.663 1.00 . A A . 151 THR N 1 1
22 43153 1 1 91 THR O O -1.267 -15.572 -16.274 1.00 . A A . 151 THR O 1 1
22 43154 1 1 91 THR OG1 O -0.688 -14.720 -20.004 1.00 . A A . 151 THR OG1 1 1
22 43155 1 1 92 ILE C C -4.205 -16.793 -18.855 1.00 . A A . 152 ILE C 1 1
22 43156 1 1 92 ILE CA C -3.626 -16.051 -17.653 1.00 . A A . 152 ILE CA 1 1
22 43157 1 1 92 ILE CB C -4.762 -15.295 -16.950 1.00 . A A . 152 ILE CB 1 1
22 43158 1 1 92 ILE CD1 C -6.229 -13.220 -17.137 1.00 . A A . 152 ILE CD1 1 1
22 43159 1 1 92 ILE CG1 C -5.191 -14.098 -17.799 1.00 . A A . 152 ILE CG1 1 1
22 43160 1 1 92 ILE CG2 C -4.332 -14.852 -15.559 1.00 . A A . 152 ILE CG2 1 1
22 43161 1 1 92 ILE H H -2.681 -14.634 -18.888 1.00 . A A . 152 ILE H 1 1
22 43162 1 1 92 ILE HA H -3.209 -16.765 -16.960 1.00 . A A . 152 ILE HA 1 1
22 43163 1 1 92 ILE HB H -5.595 -15.967 -16.847 1.00 . A A . 152 ILE HB 1 1
22 43164 1 1 92 ILE HD11 H -7.106 -13.807 -16.914 1.00 . A A . 152 ILE HD11 1 1
22 43165 1 1 92 ILE HD12 H -6.495 -12.412 -17.803 1.00 . A A . 152 ILE HD12 1 1
22 43166 1 1 92 ILE HD13 H -5.824 -12.815 -16.222 1.00 . A A . 152 ILE HD13 1 1
22 43167 1 1 92 ILE HG12 H -4.327 -13.487 -18.010 1.00 . A A . 152 ILE HG12 1 1
22 43168 1 1 92 ILE HG13 H -5.605 -14.458 -18.729 1.00 . A A . 152 ILE HG13 1 1
22 43169 1 1 92 ILE HG21 H -5.141 -14.314 -15.088 1.00 . A A . 152 ILE HG21 1 1
22 43170 1 1 92 ILE HG22 H -3.468 -14.209 -15.637 1.00 . A A . 152 ILE HG22 1 1
22 43171 1 1 92 ILE HG23 H -4.083 -15.719 -14.966 1.00 . A A . 152 ILE HG23 1 1
22 43172 1 1 92 ILE N N -2.572 -15.131 -18.055 1.00 . A A . 152 ILE N 1 1
22 43173 1 1 92 ILE O O -3.975 -16.410 -20.001 1.00 . A A . 152 ILE O 1 1
22 43174 1 1 93 SER C C -7.281 -18.352 -19.309 1.00 . A A . 153 SER C 1 1
22 43175 1 1 93 SER CA C -5.796 -18.480 -19.613 1.00 . A A . 153 SER CA 1 1
22 43176 1 1 93 SER CB C -5.423 -19.954 -19.742 1.00 . A A . 153 SER CB 1 1
22 43177 1 1 93 SER H H -5.044 -18.154 -17.656 1.00 . A A . 153 SER H 1 1
22 43178 1 1 93 SER HA H -5.591 -17.985 -20.552 1.00 . A A . 153 SER HA 1 1
22 43179 1 1 93 SER HB2 H -6.225 -20.481 -20.238 1.00 . A A . 153 SER HB2 1 1
22 43180 1 1 93 SER HB3 H -4.520 -20.042 -20.323 1.00 . A A . 153 SER HB3 1 1
22 43181 1 1 93 SER HG H -4.624 -19.987 -17.952 1.00 . A A . 153 SER HG 1 1
22 43182 1 1 93 SER N N -4.991 -17.832 -18.581 1.00 . A A . 153 SER N 1 1
22 43183 1 1 93 SER O O -7.744 -18.741 -18.238 1.00 . A A . 153 SER O 1 1
22 43184 1 1 93 SER OG O -5.212 -20.542 -18.469 1.00 . A A . 153 SER OG 1 1
22 43185 1 1 94 PHE C C -10.232 -18.857 -20.336 1.00 . A A . 154 PHE C 1 1
22 43186 1 1 94 PHE CA C -9.450 -17.573 -20.086 1.00 . A A . 154 PHE CA 1 1
22 43187 1 1 94 PHE CB C -9.931 -16.470 -21.026 1.00 . A A . 154 PHE CB 1 1
22 43188 1 1 94 PHE CD1 C -9.092 -14.414 -19.865 1.00 . A A . 154 PHE CD1 1 1
22 43189 1 1 94 PHE CD2 C -8.265 -14.895 -22.046 1.00 . A A . 154 PHE CD2 1 1
22 43190 1 1 94 PHE CE1 C -8.311 -13.277 -19.814 1.00 . A A . 154 PHE CE1 1 1
22 43191 1 1 94 PHE CE2 C -7.482 -13.756 -22.004 1.00 . A A . 154 PHE CE2 1 1
22 43192 1 1 94 PHE CG C -9.078 -15.235 -20.978 1.00 . A A . 154 PHE CG 1 1
22 43193 1 1 94 PHE CZ C -7.506 -12.947 -20.886 1.00 . A A . 154 PHE CZ 1 1
22 43194 1 1 94 PHE H H -7.595 -17.523 -21.098 1.00 . A A . 154 PHE H 1 1
22 43195 1 1 94 PHE HA H -9.618 -17.260 -19.068 1.00 . A A . 154 PHE HA 1 1
22 43196 1 1 94 PHE HB2 H -9.927 -16.841 -22.038 1.00 . A A . 154 PHE HB2 1 1
22 43197 1 1 94 PHE HB3 H -10.939 -16.190 -20.754 1.00 . A A . 154 PHE HB3 1 1
22 43198 1 1 94 PHE HD1 H -9.719 -14.672 -19.024 1.00 . A A . 154 PHE HD1 1 1
22 43199 1 1 94 PHE HD2 H -8.247 -15.526 -22.921 1.00 . A A . 154 PHE HD2 1 1
22 43200 1 1 94 PHE HE1 H -8.331 -12.646 -18.938 1.00 . A A . 154 PHE HE1 1 1
22 43201 1 1 94 PHE HE2 H -6.852 -13.502 -22.843 1.00 . A A . 154 PHE HE2 1 1
22 43202 1 1 94 PHE HZ H -6.895 -12.057 -20.850 1.00 . A A . 154 PHE HZ 1 1
22 43203 1 1 94 PHE N N -8.020 -17.788 -20.256 1.00 . A A . 154 PHE N 1 1
22 43204 1 1 94 PHE O O -9.815 -19.707 -21.122 1.00 . A A . 154 PHE O 1 1
22 43205 1 1 95 SER C C -13.750 -19.529 -19.918 1.00 . A A . 155 SER C 1 1
22 43206 1 1 95 SER CA C -12.321 -20.047 -19.986 1.00 . A A . 155 SER CA 1 1
22 43207 1 1 95 SER CB C -12.136 -21.201 -18.999 1.00 . A A . 155 SER CB 1 1
22 43208 1 1 95 SER H H -11.623 -18.311 -19.007 1.00 . A A . 155 SER H 1 1
22 43209 1 1 95 SER HA H -12.121 -20.400 -20.987 1.00 . A A . 155 SER HA 1 1
22 43210 1 1 95 SER HB2 H -11.103 -21.515 -19.006 1.00 . A A . 155 SER HB2 1 1
22 43211 1 1 95 SER HB3 H -12.406 -20.869 -18.008 1.00 . A A . 155 SER HB3 1 1
22 43212 1 1 95 SER HG H -13.840 -22.166 -19.014 1.00 . A A . 155 SER HG 1 1
22 43213 1 1 95 SER N N -11.384 -18.975 -19.688 1.00 . A A . 155 SER N 1 1
22 43214 1 1 95 SER O O -14.031 -18.561 -19.212 1.00 . A A . 155 SER O 1 1
22 43215 1 1 95 SER OG O -12.951 -22.306 -19.347 1.00 . A A . 155 SER OG 1 1
22 43216 1 1 96 CYS C C -16.710 -21.124 -19.702 1.00 . A A . 156 CYS C 1 1
22 43217 1 1 96 CYS CA C -16.078 -19.952 -20.442 1.00 . A A . 156 CYS CA 1 1
22 43218 1 1 96 CYS CB C -16.773 -19.746 -21.791 1.00 . A A . 156 CYS CB 1 1
22 43219 1 1 96 CYS H H -14.369 -20.880 -21.259 1.00 . A A . 156 CYS H 1 1
22 43220 1 1 96 CYS HA H -16.194 -19.062 -19.840 1.00 . A A . 156 CYS HA 1 1
22 43221 1 1 96 CYS HB2 H -16.968 -20.710 -22.237 1.00 . A A . 156 CYS HB2 1 1
22 43222 1 1 96 CYS HB3 H -17.711 -19.237 -21.626 1.00 . A A . 156 CYS HB3 1 1
22 43223 1 1 96 CYS N N -14.656 -20.191 -20.626 1.00 . A A . 156 CYS N 1 1
22 43224 1 1 96 CYS O O -16.151 -22.220 -19.668 1.00 . A A . 156 CYS O 1 1
22 43225 1 1 96 CYS SG S -15.820 -18.763 -22.998 1.00 . A A . 156 CYS SG 1 1
22 43226 1 1 97 ASN C C -18.776 -23.158 -19.045 1.00 . A A . 157 ASN C 1 1
22 43227 1 1 97 ASN CA C -18.510 -21.884 -18.260 1.00 . A A . 157 ASN CA 1 1
22 43228 1 1 97 ASN CB C -19.811 -21.327 -17.691 1.00 . A A . 157 ASN CB 1 1
22 43229 1 1 97 ASN CG C -20.673 -22.396 -17.046 1.00 . A A . 157 ASN CG 1 1
22 43230 1 1 97 ASN H H -18.285 -20.003 -19.198 1.00 . A A . 157 ASN H 1 1
22 43231 1 1 97 ASN HA H -17.857 -22.115 -17.453 1.00 . A A . 157 ASN HA 1 1
22 43232 1 1 97 ASN HB2 H -19.578 -20.581 -16.946 1.00 . A A . 157 ASN HB2 1 1
22 43233 1 1 97 ASN HB3 H -20.366 -20.867 -18.488 1.00 . A A . 157 ASN HB3 1 1
22 43234 1 1 97 ASN HD21 H -22.324 -21.443 -17.611 1.00 . A A . 157 ASN HD21 1 1
22 43235 1 1 97 ASN HD22 H -22.568 -22.907 -16.729 1.00 . A A . 157 ASN HD22 1 1
22 43236 1 1 97 ASN N N -17.863 -20.881 -19.093 1.00 . A A . 157 ASN N 1 1
22 43237 1 1 97 ASN ND2 N -21.988 -22.232 -17.139 1.00 . A A . 157 ASN ND2 1 1
22 43238 1 1 97 ASN O O -17.972 -24.090 -19.036 1.00 . A A . 157 ASN O 1 1
22 43239 1 1 97 ASN OD1 O -20.164 -23.360 -16.475 1.00 . A A . 157 ASN OD1 1 1
22 43240 1 1 98 THR C C -21.196 -23.753 -21.740 1.00 . A A . 158 THR C 1 1
22 43241 1 1 98 THR CA C -20.184 -24.223 -20.704 1.00 . A A . 158 THR CA 1 1
22 43242 1 1 98 THR CB C -20.730 -25.486 -20.020 1.00 . A A . 158 THR CB 1 1
22 43243 1 1 98 THR CG2 C -20.126 -26.735 -20.643 1.00 . A A . 158 THR CG2 1 1
22 43244 1 1 98 THR H H -20.518 -22.434 -19.634 1.00 . A A . 158 THR H 1 1
22 43245 1 1 98 THR HA H -19.268 -24.480 -21.205 1.00 . A A . 158 THR HA 1 1
22 43246 1 1 98 THR HB H -21.798 -25.514 -20.161 1.00 . A A . 158 THR HB 1 1
22 43247 1 1 98 THR HG1 H -20.533 -26.340 -18.253 1.00 . A A . 158 THR HG1 1 1
22 43248 1 1 98 THR HG21 H -20.385 -26.775 -21.691 1.00 . A A . 158 THR HG21 1 1
22 43249 1 1 98 THR HG22 H -20.514 -27.610 -20.143 1.00 . A A . 158 THR HG22 1 1
22 43250 1 1 98 THR HG23 H -19.053 -26.706 -20.538 1.00 . A A . 158 THR HG23 1 1
22 43251 1 1 98 THR N N -19.890 -23.169 -19.747 1.00 . A A . 158 THR N 1 1
22 43252 1 1 98 THR O O -22.258 -23.235 -21.397 1.00 . A A . 158 THR O 1 1
22 43253 1 1 98 THR OG1 O -20.437 -25.457 -18.618 1.00 . A A . 158 THR OG1 1 1
22 43254 1 1 99 GLY C C -21.300 -22.357 -24.837 1.00 . A A . 159 GLY C 1 1
22 43255 1 1 99 GLY CA C -21.766 -23.583 -24.079 1.00 . A A . 159 GLY CA 1 1
22 43256 1 1 99 GLY H H -19.991 -24.342 -23.221 1.00 . A A . 159 GLY H 1 1
22 43257 1 1 99 GLY HA2 H -21.845 -24.411 -24.767 1.00 . A A . 159 GLY HA2 1 1
22 43258 1 1 99 GLY HA3 H -22.741 -23.383 -23.658 1.00 . A A . 159 GLY HA3 1 1
22 43259 1 1 99 GLY N N -20.860 -23.948 -23.009 1.00 . A A . 159 GLY N 1 1
22 43260 1 1 99 GLY O O -21.855 -22.019 -25.881 1.00 . A A . 159 GLY O 1 1
22 43261 1 1 100 TYR C C -18.522 -20.660 -25.689 1.00 . A A . 160 TYR C 1 1
22 43262 1 1 100 TYR CA C -19.805 -20.435 -24.892 1.00 . A A . 160 TYR CA 1 1
22 43263 1 1 100 TYR CB C -19.556 -19.400 -23.794 1.00 . A A . 160 TYR CB 1 1
22 43264 1 1 100 TYR CD1 C -21.656 -18.005 -23.638 1.00 . A A . 160 TYR CD1 1 1
22 43265 1 1 100 TYR CD2 C -21.138 -19.467 -21.828 1.00 . A A . 160 TYR CD2 1 1
22 43266 1 1 100 TYR CE1 C -22.798 -17.588 -22.980 1.00 . A A . 160 TYR CE1 1 1
22 43267 1 1 100 TYR CE2 C -22.277 -19.055 -21.163 1.00 . A A . 160 TYR CE2 1 1
22 43268 1 1 100 TYR CG C -20.808 -18.951 -23.075 1.00 . A A . 160 TYR CG 1 1
22 43269 1 1 100 TYR CZ C -23.103 -18.116 -21.742 1.00 . A A . 160 TYR CZ 1 1
22 43270 1 1 100 TYR H H -19.853 -22.011 -23.489 1.00 . A A . 160 TYR H 1 1
22 43271 1 1 100 TYR HA H -20.570 -20.065 -25.557 1.00 . A A . 160 TYR HA 1 1
22 43272 1 1 100 TYR HB2 H -18.889 -19.824 -23.058 1.00 . A A . 160 TYR HB2 1 1
22 43273 1 1 100 TYR HB3 H -19.093 -18.527 -24.231 1.00 . A A . 160 TYR HB3 1 1
22 43274 1 1 100 TYR HD1 H -21.414 -17.594 -24.607 1.00 . A A . 160 TYR HD1 1 1
22 43275 1 1 100 TYR HD2 H -20.489 -20.202 -21.376 1.00 . A A . 160 TYR HD2 1 1
22 43276 1 1 100 TYR HE1 H -23.445 -16.853 -23.434 1.00 . A A . 160 TYR HE1 1 1
22 43277 1 1 100 TYR HE2 H -22.515 -19.469 -20.194 1.00 . A A . 160 TYR HE2 1 1
22 43278 1 1 100 TYR HH H -24.021 -17.501 -20.168 1.00 . A A . 160 TYR HH 1 1
22 43279 1 1 100 TYR N N -20.285 -21.680 -24.304 1.00 . A A . 160 TYR N 1 1
22 43280 1 1 100 TYR O O -17.919 -21.731 -25.630 1.00 . A A . 160 TYR O 1 1
22 43281 1 1 100 TYR OH O -24.237 -17.702 -21.082 1.00 . A A . 160 TYR OH 1 1
22 43282 1 1 101 LYS C C -16.206 -18.345 -27.278 1.00 . A A . 161 LYS C 1 1
22 43283 1 1 101 LYS CA C -16.908 -19.699 -27.247 1.00 . A A . 161 LYS CA 1 1
22 43284 1 1 101 LYS CB C -17.270 -20.120 -28.672 1.00 . A A . 161 LYS CB 1 1
22 43285 1 1 101 LYS CD C -18.088 -21.927 -30.222 1.00 . A A . 161 LYS CD 1 1
22 43286 1 1 101 LYS CE C -16.832 -22.009 -31.078 1.00 . A A . 161 LYS CE 1 1
22 43287 1 1 101 LYS CG C -17.764 -21.554 -28.783 1.00 . A A . 161 LYS CG 1 1
22 43288 1 1 101 LYS H H -18.639 -18.810 -26.432 1.00 . A A . 161 LYS H 1 1
22 43289 1 1 101 LYS HA H -16.244 -20.434 -26.817 1.00 . A A . 161 LYS HA 1 1
22 43290 1 1 101 LYS HB2 H -18.049 -19.467 -29.036 1.00 . A A . 161 LYS HB2 1 1
22 43291 1 1 101 LYS HB3 H -16.401 -20.006 -29.297 1.00 . A A . 161 LYS HB3 1 1
22 43292 1 1 101 LYS HD2 H -18.582 -22.888 -30.232 1.00 . A A . 161 LYS HD2 1 1
22 43293 1 1 101 LYS HD3 H -18.746 -21.178 -30.638 1.00 . A A . 161 LYS HD3 1 1
22 43294 1 1 101 LYS HE2 H -16.339 -21.048 -31.064 1.00 . A A . 161 LYS HE2 1 1
22 43295 1 1 101 LYS HE3 H -16.175 -22.755 -30.657 1.00 . A A . 161 LYS HE3 1 1
22 43296 1 1 101 LYS HG2 H -16.997 -22.218 -28.414 1.00 . A A . 161 LYS HG2 1 1
22 43297 1 1 101 LYS HG3 H -18.656 -21.664 -28.185 1.00 . A A . 161 LYS HG3 1 1
22 43298 1 1 101 LYS HZ1 H -17.809 -21.690 -32.897 1.00 . A A . 161 LYS HZ1 1 1
22 43299 1 1 101 LYS HZ2 H -17.568 -23.323 -32.526 1.00 . A A . 161 LYS HZ2 1 1
22 43300 1 1 101 LYS HZ3 H -16.270 -22.377 -33.055 1.00 . A A . 161 LYS HZ3 1 1
22 43301 1 1 101 LYS N N -18.112 -19.634 -26.429 1.00 . A A . 161 LYS N 1 1
22 43302 1 1 101 LYS NZ N -17.142 -22.376 -32.487 1.00 . A A . 161 LYS NZ 1 1
22 43303 1 1 101 LYS O O -16.755 -17.375 -27.797 1.00 . A A . 161 LYS O 1 1
22 43304 1 1 102 LEU C C -14.032 -16.429 -28.012 1.00 . A A . 162 LEU C 1 1
22 43305 1 1 102 LEU CA C -14.292 -16.996 -26.638 1.00 . A A . 162 LEU CA 1 1
22 43306 1 1 102 LEU CB C -12.976 -17.115 -25.898 1.00 . A A . 162 LEU CB 1 1
22 43307 1 1 102 LEU CD1 C -12.642 -18.754 -24.075 1.00 . A A . 162 LEU CD1 1 1
22 43308 1 1 102 LEU CD2 C -12.304 -16.324 -23.627 1.00 . A A . 162 LEU CD2 1 1
22 43309 1 1 102 LEU CG C -13.103 -17.357 -24.403 1.00 . A A . 162 LEU CG 1 1
22 43310 1 1 102 LEU H H -14.588 -19.073 -26.334 1.00 . A A . 162 LEU H 1 1
22 43311 1 1 102 LEU HA H -14.929 -16.306 -26.102 1.00 . A A . 162 LEU HA 1 1
22 43312 1 1 102 LEU HB2 H -12.425 -17.925 -26.333 1.00 . A A . 162 LEU HB2 1 1
22 43313 1 1 102 LEU HB3 H -12.419 -16.202 -26.047 1.00 . A A . 162 LEU HB3 1 1
22 43314 1 1 102 LEU HD11 H -11.562 -18.778 -24.049 1.00 . A A . 162 LEU HD11 1 1
22 43315 1 1 102 LEU HD12 H -13.002 -19.427 -24.839 1.00 . A A . 162 LEU HD12 1 1
22 43316 1 1 102 LEU HD13 H -13.035 -19.048 -23.115 1.00 . A A . 162 LEU HD13 1 1
22 43317 1 1 102 LEU HD21 H -12.576 -15.334 -23.963 1.00 . A A . 162 LEU HD21 1 1
22 43318 1 1 102 LEU HD22 H -11.249 -16.485 -23.797 1.00 . A A . 162 LEU HD22 1 1
22 43319 1 1 102 LEU HD23 H -12.519 -16.420 -22.573 1.00 . A A . 162 LEU HD23 1 1
22 43320 1 1 102 LEU HG H -14.141 -17.271 -24.115 1.00 . A A . 162 LEU HG 1 1
22 43321 1 1 102 LEU N N -14.999 -18.269 -26.715 1.00 . A A . 162 LEU N 1 1
22 43322 1 1 102 LEU O O -13.261 -16.969 -28.806 1.00 . A A . 162 LEU O 1 1
22 43323 1 1 103 PHE C C -13.559 -13.389 -29.294 1.00 . A A . 163 PHE C 1 1
22 43324 1 1 103 PHE CA C -14.504 -14.569 -29.493 1.00 . A A . 163 PHE CA 1 1
22 43325 1 1 103 PHE CB C -15.857 -14.077 -30.015 1.00 . A A . 163 PHE CB 1 1
22 43326 1 1 103 PHE CD1 C -16.809 -16.302 -30.687 1.00 . A A . 163 PHE CD1 1 1
22 43327 1 1 103 PHE CD2 C -16.750 -14.556 -32.311 1.00 . A A . 163 PHE CD2 1 1
22 43328 1 1 103 PHE CE1 C -17.387 -17.149 -31.614 1.00 . A A . 163 PHE CE1 1 1
22 43329 1 1 103 PHE CE2 C -17.327 -15.399 -33.242 1.00 . A A . 163 PHE CE2 1 1
22 43330 1 1 103 PHE CG C -16.485 -14.997 -31.023 1.00 . A A . 163 PHE CG 1 1
22 43331 1 1 103 PHE CZ C -17.646 -16.697 -32.893 1.00 . A A . 163 PHE CZ 1 1
22 43332 1 1 103 PHE H H -15.296 -15.004 -27.572 1.00 . A A . 163 PHE H 1 1
22 43333 1 1 103 PHE HA H -14.070 -15.236 -30.223 1.00 . A A . 163 PHE HA 1 1
22 43334 1 1 103 PHE HB2 H -16.539 -13.979 -29.183 1.00 . A A . 163 PHE HB2 1 1
22 43335 1 1 103 PHE HB3 H -15.725 -13.112 -30.481 1.00 . A A . 163 PHE HB3 1 1
22 43336 1 1 103 PHE HD1 H -16.608 -16.656 -29.687 1.00 . A A . 163 PHE HD1 1 1
22 43337 1 1 103 PHE HD2 H -16.501 -13.541 -32.584 1.00 . A A . 163 PHE HD2 1 1
22 43338 1 1 103 PHE HE1 H -17.635 -18.163 -31.337 1.00 . A A . 163 PHE HE1 1 1
22 43339 1 1 103 PHE HE2 H -17.529 -15.043 -34.241 1.00 . A A . 163 PHE HE2 1 1
22 43340 1 1 103 PHE HZ H -18.097 -17.357 -33.618 1.00 . A A . 163 PHE HZ 1 1
22 43341 1 1 103 PHE N N -14.676 -15.320 -28.255 1.00 . A A . 163 PHE N 1 1
22 43342 1 1 103 PHE O O -13.749 -12.322 -29.878 1.00 . A A . 163 PHE O 1 1
22 43343 1 1 104 GLY C C -10.087 -13.290 -28.297 1.00 . A A . 164 GLY C 1 1
22 43344 1 1 104 GLY CA C -11.448 -12.634 -28.400 1.00 . A A . 164 GLY CA 1 1
22 43345 1 1 104 GLY H H -12.466 -14.438 -27.988 1.00 . A A . 164 GLY H 1 1
22 43346 1 1 104 GLY HA2 H -11.469 -12.009 -29.279 1.00 . A A . 164 GLY HA2 1 1
22 43347 1 1 104 GLY HA3 H -11.608 -12.017 -27.528 1.00 . A A . 164 GLY HA3 1 1
22 43348 1 1 104 GLY N N -12.519 -13.603 -28.497 1.00 . A A . 164 GLY N 1 1
22 43349 1 1 104 GLY O O -9.320 -13.304 -29.261 1.00 . A A . 164 GLY O 1 1
22 43350 1 1 105 SER C C -8.759 -15.681 -25.880 1.00 . A A . 165 SER C 1 1
22 43351 1 1 105 SER CA C -8.557 -14.583 -26.918 1.00 . A A . 165 SER CA 1 1
22 43352 1 1 105 SER CB C -7.456 -13.629 -26.460 1.00 . A A . 165 SER CB 1 1
22 43353 1 1 105 SER H H -10.429 -13.770 -26.390 1.00 . A A . 165 SER H 1 1
22 43354 1 1 105 SER HA H -8.269 -15.034 -27.856 1.00 . A A . 165 SER HA 1 1
22 43355 1 1 105 SER HB2 H -7.821 -13.034 -25.634 1.00 . A A . 165 SER HB2 1 1
22 43356 1 1 105 SER HB3 H -6.602 -14.201 -26.140 1.00 . A A . 165 SER HB3 1 1
22 43357 1 1 105 SER HG H -6.136 -12.905 -27.711 1.00 . A A . 165 SER HG 1 1
22 43358 1 1 105 SER N N -9.794 -13.849 -27.129 1.00 . A A . 165 SER N 1 1
22 43359 1 1 105 SER O O -9.875 -15.909 -25.417 1.00 . A A . 165 SER O 1 1
22 43360 1 1 105 SER OG O -7.063 -12.761 -27.508 1.00 . A A . 165 SER OG 1 1
22 43361 1 1 106 THR C C -6.463 -17.204 -23.544 1.00 . A A . 166 THR C 1 1
22 43362 1 1 106 THR CA C -7.715 -17.297 -24.399 1.00 . A A . 166 THR CA 1 1
22 43363 1 1 106 THR CB C -7.877 -18.739 -24.911 1.00 . A A . 166 THR CB 1 1
22 43364 1 1 106 THR CG2 C -8.606 -19.599 -23.889 1.00 . A A . 166 THR CG2 1 1
22 43365 1 1 106 THR H H -6.820 -16.169 -25.951 1.00 . A A . 166 THR H 1 1
22 43366 1 1 106 THR HA H -8.566 -17.053 -23.787 1.00 . A A . 166 THR HA 1 1
22 43367 1 1 106 THR HB H -6.897 -19.158 -25.075 1.00 . A A . 166 THR HB 1 1
22 43368 1 1 106 THR HG1 H -8.980 -19.616 -26.293 1.00 . A A . 166 THR HG1 1 1
22 43369 1 1 106 THR HG21 H -9.518 -19.106 -23.588 1.00 . A A . 166 THR HG21 1 1
22 43370 1 1 106 THR HG22 H -7.973 -19.746 -23.026 1.00 . A A . 166 THR HG22 1 1
22 43371 1 1 106 THR HG23 H -8.843 -20.557 -24.329 1.00 . A A . 166 THR HG23 1 1
22 43372 1 1 106 THR N N -7.671 -16.339 -25.495 1.00 . A A . 166 THR N 1 1
22 43373 1 1 106 THR O O -6.174 -18.092 -22.741 1.00 . A A . 166 THR O 1 1
22 43374 1 1 106 THR OG1 O -8.606 -18.744 -26.144 1.00 . A A . 166 THR OG1 1 1
22 43375 1 1 107 SER C C -4.330 -14.263 -22.936 1.00 . A A . 167 SER C 1 1
22 43376 1 1 107 SER CA C -4.649 -15.748 -22.808 1.00 . A A . 167 SER CA 1 1
22 43377 1 1 107 SER CB C -3.401 -16.573 -23.136 1.00 . A A . 167 SER CB 1 1
22 43378 1 1 107 SER H H -5.981 -15.478 -24.417 1.00 . A A . 167 SER H 1 1
22 43379 1 1 107 SER HA H -4.958 -15.957 -21.794 1.00 . A A . 167 SER HA 1 1
22 43380 1 1 107 SER HB2 H -3.108 -16.386 -24.158 1.00 . A A . 167 SER HB2 1 1
22 43381 1 1 107 SER HB3 H -2.598 -16.283 -22.475 1.00 . A A . 167 SER HB3 1 1
22 43382 1 1 107 SER HG H -2.887 -18.369 -22.548 1.00 . A A . 167 SER HG 1 1
22 43383 1 1 107 SER N N -5.751 -16.099 -23.698 1.00 . A A . 167 SER N 1 1
22 43384 1 1 107 SER O O -4.630 -13.644 -23.957 1.00 . A A . 167 SER O 1 1
22 43385 1 1 107 SER OG O -3.642 -17.961 -22.978 1.00 . A A . 167 SER OG 1 1
22 43386 1 1 108 SER C C -2.354 -11.964 -20.853 1.00 . A A . 168 SER C 1 1
22 43387 1 1 108 SER CA C -3.392 -12.272 -21.911 1.00 . A A . 168 SER CA 1 1
22 43388 1 1 108 SER CB C -4.636 -11.416 -21.682 1.00 . A A . 168 SER CB 1 1
22 43389 1 1 108 SER H H -3.496 -14.231 -21.115 1.00 . A A . 168 SER H 1 1
22 43390 1 1 108 SER HA H -2.980 -12.037 -22.879 1.00 . A A . 168 SER HA 1 1
22 43391 1 1 108 SER HB2 H -5.327 -11.565 -22.497 1.00 . A A . 168 SER HB2 1 1
22 43392 1 1 108 SER HB3 H -5.106 -11.705 -20.753 1.00 . A A . 168 SER HB3 1 1
22 43393 1 1 108 SER HG H -3.974 -9.749 -22.469 1.00 . A A . 168 SER HG 1 1
22 43394 1 1 108 SER N N -3.727 -13.689 -21.901 1.00 . A A . 168 SER N 1 1
22 43395 1 1 108 SER O O -2.215 -12.696 -19.877 1.00 . A A . 168 SER O 1 1
22 43396 1 1 108 SER OG O -4.303 -10.040 -21.615 1.00 . A A . 168 SER OG 1 1
22 43397 1 1 109 PHE C C -0.554 -9.585 -19.288 1.00 . A A . 169 PHE C 1 1
22 43398 1 1 109 PHE CA C -0.369 -10.682 -20.328 1.00 . A A . 169 PHE CA 1 1
22 43399 1 1 109 PHE CB C 0.768 -10.304 -21.275 1.00 . A A . 169 PHE CB 1 1
22 43400 1 1 109 PHE CD1 C -0.023 -10.330 -23.656 1.00 . A A . 169 PHE CD1 1 1
22 43401 1 1 109 PHE CD2 C 1.275 -12.172 -22.876 1.00 . A A . 169 PHE CD2 1 1
22 43402 1 1 109 PHE CE1 C -0.116 -10.918 -24.904 1.00 . A A . 169 PHE CE1 1 1
22 43403 1 1 109 PHE CE2 C 1.186 -12.765 -24.121 1.00 . A A . 169 PHE CE2 1 1
22 43404 1 1 109 PHE CG C 0.671 -10.948 -22.630 1.00 . A A . 169 PHE CG 1 1
22 43405 1 1 109 PHE CZ C 0.491 -12.137 -25.136 1.00 . A A . 169 PHE CZ 1 1
22 43406 1 1 109 PHE H H -1.837 -10.279 -21.793 1.00 . A A . 169 PHE H 1 1
22 43407 1 1 109 PHE HA H -0.111 -11.598 -19.826 1.00 . A A . 169 PHE HA 1 1
22 43408 1 1 109 PHE HB2 H 0.763 -9.236 -21.415 1.00 . A A . 169 PHE HB2 1 1
22 43409 1 1 109 PHE HB3 H 1.709 -10.599 -20.834 1.00 . A A . 169 PHE HB3 1 1
22 43410 1 1 109 PHE HD1 H -0.498 -9.376 -23.476 1.00 . A A . 169 PHE HD1 1 1
22 43411 1 1 109 PHE HD2 H 1.819 -12.663 -22.083 1.00 . A A . 169 PHE HD2 1 1
22 43412 1 1 109 PHE HE1 H -0.661 -10.425 -25.695 1.00 . A A . 169 PHE HE1 1 1
22 43413 1 1 109 PHE HE2 H 1.661 -13.719 -24.300 1.00 . A A . 169 PHE HE2 1 1
22 43414 1 1 109 PHE HZ H 0.421 -12.599 -26.110 1.00 . A A . 169 PHE HZ 1 1
22 43415 1 1 109 PHE N N -1.593 -10.906 -21.079 1.00 . A A . 169 PHE N 1 1
22 43416 1 1 109 PHE O O -1.119 -8.531 -19.577 1.00 . A A . 169 PHE O 1 1
22 43417 1 1 110 CYS C C 1.457 -7.900 -17.639 1.00 . A A . 170 CYS C 1 1
22 43418 1 1 110 CYS CA C 0.265 -8.728 -17.172 1.00 . A A . 170 CYS CA 1 1
22 43419 1 1 110 CYS CB C 0.560 -9.291 -15.787 1.00 . A A . 170 CYS CB 1 1
22 43420 1 1 110 CYS H H 0.257 -10.726 -17.856 1.00 . A A . 170 CYS H 1 1
22 43421 1 1 110 CYS HA H -0.612 -8.098 -17.122 1.00 . A A . 170 CYS HA 1 1
22 43422 1 1 110 CYS HB2 H -0.370 -9.507 -15.286 1.00 . A A . 170 CYS HB2 1 1
22 43423 1 1 110 CYS HB3 H 1.129 -10.204 -15.892 1.00 . A A . 170 CYS HB3 1 1
22 43424 1 1 110 CYS N N -0.003 -9.812 -18.101 1.00 . A A . 170 CYS N 1 1
22 43425 1 1 110 CYS O O 2.580 -8.398 -17.713 1.00 . A A . 170 CYS O 1 1
22 43426 1 1 110 CYS SG S 1.521 -8.165 -14.729 1.00 . A A . 170 CYS SG 1 1
22 43427 1 1 111 LEU C C 2.092 -4.370 -17.527 1.00 . A A . 171 LEU C 1 1
22 43428 1 1 111 LEU CA C 2.284 -5.697 -18.248 1.00 . A A . 171 LEU CA 1 1
22 43429 1 1 111 LEU CB C 2.378 -5.462 -19.758 1.00 . A A . 171 LEU CB 1 1
22 43430 1 1 111 LEU CD1 C -0.060 -4.829 -19.906 1.00 . A A . 171 LEU CD1 1 1
22 43431 1 1 111 LEU CD2 C 1.282 -5.155 -21.976 1.00 . A A . 171 LEU CD2 1 1
22 43432 1 1 111 LEU CG C 1.074 -5.615 -20.547 1.00 . A A . 171 LEU CG 1 1
22 43433 1 1 111 LEU H H 0.285 -6.303 -17.910 1.00 . A A . 171 LEU H 1 1
22 43434 1 1 111 LEU HA H 3.210 -6.139 -17.908 1.00 . A A . 171 LEU HA 1 1
22 43435 1 1 111 LEU HB2 H 2.751 -4.460 -19.918 1.00 . A A . 171 LEU HB2 1 1
22 43436 1 1 111 LEU HB3 H 3.097 -6.159 -20.161 1.00 . A A . 171 LEU HB3 1 1
22 43437 1 1 111 LEU HD11 H 0.192 -3.778 -19.896 1.00 . A A . 171 LEU HD11 1 1
22 43438 1 1 111 LEU HD12 H -0.210 -5.173 -18.893 1.00 . A A . 171 LEU HD12 1 1
22 43439 1 1 111 LEU HD13 H -0.966 -4.976 -20.475 1.00 . A A . 171 LEU HD13 1 1
22 43440 1 1 111 LEU HD21 H 1.535 -4.104 -21.977 1.00 . A A . 171 LEU HD21 1 1
22 43441 1 1 111 LEU HD22 H 0.373 -5.308 -22.540 1.00 . A A . 171 LEU HD22 1 1
22 43442 1 1 111 LEU HD23 H 2.086 -5.720 -22.422 1.00 . A A . 171 LEU HD23 1 1
22 43443 1 1 111 LEU HG H 0.790 -6.658 -20.567 1.00 . A A . 171 LEU HG 1 1
22 43444 1 1 111 LEU N N 1.210 -6.628 -17.929 1.00 . A A . 171 LEU N 1 1
22 43445 1 1 111 LEU O O 0.974 -3.869 -17.406 1.00 . A A . 171 LEU O 1 1
22 43446 1 1 112 ILE C C 3.886 -1.462 -17.026 1.00 . A A . 172 ILE C 1 1
22 43447 1 1 112 ILE CA C 3.149 -2.566 -16.283 1.00 . A A . 172 ILE CA 1 1
22 43448 1 1 112 ILE CB C 3.773 -2.737 -14.880 1.00 . A A . 172 ILE CB 1 1
22 43449 1 1 112 ILE CD1 C 1.574 -3.958 -14.478 1.00 . A A . 172 ILE CD1 1 1
22 43450 1 1 112 ILE CG1 C 3.012 -3.789 -14.061 1.00 . A A . 172 ILE CG1 1 1
22 43451 1 1 112 ILE CG2 C 3.797 -1.409 -14.148 1.00 . A A . 172 ILE CG2 1 1
22 43452 1 1 112 ILE H H 4.055 -4.249 -17.187 1.00 . A A . 172 ILE H 1 1
22 43453 1 1 112 ILE HA H 2.113 -2.280 -16.164 1.00 . A A . 172 ILE HA 1 1
22 43454 1 1 112 ILE HB H 4.795 -3.064 -15.008 1.00 . A A . 172 ILE HB 1 1
22 43455 1 1 112 ILE HD11 H 1.030 -4.478 -13.704 1.00 . A A . 172 ILE HD11 1 1
22 43456 1 1 112 ILE HD12 H 1.533 -4.527 -15.395 1.00 . A A . 172 ILE HD12 1 1
22 43457 1 1 112 ILE HD13 H 1.133 -2.984 -14.640 1.00 . A A . 172 ILE HD13 1 1
22 43458 1 1 112 ILE HG12 H 3.497 -4.745 -14.168 1.00 . A A . 172 ILE HG12 1 1
22 43459 1 1 112 ILE HG13 H 3.022 -3.499 -13.021 1.00 . A A . 172 ILE HG13 1 1
22 43460 1 1 112 ILE HG21 H 4.251 -1.539 -13.178 1.00 . A A . 172 ILE HG21 1 1
22 43461 1 1 112 ILE HG22 H 2.787 -1.046 -14.029 1.00 . A A . 172 ILE HG22 1 1
22 43462 1 1 112 ILE HG23 H 4.370 -0.697 -14.723 1.00 . A A . 172 ILE HG23 1 1
22 43463 1 1 112 ILE N N 3.192 -3.810 -17.038 1.00 . A A . 172 ILE N 1 1
22 43464 1 1 112 ILE O O 3.713 -0.277 -16.747 1.00 . A A . 172 ILE O 1 1
22 43465 1 1 113 SER C C 5.003 -0.226 -19.766 1.00 . A A . 173 SER C 1 1
22 43466 1 1 113 SER CA C 5.664 -0.965 -18.605 1.00 . A A . 173 SER CA 1 1
22 43467 1 1 113 SER CB C 6.879 -1.743 -19.112 1.00 . A A . 173 SER CB 1 1
22 43468 1 1 113 SER H H 4.731 -2.820 -18.200 1.00 . A A . 173 SER H 1 1
22 43469 1 1 113 SER HA H 5.988 -0.244 -17.872 1.00 . A A . 173 SER HA 1 1
22 43470 1 1 113 SER HB2 H 7.336 -2.269 -18.287 1.00 . A A . 173 SER HB2 1 1
22 43471 1 1 113 SER HB3 H 6.560 -2.454 -19.861 1.00 . A A . 173 SER HB3 1 1
22 43472 1 1 113 SER HG H 7.582 0.037 -19.528 1.00 . A A . 173 SER HG 1 1
22 43473 1 1 113 SER N N 4.728 -1.873 -17.956 1.00 . A A . 173 SER N 1 1
22 43474 1 1 113 SER O O 5.389 -0.397 -20.922 1.00 . A A . 173 SER O 1 1
22 43475 1 1 113 SER OG O 7.838 -0.874 -19.687 1.00 . A A . 173 SER OG 1 1
22 43476 1 1 114 GLY C C 2.252 2.271 -19.934 1.00 . A A . 174 GLY C 1 1
22 43477 1 1 114 GLY CA C 3.391 1.429 -20.472 1.00 . A A . 174 GLY CA 1 1
22 43478 1 1 114 GLY H H 3.715 0.673 -18.521 1.00 . A A . 174 GLY H 1 1
22 43479 1 1 114 GLY HA2 H 4.136 2.083 -20.900 1.00 . A A . 174 GLY HA2 1 1
22 43480 1 1 114 GLY HA3 H 3.008 0.783 -21.246 1.00 . A A . 174 GLY HA3 1 1
22 43481 1 1 114 GLY N N 4.017 0.610 -19.450 1.00 . A A . 174 GLY N 1 1
22 43482 1 1 114 GLY O O 1.989 3.364 -20.435 1.00 . A A . 174 GLY O 1 1
22 43483 1 1 115 SER C C 0.091 1.907 -16.971 1.00 . A A . 175 SER C 1 1
22 43484 1 1 115 SER CA C 0.392 2.421 -18.373 1.00 . A A . 175 SER CA 1 1
22 43485 1 1 115 SER CB C -0.816 2.196 -19.282 1.00 . A A . 175 SER CB 1 1
22 43486 1 1 115 SER H H 1.849 0.896 -18.542 1.00 . A A . 175 SER H 1 1
22 43487 1 1 115 SER HA H 0.603 3.479 -18.321 1.00 . A A . 175 SER HA 1 1
22 43488 1 1 115 SER HB2 H -0.578 2.522 -20.283 1.00 . A A . 175 SER HB2 1 1
22 43489 1 1 115 SER HB3 H -1.059 1.145 -19.293 1.00 . A A . 175 SER HB3 1 1
22 43490 1 1 115 SER HG H -1.662 3.590 -18.196 1.00 . A A . 175 SER HG 1 1
22 43491 1 1 115 SER N N 1.565 1.754 -18.923 1.00 . A A . 175 SER N 1 1
22 43492 1 1 115 SER O O -1.069 1.726 -16.601 1.00 . A A . 175 SER O 1 1
22 43493 1 1 115 SER OG O -1.945 2.920 -18.822 1.00 . A A . 175 SER OG 1 1
22 43494 1 1 116 SER C C 0.246 -0.135 -14.797 1.00 . A A . 176 SER C 1 1
22 43495 1 1 116 SER CA C 1.024 1.174 -14.833 1.00 . A A . 176 SER CA 1 1
22 43496 1 1 116 SER CB C 0.346 2.218 -13.936 1.00 . A A . 176 SER CB 1 1
22 43497 1 1 116 SER H H 2.044 1.816 -16.575 1.00 . A A . 176 SER H 1 1
22 43498 1 1 116 SER HA H 2.021 0.991 -14.461 1.00 . A A . 176 SER HA 1 1
22 43499 1 1 116 SER HB2 H 0.434 1.913 -12.904 1.00 . A A . 176 SER HB2 1 1
22 43500 1 1 116 SER HB3 H 0.833 3.173 -14.071 1.00 . A A . 176 SER HB3 1 1
22 43501 1 1 116 SER HG H -1.210 3.274 -14.485 1.00 . A A . 176 SER HG 1 1
22 43502 1 1 116 SER N N 1.150 1.666 -16.204 1.00 . A A . 176 SER N 1 1
22 43503 1 1 116 SER O O -0.064 -0.711 -15.841 1.00 . A A . 176 SER O 1 1
22 43504 1 1 116 SER OG O -1.027 2.360 -14.252 1.00 . A A . 176 SER OG 1 1
22 43505 1 1 117 VAL C C -2.015 -2.001 -14.129 1.00 . A A . 177 VAL C 1 1
22 43506 1 1 117 VAL CA C -0.661 -1.928 -13.432 1.00 . A A . 177 VAL CA 1 1
22 43507 1 1 117 VAL CB C -0.808 -2.317 -11.949 1.00 . A A . 177 VAL CB 1 1
22 43508 1 1 117 VAL CG1 C 0.542 -2.742 -11.383 1.00 . A A . 177 VAL CG1 1 1
22 43509 1 1 117 VAL CG2 C -1.399 -1.170 -11.143 1.00 . A A . 177 VAL CG2 1 1
22 43510 1 1 117 VAL H H 0.176 -0.090 -12.798 1.00 . A A . 177 VAL H 1 1
22 43511 1 1 117 VAL HA H -0.008 -2.647 -13.894 1.00 . A A . 177 VAL HA 1 1
22 43512 1 1 117 VAL HB H -1.480 -3.159 -11.883 1.00 . A A . 177 VAL HB 1 1
22 43513 1 1 117 VAL HG11 H 1.190 -1.881 -11.315 1.00 . A A . 177 VAL HG11 1 1
22 43514 1 1 117 VAL HG12 H 0.993 -3.480 -12.034 1.00 . A A . 177 VAL HG12 1 1
22 43515 1 1 117 VAL HG13 H 0.405 -3.167 -10.400 1.00 . A A . 177 VAL HG13 1 1
22 43516 1 1 117 VAL HG21 H -1.388 -1.424 -10.093 1.00 . A A . 177 VAL HG21 1 1
22 43517 1 1 117 VAL HG22 H -2.416 -0.994 -11.461 1.00 . A A . 177 VAL HG22 1 1
22 43518 1 1 117 VAL HG23 H -0.812 -0.277 -11.304 1.00 . A A . 177 VAL HG23 1 1
22 43519 1 1 117 VAL N N -0.046 -0.618 -13.592 1.00 . A A . 177 VAL N 1 1
22 43520 1 1 117 VAL O O -3.039 -1.600 -13.576 1.00 . A A . 177 VAL O 1 1
22 43521 1 1 118 GLN C C -2.999 -3.591 -17.316 1.00 . A A . 178 GLN C 1 1
22 43522 1 1 118 GLN CA C -3.198 -2.592 -16.184 1.00 . A A . 178 GLN CA 1 1
22 43523 1 1 118 GLN CB C -3.538 -1.223 -16.758 1.00 . A A . 178 GLN CB 1 1
22 43524 1 1 118 GLN CD C -4.759 0.970 -16.462 1.00 . A A . 178 GLN CD 1 1
22 43525 1 1 118 GLN CG C -4.409 -0.371 -15.848 1.00 . A A . 178 GLN CG 1 1
22 43526 1 1 118 GLN H H -1.155 -2.858 -15.722 1.00 . A A . 178 GLN H 1 1
22 43527 1 1 118 GLN HA H -4.009 -2.924 -15.561 1.00 . A A . 178 GLN HA 1 1
22 43528 1 1 118 GLN HB2 H -2.621 -0.694 -16.938 1.00 . A A . 178 GLN HB2 1 1
22 43529 1 1 118 GLN HB3 H -4.055 -1.361 -17.695 1.00 . A A . 178 GLN HB3 1 1
22 43530 1 1 118 GLN HE21 H -6.490 0.996 -15.484 1.00 . A A . 178 GLN HE21 1 1
22 43531 1 1 118 GLN HE22 H -6.178 2.363 -16.493 1.00 . A A . 178 GLN HE22 1 1
22 43532 1 1 118 GLN HG2 H -5.326 -0.906 -15.645 1.00 . A A . 178 GLN HG2 1 1
22 43533 1 1 118 GLN HG3 H -3.881 -0.200 -14.923 1.00 . A A . 178 GLN HG3 1 1
22 43534 1 1 118 GLN N N -1.999 -2.513 -15.361 1.00 . A A . 178 GLN N 1 1
22 43535 1 1 118 GLN NE2 N -5.927 1.496 -16.111 1.00 . A A . 178 GLN NE2 1 1
22 43536 1 1 118 GLN O O -2.253 -3.330 -18.262 1.00 . A A . 178 GLN O 1 1
22 43537 1 1 118 GLN OE1 O -3.987 1.529 -17.241 1.00 . A A . 178 GLN OE1 1 1
22 43538 1 1 119 TRP C C -3.844 -5.369 -19.581 1.00 . A A . 179 TRP C 1 1
22 43539 1 1 119 TRP CA C -3.470 -5.817 -18.173 1.00 . A A . 179 TRP CA 1 1
22 43540 1 1 119 TRP CB C -4.305 -7.032 -17.774 1.00 . A A . 179 TRP CB 1 1
22 43541 1 1 119 TRP CD1 C -3.390 -7.352 -15.406 1.00 . A A . 179 TRP CD1 1 1
22 43542 1 1 119 TRP CD2 C -3.373 -9.206 -16.663 1.00 . A A . 179 TRP CD2 1 1
22 43543 1 1 119 TRP CE2 C -2.850 -9.519 -15.394 1.00 . A A . 179 TRP CE2 1 1
22 43544 1 1 119 TRP CE3 C -3.462 -10.216 -17.625 1.00 . A A . 179 TRP CE3 1 1
22 43545 1 1 119 TRP CG C -3.712 -7.816 -16.648 1.00 . A A . 179 TRP CG 1 1
22 43546 1 1 119 TRP CH2 C -2.519 -11.769 -16.026 1.00 . A A . 179 TRP CH2 1 1
22 43547 1 1 119 TRP CZ2 C -2.419 -10.802 -15.066 1.00 . A A . 179 TRP CZ2 1 1
22 43548 1 1 119 TRP CZ3 C -3.032 -11.486 -17.296 1.00 . A A . 179 TRP CZ3 1 1
22 43549 1 1 119 TRP H H -4.263 -4.871 -16.453 1.00 . A A . 179 TRP H 1 1
22 43550 1 1 119 TRP HA H -2.426 -6.093 -18.164 1.00 . A A . 179 TRP HA 1 1
22 43551 1 1 119 TRP HB2 H -5.283 -6.701 -17.466 1.00 . A A . 179 TRP HB2 1 1
22 43552 1 1 119 TRP HB3 H -4.401 -7.690 -18.624 1.00 . A A . 179 TRP HB3 1 1
22 43553 1 1 119 TRP HD1 H -3.528 -6.329 -15.083 1.00 . A A . 179 TRP HD1 1 1
22 43554 1 1 119 TRP HE1 H -2.568 -8.291 -13.715 1.00 . A A . 179 TRP HE1 1 1
22 43555 1 1 119 TRP HE3 H -3.857 -10.020 -18.612 1.00 . A A . 179 TRP HE3 1 1
22 43556 1 1 119 TRP HH2 H -2.195 -12.777 -15.813 1.00 . A A . 179 TRP HH2 1 1
22 43557 1 1 119 TRP HZ2 H -2.019 -11.040 -14.092 1.00 . A A . 179 TRP HZ2 1 1
22 43558 1 1 119 TRP HZ3 H -3.094 -12.279 -18.027 1.00 . A A . 179 TRP HZ3 1 1
22 43559 1 1 119 TRP N N -3.652 -4.739 -17.207 1.00 . A A . 179 TRP N 1 1
22 43560 1 1 119 TRP NE1 N -2.872 -8.372 -14.643 1.00 . A A . 179 TRP NE1 1 1
22 43561 1 1 119 TRP O O -4.551 -4.377 -19.762 1.00 . A A . 179 TRP O 1 1
22 43562 1 1 120 SER C C -5.054 -5.892 -22.342 1.00 . A A . 180 SER C 1 1
22 43563 1 1 120 SER CA C -3.581 -5.751 -21.970 1.00 . A A . 180 SER CA 1 1
22 43564 1 1 120 SER CB C -2.725 -6.633 -22.883 1.00 . A A . 180 SER CB 1 1
22 43565 1 1 120 SER H H -2.823 -6.896 -20.363 1.00 . A A . 180 SER H 1 1
22 43566 1 1 120 SER HA H -3.286 -4.722 -22.103 1.00 . A A . 180 SER HA 1 1
22 43567 1 1 120 SER HB2 H -1.681 -6.432 -22.698 1.00 . A A . 180 SER HB2 1 1
22 43568 1 1 120 SER HB3 H -2.934 -7.672 -22.674 1.00 . A A . 180 SER HB3 1 1
22 43569 1 1 120 SER HG H -3.876 -6.718 -24.465 1.00 . A A . 180 SER HG 1 1
22 43570 1 1 120 SER N N -3.355 -6.102 -20.575 1.00 . A A . 180 SER N 1 1
22 43571 1 1 120 SER O O -5.755 -4.897 -22.528 1.00 . A A . 180 SER O 1 1
22 43572 1 1 120 SER OG O -3.005 -6.378 -24.247 1.00 . A A . 180 SER OG 1 1
22 43573 1 1 121 ASP C C -7.758 -7.939 -21.861 1.00 . A A . 181 ASP C 1 1
22 43574 1 1 121 ASP CA C -6.847 -7.413 -22.971 1.00 . A A . 181 ASP CA 1 1
22 43575 1 1 121 ASP CB C -6.778 -8.424 -24.117 1.00 . A A . 181 ASP CB 1 1
22 43576 1 1 121 ASP CG C -8.152 -8.844 -24.602 1.00 . A A . 181 ASP CG 1 1
22 43577 1 1 121 ASP H H -4.923 -7.881 -22.255 1.00 . A A . 181 ASP H 1 1
22 43578 1 1 121 ASP HA H -7.251 -6.490 -23.344 1.00 . A A . 181 ASP HA 1 1
22 43579 1 1 121 ASP HB2 H -6.245 -7.982 -24.945 1.00 . A A . 181 ASP HB2 1 1
22 43580 1 1 121 ASP HB3 H -6.248 -9.303 -23.781 1.00 . A A . 181 ASP HB3 1 1
22 43581 1 1 121 ASP N N -5.509 -7.135 -22.473 1.00 . A A . 181 ASP N 1 1
22 43582 1 1 121 ASP O O -7.798 -9.140 -21.597 1.00 . A A . 181 ASP O 1 1
22 43583 1 1 121 ASP OD1 O -8.696 -8.170 -25.501 1.00 . A A . 181 ASP OD1 1 1
22 43584 1 1 121 ASP OD2 O -8.684 -9.846 -24.081 1.00 . A A . 181 ASP OD2 1 1
22 43585 1 1 122 PRO C C -10.784 -7.937 -20.724 1.00 . A A . 182 PRO C 1 1
22 43586 1 1 122 PRO CA C -9.468 -7.419 -20.158 1.00 . A A . 182 PRO CA 1 1
22 43587 1 1 122 PRO CB C -9.685 -6.109 -19.406 1.00 . A A . 182 PRO CB 1 1
22 43588 1 1 122 PRO CD C -8.491 -5.580 -21.422 1.00 . A A . 182 PRO CD 1 1
22 43589 1 1 122 PRO CG C -9.509 -5.052 -20.443 1.00 . A A . 182 PRO CG 1 1
22 43590 1 1 122 PRO HA H -9.053 -8.160 -19.491 1.00 . A A . 182 PRO HA 1 1
22 43591 1 1 122 PRO HB2 H -10.681 -6.091 -18.988 1.00 . A A . 182 PRO HB2 1 1
22 43592 1 1 122 PRO HB3 H -8.954 -6.017 -18.617 1.00 . A A . 182 PRO HB3 1 1
22 43593 1 1 122 PRO HD2 H -8.781 -5.340 -22.434 1.00 . A A . 182 PRO HD2 1 1
22 43594 1 1 122 PRO HD3 H -7.513 -5.174 -21.204 1.00 . A A . 182 PRO HD3 1 1
22 43595 1 1 122 PRO HG2 H -10.449 -4.870 -20.943 1.00 . A A . 182 PRO HG2 1 1
22 43596 1 1 122 PRO HG3 H -9.148 -4.144 -19.981 1.00 . A A . 182 PRO HG3 1 1
22 43597 1 1 122 PRO N N -8.513 -7.040 -21.202 1.00 . A A . 182 PRO N 1 1
22 43598 1 1 122 PRO O O -11.385 -7.319 -21.602 1.00 . A A . 182 PRO O 1 1
22 43599 1 1 123 LEU C C -12.377 -9.968 -22.203 1.00 . A A . 183 LEU C 1 1
22 43600 1 1 123 LEU CA C -12.409 -9.767 -20.696 1.00 . A A . 183 LEU CA 1 1
22 43601 1 1 123 LEU CB C -13.677 -9.024 -20.296 1.00 . A A . 183 LEU CB 1 1
22 43602 1 1 123 LEU CD1 C -13.146 -8.754 -17.860 1.00 . A A . 183 LEU CD1 1 1
22 43603 1 1 123 LEU CD2 C -15.525 -8.723 -18.621 1.00 . A A . 183 LEU CD2 1 1
22 43604 1 1 123 LEU CG C -14.143 -9.303 -18.867 1.00 . A A . 183 LEU CG 1 1
22 43605 1 1 123 LEU H H -10.702 -9.496 -19.483 1.00 . A A . 183 LEU H 1 1
22 43606 1 1 123 LEU HA H -12.428 -10.741 -20.230 1.00 . A A . 183 LEU HA 1 1
22 43607 1 1 123 LEU HB2 H -13.497 -7.968 -20.398 1.00 . A A . 183 LEU HB2 1 1
22 43608 1 1 123 LEU HB3 H -14.469 -9.308 -20.982 1.00 . A A . 183 LEU HB3 1 1
22 43609 1 1 123 LEU HD11 H -12.254 -9.364 -17.870 1.00 . A A . 183 LEU HD11 1 1
22 43610 1 1 123 LEU HD12 H -13.584 -8.770 -16.872 1.00 . A A . 183 LEU HD12 1 1
22 43611 1 1 123 LEU HD13 H -12.890 -7.738 -18.124 1.00 . A A . 183 LEU HD13 1 1
22 43612 1 1 123 LEU HD21 H -16.243 -9.231 -19.247 1.00 . A A . 183 LEU HD21 1 1
22 43613 1 1 123 LEU HD22 H -15.521 -7.670 -18.854 1.00 . A A . 183 LEU HD22 1 1
22 43614 1 1 123 LEU HD23 H -15.790 -8.864 -17.583 1.00 . A A . 183 LEU HD23 1 1
22 43615 1 1 123 LEU HG H -14.205 -10.371 -18.721 1.00 . A A . 183 LEU HG 1 1
22 43616 1 1 123 LEU N N -11.214 -9.085 -20.210 1.00 . A A . 183 LEU N 1 1
22 43617 1 1 123 LEU O O -12.596 -9.038 -22.979 1.00 . A A . 183 LEU O 1 1
22 43618 1 1 124 PRO C C -13.771 -12.304 -24.109 1.00 . A A . 184 PRO C 1 1
22 43619 1 1 124 PRO CA C -12.392 -11.673 -23.970 1.00 . A A . 184 PRO CA 1 1
22 43620 1 1 124 PRO CB C -11.301 -12.728 -24.134 1.00 . A A . 184 PRO CB 1 1
22 43621 1 1 124 PRO CD C -11.714 -12.320 -21.771 1.00 . A A . 184 PRO CD 1 1
22 43622 1 1 124 PRO CG C -11.075 -13.276 -22.754 1.00 . A A . 184 PRO CG 1 1
22 43623 1 1 124 PRO HA H -12.264 -10.885 -24.697 1.00 . A A . 184 PRO HA 1 1
22 43624 1 1 124 PRO HB2 H -11.641 -13.496 -24.814 1.00 . A A . 184 PRO HB2 1 1
22 43625 1 1 124 PRO HB3 H -10.407 -12.265 -24.527 1.00 . A A . 184 PRO HB3 1 1
22 43626 1 1 124 PRO HD2 H -12.555 -12.779 -21.280 1.00 . A A . 184 PRO HD2 1 1
22 43627 1 1 124 PRO HD3 H -10.999 -11.984 -21.040 1.00 . A A . 184 PRO HD3 1 1
22 43628 1 1 124 PRO HG2 H -11.532 -14.252 -22.672 1.00 . A A . 184 PRO HG2 1 1
22 43629 1 1 124 PRO HG3 H -10.015 -13.348 -22.562 1.00 . A A . 184 PRO HG3 1 1
22 43630 1 1 124 PRO N N -12.160 -11.216 -22.617 1.00 . A A . 184 PRO N 1 1
22 43631 1 1 124 PRO O O -13.964 -13.464 -23.745 1.00 . A A . 184 PRO O 1 1
22 43632 1 1 125 GLU C C -16.307 -13.386 -24.872 1.00 . A A . 185 GLU C 1 1
22 43633 1 1 125 GLU CA C -16.140 -11.911 -24.533 1.00 . A A . 185 GLU CA 1 1
22 43634 1 1 125 GLU CB C -16.971 -11.071 -25.502 1.00 . A A . 185 GLU CB 1 1
22 43635 1 1 125 GLU CD C -15.808 -8.885 -24.962 1.00 . A A . 185 GLU CD 1 1
22 43636 1 1 125 GLU CG C -17.131 -9.616 -25.085 1.00 . A A . 185 GLU CG 1 1
22 43637 1 1 125 GLU H H -14.496 -10.645 -24.957 1.00 . A A . 185 GLU H 1 1
22 43638 1 1 125 GLU HA H -16.496 -11.743 -23.528 1.00 . A A . 185 GLU HA 1 1
22 43639 1 1 125 GLU HB2 H -16.497 -11.097 -26.467 1.00 . A A . 185 GLU HB2 1 1
22 43640 1 1 125 GLU HB3 H -17.957 -11.508 -25.585 1.00 . A A . 185 GLU HB3 1 1
22 43641 1 1 125 GLU HG2 H -17.736 -9.109 -25.822 1.00 . A A . 185 GLU HG2 1 1
22 43642 1 1 125 GLU HG3 H -17.631 -9.583 -24.128 1.00 . A A . 185 GLU HG3 1 1
22 43643 1 1 125 GLU N N -14.734 -11.518 -24.584 1.00 . A A . 185 GLU N 1 1
22 43644 1 1 125 GLU O O -15.724 -13.881 -25.837 1.00 . A A . 185 GLU O 1 1
22 43645 1 1 125 GLU OE1 O -15.348 -8.316 -25.975 1.00 . A A . 185 GLU OE1 1 1
22 43646 1 1 125 GLU OE2 O -15.231 -8.882 -23.854 1.00 . A A . 185 GLU OE2 1 1
22 43647 1 1 126 CYS C C -18.699 -15.597 -25.135 1.00 . A A . 186 CYS C 1 1
22 43648 1 1 126 CYS CA C -17.411 -15.480 -24.332 1.00 . A A . 186 CYS CA 1 1
22 43649 1 1 126 CYS CB C -17.540 -16.243 -23.012 1.00 . A A . 186 CYS CB 1 1
22 43650 1 1 126 CYS H H -17.534 -13.637 -23.313 1.00 . A A . 186 CYS H 1 1
22 43651 1 1 126 CYS HA H -16.598 -15.899 -24.907 1.00 . A A . 186 CYS HA 1 1
22 43652 1 1 126 CYS HB2 H -17.980 -15.586 -22.275 1.00 . A A . 186 CYS HB2 1 1
22 43653 1 1 126 CYS HB3 H -18.186 -17.097 -23.155 1.00 . A A . 186 CYS HB3 1 1
22 43654 1 1 126 CYS N N -17.108 -14.081 -24.076 1.00 . A A . 186 CYS N 1 1
22 43655 1 1 126 CYS O O -19.796 -15.487 -24.586 1.00 . A A . 186 CYS O 1 1
22 43656 1 1 126 CYS SG S -15.960 -16.848 -22.328 1.00 . A A . 186 CYS SG 1 1
22 43657 1 1 127 ARG C C -20.289 -17.102 -27.611 1.00 . A A . 187 ARG C 1 1
22 43658 1 1 127 ARG CA C -19.701 -15.724 -27.343 1.00 . A A . 187 ARG CA 1 1
22 43659 1 1 127 ARG CB C -19.290 -15.079 -28.664 1.00 . A A . 187 ARG CB 1 1
22 43660 1 1 127 ARG CD C -20.377 -12.897 -28.155 1.00 . A A . 187 ARG CD 1 1
22 43661 1 1 127 ARG CG C -19.087 -13.580 -28.563 1.00 . A A . 187 ARG CG 1 1
22 43662 1 1 127 ARG CZ C -21.007 -10.723 -27.195 1.00 . A A . 187 ARG CZ 1 1
22 43663 1 1 127 ARG H H -17.665 -15.943 -26.809 1.00 . A A . 187 ARG H 1 1
22 43664 1 1 127 ARG HA H -20.456 -15.111 -26.875 1.00 . A A . 187 ARG HA 1 1
22 43665 1 1 127 ARG HB2 H -18.369 -15.530 -29.005 1.00 . A A . 187 ARG HB2 1 1
22 43666 1 1 127 ARG HB3 H -20.065 -15.261 -29.392 1.00 . A A . 187 ARG HB3 1 1
22 43667 1 1 127 ARG HD2 H -21.113 -13.062 -28.926 1.00 . A A . 187 ARG HD2 1 1
22 43668 1 1 127 ARG HD3 H -20.720 -13.344 -27.234 1.00 . A A . 187 ARG HD3 1 1
22 43669 1 1 127 ARG HE H -19.469 -11.022 -28.430 1.00 . A A . 187 ARG HE 1 1
22 43670 1 1 127 ARG HG2 H -18.328 -13.375 -27.822 1.00 . A A . 187 ARG HG2 1 1
22 43671 1 1 127 ARG HG3 H -18.773 -13.200 -29.524 1.00 . A A . 187 ARG HG3 1 1
22 43672 1 1 127 ARG HH11 H -22.161 -12.275 -26.608 1.00 . A A . 187 ARG HH11 1 1
22 43673 1 1 127 ARG HH12 H -22.604 -10.732 -25.957 1.00 . A A . 187 ARG HH12 1 1
22 43674 1 1 127 ARG HH21 H -20.049 -8.985 -27.582 1.00 . A A . 187 ARG HH21 1 1
22 43675 1 1 127 ARG HH22 H -21.405 -8.863 -26.512 1.00 . A A . 187 ARG HH22 1 1
22 43676 1 1 127 ARG N N -18.560 -15.795 -26.440 1.00 . A A . 187 ARG N 1 1
22 43677 1 1 127 ARG NE N -20.208 -11.461 -27.960 1.00 . A A . 187 ARG NE 1 1
22 43678 1 1 127 ARG NH1 N -22.007 -11.289 -26.532 1.00 . A A . 187 ARG NH1 1 1
22 43679 1 1 127 ARG NH2 N -20.803 -9.416 -27.087 1.00 . A A . 187 ARG NH2 1 1
22 43680 1 1 127 ARG O O -19.662 -17.948 -28.250 1.00 . A A . 187 ARG O 1 1
22 43681 1 1 128 GLU C C -22.563 -18.664 -28.888 1.00 . A A . 188 GLU C 1 1
22 43682 1 1 128 GLU CA C -22.247 -18.531 -27.400 1.00 . A A . 188 GLU CA 1 1
22 43683 1 1 128 GLU CB C -23.542 -18.565 -26.590 1.00 . A A . 188 GLU CB 1 1
22 43684 1 1 128 GLU CD C -24.417 -16.231 -26.984 1.00 . A A . 188 GLU CD 1 1
22 43685 1 1 128 GLU CG C -24.643 -17.715 -27.189 1.00 . A A . 188 GLU CG 1 1
22 43686 1 1 128 GLU H H -21.929 -16.602 -26.590 1.00 . A A . 188 GLU H 1 1
22 43687 1 1 128 GLU HA H -21.628 -19.353 -27.105 1.00 . A A . 188 GLU HA 1 1
22 43688 1 1 128 GLU HB2 H -23.892 -19.586 -26.531 1.00 . A A . 188 GLU HB2 1 1
22 43689 1 1 128 GLU HB3 H -23.340 -18.205 -25.591 1.00 . A A . 188 GLU HB3 1 1
22 43690 1 1 128 GLU HG2 H -24.679 -17.913 -28.249 1.00 . A A . 188 GLU HG2 1 1
22 43691 1 1 128 GLU HG3 H -25.585 -17.990 -26.738 1.00 . A A . 188 GLU HG3 1 1
22 43692 1 1 128 GLU N N -21.512 -17.304 -27.133 1.00 . A A . 188 GLU N 1 1
22 43693 1 1 128 GLU O O -22.351 -17.732 -29.663 1.00 . A A . 188 GLU O 1 1
22 43694 1 1 128 GLU OE1 O -23.754 -15.607 -27.839 1.00 . A A . 188 GLU OE1 1 1
22 43695 1 1 128 GLU OE2 O -24.903 -15.692 -25.968 1.00 . A A . 188 GLU OE2 1 1
22 43696 1 1 129 HIS C C -24.909 -20.630 -30.709 1.00 . A A . 189 HIS C 1 1
22 43697 1 1 129 HIS CA C -23.496 -20.055 -30.655 1.00 . A A . 189 HIS CA 1 1
22 43698 1 1 129 HIS CB C -22.521 -21.004 -31.355 1.00 . A A . 189 HIS CB 1 1
22 43699 1 1 129 HIS CD2 C -22.697 -20.415 -33.876 1.00 . A A . 189 HIS CD2 1 1
22 43700 1 1 129 HIS CE1 C -23.549 -22.307 -34.588 1.00 . A A . 189 HIS CE1 1 1
22 43701 1 1 129 HIS CG C -22.839 -21.227 -32.802 1.00 . A A . 189 HIS CG 1 1
22 43702 1 1 129 HIS H H -23.198 -20.541 -28.616 1.00 . A A . 189 HIS H 1 1
22 43703 1 1 129 HIS HA H -23.489 -19.104 -31.165 1.00 . A A . 189 HIS HA 1 1
22 43704 1 1 129 HIS HB2 H -21.523 -20.592 -31.294 1.00 . A A . 189 HIS HB2 1 1
22 43705 1 1 129 HIS HB3 H -22.541 -21.962 -30.858 1.00 . A A . 189 HIS HB3 1 1
22 43706 1 1 129 HIS HD1 H -23.597 -23.194 -32.745 1.00 . A A . 189 HIS HD1 1 1
22 43707 1 1 129 HIS HD2 H -22.303 -19.409 -33.872 1.00 . A A . 189 HIS HD2 1 1
22 43708 1 1 129 HIS HE1 H -23.952 -23.074 -35.231 1.00 . A A . 189 HIS HE1 1 1
22 43709 1 1 129 HIS HE2 H -23.104 -20.798 -35.900 1.00 . A A . 189 HIS HE2 1 1
22 43710 1 1 129 HIS N N -23.082 -19.825 -29.276 1.00 . A A . 189 HIS N 1 1
22 43711 1 1 129 HIS ND1 N -23.376 -22.404 -33.282 1.00 . A A . 189 HIS ND1 1 1
22 43712 1 1 129 HIS NE2 N -23.145 -21.110 -34.973 1.00 . A A . 189 HIS NE2 1 1
22 43713 1 1 129 HIS O O -25.061 -21.850 -30.483 1.00 . A A . 189 HIS O 1 1
22 43714 1 1 129 HIS OXT O -25.851 -19.856 -30.977 1.00 . A A . 189 HIS OXT 1 1
23 43715 1 1 1 PHE C C 14.050 36.114 -15.846 1.00 . A A . 61 PHE C 1 1
23 43716 1 1 1 PHE CA C 13.343 37.400 -16.271 1.00 . A A . 61 PHE CA 1 1
23 43717 1 1 1 PHE CB C 13.653 38.511 -15.263 1.00 . A A . 61 PHE CB 1 1
23 43718 1 1 1 PHE CD1 C 11.724 40.118 -15.193 1.00 . A A . 61 PHE CD1 1 1
23 43719 1 1 1 PHE CD2 C 13.728 40.803 -16.292 1.00 . A A . 61 PHE CD2 1 1
23 43720 1 1 1 PHE CE1 C 11.142 41.338 -15.486 1.00 . A A . 61 PHE CE1 1 1
23 43721 1 1 1 PHE CE2 C 13.151 42.025 -16.587 1.00 . A A . 61 PHE CE2 1 1
23 43722 1 1 1 PHE CG C 13.021 39.836 -15.592 1.00 . A A . 61 PHE CG 1 1
23 43723 1 1 1 PHE CZ C 11.857 42.293 -16.184 1.00 . A A . 61 PHE CZ 1 1
23 43724 1 1 1 PHE H1 H 11.413 38.057 -16.714 1.00 . A A . 61 PHE H1 1 1
23 43725 1 1 1 PHE H2 H 11.481 36.942 -15.444 1.00 . A A . 61 PHE H2 1 1
23 43726 1 1 1 PHE H3 H 11.671 36.417 -17.041 1.00 . A A . 61 PHE H3 1 1
23 43727 1 1 1 PHE HA H 13.712 37.692 -17.244 1.00 . A A . 61 PHE HA 1 1
23 43728 1 1 1 PHE HB2 H 13.298 38.209 -14.288 1.00 . A A . 61 PHE HB2 1 1
23 43729 1 1 1 PHE HB3 H 14.722 38.657 -15.221 1.00 . A A . 61 PHE HB3 1 1
23 43730 1 1 1 PHE HD1 H 11.164 39.373 -14.648 1.00 . A A . 61 PHE HD1 1 1
23 43731 1 1 1 PHE HD2 H 14.739 40.596 -16.608 1.00 . A A . 61 PHE HD2 1 1
23 43732 1 1 1 PHE HE1 H 10.132 41.544 -15.169 1.00 . A A . 61 PHE HE1 1 1
23 43733 1 1 1 PHE HE2 H 13.712 42.770 -17.132 1.00 . A A . 61 PHE HE2 1 1
23 43734 1 1 1 PHE HZ H 11.404 43.247 -16.412 1.00 . A A . 61 PHE HZ 1 1
23 43735 1 1 1 PHE N N 11.875 37.189 -16.374 1.00 . A A . 61 PHE N 1 1
23 43736 1 1 1 PHE O O 15.157 35.823 -16.302 1.00 . A A . 61 PHE O 1 1
23 43737 1 1 2 ARG C C 13.299 32.919 -15.289 1.00 . A A . 62 ARG C 1 1
23 43738 1 1 2 ARG CA C 13.945 34.069 -14.526 1.00 . A A . 62 ARG CA 1 1
23 43739 1 1 2 ARG CB C 13.714 33.884 -13.021 1.00 . A A . 62 ARG CB 1 1
23 43740 1 1 2 ARG CD C 14.024 36.264 -12.255 1.00 . A A . 62 ARG CD 1 1
23 43741 1 1 2 ARG CG C 14.524 34.832 -12.151 1.00 . A A . 62 ARG CG 1 1
23 43742 1 1 2 ARG CZ C 14.464 38.449 -11.211 1.00 . A A . 62 ARG CZ 1 1
23 43743 1 1 2 ARG H H 12.536 35.645 -14.629 1.00 . A A . 62 ARG H 1 1
23 43744 1 1 2 ARG HA H 15.006 34.068 -14.723 1.00 . A A . 62 ARG HA 1 1
23 43745 1 1 2 ARG HB2 H 12.667 34.044 -12.808 1.00 . A A . 62 ARG HB2 1 1
23 43746 1 1 2 ARG HB3 H 13.975 32.872 -12.750 1.00 . A A . 62 ARG HB3 1 1
23 43747 1 1 2 ARG HD2 H 14.241 36.636 -13.245 1.00 . A A . 62 ARG HD2 1 1
23 43748 1 1 2 ARG HD3 H 12.957 36.270 -12.094 1.00 . A A . 62 ARG HD3 1 1
23 43749 1 1 2 ARG HE H 15.257 36.718 -10.617 1.00 . A A . 62 ARG HE 1 1
23 43750 1 1 2 ARG HG2 H 14.452 34.509 -11.122 1.00 . A A . 62 ARG HG2 1 1
23 43751 1 1 2 ARG HG3 H 15.554 34.798 -12.470 1.00 . A A . 62 ARG HG3 1 1
23 43752 1 1 2 ARG HH11 H 13.217 38.512 -12.799 1.00 . A A . 62 ARG HH11 1 1
23 43753 1 1 2 ARG HH12 H 13.522 40.037 -12.035 1.00 . A A . 62 ARG HH12 1 1
23 43754 1 1 2 ARG HH21 H 15.673 38.720 -9.614 1.00 . A A . 62 ARG HH21 1 1
23 43755 1 1 2 ARG HH22 H 14.925 40.155 -10.231 1.00 . A A . 62 ARG HH22 1 1
23 43756 1 1 2 ARG N N 13.403 35.348 -14.974 1.00 . A A . 62 ARG N 1 1
23 43757 1 1 2 ARG NE N 14.658 37.135 -11.270 1.00 . A A . 62 ARG NE 1 1
23 43758 1 1 2 ARG NH1 N 13.670 39.048 -12.087 1.00 . A A . 62 ARG NH1 1 1
23 43759 1 1 2 ARG NH2 N 15.070 39.167 -10.275 1.00 . A A . 62 ARG NH2 1 1
23 43760 1 1 2 ARG O O 13.946 32.256 -16.101 1.00 . A A . 62 ARG O 1 1
23 43761 1 1 3 SER C C 11.887 30.247 -15.263 1.00 . A A . 63 SER C 1 1
23 43762 1 1 3 SER CA C 11.272 31.593 -15.612 1.00 . A A . 63 SER CA 1 1
23 43763 1 1 3 SER CB C 11.191 31.752 -17.122 1.00 . A A . 63 SER CB 1 1
23 43764 1 1 3 SER H H 11.564 33.281 -14.377 1.00 . A A . 63 SER H 1 1
23 43765 1 1 3 SER HA H 10.271 31.624 -15.207 1.00 . A A . 63 SER HA 1 1
23 43766 1 1 3 SER HB2 H 10.607 32.627 -17.349 1.00 . A A . 63 SER HB2 1 1
23 43767 1 1 3 SER HB3 H 12.185 31.861 -17.528 1.00 . A A . 63 SER HB3 1 1
23 43768 1 1 3 SER HG H 11.115 29.847 -17.567 1.00 . A A . 63 SER HG 1 1
23 43769 1 1 3 SER N N 12.020 32.692 -15.012 1.00 . A A . 63 SER N 1 1
23 43770 1 1 3 SER O O 13.104 30.088 -15.235 1.00 . A A . 63 SER O 1 1
23 43771 1 1 3 SER OG O 10.571 30.625 -17.713 1.00 . A A . 63 SER OG 1 1
23 43772 1 1 4 CYS C C 12.219 27.146 -14.827 1.00 . A A . 64 CYS C 1 1
23 43773 1 1 4 CYS CA C 11.400 28.188 -14.076 1.00 . A A . 64 CYS CA 1 1
23 43774 1 1 4 CYS CB C 10.149 27.546 -13.491 1.00 . A A . 64 CYS CB 1 1
23 43775 1 1 4 CYS H H 10.091 29.397 -15.214 1.00 . A A . 64 CYS H 1 1
23 43776 1 1 4 CYS HA H 11.998 28.580 -13.268 1.00 . A A . 64 CYS HA 1 1
23 43777 1 1 4 CYS HB2 H 9.297 27.829 -14.091 1.00 . A A . 64 CYS HB2 1 1
23 43778 1 1 4 CYS HB3 H 10.260 26.472 -13.515 1.00 . A A . 64 CYS HB3 1 1
23 43779 1 1 4 CYS N N 11.024 29.305 -14.932 1.00 . A A . 64 CYS N 1 1
23 43780 1 1 4 CYS O O 12.158 27.054 -16.053 1.00 . A A . 64 CYS O 1 1
23 43781 1 1 4 CYS SG S 9.801 28.034 -11.771 1.00 . A A . 64 CYS SG 1 1
23 43782 1 1 5 GLU C C 13.241 23.976 -14.538 1.00 . A A . 65 GLU C 1 1
23 43783 1 1 5 GLU CA C 13.864 25.360 -14.667 1.00 . A A . 65 GLU CA 1 1
23 43784 1 1 5 GLU CB C 15.244 25.390 -13.998 1.00 . A A . 65 GLU CB 1 1
23 43785 1 1 5 GLU CD C 16.559 25.233 -11.841 1.00 . A A . 65 GLU CD 1 1
23 43786 1 1 5 GLU CG C 15.219 25.025 -12.520 1.00 . A A . 65 GLU CG 1 1
23 43787 1 1 5 GLU H H 12.963 26.460 -13.094 1.00 . A A . 65 GLU H 1 1
23 43788 1 1 5 GLU HA H 13.976 25.596 -15.715 1.00 . A A . 65 GLU HA 1 1
23 43789 1 1 5 GLU HB2 H 15.894 24.692 -14.506 1.00 . A A . 65 GLU HB2 1 1
23 43790 1 1 5 GLU HB3 H 15.656 26.384 -14.092 1.00 . A A . 65 GLU HB3 1 1
23 43791 1 1 5 GLU HG2 H 14.482 25.638 -12.023 1.00 . A A . 65 GLU HG2 1 1
23 43792 1 1 5 GLU HG3 H 14.944 23.986 -12.426 1.00 . A A . 65 GLU HG3 1 1
23 43793 1 1 5 GLU N N 12.990 26.363 -14.074 1.00 . A A . 65 GLU N 1 1
23 43794 1 1 5 GLU O O 12.085 23.847 -14.137 1.00 . A A . 65 GLU O 1 1
23 43795 1 1 5 GLU OE1 O 17.402 24.313 -11.896 1.00 . A A . 65 GLU OE1 1 1
23 43796 1 1 5 GLU OE2 O 16.766 26.315 -11.252 1.00 . A A . 65 GLU OE2 1 1
23 43797 1 1 6 VAL C C 12.755 21.390 -13.421 1.00 . A A . 66 VAL C 1 1
23 43798 1 1 6 VAL CA C 13.571 21.567 -14.708 1.00 . A A . 66 VAL CA 1 1
23 43799 1 1 6 VAL CB C 14.783 20.613 -14.690 1.00 . A A . 66 VAL CB 1 1
23 43800 1 1 6 VAL CG1 C 15.826 21.100 -13.697 1.00 . A A . 66 VAL CG1 1 1
23 43801 1 1 6 VAL CG2 C 14.349 19.190 -14.375 1.00 . A A . 66 VAL CG2 1 1
23 43802 1 1 6 VAL H H 14.912 23.120 -15.220 1.00 . A A . 66 VAL H 1 1
23 43803 1 1 6 VAL HA H 12.953 21.313 -15.557 1.00 . A A . 66 VAL HA 1 1
23 43804 1 1 6 VAL HB H 15.229 20.616 -15.673 1.00 . A A . 66 VAL HB 1 1
23 43805 1 1 6 VAL HG11 H 16.749 20.563 -13.851 1.00 . A A . 66 VAL HG11 1 1
23 43806 1 1 6 VAL HG12 H 15.473 20.927 -12.691 1.00 . A A . 66 VAL HG12 1 1
23 43807 1 1 6 VAL HG13 H 15.995 22.157 -13.842 1.00 . A A . 66 VAL HG13 1 1
23 43808 1 1 6 VAL HG21 H 13.854 18.766 -15.235 1.00 . A A . 66 VAL HG21 1 1
23 43809 1 1 6 VAL HG22 H 13.669 19.199 -13.536 1.00 . A A . 66 VAL HG22 1 1
23 43810 1 1 6 VAL HG23 H 15.217 18.596 -14.128 1.00 . A A . 66 VAL HG23 1 1
23 43811 1 1 6 VAL N N 14.014 22.948 -14.870 1.00 . A A . 66 VAL N 1 1
23 43812 1 1 6 VAL O O 13.308 21.396 -12.321 1.00 . A A . 66 VAL O 1 1
23 43813 1 1 7 PRO C C 10.926 20.147 -11.371 1.00 . A A . 67 PRO C 1 1
23 43814 1 1 7 PRO CA C 10.510 21.201 -12.389 1.00 . A A . 67 PRO CA 1 1
23 43815 1 1 7 PRO CB C 9.161 20.839 -13.012 1.00 . A A . 67 PRO CB 1 1
23 43816 1 1 7 PRO CD C 10.680 21.178 -14.822 1.00 . A A . 67 PRO CD 1 1
23 43817 1 1 7 PRO CG C 9.245 21.348 -14.407 1.00 . A A . 67 PRO CG 1 1
23 43818 1 1 7 PRO HA H 10.432 22.157 -11.894 1.00 . A A . 67 PRO HA 1 1
23 43819 1 1 7 PRO HB2 H 9.023 19.768 -12.987 1.00 . A A . 67 PRO HB2 1 1
23 43820 1 1 7 PRO HB3 H 8.366 21.322 -12.462 1.00 . A A . 67 PRO HB3 1 1
23 43821 1 1 7 PRO HD2 H 10.827 20.216 -15.290 1.00 . A A . 67 PRO HD2 1 1
23 43822 1 1 7 PRO HD3 H 10.976 21.974 -15.489 1.00 . A A . 67 PRO HD3 1 1
23 43823 1 1 7 PRO HG2 H 8.597 20.769 -15.049 1.00 . A A . 67 PRO HG2 1 1
23 43824 1 1 7 PRO HG3 H 8.966 22.392 -14.435 1.00 . A A . 67 PRO HG3 1 1
23 43825 1 1 7 PRO N N 11.416 21.261 -13.546 1.00 . A A . 67 PRO N 1 1
23 43826 1 1 7 PRO O O 11.723 19.257 -11.672 1.00 . A A . 67 PRO O 1 1
23 43827 1 1 8 THR C C 10.619 17.900 -9.506 1.00 . A A . 68 THR C 1 1
23 43828 1 1 8 THR CA C 10.736 19.361 -9.074 1.00 . A A . 68 THR CA 1 1
23 43829 1 1 8 THR CB C 9.842 19.608 -7.847 1.00 . A A . 68 THR CB 1 1
23 43830 1 1 8 THR CG2 C 10.178 18.645 -6.718 1.00 . A A . 68 THR CG2 1 1
23 43831 1 1 8 THR H H 9.742 20.981 -9.994 1.00 . A A . 68 THR H 1 1
23 43832 1 1 8 THR HA H 11.755 19.560 -8.789 1.00 . A A . 68 THR HA 1 1
23 43833 1 1 8 THR HB H 8.815 19.457 -8.139 1.00 . A A . 68 THR HB 1 1
23 43834 1 1 8 THR HG1 H 10.812 21.031 -6.887 1.00 . A A . 68 THR HG1 1 1
23 43835 1 1 8 THR HG21 H 9.893 19.083 -5.774 1.00 . A A . 68 THR HG21 1 1
23 43836 1 1 8 THR HG22 H 11.240 18.448 -6.718 1.00 . A A . 68 THR HG22 1 1
23 43837 1 1 8 THR HG23 H 9.641 17.719 -6.862 1.00 . A A . 68 THR HG23 1 1
23 43838 1 1 8 THR N N 10.388 20.263 -10.161 1.00 . A A . 68 THR N 1 1
23 43839 1 1 8 THR O O 9.938 17.582 -10.480 1.00 . A A . 68 THR O 1 1
23 43840 1 1 8 THR OG1 O 10.000 20.956 -7.392 1.00 . A A . 68 THR OG1 1 1
23 43841 1 1 9 ARG C C 10.909 14.812 -7.782 1.00 . A A . 69 ARG C 1 1
23 43842 1 1 9 ARG CA C 11.225 15.591 -9.054 1.00 . A A . 69 ARG CA 1 1
23 43843 1 1 9 ARG CB C 12.546 15.114 -9.658 1.00 . A A . 69 ARG CB 1 1
23 43844 1 1 9 ARG CD C 15.018 14.802 -9.396 1.00 . A A . 69 ARG CD 1 1
23 43845 1 1 9 ARG CG C 13.758 15.387 -8.782 1.00 . A A . 69 ARG CG 1 1
23 43846 1 1 9 ARG CZ C 15.759 12.650 -10.342 1.00 . A A . 69 ARG CZ 1 1
23 43847 1 1 9 ARG H H 11.834 17.334 -8.024 1.00 . A A . 69 ARG H 1 1
23 43848 1 1 9 ARG HA H 10.432 15.428 -9.768 1.00 . A A . 69 ARG HA 1 1
23 43849 1 1 9 ARG HB2 H 12.486 14.050 -9.829 1.00 . A A . 69 ARG HB2 1 1
23 43850 1 1 9 ARG HB3 H 12.695 15.614 -10.603 1.00 . A A . 69 ARG HB3 1 1
23 43851 1 1 9 ARG HD2 H 15.237 15.331 -10.312 1.00 . A A . 69 ARG HD2 1 1
23 43852 1 1 9 ARG HD3 H 15.836 14.928 -8.702 1.00 . A A . 69 ARG HD3 1 1
23 43853 1 1 9 ARG HE H 14.033 12.949 -9.392 1.00 . A A . 69 ARG HE 1 1
23 43854 1 1 9 ARG HG2 H 13.882 16.455 -8.675 1.00 . A A . 69 ARG HG2 1 1
23 43855 1 1 9 ARG HG3 H 13.600 14.940 -7.812 1.00 . A A . 69 ARG HG3 1 1
23 43856 1 1 9 ARG HH11 H 17.077 14.165 -10.580 1.00 . A A . 69 ARG HH11 1 1
23 43857 1 1 9 ARG HH12 H 17.565 12.645 -11.249 1.00 . A A . 69 ARG HH12 1 1
23 43858 1 1 9 ARG HH21 H 14.673 10.949 -10.256 1.00 . A A . 69 ARG HH21 1 1
23 43859 1 1 9 ARG HH22 H 16.200 10.816 -11.063 1.00 . A A . 69 ARG HH22 1 1
23 43860 1 1 9 ARG N N 11.289 17.017 -8.775 1.00 . A A . 69 ARG N 1 1
23 43861 1 1 9 ARG NE N 14.859 13.382 -9.692 1.00 . A A . 69 ARG NE 1 1
23 43862 1 1 9 ARG NH1 N 16.894 13.198 -10.757 1.00 . A A . 69 ARG NH1 1 1
23 43863 1 1 9 ARG NH2 N 15.526 11.367 -10.572 1.00 . A A . 69 ARG NH2 1 1
23 43864 1 1 9 ARG O O 11.583 14.967 -6.765 1.00 . A A . 69 ARG O 1 1
23 43865 1 1 10 LEU C C 9.707 11.763 -6.804 1.00 . A A . 70 LEU C 1 1
23 43866 1 1 10 LEU CA C 9.424 13.252 -6.662 1.00 . A A . 70 LEU CA 1 1
23 43867 1 1 10 LEU CB C 7.930 13.485 -6.416 1.00 . A A . 70 LEU CB 1 1
23 43868 1 1 10 LEU CD1 C 6.163 15.108 -7.071 1.00 . A A . 70 LEU CD1 1 1
23 43869 1 1 10 LEU CD2 C 7.438 15.454 -4.951 1.00 . A A . 70 LEU CD2 1 1
23 43870 1 1 10 LEU CG C 7.504 14.949 -6.382 1.00 . A A . 70 LEU CG 1 1
23 43871 1 1 10 LEU H H 9.391 13.874 -8.685 1.00 . A A . 70 LEU H 1 1
23 43872 1 1 10 LEU HA H 9.979 13.628 -5.815 1.00 . A A . 70 LEU HA 1 1
23 43873 1 1 10 LEU HB2 H 7.360 12.992 -7.186 1.00 . A A . 70 LEU HB2 1 1
23 43874 1 1 10 LEU HB3 H 7.673 13.034 -5.473 1.00 . A A . 70 LEU HB3 1 1
23 43875 1 1 10 LEU HD11 H 5.448 14.428 -6.626 1.00 . A A . 70 LEU HD11 1 1
23 43876 1 1 10 LEU HD12 H 6.268 14.882 -8.122 1.00 . A A . 70 LEU HD12 1 1
23 43877 1 1 10 LEU HD13 H 5.815 16.123 -6.953 1.00 . A A . 70 LEU HD13 1 1
23 43878 1 1 10 LEU HD21 H 8.420 15.399 -4.504 1.00 . A A . 70 LEU HD21 1 1
23 43879 1 1 10 LEU HD22 H 6.751 14.842 -4.385 1.00 . A A . 70 LEU HD22 1 1
23 43880 1 1 10 LEU HD23 H 7.097 16.478 -4.946 1.00 . A A . 70 LEU HD23 1 1
23 43881 1 1 10 LEU HG H 8.228 15.547 -6.919 1.00 . A A . 70 LEU HG 1 1
23 43882 1 1 10 LEU N N 9.872 13.981 -7.840 1.00 . A A . 70 LEU N 1 1
23 43883 1 1 10 LEU O O 10.333 11.333 -7.772 1.00 . A A . 70 LEU O 1 1
23 43884 1 1 11 ASN C C 9.706 8.856 -6.948 1.00 . A A . 71 ASN C 1 1
23 43885 1 1 11 ASN CA C 9.754 9.621 -5.636 1.00 . A A . 71 ASN CA 1 1
23 43886 1 1 11 ASN CB C 8.907 8.907 -4.582 1.00 . A A . 71 ASN CB 1 1
23 43887 1 1 11 ASN CG C 9.427 7.524 -4.241 1.00 . A A . 71 ASN CG 1 1
23 43888 1 1 11 ASN H H 8.682 11.375 -5.135 1.00 . A A . 71 ASN H 1 1
23 43889 1 1 11 ASN HA H 10.772 9.662 -5.302 1.00 . A A . 71 ASN HA 1 1
23 43890 1 1 11 ASN HB2 H 8.900 9.499 -3.678 1.00 . A A . 71 ASN HB2 1 1
23 43891 1 1 11 ASN HB3 H 7.896 8.810 -4.948 1.00 . A A . 71 ASN HB3 1 1
23 43892 1 1 11 ASN HD21 H 8.535 7.611 -2.468 1.00 . A A . 71 ASN HD21 1 1
23 43893 1 1 11 ASN HD22 H 9.411 6.158 -2.796 1.00 . A A . 71 ASN HD22 1 1
23 43894 1 1 11 ASN N N 9.290 10.995 -5.803 1.00 . A A . 71 ASN N 1 1
23 43895 1 1 11 ASN ND2 N 9.091 7.050 -3.048 1.00 . A A . 71 ASN ND2 1 1
23 43896 1 1 11 ASN O O 10.650 8.150 -7.306 1.00 . A A . 71 ASN O 1 1
23 43897 1 1 11 ASN OD1 O 10.113 6.886 -5.039 1.00 . A A . 71 ASN OD1 1 1
23 43898 1 1 12 SER C C 7.487 9.286 -9.800 1.00 . A A . 72 SER C 1 1
23 43899 1 1 12 SER CA C 8.498 8.479 -9.007 1.00 . A A . 72 SER CA 1 1
23 43900 1 1 12 SER CB C 8.083 7.012 -8.961 1.00 . A A . 72 SER CB 1 1
23 43901 1 1 12 SER H H 7.873 9.542 -7.301 1.00 . A A . 72 SER H 1 1
23 43902 1 1 12 SER HA H 9.462 8.556 -9.483 1.00 . A A . 72 SER HA 1 1
23 43903 1 1 12 SER HB2 H 8.796 6.457 -8.369 1.00 . A A . 72 SER HB2 1 1
23 43904 1 1 12 SER HB3 H 7.103 6.929 -8.518 1.00 . A A . 72 SER HB3 1 1
23 43905 1 1 12 SER HG H 8.389 7.093 -10.895 1.00 . A A . 72 SER HG 1 1
23 43906 1 1 12 SER N N 8.615 9.021 -7.670 1.00 . A A . 72 SER N 1 1
23 43907 1 1 12 SER O O 6.771 8.751 -10.646 1.00 . A A . 72 SER O 1 1
23 43908 1 1 12 SER OG O 8.043 6.457 -10.265 1.00 . A A . 72 SER OG 1 1
23 43909 1 1 13 ALA C C 7.007 12.174 -11.351 1.00 . A A . 73 ALA C 1 1
23 43910 1 1 13 ALA CA C 6.433 11.442 -10.143 1.00 . A A . 73 ALA CA 1 1
23 43911 1 1 13 ALA CB C 5.874 12.433 -9.137 1.00 . A A . 73 ALA CB 1 1
23 43912 1 1 13 ALA H H 8.038 10.957 -8.829 1.00 . A A . 73 ALA H 1 1
23 43913 1 1 13 ALA HA H 5.619 10.814 -10.475 1.00 . A A . 73 ALA HA 1 1
23 43914 1 1 13 ALA HB1 H 6.545 13.275 -9.050 1.00 . A A . 73 ALA HB1 1 1
23 43915 1 1 13 ALA HB2 H 5.773 11.949 -8.177 1.00 . A A . 73 ALA HB2 1 1
23 43916 1 1 13 ALA HB3 H 4.907 12.774 -9.471 1.00 . A A . 73 ALA HB3 1 1
23 43917 1 1 13 ALA N N 7.426 10.582 -9.511 1.00 . A A . 73 ALA N 1 1
23 43918 1 1 13 ALA O O 8.149 12.631 -11.336 1.00 . A A . 73 ALA O 1 1
23 43919 1 1 14 SER C C 5.462 13.593 -14.331 1.00 . A A . 74 SER C 1 1
23 43920 1 1 14 SER CA C 6.621 12.855 -13.664 1.00 . A A . 74 SER CA 1 1
23 43921 1 1 14 SER CB C 7.153 11.765 -14.593 1.00 . A A . 74 SER CB 1 1
23 43922 1 1 14 SER H H 5.299 11.891 -12.334 1.00 . A A . 74 SER H 1 1
23 43923 1 1 14 SER HA H 7.412 13.557 -13.453 1.00 . A A . 74 SER HA 1 1
23 43924 1 1 14 SER HB2 H 7.661 12.221 -15.428 1.00 . A A . 74 SER HB2 1 1
23 43925 1 1 14 SER HB3 H 7.842 11.143 -14.045 1.00 . A A . 74 SER HB3 1 1
23 43926 1 1 14 SER HG H 6.048 10.147 -14.558 1.00 . A A . 74 SER HG 1 1
23 43927 1 1 14 SER N N 6.199 12.259 -12.405 1.00 . A A . 74 SER N 1 1
23 43928 1 1 14 SER O O 4.377 13.043 -14.497 1.00 . A A . 74 SER O 1 1
23 43929 1 1 14 SER OG O 6.100 10.951 -15.081 1.00 . A A . 74 SER OG 1 1
23 43930 1 1 15 LEU C C 3.938 15.237 -16.367 1.00 . A A . 75 LEU C 1 1
23 43931 1 1 15 LEU CA C 4.624 15.749 -15.105 1.00 . A A . 75 LEU CA 1 1
23 43932 1 1 15 LEU CB C 5.180 17.148 -15.358 1.00 . A A . 75 LEU CB 1 1
23 43933 1 1 15 LEU CD1 C 6.426 19.144 -14.509 1.00 . A A . 75 LEU CD1 1 1
23 43934 1 1 15 LEU CD2 C 4.554 18.186 -13.171 1.00 . A A . 75 LEU CD2 1 1
23 43935 1 1 15 LEU CG C 5.698 17.870 -14.117 1.00 . A A . 75 LEU CG 1 1
23 43936 1 1 15 LEU H H 6.603 15.193 -14.633 1.00 . A A . 75 LEU H 1 1
23 43937 1 1 15 LEU HA H 3.901 15.801 -14.308 1.00 . A A . 75 LEU HA 1 1
23 43938 1 1 15 LEU HB2 H 5.991 17.068 -16.067 1.00 . A A . 75 LEU HB2 1 1
23 43939 1 1 15 LEU HB3 H 4.399 17.750 -15.797 1.00 . A A . 75 LEU HB3 1 1
23 43940 1 1 15 LEU HD11 H 7.310 18.894 -15.077 1.00 . A A . 75 LEU HD11 1 1
23 43941 1 1 15 LEU HD12 H 6.711 19.687 -13.619 1.00 . A A . 75 LEU HD12 1 1
23 43942 1 1 15 LEU HD13 H 5.775 19.760 -15.112 1.00 . A A . 75 LEU HD13 1 1
23 43943 1 1 15 LEU HD21 H 3.843 18.827 -13.672 1.00 . A A . 75 LEU HD21 1 1
23 43944 1 1 15 LEU HD22 H 4.940 18.689 -12.296 1.00 . A A . 75 LEU HD22 1 1
23 43945 1 1 15 LEU HD23 H 4.067 17.269 -12.875 1.00 . A A . 75 LEU HD23 1 1
23 43946 1 1 15 LEU HG H 6.392 17.228 -13.600 1.00 . A A . 75 LEU HG 1 1
23 43947 1 1 15 LEU N N 5.694 14.852 -14.681 1.00 . A A . 75 LEU N 1 1
23 43948 1 1 15 LEU O O 4.580 14.633 -17.227 1.00 . A A . 75 LEU O 1 1
23 43949 1 1 16 LYS C C 0.640 16.014 -17.838 1.00 . A A . 76 LYS C 1 1
23 43950 1 1 16 LYS CA C 1.897 15.161 -17.701 1.00 . A A . 76 LYS CA 1 1
23 43951 1 1 16 LYS CB C 1.514 13.679 -17.704 1.00 . A A . 76 LYS CB 1 1
23 43952 1 1 16 LYS CD C 2.752 13.032 -19.813 1.00 . A A . 76 LYS CD 1 1
23 43953 1 1 16 LYS CE C 1.534 12.619 -20.623 1.00 . A A . 76 LYS CE 1 1
23 43954 1 1 16 LYS CG C 2.562 12.763 -18.326 1.00 . A A . 76 LYS CG 1 1
23 43955 1 1 16 LYS H H 2.168 15.948 -15.747 1.00 . A A . 76 LYS H 1 1
23 43956 1 1 16 LYS HA H 2.543 15.357 -18.545 1.00 . A A . 76 LYS HA 1 1
23 43957 1 1 16 LYS HB2 H 1.354 13.362 -16.685 1.00 . A A . 76 LYS HB2 1 1
23 43958 1 1 16 LYS HB3 H 0.595 13.562 -18.254 1.00 . A A . 76 LYS HB3 1 1
23 43959 1 1 16 LYS HD2 H 2.927 14.088 -19.959 1.00 . A A . 76 LYS HD2 1 1
23 43960 1 1 16 LYS HD3 H 3.609 12.474 -20.162 1.00 . A A . 76 LYS HD3 1 1
23 43961 1 1 16 LYS HE2 H 0.692 13.224 -20.321 1.00 . A A . 76 LYS HE2 1 1
23 43962 1 1 16 LYS HE3 H 1.740 12.789 -21.670 1.00 . A A . 76 LYS HE3 1 1
23 43963 1 1 16 LYS HG2 H 3.504 12.916 -17.821 1.00 . A A . 76 LYS HG2 1 1
23 43964 1 1 16 LYS HG3 H 2.247 11.737 -18.197 1.00 . A A . 76 LYS HG3 1 1
23 43965 1 1 16 LYS HZ1 H 0.427 10.904 -21.075 1.00 . A A . 76 LYS HZ1 1 1
23 43966 1 1 16 LYS HZ2 H 0.881 11.017 -19.450 1.00 . A A . 76 LYS HZ2 1 1
23 43967 1 1 16 LYS HZ3 H 2.025 10.586 -20.618 1.00 . A A . 76 LYS HZ3 1 1
23 43968 1 1 16 LYS N N 2.638 15.502 -16.485 1.00 . A A . 76 LYS N 1 1
23 43969 1 1 16 LYS NZ N 1.193 11.181 -20.428 1.00 . A A . 76 LYS NZ 1 1
23 43970 1 1 16 LYS O O -0.478 15.521 -17.683 1.00 . A A . 76 LYS O 1 1
23 43971 1 1 17 GLN C C 0.111 19.479 -19.027 1.00 . A A . 77 GLN C 1 1
23 43972 1 1 17 GLN CA C -0.293 18.219 -18.259 1.00 . A A . 77 GLN CA 1 1
23 43973 1 1 17 GLN CB C -0.815 18.608 -16.878 1.00 . A A . 77 GLN CB 1 1
23 43974 1 1 17 GLN CD C -3.292 19.085 -17.112 1.00 . A A . 77 GLN CD 1 1
23 43975 1 1 17 GLN CG C -1.901 19.665 -16.929 1.00 . A A . 77 GLN CG 1 1
23 43976 1 1 17 GLN H H 1.742 17.631 -18.245 1.00 . A A . 77 GLN H 1 1
23 43977 1 1 17 GLN HA H -1.078 17.715 -18.801 1.00 . A A . 77 GLN HA 1 1
23 43978 1 1 17 GLN HB2 H -1.215 17.730 -16.394 1.00 . A A . 77 GLN HB2 1 1
23 43979 1 1 17 GLN HB3 H 0.006 18.993 -16.289 1.00 . A A . 77 GLN HB3 1 1
23 43980 1 1 17 GLN HE21 H -2.543 17.499 -18.049 1.00 . A A . 77 GLN HE21 1 1
23 43981 1 1 17 GLN HE22 H -4.259 17.522 -17.872 1.00 . A A . 77 GLN HE22 1 1
23 43982 1 1 17 GLN HG2 H -1.881 20.224 -16.010 1.00 . A A . 77 GLN HG2 1 1
23 43983 1 1 17 GLN HG3 H -1.691 20.330 -17.757 1.00 . A A . 77 GLN HG3 1 1
23 43984 1 1 17 GLN N N 0.829 17.297 -18.128 1.00 . A A . 77 GLN N 1 1
23 43985 1 1 17 GLN NE2 N -3.373 17.918 -17.742 1.00 . A A . 77 GLN NE2 1 1
23 43986 1 1 17 GLN O O 1.238 19.949 -18.902 1.00 . A A . 77 GLN O 1 1
23 43987 1 1 17 GLN OE1 O -4.283 19.677 -16.686 1.00 . A A . 77 GLN OE1 1 1
23 43988 1 1 18 PRO C C -0.386 22.518 -19.513 1.00 . A A . 78 PRO C 1 1
23 43989 1 1 18 PRO CA C -0.621 21.350 -20.480 1.00 . A A . 78 PRO CA 1 1
23 43990 1 1 18 PRO CB C -1.924 21.572 -21.256 1.00 . A A . 78 PRO CB 1 1
23 43991 1 1 18 PRO CD C -2.142 19.478 -20.130 1.00 . A A . 78 PRO CD 1 1
23 43992 1 1 18 PRO CG C -2.552 20.227 -21.365 1.00 . A A . 78 PRO CG 1 1
23 43993 1 1 18 PRO HA H 0.203 21.302 -21.177 1.00 . A A . 78 PRO HA 1 1
23 43994 1 1 18 PRO HB2 H -2.556 22.259 -20.714 1.00 . A A . 78 PRO HB2 1 1
23 43995 1 1 18 PRO HB3 H -1.698 21.979 -22.231 1.00 . A A . 78 PRO HB3 1 1
23 43996 1 1 18 PRO HD2 H -2.845 19.656 -19.329 1.00 . A A . 78 PRO HD2 1 1
23 43997 1 1 18 PRO HD3 H -2.062 18.422 -20.339 1.00 . A A . 78 PRO HD3 1 1
23 43998 1 1 18 PRO HG2 H -3.628 20.326 -21.403 1.00 . A A . 78 PRO HG2 1 1
23 43999 1 1 18 PRO HG3 H -2.189 19.722 -22.247 1.00 . A A . 78 PRO HG3 1 1
23 44000 1 1 18 PRO N N -0.823 20.053 -19.813 1.00 . A A . 78 PRO N 1 1
23 44001 1 1 18 PRO O O -0.246 23.659 -19.952 1.00 . A A . 78 PRO O 1 1
23 44002 1 1 19 TYR C C 1.769 23.400 -17.615 1.00 . A A . 79 TYR C 1 1
23 44003 1 1 19 TYR CA C 0.300 23.208 -17.284 1.00 . A A . 79 TYR CA 1 1
23 44004 1 1 19 TYR CB C 0.178 22.747 -15.827 1.00 . A A . 79 TYR CB 1 1
23 44005 1 1 19 TYR CD1 C -2.302 23.236 -15.870 1.00 . A A . 79 TYR CD1 1 1
23 44006 1 1 19 TYR CD2 C -1.501 21.559 -14.378 1.00 . A A . 79 TYR CD2 1 1
23 44007 1 1 19 TYR CE1 C -3.594 23.011 -15.435 1.00 . A A . 79 TYR CE1 1 1
23 44008 1 1 19 TYR CE2 C -2.787 21.326 -13.941 1.00 . A A . 79 TYR CE2 1 1
23 44009 1 1 19 TYR CG C -1.235 22.514 -15.349 1.00 . A A . 79 TYR CG 1 1
23 44010 1 1 19 TYR CZ C -3.831 22.053 -14.472 1.00 . A A . 79 TYR CZ 1 1
23 44011 1 1 19 TYR H H -0.568 21.360 -17.882 1.00 . A A . 79 TYR H 1 1
23 44012 1 1 19 TYR HA H -0.217 24.149 -17.407 1.00 . A A . 79 TYR HA 1 1
23 44013 1 1 19 TYR HB2 H 0.719 21.820 -15.709 1.00 . A A . 79 TYR HB2 1 1
23 44014 1 1 19 TYR HB3 H 0.621 23.496 -15.187 1.00 . A A . 79 TYR HB3 1 1
23 44015 1 1 19 TYR HD1 H -2.112 23.985 -16.624 1.00 . A A . 79 TYR HD1 1 1
23 44016 1 1 19 TYR HD2 H -0.680 20.989 -13.965 1.00 . A A . 79 TYR HD2 1 1
23 44017 1 1 19 TYR HE1 H -4.411 23.580 -15.851 1.00 . A A . 79 TYR HE1 1 1
23 44018 1 1 19 TYR HE2 H -2.969 20.575 -13.187 1.00 . A A . 79 TYR HE2 1 1
23 44019 1 1 19 TYR HH H -5.709 21.803 -14.797 1.00 . A A . 79 TYR HH 1 1
23 44020 1 1 19 TYR N N -0.288 22.239 -18.212 1.00 . A A . 79 TYR N 1 1
23 44021 1 1 19 TYR O O 2.366 24.432 -17.309 1.00 . A A . 79 TYR O 1 1
23 44022 1 1 19 TYR OH O -5.116 21.821 -14.041 1.00 . A A . 79 TYR OH 1 1
23 44023 1 1 20 ILE C C 4.256 23.399 -19.381 1.00 . A A . 80 ILE C 1 1
23 44024 1 1 20 ILE CA C 3.777 22.298 -18.437 1.00 . A A . 80 ILE CA 1 1
23 44025 1 1 20 ILE CB C 4.167 20.926 -19.021 1.00 . A A . 80 ILE CB 1 1
23 44026 1 1 20 ILE CD1 C 4.963 18.606 -18.342 1.00 . A A . 80 ILE CD1 1 1
23 44027 1 1 20 ILE CG1 C 4.230 19.864 -17.920 1.00 . A A . 80 ILE CG1 1 1
23 44028 1 1 20 ILE CG2 C 5.493 21.011 -19.751 1.00 . A A . 80 ILE CG2 1 1
23 44029 1 1 20 ILE H H 1.786 21.620 -18.500 1.00 . A A . 80 ILE H 1 1
23 44030 1 1 20 ILE HA H 4.269 22.411 -17.482 1.00 . A A . 80 ILE HA 1 1
23 44031 1 1 20 ILE HB H 3.412 20.642 -19.738 1.00 . A A . 80 ILE HB 1 1
23 44032 1 1 20 ILE HD11 H 4.985 17.908 -17.521 1.00 . A A . 80 ILE HD11 1 1
23 44033 1 1 20 ILE HD12 H 5.975 18.861 -18.627 1.00 . A A . 80 ILE HD12 1 1
23 44034 1 1 20 ILE HD13 H 4.455 18.158 -19.184 1.00 . A A . 80 ILE HD13 1 1
23 44035 1 1 20 ILE HG12 H 4.740 20.274 -17.061 1.00 . A A . 80 ILE HG12 1 1
23 44036 1 1 20 ILE HG13 H 3.225 19.585 -17.639 1.00 . A A . 80 ILE HG13 1 1
23 44037 1 1 20 ILE HG21 H 5.444 21.799 -20.492 1.00 . A A . 80 ILE HG21 1 1
23 44038 1 1 20 ILE HG22 H 5.696 20.070 -20.237 1.00 . A A . 80 ILE HG22 1 1
23 44039 1 1 20 ILE HG23 H 6.278 21.233 -19.045 1.00 . A A . 80 ILE HG23 1 1
23 44040 1 1 20 ILE N N 2.345 22.370 -18.215 1.00 . A A . 80 ILE N 1 1
23 44041 1 1 20 ILE O O 4.849 24.384 -18.945 1.00 . A A . 80 ILE O 1 1
23 44042 1 1 21 THR C C 6.257 23.465 -21.782 1.00 . A A . 81 THR C 1 1
23 44043 1 1 21 THR CA C 4.783 23.899 -21.721 1.00 . A A . 81 THR CA 1 1
23 44044 1 1 21 THR CB C 4.701 25.426 -21.525 1.00 . A A . 81 THR CB 1 1
23 44045 1 1 21 THR CG2 C 5.695 26.135 -22.429 1.00 . A A . 81 THR CG2 1 1
23 44046 1 1 21 THR H H 3.419 22.482 -20.948 1.00 . A A . 81 THR H 1 1
23 44047 1 1 21 THR HA H 4.320 23.661 -22.666 1.00 . A A . 81 THR HA 1 1
23 44048 1 1 21 THR HB H 4.942 25.658 -20.498 1.00 . A A . 81 THR HB 1 1
23 44049 1 1 21 THR HG1 H 2.734 25.292 -21.410 1.00 . A A . 81 THR HG1 1 1
23 44050 1 1 21 THR HG21 H 5.324 26.130 -23.443 1.00 . A A . 81 THR HG21 1 1
23 44051 1 1 21 THR HG22 H 6.642 25.618 -22.388 1.00 . A A . 81 THR HG22 1 1
23 44052 1 1 21 THR HG23 H 5.823 27.153 -22.095 1.00 . A A . 81 THR HG23 1 1
23 44053 1 1 21 THR N N 4.049 23.182 -20.682 1.00 . A A . 81 THR N 1 1
23 44054 1 1 21 THR O O 6.781 23.204 -22.864 1.00 . A A . 81 THR O 1 1
23 44055 1 1 21 THR OG1 O 3.373 25.887 -21.810 1.00 . A A . 81 THR OG1 1 1
23 44056 1 1 22 GLN C C 9.197 23.696 -21.542 1.00 . A A . 82 GLN C 1 1
23 44057 1 1 22 GLN CA C 8.320 22.978 -20.527 1.00 . A A . 82 GLN CA 1 1
23 44058 1 1 22 GLN CB C 8.470 21.459 -20.678 1.00 . A A . 82 GLN CB 1 1
23 44059 1 1 22 GLN CD C 8.594 19.470 -22.233 1.00 . A A . 82 GLN CD 1 1
23 44060 1 1 22 GLN CG C 8.257 20.941 -22.094 1.00 . A A . 82 GLN CG 1 1
23 44061 1 1 22 GLN H H 6.443 23.629 -19.798 1.00 . A A . 82 GLN H 1 1
23 44062 1 1 22 GLN HA H 8.662 23.259 -19.540 1.00 . A A . 82 GLN HA 1 1
23 44063 1 1 22 GLN HB2 H 9.464 21.176 -20.363 1.00 . A A . 82 GLN HB2 1 1
23 44064 1 1 22 GLN HB3 H 7.751 20.979 -20.035 1.00 . A A . 82 GLN HB3 1 1
23 44065 1 1 22 GLN HE21 H 10.456 19.927 -22.760 1.00 . A A . 82 GLN HE21 1 1
23 44066 1 1 22 GLN HE22 H 10.086 18.240 -22.700 1.00 . A A . 82 GLN HE22 1 1
23 44067 1 1 22 GLN HG2 H 7.222 21.085 -22.365 1.00 . A A . 82 GLN HG2 1 1
23 44068 1 1 22 GLN HG3 H 8.887 21.504 -22.767 1.00 . A A . 82 GLN HG3 1 1
23 44069 1 1 22 GLN N N 6.917 23.399 -20.622 1.00 . A A . 82 GLN N 1 1
23 44070 1 1 22 GLN NE2 N 9.838 19.184 -22.601 1.00 . A A . 82 GLN NE2 1 1
23 44071 1 1 22 GLN O O 10.175 23.138 -22.046 1.00 . A A . 82 GLN O 1 1
23 44072 1 1 22 GLN OE1 O 7.748 18.602 -22.017 1.00 . A A . 82 GLN OE1 1 1
23 44073 1 1 23 ASN C C 10.434 26.798 -21.570 1.00 . A A . 83 ASN C 1 1
23 44074 1 1 23 ASN CA C 9.758 25.834 -22.534 1.00 . A A . 83 ASN CA 1 1
23 44075 1 1 23 ASN CB C 8.980 26.608 -23.600 1.00 . A A . 83 ASN CB 1 1
23 44076 1 1 23 ASN CG C 9.864 27.534 -24.412 1.00 . A A . 83 ASN CG 1 1
23 44077 1 1 23 ASN H H 8.019 25.298 -21.460 1.00 . A A . 83 ASN H 1 1
23 44078 1 1 23 ASN HA H 10.513 25.229 -23.013 1.00 . A A . 83 ASN HA 1 1
23 44079 1 1 23 ASN HB2 H 8.512 25.906 -24.274 1.00 . A A . 83 ASN HB2 1 1
23 44080 1 1 23 ASN HB3 H 8.217 27.200 -23.118 1.00 . A A . 83 ASN HB3 1 1
23 44081 1 1 23 ASN HD21 H 8.362 28.820 -24.630 1.00 . A A . 83 ASN HD21 1 1
23 44082 1 1 23 ASN HD22 H 9.852 29.273 -25.379 1.00 . A A . 83 ASN HD22 1 1
23 44083 1 1 23 ASN N N 8.867 24.949 -21.803 1.00 . A A . 83 ASN N 1 1
23 44084 1 1 23 ASN ND2 N 9.302 28.656 -24.851 1.00 . A A . 83 ASN ND2 1 1
23 44085 1 1 23 ASN O O 11.536 26.539 -21.084 1.00 . A A . 83 ASN O 1 1
23 44086 1 1 23 ASN OD1 O 11.040 27.247 -24.642 1.00 . A A . 83 ASN OD1 1 1
23 44087 1 1 24 TYR C C 8.805 29.060 -19.327 1.00 . A A . 84 TYR C 1 1
23 44088 1 1 24 TYR CA C 10.073 28.699 -20.097 1.00 . A A . 84 TYR CA 1 1
23 44089 1 1 24 TYR CB C 10.810 29.967 -20.532 1.00 . A A . 84 TYR CB 1 1
23 44090 1 1 24 TYR CD1 C 12.360 29.411 -22.446 1.00 . A A . 84 TYR CD1 1 1
23 44091 1 1 24 TYR CD2 C 13.316 29.774 -20.294 1.00 . A A . 84 TYR CD2 1 1
23 44092 1 1 24 TYR CE1 C 13.619 29.182 -22.971 1.00 . A A . 84 TYR CE1 1 1
23 44093 1 1 24 TYR CE2 C 14.578 29.544 -20.810 1.00 . A A . 84 TYR CE2 1 1
23 44094 1 1 24 TYR CG C 12.188 29.710 -21.101 1.00 . A A . 84 TYR CG 1 1
23 44095 1 1 24 TYR CZ C 14.723 29.249 -22.149 1.00 . A A . 84 TYR CZ 1 1
23 44096 1 1 24 TYR H H 8.943 28.110 -21.779 1.00 . A A . 84 TYR H 1 1
23 44097 1 1 24 TYR HA H 10.717 28.117 -19.455 1.00 . A A . 84 TYR HA 1 1
23 44098 1 1 24 TYR HB2 H 10.227 30.471 -21.289 1.00 . A A . 84 TYR HB2 1 1
23 44099 1 1 24 TYR HB3 H 10.921 30.619 -19.679 1.00 . A A . 84 TYR HB3 1 1
23 44100 1 1 24 TYR HD1 H 11.493 29.358 -23.089 1.00 . A A . 84 TYR HD1 1 1
23 44101 1 1 24 TYR HD2 H 13.198 30.003 -19.244 1.00 . A A . 84 TYR HD2 1 1
23 44102 1 1 24 TYR HE1 H 13.731 28.949 -24.020 1.00 . A A . 84 TYR HE1 1 1
23 44103 1 1 24 TYR HE2 H 15.443 29.598 -20.165 1.00 . A A . 84 TYR HE2 1 1
23 44104 1 1 24 TYR HH H 16.518 28.569 -22.021 1.00 . A A . 84 TYR HH 1 1
23 44105 1 1 24 TYR N N 9.740 27.884 -21.255 1.00 . A A . 84 TYR N 1 1
23 44106 1 1 24 TYR O O 7.962 29.800 -19.832 1.00 . A A . 84 TYR O 1 1
23 44107 1 1 24 TYR OH O 15.978 29.027 -22.670 1.00 . A A . 84 TYR OH 1 1
23 44108 1 1 25 PHE C C 7.690 30.200 -16.571 1.00 . A A . 85 PHE C 1 1
23 44109 1 1 25 PHE CA C 7.508 28.854 -17.273 1.00 . A A . 85 PHE CA 1 1
23 44110 1 1 25 PHE CB C 7.310 27.769 -16.208 1.00 . A A . 85 PHE CB 1 1
23 44111 1 1 25 PHE CD1 C 9.142 26.067 -16.387 1.00 . A A . 85 PHE CD1 1 1
23 44112 1 1 25 PHE CD2 C 6.970 25.481 -17.174 1.00 . A A . 85 PHE CD2 1 1
23 44113 1 1 25 PHE CE1 C 9.612 24.818 -16.740 1.00 . A A . 85 PHE CE1 1 1
23 44114 1 1 25 PHE CE2 C 7.435 24.229 -17.529 1.00 . A A . 85 PHE CE2 1 1
23 44115 1 1 25 PHE CG C 7.817 26.412 -16.600 1.00 . A A . 85 PHE CG 1 1
23 44116 1 1 25 PHE CZ C 8.759 23.898 -17.311 1.00 . A A . 85 PHE CZ 1 1
23 44117 1 1 25 PHE H H 9.361 27.953 -17.738 1.00 . A A . 85 PHE H 1 1
23 44118 1 1 25 PHE HA H 6.635 28.895 -17.906 1.00 . A A . 85 PHE HA 1 1
23 44119 1 1 25 PHE HB2 H 7.832 28.066 -15.311 1.00 . A A . 85 PHE HB2 1 1
23 44120 1 1 25 PHE HB3 H 6.257 27.679 -15.989 1.00 . A A . 85 PHE HB3 1 1
23 44121 1 1 25 PHE HD1 H 9.811 26.786 -15.939 1.00 . A A . 85 PHE HD1 1 1
23 44122 1 1 25 PHE HD2 H 5.936 25.738 -17.346 1.00 . A A . 85 PHE HD2 1 1
23 44123 1 1 25 PHE HE1 H 10.648 24.561 -16.569 1.00 . A A . 85 PHE HE1 1 1
23 44124 1 1 25 PHE HE2 H 6.765 23.510 -17.976 1.00 . A A . 85 PHE HE2 1 1
23 44125 1 1 25 PHE HZ H 9.124 22.921 -17.588 1.00 . A A . 85 PHE HZ 1 1
23 44126 1 1 25 PHE N N 8.668 28.542 -18.107 1.00 . A A . 85 PHE N 1 1
23 44127 1 1 25 PHE O O 8.500 30.314 -15.653 1.00 . A A . 85 PHE O 1 1
23 44128 1 1 26 PRO C C 6.478 32.182 -14.712 1.00 . A A . 86 PRO C 1 1
23 44129 1 1 26 PRO CA C 6.828 32.466 -16.168 1.00 . A A . 86 PRO CA 1 1
23 44130 1 1 26 PRO CB C 5.708 33.272 -16.843 1.00 . A A . 86 PRO CB 1 1
23 44131 1 1 26 PRO CD C 6.028 31.260 -18.125 1.00 . A A . 86 PRO CD 1 1
23 44132 1 1 26 PRO CG C 5.025 32.326 -17.778 1.00 . A A . 86 PRO CG 1 1
23 44133 1 1 26 PRO HA H 7.754 33.021 -16.212 1.00 . A A . 86 PRO HA 1 1
23 44134 1 1 26 PRO HB2 H 5.026 33.637 -16.089 1.00 . A A . 86 PRO HB2 1 1
23 44135 1 1 26 PRO HB3 H 6.138 34.108 -17.375 1.00 . A A . 86 PRO HB3 1 1
23 44136 1 1 26 PRO HD2 H 5.536 30.309 -18.264 1.00 . A A . 86 PRO HD2 1 1
23 44137 1 1 26 PRO HD3 H 6.580 31.535 -19.013 1.00 . A A . 86 PRO HD3 1 1
23 44138 1 1 26 PRO HG2 H 4.166 31.887 -17.291 1.00 . A A . 86 PRO HG2 1 1
23 44139 1 1 26 PRO HG3 H 4.719 32.853 -18.670 1.00 . A A . 86 PRO HG3 1 1
23 44140 1 1 26 PRO N N 6.909 31.230 -16.949 1.00 . A A . 86 PRO N 1 1
23 44141 1 1 26 PRO O O 5.391 31.682 -14.418 1.00 . A A . 86 PRO O 1 1
23 44142 1 1 27 VAL C C 5.897 32.412 -11.879 1.00 . A A . 87 VAL C 1 1
23 44143 1 1 27 VAL CA C 7.286 32.053 -12.414 1.00 . A A . 87 VAL CA 1 1
23 44144 1 1 27 VAL CB C 8.388 32.681 -11.515 1.00 . A A . 87 VAL CB 1 1
23 44145 1 1 27 VAL CG1 C 8.062 34.117 -11.123 1.00 . A A . 87 VAL CG1 1 1
23 44146 1 1 27 VAL CG2 C 8.612 31.840 -10.271 1.00 . A A . 87 VAL CG2 1 1
23 44147 1 1 27 VAL H H 8.230 32.936 -14.092 1.00 . A A . 87 VAL H 1 1
23 44148 1 1 27 VAL HA H 7.399 30.969 -12.379 1.00 . A A . 87 VAL HA 1 1
23 44149 1 1 27 VAL HB H 9.313 32.691 -12.078 1.00 . A A . 87 VAL HB 1 1
23 44150 1 1 27 VAL HG11 H 7.000 34.213 -10.957 1.00 . A A . 87 VAL HG11 1 1
23 44151 1 1 27 VAL HG12 H 8.367 34.786 -11.913 1.00 . A A . 87 VAL HG12 1 1
23 44152 1 1 27 VAL HG13 H 8.591 34.368 -10.211 1.00 . A A . 87 VAL HG13 1 1
23 44153 1 1 27 VAL HG21 H 7.659 31.596 -9.825 1.00 . A A . 87 VAL HG21 1 1
23 44154 1 1 27 VAL HG22 H 9.207 32.399 -9.561 1.00 . A A . 87 VAL HG22 1 1
23 44155 1 1 27 VAL HG23 H 9.129 30.931 -10.539 1.00 . A A . 87 VAL HG23 1 1
23 44156 1 1 27 VAL N N 7.419 32.465 -13.808 1.00 . A A . 87 VAL N 1 1
23 44157 1 1 27 VAL O O 5.450 33.554 -11.988 1.00 . A A . 87 VAL O 1 1
23 44158 1 1 28 GLY C C 2.935 30.568 -11.875 1.00 . A A . 88 GLY C 1 1
23 44159 1 1 28 GLY CA C 3.775 31.558 -11.093 1.00 . A A . 88 GLY CA 1 1
23 44160 1 1 28 GLY H H 5.632 30.549 -11.200 1.00 . A A . 88 GLY H 1 1
23 44161 1 1 28 GLY HA2 H 3.604 31.406 -10.038 1.00 . A A . 88 GLY HA2 1 1
23 44162 1 1 28 GLY HA3 H 3.470 32.557 -11.354 1.00 . A A . 88 GLY HA3 1 1
23 44163 1 1 28 GLY N N 5.193 31.408 -11.368 1.00 . A A . 88 GLY N 1 1
23 44164 1 1 28 GLY O O 2.187 30.947 -12.776 1.00 . A A . 88 GLY O 1 1
23 44165 1 1 29 THR C C 2.056 27.089 -11.230 1.00 . A A . 89 THR C 1 1
23 44166 1 1 29 THR CA C 2.336 28.228 -12.198 1.00 . A A . 89 THR CA 1 1
23 44167 1 1 29 THR CB C 3.123 27.676 -13.406 1.00 . A A . 89 THR CB 1 1
23 44168 1 1 29 THR CG2 C 2.705 26.246 -13.727 1.00 . A A . 89 THR CG2 1 1
23 44169 1 1 29 THR H H 3.681 29.064 -10.799 1.00 . A A . 89 THR H 1 1
23 44170 1 1 29 THR HA H 1.399 28.632 -12.552 1.00 . A A . 89 THR HA 1 1
23 44171 1 1 29 THR HB H 4.176 27.677 -13.160 1.00 . A A . 89 THR HB 1 1
23 44172 1 1 29 THR HG1 H 3.759 28.848 -14.860 1.00 . A A . 89 THR HG1 1 1
23 44173 1 1 29 THR HG21 H 2.869 25.619 -12.860 1.00 . A A . 89 THR HG21 1 1
23 44174 1 1 29 THR HG22 H 3.292 25.875 -14.554 1.00 . A A . 89 THR HG22 1 1
23 44175 1 1 29 THR HG23 H 1.658 26.226 -13.991 1.00 . A A . 89 THR HG23 1 1
23 44176 1 1 29 THR N N 3.069 29.295 -11.529 1.00 . A A . 89 THR N 1 1
23 44177 1 1 29 THR O O 2.905 26.741 -10.419 1.00 . A A . 89 THR O 1 1
23 44178 1 1 29 THR OG1 O 2.916 28.511 -14.552 1.00 . A A . 89 THR OG1 1 1
23 44179 1 1 30 VAL C C 0.490 24.085 -11.734 1.00 . A A . 90 VAL C 1 1
23 44180 1 1 30 VAL CA C 0.633 25.199 -10.702 1.00 . A A . 90 VAL CA 1 1
23 44181 1 1 30 VAL CB C -0.625 25.266 -9.814 1.00 . A A . 90 VAL CB 1 1
23 44182 1 1 30 VAL CG1 C -1.380 23.943 -9.810 1.00 . A A . 90 VAL CG1 1 1
23 44183 1 1 30 VAL CG2 C -0.252 25.668 -8.398 1.00 . A A . 90 VAL CG2 1 1
23 44184 1 1 30 VAL H H 0.186 26.881 -11.905 1.00 . A A . 90 VAL H 1 1
23 44185 1 1 30 VAL HA H 1.481 24.978 -10.069 1.00 . A A . 90 VAL HA 1 1
23 44186 1 1 30 VAL HB H -1.274 26.022 -10.216 1.00 . A A . 90 VAL HB 1 1
23 44187 1 1 30 VAL HG11 H -2.164 23.978 -9.068 1.00 . A A . 90 VAL HG11 1 1
23 44188 1 1 30 VAL HG12 H -0.698 23.139 -9.577 1.00 . A A . 90 VAL HG12 1 1
23 44189 1 1 30 VAL HG13 H -1.815 23.775 -10.784 1.00 . A A . 90 VAL HG13 1 1
23 44190 1 1 30 VAL HG21 H 0.391 26.535 -8.427 1.00 . A A . 90 VAL HG21 1 1
23 44191 1 1 30 VAL HG22 H 0.267 24.850 -7.916 1.00 . A A . 90 VAL HG22 1 1
23 44192 1 1 30 VAL HG23 H -1.147 25.903 -7.842 1.00 . A A . 90 VAL HG23 1 1
23 44193 1 1 30 VAL N N 0.886 26.478 -11.350 1.00 . A A . 90 VAL N 1 1
23 44194 1 1 30 VAL O O -0.374 24.137 -12.609 1.00 . A A . 90 VAL O 1 1
23 44195 1 1 31 VAL C C 0.987 20.681 -11.894 1.00 . A A . 91 VAL C 1 1
23 44196 1 1 31 VAL CA C 1.388 21.988 -12.580 1.00 . A A . 91 VAL CA 1 1
23 44197 1 1 31 VAL CB C 2.795 21.835 -13.186 1.00 . A A . 91 VAL CB 1 1
23 44198 1 1 31 VAL CG1 C 3.718 21.185 -12.179 1.00 . A A . 91 VAL CG1 1 1
23 44199 1 1 31 VAL CG2 C 2.755 21.032 -14.475 1.00 . A A . 91 VAL CG2 1 1
23 44200 1 1 31 VAL H H 2.009 23.100 -10.896 1.00 . A A . 91 VAL H 1 1
23 44201 1 1 31 VAL HA H 0.691 22.206 -13.374 1.00 . A A . 91 VAL HA 1 1
23 44202 1 1 31 VAL HB H 3.178 22.820 -13.411 1.00 . A A . 91 VAL HB 1 1
23 44203 1 1 31 VAL HG11 H 3.812 21.825 -11.314 1.00 . A A . 91 VAL HG11 1 1
23 44204 1 1 31 VAL HG12 H 4.689 21.030 -12.624 1.00 . A A . 91 VAL HG12 1 1
23 44205 1 1 31 VAL HG13 H 3.299 20.234 -11.880 1.00 . A A . 91 VAL HG13 1 1
23 44206 1 1 31 VAL HG21 H 2.330 21.636 -15.263 1.00 . A A . 91 VAL HG21 1 1
23 44207 1 1 31 VAL HG22 H 2.150 20.150 -14.330 1.00 . A A . 91 VAL HG22 1 1
23 44208 1 1 31 VAL HG23 H 3.759 20.740 -14.747 1.00 . A A . 91 VAL HG23 1 1
23 44209 1 1 31 VAL N N 1.360 23.089 -11.629 1.00 . A A . 91 VAL N 1 1
23 44210 1 1 31 VAL O O 0.975 20.597 -10.666 1.00 . A A . 91 VAL O 1 1
23 44211 1 1 32 GLU C C 1.023 17.223 -12.530 1.00 . A A . 92 GLU C 1 1
23 44212 1 1 32 GLU CA C 0.148 18.413 -12.136 1.00 . A A . 92 GLU CA 1 1
23 44213 1 1 32 GLU CB C -1.300 18.170 -12.567 1.00 . A A . 92 GLU CB 1 1
23 44214 1 1 32 GLU CD C -3.739 18.523 -12.000 1.00 . A A . 92 GLU CD 1 1
23 44215 1 1 32 GLU CG C -2.309 18.961 -11.751 1.00 . A A . 92 GLU CG 1 1
23 44216 1 1 32 GLU H H 0.714 19.788 -13.655 1.00 . A A . 92 GLU H 1 1
23 44217 1 1 32 GLU HA H 0.170 18.509 -11.056 1.00 . A A . 92 GLU HA 1 1
23 44218 1 1 32 GLU HB2 H -1.407 18.448 -13.605 1.00 . A A . 92 GLU HB2 1 1
23 44219 1 1 32 GLU HB3 H -1.526 17.122 -12.459 1.00 . A A . 92 GLU HB3 1 1
23 44220 1 1 32 GLU HG2 H -2.085 18.830 -10.704 1.00 . A A . 92 GLU HG2 1 1
23 44221 1 1 32 GLU HG3 H -2.220 20.006 -12.008 1.00 . A A . 92 GLU HG3 1 1
23 44222 1 1 32 GLU N N 0.646 19.672 -12.687 1.00 . A A . 92 GLU N 1 1
23 44223 1 1 32 GLU O O 1.471 17.096 -13.680 1.00 . A A . 92 GLU O 1 1
23 44224 1 1 32 GLU OE1 O -4.316 18.927 -13.032 1.00 . A A . 92 GLU OE1 1 1
23 44225 1 1 32 GLU OE2 O -4.282 17.770 -11.165 1.00 . A A . 92 GLU OE2 1 1
23 44226 1 1 33 TYR C C 1.509 14.000 -12.228 1.00 . A A . 93 TYR C 1 1
23 44227 1 1 33 TYR CA C 2.200 15.250 -11.707 1.00 . A A . 93 TYR CA 1 1
23 44228 1 1 33 TYR CB C 2.869 14.929 -10.374 1.00 . A A . 93 TYR CB 1 1
23 44229 1 1 33 TYR CD1 C 5.327 15.336 -10.709 1.00 . A A . 93 TYR CD1 1 1
23 44230 1 1 33 TYR CD2 C 4.117 16.837 -9.310 1.00 . A A . 93 TYR CD2 1 1
23 44231 1 1 33 TYR CE1 C 6.484 16.052 -10.486 1.00 . A A . 93 TYR CE1 1 1
23 44232 1 1 33 TYR CE2 C 5.267 17.555 -9.084 1.00 . A A . 93 TYR CE2 1 1
23 44233 1 1 33 TYR CG C 4.126 15.716 -10.126 1.00 . A A . 93 TYR CG 1 1
23 44234 1 1 33 TYR CZ C 6.450 17.161 -9.674 1.00 . A A . 93 TYR CZ 1 1
23 44235 1 1 33 TYR H H 0.824 16.483 -10.686 1.00 . A A . 93 TYR H 1 1
23 44236 1 1 33 TYR HA H 2.957 15.551 -12.414 1.00 . A A . 93 TYR HA 1 1
23 44237 1 1 33 TYR HB2 H 2.178 15.146 -9.573 1.00 . A A . 93 TYR HB2 1 1
23 44238 1 1 33 TYR HB3 H 3.123 13.880 -10.350 1.00 . A A . 93 TYR HB3 1 1
23 44239 1 1 33 TYR HD1 H 5.350 14.464 -11.345 1.00 . A A . 93 TYR HD1 1 1
23 44240 1 1 33 TYR HD2 H 3.192 17.148 -8.847 1.00 . A A . 93 TYR HD2 1 1
23 44241 1 1 33 TYR HE1 H 7.410 15.743 -10.946 1.00 . A A . 93 TYR HE1 1 1
23 44242 1 1 33 TYR HE2 H 5.241 18.423 -8.444 1.00 . A A . 93 TYR HE2 1 1
23 44243 1 1 33 TYR HH H 8.019 18.077 -10.291 1.00 . A A . 93 TYR HH 1 1
23 44244 1 1 33 TYR N N 1.269 16.358 -11.550 1.00 . A A . 93 TYR N 1 1
23 44245 1 1 33 TYR O O 0.326 13.778 -11.982 1.00 . A A . 93 TYR O 1 1
23 44246 1 1 33 TYR OH O 7.598 17.881 -9.451 1.00 . A A . 93 TYR OH 1 1
23 44247 1 1 34 GLU C C 2.864 10.794 -12.765 1.00 . A A . 94 GLU C 1 1
23 44248 1 1 34 GLU CA C 1.858 11.823 -13.272 1.00 . A A . 94 GLU CA 1 1
23 44249 1 1 34 GLU CB C 1.733 11.701 -14.787 1.00 . A A . 94 GLU CB 1 1
23 44250 1 1 34 GLU CD C 1.446 10.145 -16.762 1.00 . A A . 94 GLU CD 1 1
23 44251 1 1 34 GLU CG C 1.402 10.291 -15.255 1.00 . A A . 94 GLU CG 1 1
23 44252 1 1 34 GLU H H 3.183 13.463 -13.161 1.00 . A A . 94 GLU H 1 1
23 44253 1 1 34 GLU HA H 0.897 11.637 -12.816 1.00 . A A . 94 GLU HA 1 1
23 44254 1 1 34 GLU HB2 H 0.951 12.364 -15.127 1.00 . A A . 94 GLU HB2 1 1
23 44255 1 1 34 GLU HB3 H 2.674 12.004 -15.238 1.00 . A A . 94 GLU HB3 1 1
23 44256 1 1 34 GLU HG2 H 2.114 9.605 -14.820 1.00 . A A . 94 GLU HG2 1 1
23 44257 1 1 34 GLU HG3 H 0.408 10.039 -14.914 1.00 . A A . 94 GLU HG3 1 1
23 44258 1 1 34 GLU N N 2.283 13.170 -12.913 1.00 . A A . 94 GLU N 1 1
23 44259 1 1 34 GLU O O 4.032 10.828 -13.148 1.00 . A A . 94 GLU O 1 1
23 44260 1 1 34 GLU OE1 O 0.419 10.423 -17.416 1.00 . A A . 94 GLU OE1 1 1
23 44261 1 1 34 GLU OE2 O 2.508 9.751 -17.288 1.00 . A A . 94 GLU OE2 1 1
23 44262 1 1 35 CYS C C 3.678 7.855 -12.539 1.00 . A A . 95 CYS C 1 1
23 44263 1 1 35 CYS CA C 3.301 8.822 -11.428 1.00 . A A . 95 CYS CA 1 1
23 44264 1 1 35 CYS CB C 2.656 8.064 -10.271 1.00 . A A . 95 CYS CB 1 1
23 44265 1 1 35 CYS H H 1.477 9.869 -11.644 1.00 . A A . 95 CYS H 1 1
23 44266 1 1 35 CYS HA H 4.201 9.301 -11.071 1.00 . A A . 95 CYS HA 1 1
23 44267 1 1 35 CYS HB2 H 1.670 7.725 -10.561 1.00 . A A . 95 CYS HB2 1 1
23 44268 1 1 35 CYS HB3 H 3.271 7.211 -10.029 1.00 . A A . 95 CYS HB3 1 1
23 44269 1 1 35 CYS N N 2.416 9.867 -11.927 1.00 . A A . 95 CYS N 1 1
23 44270 1 1 35 CYS O O 2.878 7.574 -13.430 1.00 . A A . 95 CYS O 1 1
23 44271 1 1 35 CYS SG S 2.486 9.056 -8.764 1.00 . A A . 95 CYS SG 1 1
23 44272 1 1 36 ARG C C 4.791 5.070 -13.372 1.00 . A A . 96 ARG C 1 1
23 44273 1 1 36 ARG CA C 5.407 6.457 -13.508 1.00 . A A . 96 ARG CA 1 1
23 44274 1 1 36 ARG CB C 6.933 6.360 -13.427 1.00 . A A . 96 ARG CB 1 1
23 44275 1 1 36 ARG CD C 7.610 7.817 -15.351 1.00 . A A . 96 ARG CD 1 1
23 44276 1 1 36 ARG CG C 7.647 7.633 -13.845 1.00 . A A . 96 ARG CG 1 1
23 44277 1 1 36 ARG CZ C 8.802 9.087 -17.088 1.00 . A A . 96 ARG CZ 1 1
23 44278 1 1 36 ARG H H 5.485 7.599 -11.730 1.00 . A A . 96 ARG H 1 1
23 44279 1 1 36 ARG HA H 5.133 6.870 -14.465 1.00 . A A . 96 ARG HA 1 1
23 44280 1 1 36 ARG HB2 H 7.218 6.126 -12.412 1.00 . A A . 96 ARG HB2 1 1
23 44281 1 1 36 ARG HB3 H 7.263 5.561 -14.076 1.00 . A A . 96 ARG HB3 1 1
23 44282 1 1 36 ARG HD2 H 7.820 6.868 -15.822 1.00 . A A . 96 ARG HD2 1 1
23 44283 1 1 36 ARG HD3 H 6.622 8.148 -15.636 1.00 . A A . 96 ARG HD3 1 1
23 44284 1 1 36 ARG HE H 9.117 9.263 -15.125 1.00 . A A . 96 ARG HE 1 1
23 44285 1 1 36 ARG HG2 H 7.160 8.477 -13.378 1.00 . A A . 96 ARG HG2 1 1
23 44286 1 1 36 ARG HG3 H 8.675 7.583 -13.521 1.00 . A A . 96 ARG HG3 1 1
23 44287 1 1 36 ARG HH11 H 7.417 7.788 -17.782 1.00 . A A . 96 ARG HH11 1 1
23 44288 1 1 36 ARG HH12 H 8.263 8.691 -18.994 1.00 . A A . 96 ARG HH12 1 1
23 44289 1 1 36 ARG HH21 H 10.246 10.451 -16.717 1.00 . A A . 96 ARG HH21 1 1
23 44290 1 1 36 ARG HH22 H 9.871 10.202 -18.390 1.00 . A A . 96 ARG HH22 1 1
23 44291 1 1 36 ARG N N 4.903 7.349 -12.477 1.00 . A A . 96 ARG N 1 1
23 44292 1 1 36 ARG NE N 8.589 8.799 -15.808 1.00 . A A . 96 ARG NE 1 1
23 44293 1 1 36 ARG NH1 N 8.103 8.470 -18.033 1.00 . A A . 96 ARG NH1 1 1
23 44294 1 1 36 ARG NH2 N 9.715 9.987 -17.426 1.00 . A A . 96 ARG NH2 1 1
23 44295 1 1 36 ARG O O 4.261 4.716 -12.315 1.00 . A A . 96 ARG O 1 1
23 44296 1 1 37 PRO C C 4.699 2.142 -13.184 1.00 . A A . 97 PRO C 1 1
23 44297 1 1 37 PRO CA C 4.312 2.905 -14.444 1.00 . A A . 97 PRO CA 1 1
23 44298 1 1 37 PRO CB C 4.953 2.273 -15.678 1.00 . A A . 97 PRO CB 1 1
23 44299 1 1 37 PRO CD C 5.452 4.614 -15.753 1.00 . A A . 97 PRO CD 1 1
23 44300 1 1 37 PRO CG C 5.160 3.415 -16.614 1.00 . A A . 97 PRO CG 1 1
23 44301 1 1 37 PRO HA H 3.237 2.902 -14.551 1.00 . A A . 97 PRO HA 1 1
23 44302 1 1 37 PRO HB2 H 5.890 1.811 -15.403 1.00 . A A . 97 PRO HB2 1 1
23 44303 1 1 37 PRO HB3 H 4.288 1.533 -16.096 1.00 . A A . 97 PRO HB3 1 1
23 44304 1 1 37 PRO HD2 H 6.518 4.758 -15.657 1.00 . A A . 97 PRO HD2 1 1
23 44305 1 1 37 PRO HD3 H 4.988 5.499 -16.166 1.00 . A A . 97 PRO HD3 1 1
23 44306 1 1 37 PRO HG2 H 5.997 3.208 -17.265 1.00 . A A . 97 PRO HG2 1 1
23 44307 1 1 37 PRO HG3 H 4.266 3.581 -17.195 1.00 . A A . 97 PRO HG3 1 1
23 44308 1 1 37 PRO N N 4.849 4.265 -14.450 1.00 . A A . 97 PRO N 1 1
23 44309 1 1 37 PRO O O 5.870 2.100 -12.806 1.00 . A A . 97 PRO O 1 1
23 44310 1 1 38 GLY C C 4.225 1.727 -10.116 1.00 . A A . 98 GLY C 1 1
23 44311 1 1 38 GLY CA C 3.956 0.822 -11.306 1.00 . A A . 98 GLY CA 1 1
23 44312 1 1 38 GLY H H 2.799 1.599 -12.896 1.00 . A A . 98 GLY H 1 1
23 44313 1 1 38 GLY HA2 H 3.097 0.210 -11.085 1.00 . A A . 98 GLY HA2 1 1
23 44314 1 1 38 GLY HA3 H 4.812 0.180 -11.453 1.00 . A A . 98 GLY HA3 1 1
23 44315 1 1 38 GLY N N 3.707 1.550 -12.533 1.00 . A A . 98 GLY N 1 1
23 44316 1 1 38 GLY O O 4.989 1.362 -9.224 1.00 . A A . 98 GLY O 1 1
23 44317 1 1 39 TYR C C 2.098 4.250 -8.650 1.00 . A A . 99 TYR C 1 1
23 44318 1 1 39 TYR CA C 3.493 3.673 -8.847 1.00 . A A . 99 TYR CA 1 1
23 44319 1 1 39 TYR CB C 4.512 4.808 -8.884 1.00 . A A . 99 TYR CB 1 1
23 44320 1 1 39 TYR CD1 C 6.660 3.939 -9.877 1.00 . A A . 99 TYR CD1 1 1
23 44321 1 1 39 TYR CD2 C 6.591 4.337 -7.530 1.00 . A A . 99 TYR CD2 1 1
23 44322 1 1 39 TYR CE1 C 7.974 3.530 -9.774 1.00 . A A . 99 TYR CE1 1 1
23 44323 1 1 39 TYR CE2 C 7.906 3.932 -7.418 1.00 . A A . 99 TYR CE2 1 1
23 44324 1 1 39 TYR CG C 5.947 4.349 -8.760 1.00 . A A . 99 TYR CG 1 1
23 44325 1 1 39 TYR CZ C 8.594 3.528 -8.542 1.00 . A A . 99 TYR CZ 1 1
23 44326 1 1 39 TYR H H 3.090 3.201 -10.869 1.00 . A A . 99 TYR H 1 1
23 44327 1 1 39 TYR HA H 3.723 3.019 -8.010 1.00 . A A . 99 TYR HA 1 1
23 44328 1 1 39 TYR HB2 H 4.414 5.340 -9.819 1.00 . A A . 99 TYR HB2 1 1
23 44329 1 1 39 TYR HB3 H 4.310 5.485 -8.071 1.00 . A A . 99 TYR HB3 1 1
23 44330 1 1 39 TYR HD1 H 6.172 3.942 -10.841 1.00 . A A . 99 TYR HD1 1 1
23 44331 1 1 39 TYR HD2 H 6.049 4.653 -6.649 1.00 . A A . 99 TYR HD2 1 1
23 44332 1 1 39 TYR HE1 H 8.511 3.216 -10.655 1.00 . A A . 99 TYR HE1 1 1
23 44333 1 1 39 TYR HE2 H 8.389 3.931 -6.453 1.00 . A A . 99 TYR HE2 1 1
23 44334 1 1 39 TYR HH H 10.444 3.619 -9.061 1.00 . A A . 99 TYR HH 1 1
23 44335 1 1 39 TYR N N 3.563 2.883 -10.071 1.00 . A A . 99 TYR N 1 1
23 44336 1 1 39 TYR O O 1.410 4.587 -9.612 1.00 . A A . 99 TYR O 1 1
23 44337 1 1 39 TYR OH O 9.906 3.128 -8.435 1.00 . A A . 99 TYR OH 1 1
23 44338 1 1 40 ARG C C 0.660 6.196 -6.127 1.00 . A A . 100 ARG C 1 1
23 44339 1 1 40 ARG CA C 0.429 5.000 -7.045 1.00 . A A . 100 ARG CA 1 1
23 44340 1 1 40 ARG CB C -0.482 3.984 -6.359 1.00 . A A . 100 ARG CB 1 1
23 44341 1 1 40 ARG CD C -1.986 3.041 -8.140 1.00 . A A . 100 ARG CD 1 1
23 44342 1 1 40 ARG CG C -0.802 2.776 -7.224 1.00 . A A . 100 ARG CG 1 1
23 44343 1 1 40 ARG CZ C -2.441 4.316 -10.198 1.00 . A A . 100 ARG CZ 1 1
23 44344 1 1 40 ARG H H 2.278 4.045 -6.675 1.00 . A A . 100 ARG H 1 1
23 44345 1 1 40 ARG HA H -0.038 5.340 -7.956 1.00 . A A . 100 ARG HA 1 1
23 44346 1 1 40 ARG HB2 H -0.002 3.640 -5.453 1.00 . A A . 100 ARG HB2 1 1
23 44347 1 1 40 ARG HB3 H -1.411 4.470 -6.103 1.00 . A A . 100 ARG HB3 1 1
23 44348 1 1 40 ARG HD2 H -2.210 2.137 -8.686 1.00 . A A . 100 ARG HD2 1 1
23 44349 1 1 40 ARG HD3 H -2.836 3.312 -7.532 1.00 . A A . 100 ARG HD3 1 1
23 44350 1 1 40 ARG HE H -0.992 4.738 -8.890 1.00 . A A . 100 ARG HE 1 1
23 44351 1 1 40 ARG HG2 H 0.062 2.538 -7.827 1.00 . A A . 100 ARG HG2 1 1
23 44352 1 1 40 ARG HG3 H -1.037 1.939 -6.583 1.00 . A A . 100 ARG HG3 1 1
23 44353 1 1 40 ARG HH11 H -3.639 2.715 -9.910 1.00 . A A . 100 ARG HH11 1 1
23 44354 1 1 40 ARG HH12 H -3.962 3.637 -11.340 1.00 . A A . 100 ARG HH12 1 1
23 44355 1 1 40 ARG HH21 H -1.423 5.965 -10.776 1.00 . A A . 100 ARG HH21 1 1
23 44356 1 1 40 ARG HH22 H -2.713 5.481 -11.826 1.00 . A A . 100 ARG HH22 1 1
23 44357 1 1 40 ARG N N 1.698 4.374 -7.392 1.00 . A A . 100 ARG N 1 1
23 44358 1 1 40 ARG NE N -1.726 4.121 -9.092 1.00 . A A . 100 ARG NE 1 1
23 44359 1 1 40 ARG NH1 N -3.429 3.488 -10.508 1.00 . A A . 100 ARG NH1 1 1
23 44360 1 1 40 ARG NH2 N -2.169 5.337 -10.999 1.00 . A A . 100 ARG NH2 1 1
23 44361 1 1 40 ARG O O 1.484 6.134 -5.218 1.00 . A A . 100 ARG O 1 1
23 44362 1 1 41 ARG C C -0.050 8.331 -4.158 1.00 . A A . 101 ARG C 1 1
23 44363 1 1 41 ARG CA C 0.183 8.530 -5.645 1.00 . A A . 101 ARG CA 1 1
23 44364 1 1 41 ARG CB C -0.725 9.644 -6.165 1.00 . A A . 101 ARG CB 1 1
23 44365 1 1 41 ARG CD C -1.077 11.319 -7.990 1.00 . A A . 101 ARG CD 1 1
23 44366 1 1 41 ARG CG C -0.504 9.964 -7.633 1.00 . A A . 101 ARG CG 1 1
23 44367 1 1 41 ARG CZ C -1.870 12.305 -10.103 1.00 . A A . 101 ARG CZ 1 1
23 44368 1 1 41 ARG H H -0.766 7.257 -7.053 1.00 . A A . 101 ARG H 1 1
23 44369 1 1 41 ARG HA H 1.211 8.806 -5.805 1.00 . A A . 101 ARG HA 1 1
23 44370 1 1 41 ARG HB2 H -1.758 9.349 -6.028 1.00 . A A . 101 ARG HB2 1 1
23 44371 1 1 41 ARG HB3 H -0.538 10.541 -5.594 1.00 . A A . 101 ARG HB3 1 1
23 44372 1 1 41 ARG HD2 H -2.115 11.343 -7.696 1.00 . A A . 101 ARG HD2 1 1
23 44373 1 1 41 ARG HD3 H -0.531 12.078 -7.446 1.00 . A A . 101 ARG HD3 1 1
23 44374 1 1 41 ARG HE H -0.223 11.195 -9.905 1.00 . A A . 101 ARG HE 1 1
23 44375 1 1 41 ARG HG2 H 0.557 9.971 -7.833 1.00 . A A . 101 ARG HG2 1 1
23 44376 1 1 41 ARG HG3 H -0.981 9.206 -8.238 1.00 . A A . 101 ARG HG3 1 1
23 44377 1 1 41 ARG HH11 H -2.971 12.802 -8.483 1.00 . A A . 101 ARG HH11 1 1
23 44378 1 1 41 ARG HH12 H -3.543 13.429 -9.993 1.00 . A A . 101 ARG HH12 1 1
23 44379 1 1 41 ARG HH21 H -0.977 12.017 -11.892 1.00 . A A . 101 ARG HH21 1 1
23 44380 1 1 41 ARG HH22 H -2.416 12.983 -11.925 1.00 . A A . 101 ARG HH22 1 1
23 44381 1 1 41 ARG N N -0.069 7.284 -6.364 1.00 . A A . 101 ARG N 1 1
23 44382 1 1 41 ARG NE N -0.980 11.589 -9.422 1.00 . A A . 101 ARG NE 1 1
23 44383 1 1 41 ARG NH1 N -2.877 12.894 -9.474 1.00 . A A . 101 ARG NH1 1 1
23 44384 1 1 41 ARG NH2 N -1.743 12.447 -11.413 1.00 . A A . 101 ARG NH2 1 1
23 44385 1 1 41 ARG O O -0.767 7.409 -3.769 1.00 . A A . 101 ARG O 1 1
23 44386 1 1 42 GLU C C -0.559 8.238 -1.326 1.00 . A A . 102 GLU C 1 1
23 44387 1 1 42 GLU CA C 0.759 8.782 -1.905 1.00 . A A . 102 GLU CA 1 1
23 44388 1 1 42 GLU CB C 1.297 9.962 -1.078 1.00 . A A . 102 GLU CB 1 1
23 44389 1 1 42 GLU CD C 1.925 12.406 -1.005 1.00 . A A . 102 GLU CD 1 1
23 44390 1 1 42 GLU CG C 1.322 11.286 -1.826 1.00 . A A . 102 GLU CG 1 1
23 44391 1 1 42 GLU H H 1.030 9.978 -3.646 1.00 . A A . 102 GLU H 1 1
23 44392 1 1 42 GLU HA H 1.487 7.984 -1.864 1.00 . A A . 102 GLU HA 1 1
23 44393 1 1 42 GLU HB2 H 0.678 10.082 -0.201 1.00 . A A . 102 GLU HB2 1 1
23 44394 1 1 42 GLU HB3 H 2.305 9.734 -0.765 1.00 . A A . 102 GLU HB3 1 1
23 44395 1 1 42 GLU HG2 H 1.906 11.165 -2.726 1.00 . A A . 102 GLU HG2 1 1
23 44396 1 1 42 GLU HG3 H 0.309 11.556 -2.089 1.00 . A A . 102 GLU HG3 1 1
23 44397 1 1 42 GLU N N 0.610 9.141 -3.318 1.00 . A A . 102 GLU N 1 1
23 44398 1 1 42 GLU O O -0.641 7.047 -1.026 1.00 . A A . 102 GLU O 1 1
23 44399 1 1 42 GLU OE1 O 1.659 12.457 0.214 1.00 . A A . 102 GLU OE1 1 1
23 44400 1 1 42 GLU OE2 O 2.662 13.232 -1.582 1.00 . A A . 102 GLU OE2 1 1
23 44401 1 1 43 PRO C C -3.588 8.746 -2.733 1.00 . A A . 103 PRO C 1 1
23 44402 1 1 43 PRO CA C -3.002 8.554 -1.334 1.00 . A A . 103 PRO CA 1 1
23 44403 1 1 43 PRO CB C -3.707 9.456 -0.322 1.00 . A A . 103 PRO CB 1 1
23 44404 1 1 43 PRO CD C -1.672 10.509 -1.146 1.00 . A A . 103 PRO CD 1 1
23 44405 1 1 43 PRO CG C -2.952 10.758 -0.372 1.00 . A A . 103 PRO CG 1 1
23 44406 1 1 43 PRO HA H -3.079 7.521 -1.032 1.00 . A A . 103 PRO HA 1 1
23 44407 1 1 43 PRO HB2 H -4.739 9.587 -0.613 1.00 . A A . 103 PRO HB2 1 1
23 44408 1 1 43 PRO HB3 H -3.656 9.009 0.658 1.00 . A A . 103 PRO HB3 1 1
23 44409 1 1 43 PRO HD2 H -1.723 10.972 -2.122 1.00 . A A . 103 PRO HD2 1 1
23 44410 1 1 43 PRO HD3 H -0.818 10.875 -0.596 1.00 . A A . 103 PRO HD3 1 1
23 44411 1 1 43 PRO HG2 H -3.549 11.505 -0.874 1.00 . A A . 103 PRO HG2 1 1
23 44412 1 1 43 PRO HG3 H -2.720 11.082 0.632 1.00 . A A . 103 PRO HG3 1 1
23 44413 1 1 43 PRO N N -1.643 9.049 -1.260 1.00 . A A . 103 PRO N 1 1
23 44414 1 1 43 PRO O O -3.378 7.924 -3.626 1.00 . A A . 103 PRO O 1 1
23 44415 1 1 44 SER C C -4.773 11.931 -4.157 1.00 . A A . 104 SER C 1 1
23 44416 1 1 44 SER CA C -4.446 10.445 -4.261 1.00 . A A . 104 SER CA 1 1
23 44417 1 1 44 SER CB C -5.560 9.697 -4.990 1.00 . A A . 104 SER CB 1 1
23 44418 1 1 44 SER H H -4.565 10.389 -2.162 1.00 . A A . 104 SER H 1 1
23 44419 1 1 44 SER HA H -3.521 10.333 -4.805 1.00 . A A . 104 SER HA 1 1
23 44420 1 1 44 SER HB2 H -5.331 8.642 -4.992 1.00 . A A . 104 SER HB2 1 1
23 44421 1 1 44 SER HB3 H -6.497 9.861 -4.477 1.00 . A A . 104 SER HB3 1 1
23 44422 1 1 44 SER HG H -4.818 10.274 -6.709 1.00 . A A . 104 SER HG 1 1
23 44423 1 1 44 SER N N -4.247 9.885 -2.933 1.00 . A A . 104 SER N 1 1
23 44424 1 1 44 SER O O -5.934 12.335 -4.229 1.00 . A A . 104 SER O 1 1
23 44425 1 1 44 SER OG O -5.689 10.142 -6.329 1.00 . A A . 104 SER OG 1 1
23 44426 1 1 45 LEU C C -3.473 15.179 -4.050 1.00 . A A . 105 LEU C 1 1
23 44427 1 1 45 LEU CA C -3.918 13.991 -3.208 1.00 . A A . 105 LEU CA 1 1
23 44428 1 1 45 LEU CB C -3.174 13.976 -1.869 1.00 . A A . 105 LEU CB 1 1
23 44429 1 1 45 LEU CD1 C -1.024 13.831 -0.607 1.00 . A A . 105 LEU CD1 1 1
23 44430 1 1 45 LEU CD2 C -1.017 13.414 -3.064 1.00 . A A . 105 LEU CD2 1 1
23 44431 1 1 45 LEU CG C -1.658 14.206 -1.934 1.00 . A A . 105 LEU CG 1 1
23 44432 1 1 45 LEU H H -2.843 12.382 -4.075 1.00 . A A . 105 LEU H 1 1
23 44433 1 1 45 LEU HA H -4.967 14.099 -3.012 1.00 . A A . 105 LEU HA 1 1
23 44434 1 1 45 LEU HB2 H -3.602 14.739 -1.239 1.00 . A A . 105 LEU HB2 1 1
23 44435 1 1 45 LEU HB3 H -3.345 13.016 -1.404 1.00 . A A . 105 LEU HB3 1 1
23 44436 1 1 45 LEU HD11 H -1.397 14.483 0.169 1.00 . A A . 105 LEU HD11 1 1
23 44437 1 1 45 LEU HD12 H 0.049 13.930 -0.679 1.00 . A A . 105 LEU HD12 1 1
23 44438 1 1 45 LEU HD13 H -1.278 12.807 -0.371 1.00 . A A . 105 LEU HD13 1 1
23 44439 1 1 45 LEU HD21 H -1.252 12.365 -2.948 1.00 . A A . 105 LEU HD21 1 1
23 44440 1 1 45 LEU HD22 H 0.055 13.546 -3.034 1.00 . A A . 105 LEU HD22 1 1
23 44441 1 1 45 LEU HD23 H -1.396 13.765 -4.012 1.00 . A A . 105 LEU HD23 1 1
23 44442 1 1 45 LEU HG H -1.466 15.256 -2.111 1.00 . A A . 105 LEU HG 1 1
23 44443 1 1 45 LEU N N -3.741 12.718 -3.890 1.00 . A A . 105 LEU N 1 1
23 44444 1 1 45 LEU O O -2.866 15.019 -5.110 1.00 . A A . 105 LEU O 1 1
23 44445 1 1 46 SER C C -2.138 17.587 -4.897 1.00 . A A . 106 SER C 1 1
23 44446 1 1 46 SER CA C -3.517 17.622 -4.250 1.00 . A A . 106 SER CA 1 1
23 44447 1 1 46 SER CB C -3.603 18.796 -3.273 1.00 . A A . 106 SER CB 1 1
23 44448 1 1 46 SER H H -4.264 16.409 -2.693 1.00 . A A . 106 SER H 1 1
23 44449 1 1 46 SER HA H -4.261 17.751 -5.021 1.00 . A A . 106 SER HA 1 1
23 44450 1 1 46 SER HB2 H -2.780 18.744 -2.575 1.00 . A A . 106 SER HB2 1 1
23 44451 1 1 46 SER HB3 H -3.550 19.724 -3.822 1.00 . A A . 106 SER HB3 1 1
23 44452 1 1 46 SER HG H -5.201 17.889 -2.593 1.00 . A A . 106 SER HG 1 1
23 44453 1 1 46 SER N N -3.802 16.372 -3.555 1.00 . A A . 106 SER N 1 1
23 44454 1 1 46 SER O O -1.120 17.721 -4.218 1.00 . A A . 106 SER O 1 1
23 44455 1 1 46 SER OG O -4.819 18.769 -2.546 1.00 . A A . 106 SER OG 1 1
23 44456 1 1 47 PRO C C -0.332 18.502 -7.535 1.00 . A A . 107 PRO C 1 1
23 44457 1 1 47 PRO CA C -0.851 17.194 -6.951 1.00 . A A . 107 PRO CA 1 1
23 44458 1 1 47 PRO CB C -1.286 16.229 -8.047 1.00 . A A . 107 PRO CB 1 1
23 44459 1 1 47 PRO CD C -3.250 17.302 -7.128 1.00 . A A . 107 PRO CD 1 1
23 44460 1 1 47 PRO CG C -2.703 16.600 -8.349 1.00 . A A . 107 PRO CG 1 1
23 44461 1 1 47 PRO HA H -0.089 16.737 -6.338 1.00 . A A . 107 PRO HA 1 1
23 44462 1 1 47 PRO HB2 H -0.654 16.353 -8.911 1.00 . A A . 107 PRO HB2 1 1
23 44463 1 1 47 PRO HB3 H -1.218 15.214 -7.679 1.00 . A A . 107 PRO HB3 1 1
23 44464 1 1 47 PRO HD2 H -3.597 18.288 -7.391 1.00 . A A . 107 PRO HD2 1 1
23 44465 1 1 47 PRO HD3 H -4.047 16.724 -6.684 1.00 . A A . 107 PRO HD3 1 1
23 44466 1 1 47 PRO HG2 H -2.731 17.263 -9.201 1.00 . A A . 107 PRO HG2 1 1
23 44467 1 1 47 PRO HG3 H -3.276 15.708 -8.553 1.00 . A A . 107 PRO HG3 1 1
23 44468 1 1 47 PRO N N -2.091 17.383 -6.222 1.00 . A A . 107 PRO N 1 1
23 44469 1 1 47 PRO O O -0.635 18.851 -8.676 1.00 . A A . 107 PRO O 1 1
23 44470 1 1 48 LYS C C 2.084 21.027 -6.933 1.00 . A A . 108 LYS C 1 1
23 44471 1 1 48 LYS CA C 0.599 20.675 -6.971 1.00 . A A . 108 LYS CA 1 1
23 44472 1 1 48 LYS CB C -0.160 21.497 -5.931 1.00 . A A . 108 LYS CB 1 1
23 44473 1 1 48 LYS CD C -1.086 23.721 -5.219 1.00 . A A . 108 LYS CD 1 1
23 44474 1 1 48 LYS CE C -2.548 23.299 -5.222 1.00 . A A . 108 LYS CE 1 1
23 44475 1 1 48 LYS CG C -0.283 22.972 -6.274 1.00 . A A . 108 LYS CG 1 1
23 44476 1 1 48 LYS H H 0.762 18.864 -5.902 1.00 . A A . 108 LYS H 1 1
23 44477 1 1 48 LYS HA H 0.209 20.897 -7.955 1.00 . A A . 108 LYS HA 1 1
23 44478 1 1 48 LYS HB2 H -1.153 21.089 -5.827 1.00 . A A . 108 LYS HB2 1 1
23 44479 1 1 48 LYS HB3 H 0.352 21.415 -4.985 1.00 . A A . 108 LYS HB3 1 1
23 44480 1 1 48 LYS HD2 H -0.665 23.513 -4.246 1.00 . A A . 108 LYS HD2 1 1
23 44481 1 1 48 LYS HD3 H -1.027 24.780 -5.419 1.00 . A A . 108 LYS HD3 1 1
23 44482 1 1 48 LYS HE2 H -2.599 22.224 -5.133 1.00 . A A . 108 LYS HE2 1 1
23 44483 1 1 48 LYS HE3 H -3.043 23.753 -4.377 1.00 . A A . 108 LYS HE3 1 1
23 44484 1 1 48 LYS HG2 H 0.707 23.401 -6.331 1.00 . A A . 108 LYS HG2 1 1
23 44485 1 1 48 LYS HG3 H -0.777 23.072 -7.228 1.00 . A A . 108 LYS HG3 1 1
23 44486 1 1 48 LYS HZ1 H -4.238 23.419 -6.443 1.00 . A A . 108 LYS HZ1 1 1
23 44487 1 1 48 LYS HZ2 H -2.784 23.280 -7.295 1.00 . A A . 108 LYS HZ2 1 1
23 44488 1 1 48 LYS HZ3 H -3.202 24.751 -6.573 1.00 . A A . 108 LYS HZ3 1 1
23 44489 1 1 48 LYS N N 0.386 19.260 -6.714 1.00 . A A . 108 LYS N 1 1
23 44490 1 1 48 LYS NZ N -3.242 23.716 -6.471 1.00 . A A . 108 LYS NZ 1 1
23 44491 1 1 48 LYS O O 2.661 21.203 -5.860 1.00 . A A . 108 LYS O 1 1
23 44492 1 1 49 LEU C C 4.021 23.102 -8.762 1.00 . A A . 109 LEU C 1 1
23 44493 1 1 49 LEU CA C 4.046 21.690 -8.211 1.00 . A A . 109 LEU CA 1 1
23 44494 1 1 49 LEU CB C 4.898 20.803 -9.109 1.00 . A A . 109 LEU CB 1 1
23 44495 1 1 49 LEU CD1 C 7.289 21.489 -9.071 1.00 . A A . 109 LEU CD1 1 1
23 44496 1 1 49 LEU CD2 C 6.311 20.395 -7.058 1.00 . A A . 109 LEU CD2 1 1
23 44497 1 1 49 LEU CG C 6.294 20.467 -8.579 1.00 . A A . 109 LEU CG 1 1
23 44498 1 1 49 LEU H H 2.205 20.926 -8.927 1.00 . A A . 109 LEU H 1 1
23 44499 1 1 49 LEU HA H 4.479 21.710 -7.225 1.00 . A A . 109 LEU HA 1 1
23 44500 1 1 49 LEU HB2 H 4.366 19.879 -9.282 1.00 . A A . 109 LEU HB2 1 1
23 44501 1 1 49 LEU HB3 H 5.019 21.314 -10.053 1.00 . A A . 109 LEU HB3 1 1
23 44502 1 1 49 LEU HD11 H 8.286 21.183 -8.796 1.00 . A A . 109 LEU HD11 1 1
23 44503 1 1 49 LEU HD12 H 7.067 22.447 -8.620 1.00 . A A . 109 LEU HD12 1 1
23 44504 1 1 49 LEU HD13 H 7.218 21.571 -10.146 1.00 . A A . 109 LEU HD13 1 1
23 44505 1 1 49 LEU HD21 H 6.180 21.387 -6.648 1.00 . A A . 109 LEU HD21 1 1
23 44506 1 1 49 LEU HD22 H 7.256 19.991 -6.728 1.00 . A A . 109 LEU HD22 1 1
23 44507 1 1 49 LEU HD23 H 5.506 19.757 -6.720 1.00 . A A . 109 LEU HD23 1 1
23 44508 1 1 49 LEU HG H 6.592 19.504 -8.961 1.00 . A A . 109 LEU HG 1 1
23 44509 1 1 49 LEU N N 2.689 21.162 -8.107 1.00 . A A . 109 LEU N 1 1
23 44510 1 1 49 LEU O O 3.757 23.312 -9.946 1.00 . A A . 109 LEU O 1 1
23 44511 1 1 50 THR C C 5.438 26.065 -8.626 1.00 . A A . 110 THR C 1 1
23 44512 1 1 50 THR CA C 4.100 25.458 -8.262 1.00 . A A . 110 THR CA 1 1
23 44513 1 1 50 THR CB C 3.474 26.269 -7.114 1.00 . A A . 110 THR CB 1 1
23 44514 1 1 50 THR CG2 C 3.359 27.742 -7.484 1.00 . A A . 110 THR CG2 1 1
23 44515 1 1 50 THR H H 4.569 23.851 -6.988 1.00 . A A . 110 THR H 1 1
23 44516 1 1 50 THR HA H 3.440 25.506 -9.117 1.00 . A A . 110 THR HA 1 1
23 44517 1 1 50 THR HB H 4.111 26.181 -6.245 1.00 . A A . 110 THR HB 1 1
23 44518 1 1 50 THR HG1 H 2.234 25.225 -5.991 1.00 . A A . 110 THR HG1 1 1
23 44519 1 1 50 THR HG21 H 4.344 28.183 -7.519 1.00 . A A . 110 THR HG21 1 1
23 44520 1 1 50 THR HG22 H 2.760 28.253 -6.746 1.00 . A A . 110 THR HG22 1 1
23 44521 1 1 50 THR HG23 H 2.890 27.836 -8.454 1.00 . A A . 110 THR HG23 1 1
23 44522 1 1 50 THR N N 4.269 24.071 -7.896 1.00 . A A . 110 THR N 1 1
23 44523 1 1 50 THR O O 6.397 25.940 -7.881 1.00 . A A . 110 THR O 1 1
23 44524 1 1 50 THR OG1 O 2.180 25.747 -6.794 1.00 . A A . 110 THR OG1 1 1
23 44525 1 1 51 CYS C C 6.516 28.879 -9.218 1.00 . A A . 111 CYS C 1 1
23 44526 1 1 51 CYS CA C 6.648 27.602 -10.012 1.00 . A A . 111 CYS CA 1 1
23 44527 1 1 51 CYS CB C 6.764 27.918 -11.504 1.00 . A A . 111 CYS CB 1 1
23 44528 1 1 51 CYS H H 4.742 26.763 -10.362 1.00 . A A . 111 CYS H 1 1
23 44529 1 1 51 CYS HA H 7.532 27.067 -9.678 1.00 . A A . 111 CYS HA 1 1
23 44530 1 1 51 CYS HB2 H 6.960 27.012 -12.046 1.00 . A A . 111 CYS HB2 1 1
23 44531 1 1 51 CYS HB3 H 5.830 28.341 -11.846 1.00 . A A . 111 CYS HB3 1 1
23 44532 1 1 51 CYS N N 5.493 26.776 -9.737 1.00 . A A . 111 CYS N 1 1
23 44533 1 1 51 CYS O O 5.613 29.682 -9.445 1.00 . A A . 111 CYS O 1 1
23 44534 1 1 51 CYS SG S 8.085 29.099 -11.916 1.00 . A A . 111 CYS SG 1 1
23 44535 1 1 52 LEU C C 7.403 31.274 -7.366 1.00 . A A . 112 LEU C 1 1
23 44536 1 1 52 LEU CA C 7.061 29.823 -7.072 1.00 . A A . 112 LEU CA 1 1
23 44537 1 1 52 LEU CB C 7.848 29.310 -5.871 1.00 . A A . 112 LEU CB 1 1
23 44538 1 1 52 LEU CD1 C 7.864 28.449 -3.521 1.00 . A A . 112 LEU CD1 1 1
23 44539 1 1 52 LEU CD2 C 5.763 29.415 -4.464 1.00 . A A . 112 LEU CD2 1 1
23 44540 1 1 52 LEU CG C 7.028 28.633 -4.776 1.00 . A A . 112 LEU CG 1 1
23 44541 1 1 52 LEU H H 8.172 28.452 -8.205 1.00 . A A . 112 LEU H 1 1
23 44542 1 1 52 LEU HA H 6.006 29.743 -6.864 1.00 . A A . 112 LEU HA 1 1
23 44543 1 1 52 LEU HB2 H 8.561 28.585 -6.235 1.00 . A A . 112 LEU HB2 1 1
23 44544 1 1 52 LEU HB3 H 8.388 30.134 -5.441 1.00 . A A . 112 LEU HB3 1 1
23 44545 1 1 52 LEU HD11 H 8.551 27.628 -3.664 1.00 . A A . 112 LEU HD11 1 1
23 44546 1 1 52 LEU HD12 H 7.215 28.235 -2.684 1.00 . A A . 112 LEU HD12 1 1
23 44547 1 1 52 LEU HD13 H 8.421 29.353 -3.323 1.00 . A A . 112 LEU HD13 1 1
23 44548 1 1 52 LEU HD21 H 5.216 28.909 -3.679 1.00 . A A . 112 LEU HD21 1 1
23 44549 1 1 52 LEU HD22 H 5.150 29.473 -5.350 1.00 . A A . 112 LEU HD22 1 1
23 44550 1 1 52 LEU HD23 H 6.025 30.414 -4.140 1.00 . A A . 112 LEU HD23 1 1
23 44551 1 1 52 LEU HG H 6.737 27.658 -5.125 1.00 . A A . 112 LEU HG 1 1
23 44552 1 1 52 LEU N N 7.361 28.997 -8.213 1.00 . A A . 112 LEU N 1 1
23 44553 1 1 52 LEU O O 6.688 31.949 -8.105 1.00 . A A . 112 LEU O 1 1
23 44554 1 1 53 GLN C C 10.438 33.086 -7.459 1.00 . A A . 113 GLN C 1 1
23 44555 1 1 53 GLN CA C 8.972 33.088 -7.084 1.00 . A A . 113 GLN CA 1 1
23 44556 1 1 53 GLN CB C 8.765 33.936 -5.853 1.00 . A A . 113 GLN CB 1 1
23 44557 1 1 53 GLN CD C 7.088 34.962 -4.267 1.00 . A A . 113 GLN CD 1 1
23 44558 1 1 53 GLN CG C 7.302 34.084 -5.485 1.00 . A A . 113 GLN CG 1 1
23 44559 1 1 53 GLN H H 8.988 31.195 -6.161 1.00 . A A . 113 GLN H 1 1
23 44560 1 1 53 GLN HA H 8.391 33.493 -7.896 1.00 . A A . 113 GLN HA 1 1
23 44561 1 1 53 GLN HB2 H 9.279 33.462 -5.031 1.00 . A A . 113 GLN HB2 1 1
23 44562 1 1 53 GLN HB3 H 9.188 34.912 -6.024 1.00 . A A . 113 GLN HB3 1 1
23 44563 1 1 53 GLN HE21 H 5.636 33.763 -3.626 1.00 . A A . 113 GLN HE21 1 1
23 44564 1 1 53 GLN HE22 H 5.978 35.129 -2.625 1.00 . A A . 113 GLN HE22 1 1
23 44565 1 1 53 GLN HG2 H 6.780 34.519 -6.325 1.00 . A A . 113 GLN HG2 1 1
23 44566 1 1 53 GLN HG3 H 6.897 33.101 -5.281 1.00 . A A . 113 GLN HG3 1 1
23 44567 1 1 53 GLN N N 8.503 31.746 -6.807 1.00 . A A . 113 GLN N 1 1
23 44568 1 1 53 GLN NE2 N 6.138 34.579 -3.421 1.00 . A A . 113 GLN NE2 1 1
23 44569 1 1 53 GLN O O 10.940 34.028 -8.072 1.00 . A A . 113 GLN O 1 1
23 44570 1 1 53 GLN OE1 O 7.782 35.962 -4.080 1.00 . A A . 113 GLN OE1 1 1
23 44571 1 1 54 ASN C C 13.002 30.754 -7.899 1.00 . A A . 114 ASN C 1 1
23 44572 1 1 54 ASN CA C 12.568 31.997 -7.154 1.00 . A A . 114 ASN CA 1 1
23 44573 1 1 54 ASN CB C 13.200 32.037 -5.768 1.00 . A A . 114 ASN CB 1 1
23 44574 1 1 54 ASN CG C 13.104 33.405 -5.124 1.00 . A A . 114 ASN CG 1 1
23 44575 1 1 54 ASN H H 10.652 31.279 -6.635 1.00 . A A . 114 ASN H 1 1
23 44576 1 1 54 ASN HA H 12.878 32.861 -7.706 1.00 . A A . 114 ASN HA 1 1
23 44577 1 1 54 ASN HB2 H 12.688 31.333 -5.137 1.00 . A A . 114 ASN HB2 1 1
23 44578 1 1 54 ASN HB3 H 14.241 31.763 -5.842 1.00 . A A . 114 ASN HB3 1 1
23 44579 1 1 54 ASN HD21 H 14.885 33.907 -5.854 1.00 . A A . 114 ASN HD21 1 1
23 44580 1 1 54 ASN HD22 H 14.092 35.116 -4.909 1.00 . A A . 114 ASN HD22 1 1
23 44581 1 1 54 ASN N N 11.126 32.037 -7.047 1.00 . A A . 114 ASN N 1 1
23 44582 1 1 54 ASN ND2 N 14.131 34.226 -5.315 1.00 . A A . 114 ASN ND2 1 1
23 44583 1 1 54 ASN O O 13.865 30.007 -7.433 1.00 . A A . 114 ASN O 1 1
23 44584 1 1 54 ASN OD1 O 12.118 33.720 -4.459 1.00 . A A . 114 ASN OD1 1 1
23 44585 1 1 55 LEU C C 12.512 28.105 -8.633 1.00 . A A . 115 LEU C 1 1
23 44586 1 1 55 LEU CA C 12.383 29.200 -9.672 1.00 . A A . 115 LEU CA 1 1
23 44587 1 1 55 LEU CB C 13.520 29.165 -10.683 1.00 . A A . 115 LEU CB 1 1
23 44588 1 1 55 LEU CD1 C 14.464 30.181 -12.774 1.00 . A A . 115 LEU CD1 1 1
23 44589 1 1 55 LEU CD2 C 12.174 30.838 -11.982 1.00 . A A . 115 LEU CD2 1 1
23 44590 1 1 55 LEU CG C 13.582 30.416 -11.563 1.00 . A A . 115 LEU CG 1 1
23 44591 1 1 55 LEU H H 11.833 31.219 -9.461 1.00 . A A . 115 LEU H 1 1
23 44592 1 1 55 LEU HA H 11.447 29.071 -10.196 1.00 . A A . 115 LEU HA 1 1
23 44593 1 1 55 LEU HB2 H 14.454 29.071 -10.149 1.00 . A A . 115 LEU HB2 1 1
23 44594 1 1 55 LEU HB3 H 13.391 28.301 -11.318 1.00 . A A . 115 LEU HB3 1 1
23 44595 1 1 55 LEU HD11 H 13.902 29.653 -13.529 1.00 . A A . 115 LEU HD11 1 1
23 44596 1 1 55 LEU HD12 H 15.323 29.594 -12.486 1.00 . A A . 115 LEU HD12 1 1
23 44597 1 1 55 LEU HD13 H 14.793 31.132 -13.168 1.00 . A A . 115 LEU HD13 1 1
23 44598 1 1 55 LEU HD21 H 11.724 31.428 -11.193 1.00 . A A . 115 LEU HD21 1 1
23 44599 1 1 55 LEU HD22 H 11.570 29.957 -12.154 1.00 . A A . 115 LEU HD22 1 1
23 44600 1 1 55 LEU HD23 H 12.225 31.425 -12.886 1.00 . A A . 115 LEU HD23 1 1
23 44601 1 1 55 LEU HG H 14.013 31.225 -10.992 1.00 . A A . 115 LEU HG 1 1
23 44602 1 1 55 LEU N N 12.351 30.506 -9.034 1.00 . A A . 115 LEU N 1 1
23 44603 1 1 55 LEU O O 13.250 27.134 -8.803 1.00 . A A . 115 LEU O 1 1
23 44604 1 1 56 LYS C C 10.535 26.676 -6.248 1.00 . A A . 116 LYS C 1 1
23 44605 1 1 56 LYS CA C 11.850 27.419 -6.398 1.00 . A A . 116 LYS CA 1 1
23 44606 1 1 56 LYS CB C 12.139 28.239 -5.140 1.00 . A A . 116 LYS CB 1 1
23 44607 1 1 56 LYS CD C 12.317 28.232 -2.639 1.00 . A A . 116 LYS CD 1 1
23 44608 1 1 56 LYS CE C 12.438 27.377 -1.389 1.00 . A A . 116 LYS CE 1 1
23 44609 1 1 56 LYS CG C 12.396 27.394 -3.905 1.00 . A A . 116 LYS CG 1 1
23 44610 1 1 56 LYS H H 11.196 29.080 -7.503 1.00 . A A . 116 LYS H 1 1
23 44611 1 1 56 LYS HA H 12.644 26.707 -6.557 1.00 . A A . 116 LYS HA 1 1
23 44612 1 1 56 LYS HB2 H 13.009 28.851 -5.320 1.00 . A A . 116 LYS HB2 1 1
23 44613 1 1 56 LYS HB3 H 11.291 28.886 -4.941 1.00 . A A . 116 LYS HB3 1 1
23 44614 1 1 56 LYS HD2 H 13.121 28.954 -2.648 1.00 . A A . 116 LYS HD2 1 1
23 44615 1 1 56 LYS HD3 H 11.368 28.747 -2.622 1.00 . A A . 116 LYS HD3 1 1
23 44616 1 1 56 LYS HE2 H 11.675 26.613 -1.415 1.00 . A A . 116 LYS HE2 1 1
23 44617 1 1 56 LYS HE3 H 13.413 26.911 -1.380 1.00 . A A . 116 LYS HE3 1 1
23 44618 1 1 56 LYS HG2 H 11.655 26.609 -3.857 1.00 . A A . 116 LYS HG2 1 1
23 44619 1 1 56 LYS HG3 H 13.382 26.958 -3.977 1.00 . A A . 116 LYS HG3 1 1
23 44620 1 1 56 LYS HZ1 H 11.327 28.610 -0.121 1.00 . A A . 116 LYS HZ1 1 1
23 44621 1 1 56 LYS HZ2 H 12.987 28.940 -0.116 1.00 . A A . 116 LYS HZ2 1 1
23 44622 1 1 56 LYS HZ3 H 12.395 27.577 0.689 1.00 . A A . 116 LYS HZ3 1 1
23 44623 1 1 56 LYS N N 11.788 28.300 -7.542 1.00 . A A . 116 LYS N 1 1
23 44624 1 1 56 LYS NZ N 12.275 28.182 -0.147 1.00 . A A . 116 LYS NZ 1 1
23 44625 1 1 56 LYS O O 9.760 26.944 -5.330 1.00 . A A . 116 LYS O 1 1
23 44626 1 1 57 TRP C C 8.473 24.667 -5.949 1.00 . A A . 117 TRP C 1 1
23 44627 1 1 57 TRP CA C 8.959 25.166 -7.303 1.00 . A A . 117 TRP CA 1 1
23 44628 1 1 57 TRP CB C 8.987 24.021 -8.306 1.00 . A A . 117 TRP CB 1 1
23 44629 1 1 57 TRP CD1 C 10.268 24.980 -10.320 1.00 . A A . 117 TRP CD1 1 1
23 44630 1 1 57 TRP CD2 C 8.127 24.465 -10.744 1.00 . A A . 117 TRP CD2 1 1
23 44631 1 1 57 TRP CE2 C 8.706 24.971 -11.919 1.00 . A A . 117 TRP CE2 1 1
23 44632 1 1 57 TRP CE3 C 6.786 24.076 -10.773 1.00 . A A . 117 TRP CE3 1 1
23 44633 1 1 57 TRP CG C 9.142 24.475 -9.729 1.00 . A A . 117 TRP CG 1 1
23 44634 1 1 57 TRP CH2 C 6.683 24.709 -13.108 1.00 . A A . 117 TRP CH2 1 1
23 44635 1 1 57 TRP CZ2 C 7.992 25.099 -13.109 1.00 . A A . 117 TRP CZ2 1 1
23 44636 1 1 57 TRP CZ3 C 6.077 24.203 -11.954 1.00 . A A . 117 TRP CZ3 1 1
23 44637 1 1 57 TRP H H 10.970 25.535 -7.828 1.00 . A A . 117 TRP H 1 1
23 44638 1 1 57 TRP HA H 8.276 25.923 -7.658 1.00 . A A . 117 TRP HA 1 1
23 44639 1 1 57 TRP HB2 H 9.807 23.362 -8.070 1.00 . A A . 117 TRP HB2 1 1
23 44640 1 1 57 TRP HB3 H 8.062 23.472 -8.233 1.00 . A A . 117 TRP HB3 1 1
23 44641 1 1 57 TRP HD1 H 11.217 25.122 -9.815 1.00 . A A . 117 TRP HD1 1 1
23 44642 1 1 57 TRP HE1 H 10.653 25.661 -12.269 1.00 . A A . 117 TRP HE1 1 1
23 44643 1 1 57 TRP HE3 H 6.302 23.684 -9.891 1.00 . A A . 117 TRP HE3 1 1
23 44644 1 1 57 TRP HH2 H 6.093 24.792 -14.009 1.00 . A A . 117 TRP HH2 1 1
23 44645 1 1 57 TRP HZ2 H 8.444 25.489 -14.009 1.00 . A A . 117 TRP HZ2 1 1
23 44646 1 1 57 TRP HZ3 H 5.039 23.906 -11.993 1.00 . A A . 117 TRP HZ3 1 1
23 44647 1 1 57 TRP N N 10.271 25.777 -7.187 1.00 . A A . 117 TRP N 1 1
23 44648 1 1 57 TRP NE1 N 10.010 25.280 -11.636 1.00 . A A . 117 TRP NE1 1 1
23 44649 1 1 57 TRP O O 9.188 23.959 -5.245 1.00 . A A . 117 TRP O 1 1
23 44650 1 1 58 SER C C 6.827 23.656 -3.593 1.00 . A A . 118 SER C 1 1
23 44651 1 1 58 SER CA C 6.829 25.071 -4.179 1.00 . A A . 118 SER CA 1 1
23 44652 1 1 58 SER CB C 5.425 25.673 -4.093 1.00 . A A . 118 SER CB 1 1
23 44653 1 1 58 SER H H 6.693 25.537 -6.231 1.00 . A A . 118 SER H 1 1
23 44654 1 1 58 SER HA H 7.497 25.678 -3.598 1.00 . A A . 118 SER HA 1 1
23 44655 1 1 58 SER HB2 H 5.461 26.710 -4.391 1.00 . A A . 118 SER HB2 1 1
23 44656 1 1 58 SER HB3 H 4.766 25.130 -4.756 1.00 . A A . 118 SER HB3 1 1
23 44657 1 1 58 SER HG H 4.777 26.484 -2.429 1.00 . A A . 118 SER HG 1 1
23 44658 1 1 58 SER N N 7.280 25.110 -5.571 1.00 . A A . 118 SER N 1 1
23 44659 1 1 58 SER O O 7.874 23.028 -3.439 1.00 . A A . 118 SER O 1 1
23 44660 1 1 58 SER OG O 4.912 25.598 -2.772 1.00 . A A . 118 SER OG 1 1
23 44661 1 1 59 THR C C 5.792 20.739 -3.154 1.00 . A A . 119 THR C 1 1
23 44662 1 1 59 THR CA C 5.515 22.009 -2.366 1.00 . A A . 119 THR CA 1 1
23 44663 1 1 59 THR CB C 4.115 21.901 -1.739 1.00 . A A . 119 THR CB 1 1
23 44664 1 1 59 THR CG2 C 3.880 23.010 -0.721 1.00 . A A . 119 THR CG2 1 1
23 44665 1 1 59 THR H H 4.841 23.683 -3.476 1.00 . A A . 119 THR H 1 1
23 44666 1 1 59 THR HA H 6.238 22.087 -1.567 1.00 . A A . 119 THR HA 1 1
23 44667 1 1 59 THR HB H 4.042 20.949 -1.235 1.00 . A A . 119 THR HB 1 1
23 44668 1 1 59 THR HG1 H 3.523 21.826 -3.616 1.00 . A A . 119 THR HG1 1 1
23 44669 1 1 59 THR HG21 H 2.873 22.936 -0.334 1.00 . A A . 119 THR HG21 1 1
23 44670 1 1 59 THR HG22 H 4.012 23.969 -1.198 1.00 . A A . 119 THR HG22 1 1
23 44671 1 1 59 THR HG23 H 4.585 22.910 0.091 1.00 . A A . 119 THR HG23 1 1
23 44672 1 1 59 THR N N 5.644 23.196 -3.206 1.00 . A A . 119 THR N 1 1
23 44673 1 1 59 THR O O 5.200 20.503 -4.206 1.00 . A A . 119 THR O 1 1
23 44674 1 1 59 THR OG1 O 3.114 21.961 -2.759 1.00 . A A . 119 THR OG1 1 1
23 44675 1 1 60 ALA C C 7.145 17.556 -2.113 1.00 . A A . 120 ALA C 1 1
23 44676 1 1 60 ALA CA C 6.963 18.608 -3.201 1.00 . A A . 120 ALA CA 1 1
23 44677 1 1 60 ALA CB C 8.196 18.680 -4.087 1.00 . A A . 120 ALA CB 1 1
23 44678 1 1 60 ALA H H 7.148 20.184 -1.803 1.00 . A A . 120 ALA H 1 1
23 44679 1 1 60 ALA HA H 6.121 18.329 -3.819 1.00 . A A . 120 ALA HA 1 1
23 44680 1 1 60 ALA HB1 H 9.068 18.869 -3.477 1.00 . A A . 120 ALA HB1 1 1
23 44681 1 1 60 ALA HB2 H 8.079 19.480 -4.806 1.00 . A A . 120 ALA HB2 1 1
23 44682 1 1 60 ALA HB3 H 8.320 17.742 -4.609 1.00 . A A . 120 ALA HB3 1 1
23 44683 1 1 60 ALA N N 6.681 19.913 -2.620 1.00 . A A . 120 ALA N 1 1
23 44684 1 1 60 ALA O O 8.058 17.648 -1.291 1.00 . A A . 120 ALA O 1 1
23 44685 1 1 61 VAL C C 6.538 14.261 -1.336 1.00 . A A . 121 VAL C 1 1
23 44686 1 1 61 VAL CA C 6.116 15.680 -0.959 1.00 . A A . 121 VAL CA 1 1
23 44687 1 1 61 VAL CB C 4.662 15.645 -0.468 1.00 . A A . 121 VAL CB 1 1
23 44688 1 1 61 VAL CG1 C 4.604 15.590 1.047 1.00 . A A . 121 VAL CG1 1 1
23 44689 1 1 61 VAL CG2 C 3.886 16.838 -1.000 1.00 . A A . 121 VAL CG2 1 1
23 44690 1 1 61 VAL H H 5.608 16.493 -2.825 1.00 . A A . 121 VAL H 1 1
23 44691 1 1 61 VAL HA H 6.742 16.041 -0.157 1.00 . A A . 121 VAL HA 1 1
23 44692 1 1 61 VAL HB H 4.204 14.754 -0.861 1.00 . A A . 121 VAL HB 1 1
23 44693 1 1 61 VAL HG11 H 4.888 16.552 1.450 1.00 . A A . 121 VAL HG11 1 1
23 44694 1 1 61 VAL HG12 H 5.285 14.834 1.405 1.00 . A A . 121 VAL HG12 1 1
23 44695 1 1 61 VAL HG13 H 3.599 15.351 1.359 1.00 . A A . 121 VAL HG13 1 1
23 44696 1 1 61 VAL HG21 H 4.341 17.752 -0.648 1.00 . A A . 121 VAL HG21 1 1
23 44697 1 1 61 VAL HG22 H 2.864 16.786 -0.654 1.00 . A A . 121 VAL HG22 1 1
23 44698 1 1 61 VAL HG23 H 3.901 16.820 -2.080 1.00 . A A . 121 VAL HG23 1 1
23 44699 1 1 61 VAL N N 6.241 16.582 -2.086 1.00 . A A . 121 VAL N 1 1
23 44700 1 1 61 VAL O O 7.681 13.859 -1.112 1.00 . A A . 121 VAL O 1 1
23 44701 1 1 62 GLU C C 4.629 11.581 -3.064 1.00 . A A . 122 GLU C 1 1
23 44702 1 1 62 GLU CA C 5.858 12.152 -2.374 1.00 . A A . 122 GLU CA 1 1
23 44703 1 1 62 GLU CB C 6.273 11.256 -1.202 1.00 . A A . 122 GLU CB 1 1
23 44704 1 1 62 GLU CD C 5.847 10.545 1.187 1.00 . A A . 122 GLU CD 1 1
23 44705 1 1 62 GLU CG C 5.395 11.414 0.030 1.00 . A A . 122 GLU CG 1 1
23 44706 1 1 62 GLU H H 4.707 13.896 -2.051 1.00 . A A . 122 GLU H 1 1
23 44707 1 1 62 GLU HA H 6.659 12.188 -3.091 1.00 . A A . 122 GLU HA 1 1
23 44708 1 1 62 GLU HB2 H 6.226 10.224 -1.520 1.00 . A A . 122 GLU HB2 1 1
23 44709 1 1 62 GLU HB3 H 7.290 11.493 -0.927 1.00 . A A . 122 GLU HB3 1 1
23 44710 1 1 62 GLU HG2 H 5.420 12.447 0.344 1.00 . A A . 122 GLU HG2 1 1
23 44711 1 1 62 GLU HG3 H 4.383 11.143 -0.230 1.00 . A A . 122 GLU HG3 1 1
23 44712 1 1 62 GLU N N 5.600 13.515 -1.918 1.00 . A A . 122 GLU N 1 1
23 44713 1 1 62 GLU O O 4.049 10.595 -2.610 1.00 . A A . 122 GLU O 1 1
23 44714 1 1 62 GLU OE1 O 5.391 9.385 1.274 1.00 . A A . 122 GLU OE1 1 1
23 44715 1 1 62 GLU OE2 O 6.656 11.025 2.010 1.00 . A A . 122 GLU OE2 1 1
23 44716 1 1 63 PHE C C 3.013 10.624 -5.551 1.00 . A A . 123 PHE C 1 1
23 44717 1 1 63 PHE CA C 2.948 11.930 -4.783 1.00 . A A . 123 PHE CA 1 1
23 44718 1 1 63 PHE CB C 2.516 13.046 -5.741 1.00 . A A . 123 PHE CB 1 1
23 44719 1 1 63 PHE CD1 C 3.894 15.005 -5.043 1.00 . A A . 123 PHE CD1 1 1
23 44720 1 1 63 PHE CD2 C 1.530 15.180 -4.854 1.00 . A A . 123 PHE CD2 1 1
23 44721 1 1 63 PHE CE1 C 4.040 16.288 -4.570 1.00 . A A . 123 PHE CE1 1 1
23 44722 1 1 63 PHE CE2 C 1.664 16.470 -4.372 1.00 . A A . 123 PHE CE2 1 1
23 44723 1 1 63 PHE CG C 2.649 14.435 -5.192 1.00 . A A . 123 PHE CG 1 1
23 44724 1 1 63 PHE CZ C 2.922 17.027 -4.231 1.00 . A A . 123 PHE CZ 1 1
23 44725 1 1 63 PHE H H 4.777 12.938 -4.519 1.00 . A A . 123 PHE H 1 1
23 44726 1 1 63 PHE HA H 2.217 11.841 -4.006 1.00 . A A . 123 PHE HA 1 1
23 44727 1 1 63 PHE HB2 H 3.116 12.989 -6.636 1.00 . A A . 123 PHE HB2 1 1
23 44728 1 1 63 PHE HB3 H 1.479 12.897 -6.001 1.00 . A A . 123 PHE HB3 1 1
23 44729 1 1 63 PHE HD1 H 4.769 14.428 -5.304 1.00 . A A . 123 PHE HD1 1 1
23 44730 1 1 63 PHE HD2 H 0.548 14.744 -4.966 1.00 . A A . 123 PHE HD2 1 1
23 44731 1 1 63 PHE HE1 H 5.030 16.710 -4.468 1.00 . A A . 123 PHE HE1 1 1
23 44732 1 1 63 PHE HE2 H 0.787 17.042 -4.109 1.00 . A A . 123 PHE HE2 1 1
23 44733 1 1 63 PHE HZ H 3.031 18.036 -3.859 1.00 . A A . 123 PHE HZ 1 1
23 44734 1 1 63 PHE N N 4.221 12.229 -4.152 1.00 . A A . 123 PHE N 1 1
23 44735 1 1 63 PHE O O 2.151 10.353 -6.377 1.00 . A A . 123 PHE O 1 1
23 44736 1 1 64 CYS C C 4.651 7.452 -4.938 1.00 . A A . 124 CYS C 1 1
23 44737 1 1 64 CYS CA C 4.126 8.501 -5.911 1.00 . A A . 124 CYS CA 1 1
23 44738 1 1 64 CYS CB C 5.006 8.561 -7.154 1.00 . A A . 124 CYS CB 1 1
23 44739 1 1 64 CYS H H 4.733 10.103 -4.665 1.00 . A A . 124 CYS H 1 1
23 44740 1 1 64 CYS HA H 3.127 8.218 -6.207 1.00 . A A . 124 CYS HA 1 1
23 44741 1 1 64 CYS HB2 H 5.995 8.892 -6.874 1.00 . A A . 124 CYS HB2 1 1
23 44742 1 1 64 CYS HB3 H 5.070 7.575 -7.592 1.00 . A A . 124 CYS HB3 1 1
23 44743 1 1 64 CYS N N 4.036 9.816 -5.291 1.00 . A A . 124 CYS N 1 1
23 44744 1 1 64 CYS O O 5.589 7.701 -4.179 1.00 . A A . 124 CYS O 1 1
23 44745 1 1 64 CYS SG S 4.380 9.697 -8.429 1.00 . A A . 124 CYS SG 1 1
23 44746 1 1 65 LYS C C 3.932 3.854 -4.628 1.00 . A A . 125 LYS C 1 1
23 44747 1 1 65 LYS CA C 4.333 5.204 -4.042 1.00 . A A . 125 LYS CA 1 1
23 44748 1 1 65 LYS CB C 3.584 5.416 -2.729 1.00 . A A . 125 LYS CB 1 1
23 44749 1 1 65 LYS CD C 5.471 5.938 -1.139 1.00 . A A . 125 LYS CD 1 1
23 44750 1 1 65 LYS CE C 5.184 4.719 -0.273 1.00 . A A . 125 LYS CE 1 1
23 44751 1 1 65 LYS CG C 4.210 6.458 -1.814 1.00 . A A . 125 LYS CG 1 1
23 44752 1 1 65 LYS H H 3.319 6.143 -5.631 1.00 . A A . 125 LYS H 1 1
23 44753 1 1 65 LYS HA H 5.396 5.211 -3.852 1.00 . A A . 125 LYS HA 1 1
23 44754 1 1 65 LYS HB2 H 2.576 5.730 -2.955 1.00 . A A . 125 LYS HB2 1 1
23 44755 1 1 65 LYS HB3 H 3.545 4.477 -2.203 1.00 . A A . 125 LYS HB3 1 1
23 44756 1 1 65 LYS HD2 H 6.190 5.668 -1.898 1.00 . A A . 125 LYS HD2 1 1
23 44757 1 1 65 LYS HD3 H 5.879 6.720 -0.515 1.00 . A A . 125 LYS HD3 1 1
23 44758 1 1 65 LYS HE2 H 4.518 5.012 0.527 1.00 . A A . 125 LYS HE2 1 1
23 44759 1 1 65 LYS HE3 H 4.705 3.965 -0.880 1.00 . A A . 125 LYS HE3 1 1
23 44760 1 1 65 LYS HG2 H 4.463 7.330 -2.400 1.00 . A A . 125 LYS HG2 1 1
23 44761 1 1 65 LYS HG3 H 3.493 6.729 -1.054 1.00 . A A . 125 LYS HG3 1 1
23 44762 1 1 65 LYS HZ1 H 6.198 3.325 0.906 1.00 . A A . 125 LYS HZ1 1 1
23 44763 1 1 65 LYS HZ2 H 6.901 4.863 0.910 1.00 . A A . 125 LYS HZ2 1 1
23 44764 1 1 65 LYS HZ3 H 7.078 3.855 -0.438 1.00 . A A . 125 LYS HZ3 1 1
23 44765 1 1 65 LYS N N 4.025 6.282 -4.970 1.00 . A A . 125 LYS N 1 1
23 44766 1 1 65 LYS NZ N 6.427 4.151 0.318 1.00 . A A . 125 LYS NZ 1 1
23 44767 1 1 65 LYS O O 2.754 3.615 -4.895 1.00 . A A . 125 LYS O 1 1
23 44768 1 1 66 LYS C C 5.855 0.704 -5.000 1.00 . A A . 126 LYS C 1 1
23 44769 1 1 66 LYS CA C 4.601 1.565 -5.089 1.00 . A A . 126 LYS CA 1 1
23 44770 1 1 66 LYS CB C 3.980 1.434 -6.477 1.00 . A A . 126 LYS CB 1 1
23 44771 1 1 66 LYS CD C 2.276 0.313 -7.947 1.00 . A A . 126 LYS CD 1 1
23 44772 1 1 66 LYS CE C 1.203 -0.759 -8.042 1.00 . A A . 126 LYS CE 1 1
23 44773 1 1 66 LYS CG C 2.861 0.405 -6.548 1.00 . A A . 126 LYS CG 1 1
23 44774 1 1 66 LYS H H 5.834 3.232 -4.649 1.00 . A A . 126 LYS H 1 1
23 44775 1 1 66 LYS HA H 3.890 1.218 -4.364 1.00 . A A . 126 LYS HA 1 1
23 44776 1 1 66 LYS HB2 H 3.581 2.393 -6.770 1.00 . A A . 126 LYS HB2 1 1
23 44777 1 1 66 LYS HB3 H 4.750 1.145 -7.177 1.00 . A A . 126 LYS HB3 1 1
23 44778 1 1 66 LYS HD2 H 1.840 1.267 -8.206 1.00 . A A . 126 LYS HD2 1 1
23 44779 1 1 66 LYS HD3 H 3.069 0.078 -8.642 1.00 . A A . 126 LYS HD3 1 1
23 44780 1 1 66 LYS HE2 H 0.427 -0.539 -7.324 1.00 . A A . 126 LYS HE2 1 1
23 44781 1 1 66 LYS HE3 H 0.784 -0.743 -9.039 1.00 . A A . 126 LYS HE3 1 1
23 44782 1 1 66 LYS HG2 H 3.254 -0.561 -6.267 1.00 . A A . 126 LYS HG2 1 1
23 44783 1 1 66 LYS HG3 H 2.078 0.691 -5.860 1.00 . A A . 126 LYS HG3 1 1
23 44784 1 1 66 LYS HZ1 H 2.173 -2.150 -6.820 1.00 . A A . 126 LYS HZ1 1 1
23 44785 1 1 66 LYS HZ2 H 2.468 -2.366 -8.472 1.00 . A A . 126 LYS HZ2 1 1
23 44786 1 1 66 LYS HZ3 H 0.979 -2.823 -7.812 1.00 . A A . 126 LYS HZ3 1 1
23 44787 1 1 66 LYS N N 4.901 2.959 -4.781 1.00 . A A . 126 LYS N 1 1
23 44788 1 1 66 LYS NZ N 1.743 -2.120 -7.768 1.00 . A A . 126 LYS NZ 1 1
23 44789 1 1 66 LYS O O 6.876 1.133 -4.461 1.00 . A A . 126 LYS O 1 1
23 44790 1 1 67 LYS C C 8.000 -0.888 -6.506 1.00 . A A . 127 LYS C 1 1
23 44791 1 1 67 LYS CA C 6.916 -1.407 -5.565 1.00 . A A . 127 LYS CA 1 1
23 44792 1 1 67 LYS CB C 6.478 -2.807 -6.003 1.00 . A A . 127 LYS CB 1 1
23 44793 1 1 67 LYS CD C 5.519 -5.001 -5.256 1.00 . A A . 127 LYS CD 1 1
23 44794 1 1 67 LYS CE C 4.460 -5.684 -4.405 1.00 . A A . 127 LYS CE 1 1
23 44795 1 1 67 LYS CG C 5.548 -3.499 -5.020 1.00 . A A . 127 LYS CG 1 1
23 44796 1 1 67 LYS H H 4.926 -0.800 -5.929 1.00 . A A . 127 LYS H 1 1
23 44797 1 1 67 LYS HA H 7.317 -1.462 -4.566 1.00 . A A . 127 LYS HA 1 1
23 44798 1 1 67 LYS HB2 H 5.967 -2.727 -6.951 1.00 . A A . 127 LYS HB2 1 1
23 44799 1 1 67 LYS HB3 H 7.356 -3.422 -6.128 1.00 . A A . 127 LYS HB3 1 1
23 44800 1 1 67 LYS HD2 H 5.305 -5.186 -6.298 1.00 . A A . 127 LYS HD2 1 1
23 44801 1 1 67 LYS HD3 H 6.486 -5.411 -5.007 1.00 . A A . 127 LYS HD3 1 1
23 44802 1 1 67 LYS HE2 H 3.488 -5.325 -4.708 1.00 . A A . 127 LYS HE2 1 1
23 44803 1 1 67 LYS HE3 H 4.517 -6.751 -4.572 1.00 . A A . 127 LYS HE3 1 1
23 44804 1 1 67 LYS HG2 H 5.892 -3.308 -4.014 1.00 . A A . 127 LYS HG2 1 1
23 44805 1 1 67 LYS HG3 H 4.550 -3.105 -5.144 1.00 . A A . 127 LYS HG3 1 1
23 44806 1 1 67 LYS HZ1 H 5.653 -5.473 -2.703 1.00 . A A . 127 LYS HZ1 1 1
23 44807 1 1 67 LYS HZ2 H 4.118 -6.107 -2.389 1.00 . A A . 127 LYS HZ2 1 1
23 44808 1 1 67 LYS HZ3 H 4.298 -4.458 -2.721 1.00 . A A . 127 LYS HZ3 1 1
23 44809 1 1 67 LYS N N 5.773 -0.507 -5.537 1.00 . A A . 127 LYS N 1 1
23 44810 1 1 67 LYS NZ N 4.646 -5.411 -2.954 1.00 . A A . 127 LYS NZ 1 1
23 44811 1 1 67 LYS O O 7.706 -0.365 -7.581 1.00 . A A . 127 LYS O 1 1
23 44812 1 1 68 SER C C 11.162 -2.103 -7.247 1.00 . A A . 128 SER C 1 1
23 44813 1 1 68 SER CA C 10.391 -0.815 -6.987 1.00 . A A . 128 SER CA 1 1
23 44814 1 1 68 SER CB C 11.324 0.234 -6.378 1.00 . A A . 128 SER CB 1 1
23 44815 1 1 68 SER H H 9.422 -1.399 -5.198 1.00 . A A . 128 SER H 1 1
23 44816 1 1 68 SER HA H 10.009 -0.443 -7.926 1.00 . A A . 128 SER HA 1 1
23 44817 1 1 68 SER HB2 H 12.283 0.189 -6.872 1.00 . A A . 128 SER HB2 1 1
23 44818 1 1 68 SER HB3 H 10.896 1.214 -6.513 1.00 . A A . 128 SER HB3 1 1
23 44819 1 1 68 SER HG H 12.199 -0.662 -4.869 1.00 . A A . 128 SER HG 1 1
23 44820 1 1 68 SER N N 9.256 -1.065 -6.104 1.00 . A A . 128 SER N 1 1
23 44821 1 1 68 SER O O 11.206 -2.991 -6.394 1.00 . A A . 128 SER O 1 1
23 44822 1 1 68 SER OG O 11.518 0.005 -4.992 1.00 . A A . 128 SER OG 1 1
23 44823 1 1 69 CYS C C 13.595 -3.653 -7.663 1.00 . A A . 129 CYS C 1 1
23 44824 1 1 69 CYS CA C 12.590 -3.360 -8.766 1.00 . A A . 129 CYS CA 1 1
23 44825 1 1 69 CYS CB C 13.337 -3.142 -10.083 1.00 . A A . 129 CYS CB 1 1
23 44826 1 1 69 CYS H H 11.682 -1.469 -9.072 1.00 . A A . 129 CYS H 1 1
23 44827 1 1 69 CYS HA H 11.930 -4.209 -8.872 1.00 . A A . 129 CYS HA 1 1
23 44828 1 1 69 CYS HB2 H 13.692 -2.123 -10.120 1.00 . A A . 129 CYS HB2 1 1
23 44829 1 1 69 CYS HB3 H 14.182 -3.814 -10.121 1.00 . A A . 129 CYS HB3 1 1
23 44830 1 1 69 CYS N N 11.774 -2.198 -8.425 1.00 . A A . 129 CYS N 1 1
23 44831 1 1 69 CYS O O 14.255 -2.748 -7.155 1.00 . A A . 129 CYS O 1 1
23 44832 1 1 69 CYS SG S 12.340 -3.434 -11.575 1.00 . A A . 129 CYS SG 1 1
23 44833 1 1 70 PRO C C 16.056 -5.774 -7.140 1.00 . A A . 130 PRO C 1 1
23 44834 1 1 70 PRO CA C 14.784 -5.382 -6.394 1.00 . A A . 130 PRO CA 1 1
23 44835 1 1 70 PRO CB C 14.151 -6.604 -5.721 1.00 . A A . 130 PRO CB 1 1
23 44836 1 1 70 PRO CD C 12.921 -6.055 -7.751 1.00 . A A . 130 PRO CD 1 1
23 44837 1 1 70 PRO CG C 12.995 -7.018 -6.592 1.00 . A A . 130 PRO CG 1 1
23 44838 1 1 70 PRO HA H 15.016 -4.633 -5.651 1.00 . A A . 130 PRO HA 1 1
23 44839 1 1 70 PRO HB2 H 14.885 -7.392 -5.646 1.00 . A A . 130 PRO HB2 1 1
23 44840 1 1 70 PRO HB3 H 13.814 -6.331 -4.733 1.00 . A A . 130 PRO HB3 1 1
23 44841 1 1 70 PRO HD2 H 13.336 -6.502 -8.642 1.00 . A A . 130 PRO HD2 1 1
23 44842 1 1 70 PRO HD3 H 11.900 -5.740 -7.923 1.00 . A A . 130 PRO HD3 1 1
23 44843 1 1 70 PRO HG2 H 13.157 -8.022 -6.955 1.00 . A A . 130 PRO HG2 1 1
23 44844 1 1 70 PRO HG3 H 12.080 -6.977 -6.020 1.00 . A A . 130 PRO HG3 1 1
23 44845 1 1 70 PRO N N 13.743 -4.933 -7.299 1.00 . A A . 130 PRO N 1 1
23 44846 1 1 70 PRO O O 16.238 -5.412 -8.302 1.00 . A A . 130 PRO O 1 1
23 44847 1 1 71 ASN C C 17.830 -7.871 -8.308 1.00 . A A . 131 ASN C 1 1
23 44848 1 1 71 ASN CA C 18.155 -6.996 -7.100 1.00 . A A . 131 ASN CA 1 1
23 44849 1 1 71 ASN CB C 19.002 -7.778 -6.095 1.00 . A A . 131 ASN CB 1 1
23 44850 1 1 71 ASN CG C 19.315 -6.969 -4.852 1.00 . A A . 131 ASN CG 1 1
23 44851 1 1 71 ASN H H 16.742 -6.759 -5.540 1.00 . A A . 131 ASN H 1 1
23 44852 1 1 71 ASN HA H 18.712 -6.133 -7.434 1.00 . A A . 131 ASN HA 1 1
23 44853 1 1 71 ASN HB2 H 18.468 -8.669 -5.799 1.00 . A A . 131 ASN HB2 1 1
23 44854 1 1 71 ASN HB3 H 19.934 -8.060 -6.561 1.00 . A A . 131 ASN HB3 1 1
23 44855 1 1 71 ASN HD21 H 19.463 -8.633 -3.777 1.00 . A A . 131 ASN HD21 1 1
23 44856 1 1 71 ASN HD22 H 19.727 -7.159 -2.917 1.00 . A A . 131 ASN HD22 1 1
23 44857 1 1 71 ASN N N 16.929 -6.519 -6.471 1.00 . A A . 131 ASN N 1 1
23 44858 1 1 71 ASN ND2 N 19.522 -7.657 -3.736 1.00 . A A . 131 ASN ND2 1 1
23 44859 1 1 71 ASN O O 17.091 -8.850 -8.191 1.00 . A A . 131 ASN O 1 1
23 44860 1 1 71 ASN OD1 O 19.373 -5.740 -4.896 1.00 . A A . 131 ASN OD1 1 1
23 44861 1 1 72 PRO C C 18.475 -9.550 -10.919 1.00 . A A . 132 PRO C 1 1
23 44862 1 1 72 PRO CA C 17.941 -8.134 -10.757 1.00 . A A . 132 PRO CA 1 1
23 44863 1 1 72 PRO CB C 18.533 -7.219 -11.826 1.00 . A A . 132 PRO CB 1 1
23 44864 1 1 72 PRO CD C 19.336 -6.431 -9.701 1.00 . A A . 132 PRO CD 1 1
23 44865 1 1 72 PRO CG C 19.676 -6.527 -11.164 1.00 . A A . 132 PRO CG 1 1
23 44866 1 1 72 PRO HA H 16.870 -8.152 -10.849 1.00 . A A . 132 PRO HA 1 1
23 44867 1 1 72 PRO HB2 H 18.866 -7.815 -12.664 1.00 . A A . 132 PRO HB2 1 1
23 44868 1 1 72 PRO HB3 H 17.785 -6.515 -12.155 1.00 . A A . 132 PRO HB3 1 1
23 44869 1 1 72 PRO HD2 H 20.217 -6.598 -9.098 1.00 . A A . 132 PRO HD2 1 1
23 44870 1 1 72 PRO HD3 H 18.905 -5.466 -9.479 1.00 . A A . 132 PRO HD3 1 1
23 44871 1 1 72 PRO HG2 H 20.578 -7.102 -11.300 1.00 . A A . 132 PRO HG2 1 1
23 44872 1 1 72 PRO HG3 H 19.798 -5.541 -11.585 1.00 . A A . 132 PRO HG3 1 1
23 44873 1 1 72 PRO N N 18.348 -7.506 -9.495 1.00 . A A . 132 PRO N 1 1
23 44874 1 1 72 PRO O O 18.557 -10.071 -12.032 1.00 . A A . 132 PRO O 1 1
23 44875 1 1 73 GLY C C 20.786 -11.633 -10.051 1.00 . A A . 133 GLY C 1 1
23 44876 1 1 73 GLY CA C 19.291 -11.541 -9.829 1.00 . A A . 133 GLY CA 1 1
23 44877 1 1 73 GLY H H 18.768 -9.687 -8.957 1.00 . A A . 133 GLY H 1 1
23 44878 1 1 73 GLY HA2 H 19.049 -12.009 -8.887 1.00 . A A . 133 GLY HA2 1 1
23 44879 1 1 73 GLY HA3 H 18.787 -12.071 -10.624 1.00 . A A . 133 GLY HA3 1 1
23 44880 1 1 73 GLY N N 18.822 -10.169 -9.805 1.00 . A A . 133 GLY N 1 1
23 44881 1 1 73 GLY O O 21.442 -10.629 -10.332 1.00 . A A . 133 GLY O 1 1
23 44882 1 1 74 GLU C C 22.979 -13.821 -11.427 1.00 . A A . 134 GLU C 1 1
23 44883 1 1 74 GLU CA C 22.747 -13.059 -10.132 1.00 . A A . 134 GLU CA 1 1
23 44884 1 1 74 GLU CB C 23.336 -13.833 -8.952 1.00 . A A . 134 GLU CB 1 1
23 44885 1 1 74 GLU CD C 25.406 -14.674 -7.781 1.00 . A A . 134 GLU CD 1 1
23 44886 1 1 74 GLU CG C 24.845 -13.990 -9.013 1.00 . A A . 134 GLU CG 1 1
23 44887 1 1 74 GLU H H 20.759 -13.598 -9.694 1.00 . A A . 134 GLU H 1 1
23 44888 1 1 74 GLU HA H 23.226 -12.096 -10.200 1.00 . A A . 134 GLU HA 1 1
23 44889 1 1 74 GLU HB2 H 23.085 -13.314 -8.039 1.00 . A A . 134 GLU HB2 1 1
23 44890 1 1 74 GLU HB3 H 22.895 -14.818 -8.928 1.00 . A A . 134 GLU HB3 1 1
23 44891 1 1 74 GLU HG2 H 25.099 -14.579 -9.883 1.00 . A A . 134 GLU HG2 1 1
23 44892 1 1 74 GLU HG3 H 25.293 -13.010 -9.099 1.00 . A A . 134 GLU HG3 1 1
23 44893 1 1 74 GLU N N 21.328 -12.838 -9.925 1.00 . A A . 134 GLU N 1 1
23 44894 1 1 74 GLU O O 22.471 -14.929 -11.600 1.00 . A A . 134 GLU O 1 1
23 44895 1 1 74 GLU OE1 O 25.384 -15.922 -7.733 1.00 . A A . 134 GLU OE1 1 1
23 44896 1 1 74 GLU OE2 O 25.871 -13.962 -6.866 1.00 . A A . 134 GLU OE2 1 1
23 44897 1 1 75 ILE C C 24.627 -15.212 -13.453 1.00 . A A . 135 ILE C 1 1
23 44898 1 1 75 ILE CA C 23.982 -13.845 -13.632 1.00 . A A . 135 ILE CA 1 1
23 44899 1 1 75 ILE CB C 24.827 -12.935 -14.561 1.00 . A A . 135 ILE CB 1 1
23 44900 1 1 75 ILE CD1 C 25.931 -12.827 -16.851 1.00 . A A . 135 ILE CD1 1 1
23 44901 1 1 75 ILE CG1 C 25.359 -13.713 -15.769 1.00 . A A . 135 ILE CG1 1 1
23 44902 1 1 75 ILE CG2 C 25.968 -12.289 -13.798 1.00 . A A . 135 ILE CG2 1 1
23 44903 1 1 75 ILE H H 24.126 -12.346 -12.145 1.00 . A A . 135 ILE H 1 1
23 44904 1 1 75 ILE HA H 23.030 -13.998 -14.107 1.00 . A A . 135 ILE HA 1 1
23 44905 1 1 75 ILE HB H 24.184 -12.143 -14.917 1.00 . A A . 135 ILE HB 1 1
23 44906 1 1 75 ILE HD11 H 26.258 -13.439 -17.678 1.00 . A A . 135 ILE HD11 1 1
23 44907 1 1 75 ILE HD12 H 26.770 -12.273 -16.457 1.00 . A A . 135 ILE HD12 1 1
23 44908 1 1 75 ILE HD13 H 25.170 -12.140 -17.190 1.00 . A A . 135 ILE HD13 1 1
23 44909 1 1 75 ILE HG12 H 26.145 -14.379 -15.440 1.00 . A A . 135 ILE HG12 1 1
23 44910 1 1 75 ILE HG13 H 24.556 -14.291 -16.202 1.00 . A A . 135 ILE HG13 1 1
23 44911 1 1 75 ILE HG21 H 26.468 -11.574 -14.436 1.00 . A A . 135 ILE HG21 1 1
23 44912 1 1 75 ILE HG22 H 26.670 -13.048 -13.491 1.00 . A A . 135 ILE HG22 1 1
23 44913 1 1 75 ILE HG23 H 25.578 -11.783 -12.928 1.00 . A A . 135 ILE HG23 1 1
23 44914 1 1 75 ILE N N 23.732 -13.222 -12.342 1.00 . A A . 135 ILE N 1 1
23 44915 1 1 75 ILE O O 23.931 -16.198 -13.216 1.00 . A A . 135 ILE O 1 1
23 44916 1 1 76 ARG C C 28.092 -16.466 -13.856 1.00 . A A . 136 ARG C 1 1
23 44917 1 1 76 ARG CA C 26.571 -16.556 -13.924 1.00 . A A . 136 ARG CA 1 1
23 44918 1 1 76 ARG CB C 26.146 -16.992 -15.321 1.00 . A A . 136 ARG CB 1 1
23 44919 1 1 76 ARG CD C 24.588 -18.387 -16.710 1.00 . A A . 136 ARG CD 1 1
23 44920 1 1 76 ARG CG C 24.854 -17.780 -15.344 1.00 . A A . 136 ARG CG 1 1
23 44921 1 1 76 ARG CZ C 23.146 -20.213 -17.508 1.00 . A A . 136 ARG CZ 1 1
23 44922 1 1 76 ARG H H 26.465 -14.472 -13.601 1.00 . A A . 136 ARG H 1 1
23 44923 1 1 76 ARG HA H 26.228 -17.287 -13.209 1.00 . A A . 136 ARG HA 1 1
23 44924 1 1 76 ARG HB2 H 26.004 -16.106 -15.924 1.00 . A A . 136 ARG HB2 1 1
23 44925 1 1 76 ARG HB3 H 26.928 -17.594 -15.753 1.00 . A A . 136 ARG HB3 1 1
23 44926 1 1 76 ARG HD2 H 24.523 -17.591 -17.438 1.00 . A A . 136 ARG HD2 1 1
23 44927 1 1 76 ARG HD3 H 25.408 -19.041 -16.965 1.00 . A A . 136 ARG HD3 1 1
23 44928 1 1 76 ARG HE H 22.626 -18.867 -16.132 1.00 . A A . 136 ARG HE 1 1
23 44929 1 1 76 ARG HG2 H 24.911 -18.572 -14.611 1.00 . A A . 136 ARG HG2 1 1
23 44930 1 1 76 ARG HG3 H 24.042 -17.110 -15.093 1.00 . A A . 136 ARG HG3 1 1
23 44931 1 1 76 ARG HH11 H 24.973 -20.136 -18.372 1.00 . A A . 136 ARG HH11 1 1
23 44932 1 1 76 ARG HH12 H 23.947 -21.420 -18.918 1.00 . A A . 136 ARG HH12 1 1
23 44933 1 1 76 ARG HH21 H 21.272 -20.558 -16.835 1.00 . A A . 136 ARG HH21 1 1
23 44934 1 1 76 ARG HH22 H 21.842 -21.663 -18.041 1.00 . A A . 136 ARG HH22 1 1
23 44935 1 1 76 ARG N N 25.933 -15.287 -13.615 1.00 . A A . 136 ARG N 1 1
23 44936 1 1 76 ARG NE N 23.346 -19.153 -16.731 1.00 . A A . 136 ARG NE 1 1
23 44937 1 1 76 ARG NH1 N 24.100 -20.624 -18.333 1.00 . A A . 136 ARG NH1 1 1
23 44938 1 1 76 ARG NH2 N 21.991 -20.865 -17.458 1.00 . A A . 136 ARG NH2 1 1
23 44939 1 1 76 ARG O O 28.737 -16.122 -14.842 1.00 . A A . 136 ARG O 1 1
23 44940 1 1 77 ASN C C 30.769 -15.591 -12.523 1.00 . A A . 137 ASN C 1 1
23 44941 1 1 77 ASN CA C 30.102 -16.958 -12.540 1.00 . A A . 137 ASN CA 1 1
23 44942 1 1 77 ASN CB C 30.704 -17.813 -13.663 1.00 . A A . 137 ASN CB 1 1
23 44943 1 1 77 ASN CG C 31.843 -18.685 -13.172 1.00 . A A . 137 ASN CG 1 1
23 44944 1 1 77 ASN H H 28.075 -17.012 -11.932 1.00 . A A . 137 ASN H 1 1
23 44945 1 1 77 ASN HA H 30.286 -17.445 -11.594 1.00 . A A . 137 ASN HA 1 1
23 44946 1 1 77 ASN HB2 H 29.938 -18.447 -14.083 1.00 . A A . 137 ASN HB2 1 1
23 44947 1 1 77 ASN HB3 H 31.085 -17.160 -14.435 1.00 . A A . 137 ASN HB3 1 1
23 44948 1 1 77 ASN HD21 H 30.563 -20.123 -12.673 1.00 . A A . 137 ASN HD21 1 1
23 44949 1 1 77 ASN HD22 H 32.230 -20.460 -12.364 1.00 . A A . 137 ASN HD22 1 1
23 44950 1 1 77 ASN N N 28.652 -16.827 -12.701 1.00 . A A . 137 ASN N 1 1
23 44951 1 1 77 ASN ND2 N 31.512 -19.876 -12.688 1.00 . A A . 137 ASN ND2 1 1
23 44952 1 1 77 ASN O O 31.444 -15.231 -11.559 1.00 . A A . 137 ASN O 1 1
23 44953 1 1 77 ASN OD1 O 33.008 -18.292 -13.225 1.00 . A A . 137 ASN OD1 1 1
23 44954 1 1 78 GLY C C 30.121 -12.659 -12.487 1.00 . A A . 138 GLY C 1 1
23 44955 1 1 78 GLY CA C 30.882 -13.413 -13.555 1.00 . A A . 138 GLY CA 1 1
23 44956 1 1 78 GLY H H 30.103 -15.195 -14.364 1.00 . A A . 138 GLY H 1 1
23 44957 1 1 78 GLY HA2 H 31.935 -13.309 -13.375 1.00 . A A . 138 GLY HA2 1 1
23 44958 1 1 78 GLY HA3 H 30.655 -12.990 -14.518 1.00 . A A . 138 GLY HA3 1 1
23 44959 1 1 78 GLY N N 30.542 -14.818 -13.577 1.00 . A A . 138 GLY N 1 1
23 44960 1 1 78 GLY O O 30.161 -13.033 -11.314 1.00 . A A . 138 GLY O 1 1
23 44961 1 1 79 GLN C C 27.849 -9.734 -12.700 1.00 . A A . 139 GLN C 1 1
23 44962 1 1 79 GLN CA C 28.481 -10.927 -12.002 1.00 . A A . 139 GLN CA 1 1
23 44963 1 1 79 GLN CB C 29.196 -10.479 -10.727 1.00 . A A . 139 GLN CB 1 1
23 44964 1 1 79 GLN CD C 31.459 -9.780 -11.603 1.00 . A A . 139 GLN CD 1 1
23 44965 1 1 79 GLN CG C 30.180 -9.340 -10.923 1.00 . A A . 139 GLN CG 1 1
23 44966 1 1 79 GLN H H 29.465 -11.320 -13.822 1.00 . A A . 139 GLN H 1 1
23 44967 1 1 79 GLN HA H 27.696 -11.619 -11.737 1.00 . A A . 139 GLN HA 1 1
23 44968 1 1 79 GLN HB2 H 28.457 -10.171 -10.002 1.00 . A A . 139 GLN HB2 1 1
23 44969 1 1 79 GLN HB3 H 29.740 -11.317 -10.337 1.00 . A A . 139 GLN HB3 1 1
23 44970 1 1 79 GLN HE21 H 32.241 -10.291 -9.848 1.00 . A A . 139 GLN HE21 1 1
23 44971 1 1 79 GLN HE22 H 33.255 -10.545 -11.222 1.00 . A A . 139 GLN HE22 1 1
23 44972 1 1 79 GLN HG2 H 29.712 -8.581 -11.526 1.00 . A A . 139 GLN HG2 1 1
23 44973 1 1 79 GLN HG3 H 30.428 -8.929 -9.956 1.00 . A A . 139 GLN HG3 1 1
23 44974 1 1 79 GLN N N 29.398 -11.617 -12.894 1.00 . A A . 139 GLN N 1 1
23 44975 1 1 79 GLN NE2 N 32.415 -10.251 -10.811 1.00 . A A . 139 GLN NE2 1 1
23 44976 1 1 79 GLN O O 28.044 -9.516 -13.897 1.00 . A A . 139 GLN O 1 1
23 44977 1 1 79 GLN OE1 O 31.586 -9.702 -12.824 1.00 . A A . 139 GLN OE1 1 1
23 44978 1 1 80 ILE C C 26.461 -6.622 -11.919 1.00 . A A . 140 ILE C 1 1
23 44979 1 1 80 ILE CA C 26.169 -7.996 -12.513 1.00 . A A . 140 ILE CA 1 1
23 44980 1 1 80 ILE CB C 24.705 -8.382 -12.252 1.00 . A A . 140 ILE CB 1 1
23 44981 1 1 80 ILE CD1 C 22.764 -9.781 -13.120 1.00 . A A . 140 ILE CD1 1 1
23 44982 1 1 80 ILE CG1 C 24.192 -9.326 -13.339 1.00 . A A . 140 ILE CG1 1 1
23 44983 1 1 80 ILE CG2 C 23.825 -7.147 -12.151 1.00 . A A . 140 ILE CG2 1 1
23 44984 1 1 80 ILE H H 27.031 -9.159 -10.982 1.00 . A A . 140 ILE H 1 1
23 44985 1 1 80 ILE HA H 26.329 -7.963 -13.580 1.00 . A A . 140 ILE HA 1 1
23 44986 1 1 80 ILE HB H 24.672 -8.898 -11.308 1.00 . A A . 140 ILE HB 1 1
23 44987 1 1 80 ILE HD11 H 22.482 -10.475 -13.899 1.00 . A A . 140 ILE HD11 1 1
23 44988 1 1 80 ILE HD12 H 22.106 -8.925 -13.145 1.00 . A A . 140 ILE HD12 1 1
23 44989 1 1 80 ILE HD13 H 22.684 -10.266 -12.160 1.00 . A A . 140 ILE HD13 1 1
23 44990 1 1 80 ILE HG12 H 24.238 -8.824 -14.294 1.00 . A A . 140 ILE HG12 1 1
23 44991 1 1 80 ILE HG13 H 24.818 -10.204 -13.367 1.00 . A A . 140 ILE HG13 1 1
23 44992 1 1 80 ILE HG21 H 22.808 -7.445 -11.953 1.00 . A A . 140 ILE HG21 1 1
23 44993 1 1 80 ILE HG22 H 23.867 -6.601 -13.083 1.00 . A A . 140 ILE HG22 1 1
23 44994 1 1 80 ILE HG23 H 24.181 -6.519 -11.349 1.00 . A A . 140 ILE HG23 1 1
23 44995 1 1 80 ILE N N 27.053 -8.999 -11.948 1.00 . A A . 140 ILE N 1 1
23 44996 1 1 80 ILE O O 26.806 -6.501 -10.744 1.00 . A A . 140 ILE O 1 1
23 44997 1 1 81 ASP C C 25.516 -3.317 -12.260 1.00 . A A . 141 ASP C 1 1
23 44998 1 1 81 ASP CA C 26.726 -4.243 -12.350 1.00 . A A . 141 ASP CA 1 1
23 44999 1 1 81 ASP CB C 27.737 -3.681 -13.350 1.00 . A A . 141 ASP CB 1 1
23 45000 1 1 81 ASP CG C 29.007 -4.508 -13.413 1.00 . A A . 141 ASP CG 1 1
23 45001 1 1 81 ASP H H 26.022 -5.757 -13.661 1.00 . A A . 141 ASP H 1 1
23 45002 1 1 81 ASP HA H 27.191 -4.305 -11.379 1.00 . A A . 141 ASP HA 1 1
23 45003 1 1 81 ASP HB2 H 27.290 -3.664 -14.332 1.00 . A A . 141 ASP HB2 1 1
23 45004 1 1 81 ASP HB3 H 28.000 -2.675 -13.060 1.00 . A A . 141 ASP HB3 1 1
23 45005 1 1 81 ASP N N 26.337 -5.593 -12.747 1.00 . A A . 141 ASP N 1 1
23 45006 1 1 81 ASP O O 24.675 -3.286 -13.157 1.00 . A A . 141 ASP O 1 1
23 45007 1 1 81 ASP OD1 O 29.002 -5.555 -14.095 1.00 . A A . 141 ASP OD1 1 1
23 45008 1 1 81 ASP OD2 O 30.005 -4.114 -12.774 1.00 . A A . 141 ASP OD2 1 1
23 45009 1 1 82 VAL C C 24.821 -0.226 -10.697 1.00 . A A . 142 VAL C 1 1
23 45010 1 1 82 VAL CA C 24.327 -1.653 -10.932 1.00 . A A . 142 VAL CA 1 1
23 45011 1 1 82 VAL CB C 23.474 -2.090 -9.726 1.00 . A A . 142 VAL CB 1 1
23 45012 1 1 82 VAL CG1 C 22.664 -3.332 -10.063 1.00 . A A . 142 VAL CG1 1 1
23 45013 1 1 82 VAL CG2 C 24.349 -2.331 -8.506 1.00 . A A . 142 VAL CG2 1 1
23 45014 1 1 82 VAL H H 26.146 -2.626 -10.492 1.00 . A A . 142 VAL H 1 1
23 45015 1 1 82 VAL HA H 23.700 -1.666 -11.812 1.00 . A A . 142 VAL HA 1 1
23 45016 1 1 82 VAL HB H 22.784 -1.293 -9.492 1.00 . A A . 142 VAL HB 1 1
23 45017 1 1 82 VAL HG11 H 23.333 -4.149 -10.286 1.00 . A A . 142 VAL HG11 1 1
23 45018 1 1 82 VAL HG12 H 22.041 -3.132 -10.922 1.00 . A A . 142 VAL HG12 1 1
23 45019 1 1 82 VAL HG13 H 22.042 -3.595 -9.220 1.00 . A A . 142 VAL HG13 1 1
23 45020 1 1 82 VAL HG21 H 24.740 -1.389 -8.151 1.00 . A A . 142 VAL HG21 1 1
23 45021 1 1 82 VAL HG22 H 25.169 -2.981 -8.774 1.00 . A A . 142 VAL HG22 1 1
23 45022 1 1 82 VAL HG23 H 23.761 -2.794 -7.728 1.00 . A A . 142 VAL HG23 1 1
23 45023 1 1 82 VAL N N 25.438 -2.565 -11.162 1.00 . A A . 142 VAL N 1 1
23 45024 1 1 82 VAL O O 25.621 0.025 -9.795 1.00 . A A . 142 VAL O 1 1
23 45025 1 1 83 PRO C C 24.499 2.659 -9.938 1.00 . A A . 143 PRO C 1 1
23 45026 1 1 83 PRO CA C 24.668 2.149 -11.368 1.00 . A A . 143 PRO CA 1 1
23 45027 1 1 83 PRO CB C 23.672 2.844 -12.295 1.00 . A A . 143 PRO CB 1 1
23 45028 1 1 83 PRO CD C 23.422 0.480 -12.641 1.00 . A A . 143 PRO CD 1 1
23 45029 1 1 83 PRO CG C 23.305 1.821 -13.314 1.00 . A A . 143 PRO CG 1 1
23 45030 1 1 83 PRO HA H 25.675 2.351 -11.703 1.00 . A A . 143 PRO HA 1 1
23 45031 1 1 83 PRO HB2 H 22.810 3.160 -11.726 1.00 . A A . 143 PRO HB2 1 1
23 45032 1 1 83 PRO HB3 H 24.141 3.704 -12.750 1.00 . A A . 143 PRO HB3 1 1
23 45033 1 1 83 PRO HD2 H 22.459 0.148 -12.285 1.00 . A A . 143 PRO HD2 1 1
23 45034 1 1 83 PRO HD3 H 23.843 -0.246 -13.320 1.00 . A A . 143 PRO HD3 1 1
23 45035 1 1 83 PRO HG2 H 22.290 1.983 -13.647 1.00 . A A . 143 PRO HG2 1 1
23 45036 1 1 83 PRO HG3 H 23.986 1.879 -14.151 1.00 . A A . 143 PRO HG3 1 1
23 45037 1 1 83 PRO N N 24.336 0.726 -11.511 1.00 . A A . 143 PRO N 1 1
23 45038 1 1 83 PRO O O 25.099 3.664 -9.555 1.00 . A A . 143 PRO O 1 1
23 45039 1 1 84 GLY C C 22.000 2.758 -7.524 1.00 . A A . 144 GLY C 1 1
23 45040 1 1 84 GLY CA C 23.444 2.373 -7.778 1.00 . A A . 144 GLY CA 1 1
23 45041 1 1 84 GLY H H 23.218 1.180 -9.514 1.00 . A A . 144 GLY H 1 1
23 45042 1 1 84 GLY HA2 H 23.710 1.555 -7.125 1.00 . A A . 144 GLY HA2 1 1
23 45043 1 1 84 GLY HA3 H 24.076 3.220 -7.552 1.00 . A A . 144 GLY HA3 1 1
23 45044 1 1 84 GLY N N 23.674 1.969 -9.155 1.00 . A A . 144 GLY N 1 1
23 45045 1 1 84 GLY O O 21.710 3.898 -7.160 1.00 . A A . 144 GLY O 1 1
23 45046 1 1 85 GLY C C 18.891 1.524 -8.809 1.00 . A A . 145 GLY C 1 1
23 45047 1 1 85 GLY CA C 19.675 2.112 -7.652 1.00 . A A . 145 GLY CA 1 1
23 45048 1 1 85 GLY H H 21.381 0.904 -7.962 1.00 . A A . 145 GLY H 1 1
23 45049 1 1 85 GLY HA2 H 19.286 1.712 -6.727 1.00 . A A . 145 GLY HA2 1 1
23 45050 1 1 85 GLY HA3 H 19.544 3.185 -7.652 1.00 . A A . 145 GLY HA3 1 1
23 45051 1 1 85 GLY N N 21.089 1.812 -7.736 1.00 . A A . 145 GLY N 1 1
23 45052 1 1 85 GLY O O 19.245 1.722 -9.971 1.00 . A A . 145 GLY O 1 1
23 45053 1 1 86 ILE C C 15.490 0.286 -9.062 1.00 . A A . 146 ILE C 1 1
23 45054 1 1 86 ILE CA C 16.951 0.227 -9.506 1.00 . A A . 146 ILE CA 1 1
23 45055 1 1 86 ILE CB C 17.338 -1.235 -9.811 1.00 . A A . 146 ILE CB 1 1
23 45056 1 1 86 ILE CD1 C 19.192 -2.675 -10.810 1.00 . A A . 146 ILE CD1 1 1
23 45057 1 1 86 ILE CG1 C 18.792 -1.312 -10.287 1.00 . A A . 146 ILE CG1 1 1
23 45058 1 1 86 ILE CG2 C 16.403 -1.830 -10.855 1.00 . A A . 146 ILE CG2 1 1
23 45059 1 1 86 ILE H H 17.606 0.666 -7.545 1.00 . A A . 146 ILE H 1 1
23 45060 1 1 86 ILE HA H 17.066 0.806 -10.411 1.00 . A A . 146 ILE HA 1 1
23 45061 1 1 86 ILE HB H 17.235 -1.807 -8.900 1.00 . A A . 146 ILE HB 1 1
23 45062 1 1 86 ILE HD11 H 20.228 -2.654 -11.114 1.00 . A A . 146 ILE HD11 1 1
23 45063 1 1 86 ILE HD12 H 18.572 -2.930 -11.658 1.00 . A A . 146 ILE HD12 1 1
23 45064 1 1 86 ILE HD13 H 19.060 -3.411 -10.031 1.00 . A A . 146 ILE HD13 1 1
23 45065 1 1 86 ILE HG12 H 18.942 -0.595 -11.082 1.00 . A A . 146 ILE HG12 1 1
23 45066 1 1 86 ILE HG13 H 19.446 -1.069 -9.463 1.00 . A A . 146 ILE HG13 1 1
23 45067 1 1 86 ILE HG21 H 16.714 -2.841 -11.083 1.00 . A A . 146 ILE HG21 1 1
23 45068 1 1 86 ILE HG22 H 16.438 -1.233 -11.754 1.00 . A A . 146 ILE HG22 1 1
23 45069 1 1 86 ILE HG23 H 15.394 -1.843 -10.470 1.00 . A A . 146 ILE HG23 1 1
23 45070 1 1 86 ILE N N 17.823 0.804 -8.489 1.00 . A A . 146 ILE N 1 1
23 45071 1 1 86 ILE O O 14.928 -0.709 -8.602 1.00 . A A . 146 ILE O 1 1
23 45072 1 1 87 LEU C C 12.516 1.217 -9.770 1.00 . A A . 147 LEU C 1 1
23 45073 1 1 87 LEU CA C 13.520 1.680 -8.721 1.00 . A A . 147 LEU CA 1 1
23 45074 1 1 87 LEU CB C 13.286 3.162 -8.400 1.00 . A A . 147 LEU CB 1 1
23 45075 1 1 87 LEU CD1 C 13.871 2.940 -5.970 1.00 . A A . 147 LEU CD1 1 1
23 45076 1 1 87 LEU CD2 C 15.599 3.734 -7.599 1.00 . A A . 147 LEU CD2 1 1
23 45077 1 1 87 LEU CG C 14.119 3.732 -7.246 1.00 . A A . 147 LEU CG 1 1
23 45078 1 1 87 LEU H H 15.377 2.210 -9.593 1.00 . A A . 147 LEU H 1 1
23 45079 1 1 87 LEU HA H 13.379 1.100 -7.822 1.00 . A A . 147 LEU HA 1 1
23 45080 1 1 87 LEU HB2 H 13.503 3.738 -9.288 1.00 . A A . 147 LEU HB2 1 1
23 45081 1 1 87 LEU HB3 H 12.241 3.292 -8.157 1.00 . A A . 147 LEU HB3 1 1
23 45082 1 1 87 LEU HD11 H 14.364 3.428 -5.142 1.00 . A A . 147 LEU HD11 1 1
23 45083 1 1 87 LEU HD12 H 14.264 1.941 -6.085 1.00 . A A . 147 LEU HD12 1 1
23 45084 1 1 87 LEU HD13 H 12.810 2.890 -5.778 1.00 . A A . 147 LEU HD13 1 1
23 45085 1 1 87 LEU HD21 H 15.742 4.229 -8.549 1.00 . A A . 147 LEU HD21 1 1
23 45086 1 1 87 LEU HD22 H 15.953 2.716 -7.668 1.00 . A A . 147 LEU HD22 1 1
23 45087 1 1 87 LEU HD23 H 16.151 4.257 -6.834 1.00 . A A . 147 LEU HD23 1 1
23 45088 1 1 87 LEU HG H 13.820 4.754 -7.067 1.00 . A A . 147 LEU HG 1 1
23 45089 1 1 87 LEU N N 14.888 1.465 -9.186 1.00 . A A . 147 LEU N 1 1
23 45090 1 1 87 LEU O O 11.602 0.449 -9.474 1.00 . A A . 147 LEU O 1 1
23 45091 1 1 88 PHE C C 12.370 1.922 -13.415 1.00 . A A . 148 PHE C 1 1
23 45092 1 1 88 PHE CA C 11.883 1.265 -12.127 1.00 . A A . 148 PHE CA 1 1
23 45093 1 1 88 PHE CB C 10.409 1.603 -11.873 1.00 . A A . 148 PHE CB 1 1
23 45094 1 1 88 PHE CD1 C 9.107 1.037 -13.946 1.00 . A A . 148 PHE CD1 1 1
23 45095 1 1 88 PHE CD2 C 9.493 3.337 -13.443 1.00 . A A . 148 PHE CD2 1 1
23 45096 1 1 88 PHE CE1 C 8.417 1.399 -15.087 1.00 . A A . 148 PHE CE1 1 1
23 45097 1 1 88 PHE CE2 C 8.804 3.704 -14.583 1.00 . A A . 148 PHE CE2 1 1
23 45098 1 1 88 PHE CG C 9.652 2.001 -13.112 1.00 . A A . 148 PHE CG 1 1
23 45099 1 1 88 PHE CZ C 8.266 2.735 -15.405 1.00 . A A . 148 PHE CZ 1 1
23 45100 1 1 88 PHE H H 13.430 2.329 -11.154 1.00 . A A . 148 PHE H 1 1
23 45101 1 1 88 PHE HA H 11.985 0.195 -12.225 1.00 . A A . 148 PHE HA 1 1
23 45102 1 1 88 PHE HB2 H 9.920 0.738 -11.451 1.00 . A A . 148 PHE HB2 1 1
23 45103 1 1 88 PHE HB3 H 10.353 2.418 -11.171 1.00 . A A . 148 PHE HB3 1 1
23 45104 1 1 88 PHE HD1 H 9.225 -0.007 -13.697 1.00 . A A . 148 PHE HD1 1 1
23 45105 1 1 88 PHE HD2 H 9.914 4.096 -12.801 1.00 . A A . 148 PHE HD2 1 1
23 45106 1 1 88 PHE HE1 H 7.996 0.640 -15.729 1.00 . A A . 148 PHE HE1 1 1
23 45107 1 1 88 PHE HE2 H 8.686 4.750 -14.831 1.00 . A A . 148 PHE HE2 1 1
23 45108 1 1 88 PHE HZ H 7.727 3.020 -16.296 1.00 . A A . 148 PHE HZ 1 1
23 45109 1 1 88 PHE N N 12.706 1.686 -10.999 1.00 . A A . 148 PHE N 1 1
23 45110 1 1 88 PHE O O 12.754 3.092 -13.418 1.00 . A A . 148 PHE O 1 1
23 45111 1 1 89 GLY C C 14.484 1.685 -15.651 1.00 . A A . 149 GLY C 1 1
23 45112 1 1 89 GLY CA C 12.972 1.625 -15.734 1.00 . A A . 149 GLY CA 1 1
23 45113 1 1 89 GLY H H 11.987 0.260 -14.459 1.00 . A A . 149 GLY H 1 1
23 45114 1 1 89 GLY HA2 H 12.692 0.959 -16.536 1.00 . A A . 149 GLY HA2 1 1
23 45115 1 1 89 GLY HA3 H 12.594 2.610 -15.950 1.00 . A A . 149 GLY HA3 1 1
23 45116 1 1 89 GLY N N 12.375 1.156 -14.501 1.00 . A A . 149 GLY N 1 1
23 45117 1 1 89 GLY O O 15.102 2.638 -16.121 1.00 . A A . 149 GLY O 1 1
23 45118 1 1 90 ALA C C 17.070 -0.624 -15.707 1.00 . A A . 150 ALA C 1 1
23 45119 1 1 90 ALA CA C 16.532 0.571 -14.938 1.00 . A A . 150 ALA CA 1 1
23 45120 1 1 90 ALA CB C 16.948 0.495 -13.477 1.00 . A A . 150 ALA CB 1 1
23 45121 1 1 90 ALA H H 14.529 -0.063 -14.679 1.00 . A A . 150 ALA H 1 1
23 45122 1 1 90 ALA HA H 16.956 1.467 -15.364 1.00 . A A . 150 ALA HA 1 1
23 45123 1 1 90 ALA HB1 H 16.483 -0.362 -13.013 1.00 . A A . 150 ALA HB1 1 1
23 45124 1 1 90 ALA HB2 H 16.638 1.394 -12.966 1.00 . A A . 150 ALA HB2 1 1
23 45125 1 1 90 ALA HB3 H 18.023 0.398 -13.414 1.00 . A A . 150 ALA HB3 1 1
23 45126 1 1 90 ALA N N 15.080 0.659 -15.050 1.00 . A A . 150 ALA N 1 1
23 45127 1 1 90 ALA O O 16.392 -1.165 -16.579 1.00 . A A . 150 ALA O 1 1
23 45128 1 1 91 THR C C 20.491 -2.109 -15.812 1.00 . A A . 151 THR C 1 1
23 45129 1 1 91 THR CA C 19.042 -1.939 -16.261 1.00 . A A . 151 THR CA 1 1
23 45130 1 1 91 THR CB C 19.023 -1.486 -17.730 1.00 . A A . 151 THR CB 1 1
23 45131 1 1 91 THR CG2 C 19.342 -0.011 -17.838 1.00 . A A . 151 THR CG2 1 1
23 45132 1 1 91 THR H H 18.765 -0.599 -14.644 1.00 . A A . 151 THR H 1 1
23 45133 1 1 91 THR HA H 18.541 -2.894 -16.197 1.00 . A A . 151 THR HA 1 1
23 45134 1 1 91 THR HB H 18.029 -1.650 -18.123 1.00 . A A . 151 THR HB 1 1
23 45135 1 1 91 THR HG1 H 19.660 -2.313 -19.403 1.00 . A A . 151 THR HG1 1 1
23 45136 1 1 91 THR HG21 H 18.545 0.559 -17.381 1.00 . A A . 151 THR HG21 1 1
23 45137 1 1 91 THR HG22 H 19.434 0.260 -18.877 1.00 . A A . 151 THR HG22 1 1
23 45138 1 1 91 THR HG23 H 20.269 0.192 -17.326 1.00 . A A . 151 THR HG23 1 1
23 45139 1 1 91 THR N N 18.316 -0.994 -15.420 1.00 . A A . 151 THR N 1 1
23 45140 1 1 91 THR O O 21.058 -1.234 -15.159 1.00 . A A . 151 THR O 1 1
23 45141 1 1 91 THR OG1 O 19.965 -2.245 -18.497 1.00 . A A . 151 THR OG1 1 1
23 45142 1 1 92 ILE C C 23.314 -4.023 -16.862 1.00 . A A . 152 ILE C 1 1
23 45143 1 1 92 ILE CA C 22.414 -3.606 -15.700 1.00 . A A . 152 ILE CA 1 1
23 45144 1 1 92 ILE CB C 22.350 -4.756 -14.682 1.00 . A A . 152 ILE CB 1 1
23 45145 1 1 92 ILE CD1 C 21.044 -6.899 -14.196 1.00 . A A . 152 ILE CD1 1 1
23 45146 1 1 92 ILE CG1 C 21.464 -5.877 -15.231 1.00 . A A . 152 ILE CG1 1 1
23 45147 1 1 92 ILE CG2 C 21.838 -4.252 -13.340 1.00 . A A . 152 ILE CG2 1 1
23 45148 1 1 92 ILE H H 20.586 -3.886 -16.724 1.00 . A A . 152 ILE H 1 1
23 45149 1 1 92 ILE HA H 22.841 -2.746 -15.214 1.00 . A A . 152 ILE HA 1 1
23 45150 1 1 92 ILE HB H 23.350 -5.134 -14.539 1.00 . A A . 152 ILE HB 1 1
23 45151 1 1 92 ILE HD11 H 20.496 -6.404 -13.406 1.00 . A A . 152 ILE HD11 1 1
23 45152 1 1 92 ILE HD12 H 21.919 -7.378 -13.784 1.00 . A A . 152 ILE HD12 1 1
23 45153 1 1 92 ILE HD13 H 20.411 -7.640 -14.662 1.00 . A A . 152 ILE HD13 1 1
23 45154 1 1 92 ILE HG12 H 20.569 -5.444 -15.650 1.00 . A A . 152 ILE HG12 1 1
23 45155 1 1 92 ILE HG13 H 22.003 -6.396 -16.008 1.00 . A A . 152 ILE HG13 1 1
23 45156 1 1 92 ILE HG21 H 20.839 -3.859 -13.460 1.00 . A A . 152 ILE HG21 1 1
23 45157 1 1 92 ILE HG22 H 22.490 -3.474 -12.975 1.00 . A A . 152 ILE HG22 1 1
23 45158 1 1 92 ILE HG23 H 21.822 -5.070 -12.633 1.00 . A A . 152 ILE HG23 1 1
23 45159 1 1 92 ILE N N 21.076 -3.252 -16.160 1.00 . A A . 152 ILE N 1 1
23 45160 1 1 92 ILE O O 22.852 -4.169 -17.995 1.00 . A A . 152 ILE O 1 1
23 45161 1 1 93 SER C C 26.207 -6.023 -17.014 1.00 . A A . 153 SER C 1 1
23 45162 1 1 93 SER CA C 25.533 -4.766 -17.547 1.00 . A A . 153 SER CA 1 1
23 45163 1 1 93 SER CB C 26.593 -3.729 -17.883 1.00 . A A . 153 SER CB 1 1
23 45164 1 1 93 SER H H 24.921 -4.043 -15.668 1.00 . A A . 153 SER H 1 1
23 45165 1 1 93 SER HA H 24.987 -5.011 -18.442 1.00 . A A . 153 SER HA 1 1
23 45166 1 1 93 SER HB2 H 27.200 -3.559 -17.015 1.00 . A A . 153 SER HB2 1 1
23 45167 1 1 93 SER HB3 H 27.209 -4.100 -18.683 1.00 . A A . 153 SER HB3 1 1
23 45168 1 1 93 SER HG H 25.449 -2.170 -17.575 1.00 . A A . 153 SER HG 1 1
23 45169 1 1 93 SER N N 24.596 -4.233 -16.569 1.00 . A A . 153 SER N 1 1
23 45170 1 1 93 SER O O 26.712 -6.041 -15.891 1.00 . A A . 153 SER O 1 1
23 45171 1 1 93 SER OG O 26.005 -2.503 -18.282 1.00 . A A . 153 SER OG 1 1
23 45172 1 1 94 PHE C C 28.224 -8.456 -17.748 1.00 . A A . 154 PHE C 1 1
23 45173 1 1 94 PHE CA C 26.746 -8.355 -17.407 1.00 . A A . 154 PHE CA 1 1
23 45174 1 1 94 PHE CB C 25.978 -9.501 -18.059 1.00 . A A . 154 PHE CB 1 1
23 45175 1 1 94 PHE CD1 C 23.883 -9.380 -16.684 1.00 . A A . 154 PHE CD1 1 1
23 45176 1 1 94 PHE CD2 C 23.695 -9.253 -19.056 1.00 . A A . 154 PHE CD2 1 1
23 45177 1 1 94 PHE CE1 C 22.512 -9.266 -16.566 1.00 . A A . 154 PHE CE1 1 1
23 45178 1 1 94 PHE CE2 C 22.324 -9.141 -18.945 1.00 . A A . 154 PHE CE2 1 1
23 45179 1 1 94 PHE CG C 24.489 -9.375 -17.930 1.00 . A A . 154 PHE CG 1 1
23 45180 1 1 94 PHE CZ C 21.731 -9.147 -17.698 1.00 . A A . 154 PHE CZ 1 1
23 45181 1 1 94 PHE H H 25.799 -6.979 -18.710 1.00 . A A . 154 PHE H 1 1
23 45182 1 1 94 PHE HA H 26.636 -8.428 -16.335 1.00 . A A . 154 PHE HA 1 1
23 45183 1 1 94 PHE HB2 H 26.217 -9.531 -19.112 1.00 . A A . 154 PHE HB2 1 1
23 45184 1 1 94 PHE HB3 H 26.274 -10.431 -17.599 1.00 . A A . 154 PHE HB3 1 1
23 45185 1 1 94 PHE HD1 H 24.492 -9.473 -15.797 1.00 . A A . 154 PHE HD1 1 1
23 45186 1 1 94 PHE HD2 H 24.159 -9.248 -20.031 1.00 . A A . 154 PHE HD2 1 1
23 45187 1 1 94 PHE HE1 H 22.052 -9.270 -15.590 1.00 . A A . 154 PHE HE1 1 1
23 45188 1 1 94 PHE HE2 H 21.716 -9.047 -19.833 1.00 . A A . 154 PHE HE2 1 1
23 45189 1 1 94 PHE HZ H 20.659 -9.058 -17.608 1.00 . A A . 154 PHE HZ 1 1
23 45190 1 1 94 PHE N N 26.197 -7.072 -17.820 1.00 . A A . 154 PHE N 1 1
23 45191 1 1 94 PHE O O 28.648 -8.067 -18.837 1.00 . A A . 154 PHE O 1 1
23 45192 1 1 95 SER C C 30.773 -10.629 -16.433 1.00 . A A . 155 SER C 1 1
23 45193 1 1 95 SER CA C 30.398 -9.300 -17.071 1.00 . A A . 155 SER CA 1 1
23 45194 1 1 95 SER CB C 31.276 -8.184 -16.506 1.00 . A A . 155 SER CB 1 1
23 45195 1 1 95 SER H H 28.617 -9.238 -15.947 1.00 . A A . 155 SER H 1 1
23 45196 1 1 95 SER HA H 30.544 -9.364 -18.138 1.00 . A A . 155 SER HA 1 1
23 45197 1 1 95 SER HB2 H 32.310 -8.477 -16.575 1.00 . A A . 155 SER HB2 1 1
23 45198 1 1 95 SER HB3 H 31.118 -7.279 -17.074 1.00 . A A . 155 SER HB3 1 1
23 45199 1 1 95 SER HG H 30.081 -8.248 -14.955 1.00 . A A . 155 SER HG 1 1
23 45200 1 1 95 SER N N 28.999 -9.007 -16.821 1.00 . A A . 155 SER N 1 1
23 45201 1 1 95 SER O O 30.801 -10.747 -15.209 1.00 . A A . 155 SER O 1 1
23 45202 1 1 95 SER OG O 30.967 -7.930 -15.146 1.00 . A A . 155 SER OG 1 1
23 45203 1 1 96 CYS C C 32.787 -12.951 -16.166 1.00 . A A . 156 CYS C 1 1
23 45204 1 1 96 CYS CA C 31.381 -12.953 -16.744 1.00 . A A . 156 CYS CA 1 1
23 45205 1 1 96 CYS CB C 31.262 -14.011 -17.842 1.00 . A A . 156 CYS CB 1 1
23 45206 1 1 96 CYS H H 31.061 -11.489 -18.229 1.00 . A A . 156 CYS H 1 1
23 45207 1 1 96 CYS HA H 30.684 -13.188 -15.954 1.00 . A A . 156 CYS HA 1 1
23 45208 1 1 96 CYS HB2 H 31.974 -13.793 -18.625 1.00 . A A . 156 CYS HB2 1 1
23 45209 1 1 96 CYS HB3 H 31.479 -14.984 -17.424 1.00 . A A . 156 CYS HB3 1 1
23 45210 1 1 96 CYS N N 31.049 -11.634 -17.259 1.00 . A A . 156 CYS N 1 1
23 45211 1 1 96 CYS O O 33.504 -11.954 -16.262 1.00 . A A . 156 CYS O 1 1
23 45212 1 1 96 CYS SG S 29.611 -14.095 -18.602 1.00 . A A . 156 CYS SG 1 1
23 45213 1 1 97 ASN C C 35.516 -14.451 -16.135 1.00 . A A . 157 ASN C 1 1
23 45214 1 1 97 ASN CA C 34.509 -14.200 -15.015 1.00 . A A . 157 ASN CA 1 1
23 45215 1 1 97 ASN CB C 34.534 -15.335 -13.999 1.00 . A A . 157 ASN CB 1 1
23 45216 1 1 97 ASN CG C 35.772 -15.316 -13.126 1.00 . A A . 157 ASN CG 1 1
23 45217 1 1 97 ASN H H 32.556 -14.821 -15.510 1.00 . A A . 157 ASN H 1 1
23 45218 1 1 97 ASN HA H 34.760 -13.278 -14.518 1.00 . A A . 157 ASN HA 1 1
23 45219 1 1 97 ASN HB2 H 33.666 -15.256 -13.362 1.00 . A A . 157 ASN HB2 1 1
23 45220 1 1 97 ASN HB3 H 34.500 -16.266 -14.527 1.00 . A A . 157 ASN HB3 1 1
23 45221 1 1 97 ASN HD21 H 35.757 -13.328 -13.112 1.00 . A A . 157 ASN HD21 1 1
23 45222 1 1 97 ASN HD22 H 37.034 -14.075 -12.220 1.00 . A A . 157 ASN HD22 1 1
23 45223 1 1 97 ASN N N 33.175 -14.064 -15.568 1.00 . A A . 157 ASN N 1 1
23 45224 1 1 97 ASN ND2 N 36.235 -14.119 -12.785 1.00 . A A . 157 ASN ND2 1 1
23 45225 1 1 97 ASN O O 35.173 -14.370 -17.314 1.00 . A A . 157 ASN O 1 1
23 45226 1 1 97 ASN OD1 O 36.302 -16.364 -12.756 1.00 . A A . 157 ASN OD1 1 1
23 45227 1 1 98 THR C C 37.761 -15.887 -17.699 1.00 . A A . 158 THR C 1 1
23 45228 1 1 98 THR CA C 37.853 -14.707 -16.737 1.00 . A A . 158 THR CA 1 1
23 45229 1 1 98 THR CB C 39.220 -14.743 -16.044 1.00 . A A . 158 THR CB 1 1
23 45230 1 1 98 THR CG2 C 40.246 -13.946 -16.834 1.00 . A A . 158 THR CG2 1 1
23 45231 1 1 98 THR H H 36.963 -14.884 -14.827 1.00 . A A . 158 THR H 1 1
23 45232 1 1 98 THR HA H 37.789 -13.792 -17.301 1.00 . A A . 158 THR HA 1 1
23 45233 1 1 98 THR HB H 39.545 -15.767 -15.994 1.00 . A A . 158 THR HB 1 1
23 45234 1 1 98 THR HG1 H 39.750 -13.507 -14.602 1.00 . A A . 158 THR HG1 1 1
23 45235 1 1 98 THR HG21 H 39.956 -12.906 -16.856 1.00 . A A . 158 THR HG21 1 1
23 45236 1 1 98 THR HG22 H 40.300 -14.326 -17.843 1.00 . A A . 158 THR HG22 1 1
23 45237 1 1 98 THR HG23 H 41.214 -14.039 -16.363 1.00 . A A . 158 THR HG23 1 1
23 45238 1 1 98 THR N N 36.764 -14.714 -15.769 1.00 . A A . 158 THR N 1 1
23 45239 1 1 98 THR O O 37.559 -17.028 -17.286 1.00 . A A . 158 THR O 1 1
23 45240 1 1 98 THR OG1 O 39.110 -14.212 -14.718 1.00 . A A . 158 THR OG1 1 1
23 45241 1 1 99 GLY C C 36.767 -17.007 -20.627 1.00 . A A . 159 GLY C 1 1
23 45242 1 1 99 GLY CA C 38.085 -16.652 -19.972 1.00 . A A . 159 GLY CA 1 1
23 45243 1 1 99 GLY H H 38.021 -14.664 -19.253 1.00 . A A . 159 GLY H 1 1
23 45244 1 1 99 GLY HA2 H 38.777 -16.325 -20.736 1.00 . A A . 159 GLY HA2 1 1
23 45245 1 1 99 GLY HA3 H 38.486 -17.533 -19.493 1.00 . A A . 159 GLY HA3 1 1
23 45246 1 1 99 GLY N N 37.949 -15.599 -18.982 1.00 . A A . 159 GLY N 1 1
23 45247 1 1 99 GLY O O 36.720 -17.853 -21.521 1.00 . A A . 159 GLY O 1 1
23 45248 1 1 100 TYR C C 33.823 -15.634 -21.604 1.00 . A A . 160 TYR C 1 1
23 45249 1 1 100 TYR CA C 34.353 -16.701 -20.648 1.00 . A A . 160 TYR CA 1 1
23 45250 1 1 100 TYR CB C 33.404 -16.851 -19.460 1.00 . A A . 160 TYR CB 1 1
23 45251 1 1 100 TYR CD1 C 33.815 -19.325 -19.148 1.00 . A A . 160 TYR CD1 1 1
23 45252 1 1 100 TYR CD2 C 33.843 -17.923 -17.218 1.00 . A A . 160 TYR CD2 1 1
23 45253 1 1 100 TYR CE1 C 34.080 -20.427 -18.356 1.00 . A A . 160 TYR CE1 1 1
23 45254 1 1 100 TYR CE2 C 34.109 -19.020 -16.421 1.00 . A A . 160 TYR CE2 1 1
23 45255 1 1 100 TYR CG C 33.692 -18.056 -18.593 1.00 . A A . 160 TYR CG 1 1
23 45256 1 1 100 TYR CZ C 34.226 -20.269 -16.994 1.00 . A A . 160 TYR CZ 1 1
23 45257 1 1 100 TYR H H 35.791 -15.690 -19.479 1.00 . A A . 160 TYR H 1 1
23 45258 1 1 100 TYR HA H 34.408 -17.643 -21.173 1.00 . A A . 160 TYR HA 1 1
23 45259 1 1 100 TYR HB2 H 33.486 -15.971 -18.838 1.00 . A A . 160 TYR HB2 1 1
23 45260 1 1 100 TYR HB3 H 32.391 -16.936 -19.824 1.00 . A A . 160 TYR HB3 1 1
23 45261 1 1 100 TYR HD1 H 33.701 -19.447 -20.215 1.00 . A A . 160 TYR HD1 1 1
23 45262 1 1 100 TYR HD2 H 33.748 -16.943 -16.771 1.00 . A A . 160 TYR HD2 1 1
23 45263 1 1 100 TYR HE1 H 34.171 -21.406 -18.805 1.00 . A A . 160 TYR HE1 1 1
23 45264 1 1 100 TYR HE2 H 34.223 -18.896 -15.354 1.00 . A A . 160 TYR HE2 1 1
23 45265 1 1 100 TYR HH H 35.213 -21.869 -16.589 1.00 . A A . 160 TYR HH 1 1
23 45266 1 1 100 TYR N N 35.691 -16.375 -20.171 1.00 . A A . 160 TYR N 1 1
23 45267 1 1 100 TYR O O 34.101 -14.446 -21.443 1.00 . A A . 160 TYR O 1 1
23 45268 1 1 100 TYR OH O 34.493 -21.363 -16.204 1.00 . A A . 160 TYR OH 1 1
23 45269 1 1 101 LYS C C 30.880 -15.349 -23.474 1.00 . A A . 161 LYS C 1 1
23 45270 1 1 101 LYS CA C 32.391 -15.165 -23.529 1.00 . A A . 161 LYS CA 1 1
23 45271 1 1 101 LYS CB C 32.883 -15.438 -24.950 1.00 . A A . 161 LYS CB 1 1
23 45272 1 1 101 LYS CD C 34.783 -15.402 -26.593 1.00 . A A . 161 LYS CD 1 1
23 45273 1 1 101 LYS CE C 34.144 -14.484 -27.622 1.00 . A A . 161 LYS CE 1 1
23 45274 1 1 101 LYS CG C 34.335 -15.056 -25.182 1.00 . A A . 161 LYS CG 1 1
23 45275 1 1 101 LYS H H 32.890 -17.036 -22.685 1.00 . A A . 161 LYS H 1 1
23 45276 1 1 101 LYS HA H 32.639 -14.152 -23.252 1.00 . A A . 161 LYS HA 1 1
23 45277 1 1 101 LYS HB2 H 32.774 -16.494 -25.157 1.00 . A A . 161 LYS HB2 1 1
23 45278 1 1 101 LYS HB3 H 32.269 -14.881 -25.643 1.00 . A A . 161 LYS HB3 1 1
23 45279 1 1 101 LYS HD2 H 35.857 -15.306 -26.654 1.00 . A A . 161 LYS HD2 1 1
23 45280 1 1 101 LYS HD3 H 34.498 -16.422 -26.808 1.00 . A A . 161 LYS HD3 1 1
23 45281 1 1 101 LYS HE2 H 33.072 -14.616 -27.588 1.00 . A A . 161 LYS HE2 1 1
23 45282 1 1 101 LYS HE3 H 34.387 -13.461 -27.374 1.00 . A A . 161 LYS HE3 1 1
23 45283 1 1 101 LYS HG2 H 34.445 -13.992 -25.032 1.00 . A A . 161 LYS HG2 1 1
23 45284 1 1 101 LYS HG3 H 34.956 -15.588 -24.476 1.00 . A A . 161 LYS HG3 1 1
23 45285 1 1 101 LYS HZ1 H 34.467 -15.776 -29.229 1.00 . A A . 161 LYS HZ1 1 1
23 45286 1 1 101 LYS HZ2 H 35.640 -14.566 -29.077 1.00 . A A . 161 LYS HZ2 1 1
23 45287 1 1 101 LYS HZ3 H 34.108 -14.188 -29.689 1.00 . A A . 161 LYS HZ3 1 1
23 45288 1 1 101 LYS N N 33.043 -16.072 -22.589 1.00 . A A . 161 LYS N 1 1
23 45289 1 1 101 LYS NZ N 34.623 -14.774 -29.001 1.00 . A A . 161 LYS NZ 1 1
23 45290 1 1 101 LYS O O 30.361 -16.365 -23.933 1.00 . A A . 161 LYS O 1 1
23 45291 1 1 102 LEU C C 27.886 -14.523 -23.756 1.00 . A A . 162 LEU C 1 1
23 45292 1 1 102 LEU CA C 28.780 -14.612 -22.535 1.00 . A A . 162 LEU CA 1 1
23 45293 1 1 102 LEU CB C 28.295 -13.634 -21.475 1.00 . A A . 162 LEU CB 1 1
23 45294 1 1 102 LEU CD1 C 26.634 -11.783 -21.655 1.00 . A A . 162 LEU CD1 1 1
23 45295 1 1 102 LEU CD2 C 29.040 -11.269 -21.296 1.00 . A A . 162 LEU CD2 1 1
23 45296 1 1 102 LEU CG C 28.057 -12.208 -21.956 1.00 . A A . 162 LEU CG 1 1
23 45297 1 1 102 LEU H H 30.614 -13.552 -22.623 1.00 . A A . 162 LEU H 1 1
23 45298 1 1 102 LEU HA H 28.702 -15.612 -22.135 1.00 . A A . 162 LEU HA 1 1
23 45299 1 1 102 LEU HB2 H 27.367 -14.011 -21.069 1.00 . A A . 162 LEU HB2 1 1
23 45300 1 1 102 LEU HB3 H 29.024 -13.607 -20.686 1.00 . A A . 162 LEU HB3 1 1
23 45301 1 1 102 LEU HD11 H 25.946 -12.426 -22.185 1.00 . A A . 162 LEU HD11 1 1
23 45302 1 1 102 LEU HD12 H 26.488 -10.761 -21.969 1.00 . A A . 162 LEU HD12 1 1
23 45303 1 1 102 LEU HD13 H 26.456 -11.862 -20.592 1.00 . A A . 162 LEU HD13 1 1
23 45304 1 1 102 LEU HD21 H 28.826 -11.216 -20.239 1.00 . A A . 162 LEU HD21 1 1
23 45305 1 1 102 LEU HD22 H 28.951 -10.287 -21.733 1.00 . A A . 162 LEU HD22 1 1
23 45306 1 1 102 LEU HD23 H 30.042 -11.645 -21.442 1.00 . A A . 162 LEU HD23 1 1
23 45307 1 1 102 LEU HG H 28.208 -12.160 -23.025 1.00 . A A . 162 LEU HG 1 1
23 45308 1 1 102 LEU N N 30.178 -14.393 -22.874 1.00 . A A . 162 LEU N 1 1
23 45309 1 1 102 LEU O O 28.031 -13.641 -24.603 1.00 . A A . 162 LEU O 1 1
23 45310 1 1 103 PHE C C 24.558 -15.491 -24.380 1.00 . A A . 163 PHE C 1 1
23 45311 1 1 103 PHE CA C 25.990 -15.520 -24.908 1.00 . A A . 163 PHE CA 1 1
23 45312 1 1 103 PHE CB C 26.220 -16.777 -25.750 1.00 . A A . 163 PHE CB 1 1
23 45313 1 1 103 PHE CD1 C 28.645 -16.968 -26.369 1.00 . A A . 163 PHE CD1 1 1
23 45314 1 1 103 PHE CD2 C 27.113 -16.175 -28.013 1.00 . A A . 163 PHE CD2 1 1
23 45315 1 1 103 PHE CE1 C 29.685 -16.839 -27.270 1.00 . A A . 163 PHE CE1 1 1
23 45316 1 1 103 PHE CE2 C 28.148 -16.042 -28.919 1.00 . A A . 163 PHE CE2 1 1
23 45317 1 1 103 PHE CG C 27.349 -16.639 -26.730 1.00 . A A . 163 PHE CG 1 1
23 45318 1 1 103 PHE CZ C 29.436 -16.374 -28.547 1.00 . A A . 163 PHE CZ 1 1
23 45319 1 1 103 PHE H H 26.936 -16.126 -23.107 1.00 . A A . 163 PHE H 1 1
23 45320 1 1 103 PHE HA H 26.142 -14.652 -25.532 1.00 . A A . 163 PHE HA 1 1
23 45321 1 1 103 PHE HB2 H 26.449 -17.604 -25.094 1.00 . A A . 163 PHE HB2 1 1
23 45322 1 1 103 PHE HB3 H 25.322 -17.001 -26.306 1.00 . A A . 163 PHE HB3 1 1
23 45323 1 1 103 PHE HD1 H 28.841 -17.332 -25.370 1.00 . A A . 163 PHE HD1 1 1
23 45324 1 1 103 PHE HD2 H 26.106 -15.914 -28.305 1.00 . A A . 163 PHE HD2 1 1
23 45325 1 1 103 PHE HE1 H 30.691 -17.100 -26.977 1.00 . A A . 163 PHE HE1 1 1
23 45326 1 1 103 PHE HE2 H 27.950 -15.678 -29.916 1.00 . A A . 163 PHE HE2 1 1
23 45327 1 1 103 PHE HZ H 30.246 -16.270 -29.253 1.00 . A A . 163 PHE HZ 1 1
23 45328 1 1 103 PHE N N 26.959 -15.455 -23.819 1.00 . A A . 163 PHE N 1 1
23 45329 1 1 103 PHE O O 24.138 -16.383 -23.643 1.00 . A A . 163 PHE O 1 1
23 45330 1 1 104 GLY C C 21.994 -12.853 -24.392 1.00 . A A . 164 GLY C 1 1
23 45331 1 1 104 GLY CA C 22.448 -14.297 -24.301 1.00 . A A . 164 GLY CA 1 1
23 45332 1 1 104 GLY H H 24.198 -13.780 -25.360 1.00 . A A . 164 GLY H 1 1
23 45333 1 1 104 GLY HA2 H 21.798 -14.909 -24.910 1.00 . A A . 164 GLY HA2 1 1
23 45334 1 1 104 GLY HA3 H 22.380 -14.625 -23.274 1.00 . A A . 164 GLY HA3 1 1
23 45335 1 1 104 GLY N N 23.815 -14.456 -24.763 1.00 . A A . 164 GLY N 1 1
23 45336 1 1 104 GLY O O 21.415 -12.439 -25.396 1.00 . A A . 164 GLY O 1 1
23 45337 1 1 105 SER C C 23.428 -9.991 -22.707 1.00 . A A . 165 SER C 1 1
23 45338 1 1 105 SER CA C 22.263 -10.620 -23.466 1.00 . A A . 165 SER CA 1 1
23 45339 1 1 105 SER CB C 20.942 -10.098 -22.905 1.00 . A A . 165 SER CB 1 1
23 45340 1 1 105 SER H H 22.626 -12.476 -22.534 1.00 . A A . 165 SER H 1 1
23 45341 1 1 105 SER HA H 22.336 -10.354 -24.509 1.00 . A A . 165 SER HA 1 1
23 45342 1 1 105 SER HB2 H 20.928 -10.240 -21.836 1.00 . A A . 165 SER HB2 1 1
23 45343 1 1 105 SER HB3 H 20.857 -9.049 -23.128 1.00 . A A . 165 SER HB3 1 1
23 45344 1 1 105 SER HG H 20.007 -10.948 -24.401 1.00 . A A . 165 SER HG 1 1
23 45345 1 1 105 SER N N 22.314 -12.071 -23.366 1.00 . A A . 165 SER N 1 1
23 45346 1 1 105 SER O O 23.924 -10.558 -21.737 1.00 . A A . 165 SER O 1 1
23 45347 1 1 105 SER OG O 19.836 -10.777 -23.472 1.00 . A A . 165 SER OG 1 1
23 45348 1 1 106 THR C C 24.125 -6.869 -21.655 1.00 . A A . 166 THR C 1 1
23 45349 1 1 106 THR CA C 24.812 -8.015 -22.384 1.00 . A A . 166 THR CA 1 1
23 45350 1 1 106 THR CB C 25.914 -7.443 -23.295 1.00 . A A . 166 THR CB 1 1
23 45351 1 1 106 THR CG2 C 26.793 -8.554 -23.848 1.00 . A A . 166 THR CG2 1 1
23 45352 1 1 106 THR H H 23.459 -8.434 -23.959 1.00 . A A . 166 THR H 1 1
23 45353 1 1 106 THR HA H 25.275 -8.664 -21.655 1.00 . A A . 166 THR HA 1 1
23 45354 1 1 106 THR HB H 26.529 -6.774 -22.709 1.00 . A A . 166 THR HB 1 1
23 45355 1 1 106 THR HG1 H 25.463 -5.768 -24.233 1.00 . A A . 166 THR HG1 1 1
23 45356 1 1 106 THR HG21 H 26.179 -9.272 -24.372 1.00 . A A . 166 THR HG21 1 1
23 45357 1 1 106 THR HG22 H 27.307 -9.044 -23.035 1.00 . A A . 166 THR HG22 1 1
23 45358 1 1 106 THR HG23 H 27.518 -8.133 -24.530 1.00 . A A . 166 THR HG23 1 1
23 45359 1 1 106 THR N N 23.840 -8.803 -23.137 1.00 . A A . 166 THR N 1 1
23 45360 1 1 106 THR O O 24.676 -5.772 -21.541 1.00 . A A . 166 THR O 1 1
23 45361 1 1 106 THR OG1 O 25.327 -6.707 -24.375 1.00 . A A . 166 THR OG1 1 1
23 45362 1 1 107 SER C C 20.708 -6.661 -20.212 1.00 . A A . 167 SER C 1 1
23 45363 1 1 107 SER CA C 22.113 -6.132 -20.481 1.00 . A A . 167 SER CA 1 1
23 45364 1 1 107 SER CB C 22.032 -4.842 -21.302 1.00 . A A . 167 SER CB 1 1
23 45365 1 1 107 SER H H 22.560 -8.044 -21.264 1.00 . A A . 167 SER H 1 1
23 45366 1 1 107 SER HA H 22.593 -5.919 -19.537 1.00 . A A . 167 SER HA 1 1
23 45367 1 1 107 SER HB2 H 21.355 -4.151 -20.821 1.00 . A A . 167 SER HB2 1 1
23 45368 1 1 107 SER HB3 H 23.014 -4.397 -21.365 1.00 . A A . 167 SER HB3 1 1
23 45369 1 1 107 SER HG H 21.827 -4.380 -23.195 1.00 . A A . 167 SER HG 1 1
23 45370 1 1 107 SER N N 22.917 -7.136 -21.169 1.00 . A A . 167 SER N 1 1
23 45371 1 1 107 SER O O 20.277 -7.645 -20.813 1.00 . A A . 167 SER O 1 1
23 45372 1 1 107 SER OG O 21.563 -5.098 -22.614 1.00 . A A . 167 SER OG 1 1
23 45373 1 1 108 SER C C 17.919 -5.188 -18.336 1.00 . A A . 168 SER C 1 1
23 45374 1 1 108 SER CA C 18.621 -6.357 -19.000 1.00 . A A . 168 SER CA 1 1
23 45375 1 1 108 SER CB C 18.577 -7.584 -18.091 1.00 . A A . 168 SER CB 1 1
23 45376 1 1 108 SER H H 20.408 -5.230 -18.850 1.00 . A A . 168 SER H 1 1
23 45377 1 1 108 SER HA H 18.119 -6.586 -19.929 1.00 . A A . 168 SER HA 1 1
23 45378 1 1 108 SER HB2 H 17.552 -7.795 -17.823 1.00 . A A . 168 SER HB2 1 1
23 45379 1 1 108 SER HB3 H 18.994 -8.431 -18.613 1.00 . A A . 168 SER HB3 1 1
23 45380 1 1 108 SER HG H 19.579 -6.443 -16.856 1.00 . A A . 168 SER HG 1 1
23 45381 1 1 108 SER N N 19.998 -5.996 -19.311 1.00 . A A . 168 SER N 1 1
23 45382 1 1 108 SER O O 18.570 -4.274 -17.844 1.00 . A A . 168 SER O 1 1
23 45383 1 1 108 SER OG O 19.321 -7.366 -16.906 1.00 . A A . 168 SER OG 1 1
23 45384 1 1 109 PHE C C 14.868 -4.243 -16.895 1.00 . A A . 169 PHE C 1 1
23 45385 1 1 109 PHE CA C 15.831 -3.998 -18.049 1.00 . A A . 169 PHE CA 1 1
23 45386 1 1 109 PHE CB C 15.061 -3.534 -19.280 1.00 . A A . 169 PHE CB 1 1
23 45387 1 1 109 PHE CD1 C 16.824 -2.774 -20.895 1.00 . A A . 169 PHE CD1 1 1
23 45388 1 1 109 PHE CD2 C 15.584 -4.745 -21.409 1.00 . A A . 169 PHE CD2 1 1
23 45389 1 1 109 PHE CE1 C 17.543 -2.916 -22.065 1.00 . A A . 169 PHE CE1 1 1
23 45390 1 1 109 PHE CE2 C 16.300 -4.893 -22.582 1.00 . A A . 169 PHE CE2 1 1
23 45391 1 1 109 PHE CG C 15.838 -3.686 -20.554 1.00 . A A . 169 PHE CG 1 1
23 45392 1 1 109 PHE CZ C 17.280 -3.977 -22.911 1.00 . A A . 169 PHE CZ 1 1
23 45393 1 1 109 PHE H H 16.124 -6.006 -18.643 1.00 . A A . 169 PHE H 1 1
23 45394 1 1 109 PHE HA H 16.525 -3.227 -17.764 1.00 . A A . 169 PHE HA 1 1
23 45395 1 1 109 PHE HB2 H 14.160 -4.114 -19.366 1.00 . A A . 169 PHE HB2 1 1
23 45396 1 1 109 PHE HB3 H 14.807 -2.493 -19.165 1.00 . A A . 169 PHE HB3 1 1
23 45397 1 1 109 PHE HD1 H 17.030 -1.945 -20.234 1.00 . A A . 169 PHE HD1 1 1
23 45398 1 1 109 PHE HD2 H 14.817 -5.462 -21.151 1.00 . A A . 169 PHE HD2 1 1
23 45399 1 1 109 PHE HE1 H 18.309 -2.199 -22.320 1.00 . A A . 169 PHE HE1 1 1
23 45400 1 1 109 PHE HE2 H 16.092 -5.723 -23.240 1.00 . A A . 169 PHE HE2 1 1
23 45401 1 1 109 PHE HZ H 17.840 -4.091 -23.827 1.00 . A A . 169 PHE HZ 1 1
23 45402 1 1 109 PHE N N 16.596 -5.194 -18.368 1.00 . A A . 169 PHE N 1 1
23 45403 1 1 109 PHE O O 14.162 -5.251 -16.867 1.00 . A A . 169 PHE O 1 1
23 45404 1 1 110 CYS C C 12.472 -2.598 -15.629 1.00 . A A . 170 CYS C 1 1
23 45405 1 1 110 CYS CA C 13.715 -3.227 -15.010 1.00 . A A . 170 CYS CA 1 1
23 45406 1 1 110 CYS CB C 14.152 -2.409 -13.797 1.00 . A A . 170 CYS CB 1 1
23 45407 1 1 110 CYS H H 15.491 -2.586 -15.960 1.00 . A A . 170 CYS H 1 1
23 45408 1 1 110 CYS HA H 13.484 -4.235 -14.695 1.00 . A A . 170 CYS HA 1 1
23 45409 1 1 110 CYS HB2 H 14.808 -3.008 -13.187 1.00 . A A . 170 CYS HB2 1 1
23 45410 1 1 110 CYS HB3 H 14.685 -1.534 -14.140 1.00 . A A . 170 CYS HB3 1 1
23 45411 1 1 110 CYS N N 14.802 -3.286 -15.978 1.00 . A A . 170 CYS N 1 1
23 45412 1 1 110 CYS O O 12.375 -1.376 -15.749 1.00 . A A . 170 CYS O 1 1
23 45413 1 1 110 CYS SG S 12.774 -1.839 -12.751 1.00 . A A . 170 CYS SG 1 1
23 45414 1 1 111 LEU C C 9.105 -3.500 -15.475 1.00 . A A . 171 LEU C 1 1
23 45415 1 1 111 LEU CA C 10.193 -2.960 -16.398 1.00 . A A . 171 LEU CA 1 1
23 45416 1 1 111 LEU CB C 9.890 -3.335 -17.854 1.00 . A A . 171 LEU CB 1 1
23 45417 1 1 111 LEU CD1 C 10.282 -5.795 -17.474 1.00 . A A . 171 LEU CD1 1 1
23 45418 1 1 111 LEU CD2 C 10.069 -4.902 -19.790 1.00 . A A . 171 LEU CD2 1 1
23 45419 1 1 111 LEU CG C 10.559 -4.609 -18.383 1.00 . A A . 171 LEU CG 1 1
23 45420 1 1 111 LEU H H 11.676 -4.404 -15.955 1.00 . A A . 171 LEU H 1 1
23 45421 1 1 111 LEU HA H 10.201 -1.882 -16.315 1.00 . A A . 171 LEU HA 1 1
23 45422 1 1 111 LEU HB2 H 8.822 -3.456 -17.952 1.00 . A A . 171 LEU HB2 1 1
23 45423 1 1 111 LEU HB3 H 10.197 -2.512 -18.481 1.00 . A A . 171 LEU HB3 1 1
23 45424 1 1 111 LEU HD11 H 10.868 -5.703 -16.573 1.00 . A A . 171 LEU HD11 1 1
23 45425 1 1 111 LEU HD12 H 10.546 -6.709 -17.986 1.00 . A A . 171 LEU HD12 1 1
23 45426 1 1 111 LEU HD13 H 9.232 -5.815 -17.221 1.00 . A A . 171 LEU HD13 1 1
23 45427 1 1 111 LEU HD21 H 8.989 -4.908 -19.796 1.00 . A A . 171 LEU HD21 1 1
23 45428 1 1 111 LEU HD22 H 10.435 -5.867 -20.106 1.00 . A A . 171 LEU HD22 1 1
23 45429 1 1 111 LEU HD23 H 10.428 -4.140 -20.465 1.00 . A A . 171 LEU HD23 1 1
23 45430 1 1 111 LEU HG H 11.629 -4.461 -18.425 1.00 . A A . 171 LEU HG 1 1
23 45431 1 1 111 LEU N N 11.508 -3.439 -15.991 1.00 . A A . 171 LEU N 1 1
23 45432 1 1 111 LEU O O 9.126 -4.665 -15.079 1.00 . A A . 171 LEU O 1 1
23 45433 1 1 112 ILE C C 5.809 -3.164 -14.830 1.00 . A A . 172 ILE C 1 1
23 45434 1 1 112 ILE CA C 7.140 -2.962 -14.135 1.00 . A A . 172 ILE CA 1 1
23 45435 1 1 112 ILE CB C 7.006 -1.856 -13.064 1.00 . A A . 172 ILE CB 1 1
23 45436 1 1 112 ILE CD1 C 9.494 -2.220 -12.660 1.00 . A A . 172 ILE CD1 1 1
23 45437 1 1 112 ILE CG1 C 8.140 -1.964 -12.052 1.00 . A A . 172 ILE CG1 1 1
23 45438 1 1 112 ILE CG2 C 5.668 -1.951 -12.346 1.00 . A A . 172 ILE CG2 1 1
23 45439 1 1 112 ILE H H 8.186 -1.729 -15.500 1.00 . A A . 172 ILE H 1 1
23 45440 1 1 112 ILE HA H 7.426 -3.880 -13.645 1.00 . A A . 172 ILE HA 1 1
23 45441 1 1 112 ILE HB H 7.060 -0.896 -13.556 1.00 . A A . 172 ILE HB 1 1
23 45442 1 1 112 ILE HD11 H 9.762 -1.398 -13.307 1.00 . A A . 172 ILE HD11 1 1
23 45443 1 1 112 ILE HD12 H 9.455 -3.136 -13.235 1.00 . A A . 172 ILE HD12 1 1
23 45444 1 1 112 ILE HD13 H 10.229 -2.318 -11.875 1.00 . A A . 172 ILE HD13 1 1
23 45445 1 1 112 ILE HG12 H 8.198 -1.050 -11.483 1.00 . A A . 172 ILE HG12 1 1
23 45446 1 1 112 ILE HG13 H 7.927 -2.784 -11.390 1.00 . A A . 172 ILE HG13 1 1
23 45447 1 1 112 ILE HG21 H 4.872 -2.010 -13.072 1.00 . A A . 172 ILE HG21 1 1
23 45448 1 1 112 ILE HG22 H 5.530 -1.077 -11.728 1.00 . A A . 172 ILE HG22 1 1
23 45449 1 1 112 ILE HG23 H 5.658 -2.836 -11.724 1.00 . A A . 172 ILE HG23 1 1
23 45450 1 1 112 ILE N N 8.173 -2.628 -15.110 1.00 . A A . 172 ILE N 1 1
23 45451 1 1 112 ILE O O 4.917 -3.853 -14.331 1.00 . A A . 172 ILE O 1 1
23 45452 1 1 113 SER C C 4.448 -3.923 -17.607 1.00 . A A . 173 SER C 1 1
23 45453 1 1 113 SER CA C 4.481 -2.637 -16.791 1.00 . A A . 173 SER CA 1 1
23 45454 1 1 113 SER CB C 4.369 -1.426 -17.717 1.00 . A A . 173 SER CB 1 1
23 45455 1 1 113 SER H H 6.457 -2.036 -16.324 1.00 . A A . 173 SER H 1 1
23 45456 1 1 113 SER HA H 3.644 -2.643 -16.109 1.00 . A A . 173 SER HA 1 1
23 45457 1 1 113 SER HB2 H 4.381 -0.521 -17.128 1.00 . A A . 173 SER HB2 1 1
23 45458 1 1 113 SER HB3 H 5.203 -1.421 -18.402 1.00 . A A . 173 SER HB3 1 1
23 45459 1 1 113 SER HG H 3.261 -2.086 -19.191 1.00 . A A . 173 SER HG 1 1
23 45460 1 1 113 SER N N 5.696 -2.555 -15.994 1.00 . A A . 173 SER N 1 1
23 45461 1 1 113 SER O O 4.154 -3.910 -18.804 1.00 . A A . 173 SER O 1 1
23 45462 1 1 113 SER OG O 3.166 -1.465 -18.466 1.00 . A A . 173 SER OG 1 1
23 45463 1 1 114 GLY C C 3.320 -7.016 -16.545 1.00 . A A . 174 GLY C 1 1
23 45464 1 1 114 GLY CA C 4.295 -6.326 -17.466 1.00 . A A . 174 GLY CA 1 1
23 45465 1 1 114 GLY H H 5.078 -4.982 -16.032 1.00 . A A . 174 GLY H 1 1
23 45466 1 1 114 GLY HA2 H 3.829 -6.181 -18.424 1.00 . A A . 174 GLY HA2 1 1
23 45467 1 1 114 GLY HA3 H 5.171 -6.944 -17.585 1.00 . A A . 174 GLY HA3 1 1
23 45468 1 1 114 GLY N N 4.688 -5.038 -16.932 1.00 . A A . 174 GLY N 1 1
23 45469 1 1 114 GLY O O 2.741 -8.047 -16.888 1.00 . A A . 174 GLY O 1 1
23 45470 1 1 115 SER C C 2.908 -6.413 -12.947 1.00 . A A . 175 SER C 1 1
23 45471 1 1 115 SER CA C 2.460 -7.056 -14.249 1.00 . A A . 175 SER CA 1 1
23 45472 1 1 115 SER CB C 2.741 -8.562 -14.198 1.00 . A A . 175 SER CB 1 1
23 45473 1 1 115 SER H H 3.580 -5.555 -15.214 1.00 . A A . 175 SER H 1 1
23 45474 1 1 115 SER HA H 1.401 -6.890 -14.384 1.00 . A A . 175 SER HA 1 1
23 45475 1 1 115 SER HB2 H 2.435 -9.015 -15.129 1.00 . A A . 175 SER HB2 1 1
23 45476 1 1 115 SER HB3 H 3.799 -8.723 -14.050 1.00 . A A . 175 SER HB3 1 1
23 45477 1 1 115 SER HG H 1.980 -8.579 -12.393 1.00 . A A . 175 SER HG 1 1
23 45478 1 1 115 SER N N 3.168 -6.433 -15.359 1.00 . A A . 175 SER N 1 1
23 45479 1 1 115 SER O O 2.094 -6.058 -12.094 1.00 . A A . 175 SER O 1 1
23 45480 1 1 115 SER OG O 2.034 -9.181 -13.137 1.00 . A A . 175 SER OG 1 1
23 45481 1 1 116 SER C C 6.277 -5.420 -11.843 1.00 . A A . 176 SER C 1 1
23 45482 1 1 116 SER CA C 4.818 -5.756 -11.591 1.00 . A A . 176 SER CA 1 1
23 45483 1 1 116 SER CB C 4.695 -6.748 -10.431 1.00 . A A . 176 SER CB 1 1
23 45484 1 1 116 SER H H 4.811 -6.540 -13.550 1.00 . A A . 176 SER H 1 1
23 45485 1 1 116 SER HA H 4.293 -4.848 -11.343 1.00 . A A . 176 SER HA 1 1
23 45486 1 1 116 SER HB2 H 5.116 -6.309 -9.538 1.00 . A A . 176 SER HB2 1 1
23 45487 1 1 116 SER HB3 H 3.653 -6.974 -10.262 1.00 . A A . 176 SER HB3 1 1
23 45488 1 1 116 SER HG H 6.242 -7.752 -11.093 1.00 . A A . 176 SER HG 1 1
23 45489 1 1 116 SER N N 4.223 -6.293 -12.801 1.00 . A A . 176 SER N 1 1
23 45490 1 1 116 SER O O 6.757 -5.533 -12.969 1.00 . A A . 176 SER O 1 1
23 45491 1 1 116 SER OG O 5.384 -7.954 -10.713 1.00 . A A . 176 SER OG 1 1
23 45492 1 1 117 VAL C C 9.025 -6.311 -11.393 1.00 . A A . 177 VAL C 1 1
23 45493 1 1 117 VAL CA C 8.444 -5.005 -10.851 1.00 . A A . 177 VAL CA 1 1
23 45494 1 1 117 VAL CB C 9.055 -4.691 -9.473 1.00 . A A . 177 VAL CB 1 1
23 45495 1 1 117 VAL CG1 C 8.743 -3.258 -9.066 1.00 . A A . 177 VAL CG1 1 1
23 45496 1 1 117 VAL CG2 C 8.552 -5.672 -8.422 1.00 . A A . 177 VAL CG2 1 1
23 45497 1 1 117 VAL H H 6.542 -4.891 -9.935 1.00 . A A . 177 VAL H 1 1
23 45498 1 1 117 VAL HA H 8.706 -4.204 -11.526 1.00 . A A . 177 VAL HA 1 1
23 45499 1 1 117 VAL HB H 10.124 -4.794 -9.546 1.00 . A A . 177 VAL HB 1 1
23 45500 1 1 117 VAL HG11 H 9.084 -3.088 -8.054 1.00 . A A . 177 VAL HG11 1 1
23 45501 1 1 117 VAL HG12 H 7.678 -3.091 -9.119 1.00 . A A . 177 VAL HG12 1 1
23 45502 1 1 117 VAL HG13 H 9.249 -2.575 -9.735 1.00 . A A . 177 VAL HG13 1 1
23 45503 1 1 117 VAL HG21 H 7.474 -5.716 -8.458 1.00 . A A . 177 VAL HG21 1 1
23 45504 1 1 117 VAL HG22 H 8.866 -5.342 -7.442 1.00 . A A . 177 VAL HG22 1 1
23 45505 1 1 117 VAL HG23 H 8.960 -6.652 -8.619 1.00 . A A . 177 VAL HG23 1 1
23 45506 1 1 117 VAL N N 6.994 -5.073 -10.785 1.00 . A A . 177 VAL N 1 1
23 45507 1 1 117 VAL O O 8.900 -7.365 -10.770 1.00 . A A . 177 VAL O 1 1
23 45508 1 1 118 GLN C C 11.300 -7.078 -14.174 1.00 . A A . 178 GLN C 1 1
23 45509 1 1 118 GLN CA C 10.120 -7.425 -13.270 1.00 . A A . 178 GLN CA 1 1
23 45510 1 1 118 GLN CB C 9.004 -8.056 -14.099 1.00 . A A . 178 GLN CB 1 1
23 45511 1 1 118 GLN CD C 6.891 -9.453 -14.115 1.00 . A A . 178 GLN CD 1 1
23 45512 1 1 118 GLN CG C 8.003 -8.855 -13.275 1.00 . A A . 178 GLN CG 1 1
23 45513 1 1 118 GLN H H 9.766 -5.362 -12.993 1.00 . A A . 178 GLN H 1 1
23 45514 1 1 118 GLN HA H 10.443 -8.132 -12.528 1.00 . A A . 178 GLN HA 1 1
23 45515 1 1 118 GLN HB2 H 8.471 -7.271 -14.610 1.00 . A A . 178 GLN HB2 1 1
23 45516 1 1 118 GLN HB3 H 9.445 -8.712 -14.830 1.00 . A A . 178 GLN HB3 1 1
23 45517 1 1 118 GLN HE21 H 6.614 -10.887 -12.764 1.00 . A A . 178 GLN HE21 1 1
23 45518 1 1 118 GLN HE22 H 5.580 -10.950 -14.147 1.00 . A A . 178 GLN HE22 1 1
23 45519 1 1 118 GLN HG2 H 8.528 -9.659 -12.778 1.00 . A A . 178 GLN HG2 1 1
23 45520 1 1 118 GLN HG3 H 7.563 -8.203 -12.535 1.00 . A A . 178 GLN HG3 1 1
23 45521 1 1 118 GLN N N 9.634 -6.236 -12.576 1.00 . A A . 178 GLN N 1 1
23 45522 1 1 118 GLN NE2 N 6.302 -10.540 -13.627 1.00 . A A . 178 GLN NE2 1 1
23 45523 1 1 118 GLN O O 11.587 -5.905 -14.412 1.00 . A A . 178 GLN O 1 1
23 45524 1 1 118 GLN OE1 O 6.556 -8.940 -15.183 1.00 . A A . 178 GLN OE1 1 1
23 45525 1 1 119 TRP C C 13.015 -8.804 -16.797 1.00 . A A . 179 TRP C 1 1
23 45526 1 1 119 TRP CA C 13.119 -7.910 -15.562 1.00 . A A . 179 TRP CA 1 1
23 45527 1 1 119 TRP CB C 14.424 -8.196 -14.816 1.00 . A A . 179 TRP CB 1 1
23 45528 1 1 119 TRP CD1 C 14.324 -6.609 -12.798 1.00 . A A . 179 TRP CD1 1 1
23 45529 1 1 119 TRP CD2 C 16.037 -6.231 -14.191 1.00 . A A . 179 TRP CD2 1 1
23 45530 1 1 119 TRP CE2 C 16.105 -5.304 -13.136 1.00 . A A . 179 TRP CE2 1 1
23 45531 1 1 119 TRP CE3 C 17.013 -6.186 -15.189 1.00 . A A . 179 TRP CE3 1 1
23 45532 1 1 119 TRP CG C 14.892 -7.059 -13.958 1.00 . A A . 179 TRP CG 1 1
23 45533 1 1 119 TRP CH2 C 18.050 -4.323 -14.042 1.00 . A A . 179 TRP CH2 1 1
23 45534 1 1 119 TRP CZ2 C 17.110 -4.344 -13.053 1.00 . A A . 179 TRP CZ2 1 1
23 45535 1 1 119 TRP CZ3 C 18.008 -5.232 -15.103 1.00 . A A . 179 TRP CZ3 1 1
23 45536 1 1 119 TRP H H 11.699 -9.019 -14.451 1.00 . A A . 179 TRP H 1 1
23 45537 1 1 119 TRP HA H 13.116 -6.879 -15.880 1.00 . A A . 179 TRP HA 1 1
23 45538 1 1 119 TRP HB2 H 14.281 -9.052 -14.179 1.00 . A A . 179 TRP HB2 1 1
23 45539 1 1 119 TRP HB3 H 15.201 -8.412 -15.534 1.00 . A A . 179 TRP HB3 1 1
23 45540 1 1 119 TRP HD1 H 13.436 -7.030 -12.348 1.00 . A A . 179 TRP HD1 1 1
23 45541 1 1 119 TRP HE1 H 14.847 -5.061 -11.478 1.00 . A A . 179 TRP HE1 1 1
23 45542 1 1 119 TRP HE3 H 16.998 -6.879 -16.018 1.00 . A A . 179 TRP HE3 1 1
23 45543 1 1 119 TRP HH2 H 18.847 -3.594 -14.018 1.00 . A A . 179 TRP HH2 1 1
23 45544 1 1 119 TRP HZ2 H 17.163 -3.638 -12.238 1.00 . A A . 179 TRP HZ2 1 1
23 45545 1 1 119 TRP HZ3 H 18.769 -5.180 -15.866 1.00 . A A . 179 TRP HZ3 1 1
23 45546 1 1 119 TRP N N 11.977 -8.107 -14.677 1.00 . A A . 179 TRP N 1 1
23 45547 1 1 119 TRP NE1 N 15.051 -5.554 -12.299 1.00 . A A . 179 TRP NE1 1 1
23 45548 1 1 119 TRP O O 12.394 -9.867 -16.755 1.00 . A A . 179 TRP O 1 1
23 45549 1 1 120 SER C C 14.164 -10.292 -19.329 1.00 . A A . 180 SER C 1 1
23 45550 1 1 120 SER CA C 13.379 -8.984 -19.199 1.00 . A A . 180 SER CA 1 1
23 45551 1 1 120 SER CB C 13.771 -8.030 -20.328 1.00 . A A . 180 SER CB 1 1
23 45552 1 1 120 SER H H 14.165 -7.557 -17.852 1.00 . A A . 180 SER H 1 1
23 45553 1 1 120 SER HA H 12.327 -9.201 -19.279 1.00 . A A . 180 SER HA 1 1
23 45554 1 1 120 SER HB2 H 13.831 -8.580 -21.255 1.00 . A A . 180 SER HB2 1 1
23 45555 1 1 120 SER HB3 H 13.026 -7.255 -20.417 1.00 . A A . 180 SER HB3 1 1
23 45556 1 1 120 SER HG H 15.423 -7.829 -19.294 1.00 . A A . 180 SER HG 1 1
23 45557 1 1 120 SER N N 13.597 -8.351 -17.904 1.00 . A A . 180 SER N 1 1
23 45558 1 1 120 SER O O 13.579 -11.371 -19.418 1.00 . A A . 180 SER O 1 1
23 45559 1 1 120 SER OG O 15.029 -7.430 -20.074 1.00 . A A . 180 SER OG 1 1
23 45560 1 1 121 ASP C C 17.042 -11.860 -18.468 1.00 . A A . 181 ASP C 1 1
23 45561 1 1 121 ASP CA C 16.353 -11.302 -19.712 1.00 . A A . 181 ASP CA 1 1
23 45562 1 1 121 ASP CB C 17.407 -10.875 -20.738 1.00 . A A . 181 ASP CB 1 1
23 45563 1 1 121 ASP CG C 16.795 -10.474 -22.064 1.00 . A A . 181 ASP CG 1 1
23 45564 1 1 121 ASP H H 15.894 -9.308 -19.222 1.00 . A A . 181 ASP H 1 1
23 45565 1 1 121 ASP HA H 15.738 -12.068 -20.145 1.00 . A A . 181 ASP HA 1 1
23 45566 1 1 121 ASP HB2 H 17.959 -10.032 -20.347 1.00 . A A . 181 ASP HB2 1 1
23 45567 1 1 121 ASP HB3 H 18.089 -11.696 -20.909 1.00 . A A . 181 ASP HB3 1 1
23 45568 1 1 121 ASP N N 15.490 -10.176 -19.382 1.00 . A A . 181 ASP N 1 1
23 45569 1 1 121 ASP O O 18.013 -11.285 -17.978 1.00 . A A . 181 ASP O 1 1
23 45570 1 1 121 ASP OD1 O 16.464 -9.282 -22.227 1.00 . A A . 181 ASP OD1 1 1
23 45571 1 1 121 ASP OD2 O 16.647 -11.352 -22.940 1.00 . A A . 181 ASP OD2 1 1
23 45572 1 1 122 PRO C C 18.395 -14.585 -17.380 1.00 . A A . 182 PRO C 1 1
23 45573 1 1 122 PRO CA C 17.232 -13.733 -16.882 1.00 . A A . 182 PRO CA 1 1
23 45574 1 1 122 PRO CB C 16.120 -14.620 -16.329 1.00 . A A . 182 PRO CB 1 1
23 45575 1 1 122 PRO CD C 15.336 -13.697 -18.407 1.00 . A A . 182 PRO CD 1 1
23 45576 1 1 122 PRO CG C 15.250 -14.906 -17.507 1.00 . A A . 182 PRO CG 1 1
23 45577 1 1 122 PRO HA H 17.583 -13.064 -16.110 1.00 . A A . 182 PRO HA 1 1
23 45578 1 1 122 PRO HB2 H 16.545 -15.525 -15.921 1.00 . A A . 182 PRO HB2 1 1
23 45579 1 1 122 PRO HB3 H 15.581 -14.089 -15.558 1.00 . A A . 182 PRO HB3 1 1
23 45580 1 1 122 PRO HD2 H 15.422 -13.998 -19.441 1.00 . A A . 182 PRO HD2 1 1
23 45581 1 1 122 PRO HD3 H 14.471 -13.064 -18.272 1.00 . A A . 182 PRO HD3 1 1
23 45582 1 1 122 PRO HG2 H 15.610 -15.783 -18.024 1.00 . A A . 182 PRO HG2 1 1
23 45583 1 1 122 PRO HG3 H 14.231 -15.057 -17.181 1.00 . A A . 182 PRO HG3 1 1
23 45584 1 1 122 PRO N N 16.564 -13.009 -17.961 1.00 . A A . 182 PRO N 1 1
23 45585 1 1 122 PRO O O 18.247 -15.372 -18.314 1.00 . A A . 182 PRO O 1 1
23 45586 1 1 123 LEU C C 21.107 -15.380 -18.380 1.00 . A A . 183 LEU C 1 1
23 45587 1 1 123 LEU CA C 20.669 -15.352 -16.923 1.00 . A A . 183 LEU CA 1 1
23 45588 1 1 123 LEU CB C 20.320 -16.763 -16.453 1.00 . A A . 183 LEU CB 1 1
23 45589 1 1 123 LEU CD1 C 21.556 -17.450 -14.376 1.00 . A A . 183 LEU CD1 1 1
23 45590 1 1 123 LEU CD2 C 19.832 -15.659 -14.230 1.00 . A A . 183 LEU CD2 1 1
23 45591 1 1 123 LEU CG C 20.232 -16.952 -14.928 1.00 . A A . 183 LEU CG 1 1
23 45592 1 1 123 LEU H H 19.625 -13.722 -16.064 1.00 . A A . 183 LEU H 1 1
23 45593 1 1 123 LEU HA H 21.490 -14.985 -16.326 1.00 . A A . 183 LEU HA 1 1
23 45594 1 1 123 LEU HB2 H 19.371 -17.029 -16.883 1.00 . A A . 183 LEU HB2 1 1
23 45595 1 1 123 LEU HB3 H 21.073 -17.443 -16.839 1.00 . A A . 183 LEU HB3 1 1
23 45596 1 1 123 LEU HD11 H 22.345 -16.774 -14.673 1.00 . A A . 183 LEU HD11 1 1
23 45597 1 1 123 LEU HD12 H 21.760 -18.436 -14.764 1.00 . A A . 183 LEU HD12 1 1
23 45598 1 1 123 LEU HD13 H 21.502 -17.488 -13.298 1.00 . A A . 183 LEU HD13 1 1
23 45599 1 1 123 LEU HD21 H 19.899 -15.790 -13.160 1.00 . A A . 183 LEU HD21 1 1
23 45600 1 1 123 LEU HD22 H 18.819 -15.402 -14.500 1.00 . A A . 183 LEU HD22 1 1
23 45601 1 1 123 LEU HD23 H 20.500 -14.863 -14.538 1.00 . A A . 183 LEU HD23 1 1
23 45602 1 1 123 LEU HG H 19.480 -17.693 -14.708 1.00 . A A . 183 LEU HG 1 1
23 45603 1 1 123 LEU N N 19.542 -14.443 -16.723 1.00 . A A . 183 LEU N 1 1
23 45604 1 1 123 LEU O O 20.591 -16.155 -19.187 1.00 . A A . 183 LEU O 1 1
23 45605 1 1 124 PRO C C 24.039 -15.423 -19.941 1.00 . A A . 184 PRO C 1 1
23 45606 1 1 124 PRO CA C 22.775 -14.577 -19.999 1.00 . A A . 184 PRO CA 1 1
23 45607 1 1 124 PRO CB C 23.127 -13.106 -20.196 1.00 . A A . 184 PRO CB 1 1
23 45608 1 1 124 PRO CD C 22.678 -13.529 -17.844 1.00 . A A . 184 PRO CD 1 1
23 45609 1 1 124 PRO CG C 23.337 -12.568 -18.811 1.00 . A A . 184 PRO CG 1 1
23 45610 1 1 124 PRO HA H 22.133 -14.918 -20.795 1.00 . A A . 184 PRO HA 1 1
23 45611 1 1 124 PRO HB2 H 24.026 -13.027 -20.788 1.00 . A A . 184 PRO HB2 1 1
23 45612 1 1 124 PRO HB3 H 22.313 -12.601 -20.696 1.00 . A A . 184 PRO HB3 1 1
23 45613 1 1 124 PRO HD2 H 23.406 -13.970 -17.188 1.00 . A A . 184 PRO HD2 1 1
23 45614 1 1 124 PRO HD3 H 21.915 -13.030 -17.270 1.00 . A A . 184 PRO HD3 1 1
23 45615 1 1 124 PRO HG2 H 24.395 -12.505 -18.606 1.00 . A A . 184 PRO HG2 1 1
23 45616 1 1 124 PRO HG3 H 22.885 -11.592 -18.728 1.00 . A A . 184 PRO HG3 1 1
23 45617 1 1 124 PRO N N 22.098 -14.550 -18.716 1.00 . A A . 184 PRO N 1 1
23 45618 1 1 124 PRO O O 25.048 -14.994 -19.381 1.00 . A A . 184 PRO O 1 1
23 45619 1 1 125 GLU C C 26.387 -17.074 -20.369 1.00 . A A . 185 GLU C 1 1
23 45620 1 1 125 GLU CA C 24.987 -17.651 -20.217 1.00 . A A . 185 GLU CA 1 1
23 45621 1 1 125 GLU CB C 24.829 -18.836 -21.167 1.00 . A A . 185 GLU CB 1 1
23 45622 1 1 125 GLU CD C 23.258 -20.140 -22.657 1.00 . A A . 185 GLU CD 1 1
23 45623 1 1 125 GLU CG C 23.383 -19.183 -21.488 1.00 . A A . 185 GLU CG 1 1
23 45624 1 1 125 GLU H H 23.169 -16.893 -20.986 1.00 . A A . 185 GLU H 1 1
23 45625 1 1 125 GLU HA H 24.866 -18.001 -19.203 1.00 . A A . 185 GLU HA 1 1
23 45626 1 1 125 GLU HB2 H 25.346 -18.618 -22.092 1.00 . A A . 185 GLU HB2 1 1
23 45627 1 1 125 GLU HB3 H 25.287 -19.696 -20.710 1.00 . A A . 185 GLU HB3 1 1
23 45628 1 1 125 GLU HG2 H 22.935 -19.641 -20.618 1.00 . A A . 185 GLU HG2 1 1
23 45629 1 1 125 GLU HG3 H 22.852 -18.273 -21.728 1.00 . A A . 185 GLU HG3 1 1
23 45630 1 1 125 GLU N N 23.960 -16.644 -20.464 1.00 . A A . 185 GLU N 1 1
23 45631 1 1 125 GLU O O 26.598 -16.098 -21.085 1.00 . A A . 185 GLU O 1 1
23 45632 1 1 125 GLU OE1 O 23.997 -19.965 -23.648 1.00 . A A . 185 GLU OE1 1 1
23 45633 1 1 125 GLU OE2 O 22.418 -21.061 -22.583 1.00 . A A . 185 GLU OE2 1 1
23 45634 1 1 126 CYS C C 29.445 -18.549 -20.632 1.00 . A A . 186 CYS C 1 1
23 45635 1 1 126 CYS CA C 28.748 -17.401 -19.919 1.00 . A A . 186 CYS CA 1 1
23 45636 1 1 126 CYS CB C 29.422 -17.117 -18.576 1.00 . A A . 186 CYS CB 1 1
23 45637 1 1 126 CYS H H 27.100 -18.439 -19.102 1.00 . A A . 186 CYS H 1 1
23 45638 1 1 126 CYS HA H 28.807 -16.519 -20.540 1.00 . A A . 186 CYS HA 1 1
23 45639 1 1 126 CYS HB2 H 29.311 -17.978 -17.938 1.00 . A A . 186 CYS HB2 1 1
23 45640 1 1 126 CYS HB3 H 30.472 -16.928 -18.736 1.00 . A A . 186 CYS HB3 1 1
23 45641 1 1 126 CYS N N 27.346 -17.719 -19.720 1.00 . A A . 186 CYS N 1 1
23 45642 1 1 126 CYS O O 29.725 -19.591 -20.040 1.00 . A A . 186 CYS O 1 1
23 45643 1 1 126 CYS SG S 28.734 -15.682 -17.693 1.00 . A A . 186 CYS SG 1 1
23 45644 1 1 127 ARG C C 31.479 -19.431 -23.211 1.00 . A A . 187 ARG C 1 1
23 45645 1 1 127 ARG CA C 30.016 -19.468 -22.806 1.00 . A A . 187 ARG CA 1 1
23 45646 1 1 127 ARG CB C 29.134 -19.434 -24.055 1.00 . A A . 187 ARG CB 1 1
23 45647 1 1 127 ARG CD C 27.621 -21.135 -23.047 1.00 . A A . 187 ARG CD 1 1
23 45648 1 1 127 ARG CG C 27.691 -19.813 -23.781 1.00 . A A . 187 ARG CG 1 1
23 45649 1 1 127 ARG CZ C 25.936 -22.598 -22.024 1.00 . A A . 187 ARG CZ 1 1
23 45650 1 1 127 ARG H H 29.548 -17.471 -22.306 1.00 . A A . 187 ARG H 1 1
23 45651 1 1 127 ARG HA H 29.825 -20.385 -22.272 1.00 . A A . 187 ARG HA 1 1
23 45652 1 1 127 ARG HB2 H 29.155 -18.437 -24.472 1.00 . A A . 187 ARG HB2 1 1
23 45653 1 1 127 ARG HB3 H 29.533 -20.128 -24.777 1.00 . A A . 187 ARG HB3 1 1
23 45654 1 1 127 ARG HD2 H 27.937 -21.922 -23.717 1.00 . A A . 187 ARG HD2 1 1
23 45655 1 1 127 ARG HD3 H 28.296 -21.088 -22.208 1.00 . A A . 187 ARG HD3 1 1
23 45656 1 1 127 ARG HE H 25.599 -20.730 -22.638 1.00 . A A . 187 ARG HE 1 1
23 45657 1 1 127 ARG HG2 H 27.233 -19.047 -23.174 1.00 . A A . 187 ARG HG2 1 1
23 45658 1 1 127 ARG HG3 H 27.164 -19.900 -24.719 1.00 . A A . 187 ARG HG3 1 1
23 45659 1 1 127 ARG HH11 H 27.773 -23.411 -22.227 1.00 . A A . 187 ARG HH11 1 1
23 45660 1 1 127 ARG HH12 H 26.583 -24.441 -21.506 1.00 . A A . 187 ARG HH12 1 1
23 45661 1 1 127 ARG HH21 H 24.016 -22.071 -21.674 1.00 . A A . 187 ARG HH21 1 1
23 45662 1 1 127 ARG HH22 H 24.444 -23.679 -21.195 1.00 . A A . 187 ARG HH22 1 1
23 45663 1 1 127 ARG N N 29.675 -18.362 -21.925 1.00 . A A . 187 ARG N 1 1
23 45664 1 1 127 ARG NE N 26.277 -21.433 -22.562 1.00 . A A . 187 ARG NE 1 1
23 45665 1 1 127 ARG NH1 N 26.838 -23.563 -21.909 1.00 . A A . 187 ARG NH1 1 1
23 45666 1 1 127 ARG NH2 N 24.697 -22.799 -21.595 1.00 . A A . 187 ARG NH2 1 1
23 45667 1 1 127 ARG O O 31.912 -18.549 -23.955 1.00 . A A . 187 ARG O 1 1
23 45668 1 1 128 GLU C C 33.712 -20.959 -24.602 1.00 . A A . 188 GLU C 1 1
23 45669 1 1 128 GLU CA C 33.618 -20.576 -23.129 1.00 . A A . 188 GLU CA 1 1
23 45670 1 1 128 GLU CB C 34.304 -21.633 -22.264 1.00 . A A . 188 GLU CB 1 1
23 45671 1 1 128 GLU CD C 34.779 -24.099 -22.014 1.00 . A A . 188 GLU CD 1 1
23 45672 1 1 128 GLU CG C 33.839 -23.042 -22.563 1.00 . A A . 188 GLU CG 1 1
23 45673 1 1 128 GLU H H 31.836 -21.057 -22.106 1.00 . A A . 188 GLU H 1 1
23 45674 1 1 128 GLU HA H 34.111 -19.636 -22.987 1.00 . A A . 188 GLU HA 1 1
23 45675 1 1 128 GLU HB2 H 35.370 -21.584 -22.430 1.00 . A A . 188 GLU HB2 1 1
23 45676 1 1 128 GLU HB3 H 34.099 -21.423 -21.226 1.00 . A A . 188 GLU HB3 1 1
23 45677 1 1 128 GLU HG2 H 32.862 -23.187 -22.124 1.00 . A A . 188 GLU HG2 1 1
23 45678 1 1 128 GLU HG3 H 33.773 -23.154 -23.634 1.00 . A A . 188 GLU HG3 1 1
23 45679 1 1 128 GLU N N 32.231 -20.415 -22.732 1.00 . A A . 188 GLU N 1 1
23 45680 1 1 128 GLU O O 32.709 -20.956 -25.317 1.00 . A A . 188 GLU O 1 1
23 45681 1 1 128 GLU OE1 O 35.381 -23.861 -20.946 1.00 . A A . 188 GLU OE1 1 1
23 45682 1 1 128 GLU OE2 O 34.912 -25.163 -22.654 1.00 . A A . 188 GLU OE2 1 1
23 45683 1 1 129 HIS C C 34.607 -23.017 -26.763 1.00 . A A . 189 HIS C 1 1
23 45684 1 1 129 HIS CA C 35.138 -21.621 -26.452 1.00 . A A . 189 HIS CA 1 1
23 45685 1 1 129 HIS CB C 36.625 -21.538 -26.797 1.00 . A A . 189 HIS CB 1 1
23 45686 1 1 129 HIS CD2 C 37.387 -22.994 -28.806 1.00 . A A . 189 HIS CD2 1 1
23 45687 1 1 129 HIS CE1 C 37.054 -21.528 -30.401 1.00 . A A . 189 HIS CE1 1 1
23 45688 1 1 129 HIS CG C 36.919 -21.862 -28.229 1.00 . A A . 189 HIS CG 1 1
23 45689 1 1 129 HIS H H 35.677 -21.284 -24.433 1.00 . A A . 189 HIS H 1 1
23 45690 1 1 129 HIS HA H 34.599 -20.905 -27.054 1.00 . A A . 189 HIS HA 1 1
23 45691 1 1 129 HIS HB2 H 36.977 -20.535 -26.605 1.00 . A A . 189 HIS HB2 1 1
23 45692 1 1 129 HIS HB3 H 37.173 -22.233 -26.178 1.00 . A A . 189 HIS HB3 1 1
23 45693 1 1 129 HIS HD1 H 36.389 -20.047 -29.156 1.00 . A A . 189 HIS HD1 1 1
23 45694 1 1 129 HIS HD2 H 37.651 -23.912 -28.299 1.00 . A A . 189 HIS HD2 1 1
23 45695 1 1 129 HIS HE1 H 37.001 -21.061 -31.374 1.00 . A A . 189 HIS HE1 1 1
23 45696 1 1 129 HIS HE2 H 37.781 -23.395 -30.831 1.00 . A A . 189 HIS HE2 1 1
23 45697 1 1 129 HIS N N 34.918 -21.280 -25.053 1.00 . A A . 189 HIS N 1 1
23 45698 1 1 129 HIS ND1 N 36.723 -20.963 -29.255 1.00 . A A . 189 HIS ND1 1 1
23 45699 1 1 129 HIS NE2 N 37.460 -22.758 -30.157 1.00 . A A . 189 HIS NE2 1 1
23 45700 1 1 129 HIS O O 33.495 -23.114 -27.322 1.00 . A A . 189 HIS O 1 1
23 45701 1 1 129 HIS OXT O 35.307 -24.001 -26.443 1.00 . A A . 189 HIS OXT 1 1
24 45702 1 1 1 PHE C C 10.330 38.039 -15.253 1.00 . A A . 61 PHE C 1 1
24 45703 1 1 1 PHE CA C 9.728 39.199 -16.039 1.00 . A A . 61 PHE CA 1 1
24 45704 1 1 1 PHE CB C 9.983 40.515 -15.300 1.00 . A A . 61 PHE CB 1 1
24 45705 1 1 1 PHE CD1 C 10.424 42.357 -16.945 1.00 . A A . 61 PHE CD1 1 1
24 45706 1 1 1 PHE CD2 C 8.272 42.244 -15.921 1.00 . A A . 61 PHE CD2 1 1
24 45707 1 1 1 PHE CE1 C 10.029 43.475 -17.656 1.00 . A A . 61 PHE CE1 1 1
24 45708 1 1 1 PHE CE2 C 7.873 43.361 -16.629 1.00 . A A . 61 PHE CE2 1 1
24 45709 1 1 1 PHE CG C 9.551 41.729 -16.071 1.00 . A A . 61 PHE CG 1 1
24 45710 1 1 1 PHE CZ C 8.753 43.978 -17.497 1.00 . A A . 61 PHE CZ 1 1
24 45711 1 1 1 PHE H1 H 7.854 39.838 -16.696 1.00 . A A . 61 PHE H1 1 1
24 45712 1 1 1 PHE H2 H 7.799 38.838 -15.332 1.00 . A A . 61 PHE H2 1 1
24 45713 1 1 1 PHE H3 H 8.107 38.172 -16.855 1.00 . A A . 61 PHE H3 1 1
24 45714 1 1 1 PHE HA H 10.202 39.242 -17.008 1.00 . A A . 61 PHE HA 1 1
24 45715 1 1 1 PHE HB2 H 9.441 40.505 -14.366 1.00 . A A . 61 PHE HB2 1 1
24 45716 1 1 1 PHE HB3 H 11.039 40.608 -15.097 1.00 . A A . 61 PHE HB3 1 1
24 45717 1 1 1 PHE HD1 H 11.422 41.965 -17.070 1.00 . A A . 61 PHE HD1 1 1
24 45718 1 1 1 PHE HD2 H 7.584 41.763 -15.242 1.00 . A A . 61 PHE HD2 1 1
24 45719 1 1 1 PHE HE1 H 10.720 43.955 -18.335 1.00 . A A . 61 PHE HE1 1 1
24 45720 1 1 1 PHE HE2 H 6.874 43.753 -16.504 1.00 . A A . 61 PHE HE2 1 1
24 45721 1 1 1 PHE HZ H 8.442 44.852 -18.052 1.00 . A A . 61 PHE HZ 1 1
24 45722 1 1 1 PHE N N 8.271 38.998 -16.244 1.00 . A A . 61 PHE N 1 1
24 45723 1 1 1 PHE O O 11.549 37.933 -15.118 1.00 . A A . 61 PHE O 1 1
24 45724 1 1 2 ARG C C 9.992 34.773 -14.798 1.00 . A A . 62 ARG C 1 1
24 45725 1 1 2 ARG CA C 9.908 36.033 -13.939 1.00 . A A . 62 ARG CA 1 1
24 45726 1 1 2 ARG CB C 8.952 35.806 -12.764 1.00 . A A . 62 ARG CB 1 1
24 45727 1 1 2 ARG CD C 10.706 35.322 -11.029 1.00 . A A . 62 ARG CD 1 1
24 45728 1 1 2 ARG CG C 9.466 34.805 -11.742 1.00 . A A . 62 ARG CG 1 1
24 45729 1 1 2 ARG CZ C 11.393 37.330 -9.780 1.00 . A A . 62 ARG CZ 1 1
24 45730 1 1 2 ARG H H 8.507 37.307 -14.884 1.00 . A A . 62 ARG H 1 1
24 45731 1 1 2 ARG HA H 10.891 36.258 -13.553 1.00 . A A . 62 ARG HA 1 1
24 45732 1 1 2 ARG HB2 H 8.788 36.748 -12.262 1.00 . A A . 62 ARG HB2 1 1
24 45733 1 1 2 ARG HB3 H 8.010 35.444 -13.148 1.00 . A A . 62 ARG HB3 1 1
24 45734 1 1 2 ARG HD2 H 11.039 34.573 -10.325 1.00 . A A . 62 ARG HD2 1 1
24 45735 1 1 2 ARG HD3 H 11.480 35.496 -11.761 1.00 . A A . 62 ARG HD3 1 1
24 45736 1 1 2 ARG HE H 9.508 36.847 -10.220 1.00 . A A . 62 ARG HE 1 1
24 45737 1 1 2 ARG HG2 H 8.692 34.621 -11.011 1.00 . A A . 62 ARG HG2 1 1
24 45738 1 1 2 ARG HG3 H 9.712 33.883 -12.248 1.00 . A A . 62 ARG HG3 1 1
24 45739 1 1 2 ARG HH11 H 12.918 36.135 -10.358 1.00 . A A . 62 ARG HH11 1 1
24 45740 1 1 2 ARG HH12 H 13.379 37.555 -9.482 1.00 . A A . 62 ARG HH12 1 1
24 45741 1 1 2 ARG HH21 H 10.108 38.717 -9.068 1.00 . A A . 62 ARG HH21 1 1
24 45742 1 1 2 ARG HH22 H 11.782 39.023 -8.748 1.00 . A A . 62 ARG HH22 1 1
24 45743 1 1 2 ARG N N 9.466 37.173 -14.732 1.00 . A A . 62 ARG N 1 1
24 45744 1 1 2 ARG NE N 10.442 36.566 -10.311 1.00 . A A . 62 ARG NE 1 1
24 45745 1 1 2 ARG NH1 N 12.667 36.978 -9.881 1.00 . A A . 62 ARG NH1 1 1
24 45746 1 1 2 ARG NH2 N 11.068 38.449 -9.147 1.00 . A A . 62 ARG NH2 1 1
24 45747 1 1 2 ARG O O 9.486 34.741 -15.920 1.00 . A A . 62 ARG O 1 1
24 45748 1 1 3 SER C C 10.481 31.307 -14.050 1.00 . A A . 63 SER C 1 1
24 45749 1 1 3 SER CA C 10.792 32.480 -14.972 1.00 . A A . 63 SER CA 1 1
24 45750 1 1 3 SER CB C 12.220 32.361 -15.498 1.00 . A A . 63 SER CB 1 1
24 45751 1 1 3 SER H H 11.018 33.825 -13.367 1.00 . A A . 63 SER H 1 1
24 45752 1 1 3 SER HA H 10.104 32.471 -15.802 1.00 . A A . 63 SER HA 1 1
24 45753 1 1 3 SER HB2 H 12.913 32.623 -14.712 1.00 . A A . 63 SER HB2 1 1
24 45754 1 1 3 SER HB3 H 12.398 31.347 -15.807 1.00 . A A . 63 SER HB3 1 1
24 45755 1 1 3 SER HG H 11.941 34.036 -16.473 1.00 . A A . 63 SER HG 1 1
24 45756 1 1 3 SER N N 10.634 33.739 -14.262 1.00 . A A . 63 SER N 1 1
24 45757 1 1 3 SER O O 9.795 31.467 -13.045 1.00 . A A . 63 SER O 1 1
24 45758 1 1 3 SER OG O 12.436 33.223 -16.601 1.00 . A A . 63 SER OG 1 1
24 45759 1 1 4 CYS C C 12.274 28.126 -13.780 1.00 . A A . 64 CYS C 1 1
24 45760 1 1 4 CYS CA C 11.076 29.016 -13.454 1.00 . A A . 64 CYS CA 1 1
24 45761 1 1 4 CYS CB C 9.787 28.186 -13.516 1.00 . A A . 64 CYS CB 1 1
24 45762 1 1 4 CYS H H 11.432 30.043 -15.269 1.00 . A A . 64 CYS H 1 1
24 45763 1 1 4 CYS HA H 11.196 29.413 -12.457 1.00 . A A . 64 CYS HA 1 1
24 45764 1 1 4 CYS HB2 H 9.701 27.743 -14.495 1.00 . A A . 64 CYS HB2 1 1
24 45765 1 1 4 CYS HB3 H 9.843 27.400 -12.778 1.00 . A A . 64 CYS HB3 1 1
24 45766 1 1 4 CYS N N 11.022 30.139 -14.384 1.00 . A A . 64 CYS N 1 1
24 45767 1 1 4 CYS O O 13.247 28.577 -14.383 1.00 . A A . 64 CYS O 1 1
24 45768 1 1 4 CYS SG S 8.255 29.122 -13.203 1.00 . A A . 64 CYS SG 1 1
24 45769 1 1 5 GLU C C 12.469 24.459 -13.817 1.00 . A A . 65 GLU C 1 1
24 45770 1 1 5 GLU CA C 13.099 25.842 -13.917 1.00 . A A . 65 GLU CA 1 1
24 45771 1 1 5 GLU CB C 14.424 25.885 -13.150 1.00 . A A . 65 GLU CB 1 1
24 45772 1 1 5 GLU CD C 13.509 26.339 -10.842 1.00 . A A . 65 GLU CD 1 1
24 45773 1 1 5 GLU CG C 14.326 25.408 -11.710 1.00 . A A . 65 GLU CG 1 1
24 45774 1 1 5 GLU H H 11.426 26.578 -12.843 1.00 . A A . 65 GLU H 1 1
24 45775 1 1 5 GLU HA H 13.289 26.059 -14.958 1.00 . A A . 65 GLU HA 1 1
24 45776 1 1 5 GLU HB2 H 15.142 25.261 -13.662 1.00 . A A . 65 GLU HB2 1 1
24 45777 1 1 5 GLU HB3 H 14.788 26.902 -13.142 1.00 . A A . 65 GLU HB3 1 1
24 45778 1 1 5 GLU HG2 H 13.864 24.432 -11.699 1.00 . A A . 65 GLU HG2 1 1
24 45779 1 1 5 GLU HG3 H 15.322 25.339 -11.298 1.00 . A A . 65 GLU HG3 1 1
24 45780 1 1 5 GLU N N 12.173 26.852 -13.418 1.00 . A A . 65 GLU N 1 1
24 45781 1 1 5 GLU O O 11.255 24.337 -13.652 1.00 . A A . 65 GLU O 1 1
24 45782 1 1 5 GLU OE1 O 14.097 27.275 -10.259 1.00 . A A . 65 GLU OE1 1 1
24 45783 1 1 5 GLU OE2 O 12.282 26.135 -10.746 1.00 . A A . 65 GLU OE2 1 1
24 45784 1 1 6 VAL C C 11.910 21.928 -12.540 1.00 . A A . 66 VAL C 1 1
24 45785 1 1 6 VAL CA C 12.807 22.056 -13.770 1.00 . A A . 66 VAL CA 1 1
24 45786 1 1 6 VAL CB C 13.970 21.048 -13.662 1.00 . A A . 66 VAL CB 1 1
24 45787 1 1 6 VAL CG1 C 14.976 21.497 -12.613 1.00 . A A . 66 VAL CG1 1 1
24 45788 1 1 6 VAL CG2 C 13.444 19.656 -13.344 1.00 . A A . 66 VAL CG2 1 1
24 45789 1 1 6 VAL H H 14.249 23.576 -14.067 1.00 . A A . 66 VAL H 1 1
24 45790 1 1 6 VAL HA H 12.230 21.816 -14.651 1.00 . A A . 66 VAL HA 1 1
24 45791 1 1 6 VAL HB H 14.474 21.008 -14.616 1.00 . A A . 66 VAL HB 1 1
24 45792 1 1 6 VAL HG11 H 14.500 21.517 -11.643 1.00 . A A . 66 VAL HG11 1 1
24 45793 1 1 6 VAL HG12 H 15.335 22.486 -12.857 1.00 . A A . 66 VAL HG12 1 1
24 45794 1 1 6 VAL HG13 H 15.807 20.807 -12.592 1.00 . A A . 66 VAL HG13 1 1
24 45795 1 1 6 VAL HG21 H 12.705 19.374 -14.079 1.00 . A A . 66 VAL HG21 1 1
24 45796 1 1 6 VAL HG22 H 12.994 19.657 -12.362 1.00 . A A . 66 VAL HG22 1 1
24 45797 1 1 6 VAL HG23 H 14.260 18.949 -13.365 1.00 . A A . 66 VAL HG23 1 1
24 45798 1 1 6 VAL N N 13.294 23.422 -13.912 1.00 . A A . 66 VAL N 1 1
24 45799 1 1 6 VAL O O 12.344 22.194 -11.419 1.00 . A A . 66 VAL O 1 1
24 45800 1 1 7 PRO C C 10.293 20.569 -10.474 1.00 . A A . 67 PRO C 1 1
24 45801 1 1 7 PRO CA C 9.690 21.339 -11.640 1.00 . A A . 67 PRO CA 1 1
24 45802 1 1 7 PRO CB C 8.562 20.531 -12.281 1.00 . A A . 67 PRO CB 1 1
24 45803 1 1 7 PRO CD C 10.036 21.215 -14.050 1.00 . A A . 67 PRO CD 1 1
24 45804 1 1 7 PRO CG C 8.597 20.908 -13.721 1.00 . A A . 67 PRO CG 1 1
24 45805 1 1 7 PRO HA H 9.304 22.284 -11.283 1.00 . A A . 67 PRO HA 1 1
24 45806 1 1 7 PRO HB2 H 8.750 19.476 -12.144 1.00 . A A . 67 PRO HB2 1 1
24 45807 1 1 7 PRO HB3 H 7.620 20.797 -11.825 1.00 . A A . 67 PRO HB3 1 1
24 45808 1 1 7 PRO HD2 H 10.510 20.355 -14.499 1.00 . A A . 67 PRO HD2 1 1
24 45809 1 1 7 PRO HD3 H 10.095 22.068 -14.710 1.00 . A A . 67 PRO HD3 1 1
24 45810 1 1 7 PRO HG2 H 8.245 20.083 -14.323 1.00 . A A . 67 PRO HG2 1 1
24 45811 1 1 7 PRO HG3 H 7.982 21.780 -13.886 1.00 . A A . 67 PRO HG3 1 1
24 45812 1 1 7 PRO N N 10.641 21.523 -12.738 1.00 . A A . 67 PRO N 1 1
24 45813 1 1 7 PRO O O 11.374 19.991 -10.587 1.00 . A A . 67 PRO O 1 1
24 45814 1 1 8 THR C C 10.518 18.501 -8.437 1.00 . A A . 68 THR C 1 1
24 45815 1 1 8 THR CA C 10.072 19.926 -8.141 1.00 . A A . 68 THR CA 1 1
24 45816 1 1 8 THR CB C 8.991 19.909 -7.052 1.00 . A A . 68 THR CB 1 1
24 45817 1 1 8 THR CG2 C 9.461 19.151 -5.818 1.00 . A A . 68 THR CG2 1 1
24 45818 1 1 8 THR H H 8.715 21.017 -9.342 1.00 . A A . 68 THR H 1 1
24 45819 1 1 8 THR HA H 10.913 20.490 -7.775 1.00 . A A . 68 THR HA 1 1
24 45820 1 1 8 THR HB H 8.122 19.418 -7.453 1.00 . A A . 68 THR HB 1 1
24 45821 1 1 8 THR HG1 H 8.589 21.316 -5.729 1.00 . A A . 68 THR HG1 1 1
24 45822 1 1 8 THR HG21 H 8.712 19.224 -5.044 1.00 . A A . 68 THR HG21 1 1
24 45823 1 1 8 THR HG22 H 10.388 19.577 -5.464 1.00 . A A . 68 THR HG22 1 1
24 45824 1 1 8 THR HG23 H 9.616 18.112 -6.070 1.00 . A A . 68 THR HG23 1 1
24 45825 1 1 8 THR N N 9.586 20.572 -9.352 1.00 . A A . 68 THR N 1 1
24 45826 1 1 8 THR O O 10.074 17.892 -9.410 1.00 . A A . 68 THR O 1 1
24 45827 1 1 8 THR OG1 O 8.645 21.250 -6.685 1.00 . A A . 68 THR OG1 1 1
24 45828 1 1 9 ARG C C 11.325 15.538 -7.393 1.00 . A A . 69 ARG C 1 1
24 45829 1 1 9 ARG CA C 12.090 16.733 -7.952 1.00 . A A . 69 ARG CA 1 1
24 45830 1 1 9 ARG CB C 13.530 16.731 -7.432 1.00 . A A . 69 ARG CB 1 1
24 45831 1 1 9 ARG CD C 15.842 17.706 -7.568 1.00 . A A . 69 ARG CD 1 1
24 45832 1 1 9 ARG CG C 14.428 17.743 -8.126 1.00 . A A . 69 ARG CG 1 1
24 45833 1 1 9 ARG CZ C 17.624 16.056 -7.174 1.00 . A A . 69 ARG CZ 1 1
24 45834 1 1 9 ARG H H 11.683 18.469 -6.814 1.00 . A A . 69 ARG H 1 1
24 45835 1 1 9 ARG HA H 12.106 16.655 -9.026 1.00 . A A . 69 ARG HA 1 1
24 45836 1 1 9 ARG HB2 H 13.519 16.956 -6.376 1.00 . A A . 69 ARG HB2 1 1
24 45837 1 1 9 ARG HB3 H 13.951 15.748 -7.577 1.00 . A A . 69 ARG HB3 1 1
24 45838 1 1 9 ARG HD2 H 16.446 18.422 -8.106 1.00 . A A . 69 ARG HD2 1 1
24 45839 1 1 9 ARG HD3 H 15.810 17.976 -6.523 1.00 . A A . 69 ARG HD3 1 1
24 45840 1 1 9 ARG HE H 15.949 15.704 -8.200 1.00 . A A . 69 ARG HE 1 1
24 45841 1 1 9 ARG HG2 H 14.462 17.515 -9.181 1.00 . A A . 69 ARG HG2 1 1
24 45842 1 1 9 ARG HG3 H 14.020 18.731 -7.981 1.00 . A A . 69 ARG HG3 1 1
24 45843 1 1 9 ARG HH11 H 17.969 17.879 -6.374 1.00 . A A . 69 ARG HH11 1 1
24 45844 1 1 9 ARG HH12 H 19.209 16.702 -6.100 1.00 . A A . 69 ARG HH12 1 1
24 45845 1 1 9 ARG HH21 H 17.577 14.149 -7.843 1.00 . A A . 69 ARG HH21 1 1
24 45846 1 1 9 ARG HH22 H 18.987 14.582 -6.935 1.00 . A A . 69 ARG HH22 1 1
24 45847 1 1 9 ARG N N 11.430 17.985 -7.627 1.00 . A A . 69 ARG N 1 1
24 45848 1 1 9 ARG NE N 16.447 16.383 -7.698 1.00 . A A . 69 ARG NE 1 1
24 45849 1 1 9 ARG NH1 N 18.325 16.953 -6.494 1.00 . A A . 69 ARG NH1 1 1
24 45850 1 1 9 ARG NH2 N 18.102 14.829 -7.331 1.00 . A A . 69 ARG NH2 1 1
24 45851 1 1 9 ARG O O 11.723 14.943 -6.392 1.00 . A A . 69 ARG O 1 1
24 45852 1 1 10 LEU C C 9.708 12.964 -8.983 1.00 . A A . 70 LEU C 1 1
24 45853 1 1 10 LEU CA C 9.555 13.917 -7.805 1.00 . A A . 70 LEU CA 1 1
24 45854 1 1 10 LEU CB C 8.074 14.184 -7.521 1.00 . A A . 70 LEU CB 1 1
24 45855 1 1 10 LEU CD1 C 6.469 16.002 -6.964 1.00 . A A . 70 LEU CD1 1 1
24 45856 1 1 10 LEU CD2 C 7.877 14.997 -5.162 1.00 . A A . 70 LEU CD2 1 1
24 45857 1 1 10 LEU CG C 7.813 15.393 -6.631 1.00 . A A . 70 LEU CG 1 1
24 45858 1 1 10 LEU H H 9.920 15.745 -8.798 1.00 . A A . 70 LEU H 1 1
24 45859 1 1 10 LEU HA H 10.008 13.469 -6.931 1.00 . A A . 70 LEU HA 1 1
24 45860 1 1 10 LEU HB2 H 7.561 14.332 -8.458 1.00 . A A . 70 LEU HB2 1 1
24 45861 1 1 10 LEU HB3 H 7.652 13.317 -7.038 1.00 . A A . 70 LEU HB3 1 1
24 45862 1 1 10 LEU HD11 H 6.062 16.480 -6.084 1.00 . A A . 70 LEU HD11 1 1
24 45863 1 1 10 LEU HD12 H 5.798 15.221 -7.295 1.00 . A A . 70 LEU HD12 1 1
24 45864 1 1 10 LEU HD13 H 6.588 16.731 -7.749 1.00 . A A . 70 LEU HD13 1 1
24 45865 1 1 10 LEU HD21 H 7.768 15.877 -4.546 1.00 . A A . 70 LEU HD21 1 1
24 45866 1 1 10 LEU HD22 H 8.828 14.528 -4.956 1.00 . A A . 70 LEU HD22 1 1
24 45867 1 1 10 LEU HD23 H 7.079 14.303 -4.940 1.00 . A A . 70 LEU HD23 1 1
24 45868 1 1 10 LEU HG H 8.572 16.138 -6.816 1.00 . A A . 70 LEU HG 1 1
24 45869 1 1 10 LEU N N 10.246 15.170 -8.076 1.00 . A A . 70 LEU N 1 1
24 45870 1 1 10 LEU O O 8.798 12.820 -9.799 1.00 . A A . 70 LEU O 1 1
24 45871 1 1 11 ASN C C 10.110 10.210 -10.057 1.00 . A A . 71 ASN C 1 1
24 45872 1 1 11 ASN CA C 11.128 11.341 -10.121 1.00 . A A . 71 ASN CA 1 1
24 45873 1 1 11 ASN CB C 12.546 10.778 -9.986 1.00 . A A . 71 ASN CB 1 1
24 45874 1 1 11 ASN CG C 12.840 9.695 -11.007 1.00 . A A . 71 ASN CG 1 1
24 45875 1 1 11 ASN H H 11.567 12.500 -8.404 1.00 . A A . 71 ASN H 1 1
24 45876 1 1 11 ASN HA H 11.036 11.842 -11.072 1.00 . A A . 71 ASN HA 1 1
24 45877 1 1 11 ASN HB2 H 13.259 11.577 -10.123 1.00 . A A . 71 ASN HB2 1 1
24 45878 1 1 11 ASN HB3 H 12.667 10.358 -8.999 1.00 . A A . 71 ASN HB3 1 1
24 45879 1 1 11 ASN HD21 H 12.198 8.298 -9.744 1.00 . A A . 71 ASN HD21 1 1
24 45880 1 1 11 ASN HD22 H 12.747 7.727 -11.280 1.00 . A A . 71 ASN HD22 1 1
24 45881 1 1 11 ASN N N 10.870 12.319 -9.069 1.00 . A A . 71 ASN N 1 1
24 45882 1 1 11 ASN ND2 N 12.568 8.447 -10.640 1.00 . A A . 71 ASN ND2 1 1
24 45883 1 1 11 ASN O O 9.866 9.520 -11.047 1.00 . A A . 71 ASN O 1 1
24 45884 1 1 11 ASN OD1 O 13.306 9.975 -12.111 1.00 . A A . 71 ASN OD1 1 1
24 45885 1 1 12 SER C C 7.262 9.351 -9.594 1.00 . A A . 72 SER C 1 1
24 45886 1 1 12 SER CA C 8.457 9.051 -8.696 1.00 . A A . 72 SER CA 1 1
24 45887 1 1 12 SER CB C 8.013 9.030 -7.236 1.00 . A A . 72 SER CB 1 1
24 45888 1 1 12 SER H H 9.774 10.602 -8.128 1.00 . A A . 72 SER H 1 1
24 45889 1 1 12 SER HA H 8.857 8.084 -8.957 1.00 . A A . 72 SER HA 1 1
24 45890 1 1 12 SER HB2 H 7.179 8.353 -7.124 1.00 . A A . 72 SER HB2 1 1
24 45891 1 1 12 SER HB3 H 8.833 8.698 -6.616 1.00 . A A . 72 SER HB3 1 1
24 45892 1 1 12 SER HG H 7.345 10.839 -7.572 1.00 . A A . 72 SER HG 1 1
24 45893 1 1 12 SER N N 9.510 10.040 -8.885 1.00 . A A . 72 SER N 1 1
24 45894 1 1 12 SER O O 6.388 8.504 -9.781 1.00 . A A . 72 SER O 1 1
24 45895 1 1 12 SER OG O 7.614 10.321 -6.811 1.00 . A A . 72 SER OG 1 1
24 45896 1 1 13 ALA C C 6.629 11.854 -12.161 1.00 . A A . 73 ALA C 1 1
24 45897 1 1 13 ALA CA C 6.139 10.957 -11.025 1.00 . A A . 73 ALA CA 1 1
24 45898 1 1 13 ALA CB C 5.051 11.654 -10.224 1.00 . A A . 73 ALA CB 1 1
24 45899 1 1 13 ALA H H 7.957 11.189 -9.967 1.00 . A A . 73 ALA H 1 1
24 45900 1 1 13 ALA HA H 5.714 10.060 -11.451 1.00 . A A . 73 ALA HA 1 1
24 45901 1 1 13 ALA HB1 H 4.223 11.895 -10.874 1.00 . A A . 73 ALA HB1 1 1
24 45902 1 1 13 ALA HB2 H 5.447 12.562 -9.794 1.00 . A A . 73 ALA HB2 1 1
24 45903 1 1 13 ALA HB3 H 4.710 11.001 -9.435 1.00 . A A . 73 ALA HB3 1 1
24 45904 1 1 13 ALA N N 7.228 10.559 -10.147 1.00 . A A . 73 ALA N 1 1
24 45905 1 1 13 ALA O O 7.786 12.273 -12.190 1.00 . A A . 73 ALA O 1 1
24 45906 1 1 14 SER C C 5.042 14.186 -14.219 1.00 . A A . 74 SER C 1 1
24 45907 1 1 14 SER CA C 6.009 13.012 -14.227 1.00 . A A . 74 SER CA 1 1
24 45908 1 1 14 SER CB C 5.882 12.228 -15.536 1.00 . A A . 74 SER CB 1 1
24 45909 1 1 14 SER H H 4.828 11.761 -13.004 1.00 . A A . 74 SER H 1 1
24 45910 1 1 14 SER HA H 7.013 13.386 -14.132 1.00 . A A . 74 SER HA 1 1
24 45911 1 1 14 SER HB2 H 4.875 11.850 -15.630 1.00 . A A . 74 SER HB2 1 1
24 45912 1 1 14 SER HB3 H 6.100 12.883 -16.366 1.00 . A A . 74 SER HB3 1 1
24 45913 1 1 14 SER HG H 6.837 10.792 -16.463 1.00 . A A . 74 SER HG 1 1
24 45914 1 1 14 SER N N 5.725 12.140 -13.092 1.00 . A A . 74 SER N 1 1
24 45915 1 1 14 SER O O 4.706 14.705 -13.162 1.00 . A A . 74 SER O 1 1
24 45916 1 1 14 SER OG O 6.784 11.136 -15.568 1.00 . A A . 74 SER OG 1 1
24 45917 1 1 15 LEU C C 2.916 15.625 -16.860 1.00 . A A . 75 LEU C 1 1
24 45918 1 1 15 LEU CA C 3.606 15.664 -15.509 1.00 . A A . 75 LEU CA 1 1
24 45919 1 1 15 LEU CB C 4.359 16.986 -15.419 1.00 . A A . 75 LEU CB 1 1
24 45920 1 1 15 LEU CD1 C 6.097 18.307 -14.222 1.00 . A A . 75 LEU CD1 1 1
24 45921 1 1 15 LEU CD2 C 3.864 17.924 -13.165 1.00 . A A . 75 LEU CD2 1 1
24 45922 1 1 15 LEU CG C 4.939 17.338 -14.057 1.00 . A A . 75 LEU CG 1 1
24 45923 1 1 15 LEU H H 4.867 14.144 -16.205 1.00 . A A . 75 LEU H 1 1
24 45924 1 1 15 LEU HA H 2.876 15.603 -14.717 1.00 . A A . 75 LEU HA 1 1
24 45925 1 1 15 LEU HB2 H 5.172 16.953 -16.129 1.00 . A A . 75 LEU HB2 1 1
24 45926 1 1 15 LEU HB3 H 3.684 17.772 -15.715 1.00 . A A . 75 LEU HB3 1 1
24 45927 1 1 15 LEU HD11 H 5.751 19.200 -14.728 1.00 . A A . 75 LEU HD11 1 1
24 45928 1 1 15 LEU HD12 H 6.868 17.834 -14.813 1.00 . A A . 75 LEU HD12 1 1
24 45929 1 1 15 LEU HD13 H 6.492 18.570 -13.251 1.00 . A A . 75 LEU HD13 1 1
24 45930 1 1 15 LEU HD21 H 4.297 18.205 -12.216 1.00 . A A . 75 LEU HD21 1 1
24 45931 1 1 15 LEU HD22 H 3.090 17.189 -13.004 1.00 . A A . 75 LEU HD22 1 1
24 45932 1 1 15 LEU HD23 H 3.441 18.796 -13.638 1.00 . A A . 75 LEU HD23 1 1
24 45933 1 1 15 LEU HG H 5.316 16.443 -13.587 1.00 . A A . 75 LEU HG 1 1
24 45934 1 1 15 LEU N N 4.536 14.550 -15.388 1.00 . A A . 75 LEU N 1 1
24 45935 1 1 15 LEU O O 3.560 15.697 -17.907 1.00 . A A . 75 LEU O 1 1
24 45936 1 1 16 LYS C C -0.200 16.174 -18.341 1.00 . A A . 76 LYS C 1 1
24 45937 1 1 16 LYS CA C 0.842 15.110 -18.016 1.00 . A A . 76 LYS CA 1 1
24 45938 1 1 16 LYS CB C 0.164 13.753 -17.834 1.00 . A A . 76 LYS CB 1 1
24 45939 1 1 16 LYS CD C 1.866 12.370 -19.066 1.00 . A A . 76 LYS CD 1 1
24 45940 1 1 16 LYS CE C 2.865 11.228 -18.965 1.00 . A A . 76 LYS CE 1 1
24 45941 1 1 16 LYS CG C 1.140 12.591 -17.749 1.00 . A A . 76 LYS CG 1 1
24 45942 1 1 16 LYS H H 1.133 15.538 -15.959 1.00 . A A . 76 LYS H 1 1
24 45943 1 1 16 LYS HA H 1.540 15.041 -18.834 1.00 . A A . 76 LYS HA 1 1
24 45944 1 1 16 LYS HB2 H -0.419 13.774 -16.925 1.00 . A A . 76 LYS HB2 1 1
24 45945 1 1 16 LYS HB3 H -0.498 13.580 -18.670 1.00 . A A . 76 LYS HB3 1 1
24 45946 1 1 16 LYS HD2 H 1.141 12.134 -19.831 1.00 . A A . 76 LYS HD2 1 1
24 45947 1 1 16 LYS HD3 H 2.394 13.274 -19.333 1.00 . A A . 76 LYS HD3 1 1
24 45948 1 1 16 LYS HE2 H 2.345 10.340 -18.637 1.00 . A A . 76 LYS HE2 1 1
24 45949 1 1 16 LYS HE3 H 3.295 11.053 -19.940 1.00 . A A . 76 LYS HE3 1 1
24 45950 1 1 16 LYS HG2 H 1.867 12.801 -16.979 1.00 . A A . 76 LYS HG2 1 1
24 45951 1 1 16 LYS HG3 H 0.595 11.695 -17.496 1.00 . A A . 76 LYS HG3 1 1
24 45952 1 1 16 LYS HZ1 H 4.515 12.343 -18.334 1.00 . A A . 76 LYS HZ1 1 1
24 45953 1 1 16 LYS HZ2 H 4.589 10.709 -17.906 1.00 . A A . 76 LYS HZ2 1 1
24 45954 1 1 16 LYS HZ3 H 3.560 11.756 -17.067 1.00 . A A . 76 LYS HZ3 1 1
24 45955 1 1 16 LYS N N 1.599 15.459 -16.822 1.00 . A A . 76 LYS N 1 1
24 45956 1 1 16 LYS NZ N 3.958 11.530 -18.001 1.00 . A A . 76 LYS NZ 1 1
24 45957 1 1 16 LYS O O -1.402 15.918 -18.274 1.00 . A A . 76 LYS O 1 1
24 45958 1 1 17 GLN C C 0.125 19.627 -19.671 1.00 . A A . 77 GLN C 1 1
24 45959 1 1 17 GLN CA C -0.636 18.459 -19.044 1.00 . A A . 77 GLN CA 1 1
24 45960 1 1 17 GLN CB C -1.379 18.940 -17.797 1.00 . A A . 77 GLN CB 1 1
24 45961 1 1 17 GLN CD C -3.668 19.649 -18.601 1.00 . A A . 77 GLN CD 1 1
24 45962 1 1 17 GLN CG C -2.323 20.097 -18.064 1.00 . A A . 77 GLN CG 1 1
24 45963 1 1 17 GLN H H 1.235 17.517 -18.719 1.00 . A A . 77 GLN H 1 1
24 45964 1 1 17 GLN HA H -1.353 18.085 -19.757 1.00 . A A . 77 GLN HA 1 1
24 45965 1 1 17 GLN HB2 H -1.953 18.119 -17.394 1.00 . A A . 77 GLN HB2 1 1
24 45966 1 1 17 GLN HB3 H -0.654 19.256 -17.060 1.00 . A A . 77 GLN HB3 1 1
24 45967 1 1 17 GLN HE21 H -3.541 17.947 -17.579 1.00 . A A . 77 GLN HE21 1 1
24 45968 1 1 17 GLN HE22 H -4.971 18.148 -18.527 1.00 . A A . 77 GLN HE22 1 1
24 45969 1 1 17 GLN HG2 H -2.481 20.636 -17.143 1.00 . A A . 77 GLN HG2 1 1
24 45970 1 1 17 GLN HG3 H -1.861 20.755 -18.789 1.00 . A A . 77 GLN HG3 1 1
24 45971 1 1 17 GLN N N 0.266 17.367 -18.695 1.00 . A A . 77 GLN N 1 1
24 45972 1 1 17 GLN NE2 N -4.104 18.461 -18.195 1.00 . A A . 77 GLN NE2 1 1
24 45973 1 1 17 GLN O O 1.267 19.900 -19.302 1.00 . A A . 77 GLN O 1 1
24 45974 1 1 17 GLN OE1 O -4.312 20.364 -19.369 1.00 . A A . 77 GLN OE1 1 1
24 45975 1 1 18 PRO C C 0.301 22.647 -20.006 1.00 . A A . 78 PRO C 1 1
24 45976 1 1 18 PRO CA C -0.001 21.634 -21.113 1.00 . A A . 78 PRO CA 1 1
24 45977 1 1 18 PRO CB C -1.128 22.152 -22.011 1.00 . A A . 78 PRO CB 1 1
24 45978 1 1 18 PRO CD C -1.808 20.000 -21.232 1.00 . A A . 78 PRO CD 1 1
24 45979 1 1 18 PRO CG C -1.891 20.936 -22.404 1.00 . A A . 78 PRO CG 1 1
24 45980 1 1 18 PRO HA H 0.888 21.485 -21.706 1.00 . A A . 78 PRO HA 1 1
24 45981 1 1 18 PRO HB2 H -1.744 22.844 -21.456 1.00 . A A . 78 PRO HB2 1 1
24 45982 1 1 18 PRO HB3 H -0.706 22.649 -22.872 1.00 . A A . 78 PRO HB3 1 1
24 45983 1 1 18 PRO HD2 H -2.629 20.174 -20.553 1.00 . A A . 78 PRO HD2 1 1
24 45984 1 1 18 PRO HD3 H -1.804 18.975 -21.568 1.00 . A A . 78 PRO HD3 1 1
24 45985 1 1 18 PRO HG2 H -2.921 21.198 -22.603 1.00 . A A . 78 PRO HG2 1 1
24 45986 1 1 18 PRO HG3 H -1.443 20.486 -23.277 1.00 . A A . 78 PRO HG3 1 1
24 45987 1 1 18 PRO N N -0.520 20.356 -20.605 1.00 . A A . 78 PRO N 1 1
24 45988 1 1 18 PRO O O 0.738 23.763 -20.289 1.00 . A A . 78 PRO O 1 1
24 45989 1 1 19 TYR C C 2.199 23.108 -17.811 1.00 . A A . 79 TYR C 1 1
24 45990 1 1 19 TYR CA C 0.697 22.992 -17.631 1.00 . A A . 79 TYR CA 1 1
24 45991 1 1 19 TYR CB C 0.411 22.307 -16.291 1.00 . A A . 79 TYR CB 1 1
24 45992 1 1 19 TYR CD1 C -1.993 23.099 -16.413 1.00 . A A . 79 TYR CD1 1 1
24 45993 1 1 19 TYR CD2 C -1.482 21.206 -15.057 1.00 . A A . 79 TYR CD2 1 1
24 45994 1 1 19 TYR CE1 C -3.325 22.995 -16.059 1.00 . A A . 79 TYR CE1 1 1
24 45995 1 1 19 TYR CE2 C -2.810 21.095 -14.702 1.00 . A A . 79 TYR CE2 1 1
24 45996 1 1 19 TYR CG C -1.050 22.206 -15.917 1.00 . A A . 79 TYR CG 1 1
24 45997 1 1 19 TYR CZ C -3.729 21.991 -15.204 1.00 . A A . 79 TYR CZ 1 1
24 45998 1 1 19 TYR H H -0.369 21.416 -18.569 1.00 . A A . 79 TYR H 1 1
24 45999 1 1 19 TYR HA H 0.267 23.980 -17.627 1.00 . A A . 79 TYR HA 1 1
24 46000 1 1 19 TYR HB2 H 0.809 21.304 -16.323 1.00 . A A . 79 TYR HB2 1 1
24 46001 1 1 19 TYR HB3 H 0.910 22.857 -15.507 1.00 . A A . 79 TYR HB3 1 1
24 46002 1 1 19 TYR HD1 H -1.673 23.884 -17.083 1.00 . A A . 79 TYR HD1 1 1
24 46003 1 1 19 TYR HD2 H -0.761 20.505 -14.663 1.00 . A A . 79 TYR HD2 1 1
24 46004 1 1 19 TYR HE1 H -4.044 23.698 -16.454 1.00 . A A . 79 TYR HE1 1 1
24 46005 1 1 19 TYR HE2 H -3.122 20.307 -14.031 1.00 . A A . 79 TYR HE2 1 1
24 46006 1 1 19 TYR HH H -5.601 21.945 -15.636 1.00 . A A . 79 TYR HH 1 1
24 46007 1 1 19 TYR N N 0.120 22.245 -18.747 1.00 . A A . 79 TYR N 1 1
24 46008 1 1 19 TYR O O 2.737 24.208 -17.939 1.00 . A A . 79 TYR O 1 1
24 46009 1 1 19 TYR OH O -5.054 21.883 -14.850 1.00 . A A . 79 TYR OH 1 1
24 46010 1 1 20 ILE C C 4.602 22.845 -19.342 1.00 . A A . 80 ILE C 1 1
24 46011 1 1 20 ILE CA C 4.272 21.900 -18.193 1.00 . A A . 80 ILE CA 1 1
24 46012 1 1 20 ILE CB C 4.698 20.467 -18.570 1.00 . A A . 80 ILE CB 1 1
24 46013 1 1 20 ILE CD1 C 6.171 18.566 -17.710 1.00 . A A . 80 ILE CD1 1 1
24 46014 1 1 20 ILE CG1 C 5.345 19.787 -17.363 1.00 . A A . 80 ILE CG1 1 1
24 46015 1 1 20 ILE CG2 C 5.637 20.478 -19.771 1.00 . A A . 80 ILE CG2 1 1
24 46016 1 1 20 ILE H H 2.391 21.122 -17.653 1.00 . A A . 80 ILE H 1 1
24 46017 1 1 20 ILE HA H 4.837 22.195 -17.319 1.00 . A A . 80 ILE HA 1 1
24 46018 1 1 20 ILE HB H 3.811 19.917 -18.848 1.00 . A A . 80 ILE HB 1 1
24 46019 1 1 20 ILE HD11 H 6.622 18.170 -16.813 1.00 . A A . 80 ILE HD11 1 1
24 46020 1 1 20 ILE HD12 H 6.946 18.843 -18.410 1.00 . A A . 80 ILE HD12 1 1
24 46021 1 1 20 ILE HD13 H 5.535 17.815 -18.156 1.00 . A A . 80 ILE HD13 1 1
24 46022 1 1 20 ILE HG12 H 5.992 20.494 -16.868 1.00 . A A . 80 ILE HG12 1 1
24 46023 1 1 20 ILE HG13 H 4.568 19.478 -16.679 1.00 . A A . 80 ILE HG13 1 1
24 46024 1 1 20 ILE HG21 H 6.519 21.056 -19.533 1.00 . A A . 80 ILE HG21 1 1
24 46025 1 1 20 ILE HG22 H 5.129 20.925 -20.615 1.00 . A A . 80 ILE HG22 1 1
24 46026 1 1 20 ILE HG23 H 5.920 19.466 -20.016 1.00 . A A . 80 ILE HG23 1 1
24 46027 1 1 20 ILE N N 2.865 21.957 -17.848 1.00 . A A . 80 ILE N 1 1
24 46028 1 1 20 ILE O O 3.968 22.808 -20.398 1.00 . A A . 80 ILE O 1 1
24 46029 1 1 21 THR C C 7.817 24.240 -20.052 1.00 . A A . 81 THR C 1 1
24 46030 1 1 21 THR CA C 6.308 24.320 -20.239 1.00 . A A . 81 THR CA 1 1
24 46031 1 1 21 THR CB C 5.876 25.793 -20.347 1.00 . A A . 81 THR CB 1 1
24 46032 1 1 21 THR CG2 C 4.380 25.892 -20.603 1.00 . A A . 81 THR CG2 1 1
24 46033 1 1 21 THR H H 5.984 23.753 -18.236 1.00 . A A . 81 THR H 1 1
24 46034 1 1 21 THR HA H 6.041 23.816 -21.158 1.00 . A A . 81 THR HA 1 1
24 46035 1 1 21 THR HB H 6.399 26.250 -21.176 1.00 . A A . 81 THR HB 1 1
24 46036 1 1 21 THR HG1 H 6.802 27.219 -19.344 1.00 . A A . 81 THR HG1 1 1
24 46037 1 1 21 THR HG21 H 4.119 26.916 -20.827 1.00 . A A . 81 THR HG21 1 1
24 46038 1 1 21 THR HG22 H 3.844 25.569 -19.721 1.00 . A A . 81 THR HG22 1 1
24 46039 1 1 21 THR HG23 H 4.115 25.260 -21.437 1.00 . A A . 81 THR HG23 1 1
24 46040 1 1 21 THR N N 5.635 23.647 -19.143 1.00 . A A . 81 THR N 1 1
24 46041 1 1 21 THR O O 8.442 25.175 -19.551 1.00 . A A . 81 THR O 1 1
24 46042 1 1 21 THR OG1 O 6.206 26.494 -19.141 1.00 . A A . 81 THR OG1 1 1
24 46043 1 1 22 GLN C C 10.767 23.489 -20.930 1.00 . A A . 82 GLN C 1 1
24 46044 1 1 22 GLN CA C 9.760 22.769 -20.036 1.00 . A A . 82 GLN CA 1 1
24 46045 1 1 22 GLN CB C 9.999 21.259 -20.104 1.00 . A A . 82 GLN CB 1 1
24 46046 1 1 22 GLN CD C 9.705 19.027 -18.953 1.00 . A A . 82 GLN CD 1 1
24 46047 1 1 22 GLN CG C 9.238 20.469 -19.053 1.00 . A A . 82 GLN CG 1 1
24 46048 1 1 22 GLN H H 7.855 22.425 -20.893 1.00 . A A . 82 GLN H 1 1
24 46049 1 1 22 GLN HA H 9.904 23.099 -19.018 1.00 . A A . 82 GLN HA 1 1
24 46050 1 1 22 GLN HB2 H 9.697 20.903 -21.078 1.00 . A A . 82 GLN HB2 1 1
24 46051 1 1 22 GLN HB3 H 11.055 21.067 -19.973 1.00 . A A . 82 GLN HB3 1 1
24 46052 1 1 22 GLN HE21 H 11.560 19.563 -19.430 1.00 . A A . 82 GLN HE21 1 1
24 46053 1 1 22 GLN HE22 H 11.316 17.878 -19.143 1.00 . A A . 82 GLN HE22 1 1
24 46054 1 1 22 GLN HG2 H 9.378 20.943 -18.093 1.00 . A A . 82 GLN HG2 1 1
24 46055 1 1 22 GLN HG3 H 8.188 20.475 -19.306 1.00 . A A . 82 GLN HG3 1 1
24 46056 1 1 22 GLN N N 8.386 23.090 -20.406 1.00 . A A . 82 GLN N 1 1
24 46057 1 1 22 GLN NE2 N 10.990 18.801 -19.201 1.00 . A A . 82 GLN NE2 1 1
24 46058 1 1 22 GLN O O 11.784 22.917 -21.322 1.00 . A A . 82 GLN O 1 1
24 46059 1 1 22 GLN OE1 O 8.922 18.128 -18.652 1.00 . A A . 82 GLN OE1 1 1
24 46060 1 1 23 ASN C C 11.750 26.816 -20.831 1.00 . A A . 83 ASN C 1 1
24 46061 1 1 23 ASN CA C 11.507 25.643 -21.772 1.00 . A A . 83 ASN CA 1 1
24 46062 1 1 23 ASN CB C 11.058 26.149 -23.142 1.00 . A A . 83 ASN CB 1 1
24 46063 1 1 23 ASN CG C 10.792 25.020 -24.119 1.00 . A A . 83 ASN CG 1 1
24 46064 1 1 23 ASN H H 9.623 25.122 -20.981 1.00 . A A . 83 ASN H 1 1
24 46065 1 1 23 ASN HA H 12.424 25.084 -21.880 1.00 . A A . 83 ASN HA 1 1
24 46066 1 1 23 ASN HB2 H 10.150 26.724 -23.029 1.00 . A A . 83 ASN HB2 1 1
24 46067 1 1 23 ASN HB3 H 11.830 26.781 -23.554 1.00 . A A . 83 ASN HB3 1 1
24 46068 1 1 23 ASN HD21 H 8.906 24.897 -23.500 1.00 . A A . 83 ASN HD21 1 1
24 46069 1 1 23 ASN HD22 H 9.362 23.786 -24.740 1.00 . A A . 83 ASN HD22 1 1
24 46070 1 1 23 ASN N N 10.503 24.759 -21.203 1.00 . A A . 83 ASN N 1 1
24 46071 1 1 23 ASN ND2 N 9.562 24.517 -24.119 1.00 . A A . 83 ASN ND2 1 1
24 46072 1 1 23 ASN O O 12.863 27.021 -20.348 1.00 . A A . 83 ASN O 1 1
24 46073 1 1 23 ASN OD1 O 11.681 24.603 -24.861 1.00 . A A . 83 ASN OD1 1 1
24 46074 1 1 24 TYR C C 9.250 28.616 -18.852 1.00 . A A . 84 TYR C 1 1
24 46075 1 1 24 TYR CA C 10.663 28.463 -19.401 1.00 . A A . 84 TYR CA 1 1
24 46076 1 1 24 TYR CB C 11.211 29.829 -19.816 1.00 . A A . 84 TYR CB 1 1
24 46077 1 1 24 TYR CD1 C 13.110 30.321 -18.229 1.00 . A A . 84 TYR CD1 1 1
24 46078 1 1 24 TYR CD2 C 13.639 29.890 -20.513 1.00 . A A . 84 TYR CD2 1 1
24 46079 1 1 24 TYR CE1 C 14.452 30.497 -17.947 1.00 . A A . 84 TYR CE1 1 1
24 46080 1 1 24 TYR CE2 C 14.982 30.063 -20.238 1.00 . A A . 84 TYR CE2 1 1
24 46081 1 1 24 TYR CG C 12.681 30.016 -19.514 1.00 . A A . 84 TYR CG 1 1
24 46082 1 1 24 TYR CZ C 15.384 30.367 -18.955 1.00 . A A . 84 TYR CZ 1 1
24 46083 1 1 24 TYR H H 9.857 27.415 -21.049 1.00 . A A . 84 TYR H 1 1
24 46084 1 1 24 TYR HA H 11.294 28.051 -18.627 1.00 . A A . 84 TYR HA 1 1
24 46085 1 1 24 TYR HB2 H 11.071 29.956 -20.879 1.00 . A A . 84 TYR HB2 1 1
24 46086 1 1 24 TYR HB3 H 10.665 30.599 -19.291 1.00 . A A . 84 TYR HB3 1 1
24 46087 1 1 24 TYR HD1 H 12.378 30.423 -17.441 1.00 . A A . 84 TYR HD1 1 1
24 46088 1 1 24 TYR HD2 H 13.322 29.652 -21.518 1.00 . A A . 84 TYR HD2 1 1
24 46089 1 1 24 TYR HE1 H 14.766 30.735 -16.941 1.00 . A A . 84 TYR HE1 1 1
24 46090 1 1 24 TYR HE2 H 15.712 29.960 -21.029 1.00 . A A . 84 TYR HE2 1 1
24 46091 1 1 24 TYR HH H 16.934 30.113 -17.846 1.00 . A A . 84 TYR HH 1 1
24 46092 1 1 24 TYR N N 10.677 27.538 -20.527 1.00 . A A . 84 TYR N 1 1
24 46093 1 1 24 TYR O O 8.370 29.160 -19.520 1.00 . A A . 84 TYR O 1 1
24 46094 1 1 24 TYR OH O 16.720 30.541 -18.678 1.00 . A A . 84 TYR OH 1 1
24 46095 1 1 25 PHE C C 7.729 29.728 -16.290 1.00 . A A . 85 PHE C 1 1
24 46096 1 1 25 PHE CA C 7.766 28.344 -16.940 1.00 . A A . 85 PHE CA 1 1
24 46097 1 1 25 PHE CB C 7.553 27.275 -15.857 1.00 . A A . 85 PHE CB 1 1
24 46098 1 1 25 PHE CD1 C 9.371 25.608 -16.373 1.00 . A A . 85 PHE CD1 1 1
24 46099 1 1 25 PHE CD2 C 7.110 24.855 -16.359 1.00 . A A . 85 PHE CD2 1 1
24 46100 1 1 25 PHE CE1 C 9.800 24.331 -16.678 1.00 . A A . 85 PHE CE1 1 1
24 46101 1 1 25 PHE CE2 C 7.534 23.574 -16.659 1.00 . A A . 85 PHE CE2 1 1
24 46102 1 1 25 PHE CG C 8.022 25.887 -16.213 1.00 . A A . 85 PHE CG 1 1
24 46103 1 1 25 PHE CZ C 8.880 23.311 -16.819 1.00 . A A . 85 PHE CZ 1 1
24 46104 1 1 25 PHE H H 9.766 27.687 -17.156 1.00 . A A . 85 PHE H 1 1
24 46105 1 1 25 PHE HA H 6.975 28.273 -17.673 1.00 . A A . 85 PHE HA 1 1
24 46106 1 1 25 PHE HB2 H 8.080 27.577 -14.966 1.00 . A A . 85 PHE HB2 1 1
24 46107 1 1 25 PHE HB3 H 6.498 27.214 -15.635 1.00 . A A . 85 PHE HB3 1 1
24 46108 1 1 25 PHE HD1 H 10.093 26.404 -16.266 1.00 . A A . 85 PHE HD1 1 1
24 46109 1 1 25 PHE HD2 H 6.057 25.058 -16.238 1.00 . A A . 85 PHE HD2 1 1
24 46110 1 1 25 PHE HE1 H 10.854 24.128 -16.802 1.00 . A A . 85 PHE HE1 1 1
24 46111 1 1 25 PHE HE2 H 6.812 22.777 -16.769 1.00 . A A . 85 PHE HE2 1 1
24 46112 1 1 25 PHE HZ H 9.212 22.311 -17.053 1.00 . A A . 85 PHE HZ 1 1
24 46113 1 1 25 PHE N N 9.041 28.149 -17.625 1.00 . A A . 85 PHE N 1 1
24 46114 1 1 25 PHE O O 8.766 30.256 -15.898 1.00 . A A . 85 PHE O 1 1
24 46115 1 1 26 PRO C C 5.902 31.150 -13.870 1.00 . A A . 86 PRO C 1 1
24 46116 1 1 26 PRO CA C 6.330 31.502 -15.296 1.00 . A A . 86 PRO CA 1 1
24 46117 1 1 26 PRO CB C 5.196 32.206 -16.034 1.00 . A A . 86 PRO CB 1 1
24 46118 1 1 26 PRO CD C 5.262 29.880 -16.732 1.00 . A A . 86 PRO CD 1 1
24 46119 1 1 26 PRO CG C 4.367 31.096 -16.611 1.00 . A A . 86 PRO CG 1 1
24 46120 1 1 26 PRO HA H 7.204 32.135 -15.275 1.00 . A A . 86 PRO HA 1 1
24 46121 1 1 26 PRO HB2 H 4.626 32.804 -15.339 1.00 . A A . 86 PRO HB2 1 1
24 46122 1 1 26 PRO HB3 H 5.605 32.837 -16.810 1.00 . A A . 86 PRO HB3 1 1
24 46123 1 1 26 PRO HD2 H 4.844 29.048 -16.185 1.00 . A A . 86 PRO HD2 1 1
24 46124 1 1 26 PRO HD3 H 5.402 29.616 -17.770 1.00 . A A . 86 PRO HD3 1 1
24 46125 1 1 26 PRO HG2 H 3.538 30.883 -15.952 1.00 . A A . 86 PRO HG2 1 1
24 46126 1 1 26 PRO HG3 H 4.002 31.385 -17.585 1.00 . A A . 86 PRO HG3 1 1
24 46127 1 1 26 PRO N N 6.530 30.318 -16.128 1.00 . A A . 86 PRO N 1 1
24 46128 1 1 26 PRO O O 5.063 30.272 -13.672 1.00 . A A . 86 PRO O 1 1
24 46129 1 1 27 VAL C C 4.556 31.906 -11.340 1.00 . A A . 87 VAL C 1 1
24 46130 1 1 27 VAL CA C 6.054 31.637 -11.486 1.00 . A A . 87 VAL CA 1 1
24 46131 1 1 27 VAL CB C 6.871 32.513 -10.485 1.00 . A A . 87 VAL CB 1 1
24 46132 1 1 27 VAL CG1 C 6.005 33.542 -9.766 1.00 . A A . 87 VAL CG1 1 1
24 46133 1 1 27 VAL CG2 C 7.574 31.635 -9.462 1.00 . A A . 87 VAL CG2 1 1
24 46134 1 1 27 VAL H H 7.158 32.506 -13.079 1.00 . A A . 87 VAL H 1 1
24 46135 1 1 27 VAL HA H 6.240 30.594 -11.248 1.00 . A A . 87 VAL HA 1 1
24 46136 1 1 27 VAL HB H 7.627 33.046 -11.044 1.00 . A A . 87 VAL HB 1 1
24 46137 1 1 27 VAL HG11 H 5.778 34.357 -10.436 1.00 . A A . 87 VAL HG11 1 1
24 46138 1 1 27 VAL HG12 H 6.539 33.920 -8.900 1.00 . A A . 87 VAL HG12 1 1
24 46139 1 1 27 VAL HG13 H 5.087 33.075 -9.441 1.00 . A A . 87 VAL HG13 1 1
24 46140 1 1 27 VAL HG21 H 8.404 31.129 -9.929 1.00 . A A . 87 VAL HG21 1 1
24 46141 1 1 27 VAL HG22 H 6.876 30.905 -9.079 1.00 . A A . 87 VAL HG22 1 1
24 46142 1 1 27 VAL HG23 H 7.936 32.248 -8.645 1.00 . A A . 87 VAL HG23 1 1
24 46143 1 1 27 VAL N N 6.468 31.843 -12.875 1.00 . A A . 87 VAL N 1 1
24 46144 1 1 27 VAL O O 4.069 32.983 -11.689 1.00 . A A . 87 VAL O 1 1
24 46145 1 1 28 GLY C C 1.679 29.864 -11.493 1.00 . A A . 88 GLY C 1 1
24 46146 1 1 28 GLY CA C 2.383 31.008 -10.787 1.00 . A A . 88 GLY CA 1 1
24 46147 1 1 28 GLY H H 4.270 30.082 -10.574 1.00 . A A . 88 GLY H 1 1
24 46148 1 1 28 GLY HA2 H 2.089 31.012 -9.747 1.00 . A A . 88 GLY HA2 1 1
24 46149 1 1 28 GLY HA3 H 2.079 31.939 -11.239 1.00 . A A . 88 GLY HA3 1 1
24 46150 1 1 28 GLY N N 3.825 30.903 -10.866 1.00 . A A . 88 GLY N 1 1
24 46151 1 1 28 GLY O O 0.460 29.720 -11.396 1.00 . A A . 88 GLY O 1 1
24 46152 1 1 29 THR C C 1.625 26.743 -11.879 1.00 . A A . 89 THR C 1 1
24 46153 1 1 29 THR CA C 1.916 27.864 -12.870 1.00 . A A . 89 THR CA 1 1
24 46154 1 1 29 THR CB C 2.891 27.336 -13.944 1.00 . A A . 89 THR CB 1 1
24 46155 1 1 29 THR CG2 C 2.651 25.858 -14.231 1.00 . A A . 89 THR CG2 1 1
24 46156 1 1 29 THR H H 3.414 29.227 -12.256 1.00 . A A . 89 THR H 1 1
24 46157 1 1 29 THR HA H 0.995 28.148 -13.358 1.00 . A A . 89 THR HA 1 1
24 46158 1 1 29 THR HB H 3.900 27.453 -13.576 1.00 . A A . 89 THR HB 1 1
24 46159 1 1 29 THR HG1 H 3.136 27.606 -15.883 1.00 . A A . 89 THR HG1 1 1
24 46160 1 1 29 THR HG21 H 2.923 25.274 -13.362 1.00 . A A . 89 THR HG21 1 1
24 46161 1 1 29 THR HG22 H 3.251 25.552 -15.074 1.00 . A A . 89 THR HG22 1 1
24 46162 1 1 29 THR HG23 H 1.606 25.701 -14.456 1.00 . A A . 89 THR HG23 1 1
24 46163 1 1 29 THR N N 2.454 29.041 -12.195 1.00 . A A . 89 THR N 1 1
24 46164 1 1 29 THR O O 2.504 26.327 -11.130 1.00 . A A . 89 THR O 1 1
24 46165 1 1 29 THR OG1 O 2.750 28.093 -15.152 1.00 . A A . 89 THR OG1 1 1
24 46166 1 1 30 VAL C C 0.161 23.822 -12.273 1.00 . A A . 90 VAL C 1 1
24 46167 1 1 30 VAL CA C 0.101 24.958 -11.266 1.00 . A A . 90 VAL CA 1 1
24 46168 1 1 30 VAL CB C -1.277 24.967 -10.580 1.00 . A A . 90 VAL CB 1 1
24 46169 1 1 30 VAL CG1 C -1.837 23.554 -10.463 1.00 . A A . 90 VAL CG1 1 1
24 46170 1 1 30 VAL CG2 C -1.180 25.611 -9.207 1.00 . A A . 90 VAL CG2 1 1
24 46171 1 1 30 VAL H H -0.279 26.651 -12.473 1.00 . A A . 90 VAL H 1 1
24 46172 1 1 30 VAL HA H 0.854 24.789 -10.509 1.00 . A A . 90 VAL HA 1 1
24 46173 1 1 30 VAL HB H -1.948 25.550 -11.182 1.00 . A A . 90 VAL HB 1 1
24 46174 1 1 30 VAL HG11 H -1.940 23.124 -11.447 1.00 . A A . 90 VAL HG11 1 1
24 46175 1 1 30 VAL HG12 H -2.803 23.588 -9.981 1.00 . A A . 90 VAL HG12 1 1
24 46176 1 1 30 VAL HG13 H -1.163 22.947 -9.874 1.00 . A A . 90 VAL HG13 1 1
24 46177 1 1 30 VAL HG21 H -0.663 24.940 -8.534 1.00 . A A . 90 VAL HG21 1 1
24 46178 1 1 30 VAL HG22 H -2.172 25.807 -8.830 1.00 . A A . 90 VAL HG22 1 1
24 46179 1 1 30 VAL HG23 H -0.631 26.538 -9.283 1.00 . A A . 90 VAL HG23 1 1
24 46180 1 1 30 VAL N N 0.402 26.226 -11.915 1.00 . A A . 90 VAL N 1 1
24 46181 1 1 30 VAL O O -0.652 23.751 -13.197 1.00 . A A . 90 VAL O 1 1
24 46182 1 1 31 VAL C C 0.782 20.518 -12.191 1.00 . A A . 91 VAL C 1 1
24 46183 1 1 31 VAL CA C 1.247 21.768 -12.939 1.00 . A A . 91 VAL CA 1 1
24 46184 1 1 31 VAL CB C 2.699 21.590 -13.406 1.00 . A A . 91 VAL CB 1 1
24 46185 1 1 31 VAL CG1 C 3.533 21.020 -12.282 1.00 . A A . 91 VAL CG1 1 1
24 46186 1 1 31 VAL CG2 C 2.776 20.703 -14.637 1.00 . A A . 91 VAL CG2 1 1
24 46187 1 1 31 VAL H H 1.754 23.062 -11.354 1.00 . A A . 91 VAL H 1 1
24 46188 1 1 31 VAL HA H 0.621 21.913 -13.807 1.00 . A A . 91 VAL HA 1 1
24 46189 1 1 31 VAL HB H 3.097 22.560 -13.663 1.00 . A A . 91 VAL HB 1 1
24 46190 1 1 31 VAL HG11 H 3.537 21.712 -11.453 1.00 . A A . 91 VAL HG11 1 1
24 46191 1 1 31 VAL HG12 H 4.543 20.858 -12.626 1.00 . A A . 91 VAL HG12 1 1
24 46192 1 1 31 VAL HG13 H 3.101 20.080 -11.966 1.00 . A A . 91 VAL HG13 1 1
24 46193 1 1 31 VAL HG21 H 3.812 20.552 -14.904 1.00 . A A . 91 VAL HG21 1 1
24 46194 1 1 31 VAL HG22 H 2.259 21.178 -15.455 1.00 . A A . 91 VAL HG22 1 1
24 46195 1 1 31 VAL HG23 H 2.318 19.750 -14.423 1.00 . A A . 91 VAL HG23 1 1
24 46196 1 1 31 VAL N N 1.123 22.938 -12.091 1.00 . A A . 91 VAL N 1 1
24 46197 1 1 31 VAL O O 0.711 20.513 -10.961 1.00 . A A . 91 VAL O 1 1
24 46198 1 1 32 GLU C C 0.714 17.023 -12.699 1.00 . A A . 92 GLU C 1 1
24 46199 1 1 32 GLU CA C -0.108 18.260 -12.339 1.00 . A A . 92 GLU CA 1 1
24 46200 1 1 32 GLU CB C -1.565 18.072 -12.766 1.00 . A A . 92 GLU CB 1 1
24 46201 1 1 32 GLU CD C -3.982 18.629 -12.270 1.00 . A A . 92 GLU CD 1 1
24 46202 1 1 32 GLU CG C -2.530 19.015 -12.062 1.00 . A A . 92 GLU CG 1 1
24 46203 1 1 32 GLU H H 0.577 19.527 -13.903 1.00 . A A . 92 GLU H 1 1
24 46204 1 1 32 GLU HA H -0.077 18.388 -11.266 1.00 . A A . 92 GLU HA 1 1
24 46205 1 1 32 GLU HB2 H -1.643 18.241 -13.830 1.00 . A A . 92 GLU HB2 1 1
24 46206 1 1 32 GLU HB3 H -1.865 17.059 -12.546 1.00 . A A . 92 GLU HB3 1 1
24 46207 1 1 32 GLU HG2 H -2.318 19.001 -11.003 1.00 . A A . 92 GLU HG2 1 1
24 46208 1 1 32 GLU HG3 H -2.380 20.013 -12.444 1.00 . A A . 92 GLU HG3 1 1
24 46209 1 1 32 GLU N N 0.454 19.471 -12.935 1.00 . A A . 92 GLU N 1 1
24 46210 1 1 32 GLU O O 0.978 16.746 -13.873 1.00 . A A . 92 GLU O 1 1
24 46211 1 1 32 GLU OE1 O -4.590 19.107 -13.250 1.00 . A A . 92 GLU OE1 1 1
24 46212 1 1 32 GLU OE2 O -4.512 17.849 -11.450 1.00 . A A . 92 GLU OE2 1 1
24 46213 1 1 33 TYR C C 1.287 13.901 -12.244 1.00 . A A . 93 TYR C 1 1
24 46214 1 1 33 TYR CA C 2.035 15.162 -11.819 1.00 . A A . 93 TYR CA 1 1
24 46215 1 1 33 TYR CB C 2.769 14.901 -10.500 1.00 . A A . 93 TYR CB 1 1
24 46216 1 1 33 TYR CD1 C 4.101 17.015 -10.109 1.00 . A A . 93 TYR CD1 1 1
24 46217 1 1 33 TYR CD2 C 5.292 14.987 -10.490 1.00 . A A . 93 TYR CD2 1 1
24 46218 1 1 33 TYR CE1 C 5.297 17.694 -9.994 1.00 . A A . 93 TYR CE1 1 1
24 46219 1 1 33 TYR CE2 C 6.491 15.662 -10.377 1.00 . A A . 93 TYR CE2 1 1
24 46220 1 1 33 TYR CG C 4.077 15.650 -10.362 1.00 . A A . 93 TYR CG 1 1
24 46221 1 1 33 TYR CZ C 6.486 17.016 -10.131 1.00 . A A . 93 TYR CZ 1 1
24 46222 1 1 33 TYR H H 0.824 16.536 -10.764 1.00 . A A . 93 TYR H 1 1
24 46223 1 1 33 TYR HA H 2.756 15.414 -12.582 1.00 . A A . 93 TYR HA 1 1
24 46224 1 1 33 TYR HB2 H 2.127 15.198 -9.680 1.00 . A A . 93 TYR HB2 1 1
24 46225 1 1 33 TYR HB3 H 2.981 13.845 -10.418 1.00 . A A . 93 TYR HB3 1 1
24 46226 1 1 33 TYR HD1 H 3.169 17.548 -9.995 1.00 . A A . 93 TYR HD1 1 1
24 46227 1 1 33 TYR HD2 H 5.292 13.926 -10.687 1.00 . A A . 93 TYR HD2 1 1
24 46228 1 1 33 TYR HE1 H 5.295 18.755 -9.802 1.00 . A A . 93 TYR HE1 1 1
24 46229 1 1 33 TYR HE2 H 7.424 15.128 -10.478 1.00 . A A . 93 TYR HE2 1 1
24 46230 1 1 33 TYR HH H 7.640 18.284 -9.263 1.00 . A A . 93 TYR HH 1 1
24 46231 1 1 33 TYR N N 1.127 16.293 -11.664 1.00 . A A . 93 TYR N 1 1
24 46232 1 1 33 TYR O O 0.071 13.805 -12.084 1.00 . A A . 93 TYR O 1 1
24 46233 1 1 33 TYR OH O 7.675 17.696 -10.021 1.00 . A A . 93 TYR OH 1 1
24 46234 1 1 34 GLU C C 2.503 10.500 -12.644 1.00 . A A . 94 GLU C 1 1
24 46235 1 1 34 GLU CA C 1.486 11.588 -12.993 1.00 . A A . 94 GLU CA 1 1
24 46236 1 1 34 GLU CB C 1.045 11.442 -14.455 1.00 . A A . 94 GLU CB 1 1
24 46237 1 1 34 GLU CD C 0.212 9.879 -16.265 1.00 . A A . 94 GLU CD 1 1
24 46238 1 1 34 GLU CG C 0.668 10.015 -14.826 1.00 . A A . 94 GLU CG 1 1
24 46239 1 1 34 GLU H H 2.981 13.094 -12.944 1.00 . A A . 94 GLU H 1 1
24 46240 1 1 34 GLU HA H 0.623 11.470 -12.357 1.00 . A A . 94 GLU HA 1 1
24 46241 1 1 34 GLU HB2 H 0.185 12.073 -14.623 1.00 . A A . 94 GLU HB2 1 1
24 46242 1 1 34 GLU HB3 H 1.850 11.766 -15.104 1.00 . A A . 94 GLU HB3 1 1
24 46243 1 1 34 GLU HG2 H 1.529 9.380 -14.677 1.00 . A A . 94 GLU HG2 1 1
24 46244 1 1 34 GLU HG3 H -0.134 9.690 -14.180 1.00 . A A . 94 GLU HG3 1 1
24 46245 1 1 34 GLU N N 2.034 12.921 -12.752 1.00 . A A . 94 GLU N 1 1
24 46246 1 1 34 GLU O O 3.543 10.379 -13.290 1.00 . A A . 94 GLU O 1 1
24 46247 1 1 34 GLU OE1 O -0.989 10.095 -16.530 1.00 . A A . 94 GLU OE1 1 1
24 46248 1 1 34 GLU OE2 O 1.057 9.555 -17.126 1.00 . A A . 94 GLU OE2 1 1
24 46249 1 1 35 CYS C C 3.272 7.619 -12.361 1.00 . A A . 95 CYS C 1 1
24 46250 1 1 35 CYS CA C 3.058 8.601 -11.215 1.00 . A A . 95 CYS CA 1 1
24 46251 1 1 35 CYS CB C 2.487 7.858 -10.005 1.00 . A A . 95 CYS CB 1 1
24 46252 1 1 35 CYS H H 1.349 9.862 -11.138 1.00 . A A . 95 CYS H 1 1
24 46253 1 1 35 CYS HA H 4.014 9.027 -10.944 1.00 . A A . 95 CYS HA 1 1
24 46254 1 1 35 CYS HB2 H 1.545 7.402 -10.277 1.00 . A A . 95 CYS HB2 1 1
24 46255 1 1 35 CYS HB3 H 3.184 7.087 -9.712 1.00 . A A . 95 CYS HB3 1 1
24 46256 1 1 35 CYS N N 2.185 9.701 -11.624 1.00 . A A . 95 CYS N 1 1
24 46257 1 1 35 CYS O O 2.361 7.351 -13.144 1.00 . A A . 95 CYS O 1 1
24 46258 1 1 35 CYS SG S 2.187 8.908 -8.551 1.00 . A A . 95 CYS SG 1 1
24 46259 1 1 36 ARG C C 4.274 4.797 -13.319 1.00 . A A . 96 ARG C 1 1
24 46260 1 1 36 ARG CA C 4.858 6.190 -13.533 1.00 . A A . 96 ARG CA 1 1
24 46261 1 1 36 ARG CB C 6.381 6.101 -13.642 1.00 . A A . 96 ARG CB 1 1
24 46262 1 1 36 ARG CD C 6.571 7.862 -15.425 1.00 . A A . 96 ARG CD 1 1
24 46263 1 1 36 ARG CG C 7.040 7.408 -14.052 1.00 . A A . 96 ARG CG 1 1
24 46264 1 1 36 ARG CZ C 6.937 7.225 -17.773 1.00 . A A . 96 ARG CZ 1 1
24 46265 1 1 36 ARG H H 5.159 7.334 -11.781 1.00 . A A . 96 ARG H 1 1
24 46266 1 1 36 ARG HA H 4.464 6.596 -14.451 1.00 . A A . 96 ARG HA 1 1
24 46267 1 1 36 ARG HB2 H 6.781 5.807 -12.683 1.00 . A A . 96 ARG HB2 1 1
24 46268 1 1 36 ARG HB3 H 6.635 5.349 -14.374 1.00 . A A . 96 ARG HB3 1 1
24 46269 1 1 36 ARG HD2 H 5.493 7.933 -15.418 1.00 . A A . 96 ARG HD2 1 1
24 46270 1 1 36 ARG HD3 H 6.994 8.834 -15.633 1.00 . A A . 96 ARG HD3 1 1
24 46271 1 1 36 ARG HE H 7.297 6.049 -16.203 1.00 . A A . 96 ARG HE 1 1
24 46272 1 1 36 ARG HG2 H 6.790 8.169 -13.327 1.00 . A A . 96 ARG HG2 1 1
24 46273 1 1 36 ARG HG3 H 8.110 7.267 -14.077 1.00 . A A . 96 ARG HG3 1 1
24 46274 1 1 36 ARG HH11 H 6.199 9.089 -17.506 1.00 . A A . 96 ARG HH11 1 1
24 46275 1 1 36 ARG HH12 H 6.473 8.627 -19.153 1.00 . A A . 96 ARG HH12 1 1
24 46276 1 1 36 ARG HH21 H 7.661 5.435 -18.368 1.00 . A A . 96 ARG HH21 1 1
24 46277 1 1 36 ARG HH22 H 7.304 6.551 -19.643 1.00 . A A . 96 ARG HH22 1 1
24 46278 1 1 36 ARG N N 4.487 7.093 -12.451 1.00 . A A . 96 ARG N 1 1
24 46279 1 1 36 ARG NE N 6.976 6.934 -16.477 1.00 . A A . 96 ARG NE 1 1
24 46280 1 1 36 ARG NH1 N 6.500 8.411 -18.177 1.00 . A A . 96 ARG NH1 1 1
24 46281 1 1 36 ARG NH2 N 7.333 6.331 -18.668 1.00 . A A . 96 ARG NH2 1 1
24 46282 1 1 36 ARG O O 3.947 4.420 -12.193 1.00 . A A . 96 ARG O 1 1
24 46283 1 1 37 PRO C C 4.559 1.908 -13.131 1.00 . A A . 97 PRO C 1 1
24 46284 1 1 37 PRO CA C 3.853 2.575 -14.304 1.00 . A A . 97 PRO CA 1 1
24 46285 1 1 37 PRO CB C 4.371 2.020 -15.627 1.00 . A A . 97 PRO CB 1 1
24 46286 1 1 37 PRO CD C 4.384 4.418 -15.801 1.00 . A A . 97 PRO CD 1 1
24 46287 1 1 37 PRO CG C 4.212 3.145 -16.592 1.00 . A A . 97 PRO CG 1 1
24 46288 1 1 37 PRO HA H 2.790 2.408 -14.227 1.00 . A A . 97 PRO HA 1 1
24 46289 1 1 37 PRO HB2 H 5.407 1.733 -15.520 1.00 . A A . 97 PRO HB2 1 1
24 46290 1 1 37 PRO HB3 H 3.782 1.162 -15.916 1.00 . A A . 97 PRO HB3 1 1
24 46291 1 1 37 PRO HD2 H 5.380 4.814 -15.935 1.00 . A A . 97 PRO HD2 1 1
24 46292 1 1 37 PRO HD3 H 3.646 5.147 -16.099 1.00 . A A . 97 PRO HD3 1 1
24 46293 1 1 37 PRO HG2 H 4.970 3.078 -17.359 1.00 . A A . 97 PRO HG2 1 1
24 46294 1 1 37 PRO HG3 H 3.228 3.110 -17.035 1.00 . A A . 97 PRO HG3 1 1
24 46295 1 1 37 PRO N N 4.169 3.999 -14.400 1.00 . A A . 97 PRO N 1 1
24 46296 1 1 37 PRO O O 5.789 1.883 -13.068 1.00 . A A . 97 PRO O 1 1
24 46297 1 1 38 GLY C C 4.583 1.796 -9.908 1.00 . A A . 98 GLY C 1 1
24 46298 1 1 38 GLY CA C 4.341 0.788 -11.009 1.00 . A A . 98 GLY CA 1 1
24 46299 1 1 38 GLY H H 2.805 1.399 -12.321 1.00 . A A . 98 GLY H 1 1
24 46300 1 1 38 GLY HA2 H 3.665 0.030 -10.645 1.00 . A A . 98 GLY HA2 1 1
24 46301 1 1 38 GLY HA3 H 5.278 0.323 -11.269 1.00 . A A . 98 GLY HA3 1 1
24 46302 1 1 38 GLY N N 3.776 1.385 -12.199 1.00 . A A . 98 GLY N 1 1
24 46303 1 1 38 GLY O O 5.508 1.639 -9.119 1.00 . A A . 98 GLY O 1 1
24 46304 1 1 39 TYR C C 2.221 3.787 -8.158 1.00 . A A . 99 TYR C 1 1
24 46305 1 1 39 TYR CA C 3.660 3.647 -8.637 1.00 . A A . 99 TYR CA 1 1
24 46306 1 1 39 TYR CB C 4.239 5.032 -8.923 1.00 . A A . 99 TYR CB 1 1
24 46307 1 1 39 TYR CD1 C 6.323 4.520 -10.250 1.00 . A A . 99 TYR CD1 1 1
24 46308 1 1 39 TYR CD2 C 6.566 5.569 -8.124 1.00 . A A . 99 TYR CD2 1 1
24 46309 1 1 39 TYR CE1 C 7.693 4.526 -10.415 1.00 . A A . 99 TYR CE1 1 1
24 46310 1 1 39 TYR CE2 C 7.936 5.580 -8.281 1.00 . A A . 99 TYR CE2 1 1
24 46311 1 1 39 TYR CG C 5.737 5.040 -9.103 1.00 . A A . 99 TYR CG 1 1
24 46312 1 1 39 TYR CZ C 8.497 5.058 -9.428 1.00 . A A . 99 TYR CZ 1 1
24 46313 1 1 39 TYR H H 3.101 2.974 -10.561 1.00 . A A . 99 TYR H 1 1
24 46314 1 1 39 TYR HA H 4.250 3.171 -7.861 1.00 . A A . 99 TYR HA 1 1
24 46315 1 1 39 TYR HB2 H 3.791 5.424 -9.823 1.00 . A A . 99 TYR HB2 1 1
24 46316 1 1 39 TYR HB3 H 4.002 5.686 -8.099 1.00 . A A . 99 TYR HB3 1 1
24 46317 1 1 39 TYR HD1 H 5.690 4.105 -11.020 1.00 . A A . 99 TYR HD1 1 1
24 46318 1 1 39 TYR HD2 H 6.124 5.977 -7.228 1.00 . A A . 99 TYR HD2 1 1
24 46319 1 1 39 TYR HE1 H 8.128 4.115 -11.314 1.00 . A A . 99 TYR HE1 1 1
24 46320 1 1 39 TYR HE2 H 8.562 5.994 -7.506 1.00 . A A . 99 TYR HE2 1 1
24 46321 1 1 39 TYR HH H 10.285 4.850 -8.755 1.00 . A A . 99 TYR HH 1 1
24 46322 1 1 39 TYR N N 3.726 2.807 -9.824 1.00 . A A . 99 TYR N 1 1
24 46323 1 1 39 TYR O O 1.280 3.653 -8.940 1.00 . A A . 99 TYR O 1 1
24 46324 1 1 39 TYR OH O 9.864 5.068 -9.589 1.00 . A A . 99 TYR OH 1 1
24 46325 1 1 40 ARG C C 0.954 5.743 -5.444 1.00 . A A . 100 ARG C 1 1
24 46326 1 1 40 ARG CA C 0.772 4.543 -6.361 1.00 . A A . 100 ARG CA 1 1
24 46327 1 1 40 ARG CB C 0.081 3.408 -5.607 1.00 . A A . 100 ARG CB 1 1
24 46328 1 1 40 ARG CD C -0.998 1.142 -5.702 1.00 . A A . 100 ARG CD 1 1
24 46329 1 1 40 ARG CG C -0.253 2.214 -6.479 1.00 . A A . 100 ARG CG 1 1
24 46330 1 1 40 ARG CZ C -3.237 0.811 -4.739 1.00 . A A . 100 ARG CZ 1 1
24 46331 1 1 40 ARG H H 2.834 4.080 -6.280 1.00 . A A . 100 ARG H 1 1
24 46332 1 1 40 ARG HA H 0.158 4.835 -7.200 1.00 . A A . 100 ARG HA 1 1
24 46333 1 1 40 ARG HB2 H 0.727 3.072 -4.814 1.00 . A A . 100 ARG HB2 1 1
24 46334 1 1 40 ARG HB3 H -0.836 3.785 -5.178 1.00 . A A . 100 ARG HB3 1 1
24 46335 1 1 40 ARG HD2 H -1.158 0.292 -6.348 1.00 . A A . 100 ARG HD2 1 1
24 46336 1 1 40 ARG HD3 H -0.393 0.842 -4.858 1.00 . A A . 100 ARG HD3 1 1
24 46337 1 1 40 ARG HE H -2.461 2.579 -5.242 1.00 . A A . 100 ARG HE 1 1
24 46338 1 1 40 ARG HG2 H -0.870 2.547 -7.295 1.00 . A A . 100 ARG HG2 1 1
24 46339 1 1 40 ARG HG3 H 0.663 1.795 -6.866 1.00 . A A . 100 ARG HG3 1 1
24 46340 1 1 40 ARG HH11 H -2.171 -0.885 -5.008 1.00 . A A . 100 ARG HH11 1 1
24 46341 1 1 40 ARG HH12 H -3.750 -1.101 -4.330 1.00 . A A . 100 ARG HH12 1 1
24 46342 1 1 40 ARG HH21 H -4.543 2.304 -4.350 1.00 . A A . 100 ARG HH21 1 1
24 46343 1 1 40 ARG HH22 H -5.099 0.711 -3.957 1.00 . A A . 100 ARG HH22 1 1
24 46344 1 1 40 ARG N N 2.061 4.105 -6.881 1.00 . A A . 100 ARG N 1 1
24 46345 1 1 40 ARG NE N -2.290 1.615 -5.214 1.00 . A A . 100 ARG NE 1 1
24 46346 1 1 40 ARG NH1 N -3.036 -0.499 -4.688 1.00 . A A . 100 ARG NH1 1 1
24 46347 1 1 40 ARG NH2 N -4.387 1.317 -4.313 1.00 . A A . 100 ARG NH2 1 1
24 46348 1 1 40 ARG O O 1.799 5.728 -4.549 1.00 . A A . 100 ARG O 1 1
24 46349 1 1 41 ARG C C 0.201 7.909 -3.507 1.00 . A A . 101 ARG C 1 1
24 46350 1 1 41 ARG CA C 0.393 8.062 -5.007 1.00 . A A . 101 ARG CA 1 1
24 46351 1 1 41 ARG CB C -0.563 9.138 -5.533 1.00 . A A . 101 ARG CB 1 1
24 46352 1 1 41 ARG CD C -1.339 10.506 -7.485 1.00 . A A . 101 ARG CD 1 1
24 46353 1 1 41 ARG CG C -0.535 9.298 -7.041 1.00 . A A . 101 ARG CG 1 1
24 46354 1 1 41 ARG CZ C -1.004 11.398 -9.755 1.00 . A A . 101 ARG CZ 1 1
24 46355 1 1 41 ARG H H -0.529 6.719 -6.360 1.00 . A A . 101 ARG H 1 1
24 46356 1 1 41 ARG HA H 1.408 8.375 -5.197 1.00 . A A . 101 ARG HA 1 1
24 46357 1 1 41 ARG HB2 H -1.573 8.893 -5.233 1.00 . A A . 101 ARG HB2 1 1
24 46358 1 1 41 ARG HB3 H -0.292 10.085 -5.091 1.00 . A A . 101 ARG HB3 1 1
24 46359 1 1 41 ARG HD2 H -2.293 10.492 -6.984 1.00 . A A . 101 ARG HD2 1 1
24 46360 1 1 41 ARG HD3 H -0.800 11.399 -7.204 1.00 . A A . 101 ARG HD3 1 1
24 46361 1 1 41 ARG HE H -2.149 9.830 -9.302 1.00 . A A . 101 ARG HE 1 1
24 46362 1 1 41 ARG HG2 H 0.487 9.428 -7.355 1.00 . A A . 101 ARG HG2 1 1
24 46363 1 1 41 ARG HG3 H -0.944 8.410 -7.503 1.00 . A A . 101 ARG HG3 1 1
24 46364 1 1 41 ARG HH11 H 0.000 12.385 -8.303 1.00 . A A . 101 ARG HH11 1 1
24 46365 1 1 41 ARG HH12 H 0.219 13.000 -9.907 1.00 . A A . 101 ARG HH12 1 1
24 46366 1 1 41 ARG HH21 H -1.865 10.631 -11.414 1.00 . A A . 101 ARG HH21 1 1
24 46367 1 1 41 ARG HH22 H -0.841 12.003 -11.676 1.00 . A A . 101 ARG HH22 1 1
24 46368 1 1 41 ARG N N 0.182 6.794 -5.691 1.00 . A A . 101 ARG N 1 1
24 46369 1 1 41 ARG NE N -1.557 10.516 -8.929 1.00 . A A . 101 ARG NE 1 1
24 46370 1 1 41 ARG NH1 N -0.196 12.339 -9.283 1.00 . A A . 101 ARG NH1 1 1
24 46371 1 1 41 ARG NH2 N -1.257 11.339 -11.054 1.00 . A A . 101 ARG NH2 1 1
24 46372 1 1 41 ARG O O -0.129 6.829 -3.017 1.00 . A A . 101 ARG O 1 1
24 46373 1 1 42 GLU C C -1.753 8.691 -1.513 1.00 . A A . 102 GLU C 1 1
24 46374 1 1 42 GLU CA C -0.300 9.188 -1.492 1.00 . A A . 102 GLU CA 1 1
24 46375 1 1 42 GLU CB C -0.263 10.669 -1.107 1.00 . A A . 102 GLU CB 1 1
24 46376 1 1 42 GLU CD C 1.268 10.726 0.898 1.00 . A A . 102 GLU CD 1 1
24 46377 1 1 42 GLU CG C 1.072 11.128 -0.551 1.00 . A A . 102 GLU CG 1 1
24 46378 1 1 42 GLU H H 0.815 9.783 -3.193 1.00 . A A . 102 GLU H 1 1
24 46379 1 1 42 GLU HA H 0.262 8.616 -0.769 1.00 . A A . 102 GLU HA 1 1
24 46380 1 1 42 GLU HB2 H -0.484 11.260 -1.983 1.00 . A A . 102 GLU HB2 1 1
24 46381 1 1 42 GLU HB3 H -1.020 10.854 -0.360 1.00 . A A . 102 GLU HB3 1 1
24 46382 1 1 42 GLU HG2 H 1.864 10.692 -1.141 1.00 . A A . 102 GLU HG2 1 1
24 46383 1 1 42 GLU HG3 H 1.123 12.205 -0.622 1.00 . A A . 102 GLU HG3 1 1
24 46384 1 1 42 GLU N N 0.330 9.022 -2.801 1.00 . A A . 102 GLU N 1 1
24 46385 1 1 42 GLU O O -2.206 8.125 -2.508 1.00 . A A . 102 GLU O 1 1
24 46386 1 1 42 GLU OE1 O 1.717 9.587 1.144 1.00 . A A . 102 GLU OE1 1 1
24 46387 1 1 42 GLU OE2 O 0.975 11.552 1.788 1.00 . A A . 102 GLU OE2 1 1
24 46388 1 1 43 PRO C C -4.377 10.262 -1.569 1.00 . A A . 103 PRO C 1 1
24 46389 1 1 43 PRO CA C -3.996 9.148 -0.586 1.00 . A A . 103 PRO CA 1 1
24 46390 1 1 43 PRO CB C -4.453 9.511 0.832 1.00 . A A . 103 PRO CB 1 1
24 46391 1 1 43 PRO CD C -2.084 9.229 0.923 1.00 . A A . 103 PRO CD 1 1
24 46392 1 1 43 PRO CG C -3.343 9.070 1.724 1.00 . A A . 103 PRO CG 1 1
24 46393 1 1 43 PRO HA H -4.469 8.226 -0.894 1.00 . A A . 103 PRO HA 1 1
24 46394 1 1 43 PRO HB2 H -4.611 10.577 0.898 1.00 . A A . 103 PRO HB2 1 1
24 46395 1 1 43 PRO HB3 H -5.371 8.992 1.058 1.00 . A A . 103 PRO HB3 1 1
24 46396 1 1 43 PRO HD2 H -1.689 10.228 1.031 1.00 . A A . 103 PRO HD2 1 1
24 46397 1 1 43 PRO HD3 H -1.349 8.495 1.223 1.00 . A A . 103 PRO HD3 1 1
24 46398 1 1 43 PRO HG2 H -3.309 9.694 2.605 1.00 . A A . 103 PRO HG2 1 1
24 46399 1 1 43 PRO HG3 H -3.483 8.035 2.001 1.00 . A A . 103 PRO HG3 1 1
24 46400 1 1 43 PRO N N -2.540 8.985 -0.457 1.00 . A A . 103 PRO N 1 1
24 46401 1 1 43 PRO O O -5.352 10.983 -1.361 1.00 . A A . 103 PRO O 1 1
24 46402 1 1 44 SER C C -3.940 12.787 -3.094 1.00 . A A . 104 SER C 1 1
24 46403 1 1 44 SER CA C -3.823 11.384 -3.677 1.00 . A A . 104 SER CA 1 1
24 46404 1 1 44 SER CB C -5.076 11.036 -4.477 1.00 . A A . 104 SER CB 1 1
24 46405 1 1 44 SER H H -2.838 9.783 -2.740 1.00 . A A . 104 SER H 1 1
24 46406 1 1 44 SER HA H -2.968 11.358 -4.336 1.00 . A A . 104 SER HA 1 1
24 46407 1 1 44 SER HB2 H -4.889 10.150 -5.064 1.00 . A A . 104 SER HB2 1 1
24 46408 1 1 44 SER HB3 H -5.891 10.850 -3.795 1.00 . A A . 104 SER HB3 1 1
24 46409 1 1 44 SER HG H -6.239 12.511 -5.031 1.00 . A A . 104 SER HG 1 1
24 46410 1 1 44 SER N N -3.592 10.387 -2.639 1.00 . A A . 104 SER N 1 1
24 46411 1 1 44 SER O O -5.039 13.311 -2.911 1.00 . A A . 104 SER O 1 1
24 46412 1 1 44 SER OG O -5.436 12.093 -5.349 1.00 . A A . 104 SER OG 1 1
24 46413 1 1 45 LEU C C -1.739 15.619 -3.011 1.00 . A A . 105 LEU C 1 1
24 46414 1 1 45 LEU CA C -2.758 14.748 -2.289 1.00 . A A . 105 LEU CA 1 1
24 46415 1 1 45 LEU CB C -2.445 14.713 -0.801 1.00 . A A . 105 LEU CB 1 1
24 46416 1 1 45 LEU CD1 C 0.032 14.429 -0.575 1.00 . A A . 105 LEU CD1 1 1
24 46417 1 1 45 LEU CD2 C -1.523 13.233 0.983 1.00 . A A . 105 LEU CD2 1 1
24 46418 1 1 45 LEU CG C -1.322 13.756 -0.425 1.00 . A A . 105 LEU CG 1 1
24 46419 1 1 45 LEU H H -1.959 12.900 -2.956 1.00 . A A . 105 LEU H 1 1
24 46420 1 1 45 LEU HA H -3.737 15.175 -2.428 1.00 . A A . 105 LEU HA 1 1
24 46421 1 1 45 LEU HB2 H -2.167 15.708 -0.487 1.00 . A A . 105 LEU HB2 1 1
24 46422 1 1 45 LEU HB3 H -3.338 14.420 -0.270 1.00 . A A . 105 LEU HB3 1 1
24 46423 1 1 45 LEU HD11 H 0.244 14.576 -1.624 1.00 . A A . 105 LEU HD11 1 1
24 46424 1 1 45 LEU HD12 H 0.796 13.804 -0.136 1.00 . A A . 105 LEU HD12 1 1
24 46425 1 1 45 LEU HD13 H 0.016 15.385 -0.074 1.00 . A A . 105 LEU HD13 1 1
24 46426 1 1 45 LEU HD21 H -0.817 12.439 1.175 1.00 . A A . 105 LEU HD21 1 1
24 46427 1 1 45 LEU HD22 H -2.529 12.852 1.080 1.00 . A A . 105 LEU HD22 1 1
24 46428 1 1 45 LEU HD23 H -1.369 14.034 1.689 1.00 . A A . 105 LEU HD23 1 1
24 46429 1 1 45 LEU HG H -1.345 12.913 -1.098 1.00 . A A . 105 LEU HG 1 1
24 46430 1 1 45 LEU N N -2.793 13.394 -2.817 1.00 . A A . 105 LEU N 1 1
24 46431 1 1 45 LEU O O -0.805 15.120 -3.639 1.00 . A A . 105 LEU O 1 1
24 46432 1 1 46 SER C C -0.306 17.456 -4.687 1.00 . A A . 106 SER C 1 1
24 46433 1 1 46 SER CA C -1.029 17.931 -3.425 1.00 . A A . 106 SER CA 1 1
24 46434 1 1 46 SER CB C -0.007 18.331 -2.363 1.00 . A A . 106 SER CB 1 1
24 46435 1 1 46 SER H H -2.719 17.230 -2.385 1.00 . A A . 106 SER H 1 1
24 46436 1 1 46 SER HA H -1.619 18.800 -3.678 1.00 . A A . 106 SER HA 1 1
24 46437 1 1 46 SER HB2 H 0.591 17.472 -2.098 1.00 . A A . 106 SER HB2 1 1
24 46438 1 1 46 SER HB3 H 0.629 19.105 -2.756 1.00 . A A . 106 SER HB3 1 1
24 46439 1 1 46 SER HG H 0.013 19.013 -0.526 1.00 . A A . 106 SER HG 1 1
24 46440 1 1 46 SER N N -1.938 16.927 -2.885 1.00 . A A . 106 SER N 1 1
24 46441 1 1 46 SER O O 0.921 17.384 -4.707 1.00 . A A . 106 SER O 1 1
24 46442 1 1 46 SER OG O -0.647 18.819 -1.196 1.00 . A A . 106 SER OG 1 1
24 46443 1 1 47 PRO C C -0.455 18.473 -7.795 1.00 . A A . 107 PRO C 1 1
24 46444 1 1 47 PRO CA C -0.471 17.111 -7.111 1.00 . A A . 107 PRO CA 1 1
24 46445 1 1 47 PRO CB C -1.421 16.155 -7.819 1.00 . A A . 107 PRO CB 1 1
24 46446 1 1 47 PRO CD C -2.507 17.000 -5.824 1.00 . A A . 107 PRO CD 1 1
24 46447 1 1 47 PRO CG C -2.757 16.414 -7.198 1.00 . A A . 107 PRO CG 1 1
24 46448 1 1 47 PRO HA H 0.525 16.700 -7.091 1.00 . A A . 107 PRO HA 1 1
24 46449 1 1 47 PRO HB2 H -1.427 16.370 -8.876 1.00 . A A . 107 PRO HB2 1 1
24 46450 1 1 47 PRO HB3 H -1.099 15.136 -7.655 1.00 . A A . 107 PRO HB3 1 1
24 46451 1 1 47 PRO HD2 H -3.019 17.942 -5.725 1.00 . A A . 107 PRO HD2 1 1
24 46452 1 1 47 PRO HD3 H -2.828 16.312 -5.055 1.00 . A A . 107 PRO HD3 1 1
24 46453 1 1 47 PRO HG2 H -3.310 17.116 -7.805 1.00 . A A . 107 PRO HG2 1 1
24 46454 1 1 47 PRO HG3 H -3.304 15.486 -7.112 1.00 . A A . 107 PRO HG3 1 1
24 46455 1 1 47 PRO N N -1.047 17.193 -5.780 1.00 . A A . 107 PRO N 1 1
24 46456 1 1 47 PRO O O -0.711 18.588 -8.994 1.00 . A A . 107 PRO O 1 1
24 46457 1 1 48 LYS C C 1.023 21.603 -7.377 1.00 . A A . 108 LYS C 1 1
24 46458 1 1 48 LYS CA C -0.319 20.885 -7.451 1.00 . A A . 108 LYS CA 1 1
24 46459 1 1 48 LYS CB C -1.354 21.614 -6.591 1.00 . A A . 108 LYS CB 1 1
24 46460 1 1 48 LYS CD C -2.872 23.603 -6.310 1.00 . A A . 108 LYS CD 1 1
24 46461 1 1 48 LYS CE C -2.252 24.119 -5.021 1.00 . A A . 108 LYS CE 1 1
24 46462 1 1 48 LYS CG C -1.841 22.921 -7.196 1.00 . A A . 108 LYS CG 1 1
24 46463 1 1 48 LYS H H 0.099 19.329 -6.082 1.00 . A A . 108 LYS H 1 1
24 46464 1 1 48 LYS HA H -0.655 20.877 -8.478 1.00 . A A . 108 LYS HA 1 1
24 46465 1 1 48 LYS HB2 H -2.206 20.966 -6.451 1.00 . A A . 108 LYS HB2 1 1
24 46466 1 1 48 LYS HB3 H -0.916 21.829 -5.628 1.00 . A A . 108 LYS HB3 1 1
24 46467 1 1 48 LYS HD2 H -3.301 24.434 -6.849 1.00 . A A . 108 LYS HD2 1 1
24 46468 1 1 48 LYS HD3 H -3.647 22.892 -6.063 1.00 . A A . 108 LYS HD3 1 1
24 46469 1 1 48 LYS HE2 H -1.845 23.284 -4.472 1.00 . A A . 108 LYS HE2 1 1
24 46470 1 1 48 LYS HE3 H -1.459 24.809 -5.268 1.00 . A A . 108 LYS HE3 1 1
24 46471 1 1 48 LYS HG2 H -0.997 23.582 -7.326 1.00 . A A . 108 LYS HG2 1 1
24 46472 1 1 48 LYS HG3 H -2.289 22.715 -8.157 1.00 . A A . 108 LYS HG3 1 1
24 46473 1 1 48 LYS HZ1 H -3.706 25.586 -4.703 1.00 . A A . 108 LYS HZ1 1 1
24 46474 1 1 48 LYS HZ2 H -2.786 25.224 -3.330 1.00 . A A . 108 LYS HZ2 1 1
24 46475 1 1 48 LYS HZ3 H -3.984 24.149 -3.852 1.00 . A A . 108 LYS HZ3 1 1
24 46476 1 1 48 LYS N N -0.184 19.503 -7.003 1.00 . A A . 108 LYS N 1 1
24 46477 1 1 48 LYS NZ N -3.251 24.818 -4.166 1.00 . A A . 108 LYS NZ 1 1
24 46478 1 1 48 LYS O O 1.217 22.503 -6.558 1.00 . A A . 108 LYS O 1 1
24 46479 1 1 49 LEU C C 3.201 23.199 -8.868 1.00 . A A . 109 LEU C 1 1
24 46480 1 1 49 LEU CA C 3.271 21.796 -8.286 1.00 . A A . 109 LEU CA 1 1
24 46481 1 1 49 LEU CB C 4.207 20.935 -9.129 1.00 . A A . 109 LEU CB 1 1
24 46482 1 1 49 LEU CD1 C 6.572 21.622 -8.810 1.00 . A A . 109 LEU CD1 1 1
24 46483 1 1 49 LEU CD2 C 5.410 20.414 -6.977 1.00 . A A . 109 LEU CD2 1 1
24 46484 1 1 49 LEU CG C 5.542 20.570 -8.481 1.00 . A A . 109 LEU CG 1 1
24 46485 1 1 49 LEU H H 1.725 20.475 -8.866 1.00 . A A . 109 LEU H 1 1
24 46486 1 1 49 LEU HA H 3.659 21.851 -7.282 1.00 . A A . 109 LEU HA 1 1
24 46487 1 1 49 LEU HB2 H 3.691 20.021 -9.387 1.00 . A A . 109 LEU HB2 1 1
24 46488 1 1 49 LEU HB3 H 4.423 21.478 -10.038 1.00 . A A . 109 LEU HB3 1 1
24 46489 1 1 49 LEU HD11 H 7.524 21.335 -8.392 1.00 . A A . 109 LEU HD11 1 1
24 46490 1 1 49 LEU HD12 H 6.263 22.570 -8.388 1.00 . A A . 109 LEU HD12 1 1
24 46491 1 1 49 LEU HD13 H 6.661 21.715 -9.882 1.00 . A A . 109 LEU HD13 1 1
24 46492 1 1 49 LEU HD21 H 4.552 19.796 -6.753 1.00 . A A . 109 LEU HD21 1 1
24 46493 1 1 49 LEU HD22 H 5.285 21.389 -6.525 1.00 . A A . 109 LEU HD22 1 1
24 46494 1 1 49 LEU HD23 H 6.302 19.949 -6.585 1.00 . A A . 109 LEU HD23 1 1
24 46495 1 1 49 LEU HG H 5.887 19.630 -8.885 1.00 . A A . 109 LEU HG 1 1
24 46496 1 1 49 LEU N N 1.946 21.195 -8.238 1.00 . A A . 109 LEU N 1 1
24 46497 1 1 49 LEU O O 3.206 23.378 -10.085 1.00 . A A . 109 LEU O 1 1
24 46498 1 1 50 THR C C 4.558 26.045 -8.661 1.00 . A A . 110 THR C 1 1
24 46499 1 1 50 THR CA C 3.134 25.578 -8.427 1.00 . A A . 110 THR CA 1 1
24 46500 1 1 50 THR CB C 2.467 26.494 -7.382 1.00 . A A . 110 THR CB 1 1
24 46501 1 1 50 THR CG2 C 2.518 27.950 -7.822 1.00 . A A . 110 THR CG2 1 1
24 46502 1 1 50 THR H H 3.129 23.997 -7.034 1.00 . A A . 110 THR H 1 1
24 46503 1 1 50 THR HA H 2.577 25.645 -9.353 1.00 . A A . 110 THR HA 1 1
24 46504 1 1 50 THR HB H 3.002 26.397 -6.448 1.00 . A A . 110 THR HB 1 1
24 46505 1 1 50 THR HG1 H 1.046 25.533 -6.408 1.00 . A A . 110 THR HG1 1 1
24 46506 1 1 50 THR HG21 H 3.548 28.255 -7.935 1.00 . A A . 110 THR HG21 1 1
24 46507 1 1 50 THR HG22 H 2.040 28.569 -7.077 1.00 . A A . 110 THR HG22 1 1
24 46508 1 1 50 THR HG23 H 2.005 28.060 -8.766 1.00 . A A . 110 THR HG23 1 1
24 46509 1 1 50 THR N N 3.141 24.195 -7.994 1.00 . A A . 110 THR N 1 1
24 46510 1 1 50 THR O O 5.463 25.673 -7.923 1.00 . A A . 110 THR O 1 1
24 46511 1 1 50 THR OG1 O 1.105 26.099 -7.181 1.00 . A A . 110 THR OG1 1 1
24 46512 1 1 51 CYS C C 5.761 28.860 -8.705 1.00 . A A . 111 CYS C 1 1
24 46513 1 1 51 CYS CA C 5.953 27.707 -9.666 1.00 . A A . 111 CYS CA 1 1
24 46514 1 1 51 CYS CB C 6.273 28.220 -11.067 1.00 . A A . 111 CYS CB 1 1
24 46515 1 1 51 CYS H H 4.053 27.046 -10.311 1.00 . A A . 111 CYS H 1 1
24 46516 1 1 51 CYS HA H 6.774 27.095 -9.315 1.00 . A A . 111 CYS HA 1 1
24 46517 1 1 51 CYS HB2 H 6.189 27.407 -11.773 1.00 . A A . 111 CYS HB2 1 1
24 46518 1 1 51 CYS HB3 H 5.568 28.995 -11.330 1.00 . A A . 111 CYS HB3 1 1
24 46519 1 1 51 CYS N N 4.756 26.899 -9.648 1.00 . A A . 111 CYS N 1 1
24 46520 1 1 51 CYS O O 4.944 29.745 -8.936 1.00 . A A . 111 CYS O 1 1
24 46521 1 1 51 CYS SG S 7.955 28.913 -11.208 1.00 . A A . 111 CYS SG 1 1
24 46522 1 1 52 LEU C C 6.183 30.945 -6.501 1.00 . A A . 112 LEU C 1 1
24 46523 1 1 52 LEU CA C 5.972 29.447 -6.382 1.00 . A A . 112 LEU CA 1 1
24 46524 1 1 52 LEU CB C 6.731 28.893 -5.176 1.00 . A A . 112 LEU CB 1 1
24 46525 1 1 52 LEU CD1 C 6.689 28.065 -2.813 1.00 . A A . 112 LEU CD1 1 1
24 46526 1 1 52 LEU CD2 C 4.597 28.979 -3.840 1.00 . A A . 112 LEU CD2 1 1
24 46527 1 1 52 LEU CG C 5.887 28.216 -4.097 1.00 . A A . 112 LEU CG 1 1
24 46528 1 1 52 LEU H H 7.226 28.203 -7.534 1.00 . A A . 112 LEU H 1 1
24 46529 1 1 52 LEU HA H 4.919 29.240 -6.269 1.00 . A A . 112 LEU HA 1 1
24 46530 1 1 52 LEU HB2 H 7.434 28.163 -5.544 1.00 . A A . 112 LEU HB2 1 1
24 46531 1 1 52 LEU HB3 H 7.284 29.698 -4.724 1.00 . A A . 112 LEU HB3 1 1
24 46532 1 1 52 LEU HD11 H 7.643 27.610 -3.035 1.00 . A A . 112 LEU HD11 1 1
24 46533 1 1 52 LEU HD12 H 6.145 27.439 -2.121 1.00 . A A . 112 LEU HD12 1 1
24 46534 1 1 52 LEU HD13 H 6.848 29.038 -2.370 1.00 . A A . 112 LEU HD13 1 1
24 46535 1 1 52 LEU HD21 H 4.818 30.029 -3.710 1.00 . A A . 112 LEU HD21 1 1
24 46536 1 1 52 LEU HD22 H 4.127 28.595 -2.945 1.00 . A A . 112 LEU HD22 1 1
24 46537 1 1 52 LEU HD23 H 3.930 28.851 -4.678 1.00 . A A . 112 LEU HD23 1 1
24 46538 1 1 52 LEU HG H 5.626 27.231 -4.438 1.00 . A A . 112 LEU HG 1 1
24 46539 1 1 52 LEU N N 6.445 28.789 -7.581 1.00 . A A . 112 LEU N 1 1
24 46540 1 1 52 LEU O O 5.546 31.606 -7.319 1.00 . A A . 112 LEU O 1 1
24 46541 1 1 53 GLN C C 9.031 32.700 -6.569 1.00 . A A . 113 GLN C 1 1
24 46542 1 1 53 GLN CA C 7.641 32.789 -5.980 1.00 . A A . 113 GLN CA 1 1
24 46543 1 1 53 GLN CB C 7.723 33.538 -4.676 1.00 . A A . 113 GLN CB 1 1
24 46544 1 1 53 GLN CD C 5.445 34.633 -4.630 1.00 . A A . 113 GLN CD 1 1
24 46545 1 1 53 GLN CG C 6.392 33.657 -3.956 1.00 . A A . 113 GLN CG 1 1
24 46546 1 1 53 GLN H H 7.454 30.955 -4.972 1.00 . A A . 113 GLN H 1 1
24 46547 1 1 53 GLN HA H 6.986 33.309 -6.660 1.00 . A A . 113 GLN HA 1 1
24 46548 1 1 53 GLN HB2 H 8.415 33.003 -4.038 1.00 . A A . 113 GLN HB2 1 1
24 46549 1 1 53 GLN HB3 H 8.101 34.530 -4.869 1.00 . A A . 113 GLN HB3 1 1
24 46550 1 1 53 GLN HE21 H 4.652 35.112 -2.870 1.00 . A A . 113 GLN HE21 1 1
24 46551 1 1 53 GLN HE22 H 3.986 35.927 -4.241 1.00 . A A . 113 GLN HE22 1 1
24 46552 1 1 53 GLN HG2 H 5.925 32.684 -3.936 1.00 . A A . 113 GLN HG2 1 1
24 46553 1 1 53 GLN HG3 H 6.573 33.992 -2.946 1.00 . A A . 113 GLN HG3 1 1
24 46554 1 1 53 GLN N N 7.111 31.468 -5.730 1.00 . A A . 113 GLN N 1 1
24 46555 1 1 53 GLN NE2 N 4.610 35.290 -3.833 1.00 . A A . 113 GLN NE2 1 1
24 46556 1 1 53 GLN O O 9.376 33.416 -7.509 1.00 . A A . 113 GLN O 1 1
24 46557 1 1 53 GLN OE1 O 5.464 34.798 -5.849 1.00 . A A . 113 GLN OE1 1 1
24 46558 1 1 54 ASN C C 11.811 31.309 -7.248 1.00 . A A . 114 ASN C 1 1
24 46559 1 1 54 ASN CA C 11.289 32.030 -6.024 1.00 . A A . 114 ASN CA 1 1
24 46560 1 1 54 ASN CB C 11.953 31.478 -4.760 1.00 . A A . 114 ASN CB 1 1
24 46561 1 1 54 ASN CG C 13.349 32.029 -4.538 1.00 . A A . 114 ASN CG 1 1
24 46562 1 1 54 ASN H H 9.472 31.180 -5.351 1.00 . A A . 114 ASN H 1 1
24 46563 1 1 54 ASN HA H 11.504 33.080 -6.110 1.00 . A A . 114 ASN HA 1 1
24 46564 1 1 54 ASN HB2 H 11.347 31.734 -3.903 1.00 . A A . 114 ASN HB2 1 1
24 46565 1 1 54 ASN HB3 H 12.019 30.403 -4.838 1.00 . A A . 114 ASN HB3 1 1
24 46566 1 1 54 ASN HD21 H 13.176 31.735 -2.580 1.00 . A A . 114 ASN HD21 1 1
24 46567 1 1 54 ASN HD22 H 14.674 32.414 -3.107 1.00 . A A . 114 ASN HD22 1 1
24 46568 1 1 54 ASN N N 9.850 31.873 -5.940 1.00 . A A . 114 ASN N 1 1
24 46569 1 1 54 ASN ND2 N 13.776 32.063 -3.281 1.00 . A A . 114 ASN ND2 1 1
24 46570 1 1 54 ASN O O 13.013 31.307 -7.516 1.00 . A A . 114 ASN O 1 1
24 46571 1 1 54 ASN OD1 O 14.036 32.415 -5.483 1.00 . A A . 114 ASN OD1 1 1
24 46572 1 1 55 LEU C C 11.576 28.354 -8.031 1.00 . A A . 115 LEU C 1 1
24 46573 1 1 55 LEU CA C 11.244 29.574 -8.864 1.00 . A A . 115 LEU CA 1 1
24 46574 1 1 55 LEU CB C 12.403 29.981 -9.782 1.00 . A A . 115 LEU CB 1 1
24 46575 1 1 55 LEU CD1 C 12.945 31.424 -11.770 1.00 . A A . 115 LEU CD1 1 1
24 46576 1 1 55 LEU CD2 C 10.798 31.779 -10.525 1.00 . A A . 115 LEU CD2 1 1
24 46577 1 1 55 LEU CG C 12.264 31.377 -10.412 1.00 . A A . 115 LEU CG 1 1
24 46578 1 1 55 LEU H H 9.943 30.788 -7.751 1.00 . A A . 115 LEU H 1 1
24 46579 1 1 55 LEU HA H 10.372 29.358 -9.467 1.00 . A A . 115 LEU HA 1 1
24 46580 1 1 55 LEU HB2 H 13.317 29.957 -9.208 1.00 . A A . 115 LEU HB2 1 1
24 46581 1 1 55 LEU HB3 H 12.479 29.255 -10.579 1.00 . A A . 115 LEU HB3 1 1
24 46582 1 1 55 LEU HD11 H 12.557 30.634 -12.396 1.00 . A A . 115 LEU HD11 1 1
24 46583 1 1 55 LEU HD12 H 14.010 31.295 -11.646 1.00 . A A . 115 LEU HD12 1 1
24 46584 1 1 55 LEU HD13 H 12.751 32.380 -12.237 1.00 . A A . 115 LEU HD13 1 1
24 46585 1 1 55 LEU HD21 H 10.247 30.996 -11.029 1.00 . A A . 115 LEU HD21 1 1
24 46586 1 1 55 LEU HD22 H 10.717 32.697 -11.088 1.00 . A A . 115 LEU HD22 1 1
24 46587 1 1 55 LEU HD23 H 10.386 31.926 -9.535 1.00 . A A . 115 LEU HD23 1 1
24 46588 1 1 55 LEU HG H 12.754 32.098 -9.773 1.00 . A A . 115 LEU HG 1 1
24 46589 1 1 55 LEU N N 10.892 30.642 -7.946 1.00 . A A . 115 LEU N 1 1
24 46590 1 1 55 LEU O O 12.194 27.394 -8.486 1.00 . A A . 115 LEU O 1 1
24 46591 1 1 56 LYS C C 9.795 26.625 -5.809 1.00 . A A . 116 LYS C 1 1
24 46592 1 1 56 LYS CA C 11.152 27.316 -5.858 1.00 . A A . 116 LYS CA 1 1
24 46593 1 1 56 LYS CB C 11.512 27.846 -4.470 1.00 . A A . 116 LYS CB 1 1
24 46594 1 1 56 LYS CD C 11.876 27.288 -2.044 1.00 . A A . 116 LYS CD 1 1
24 46595 1 1 56 LYS CE C 12.990 28.307 -1.858 1.00 . A A . 116 LYS CE 1 1
24 46596 1 1 56 LYS CG C 11.836 26.751 -3.466 1.00 . A A . 116 LYS CG 1 1
24 46597 1 1 56 LYS H H 10.687 29.259 -6.498 1.00 . A A . 116 LYS H 1 1
24 46598 1 1 56 LYS HA H 11.904 26.616 -6.186 1.00 . A A . 116 LYS HA 1 1
24 46599 1 1 56 LYS HB2 H 12.371 28.492 -4.557 1.00 . A A . 116 LYS HB2 1 1
24 46600 1 1 56 LYS HB3 H 10.676 28.426 -4.090 1.00 . A A . 116 LYS HB3 1 1
24 46601 1 1 56 LYS HD2 H 10.930 27.760 -1.821 1.00 . A A . 116 LYS HD2 1 1
24 46602 1 1 56 LYS HD3 H 12.038 26.464 -1.363 1.00 . A A . 116 LYS HD3 1 1
24 46603 1 1 56 LYS HE2 H 13.940 27.814 -2.005 1.00 . A A . 116 LYS HE2 1 1
24 46604 1 1 56 LYS HE3 H 12.872 29.088 -2.594 1.00 . A A . 116 LYS HE3 1 1
24 46605 1 1 56 LYS HG2 H 11.081 25.983 -3.531 1.00 . A A . 116 LYS HG2 1 1
24 46606 1 1 56 LYS HG3 H 12.802 26.331 -3.708 1.00 . A A . 116 LYS HG3 1 1
24 46607 1 1 56 LYS HZ1 H 12.070 29.422 -0.351 1.00 . A A . 116 LYS HZ1 1 1
24 46608 1 1 56 LYS HZ2 H 13.753 29.584 -0.392 1.00 . A A . 116 LYS HZ2 1 1
24 46609 1 1 56 LYS HZ3 H 13.053 28.173 0.226 1.00 . A A . 116 LYS HZ3 1 1
24 46610 1 1 56 LYS N N 11.105 28.423 -6.791 1.00 . A A . 116 LYS N 1 1
24 46611 1 1 56 LYS NZ N 12.965 28.914 -0.499 1.00 . A A . 116 LYS NZ 1 1
24 46612 1 1 56 LYS O O 8.951 26.964 -4.981 1.00 . A A . 116 LYS O 1 1
24 46613 1 1 57 TRP C C 7.611 24.636 -5.692 1.00 . A A . 117 TRP C 1 1
24 46614 1 1 57 TRP CA C 8.226 25.177 -6.976 1.00 . A A . 117 TRP CA 1 1
24 46615 1 1 57 TRP CB C 8.258 24.090 -8.046 1.00 . A A . 117 TRP CB 1 1
24 46616 1 1 57 TRP CD1 C 9.645 25.149 -9.927 1.00 . A A . 117 TRP CD1 1 1
24 46617 1 1 57 TRP CD2 C 7.529 24.693 -10.488 1.00 . A A . 117 TRP CD2 1 1
24 46618 1 1 57 TRP CE2 C 8.171 25.269 -11.598 1.00 . A A . 117 TRP CE2 1 1
24 46619 1 1 57 TRP CE3 C 6.192 24.319 -10.605 1.00 . A A . 117 TRP CE3 1 1
24 46620 1 1 57 TRP CG C 8.489 24.627 -9.427 1.00 . A A . 117 TRP CG 1 1
24 46621 1 1 57 TRP CH2 C 6.206 25.105 -12.896 1.00 . A A . 117 TRP CH2 1 1
24 46622 1 1 57 TRP CZ2 C 7.518 25.481 -12.810 1.00 . A A . 117 TRP CZ2 1 1
24 46623 1 1 57 TRP CZ3 C 5.542 24.529 -11.806 1.00 . A A . 117 TRP CZ3 1 1
24 46624 1 1 57 TRP H H 10.316 25.347 -7.262 1.00 . A A . 117 TRP H 1 1
24 46625 1 1 57 TRP HA H 7.613 25.993 -7.335 1.00 . A A . 117 TRP HA 1 1
24 46626 1 1 57 TRP HB2 H 9.044 23.386 -7.818 1.00 . A A . 117 TRP HB2 1 1
24 46627 1 1 57 TRP HB3 H 7.311 23.576 -8.045 1.00 . A A . 117 TRP HB3 1 1
24 46628 1 1 57 TRP HD1 H 10.564 25.241 -9.368 1.00 . A A . 117 TRP HD1 1 1
24 46629 1 1 57 TRP HE1 H 10.138 25.952 -11.803 1.00 . A A . 117 TRP HE1 1 1
24 46630 1 1 57 TRP HE3 H 5.664 23.878 -9.772 1.00 . A A . 117 TRP HE3 1 1
24 46631 1 1 57 TRP HH2 H 5.661 25.250 -13.816 1.00 . A A . 117 TRP HH2 1 1
24 46632 1 1 57 TRP HZ2 H 8.018 25.923 -13.659 1.00 . A A . 117 TRP HZ2 1 1
24 46633 1 1 57 TRP HZ3 H 4.505 24.246 -11.913 1.00 . A A . 117 TRP HZ3 1 1
24 46634 1 1 57 TRP N N 9.569 25.694 -6.732 1.00 . A A . 117 TRP N 1 1
24 46635 1 1 57 TRP NE1 N 9.459 25.544 -11.230 1.00 . A A . 117 TRP NE1 1 1
24 46636 1 1 57 TRP O O 8.319 24.145 -4.813 1.00 . A A . 117 TRP O 1 1
24 46637 1 1 58 SER C C 5.646 23.301 -3.693 1.00 . A A . 118 SER C 1 1
24 46638 1 1 58 SER CA C 5.626 24.717 -4.275 1.00 . A A . 118 SER CA 1 1
24 46639 1 1 58 SER CB C 4.189 25.200 -4.454 1.00 . A A . 118 SER CB 1 1
24 46640 1 1 58 SER H H 5.759 25.043 -6.335 1.00 . A A . 118 SER H 1 1
24 46641 1 1 58 SER HA H 6.131 25.379 -3.592 1.00 . A A . 118 SER HA 1 1
24 46642 1 1 58 SER HB2 H 3.756 25.402 -3.491 1.00 . A A . 118 SER HB2 1 1
24 46643 1 1 58 SER HB3 H 4.191 26.102 -5.048 1.00 . A A . 118 SER HB3 1 1
24 46644 1 1 58 SER HG H 3.972 23.600 -5.563 1.00 . A A . 118 SER HG 1 1
24 46645 1 1 58 SER N N 6.299 24.798 -5.561 1.00 . A A . 118 SER N 1 1
24 46646 1 1 58 SER O O 6.689 22.650 -3.645 1.00 . A A . 118 SER O 1 1
24 46647 1 1 58 SER OG O 3.399 24.230 -5.119 1.00 . A A . 118 SER OG 1 1
24 46648 1 1 59 THR C C 4.705 20.410 -3.228 1.00 . A A . 119 THR C 1 1
24 46649 1 1 59 THR CA C 4.408 21.648 -2.396 1.00 . A A . 119 THR CA 1 1
24 46650 1 1 59 THR CB C 3.016 21.491 -1.760 1.00 . A A . 119 THR CB 1 1
24 46651 1 1 59 THR CG2 C 2.788 22.547 -0.688 1.00 . A A . 119 THR CG2 1 1
24 46652 1 1 59 THR H H 3.672 23.348 -3.398 1.00 . A A . 119 THR H 1 1
24 46653 1 1 59 THR HA H 5.136 21.719 -1.601 1.00 . A A . 119 THR HA 1 1
24 46654 1 1 59 THR HB H 2.957 20.515 -1.303 1.00 . A A . 119 THR HB 1 1
24 46655 1 1 59 THR HG1 H 1.140 21.656 -2.349 1.00 . A A . 119 THR HG1 1 1
24 46656 1 1 59 THR HG21 H 2.786 23.526 -1.142 1.00 . A A . 119 THR HG21 1 1
24 46657 1 1 59 THR HG22 H 3.579 22.491 0.046 1.00 . A A . 119 THR HG22 1 1
24 46658 1 1 59 THR HG23 H 1.837 22.370 -0.206 1.00 . A A . 119 THR HG23 1 1
24 46659 1 1 59 THR N N 4.493 22.862 -3.196 1.00 . A A . 119 THR N 1 1
24 46660 1 1 59 THR O O 4.190 20.257 -4.335 1.00 . A A . 119 THR O 1 1
24 46661 1 1 59 THR OG1 O 2.003 21.597 -2.767 1.00 . A A . 119 THR OG1 1 1
24 46662 1 1 60 ALA C C 5.903 17.144 -2.106 1.00 . A A . 120 ALA C 1 1
24 46663 1 1 60 ALA CA C 5.596 18.153 -3.202 1.00 . A A . 120 ALA CA 1 1
24 46664 1 1 60 ALA CB C 6.665 18.096 -4.275 1.00 . A A . 120 ALA CB 1 1
24 46665 1 1 60 ALA H H 5.973 19.737 -1.848 1.00 . A A . 120 ALA H 1 1
24 46666 1 1 60 ALA HA H 4.650 17.896 -3.657 1.00 . A A . 120 ALA HA 1 1
24 46667 1 1 60 ALA HB1 H 6.641 17.126 -4.750 1.00 . A A . 120 ALA HB1 1 1
24 46668 1 1 60 ALA HB2 H 7.633 18.253 -3.825 1.00 . A A . 120 ALA HB2 1 1
24 46669 1 1 60 ALA HB3 H 6.479 18.864 -5.012 1.00 . A A . 120 ALA HB3 1 1
24 46670 1 1 60 ALA N N 5.480 19.500 -2.660 1.00 . A A . 120 ALA N 1 1
24 46671 1 1 60 ALA O O 6.811 17.341 -1.300 1.00 . A A . 120 ALA O 1 1
24 46672 1 1 61 VAL C C 5.460 13.817 -1.204 1.00 . A A . 121 VAL C 1 1
24 46673 1 1 61 VAL CA C 5.020 15.247 -0.886 1.00 . A A . 121 VAL CA 1 1
24 46674 1 1 61 VAL CB C 3.577 15.230 -0.370 1.00 . A A . 121 VAL CB 1 1
24 46675 1 1 61 VAL CG1 C 3.550 15.268 1.144 1.00 . A A . 121 VAL CG1 1 1
24 46676 1 1 61 VAL CG2 C 2.785 16.386 -0.961 1.00 . A A . 121 VAL CG2 1 1
24 46677 1 1 61 VAL H H 4.488 15.912 -2.794 1.00 . A A . 121 VAL H 1 1
24 46678 1 1 61 VAL HA H 5.656 15.659 -0.118 1.00 . A A . 121 VAL HA 1 1
24 46679 1 1 61 VAL HB H 3.119 14.314 -0.700 1.00 . A A . 121 VAL HB 1 1
24 46680 1 1 61 VAL HG11 H 4.126 14.441 1.534 1.00 . A A . 121 VAL HG11 1 1
24 46681 1 1 61 VAL HG12 H 2.530 15.192 1.488 1.00 . A A . 121 VAL HG12 1 1
24 46682 1 1 61 VAL HG13 H 3.978 16.198 1.485 1.00 . A A . 121 VAL HG13 1 1
24 46683 1 1 61 VAL HG21 H 3.299 17.314 -0.762 1.00 . A A . 121 VAL HG21 1 1
24 46684 1 1 61 VAL HG22 H 1.803 16.415 -0.515 1.00 . A A . 121 VAL HG22 1 1
24 46685 1 1 61 VAL HG23 H 2.693 16.246 -2.029 1.00 . A A . 121 VAL HG23 1 1
24 46686 1 1 61 VAL N N 5.099 16.091 -2.055 1.00 . A A . 121 VAL N 1 1
24 46687 1 1 61 VAL O O 6.468 13.601 -1.876 1.00 . A A . 121 VAL O 1 1
24 46688 1 1 62 GLU C C 4.238 11.033 -2.309 1.00 . A A . 122 GLU C 1 1
24 46689 1 1 62 GLU CA C 4.928 11.440 -1.023 1.00 . A A . 122 GLU CA 1 1
24 46690 1 1 62 GLU CB C 4.463 10.565 0.136 1.00 . A A . 122 GLU CB 1 1
24 46691 1 1 62 GLU CD C 6.629 10.469 1.428 1.00 . A A . 122 GLU CD 1 1
24 46692 1 1 62 GLU CG C 5.170 10.883 1.441 1.00 . A A . 122 GLU CG 1 1
24 46693 1 1 62 GLU H H 3.917 13.088 -0.172 1.00 . A A . 122 GLU H 1 1
24 46694 1 1 62 GLU HA H 5.985 11.309 -1.162 1.00 . A A . 122 GLU HA 1 1
24 46695 1 1 62 GLU HB2 H 3.403 10.709 0.280 1.00 . A A . 122 GLU HB2 1 1
24 46696 1 1 62 GLU HB3 H 4.649 9.530 -0.108 1.00 . A A . 122 GLU HB3 1 1
24 46697 1 1 62 GLU HG2 H 5.118 11.950 1.610 1.00 . A A . 122 GLU HG2 1 1
24 46698 1 1 62 GLU HG3 H 4.669 10.366 2.245 1.00 . A A . 122 GLU HG3 1 1
24 46699 1 1 62 GLU N N 4.683 12.848 -0.727 1.00 . A A . 122 GLU N 1 1
24 46700 1 1 62 GLU O O 3.753 9.910 -2.445 1.00 . A A . 122 GLU O 1 1
24 46701 1 1 62 GLU OE1 O 6.918 9.302 1.768 1.00 . A A . 122 GLU OE1 1 1
24 46702 1 1 62 GLU OE2 O 7.482 11.311 1.078 1.00 . A A . 122 GLU OE2 1 1
24 46703 1 1 63 PHE C C 4.669 10.168 -4.909 1.00 . A A . 123 PHE C 1 1
24 46704 1 1 63 PHE CA C 4.244 11.600 -4.673 1.00 . A A . 123 PHE CA 1 1
24 46705 1 1 63 PHE CB C 5.110 12.557 -5.469 1.00 . A A . 123 PHE CB 1 1
24 46706 1 1 63 PHE CD1 C 4.357 14.849 -4.819 1.00 . A A . 123 PHE CD1 1 1
24 46707 1 1 63 PHE CD2 C 3.777 14.031 -6.978 1.00 . A A . 123 PHE CD2 1 1
24 46708 1 1 63 PHE CE1 C 3.699 16.032 -5.086 1.00 . A A . 123 PHE CE1 1 1
24 46709 1 1 63 PHE CE2 C 3.120 15.211 -7.251 1.00 . A A . 123 PHE CE2 1 1
24 46710 1 1 63 PHE CG C 4.404 13.839 -5.762 1.00 . A A . 123 PHE CG 1 1
24 46711 1 1 63 PHE CZ C 3.080 16.214 -6.305 1.00 . A A . 123 PHE CZ 1 1
24 46712 1 1 63 PHE H H 4.434 12.863 -3.026 1.00 . A A . 123 PHE H 1 1
24 46713 1 1 63 PHE HA H 3.225 11.717 -5.002 1.00 . A A . 123 PHE HA 1 1
24 46714 1 1 63 PHE HB2 H 6.001 12.786 -4.903 1.00 . A A . 123 PHE HB2 1 1
24 46715 1 1 63 PHE HB3 H 5.385 12.098 -6.406 1.00 . A A . 123 PHE HB3 1 1
24 46716 1 1 63 PHE HD1 H 4.845 14.708 -3.866 1.00 . A A . 123 PHE HD1 1 1
24 46717 1 1 63 PHE HD2 H 3.806 13.246 -7.720 1.00 . A A . 123 PHE HD2 1 1
24 46718 1 1 63 PHE HE1 H 3.672 16.814 -4.343 1.00 . A A . 123 PHE HE1 1 1
24 46719 1 1 63 PHE HE2 H 2.641 15.349 -8.204 1.00 . A A . 123 PHE HE2 1 1
24 46720 1 1 63 PHE HZ H 2.564 17.139 -6.518 1.00 . A A . 123 PHE HZ 1 1
24 46721 1 1 63 PHE N N 4.291 11.941 -3.270 1.00 . A A . 123 PHE N 1 1
24 46722 1 1 63 PHE O O 5.844 9.860 -5.105 1.00 . A A . 123 PHE O 1 1
24 46723 1 1 64 CYS C C 4.587 7.098 -4.441 1.00 . A A . 124 CYS C 1 1
24 46724 1 1 64 CYS CA C 3.790 7.958 -5.417 1.00 . A A . 124 CYS CA 1 1
24 46725 1 1 64 CYS CB C 4.477 7.957 -6.778 1.00 . A A . 124 CYS CB 1 1
24 46726 1 1 64 CYS H H 2.812 9.633 -4.609 1.00 . A A . 124 CYS H 1 1
24 46727 1 1 64 CYS HA H 2.794 7.550 -5.520 1.00 . A A . 124 CYS HA 1 1
24 46728 1 1 64 CYS HB2 H 5.535 8.005 -6.612 1.00 . A A . 124 CYS HB2 1 1
24 46729 1 1 64 CYS HB3 H 4.235 7.044 -7.299 1.00 . A A . 124 CYS HB3 1 1
24 46730 1 1 64 CYS N N 3.668 9.320 -4.929 1.00 . A A . 124 CYS N 1 1
24 46731 1 1 64 CYS O O 5.285 7.615 -3.569 1.00 . A A . 124 CYS O 1 1
24 46732 1 1 64 CYS SG S 4.039 9.357 -7.863 1.00 . A A . 124 CYS SG 1 1
24 46733 1 1 65 LYS C C 5.761 3.718 -4.305 1.00 . A A . 125 LYS C 1 1
24 46734 1 1 65 LYS CA C 5.015 4.854 -3.612 1.00 . A A . 125 LYS CA 1 1
24 46735 1 1 65 LYS CB C 3.900 4.297 -2.729 1.00 . A A . 125 LYS CB 1 1
24 46736 1 1 65 LYS CD C 1.970 2.718 -2.455 1.00 . A A . 125 LYS CD 1 1
24 46737 1 1 65 LYS CE C 1.344 1.425 -2.949 1.00 . A A . 125 LYS CE 1 1
24 46738 1 1 65 LYS CG C 3.081 3.192 -3.377 1.00 . A A . 125 LYS CG 1 1
24 46739 1 1 65 LYS H H 3.949 5.433 -5.336 1.00 . A A . 125 LYS H 1 1
24 46740 1 1 65 LYS HA H 5.709 5.398 -2.997 1.00 . A A . 125 LYS HA 1 1
24 46741 1 1 65 LYS HB2 H 4.337 3.910 -1.825 1.00 . A A . 125 LYS HB2 1 1
24 46742 1 1 65 LYS HB3 H 3.230 5.105 -2.479 1.00 . A A . 125 LYS HB3 1 1
24 46743 1 1 65 LYS HD2 H 2.379 2.555 -1.469 1.00 . A A . 125 LYS HD2 1 1
24 46744 1 1 65 LYS HD3 H 1.207 3.481 -2.409 1.00 . A A . 125 LYS HD3 1 1
24 46745 1 1 65 LYS HE2 H 0.839 1.618 -3.884 1.00 . A A . 125 LYS HE2 1 1
24 46746 1 1 65 LYS HE3 H 2.126 0.697 -3.106 1.00 . A A . 125 LYS HE3 1 1
24 46747 1 1 65 LYS HG2 H 2.644 3.569 -4.290 1.00 . A A . 125 LYS HG2 1 1
24 46748 1 1 65 LYS HG3 H 3.731 2.359 -3.602 1.00 . A A . 125 LYS HG3 1 1
24 46749 1 1 65 LYS HZ1 H 0.046 -0.067 -2.274 1.00 . A A . 125 LYS HZ1 1 1
24 46750 1 1 65 LYS HZ2 H -0.467 1.503 -1.910 1.00 . A A . 125 LYS HZ2 1 1
24 46751 1 1 65 LYS HZ3 H 0.797 0.801 -1.032 1.00 . A A . 125 LYS HZ3 1 1
24 46752 1 1 65 LYS N N 4.453 5.782 -4.578 1.00 . A A . 125 LYS N 1 1
24 46753 1 1 65 LYS NZ N 0.362 0.877 -1.973 1.00 . A A . 125 LYS NZ 1 1
24 46754 1 1 65 LYS O O 6.781 3.241 -3.803 1.00 . A A . 125 LYS O 1 1
24 46755 1 1 66 LYS C C 5.611 0.902 -5.905 1.00 . A A . 126 LYS C 1 1
24 46756 1 1 66 LYS CA C 5.918 2.337 -6.330 1.00 . A A . 126 LYS CA 1 1
24 46757 1 1 66 LYS CB C 7.425 2.586 -6.335 1.00 . A A . 126 LYS CB 1 1
24 46758 1 1 66 LYS CD C 7.981 0.739 -7.960 1.00 . A A . 126 LYS CD 1 1
24 46759 1 1 66 LYS CE C 8.949 -0.110 -7.149 1.00 . A A . 126 LYS CE 1 1
24 46760 1 1 66 LYS CG C 8.117 2.217 -7.641 1.00 . A A . 126 LYS CG 1 1
24 46761 1 1 66 LYS H H 4.390 3.673 -5.750 1.00 . A A . 126 LYS H 1 1
24 46762 1 1 66 LYS HA H 5.538 2.486 -7.329 1.00 . A A . 126 LYS HA 1 1
24 46763 1 1 66 LYS HB2 H 7.600 3.633 -6.147 1.00 . A A . 126 LYS HB2 1 1
24 46764 1 1 66 LYS HB3 H 7.867 2.008 -5.542 1.00 . A A . 126 LYS HB3 1 1
24 46765 1 1 66 LYS HD2 H 6.968 0.431 -7.736 1.00 . A A . 126 LYS HD2 1 1
24 46766 1 1 66 LYS HD3 H 8.179 0.589 -9.011 1.00 . A A . 126 LYS HD3 1 1
24 46767 1 1 66 LYS HE2 H 8.800 -1.148 -7.409 1.00 . A A . 126 LYS HE2 1 1
24 46768 1 1 66 LYS HE3 H 9.958 0.182 -7.400 1.00 . A A . 126 LYS HE3 1 1
24 46769 1 1 66 LYS HG2 H 7.674 2.789 -8.443 1.00 . A A . 126 LYS HG2 1 1
24 46770 1 1 66 LYS HG3 H 9.166 2.461 -7.561 1.00 . A A . 126 LYS HG3 1 1
24 46771 1 1 66 LYS HZ1 H 9.014 1.015 -5.390 1.00 . A A . 126 LYS HZ1 1 1
24 46772 1 1 66 LYS HZ2 H 9.340 -0.628 -5.164 1.00 . A A . 126 LYS HZ2 1 1
24 46773 1 1 66 LYS HZ3 H 7.753 -0.112 -5.437 1.00 . A A . 126 LYS HZ3 1 1
24 46774 1 1 66 LYS N N 5.241 3.299 -5.459 1.00 . A A . 126 LYS N 1 1
24 46775 1 1 66 LYS NZ N 8.751 0.052 -5.683 1.00 . A A . 126 LYS NZ 1 1
24 46776 1 1 66 LYS O O 5.853 0.518 -4.761 1.00 . A A . 126 LYS O 1 1
24 46777 1 1 67 LYS C C 5.916 -2.172 -7.229 1.00 . A A . 127 LYS C 1 1
24 46778 1 1 67 LYS CA C 4.836 -1.304 -6.594 1.00 . A A . 127 LYS CA 1 1
24 46779 1 1 67 LYS CB C 3.467 -1.702 -7.143 1.00 . A A . 127 LYS CB 1 1
24 46780 1 1 67 LYS CD C 0.995 -1.254 -7.224 1.00 . A A . 127 LYS CD 1 1
24 46781 1 1 67 LYS CE C 0.603 -2.679 -6.865 1.00 . A A . 127 LYS CE 1 1
24 46782 1 1 67 LYS CG C 2.326 -0.861 -6.598 1.00 . A A . 127 LYS CG 1 1
24 46783 1 1 67 LYS H H 4.880 0.480 -7.715 1.00 . A A . 127 LYS H 1 1
24 46784 1 1 67 LYS HA H 4.846 -1.456 -5.530 1.00 . A A . 127 LYS HA 1 1
24 46785 1 1 67 LYS HB2 H 3.478 -1.600 -8.218 1.00 . A A . 127 LYS HB2 1 1
24 46786 1 1 67 LYS HB3 H 3.277 -2.735 -6.889 1.00 . A A . 127 LYS HB3 1 1
24 46787 1 1 67 LYS HD2 H 0.229 -0.581 -6.870 1.00 . A A . 127 LYS HD2 1 1
24 46788 1 1 67 LYS HD3 H 1.077 -1.174 -8.298 1.00 . A A . 127 LYS HD3 1 1
24 46789 1 1 67 LYS HE2 H 1.397 -3.345 -7.168 1.00 . A A . 127 LYS HE2 1 1
24 46790 1 1 67 LYS HE3 H 0.469 -2.744 -5.795 1.00 . A A . 127 LYS HE3 1 1
24 46791 1 1 67 LYS HG2 H 2.267 -1.003 -5.529 1.00 . A A . 127 LYS HG2 1 1
24 46792 1 1 67 LYS HG3 H 2.524 0.180 -6.814 1.00 . A A . 127 LYS HG3 1 1
24 46793 1 1 67 LYS HZ1 H -0.544 -3.064 -8.569 1.00 . A A . 127 LYS HZ1 1 1
24 46794 1 1 67 LYS HZ2 H -1.436 -2.459 -7.266 1.00 . A A . 127 LYS HZ2 1 1
24 46795 1 1 67 LYS HZ3 H -0.910 -4.067 -7.257 1.00 . A A . 127 LYS HZ3 1 1
24 46796 1 1 67 LYS N N 5.091 0.109 -6.840 1.00 . A A . 127 LYS N 1 1
24 46797 1 1 67 LYS NZ N -0.661 -3.096 -7.536 1.00 . A A . 127 LYS NZ 1 1
24 46798 1 1 67 LYS O O 6.567 -1.766 -8.192 1.00 . A A . 127 LYS O 1 1
24 46799 1 1 68 SER C C 6.451 -5.593 -7.678 1.00 . A A . 128 SER C 1 1
24 46800 1 1 68 SER CA C 7.098 -4.296 -7.212 1.00 . A A . 128 SER CA 1 1
24 46801 1 1 68 SER CB C 8.148 -4.597 -6.144 1.00 . A A . 128 SER CB 1 1
24 46802 1 1 68 SER H H 5.538 -3.649 -5.938 1.00 . A A . 128 SER H 1 1
24 46803 1 1 68 SER HA H 7.579 -3.824 -8.055 1.00 . A A . 128 SER HA 1 1
24 46804 1 1 68 SER HB2 H 8.806 -5.375 -6.499 1.00 . A A . 128 SER HB2 1 1
24 46805 1 1 68 SER HB3 H 8.721 -3.705 -5.947 1.00 . A A . 128 SER HB3 1 1
24 46806 1 1 68 SER HG H 6.819 -4.441 -4.714 1.00 . A A . 128 SER HG 1 1
24 46807 1 1 68 SER N N 6.096 -3.374 -6.693 1.00 . A A . 128 SER N 1 1
24 46808 1 1 68 SER O O 5.364 -5.954 -7.227 1.00 . A A . 128 SER O 1 1
24 46809 1 1 68 SER OG O 7.544 -5.029 -4.937 1.00 . A A . 128 SER OG 1 1
24 46810 1 1 69 CYS C C 6.767 -8.650 -8.031 1.00 . A A . 129 CYS C 1 1
24 46811 1 1 69 CYS CA C 6.628 -7.562 -9.090 1.00 . A A . 129 CYS CA 1 1
24 46812 1 1 69 CYS CB C 7.376 -7.975 -10.358 1.00 . A A . 129 CYS CB 1 1
24 46813 1 1 69 CYS H H 7.985 -5.945 -8.910 1.00 . A A . 129 CYS H 1 1
24 46814 1 1 69 CYS HA H 5.581 -7.436 -9.324 1.00 . A A . 129 CYS HA 1 1
24 46815 1 1 69 CYS HB2 H 8.420 -8.110 -10.124 1.00 . A A . 129 CYS HB2 1 1
24 46816 1 1 69 CYS HB3 H 6.970 -8.910 -10.716 1.00 . A A . 129 CYS HB3 1 1
24 46817 1 1 69 CYS N N 7.127 -6.290 -8.584 1.00 . A A . 129 CYS N 1 1
24 46818 1 1 69 CYS O O 7.818 -8.785 -7.404 1.00 . A A . 129 CYS O 1 1
24 46819 1 1 69 CYS SG S 7.265 -6.772 -11.719 1.00 . A A . 129 CYS SG 1 1
24 46820 1 1 70 PRO C C 6.160 -11.817 -7.338 1.00 . A A . 130 PRO C 1 1
24 46821 1 1 70 PRO CA C 5.685 -10.473 -6.798 1.00 . A A . 130 PRO CA 1 1
24 46822 1 1 70 PRO CB C 4.209 -10.533 -6.404 1.00 . A A . 130 PRO CB 1 1
24 46823 1 1 70 PRO CD C 4.426 -9.372 -8.537 1.00 . A A . 130 PRO CD 1 1
24 46824 1 1 70 PRO CG C 3.443 -10.035 -7.597 1.00 . A A . 130 PRO CG 1 1
24 46825 1 1 70 PRO HA H 6.281 -10.200 -5.940 1.00 . A A . 130 PRO HA 1 1
24 46826 1 1 70 PRO HB2 H 3.943 -11.553 -6.167 1.00 . A A . 130 PRO HB2 1 1
24 46827 1 1 70 PRO HB3 H 4.042 -9.906 -5.542 1.00 . A A . 130 PRO HB3 1 1
24 46828 1 1 70 PRO HD2 H 4.485 -9.923 -9.465 1.00 . A A . 130 PRO HD2 1 1
24 46829 1 1 70 PRO HD3 H 4.139 -8.346 -8.726 1.00 . A A . 130 PRO HD3 1 1
24 46830 1 1 70 PRO HG2 H 2.964 -10.866 -8.091 1.00 . A A . 130 PRO HG2 1 1
24 46831 1 1 70 PRO HG3 H 2.701 -9.318 -7.275 1.00 . A A . 130 PRO HG3 1 1
24 46832 1 1 70 PRO N N 5.703 -9.435 -7.814 1.00 . A A . 130 PRO N 1 1
24 46833 1 1 70 PRO O O 6.472 -11.940 -8.523 1.00 . A A . 130 PRO O 1 1
24 46834 1 1 71 ASN C C 5.814 -14.600 -8.104 1.00 . A A . 131 ASN C 1 1
24 46835 1 1 71 ASN CA C 6.605 -14.164 -6.874 1.00 . A A . 131 ASN CA 1 1
24 46836 1 1 71 ASN CB C 6.380 -15.157 -5.730 1.00 . A A . 131 ASN CB 1 1
24 46837 1 1 71 ASN CG C 7.059 -16.489 -5.982 1.00 . A A . 131 ASN CG 1 1
24 46838 1 1 71 ASN H H 5.968 -12.655 -5.531 1.00 . A A . 131 ASN H 1 1
24 46839 1 1 71 ASN HA H 7.656 -14.141 -7.122 1.00 . A A . 131 ASN HA 1 1
24 46840 1 1 71 ASN HB2 H 6.776 -14.738 -4.816 1.00 . A A . 131 ASN HB2 1 1
24 46841 1 1 71 ASN HB3 H 5.321 -15.329 -5.615 1.00 . A A . 131 ASN HB3 1 1
24 46842 1 1 71 ASN HD21 H 5.445 -17.162 -6.927 1.00 . A A . 131 ASN HD21 1 1
24 46843 1 1 71 ASN HD22 H 6.767 -18.268 -6.819 1.00 . A A . 131 ASN HD22 1 1
24 46844 1 1 71 ASN N N 6.209 -12.821 -6.467 1.00 . A A . 131 ASN N 1 1
24 46845 1 1 71 ASN ND2 N 6.352 -17.398 -6.642 1.00 . A A . 131 ASN ND2 1 1
24 46846 1 1 71 ASN O O 4.584 -14.656 -8.069 1.00 . A A . 131 ASN O 1 1
24 46847 1 1 71 ASN OD1 O 8.206 -16.697 -5.589 1.00 . A A . 131 ASN OD1 1 1
24 46848 1 1 72 PRO C C 5.172 -16.338 -10.721 1.00 . A A . 132 PRO C 1 1
24 46849 1 1 72 PRO CA C 5.859 -14.992 -10.532 1.00 . A A . 132 PRO CA 1 1
24 46850 1 1 72 PRO CB C 7.012 -14.828 -11.519 1.00 . A A . 132 PRO CB 1 1
24 46851 1 1 72 PRO CD C 7.972 -15.002 -9.318 1.00 . A A . 132 PRO CD 1 1
24 46852 1 1 72 PRO CG C 8.225 -15.279 -10.778 1.00 . A A . 132 PRO CG 1 1
24 46853 1 1 72 PRO HA H 5.137 -14.208 -10.685 1.00 . A A . 132 PRO HA 1 1
24 46854 1 1 72 PRO HB2 H 6.832 -15.440 -12.390 1.00 . A A . 132 PRO HB2 1 1
24 46855 1 1 72 PRO HB3 H 7.091 -13.791 -11.811 1.00 . A A . 132 PRO HB3 1 1
24 46856 1 1 72 PRO HD2 H 8.316 -15.829 -8.714 1.00 . A A . 132 PRO HD2 1 1
24 46857 1 1 72 PRO HD3 H 8.464 -14.089 -9.018 1.00 . A A . 132 PRO HD3 1 1
24 46858 1 1 72 PRO HG2 H 8.377 -16.334 -10.937 1.00 . A A . 132 PRO HG2 1 1
24 46859 1 1 72 PRO HG3 H 9.086 -14.723 -11.118 1.00 . A A . 132 PRO HG3 1 1
24 46860 1 1 72 PRO N N 6.507 -14.861 -9.227 1.00 . A A . 132 PRO N 1 1
24 46861 1 1 72 PRO O O 5.033 -16.825 -11.844 1.00 . A A . 132 PRO O 1 1
24 46862 1 1 73 GLY C C 4.546 -19.344 -10.015 1.00 . A A . 133 GLY C 1 1
24 46863 1 1 73 GLY CA C 3.815 -18.055 -9.697 1.00 . A A . 133 GLY CA 1 1
24 46864 1 1 73 GLY H H 4.947 -16.539 -8.750 1.00 . A A . 133 GLY H 1 1
24 46865 1 1 73 GLY HA2 H 3.309 -18.165 -8.749 1.00 . A A . 133 GLY HA2 1 1
24 46866 1 1 73 GLY HA3 H 3.080 -17.873 -10.466 1.00 . A A . 133 GLY HA3 1 1
24 46867 1 1 73 GLY N N 4.704 -16.909 -9.621 1.00 . A A . 133 GLY N 1 1
24 46868 1 1 73 GLY O O 5.775 -19.370 -10.077 1.00 . A A . 133 GLY O 1 1
24 46869 1 1 74 GLU C C 4.505 -21.788 -12.117 1.00 . A A . 134 GLU C 1 1
24 46870 1 1 74 GLU CA C 4.350 -21.698 -10.602 1.00 . A A . 134 GLU CA 1 1
24 46871 1 1 74 GLU CB C 3.457 -22.833 -10.090 1.00 . A A . 134 GLU CB 1 1
24 46872 1 1 74 GLU CD C 3.254 -25.281 -9.506 1.00 . A A . 134 GLU CD 1 1
24 46873 1 1 74 GLU CG C 4.136 -24.192 -10.086 1.00 . A A . 134 GLU CG 1 1
24 46874 1 1 74 GLU H H 2.814 -20.329 -10.131 1.00 . A A . 134 GLU H 1 1
24 46875 1 1 74 GLU HA H 5.322 -21.779 -10.143 1.00 . A A . 134 GLU HA 1 1
24 46876 1 1 74 GLU HB2 H 3.150 -22.605 -9.080 1.00 . A A . 134 GLU HB2 1 1
24 46877 1 1 74 GLU HB3 H 2.581 -22.894 -10.718 1.00 . A A . 134 GLU HB3 1 1
24 46878 1 1 74 GLU HG2 H 4.388 -24.458 -11.101 1.00 . A A . 134 GLU HG2 1 1
24 46879 1 1 74 GLU HG3 H 5.037 -24.129 -9.496 1.00 . A A . 134 GLU HG3 1 1
24 46880 1 1 74 GLU N N 3.783 -20.410 -10.225 1.00 . A A . 134 GLU N 1 1
24 46881 1 1 74 GLU O O 4.055 -20.904 -12.846 1.00 . A A . 134 GLU O 1 1
24 46882 1 1 74 GLU OE1 O 2.502 -25.910 -10.279 1.00 . A A . 134 GLU OE1 1 1
24 46883 1 1 74 GLU OE2 O 3.315 -25.503 -8.278 1.00 . A A . 134 GLU OE2 1 1
24 46884 1 1 75 ILE C C 4.306 -23.946 -14.619 1.00 . A A . 135 ILE C 1 1
24 46885 1 1 75 ILE CA C 5.363 -23.034 -14.020 1.00 . A A . 135 ILE CA 1 1
24 46886 1 1 75 ILE CB C 6.762 -23.619 -14.314 1.00 . A A . 135 ILE CB 1 1
24 46887 1 1 75 ILE CD1 C 6.721 -23.229 -16.829 1.00 . A A . 135 ILE CD1 1 1
24 46888 1 1 75 ILE CG1 C 7.394 -22.914 -15.511 1.00 . A A . 135 ILE CG1 1 1
24 46889 1 1 75 ILE CG2 C 6.674 -25.112 -14.584 1.00 . A A . 135 ILE CG2 1 1
24 46890 1 1 75 ILE H H 5.483 -23.527 -11.964 1.00 . A A . 135 ILE H 1 1
24 46891 1 1 75 ILE HA H 5.291 -22.068 -14.492 1.00 . A A . 135 ILE HA 1 1
24 46892 1 1 75 ILE HB H 7.384 -23.469 -13.445 1.00 . A A . 135 ILE HB 1 1
24 46893 1 1 75 ILE HD11 H 5.677 -22.953 -16.775 1.00 . A A . 135 ILE HD11 1 1
24 46894 1 1 75 ILE HD12 H 6.805 -24.287 -17.030 1.00 . A A . 135 ILE HD12 1 1
24 46895 1 1 75 ILE HD13 H 7.201 -22.673 -17.622 1.00 . A A . 135 ILE HD13 1 1
24 46896 1 1 75 ILE HG12 H 7.346 -21.847 -15.360 1.00 . A A . 135 ILE HG12 1 1
24 46897 1 1 75 ILE HG13 H 8.428 -23.216 -15.589 1.00 . A A . 135 ILE HG13 1 1
24 46898 1 1 75 ILE HG21 H 6.015 -25.281 -15.425 1.00 . A A . 135 ILE HG21 1 1
24 46899 1 1 75 ILE HG22 H 6.284 -25.614 -13.712 1.00 . A A . 135 ILE HG22 1 1
24 46900 1 1 75 ILE HG23 H 7.657 -25.493 -14.815 1.00 . A A . 135 ILE HG23 1 1
24 46901 1 1 75 ILE N N 5.147 -22.852 -12.589 1.00 . A A . 135 ILE N 1 1
24 46902 1 1 75 ILE O O 4.125 -23.975 -15.837 1.00 . A A . 135 ILE O 1 1
24 46903 1 1 76 ARG C C 3.347 -27.030 -14.485 1.00 . A A . 136 ARG C 1 1
24 46904 1 1 76 ARG CA C 2.666 -25.706 -14.164 1.00 . A A . 136 ARG CA 1 1
24 46905 1 1 76 ARG CB C 1.872 -25.216 -15.360 1.00 . A A . 136 ARG CB 1 1
24 46906 1 1 76 ARG CD C -0.379 -26.323 -15.382 1.00 . A A . 136 ARG CD 1 1
24 46907 1 1 76 ARG CG C 0.397 -25.052 -15.077 1.00 . A A . 136 ARG CG 1 1
24 46908 1 1 76 ARG CZ C -2.703 -27.131 -15.308 1.00 . A A . 136 ARG CZ 1 1
24 46909 1 1 76 ARG H H 3.828 -24.617 -12.807 1.00 . A A . 136 ARG H 1 1
24 46910 1 1 76 ARG HA H 1.989 -25.861 -13.337 1.00 . A A . 136 ARG HA 1 1
24 46911 1 1 76 ARG HB2 H 2.266 -24.258 -15.668 1.00 . A A . 136 ARG HB2 1 1
24 46912 1 1 76 ARG HB3 H 1.993 -25.920 -16.162 1.00 . A A . 136 ARG HB3 1 1
24 46913 1 1 76 ARG HD2 H -0.184 -26.613 -16.404 1.00 . A A . 136 ARG HD2 1 1
24 46914 1 1 76 ARG HD3 H -0.041 -27.104 -14.717 1.00 . A A . 136 ARG HD3 1 1
24 46915 1 1 76 ARG HE H -2.141 -25.240 -15.009 1.00 . A A . 136 ARG HE 1 1
24 46916 1 1 76 ARG HG2 H 0.274 -24.810 -14.032 1.00 . A A . 136 ARG HG2 1 1
24 46917 1 1 76 ARG HG3 H 0.019 -24.245 -15.682 1.00 . A A . 136 ARG HG3 1 1
24 46918 1 1 76 ARG HH11 H -1.323 -28.554 -15.702 1.00 . A A . 136 ARG HH11 1 1
24 46919 1 1 76 ARG HH12 H -2.964 -29.106 -15.649 1.00 . A A . 136 ARG HH12 1 1
24 46920 1 1 76 ARG HH21 H -4.306 -25.956 -14.938 1.00 . A A . 136 ARG HH21 1 1
24 46921 1 1 76 ARG HH22 H -4.660 -27.629 -15.215 1.00 . A A . 136 ARG HH22 1 1
24 46922 1 1 76 ARG N N 3.639 -24.705 -13.752 1.00 . A A . 136 ARG N 1 1
24 46923 1 1 76 ARG NE N -1.818 -26.143 -15.208 1.00 . A A . 136 ARG NE 1 1
24 46924 1 1 76 ARG NH1 N -2.297 -28.365 -15.576 1.00 . A A . 136 ARG NH1 1 1
24 46925 1 1 76 ARG NH2 N -3.995 -26.886 -15.139 1.00 . A A . 136 ARG NH2 1 1
24 46926 1 1 76 ARG O O 3.714 -27.290 -15.631 1.00 . A A . 136 ARG O 1 1
24 46927 1 1 77 ASN C C 5.614 -29.019 -13.900 1.00 . A A . 137 ASN C 1 1
24 46928 1 1 77 ASN CA C 4.128 -29.174 -13.610 1.00 . A A . 137 ASN CA 1 1
24 46929 1 1 77 ASN CB C 3.449 -29.979 -14.723 1.00 . A A . 137 ASN CB 1 1
24 46930 1 1 77 ASN CG C 1.971 -30.195 -14.463 1.00 . A A . 137 ASN CG 1 1
24 46931 1 1 77 ASN H H 3.220 -27.575 -12.565 1.00 . A A . 137 ASN H 1 1
24 46932 1 1 77 ASN HA H 4.011 -29.701 -12.675 1.00 . A A . 137 ASN HA 1 1
24 46933 1 1 77 ASN HB2 H 3.558 -29.452 -15.658 1.00 . A A . 137 ASN HB2 1 1
24 46934 1 1 77 ASN HB3 H 3.925 -30.946 -14.801 1.00 . A A . 137 ASN HB3 1 1
24 46935 1 1 77 ASN HD21 H 1.517 -28.628 -15.600 1.00 . A A . 137 ASN HD21 1 1
24 46936 1 1 77 ASN HD22 H 0.176 -29.455 -14.893 1.00 . A A . 137 ASN HD22 1 1
24 46937 1 1 77 ASN N N 3.507 -27.863 -13.458 1.00 . A A . 137 ASN N 1 1
24 46938 1 1 77 ASN ND2 N 1.137 -29.340 -15.044 1.00 . A A . 137 ASN ND2 1 1
24 46939 1 1 77 ASN O O 6.062 -29.157 -15.038 1.00 . A A . 137 ASN O 1 1
24 46940 1 1 77 ASN OD1 O 1.581 -31.124 -13.756 1.00 . A A . 137 ASN OD1 1 1
24 46941 1 1 78 GLY C C 7.964 -27.068 -11.970 1.00 . A A . 138 GLY C 1 1
24 46942 1 1 78 GLY CA C 7.679 -28.111 -13.028 1.00 . A A . 138 GLY CA 1 1
24 46943 1 1 78 GLY H H 5.969 -28.725 -11.961 1.00 . A A . 138 GLY H 1 1
24 46944 1 1 78 GLY HA2 H 8.409 -28.901 -12.949 1.00 . A A . 138 GLY HA2 1 1
24 46945 1 1 78 GLY HA3 H 7.753 -27.662 -14.005 1.00 . A A . 138 GLY HA3 1 1
24 46946 1 1 78 GLY N N 6.353 -28.665 -12.860 1.00 . A A . 138 GLY N 1 1
24 46947 1 1 78 GLY O O 7.693 -27.306 -10.792 1.00 . A A . 138 GLY O 1 1
24 46948 1 1 79 GLN C C 9.408 -23.648 -12.122 1.00 . A A . 139 GLN C 1 1
24 46949 1 1 79 GLN CA C 8.608 -24.767 -11.478 1.00 . A A . 139 GLN CA 1 1
24 46950 1 1 79 GLN CB C 9.264 -25.205 -10.168 1.00 . A A . 139 GLN CB 1 1
24 46951 1 1 79 GLN CD C 11.714 -24.658 -10.522 1.00 . A A . 139 GLN CD 1 1
24 46952 1 1 79 GLN CG C 10.678 -25.748 -10.328 1.00 . A A . 139 GLN CG 1 1
24 46953 1 1 79 GLN H H 8.717 -25.793 -13.324 1.00 . A A . 139 GLN H 1 1
24 46954 1 1 79 GLN HA H 7.618 -24.391 -11.261 1.00 . A A . 139 GLN HA 1 1
24 46955 1 1 79 GLN HB2 H 9.296 -24.362 -9.495 1.00 . A A . 139 GLN HB2 1 1
24 46956 1 1 79 GLN HB3 H 8.653 -25.980 -9.731 1.00 . A A . 139 GLN HB3 1 1
24 46957 1 1 79 GLN HE21 H 12.828 -25.879 -11.629 1.00 . A A . 139 GLN HE21 1 1
24 46958 1 1 79 GLN HE22 H 13.460 -24.287 -11.400 1.00 . A A . 139 GLN HE22 1 1
24 46959 1 1 79 GLN HG2 H 10.934 -26.310 -9.442 1.00 . A A . 139 GLN HG2 1 1
24 46960 1 1 79 GLN HG3 H 10.702 -26.402 -11.187 1.00 . A A . 139 GLN HG3 1 1
24 46961 1 1 79 GLN N N 8.463 -25.901 -12.383 1.00 . A A . 139 GLN N 1 1
24 46962 1 1 79 GLN NE2 N 12.774 -24.973 -11.258 1.00 . A A . 139 GLN NE2 1 1
24 46963 1 1 79 GLN O O 9.906 -23.785 -13.239 1.00 . A A . 139 GLN O 1 1
24 46964 1 1 79 GLN OE1 O 11.565 -23.546 -10.016 1.00 . A A . 139 GLN OE1 1 1
24 46965 1 1 80 ILE C C 11.178 -20.755 -11.181 1.00 . A A . 140 ILE C 1 1
24 46966 1 1 80 ILE CA C 10.015 -21.305 -11.996 1.00 . A A . 140 ILE CA 1 1
24 46967 1 1 80 ILE CB C 8.908 -20.248 -12.110 1.00 . A A . 140 ILE CB 1 1
24 46968 1 1 80 ILE CD1 C 6.906 -19.578 -13.529 1.00 . A A . 140 ILE CD1 1 1
24 46969 1 1 80 ILE CG1 C 8.159 -20.417 -13.430 1.00 . A A . 140 ILE CG1 1 1
24 46970 1 1 80 ILE CG2 C 9.482 -18.846 -11.986 1.00 . A A . 140 ILE CG2 1 1
24 46971 1 1 80 ILE H H 9.158 -22.517 -10.499 1.00 . A A . 140 ILE H 1 1
24 46972 1 1 80 ILE HA H 10.366 -21.530 -12.991 1.00 . A A . 140 ILE HA 1 1
24 46973 1 1 80 ILE HB H 8.218 -20.403 -11.299 1.00 . A A . 140 ILE HB 1 1
24 46974 1 1 80 ILE HD11 H 6.202 -19.893 -12.773 1.00 . A A . 140 ILE HD11 1 1
24 46975 1 1 80 ILE HD12 H 6.465 -19.702 -14.506 1.00 . A A . 140 ILE HD12 1 1
24 46976 1 1 80 ILE HD13 H 7.157 -18.538 -13.376 1.00 . A A . 140 ILE HD13 1 1
24 46977 1 1 80 ILE HG12 H 8.811 -20.137 -14.245 1.00 . A A . 140 ILE HG12 1 1
24 46978 1 1 80 ILE HG13 H 7.875 -21.453 -13.541 1.00 . A A . 140 ILE HG13 1 1
24 46979 1 1 80 ILE HG21 H 9.703 -18.639 -10.950 1.00 . A A . 140 ILE HG21 1 1
24 46980 1 1 80 ILE HG22 H 8.766 -18.129 -12.354 1.00 . A A . 140 ILE HG22 1 1
24 46981 1 1 80 ILE HG23 H 10.389 -18.778 -12.568 1.00 . A A . 140 ILE HG23 1 1
24 46982 1 1 80 ILE N N 9.491 -22.529 -11.419 1.00 . A A . 140 ILE N 1 1
24 46983 1 1 80 ILE O O 11.167 -20.777 -9.950 1.00 . A A . 140 ILE O 1 1
24 46984 1 1 81 ASP C C 13.513 -18.410 -10.995 1.00 . A A . 141 ASP C 1 1
24 46985 1 1 81 ASP CA C 13.457 -19.900 -11.284 1.00 . A A . 141 ASP CA 1 1
24 46986 1 1 81 ASP CB C 14.614 -20.289 -12.200 1.00 . A A . 141 ASP CB 1 1
24 46987 1 1 81 ASP CG C 14.679 -21.783 -12.448 1.00 . A A . 141 ASP CG 1 1
24 46988 1 1 81 ASP H H 12.095 -20.254 -12.870 1.00 . A A . 141 ASP H 1 1
24 46989 1 1 81 ASP HA H 13.553 -20.431 -10.350 1.00 . A A . 141 ASP HA 1 1
24 46990 1 1 81 ASP HB2 H 14.490 -19.790 -13.150 1.00 . A A . 141 ASP HB2 1 1
24 46991 1 1 81 ASP HB3 H 15.545 -19.976 -11.750 1.00 . A A . 141 ASP HB3 1 1
24 46992 1 1 81 ASP N N 12.189 -20.286 -11.895 1.00 . A A . 141 ASP N 1 1
24 46993 1 1 81 ASP O O 12.943 -17.597 -11.721 1.00 . A A . 141 ASP O 1 1
24 46994 1 1 81 ASP OD1 O 15.335 -22.488 -11.653 1.00 . A A . 141 ASP OD1 1 1
24 46995 1 1 81 ASP OD2 O 14.072 -22.248 -13.435 1.00 . A A . 141 ASP OD2 1 1
24 46996 1 1 82 VAL C C 15.738 -16.360 -9.045 1.00 . A A . 142 VAL C 1 1
24 46997 1 1 82 VAL CA C 14.309 -16.689 -9.476 1.00 . A A . 142 VAL CA 1 1
24 46998 1 1 82 VAL CB C 13.357 -16.414 -8.306 1.00 . A A . 142 VAL CB 1 1
24 46999 1 1 82 VAL CG1 C 13.504 -14.985 -7.832 1.00 . A A . 142 VAL CG1 1 1
24 47000 1 1 82 VAL CG2 C 11.919 -16.712 -8.700 1.00 . A A . 142 VAL CG2 1 1
24 47001 1 1 82 VAL H H 14.654 -18.760 -9.395 1.00 . A A . 142 VAL H 1 1
24 47002 1 1 82 VAL HA H 14.031 -16.050 -10.295 1.00 . A A . 142 VAL HA 1 1
24 47003 1 1 82 VAL HB H 13.626 -17.068 -7.495 1.00 . A A . 142 VAL HB 1 1
24 47004 1 1 82 VAL HG11 H 13.303 -14.315 -8.653 1.00 . A A . 142 VAL HG11 1 1
24 47005 1 1 82 VAL HG12 H 14.513 -14.831 -7.480 1.00 . A A . 142 VAL HG12 1 1
24 47006 1 1 82 VAL HG13 H 12.808 -14.798 -7.031 1.00 . A A . 142 VAL HG13 1 1
24 47007 1 1 82 VAL HG21 H 11.259 -16.443 -7.887 1.00 . A A . 142 VAL HG21 1 1
24 47008 1 1 82 VAL HG22 H 11.815 -17.765 -8.915 1.00 . A A . 142 VAL HG22 1 1
24 47009 1 1 82 VAL HG23 H 11.659 -16.137 -9.577 1.00 . A A . 142 VAL HG23 1 1
24 47010 1 1 82 VAL N N 14.206 -18.065 -9.916 1.00 . A A . 142 VAL N 1 1
24 47011 1 1 82 VAL O O 16.197 -16.821 -7.999 1.00 . A A . 142 VAL O 1 1
24 47012 1 1 83 PRO C C 17.924 -14.497 -8.135 1.00 . A A . 143 PRO C 1 1
24 47013 1 1 83 PRO CA C 17.824 -15.128 -9.520 1.00 . A A . 143 PRO CA 1 1
24 47014 1 1 83 PRO CB C 18.145 -14.092 -10.600 1.00 . A A . 143 PRO CB 1 1
24 47015 1 1 83 PRO CD C 15.993 -14.991 -11.126 1.00 . A A . 143 PRO CD 1 1
24 47016 1 1 83 PRO CG C 17.247 -14.431 -11.738 1.00 . A A . 143 PRO CG 1 1
24 47017 1 1 83 PRO HA H 18.520 -15.952 -9.589 1.00 . A A . 143 PRO HA 1 1
24 47018 1 1 83 PRO HB2 H 17.945 -13.100 -10.221 1.00 . A A . 143 PRO HB2 1 1
24 47019 1 1 83 PRO HB3 H 19.185 -14.171 -10.880 1.00 . A A . 143 PRO HB3 1 1
24 47020 1 1 83 PRO HD2 H 15.269 -14.207 -10.962 1.00 . A A . 143 PRO HD2 1 1
24 47021 1 1 83 PRO HD3 H 15.577 -15.763 -11.756 1.00 . A A . 143 PRO HD3 1 1
24 47022 1 1 83 PRO HG2 H 17.022 -13.542 -12.305 1.00 . A A . 143 PRO HG2 1 1
24 47023 1 1 83 PRO HG3 H 17.717 -15.171 -12.368 1.00 . A A . 143 PRO HG3 1 1
24 47024 1 1 83 PRO N N 16.457 -15.553 -9.845 1.00 . A A . 143 PRO N 1 1
24 47025 1 1 83 PRO O O 19.019 -14.320 -7.600 1.00 . A A . 143 PRO O 1 1
24 47026 1 1 84 GLY C C 16.350 -12.039 -6.366 1.00 . A A . 144 GLY C 1 1
24 47027 1 1 84 GLY CA C 16.753 -13.497 -6.268 1.00 . A A . 144 GLY CA 1 1
24 47028 1 1 84 GLY H H 15.933 -14.333 -8.029 1.00 . A A . 144 GLY H 1 1
24 47029 1 1 84 GLY HA2 H 16.052 -14.012 -5.628 1.00 . A A . 144 GLY HA2 1 1
24 47030 1 1 84 GLY HA3 H 17.738 -13.558 -5.828 1.00 . A A . 144 GLY HA3 1 1
24 47031 1 1 84 GLY N N 16.775 -14.150 -7.563 1.00 . A A . 144 GLY N 1 1
24 47032 1 1 84 GLY O O 17.182 -11.146 -6.211 1.00 . A A . 144 GLY O 1 1
24 47033 1 1 85 GLY C C 13.861 -10.267 -8.147 1.00 . A A . 145 GLY C 1 1
24 47034 1 1 85 GLY CA C 14.594 -10.443 -6.831 1.00 . A A . 145 GLY CA 1 1
24 47035 1 1 85 GLY H H 14.445 -12.549 -6.715 1.00 . A A . 145 GLY H 1 1
24 47036 1 1 85 GLY HA2 H 13.926 -10.190 -6.021 1.00 . A A . 145 GLY HA2 1 1
24 47037 1 1 85 GLY HA3 H 15.439 -9.771 -6.809 1.00 . A A . 145 GLY HA3 1 1
24 47038 1 1 85 GLY N N 15.070 -11.799 -6.639 1.00 . A A . 145 GLY N 1 1
24 47039 1 1 85 GLY O O 14.391 -10.593 -9.208 1.00 . A A . 145 GLY O 1 1
24 47040 1 1 86 ILE C C 11.121 -8.115 -9.119 1.00 . A A . 146 ILE C 1 1
24 47041 1 1 86 ILE CA C 11.863 -9.438 -9.270 1.00 . A A . 146 ILE CA 1 1
24 47042 1 1 86 ILE CB C 10.842 -10.550 -9.589 1.00 . A A . 146 ILE CB 1 1
24 47043 1 1 86 ILE CD1 C 10.701 -12.830 -10.735 1.00 . A A . 146 ILE CD1 1 1
24 47044 1 1 86 ILE CG1 C 11.565 -11.849 -9.966 1.00 . A A . 146 ILE CG1 1 1
24 47045 1 1 86 ILE CG2 C 9.915 -10.104 -10.712 1.00 . A A . 146 ILE CG2 1 1
24 47046 1 1 86 ILE H H 12.267 -9.528 -7.197 1.00 . A A . 146 ILE H 1 1
24 47047 1 1 86 ILE HA H 12.548 -9.360 -10.102 1.00 . A A . 146 ILE HA 1 1
24 47048 1 1 86 ILE HB H 10.241 -10.721 -8.707 1.00 . A A . 146 ILE HB 1 1
24 47049 1 1 86 ILE HD11 H 10.411 -12.391 -11.682 1.00 . A A . 146 ILE HD11 1 1
24 47050 1 1 86 ILE HD12 H 9.816 -13.059 -10.158 1.00 . A A . 146 ILE HD12 1 1
24 47051 1 1 86 ILE HD13 H 11.259 -13.738 -10.915 1.00 . A A . 146 ILE HD13 1 1
24 47052 1 1 86 ILE HG12 H 12.421 -11.610 -10.580 1.00 . A A . 146 ILE HG12 1 1
24 47053 1 1 86 ILE HG13 H 11.900 -12.339 -9.064 1.00 . A A . 146 ILE HG13 1 1
24 47054 1 1 86 ILE HG21 H 9.092 -10.799 -10.797 1.00 . A A . 146 ILE HG21 1 1
24 47055 1 1 86 ILE HG22 H 10.462 -10.082 -11.643 1.00 . A A . 146 ILE HG22 1 1
24 47056 1 1 86 ILE HG23 H 9.534 -9.118 -10.495 1.00 . A A . 146 ILE HG23 1 1
24 47057 1 1 86 ILE N N 12.643 -9.738 -8.075 1.00 . A A . 146 ILE N 1 1
24 47058 1 1 86 ILE O O 10.076 -8.047 -8.472 1.00 . A A . 146 ILE O 1 1
24 47059 1 1 87 LEU C C 10.305 -5.621 -11.190 1.00 . A A . 147 LEU C 1 1
24 47060 1 1 87 LEU CA C 10.965 -5.793 -9.825 1.00 . A A . 147 LEU CA 1 1
24 47061 1 1 87 LEU CB C 11.943 -4.644 -9.572 1.00 . A A . 147 LEU CB 1 1
24 47062 1 1 87 LEU CD1 C 13.664 -3.545 -8.119 1.00 . A A . 147 LEU CD1 1 1
24 47063 1 1 87 LEU CD2 C 11.684 -4.660 -7.077 1.00 . A A . 147 LEU CD2 1 1
24 47064 1 1 87 LEU CG C 12.676 -4.696 -8.229 1.00 . A A . 147 LEU CG 1 1
24 47065 1 1 87 LEU H H 12.531 -7.174 -10.171 1.00 . A A . 147 LEU H 1 1
24 47066 1 1 87 LEU HA H 10.200 -5.778 -9.063 1.00 . A A . 147 LEU HA 1 1
24 47067 1 1 87 LEU HB2 H 12.681 -4.649 -10.361 1.00 . A A . 147 LEU HB2 1 1
24 47068 1 1 87 LEU HB3 H 11.395 -3.714 -9.624 1.00 . A A . 147 LEU HB3 1 1
24 47069 1 1 87 LEU HD11 H 14.341 -3.570 -8.960 1.00 . A A . 147 LEU HD11 1 1
24 47070 1 1 87 LEU HD12 H 14.228 -3.641 -7.202 1.00 . A A . 147 LEU HD12 1 1
24 47071 1 1 87 LEU HD13 H 13.128 -2.608 -8.115 1.00 . A A . 147 LEU HD13 1 1
24 47072 1 1 87 LEU HD21 H 11.029 -5.518 -7.138 1.00 . A A . 147 LEU HD21 1 1
24 47073 1 1 87 LEU HD22 H 11.097 -3.755 -7.134 1.00 . A A . 147 LEU HD22 1 1
24 47074 1 1 87 LEU HD23 H 12.218 -4.684 -6.139 1.00 . A A . 147 LEU HD23 1 1
24 47075 1 1 87 LEU HG H 13.230 -5.620 -8.165 1.00 . A A . 147 LEU HG 1 1
24 47076 1 1 87 LEU N N 11.656 -7.073 -9.742 1.00 . A A . 147 LEU N 1 1
24 47077 1 1 87 LEU O O 10.283 -6.547 -12.000 1.00 . A A . 147 LEU O 1 1
24 47078 1 1 88 PHE C C 10.206 -4.419 -13.866 1.00 . A A . 148 PHE C 1 1
24 47079 1 1 88 PHE CA C 9.222 -4.087 -12.748 1.00 . A A . 148 PHE CA 1 1
24 47080 1 1 88 PHE CB C 8.844 -2.599 -12.784 1.00 . A A . 148 PHE CB 1 1
24 47081 1 1 88 PHE CD1 C 7.958 -1.993 -15.058 1.00 . A A . 148 PHE CD1 1 1
24 47082 1 1 88 PHE CD2 C 10.159 -1.284 -14.474 1.00 . A A . 148 PHE CD2 1 1
24 47083 1 1 88 PHE CE1 C 8.089 -1.391 -16.295 1.00 . A A . 148 PHE CE1 1 1
24 47084 1 1 88 PHE CE2 C 10.296 -0.681 -15.710 1.00 . A A . 148 PHE CE2 1 1
24 47085 1 1 88 PHE CG C 8.989 -1.948 -14.134 1.00 . A A . 148 PHE CG 1 1
24 47086 1 1 88 PHE CZ C 9.260 -0.734 -16.622 1.00 . A A . 148 PHE CZ 1 1
24 47087 1 1 88 PHE H H 9.787 -3.743 -10.737 1.00 . A A . 148 PHE H 1 1
24 47088 1 1 88 PHE HA H 8.329 -4.678 -12.886 1.00 . A A . 148 PHE HA 1 1
24 47089 1 1 88 PHE HB2 H 7.813 -2.494 -12.479 1.00 . A A . 148 PHE HB2 1 1
24 47090 1 1 88 PHE HB3 H 9.471 -2.065 -12.088 1.00 . A A . 148 PHE HB3 1 1
24 47091 1 1 88 PHE HD1 H 7.042 -2.506 -14.804 1.00 . A A . 148 PHE HD1 1 1
24 47092 1 1 88 PHE HD2 H 10.970 -1.242 -13.762 1.00 . A A . 148 PHE HD2 1 1
24 47093 1 1 88 PHE HE1 H 7.278 -1.434 -17.006 1.00 . A A . 148 PHE HE1 1 1
24 47094 1 1 88 PHE HE2 H 11.213 -0.168 -15.963 1.00 . A A . 148 PHE HE2 1 1
24 47095 1 1 88 PHE HZ H 9.366 -0.262 -17.588 1.00 . A A . 148 PHE HZ 1 1
24 47096 1 1 88 PHE N N 9.782 -4.423 -11.443 1.00 . A A . 148 PHE N 1 1
24 47097 1 1 88 PHE O O 11.371 -4.021 -13.822 1.00 . A A . 148 PHE O 1 1
24 47098 1 1 89 GLY C C 11.605 -6.566 -15.620 1.00 . A A . 149 GLY C 1 1
24 47099 1 1 89 GLY CA C 10.572 -5.519 -15.986 1.00 . A A . 149 GLY CA 1 1
24 47100 1 1 89 GLY H H 8.796 -5.445 -14.845 1.00 . A A . 149 GLY H 1 1
24 47101 1 1 89 GLY HA2 H 9.949 -5.905 -16.779 1.00 . A A . 149 GLY HA2 1 1
24 47102 1 1 89 GLY HA3 H 11.080 -4.636 -16.340 1.00 . A A . 149 GLY HA3 1 1
24 47103 1 1 89 GLY N N 9.730 -5.153 -14.866 1.00 . A A . 149 GLY N 1 1
24 47104 1 1 89 GLY O O 12.739 -6.520 -16.097 1.00 . A A . 149 GLY O 1 1
24 47105 1 1 90 ALA C C 11.383 -9.973 -14.783 1.00 . A A . 150 ALA C 1 1
24 47106 1 1 90 ALA CA C 12.068 -8.656 -14.458 1.00 . A A . 150 ALA CA 1 1
24 47107 1 1 90 ALA CB C 12.467 -8.614 -12.993 1.00 . A A . 150 ALA CB 1 1
24 47108 1 1 90 ALA H H 10.306 -7.486 -14.405 1.00 . A A . 150 ALA H 1 1
24 47109 1 1 90 ALA HA H 12.964 -8.577 -15.056 1.00 . A A . 150 ALA HA 1 1
24 47110 1 1 90 ALA HB1 H 11.587 -8.733 -12.379 1.00 . A A . 150 ALA HB1 1 1
24 47111 1 1 90 ALA HB2 H 12.935 -7.666 -12.775 1.00 . A A . 150 ALA HB2 1 1
24 47112 1 1 90 ALA HB3 H 13.161 -9.415 -12.789 1.00 . A A . 150 ALA HB3 1 1
24 47113 1 1 90 ALA N N 11.206 -7.525 -14.789 1.00 . A A . 150 ALA N 1 1
24 47114 1 1 90 ALA O O 10.159 -10.042 -14.869 1.00 . A A . 150 ALA O 1 1
24 47115 1 1 91 THR C C 12.372 -13.452 -15.251 1.00 . A A . 151 THR C 1 1
24 47116 1 1 91 THR CA C 11.715 -12.171 -15.754 1.00 . A A . 151 THR CA 1 1
24 47117 1 1 91 THR CB C 11.984 -12.004 -17.257 1.00 . A A . 151 THR CB 1 1
24 47118 1 1 91 THR CG2 C 13.306 -11.305 -17.487 1.00 . A A . 151 THR CG2 1 1
24 47119 1 1 91 THR H H 13.125 -10.952 -14.756 1.00 . A A . 151 THR H 1 1
24 47120 1 1 91 THR HA H 10.648 -12.247 -15.610 1.00 . A A . 151 THR HA 1 1
24 47121 1 1 91 THR HB H 11.200 -11.390 -17.673 1.00 . A A . 151 THR HB 1 1
24 47122 1 1 91 THR HG1 H 12.815 -13.393 -18.386 1.00 . A A . 151 THR HG1 1 1
24 47123 1 1 91 THR HG21 H 13.260 -10.312 -17.064 1.00 . A A . 151 THR HG21 1 1
24 47124 1 1 91 THR HG22 H 13.496 -11.238 -18.548 1.00 . A A . 151 THR HG22 1 1
24 47125 1 1 91 THR HG23 H 14.096 -11.865 -17.012 1.00 . A A . 151 THR HG23 1 1
24 47126 1 1 91 THR N N 12.184 -11.003 -15.024 1.00 . A A . 151 THR N 1 1
24 47127 1 1 91 THR O O 13.309 -13.410 -14.455 1.00 . A A . 151 THR O 1 1
24 47128 1 1 91 THR OG1 O 11.987 -13.278 -17.915 1.00 . A A . 151 THR OG1 1 1
24 47129 1 1 92 ILE C C 12.482 -16.916 -16.164 1.00 . A A . 152 ILE C 1 1
24 47130 1 1 92 ILE CA C 12.176 -15.878 -15.090 1.00 . A A . 152 ILE CA 1 1
24 47131 1 1 92 ILE CB C 11.014 -16.398 -14.224 1.00 . A A . 152 ILE CB 1 1
24 47132 1 1 92 ILE CD1 C 8.465 -16.545 -14.142 1.00 . A A . 152 ILE CD1 1 1
24 47133 1 1 92 ILE CG1 C 9.688 -16.175 -14.954 1.00 . A A . 152 ILE CG1 1 1
24 47134 1 1 92 ILE CG2 C 11.013 -15.716 -12.865 1.00 . A A . 152 ILE CG2 1 1
24 47135 1 1 92 ILE H H 11.178 -14.573 -16.409 1.00 . A A . 152 ILE H 1 1
24 47136 1 1 92 ILE HA H 13.041 -15.748 -14.461 1.00 . A A . 152 ILE HA 1 1
24 47137 1 1 92 ILE HB H 11.157 -17.456 -14.070 1.00 . A A . 152 ILE HB 1 1
24 47138 1 1 92 ILE HD11 H 7.576 -16.366 -14.729 1.00 . A A . 152 ILE HD11 1 1
24 47139 1 1 92 ILE HD12 H 8.433 -15.941 -13.246 1.00 . A A . 152 ILE HD12 1 1
24 47140 1 1 92 ILE HD13 H 8.514 -17.588 -13.873 1.00 . A A . 152 ILE HD13 1 1
24 47141 1 1 92 ILE HG12 H 9.604 -15.130 -15.217 1.00 . A A . 152 ILE HG12 1 1
24 47142 1 1 92 ILE HG13 H 9.680 -16.768 -15.855 1.00 . A A . 152 ILE HG13 1 1
24 47143 1 1 92 ILE HG21 H 10.838 -14.658 -12.990 1.00 . A A . 152 ILE HG21 1 1
24 47144 1 1 92 ILE HG22 H 11.969 -15.869 -12.385 1.00 . A A . 152 ILE HG22 1 1
24 47145 1 1 92 ILE HG23 H 10.231 -16.141 -12.251 1.00 . A A . 152 ILE HG23 1 1
24 47146 1 1 92 ILE N N 11.840 -14.592 -15.686 1.00 . A A . 152 ILE N 1 1
24 47147 1 1 92 ILE O O 12.094 -16.756 -17.320 1.00 . A A . 152 ILE O 1 1
24 47148 1 1 93 SER C C 12.406 -20.304 -16.134 1.00 . A A . 153 SER C 1 1
24 47149 1 1 93 SER CA C 13.283 -19.165 -16.627 1.00 . A A . 153 SER CA 1 1
24 47150 1 1 93 SER CB C 14.731 -19.628 -16.673 1.00 . A A . 153 SER CB 1 1
24 47151 1 1 93 SER H H 13.514 -18.028 -14.860 1.00 . A A . 153 SER H 1 1
24 47152 1 1 93 SER HA H 12.973 -18.886 -17.619 1.00 . A A . 153 SER HA 1 1
24 47153 1 1 93 SER HB2 H 15.019 -19.958 -15.695 1.00 . A A . 153 SER HB2 1 1
24 47154 1 1 93 SER HB3 H 14.819 -20.449 -17.369 1.00 . A A . 153 SER HB3 1 1
24 47155 1 1 93 SER HG H 15.147 -18.030 -17.727 1.00 . A A . 153 SER HG 1 1
24 47156 1 1 93 SER N N 13.141 -17.999 -15.765 1.00 . A A . 153 SER N 1 1
24 47157 1 1 93 SER O O 12.424 -20.649 -14.953 1.00 . A A . 153 SER O 1 1
24 47158 1 1 93 SER OG O 15.595 -18.582 -17.082 1.00 . A A . 153 SER OG 1 1
24 47159 1 1 94 PHE C C 11.600 -23.299 -16.671 1.00 . A A . 154 PHE C 1 1
24 47160 1 1 94 PHE CA C 10.788 -22.015 -16.714 1.00 . A A . 154 PHE CA 1 1
24 47161 1 1 94 PHE CB C 9.657 -22.135 -17.733 1.00 . A A . 154 PHE CB 1 1
24 47162 1 1 94 PHE CD1 C 8.620 -20.033 -16.829 1.00 . A A . 154 PHE CD1 1 1
24 47163 1 1 94 PHE CD2 C 8.388 -20.501 -19.155 1.00 . A A . 154 PHE CD2 1 1
24 47164 1 1 94 PHE CE1 C 7.902 -18.866 -16.986 1.00 . A A . 154 PHE CE1 1 1
24 47165 1 1 94 PHE CE2 C 7.667 -19.333 -19.319 1.00 . A A . 154 PHE CE2 1 1
24 47166 1 1 94 PHE CG C 8.873 -20.864 -17.910 1.00 . A A . 154 PHE CG 1 1
24 47167 1 1 94 PHE CZ C 7.423 -18.514 -18.233 1.00 . A A . 154 PHE CZ 1 1
24 47168 1 1 94 PHE H H 11.668 -20.566 -17.969 1.00 . A A . 154 PHE H 1 1
24 47169 1 1 94 PHE HA H 10.362 -21.841 -15.736 1.00 . A A . 154 PHE HA 1 1
24 47170 1 1 94 PHE HB2 H 10.069 -22.412 -18.690 1.00 . A A . 154 PHE HB2 1 1
24 47171 1 1 94 PHE HB3 H 8.973 -22.904 -17.409 1.00 . A A . 154 PHE HB3 1 1
24 47172 1 1 94 PHE HD1 H 8.994 -20.306 -15.853 1.00 . A A . 154 PHE HD1 1 1
24 47173 1 1 94 PHE HD2 H 8.577 -21.139 -20.005 1.00 . A A . 154 PHE HD2 1 1
24 47174 1 1 94 PHE HE1 H 7.714 -18.229 -16.134 1.00 . A A . 154 PHE HE1 1 1
24 47175 1 1 94 PHE HE2 H 7.295 -19.060 -20.296 1.00 . A A . 154 PHE HE2 1 1
24 47176 1 1 94 PHE HZ H 6.860 -17.602 -18.359 1.00 . A A . 154 PHE HZ 1 1
24 47177 1 1 94 PHE N N 11.638 -20.882 -17.043 1.00 . A A . 154 PHE N 1 1
24 47178 1 1 94 PHE O O 12.531 -23.479 -17.457 1.00 . A A . 154 PHE O 1 1
24 47179 1 1 95 SER C C 10.824 -26.571 -15.318 1.00 . A A . 155 SER C 1 1
24 47180 1 1 95 SER CA C 11.836 -25.523 -15.750 1.00 . A A . 155 SER CA 1 1
24 47181 1 1 95 SER CB C 13.045 -25.541 -14.813 1.00 . A A . 155 SER CB 1 1
24 47182 1 1 95 SER H H 10.530 -23.982 -15.124 1.00 . A A . 155 SER H 1 1
24 47183 1 1 95 SER HA H 12.162 -25.751 -16.752 1.00 . A A . 155 SER HA 1 1
24 47184 1 1 95 SER HB2 H 13.783 -24.836 -15.168 1.00 . A A . 155 SER HB2 1 1
24 47185 1 1 95 SER HB3 H 12.731 -25.262 -13.818 1.00 . A A . 155 SER HB3 1 1
24 47186 1 1 95 SER HG H 14.408 -26.850 -15.326 1.00 . A A . 155 SER HG 1 1
24 47187 1 1 95 SER N N 11.232 -24.202 -15.773 1.00 . A A . 155 SER N 1 1
24 47188 1 1 95 SER O O 10.253 -26.484 -14.233 1.00 . A A . 155 SER O 1 1
24 47189 1 1 95 SER OG O 13.632 -26.829 -14.761 1.00 . A A . 155 SER OG 1 1
24 47190 1 1 96 CYS C C 10.188 -29.564 -14.840 1.00 . A A . 156 CYS C 1 1
24 47191 1 1 96 CYS CA C 9.635 -28.608 -15.885 1.00 . A A . 156 CYS CA 1 1
24 47192 1 1 96 CYS CB C 9.288 -29.377 -17.163 1.00 . A A . 156 CYS CB 1 1
24 47193 1 1 96 CYS H H 11.110 -27.606 -17.011 1.00 . A A . 156 CYS H 1 1
24 47194 1 1 96 CYS HA H 8.741 -28.141 -15.500 1.00 . A A . 156 CYS HA 1 1
24 47195 1 1 96 CYS HB2 H 10.174 -29.879 -17.523 1.00 . A A . 156 CYS HB2 1 1
24 47196 1 1 96 CYS HB3 H 8.529 -30.113 -16.938 1.00 . A A . 156 CYS HB3 1 1
24 47197 1 1 96 CYS N N 10.602 -27.562 -16.173 1.00 . A A . 156 CYS N 1 1
24 47198 1 1 96 CYS O O 11.374 -29.518 -14.512 1.00 . A A . 156 CYS O 1 1
24 47199 1 1 96 CYS SG S 8.659 -28.327 -18.509 1.00 . A A . 156 CYS SG 1 1
24 47200 1 1 97 ASN C C 10.838 -32.361 -14.160 1.00 . A A . 157 ASN C 1 1
24 47201 1 1 97 ASN CA C 9.785 -31.514 -13.463 1.00 . A A . 157 ASN CA 1 1
24 47202 1 1 97 ASN CB C 8.602 -32.372 -13.029 1.00 . A A . 157 ASN CB 1 1
24 47203 1 1 97 ASN CG C 9.033 -33.647 -12.327 1.00 . A A . 157 ASN CG 1 1
24 47204 1 1 97 ASN H H 8.387 -30.386 -14.578 1.00 . A A . 157 ASN H 1 1
24 47205 1 1 97 ASN HA H 10.224 -31.073 -12.599 1.00 . A A . 157 ASN HA 1 1
24 47206 1 1 97 ASN HB2 H 7.984 -31.804 -12.350 1.00 . A A . 157 ASN HB2 1 1
24 47207 1 1 97 ASN HB3 H 8.025 -32.632 -13.898 1.00 . A A . 157 ASN HB3 1 1
24 47208 1 1 97 ASN HD21 H 7.462 -34.616 -13.065 1.00 . A A . 157 ASN HD21 1 1
24 47209 1 1 97 ASN HD22 H 8.513 -35.547 -12.059 1.00 . A A . 157 ASN HD22 1 1
24 47210 1 1 97 ASN N N 9.335 -30.444 -14.337 1.00 . A A . 157 ASN N 1 1
24 47211 1 1 97 ASN ND2 N 8.258 -34.711 -12.502 1.00 . A A . 157 ASN ND2 1 1
24 47212 1 1 97 ASN O O 12.039 -32.155 -13.982 1.00 . A A . 157 ASN O 1 1
24 47213 1 1 97 ASN OD1 O 10.053 -33.675 -11.638 1.00 . A A . 157 ASN OD1 1 1
24 47214 1 1 98 THR C C 10.423 -34.746 -16.962 1.00 . A A . 158 THR C 1 1
24 47215 1 1 98 THR CA C 11.238 -33.986 -15.923 1.00 . A A . 158 THR CA 1 1
24 47216 1 1 98 THR CB C 12.163 -34.984 -15.206 1.00 . A A . 158 THR CB 1 1
24 47217 1 1 98 THR CG2 C 13.593 -34.836 -15.699 1.00 . A A . 158 THR CG2 1 1
24 47218 1 1 98 THR H H 9.414 -33.450 -14.995 1.00 . A A . 158 THR H 1 1
24 47219 1 1 98 THR HA H 11.852 -33.258 -16.427 1.00 . A A . 158 THR HA 1 1
24 47220 1 1 98 THR HB H 11.825 -35.983 -15.431 1.00 . A A . 158 THR HB 1 1
24 47221 1 1 98 THR HG1 H 13.010 -34.751 -13.440 1.00 . A A . 158 THR HG1 1 1
24 47222 1 1 98 THR HG21 H 14.171 -35.696 -15.392 1.00 . A A . 158 THR HG21 1 1
24 47223 1 1 98 THR HG22 H 14.029 -33.942 -15.277 1.00 . A A . 158 THR HG22 1 1
24 47224 1 1 98 THR HG23 H 13.597 -34.764 -16.777 1.00 . A A . 158 THR HG23 1 1
24 47225 1 1 98 THR N N 10.371 -33.274 -14.990 1.00 . A A . 158 THR N 1 1
24 47226 1 1 98 THR O O 9.525 -35.514 -16.619 1.00 . A A . 158 THR O 1 1
24 47227 1 1 98 THR OG1 O 12.117 -34.780 -13.789 1.00 . A A . 158 THR OG1 1 1
24 47228 1 1 99 GLY C C 9.084 -34.595 -20.045 1.00 . A A . 159 GLY C 1 1
24 47229 1 1 99 GLY CA C 10.160 -35.349 -19.290 1.00 . A A . 159 GLY CA 1 1
24 47230 1 1 99 GLY H H 11.423 -33.871 -18.465 1.00 . A A . 159 GLY H 1 1
24 47231 1 1 99 GLY HA2 H 10.933 -35.645 -19.984 1.00 . A A . 159 GLY HA2 1 1
24 47232 1 1 99 GLY HA3 H 9.725 -36.236 -18.853 1.00 . A A . 159 GLY HA3 1 1
24 47233 1 1 99 GLY N N 10.758 -34.552 -18.235 1.00 . A A . 159 GLY N 1 1
24 47234 1 1 99 GLY O O 8.455 -35.140 -20.952 1.00 . A A . 159 GLY O 1 1
24 47235 1 1 100 TYR C C 8.283 -31.411 -21.076 1.00 . A A . 160 TYR C 1 1
24 47236 1 1 100 TYR CA C 7.762 -32.557 -20.209 1.00 . A A . 160 TYR CA 1 1
24 47237 1 1 100 TYR CB C 6.890 -32.009 -19.079 1.00 . A A . 160 TYR CB 1 1
24 47238 1 1 100 TYR CD1 C 5.359 -34.007 -18.814 1.00 . A A . 160 TYR CD1 1 1
24 47239 1 1 100 TYR CD2 C 6.481 -33.178 -16.879 1.00 . A A . 160 TYR CD2 1 1
24 47240 1 1 100 TYR CE1 C 4.758 -34.989 -18.049 1.00 . A A . 160 TYR CE1 1 1
24 47241 1 1 100 TYR CE2 C 5.883 -34.158 -16.109 1.00 . A A . 160 TYR CE2 1 1
24 47242 1 1 100 TYR CG C 6.231 -33.085 -18.242 1.00 . A A . 160 TYR CG 1 1
24 47243 1 1 100 TYR CZ C 5.023 -35.060 -16.699 1.00 . A A . 160 TYR CZ 1 1
24 47244 1 1 100 TYR H H 9.428 -32.949 -18.961 1.00 . A A . 160 TYR H 1 1
24 47245 1 1 100 TYR HA H 7.164 -33.213 -20.823 1.00 . A A . 160 TYR HA 1 1
24 47246 1 1 100 TYR HB2 H 7.504 -31.410 -18.422 1.00 . A A . 160 TYR HB2 1 1
24 47247 1 1 100 TYR HB3 H 6.113 -31.391 -19.499 1.00 . A A . 160 TYR HB3 1 1
24 47248 1 1 100 TYR HD1 H 5.153 -33.952 -19.874 1.00 . A A . 160 TYR HD1 1 1
24 47249 1 1 100 TYR HD2 H 7.155 -32.471 -16.419 1.00 . A A . 160 TYR HD2 1 1
24 47250 1 1 100 TYR HE1 H 4.084 -35.695 -18.511 1.00 . A A . 160 TYR HE1 1 1
24 47251 1 1 100 TYR HE2 H 6.091 -34.214 -15.050 1.00 . A A . 160 TYR HE2 1 1
24 47252 1 1 100 TYR HH H 4.072 -35.645 -15.133 1.00 . A A . 160 TYR HH 1 1
24 47253 1 1 100 TYR N N 8.857 -33.346 -19.653 1.00 . A A . 160 TYR N 1 1
24 47254 1 1 100 TYR O O 9.463 -31.067 -21.027 1.00 . A A . 160 TYR O 1 1
24 47255 1 1 100 TYR OH O 4.425 -36.036 -15.935 1.00 . A A . 160 TYR OH 1 1
24 47256 1 1 101 LYS C C 6.777 -28.587 -22.682 1.00 . A A . 161 LYS C 1 1
24 47257 1 1 101 LYS CA C 7.753 -29.752 -22.794 1.00 . A A . 161 LYS CA 1 1
24 47258 1 1 101 LYS CB C 7.752 -30.273 -24.231 1.00 . A A . 161 LYS CB 1 1
24 47259 1 1 101 LYS CD C 10.215 -30.678 -24.510 1.00 . A A . 161 LYS CD 1 1
24 47260 1 1 101 LYS CE C 11.298 -31.717 -24.751 1.00 . A A . 161 LYS CE 1 1
24 47261 1 1 101 LYS CG C 8.832 -31.305 -24.510 1.00 . A A . 161 LYS CG 1 1
24 47262 1 1 101 LYS H H 6.459 -31.140 -21.855 1.00 . A A . 161 LYS H 1 1
24 47263 1 1 101 LYS HA H 8.745 -29.411 -22.540 1.00 . A A . 161 LYS HA 1 1
24 47264 1 1 101 LYS HB2 H 6.791 -30.724 -24.434 1.00 . A A . 161 LYS HB2 1 1
24 47265 1 1 101 LYS HB3 H 7.896 -29.441 -24.899 1.00 . A A . 161 LYS HB3 1 1
24 47266 1 1 101 LYS HD2 H 10.261 -29.933 -25.291 1.00 . A A . 161 LYS HD2 1 1
24 47267 1 1 101 LYS HD3 H 10.385 -30.208 -23.552 1.00 . A A . 161 LYS HD3 1 1
24 47268 1 1 101 LYS HE2 H 12.249 -31.213 -24.844 1.00 . A A . 161 LYS HE2 1 1
24 47269 1 1 101 LYS HE3 H 11.328 -32.389 -23.906 1.00 . A A . 161 LYS HE3 1 1
24 47270 1 1 101 LYS HG2 H 8.794 -32.069 -23.747 1.00 . A A . 161 LYS HG2 1 1
24 47271 1 1 101 LYS HG3 H 8.650 -31.750 -25.478 1.00 . A A . 161 LYS HG3 1 1
24 47272 1 1 101 LYS HZ1 H 11.088 -31.886 -26.822 1.00 . A A . 161 LYS HZ1 1 1
24 47273 1 1 101 LYS HZ2 H 10.103 -32.943 -25.946 1.00 . A A . 161 LYS HZ2 1 1
24 47274 1 1 101 LYS HZ3 H 11.759 -33.255 -26.088 1.00 . A A . 161 LYS HZ3 1 1
24 47275 1 1 101 LYS N N 7.388 -30.830 -21.875 1.00 . A A . 161 LYS N 1 1
24 47276 1 1 101 LYS NZ N 11.044 -32.506 -25.989 1.00 . A A . 161 LYS NZ 1 1
24 47277 1 1 101 LYS O O 5.640 -28.681 -23.144 1.00 . A A . 161 LYS O 1 1
24 47278 1 1 102 LEU C C 5.777 -25.761 -23.056 1.00 . A A . 162 LEU C 1 1
24 47279 1 1 102 LEU CA C 6.298 -26.385 -21.776 1.00 . A A . 162 LEU CA 1 1
24 47280 1 1 102 LEU CB C 6.948 -25.301 -20.920 1.00 . A A . 162 LEU CB 1 1
24 47281 1 1 102 LEU CD1 C 9.341 -24.862 -21.474 1.00 . A A . 162 LEU CD1 1 1
24 47282 1 1 102 LEU CD2 C 8.602 -25.042 -19.101 1.00 . A A . 162 LEU CD2 1 1
24 47283 1 1 102 LEU CG C 8.390 -25.550 -20.510 1.00 . A A . 162 LEU CG 1 1
24 47284 1 1 102 LEU H H 8.144 -27.436 -21.772 1.00 . A A . 162 LEU H 1 1
24 47285 1 1 102 LEU HA H 5.458 -26.793 -21.234 1.00 . A A . 162 LEU HA 1 1
24 47286 1 1 102 LEU HB2 H 6.912 -24.373 -21.471 1.00 . A A . 162 LEU HB2 1 1
24 47287 1 1 102 LEU HB3 H 6.359 -25.186 -20.022 1.00 . A A . 162 LEU HB3 1 1
24 47288 1 1 102 LEU HD11 H 9.452 -23.825 -21.189 1.00 . A A . 162 LEU HD11 1 1
24 47289 1 1 102 LEU HD12 H 8.937 -24.919 -22.475 1.00 . A A . 162 LEU HD12 1 1
24 47290 1 1 102 LEU HD13 H 10.303 -25.351 -21.442 1.00 . A A . 162 LEU HD13 1 1
24 47291 1 1 102 LEU HD21 H 9.561 -25.374 -18.736 1.00 . A A . 162 LEU HD21 1 1
24 47292 1 1 102 LEU HD22 H 7.816 -25.427 -18.466 1.00 . A A . 162 LEU HD22 1 1
24 47293 1 1 102 LEU HD23 H 8.567 -23.963 -19.102 1.00 . A A . 162 LEU HD23 1 1
24 47294 1 1 102 LEU HG H 8.594 -26.611 -20.526 1.00 . A A . 162 LEU HG 1 1
24 47295 1 1 102 LEU N N 7.209 -27.492 -22.058 1.00 . A A . 162 LEU N 1 1
24 47296 1 1 102 LEU O O 6.537 -25.441 -23.970 1.00 . A A . 162 LEU O 1 1
24 47297 1 1 103 PHE C C 3.561 -23.537 -24.137 1.00 . A A . 163 PHE C 1 1
24 47298 1 1 103 PHE CA C 3.808 -25.033 -24.276 1.00 . A A . 163 PHE CA 1 1
24 47299 1 1 103 PHE CB C 2.489 -25.760 -24.544 1.00 . A A . 163 PHE CB 1 1
24 47300 1 1 103 PHE CD1 C 3.464 -27.937 -25.322 1.00 . A A . 163 PHE CD1 1 1
24 47301 1 1 103 PHE CD2 C 1.893 -26.832 -26.732 1.00 . A A . 163 PHE CD2 1 1
24 47302 1 1 103 PHE CE1 C 3.587 -28.954 -26.248 1.00 . A A . 163 PHE CE1 1 1
24 47303 1 1 103 PHE CE2 C 2.011 -27.846 -27.665 1.00 . A A . 163 PHE CE2 1 1
24 47304 1 1 103 PHE CG C 2.616 -26.867 -25.552 1.00 . A A . 163 PHE CG 1 1
24 47305 1 1 103 PHE CZ C 2.859 -28.909 -27.421 1.00 . A A . 163 PHE CZ 1 1
24 47306 1 1 103 PHE H H 3.942 -25.887 -22.327 1.00 . A A . 163 PHE H 1 1
24 47307 1 1 103 PHE HA H 4.464 -25.192 -25.120 1.00 . A A . 163 PHE HA 1 1
24 47308 1 1 103 PHE HB2 H 2.126 -26.188 -23.622 1.00 . A A . 163 PHE HB2 1 1
24 47309 1 1 103 PHE HB3 H 1.765 -25.051 -24.918 1.00 . A A . 163 PHE HB3 1 1
24 47310 1 1 103 PHE HD1 H 4.034 -27.974 -24.404 1.00 . A A . 163 PHE HD1 1 1
24 47311 1 1 103 PHE HD2 H 1.228 -26.001 -26.922 1.00 . A A . 163 PHE HD2 1 1
24 47312 1 1 103 PHE HE1 H 4.251 -29.784 -26.056 1.00 . A A . 163 PHE HE1 1 1
24 47313 1 1 103 PHE HE2 H 1.441 -27.807 -28.580 1.00 . A A . 163 PHE HE2 1 1
24 47314 1 1 103 PHE HZ H 2.954 -29.702 -28.148 1.00 . A A . 163 PHE HZ 1 1
24 47315 1 1 103 PHE N N 4.471 -25.587 -23.097 1.00 . A A . 163 PHE N 1 1
24 47316 1 1 103 PHE O O 2.423 -23.072 -24.200 1.00 . A A . 163 PHE O 1 1
24 47317 1 1 104 GLY C C 5.948 -20.806 -24.667 1.00 . A A . 164 GLY C 1 1
24 47318 1 1 104 GLY CA C 4.595 -21.358 -24.274 1.00 . A A . 164 GLY CA 1 1
24 47319 1 1 104 GLY H H 5.502 -23.205 -23.793 1.00 . A A . 164 GLY H 1 1
24 47320 1 1 104 GLY HA2 H 3.896 -21.173 -25.073 1.00 . A A . 164 GLY HA2 1 1
24 47321 1 1 104 GLY HA3 H 4.254 -20.853 -23.383 1.00 . A A . 164 GLY HA3 1 1
24 47322 1 1 104 GLY N N 4.648 -22.782 -24.019 1.00 . A A . 164 GLY N 1 1
24 47323 1 1 104 GLY O O 6.456 -21.099 -25.749 1.00 . A A . 164 GLY O 1 1
24 47324 1 1 105 SER C C 8.783 -20.489 -22.876 1.00 . A A . 165 SER C 1 1
24 47325 1 1 105 SER CA C 7.961 -19.697 -23.882 1.00 . A A . 165 SER CA 1 1
24 47326 1 1 105 SER CB C 8.155 -18.199 -23.648 1.00 . A A . 165 SER CB 1 1
24 47327 1 1 105 SER H H 6.050 -19.743 -22.980 1.00 . A A . 165 SER H 1 1
24 47328 1 1 105 SER HA H 8.288 -19.947 -24.881 1.00 . A A . 165 SER HA 1 1
24 47329 1 1 105 SER HB2 H 7.535 -17.647 -24.337 1.00 . A A . 165 SER HB2 1 1
24 47330 1 1 105 SER HB3 H 7.871 -17.959 -22.633 1.00 . A A . 165 SER HB3 1 1
24 47331 1 1 105 SER HG H 9.678 -17.722 -24.785 1.00 . A A . 165 SER HG 1 1
24 47332 1 1 105 SER N N 6.554 -20.047 -23.765 1.00 . A A . 165 SER N 1 1
24 47333 1 1 105 SER O O 8.231 -21.231 -22.063 1.00 . A A . 165 SER O 1 1
24 47334 1 1 105 SER OG O 9.506 -17.821 -23.846 1.00 . A A . 165 SER OG 1 1
24 47335 1 1 106 THR C C 11.261 -19.704 -20.837 1.00 . A A . 166 THR C 1 1
24 47336 1 1 106 THR CA C 10.949 -20.804 -21.835 1.00 . A A . 166 THR CA 1 1
24 47337 1 1 106 THR CB C 12.265 -21.394 -22.375 1.00 . A A . 166 THR CB 1 1
24 47338 1 1 106 THR CG2 C 12.017 -22.734 -23.051 1.00 . A A . 166 THR CG2 1 1
24 47339 1 1 106 THR H H 10.496 -19.796 -23.641 1.00 . A A . 166 THR H 1 1
24 47340 1 1 106 THR HA H 10.408 -21.582 -21.327 1.00 . A A . 166 THR HA 1 1
24 47341 1 1 106 THR HB H 12.940 -21.547 -21.546 1.00 . A A . 166 THR HB 1 1
24 47342 1 1 106 THR HG1 H 12.210 -20.194 -23.941 1.00 . A A . 166 THR HG1 1 1
24 47343 1 1 106 THR HG21 H 12.958 -23.151 -23.379 1.00 . A A . 166 THR HG21 1 1
24 47344 1 1 106 THR HG22 H 11.370 -22.594 -23.904 1.00 . A A . 166 THR HG22 1 1
24 47345 1 1 106 THR HG23 H 11.549 -23.409 -22.350 1.00 . A A . 166 THR HG23 1 1
24 47346 1 1 106 THR N N 10.097 -20.303 -22.904 1.00 . A A . 166 THR N 1 1
24 47347 1 1 106 THR O O 12.115 -19.859 -19.964 1.00 . A A . 166 THR O 1 1
24 47348 1 1 106 THR OG1 O 12.868 -20.486 -23.305 1.00 . A A . 166 THR OG1 1 1
24 47349 1 1 107 SER C C 9.458 -16.547 -20.175 1.00 . A A . 167 SER C 1 1
24 47350 1 1 107 SER CA C 10.654 -17.485 -20.039 1.00 . A A . 167 SER CA 1 1
24 47351 1 1 107 SER CB C 11.950 -16.711 -20.293 1.00 . A A . 167 SER CB 1 1
24 47352 1 1 107 SER H H 9.904 -18.536 -21.708 1.00 . A A . 167 SER H 1 1
24 47353 1 1 107 SER HA H 10.673 -17.884 -19.036 1.00 . A A . 167 SER HA 1 1
24 47354 1 1 107 SER HB2 H 12.024 -16.472 -21.344 1.00 . A A . 167 SER HB2 1 1
24 47355 1 1 107 SER HB3 H 11.941 -15.798 -19.716 1.00 . A A . 167 SER HB3 1 1
24 47356 1 1 107 SER HG H 12.909 -17.920 -19.087 1.00 . A A . 167 SER HG 1 1
24 47357 1 1 107 SER N N 10.538 -18.602 -20.966 1.00 . A A . 167 SER N 1 1
24 47358 1 1 107 SER O O 8.618 -16.721 -21.059 1.00 . A A . 167 SER O 1 1
24 47359 1 1 107 SER OG O 13.083 -17.474 -19.920 1.00 . A A . 167 SER OG 1 1
24 47360 1 1 108 SER C C 8.741 -13.329 -18.532 1.00 . A A . 168 SER C 1 1
24 47361 1 1 108 SER CA C 8.358 -14.525 -19.384 1.00 . A A . 168 SER CA 1 1
24 47362 1 1 108 SER CB C 7.012 -15.082 -18.920 1.00 . A A . 168 SER CB 1 1
24 47363 1 1 108 SER H H 10.076 -15.482 -18.601 1.00 . A A . 168 SER H 1 1
24 47364 1 1 108 SER HA H 8.275 -14.209 -20.413 1.00 . A A . 168 SER HA 1 1
24 47365 1 1 108 SER HB2 H 6.273 -14.293 -18.941 1.00 . A A . 168 SER HB2 1 1
24 47366 1 1 108 SER HB3 H 6.707 -15.876 -19.582 1.00 . A A . 168 SER HB3 1 1
24 47367 1 1 108 SER HG H 7.978 -15.441 -17.255 1.00 . A A . 168 SER HG 1 1
24 47368 1 1 108 SER N N 9.396 -15.546 -19.307 1.00 . A A . 168 SER N 1 1
24 47369 1 1 108 SER O O 9.547 -13.451 -17.616 1.00 . A A . 168 SER O 1 1
24 47370 1 1 108 SER OG O 7.096 -15.590 -17.600 1.00 . A A . 168 SER OG 1 1
24 47371 1 1 109 PHE C C 7.490 -10.287 -17.431 1.00 . A A . 169 PHE C 1 1
24 47372 1 1 109 PHE CA C 8.615 -10.925 -18.233 1.00 . A A . 169 PHE CA 1 1
24 47373 1 1 109 PHE CB C 9.114 -9.940 -19.292 1.00 . A A . 169 PHE CB 1 1
24 47374 1 1 109 PHE CD1 C 7.232 -9.878 -20.953 1.00 . A A . 169 PHE CD1 1 1
24 47375 1 1 109 PHE CD2 C 9.349 -10.712 -21.666 1.00 . A A . 169 PHE CD2 1 1
24 47376 1 1 109 PHE CE1 C 6.717 -10.097 -22.218 1.00 . A A . 169 PHE CE1 1 1
24 47377 1 1 109 PHE CE2 C 8.840 -10.934 -22.932 1.00 . A A . 169 PHE CE2 1 1
24 47378 1 1 109 PHE CG C 8.553 -10.183 -20.664 1.00 . A A . 169 PHE CG 1 1
24 47379 1 1 109 PHE CZ C 7.522 -10.627 -23.208 1.00 . A A . 169 PHE CZ 1 1
24 47380 1 1 109 PHE H H 7.486 -12.149 -19.544 1.00 . A A . 169 PHE H 1 1
24 47381 1 1 109 PHE HA H 9.429 -11.157 -17.564 1.00 . A A . 169 PHE HA 1 1
24 47382 1 1 109 PHE HB2 H 8.838 -8.937 -18.995 1.00 . A A . 169 PHE HB2 1 1
24 47383 1 1 109 PHE HB3 H 10.190 -10.006 -19.356 1.00 . A A . 169 PHE HB3 1 1
24 47384 1 1 109 PHE HD1 H 6.602 -9.463 -20.180 1.00 . A A . 169 PHE HD1 1 1
24 47385 1 1 109 PHE HD2 H 10.380 -10.954 -21.452 1.00 . A A . 169 PHE HD2 1 1
24 47386 1 1 109 PHE HE1 H 5.686 -9.855 -22.430 1.00 . A A . 169 PHE HE1 1 1
24 47387 1 1 109 PHE HE2 H 9.471 -11.348 -23.704 1.00 . A A . 169 PHE HE2 1 1
24 47388 1 1 109 PHE HZ H 7.122 -10.799 -24.195 1.00 . A A . 169 PHE HZ 1 1
24 47389 1 1 109 PHE N N 8.185 -12.170 -18.857 1.00 . A A . 169 PHE N 1 1
24 47390 1 1 109 PHE O O 6.325 -10.339 -17.823 1.00 . A A . 169 PHE O 1 1
24 47391 1 1 110 CYS C C 6.811 -7.430 -16.307 1.00 . A A . 170 CYS C 1 1
24 47392 1 1 110 CYS CA C 6.930 -8.780 -15.609 1.00 . A A . 170 CYS CA 1 1
24 47393 1 1 110 CYS CB C 7.387 -8.573 -14.164 1.00 . A A . 170 CYS CB 1 1
24 47394 1 1 110 CYS H H 8.784 -9.732 -16.005 1.00 . A A . 170 CYS H 1 1
24 47395 1 1 110 CYS HA H 5.962 -9.258 -15.607 1.00 . A A . 170 CYS HA 1 1
24 47396 1 1 110 CYS HB2 H 7.602 -9.533 -13.719 1.00 . A A . 170 CYS HB2 1 1
24 47397 1 1 110 CYS HB3 H 8.284 -7.970 -14.160 1.00 . A A . 170 CYS HB3 1 1
24 47398 1 1 110 CYS N N 7.857 -9.647 -16.325 1.00 . A A . 170 CYS N 1 1
24 47399 1 1 110 CYS O O 7.803 -6.722 -16.477 1.00 . A A . 170 CYS O 1 1
24 47400 1 1 110 CYS SG S 6.153 -7.737 -13.115 1.00 . A A . 170 CYS SG 1 1
24 47401 1 1 111 LEU C C 4.269 -5.005 -16.491 1.00 . A A . 171 LEU C 1 1
24 47402 1 1 111 LEU CA C 5.336 -5.759 -17.274 1.00 . A A . 171 LEU CA 1 1
24 47403 1 1 111 LEU CB C 4.926 -5.869 -18.745 1.00 . A A . 171 LEU CB 1 1
24 47404 1 1 111 LEU CD1 C 3.143 -7.569 -18.197 1.00 . A A . 171 LEU CD1 1 1
24 47405 1 1 111 LEU CD2 C 3.692 -7.039 -20.568 1.00 . A A . 171 LEU CD2 1 1
24 47406 1 1 111 LEU CG C 4.249 -7.178 -19.165 1.00 . A A . 171 LEU CG 1 1
24 47407 1 1 111 LEU H H 4.849 -7.698 -16.576 1.00 . A A . 171 LEU H 1 1
24 47408 1 1 111 LEU HA H 6.257 -5.198 -17.217 1.00 . A A . 171 LEU HA 1 1
24 47409 1 1 111 LEU HB2 H 4.248 -5.058 -18.964 1.00 . A A . 171 LEU HB2 1 1
24 47410 1 1 111 LEU HB3 H 5.811 -5.742 -19.350 1.00 . A A . 171 LEU HB3 1 1
24 47411 1 1 111 LEU HD11 H 2.506 -8.310 -18.659 1.00 . A A . 171 LEU HD11 1 1
24 47412 1 1 111 LEU HD12 H 2.558 -6.697 -17.946 1.00 . A A . 171 LEU HD12 1 1
24 47413 1 1 111 LEU HD13 H 3.581 -7.981 -17.301 1.00 . A A . 171 LEU HD13 1 1
24 47414 1 1 111 LEU HD21 H 4.490 -7.160 -21.285 1.00 . A A . 171 LEU HD21 1 1
24 47415 1 1 111 LEU HD22 H 3.254 -6.057 -20.681 1.00 . A A . 171 LEU HD22 1 1
24 47416 1 1 111 LEU HD23 H 2.938 -7.793 -20.732 1.00 . A A . 171 LEU HD23 1 1
24 47417 1 1 111 LEU HG H 4.982 -7.970 -19.173 1.00 . A A . 171 LEU HG 1 1
24 47418 1 1 111 LEU N N 5.593 -7.073 -16.695 1.00 . A A . 171 LEU N 1 1
24 47419 1 1 111 LEU O O 3.244 -5.566 -16.103 1.00 . A A . 171 LEU O 1 1
24 47420 1 1 112 ILE C C 3.160 -1.722 -16.230 1.00 . A A . 172 ILE C 1 1
24 47421 1 1 112 ILE CA C 3.676 -2.900 -15.415 1.00 . A A . 172 ILE CA 1 1
24 47422 1 1 112 ILE CB C 4.434 -2.377 -14.171 1.00 . A A . 172 ILE CB 1 1
24 47423 1 1 112 ILE CD1 C 5.813 -4.504 -13.858 1.00 . A A . 172 ILE CD1 1 1
24 47424 1 1 112 ILE CG1 C 4.828 -3.535 -13.253 1.00 . A A . 172 ILE CG1 1 1
24 47425 1 1 112 ILE CG2 C 3.584 -1.384 -13.400 1.00 . A A . 172 ILE CG2 1 1
24 47426 1 1 112 ILE H H 5.353 -3.338 -16.622 1.00 . A A . 172 ILE H 1 1
24 47427 1 1 112 ILE HA H 2.840 -3.500 -15.085 1.00 . A A . 172 ILE HA 1 1
24 47428 1 1 112 ILE HB H 5.327 -1.871 -14.504 1.00 . A A . 172 ILE HB 1 1
24 47429 1 1 112 ILE HD11 H 5.349 -5.006 -14.693 1.00 . A A . 172 ILE HD11 1 1
24 47430 1 1 112 ILE HD12 H 6.102 -5.233 -13.116 1.00 . A A . 172 ILE HD12 1 1
24 47431 1 1 112 ILE HD13 H 6.684 -3.966 -14.199 1.00 . A A . 172 ILE HD13 1 1
24 47432 1 1 112 ILE HG12 H 5.265 -3.136 -12.350 1.00 . A A . 172 ILE HG12 1 1
24 47433 1 1 112 ILE HG13 H 3.940 -4.091 -13.003 1.00 . A A . 172 ILE HG13 1 1
24 47434 1 1 112 ILE HG21 H 2.915 -1.920 -12.740 1.00 . A A . 172 ILE HG21 1 1
24 47435 1 1 112 ILE HG22 H 3.007 -0.789 -14.093 1.00 . A A . 172 ILE HG22 1 1
24 47436 1 1 112 ILE HG23 H 4.224 -0.739 -12.817 1.00 . A A . 172 ILE HG23 1 1
24 47437 1 1 112 ILE N N 4.540 -3.731 -16.243 1.00 . A A . 172 ILE N 1 1
24 47438 1 1 112 ILE O O 2.161 -1.089 -15.884 1.00 . A A . 172 ILE O 1 1
24 47439 1 1 113 SER C C 2.297 -0.809 -19.124 1.00 . A A . 173 SER C 1 1
24 47440 1 1 113 SER CA C 3.476 -0.388 -18.250 1.00 . A A . 173 SER CA 1 1
24 47441 1 1 113 SER CB C 4.667 -0.018 -19.135 1.00 . A A . 173 SER CB 1 1
24 47442 1 1 113 SER H H 4.650 -1.991 -17.518 1.00 . A A . 173 SER H 1 1
24 47443 1 1 113 SER HA H 3.190 0.473 -17.666 1.00 . A A . 173 SER HA 1 1
24 47444 1 1 113 SER HB2 H 5.509 0.244 -18.513 1.00 . A A . 173 SER HB2 1 1
24 47445 1 1 113 SER HB3 H 4.925 -0.865 -19.756 1.00 . A A . 173 SER HB3 1 1
24 47446 1 1 113 SER HG H 4.093 0.764 -20.837 1.00 . A A . 173 SER HG 1 1
24 47447 1 1 113 SER N N 3.855 -1.453 -17.326 1.00 . A A . 173 SER N 1 1
24 47448 1 1 113 SER O O 2.325 -0.639 -20.344 1.00 . A A . 173 SER O 1 1
24 47449 1 1 113 SER OG O 4.359 1.083 -19.972 1.00 . A A . 173 SER OG 1 1
24 47450 1 1 114 GLY C C -1.042 -2.213 -18.318 1.00 . A A . 174 GLY C 1 1
24 47451 1 1 114 GLY CA C 0.076 -1.753 -19.232 1.00 . A A . 174 GLY CA 1 1
24 47452 1 1 114 GLY H H 1.297 -1.482 -17.527 1.00 . A A . 174 GLY H 1 1
24 47453 1 1 114 GLY HA2 H -0.274 -0.915 -19.815 1.00 . A A . 174 GLY HA2 1 1
24 47454 1 1 114 GLY HA3 H 0.335 -2.560 -19.900 1.00 . A A . 174 GLY HA3 1 1
24 47455 1 1 114 GLY N N 1.260 -1.353 -18.496 1.00 . A A . 174 GLY N 1 1
24 47456 1 1 114 GLY O O -2.204 -1.863 -18.522 1.00 . A A . 174 GLY O 1 1
24 47457 1 1 115 SER C C -1.072 -3.624 -14.962 1.00 . A A . 175 SER C 1 1
24 47458 1 1 115 SER CA C -1.670 -3.513 -16.361 1.00 . A A . 175 SER CA 1 1
24 47459 1 1 115 SER CB C -2.187 -4.878 -16.820 1.00 . A A . 175 SER CB 1 1
24 47460 1 1 115 SER H H 0.255 -3.243 -17.198 1.00 . A A . 175 SER H 1 1
24 47461 1 1 115 SER HA H -2.495 -2.818 -16.332 1.00 . A A . 175 SER HA 1 1
24 47462 1 1 115 SER HB2 H -2.664 -4.774 -17.783 1.00 . A A . 175 SER HB2 1 1
24 47463 1 1 115 SER HB3 H -1.359 -5.566 -16.901 1.00 . A A . 175 SER HB3 1 1
24 47464 1 1 115 SER HG H -3.718 -6.009 -16.357 1.00 . A A . 175 SER HG 1 1
24 47465 1 1 115 SER N N -0.688 -3.001 -17.309 1.00 . A A . 175 SER N 1 1
24 47466 1 1 115 SER O O -1.542 -4.409 -14.139 1.00 . A A . 175 SER O 1 1
24 47467 1 1 115 SER OG O -3.129 -5.404 -15.900 1.00 . A A . 175 SER OG 1 1
24 47468 1 1 116 SER C C 1.390 -4.041 -13.135 1.00 . A A . 176 SER C 1 1
24 47469 1 1 116 SER CA C 0.582 -2.777 -13.378 1.00 . A A . 176 SER CA 1 1
24 47470 1 1 116 SER CB C -0.477 -2.599 -12.284 1.00 . A A . 176 SER CB 1 1
24 47471 1 1 116 SER H H 0.323 -2.257 -15.411 1.00 . A A . 176 SER H 1 1
24 47472 1 1 116 SER HA H 1.251 -1.928 -13.360 1.00 . A A . 176 SER HA 1 1
24 47473 1 1 116 SER HB2 H -1.062 -1.715 -12.492 1.00 . A A . 176 SER HB2 1 1
24 47474 1 1 116 SER HB3 H -1.124 -3.463 -12.270 1.00 . A A . 176 SER HB3 1 1
24 47475 1 1 116 SER HG H 0.044 -1.548 -10.715 1.00 . A A . 176 SER HG 1 1
24 47476 1 1 116 SER N N -0.038 -2.823 -14.697 1.00 . A A . 176 SER N 1 1
24 47477 1 1 116 SER O O 1.547 -4.861 -14.039 1.00 . A A . 176 SER O 1 1
24 47478 1 1 116 SER OG O 0.121 -2.458 -11.007 1.00 . A A . 176 SER OG 1 1
24 47479 1 1 117 VAL C C 2.066 -6.641 -12.016 1.00 . A A . 177 VAL C 1 1
24 47480 1 1 117 VAL CA C 2.739 -5.344 -11.593 1.00 . A A . 177 VAL CA 1 1
24 47481 1 1 117 VAL CB C 3.076 -5.394 -10.093 1.00 . A A . 177 VAL CB 1 1
24 47482 1 1 117 VAL CG1 C 4.214 -4.435 -9.779 1.00 . A A . 177 VAL CG1 1 1
24 47483 1 1 117 VAL CG2 C 1.850 -5.075 -9.251 1.00 . A A . 177 VAL CG2 1 1
24 47484 1 1 117 VAL H H 1.743 -3.511 -11.238 1.00 . A A . 177 VAL H 1 1
24 47485 1 1 117 VAL HA H 3.665 -5.246 -12.139 1.00 . A A . 177 VAL HA 1 1
24 47486 1 1 117 VAL HB H 3.401 -6.392 -9.853 1.00 . A A . 177 VAL HB 1 1
24 47487 1 1 117 VAL HG11 H 5.079 -4.700 -10.372 1.00 . A A . 177 VAL HG11 1 1
24 47488 1 1 117 VAL HG12 H 4.462 -4.501 -8.731 1.00 . A A . 177 VAL HG12 1 1
24 47489 1 1 117 VAL HG13 H 3.911 -3.426 -10.016 1.00 . A A . 177 VAL HG13 1 1
24 47490 1 1 117 VAL HG21 H 2.118 -5.091 -8.205 1.00 . A A . 177 VAL HG21 1 1
24 47491 1 1 117 VAL HG22 H 1.082 -5.811 -9.438 1.00 . A A . 177 VAL HG22 1 1
24 47492 1 1 117 VAL HG23 H 1.479 -4.095 -9.512 1.00 . A A . 177 VAL HG23 1 1
24 47493 1 1 117 VAL N N 1.912 -4.192 -11.922 1.00 . A A . 177 VAL N 1 1
24 47494 1 1 117 VAL O O 1.216 -7.181 -11.308 1.00 . A A . 177 VAL O 1 1
24 47495 1 1 118 GLN C C 2.797 -9.016 -14.689 1.00 . A A . 178 GLN C 1 1
24 47496 1 1 118 GLN CA C 1.810 -8.278 -13.796 1.00 . A A . 178 GLN CA 1 1
24 47497 1 1 118 GLN CB C 0.588 -7.855 -14.606 1.00 . A A . 178 GLN CB 1 1
24 47498 1 1 118 GLN CD C -1.049 -8.511 -12.792 1.00 . A A . 178 GLN CD 1 1
24 47499 1 1 118 GLN CG C -0.599 -7.430 -13.755 1.00 . A A . 178 GLN CG 1 1
24 47500 1 1 118 GLN H H 3.173 -6.681 -13.682 1.00 . A A . 178 GLN H 1 1
24 47501 1 1 118 GLN HA H 1.497 -8.932 -13.004 1.00 . A A . 178 GLN HA 1 1
24 47502 1 1 118 GLN HB2 H 0.866 -7.027 -15.234 1.00 . A A . 178 GLN HB2 1 1
24 47503 1 1 118 GLN HB3 H 0.284 -8.680 -15.228 1.00 . A A . 178 GLN HB3 1 1
24 47504 1 1 118 GLN HE21 H -1.691 -7.135 -11.510 1.00 . A A . 178 GLN HE21 1 1
24 47505 1 1 118 GLN HE22 H -1.904 -8.777 -11.017 1.00 . A A . 178 GLN HE22 1 1
24 47506 1 1 118 GLN HG2 H -0.322 -6.555 -13.187 1.00 . A A . 178 GLN HG2 1 1
24 47507 1 1 118 GLN HG3 H -1.424 -7.186 -14.408 1.00 . A A . 178 GLN HG3 1 1
24 47508 1 1 118 GLN N N 2.444 -7.121 -13.197 1.00 . A A . 178 GLN N 1 1
24 47509 1 1 118 GLN NE2 N -1.604 -8.100 -11.659 1.00 . A A . 178 GLN NE2 1 1
24 47510 1 1 118 GLN O O 3.913 -8.551 -14.915 1.00 . A A . 178 GLN O 1 1
24 47511 1 1 118 GLN OE1 O -0.901 -9.703 -13.064 1.00 . A A . 178 GLN OE1 1 1
24 47512 1 1 119 TRP C C 2.573 -11.468 -17.267 1.00 . A A . 179 TRP C 1 1
24 47513 1 1 119 TRP CA C 3.261 -11.015 -15.984 1.00 . A A . 179 TRP CA 1 1
24 47514 1 1 119 TRP CB C 3.709 -12.226 -15.167 1.00 . A A . 179 TRP CB 1 1
24 47515 1 1 119 TRP CD1 C 4.707 -11.224 -13.022 1.00 . A A . 179 TRP CD1 1 1
24 47516 1 1 119 TRP CD2 C 6.186 -12.287 -14.325 1.00 . A A . 179 TRP CD2 1 1
24 47517 1 1 119 TRP CE2 C 6.861 -11.792 -13.192 1.00 . A A . 179 TRP CE2 1 1
24 47518 1 1 119 TRP CE3 C 6.913 -12.991 -15.286 1.00 . A A . 179 TRP CE3 1 1
24 47519 1 1 119 TRP CG C 4.811 -11.916 -14.198 1.00 . A A . 179 TRP CG 1 1
24 47520 1 1 119 TRP CH2 C 8.911 -12.675 -13.957 1.00 . A A . 179 TRP CH2 1 1
24 47521 1 1 119 TRP CZ2 C 8.228 -11.983 -13.000 1.00 . A A . 179 TRP CZ2 1 1
24 47522 1 1 119 TRP CZ3 C 8.266 -13.177 -15.091 1.00 . A A . 179 TRP CZ3 1 1
24 47523 1 1 119 TRP H H 1.471 -10.470 -15.001 1.00 . A A . 179 TRP H 1 1
24 47524 1 1 119 TRP HA H 4.130 -10.430 -16.245 1.00 . A A . 179 TRP HA 1 1
24 47525 1 1 119 TRP HB2 H 2.868 -12.604 -14.606 1.00 . A A . 179 TRP HB2 1 1
24 47526 1 1 119 TRP HB3 H 4.063 -12.993 -15.839 1.00 . A A . 179 TRP HB3 1 1
24 47527 1 1 119 TRP HD1 H 3.789 -10.803 -12.640 1.00 . A A . 179 TRP HD1 1 1
24 47528 1 1 119 TRP HE1 H 6.122 -10.704 -11.557 1.00 . A A . 179 TRP HE1 1 1
24 47529 1 1 119 TRP HE3 H 6.436 -13.387 -16.171 1.00 . A A . 179 TRP HE3 1 1
24 47530 1 1 119 TRP HH2 H 9.972 -12.845 -13.848 1.00 . A A . 179 TRP HH2 1 1
24 47531 1 1 119 TRP HZ2 H 8.744 -11.604 -12.129 1.00 . A A . 179 TRP HZ2 1 1
24 47532 1 1 119 TRP HZ3 H 8.844 -13.719 -15.824 1.00 . A A . 179 TRP HZ3 1 1
24 47533 1 1 119 TRP N N 2.383 -10.173 -15.186 1.00 . A A . 179 TRP N 1 1
24 47534 1 1 119 TRP NE1 N 5.938 -11.147 -12.412 1.00 . A A . 179 TRP NE1 1 1
24 47535 1 1 119 TRP O O 1.422 -11.905 -17.246 1.00 . A A . 179 TRP O 1 1
24 47536 1 1 120 SER C C 2.210 -13.002 -19.851 1.00 . A A . 180 SER C 1 1
24 47537 1 1 120 SER CA C 2.681 -11.558 -19.701 1.00 . A A . 180 SER CA 1 1
24 47538 1 1 120 SER CB C 3.686 -11.220 -20.804 1.00 . A A . 180 SER CB 1 1
24 47539 1 1 120 SER H H 4.213 -11.048 -18.328 1.00 . A A . 180 SER H 1 1
24 47540 1 1 120 SER HA H 1.828 -10.904 -19.794 1.00 . A A . 180 SER HA 1 1
24 47541 1 1 120 SER HB2 H 4.021 -10.201 -20.683 1.00 . A A . 180 SER HB2 1 1
24 47542 1 1 120 SER HB3 H 4.532 -11.888 -20.735 1.00 . A A . 180 SER HB3 1 1
24 47543 1 1 120 SER HG H 3.653 -10.923 -22.741 1.00 . A A . 180 SER HG 1 1
24 47544 1 1 120 SER N N 3.276 -11.330 -18.388 1.00 . A A . 180 SER N 1 1
24 47545 1 1 120 SER O O 1.019 -13.287 -19.741 1.00 . A A . 180 SER O 1 1
24 47546 1 1 120 SER OG O 3.101 -11.358 -22.087 1.00 . A A . 180 SER OG 1 1
24 47547 1 1 121 ASP C C 2.613 -16.061 -19.068 1.00 . A A . 181 ASP C 1 1
24 47548 1 1 121 ASP CA C 2.847 -15.300 -20.372 1.00 . A A . 181 ASP CA 1 1
24 47549 1 1 121 ASP CB C 3.984 -15.954 -21.160 1.00 . A A . 181 ASP CB 1 1
24 47550 1 1 121 ASP CG C 4.291 -15.221 -22.451 1.00 . A A . 181 ASP CG 1 1
24 47551 1 1 121 ASP H H 4.079 -13.613 -20.155 1.00 . A A . 181 ASP H 1 1
24 47552 1 1 121 ASP HA H 1.947 -15.335 -20.963 1.00 . A A . 181 ASP HA 1 1
24 47553 1 1 121 ASP HB2 H 4.876 -15.964 -20.552 1.00 . A A . 181 ASP HB2 1 1
24 47554 1 1 121 ASP HB3 H 3.707 -16.970 -21.402 1.00 . A A . 181 ASP HB3 1 1
24 47555 1 1 121 ASP N N 3.154 -13.901 -20.116 1.00 . A A . 181 ASP N 1 1
24 47556 1 1 121 ASP O O 3.553 -16.345 -18.326 1.00 . A A . 181 ASP O 1 1
24 47557 1 1 121 ASP OD1 O 3.666 -15.546 -23.482 1.00 . A A . 181 ASP OD1 1 1
24 47558 1 1 121 ASP OD2 O 5.157 -14.320 -22.431 1.00 . A A . 181 ASP OD2 1 1
24 47559 1 1 122 PRO C C 1.322 -18.670 -17.776 1.00 . A A . 182 PRO C 1 1
24 47560 1 1 122 PRO CA C 0.981 -17.199 -17.612 1.00 . A A . 182 PRO CA 1 1
24 47561 1 1 122 PRO CB C -0.531 -17.000 -17.518 1.00 . A A . 182 PRO CB 1 1
24 47562 1 1 122 PRO CD C 0.177 -16.054 -19.605 1.00 . A A . 182 PRO CD 1 1
24 47563 1 1 122 PRO CG C -0.967 -16.759 -18.923 1.00 . A A . 182 PRO CG 1 1
24 47564 1 1 122 PRO HA H 1.455 -16.830 -16.716 1.00 . A A . 182 PRO HA 1 1
24 47565 1 1 122 PRO HB2 H -0.990 -17.887 -17.107 1.00 . A A . 182 PRO HB2 1 1
24 47566 1 1 122 PRO HB3 H -0.747 -16.151 -16.885 1.00 . A A . 182 PRO HB3 1 1
24 47567 1 1 122 PRO HD2 H 0.297 -16.413 -20.616 1.00 . A A . 182 PRO HD2 1 1
24 47568 1 1 122 PRO HD3 H 0.024 -14.984 -19.604 1.00 . A A . 182 PRO HD3 1 1
24 47569 1 1 122 PRO HG2 H -1.168 -17.702 -19.410 1.00 . A A . 182 PRO HG2 1 1
24 47570 1 1 122 PRO HG3 H -1.848 -16.136 -18.932 1.00 . A A . 182 PRO HG3 1 1
24 47571 1 1 122 PRO N N 1.348 -16.407 -18.787 1.00 . A A . 182 PRO N 1 1
24 47572 1 1 122 PRO O O 2.149 -19.032 -18.613 1.00 . A A . 182 PRO O 1 1
24 47573 1 1 123 LEU C C 1.386 -21.579 -18.079 1.00 . A A . 183 LEU C 1 1
24 47574 1 1 123 LEU CA C 1.208 -20.865 -16.748 1.00 . A A . 183 LEU CA 1 1
24 47575 1 1 123 LEU CB C 0.270 -21.661 -15.848 1.00 . A A . 183 LEU CB 1 1
24 47576 1 1 123 LEU CD1 C 0.055 -22.347 -13.443 1.00 . A A . 183 LEU CD1 1 1
24 47577 1 1 123 LEU CD2 C 1.393 -20.323 -14.022 1.00 . A A . 183 LEU CD2 1 1
24 47578 1 1 123 LEU CG C 0.183 -21.170 -14.394 1.00 . A A . 183 LEU CG 1 1
24 47579 1 1 123 LEU H H -0.027 -19.187 -16.392 1.00 . A A . 183 LEU H 1 1
24 47580 1 1 123 LEU HA H 2.172 -20.801 -16.266 1.00 . A A . 183 LEU HA 1 1
24 47581 1 1 123 LEU HB2 H -0.716 -21.621 -16.278 1.00 . A A . 183 LEU HB2 1 1
24 47582 1 1 123 LEU HB3 H 0.599 -22.692 -15.847 1.00 . A A . 183 LEU HB3 1 1
24 47583 1 1 123 LEU HD11 H -0.053 -21.984 -12.432 1.00 . A A . 183 LEU HD11 1 1
24 47584 1 1 123 LEU HD12 H 0.944 -22.961 -13.513 1.00 . A A . 183 LEU HD12 1 1
24 47585 1 1 123 LEU HD13 H -0.809 -22.935 -13.711 1.00 . A A . 183 LEU HD13 1 1
24 47586 1 1 123 LEU HD21 H 1.384 -19.411 -14.601 1.00 . A A . 183 LEU HD21 1 1
24 47587 1 1 123 LEU HD22 H 2.297 -20.874 -14.232 1.00 . A A . 183 LEU HD22 1 1
24 47588 1 1 123 LEU HD23 H 1.354 -20.081 -12.970 1.00 . A A . 183 LEU HD23 1 1
24 47589 1 1 123 LEU HG H -0.699 -20.557 -14.282 1.00 . A A . 183 LEU HG 1 1
24 47590 1 1 123 LEU N N 0.726 -19.506 -16.933 1.00 . A A . 183 LEU N 1 1
24 47591 1 1 123 LEU O O 0.418 -21.882 -18.776 1.00 . A A . 183 LEU O 1 1
24 47592 1 1 124 PRO C C 3.116 -24.069 -19.380 1.00 . A A . 184 PRO C 1 1
24 47593 1 1 124 PRO CA C 3.005 -22.575 -19.639 1.00 . A A . 184 PRO CA 1 1
24 47594 1 1 124 PRO CB C 4.378 -21.983 -19.990 1.00 . A A . 184 PRO CB 1 1
24 47595 1 1 124 PRO CD C 3.835 -21.510 -17.674 1.00 . A A . 184 PRO CD 1 1
24 47596 1 1 124 PRO CG C 4.847 -21.249 -18.761 1.00 . A A . 184 PRO CG 1 1
24 47597 1 1 124 PRO HA H 2.307 -22.392 -20.443 1.00 . A A . 184 PRO HA 1 1
24 47598 1 1 124 PRO HB2 H 5.057 -22.783 -20.250 1.00 . A A . 184 PRO HB2 1 1
24 47599 1 1 124 PRO HB3 H 4.274 -21.312 -20.831 1.00 . A A . 184 PRO HB3 1 1
24 47600 1 1 124 PRO HD2 H 4.142 -22.329 -17.050 1.00 . A A . 184 PRO HD2 1 1
24 47601 1 1 124 PRO HD3 H 3.671 -20.630 -17.077 1.00 . A A . 184 PRO HD3 1 1
24 47602 1 1 124 PRO HG2 H 5.815 -21.620 -18.463 1.00 . A A . 184 PRO HG2 1 1
24 47603 1 1 124 PRO HG3 H 4.901 -20.190 -18.969 1.00 . A A . 184 PRO HG3 1 1
24 47604 1 1 124 PRO N N 2.643 -21.859 -18.433 1.00 . A A . 184 PRO N 1 1
24 47605 1 1 124 PRO O O 4.202 -24.580 -19.103 1.00 . A A . 184 PRO O 1 1
24 47606 1 1 125 GLU C C 3.051 -26.952 -19.603 1.00 . A A . 185 GLU C 1 1
24 47607 1 1 125 GLU CA C 1.907 -26.147 -19.004 1.00 . A A . 185 GLU CA 1 1
24 47608 1 1 125 GLU CB C 0.570 -26.756 -19.420 1.00 . A A . 185 GLU CB 1 1
24 47609 1 1 125 GLU CD C -1.948 -26.568 -19.385 1.00 . A A . 185 GLU CD 1 1
24 47610 1 1 125 GLU CG C -0.636 -26.021 -18.858 1.00 . A A . 185 GLU CG 1 1
24 47611 1 1 125 GLU H H 1.166 -24.307 -19.741 1.00 . A A . 185 GLU H 1 1
24 47612 1 1 125 GLU HA H 1.987 -26.172 -17.927 1.00 . A A . 185 GLU HA 1 1
24 47613 1 1 125 GLU HB2 H 0.504 -26.741 -20.497 1.00 . A A . 185 GLU HB2 1 1
24 47614 1 1 125 GLU HB3 H 0.532 -27.781 -19.080 1.00 . A A . 185 GLU HB3 1 1
24 47615 1 1 125 GLU HG2 H -0.630 -26.116 -17.783 1.00 . A A . 185 GLU HG2 1 1
24 47616 1 1 125 GLU HG3 H -0.563 -24.978 -19.129 1.00 . A A . 185 GLU HG3 1 1
24 47617 1 1 125 GLU N N 1.979 -24.754 -19.427 1.00 . A A . 185 GLU N 1 1
24 47618 1 1 125 GLU O O 3.399 -26.776 -20.769 1.00 . A A . 185 GLU O 1 1
24 47619 1 1 125 GLU OE1 O -2.501 -27.495 -18.755 1.00 . A A . 185 GLU OE1 1 1
24 47620 1 1 125 GLU OE2 O -2.424 -26.070 -20.427 1.00 . A A . 185 GLU OE2 1 1
24 47621 1 1 126 CYS C C 4.336 -29.909 -19.866 1.00 . A A . 186 CYS C 1 1
24 47622 1 1 126 CYS CA C 4.790 -28.603 -19.236 1.00 . A A . 186 CYS CA 1 1
24 47623 1 1 126 CYS CB C 5.717 -28.877 -18.059 1.00 . A A . 186 CYS CB 1 1
24 47624 1 1 126 CYS H H 3.297 -27.952 -17.890 1.00 . A A . 186 CYS H 1 1
24 47625 1 1 126 CYS HA H 5.323 -28.023 -19.976 1.00 . A A . 186 CYS HA 1 1
24 47626 1 1 126 CYS HB2 H 5.121 -28.982 -17.169 1.00 . A A . 186 CYS HB2 1 1
24 47627 1 1 126 CYS HB3 H 6.257 -29.795 -18.238 1.00 . A A . 186 CYS HB3 1 1
24 47628 1 1 126 CYS N N 3.642 -27.824 -18.798 1.00 . A A . 186 CYS N 1 1
24 47629 1 1 126 CYS O O 4.075 -30.893 -19.175 1.00 . A A . 186 CYS O 1 1
24 47630 1 1 126 CYS SG S 6.938 -27.563 -17.751 1.00 . A A . 186 CYS SG 1 1
24 47631 1 1 127 ARG C C 4.395 -31.980 -22.448 1.00 . A A . 187 ARG C 1 1
24 47632 1 1 127 ARG CA C 3.456 -30.915 -21.894 1.00 . A A . 187 ARG CA 1 1
24 47633 1 1 127 ARG CB C 2.657 -30.269 -23.023 1.00 . A A . 187 ARG CB 1 1
24 47634 1 1 127 ARG CD C 0.524 -31.151 -22.039 1.00 . A A . 187 ARG CD 1 1
24 47635 1 1 127 ARG CG C 1.326 -30.942 -23.310 1.00 . A A . 187 ARG CG 1 1
24 47636 1 1 127 ARG CZ C -1.299 -32.594 -21.232 1.00 . A A . 187 ARG CZ 1 1
24 47637 1 1 127 ARG H H 4.545 -29.123 -21.685 1.00 . A A . 187 ARG H 1 1
24 47638 1 1 127 ARG HA H 2.772 -31.378 -21.198 1.00 . A A . 187 ARG HA 1 1
24 47639 1 1 127 ARG HB2 H 2.460 -29.245 -22.759 1.00 . A A . 187 ARG HB2 1 1
24 47640 1 1 127 ARG HB3 H 3.252 -30.291 -23.925 1.00 . A A . 187 ARG HB3 1 1
24 47641 1 1 127 ARG HD2 H 1.192 -31.496 -21.264 1.00 . A A . 187 ARG HD2 1 1
24 47642 1 1 127 ARG HD3 H 0.089 -30.207 -21.743 1.00 . A A . 187 ARG HD3 1 1
24 47643 1 1 127 ARG HE H -0.712 -32.452 -23.132 1.00 . A A . 187 ARG HE 1 1
24 47644 1 1 127 ARG HG2 H 0.757 -30.311 -23.976 1.00 . A A . 187 ARG HG2 1 1
24 47645 1 1 127 ARG HG3 H 1.506 -31.900 -23.776 1.00 . A A . 187 ARG HG3 1 1
24 47646 1 1 127 ARG HH11 H -0.383 -31.511 -19.792 1.00 . A A . 187 ARG HH11 1 1
24 47647 1 1 127 ARG HH12 H -1.671 -32.531 -19.247 1.00 . A A . 187 ARG HH12 1 1
24 47648 1 1 127 ARG HH21 H -2.406 -33.796 -22.422 1.00 . A A . 187 ARG HH21 1 1
24 47649 1 1 127 ARG HH22 H -2.820 -33.831 -20.741 1.00 . A A . 187 ARG HH22 1 1
24 47650 1 1 127 ARG N N 4.191 -29.884 -21.182 1.00 . A A . 187 ARG N 1 1
24 47651 1 1 127 ARG NE N -0.546 -32.128 -22.222 1.00 . A A . 187 ARG NE 1 1
24 47652 1 1 127 ARG NH1 N -1.101 -32.178 -19.988 1.00 . A A . 187 ARG NH1 1 1
24 47653 1 1 127 ARG NH2 N -2.254 -33.480 -21.486 1.00 . A A . 187 ARG NH2 1 1
24 47654 1 1 127 ARG O O 4.944 -31.823 -23.537 1.00 . A A . 187 ARG O 1 1
24 47655 1 1 128 GLU C C 6.267 -33.957 -23.259 1.00 . A A . 188 GLU C 1 1
24 47656 1 1 128 GLU CA C 5.307 -34.250 -22.108 1.00 . A A . 188 GLU CA 1 1
24 47657 1 1 128 GLU CB C 4.351 -35.374 -22.503 1.00 . A A . 188 GLU CB 1 1
24 47658 1 1 128 GLU CD C 2.390 -35.055 -20.939 1.00 . A A . 188 GLU CD 1 1
24 47659 1 1 128 GLU CG C 3.553 -35.941 -21.339 1.00 . A A . 188 GLU CG 1 1
24 47660 1 1 128 GLU H H 4.128 -33.078 -20.801 1.00 . A A . 188 GLU H 1 1
24 47661 1 1 128 GLU HA H 5.887 -34.579 -21.261 1.00 . A A . 188 GLU HA 1 1
24 47662 1 1 128 GLU HB2 H 3.655 -34.994 -23.234 1.00 . A A . 188 GLU HB2 1 1
24 47663 1 1 128 GLU HB3 H 4.922 -36.177 -22.943 1.00 . A A . 188 GLU HB3 1 1
24 47664 1 1 128 GLU HG2 H 3.166 -36.909 -21.622 1.00 . A A . 188 GLU HG2 1 1
24 47665 1 1 128 GLU HG3 H 4.210 -36.052 -20.489 1.00 . A A . 188 GLU HG3 1 1
24 47666 1 1 128 GLU N N 4.552 -33.065 -21.684 1.00 . A A . 188 GLU N 1 1
24 47667 1 1 128 GLU O O 7.450 -33.697 -23.042 1.00 . A A . 188 GLU O 1 1
24 47668 1 1 128 GLU OE1 O 1.284 -35.244 -21.489 1.00 . A A . 188 GLU OE1 1 1
24 47669 1 1 128 GLU OE2 O 2.582 -34.175 -20.075 1.00 . A A . 188 GLU OE2 1 1
24 47670 1 1 129 HIS C C 5.754 -33.438 -26.867 1.00 . A A . 189 HIS C 1 1
24 47671 1 1 129 HIS CA C 6.586 -33.890 -25.671 1.00 . A A . 189 HIS CA 1 1
24 47672 1 1 129 HIS CB C 7.281 -35.219 -25.983 1.00 . A A . 189 HIS CB 1 1
24 47673 1 1 129 HIS CD2 C 9.317 -34.734 -27.516 1.00 . A A . 189 HIS CD2 1 1
24 47674 1 1 129 HIS CE1 C 8.514 -35.560 -29.381 1.00 . A A . 189 HIS CE1 1 1
24 47675 1 1 129 HIS CG C 8.074 -35.202 -27.252 1.00 . A A . 189 HIS CG 1 1
24 47676 1 1 129 HIS H H 4.793 -34.189 -24.589 1.00 . A A . 189 HIS H 1 1
24 47677 1 1 129 HIS HA H 7.336 -33.141 -25.464 1.00 . A A . 189 HIS HA 1 1
24 47678 1 1 129 HIS HB2 H 7.955 -35.461 -25.174 1.00 . A A . 189 HIS HB2 1 1
24 47679 1 1 129 HIS HB3 H 6.536 -35.995 -26.067 1.00 . A A . 189 HIS HB3 1 1
24 47680 1 1 129 HIS HD1 H 6.721 -36.127 -28.576 1.00 . A A . 189 HIS HD1 1 1
24 47681 1 1 129 HIS HD2 H 9.988 -34.264 -26.812 1.00 . A A . 189 HIS HD2 1 1
24 47682 1 1 129 HIS HE1 H 8.418 -35.866 -30.413 1.00 . A A . 189 HIS HE1 1 1
24 47683 1 1 129 HIS HE2 H 10.358 -34.669 -29.339 1.00 . A A . 189 HIS HE2 1 1
24 47684 1 1 129 HIS N N 5.754 -34.028 -24.483 1.00 . A A . 189 HIS N 1 1
24 47685 1 1 129 HIS ND1 N 7.599 -35.713 -28.442 1.00 . A A . 189 HIS ND1 1 1
24 47686 1 1 129 HIS NE2 N 9.566 -34.969 -28.846 1.00 . A A . 189 HIS NE2 1 1
24 47687 1 1 129 HIS O O 5.755 -32.223 -27.161 1.00 . A A . 189 HIS O 1 1
24 47688 1 1 129 HIS OXT O 5.107 -34.299 -27.498 1.00 . A A . 189 HIS OXT 1 1
25 47689 1 1 1 PHE C C 6.315 37.224 -13.675 1.00 . A A . 61 PHE C 1 1
25 47690 1 1 1 PHE CA C 4.823 37.292 -13.371 1.00 . A A . 61 PHE CA 1 1
25 47691 1 1 1 PHE CB C 4.433 38.724 -12.995 1.00 . A A . 61 PHE CB 1 1
25 47692 1 1 1 PHE CD1 C 3.538 39.717 -15.120 1.00 . A A . 61 PHE CD1 1 1
25 47693 1 1 1 PHE CD2 C 5.571 40.590 -14.229 1.00 . A A . 61 PHE CD2 1 1
25 47694 1 1 1 PHE CE1 C 3.611 40.612 -16.171 1.00 . A A . 61 PHE CE1 1 1
25 47695 1 1 1 PHE CE2 C 5.649 41.487 -15.278 1.00 . A A . 61 PHE CE2 1 1
25 47696 1 1 1 PHE CG C 4.516 39.696 -14.138 1.00 . A A . 61 PHE CG 1 1
25 47697 1 1 1 PHE CZ C 4.667 41.498 -16.249 1.00 . A A . 61 PHE CZ 1 1
25 47698 1 1 1 PHE H1 H 4.735 35.390 -12.519 1.00 . A A . 61 PHE H1 1 1
25 47699 1 1 1 PHE H2 H 3.447 36.397 -12.082 1.00 . A A . 61 PHE H2 1 1
25 47700 1 1 1 PHE H3 H 4.975 36.635 -11.397 1.00 . A A . 61 PHE H3 1 1
25 47701 1 1 1 PHE HA H 4.274 36.994 -14.252 1.00 . A A . 61 PHE HA 1 1
25 47702 1 1 1 PHE HB2 H 3.415 38.727 -12.632 1.00 . A A . 61 PHE HB2 1 1
25 47703 1 1 1 PHE HB3 H 5.089 39.074 -12.214 1.00 . A A . 61 PHE HB3 1 1
25 47704 1 1 1 PHE HD1 H 2.711 39.025 -15.060 1.00 . A A . 61 PHE HD1 1 1
25 47705 1 1 1 PHE HD2 H 6.340 40.581 -13.470 1.00 . A A . 61 PHE HD2 1 1
25 47706 1 1 1 PHE HE1 H 2.842 40.619 -16.929 1.00 . A A . 61 PHE HE1 1 1
25 47707 1 1 1 PHE HE2 H 6.476 42.180 -15.336 1.00 . A A . 61 PHE HE2 1 1
25 47708 1 1 1 PHE HZ H 4.725 42.200 -17.068 1.00 . A A . 61 PHE HZ 1 1
25 47709 1 1 1 PHE N N 4.471 36.364 -12.266 1.00 . A A . 61 PHE N 1 1
25 47710 1 1 1 PHE O O 6.763 37.639 -14.744 1.00 . A A . 61 PHE O 1 1
25 47711 1 1 2 ARG C C 8.894 35.397 -13.761 1.00 . A A . 62 ARG C 1 1
25 47712 1 1 2 ARG CA C 8.526 36.584 -12.876 1.00 . A A . 62 ARG CA 1 1
25 47713 1 1 2 ARG CB C 9.192 36.449 -11.504 1.00 . A A . 62 ARG CB 1 1
25 47714 1 1 2 ARG CD C 9.998 37.580 -9.411 1.00 . A A . 62 ARG CD 1 1
25 47715 1 1 2 ARG CG C 9.268 37.756 -10.733 1.00 . A A . 62 ARG CG 1 1
25 47716 1 1 2 ARG CZ C 9.444 37.013 -7.080 1.00 . A A . 62 ARG CZ 1 1
25 47717 1 1 2 ARG H H 6.661 36.375 -11.898 1.00 . A A . 62 ARG H 1 1
25 47718 1 1 2 ARG HA H 8.879 37.490 -13.346 1.00 . A A . 62 ARG HA 1 1
25 47719 1 1 2 ARG HB2 H 8.631 35.739 -10.914 1.00 . A A . 62 ARG HB2 1 1
25 47720 1 1 2 ARG HB3 H 10.197 36.076 -11.640 1.00 . A A . 62 ARG HB3 1 1
25 47721 1 1 2 ARG HD2 H 10.819 36.890 -9.559 1.00 . A A . 62 ARG HD2 1 1
25 47722 1 1 2 ARG HD3 H 10.385 38.538 -9.097 1.00 . A A . 62 ARG HD3 1 1
25 47723 1 1 2 ARG HE H 8.242 36.717 -8.644 1.00 . A A . 62 ARG HE 1 1
25 47724 1 1 2 ARG HG2 H 9.795 38.486 -11.331 1.00 . A A . 62 ARG HG2 1 1
25 47725 1 1 2 ARG HG3 H 8.264 38.105 -10.535 1.00 . A A . 62 ARG HG3 1 1
25 47726 1 1 2 ARG HH11 H 11.273 37.839 -7.334 1.00 . A A . 62 ARG HH11 1 1
25 47727 1 1 2 ARG HH12 H 10.864 37.431 -5.702 1.00 . A A . 62 ARG HH12 1 1
25 47728 1 1 2 ARG HH21 H 7.696 36.184 -6.499 1.00 . A A . 62 ARG HH21 1 1
25 47729 1 1 2 ARG HH22 H 8.831 36.489 -5.226 1.00 . A A . 62 ARG HH22 1 1
25 47730 1 1 2 ARG N N 7.080 36.696 -12.723 1.00 . A A . 62 ARG N 1 1
25 47731 1 1 2 ARG NE N 9.120 37.055 -8.369 1.00 . A A . 62 ARG NE 1 1
25 47732 1 1 2 ARG NH1 N 10.624 37.465 -6.672 1.00 . A A . 62 ARG NH1 1 1
25 47733 1 1 2 ARG NH2 N 8.586 36.522 -6.195 1.00 . A A . 62 ARG NH2 1 1
25 47734 1 1 2 ARG O O 8.186 35.083 -14.717 1.00 . A A . 62 ARG O 1 1
25 47735 1 1 3 SER C C 10.283 32.322 -13.599 1.00 . A A . 63 SER C 1 1
25 47736 1 1 3 SER CA C 10.527 33.666 -14.279 1.00 . A A . 63 SER CA 1 1
25 47737 1 1 3 SER CB C 12.022 33.864 -14.538 1.00 . A A . 63 SER CB 1 1
25 47738 1 1 3 SER H H 10.518 35.015 -12.651 1.00 . A A . 63 SER H 1 1
25 47739 1 1 3 SER HA H 9.999 33.685 -15.219 1.00 . A A . 63 SER HA 1 1
25 47740 1 1 3 SER HB2 H 12.201 34.887 -14.833 1.00 . A A . 63 SER HB2 1 1
25 47741 1 1 3 SER HB3 H 12.573 33.649 -13.634 1.00 . A A . 63 SER HB3 1 1
25 47742 1 1 3 SER HG H 12.418 33.456 -16.412 1.00 . A A . 63 SER HG 1 1
25 47743 1 1 3 SER N N 10.017 34.752 -13.452 1.00 . A A . 63 SER N 1 1
25 47744 1 1 3 SER O O 9.447 32.219 -12.702 1.00 . A A . 63 SER O 1 1
25 47745 1 1 3 SER OG O 12.482 33.005 -15.566 1.00 . A A . 63 SER OG 1 1
25 47746 1 1 4 CYS C C 12.283 29.207 -13.727 1.00 . A A . 64 CYS C 1 1
25 47747 1 1 4 CYS CA C 11.097 30.050 -13.268 1.00 . A A . 64 CYS CA 1 1
25 47748 1 1 4 CYS CB C 9.799 29.268 -13.417 1.00 . A A . 64 CYS CB 1 1
25 47749 1 1 4 CYS H H 11.571 31.404 -14.825 1.00 . A A . 64 CYS H 1 1
25 47750 1 1 4 CYS HA H 11.233 30.298 -12.229 1.00 . A A . 64 CYS HA 1 1
25 47751 1 1 4 CYS HB2 H 8.989 29.955 -13.612 1.00 . A A . 64 CYS HB2 1 1
25 47752 1 1 4 CYS HB3 H 9.894 28.584 -14.242 1.00 . A A . 64 CYS HB3 1 1
25 47753 1 1 4 CYS N N 11.026 31.300 -14.018 1.00 . A A . 64 CYS N 1 1
25 47754 1 1 4 CYS O O 13.127 29.679 -14.489 1.00 . A A . 64 CYS O 1 1
25 47755 1 1 4 CYS SG S 9.365 28.298 -11.945 1.00 . A A . 64 CYS SG 1 1
25 47756 1 1 5 GLU C C 13.019 25.627 -13.681 1.00 . A A . 65 GLU C 1 1
25 47757 1 1 5 GLU CA C 13.472 27.082 -13.595 1.00 . A A . 65 GLU CA 1 1
25 47758 1 1 5 GLU CB C 14.582 27.209 -12.547 1.00 . A A . 65 GLU CB 1 1
25 47759 1 1 5 GLU CD C 16.092 28.748 -11.231 1.00 . A A . 65 GLU CD 1 1
25 47760 1 1 5 GLU CG C 15.114 28.624 -12.382 1.00 . A A . 65 GLU CG 1 1
25 47761 1 1 5 GLU H H 11.640 27.616 -12.672 1.00 . A A . 65 GLU H 1 1
25 47762 1 1 5 GLU HA H 13.858 27.385 -14.556 1.00 . A A . 65 GLU HA 1 1
25 47763 1 1 5 GLU HB2 H 14.199 26.879 -11.593 1.00 . A A . 65 GLU HB2 1 1
25 47764 1 1 5 GLU HB3 H 15.405 26.571 -12.834 1.00 . A A . 65 GLU HB3 1 1
25 47765 1 1 5 GLU HG2 H 15.615 28.914 -13.294 1.00 . A A . 65 GLU HG2 1 1
25 47766 1 1 5 GLU HG3 H 14.282 29.289 -12.203 1.00 . A A . 65 GLU HG3 1 1
25 47767 1 1 5 GLU N N 12.351 27.958 -13.261 1.00 . A A . 65 GLU N 1 1
25 47768 1 1 5 GLU O O 11.822 25.345 -13.749 1.00 . A A . 65 GLU O 1 1
25 47769 1 1 5 GLU OE1 O 15.905 28.045 -10.216 1.00 . A A . 65 GLU OE1 1 1
25 47770 1 1 5 GLU OE2 O 17.044 29.548 -11.345 1.00 . A A . 65 GLU OE2 1 1
25 47771 1 1 6 VAL C C 12.633 22.881 -12.735 1.00 . A A . 66 VAL C 1 1
25 47772 1 1 6 VAL CA C 13.686 23.284 -13.767 1.00 . A A . 66 VAL CA 1 1
25 47773 1 1 6 VAL CB C 14.954 22.433 -13.551 1.00 . A A . 66 VAL CB 1 1
25 47774 1 1 6 VAL CG1 C 14.629 20.950 -13.653 1.00 . A A . 66 VAL CG1 1 1
25 47775 1 1 6 VAL CG2 C 16.034 22.817 -14.551 1.00 . A A . 66 VAL CG2 1 1
25 47776 1 1 6 VAL H H 14.917 25.000 -13.626 1.00 . A A . 66 VAL H 1 1
25 47777 1 1 6 VAL HA H 13.305 23.081 -14.756 1.00 . A A . 66 VAL HA 1 1
25 47778 1 1 6 VAL HB H 15.329 22.628 -12.558 1.00 . A A . 66 VAL HB 1 1
25 47779 1 1 6 VAL HG11 H 14.052 20.648 -12.791 1.00 . A A . 66 VAL HG11 1 1
25 47780 1 1 6 VAL HG12 H 15.546 20.382 -13.690 1.00 . A A . 66 VAL HG12 1 1
25 47781 1 1 6 VAL HG13 H 14.056 20.768 -14.549 1.00 . A A . 66 VAL HG13 1 1
25 47782 1 1 6 VAL HG21 H 15.624 22.799 -15.550 1.00 . A A . 66 VAL HG21 1 1
25 47783 1 1 6 VAL HG22 H 16.851 22.113 -14.485 1.00 . A A . 66 VAL HG22 1 1
25 47784 1 1 6 VAL HG23 H 16.396 23.810 -14.327 1.00 . A A . 66 VAL HG23 1 1
25 47785 1 1 6 VAL N N 13.983 24.710 -13.683 1.00 . A A . 66 VAL N 1 1
25 47786 1 1 6 VAL O O 12.839 23.049 -11.533 1.00 . A A . 66 VAL O 1 1
25 47787 1 1 7 PRO C C 10.948 20.947 -11.214 1.00 . A A . 67 PRO C 1 1
25 47788 1 1 7 PRO CA C 10.421 21.873 -12.304 1.00 . A A . 67 PRO CA 1 1
25 47789 1 1 7 PRO CB C 9.481 21.113 -13.240 1.00 . A A . 67 PRO CB 1 1
25 47790 1 1 7 PRO CD C 11.150 22.133 -14.616 1.00 . A A . 67 PRO CD 1 1
25 47791 1 1 7 PRO CG C 9.699 21.736 -14.576 1.00 . A A . 67 PRO CG 1 1
25 47792 1 1 7 PRO HA H 9.894 22.699 -11.848 1.00 . A A . 67 PRO HA 1 1
25 47793 1 1 7 PRO HB2 H 9.742 20.065 -13.245 1.00 . A A . 67 PRO HB2 1 1
25 47794 1 1 7 PRO HB3 H 8.461 21.235 -12.909 1.00 . A A . 67 PRO HB3 1 1
25 47795 1 1 7 PRO HD2 H 11.746 21.339 -15.044 1.00 . A A . 67 PRO HD2 1 1
25 47796 1 1 7 PRO HD3 H 11.275 23.046 -15.179 1.00 . A A . 67 PRO HD3 1 1
25 47797 1 1 7 PRO HG2 H 9.484 21.019 -15.355 1.00 . A A . 67 PRO HG2 1 1
25 47798 1 1 7 PRO HG3 H 9.069 22.607 -14.682 1.00 . A A . 67 PRO HG3 1 1
25 47799 1 1 7 PRO N N 11.489 22.339 -13.195 1.00 . A A . 67 PRO N 1 1
25 47800 1 1 7 PRO O O 12.053 20.417 -11.323 1.00 . A A . 67 PRO O 1 1
25 47801 1 1 8 THR C C 11.229 18.709 -9.351 1.00 . A A . 68 THR C 1 1
25 47802 1 1 8 THR CA C 10.626 20.054 -8.976 1.00 . A A . 68 THR CA 1 1
25 47803 1 1 8 THR CB C 9.488 19.850 -7.957 1.00 . A A . 68 THR CB 1 1
25 47804 1 1 8 THR CG2 C 9.686 18.573 -7.159 1.00 . A A . 68 THR CG2 1 1
25 47805 1 1 8 THR H H 9.266 21.169 -10.156 1.00 . A A . 68 THR H 1 1
25 47806 1 1 8 THR HA H 11.384 20.645 -8.511 1.00 . A A . 68 THR HA 1 1
25 47807 1 1 8 THR HB H 8.554 19.781 -8.496 1.00 . A A . 68 THR HB 1 1
25 47808 1 1 8 THR HG1 H 9.856 21.726 -7.470 1.00 . A A . 68 THR HG1 1 1
25 47809 1 1 8 THR HG21 H 9.671 17.725 -7.828 1.00 . A A . 68 THR HG21 1 1
25 47810 1 1 8 THR HG22 H 8.890 18.474 -6.436 1.00 . A A . 68 THR HG22 1 1
25 47811 1 1 8 THR HG23 H 10.636 18.611 -6.647 1.00 . A A . 68 THR HG23 1 1
25 47812 1 1 8 THR N N 10.166 20.780 -10.154 1.00 . A A . 68 THR N 1 1
25 47813 1 1 8 THR O O 12.270 18.311 -8.829 1.00 . A A . 68 THR O 1 1
25 47814 1 1 8 THR OG1 O 9.421 20.971 -7.068 1.00 . A A . 68 THR OG1 1 1
25 47815 1 1 9 ARG C C 11.114 15.724 -9.570 1.00 . A A . 69 ARG C 1 1
25 47816 1 1 9 ARG CA C 11.001 16.714 -10.727 1.00 . A A . 69 ARG CA 1 1
25 47817 1 1 9 ARG CB C 12.344 16.827 -11.452 1.00 . A A . 69 ARG CB 1 1
25 47818 1 1 9 ARG CD C 11.831 14.985 -13.079 1.00 . A A . 69 ARG CD 1 1
25 47819 1 1 9 ARG CG C 12.819 15.516 -12.055 1.00 . A A . 69 ARG CG 1 1
25 47820 1 1 9 ARG CZ C 11.195 15.612 -15.372 1.00 . A A . 69 ARG CZ 1 1
25 47821 1 1 9 ARG H H 9.753 18.421 -10.635 1.00 . A A . 69 ARG H 1 1
25 47822 1 1 9 ARG HA H 10.259 16.350 -11.422 1.00 . A A . 69 ARG HA 1 1
25 47823 1 1 9 ARG HB2 H 12.251 17.551 -12.248 1.00 . A A . 69 ARG HB2 1 1
25 47824 1 1 9 ARG HB3 H 13.091 17.169 -10.751 1.00 . A A . 69 ARG HB3 1 1
25 47825 1 1 9 ARG HD2 H 12.231 14.083 -13.513 1.00 . A A . 69 ARG HD2 1 1
25 47826 1 1 9 ARG HD3 H 10.900 14.761 -12.580 1.00 . A A . 69 ARG HD3 1 1
25 47827 1 1 9 ARG HE H 11.692 16.901 -13.933 1.00 . A A . 69 ARG HE 1 1
25 47828 1 1 9 ARG HG2 H 13.772 15.676 -12.536 1.00 . A A . 69 ARG HG2 1 1
25 47829 1 1 9 ARG HG3 H 12.930 14.787 -11.265 1.00 . A A . 69 ARG HG3 1 1
25 47830 1 1 9 ARG HH11 H 11.203 13.623 -15.010 1.00 . A A . 69 ARG HH11 1 1
25 47831 1 1 9 ARG HH12 H 10.750 14.083 -16.617 1.00 . A A . 69 ARG HH12 1 1
25 47832 1 1 9 ARG HH21 H 11.094 17.516 -16.043 1.00 . A A . 69 ARG HH21 1 1
25 47833 1 1 9 ARG HH22 H 10.687 16.297 -17.204 1.00 . A A . 69 ARG HH22 1 1
25 47834 1 1 9 ARG N N 10.562 18.026 -10.262 1.00 . A A . 69 ARG N 1 1
25 47835 1 1 9 ARG NE N 11.576 15.950 -14.144 1.00 . A A . 69 ARG NE 1 1
25 47836 1 1 9 ARG NH1 N 11.037 14.335 -15.693 1.00 . A A . 69 ARG NH1 1 1
25 47837 1 1 9 ARG NH2 N 10.973 16.552 -16.281 1.00 . A A . 69 ARG NH2 1 1
25 47838 1 1 9 ARG O O 12.081 15.749 -8.807 1.00 . A A . 69 ARG O 1 1
25 47839 1 1 10 LEU C C 10.187 12.435 -9.020 1.00 . A A . 70 LEU C 1 1
25 47840 1 1 10 LEU CA C 10.115 13.832 -8.411 1.00 . A A . 70 LEU CA 1 1
25 47841 1 1 10 LEU CB C 8.867 13.990 -7.537 1.00 . A A . 70 LEU CB 1 1
25 47842 1 1 10 LEU CD1 C 7.194 15.761 -7.036 1.00 . A A . 70 LEU CD1 1 1
25 47843 1 1 10 LEU CD2 C 9.216 15.524 -5.590 1.00 . A A . 70 LEU CD2 1 1
25 47844 1 1 10 LEU CG C 8.661 15.401 -7.001 1.00 . A A . 70 LEU CG 1 1
25 47845 1 1 10 LEU H H 9.378 14.890 -10.091 1.00 . A A . 70 LEU H 1 1
25 47846 1 1 10 LEU HA H 10.992 13.985 -7.798 1.00 . A A . 70 LEU HA 1 1
25 47847 1 1 10 LEU HB2 H 7.993 13.718 -8.110 1.00 . A A . 70 LEU HB2 1 1
25 47848 1 1 10 LEU HB3 H 8.948 13.317 -6.697 1.00 . A A . 70 LEU HB3 1 1
25 47849 1 1 10 LEU HD11 H 6.883 15.903 -8.057 1.00 . A A . 70 LEU HD11 1 1
25 47850 1 1 10 LEU HD12 H 7.030 16.670 -6.477 1.00 . A A . 70 LEU HD12 1 1
25 47851 1 1 10 LEU HD13 H 6.620 14.960 -6.597 1.00 . A A . 70 LEU HD13 1 1
25 47852 1 1 10 LEU HD21 H 8.753 14.784 -4.954 1.00 . A A . 70 LEU HD21 1 1
25 47853 1 1 10 LEU HD22 H 9.006 16.512 -5.206 1.00 . A A . 70 LEU HD22 1 1
25 47854 1 1 10 LEU HD23 H 10.284 15.365 -5.608 1.00 . A A . 70 LEU HD23 1 1
25 47855 1 1 10 LEU HG H 9.189 16.100 -7.634 1.00 . A A . 70 LEU HG 1 1
25 47856 1 1 10 LEU N N 10.121 14.849 -9.454 1.00 . A A . 70 LEU N 1 1
25 47857 1 1 10 LEU O O 9.289 12.020 -9.751 1.00 . A A . 70 LEU O 1 1
25 47858 1 1 11 ASN C C 10.498 9.594 -9.673 1.00 . A A . 71 ASN C 1 1
25 47859 1 1 11 ASN CA C 11.673 10.552 -9.515 1.00 . A A . 71 ASN CA 1 1
25 47860 1 1 11 ASN CB C 12.837 9.836 -8.825 1.00 . A A . 71 ASN CB 1 1
25 47861 1 1 11 ASN CG C 13.193 8.523 -9.495 1.00 . A A . 71 ASN CG 1 1
25 47862 1 1 11 ASN H H 11.904 12.073 -8.061 1.00 . A A . 71 ASN H 1 1
25 47863 1 1 11 ASN HA H 11.993 10.871 -10.495 1.00 . A A . 71 ASN HA 1 1
25 47864 1 1 11 ASN HB2 H 13.708 10.476 -8.848 1.00 . A A . 71 ASN HB2 1 1
25 47865 1 1 11 ASN HB3 H 12.570 9.635 -7.799 1.00 . A A . 71 ASN HB3 1 1
25 47866 1 1 11 ASN HD21 H 13.770 7.763 -7.750 1.00 . A A . 71 ASN HD21 1 1
25 47867 1 1 11 ASN HD22 H 13.912 6.708 -9.111 1.00 . A A . 71 ASN HD22 1 1
25 47868 1 1 11 ASN N N 11.298 11.746 -8.758 1.00 . A A . 71 ASN N 1 1
25 47869 1 1 11 ASN ND2 N 13.673 7.568 -8.706 1.00 . A A . 71 ASN ND2 1 1
25 47870 1 1 11 ASN O O 10.203 9.139 -10.778 1.00 . A A . 71 ASN O 1 1
25 47871 1 1 11 ASN OD1 O 13.035 8.365 -10.705 1.00 . A A . 71 ASN OD1 1 1
25 47872 1 1 12 SER C C 7.655 8.697 -9.517 1.00 . A A . 72 SER C 1 1
25 47873 1 1 12 SER CA C 8.774 8.286 -8.566 1.00 . A A . 72 SER CA 1 1
25 47874 1 1 12 SER CB C 8.215 8.103 -7.154 1.00 . A A . 72 SER CB 1 1
25 47875 1 1 12 SER H H 10.094 9.708 -7.718 1.00 . A A . 72 SER H 1 1
25 47876 1 1 12 SER HA H 9.191 7.348 -8.903 1.00 . A A . 72 SER HA 1 1
25 47877 1 1 12 SER HB2 H 7.671 8.989 -6.867 1.00 . A A . 72 SER HB2 1 1
25 47878 1 1 12 SER HB3 H 7.549 7.252 -7.143 1.00 . A A . 72 SER HB3 1 1
25 47879 1 1 12 SER HG H 8.873 7.647 -5.367 1.00 . A A . 72 SER HG 1 1
25 47880 1 1 12 SER N N 9.844 9.275 -8.562 1.00 . A A . 72 SER N 1 1
25 47881 1 1 12 SER O O 7.023 7.851 -10.151 1.00 . A A . 72 SER O 1 1
25 47882 1 1 12 SER OG O 9.254 7.879 -6.217 1.00 . A A . 72 SER OG 1 1
25 47883 1 1 13 ALA C C 6.777 11.098 -11.721 1.00 . A A . 73 ALA C 1 1
25 47884 1 1 13 ALA CA C 6.293 10.517 -10.395 1.00 . A A . 73 ALA CA 1 1
25 47885 1 1 13 ALA CB C 5.526 11.564 -9.608 1.00 . A A . 73 ALA CB 1 1
25 47886 1 1 13 ALA H H 7.971 10.630 -9.107 1.00 . A A . 73 ALA H 1 1
25 47887 1 1 13 ALA HA H 5.622 9.696 -10.599 1.00 . A A . 73 ALA HA 1 1
25 47888 1 1 13 ALA HB1 H 5.189 11.137 -8.676 1.00 . A A . 73 ALA HB1 1 1
25 47889 1 1 13 ALA HB2 H 4.672 11.890 -10.184 1.00 . A A . 73 ALA HB2 1 1
25 47890 1 1 13 ALA HB3 H 6.169 12.408 -9.408 1.00 . A A . 73 ALA HB3 1 1
25 47891 1 1 13 ALA N N 7.400 10.001 -9.598 1.00 . A A . 73 ALA N 1 1
25 47892 1 1 13 ALA O O 7.963 11.375 -11.894 1.00 . A A . 73 ALA O 1 1
25 47893 1 1 14 SER C C 5.023 12.939 -14.275 1.00 . A A . 74 SER C 1 1
25 47894 1 1 14 SER CA C 6.140 11.976 -13.902 1.00 . A A . 74 SER CA 1 1
25 47895 1 1 14 SER CB C 6.328 10.951 -15.017 1.00 . A A . 74 SER CB 1 1
25 47896 1 1 14 SER H H 4.929 10.993 -12.478 1.00 . A A . 74 SER H 1 1
25 47897 1 1 14 SER HA H 7.056 12.532 -13.774 1.00 . A A . 74 SER HA 1 1
25 47898 1 1 14 SER HB2 H 6.812 11.424 -15.859 1.00 . A A . 74 SER HB2 1 1
25 47899 1 1 14 SER HB3 H 6.941 10.143 -14.652 1.00 . A A . 74 SER HB3 1 1
25 47900 1 1 14 SER HG H 5.224 9.564 -15.850 1.00 . A A . 74 SER HG 1 1
25 47901 1 1 14 SER N N 5.841 11.302 -12.646 1.00 . A A . 74 SER N 1 1
25 47902 1 1 14 SER O O 3.861 12.554 -14.348 1.00 . A A . 74 SER O 1 1
25 47903 1 1 14 SER OG O 5.084 10.421 -15.440 1.00 . A A . 74 SER OG 1 1
25 47904 1 1 15 LEU C C 3.506 14.690 -16.022 1.00 . A A . 75 LEU C 1 1
25 47905 1 1 15 LEU CA C 4.418 15.204 -14.918 1.00 . A A . 75 LEU CA 1 1
25 47906 1 1 15 LEU CB C 5.138 16.472 -15.385 1.00 . A A . 75 LEU CB 1 1
25 47907 1 1 15 LEU CD1 C 6.493 18.513 -14.820 1.00 . A A . 75 LEU CD1 1 1
25 47908 1 1 15 LEU CD2 C 4.608 17.815 -13.347 1.00 . A A . 75 LEU CD2 1 1
25 47909 1 1 15 LEU CG C 5.717 17.330 -14.259 1.00 . A A . 75 LEU CG 1 1
25 47910 1 1 15 LEU H H 6.322 14.436 -14.430 1.00 . A A . 75 LEU H 1 1
25 47911 1 1 15 LEU HA H 3.818 15.445 -14.053 1.00 . A A . 75 LEU HA 1 1
25 47912 1 1 15 LEU HB2 H 5.946 16.182 -16.042 1.00 . A A . 75 LEU HB2 1 1
25 47913 1 1 15 LEU HB3 H 4.438 17.073 -15.945 1.00 . A A . 75 LEU HB3 1 1
25 47914 1 1 15 LEU HD11 H 7.240 18.158 -15.513 1.00 . A A . 75 LEU HD11 1 1
25 47915 1 1 15 LEU HD12 H 6.975 19.043 -14.010 1.00 . A A . 75 LEU HD12 1 1
25 47916 1 1 15 LEU HD13 H 5.812 19.182 -15.334 1.00 . A A . 75 LEU HD13 1 1
25 47917 1 1 15 LEU HD21 H 3.822 18.259 -13.943 1.00 . A A . 75 LEU HD21 1 1
25 47918 1 1 15 LEU HD22 H 5.004 18.556 -12.666 1.00 . A A . 75 LEU HD22 1 1
25 47919 1 1 15 LEU HD23 H 4.212 16.983 -12.785 1.00 . A A . 75 LEU HD23 1 1
25 47920 1 1 15 LEU HG H 6.393 16.730 -13.672 1.00 . A A . 75 LEU HG 1 1
25 47921 1 1 15 LEU N N 5.384 14.188 -14.519 1.00 . A A . 75 LEU N 1 1
25 47922 1 1 15 LEU O O 3.953 14.437 -17.141 1.00 . A A . 75 LEU O 1 1
25 47923 1 1 16 LYS C C 1.207 15.392 -17.766 1.00 . A A . 76 LYS C 1 1
25 47924 1 1 16 LYS CA C 1.215 14.278 -16.728 1.00 . A A . 76 LYS CA 1 1
25 47925 1 1 16 LYS CB C -0.165 14.140 -16.082 1.00 . A A . 76 LYS CB 1 1
25 47926 1 1 16 LYS CD C -2.597 13.572 -16.349 1.00 . A A . 76 LYS CD 1 1
25 47927 1 1 16 LYS CE C -3.671 13.080 -17.303 1.00 . A A . 76 LYS CE 1 1
25 47928 1 1 16 LYS CG C -1.260 13.739 -17.054 1.00 . A A . 76 LYS CG 1 1
25 47929 1 1 16 LYS H H 1.934 14.706 -14.780 1.00 . A A . 76 LYS H 1 1
25 47930 1 1 16 LYS HA H 1.479 13.348 -17.208 1.00 . A A . 76 LYS HA 1 1
25 47931 1 1 16 LYS HB2 H -0.112 13.391 -15.305 1.00 . A A . 76 LYS HB2 1 1
25 47932 1 1 16 LYS HB3 H -0.438 15.086 -15.638 1.00 . A A . 76 LYS HB3 1 1
25 47933 1 1 16 LYS HD2 H -2.483 12.855 -15.549 1.00 . A A . 76 LYS HD2 1 1
25 47934 1 1 16 LYS HD3 H -2.899 14.526 -15.941 1.00 . A A . 76 LYS HD3 1 1
25 47935 1 1 16 LYS HE2 H -3.767 13.788 -18.112 1.00 . A A . 76 LYS HE2 1 1
25 47936 1 1 16 LYS HE3 H -3.371 12.120 -17.699 1.00 . A A . 76 LYS HE3 1 1
25 47937 1 1 16 LYS HG2 H -1.356 14.504 -17.810 1.00 . A A . 76 LYS HG2 1 1
25 47938 1 1 16 LYS HG3 H -0.990 12.803 -17.519 1.00 . A A . 76 LYS HG3 1 1
25 47939 1 1 16 LYS HZ1 H -5.363 13.869 -16.367 1.00 . A A . 76 LYS HZ1 1 1
25 47940 1 1 16 LYS HZ2 H -4.889 12.362 -15.766 1.00 . A A . 76 LYS HZ2 1 1
25 47941 1 1 16 LYS HZ3 H -5.668 12.467 -17.264 1.00 . A A . 76 LYS HZ3 1 1
25 47942 1 1 16 LYS N N 2.219 14.566 -15.710 1.00 . A A . 76 LYS N 1 1
25 47943 1 1 16 LYS NZ N -4.990 12.934 -16.628 1.00 . A A . 76 LYS NZ 1 1
25 47944 1 1 16 LYS O O 0.723 15.221 -18.885 1.00 . A A . 76 LYS O 1 1
25 47945 1 1 17 GLN C C 1.033 17.837 -19.357 1.00 . A A . 77 GLN C 1 1
25 47946 1 1 17 GLN CA C 2.102 17.624 -18.283 1.00 . A A . 77 GLN CA 1 1
25 47947 1 1 17 GLN CB C 3.467 17.406 -18.938 1.00 . A A . 77 GLN CB 1 1
25 47948 1 1 17 GLN CD C 5.011 15.831 -20.172 1.00 . A A . 77 GLN CD 1 1
25 47949 1 1 17 GLN CG C 3.610 16.066 -19.643 1.00 . A A . 77 GLN CG 1 1
25 47950 1 1 17 GLN H H 2.077 16.591 -16.439 1.00 . A A . 77 GLN H 1 1
25 47951 1 1 17 GLN HA H 2.156 18.520 -17.684 1.00 . A A . 77 GLN HA 1 1
25 47952 1 1 17 GLN HB2 H 3.631 18.186 -19.665 1.00 . A A . 77 GLN HB2 1 1
25 47953 1 1 17 GLN HB3 H 4.230 17.472 -18.175 1.00 . A A . 77 GLN HB3 1 1
25 47954 1 1 17 GLN HE21 H 4.806 13.871 -19.916 1.00 . A A . 77 GLN HE21 1 1
25 47955 1 1 17 GLN HE22 H 6.324 14.389 -20.558 1.00 . A A . 77 GLN HE22 1 1
25 47956 1 1 17 GLN HG2 H 3.369 15.278 -18.944 1.00 . A A . 77 GLN HG2 1 1
25 47957 1 1 17 GLN HG3 H 2.919 16.034 -20.472 1.00 . A A . 77 GLN HG3 1 1
25 47958 1 1 17 GLN N N 1.796 16.520 -17.375 1.00 . A A . 77 GLN N 1 1
25 47959 1 1 17 GLN NE2 N 5.422 14.569 -20.220 1.00 . A A . 77 GLN NE2 1 1
25 47960 1 1 17 GLN O O 1.341 17.840 -20.548 1.00 . A A . 77 GLN O 1 1
25 47961 1 1 17 GLN OE1 O 5.717 16.775 -20.531 1.00 . A A . 77 GLN OE1 1 1
25 47962 1 1 18 PRO C C -0.657 20.535 -19.385 1.00 . A A . 78 PRO C 1 1
25 47963 1 1 18 PRO CA C -1.048 19.093 -19.685 1.00 . A A . 78 PRO CA 1 1
25 47964 1 1 18 PRO CB C -2.439 18.791 -19.141 1.00 . A A . 78 PRO CB 1 1
25 47965 1 1 18 PRO CD C -0.850 17.719 -17.691 1.00 . A A . 78 PRO CD 1 1
25 47966 1 1 18 PRO CG C -2.201 18.391 -17.723 1.00 . A A . 78 PRO CG 1 1
25 47967 1 1 18 PRO HA H -1.016 18.915 -20.749 1.00 . A A . 78 PRO HA 1 1
25 47968 1 1 18 PRO HB2 H -3.057 19.675 -19.206 1.00 . A A . 78 PRO HB2 1 1
25 47969 1 1 18 PRO HB3 H -2.886 17.988 -19.710 1.00 . A A . 78 PRO HB3 1 1
25 47970 1 1 18 PRO HD2 H -0.284 18.050 -16.833 1.00 . A A . 78 PRO HD2 1 1
25 47971 1 1 18 PRO HD3 H -0.964 16.646 -17.676 1.00 . A A . 78 PRO HD3 1 1
25 47972 1 1 18 PRO HG2 H -2.196 19.268 -17.093 1.00 . A A . 78 PRO HG2 1 1
25 47973 1 1 18 PRO HG3 H -2.969 17.703 -17.402 1.00 . A A . 78 PRO HG3 1 1
25 47974 1 1 18 PRO N N -0.206 18.158 -18.947 1.00 . A A . 78 PRO N 1 1
25 47975 1 1 18 PRO O O -0.719 21.409 -20.252 1.00 . A A . 78 PRO O 1 1
25 47976 1 1 19 TYR C C 1.549 22.451 -18.278 1.00 . A A . 79 TYR C 1 1
25 47977 1 1 19 TYR CA C 0.194 22.078 -17.693 1.00 . A A . 79 TYR CA 1 1
25 47978 1 1 19 TYR CB C 0.265 22.107 -16.169 1.00 . A A . 79 TYR CB 1 1
25 47979 1 1 19 TYR CD1 C -2.029 23.031 -15.649 1.00 . A A . 79 TYR CD1 1 1
25 47980 1 1 19 TYR CD2 C -1.430 20.916 -14.728 1.00 . A A . 79 TYR CD2 1 1
25 47981 1 1 19 TYR CE1 C -3.268 22.949 -15.043 1.00 . A A . 79 TYR CE1 1 1
25 47982 1 1 19 TYR CE2 C -2.666 20.826 -14.121 1.00 . A A . 79 TYR CE2 1 1
25 47983 1 1 19 TYR CG C -1.090 22.017 -15.501 1.00 . A A . 79 TYR CG 1 1
25 47984 1 1 19 TYR CZ C -3.582 21.845 -14.281 1.00 . A A . 79 TYR CZ 1 1
25 47985 1 1 19 TYR H H -0.236 20.021 -17.504 1.00 . A A . 79 TYR H 1 1
25 47986 1 1 19 TYR HA H -0.534 22.801 -18.022 1.00 . A A . 79 TYR HA 1 1
25 47987 1 1 19 TYR HB2 H 0.855 21.269 -15.828 1.00 . A A . 79 TYR HB2 1 1
25 47988 1 1 19 TYR HB3 H 0.738 23.025 -15.852 1.00 . A A . 79 TYR HB3 1 1
25 47989 1 1 19 TYR HD1 H -1.780 23.894 -16.250 1.00 . A A . 79 TYR HD1 1 1
25 47990 1 1 19 TYR HD2 H -0.709 20.120 -14.603 1.00 . A A . 79 TYR HD2 1 1
25 47991 1 1 19 TYR HE1 H -3.985 23.747 -15.170 1.00 . A A . 79 TYR HE1 1 1
25 47992 1 1 19 TYR HE2 H -2.912 19.960 -13.523 1.00 . A A . 79 TYR HE2 1 1
25 47993 1 1 19 TYR HH H -4.707 21.480 -12.765 1.00 . A A . 79 TYR HH 1 1
25 47994 1 1 19 TYR N N -0.246 20.764 -18.142 1.00 . A A . 79 TYR N 1 1
25 47995 1 1 19 TYR O O 1.777 23.608 -18.631 1.00 . A A . 79 TYR O 1 1
25 47996 1 1 19 TYR OH O -4.816 21.759 -13.676 1.00 . A A . 79 TYR OH 1 1
25 47997 1 1 20 ILE C C 4.035 22.819 -19.678 1.00 . A A . 80 ILE C 1 1
25 47998 1 1 20 ILE CA C 3.868 21.765 -18.588 1.00 . A A . 80 ILE CA 1 1
25 47999 1 1 20 ILE CB C 4.656 20.501 -18.990 1.00 . A A . 80 ILE CB 1 1
25 48000 1 1 20 ILE CD1 C 6.433 18.913 -18.071 1.00 . A A . 80 ILE CD1 1 1
25 48001 1 1 20 ILE CG1 C 5.317 19.889 -17.752 1.00 . A A . 80 ILE CG1 1 1
25 48002 1 1 20 ILE CG2 C 5.695 20.826 -20.061 1.00 . A A . 80 ILE CG2 1 1
25 48003 1 1 20 ILE H H 2.188 20.555 -18.147 1.00 . A A . 80 ILE H 1 1
25 48004 1 1 20 ILE HA H 4.298 22.141 -17.668 1.00 . A A . 80 ILE HA 1 1
25 48005 1 1 20 ILE HB H 3.959 19.789 -19.406 1.00 . A A . 80 ILE HB 1 1
25 48006 1 1 20 ILE HD11 H 6.744 18.413 -17.166 1.00 . A A . 80 ILE HD11 1 1
25 48007 1 1 20 ILE HD12 H 7.272 19.452 -18.491 1.00 . A A . 80 ILE HD12 1 1
25 48008 1 1 20 ILE HD13 H 6.081 18.182 -18.784 1.00 . A A . 80 ILE HD13 1 1
25 48009 1 1 20 ILE HG12 H 5.731 20.682 -17.148 1.00 . A A . 80 ILE HG12 1 1
25 48010 1 1 20 ILE HG13 H 4.566 19.362 -17.179 1.00 . A A . 80 ILE HG13 1 1
25 48011 1 1 20 ILE HG21 H 5.194 21.178 -20.952 1.00 . A A . 80 ILE HG21 1 1
25 48012 1 1 20 ILE HG22 H 6.263 19.938 -20.294 1.00 . A A . 80 ILE HG22 1 1
25 48013 1 1 20 ILE HG23 H 6.360 21.596 -19.696 1.00 . A A . 80 ILE HG23 1 1
25 48014 1 1 20 ILE N N 2.462 21.479 -18.327 1.00 . A A . 80 ILE N 1 1
25 48015 1 1 20 ILE O O 3.413 22.742 -20.737 1.00 . A A . 80 ILE O 1 1
25 48016 1 1 21 THR C C 6.871 24.977 -20.241 1.00 . A A . 81 THR C 1 1
25 48017 1 1 21 THR CA C 5.392 24.684 -20.447 1.00 . A A . 81 THR CA 1 1
25 48018 1 1 21 THR CB C 4.607 26.005 -20.444 1.00 . A A . 81 THR CB 1 1
25 48019 1 1 21 THR CG2 C 3.141 25.758 -20.762 1.00 . A A . 81 THR CG2 1 1
25 48020 1 1 21 THR H H 5.287 23.843 -18.515 1.00 . A A . 81 THR H 1 1
25 48021 1 1 21 THR HA H 5.259 24.206 -21.407 1.00 . A A . 81 THR HA 1 1
25 48022 1 1 21 THR HB H 5.023 26.651 -21.202 1.00 . A A . 81 THR HB 1 1
25 48023 1 1 21 THR HG1 H 4.537 26.009 -18.472 1.00 . A A . 81 THR HG1 1 1
25 48024 1 1 21 THR HG21 H 3.052 25.354 -21.759 1.00 . A A . 81 THR HG21 1 1
25 48025 1 1 21 THR HG22 H 2.596 26.689 -20.699 1.00 . A A . 81 THR HG22 1 1
25 48026 1 1 21 THR HG23 H 2.733 25.053 -20.052 1.00 . A A . 81 THR HG23 1 1
25 48027 1 1 21 THR N N 4.916 23.773 -19.418 1.00 . A A . 81 THR N 1 1
25 48028 1 1 21 THR O O 7.246 26.052 -19.770 1.00 . A A . 81 THR O 1 1
25 48029 1 1 21 THR OG1 O 4.723 26.644 -19.167 1.00 . A A . 81 THR OG1 1 1
25 48030 1 1 22 GLN C C 9.987 24.833 -20.905 1.00 . A A . 82 GLN C 1 1
25 48031 1 1 22 GLN CA C 9.073 23.955 -20.052 1.00 . A A . 82 GLN CA 1 1
25 48032 1 1 22 GLN CB C 9.597 22.519 -20.034 1.00 . A A . 82 GLN CB 1 1
25 48033 1 1 22 GLN CD C 10.135 20.434 -21.351 1.00 . A A . 82 GLN CD 1 1
25 48034 1 1 22 GLN CG C 9.570 21.840 -21.393 1.00 . A A . 82 GLN CG 1 1
25 48035 1 1 22 GLN H H 7.355 23.214 -21.033 1.00 . A A . 82 GLN H 1 1
25 48036 1 1 22 GLN HA H 9.073 24.331 -19.041 1.00 . A A . 82 GLN HA 1 1
25 48037 1 1 22 GLN HB2 H 10.616 22.525 -19.680 1.00 . A A . 82 GLN HB2 1 1
25 48038 1 1 22 GLN HB3 H 8.992 21.939 -19.354 1.00 . A A . 82 GLN HB3 1 1
25 48039 1 1 22 GLN HE21 H 9.505 20.208 -19.479 1.00 . A A . 82 GLN HE21 1 1
25 48040 1 1 22 GLN HE22 H 10.331 18.853 -20.161 1.00 . A A . 82 GLN HE22 1 1
25 48041 1 1 22 GLN HG2 H 8.546 21.790 -21.736 1.00 . A A . 82 GLN HG2 1 1
25 48042 1 1 22 GLN HG3 H 10.153 22.427 -22.087 1.00 . A A . 82 GLN HG3 1 1
25 48043 1 1 22 GLN N N 7.697 23.978 -20.529 1.00 . A A . 82 GLN N 1 1
25 48044 1 1 22 GLN NE2 N 9.975 19.765 -20.216 1.00 . A A . 82 GLN NE2 1 1
25 48045 1 1 22 GLN O O 11.090 24.425 -21.270 1.00 . A A . 82 GLN O 1 1
25 48046 1 1 22 GLN OE1 O 10.709 19.954 -22.330 1.00 . A A . 82 GLN OE1 1 1
25 48047 1 1 23 ASN C C 10.842 28.078 -20.748 1.00 . A A . 83 ASN C 1 1
25 48048 1 1 23 ASN CA C 10.407 27.057 -21.791 1.00 . A A . 83 ASN CA 1 1
25 48049 1 1 23 ASN CB C 9.686 27.755 -22.945 1.00 . A A . 83 ASN CB 1 1
25 48050 1 1 23 ASN CG C 10.602 28.681 -23.722 1.00 . A A . 83 ASN CG 1 1
25 48051 1 1 23 ASN H H 8.623 26.292 -20.955 1.00 . A A . 83 ASN H 1 1
25 48052 1 1 23 ASN HA H 11.283 26.554 -22.173 1.00 . A A . 83 ASN HA 1 1
25 48053 1 1 23 ASN HB2 H 9.299 27.010 -23.624 1.00 . A A . 83 ASN HB2 1 1
25 48054 1 1 23 ASN HB3 H 8.868 28.337 -22.550 1.00 . A A . 83 ASN HB3 1 1
25 48055 1 1 23 ASN HD21 H 11.134 27.187 -24.920 1.00 . A A . 83 ASN HD21 1 1
25 48056 1 1 23 ASN HD22 H 11.868 28.715 -25.254 1.00 . A A . 83 ASN HD22 1 1
25 48057 1 1 23 ASN N N 9.543 26.052 -21.185 1.00 . A A . 83 ASN N 1 1
25 48058 1 1 23 ASN ND2 N 11.268 28.140 -24.735 1.00 . A A . 83 ASN ND2 1 1
25 48059 1 1 23 ASN O O 11.984 28.065 -20.289 1.00 . A A . 83 ASN O 1 1
25 48060 1 1 23 ASN OD1 O 10.709 29.869 -23.414 1.00 . A A . 83 ASN OD1 1 1
25 48061 1 1 24 TYR C C 8.763 30.029 -18.467 1.00 . A A . 84 TYR C 1 1
25 48062 1 1 24 TYR CA C 10.092 29.774 -19.167 1.00 . A A . 84 TYR CA 1 1
25 48063 1 1 24 TYR CB C 10.736 31.107 -19.548 1.00 . A A . 84 TYR CB 1 1
25 48064 1 1 24 TYR CD1 C 13.136 30.978 -18.773 1.00 . A A . 84 TYR CD1 1 1
25 48065 1 1 24 TYR CD2 C 12.705 30.970 -21.119 1.00 . A A . 84 TYR CD2 1 1
25 48066 1 1 24 TYR CE1 C 14.493 30.898 -19.018 1.00 . A A . 84 TYR CE1 1 1
25 48067 1 1 24 TYR CE2 C 14.062 30.889 -21.372 1.00 . A A . 84 TYR CE2 1 1
25 48068 1 1 24 TYR CG C 12.220 31.015 -19.818 1.00 . A A . 84 TYR CG 1 1
25 48069 1 1 24 TYR CZ C 14.951 30.854 -20.318 1.00 . A A . 84 TYR CZ 1 1
25 48070 1 1 24 TYR H H 9.051 28.966 -20.820 1.00 . A A . 84 TYR H 1 1
25 48071 1 1 24 TYR HA H 10.748 29.250 -18.486 1.00 . A A . 84 TYR HA 1 1
25 48072 1 1 24 TYR HB2 H 10.258 31.486 -20.439 1.00 . A A . 84 TYR HB2 1 1
25 48073 1 1 24 TYR HB3 H 10.589 31.807 -18.739 1.00 . A A . 84 TYR HB3 1 1
25 48074 1 1 24 TYR HD1 H 12.773 31.013 -17.754 1.00 . A A . 84 TYR HD1 1 1
25 48075 1 1 24 TYR HD2 H 12.006 30.999 -21.941 1.00 . A A . 84 TYR HD2 1 1
25 48076 1 1 24 TYR HE1 H 15.190 30.870 -18.193 1.00 . A A . 84 TYR HE1 1 1
25 48077 1 1 24 TYR HE2 H 14.420 30.855 -22.391 1.00 . A A . 84 TYR HE2 1 1
25 48078 1 1 24 TYR HH H 16.702 30.139 -19.967 1.00 . A A . 84 TYR HH 1 1
25 48079 1 1 24 TYR N N 9.906 28.930 -20.340 1.00 . A A . 84 TYR N 1 1
25 48080 1 1 24 TYR O O 7.952 30.834 -18.925 1.00 . A A . 84 TYR O 1 1
25 48081 1 1 24 TYR OH O 16.302 30.775 -20.566 1.00 . A A . 84 TYR OH 1 1
25 48082 1 1 25 PHE C C 7.455 30.913 -15.819 1.00 . A A . 85 PHE C 1 1
25 48083 1 1 25 PHE CA C 7.371 29.566 -16.530 1.00 . A A . 85 PHE CA 1 1
25 48084 1 1 25 PHE CB C 7.222 28.455 -15.488 1.00 . A A . 85 PHE CB 1 1
25 48085 1 1 25 PHE CD1 C 8.401 26.443 -16.412 1.00 . A A . 85 PHE CD1 1 1
25 48086 1 1 25 PHE CD2 C 6.025 26.380 -16.226 1.00 . A A . 85 PHE CD2 1 1
25 48087 1 1 25 PHE CE1 C 8.398 25.161 -16.924 1.00 . A A . 85 PHE CE1 1 1
25 48088 1 1 25 PHE CE2 C 6.015 25.097 -16.735 1.00 . A A . 85 PHE CE2 1 1
25 48089 1 1 25 PHE CG C 7.215 27.067 -16.058 1.00 . A A . 85 PHE CG 1 1
25 48090 1 1 25 PHE CZ C 7.204 24.486 -17.085 1.00 . A A . 85 PHE CZ 1 1
25 48091 1 1 25 PHE H H 9.228 28.694 -17.065 1.00 . A A . 85 PHE H 1 1
25 48092 1 1 25 PHE HA H 6.509 29.562 -17.180 1.00 . A A . 85 PHE HA 1 1
25 48093 1 1 25 PHE HB2 H 8.041 28.520 -14.788 1.00 . A A . 85 PHE HB2 1 1
25 48094 1 1 25 PHE HB3 H 6.292 28.598 -14.957 1.00 . A A . 85 PHE HB3 1 1
25 48095 1 1 25 PHE HD1 H 9.335 26.969 -16.288 1.00 . A A . 85 PHE HD1 1 1
25 48096 1 1 25 PHE HD2 H 5.096 26.857 -15.955 1.00 . A A . 85 PHE HD2 1 1
25 48097 1 1 25 PHE HE1 H 9.328 24.685 -17.197 1.00 . A A . 85 PHE HE1 1 1
25 48098 1 1 25 PHE HE2 H 5.080 24.572 -16.861 1.00 . A A . 85 PHE HE2 1 1
25 48099 1 1 25 PHE HZ H 7.199 23.483 -17.484 1.00 . A A . 85 PHE HZ 1 1
25 48100 1 1 25 PHE N N 8.557 29.348 -17.349 1.00 . A A . 85 PHE N 1 1
25 48101 1 1 25 PHE O O 8.500 31.269 -15.286 1.00 . A A . 85 PHE O 1 1
25 48102 1 1 26 PRO C C 5.787 32.261 -13.422 1.00 . A A . 86 PRO C 1 1
25 48103 1 1 26 PRO CA C 6.185 32.759 -14.807 1.00 . A A . 86 PRO CA 1 1
25 48104 1 1 26 PRO CB C 5.059 33.577 -15.429 1.00 . A A . 86 PRO CB 1 1
25 48105 1 1 26 PRO CD C 5.116 31.447 -16.553 1.00 . A A . 86 PRO CD 1 1
25 48106 1 1 26 PRO CG C 4.199 32.565 -16.112 1.00 . A A . 86 PRO CG 1 1
25 48107 1 1 26 PRO HA H 7.082 33.356 -14.737 1.00 . A A . 86 PRO HA 1 1
25 48108 1 1 26 PRO HB2 H 4.517 34.098 -14.654 1.00 . A A . 86 PRO HB2 1 1
25 48109 1 1 26 PRO HB3 H 5.470 34.286 -16.132 1.00 . A A . 86 PRO HB3 1 1
25 48110 1 1 26 PRO HD2 H 4.671 30.488 -16.335 1.00 . A A . 86 PRO HD2 1 1
25 48111 1 1 26 PRO HD3 H 5.331 31.533 -17.608 1.00 . A A . 86 PRO HD3 1 1
25 48112 1 1 26 PRO HG2 H 3.460 32.188 -15.421 1.00 . A A . 86 PRO HG2 1 1
25 48113 1 1 26 PRO HG3 H 3.718 33.012 -16.968 1.00 . A A . 86 PRO HG3 1 1
25 48114 1 1 26 PRO N N 6.337 31.654 -15.751 1.00 . A A . 86 PRO N 1 1
25 48115 1 1 26 PRO O O 4.826 31.502 -13.288 1.00 . A A . 86 PRO O 1 1
25 48116 1 1 27 VAL C C 4.842 32.234 -10.684 1.00 . A A . 87 VAL C 1 1
25 48117 1 1 27 VAL CA C 6.324 32.133 -11.056 1.00 . A A . 87 VAL CA 1 1
25 48118 1 1 27 VAL CB C 7.219 32.843 -9.995 1.00 . A A . 87 VAL CB 1 1
25 48119 1 1 27 VAL CG1 C 6.561 34.089 -9.414 1.00 . A A . 87 VAL CG1 1 1
25 48120 1 1 27 VAL CG2 C 7.597 31.879 -8.883 1.00 . A A . 87 VAL CG2 1 1
25 48121 1 1 27 VAL H H 7.258 33.311 -12.552 1.00 . A A . 87 VAL H 1 1
25 48122 1 1 27 VAL HA H 6.602 31.082 -11.079 1.00 . A A . 87 VAL HA 1 1
25 48123 1 1 27 VAL HB H 8.133 33.152 -10.486 1.00 . A A . 87 VAL HB 1 1
25 48124 1 1 27 VAL HG11 H 7.013 34.320 -8.456 1.00 . A A . 87 VAL HG11 1 1
25 48125 1 1 27 VAL HG12 H 5.507 33.910 -9.277 1.00 . A A . 87 VAL HG12 1 1
25 48126 1 1 27 VAL HG13 H 6.703 34.921 -10.088 1.00 . A A . 87 VAL HG13 1 1
25 48127 1 1 27 VAL HG21 H 8.030 32.431 -8.059 1.00 . A A . 87 VAL HG21 1 1
25 48128 1 1 27 VAL HG22 H 8.316 31.163 -9.253 1.00 . A A . 87 VAL HG22 1 1
25 48129 1 1 27 VAL HG23 H 6.714 31.359 -8.542 1.00 . A A . 87 VAL HG23 1 1
25 48130 1 1 27 VAL N N 6.540 32.663 -12.398 1.00 . A A . 87 VAL N 1 1
25 48131 1 1 27 VAL O O 4.271 33.323 -10.619 1.00 . A A . 87 VAL O 1 1
25 48132 1 1 28 GLY C C 2.162 29.872 -11.192 1.00 . A A . 88 GLY C 1 1
25 48133 1 1 28 GLY CA C 2.758 31.033 -10.420 1.00 . A A . 88 GLY CA 1 1
25 48134 1 1 28 GLY H H 4.719 30.247 -10.486 1.00 . A A . 88 GLY H 1 1
25 48135 1 1 28 GLY HA2 H 2.487 30.933 -9.380 1.00 . A A . 88 GLY HA2 1 1
25 48136 1 1 28 GLY HA3 H 2.349 31.956 -10.803 1.00 . A A . 88 GLY HA3 1 1
25 48137 1 1 28 GLY N N 4.204 31.079 -10.523 1.00 . A A . 88 GLY N 1 1
25 48138 1 1 28 GLY O O 0.945 29.684 -11.204 1.00 . A A . 88 GLY O 1 1
25 48139 1 1 29 THR C C 1.934 26.899 -11.578 1.00 . A A . 89 THR C 1 1
25 48140 1 1 29 THR CA C 2.593 27.886 -12.536 1.00 . A A . 89 THR CA 1 1
25 48141 1 1 29 THR CB C 3.786 27.198 -13.237 1.00 . A A . 89 THR CB 1 1
25 48142 1 1 29 THR CG2 C 3.365 25.896 -13.907 1.00 . A A . 89 THR CG2 1 1
25 48143 1 1 29 THR H H 3.977 29.311 -11.811 1.00 . A A . 89 THR H 1 1
25 48144 1 1 29 THR HA H 1.877 28.179 -13.289 1.00 . A A . 89 THR HA 1 1
25 48145 1 1 29 THR HB H 4.537 26.973 -12.494 1.00 . A A . 89 THR HB 1 1
25 48146 1 1 29 THR HG1 H 4.382 28.970 -13.863 1.00 . A A . 89 THR HG1 1 1
25 48147 1 1 29 THR HG21 H 4.211 25.467 -14.423 1.00 . A A . 89 THR HG21 1 1
25 48148 1 1 29 THR HG22 H 2.573 26.092 -14.613 1.00 . A A . 89 THR HG22 1 1
25 48149 1 1 29 THR HG23 H 3.015 25.203 -13.155 1.00 . A A . 89 THR HG23 1 1
25 48150 1 1 29 THR N N 3.024 29.085 -11.829 1.00 . A A . 89 THR N 1 1
25 48151 1 1 29 THR O O 2.099 26.997 -10.365 1.00 . A A . 89 THR O 1 1
25 48152 1 1 29 THR OG1 O 4.350 28.078 -14.216 1.00 . A A . 89 THR OG1 1 1
25 48153 1 1 30 VAL C C 0.678 23.563 -12.274 1.00 . A A . 90 VAL C 1 1
25 48154 1 1 30 VAL CA C 0.757 24.780 -11.372 1.00 . A A . 90 VAL CA 1 1
25 48155 1 1 30 VAL CB C -0.622 25.025 -10.737 1.00 . A A . 90 VAL CB 1 1
25 48156 1 1 30 VAL CG1 C -1.357 23.709 -10.512 1.00 . A A . 90 VAL CG1 1 1
25 48157 1 1 30 VAL CG2 C -0.479 25.780 -9.428 1.00 . A A . 90 VAL CG2 1 1
25 48158 1 1 30 VAL H H 1.051 25.947 -13.098 1.00 . A A . 90 VAL H 1 1
25 48159 1 1 30 VAL HA H 1.470 24.589 -10.583 1.00 . A A . 90 VAL HA 1 1
25 48160 1 1 30 VAL HB H -1.202 25.626 -11.416 1.00 . A A . 90 VAL HB 1 1
25 48161 1 1 30 VAL HG11 H -1.597 23.263 -11.465 1.00 . A A . 90 VAL HG11 1 1
25 48162 1 1 30 VAL HG12 H -2.267 23.895 -9.960 1.00 . A A . 90 VAL HG12 1 1
25 48163 1 1 30 VAL HG13 H -0.724 23.037 -9.948 1.00 . A A . 90 VAL HG13 1 1
25 48164 1 1 30 VAL HG21 H -0.032 25.129 -8.689 1.00 . A A . 90 VAL HG21 1 1
25 48165 1 1 30 VAL HG22 H -1.452 26.098 -9.087 1.00 . A A . 90 VAL HG22 1 1
25 48166 1 1 30 VAL HG23 H 0.153 26.643 -9.576 1.00 . A A . 90 VAL HG23 1 1
25 48167 1 1 30 VAL N N 1.221 25.928 -12.133 1.00 . A A . 90 VAL N 1 1
25 48168 1 1 30 VAL O O 0.065 23.608 -13.339 1.00 . A A . 90 VAL O 1 1
25 48169 1 1 31 VAL C C 1.158 20.038 -11.953 1.00 . A A . 91 VAL C 1 1
25 48170 1 1 31 VAL CA C 1.469 21.329 -12.709 1.00 . A A . 91 VAL CA 1 1
25 48171 1 1 31 VAL CB C 2.894 21.272 -13.276 1.00 . A A . 91 VAL CB 1 1
25 48172 1 1 31 VAL CG1 C 3.818 20.630 -12.271 1.00 . A A . 91 VAL CG1 1 1
25 48173 1 1 31 VAL CG2 C 2.933 20.524 -14.599 1.00 . A A . 91 VAL CG2 1 1
25 48174 1 1 31 VAL H H 1.732 22.491 -10.970 1.00 . A A . 91 VAL H 1 1
25 48175 1 1 31 VAL HA H 0.779 21.428 -13.533 1.00 . A A . 91 VAL HA 1 1
25 48176 1 1 31 VAL HB H 3.229 22.284 -13.442 1.00 . A A . 91 VAL HB 1 1
25 48177 1 1 31 VAL HG11 H 3.904 21.266 -11.403 1.00 . A A . 91 VAL HG11 1 1
25 48178 1 1 31 VAL HG12 H 4.792 20.483 -12.714 1.00 . A A . 91 VAL HG12 1 1
25 48179 1 1 31 VAL HG13 H 3.402 19.675 -11.979 1.00 . A A . 91 VAL HG13 1 1
25 48180 1 1 31 VAL HG21 H 3.920 20.612 -15.032 1.00 . A A . 91 VAL HG21 1 1
25 48181 1 1 31 VAL HG22 H 2.206 20.948 -15.274 1.00 . A A . 91 VAL HG22 1 1
25 48182 1 1 31 VAL HG23 H 2.706 19.482 -14.432 1.00 . A A . 91 VAL HG23 1 1
25 48183 1 1 31 VAL N N 1.317 22.487 -11.855 1.00 . A A . 91 VAL N 1 1
25 48184 1 1 31 VAL O O 1.518 19.873 -10.786 1.00 . A A . 91 VAL O 1 1
25 48185 1 1 32 GLU C C 0.836 16.742 -12.269 1.00 . A A . 92 GLU C 1 1
25 48186 1 1 32 GLU CA C -0.071 17.938 -12.009 1.00 . A A . 92 GLU CA 1 1
25 48187 1 1 32 GLU CB C -1.485 17.642 -12.514 1.00 . A A . 92 GLU CB 1 1
25 48188 1 1 32 GLU CD C -3.965 17.988 -12.177 1.00 . A A . 92 GLU CD 1 1
25 48189 1 1 32 GLU CG C -2.566 18.420 -11.781 1.00 . A A . 92 GLU CG 1 1
25 48190 1 1 32 GLU H H 0.248 19.352 -13.561 1.00 . A A . 92 GLU H 1 1
25 48191 1 1 32 GLU HA H -0.114 18.114 -10.942 1.00 . A A . 92 GLU HA 1 1
25 48192 1 1 32 GLU HB2 H -1.540 17.893 -13.563 1.00 . A A . 92 GLU HB2 1 1
25 48193 1 1 32 GLU HB3 H -1.685 16.590 -12.394 1.00 . A A . 92 GLU HB3 1 1
25 48194 1 1 32 GLU HG2 H -2.446 18.265 -10.719 1.00 . A A . 92 GLU HG2 1 1
25 48195 1 1 32 GLU HG3 H -2.453 19.470 -12.006 1.00 . A A . 92 GLU HG3 1 1
25 48196 1 1 32 GLU N N 0.452 19.151 -12.631 1.00 . A A . 92 GLU N 1 1
25 48197 1 1 32 GLU O O 1.404 16.594 -13.354 1.00 . A A . 92 GLU O 1 1
25 48198 1 1 32 GLU OE1 O -4.512 18.561 -13.142 1.00 . A A . 92 GLU OE1 1 1
25 48199 1 1 32 GLU OE2 O -4.511 17.075 -11.524 1.00 . A A . 92 GLU OE2 1 1
25 48200 1 1 33 TYR C C 1.264 13.478 -11.627 1.00 . A A . 93 TYR C 1 1
25 48201 1 1 33 TYR CA C 1.939 14.803 -11.304 1.00 . A A . 93 TYR CA 1 1
25 48202 1 1 33 TYR CB C 2.695 14.691 -9.981 1.00 . A A . 93 TYR CB 1 1
25 48203 1 1 33 TYR CD1 C 5.128 14.873 -10.609 1.00 . A A . 93 TYR CD1 1 1
25 48204 1 1 33 TYR CD2 C 4.143 16.670 -9.396 1.00 . A A . 93 TYR CD2 1 1
25 48205 1 1 33 TYR CE1 C 6.336 15.543 -10.631 1.00 . A A . 93 TYR CE1 1 1
25 48206 1 1 33 TYR CE2 C 5.343 17.347 -9.416 1.00 . A A . 93 TYR CE2 1 1
25 48207 1 1 33 TYR CG C 4.014 15.425 -9.991 1.00 . A A . 93 TYR CG 1 1
25 48208 1 1 33 TYR CZ C 6.438 16.781 -10.034 1.00 . A A . 93 TYR CZ 1 1
25 48209 1 1 33 TYR H H 0.446 16.027 -10.443 1.00 . A A . 93 TYR H 1 1
25 48210 1 1 33 TYR HA H 2.648 15.024 -12.087 1.00 . A A . 93 TYR HA 1 1
25 48211 1 1 33 TYR HB2 H 2.088 15.107 -9.190 1.00 . A A . 93 TYR HB2 1 1
25 48212 1 1 33 TYR HB3 H 2.893 13.651 -9.771 1.00 . A A . 93 TYR HB3 1 1
25 48213 1 1 33 TYR HD1 H 5.044 13.903 -11.075 1.00 . A A . 93 TYR HD1 1 1
25 48214 1 1 33 TYR HD2 H 3.286 17.113 -8.908 1.00 . A A . 93 TYR HD2 1 1
25 48215 1 1 33 TYR HE1 H 7.192 15.097 -11.113 1.00 . A A . 93 TYR HE1 1 1
25 48216 1 1 33 TYR HE2 H 5.422 18.312 -8.944 1.00 . A A . 93 TYR HE2 1 1
25 48217 1 1 33 TYR HH H 8.047 17.353 -10.918 1.00 . A A . 93 TYR HH 1 1
25 48218 1 1 33 TYR N N 0.982 15.897 -11.253 1.00 . A A . 93 TYR N 1 1
25 48219 1 1 33 TYR O O 0.137 13.215 -11.212 1.00 . A A . 93 TYR O 1 1
25 48220 1 1 33 TYR OH O 7.637 17.453 -10.056 1.00 . A A . 93 TYR OH 1 1
25 48221 1 1 34 GLU C C 2.514 10.318 -11.896 1.00 . A A . 94 GLU C 1 1
25 48222 1 1 34 GLU CA C 1.575 11.277 -12.623 1.00 . A A . 94 GLU CA 1 1
25 48223 1 1 34 GLU CB C 1.594 11.037 -14.135 1.00 . A A . 94 GLU CB 1 1
25 48224 1 1 34 GLU CD C 0.752 9.681 -16.093 1.00 . A A . 94 GLU CD 1 1
25 48225 1 1 34 GLU CG C 0.806 9.815 -14.585 1.00 . A A . 94 GLU CG 1 1
25 48226 1 1 34 GLU H H 2.855 12.950 -12.703 1.00 . A A . 94 GLU H 1 1
25 48227 1 1 34 GLU HA H 0.573 11.144 -12.249 1.00 . A A . 94 GLU HA 1 1
25 48228 1 1 34 GLU HB2 H 1.173 11.903 -14.626 1.00 . A A . 94 GLU HB2 1 1
25 48229 1 1 34 GLU HB3 H 2.623 10.923 -14.456 1.00 . A A . 94 GLU HB3 1 1
25 48230 1 1 34 GLU HG2 H 1.272 8.931 -14.177 1.00 . A A . 94 GLU HG2 1 1
25 48231 1 1 34 GLU HG3 H -0.204 9.896 -14.209 1.00 . A A . 94 GLU HG3 1 1
25 48232 1 1 34 GLU N N 1.992 12.643 -12.354 1.00 . A A . 94 GLU N 1 1
25 48233 1 1 34 GLU O O 3.083 10.673 -10.867 1.00 . A A . 94 GLU O 1 1
25 48234 1 1 34 GLU OE1 O -0.182 10.240 -16.706 1.00 . A A . 94 GLU OE1 1 1
25 48235 1 1 34 GLU OE2 O 1.645 9.019 -16.662 1.00 . A A . 94 GLU OE2 1 1
25 48236 1 1 35 CYS C C 3.991 7.083 -12.914 1.00 . A A . 95 CYS C 1 1
25 48237 1 1 35 CYS CA C 3.717 8.213 -11.938 1.00 . A A . 95 CYS CA 1 1
25 48238 1 1 35 CYS CB C 3.268 7.616 -10.614 1.00 . A A . 95 CYS CB 1 1
25 48239 1 1 35 CYS H H 2.150 8.861 -13.198 1.00 . A A . 95 CYS H 1 1
25 48240 1 1 35 CYS HA H 4.626 8.772 -11.782 1.00 . A A . 95 CYS HA 1 1
25 48241 1 1 35 CYS HB2 H 2.192 7.575 -10.587 1.00 . A A . 95 CYS HB2 1 1
25 48242 1 1 35 CYS HB3 H 3.663 6.614 -10.528 1.00 . A A . 95 CYS HB3 1 1
25 48243 1 1 35 CYS N N 2.704 9.128 -12.445 1.00 . A A . 95 CYS N 1 1
25 48244 1 1 35 CYS O O 3.369 6.992 -13.973 1.00 . A A . 95 CYS O 1 1
25 48245 1 1 35 CYS SG S 3.804 8.527 -9.149 1.00 . A A . 95 CYS SG 1 1
25 48246 1 1 36 ARG C C 4.037 3.960 -12.982 1.00 . A A . 96 ARG C 1 1
25 48247 1 1 36 ARG CA C 5.144 4.972 -13.262 1.00 . A A . 96 ARG CA 1 1
25 48248 1 1 36 ARG CB C 6.500 4.378 -12.874 1.00 . A A . 96 ARG CB 1 1
25 48249 1 1 36 ARG CD C 7.828 5.654 -14.590 1.00 . A A . 96 ARG CD 1 1
25 48250 1 1 36 ARG CG C 7.674 5.315 -13.116 1.00 . A A . 96 ARG CG 1 1
25 48251 1 1 36 ARG CZ C 9.335 6.971 -16.023 1.00 . A A . 96 ARG CZ 1 1
25 48252 1 1 36 ARG H H 5.423 6.368 -11.711 1.00 . A A . 96 ARG H 1 1
25 48253 1 1 36 ARG HA H 5.149 5.207 -14.315 1.00 . A A . 96 ARG HA 1 1
25 48254 1 1 36 ARG HB2 H 6.482 4.125 -11.824 1.00 . A A . 96 ARG HB2 1 1
25 48255 1 1 36 ARG HB3 H 6.662 3.478 -13.448 1.00 . A A . 96 ARG HB3 1 1
25 48256 1 1 36 ARG HD2 H 7.868 4.736 -15.156 1.00 . A A . 96 ARG HD2 1 1
25 48257 1 1 36 ARG HD3 H 6.971 6.233 -14.904 1.00 . A A . 96 ARG HD3 1 1
25 48258 1 1 36 ARG HE H 9.671 6.540 -14.105 1.00 . A A . 96 ARG HE 1 1
25 48259 1 1 36 ARG HG2 H 7.513 6.227 -12.560 1.00 . A A . 96 ARG HG2 1 1
25 48260 1 1 36 ARG HG3 H 8.579 4.836 -12.771 1.00 . A A . 96 ARG HG3 1 1
25 48261 1 1 36 ARG HH11 H 7.653 6.324 -16.940 1.00 . A A . 96 ARG HH11 1 1
25 48262 1 1 36 ARG HH12 H 8.729 7.249 -17.931 1.00 . A A . 96 ARG HH12 1 1
25 48263 1 1 36 ARG HH21 H 11.091 7.756 -15.404 1.00 . A A . 96 ARG HH21 1 1
25 48264 1 1 36 ARG HH22 H 10.683 8.062 -17.060 1.00 . A A . 96 ARG HH22 1 1
25 48265 1 1 36 ARG N N 4.907 6.203 -12.528 1.00 . A A . 96 ARG N 1 1
25 48266 1 1 36 ARG NE N 9.041 6.425 -14.847 1.00 . A A . 96 ARG NE 1 1
25 48267 1 1 36 ARG NH1 N 8.504 6.837 -17.049 1.00 . A A . 96 ARG NH1 1 1
25 48268 1 1 36 ARG NH2 N 10.462 7.652 -16.174 1.00 . A A . 96 ARG NH2 1 1
25 48269 1 1 36 ARG O O 3.383 4.015 -11.938 1.00 . A A . 96 ARG O 1 1
25 48270 1 1 37 PRO C C 2.838 1.311 -12.397 1.00 . A A . 97 PRO C 1 1
25 48271 1 1 37 PRO CA C 2.794 1.983 -13.762 1.00 . A A . 97 PRO CA 1 1
25 48272 1 1 37 PRO CB C 3.144 0.986 -14.866 1.00 . A A . 97 PRO CB 1 1
25 48273 1 1 37 PRO CD C 4.541 2.896 -15.195 1.00 . A A . 97 PRO CD 1 1
25 48274 1 1 37 PRO CG C 3.797 1.809 -15.920 1.00 . A A . 97 PRO CG 1 1
25 48275 1 1 37 PRO HA H 1.805 2.375 -13.927 1.00 . A A . 97 PRO HA 1 1
25 48276 1 1 37 PRO HB2 H 3.816 0.234 -14.477 1.00 . A A . 97 PRO HB2 1 1
25 48277 1 1 37 PRO HB3 H 2.243 0.518 -15.232 1.00 . A A . 97 PRO HB3 1 1
25 48278 1 1 37 PRO HD2 H 5.568 2.604 -15.026 1.00 . A A . 97 PRO HD2 1 1
25 48279 1 1 37 PRO HD3 H 4.498 3.820 -15.752 1.00 . A A . 97 PRO HD3 1 1
25 48280 1 1 37 PRO HG2 H 4.485 1.199 -16.488 1.00 . A A . 97 PRO HG2 1 1
25 48281 1 1 37 PRO HG3 H 3.048 2.237 -16.569 1.00 . A A . 97 PRO HG3 1 1
25 48282 1 1 37 PRO N N 3.816 3.020 -13.915 1.00 . A A . 97 PRO N 1 1
25 48283 1 1 37 PRO O O 3.875 0.809 -11.969 1.00 . A A . 97 PRO O 1 1
25 48284 1 1 38 GLY C C 2.104 1.110 -9.300 1.00 . A A . 98 GLY C 1 1
25 48285 1 1 38 GLY CA C 1.528 0.469 -10.549 1.00 . A A . 98 GLY CA 1 1
25 48286 1 1 38 GLY H H 0.925 1.787 -12.086 1.00 . A A . 98 GLY H 1 1
25 48287 1 1 38 GLY HA2 H 0.476 0.289 -10.391 1.00 . A A . 98 GLY HA2 1 1
25 48288 1 1 38 GLY HA3 H 2.021 -0.477 -10.711 1.00 . A A . 98 GLY HA3 1 1
25 48289 1 1 38 GLY N N 1.686 1.282 -11.736 1.00 . A A . 98 GLY N 1 1
25 48290 1 1 38 GLY O O 2.322 0.427 -8.301 1.00 . A A . 98 GLY O 1 1
25 48291 1 1 39 TYR C C 1.545 3.984 -7.608 1.00 . A A . 99 TYR C 1 1
25 48292 1 1 39 TYR CA C 2.710 3.157 -8.136 1.00 . A A . 99 TYR CA 1 1
25 48293 1 1 39 TYR CB C 3.912 4.063 -8.408 1.00 . A A . 99 TYR CB 1 1
25 48294 1 1 39 TYR CD1 C 5.231 2.583 -9.976 1.00 . A A . 99 TYR CD1 1 1
25 48295 1 1 39 TYR CD2 C 6.292 3.338 -7.981 1.00 . A A . 99 TYR CD2 1 1
25 48296 1 1 39 TYR CE1 C 6.375 1.897 -10.332 1.00 . A A . 99 TYR CE1 1 1
25 48297 1 1 39 TYR CE2 C 7.442 2.655 -8.330 1.00 . A A . 99 TYR CE2 1 1
25 48298 1 1 39 TYR CG C 5.168 3.315 -8.797 1.00 . A A . 99 TYR CG 1 1
25 48299 1 1 39 TYR CZ C 7.478 1.936 -9.505 1.00 . A A . 99 TYR CZ 1 1
25 48300 1 1 39 TYR H H 2.210 2.909 -10.187 1.00 . A A . 99 TYR H 1 1
25 48301 1 1 39 TYR HA H 2.987 2.431 -7.378 1.00 . A A . 99 TYR HA 1 1
25 48302 1 1 39 TYR HB2 H 3.668 4.748 -9.206 1.00 . A A . 99 TYR HB2 1 1
25 48303 1 1 39 TYR HB3 H 4.131 4.628 -7.516 1.00 . A A . 99 TYR HB3 1 1
25 48304 1 1 39 TYR HD1 H 4.366 2.555 -10.622 1.00 . A A . 99 TYR HD1 1 1
25 48305 1 1 39 TYR HD2 H 6.260 3.903 -7.060 1.00 . A A . 99 TYR HD2 1 1
25 48306 1 1 39 TYR HE1 H 6.402 1.334 -11.252 1.00 . A A . 99 TYR HE1 1 1
25 48307 1 1 39 TYR HE2 H 8.305 2.686 -7.681 1.00 . A A . 99 TYR HE2 1 1
25 48308 1 1 39 TYR HH H 8.796 1.380 -10.791 1.00 . A A . 99 TYR HH 1 1
25 48309 1 1 39 TYR N N 2.325 2.422 -9.340 1.00 . A A . 99 TYR N 1 1
25 48310 1 1 39 TYR O O 0.787 4.571 -8.380 1.00 . A A . 99 TYR O 1 1
25 48311 1 1 39 TYR OH O 8.621 1.254 -9.855 1.00 . A A . 99 TYR OH 1 1
25 48312 1 1 40 ARG C C 0.874 6.166 -5.225 1.00 . A A . 100 ARG C 1 1
25 48313 1 1 40 ARG CA C 0.352 4.802 -5.653 1.00 . A A . 100 ARG CA 1 1
25 48314 1 1 40 ARG CB C -0.212 4.055 -4.443 1.00 . A A . 100 ARG CB 1 1
25 48315 1 1 40 ARG CD C -1.895 2.728 -5.761 1.00 . A A . 100 ARG CD 1 1
25 48316 1 1 40 ARG CG C -0.740 2.667 -4.774 1.00 . A A . 100 ARG CG 1 1
25 48317 1 1 40 ARG CZ C -4.042 3.909 -5.981 1.00 . A A . 100 ARG CZ 1 1
25 48318 1 1 40 ARG H H 2.042 3.533 -5.724 1.00 . A A . 100 ARG H 1 1
25 48319 1 1 40 ARG HA H -0.434 4.943 -6.378 1.00 . A A . 100 ARG HA 1 1
25 48320 1 1 40 ARG HB2 H 0.566 3.954 -3.701 1.00 . A A . 100 ARG HB2 1 1
25 48321 1 1 40 ARG HB3 H -1.023 4.635 -4.026 1.00 . A A . 100 ARG HB3 1 1
25 48322 1 1 40 ARG HD2 H -1.549 3.194 -6.671 1.00 . A A . 100 ARG HD2 1 1
25 48323 1 1 40 ARG HD3 H -2.222 1.722 -5.975 1.00 . A A . 100 ARG HD3 1 1
25 48324 1 1 40 ARG HE H -3.021 3.705 -4.280 1.00 . A A . 100 ARG HE 1 1
25 48325 1 1 40 ARG HG2 H 0.060 2.084 -5.206 1.00 . A A . 100 ARG HG2 1 1
25 48326 1 1 40 ARG HG3 H -1.081 2.197 -3.865 1.00 . A A . 100 ARG HG3 1 1
25 48327 1 1 40 ARG HH11 H -3.335 3.116 -7.700 1.00 . A A . 100 ARG HH11 1 1
25 48328 1 1 40 ARG HH12 H -4.845 3.953 -7.837 1.00 . A A . 100 ARG HH12 1 1
25 48329 1 1 40 ARG HH21 H -5.008 4.808 -4.451 1.00 . A A . 100 ARG HH21 1 1
25 48330 1 1 40 ARG HH22 H -5.795 4.916 -5.989 1.00 . A A . 100 ARG HH22 1 1
25 48331 1 1 40 ARG N N 1.411 4.029 -6.285 1.00 . A A . 100 ARG N 1 1
25 48332 1 1 40 ARG NE N -3.023 3.492 -5.237 1.00 . A A . 100 ARG NE 1 1
25 48333 1 1 40 ARG NH1 N -4.076 3.637 -7.280 1.00 . A A . 100 ARG NH1 1 1
25 48334 1 1 40 ARG NH2 N -5.029 4.602 -5.428 1.00 . A A . 100 ARG NH2 1 1
25 48335 1 1 40 ARG O O 1.922 6.273 -4.587 1.00 . A A . 100 ARG O 1 1
25 48336 1 1 41 ARG C C 0.774 9.040 -4.099 1.00 . A A . 101 ARG C 1 1
25 48337 1 1 41 ARG CA C 0.668 8.568 -5.537 1.00 . A A . 101 ARG CA 1 1
25 48338 1 1 41 ARG CB C -0.238 9.519 -6.318 1.00 . A A . 101 ARG CB 1 1
25 48339 1 1 41 ARG CD C -0.827 10.489 -8.552 1.00 . A A . 101 ARG CD 1 1
25 48340 1 1 41 ARG CG C -0.055 9.408 -7.818 1.00 . A A . 101 ARG CG 1 1
25 48341 1 1 41 ARG CZ C -1.792 10.695 -10.806 1.00 . A A . 101 ARG CZ 1 1
25 48342 1 1 41 ARG H H -0.728 7.054 -6.013 1.00 . A A . 101 ARG H 1 1
25 48343 1 1 41 ARG HA H 1.652 8.581 -5.981 1.00 . A A . 101 ARG HA 1 1
25 48344 1 1 41 ARG HB2 H -1.271 9.300 -6.080 1.00 . A A . 101 ARG HB2 1 1
25 48345 1 1 41 ARG HB3 H -0.027 10.535 -6.022 1.00 . A A . 101 ARG HB3 1 1
25 48346 1 1 41 ARG HD2 H -1.844 10.499 -8.193 1.00 . A A . 101 ARG HD2 1 1
25 48347 1 1 41 ARG HD3 H -0.363 11.442 -8.337 1.00 . A A . 101 ARG HD3 1 1
25 48348 1 1 41 ARG HE H -0.066 9.791 -10.382 1.00 . A A . 101 ARG HE 1 1
25 48349 1 1 41 ARG HG2 H 0.994 9.511 -8.050 1.00 . A A . 101 ARG HG2 1 1
25 48350 1 1 41 ARG HG3 H -0.402 8.439 -8.141 1.00 . A A . 101 ARG HG3 1 1
25 48351 1 1 41 ARG HH11 H -2.892 11.541 -9.337 1.00 . A A . 101 ARG HH11 1 1
25 48352 1 1 41 ARG HH12 H -3.558 11.671 -10.930 1.00 . A A . 101 ARG HH12 1 1
25 48353 1 1 41 ARG HH21 H -0.934 9.954 -12.479 1.00 . A A . 101 ARG HH21 1 1
25 48354 1 1 41 ARG HH22 H -2.444 10.768 -12.718 1.00 . A A . 101 ARG HH22 1 1
25 48355 1 1 41 ARG N N 0.157 7.208 -5.621 1.00 . A A . 101 ARG N 1 1
25 48356 1 1 41 ARG NE N -0.826 10.275 -9.995 1.00 . A A . 101 ARG NE 1 1
25 48357 1 1 41 ARG NH1 N -2.833 11.357 -10.318 1.00 . A A . 101 ARG NH1 1 1
25 48358 1 1 41 ARG NH2 N -1.718 10.452 -12.107 1.00 . A A . 101 ARG NH2 1 1
25 48359 1 1 41 ARG O O 0.183 8.450 -3.195 1.00 . A A . 101 ARG O 1 1
25 48360 1 1 42 GLU C C 0.013 12.128 -3.576 1.00 . A A . 102 GLU C 1 1
25 48361 1 1 42 GLU CA C 0.971 11.132 -2.930 1.00 . A A . 102 GLU CA 1 1
25 48362 1 1 42 GLU CB C 2.144 11.863 -2.280 1.00 . A A . 102 GLU CB 1 1
25 48363 1 1 42 GLU CD C 3.086 14.146 -1.774 1.00 . A A . 102 GLU CD 1 1
25 48364 1 1 42 GLU CG C 2.271 13.303 -2.729 1.00 . A A . 102 GLU CG 1 1
25 48365 1 1 42 GLU H H 2.125 10.455 -4.544 1.00 . A A . 102 GLU H 1 1
25 48366 1 1 42 GLU HA H 0.436 10.581 -2.173 1.00 . A A . 102 GLU HA 1 1
25 48367 1 1 42 GLU HB2 H 2.012 11.852 -1.208 1.00 . A A . 102 GLU HB2 1 1
25 48368 1 1 42 GLU HB3 H 3.058 11.347 -2.528 1.00 . A A . 102 GLU HB3 1 1
25 48369 1 1 42 GLU HG2 H 2.746 13.313 -3.700 1.00 . A A . 102 GLU HG2 1 1
25 48370 1 1 42 GLU HG3 H 1.275 13.727 -2.812 1.00 . A A . 102 GLU HG3 1 1
25 48371 1 1 42 GLU N N 1.418 10.187 -3.921 1.00 . A A . 102 GLU N 1 1
25 48372 1 1 42 GLU O O -0.998 12.463 -2.984 1.00 . A A . 102 GLU O 1 1
25 48373 1 1 42 GLU OE1 O 4.041 13.608 -1.177 1.00 . A A . 102 GLU OE1 1 1
25 48374 1 1 42 GLU OE2 O 2.766 15.343 -1.617 1.00 . A A . 102 GLU OE2 1 1
25 48375 1 1 43 PRO C C -1.943 12.472 -5.884 1.00 . A A . 103 PRO C 1 1
25 48376 1 1 43 PRO CA C -0.704 13.307 -5.624 1.00 . A A . 103 PRO CA 1 1
25 48377 1 1 43 PRO CB C 0.018 13.629 -6.936 1.00 . A A . 103 PRO CB 1 1
25 48378 1 1 43 PRO CD C 1.520 12.346 -5.595 1.00 . A A . 103 PRO CD 1 1
25 48379 1 1 43 PRO CG C 1.139 12.657 -7.012 1.00 . A A . 103 PRO CG 1 1
25 48380 1 1 43 PRO HA H -0.990 14.226 -5.131 1.00 . A A . 103 PRO HA 1 1
25 48381 1 1 43 PRO HB2 H -0.665 13.507 -7.764 1.00 . A A . 103 PRO HB2 1 1
25 48382 1 1 43 PRO HB3 H 0.380 14.646 -6.909 1.00 . A A . 103 PRO HB3 1 1
25 48383 1 1 43 PRO HD2 H 1.844 11.321 -5.512 1.00 . A A . 103 PRO HD2 1 1
25 48384 1 1 43 PRO HD3 H 2.297 13.015 -5.261 1.00 . A A . 103 PRO HD3 1 1
25 48385 1 1 43 PRO HG2 H 0.814 11.760 -7.517 1.00 . A A . 103 PRO HG2 1 1
25 48386 1 1 43 PRO HG3 H 1.973 13.100 -7.535 1.00 . A A . 103 PRO HG3 1 1
25 48387 1 1 43 PRO N N 0.279 12.566 -4.837 1.00 . A A . 103 PRO N 1 1
25 48388 1 1 43 PRO O O -2.727 12.759 -6.788 1.00 . A A . 103 PRO O 1 1
25 48389 1 1 44 SER C C -4.264 12.081 -3.974 1.00 . A A . 104 SER C 1 1
25 48390 1 1 44 SER CA C -3.493 11.015 -4.750 1.00 . A A . 104 SER CA 1 1
25 48391 1 1 44 SER CB C -3.446 9.710 -3.950 1.00 . A A . 104 SER CB 1 1
25 48392 1 1 44 SER H H -1.417 11.148 -4.485 1.00 . A A . 104 SER H 1 1
25 48393 1 1 44 SER HA H -3.961 10.834 -5.703 1.00 . A A . 104 SER HA 1 1
25 48394 1 1 44 SER HB2 H -2.912 8.962 -4.515 1.00 . A A . 104 SER HB2 1 1
25 48395 1 1 44 SER HB3 H -2.940 9.884 -3.012 1.00 . A A . 104 SER HB3 1 1
25 48396 1 1 44 SER HG H -5.367 9.597 -4.320 1.00 . A A . 104 SER HG 1 1
25 48397 1 1 44 SER N N -2.162 11.500 -5.008 1.00 . A A . 104 SER N 1 1
25 48398 1 1 44 SER O O -5.475 11.976 -3.779 1.00 . A A . 104 SER O 1 1
25 48399 1 1 44 SER OG O -4.753 9.230 -3.681 1.00 . A A . 104 SER OG 1 1
25 48400 1 1 45 LEU C C -3.702 15.540 -4.147 1.00 . A A . 105 LEU C 1 1
25 48401 1 1 45 LEU CA C -4.182 14.412 -3.239 1.00 . A A . 105 LEU CA 1 1
25 48402 1 1 45 LEU CB C -3.946 14.779 -1.759 1.00 . A A . 105 LEU CB 1 1
25 48403 1 1 45 LEU CD1 C -2.345 13.139 -0.729 1.00 . A A . 105 LEU CD1 1 1
25 48404 1 1 45 LEU CD2 C -1.449 14.977 -2.195 1.00 . A A . 105 LEU CD2 1 1
25 48405 1 1 45 LEU CG C -2.529 14.576 -1.193 1.00 . A A . 105 LEU CG 1 1
25 48406 1 1 45 LEU H H -2.566 13.094 -3.629 1.00 . A A . 105 LEU H 1 1
25 48407 1 1 45 LEU HA H -5.238 14.285 -3.398 1.00 . A A . 105 LEU HA 1 1
25 48408 1 1 45 LEU HB2 H -4.203 15.821 -1.635 1.00 . A A . 105 LEU HB2 1 1
25 48409 1 1 45 LEU HB3 H -4.628 14.194 -1.161 1.00 . A A . 105 LEU HB3 1 1
25 48410 1 1 45 LEU HD11 H -3.027 12.933 0.083 1.00 . A A . 105 LEU HD11 1 1
25 48411 1 1 45 LEU HD12 H -1.330 12.997 -0.389 1.00 . A A . 105 LEU HD12 1 1
25 48412 1 1 45 LEU HD13 H -2.548 12.467 -1.549 1.00 . A A . 105 LEU HD13 1 1
25 48413 1 1 45 LEU HD21 H -1.457 16.049 -2.326 1.00 . A A . 105 LEU HD21 1 1
25 48414 1 1 45 LEU HD22 H -1.641 14.498 -3.146 1.00 . A A . 105 LEU HD22 1 1
25 48415 1 1 45 LEU HD23 H -0.479 14.666 -1.830 1.00 . A A . 105 LEU HD23 1 1
25 48416 1 1 45 LEU HG H -2.414 15.210 -0.326 1.00 . A A . 105 LEU HG 1 1
25 48417 1 1 45 LEU N N -3.546 13.148 -3.596 1.00 . A A . 105 LEU N 1 1
25 48418 1 1 45 LEU O O -3.326 15.305 -5.295 1.00 . A A . 105 LEU O 1 1
25 48419 1 1 46 SER C C -2.033 17.743 -5.103 1.00 . A A . 106 SER C 1 1
25 48420 1 1 46 SER CA C -3.373 17.943 -4.403 1.00 . A A . 106 SER CA 1 1
25 48421 1 1 46 SER CB C -3.309 19.174 -3.499 1.00 . A A . 106 SER CB 1 1
25 48422 1 1 46 SER H H -4.019 16.879 -2.699 1.00 . A A . 106 SER H 1 1
25 48423 1 1 46 SER HA H -4.138 18.096 -5.150 1.00 . A A . 106 SER HA 1 1
25 48424 1 1 46 SER HB2 H -4.240 19.272 -2.960 1.00 . A A . 106 SER HB2 1 1
25 48425 1 1 46 SER HB3 H -2.497 19.058 -2.796 1.00 . A A . 106 SER HB3 1 1
25 48426 1 1 46 SER HG H -3.144 20.146 -5.191 1.00 . A A . 106 SER HG 1 1
25 48427 1 1 46 SER N N -3.737 16.764 -3.627 1.00 . A A . 106 SER N 1 1
25 48428 1 1 46 SER O O -0.982 17.746 -4.463 1.00 . A A . 106 SER O 1 1
25 48429 1 1 46 SER OG O -3.092 20.352 -4.255 1.00 . A A . 106 SER OG 1 1
25 48430 1 1 47 PRO C C -0.349 18.624 -7.848 1.00 . A A . 107 PRO C 1 1
25 48431 1 1 47 PRO CA C -0.867 17.331 -7.229 1.00 . A A . 107 PRO CA 1 1
25 48432 1 1 47 PRO CB C -1.405 16.379 -8.290 1.00 . A A . 107 PRO CB 1 1
25 48433 1 1 47 PRO CD C -3.260 17.555 -7.285 1.00 . A A . 107 PRO CD 1 1
25 48434 1 1 47 PRO CG C -2.806 16.838 -8.536 1.00 . A A . 107 PRO CG 1 1
25 48435 1 1 47 PRO HA H -0.081 16.852 -6.663 1.00 . A A . 107 PRO HA 1 1
25 48436 1 1 47 PRO HB2 H -0.804 16.450 -9.181 1.00 . A A . 107 PRO HB2 1 1
25 48437 1 1 47 PRO HB3 H -1.387 15.367 -7.906 1.00 . A A . 107 PRO HB3 1 1
25 48438 1 1 47 PRO HD2 H -3.564 18.561 -7.523 1.00 . A A . 107 PRO HD2 1 1
25 48439 1 1 47 PRO HD3 H -4.068 17.016 -6.811 1.00 . A A . 107 PRO HD3 1 1
25 48440 1 1 47 PRO HG2 H -2.826 17.514 -9.379 1.00 . A A . 107 PRO HG2 1 1
25 48441 1 1 47 PRO HG3 H -3.441 15.985 -8.727 1.00 . A A . 107 PRO HG3 1 1
25 48442 1 1 47 PRO N N -2.058 17.560 -6.433 1.00 . A A . 107 PRO N 1 1
25 48443 1 1 47 PRO O O -0.217 18.737 -9.066 1.00 . A A . 107 PRO O 1 1
25 48444 1 1 48 LYS C C 1.464 21.488 -7.256 1.00 . A A . 108 LYS C 1 1
25 48445 1 1 48 LYS CA C 0.029 20.999 -7.436 1.00 . A A . 108 LYS CA 1 1
25 48446 1 1 48 LYS CB C -0.933 21.889 -6.646 1.00 . A A . 108 LYS CB 1 1
25 48447 1 1 48 LYS CD C -2.015 24.140 -6.360 1.00 . A A . 108 LYS CD 1 1
25 48448 1 1 48 LYS CE C -3.444 23.696 -6.635 1.00 . A A . 108 LYS CE 1 1
25 48449 1 1 48 LYS CG C -1.009 23.318 -7.153 1.00 . A A . 108 LYS CG 1 1
25 48450 1 1 48 LYS H H -0.091 19.420 -6.035 1.00 . A A . 108 LYS H 1 1
25 48451 1 1 48 LYS HA H -0.229 21.047 -8.485 1.00 . A A . 108 LYS HA 1 1
25 48452 1 1 48 LYS HB2 H -1.923 21.459 -6.694 1.00 . A A . 108 LYS HB2 1 1
25 48453 1 1 48 LYS HB3 H -0.613 21.914 -5.614 1.00 . A A . 108 LYS HB3 1 1
25 48454 1 1 48 LYS HD2 H -1.810 24.022 -5.307 1.00 . A A . 108 LYS HD2 1 1
25 48455 1 1 48 LYS HD3 H -1.913 25.179 -6.636 1.00 . A A . 108 LYS HD3 1 1
25 48456 1 1 48 LYS HE2 H -3.506 22.626 -6.503 1.00 . A A . 108 LYS HE2 1 1
25 48457 1 1 48 LYS HE3 H -4.101 24.185 -5.932 1.00 . A A . 108 LYS HE3 1 1
25 48458 1 1 48 LYS HG2 H -0.034 23.775 -7.063 1.00 . A A . 108 LYS HG2 1 1
25 48459 1 1 48 LYS HG3 H -1.309 23.305 -8.190 1.00 . A A . 108 LYS HG3 1 1
25 48460 1 1 48 LYS HZ1 H -4.875 23.783 -8.155 1.00 . A A . 108 LYS HZ1 1 1
25 48461 1 1 48 LYS HZ2 H -3.300 23.520 -8.713 1.00 . A A . 108 LYS HZ2 1 1
25 48462 1 1 48 LYS HZ3 H -3.763 25.059 -8.187 1.00 . A A . 108 LYS HZ3 1 1
25 48463 1 1 48 LYS N N -0.117 19.616 -6.995 1.00 . A A . 108 LYS N 1 1
25 48464 1 1 48 LYS NZ N -3.875 24.038 -8.020 1.00 . A A . 108 LYS NZ 1 1
25 48465 1 1 48 LYS O O 1.769 22.218 -6.312 1.00 . A A . 108 LYS O 1 1
25 48466 1 1 49 LEU C C 3.713 23.041 -8.756 1.00 . A A . 109 LEU C 1 1
25 48467 1 1 49 LEU CA C 3.702 21.618 -8.217 1.00 . A A . 109 LEU CA 1 1
25 48468 1 1 49 LEU CB C 4.586 20.718 -9.080 1.00 . A A . 109 LEU CB 1 1
25 48469 1 1 49 LEU CD1 C 6.942 21.538 -9.033 1.00 . A A . 109 LEU CD1 1 1
25 48470 1 1 49 LEU CD2 C 6.025 20.392 -7.029 1.00 . A A . 109 LEU CD2 1 1
25 48471 1 1 49 LEU CG C 6.001 20.462 -8.548 1.00 . A A . 109 LEU CG 1 1
25 48472 1 1 49 LEU H H 2.047 20.472 -8.876 1.00 . A A . 109 LEU H 1 1
25 48473 1 1 49 LEU HA H 4.089 21.626 -7.212 1.00 . A A . 109 LEU HA 1 1
25 48474 1 1 49 LEU HB2 H 4.090 19.766 -9.200 1.00 . A A . 109 LEU HB2 1 1
25 48475 1 1 49 LEU HB3 H 4.680 21.182 -10.052 1.00 . A A . 109 LEU HB3 1 1
25 48476 1 1 49 LEU HD11 H 7.868 21.479 -8.480 1.00 . A A . 109 LEU HD11 1 1
25 48477 1 1 49 LEU HD12 H 6.489 22.506 -8.876 1.00 . A A . 109 LEU HD12 1 1
25 48478 1 1 49 LEU HD13 H 7.138 21.398 -10.086 1.00 . A A . 109 LEU HD13 1 1
25 48479 1 1 49 LEU HD21 H 5.576 21.286 -6.621 1.00 . A A . 109 LEU HD21 1 1
25 48480 1 1 49 LEU HD22 H 7.048 20.319 -6.690 1.00 . A A . 109 LEU HD22 1 1
25 48481 1 1 49 LEU HD23 H 5.470 19.526 -6.697 1.00 . A A . 109 LEU HD23 1 1
25 48482 1 1 49 LEU HG H 6.355 19.516 -8.929 1.00 . A A . 109 LEU HG 1 1
25 48483 1 1 49 LEU N N 2.336 21.102 -8.183 1.00 . A A . 109 LEU N 1 1
25 48484 1 1 49 LEU O O 3.645 23.259 -9.965 1.00 . A A . 109 LEU O 1 1
25 48485 1 1 50 THR C C 4.881 26.139 -8.267 1.00 . A A . 110 THR C 1 1
25 48486 1 1 50 THR CA C 3.555 25.402 -8.205 1.00 . A A . 110 THR CA 1 1
25 48487 1 1 50 THR CB C 2.641 26.113 -7.186 1.00 . A A . 110 THR CB 1 1
25 48488 1 1 50 THR CG2 C 2.482 27.589 -7.528 1.00 . A A . 110 THR CG2 1 1
25 48489 1 1 50 THR H H 3.911 23.776 -6.906 1.00 . A A . 110 THR H 1 1
25 48490 1 1 50 THR HA H 3.079 25.440 -9.175 1.00 . A A . 110 THR HA 1 1
25 48491 1 1 50 THR HB H 3.095 26.036 -6.208 1.00 . A A . 110 THR HB 1 1
25 48492 1 1 50 THR HG1 H 0.857 25.817 -6.402 1.00 . A A . 110 THR HG1 1 1
25 48493 1 1 50 THR HG21 H 2.278 27.693 -8.583 1.00 . A A . 110 THR HG21 1 1
25 48494 1 1 50 THR HG22 H 3.392 28.116 -7.283 1.00 . A A . 110 THR HG22 1 1
25 48495 1 1 50 THR HG23 H 1.662 28.003 -6.960 1.00 . A A . 110 THR HG23 1 1
25 48496 1 1 50 THR N N 3.756 24.008 -7.846 1.00 . A A . 110 THR N 1 1
25 48497 1 1 50 THR O O 5.642 26.134 -7.305 1.00 . A A . 110 THR O 1 1
25 48498 1 1 50 THR OG1 O 1.356 25.483 -7.151 1.00 . A A . 110 THR OG1 1 1
25 48499 1 1 51 CYS C C 6.134 28.848 -8.528 1.00 . A A . 111 CYS C 1 1
25 48500 1 1 51 CYS CA C 6.309 27.669 -9.458 1.00 . A A . 111 CYS CA 1 1
25 48501 1 1 51 CYS CB C 6.516 28.168 -10.889 1.00 . A A . 111 CYS CB 1 1
25 48502 1 1 51 CYS H H 4.520 26.756 -10.129 1.00 . A A . 111 CYS H 1 1
25 48503 1 1 51 CYS HA H 7.170 27.092 -9.146 1.00 . A A . 111 CYS HA 1 1
25 48504 1 1 51 CYS HB2 H 6.729 27.328 -11.529 1.00 . A A . 111 CYS HB2 1 1
25 48505 1 1 51 CYS HB3 H 5.612 28.652 -11.228 1.00 . A A . 111 CYS HB3 1 1
25 48506 1 1 51 CYS N N 5.128 26.830 -9.367 1.00 . A A . 111 CYS N 1 1
25 48507 1 1 51 CYS O O 5.391 29.778 -8.816 1.00 . A A . 111 CYS O 1 1
25 48508 1 1 51 CYS SG S 7.882 29.362 -11.067 1.00 . A A . 111 CYS SG 1 1
25 48509 1 1 52 LEU C C 6.351 30.858 -6.196 1.00 . A A . 112 LEU C 1 1
25 48510 1 1 52 LEU CA C 6.180 29.351 -6.167 1.00 . A A . 112 LEU CA 1 1
25 48511 1 1 52 LEU CB C 6.897 28.778 -4.948 1.00 . A A . 112 LEU CB 1 1
25 48512 1 1 52 LEU CD1 C 6.827 27.554 -2.769 1.00 . A A . 112 LEU CD1 1 1
25 48513 1 1 52 LEU CD2 C 4.736 28.571 -3.690 1.00 . A A . 112 LEU CD2 1 1
25 48514 1 1 52 LEU CG C 6.055 27.900 -4.032 1.00 . A A . 112 LEU CG 1 1
25 48515 1 1 52 LEU H H 7.501 28.137 -7.250 1.00 . A A . 112 LEU H 1 1
25 48516 1 1 52 LEU HA H 5.132 29.106 -6.113 1.00 . A A . 112 LEU HA 1 1
25 48517 1 1 52 LEU HB2 H 7.722 28.181 -5.306 1.00 . A A . 112 LEU HB2 1 1
25 48518 1 1 52 LEU HB3 H 7.293 29.595 -4.374 1.00 . A A . 112 LEU HB3 1 1
25 48519 1 1 52 LEU HD11 H 7.775 27.112 -3.034 1.00 . A A . 112 LEU HD11 1 1
25 48520 1 1 52 LEU HD12 H 6.255 26.851 -2.180 1.00 . A A . 112 LEU HD12 1 1
25 48521 1 1 52 LEU HD13 H 6.996 28.452 -2.193 1.00 . A A . 112 LEU HD13 1 1
25 48522 1 1 52 LEU HD21 H 4.165 28.723 -4.593 1.00 . A A . 112 LEU HD21 1 1
25 48523 1 1 52 LEU HD22 H 4.928 29.524 -3.220 1.00 . A A . 112 LEU HD22 1 1
25 48524 1 1 52 LEU HD23 H 4.179 27.939 -3.013 1.00 . A A . 112 LEU HD23 1 1
25 48525 1 1 52 LEU HG H 5.839 26.983 -4.549 1.00 . A A . 112 LEU HG 1 1
25 48526 1 1 52 LEU N N 6.737 28.741 -7.354 1.00 . A A . 112 LEU N 1 1
25 48527 1 1 52 LEU O O 5.524 31.572 -6.763 1.00 . A A . 112 LEU O 1 1
25 48528 1 1 53 GLN C C 9.161 33.027 -5.429 1.00 . A A . 113 GLN C 1 1
25 48529 1 1 53 GLN CA C 7.672 32.759 -5.503 1.00 . A A . 113 GLN CA 1 1
25 48530 1 1 53 GLN CB C 6.994 33.326 -4.275 1.00 . A A . 113 GLN CB 1 1
25 48531 1 1 53 GLN CD C 4.825 33.883 -3.107 1.00 . A A . 113 GLN CD 1 1
25 48532 1 1 53 GLN CG C 5.477 33.281 -4.336 1.00 . A A . 113 GLN CG 1 1
25 48533 1 1 53 GLN H H 8.036 30.726 -5.141 1.00 . A A . 113 GLN H 1 1
25 48534 1 1 53 GLN HA H 7.264 33.227 -6.385 1.00 . A A . 113 GLN HA 1 1
25 48535 1 1 53 GLN HB2 H 7.321 32.753 -3.423 1.00 . A A . 113 GLN HB2 1 1
25 48536 1 1 53 GLN HB3 H 7.302 34.348 -4.156 1.00 . A A . 113 GLN HB3 1 1
25 48537 1 1 53 GLN HE21 H 4.805 32.107 -2.215 1.00 . A A . 113 GLN HE21 1 1
25 48538 1 1 53 GLN HE22 H 4.142 33.413 -1.300 1.00 . A A . 113 GLN HE22 1 1
25 48539 1 1 53 GLN HG2 H 5.150 33.829 -5.207 1.00 . A A . 113 GLN HG2 1 1
25 48540 1 1 53 GLN HG3 H 5.165 32.249 -4.422 1.00 . A A . 113 GLN HG3 1 1
25 48541 1 1 53 GLN N N 7.417 31.339 -5.579 1.00 . A A . 113 GLN N 1 1
25 48542 1 1 53 GLN NE2 N 4.564 33.051 -2.106 1.00 . A A . 113 GLN NE2 1 1
25 48543 1 1 53 GLN O O 9.593 34.169 -5.269 1.00 . A A . 113 GLN O 1 1
25 48544 1 1 53 GLN OE1 O 4.556 35.083 -3.059 1.00 . A A . 113 GLN OE1 1 1
25 48545 1 1 54 ASN C C 12.015 31.189 -6.531 1.00 . A A . 114 ASN C 1 1
25 48546 1 1 54 ASN CA C 11.389 32.087 -5.481 1.00 . A A . 114 ASN CA 1 1
25 48547 1 1 54 ASN CB C 11.914 31.724 -4.089 1.00 . A A . 114 ASN CB 1 1
25 48548 1 1 54 ASN CG C 13.344 32.182 -3.869 1.00 . A A . 114 ASN CG 1 1
25 48549 1 1 54 ASN H H 9.542 31.078 -5.685 1.00 . A A . 114 ASN H 1 1
25 48550 1 1 54 ASN HA H 11.640 33.109 -5.700 1.00 . A A . 114 ASN HA 1 1
25 48551 1 1 54 ASN HB2 H 11.288 32.189 -3.343 1.00 . A A . 114 ASN HB2 1 1
25 48552 1 1 54 ASN HB3 H 11.877 30.651 -3.966 1.00 . A A . 114 ASN HB3 1 1
25 48553 1 1 54 ASN HD21 H 13.048 32.238 -1.903 1.00 . A A . 114 ASN HD21 1 1
25 48554 1 1 54 ASN HD22 H 14.628 32.687 -2.438 1.00 . A A . 114 ASN HD22 1 1
25 48555 1 1 54 ASN N N 9.944 31.965 -5.535 1.00 . A A . 114 ASN N 1 1
25 48556 1 1 54 ASN ND2 N 13.710 32.390 -2.609 1.00 . A A . 114 ASN ND2 1 1
25 48557 1 1 54 ASN O O 12.969 30.460 -6.254 1.00 . A A . 114 ASN O 1 1
25 48558 1 1 54 ASN OD1 O 14.111 32.344 -4.818 1.00 . A A . 114 ASN OD1 1 1
25 48559 1 1 55 LEU C C 11.699 28.780 -7.883 1.00 . A A . 115 LEU C 1 1
25 48560 1 1 55 LEU CA C 11.554 30.083 -8.648 1.00 . A A . 115 LEU CA 1 1
25 48561 1 1 55 LEU CB C 12.737 30.344 -9.576 1.00 . A A . 115 LEU CB 1 1
25 48562 1 1 55 LEU CD1 C 13.527 31.745 -11.516 1.00 . A A . 115 LEU CD1 1 1
25 48563 1 1 55 LEU CD2 C 11.227 32.069 -10.577 1.00 . A A . 115 LEU CD2 1 1
25 48564 1 1 55 LEU CG C 12.674 31.713 -10.259 1.00 . A A . 115 LEU CG 1 1
25 48565 1 1 55 LEU H H 10.831 31.940 -7.963 1.00 . A A . 115 LEU H 1 1
25 48566 1 1 55 LEU HA H 10.651 30.040 -9.241 1.00 . A A . 115 LEU HA 1 1
25 48567 1 1 55 LEU HB2 H 13.649 30.285 -9.000 1.00 . A A . 115 LEU HB2 1 1
25 48568 1 1 55 LEU HB3 H 12.755 29.579 -10.338 1.00 . A A . 115 LEU HB3 1 1
25 48569 1 1 55 LEU HD11 H 14.541 31.466 -11.271 1.00 . A A . 115 LEU HD11 1 1
25 48570 1 1 55 LEU HD12 H 13.517 32.745 -11.926 1.00 . A A . 115 LEU HD12 1 1
25 48571 1 1 55 LEU HD13 H 13.125 31.054 -12.241 1.00 . A A . 115 LEU HD13 1 1
25 48572 1 1 55 LEU HD21 H 10.700 31.178 -10.903 1.00 . A A . 115 LEU HD21 1 1
25 48573 1 1 55 LEU HD22 H 11.201 32.809 -11.362 1.00 . A A . 115 LEU HD22 1 1
25 48574 1 1 55 LEU HD23 H 10.748 32.463 -9.691 1.00 . A A . 115 LEU HD23 1 1
25 48575 1 1 55 LEU HG H 13.057 32.460 -9.581 1.00 . A A . 115 LEU HG 1 1
25 48576 1 1 55 LEU N N 11.412 31.190 -7.717 1.00 . A A . 115 LEU N 1 1
25 48577 1 1 55 LEU O O 12.578 27.961 -8.157 1.00 . A A . 115 LEU O 1 1
25 48578 1 1 56 LYS C C 9.791 26.716 -5.819 1.00 . A A . 116 LYS C 1 1
25 48579 1 1 56 LYS CA C 11.003 27.631 -5.849 1.00 . A A . 116 LYS CA 1 1
25 48580 1 1 56 LYS CB C 11.186 28.307 -4.490 1.00 . A A . 116 LYS CB 1 1
25 48581 1 1 56 LYS CD C 11.758 28.055 -2.058 1.00 . A A . 116 LYS CD 1 1
25 48582 1 1 56 LYS CE C 12.204 27.094 -0.967 1.00 . A A . 116 LYS CE 1 1
25 48583 1 1 56 LYS CG C 11.689 27.366 -3.410 1.00 . A A . 116 LYS CG 1 1
25 48584 1 1 56 LYS H H 10.095 29.267 -6.806 1.00 . A A . 116 LYS H 1 1
25 48585 1 1 56 LYS HA H 11.879 27.045 -6.081 1.00 . A A . 116 LYS HA 1 1
25 48586 1 1 56 LYS HB2 H 11.896 29.114 -4.596 1.00 . A A . 116 LYS HB2 1 1
25 48587 1 1 56 LYS HB3 H 10.234 28.718 -4.171 1.00 . A A . 116 LYS HB3 1 1
25 48588 1 1 56 LYS HD2 H 12.465 28.870 -2.117 1.00 . A A . 116 LYS HD2 1 1
25 48589 1 1 56 LYS HD3 H 10.780 28.438 -1.810 1.00 . A A . 116 LYS HD3 1 1
25 48590 1 1 56 LYS HE2 H 11.468 26.309 -0.874 1.00 . A A . 116 LYS HE2 1 1
25 48591 1 1 56 LYS HE3 H 13.154 26.664 -1.249 1.00 . A A . 116 LYS HE3 1 1
25 48592 1 1 56 LYS HG2 H 11.019 26.523 -3.344 1.00 . A A . 116 LYS HG2 1 1
25 48593 1 1 56 LYS HG3 H 12.677 27.022 -3.679 1.00 . A A . 116 LYS HG3 1 1
25 48594 1 1 56 LYS HZ1 H 12.581 27.078 1.088 1.00 . A A . 116 LYS HZ1 1 1
25 48595 1 1 56 LYS HZ2 H 11.468 28.257 0.605 1.00 . A A . 116 LYS HZ2 1 1
25 48596 1 1 56 LYS HZ3 H 13.118 28.477 0.304 1.00 . A A . 116 LYS HZ3 1 1
25 48597 1 1 56 LYS N N 10.843 28.640 -6.878 1.00 . A A . 116 LYS N 1 1
25 48598 1 1 56 LYS NZ N 12.352 27.774 0.349 1.00 . A A . 116 LYS NZ 1 1
25 48599 1 1 56 LYS O O 9.091 26.635 -4.810 1.00 . A A . 116 LYS O 1 1
25 48600 1 1 57 TRP C C 7.863 24.611 -5.843 1.00 . A A . 117 TRP C 1 1
25 48601 1 1 57 TRP CA C 8.354 25.239 -7.143 1.00 . A A . 117 TRP CA 1 1
25 48602 1 1 57 TRP CB C 8.615 24.152 -8.181 1.00 . A A . 117 TRP CB 1 1
25 48603 1 1 57 TRP CD1 C 9.889 25.328 -10.070 1.00 . A A . 117 TRP CD1 1 1
25 48604 1 1 57 TRP CD2 C 7.820 24.670 -10.623 1.00 . A A . 117 TRP CD2 1 1
25 48605 1 1 57 TRP CE2 C 8.404 25.294 -11.738 1.00 . A A . 117 TRP CE2 1 1
25 48606 1 1 57 TRP CE3 C 6.519 24.176 -10.737 1.00 . A A . 117 TRP CE3 1 1
25 48607 1 1 57 TRP CG C 8.788 24.697 -9.565 1.00 . A A . 117 TRP CG 1 1
25 48608 1 1 57 TRP CH2 C 6.462 24.946 -13.031 1.00 . A A . 117 TRP CH2 1 1
25 48609 1 1 57 TRP CZ2 C 7.734 25.439 -12.949 1.00 . A A . 117 TRP CZ2 1 1
25 48610 1 1 57 TRP CZ3 C 5.854 24.320 -11.938 1.00 . A A . 117 TRP CZ3 1 1
25 48611 1 1 57 TRP H H 10.161 26.186 -7.701 1.00 . A A . 117 TRP H 1 1
25 48612 1 1 57 TRP HA H 7.575 25.886 -7.519 1.00 . A A . 117 TRP HA 1 1
25 48613 1 1 57 TRP HB2 H 9.505 23.605 -7.914 1.00 . A A . 117 TRP HB2 1 1
25 48614 1 1 57 TRP HB3 H 7.775 23.475 -8.195 1.00 . A A . 117 TRP HB3 1 1
25 48615 1 1 57 TRP HD1 H 10.797 25.512 -9.513 1.00 . A A . 117 TRP HD1 1 1
25 48616 1 1 57 TRP HE1 H 10.298 26.160 -11.953 1.00 . A A . 117 TRP HE1 1 1
25 48617 1 1 57 TRP HE3 H 6.032 23.690 -9.904 1.00 . A A . 117 TRP HE3 1 1
25 48618 1 1 57 TRP HH2 H 5.904 25.037 -13.951 1.00 . A A . 117 TRP HH2 1 1
25 48619 1 1 57 TRP HZ2 H 8.190 25.919 -13.801 1.00 . A A . 117 TRP HZ2 1 1
25 48620 1 1 57 TRP HZ3 H 4.847 23.946 -12.041 1.00 . A A . 117 TRP HZ3 1 1
25 48621 1 1 57 TRP N N 9.544 26.063 -6.951 1.00 . A A . 117 TRP N 1 1
25 48622 1 1 57 TRP NE1 N 9.664 25.689 -11.375 1.00 . A A . 117 TRP NE1 1 1
25 48623 1 1 57 TRP O O 8.642 24.314 -4.938 1.00 . A A . 117 TRP O 1 1
25 48624 1 1 58 SER C C 5.736 22.931 -3.993 1.00 . A A . 118 SER C 1 1
25 48625 1 1 58 SER CA C 5.874 24.379 -4.455 1.00 . A A . 118 SER CA 1 1
25 48626 1 1 58 SER CB C 4.488 25.019 -4.529 1.00 . A A . 118 SER CB 1 1
25 48627 1 1 58 SER H H 6.016 24.473 -6.572 1.00 . A A . 118 SER H 1 1
25 48628 1 1 58 SER HA H 6.467 24.918 -3.732 1.00 . A A . 118 SER HA 1 1
25 48629 1 1 58 SER HB2 H 4.589 26.063 -4.790 1.00 . A A . 118 SER HB2 1 1
25 48630 1 1 58 SER HB3 H 3.900 24.516 -5.283 1.00 . A A . 118 SER HB3 1 1
25 48631 1 1 58 SER HG H 4.248 24.263 -2.739 1.00 . A A . 118 SER HG 1 1
25 48632 1 1 58 SER N N 6.549 24.477 -5.747 1.00 . A A . 118 SER N 1 1
25 48633 1 1 58 SER O O 5.270 22.077 -4.742 1.00 . A A . 118 SER O 1 1
25 48634 1 1 58 SER OG O 3.816 24.923 -3.286 1.00 . A A . 118 SER OG 1 1
25 48635 1 1 59 THR C C 6.321 20.217 -2.917 1.00 . A A . 119 THR C 1 1
25 48636 1 1 59 THR CA C 5.898 21.414 -2.061 1.00 . A A . 119 THR CA 1 1
25 48637 1 1 59 THR CB C 4.430 21.229 -1.651 1.00 . A A . 119 THR CB 1 1
25 48638 1 1 59 THR CG2 C 3.976 22.353 -0.733 1.00 . A A . 119 THR CG2 1 1
25 48639 1 1 59 THR H H 6.522 23.424 -2.234 1.00 . A A . 119 THR H 1 1
25 48640 1 1 59 THR HA H 6.493 21.420 -1.161 1.00 . A A . 119 THR HA 1 1
25 48641 1 1 59 THR HB H 4.344 20.297 -1.122 1.00 . A A . 119 THR HB 1 1
25 48642 1 1 59 THR HG1 H 2.723 21.528 -2.595 1.00 . A A . 119 THR HG1 1 1
25 48643 1 1 59 THR HG21 H 3.784 23.241 -1.318 1.00 . A A . 119 THR HG21 1 1
25 48644 1 1 59 THR HG22 H 4.749 22.560 -0.008 1.00 . A A . 119 THR HG22 1 1
25 48645 1 1 59 THR HG23 H 3.072 22.057 -0.221 1.00 . A A . 119 THR HG23 1 1
25 48646 1 1 59 THR N N 6.096 22.699 -2.732 1.00 . A A . 119 THR N 1 1
25 48647 1 1 59 THR O O 5.775 19.973 -3.991 1.00 . A A . 119 THR O 1 1
25 48648 1 1 59 THR OG1 O 3.594 21.188 -2.814 1.00 . A A . 119 THR OG1 1 1
25 48649 1 1 60 ALA C C 8.319 17.235 -2.156 1.00 . A A . 120 ALA C 1 1
25 48650 1 1 60 ALA CA C 7.806 18.296 -3.128 1.00 . A A . 120 ALA CA 1 1
25 48651 1 1 60 ALA CB C 8.906 18.725 -4.082 1.00 . A A . 120 ALA CB 1 1
25 48652 1 1 60 ALA H H 7.669 19.688 -1.539 1.00 . A A . 120 ALA H 1 1
25 48653 1 1 60 ALA HA H 6.998 17.876 -3.711 1.00 . A A . 120 ALA HA 1 1
25 48654 1 1 60 ALA HB1 H 9.629 19.326 -3.552 1.00 . A A . 120 ALA HB1 1 1
25 48655 1 1 60 ALA HB2 H 8.477 19.303 -4.891 1.00 . A A . 120 ALA HB2 1 1
25 48656 1 1 60 ALA HB3 H 9.392 17.850 -4.486 1.00 . A A . 120 ALA HB3 1 1
25 48657 1 1 60 ALA N N 7.288 19.457 -2.412 1.00 . A A . 120 ALA N 1 1
25 48658 1 1 60 ALA O O 9.237 17.485 -1.374 1.00 . A A . 120 ALA O 1 1
25 48659 1 1 61 VAL C C 7.973 13.719 -1.524 1.00 . A A . 121 VAL C 1 1
25 48660 1 1 61 VAL CA C 7.715 15.154 -1.053 1.00 . A A . 121 VAL CA 1 1
25 48661 1 1 61 VAL CB C 6.378 15.195 -0.313 1.00 . A A . 121 VAL CB 1 1
25 48662 1 1 61 VAL CG1 C 6.579 15.385 1.177 1.00 . A A . 121 VAL CG1 1 1
25 48663 1 1 61 VAL CG2 C 5.479 16.276 -0.893 1.00 . A A . 121 VAL CG2 1 1
25 48664 1 1 61 VAL H H 7.073 15.863 -2.902 1.00 . A A . 121 VAL H 1 1
25 48665 1 1 61 VAL HA H 8.497 15.464 -0.378 1.00 . A A . 121 VAL HA 1 1
25 48666 1 1 61 VAL HB H 5.897 14.257 -0.476 1.00 . A A . 121 VAL HB 1 1
25 48667 1 1 61 VAL HG11 H 5.643 15.230 1.690 1.00 . A A . 121 VAL HG11 1 1
25 48668 1 1 61 VAL HG12 H 6.927 16.387 1.360 1.00 . A A . 121 VAL HG12 1 1
25 48669 1 1 61 VAL HG13 H 7.311 14.677 1.536 1.00 . A A . 121 VAL HG13 1 1
25 48670 1 1 61 VAL HG21 H 5.185 15.993 -1.898 1.00 . A A . 121 VAL HG21 1 1
25 48671 1 1 61 VAL HG22 H 6.016 17.213 -0.926 1.00 . A A . 121 VAL HG22 1 1
25 48672 1 1 61 VAL HG23 H 4.599 16.385 -0.278 1.00 . A A . 121 VAL HG23 1 1
25 48673 1 1 61 VAL N N 7.666 16.073 -2.166 1.00 . A A . 121 VAL N 1 1
25 48674 1 1 61 VAL O O 9.118 13.316 -1.727 1.00 . A A . 121 VAL O 1 1
25 48675 1 1 62 GLU C C 5.744 11.156 -2.907 1.00 . A A . 122 GLU C 1 1
25 48676 1 1 62 GLU CA C 6.968 11.550 -2.090 1.00 . A A . 122 GLU CA 1 1
25 48677 1 1 62 GLU CB C 7.080 10.647 -0.861 1.00 . A A . 122 GLU CB 1 1
25 48678 1 1 62 GLU CD C 8.379 10.095 1.233 1.00 . A A . 122 GLU CD 1 1
25 48679 1 1 62 GLU CG C 8.100 11.125 0.157 1.00 . A A . 122 GLU CG 1 1
25 48680 1 1 62 GLU H H 6.006 13.346 -1.530 1.00 . A A . 122 GLU H 1 1
25 48681 1 1 62 GLU HA H 7.841 11.426 -2.705 1.00 . A A . 122 GLU HA 1 1
25 48682 1 1 62 GLU HB2 H 6.116 10.599 -0.376 1.00 . A A . 122 GLU HB2 1 1
25 48683 1 1 62 GLU HB3 H 7.361 9.654 -1.182 1.00 . A A . 122 GLU HB3 1 1
25 48684 1 1 62 GLU HG2 H 9.022 11.349 -0.358 1.00 . A A . 122 GLU HG2 1 1
25 48685 1 1 62 GLU HG3 H 7.725 12.022 0.627 1.00 . A A . 122 GLU HG3 1 1
25 48686 1 1 62 GLU N N 6.887 12.955 -1.690 1.00 . A A . 122 GLU N 1 1
25 48687 1 1 62 GLU O O 4.829 10.505 -2.406 1.00 . A A . 122 GLU O 1 1
25 48688 1 1 62 GLU OE1 O 9.282 9.256 1.033 1.00 . A A . 122 GLU OE1 1 1
25 48689 1 1 62 GLU OE2 O 7.694 10.127 2.277 1.00 . A A . 122 GLU OE2 1 1
25 48690 1 1 63 PHE C C 4.198 10.165 -5.488 1.00 . A A . 123 PHE C 1 1
25 48691 1 1 63 PHE CA C 4.508 11.568 -4.961 1.00 . A A . 123 PHE CA 1 1
25 48692 1 1 63 PHE CB C 4.635 12.555 -6.119 1.00 . A A . 123 PHE CB 1 1
25 48693 1 1 63 PHE CD1 C 5.476 14.477 -4.759 1.00 . A A . 123 PHE CD1 1 1
25 48694 1 1 63 PHE CD2 C 3.627 14.853 -6.212 1.00 . A A . 123 PHE CD2 1 1
25 48695 1 1 63 PHE CE1 C 5.436 15.795 -4.364 1.00 . A A . 123 PHE CE1 1 1
25 48696 1 1 63 PHE CE2 C 3.582 16.175 -5.818 1.00 . A A . 123 PHE CE2 1 1
25 48697 1 1 63 PHE CG C 4.575 13.989 -5.687 1.00 . A A . 123 PHE CG 1 1
25 48698 1 1 63 PHE CZ C 4.489 16.648 -4.893 1.00 . A A . 123 PHE CZ 1 1
25 48699 1 1 63 PHE H H 6.530 11.992 -4.536 1.00 . A A . 123 PHE H 1 1
25 48700 1 1 63 PHE HA H 3.692 11.888 -4.329 1.00 . A A . 123 PHE HA 1 1
25 48701 1 1 63 PHE HB2 H 5.581 12.399 -6.613 1.00 . A A . 123 PHE HB2 1 1
25 48702 1 1 63 PHE HB3 H 3.832 12.384 -6.819 1.00 . A A . 123 PHE HB3 1 1
25 48703 1 1 63 PHE HD1 H 6.218 13.812 -4.342 1.00 . A A . 123 PHE HD1 1 1
25 48704 1 1 63 PHE HD2 H 2.914 14.483 -6.935 1.00 . A A . 123 PHE HD2 1 1
25 48705 1 1 63 PHE HE1 H 6.153 16.159 -3.650 1.00 . A A . 123 PHE HE1 1 1
25 48706 1 1 63 PHE HE2 H 2.840 16.839 -6.236 1.00 . A A . 123 PHE HE2 1 1
25 48707 1 1 63 PHE HZ H 4.458 17.682 -4.582 1.00 . A A . 123 PHE HZ 1 1
25 48708 1 1 63 PHE N N 5.721 11.596 -4.158 1.00 . A A . 123 PHE N 1 1
25 48709 1 1 63 PHE O O 3.242 9.976 -6.238 1.00 . A A . 123 PHE O 1 1
25 48710 1 1 64 CYS C C 5.298 6.881 -4.235 1.00 . A A . 124 CYS C 1 1
25 48711 1 1 64 CYS CA C 4.633 7.778 -5.277 1.00 . A A . 124 CYS CA 1 1
25 48712 1 1 64 CYS CB C 5.022 7.339 -6.670 1.00 . A A . 124 CYS CB 1 1
25 48713 1 1 64 CYS H H 5.806 9.398 -4.577 1.00 . A A . 124 CYS H 1 1
25 48714 1 1 64 CYS HA H 3.553 7.690 -5.194 1.00 . A A . 124 CYS HA 1 1
25 48715 1 1 64 CYS HB2 H 5.655 8.090 -7.120 1.00 . A A . 124 CYS HB2 1 1
25 48716 1 1 64 CYS HB3 H 5.552 6.400 -6.621 1.00 . A A . 124 CYS HB3 1 1
25 48717 1 1 64 CYS N N 4.985 9.180 -5.065 1.00 . A A . 124 CYS N 1 1
25 48718 1 1 64 CYS O O 6.383 7.191 -3.742 1.00 . A A . 124 CYS O 1 1
25 48719 1 1 64 CYS SG S 3.575 7.116 -7.728 1.00 . A A . 124 CYS SG 1 1
25 48720 1 1 65 LYS C C 5.466 3.539 -3.213 1.00 . A A . 125 LYS C 1 1
25 48721 1 1 65 LYS CA C 5.082 4.954 -2.770 1.00 . A A . 125 LYS CA 1 1
25 48722 1 1 65 LYS CB C 3.986 4.898 -1.706 1.00 . A A . 125 LYS CB 1 1
25 48723 1 1 65 LYS CD C 2.706 2.763 -2.100 1.00 . A A . 125 LYS CD 1 1
25 48724 1 1 65 LYS CE C 2.713 2.288 -0.656 1.00 . A A . 125 LYS CE 1 1
25 48725 1 1 65 LYS CG C 2.683 4.281 -2.192 1.00 . A A . 125 LYS CG 1 1
25 48726 1 1 65 LYS H H 3.811 5.545 -4.350 1.00 . A A . 125 LYS H 1 1
25 48727 1 1 65 LYS HA H 5.952 5.426 -2.342 1.00 . A A . 125 LYS HA 1 1
25 48728 1 1 65 LYS HB2 H 4.342 4.323 -0.864 1.00 . A A . 125 LYS HB2 1 1
25 48729 1 1 65 LYS HB3 H 3.776 5.904 -1.382 1.00 . A A . 125 LYS HB3 1 1
25 48730 1 1 65 LYS HD2 H 1.832 2.368 -2.596 1.00 . A A . 125 LYS HD2 1 1
25 48731 1 1 65 LYS HD3 H 3.596 2.397 -2.592 1.00 . A A . 125 LYS HD3 1 1
25 48732 1 1 65 LYS HE2 H 2.853 1.218 -0.641 1.00 . A A . 125 LYS HE2 1 1
25 48733 1 1 65 LYS HE3 H 3.532 2.766 -0.138 1.00 . A A . 125 LYS HE3 1 1
25 48734 1 1 65 LYS HG2 H 1.871 4.654 -1.585 1.00 . A A . 125 LYS HG2 1 1
25 48735 1 1 65 LYS HG3 H 2.524 4.566 -3.221 1.00 . A A . 125 LYS HG3 1 1
25 48736 1 1 65 LYS HZ1 H 1.451 2.235 1.008 1.00 . A A . 125 LYS HZ1 1 1
25 48737 1 1 65 LYS HZ2 H 0.633 2.212 -0.472 1.00 . A A . 125 LYS HZ2 1 1
25 48738 1 1 65 LYS HZ3 H 1.317 3.651 0.093 1.00 . A A . 125 LYS HZ3 1 1
25 48739 1 1 65 LYS N N 4.636 5.781 -3.881 1.00 . A A . 125 LYS N 1 1
25 48740 1 1 65 LYS NZ N 1.440 2.620 0.041 1.00 . A A . 125 LYS NZ 1 1
25 48741 1 1 65 LYS O O 6.224 2.856 -2.524 1.00 . A A . 125 LYS O 1 1
25 48742 1 1 66 LYS C C 6.396 1.227 -5.024 1.00 . A A . 126 LYS C 1 1
25 48743 1 1 66 LYS CA C 4.973 1.664 -4.688 1.00 . A A . 126 LYS CA 1 1
25 48744 1 1 66 LYS CB C 4.045 1.350 -5.855 1.00 . A A . 126 LYS CB 1 1
25 48745 1 1 66 LYS CD C 2.186 -0.215 -5.166 1.00 . A A . 126 LYS CD 1 1
25 48746 1 1 66 LYS CE C 2.924 -0.780 -3.961 1.00 . A A . 126 LYS CE 1 1
25 48747 1 1 66 LYS CG C 2.581 1.227 -5.452 1.00 . A A . 126 LYS CG 1 1
25 48748 1 1 66 LYS H H 4.411 3.701 -4.907 1.00 . A A . 126 LYS H 1 1
25 48749 1 1 66 LYS HA H 4.635 1.106 -3.836 1.00 . A A . 126 LYS HA 1 1
25 48750 1 1 66 LYS HB2 H 4.131 2.137 -6.590 1.00 . A A . 126 LYS HB2 1 1
25 48751 1 1 66 LYS HB3 H 4.353 0.417 -6.302 1.00 . A A . 126 LYS HB3 1 1
25 48752 1 1 66 LYS HD2 H 1.124 -0.255 -4.974 1.00 . A A . 126 LYS HD2 1 1
25 48753 1 1 66 LYS HD3 H 2.418 -0.818 -6.031 1.00 . A A . 126 LYS HD3 1 1
25 48754 1 1 66 LYS HE2 H 3.981 -0.801 -4.180 1.00 . A A . 126 LYS HE2 1 1
25 48755 1 1 66 LYS HE3 H 2.745 -0.137 -3.111 1.00 . A A . 126 LYS HE3 1 1
25 48756 1 1 66 LYS HG2 H 2.414 1.818 -4.563 1.00 . A A . 126 LYS HG2 1 1
25 48757 1 1 66 LYS HG3 H 1.967 1.604 -6.256 1.00 . A A . 126 LYS HG3 1 1
25 48758 1 1 66 LYS HZ1 H 1.533 -2.129 -3.180 1.00 . A A . 126 LYS HZ1 1 1
25 48759 1 1 66 LYS HZ2 H 3.142 -2.609 -2.976 1.00 . A A . 126 LYS HZ2 1 1
25 48760 1 1 66 LYS HZ3 H 2.409 -2.732 -4.495 1.00 . A A . 126 LYS HZ3 1 1
25 48761 1 1 66 LYS N N 4.906 3.083 -4.332 1.00 . A A . 126 LYS N 1 1
25 48762 1 1 66 LYS NZ N 2.471 -2.159 -3.630 1.00 . A A . 126 LYS NZ 1 1
25 48763 1 1 66 LYS O O 7.354 1.971 -4.815 1.00 . A A . 126 LYS O 1 1
25 48764 1 1 67 LYS C C 8.252 -0.741 -7.105 1.00 . A A . 127 LYS C 1 1
25 48765 1 1 67 LYS CA C 7.821 -0.651 -5.645 1.00 . A A . 127 LYS CA 1 1
25 48766 1 1 67 LYS CB C 7.776 -2.055 -5.040 1.00 . A A . 127 LYS CB 1 1
25 48767 1 1 67 LYS CD C 7.355 -3.486 -3.019 1.00 . A A . 127 LYS CD 1 1
25 48768 1 1 67 LYS CE C 8.779 -3.962 -2.779 1.00 . A A . 127 LYS CE 1 1
25 48769 1 1 67 LYS CG C 7.324 -2.078 -3.589 1.00 . A A . 127 LYS CG 1 1
25 48770 1 1 67 LYS H H 5.723 -0.507 -5.750 1.00 . A A . 127 LYS H 1 1
25 48771 1 1 67 LYS HA H 8.537 -0.062 -5.104 1.00 . A A . 127 LYS HA 1 1
25 48772 1 1 67 LYS HB2 H 7.090 -2.659 -5.615 1.00 . A A . 127 LYS HB2 1 1
25 48773 1 1 67 LYS HB3 H 8.760 -2.493 -5.097 1.00 . A A . 127 LYS HB3 1 1
25 48774 1 1 67 LYS HD2 H 6.817 -3.497 -2.082 1.00 . A A . 127 LYS HD2 1 1
25 48775 1 1 67 LYS HD3 H 6.876 -4.157 -3.717 1.00 . A A . 127 LYS HD3 1 1
25 48776 1 1 67 LYS HE2 H 9.297 -3.997 -3.726 1.00 . A A . 127 LYS HE2 1 1
25 48777 1 1 67 LYS HE3 H 9.274 -3.259 -2.124 1.00 . A A . 127 LYS HE3 1 1
25 48778 1 1 67 LYS HG2 H 7.983 -1.450 -3.007 1.00 . A A . 127 LYS HG2 1 1
25 48779 1 1 67 LYS HG3 H 6.316 -1.698 -3.530 1.00 . A A . 127 LYS HG3 1 1
25 48780 1 1 67 LYS HZ1 H 9.792 -5.674 -2.143 1.00 . A A . 127 LYS HZ1 1 1
25 48781 1 1 67 LYS HZ2 H 8.220 -5.972 -2.694 1.00 . A A . 127 LYS HZ2 1 1
25 48782 1 1 67 LYS HZ3 H 8.465 -5.265 -1.178 1.00 . A A . 127 LYS HZ3 1 1
25 48783 1 1 67 LYS N N 6.524 -0.008 -5.509 1.00 . A A . 127 LYS N 1 1
25 48784 1 1 67 LYS NZ N 8.817 -5.313 -2.155 1.00 . A A . 127 LYS NZ 1 1
25 48785 1 1 67 LYS O O 7.418 -0.783 -8.009 1.00 . A A . 127 LYS O 1 1
25 48786 1 1 68 SER C C 10.309 -2.782 -8.598 1.00 . A A . 128 SER C 1 1
25 48787 1 1 68 SER CA C 10.102 -1.272 -8.600 1.00 . A A . 128 SER CA 1 1
25 48788 1 1 68 SER CB C 11.428 -0.569 -8.895 1.00 . A A . 128 SER CB 1 1
25 48789 1 1 68 SER H H 10.179 -0.632 -6.585 1.00 . A A . 128 SER H 1 1
25 48790 1 1 68 SER HA H 9.388 -1.018 -9.369 1.00 . A A . 128 SER HA 1 1
25 48791 1 1 68 SER HB2 H 11.838 -0.953 -9.816 1.00 . A A . 128 SER HB2 1 1
25 48792 1 1 68 SER HB3 H 11.255 0.490 -8.993 1.00 . A A . 128 SER HB3 1 1
25 48793 1 1 68 SER HG H 13.040 -0.107 -7.883 1.00 . A A . 128 SER HG 1 1
25 48794 1 1 68 SER N N 9.562 -0.830 -7.320 1.00 . A A . 128 SER N 1 1
25 48795 1 1 68 SER O O 10.372 -3.405 -7.538 1.00 . A A . 128 SER O 1 1
25 48796 1 1 68 SER OG O 12.363 -0.789 -7.853 1.00 . A A . 128 SER OG 1 1
25 48797 1 1 69 CYS C C 11.562 -5.412 -9.063 1.00 . A A . 129 CYS C 1 1
25 48798 1 1 69 CYS CA C 10.450 -4.824 -9.918 1.00 . A A . 129 CYS CA 1 1
25 48799 1 1 69 CYS CB C 10.659 -5.239 -11.374 1.00 . A A . 129 CYS CB 1 1
25 48800 1 1 69 CYS H H 10.393 -2.815 -10.597 1.00 . A A . 129 CYS H 1 1
25 48801 1 1 69 CYS HA H 9.506 -5.220 -9.576 1.00 . A A . 129 CYS HA 1 1
25 48802 1 1 69 CYS HB2 H 11.280 -4.506 -11.865 1.00 . A A . 129 CYS HB2 1 1
25 48803 1 1 69 CYS HB3 H 11.154 -6.198 -11.398 1.00 . A A . 129 CYS HB3 1 1
25 48804 1 1 69 CYS N N 10.390 -3.369 -9.788 1.00 . A A . 129 CYS N 1 1
25 48805 1 1 69 CYS O O 12.656 -4.856 -8.974 1.00 . A A . 129 CYS O 1 1
25 48806 1 1 69 CYS SG S 9.120 -5.390 -12.329 1.00 . A A . 129 CYS SG 1 1
25 48807 1 1 70 PRO C C 12.904 -8.423 -8.740 1.00 . A A . 130 PRO C 1 1
25 48808 1 1 70 PRO CA C 12.316 -7.379 -7.800 1.00 . A A . 130 PRO CA 1 1
25 48809 1 1 70 PRO CB C 11.532 -8.049 -6.672 1.00 . A A . 130 PRO CB 1 1
25 48810 1 1 70 PRO CD C 9.988 -7.224 -8.370 1.00 . A A . 130 PRO CD 1 1
25 48811 1 1 70 PRO CG C 10.102 -8.092 -7.135 1.00 . A A . 130 PRO CG 1 1
25 48812 1 1 70 PRO HA H 13.107 -6.771 -7.390 1.00 . A A . 130 PRO HA 1 1
25 48813 1 1 70 PRO HB2 H 11.921 -9.043 -6.506 1.00 . A A . 130 PRO HB2 1 1
25 48814 1 1 70 PRO HB3 H 11.634 -7.467 -5.768 1.00 . A A . 130 PRO HB3 1 1
25 48815 1 1 70 PRO HD2 H 9.807 -7.834 -9.243 1.00 . A A . 130 PRO HD2 1 1
25 48816 1 1 70 PRO HD3 H 9.201 -6.488 -8.252 1.00 . A A . 130 PRO HD3 1 1
25 48817 1 1 70 PRO HG2 H 9.830 -9.110 -7.374 1.00 . A A . 130 PRO HG2 1 1
25 48818 1 1 70 PRO HG3 H 9.457 -7.711 -6.356 1.00 . A A . 130 PRO HG3 1 1
25 48819 1 1 70 PRO N N 11.300 -6.576 -8.452 1.00 . A A . 130 PRO N 1 1
25 48820 1 1 70 PRO O O 12.495 -8.529 -9.897 1.00 . A A . 130 PRO O 1 1
25 48821 1 1 71 ASN C C 13.243 -11.216 -9.499 1.00 . A A . 131 ASN C 1 1
25 48822 1 1 71 ASN CA C 14.381 -10.337 -8.981 1.00 . A A . 131 ASN CA 1 1
25 48823 1 1 71 ASN CB C 15.325 -11.157 -8.099 1.00 . A A . 131 ASN CB 1 1
25 48824 1 1 71 ASN CG C 14.681 -11.563 -6.787 1.00 . A A . 131 ASN CG 1 1
25 48825 1 1 71 ASN H H 14.180 -9.033 -7.327 1.00 . A A . 131 ASN H 1 1
25 48826 1 1 71 ASN HA H 14.934 -9.948 -9.823 1.00 . A A . 131 ASN HA 1 1
25 48827 1 1 71 ASN HB2 H 15.616 -12.052 -8.628 1.00 . A A . 131 ASN HB2 1 1
25 48828 1 1 71 ASN HB3 H 16.204 -10.570 -7.881 1.00 . A A . 131 ASN HB3 1 1
25 48829 1 1 71 ASN HD21 H 15.156 -9.806 -5.984 1.00 . A A . 131 ASN HD21 1 1
25 48830 1 1 71 ASN HD22 H 14.314 -10.902 -4.948 1.00 . A A . 131 ASN HD22 1 1
25 48831 1 1 71 ASN N N 13.848 -9.207 -8.232 1.00 . A A . 131 ASN N 1 1
25 48832 1 1 71 ASN ND2 N 14.722 -10.667 -5.807 1.00 . A A . 131 ASN ND2 1 1
25 48833 1 1 71 ASN O O 12.460 -11.751 -8.714 1.00 . A A . 131 ASN O 1 1
25 48834 1 1 71 ASN OD1 O 14.149 -12.665 -6.657 1.00 . A A . 131 ASN OD1 1 1
25 48835 1 1 72 PRO C C 11.877 -13.479 -11.025 1.00 . A A . 132 PRO C 1 1
25 48836 1 1 72 PRO CA C 11.972 -12.020 -11.450 1.00 . A A . 132 PRO CA 1 1
25 48837 1 1 72 PRO CB C 12.254 -11.910 -12.955 1.00 . A A . 132 PRO CB 1 1
25 48838 1 1 72 PRO CD C 14.068 -10.846 -11.839 1.00 . A A . 132 PRO CD 1 1
25 48839 1 1 72 PRO CG C 13.717 -11.655 -13.054 1.00 . A A . 132 PRO CG 1 1
25 48840 1 1 72 PRO HA H 11.046 -11.516 -11.218 1.00 . A A . 132 PRO HA 1 1
25 48841 1 1 72 PRO HB2 H 11.980 -12.829 -13.445 1.00 . A A . 132 PRO HB2 1 1
25 48842 1 1 72 PRO HB3 H 11.683 -11.092 -13.370 1.00 . A A . 132 PRO HB3 1 1
25 48843 1 1 72 PRO HD2 H 15.087 -11.036 -11.537 1.00 . A A . 132 PRO HD2 1 1
25 48844 1 1 72 PRO HD3 H 13.915 -9.794 -12.026 1.00 . A A . 132 PRO HD3 1 1
25 48845 1 1 72 PRO HG2 H 14.254 -12.591 -13.052 1.00 . A A . 132 PRO HG2 1 1
25 48846 1 1 72 PRO HG3 H 13.935 -11.099 -13.953 1.00 . A A . 132 PRO HG3 1 1
25 48847 1 1 72 PRO N N 13.118 -11.346 -10.831 1.00 . A A . 132 PRO N 1 1
25 48848 1 1 72 PRO O O 12.866 -14.073 -10.596 1.00 . A A . 132 PRO O 1 1
25 48849 1 1 73 GLY C C 11.456 -16.364 -11.427 1.00 . A A . 133 GLY C 1 1
25 48850 1 1 73 GLY CA C 10.485 -15.431 -10.736 1.00 . A A . 133 GLY CA 1 1
25 48851 1 1 73 GLY H H 9.933 -13.535 -11.504 1.00 . A A . 133 GLY H 1 1
25 48852 1 1 73 GLY HA2 H 10.623 -15.509 -9.669 1.00 . A A . 133 GLY HA2 1 1
25 48853 1 1 73 GLY HA3 H 9.476 -15.729 -10.984 1.00 . A A . 133 GLY HA3 1 1
25 48854 1 1 73 GLY N N 10.681 -14.051 -11.138 1.00 . A A . 133 GLY N 1 1
25 48855 1 1 73 GLY O O 11.961 -16.049 -12.503 1.00 . A A . 133 GLY O 1 1
25 48856 1 1 74 GLU C C 11.964 -19.398 -12.354 1.00 . A A . 134 GLU C 1 1
25 48857 1 1 74 GLU CA C 12.667 -18.467 -11.374 1.00 . A A . 134 GLU CA 1 1
25 48858 1 1 74 GLU CB C 13.325 -19.285 -10.259 1.00 . A A . 134 GLU CB 1 1
25 48859 1 1 74 GLU CD C 14.967 -21.105 -9.652 1.00 . A A . 134 GLU CD 1 1
25 48860 1 1 74 GLU CG C 14.411 -20.227 -10.754 1.00 . A A . 134 GLU CG 1 1
25 48861 1 1 74 GLU H H 11.287 -17.712 -9.962 1.00 . A A . 134 GLU H 1 1
25 48862 1 1 74 GLU HA H 13.428 -17.914 -11.900 1.00 . A A . 134 GLU HA 1 1
25 48863 1 1 74 GLU HB2 H 13.766 -18.606 -9.543 1.00 . A A . 134 GLU HB2 1 1
25 48864 1 1 74 GLU HB3 H 12.566 -19.872 -9.765 1.00 . A A . 134 GLU HB3 1 1
25 48865 1 1 74 GLU HG2 H 13.996 -20.861 -11.524 1.00 . A A . 134 GLU HG2 1 1
25 48866 1 1 74 GLU HG3 H 15.218 -19.639 -11.167 1.00 . A A . 134 GLU HG3 1 1
25 48867 1 1 74 GLU N N 11.726 -17.508 -10.812 1.00 . A A . 134 GLU N 1 1
25 48868 1 1 74 GLU O O 10.953 -20.013 -12.017 1.00 . A A . 134 GLU O 1 1
25 48869 1 1 74 GLU OE1 O 14.416 -22.204 -9.433 1.00 . A A . 134 GLU OE1 1 1
25 48870 1 1 74 GLU OE2 O 15.954 -20.694 -9.007 1.00 . A A . 134 GLU OE2 1 1
25 48871 1 1 75 ILE C C 11.929 -21.809 -14.166 1.00 . A A . 135 ILE C 1 1
25 48872 1 1 75 ILE CA C 11.916 -20.341 -14.598 1.00 . A A . 135 ILE CA 1 1
25 48873 1 1 75 ILE CB C 12.623 -20.142 -15.966 1.00 . A A . 135 ILE CB 1 1
25 48874 1 1 75 ILE CD1 C 12.336 -20.669 -18.441 1.00 . A A . 135 ILE CD1 1 1
25 48875 1 1 75 ILE CG1 C 12.075 -21.109 -17.021 1.00 . A A . 135 ILE CG1 1 1
25 48876 1 1 75 ILE CG2 C 14.128 -20.295 -15.830 1.00 . A A . 135 ILE CG2 1 1
25 48877 1 1 75 ILE H H 13.309 -18.976 -13.776 1.00 . A A . 135 ILE H 1 1
25 48878 1 1 75 ILE HA H 10.886 -20.044 -14.717 1.00 . A A . 135 ILE HA 1 1
25 48879 1 1 75 ILE HB H 12.428 -19.130 -16.291 1.00 . A A . 135 ILE HB 1 1
25 48880 1 1 75 ILE HD11 H 11.867 -19.711 -18.613 1.00 . A A . 135 ILE HD11 1 1
25 48881 1 1 75 ILE HD12 H 11.925 -21.398 -19.123 1.00 . A A . 135 ILE HD12 1 1
25 48882 1 1 75 ILE HD13 H 13.401 -20.585 -18.601 1.00 . A A . 135 ILE HD13 1 1
25 48883 1 1 75 ILE HG12 H 12.541 -22.076 -16.886 1.00 . A A . 135 ILE HG12 1 1
25 48884 1 1 75 ILE HG13 H 11.007 -21.206 -16.894 1.00 . A A . 135 ILE HG13 1 1
25 48885 1 1 75 ILE HG21 H 14.514 -19.511 -15.196 1.00 . A A . 135 ILE HG21 1 1
25 48886 1 1 75 ILE HG22 H 14.584 -20.226 -16.807 1.00 . A A . 135 ILE HG22 1 1
25 48887 1 1 75 ILE HG23 H 14.355 -21.257 -15.395 1.00 . A A . 135 ILE HG23 1 1
25 48888 1 1 75 ILE N N 12.502 -19.492 -13.569 1.00 . A A . 135 ILE N 1 1
25 48889 1 1 75 ILE O O 11.273 -22.173 -13.190 1.00 . A A . 135 ILE O 1 1
25 48890 1 1 76 ARG C C 13.293 -24.888 -15.704 1.00 . A A . 136 ARG C 1 1
25 48891 1 1 76 ARG CA C 12.237 -24.071 -14.975 1.00 . A A . 136 ARG CA 1 1
25 48892 1 1 76 ARG CB C 10.897 -24.237 -15.686 1.00 . A A . 136 ARG CB 1 1
25 48893 1 1 76 ARG CD C 8.431 -24.575 -15.348 1.00 . A A . 136 ARG CD 1 1
25 48894 1 1 76 ARG CG C 9.696 -23.918 -14.818 1.00 . A A . 136 ARG CG 1 1
25 48895 1 1 76 ARG CZ C 7.503 -26.857 -15.412 1.00 . A A . 136 ARG CZ 1 1
25 48896 1 1 76 ARG H H 13.295 -22.331 -15.517 1.00 . A A . 136 ARG H 1 1
25 48897 1 1 76 ARG HA H 12.147 -24.432 -13.962 1.00 . A A . 136 ARG HA 1 1
25 48898 1 1 76 ARG HB2 H 10.876 -23.574 -16.539 1.00 . A A . 136 ARG HB2 1 1
25 48899 1 1 76 ARG HB3 H 10.810 -25.254 -16.029 1.00 . A A . 136 ARG HB3 1 1
25 48900 1 1 76 ARG HD2 H 7.603 -24.298 -14.713 1.00 . A A . 136 ARG HD2 1 1
25 48901 1 1 76 ARG HD3 H 8.250 -24.221 -16.352 1.00 . A A . 136 ARG HD3 1 1
25 48902 1 1 76 ARG HE H 9.448 -26.414 -15.355 1.00 . A A . 136 ARG HE 1 1
25 48903 1 1 76 ARG HG2 H 9.886 -24.275 -13.816 1.00 . A A . 136 ARG HG2 1 1
25 48904 1 1 76 ARG HG3 H 9.558 -22.846 -14.804 1.00 . A A . 136 ARG HG3 1 1
25 48905 1 1 76 ARG HH11 H 6.118 -25.384 -15.425 1.00 . A A . 136 ARG HH11 1 1
25 48906 1 1 76 ARG HH12 H 5.488 -26.997 -15.467 1.00 . A A . 136 ARG HH12 1 1
25 48907 1 1 76 ARG HH21 H 8.626 -28.538 -15.409 1.00 . A A . 136 ARG HH21 1 1
25 48908 1 1 76 ARG HH22 H 6.912 -28.789 -15.457 1.00 . A A . 136 ARG HH22 1 1
25 48909 1 1 76 ARG N N 12.597 -22.663 -14.926 1.00 . A A . 136 ARG N 1 1
25 48910 1 1 76 ARG NE N 8.546 -26.032 -15.372 1.00 . A A . 136 ARG NE 1 1
25 48911 1 1 76 ARG NH1 N 6.269 -26.373 -15.436 1.00 . A A . 136 ARG NH1 1 1
25 48912 1 1 76 ARG NH2 N 7.696 -28.168 -15.427 1.00 . A A . 136 ARG NH2 1 1
25 48913 1 1 76 ARG O O 13.307 -24.939 -16.935 1.00 . A A . 136 ARG O 1 1
25 48914 1 1 77 ASN C C 16.016 -25.945 -16.447 1.00 . A A . 137 ASN C 1 1
25 48915 1 1 77 ASN CA C 15.014 -26.588 -15.502 1.00 . A A . 137 ASN CA 1 1
25 48916 1 1 77 ASN CB C 14.195 -27.652 -16.238 1.00 . A A . 137 ASN CB 1 1
25 48917 1 1 77 ASN CG C 13.120 -28.268 -15.359 1.00 . A A . 137 ASN CG 1 1
25 48918 1 1 77 ASN H H 14.181 -25.379 -13.980 1.00 . A A . 137 ASN H 1 1
25 48919 1 1 77 ASN HA H 15.548 -27.052 -14.687 1.00 . A A . 137 ASN HA 1 1
25 48920 1 1 77 ASN HB2 H 13.716 -27.201 -17.095 1.00 . A A . 137 ASN HB2 1 1
25 48921 1 1 77 ASN HB3 H 14.854 -28.440 -16.571 1.00 . A A . 137 ASN HB3 1 1
25 48922 1 1 77 ASN HD21 H 14.261 -28.030 -13.746 1.00 . A A . 137 ASN HD21 1 1
25 48923 1 1 77 ASN HD22 H 12.716 -28.753 -13.473 1.00 . A A . 137 ASN HD22 1 1
25 48924 1 1 77 ASN N N 14.144 -25.566 -14.941 1.00 . A A . 137 ASN N 1 1
25 48925 1 1 77 ASN ND2 N 13.394 -28.359 -14.062 1.00 . A A . 137 ASN ND2 1 1
25 48926 1 1 77 ASN O O 16.051 -26.241 -17.641 1.00 . A A . 137 ASN O 1 1
25 48927 1 1 77 ASN OD1 O 12.057 -28.659 -15.842 1.00 . A A . 137 ASN OD1 1 1
25 48928 1 1 78 GLY C C 17.975 -22.887 -15.877 1.00 . A A . 138 GLY C 1 1
25 48929 1 1 78 GLY CA C 17.481 -24.045 -16.714 1.00 . A A . 138 GLY CA 1 1
25 48930 1 1 78 GLY H H 16.816 -24.938 -14.926 1.00 . A A . 138 GLY H 1 1
25 48931 1 1 78 GLY HA2 H 18.320 -24.525 -17.184 1.00 . A A . 138 GLY HA2 1 1
25 48932 1 1 78 GLY HA3 H 16.816 -23.675 -17.478 1.00 . A A . 138 GLY HA3 1 1
25 48933 1 1 78 GLY N N 16.774 -25.009 -15.901 1.00 . A A . 138 GLY N 1 1
25 48934 1 1 78 GLY O O 18.746 -23.094 -14.940 1.00 . A A . 138 GLY O 1 1
25 48935 1 1 79 GLN C C 17.352 -19.237 -16.023 1.00 . A A . 139 GLN C 1 1
25 48936 1 1 79 GLN CA C 17.592 -20.537 -15.275 1.00 . A A . 139 GLN CA 1 1
25 48937 1 1 79 GLN CB C 18.963 -20.497 -14.600 1.00 . A A . 139 GLN CB 1 1
25 48938 1 1 79 GLN CD C 21.466 -20.245 -14.878 1.00 . A A . 139 GLN CD 1 1
25 48939 1 1 79 GLN CG C 20.119 -20.324 -15.572 1.00 . A A . 139 GLN CG 1 1
25 48940 1 1 79 GLN H H 16.985 -21.571 -17.015 1.00 . A A . 139 GLN H 1 1
25 48941 1 1 79 GLN HA H 16.830 -20.638 -14.516 1.00 . A A . 139 GLN HA 1 1
25 48942 1 1 79 GLN HB2 H 18.981 -19.677 -13.898 1.00 . A A . 139 GLN HB2 1 1
25 48943 1 1 79 GLN HB3 H 19.105 -21.424 -14.061 1.00 . A A . 139 GLN HB3 1 1
25 48944 1 1 79 GLN HE21 H 20.629 -19.401 -13.283 1.00 . A A . 139 GLN HE21 1 1
25 48945 1 1 79 GLN HE22 H 22.336 -19.649 -13.191 1.00 . A A . 139 GLN HE22 1 1
25 48946 1 1 79 GLN HG2 H 20.131 -21.165 -16.249 1.00 . A A . 139 GLN HG2 1 1
25 48947 1 1 79 GLN HG3 H 19.967 -19.414 -16.133 1.00 . A A . 139 GLN HG3 1 1
25 48948 1 1 79 GLN N N 17.479 -21.683 -16.178 1.00 . A A . 139 GLN N 1 1
25 48949 1 1 79 GLN NE2 N 21.478 -19.710 -13.661 1.00 . A A . 139 GLN NE2 1 1
25 48950 1 1 79 GLN O O 17.030 -19.237 -17.210 1.00 . A A . 139 GLN O 1 1
25 48951 1 1 79 GLN OE1 O 22.486 -20.656 -15.431 1.00 . A A . 139 GLN OE1 1 1
25 48952 1 1 80 ILE C C 18.211 -15.824 -15.678 1.00 . A A . 140 ILE C 1 1
25 48953 1 1 80 ILE CA C 17.076 -16.835 -15.813 1.00 . A A . 140 ILE CA 1 1
25 48954 1 1 80 ILE CB C 15.820 -16.344 -15.068 1.00 . A A . 140 ILE CB 1 1
25 48955 1 1 80 ILE CD1 C 13.292 -16.606 -14.982 1.00 . A A . 140 ILE CD1 1 1
25 48956 1 1 80 ILE CG1 C 14.567 -16.900 -15.739 1.00 . A A . 140 ILE CG1 1 1
25 48957 1 1 80 ILE CG2 C 15.772 -14.827 -15.003 1.00 . A A . 140 ILE CG2 1 1
25 48958 1 1 80 ILE H H 17.819 -18.200 -14.390 1.00 . A A . 140 ILE H 1 1
25 48959 1 1 80 ILE HA H 16.828 -16.944 -16.859 1.00 . A A . 140 ILE HA 1 1
25 48960 1 1 80 ILE HB H 15.864 -16.724 -14.060 1.00 . A A . 140 ILE HB 1 1
25 48961 1 1 80 ILE HD11 H 13.121 -15.540 -14.964 1.00 . A A . 140 ILE HD11 1 1
25 48962 1 1 80 ILE HD12 H 13.381 -16.974 -13.970 1.00 . A A . 140 ILE HD12 1 1
25 48963 1 1 80 ILE HD13 H 12.462 -17.095 -15.471 1.00 . A A . 140 ILE HD13 1 1
25 48964 1 1 80 ILE HG12 H 14.475 -16.471 -16.725 1.00 . A A . 140 ILE HG12 1 1
25 48965 1 1 80 ILE HG13 H 14.664 -17.972 -15.824 1.00 . A A . 140 ILE HG13 1 1
25 48966 1 1 80 ILE HG21 H 14.876 -14.517 -14.486 1.00 . A A . 140 ILE HG21 1 1
25 48967 1 1 80 ILE HG22 H 15.767 -14.425 -16.005 1.00 . A A . 140 ILE HG22 1 1
25 48968 1 1 80 ILE HG23 H 16.638 -14.462 -14.472 1.00 . A A . 140 ILE HG23 1 1
25 48969 1 1 80 ILE N N 17.477 -18.134 -15.304 1.00 . A A . 140 ILE N 1 1
25 48970 1 1 80 ILE O O 19.063 -15.950 -14.798 1.00 . A A . 140 ILE O 1 1
25 48971 1 1 81 ASP C C 19.163 -12.666 -15.897 1.00 . A A . 141 ASP C 1 1
25 48972 1 1 81 ASP CA C 19.387 -13.949 -16.686 1.00 . A A . 141 ASP CA 1 1
25 48973 1 1 81 ASP CB C 19.670 -13.605 -18.147 1.00 . A A . 141 ASP CB 1 1
25 48974 1 1 81 ASP CG C 20.045 -14.822 -18.970 1.00 . A A . 141 ASP CG 1 1
25 48975 1 1 81 ASP H H 17.475 -14.729 -17.184 1.00 . A A . 141 ASP H 1 1
25 48976 1 1 81 ASP HA H 20.245 -14.461 -16.276 1.00 . A A . 141 ASP HA 1 1
25 48977 1 1 81 ASP HB2 H 18.788 -13.157 -18.578 1.00 . A A . 141 ASP HB2 1 1
25 48978 1 1 81 ASP HB3 H 20.485 -12.898 -18.189 1.00 . A A . 141 ASP HB3 1 1
25 48979 1 1 81 ASP N N 18.240 -14.846 -16.578 1.00 . A A . 141 ASP N 1 1
25 48980 1 1 81 ASP O O 18.690 -11.667 -16.438 1.00 . A A . 141 ASP O 1 1
25 48981 1 1 81 ASP OD1 O 19.489 -15.911 -18.712 1.00 . A A . 141 ASP OD1 1 1
25 48982 1 1 81 ASP OD2 O 20.900 -14.687 -19.871 1.00 . A A . 141 ASP OD2 1 1
25 48983 1 1 82 VAL C C 20.982 -11.121 -13.387 1.00 . A A . 142 VAL C 1 1
25 48984 1 1 82 VAL CA C 19.562 -11.475 -13.818 1.00 . A A . 142 VAL CA 1 1
25 48985 1 1 82 VAL CB C 18.674 -11.604 -12.565 1.00 . A A . 142 VAL CB 1 1
25 48986 1 1 82 VAL CG1 C 17.204 -11.557 -12.946 1.00 . A A . 142 VAL CG1 1 1
25 48987 1 1 82 VAL CG2 C 18.996 -12.881 -11.803 1.00 . A A . 142 VAL CG2 1 1
25 48988 1 1 82 VAL H H 19.840 -13.531 -14.228 1.00 . A A . 142 VAL H 1 1
25 48989 1 1 82 VAL HA H 19.172 -10.671 -14.426 1.00 . A A . 142 VAL HA 1 1
25 48990 1 1 82 VAL HB H 18.879 -10.765 -11.916 1.00 . A A . 142 VAL HB 1 1
25 48991 1 1 82 VAL HG11 H 16.964 -10.574 -13.322 1.00 . A A . 142 VAL HG11 1 1
25 48992 1 1 82 VAL HG12 H 16.601 -11.768 -12.076 1.00 . A A . 142 VAL HG12 1 1
25 48993 1 1 82 VAL HG13 H 17.007 -12.295 -13.710 1.00 . A A . 142 VAL HG13 1 1
25 48994 1 1 82 VAL HG21 H 19.056 -13.708 -12.495 1.00 . A A . 142 VAL HG21 1 1
25 48995 1 1 82 VAL HG22 H 18.218 -13.073 -11.079 1.00 . A A . 142 VAL HG22 1 1
25 48996 1 1 82 VAL HG23 H 19.942 -12.768 -11.294 1.00 . A A . 142 VAL HG23 1 1
25 48997 1 1 82 VAL N N 19.543 -12.686 -14.625 1.00 . A A . 142 VAL N 1 1
25 48998 1 1 82 VAL O O 21.621 -11.872 -12.649 1.00 . A A . 142 VAL O 1 1
25 48999 1 1 83 PRO C C 22.706 -9.049 -11.860 1.00 . A A . 143 PRO C 1 1
25 49000 1 1 83 PRO CA C 22.759 -9.416 -13.340 1.00 . A A . 143 PRO CA 1 1
25 49001 1 1 83 PRO CB C 22.972 -8.169 -14.201 1.00 . A A . 143 PRO CB 1 1
25 49002 1 1 83 PRO CD C 20.838 -9.056 -14.796 1.00 . A A . 143 PRO CD 1 1
25 49003 1 1 83 PRO CG C 21.606 -7.776 -14.643 1.00 . A A . 143 PRO CG 1 1
25 49004 1 1 83 PRO HA H 23.565 -10.110 -13.507 1.00 . A A . 143 PRO HA 1 1
25 49005 1 1 83 PRO HB2 H 23.434 -7.393 -13.609 1.00 . A A . 143 PRO HB2 1 1
25 49006 1 1 83 PRO HB3 H 23.605 -8.412 -15.042 1.00 . A A . 143 PRO HB3 1 1
25 49007 1 1 83 PRO HD2 H 19.796 -8.904 -14.550 1.00 . A A . 143 PRO HD2 1 1
25 49008 1 1 83 PRO HD3 H 20.937 -9.442 -15.800 1.00 . A A . 143 PRO HD3 1 1
25 49009 1 1 83 PRO HG2 H 21.148 -7.153 -13.893 1.00 . A A . 143 PRO HG2 1 1
25 49010 1 1 83 PRO HG3 H 21.661 -7.255 -15.588 1.00 . A A . 143 PRO HG3 1 1
25 49011 1 1 83 PRO N N 21.483 -9.954 -13.821 1.00 . A A . 143 PRO N 1 1
25 49012 1 1 83 PRO O O 23.699 -8.603 -11.284 1.00 . A A . 143 PRO O 1 1
25 49013 1 1 84 GLY C C 20.605 -7.808 -9.482 1.00 . A A . 144 GLY C 1 1
25 49014 1 1 84 GLY CA C 21.408 -9.050 -9.816 1.00 . A A . 144 GLY CA 1 1
25 49015 1 1 84 GLY H H 20.775 -9.570 -11.767 1.00 . A A . 144 GLY H 1 1
25 49016 1 1 84 GLY HA2 H 20.915 -9.908 -9.384 1.00 . A A . 144 GLY HA2 1 1
25 49017 1 1 84 GLY HA3 H 22.391 -8.958 -9.381 1.00 . A A . 144 GLY HA3 1 1
25 49018 1 1 84 GLY N N 21.543 -9.258 -11.246 1.00 . A A . 144 GLY N 1 1
25 49019 1 1 84 GLY O O 20.919 -7.098 -8.526 1.00 . A A . 144 GLY O 1 1
25 49020 1 1 85 GLY C C 17.993 -5.969 -11.301 1.00 . A A . 145 GLY C 1 1
25 49021 1 1 85 GLY CA C 18.768 -6.358 -10.063 1.00 . A A . 145 GLY CA 1 1
25 49022 1 1 85 GLY H H 19.361 -8.148 -11.013 1.00 . A A . 145 GLY H 1 1
25 49023 1 1 85 GLY HA2 H 18.073 -6.545 -9.259 1.00 . A A . 145 GLY HA2 1 1
25 49024 1 1 85 GLY HA3 H 19.416 -5.540 -9.784 1.00 . A A . 145 GLY HA3 1 1
25 49025 1 1 85 GLY N N 19.572 -7.542 -10.273 1.00 . A A . 145 GLY N 1 1
25 49026 1 1 85 GLY O O 18.541 -5.927 -12.402 1.00 . A A . 145 GLY O 1 1
25 49027 1 1 86 ILE C C 14.877 -4.173 -11.728 1.00 . A A . 146 ILE C 1 1
25 49028 1 1 86 ILE CA C 15.860 -5.237 -12.206 1.00 . A A . 146 ILE CA 1 1
25 49029 1 1 86 ILE CB C 15.083 -6.414 -12.828 1.00 . A A . 146 ILE CB 1 1
25 49030 1 1 86 ILE CD1 C 15.373 -8.475 -14.304 1.00 . A A . 146 ILE CD1 1 1
25 49031 1 1 86 ILE CG1 C 16.054 -7.363 -13.537 1.00 . A A . 146 ILE CG1 1 1
25 49032 1 1 86 ILE CG2 C 14.025 -5.904 -13.800 1.00 . A A . 146 ILE CG2 1 1
25 49033 1 1 86 ILE H H 16.339 -5.742 -10.215 1.00 . A A . 146 ILE H 1 1
25 49034 1 1 86 ILE HA H 16.489 -4.810 -12.972 1.00 . A A . 146 ILE HA 1 1
25 49035 1 1 86 ILE HB H 14.582 -6.947 -12.033 1.00 . A A . 146 ILE HB 1 1
25 49036 1 1 86 ILE HD11 H 16.112 -9.041 -14.850 1.00 . A A . 146 ILE HD11 1 1
25 49037 1 1 86 ILE HD12 H 14.657 -8.050 -14.997 1.00 . A A . 146 ILE HD12 1 1
25 49038 1 1 86 ILE HD13 H 14.860 -9.127 -13.613 1.00 . A A . 146 ILE HD13 1 1
25 49039 1 1 86 ILE HG12 H 16.652 -6.797 -14.237 1.00 . A A . 146 ILE HG12 1 1
25 49040 1 1 86 ILE HG13 H 16.702 -7.817 -12.802 1.00 . A A . 146 ILE HG13 1 1
25 49041 1 1 86 ILE HG21 H 13.300 -5.308 -13.262 1.00 . A A . 146 ILE HG21 1 1
25 49042 1 1 86 ILE HG22 H 13.529 -6.742 -14.264 1.00 . A A . 146 ILE HG22 1 1
25 49043 1 1 86 ILE HG23 H 14.496 -5.298 -14.558 1.00 . A A . 146 ILE HG23 1 1
25 49044 1 1 86 ILE N N 16.716 -5.679 -11.114 1.00 . A A . 146 ILE N 1 1
25 49045 1 1 86 ILE O O 13.771 -4.487 -11.288 1.00 . A A . 146 ILE O 1 1
25 49046 1 1 87 LEU C C 13.305 -1.786 -12.731 1.00 . A A . 147 LEU C 1 1
25 49047 1 1 87 LEU CA C 14.357 -1.804 -11.631 1.00 . A A . 147 LEU CA 1 1
25 49048 1 1 87 LEU CB C 15.109 -0.470 -11.603 1.00 . A A . 147 LEU CB 1 1
25 49049 1 1 87 LEU CD1 C 16.761 1.065 -10.510 1.00 . A A . 147 LEU CD1 1 1
25 49050 1 1 87 LEU CD2 C 15.314 -0.409 -9.100 1.00 . A A . 147 LEU CD2 1 1
25 49051 1 1 87 LEU CG C 16.064 -0.283 -10.419 1.00 . A A . 147 LEU CG 1 1
25 49052 1 1 87 LEU H H 16.204 -2.722 -12.102 1.00 . A A . 147 LEU H 1 1
25 49053 1 1 87 LEU HA H 13.867 -1.954 -10.680 1.00 . A A . 147 LEU HA 1 1
25 49054 1 1 87 LEU HB2 H 15.680 -0.384 -12.515 1.00 . A A . 147 LEU HB2 1 1
25 49055 1 1 87 LEU HB3 H 14.381 0.328 -11.578 1.00 . A A . 147 LEU HB3 1 1
25 49056 1 1 87 LEU HD11 H 17.318 1.122 -11.433 1.00 . A A . 147 LEU HD11 1 1
25 49057 1 1 87 LEU HD12 H 17.437 1.177 -9.674 1.00 . A A . 147 LEU HD12 1 1
25 49058 1 1 87 LEU HD13 H 16.024 1.855 -10.484 1.00 . A A . 147 LEU HD13 1 1
25 49059 1 1 87 LEU HD21 H 15.991 -0.215 -8.281 1.00 . A A . 147 LEU HD21 1 1
25 49060 1 1 87 LEU HD22 H 14.915 -1.408 -9.008 1.00 . A A . 147 LEU HD22 1 1
25 49061 1 1 87 LEU HD23 H 14.505 0.305 -9.076 1.00 . A A . 147 LEU HD23 1 1
25 49062 1 1 87 LEU HG H 16.819 -1.054 -10.450 1.00 . A A . 147 LEU HG 1 1
25 49063 1 1 87 LEU N N 15.278 -2.911 -11.841 1.00 . A A . 147 LEU N 1 1
25 49064 1 1 87 LEU O O 13.578 -2.184 -13.863 1.00 . A A . 147 LEU O 1 1
25 49065 1 1 88 PHE C C 11.310 -0.902 -14.672 1.00 . A A . 148 PHE C 1 1
25 49066 1 1 88 PHE CA C 10.964 -1.459 -13.294 1.00 . A A . 148 PHE CA 1 1
25 49067 1 1 88 PHE CB C 9.745 -0.736 -12.716 1.00 . A A . 148 PHE CB 1 1
25 49068 1 1 88 PHE CD1 C 7.915 -1.235 -14.358 1.00 . A A . 148 PHE CD1 1 1
25 49069 1 1 88 PHE CD2 C 8.655 1.021 -14.141 1.00 . A A . 148 PHE CD2 1 1
25 49070 1 1 88 PHE CE1 C 7.002 -0.847 -15.320 1.00 . A A . 148 PHE CE1 1 1
25 49071 1 1 88 PHE CE2 C 7.745 1.415 -15.103 1.00 . A A . 148 PHE CE2 1 1
25 49072 1 1 88 PHE CG C 8.750 -0.307 -13.757 1.00 . A A . 148 PHE CG 1 1
25 49073 1 1 88 PHE CZ C 6.918 0.480 -15.692 1.00 . A A . 148 PHE CZ 1 1
25 49074 1 1 88 PHE H H 11.960 -0.986 -11.488 1.00 . A A . 148 PHE H 1 1
25 49075 1 1 88 PHE HA H 10.727 -2.505 -13.399 1.00 . A A . 148 PHE HA 1 1
25 49076 1 1 88 PHE HB2 H 9.239 -1.395 -12.027 1.00 . A A . 148 PHE HB2 1 1
25 49077 1 1 88 PHE HB3 H 10.075 0.141 -12.186 1.00 . A A . 148 PHE HB3 1 1
25 49078 1 1 88 PHE HD1 H 7.979 -2.272 -14.066 1.00 . A A . 148 PHE HD1 1 1
25 49079 1 1 88 PHE HD2 H 9.302 1.754 -13.679 1.00 . A A . 148 PHE HD2 1 1
25 49080 1 1 88 PHE HE1 H 6.357 -1.580 -15.780 1.00 . A A . 148 PHE HE1 1 1
25 49081 1 1 88 PHE HE2 H 7.680 2.454 -15.392 1.00 . A A . 148 PHE HE2 1 1
25 49082 1 1 88 PHE HZ H 6.206 0.785 -16.445 1.00 . A A . 148 PHE HZ 1 1
25 49083 1 1 88 PHE N N 12.096 -1.358 -12.383 1.00 . A A . 148 PHE N 1 1
25 49084 1 1 88 PHE O O 11.605 0.285 -14.818 1.00 . A A . 148 PHE O 1 1
25 49085 1 1 89 GLY C C 12.538 -2.256 -17.740 1.00 . A A . 149 GLY C 1 1
25 49086 1 1 89 GLY CA C 11.550 -1.347 -17.033 1.00 . A A . 149 GLY CA 1 1
25 49087 1 1 89 GLY H H 11.038 -2.702 -15.503 1.00 . A A . 149 GLY H 1 1
25 49088 1 1 89 GLY HA2 H 10.627 -1.329 -17.595 1.00 . A A . 149 GLY HA2 1 1
25 49089 1 1 89 GLY HA3 H 11.956 -0.353 -17.001 1.00 . A A . 149 GLY HA3 1 1
25 49090 1 1 89 GLY N N 11.267 -1.769 -15.680 1.00 . A A . 149 GLY N 1 1
25 49091 1 1 89 GLY O O 13.020 -1.932 -18.826 1.00 . A A . 149 GLY O 1 1
25 49092 1 1 90 ALA C C 13.251 -5.706 -17.887 1.00 . A A . 150 ALA C 1 1
25 49093 1 1 90 ALA CA C 13.836 -4.316 -17.676 1.00 . A A . 150 ALA CA 1 1
25 49094 1 1 90 ALA CB C 15.060 -4.384 -16.777 1.00 . A A . 150 ALA CB 1 1
25 49095 1 1 90 ALA H H 12.414 -3.608 -16.267 1.00 . A A . 150 ALA H 1 1
25 49096 1 1 90 ALA HA H 14.147 -3.929 -18.635 1.00 . A A . 150 ALA HA 1 1
25 49097 1 1 90 ALA HB1 H 15.436 -3.387 -16.603 1.00 . A A . 150 ALA HB1 1 1
25 49098 1 1 90 ALA HB2 H 15.825 -4.978 -17.255 1.00 . A A . 150 ALA HB2 1 1
25 49099 1 1 90 ALA HB3 H 14.790 -4.836 -15.835 1.00 . A A . 150 ALA HB3 1 1
25 49100 1 1 90 ALA N N 12.849 -3.392 -17.120 1.00 . A A . 150 ALA N 1 1
25 49101 1 1 90 ALA O O 12.040 -5.898 -17.815 1.00 . A A . 150 ALA O 1 1
25 49102 1 1 91 THR C C 14.827 -8.943 -18.818 1.00 . A A . 151 THR C 1 1
25 49103 1 1 91 THR CA C 13.686 -7.926 -18.791 1.00 . A A . 151 THR CA 1 1
25 49104 1 1 91 THR CB C 13.144 -7.714 -20.216 1.00 . A A . 151 THR CB 1 1
25 49105 1 1 91 THR CG2 C 13.950 -6.659 -20.940 1.00 . A A . 151 THR CG2 1 1
25 49106 1 1 91 THR H H 15.078 -6.491 -18.103 1.00 . A A . 151 THR H 1 1
25 49107 1 1 91 THR HA H 12.885 -8.315 -18.179 1.00 . A A . 151 THR HA 1 1
25 49108 1 1 91 THR HB H 12.123 -7.370 -20.144 1.00 . A A . 151 THR HB 1 1
25 49109 1 1 91 THR HG1 H 14.079 -9.267 -20.997 1.00 . A A . 151 THR HG1 1 1
25 49110 1 1 91 THR HG21 H 14.991 -6.944 -20.944 1.00 . A A . 151 THR HG21 1 1
25 49111 1 1 91 THR HG22 H 13.835 -5.714 -20.430 1.00 . A A . 151 THR HG22 1 1
25 49112 1 1 91 THR HG23 H 13.594 -6.571 -21.955 1.00 . A A . 151 THR HG23 1 1
25 49113 1 1 91 THR N N 14.120 -6.660 -18.212 1.00 . A A . 151 THR N 1 1
25 49114 1 1 91 THR O O 15.975 -8.605 -18.531 1.00 . A A . 151 THR O 1 1
25 49115 1 1 91 THR OG1 O 13.177 -8.939 -20.958 1.00 . A A . 151 THR OG1 1 1
25 49116 1 1 92 ILE C C 15.338 -12.284 -20.128 1.00 . A A . 152 ILE C 1 1
25 49117 1 1 92 ILE CA C 15.437 -11.300 -18.967 1.00 . A A . 152 ILE CA 1 1
25 49118 1 1 92 ILE CB C 15.174 -12.062 -17.660 1.00 . A A . 152 ILE CB 1 1
25 49119 1 1 92 ILE CD1 C 13.282 -12.921 -16.179 1.00 . A A . 152 ILE CD1 1 1
25 49120 1 1 92 ILE CG1 C 13.679 -12.359 -17.526 1.00 . A A . 152 ILE CG1 1 1
25 49121 1 1 92 ILE CG2 C 15.686 -11.272 -16.466 1.00 . A A . 152 ILE CG2 1 1
25 49122 1 1 92 ILE H H 13.592 -10.395 -19.439 1.00 . A A . 152 ILE H 1 1
25 49123 1 1 92 ILE HA H 16.435 -10.893 -18.931 1.00 . A A . 152 ILE HA 1 1
25 49124 1 1 92 ILE HB H 15.714 -12.992 -17.703 1.00 . A A . 152 ILE HB 1 1
25 49125 1 1 92 ILE HD11 H 12.206 -12.980 -16.116 1.00 . A A . 152 ILE HD11 1 1
25 49126 1 1 92 ILE HD12 H 13.652 -12.272 -15.397 1.00 . A A . 152 ILE HD12 1 1
25 49127 1 1 92 ILE HD13 H 13.706 -13.907 -16.059 1.00 . A A . 152 ILE HD13 1 1
25 49128 1 1 92 ILE HG12 H 13.123 -11.448 -17.681 1.00 . A A . 152 ILE HG12 1 1
25 49129 1 1 92 ILE HG13 H 13.399 -13.078 -18.280 1.00 . A A . 152 ILE HG13 1 1
25 49130 1 1 92 ILE HG21 H 16.760 -11.174 -16.533 1.00 . A A . 152 ILE HG21 1 1
25 49131 1 1 92 ILE HG22 H 15.430 -11.791 -15.555 1.00 . A A . 152 ILE HG22 1 1
25 49132 1 1 92 ILE HG23 H 15.234 -10.291 -16.462 1.00 . A A . 152 ILE HG23 1 1
25 49133 1 1 92 ILE N N 14.497 -10.197 -19.123 1.00 . A A . 152 ILE N 1 1
25 49134 1 1 92 ILE O O 14.327 -12.330 -20.829 1.00 . A A . 152 ILE O 1 1
25 49135 1 1 93 SER C C 16.138 -15.544 -20.340 1.00 . A A . 153 SER C 1 1
25 49136 1 1 93 SER CA C 16.291 -14.269 -21.162 1.00 . A A . 153 SER CA 1 1
25 49137 1 1 93 SER CB C 17.534 -14.368 -22.037 1.00 . A A . 153 SER CB 1 1
25 49138 1 1 93 SER H H 17.198 -12.945 -19.791 1.00 . A A . 153 SER H 1 1
25 49139 1 1 93 SER HA H 15.427 -14.157 -21.795 1.00 . A A . 153 SER HA 1 1
25 49140 1 1 93 SER HB2 H 18.355 -14.720 -21.442 1.00 . A A . 153 SER HB2 1 1
25 49141 1 1 93 SER HB3 H 17.350 -15.062 -22.842 1.00 . A A . 153 SER HB3 1 1
25 49142 1 1 93 SER HG H 18.813 -12.950 -22.477 1.00 . A A . 153 SER HG 1 1
25 49143 1 1 93 SER N N 16.371 -13.105 -20.290 1.00 . A A . 153 SER N 1 1
25 49144 1 1 93 SER O O 16.869 -15.765 -19.368 1.00 . A A . 153 SER O 1 1
25 49145 1 1 93 SER OG O 17.874 -13.108 -22.592 1.00 . A A . 153 SER OG 1 1
25 49146 1 1 94 PHE C C 16.037 -18.667 -20.801 1.00 . A A . 154 PHE C 1 1
25 49147 1 1 94 PHE CA C 15.034 -17.706 -20.172 1.00 . A A . 154 PHE CA 1 1
25 49148 1 1 94 PHE CB C 13.609 -18.219 -20.371 1.00 . A A . 154 PHE CB 1 1
25 49149 1 1 94 PHE CD1 C 12.701 -16.843 -18.472 1.00 . A A . 154 PHE CD1 1 1
25 49150 1 1 94 PHE CD2 C 11.428 -16.988 -20.481 1.00 . A A . 154 PHE CD2 1 1
25 49151 1 1 94 PHE CE1 C 11.734 -16.029 -17.915 1.00 . A A . 154 PHE CE1 1 1
25 49152 1 1 94 PHE CE2 C 10.458 -16.176 -19.928 1.00 . A A . 154 PHE CE2 1 1
25 49153 1 1 94 PHE CG C 12.559 -17.332 -19.762 1.00 . A A . 154 PHE CG 1 1
25 49154 1 1 94 PHE CZ C 10.611 -15.696 -18.643 1.00 . A A . 154 PHE CZ 1 1
25 49155 1 1 94 PHE H H 14.602 -16.105 -21.479 1.00 . A A . 154 PHE H 1 1
25 49156 1 1 94 PHE HA H 15.237 -17.639 -19.113 1.00 . A A . 154 PHE HA 1 1
25 49157 1 1 94 PHE HB2 H 13.406 -18.297 -21.428 1.00 . A A . 154 PHE HB2 1 1
25 49158 1 1 94 PHE HB3 H 13.520 -19.197 -19.921 1.00 . A A . 154 PHE HB3 1 1
25 49159 1 1 94 PHE HD1 H 13.580 -17.100 -17.899 1.00 . A A . 154 PHE HD1 1 1
25 49160 1 1 94 PHE HD2 H 11.306 -17.363 -21.485 1.00 . A A . 154 PHE HD2 1 1
25 49161 1 1 94 PHE HE1 H 11.857 -15.655 -16.909 1.00 . A A . 154 PHE HE1 1 1
25 49162 1 1 94 PHE HE2 H 9.580 -15.914 -20.500 1.00 . A A . 154 PHE HE2 1 1
25 49163 1 1 94 PHE HZ H 9.854 -15.060 -18.208 1.00 . A A . 154 PHE HZ 1 1
25 49164 1 1 94 PHE N N 15.179 -16.373 -20.736 1.00 . A A . 154 PHE N 1 1
25 49165 1 1 94 PHE O O 16.212 -18.680 -22.019 1.00 . A A . 154 PHE O 1 1
25 49166 1 1 95 SER C C 17.108 -21.892 -19.901 1.00 . A A . 155 SER C 1 1
25 49167 1 1 95 SER CA C 17.531 -20.547 -20.473 1.00 . A A . 155 SER CA 1 1
25 49168 1 1 95 SER CB C 18.987 -20.260 -20.111 1.00 . A A . 155 SER CB 1 1
25 49169 1 1 95 SER H H 16.541 -19.392 -19.010 1.00 . A A . 155 SER H 1 1
25 49170 1 1 95 SER HA H 17.434 -20.579 -21.548 1.00 . A A . 155 SER HA 1 1
25 49171 1 1 95 SER HB2 H 19.610 -21.061 -20.476 1.00 . A A . 155 SER HB2 1 1
25 49172 1 1 95 SER HB3 H 19.293 -19.329 -20.565 1.00 . A A . 155 SER HB3 1 1
25 49173 1 1 95 SER HG H 18.881 -19.285 -18.414 1.00 . A A . 155 SER HG 1 1
25 49174 1 1 95 SER N N 16.669 -19.488 -19.975 1.00 . A A . 155 SER N 1 1
25 49175 1 1 95 SER O O 16.555 -21.962 -18.804 1.00 . A A . 155 SER O 1 1
25 49176 1 1 95 SER OG O 19.154 -20.158 -18.707 1.00 . A A . 155 SER OG 1 1
25 49177 1 1 96 CYS C C 18.584 -24.907 -19.757 1.00 . A A . 156 CYS C 1 1
25 49178 1 1 96 CYS CA C 17.228 -24.304 -20.100 1.00 . A A . 156 CYS CA 1 1
25 49179 1 1 96 CYS CB C 16.496 -25.198 -21.101 1.00 . A A . 156 CYS CB 1 1
25 49180 1 1 96 CYS H H 17.746 -22.844 -21.539 1.00 . A A . 156 CYS H 1 1
25 49181 1 1 96 CYS HA H 16.640 -24.232 -19.198 1.00 . A A . 156 CYS HA 1 1
25 49182 1 1 96 CYS HB2 H 17.147 -25.395 -21.940 1.00 . A A . 156 CYS HB2 1 1
25 49183 1 1 96 CYS HB3 H 16.247 -26.131 -20.619 1.00 . A A . 156 CYS HB3 1 1
25 49184 1 1 96 CYS N N 17.392 -22.962 -20.633 1.00 . A A . 156 CYS N 1 1
25 49185 1 1 96 CYS O O 19.621 -24.412 -20.201 1.00 . A A . 156 CYS O 1 1
25 49186 1 1 96 CYS SG S 14.951 -24.488 -21.753 1.00 . A A . 156 CYS SG 1 1
25 49187 1 1 97 ASN C C 20.425 -27.395 -19.696 1.00 . A A . 157 ASN C 1 1
25 49188 1 1 97 ASN CA C 19.810 -26.616 -18.541 1.00 . A A . 157 ASN CA 1 1
25 49189 1 1 97 ASN CB C 19.541 -27.521 -17.339 1.00 . A A . 157 ASN CB 1 1
25 49190 1 1 97 ASN CG C 20.755 -28.326 -16.917 1.00 . A A . 157 ASN CG 1 1
25 49191 1 1 97 ASN H H 17.724 -26.347 -18.663 1.00 . A A . 157 ASN H 1 1
25 49192 1 1 97 ASN HA H 20.500 -25.858 -18.247 1.00 . A A . 157 ASN HA 1 1
25 49193 1 1 97 ASN HB2 H 19.233 -26.910 -16.503 1.00 . A A . 157 ASN HB2 1 1
25 49194 1 1 97 ASN HB3 H 18.747 -28.201 -17.590 1.00 . A A . 157 ASN HB3 1 1
25 49195 1 1 97 ASN HD21 H 19.584 -29.658 -16.017 1.00 . A A . 157 ASN HD21 1 1
25 49196 1 1 97 ASN HD22 H 21.282 -29.971 -15.931 1.00 . A A . 157 ASN HD22 1 1
25 49197 1 1 97 ASN N N 18.577 -25.966 -18.958 1.00 . A A . 157 ASN N 1 1
25 49198 1 1 97 ASN ND2 N 20.516 -29.430 -16.219 1.00 . A A . 157 ASN ND2 1 1
25 49199 1 1 97 ASN O O 21.059 -26.821 -20.582 1.00 . A A . 157 ASN O 1 1
25 49200 1 1 97 ASN OD1 O 21.893 -27.956 -17.206 1.00 . A A . 157 ASN OD1 1 1
25 49201 1 1 98 THR C C 19.528 -30.722 -20.925 1.00 . A A . 158 THR C 1 1
25 49202 1 1 98 THR CA C 20.467 -29.523 -20.863 1.00 . A A . 158 THR CA 1 1
25 49203 1 1 98 THR CB C 21.923 -30.016 -20.873 1.00 . A A . 158 THR CB 1 1
25 49204 1 1 98 THR CG2 C 22.785 -29.118 -21.745 1.00 . A A . 158 THR CG2 1 1
25 49205 1 1 98 THR H H 19.788 -29.096 -18.914 1.00 . A A . 158 THR H 1 1
25 49206 1 1 98 THR HA H 20.311 -28.917 -21.740 1.00 . A A . 158 THR HA 1 1
25 49207 1 1 98 THR HB H 21.944 -31.015 -21.280 1.00 . A A . 158 THR HB 1 1
25 49208 1 1 98 THR HG1 H 22.160 -29.259 -19.067 1.00 . A A . 158 THR HG1 1 1
25 49209 1 1 98 THR HG21 H 23.758 -29.567 -21.876 1.00 . A A . 158 THR HG21 1 1
25 49210 1 1 98 THR HG22 H 22.894 -28.153 -21.272 1.00 . A A . 158 THR HG22 1 1
25 49211 1 1 98 THR HG23 H 22.312 -28.993 -22.709 1.00 . A A . 158 THR HG23 1 1
25 49212 1 1 98 THR N N 20.188 -28.693 -19.702 1.00 . A A . 158 THR N 1 1
25 49213 1 1 98 THR O O 19.106 -31.249 -19.896 1.00 . A A . 158 THR O 1 1
25 49214 1 1 98 THR OG1 O 22.443 -30.046 -19.538 1.00 . A A . 158 THR OG1 1 1
25 49215 1 1 99 GLY C C 16.733 -31.343 -22.281 1.00 . A A . 159 GLY C 1 1
25 49216 1 1 99 GLY CA C 18.072 -32.047 -22.326 1.00 . A A . 159 GLY CA 1 1
25 49217 1 1 99 GLY H H 19.626 -30.741 -22.924 1.00 . A A . 159 GLY H 1 1
25 49218 1 1 99 GLY HA2 H 18.181 -32.536 -23.285 1.00 . A A . 159 GLY HA2 1 1
25 49219 1 1 99 GLY HA3 H 18.106 -32.792 -21.546 1.00 . A A . 159 GLY HA3 1 1
25 49220 1 1 99 GLY N N 19.170 -31.118 -22.143 1.00 . A A . 159 GLY N 1 1
25 49221 1 1 99 GLY O O 15.784 -31.833 -21.673 1.00 . A A . 159 GLY O 1 1
25 49222 1 1 100 TYR C C 15.329 -28.331 -23.880 1.00 . A A . 160 TYR C 1 1
25 49223 1 1 100 TYR CA C 15.565 -29.249 -22.683 1.00 . A A . 160 TYR CA 1 1
25 49224 1 1 100 TYR CB C 15.800 -28.414 -21.430 1.00 . A A . 160 TYR CB 1 1
25 49225 1 1 100 TYR CD1 C 14.495 -29.817 -19.790 1.00 . A A . 160 TYR CD1 1 1
25 49226 1 1 100 TYR CD2 C 16.776 -29.335 -19.298 1.00 . A A . 160 TYR CD2 1 1
25 49227 1 1 100 TYR CE1 C 14.390 -30.539 -18.617 1.00 . A A . 160 TYR CE1 1 1
25 49228 1 1 100 TYR CE2 C 16.680 -30.056 -18.122 1.00 . A A . 160 TYR CE2 1 1
25 49229 1 1 100 TYR CG C 15.688 -29.204 -20.148 1.00 . A A . 160 TYR CG 1 1
25 49230 1 1 100 TYR CZ C 15.484 -30.655 -17.787 1.00 . A A . 160 TYR CZ 1 1
25 49231 1 1 100 TYR H H 17.435 -29.906 -23.459 1.00 . A A . 160 TYR H 1 1
25 49232 1 1 100 TYR HA H 14.680 -29.847 -22.534 1.00 . A A . 160 TYR HA 1 1
25 49233 1 1 100 TYR HB2 H 16.792 -27.989 -21.472 1.00 . A A . 160 TYR HB2 1 1
25 49234 1 1 100 TYR HB3 H 15.075 -27.617 -21.396 1.00 . A A . 160 TYR HB3 1 1
25 49235 1 1 100 TYR HD1 H 13.642 -29.728 -20.445 1.00 . A A . 160 TYR HD1 1 1
25 49236 1 1 100 TYR HD2 H 17.710 -28.865 -19.567 1.00 . A A . 160 TYR HD2 1 1
25 49237 1 1 100 TYR HE1 H 13.453 -31.009 -18.355 1.00 . A A . 160 TYR HE1 1 1
25 49238 1 1 100 TYR HE2 H 17.537 -30.146 -17.472 1.00 . A A . 160 TYR HE2 1 1
25 49239 1 1 100 TYR HH H 15.796 -30.883 -15.903 1.00 . A A . 160 TYR HH 1 1
25 49240 1 1 100 TYR N N 16.682 -30.162 -22.889 1.00 . A A . 160 TYR N 1 1
25 49241 1 1 100 TYR O O 16.254 -27.990 -24.617 1.00 . A A . 160 TYR O 1 1
25 49242 1 1 100 TYR OH O 15.382 -31.372 -16.617 1.00 . A A . 160 TYR OH 1 1
25 49243 1 1 101 LYS C C 12.597 -26.030 -24.511 1.00 . A A . 161 LYS C 1 1
25 49244 1 1 101 LYS CA C 13.683 -26.952 -25.052 1.00 . A A . 161 LYS CA 1 1
25 49245 1 1 101 LYS CB C 13.158 -27.681 -26.287 1.00 . A A . 161 LYS CB 1 1
25 49246 1 1 101 LYS CD C 13.685 -29.011 -28.357 1.00 . A A . 161 LYS CD 1 1
25 49247 1 1 101 LYS CE C 12.726 -30.133 -27.992 1.00 . A A . 161 LYS CE 1 1
25 49248 1 1 101 LYS CG C 14.251 -28.332 -27.120 1.00 . A A . 161 LYS CG 1 1
25 49249 1 1 101 LYS H H 13.384 -28.287 -23.446 1.00 . A A . 161 LYS H 1 1
25 49250 1 1 101 LYS HA H 14.550 -26.369 -25.321 1.00 . A A . 161 LYS HA 1 1
25 49251 1 1 101 LYS HB2 H 12.470 -28.453 -25.967 1.00 . A A . 161 LYS HB2 1 1
25 49252 1 1 101 LYS HB3 H 12.627 -26.978 -26.907 1.00 . A A . 161 LYS HB3 1 1
25 49253 1 1 101 LYS HD2 H 13.156 -28.278 -28.947 1.00 . A A . 161 LYS HD2 1 1
25 49254 1 1 101 LYS HD3 H 14.500 -29.422 -28.935 1.00 . A A . 161 LYS HD3 1 1
25 49255 1 1 101 LYS HE2 H 13.233 -30.826 -27.337 1.00 . A A . 161 LYS HE2 1 1
25 49256 1 1 101 LYS HE3 H 11.876 -29.710 -27.478 1.00 . A A . 161 LYS HE3 1 1
25 49257 1 1 101 LYS HG2 H 14.954 -27.574 -27.428 1.00 . A A . 161 LYS HG2 1 1
25 49258 1 1 101 LYS HG3 H 14.757 -29.071 -26.516 1.00 . A A . 161 LYS HG3 1 1
25 49259 1 1 101 LYS HZ1 H 13.056 -31.233 -29.736 1.00 . A A . 161 LYS HZ1 1 1
25 49260 1 1 101 LYS HZ2 H 11.695 -30.231 -29.806 1.00 . A A . 161 LYS HZ2 1 1
25 49261 1 1 101 LYS HZ3 H 11.643 -31.665 -28.911 1.00 . A A . 161 LYS HZ3 1 1
25 49262 1 1 101 LYS N N 14.073 -27.923 -24.038 1.00 . A A . 161 LYS N 1 1
25 49263 1 1 101 LYS NZ N 12.247 -30.867 -29.195 1.00 . A A . 161 LYS NZ 1 1
25 49264 1 1 101 LYS O O 11.612 -26.502 -23.948 1.00 . A A . 161 LYS O 1 1
25 49265 1 1 102 LEU C C 10.512 -23.816 -25.052 1.00 . A A . 162 LEU C 1 1
25 49266 1 1 102 LEU CA C 11.757 -23.775 -24.197 1.00 . A A . 162 LEU CA 1 1
25 49267 1 1 102 LEU CB C 12.286 -22.354 -24.182 1.00 . A A . 162 LEU CB 1 1
25 49268 1 1 102 LEU CD1 C 14.145 -20.905 -23.424 1.00 . A A . 162 LEU CD1 1 1
25 49269 1 1 102 LEU CD2 C 12.400 -21.591 -21.799 1.00 . A A . 162 LEU CD2 1 1
25 49270 1 1 102 LEU CG C 13.206 -22.010 -23.018 1.00 . A A . 162 LEU CG 1 1
25 49271 1 1 102 LEU H H 13.557 -24.367 -25.129 1.00 . A A . 162 LEU H 1 1
25 49272 1 1 102 LEU HA H 11.495 -24.060 -23.189 1.00 . A A . 162 LEU HA 1 1
25 49273 1 1 102 LEU HB2 H 12.821 -22.191 -25.099 1.00 . A A . 162 LEU HB2 1 1
25 49274 1 1 102 LEU HB3 H 11.443 -21.681 -24.153 1.00 . A A . 162 LEU HB3 1 1
25 49275 1 1 102 LEU HD11 H 14.734 -21.230 -24.266 1.00 . A A . 162 LEU HD11 1 1
25 49276 1 1 102 LEU HD12 H 14.794 -20.663 -22.597 1.00 . A A . 162 LEU HD12 1 1
25 49277 1 1 102 LEU HD13 H 13.567 -20.038 -23.700 1.00 . A A . 162 LEU HD13 1 1
25 49278 1 1 102 LEU HD21 H 13.060 -21.140 -21.070 1.00 . A A . 162 LEU HD21 1 1
25 49279 1 1 102 LEU HD22 H 11.923 -22.457 -21.366 1.00 . A A . 162 LEU HD22 1 1
25 49280 1 1 102 LEU HD23 H 11.649 -20.873 -22.094 1.00 . A A . 162 LEU HD23 1 1
25 49281 1 1 102 LEU HG H 13.794 -22.876 -22.757 1.00 . A A . 162 LEU HG 1 1
25 49282 1 1 102 LEU N N 12.761 -24.717 -24.677 1.00 . A A . 162 LEU N 1 1
25 49283 1 1 102 LEU O O 10.561 -23.671 -26.273 1.00 . A A . 162 LEU O 1 1
25 49284 1 1 103 PHE C C 7.361 -22.753 -24.987 1.00 . A A . 163 PHE C 1 1
25 49285 1 1 103 PHE CA C 8.105 -24.074 -25.053 1.00 . A A . 163 PHE CA 1 1
25 49286 1 1 103 PHE CB C 7.253 -25.199 -24.461 1.00 . A A . 163 PHE CB 1 1
25 49287 1 1 103 PHE CD1 C 8.512 -26.989 -25.699 1.00 . A A . 163 PHE CD1 1 1
25 49288 1 1 103 PHE CD2 C 6.136 -27.155 -25.572 1.00 . A A . 163 PHE CD2 1 1
25 49289 1 1 103 PHE CE1 C 8.557 -28.159 -26.435 1.00 . A A . 163 PHE CE1 1 1
25 49290 1 1 103 PHE CE2 C 6.175 -28.325 -26.307 1.00 . A A . 163 PHE CE2 1 1
25 49291 1 1 103 PHE CG C 7.303 -26.473 -25.259 1.00 . A A . 163 PHE CG 1 1
25 49292 1 1 103 PHE CZ C 7.388 -28.827 -26.739 1.00 . A A . 163 PHE CZ 1 1
25 49293 1 1 103 PHE H H 9.472 -24.136 -23.416 1.00 . A A . 163 PHE H 1 1
25 49294 1 1 103 PHE HA H 8.297 -24.291 -26.082 1.00 . A A . 163 PHE HA 1 1
25 49295 1 1 103 PHE HB2 H 7.601 -25.419 -23.462 1.00 . A A . 163 PHE HB2 1 1
25 49296 1 1 103 PHE HB3 H 6.224 -24.876 -24.416 1.00 . A A . 163 PHE HB3 1 1
25 49297 1 1 103 PHE HD1 H 9.427 -26.468 -25.462 1.00 . A A . 163 PHE HD1 1 1
25 49298 1 1 103 PHE HD2 H 5.187 -26.763 -25.234 1.00 . A A . 163 PHE HD2 1 1
25 49299 1 1 103 PHE HE1 H 9.506 -28.550 -26.772 1.00 . A A . 163 PHE HE1 1 1
25 49300 1 1 103 PHE HE2 H 5.259 -28.846 -26.543 1.00 . A A . 163 PHE HE2 1 1
25 49301 1 1 103 PHE HZ H 7.420 -29.741 -27.313 1.00 . A A . 163 PHE HZ 1 1
25 49302 1 1 103 PHE N N 9.401 -24.002 -24.383 1.00 . A A . 163 PHE N 1 1
25 49303 1 1 103 PHE O O 6.435 -22.508 -25.760 1.00 . A A . 163 PHE O 1 1
25 49304 1 1 104 GLY C C 8.084 -19.498 -24.562 1.00 . A A . 164 GLY C 1 1
25 49305 1 1 104 GLY CA C 7.201 -20.577 -23.967 1.00 . A A . 164 GLY CA 1 1
25 49306 1 1 104 GLY H H 8.491 -22.180 -23.463 1.00 . A A . 164 GLY H 1 1
25 49307 1 1 104 GLY HA2 H 6.251 -20.571 -24.481 1.00 . A A . 164 GLY HA2 1 1
25 49308 1 1 104 GLY HA3 H 7.034 -20.354 -22.923 1.00 . A A . 164 GLY HA3 1 1
25 49309 1 1 104 GLY N N 7.783 -21.902 -24.075 1.00 . A A . 164 GLY N 1 1
25 49310 1 1 104 GLY O O 8.953 -19.781 -25.388 1.00 . A A . 164 GLY O 1 1
25 49311 1 1 105 SER C C 10.088 -17.232 -24.242 1.00 . A A . 165 SER C 1 1
25 49312 1 1 105 SER CA C 8.622 -17.123 -24.646 1.00 . A A . 165 SER CA 1 1
25 49313 1 1 105 SER CB C 8.044 -15.815 -24.111 1.00 . A A . 165 SER CB 1 1
25 49314 1 1 105 SER H H 7.153 -18.101 -23.478 1.00 . A A . 165 SER H 1 1
25 49315 1 1 105 SER HA H 8.554 -17.125 -25.724 1.00 . A A . 165 SER HA 1 1
25 49316 1 1 105 SER HB2 H 8.263 -15.735 -23.057 1.00 . A A . 165 SER HB2 1 1
25 49317 1 1 105 SER HB3 H 8.492 -14.984 -24.634 1.00 . A A . 165 SER HB3 1 1
25 49318 1 1 105 SER HG H 6.407 -14.962 -24.772 1.00 . A A . 165 SER HG 1 1
25 49319 1 1 105 SER N N 7.856 -18.257 -24.142 1.00 . A A . 165 SER N 1 1
25 49320 1 1 105 SER O O 10.409 -17.741 -23.170 1.00 . A A . 165 SER O 1 1
25 49321 1 1 105 SER OG O 6.639 -15.761 -24.294 1.00 . A A . 165 SER OG 1 1
25 49322 1 1 106 THR C C 12.748 -15.260 -24.248 1.00 . A A . 166 THR C 1 1
25 49323 1 1 106 THR CA C 12.388 -16.644 -24.772 1.00 . A A . 166 THR CA 1 1
25 49324 1 1 106 THR CB C 13.279 -16.967 -25.984 1.00 . A A . 166 THR CB 1 1
25 49325 1 1 106 THR CG2 C 13.017 -18.380 -26.488 1.00 . A A . 166 THR CG2 1 1
25 49326 1 1 106 THR H H 10.651 -16.413 -25.970 1.00 . A A . 166 THR H 1 1
25 49327 1 1 106 THR HA H 12.592 -17.368 -23.998 1.00 . A A . 166 THR HA 1 1
25 49328 1 1 106 THR HB H 14.313 -16.895 -25.679 1.00 . A A . 166 THR HB 1 1
25 49329 1 1 106 THR HG1 H 12.391 -15.380 -26.749 1.00 . A A . 166 THR HG1 1 1
25 49330 1 1 106 THR HG21 H 12.000 -18.452 -26.846 1.00 . A A . 166 THR HG21 1 1
25 49331 1 1 106 THR HG22 H 13.164 -19.083 -25.680 1.00 . A A . 166 THR HG22 1 1
25 49332 1 1 106 THR HG23 H 13.699 -18.608 -27.294 1.00 . A A . 166 THR HG23 1 1
25 49333 1 1 106 THR N N 10.969 -16.731 -25.100 1.00 . A A . 166 THR N 1 1
25 49334 1 1 106 THR O O 13.875 -14.792 -24.419 1.00 . A A . 166 THR O 1 1
25 49335 1 1 106 THR OG1 O 13.036 -16.027 -27.039 1.00 . A A . 166 THR OG1 1 1
25 49336 1 1 107 SER C C 10.764 -12.856 -22.227 1.00 . A A . 167 SER C 1 1
25 49337 1 1 107 SER CA C 12.005 -13.314 -22.983 1.00 . A A . 167 SER CA 1 1
25 49338 1 1 107 SER CB C 12.380 -12.276 -24.042 1.00 . A A . 167 SER CB 1 1
25 49339 1 1 107 SER H H 10.904 -15.040 -23.517 1.00 . A A . 167 SER H 1 1
25 49340 1 1 107 SER HA H 12.822 -13.412 -22.283 1.00 . A A . 167 SER HA 1 1
25 49341 1 1 107 SER HB2 H 12.340 -11.290 -23.605 1.00 . A A . 167 SER HB2 1 1
25 49342 1 1 107 SER HB3 H 13.380 -12.472 -24.396 1.00 . A A . 167 SER HB3 1 1
25 49343 1 1 107 SER HG H 11.807 -11.744 -25.838 1.00 . A A . 167 SER HG 1 1
25 49344 1 1 107 SER N N 11.785 -14.620 -23.596 1.00 . A A . 167 SER N 1 1
25 49345 1 1 107 SER O O 9.644 -13.246 -22.555 1.00 . A A . 167 SER O 1 1
25 49346 1 1 107 SER OG O 11.487 -12.321 -25.142 1.00 . A A . 167 SER OG 1 1
25 49347 1 1 108 SER C C 10.263 -10.243 -19.703 1.00 . A A . 168 SER C 1 1
25 49348 1 1 108 SER CA C 9.883 -11.546 -20.372 1.00 . A A . 168 SER CA 1 1
25 49349 1 1 108 SER CB C 9.507 -12.584 -19.313 1.00 . A A . 168 SER CB 1 1
25 49350 1 1 108 SER H H 11.894 -11.735 -21.019 1.00 . A A . 168 SER H 1 1
25 49351 1 1 108 SER HA H 9.027 -11.367 -21.008 1.00 . A A . 168 SER HA 1 1
25 49352 1 1 108 SER HB2 H 10.406 -12.971 -18.859 1.00 . A A . 168 SER HB2 1 1
25 49353 1 1 108 SER HB3 H 8.895 -12.117 -18.557 1.00 . A A . 168 SER HB3 1 1
25 49354 1 1 108 SER HG H 9.000 -13.731 -20.817 1.00 . A A . 168 SER HG 1 1
25 49355 1 1 108 SER N N 10.975 -12.027 -21.210 1.00 . A A . 168 SER N 1 1
25 49356 1 1 108 SER O O 11.438 -9.916 -19.583 1.00 . A A . 168 SER O 1 1
25 49357 1 1 108 SER OG O 8.785 -13.659 -19.885 1.00 . A A . 168 SER OG 1 1
25 49358 1 1 109 PHE C C 8.772 -7.567 -17.878 1.00 . A A . 169 PHE C 1 1
25 49359 1 1 109 PHE CA C 9.419 -8.039 -19.173 1.00 . A A . 169 PHE CA 1 1
25 49360 1 1 109 PHE CB C 8.816 -7.330 -20.387 1.00 . A A . 169 PHE CB 1 1
25 49361 1 1 109 PHE CD1 C 8.589 -4.864 -19.993 1.00 . A A . 169 PHE CD1 1 1
25 49362 1 1 109 PHE CD2 C 6.635 -6.225 -19.882 1.00 . A A . 169 PHE CD2 1 1
25 49363 1 1 109 PHE CE1 C 7.830 -3.742 -19.722 1.00 . A A . 169 PHE CE1 1 1
25 49364 1 1 109 PHE CE2 C 5.869 -5.107 -19.607 1.00 . A A . 169 PHE CE2 1 1
25 49365 1 1 109 PHE CG C 7.999 -6.114 -20.075 1.00 . A A . 169 PHE CG 1 1
25 49366 1 1 109 PHE CZ C 6.468 -3.864 -19.527 1.00 . A A . 169 PHE CZ 1 1
25 49367 1 1 109 PHE H H 8.363 -9.865 -19.242 1.00 . A A . 169 PHE H 1 1
25 49368 1 1 109 PHE HA H 10.474 -7.828 -19.134 1.00 . A A . 169 PHE HA 1 1
25 49369 1 1 109 PHE HB2 H 9.615 -7.029 -21.047 1.00 . A A . 169 PHE HB2 1 1
25 49370 1 1 109 PHE HB3 H 8.176 -8.026 -20.904 1.00 . A A . 169 PHE HB3 1 1
25 49371 1 1 109 PHE HD1 H 9.654 -4.770 -20.145 1.00 . A A . 169 PHE HD1 1 1
25 49372 1 1 109 PHE HD2 H 6.170 -7.203 -19.943 1.00 . A A . 169 PHE HD2 1 1
25 49373 1 1 109 PHE HE1 H 8.300 -2.772 -19.659 1.00 . A A . 169 PHE HE1 1 1
25 49374 1 1 109 PHE HE2 H 4.804 -5.205 -19.455 1.00 . A A . 169 PHE HE2 1 1
25 49375 1 1 109 PHE HZ H 5.872 -2.988 -19.315 1.00 . A A . 169 PHE HZ 1 1
25 49376 1 1 109 PHE N N 9.255 -9.471 -19.339 1.00 . A A . 169 PHE N 1 1
25 49377 1 1 109 PHE O O 7.705 -8.044 -17.495 1.00 . A A . 169 PHE O 1 1
25 49378 1 1 110 CYS C C 7.760 -5.167 -16.144 1.00 . A A . 170 CYS C 1 1
25 49379 1 1 110 CYS CA C 8.937 -6.118 -15.938 1.00 . A A . 170 CYS CA 1 1
25 49380 1 1 110 CYS CB C 10.056 -5.389 -15.207 1.00 . A A . 170 CYS CB 1 1
25 49381 1 1 110 CYS H H 10.267 -6.268 -17.570 1.00 . A A . 170 CYS H 1 1
25 49382 1 1 110 CYS HA H 8.613 -6.957 -15.339 1.00 . A A . 170 CYS HA 1 1
25 49383 1 1 110 CYS HB2 H 10.688 -6.113 -14.718 1.00 . A A . 170 CYS HB2 1 1
25 49384 1 1 110 CYS HB3 H 10.641 -4.831 -15.922 1.00 . A A . 170 CYS HB3 1 1
25 49385 1 1 110 CYS N N 9.431 -6.633 -17.205 1.00 . A A . 170 CYS N 1 1
25 49386 1 1 110 CYS O O 7.896 -4.125 -16.783 1.00 . A A . 170 CYS O 1 1
25 49387 1 1 110 CYS SG S 9.459 -4.222 -13.948 1.00 . A A . 170 CYS SG 1 1
25 49388 1 1 111 LEU C C 4.868 -4.562 -14.115 1.00 . A A . 171 LEU C 1 1
25 49389 1 1 111 LEU CA C 5.468 -4.610 -15.514 1.00 . A A . 171 LEU CA 1 1
25 49390 1 1 111 LEU CB C 4.389 -5.024 -16.522 1.00 . A A . 171 LEU CB 1 1
25 49391 1 1 111 LEU CD1 C 4.521 -7.430 -15.790 1.00 . A A . 171 LEU CD1 1 1
25 49392 1 1 111 LEU CD2 C 3.163 -6.803 -17.776 1.00 . A A . 171 LEU CD2 1 1
25 49393 1 1 111 LEU CG C 4.413 -6.488 -16.975 1.00 . A A . 171 LEU CG 1 1
25 49394 1 1 111 LEU H H 6.549 -6.392 -15.132 1.00 . A A . 171 LEU H 1 1
25 49395 1 1 111 LEU HA H 5.817 -3.621 -15.768 1.00 . A A . 171 LEU HA 1 1
25 49396 1 1 111 LEU HB2 H 3.425 -4.828 -16.078 1.00 . A A . 171 LEU HB2 1 1
25 49397 1 1 111 LEU HB3 H 4.493 -4.401 -17.398 1.00 . A A . 171 LEU HB3 1 1
25 49398 1 1 111 LEU HD11 H 3.638 -7.342 -15.175 1.00 . A A . 171 LEU HD11 1 1
25 49399 1 1 111 LEU HD12 H 5.394 -7.178 -15.208 1.00 . A A . 171 LEU HD12 1 1
25 49400 1 1 111 LEU HD13 H 4.611 -8.445 -16.150 1.00 . A A . 171 LEU HD13 1 1
25 49401 1 1 111 LEU HD21 H 3.250 -7.790 -18.205 1.00 . A A . 171 LEU HD21 1 1
25 49402 1 1 111 LEU HD22 H 3.048 -6.074 -18.563 1.00 . A A . 171 LEU HD22 1 1
25 49403 1 1 111 LEU HD23 H 2.303 -6.770 -17.123 1.00 . A A . 171 LEU HD23 1 1
25 49404 1 1 111 LEU HG H 5.270 -6.650 -17.612 1.00 . A A . 171 LEU HG 1 1
25 49405 1 1 111 LEU N N 6.616 -5.515 -15.562 1.00 . A A . 171 LEU N 1 1
25 49406 1 1 111 LEU O O 4.797 -5.573 -13.419 1.00 . A A . 171 LEU O 1 1
25 49407 1 1 112 ILE C C 2.394 -2.894 -12.464 1.00 . A A . 172 ILE C 1 1
25 49408 1 1 112 ILE CA C 3.880 -3.171 -12.381 1.00 . A A . 172 ILE CA 1 1
25 49409 1 1 112 ILE CB C 4.569 -1.997 -11.669 1.00 . A A . 172 ILE CB 1 1
25 49410 1 1 112 ILE CD1 C 6.478 -3.654 -11.433 1.00 . A A . 172 ILE CD1 1 1
25 49411 1 1 112 ILE CG1 C 6.079 -2.213 -11.632 1.00 . A A . 172 ILE CG1 1 1
25 49412 1 1 112 ILE CG2 C 4.014 -1.819 -10.265 1.00 . A A . 172 ILE CG2 1 1
25 49413 1 1 112 ILE H H 4.507 -2.610 -14.321 1.00 . A A . 172 ILE H 1 1
25 49414 1 1 112 ILE HA H 4.043 -4.069 -11.804 1.00 . A A . 172 ILE HA 1 1
25 49415 1 1 112 ILE HB H 4.358 -1.097 -12.226 1.00 . A A . 172 ILE HB 1 1
25 49416 1 1 112 ILE HD11 H 6.170 -3.975 -10.450 1.00 . A A . 172 ILE HD11 1 1
25 49417 1 1 112 ILE HD12 H 7.549 -3.750 -11.527 1.00 . A A . 172 ILE HD12 1 1
25 49418 1 1 112 ILE HD13 H 5.991 -4.265 -12.179 1.00 . A A . 172 ILE HD13 1 1
25 49419 1 1 112 ILE HG12 H 6.511 -1.874 -12.562 1.00 . A A . 172 ILE HG12 1 1
25 49420 1 1 112 ILE HG13 H 6.492 -1.646 -10.820 1.00 . A A . 172 ILE HG13 1 1
25 49421 1 1 112 ILE HG21 H 2.984 -1.500 -10.326 1.00 . A A . 172 ILE HG21 1 1
25 49422 1 1 112 ILE HG22 H 4.592 -1.072 -9.742 1.00 . A A . 172 ILE HG22 1 1
25 49423 1 1 112 ILE HG23 H 4.070 -2.757 -9.734 1.00 . A A . 172 ILE HG23 1 1
25 49424 1 1 112 ILE N N 4.440 -3.374 -13.711 1.00 . A A . 172 ILE N 1 1
25 49425 1 1 112 ILE O O 1.632 -3.209 -11.551 1.00 . A A . 172 ILE O 1 1
25 49426 1 1 113 SER C C -0.237 -3.219 -14.057 1.00 . A A . 173 SER C 1 1
25 49427 1 1 113 SER CA C 0.596 -1.966 -13.805 1.00 . A A . 173 SER CA 1 1
25 49428 1 1 113 SER CB C 0.464 -1.009 -14.992 1.00 . A A . 173 SER CB 1 1
25 49429 1 1 113 SER H H 2.675 -2.073 -14.251 1.00 . A A . 173 SER H 1 1
25 49430 1 1 113 SER HA H 0.225 -1.476 -12.916 1.00 . A A . 173 SER HA 1 1
25 49431 1 1 113 SER HB2 H 0.985 -0.091 -14.771 1.00 . A A . 173 SER HB2 1 1
25 49432 1 1 113 SER HB3 H 0.898 -1.467 -15.870 1.00 . A A . 173 SER HB3 1 1
25 49433 1 1 113 SER HG H -1.223 -1.297 -15.943 1.00 . A A . 173 SER HG 1 1
25 49434 1 1 113 SER N N 1.998 -2.303 -13.574 1.00 . A A . 173 SER N 1 1
25 49435 1 1 113 SER O O -0.564 -3.541 -15.200 1.00 . A A . 173 SER O 1 1
25 49436 1 1 113 SER OG O -0.895 -0.710 -15.258 1.00 . A A . 173 SER OG 1 1
25 49437 1 1 114 GLY C C -1.590 -5.822 -11.781 1.00 . A A . 174 GLY C 1 1
25 49438 1 1 114 GLY CA C -1.453 -5.071 -13.091 1.00 . A A . 174 GLY CA 1 1
25 49439 1 1 114 GLY H H -0.266 -3.627 -12.098 1.00 . A A . 174 GLY H 1 1
25 49440 1 1 114 GLY HA2 H -2.432 -4.749 -13.412 1.00 . A A . 174 GLY HA2 1 1
25 49441 1 1 114 GLY HA3 H -1.044 -5.738 -13.835 1.00 . A A . 174 GLY HA3 1 1
25 49442 1 1 114 GLY N N -0.591 -3.910 -12.979 1.00 . A A . 174 GLY N 1 1
25 49443 1 1 114 GLY O O -2.694 -5.974 -11.258 1.00 . A A . 174 GLY O 1 1
25 49444 1 1 115 SER C C 0.716 -6.735 -9.147 1.00 . A A . 175 SER C 1 1
25 49445 1 1 115 SER CA C -0.472 -7.092 -10.034 1.00 . A A . 175 SER CA 1 1
25 49446 1 1 115 SER CB C -0.430 -8.578 -10.378 1.00 . A A . 175 SER CB 1 1
25 49447 1 1 115 SER H H 0.384 -6.129 -11.706 1.00 . A A . 175 SER H 1 1
25 49448 1 1 115 SER HA H -1.385 -6.880 -9.500 1.00 . A A . 175 SER HA 1 1
25 49449 1 1 115 SER HB2 H 0.409 -8.768 -11.028 1.00 . A A . 175 SER HB2 1 1
25 49450 1 1 115 SER HB3 H -0.319 -9.151 -9.472 1.00 . A A . 175 SER HB3 1 1
25 49451 1 1 115 SER HG H -2.009 -8.232 -11.484 1.00 . A A . 175 SER HG 1 1
25 49452 1 1 115 SER N N -0.468 -6.301 -11.255 1.00 . A A . 175 SER N 1 1
25 49453 1 1 115 SER O O 1.309 -7.607 -8.509 1.00 . A A . 175 SER O 1 1
25 49454 1 1 115 SER OG O -1.618 -8.985 -11.036 1.00 . A A . 175 SER OG 1 1
25 49455 1 1 116 SER C C 3.505 -5.409 -9.020 1.00 . A A . 176 SER C 1 1
25 49456 1 1 116 SER CA C 2.209 -4.970 -8.357 1.00 . A A . 176 SER CA 1 1
25 49457 1 1 116 SER CB C 2.156 -5.476 -6.911 1.00 . A A . 176 SER CB 1 1
25 49458 1 1 116 SER H H 0.545 -4.808 -9.652 1.00 . A A . 176 SER H 1 1
25 49459 1 1 116 SER HA H 2.173 -3.890 -8.352 1.00 . A A . 176 SER HA 1 1
25 49460 1 1 116 SER HB2 H 2.206 -6.555 -6.907 1.00 . A A . 176 SER HB2 1 1
25 49461 1 1 116 SER HB3 H 2.997 -5.075 -6.360 1.00 . A A . 176 SER HB3 1 1
25 49462 1 1 116 SER HG H 0.637 -4.262 -6.675 1.00 . A A . 176 SER HG 1 1
25 49463 1 1 116 SER N N 1.063 -5.449 -9.123 1.00 . A A . 176 SER N 1 1
25 49464 1 1 116 SER O O 3.512 -5.782 -10.193 1.00 . A A . 176 SER O 1 1
25 49465 1 1 116 SER OG O 0.959 -5.072 -6.271 1.00 . A A . 176 SER OG 1 1
25 49466 1 1 117 VAL C C 6.023 -7.119 -9.231 1.00 . A A . 177 VAL C 1 1
25 49467 1 1 117 VAL CA C 5.907 -5.651 -8.838 1.00 . A A . 177 VAL CA 1 1
25 49468 1 1 117 VAL CB C 7.050 -5.274 -7.879 1.00 . A A . 177 VAL CB 1 1
25 49469 1 1 117 VAL CG1 C 7.370 -3.794 -8.017 1.00 . A A . 177 VAL CG1 1 1
25 49470 1 1 117 VAL CG2 C 6.693 -5.618 -6.442 1.00 . A A . 177 VAL CG2 1 1
25 49471 1 1 117 VAL H H 4.532 -5.077 -7.338 1.00 . A A . 177 VAL H 1 1
25 49472 1 1 117 VAL HA H 6.017 -5.055 -9.729 1.00 . A A . 177 VAL HA 1 1
25 49473 1 1 117 VAL HB H 7.928 -5.836 -8.155 1.00 . A A . 177 VAL HB 1 1
25 49474 1 1 117 VAL HG11 H 7.829 -3.612 -8.979 1.00 . A A . 177 VAL HG11 1 1
25 49475 1 1 117 VAL HG12 H 8.048 -3.496 -7.231 1.00 . A A . 177 VAL HG12 1 1
25 49476 1 1 117 VAL HG13 H 6.457 -3.221 -7.942 1.00 . A A . 177 VAL HG13 1 1
25 49477 1 1 117 VAL HG21 H 5.808 -5.073 -6.150 1.00 . A A . 177 VAL HG21 1 1
25 49478 1 1 117 VAL HG22 H 7.513 -5.346 -5.793 1.00 . A A . 177 VAL HG22 1 1
25 49479 1 1 117 VAL HG23 H 6.507 -6.678 -6.363 1.00 . A A . 177 VAL HG23 1 1
25 49480 1 1 117 VAL N N 4.602 -5.347 -8.276 1.00 . A A . 177 VAL N 1 1
25 49481 1 1 117 VAL O O 6.534 -7.944 -8.474 1.00 . A A . 177 VAL O 1 1
25 49482 1 1 118 GLN C C 5.946 -8.654 -12.520 1.00 . A A . 178 GLN C 1 1
25 49483 1 1 118 GLN CA C 5.726 -8.749 -11.018 1.00 . A A . 178 GLN CA 1 1
25 49484 1 1 118 GLN CB C 4.490 -9.593 -10.732 1.00 . A A . 178 GLN CB 1 1
25 49485 1 1 118 GLN CD C 3.176 -10.923 -9.037 1.00 . A A . 178 GLN CD 1 1
25 49486 1 1 118 GLN CG C 4.309 -9.943 -9.266 1.00 . A A . 178 GLN CG 1 1
25 49487 1 1 118 GLN H H 5.093 -6.737 -10.958 1.00 . A A . 178 GLN H 1 1
25 49488 1 1 118 GLN HA H 6.582 -9.214 -10.564 1.00 . A A . 178 GLN HA 1 1
25 49489 1 1 118 GLN HB2 H 3.621 -9.047 -11.057 1.00 . A A . 178 GLN HB2 1 1
25 49490 1 1 118 GLN HB3 H 4.559 -10.509 -11.295 1.00 . A A . 178 GLN HB3 1 1
25 49491 1 1 118 GLN HE21 H 4.434 -12.453 -9.214 1.00 . A A . 178 GLN HE21 1 1
25 49492 1 1 118 GLN HE22 H 2.784 -12.868 -8.911 1.00 . A A . 178 GLN HE22 1 1
25 49493 1 1 118 GLN HG2 H 5.225 -10.383 -8.897 1.00 . A A . 178 GLN HG2 1 1
25 49494 1 1 118 GLN HG3 H 4.099 -9.038 -8.715 1.00 . A A . 178 GLN HG3 1 1
25 49495 1 1 118 GLN N N 5.572 -7.422 -10.446 1.00 . A A . 178 GLN N 1 1
25 49496 1 1 118 GLN NE2 N 3.496 -12.211 -9.056 1.00 . A A . 178 GLN NE2 1 1
25 49497 1 1 118 GLN O O 6.258 -7.585 -13.043 1.00 . A A . 178 GLN O 1 1
25 49498 1 1 118 GLN OE1 O 2.025 -10.527 -8.845 1.00 . A A . 178 GLN OE1 1 1
25 49499 1 1 119 TRP C C 5.401 -10.465 -15.534 1.00 . A A . 179 TRP C 1 1
25 49500 1 1 119 TRP CA C 6.410 -9.900 -14.541 1.00 . A A . 179 TRP CA 1 1
25 49501 1 1 119 TRP CB C 7.668 -10.758 -14.507 1.00 . A A . 179 TRP CB 1 1
25 49502 1 1 119 TRP CD1 C 9.110 -9.334 -12.935 1.00 . A A . 179 TRP CD1 1 1
25 49503 1 1 119 TRP CD2 C 10.054 -9.796 -14.910 1.00 . A A . 179 TRP CD2 1 1
25 49504 1 1 119 TRP CE2 C 10.949 -9.016 -14.158 1.00 . A A . 179 TRP CE2 1 1
25 49505 1 1 119 TRP CE3 C 10.428 -10.210 -16.189 1.00 . A A . 179 TRP CE3 1 1
25 49506 1 1 119 TRP CG C 8.888 -9.990 -14.114 1.00 . A A . 179 TRP CG 1 1
25 49507 1 1 119 TRP CH2 C 12.536 -9.063 -15.900 1.00 . A A . 179 TRP CH2 1 1
25 49508 1 1 119 TRP CZ2 C 12.195 -8.643 -14.646 1.00 . A A . 179 TRP CZ2 1 1
25 49509 1 1 119 TRP CZ3 C 11.665 -9.839 -16.670 1.00 . A A . 179 TRP CZ3 1 1
25 49510 1 1 119 TRP H H 5.455 -10.575 -12.778 1.00 . A A . 179 TRP H 1 1
25 49511 1 1 119 TRP HA H 6.683 -8.906 -14.862 1.00 . A A . 179 TRP HA 1 1
25 49512 1 1 119 TRP HB2 H 7.533 -11.551 -13.792 1.00 . A A . 179 TRP HB2 1 1
25 49513 1 1 119 TRP HB3 H 7.837 -11.182 -15.485 1.00 . A A . 179 TRP HB3 1 1
25 49514 1 1 119 TRP HD1 H 8.406 -9.291 -12.115 1.00 . A A . 179 TRP HD1 1 1
25 49515 1 1 119 TRP HE1 H 10.743 -8.214 -12.228 1.00 . A A . 179 TRP HE1 1 1
25 49516 1 1 119 TRP HE3 H 9.769 -10.811 -16.798 1.00 . A A . 179 TRP HE3 1 1
25 49517 1 1 119 TRP HH2 H 13.494 -8.795 -16.318 1.00 . A A . 179 TRP HH2 1 1
25 49518 1 1 119 TRP HZ2 H 12.885 -8.047 -14.065 1.00 . A A . 179 TRP HZ2 1 1
25 49519 1 1 119 TRP HZ3 H 11.974 -10.150 -17.657 1.00 . A A . 179 TRP HZ3 1 1
25 49520 1 1 119 TRP N N 5.856 -9.788 -13.202 1.00 . A A . 179 TRP N 1 1
25 49521 1 1 119 TRP NE1 N 10.350 -8.743 -12.956 1.00 . A A . 179 TRP NE1 1 1
25 49522 1 1 119 TRP O O 4.431 -11.118 -15.150 1.00 . A A . 179 TRP O 1 1
25 49523 1 1 120 SER C C 4.233 -11.748 -18.071 1.00 . A A . 180 SER C 1 1
25 49524 1 1 120 SER CA C 4.565 -10.284 -17.817 1.00 . A A . 180 SER CA 1 1
25 49525 1 1 120 SER CB C 4.996 -9.612 -19.121 1.00 . A A . 180 SER CB 1 1
25 49526 1 1 120 SER H H 6.476 -9.776 -17.072 1.00 . A A . 180 SER H 1 1
25 49527 1 1 120 SER HA H 3.682 -9.788 -17.444 1.00 . A A . 180 SER HA 1 1
25 49528 1 1 120 SER HB2 H 5.256 -8.583 -18.925 1.00 . A A . 180 SER HB2 1 1
25 49529 1 1 120 SER HB3 H 5.855 -10.130 -19.523 1.00 . A A . 180 SER HB3 1 1
25 49530 1 1 120 SER HG H 3.525 -8.786 -20.116 1.00 . A A . 180 SER HG 1 1
25 49531 1 1 120 SER N N 5.609 -10.149 -16.809 1.00 . A A . 180 SER N 1 1
25 49532 1 1 120 SER O O 3.147 -12.215 -17.724 1.00 . A A . 180 SER O 1 1
25 49533 1 1 120 SER OG O 3.954 -9.643 -20.081 1.00 . A A . 180 SER OG 1 1
25 49534 1 1 121 ASP C C 5.801 -14.760 -18.063 1.00 . A A . 181 ASP C 1 1
25 49535 1 1 121 ASP CA C 4.967 -13.876 -18.987 1.00 . A A . 181 ASP CA 1 1
25 49536 1 1 121 ASP CB C 5.333 -14.161 -20.445 1.00 . A A . 181 ASP CB 1 1
25 49537 1 1 121 ASP CG C 4.527 -13.329 -21.423 1.00 . A A . 181 ASP CG 1 1
25 49538 1 1 121 ASP H H 6.020 -12.058 -18.925 1.00 . A A . 181 ASP H 1 1
25 49539 1 1 121 ASP HA H 3.926 -14.095 -18.837 1.00 . A A . 181 ASP HA 1 1
25 49540 1 1 121 ASP HB2 H 6.381 -13.943 -20.595 1.00 . A A . 181 ASP HB2 1 1
25 49541 1 1 121 ASP HB3 H 5.155 -15.205 -20.657 1.00 . A A . 181 ASP HB3 1 1
25 49542 1 1 121 ASP N N 5.169 -12.469 -18.680 1.00 . A A . 181 ASP N 1 1
25 49543 1 1 121 ASP O O 6.984 -14.991 -18.316 1.00 . A A . 181 ASP O 1 1
25 49544 1 1 121 ASP OD1 O 3.367 -13.699 -21.701 1.00 . A A . 181 ASP OD1 1 1
25 49545 1 1 121 ASP OD2 O 5.058 -12.312 -21.916 1.00 . A A . 181 ASP OD2 1 1
25 49546 1 1 122 PRO C C 6.212 -17.520 -16.675 1.00 . A A . 182 PRO C 1 1
25 49547 1 1 122 PRO CA C 5.875 -16.177 -16.046 1.00 . A A . 182 PRO CA 1 1
25 49548 1 1 122 PRO CB C 4.869 -16.350 -14.905 1.00 . A A . 182 PRO CB 1 1
25 49549 1 1 122 PRO CD C 3.796 -15.017 -16.579 1.00 . A A . 182 PRO CD 1 1
25 49550 1 1 122 PRO CG C 3.542 -16.045 -15.512 1.00 . A A . 182 PRO CG 1 1
25 49551 1 1 122 PRO HA H 6.784 -15.738 -15.663 1.00 . A A . 182 PRO HA 1 1
25 49552 1 1 122 PRO HB2 H 4.909 -17.365 -14.537 1.00 . A A . 182 PRO HB2 1 1
25 49553 1 1 122 PRO HB3 H 5.105 -15.662 -14.107 1.00 . A A . 182 PRO HB3 1 1
25 49554 1 1 122 PRO HD2 H 3.126 -15.165 -17.412 1.00 . A A . 182 PRO HD2 1 1
25 49555 1 1 122 PRO HD3 H 3.687 -14.020 -16.178 1.00 . A A . 182 PRO HD3 1 1
25 49556 1 1 122 PRO HG2 H 3.123 -16.940 -15.947 1.00 . A A . 182 PRO HG2 1 1
25 49557 1 1 122 PRO HG3 H 2.877 -15.646 -14.760 1.00 . A A . 182 PRO HG3 1 1
25 49558 1 1 122 PRO N N 5.193 -15.274 -16.978 1.00 . A A . 182 PRO N 1 1
25 49559 1 1 122 PRO O O 6.268 -17.643 -17.899 1.00 . A A . 182 PRO O 1 1
25 49560 1 1 123 LEU C C 6.743 -20.238 -17.563 1.00 . A A . 183 LEU C 1 1
25 49561 1 1 123 LEU CA C 7.262 -19.675 -16.243 1.00 . A A . 183 LEU CA 1 1
25 49562 1 1 123 LEU CB C 7.222 -20.750 -15.156 1.00 . A A . 183 LEU CB 1 1
25 49563 1 1 123 LEU CD1 C 8.200 -21.476 -12.967 1.00 . A A . 183 LEU CD1 1 1
25 49564 1 1 123 LEU CD2 C 8.731 -19.202 -13.857 1.00 . A A . 183 LEU CD2 1 1
25 49565 1 1 123 LEU CG C 7.673 -20.294 -13.763 1.00 . A A . 183 LEU CG 1 1
25 49566 1 1 123 LEU H H 6.265 -18.402 -14.882 1.00 . A A . 183 LEU H 1 1
25 49567 1 1 123 LEU HA H 8.287 -19.368 -16.383 1.00 . A A . 183 LEU HA 1 1
25 49568 1 1 123 LEU HB2 H 6.208 -21.116 -15.081 1.00 . A A . 183 LEU HB2 1 1
25 49569 1 1 123 LEU HB3 H 7.857 -21.566 -15.466 1.00 . A A . 183 LEU HB3 1 1
25 49570 1 1 123 LEU HD11 H 7.423 -22.220 -12.869 1.00 . A A . 183 LEU HD11 1 1
25 49571 1 1 123 LEU HD12 H 8.506 -21.143 -11.987 1.00 . A A . 183 LEU HD12 1 1
25 49572 1 1 123 LEU HD13 H 9.047 -21.905 -13.483 1.00 . A A . 183 LEU HD13 1 1
25 49573 1 1 123 LEU HD21 H 8.308 -18.330 -14.332 1.00 . A A . 183 LEU HD21 1 1
25 49574 1 1 123 LEU HD22 H 9.565 -19.560 -14.442 1.00 . A A . 183 LEU HD22 1 1
25 49575 1 1 123 LEU HD23 H 9.072 -18.944 -12.866 1.00 . A A . 183 LEU HD23 1 1
25 49576 1 1 123 LEU HG H 6.824 -19.888 -13.233 1.00 . A A . 183 LEU HG 1 1
25 49577 1 1 123 LEU N N 6.509 -18.499 -15.826 1.00 . A A . 183 LEU N 1 1
25 49578 1 1 123 LEU O O 5.567 -20.584 -17.687 1.00 . A A . 183 LEU O 1 1
25 49579 1 1 124 PRO C C 7.515 -22.309 -20.059 1.00 . A A . 184 PRO C 1 1
25 49580 1 1 124 PRO CA C 7.282 -20.808 -19.902 1.00 . A A . 184 PRO CA 1 1
25 49581 1 1 124 PRO CB C 8.246 -20.024 -20.785 1.00 . A A . 184 PRO CB 1 1
25 49582 1 1 124 PRO CD C 9.043 -19.929 -18.497 1.00 . A A . 184 PRO CD 1 1
25 49583 1 1 124 PRO CG C 9.473 -19.844 -19.945 1.00 . A A . 184 PRO CG 1 1
25 49584 1 1 124 PRO HA H 6.264 -20.566 -20.168 1.00 . A A . 184 PRO HA 1 1
25 49585 1 1 124 PRO HB2 H 8.459 -20.590 -21.680 1.00 . A A . 184 PRO HB2 1 1
25 49586 1 1 124 PRO HB3 H 7.805 -19.074 -21.050 1.00 . A A . 184 PRO HB3 1 1
25 49587 1 1 124 PRO HD2 H 9.617 -20.676 -17.975 1.00 . A A . 184 PRO HD2 1 1
25 49588 1 1 124 PRO HD3 H 9.156 -18.973 -18.011 1.00 . A A . 184 PRO HD3 1 1
25 49589 1 1 124 PRO HG2 H 10.184 -20.625 -20.169 1.00 . A A . 184 PRO HG2 1 1
25 49590 1 1 124 PRO HG3 H 9.909 -18.876 -20.146 1.00 . A A . 184 PRO HG3 1 1
25 49591 1 1 124 PRO N N 7.626 -20.320 -18.572 1.00 . A A . 184 PRO N 1 1
25 49592 1 1 124 PRO O O 7.115 -22.907 -21.058 1.00 . A A . 184 PRO O 1 1
25 49593 1 1 125 GLU C C 9.544 -24.675 -20.087 1.00 . A A . 185 GLU C 1 1
25 49594 1 1 125 GLU CA C 8.470 -24.330 -19.061 1.00 . A A . 185 GLU CA 1 1
25 49595 1 1 125 GLU CB C 7.218 -25.158 -19.336 1.00 . A A . 185 GLU CB 1 1
25 49596 1 1 125 GLU CD C 5.676 -23.664 -17.988 1.00 . A A . 185 GLU CD 1 1
25 49597 1 1 125 GLU CG C 6.159 -25.077 -18.246 1.00 . A A . 185 GLU CG 1 1
25 49598 1 1 125 GLU H H 8.466 -22.373 -18.306 1.00 . A A . 185 GLU H 1 1
25 49599 1 1 125 GLU HA H 8.841 -24.583 -18.080 1.00 . A A . 185 GLU HA 1 1
25 49600 1 1 125 GLU HB2 H 6.781 -24.833 -20.268 1.00 . A A . 185 GLU HB2 1 1
25 49601 1 1 125 GLU HB3 H 7.515 -26.183 -19.432 1.00 . A A . 185 GLU HB3 1 1
25 49602 1 1 125 GLU HG2 H 5.313 -25.679 -18.540 1.00 . A A . 185 GLU HG2 1 1
25 49603 1 1 125 GLU HG3 H 6.576 -25.468 -17.330 1.00 . A A . 185 GLU HG3 1 1
25 49604 1 1 125 GLU N N 8.169 -22.906 -19.062 1.00 . A A . 185 GLU N 1 1
25 49605 1 1 125 GLU O O 9.372 -24.455 -21.286 1.00 . A A . 185 GLU O 1 1
25 49606 1 1 125 GLU OE1 O 4.764 -23.206 -18.708 1.00 . A A . 185 GLU OE1 1 1
25 49607 1 1 125 GLU OE2 O 6.213 -23.015 -17.067 1.00 . A A . 185 GLU OE2 1 1
25 49608 1 1 126 CYS C C 11.152 -27.433 -20.633 1.00 . A A . 186 CYS C 1 1
25 49609 1 1 126 CYS CA C 11.561 -25.974 -20.476 1.00 . A A . 186 CYS CA 1 1
25 49610 1 1 126 CYS CB C 12.982 -25.891 -19.920 1.00 . A A . 186 CYS CB 1 1
25 49611 1 1 126 CYS H H 10.771 -25.270 -18.637 1.00 . A A . 186 CYS H 1 1
25 49612 1 1 126 CYS HA H 11.531 -25.497 -21.444 1.00 . A A . 186 CYS HA 1 1
25 49613 1 1 126 CYS HB2 H 12.957 -26.118 -18.867 1.00 . A A . 186 CYS HB2 1 1
25 49614 1 1 126 CYS HB3 H 13.600 -26.618 -20.424 1.00 . A A . 186 CYS HB3 1 1
25 49615 1 1 126 CYS N N 10.623 -25.278 -19.605 1.00 . A A . 186 CYS N 1 1
25 49616 1 1 126 CYS O O 11.299 -28.235 -19.711 1.00 . A A . 186 CYS O 1 1
25 49617 1 1 126 CYS SG S 13.775 -24.262 -20.112 1.00 . A A . 186 CYS SG 1 1
25 49618 1 1 127 ARG C C 11.188 -29.958 -22.761 1.00 . A A . 187 ARG C 1 1
25 49619 1 1 127 ARG CA C 10.133 -29.104 -22.078 1.00 . A A . 187 ARG CA 1 1
25 49620 1 1 127 ARG CB C 8.891 -29.032 -22.961 1.00 . A A . 187 ARG CB 1 1
25 49621 1 1 127 ARG CD C 7.332 -29.302 -21.030 1.00 . A A . 187 ARG CD 1 1
25 49622 1 1 127 ARG CG C 7.676 -28.469 -22.249 1.00 . A A . 187 ARG CG 1 1
25 49623 1 1 127 ARG CZ C 5.541 -29.331 -19.340 1.00 . A A . 187 ARG CZ 1 1
25 49624 1 1 127 ARG H H 10.561 -27.079 -22.505 1.00 . A A . 187 ARG H 1 1
25 49625 1 1 127 ARG HA H 9.869 -29.559 -21.135 1.00 . A A . 187 ARG HA 1 1
25 49626 1 1 127 ARG HB2 H 9.106 -28.406 -23.817 1.00 . A A . 187 ARG HB2 1 1
25 49627 1 1 127 ARG HB3 H 8.652 -30.025 -23.302 1.00 . A A . 187 ARG HB3 1 1
25 49628 1 1 127 ARG HD2 H 6.977 -30.267 -21.359 1.00 . A A . 187 ARG HD2 1 1
25 49629 1 1 127 ARG HD3 H 8.229 -29.434 -20.444 1.00 . A A . 187 ARG HD3 1 1
25 49630 1 1 127 ARG HE H 6.169 -27.706 -20.310 1.00 . A A . 187 ARG HE 1 1
25 49631 1 1 127 ARG HG2 H 7.888 -27.457 -21.936 1.00 . A A . 187 ARG HG2 1 1
25 49632 1 1 127 ARG HG3 H 6.836 -28.473 -22.928 1.00 . A A . 187 ARG HG3 1 1
25 49633 1 1 127 ARG HH11 H 6.397 -31.128 -19.692 1.00 . A A . 187 ARG HH11 1 1
25 49634 1 1 127 ARG HH12 H 5.127 -31.129 -18.516 1.00 . A A . 187 ARG HH12 1 1
25 49635 1 1 127 ARG HH21 H 4.495 -27.701 -18.764 1.00 . A A . 187 ARG HH21 1 1
25 49636 1 1 127 ARG HH22 H 4.045 -29.182 -17.989 1.00 . A A . 187 ARG HH22 1 1
25 49637 1 1 127 ARG N N 10.634 -27.764 -21.808 1.00 . A A . 187 ARG N 1 1
25 49638 1 1 127 ARG NE N 6.303 -28.671 -20.206 1.00 . A A . 187 ARG NE 1 1
25 49639 1 1 127 ARG NH1 N 5.702 -30.636 -19.168 1.00 . A A . 187 ARG NH1 1 1
25 49640 1 1 127 ARG NH2 N 4.618 -28.685 -18.639 1.00 . A A . 187 ARG NH2 1 1
25 49641 1 1 127 ARG O O 11.638 -29.645 -23.864 1.00 . A A . 187 ARG O 1 1
25 49642 1 1 128 GLU C C 12.024 -32.699 -23.854 1.00 . A A . 188 GLU C 1 1
25 49643 1 1 128 GLU CA C 12.573 -31.947 -22.643 1.00 . A A . 188 GLU CA 1 1
25 49644 1 1 128 GLU CB C 13.040 -32.929 -21.569 1.00 . A A . 188 GLU CB 1 1
25 49645 1 1 128 GLU CD C 10.828 -33.812 -20.733 1.00 . A A . 188 GLU CD 1 1
25 49646 1 1 128 GLU CG C 12.138 -34.139 -21.423 1.00 . A A . 188 GLU CG 1 1
25 49647 1 1 128 GLU H H 11.182 -31.239 -21.224 1.00 . A A . 188 GLU H 1 1
25 49648 1 1 128 GLU HA H 13.408 -31.355 -22.958 1.00 . A A . 188 GLU HA 1 1
25 49649 1 1 128 GLU HB2 H 14.033 -33.271 -21.817 1.00 . A A . 188 GLU HB2 1 1
25 49650 1 1 128 GLU HB3 H 13.074 -32.416 -20.620 1.00 . A A . 188 GLU HB3 1 1
25 49651 1 1 128 GLU HG2 H 11.923 -34.518 -22.409 1.00 . A A . 188 GLU HG2 1 1
25 49652 1 1 128 GLU HG3 H 12.656 -34.893 -20.849 1.00 . A A . 188 GLU HG3 1 1
25 49653 1 1 128 GLU N N 11.575 -31.042 -22.099 1.00 . A A . 188 GLU N 1 1
25 49654 1 1 128 GLU O O 10.875 -32.505 -24.249 1.00 . A A . 188 GLU O 1 1
25 49655 1 1 128 GLU OE1 O 10.777 -33.895 -19.488 1.00 . A A . 188 GLU OE1 1 1
25 49656 1 1 128 GLU OE2 O 9.854 -33.474 -21.437 1.00 . A A . 188 GLU OE2 1 1
25 49657 1 1 129 HIS C C 11.454 -35.372 -25.326 1.00 . A A . 189 HIS C 1 1
25 49658 1 1 129 HIS CA C 12.472 -34.283 -25.651 1.00 . A A . 189 HIS CA 1 1
25 49659 1 1 129 HIS CB C 13.705 -34.901 -26.316 1.00 . A A . 189 HIS CB 1 1
25 49660 1 1 129 HIS CD2 C 14.777 -32.904 -27.577 1.00 . A A . 189 HIS CD2 1 1
25 49661 1 1 129 HIS CE1 C 16.710 -32.874 -26.544 1.00 . A A . 189 HIS CE1 1 1
25 49662 1 1 129 HIS CG C 14.764 -33.901 -26.661 1.00 . A A . 189 HIS CG 1 1
25 49663 1 1 129 HIS H H 13.752 -33.686 -24.072 1.00 . A A . 189 HIS H 1 1
25 49664 1 1 129 HIS HA H 12.022 -33.579 -26.334 1.00 . A A . 189 HIS HA 1 1
25 49665 1 1 129 HIS HB2 H 14.139 -35.628 -25.646 1.00 . A A . 189 HIS HB2 1 1
25 49666 1 1 129 HIS HB3 H 13.403 -35.394 -27.228 1.00 . A A . 189 HIS HB3 1 1
25 49667 1 1 129 HIS HD1 H 16.289 -34.455 -25.317 1.00 . A A . 189 HIS HD1 1 1
25 49668 1 1 129 HIS HD2 H 13.976 -32.646 -28.255 1.00 . A A . 189 HIS HD2 1 1
25 49669 1 1 129 HIS HE1 H 17.712 -32.602 -26.245 1.00 . A A . 189 HIS HE1 1 1
25 49670 1 1 129 HIS HE2 H 16.250 -31.454 -27.946 1.00 . A A . 189 HIS HE2 1 1
25 49671 1 1 129 HIS N N 12.858 -33.551 -24.448 1.00 . A A . 189 HIS N 1 1
25 49672 1 1 129 HIS ND1 N 15.991 -33.856 -26.032 1.00 . A A . 189 HIS ND1 1 1
25 49673 1 1 129 HIS NE2 N 15.997 -32.281 -27.484 1.00 . A A . 189 HIS NE2 1 1
25 49674 1 1 129 HIS O O 11.866 -36.541 -25.172 1.00 . A A . 189 HIS O 1 1
25 49675 1 1 129 HIS OXT O 10.252 -35.046 -25.227 1.00 . A A . 189 HIS OXT 1 1
26 49676 1 1 1 PHE C C 14.130 36.015 -15.270 1.00 . A A . 61 PHE C 1 1
26 49677 1 1 1 PHE CA C 14.855 37.184 -15.925 1.00 . A A . 61 PHE CA 1 1
26 49678 1 1 1 PHE CB C 15.366 38.144 -14.848 1.00 . A A . 61 PHE CB 1 1
26 49679 1 1 1 PHE CD1 C 17.493 39.241 -15.603 1.00 . A A . 61 PHE CD1 1 1
26 49680 1 1 1 PHE CD2 C 15.467 40.496 -15.717 1.00 . A A . 61 PHE CD2 1 1
26 49681 1 1 1 PHE CE1 C 18.192 40.319 -16.111 1.00 . A A . 61 PHE CE1 1 1
26 49682 1 1 1 PHE CE2 C 16.162 41.577 -16.224 1.00 . A A . 61 PHE CE2 1 1
26 49683 1 1 1 PHE CG C 16.124 39.317 -15.400 1.00 . A A . 61 PHE CG 1 1
26 49684 1 1 1 PHE CZ C 17.526 41.489 -16.422 1.00 . A A . 61 PHE CZ 1 1
26 49685 1 1 1 PHE H1 H 14.453 38.712 -17.287 1.00 . A A . 61 PHE H1 1 1
26 49686 1 1 1 PHE H2 H 13.114 38.246 -16.364 1.00 . A A . 61 PHE H2 1 1
26 49687 1 1 1 PHE H3 H 13.653 37.260 -17.628 1.00 . A A . 61 PHE H3 1 1
26 49688 1 1 1 PHE HA H 15.695 36.801 -16.485 1.00 . A A . 61 PHE HA 1 1
26 49689 1 1 1 PHE HB2 H 14.525 38.525 -14.288 1.00 . A A . 61 PHE HB2 1 1
26 49690 1 1 1 PHE HB3 H 16.024 37.607 -14.181 1.00 . A A . 61 PHE HB3 1 1
26 49691 1 1 1 PHE HD1 H 18.014 38.327 -15.361 1.00 . A A . 61 PHE HD1 1 1
26 49692 1 1 1 PHE HD2 H 14.401 40.566 -15.563 1.00 . A A . 61 PHE HD2 1 1
26 49693 1 1 1 PHE HE1 H 19.259 40.247 -16.263 1.00 . A A . 61 PHE HE1 1 1
26 49694 1 1 1 PHE HE2 H 15.639 42.491 -16.467 1.00 . A A . 61 PHE HE2 1 1
26 49695 1 1 1 PHE HZ H 18.072 42.332 -16.817 1.00 . A A . 61 PHE HZ 1 1
26 49696 1 1 1 PHE N N 13.956 37.901 -16.867 1.00 . A A . 61 PHE N 1 1
26 49697 1 1 1 PHE O O 14.743 35.002 -14.931 1.00 . A A . 61 PHE O 1 1
26 49698 1 1 2 ARG C C 11.408 34.217 -15.584 1.00 . A A . 62 ARG C 1 1
26 49699 1 1 2 ARG CA C 12.003 35.112 -14.504 1.00 . A A . 62 ARG CA 1 1
26 49700 1 1 2 ARG CB C 10.887 35.725 -13.658 1.00 . A A . 62 ARG CB 1 1
26 49701 1 1 2 ARG CD C 8.882 35.359 -12.191 1.00 . A A . 62 ARG CD 1 1
26 49702 1 1 2 ARG CG C 9.977 34.696 -13.009 1.00 . A A . 62 ARG CG 1 1
26 49703 1 1 2 ARG CZ C 7.199 37.121 -12.530 1.00 . A A . 62 ARG CZ 1 1
26 49704 1 1 2 ARG H H 12.394 36.997 -15.380 1.00 . A A . 62 ARG H 1 1
26 49705 1 1 2 ARG HA H 12.640 34.515 -13.868 1.00 . A A . 62 ARG HA 1 1
26 49706 1 1 2 ARG HB2 H 11.332 36.323 -12.875 1.00 . A A . 62 ARG HB2 1 1
26 49707 1 1 2 ARG HB3 H 10.284 36.363 -14.287 1.00 . A A . 62 ARG HB3 1 1
26 49708 1 1 2 ARG HD2 H 8.295 34.591 -11.712 1.00 . A A . 62 ARG HD2 1 1
26 49709 1 1 2 ARG HD3 H 9.341 35.983 -11.440 1.00 . A A . 62 ARG HD3 1 1
26 49710 1 1 2 ARG HE H 8.011 36.023 -13.985 1.00 . A A . 62 ARG HE 1 1
26 49711 1 1 2 ARG HG2 H 9.521 34.095 -13.783 1.00 . A A . 62 ARG HG2 1 1
26 49712 1 1 2 ARG HG3 H 10.566 34.065 -12.362 1.00 . A A . 62 ARG HG3 1 1
26 49713 1 1 2 ARG HH11 H 7.752 36.836 -10.607 1.00 . A A . 62 ARG HH11 1 1
26 49714 1 1 2 ARG HH12 H 6.563 38.070 -10.863 1.00 . A A . 62 ARG HH12 1 1
26 49715 1 1 2 ARG HH21 H 6.446 37.644 -14.331 1.00 . A A . 62 ARG HH21 1 1
26 49716 1 1 2 ARG HH22 H 5.820 38.528 -12.979 1.00 . A A . 62 ARG HH22 1 1
26 49717 1 1 2 ARG N N 12.822 36.162 -15.097 1.00 . A A . 62 ARG N 1 1
26 49718 1 1 2 ARG NE N 8.003 36.181 -13.018 1.00 . A A . 62 ARG NE 1 1
26 49719 1 1 2 ARG NH1 N 7.169 37.361 -11.227 1.00 . A A . 62 ARG NH1 1 1
26 49720 1 1 2 ARG NH2 N 6.425 37.821 -13.347 1.00 . A A . 62 ARG NH2 1 1
26 49721 1 1 2 ARG O O 10.647 34.676 -16.434 1.00 . A A . 62 ARG O 1 1
26 49722 1 1 3 SER C C 11.118 30.623 -15.979 1.00 . A A . 63 SER C 1 1
26 49723 1 1 3 SER CA C 11.352 31.996 -16.582 1.00 . A A . 63 SER CA 1 1
26 49724 1 1 3 SER CB C 12.408 31.916 -17.684 1.00 . A A . 63 SER CB 1 1
26 49725 1 1 3 SER H H 12.350 32.626 -14.825 1.00 . A A . 63 SER H 1 1
26 49726 1 1 3 SER HA H 10.427 32.353 -16.998 1.00 . A A . 63 SER HA 1 1
26 49727 1 1 3 SER HB2 H 12.502 32.881 -18.160 1.00 . A A . 63 SER HB2 1 1
26 49728 1 1 3 SER HB3 H 13.354 31.639 -17.244 1.00 . A A . 63 SER HB3 1 1
26 49729 1 1 3 SER HG H 12.789 30.340 -18.780 1.00 . A A . 63 SER HG 1 1
26 49730 1 1 3 SER N N 11.774 32.941 -15.553 1.00 . A A . 63 SER N 1 1
26 49731 1 1 3 SER O O 11.005 29.622 -16.688 1.00 . A A . 63 SER O 1 1
26 49732 1 1 3 SER OG O 12.062 30.955 -18.664 1.00 . A A . 63 SER OG 1 1
26 49733 1 1 4 CYS C C 12.060 28.367 -14.339 1.00 . A A . 64 CYS C 1 1
26 49734 1 1 4 CYS CA C 10.967 29.344 -13.909 1.00 . A A . 64 CYS CA 1 1
26 49735 1 1 4 CYS CB C 9.587 28.724 -14.096 1.00 . A A . 64 CYS CB 1 1
26 49736 1 1 4 CYS H H 11.111 31.439 -14.171 1.00 . A A . 64 CYS H 1 1
26 49737 1 1 4 CYS HA H 11.105 29.575 -12.867 1.00 . A A . 64 CYS HA 1 1
26 49738 1 1 4 CYS HB2 H 8.876 29.503 -14.318 1.00 . A A . 64 CYS HB2 1 1
26 49739 1 1 4 CYS HB3 H 9.625 28.029 -14.917 1.00 . A A . 64 CYS HB3 1 1
26 49740 1 1 4 CYS N N 11.067 30.592 -14.658 1.00 . A A . 64 CYS N 1 1
26 49741 1 1 4 CYS O O 12.951 28.721 -15.110 1.00 . A A . 64 CYS O 1 1
26 49742 1 1 4 CYS SG S 8.986 27.818 -12.637 1.00 . A A . 64 CYS SG 1 1
26 49743 1 1 5 GLU C C 12.537 24.744 -14.034 1.00 . A A . 65 GLU C 1 1
26 49744 1 1 5 GLU CA C 13.064 26.174 -14.073 1.00 . A A . 65 GLU CA 1 1
26 49745 1 1 5 GLU CB C 14.197 26.341 -13.060 1.00 . A A . 65 GLU CB 1 1
26 49746 1 1 5 GLU CD C 14.863 26.448 -10.626 1.00 . A A . 65 GLU CD 1 1
26 49747 1 1 5 GLU CG C 13.767 26.118 -11.619 1.00 . A A . 65 GLU CG 1 1
26 49748 1 1 5 GLU H H 11.252 26.902 -13.239 1.00 . A A . 65 GLU H 1 1
26 49749 1 1 5 GLU HA H 13.452 26.369 -15.061 1.00 . A A . 65 GLU HA 1 1
26 49750 1 1 5 GLU HB2 H 14.979 25.633 -13.292 1.00 . A A . 65 GLU HB2 1 1
26 49751 1 1 5 GLU HB3 H 14.594 27.342 -13.142 1.00 . A A . 65 GLU HB3 1 1
26 49752 1 1 5 GLU HG2 H 12.913 26.744 -11.411 1.00 . A A . 65 GLU HG2 1 1
26 49753 1 1 5 GLU HG3 H 13.491 25.080 -11.496 1.00 . A A . 65 GLU HG3 1 1
26 49754 1 1 5 GLU N N 12.007 27.146 -13.815 1.00 . A A . 65 GLU N 1 1
26 49755 1 1 5 GLU O O 11.355 24.512 -13.774 1.00 . A A . 65 GLU O 1 1
26 49756 1 1 5 GLU OE1 O 15.557 27.468 -10.826 1.00 . A A . 65 GLU OE1 1 1
26 49757 1 1 5 GLU OE2 O 15.030 25.687 -9.650 1.00 . A A . 65 GLU OE2 1 1
26 49758 1 1 6 VAL C C 12.211 22.028 -13.084 1.00 . A A . 66 VAL C 1 1
26 49759 1 1 6 VAL CA C 13.086 22.375 -14.286 1.00 . A A . 66 VAL CA 1 1
26 49760 1 1 6 VAL CB C 14.352 21.498 -14.254 1.00 . A A . 66 VAL CB 1 1
26 49761 1 1 6 VAL CG1 C 13.990 20.024 -14.357 1.00 . A A . 66 VAL CG1 1 1
26 49762 1 1 6 VAL CG2 C 15.308 21.899 -15.368 1.00 . A A . 66 VAL CG2 1 1
26 49763 1 1 6 VAL H H 14.351 24.055 -14.508 1.00 . A A . 66 VAL H 1 1
26 49764 1 1 6 VAL HA H 12.543 22.155 -15.195 1.00 . A A . 66 VAL HA 1 1
26 49765 1 1 6 VAL HB H 14.851 21.657 -13.309 1.00 . A A . 66 VAL HB 1 1
26 49766 1 1 6 VAL HG11 H 13.406 19.736 -13.496 1.00 . A A . 66 VAL HG11 1 1
26 49767 1 1 6 VAL HG12 H 14.894 19.434 -14.393 1.00 . A A . 66 VAL HG12 1 1
26 49768 1 1 6 VAL HG13 H 13.415 19.857 -15.255 1.00 . A A . 66 VAL HG13 1 1
26 49769 1 1 6 VAL HG21 H 15.796 22.827 -15.107 1.00 . A A . 66 VAL HG21 1 1
26 49770 1 1 6 VAL HG22 H 14.755 22.030 -16.286 1.00 . A A . 66 VAL HG22 1 1
26 49771 1 1 6 VAL HG23 H 16.050 21.126 -15.501 1.00 . A A . 66 VAL HG23 1 1
26 49772 1 1 6 VAL N N 13.431 23.793 -14.297 1.00 . A A . 66 VAL N 1 1
26 49773 1 1 6 VAL O O 12.558 22.339 -11.945 1.00 . A A . 66 VAL O 1 1
26 49774 1 1 7 PRO C C 10.677 20.184 -11.186 1.00 . A A . 67 PRO C 1 1
26 49775 1 1 7 PRO CA C 10.085 21.081 -12.268 1.00 . A A . 67 PRO CA 1 1
26 49776 1 1 7 PRO CB C 8.955 20.353 -13.006 1.00 . A A . 67 PRO CB 1 1
26 49777 1 1 7 PRO CD C 10.579 20.940 -14.649 1.00 . A A . 67 PRO CD 1 1
26 49778 1 1 7 PRO CG C 9.106 20.756 -14.433 1.00 . A A . 67 PRO CG 1 1
26 49779 1 1 7 PRO HA H 9.698 21.983 -11.813 1.00 . A A . 67 PRO HA 1 1
26 49780 1 1 7 PRO HB2 H 9.072 19.286 -12.884 1.00 . A A . 67 PRO HB2 1 1
26 49781 1 1 7 PRO HB3 H 8.001 20.663 -12.606 1.00 . A A . 67 PRO HB3 1 1
26 49782 1 1 7 PRO HD2 H 11.042 20.004 -14.924 1.00 . A A . 67 PRO HD2 1 1
26 49783 1 1 7 PRO HD3 H 10.761 21.692 -15.402 1.00 . A A . 67 PRO HD3 1 1
26 49784 1 1 7 PRO HG2 H 8.725 19.979 -15.078 1.00 . A A . 67 PRO HG2 1 1
26 49785 1 1 7 PRO HG3 H 8.581 21.684 -14.609 1.00 . A A . 67 PRO HG3 1 1
26 49786 1 1 7 PRO N N 11.051 21.392 -13.326 1.00 . A A . 67 PRO N 1 1
26 49787 1 1 7 PRO O O 11.715 19.554 -11.389 1.00 . A A . 67 PRO O 1 1
26 49788 1 1 8 THR C C 11.047 18.023 -9.282 1.00 . A A . 68 THR C 1 1
26 49789 1 1 8 THR CA C 10.490 19.385 -8.882 1.00 . A A . 68 THR CA 1 1
26 49790 1 1 8 THR CB C 9.366 19.201 -7.839 1.00 . A A . 68 THR CB 1 1
26 49791 1 1 8 THR CG2 C 9.554 17.918 -7.039 1.00 . A A . 68 THR CG2 1 1
26 49792 1 1 8 THR H H 9.180 20.657 -9.952 1.00 . A A . 68 THR H 1 1
26 49793 1 1 8 THR HA H 11.272 19.948 -8.427 1.00 . A A . 68 THR HA 1 1
26 49794 1 1 8 THR HB H 8.421 19.149 -8.359 1.00 . A A . 68 THR HB 1 1
26 49795 1 1 8 THR HG1 H 8.542 20.837 -7.108 1.00 . A A . 68 THR HG1 1 1
26 49796 1 1 8 THR HG21 H 9.682 17.086 -7.715 1.00 . A A . 68 THR HG21 1 1
26 49797 1 1 8 THR HG22 H 8.685 17.748 -6.421 1.00 . A A . 68 THR HG22 1 1
26 49798 1 1 8 THR HG23 H 10.428 18.010 -6.411 1.00 . A A . 68 THR HG23 1 1
26 49799 1 1 8 THR N N 10.012 20.146 -10.035 1.00 . A A . 68 THR N 1 1
26 49800 1 1 8 THR O O 12.107 17.607 -8.811 1.00 . A A . 68 THR O 1 1
26 49801 1 1 8 THR OG1 O 9.337 20.323 -6.950 1.00 . A A . 68 THR OG1 1 1
26 49802 1 1 9 ARG C C 10.646 15.061 -9.228 1.00 . A A . 69 ARG C 1 1
26 49803 1 1 9 ARG CA C 10.605 15.945 -10.475 1.00 . A A . 69 ARG CA 1 1
26 49804 1 1 9 ARG CB C 11.937 15.847 -11.224 1.00 . A A . 69 ARG CB 1 1
26 49805 1 1 9 ARG CD C 13.214 16.270 -13.346 1.00 . A A . 69 ARG CD 1 1
26 49806 1 1 9 ARG CG C 11.928 16.534 -12.580 1.00 . A A . 69 ARG CG 1 1
26 49807 1 1 9 ARG CZ C 14.195 16.785 -15.544 1.00 . A A . 69 ARG CZ 1 1
26 49808 1 1 9 ARG H H 9.531 17.772 -10.524 1.00 . A A . 69 ARG H 1 1
26 49809 1 1 9 ARG HA H 9.816 15.592 -11.122 1.00 . A A . 69 ARG HA 1 1
26 49810 1 1 9 ARG HB2 H 12.709 16.301 -10.620 1.00 . A A . 69 ARG HB2 1 1
26 49811 1 1 9 ARG HB3 H 12.176 14.805 -11.374 1.00 . A A . 69 ARG HB3 1 1
26 49812 1 1 9 ARG HD2 H 14.047 16.638 -12.765 1.00 . A A . 69 ARG HD2 1 1
26 49813 1 1 9 ARG HD3 H 13.320 15.206 -13.490 1.00 . A A . 69 ARG HD3 1 1
26 49814 1 1 9 ARG HE H 12.460 17.505 -14.870 1.00 . A A . 69 ARG HE 1 1
26 49815 1 1 9 ARG HG2 H 11.094 16.162 -13.156 1.00 . A A . 69 ARG HG2 1 1
26 49816 1 1 9 ARG HG3 H 11.820 17.599 -12.433 1.00 . A A . 69 ARG HG3 1 1
26 49817 1 1 9 ARG HH11 H 15.293 15.529 -14.402 1.00 . A A . 69 ARG HH11 1 1
26 49818 1 1 9 ARG HH12 H 15.969 15.905 -15.952 1.00 . A A . 69 ARG HH12 1 1
26 49819 1 1 9 ARG HH21 H 13.343 18.004 -16.913 1.00 . A A . 69 ARG HH21 1 1
26 49820 1 1 9 ARG HH22 H 14.861 17.311 -17.378 1.00 . A A . 69 ARG HH22 1 1
26 49821 1 1 9 ARG N N 10.309 17.335 -10.131 1.00 . A A . 69 ARG N 1 1
26 49822 1 1 9 ARG NE N 13.220 16.927 -14.650 1.00 . A A . 69 ARG NE 1 1
26 49823 1 1 9 ARG NH1 N 15.237 16.009 -15.278 1.00 . A A . 69 ARG NH1 1 1
26 49824 1 1 9 ARG NH2 N 14.128 17.418 -16.707 1.00 . A A . 69 ARG NH2 1 1
26 49825 1 1 9 ARG O O 11.610 15.096 -8.462 1.00 . A A . 69 ARG O 1 1
26 49826 1 1 10 LEU C C 9.815 11.900 -8.351 1.00 . A A . 70 LEU C 1 1
26 49827 1 1 10 LEU CA C 9.542 13.334 -7.907 1.00 . A A . 70 LEU CA 1 1
26 49828 1 1 10 LEU CB C 8.188 13.438 -7.198 1.00 . A A . 70 LEU CB 1 1
26 49829 1 1 10 LEU CD1 C 6.533 15.230 -6.719 1.00 . A A . 70 LEU CD1 1 1
26 49830 1 1 10 LEU CD2 C 8.270 14.672 -5.021 1.00 . A A . 70 LEU CD2 1 1
26 49831 1 1 10 LEU CG C 7.956 14.777 -6.505 1.00 . A A . 70 LEU CG 1 1
26 49832 1 1 10 LEU H H 8.852 14.292 -9.670 1.00 . A A . 70 LEU H 1 1
26 49833 1 1 10 LEU HA H 10.315 13.626 -7.212 1.00 . A A . 70 LEU HA 1 1
26 49834 1 1 10 LEU HB2 H 7.397 13.285 -7.918 1.00 . A A . 70 LEU HB2 1 1
26 49835 1 1 10 LEU HB3 H 8.124 12.658 -6.457 1.00 . A A . 70 LEU HB3 1 1
26 49836 1 1 10 LEU HD11 H 6.324 15.275 -7.777 1.00 . A A . 70 LEU HD11 1 1
26 49837 1 1 10 LEU HD12 H 6.395 16.208 -6.279 1.00 . A A . 70 LEU HD12 1 1
26 49838 1 1 10 LEU HD13 H 5.861 14.526 -6.250 1.00 . A A . 70 LEU HD13 1 1
26 49839 1 1 10 LEU HD21 H 9.256 14.251 -4.891 1.00 . A A . 70 LEU HD21 1 1
26 49840 1 1 10 LEU HD22 H 7.541 14.036 -4.543 1.00 . A A . 70 LEU HD22 1 1
26 49841 1 1 10 LEU HD23 H 8.238 15.655 -4.576 1.00 . A A . 70 LEU HD23 1 1
26 49842 1 1 10 LEU HG H 8.609 15.521 -6.938 1.00 . A A . 70 LEU HG 1 1
26 49843 1 1 10 LEU N N 9.600 14.258 -9.037 1.00 . A A . 70 LEU N 1 1
26 49844 1 1 10 LEU O O 9.944 11.626 -9.544 1.00 . A A . 70 LEU O 1 1
26 49845 1 1 11 ASN C C 10.021 9.040 -8.869 1.00 . A A . 71 ASN C 1 1
26 49846 1 1 11 ASN CA C 10.562 9.694 -7.600 1.00 . A A . 71 ASN CA 1 1
26 49847 1 1 11 ASN CB C 10.303 8.784 -6.397 1.00 . A A . 71 ASN CB 1 1
26 49848 1 1 11 ASN CG C 10.971 7.430 -6.539 1.00 . A A . 71 ASN CG 1 1
26 49849 1 1 11 ASN H H 9.702 11.257 -6.461 1.00 . A A . 71 ASN H 1 1
26 49850 1 1 11 ASN HA H 11.627 9.832 -7.710 1.00 . A A . 71 ASN HA 1 1
26 49851 1 1 11 ASN HB2 H 10.685 9.260 -5.506 1.00 . A A . 71 ASN HB2 1 1
26 49852 1 1 11 ASN HB3 H 9.240 8.631 -6.292 1.00 . A A . 71 ASN HB3 1 1
26 49853 1 1 11 ASN HD21 H 12.574 8.091 -5.565 1.00 . A A . 71 ASN HD21 1 1
26 49854 1 1 11 ASN HD22 H 12.638 6.445 -6.087 1.00 . A A . 71 ASN HD22 1 1
26 49855 1 1 11 ASN N N 9.964 11.008 -7.372 1.00 . A A . 71 ASN N 1 1
26 49856 1 1 11 ASN ND2 N 12.184 7.309 -6.010 1.00 . A A . 71 ASN ND2 1 1
26 49857 1 1 11 ASN O O 10.736 8.908 -9.863 1.00 . A A . 71 ASN O 1 1
26 49858 1 1 11 ASN OD1 O 10.401 6.502 -7.112 1.00 . A A . 71 ASN OD1 1 1
26 49859 1 1 12 SER C C 7.305 8.948 -10.776 1.00 . A A . 72 SER C 1 1
26 49860 1 1 12 SER CA C 8.132 7.963 -9.959 1.00 . A A . 72 SER CA 1 1
26 49861 1 1 12 SER CB C 7.242 6.823 -9.471 1.00 . A A . 72 SER CB 1 1
26 49862 1 1 12 SER H H 8.238 8.775 -8.012 1.00 . A A . 72 SER H 1 1
26 49863 1 1 12 SER HA H 8.914 7.558 -10.579 1.00 . A A . 72 SER HA 1 1
26 49864 1 1 12 SER HB2 H 7.858 6.054 -9.027 1.00 . A A . 72 SER HB2 1 1
26 49865 1 1 12 SER HB3 H 6.550 7.199 -8.733 1.00 . A A . 72 SER HB3 1 1
26 49866 1 1 12 SER HG H 5.627 6.639 -10.562 1.00 . A A . 72 SER HG 1 1
26 49867 1 1 12 SER N N 8.760 8.630 -8.825 1.00 . A A . 72 SER N 1 1
26 49868 1 1 12 SER O O 6.762 8.602 -11.826 1.00 . A A . 72 SER O 1 1
26 49869 1 1 12 SER OG O 6.508 6.258 -10.541 1.00 . A A . 72 SER OG 1 1
26 49870 1 1 13 ALA C C 6.662 11.834 -12.006 1.00 . A A . 73 ALA C 1 1
26 49871 1 1 13 ALA CA C 6.182 11.094 -10.763 1.00 . A A . 73 ALA CA 1 1
26 49872 1 1 13 ALA CB C 5.786 12.076 -9.677 1.00 . A A . 73 ALA CB 1 1
26 49873 1 1 13 ALA H H 7.729 10.396 -9.478 1.00 . A A . 73 ALA H 1 1
26 49874 1 1 13 ALA HA H 5.306 10.518 -11.024 1.00 . A A . 73 ALA HA 1 1
26 49875 1 1 13 ALA HB1 H 6.656 12.631 -9.357 1.00 . A A . 73 ALA HB1 1 1
26 49876 1 1 13 ALA HB2 H 5.377 11.532 -8.839 1.00 . A A . 73 ALA HB2 1 1
26 49877 1 1 13 ALA HB3 H 5.044 12.757 -10.062 1.00 . A A . 73 ALA HB3 1 1
26 49878 1 1 13 ALA N N 7.184 10.165 -10.262 1.00 . A A . 73 ALA N 1 1
26 49879 1 1 13 ALA O O 7.755 12.399 -12.034 1.00 . A A . 73 ALA O 1 1
26 49880 1 1 14 SER C C 4.893 13.194 -14.819 1.00 . A A . 74 SER C 1 1
26 49881 1 1 14 SER CA C 6.121 12.455 -14.304 1.00 . A A . 74 SER CA 1 1
26 49882 1 1 14 SER CB C 6.578 11.422 -15.337 1.00 . A A . 74 SER CB 1 1
26 49883 1 1 14 SER H H 4.966 11.343 -12.929 1.00 . A A . 74 SER H 1 1
26 49884 1 1 14 SER HA H 6.916 13.167 -14.139 1.00 . A A . 74 SER HA 1 1
26 49885 1 1 14 SER HB2 H 7.417 10.871 -14.942 1.00 . A A . 74 SER HB2 1 1
26 49886 1 1 14 SER HB3 H 5.765 10.743 -15.545 1.00 . A A . 74 SER HB3 1 1
26 49887 1 1 14 SER HG H 7.089 11.382 -17.227 1.00 . A A . 74 SER HG 1 1
26 49888 1 1 14 SER N N 5.821 11.809 -13.035 1.00 . A A . 74 SER N 1 1
26 49889 1 1 14 SER O O 3.835 12.602 -15.009 1.00 . A A . 74 SER O 1 1
26 49890 1 1 14 SER OG O 6.970 12.047 -16.546 1.00 . A A . 74 SER OG 1 1
26 49891 1 1 15 LEU C C 3.008 14.911 -16.328 1.00 . A A . 75 LEU C 1 1
26 49892 1 1 15 LEU CA C 3.874 15.368 -15.158 1.00 . A A . 75 LEU CA 1 1
26 49893 1 1 15 LEU CB C 4.342 16.810 -15.359 1.00 . A A . 75 LEU CB 1 1
26 49894 1 1 15 LEU CD1 C 6.103 18.409 -14.545 1.00 . A A . 75 LEU CD1 1 1
26 49895 1 1 15 LEU CD2 C 3.976 18.150 -13.277 1.00 . A A . 75 LEU CD2 1 1
26 49896 1 1 15 LEU CG C 5.008 17.440 -14.132 1.00 . A A . 75 LEU CG 1 1
26 49897 1 1 15 LEU H H 5.921 14.883 -15.001 1.00 . A A . 75 LEU H 1 1
26 49898 1 1 15 LEU HA H 3.289 15.312 -14.252 1.00 . A A . 75 LEU HA 1 1
26 49899 1 1 15 LEU HB2 H 5.048 16.828 -16.177 1.00 . A A . 75 LEU HB2 1 1
26 49900 1 1 15 LEU HB3 H 3.487 17.412 -15.629 1.00 . A A . 75 LEU HB3 1 1
26 49901 1 1 15 LEU HD11 H 6.878 17.874 -15.074 1.00 . A A . 75 LEU HD11 1 1
26 49902 1 1 15 LEU HD12 H 6.523 18.874 -13.664 1.00 . A A . 75 LEU HD12 1 1
26 49903 1 1 15 LEU HD13 H 5.686 19.171 -15.189 1.00 . A A . 75 LEU HD13 1 1
26 49904 1 1 15 LEU HD21 H 3.155 17.479 -13.071 1.00 . A A . 75 LEU HD21 1 1
26 49905 1 1 15 LEU HD22 H 3.610 19.018 -13.805 1.00 . A A . 75 LEU HD22 1 1
26 49906 1 1 15 LEU HD23 H 4.430 18.458 -12.347 1.00 . A A . 75 LEU HD23 1 1
26 49907 1 1 15 LEU HG H 5.459 16.661 -13.535 1.00 . A A . 75 LEU HG 1 1
26 49908 1 1 15 LEU N N 5.028 14.495 -14.996 1.00 . A A . 75 LEU N 1 1
26 49909 1 1 15 LEU O O 3.521 14.524 -17.377 1.00 . A A . 75 LEU O 1 1
26 49910 1 1 16 LYS C C 0.620 15.686 -18.214 1.00 . A A . 76 LYS C 1 1
26 49911 1 1 16 LYS CA C 0.747 14.567 -17.185 1.00 . A A . 76 LYS CA 1 1
26 49912 1 1 16 LYS CB C -0.621 14.252 -16.571 1.00 . A A . 76 LYS CB 1 1
26 49913 1 1 16 LYS CD C -3.027 13.633 -16.987 1.00 . A A . 76 LYS CD 1 1
26 49914 1 1 16 LYS CE C -3.248 12.452 -16.054 1.00 . A A . 76 LYS CE 1 1
26 49915 1 1 16 LYS CG C -1.614 13.651 -17.555 1.00 . A A . 76 LYS CG 1 1
26 49916 1 1 16 LYS H H 1.344 15.254 -15.271 1.00 . A A . 76 LYS H 1 1
26 49917 1 1 16 LYS HA H 1.131 13.682 -17.672 1.00 . A A . 76 LYS HA 1 1
26 49918 1 1 16 LYS HB2 H -0.485 13.553 -15.759 1.00 . A A . 76 LYS HB2 1 1
26 49919 1 1 16 LYS HB3 H -1.044 15.165 -16.180 1.00 . A A . 76 LYS HB3 1 1
26 49920 1 1 16 LYS HD2 H -3.193 14.548 -16.438 1.00 . A A . 76 LYS HD2 1 1
26 49921 1 1 16 LYS HD3 H -3.730 13.569 -17.804 1.00 . A A . 76 LYS HD3 1 1
26 49922 1 1 16 LYS HE2 H -4.263 12.487 -15.687 1.00 . A A . 76 LYS HE2 1 1
26 49923 1 1 16 LYS HE3 H -3.099 11.539 -16.609 1.00 . A A . 76 LYS HE3 1 1
26 49924 1 1 16 LYS HG2 H -1.610 14.239 -18.461 1.00 . A A . 76 LYS HG2 1 1
26 49925 1 1 16 LYS HG3 H -1.315 12.638 -17.780 1.00 . A A . 76 LYS HG3 1 1
26 49926 1 1 16 LYS HZ1 H -1.336 12.346 -15.220 1.00 . A A . 76 LYS HZ1 1 1
26 49927 1 1 16 LYS HZ2 H -2.549 11.700 -14.235 1.00 . A A . 76 LYS HZ2 1 1
26 49928 1 1 16 LYS HZ3 H -2.390 13.376 -14.388 1.00 . A A . 76 LYS HZ3 1 1
26 49929 1 1 16 LYS N N 1.691 14.951 -16.136 1.00 . A A . 76 LYS N 1 1
26 49930 1 1 16 LYS NZ N -2.315 12.469 -14.893 1.00 . A A . 76 LYS NZ 1 1
26 49931 1 1 16 LYS O O -0.475 16.003 -18.678 1.00 . A A . 76 LYS O 1 1
26 49932 1 1 17 GLN C C 1.320 17.733 -20.504 1.00 . A A . 77 GLN C 1 1
26 49933 1 1 17 GLN CA C 1.732 17.685 -19.033 1.00 . A A . 77 GLN CA 1 1
26 49934 1 1 17 GLN CB C 3.110 18.333 -18.855 1.00 . A A . 77 GLN CB 1 1
26 49935 1 1 17 GLN CD C 4.420 16.284 -19.572 1.00 . A A . 77 GLN CD 1 1
26 49936 1 1 17 GLN CG C 4.193 17.770 -19.766 1.00 . A A . 77 GLN CG 1 1
26 49937 1 1 17 GLN H H 2.598 15.921 -18.261 1.00 . A A . 77 GLN H 1 1
26 49938 1 1 17 GLN HA H 1.014 18.251 -18.461 1.00 . A A . 77 GLN HA 1 1
26 49939 1 1 17 GLN HB2 H 3.023 19.392 -19.052 1.00 . A A . 77 GLN HB2 1 1
26 49940 1 1 17 GLN HB3 H 3.428 18.195 -17.832 1.00 . A A . 77 GLN HB3 1 1
26 49941 1 1 17 GLN HE21 H 5.828 16.648 -18.219 1.00 . A A . 77 GLN HE21 1 1
26 49942 1 1 17 GLN HE22 H 5.514 14.981 -18.543 1.00 . A A . 77 GLN HE22 1 1
26 49943 1 1 17 GLN HG2 H 3.905 17.941 -20.793 1.00 . A A . 77 GLN HG2 1 1
26 49944 1 1 17 GLN HG3 H 5.119 18.287 -19.565 1.00 . A A . 77 GLN HG3 1 1
26 49945 1 1 17 GLN N N 1.743 16.332 -18.497 1.00 . A A . 77 GLN N 1 1
26 49946 1 1 17 GLN NE2 N 5.348 15.936 -18.689 1.00 . A A . 77 GLN NE2 1 1
26 49947 1 1 17 GLN O O 2.027 17.238 -21.380 1.00 . A A . 77 GLN O 1 1
26 49948 1 1 17 GLN OE1 O 3.770 15.456 -20.211 1.00 . A A . 77 GLN OE1 1 1
26 49949 1 1 18 PRO C C 0.850 20.825 -21.204 1.00 . A A . 78 PRO C 1 1
26 49950 1 1 18 PRO CA C 0.300 19.536 -21.802 1.00 . A A . 78 PRO CA 1 1
26 49951 1 1 18 PRO CB C -1.169 19.696 -22.185 1.00 . A A . 78 PRO CB 1 1
26 49952 1 1 18 PRO CD C -1.005 18.539 -20.047 1.00 . A A . 78 PRO CD 1 1
26 49953 1 1 18 PRO CG C -1.953 19.259 -20.982 1.00 . A A . 78 PRO CG 1 1
26 49954 1 1 18 PRO HA H 0.885 19.244 -22.661 1.00 . A A . 78 PRO HA 1 1
26 49955 1 1 18 PRO HB2 H -1.367 20.730 -22.427 1.00 . A A . 78 PRO HB2 1 1
26 49956 1 1 18 PRO HB3 H -1.388 19.076 -23.043 1.00 . A A . 78 PRO HB3 1 1
26 49957 1 1 18 PRO HD2 H -0.892 19.094 -19.126 1.00 . A A . 78 PRO HD2 1 1
26 49958 1 1 18 PRO HD3 H -1.363 17.541 -19.843 1.00 . A A . 78 PRO HD3 1 1
26 49959 1 1 18 PRO HG2 H -2.372 20.124 -20.489 1.00 . A A . 78 PRO HG2 1 1
26 49960 1 1 18 PRO HG3 H -2.744 18.590 -21.290 1.00 . A A . 78 PRO HG3 1 1
26 49961 1 1 18 PRO N N 0.259 18.500 -20.791 1.00 . A A . 78 PRO N 1 1
26 49962 1 1 18 PRO O O 1.101 21.804 -21.907 1.00 . A A . 78 PRO O 1 1
26 49963 1 1 19 TYR C C 2.909 22.296 -19.372 1.00 . A A . 79 TYR C 1 1
26 49964 1 1 19 TYR CA C 1.439 21.972 -19.123 1.00 . A A . 79 TYR CA 1 1
26 49965 1 1 19 TYR CB C 1.201 21.740 -17.625 1.00 . A A . 79 TYR CB 1 1
26 49966 1 1 19 TYR CD1 C -1.300 22.036 -17.840 1.00 . A A . 79 TYR CD1 1 1
26 49967 1 1 19 TYR CD2 C -0.499 20.327 -16.377 1.00 . A A . 79 TYR CD2 1 1
26 49968 1 1 19 TYR CE1 C -2.603 21.699 -17.525 1.00 . A A . 79 TYR CE1 1 1
26 49969 1 1 19 TYR CE2 C -1.801 19.985 -16.060 1.00 . A A . 79 TYR CE2 1 1
26 49970 1 1 19 TYR CG C -0.225 21.360 -17.275 1.00 . A A . 79 TYR CG 1 1
26 49971 1 1 19 TYR CZ C -2.848 20.674 -16.636 1.00 . A A . 79 TYR CZ 1 1
26 49972 1 1 19 TYR H H 0.837 19.969 -19.400 1.00 . A A . 79 TYR H 1 1
26 49973 1 1 19 TYR HA H 0.843 22.809 -19.444 1.00 . A A . 79 TYR HA 1 1
26 49974 1 1 19 TYR HB2 H 1.847 20.942 -17.286 1.00 . A A . 79 TYR HB2 1 1
26 49975 1 1 19 TYR HB3 H 1.444 22.643 -17.086 1.00 . A A . 79 TYR HB3 1 1
26 49976 1 1 19 TYR HD1 H -1.108 22.839 -18.536 1.00 . A A . 79 TYR HD1 1 1
26 49977 1 1 19 TYR HD2 H 0.323 19.787 -15.924 1.00 . A A . 79 TYR HD2 1 1
26 49978 1 1 19 TYR HE1 H -3.424 22.238 -17.976 1.00 . A A . 79 TYR HE1 1 1
26 49979 1 1 19 TYR HE2 H -1.993 19.182 -15.362 1.00 . A A . 79 TYR HE2 1 1
26 49980 1 1 19 TYR HH H -4.244 20.295 -15.371 1.00 . A A . 79 TYR HH 1 1
26 49981 1 1 19 TYR N N 1.017 20.802 -19.882 1.00 . A A . 79 TYR N 1 1
26 49982 1 1 19 TYR O O 3.224 23.175 -20.172 1.00 . A A . 79 TYR O 1 1
26 49983 1 1 19 TYR OH O -4.145 20.336 -16.325 1.00 . A A . 79 TYR OH 1 1
26 49984 1 1 20 ILE C C 5.611 23.067 -19.512 1.00 . A A . 80 ILE C 1 1
26 49985 1 1 20 ILE CA C 5.205 21.962 -18.535 1.00 . A A . 80 ILE CA 1 1
26 49986 1 1 20 ILE CB C 6.124 20.742 -18.760 1.00 . A A . 80 ILE CB 1 1
26 49987 1 1 20 ILE CD1 C 6.975 18.606 -17.682 1.00 . A A . 80 ILE CD1 1 1
26 49988 1 1 20 ILE CG1 C 5.951 19.720 -17.638 1.00 . A A . 80 ILE CG1 1 1
26 49989 1 1 20 ILE CG2 C 7.578 21.182 -18.850 1.00 . A A . 80 ILE CG2 1 1
26 49990 1 1 20 ILE H H 3.461 20.835 -18.125 1.00 . A A . 80 ILE H 1 1
26 49991 1 1 20 ILE HA H 5.367 22.315 -17.527 1.00 . A A . 80 ILE HA 1 1
26 49992 1 1 20 ILE HB H 5.853 20.285 -19.700 1.00 . A A . 80 ILE HB 1 1
26 49993 1 1 20 ILE HD11 H 6.928 18.111 -18.641 1.00 . A A . 80 ILE HD11 1 1
26 49994 1 1 20 ILE HD12 H 6.766 17.894 -16.898 1.00 . A A . 80 ILE HD12 1 1
26 49995 1 1 20 ILE HD13 H 7.962 19.022 -17.539 1.00 . A A . 80 ILE HD13 1 1
26 49996 1 1 20 ILE HG12 H 6.044 20.220 -16.685 1.00 . A A . 80 ILE HG12 1 1
26 49997 1 1 20 ILE HG13 H 4.970 19.275 -17.713 1.00 . A A . 80 ILE HG13 1 1
26 49998 1 1 20 ILE HG21 H 7.709 21.818 -19.712 1.00 . A A . 80 ILE HG21 1 1
26 49999 1 1 20 ILE HG22 H 8.211 20.312 -18.946 1.00 . A A . 80 ILE HG22 1 1
26 50000 1 1 20 ILE HG23 H 7.846 21.725 -17.957 1.00 . A A . 80 ILE HG23 1 1
26 50001 1 1 20 ILE N N 3.787 21.601 -18.641 1.00 . A A . 80 ILE N 1 1
26 50002 1 1 20 ILE O O 5.675 24.239 -19.142 1.00 . A A . 80 ILE O 1 1
26 50003 1 1 21 THR C C 8.009 23.863 -21.362 1.00 . A A . 81 THR C 1 1
26 50004 1 1 21 THR CA C 6.555 23.551 -21.731 1.00 . A A . 81 THR CA 1 1
26 50005 1 1 21 THR CB C 5.760 24.868 -21.918 1.00 . A A . 81 THR CB 1 1
26 50006 1 1 21 THR CG2 C 6.471 26.052 -21.274 1.00 . A A . 81 THR CG2 1 1
26 50007 1 1 21 THR H H 5.756 21.734 -20.996 1.00 . A A . 81 THR H 1 1
26 50008 1 1 21 THR HA H 6.553 23.028 -22.678 1.00 . A A . 81 THR HA 1 1
26 50009 1 1 21 THR HB H 4.791 24.752 -21.454 1.00 . A A . 81 THR HB 1 1
26 50010 1 1 21 THR HG1 H 4.754 25.609 -23.445 1.00 . A A . 81 THR HG1 1 1
26 50011 1 1 21 THR HG21 H 5.939 26.962 -21.511 1.00 . A A . 81 THR HG21 1 1
26 50012 1 1 21 THR HG22 H 7.480 26.115 -21.652 1.00 . A A . 81 THR HG22 1 1
26 50013 1 1 21 THR HG23 H 6.494 25.918 -20.203 1.00 . A A . 81 THR HG23 1 1
26 50014 1 1 21 THR N N 5.926 22.667 -20.747 1.00 . A A . 81 THR N 1 1
26 50015 1 1 21 THR O O 8.832 24.150 -22.233 1.00 . A A . 81 THR O 1 1
26 50016 1 1 21 THR OG1 O 5.577 25.130 -23.315 1.00 . A A . 81 THR OG1 1 1
26 50017 1 1 22 GLN C C 10.439 25.038 -20.117 1.00 . A A . 82 GLN C 1 1
26 50018 1 1 22 GLN CA C 9.684 23.840 -19.560 1.00 . A A . 82 GLN CA 1 1
26 50019 1 1 22 GLN CB C 10.434 22.540 -19.864 1.00 . A A . 82 GLN CB 1 1
26 50020 1 1 22 GLN CD C 11.727 21.159 -21.538 1.00 . A A . 82 GLN CD 1 1
26 50021 1 1 22 GLN CG C 10.921 22.421 -21.299 1.00 . A A . 82 GLN CG 1 1
26 50022 1 1 22 GLN H H 7.592 23.637 -19.425 1.00 . A A . 82 GLN H 1 1
26 50023 1 1 22 GLN HA H 9.619 23.959 -18.488 1.00 . A A . 82 GLN HA 1 1
26 50024 1 1 22 GLN HB2 H 11.291 22.471 -19.210 1.00 . A A . 82 GLN HB2 1 1
26 50025 1 1 22 GLN HB3 H 9.774 21.710 -19.664 1.00 . A A . 82 GLN HB3 1 1
26 50026 1 1 22 GLN HE21 H 13.397 22.096 -21.000 1.00 . A A . 82 GLN HE21 1 1
26 50027 1 1 22 GLN HE22 H 13.579 20.438 -21.453 1.00 . A A . 82 GLN HE22 1 1
26 50028 1 1 22 GLN HG2 H 10.063 22.412 -21.956 1.00 . A A . 82 GLN HG2 1 1
26 50029 1 1 22 GLN HG3 H 11.541 23.274 -21.529 1.00 . A A . 82 GLN HG3 1 1
26 50030 1 1 22 GLN N N 8.312 23.781 -20.065 1.00 . A A . 82 GLN N 1 1
26 50031 1 1 22 GLN NE2 N 13.033 21.239 -21.307 1.00 . A A . 82 GLN NE2 1 1
26 50032 1 1 22 GLN O O 11.668 25.038 -20.184 1.00 . A A . 82 GLN O 1 1
26 50033 1 1 22 GLN OE1 O 11.183 20.123 -21.921 1.00 . A A . 82 GLN OE1 1 1
26 50034 1 1 23 ASN C C 9.398 28.463 -20.603 1.00 . A A . 83 ASN C 1 1
26 50035 1 1 23 ASN CA C 10.267 27.286 -20.995 1.00 . A A . 83 ASN CA 1 1
26 50036 1 1 23 ASN CB C 10.388 27.238 -22.507 1.00 . A A . 83 ASN CB 1 1
26 50037 1 1 23 ASN CG C 11.374 28.254 -23.044 1.00 . A A . 83 ASN CG 1 1
26 50038 1 1 23 ASN H H 8.724 25.992 -20.424 1.00 . A A . 83 ASN H 1 1
26 50039 1 1 23 ASN HA H 11.248 27.406 -20.561 1.00 . A A . 83 ASN HA 1 1
26 50040 1 1 23 ASN HB2 H 10.705 26.252 -22.811 1.00 . A A . 83 ASN HB2 1 1
26 50041 1 1 23 ASN HB3 H 9.422 27.450 -22.923 1.00 . A A . 83 ASN HB3 1 1
26 50042 1 1 23 ASN HD21 H 12.849 26.936 -22.875 1.00 . A A . 83 ASN HD21 1 1
26 50043 1 1 23 ASN HD22 H 13.296 28.486 -23.492 1.00 . A A . 83 ASN HD22 1 1
26 50044 1 1 23 ASN N N 9.691 26.060 -20.494 1.00 . A A . 83 ASN N 1 1
26 50045 1 1 23 ASN ND2 N 12.634 27.852 -23.148 1.00 . A A . 83 ASN ND2 1 1
26 50046 1 1 23 ASN O O 8.260 28.595 -21.056 1.00 . A A . 83 ASN O 1 1
26 50047 1 1 23 ASN OD1 O 11.009 29.387 -23.359 1.00 . A A . 83 ASN OD1 1 1
26 50048 1 1 24 TYR C C 7.903 30.306 -18.835 1.00 . A A . 84 TYR C 1 1
26 50049 1 1 24 TYR CA C 9.296 30.557 -19.394 1.00 . A A . 84 TYR CA 1 1
26 50050 1 1 24 TYR CB C 9.200 31.457 -20.609 1.00 . A A . 84 TYR CB 1 1
26 50051 1 1 24 TYR CD1 C 9.628 33.615 -19.370 1.00 . A A . 84 TYR CD1 1 1
26 50052 1 1 24 TYR CD2 C 7.805 33.539 -20.903 1.00 . A A . 84 TYR CD2 1 1
26 50053 1 1 24 TYR CE1 C 9.330 34.931 -19.074 1.00 . A A . 84 TYR CE1 1 1
26 50054 1 1 24 TYR CE2 C 7.500 34.855 -20.613 1.00 . A A . 84 TYR CE2 1 1
26 50055 1 1 24 TYR CG C 8.872 32.897 -20.287 1.00 . A A . 84 TYR CG 1 1
26 50056 1 1 24 TYR CZ C 8.265 35.546 -19.698 1.00 . A A . 84 TYR CZ 1 1
26 50057 1 1 24 TYR H H 10.845 29.126 -19.444 1.00 . A A . 84 TYR H 1 1
26 50058 1 1 24 TYR HA H 9.899 31.042 -18.642 1.00 . A A . 84 TYR HA 1 1
26 50059 1 1 24 TYR HB2 H 10.141 31.434 -21.138 1.00 . A A . 84 TYR HB2 1 1
26 50060 1 1 24 TYR HB3 H 8.423 31.071 -21.245 1.00 . A A . 84 TYR HB3 1 1
26 50061 1 1 24 TYR HD1 H 10.461 33.128 -18.882 1.00 . A A . 84 TYR HD1 1 1
26 50062 1 1 24 TYR HD2 H 7.207 32.994 -21.618 1.00 . A A . 84 TYR HD2 1 1
26 50063 1 1 24 TYR HE1 H 9.929 35.473 -18.358 1.00 . A A . 84 TYR HE1 1 1
26 50064 1 1 24 TYR HE2 H 6.666 35.336 -21.102 1.00 . A A . 84 TYR HE2 1 1
26 50065 1 1 24 TYR HH H 8.775 37.371 -19.371 1.00 . A A . 84 TYR HH 1 1
26 50066 1 1 24 TYR N N 9.951 29.315 -19.770 1.00 . A A . 84 TYR N 1 1
26 50067 1 1 24 TYR O O 6.949 30.997 -19.189 1.00 . A A . 84 TYR O 1 1
26 50068 1 1 24 TYR OH O 7.965 36.857 -19.406 1.00 . A A . 84 TYR OH 1 1
26 50069 1 1 25 PHE C C 6.483 30.173 -16.051 1.00 . A A . 85 PHE C 1 1
26 50070 1 1 25 PHE CA C 6.565 29.148 -17.181 1.00 . A A . 85 PHE CA 1 1
26 50071 1 1 25 PHE CB C 6.505 27.727 -16.609 1.00 . A A . 85 PHE CB 1 1
26 50072 1 1 25 PHE CD1 C 4.539 27.335 -18.137 1.00 . A A . 85 PHE CD1 1 1
26 50073 1 1 25 PHE CD2 C 4.949 25.769 -16.385 1.00 . A A . 85 PHE CD2 1 1
26 50074 1 1 25 PHE CE1 C 3.441 26.599 -18.542 1.00 . A A . 85 PHE CE1 1 1
26 50075 1 1 25 PHE CE2 C 3.853 25.029 -16.787 1.00 . A A . 85 PHE CE2 1 1
26 50076 1 1 25 PHE CG C 5.307 26.929 -17.054 1.00 . A A . 85 PHE CG 1 1
26 50077 1 1 25 PHE CZ C 3.098 25.445 -17.866 1.00 . A A . 85 PHE CZ 1 1
26 50078 1 1 25 PHE H H 8.561 28.761 -17.761 1.00 . A A . 85 PHE H 1 1
26 50079 1 1 25 PHE HA H 5.731 29.296 -17.850 1.00 . A A . 85 PHE HA 1 1
26 50080 1 1 25 PHE HB2 H 7.390 27.189 -16.913 1.00 . A A . 85 PHE HB2 1 1
26 50081 1 1 25 PHE HB3 H 6.480 27.784 -15.531 1.00 . A A . 85 PHE HB3 1 1
26 50082 1 1 25 PHE HD1 H 4.807 28.236 -18.668 1.00 . A A . 85 PHE HD1 1 1
26 50083 1 1 25 PHE HD2 H 5.538 25.442 -15.542 1.00 . A A . 85 PHE HD2 1 1
26 50084 1 1 25 PHE HE1 H 2.853 26.927 -19.386 1.00 . A A . 85 PHE HE1 1 1
26 50085 1 1 25 PHE HE2 H 3.587 24.127 -16.256 1.00 . A A . 85 PHE HE2 1 1
26 50086 1 1 25 PHE HZ H 2.241 24.869 -18.181 1.00 . A A . 85 PHE HZ 1 1
26 50087 1 1 25 PHE N N 7.792 29.336 -17.944 1.00 . A A . 85 PHE N 1 1
26 50088 1 1 25 PHE O O 7.159 30.034 -15.035 1.00 . A A . 85 PHE O 1 1
26 50089 1 1 26 PRO C C 5.379 31.963 -13.883 1.00 . A A . 86 PRO C 1 1
26 50090 1 1 26 PRO CA C 5.681 32.382 -15.314 1.00 . A A . 86 PRO CA 1 1
26 50091 1 1 26 PRO CB C 4.569 33.293 -15.853 1.00 . A A . 86 PRO CB 1 1
26 50092 1 1 26 PRO CD C 4.721 31.414 -17.329 1.00 . A A . 86 PRO CD 1 1
26 50093 1 1 26 PRO CG C 3.772 32.441 -16.784 1.00 . A A . 86 PRO CG 1 1
26 50094 1 1 26 PRO HA H 6.626 32.907 -15.341 1.00 . A A . 86 PRO HA 1 1
26 50095 1 1 26 PRO HB2 H 3.964 33.648 -15.031 1.00 . A A . 86 PRO HB2 1 1
26 50096 1 1 26 PRO HB3 H 5.009 34.133 -16.369 1.00 . A A . 86 PRO HB3 1 1
26 50097 1 1 26 PRO HD2 H 4.200 30.493 -17.541 1.00 . A A . 86 PRO HD2 1 1
26 50098 1 1 26 PRO HD3 H 5.213 31.786 -18.216 1.00 . A A . 86 PRO HD3 1 1
26 50099 1 1 26 PRO HG2 H 2.968 31.961 -16.245 1.00 . A A . 86 PRO HG2 1 1
26 50100 1 1 26 PRO HG3 H 3.374 33.047 -17.585 1.00 . A A . 86 PRO HG3 1 1
26 50101 1 1 26 PRO N N 5.679 31.237 -16.229 1.00 . A A . 86 PRO N 1 1
26 50102 1 1 26 PRO O O 4.355 31.330 -13.622 1.00 . A A . 86 PRO O 1 1
26 50103 1 1 27 VAL C C 4.723 32.107 -11.085 1.00 . A A . 87 VAL C 1 1
26 50104 1 1 27 VAL CA C 6.149 31.850 -11.581 1.00 . A A . 87 VAL CA 1 1
26 50105 1 1 27 VAL CB C 7.192 32.528 -10.646 1.00 . A A . 87 VAL CB 1 1
26 50106 1 1 27 VAL CG1 C 6.670 33.825 -10.037 1.00 . A A . 87 VAL CG1 1 1
26 50107 1 1 27 VAL CG2 C 7.629 31.569 -9.551 1.00 . A A . 87 VAL CG2 1 1
26 50108 1 1 27 VAL H H 7.061 32.832 -13.220 1.00 . A A . 87 VAL H 1 1
26 50109 1 1 27 VAL HA H 6.335 30.777 -11.566 1.00 . A A . 87 VAL HA 1 1
26 50110 1 1 27 VAL HB H 8.062 32.769 -11.239 1.00 . A A . 87 VAL HB 1 1
26 50111 1 1 27 VAL HG11 H 7.319 34.126 -9.224 1.00 . A A . 87 VAL HG11 1 1
26 50112 1 1 27 VAL HG12 H 5.671 33.668 -9.659 1.00 . A A . 87 VAL HG12 1 1
26 50113 1 1 27 VAL HG13 H 6.654 34.597 -10.791 1.00 . A A . 87 VAL HG13 1 1
26 50114 1 1 27 VAL HG21 H 8.290 32.081 -8.865 1.00 . A A . 87 VAL HG21 1 1
26 50115 1 1 27 VAL HG22 H 8.148 30.731 -9.993 1.00 . A A . 87 VAL HG22 1 1
26 50116 1 1 27 VAL HG23 H 6.761 31.214 -9.016 1.00 . A A . 87 VAL HG23 1 1
26 50117 1 1 27 VAL N N 6.285 32.294 -12.962 1.00 . A A . 87 VAL N 1 1
26 50118 1 1 27 VAL O O 4.253 33.246 -11.052 1.00 . A A . 87 VAL O 1 1
26 50119 1 1 28 GLY C C 1.791 30.101 -11.255 1.00 . A A . 88 GLY C 1 1
26 50120 1 1 28 GLY CA C 2.598 31.125 -10.485 1.00 . A A . 88 GLY CA 1 1
26 50121 1 1 28 GLY H H 4.457 30.158 -10.746 1.00 . A A . 88 GLY H 1 1
26 50122 1 1 28 GLY HA2 H 2.447 30.965 -9.428 1.00 . A A . 88 GLY HA2 1 1
26 50123 1 1 28 GLY HA3 H 2.252 32.115 -10.744 1.00 . A A . 88 GLY HA3 1 1
26 50124 1 1 28 GLY N N 4.016 31.031 -10.773 1.00 . A A . 88 GLY N 1 1
26 50125 1 1 28 GLY O O 0.676 30.380 -11.699 1.00 . A A . 88 GLY O 1 1
26 50126 1 1 29 THR C C 1.588 26.582 -11.401 1.00 . A A . 89 THR C 1 1
26 50127 1 1 29 THR CA C 1.738 27.862 -12.212 1.00 . A A . 89 THR CA 1 1
26 50128 1 1 29 THR CB C 2.558 27.554 -13.481 1.00 . A A . 89 THR CB 1 1
26 50129 1 1 29 THR CG2 C 2.252 26.156 -14.004 1.00 . A A . 89 THR CG2 1 1
26 50130 1 1 29 THR H H 3.239 28.747 -11.015 1.00 . A A . 89 THR H 1 1
26 50131 1 1 29 THR HA H 0.760 28.206 -12.514 1.00 . A A . 89 THR HA 1 1
26 50132 1 1 29 THR HB H 3.607 27.603 -13.231 1.00 . A A . 89 THR HB 1 1
26 50133 1 1 29 THR HG1 H 1.531 28.232 -15.023 1.00 . A A . 89 THR HG1 1 1
26 50134 1 1 29 THR HG21 H 2.804 25.985 -14.915 1.00 . A A . 89 THR HG21 1 1
26 50135 1 1 29 THR HG22 H 1.194 26.068 -14.200 1.00 . A A . 89 THR HG22 1 1
26 50136 1 1 29 THR HG23 H 2.543 25.423 -13.262 1.00 . A A . 89 THR HG23 1 1
26 50137 1 1 29 THR N N 2.365 28.916 -11.424 1.00 . A A . 89 THR N 1 1
26 50138 1 1 29 THR O O 2.577 25.953 -11.036 1.00 . A A . 89 THR O 1 1
26 50139 1 1 29 THR OG1 O 2.277 28.526 -14.495 1.00 . A A . 89 THR OG1 1 1
26 50140 1 1 30 VAL C C 0.032 23.816 -11.726 1.00 . A A . 90 VAL C 1 1
26 50141 1 1 30 VAL CA C 0.082 24.852 -10.616 1.00 . A A . 90 VAL CA 1 1
26 50142 1 1 30 VAL CB C -1.240 24.811 -9.827 1.00 . A A . 90 VAL CB 1 1
26 50143 1 1 30 VAL CG1 C -1.767 23.384 -9.728 1.00 . A A . 90 VAL CG1 1 1
26 50144 1 1 30 VAL CG2 C -1.057 25.402 -8.441 1.00 . A A . 90 VAL CG2 1 1
26 50145 1 1 30 VAL H H -0.401 26.743 -11.436 1.00 . A A . 90 VAL H 1 1
26 50146 1 1 30 VAL HA H 0.890 24.605 -9.942 1.00 . A A . 90 VAL HA 1 1
26 50147 1 1 30 VAL HB H -1.963 25.405 -10.355 1.00 . A A . 90 VAL HB 1 1
26 50148 1 1 30 VAL HG11 H -1.005 22.746 -9.298 1.00 . A A . 90 VAL HG11 1 1
26 50149 1 1 30 VAL HG12 H -2.021 23.025 -10.714 1.00 . A A . 90 VAL HG12 1 1
26 50150 1 1 30 VAL HG13 H -2.646 23.367 -9.102 1.00 . A A . 90 VAL HG13 1 1
26 50151 1 1 30 VAL HG21 H -0.655 26.401 -8.524 1.00 . A A . 90 VAL HG21 1 1
26 50152 1 1 30 VAL HG22 H -0.376 24.784 -7.874 1.00 . A A . 90 VAL HG22 1 1
26 50153 1 1 30 VAL HG23 H -2.012 25.439 -7.936 1.00 . A A . 90 VAL HG23 1 1
26 50154 1 1 30 VAL N N 0.347 26.171 -11.173 1.00 . A A . 90 VAL N 1 1
26 50155 1 1 30 VAL O O -0.880 23.817 -12.553 1.00 . A A . 90 VAL O 1 1
26 50156 1 1 31 VAL C C 0.734 20.537 -12.019 1.00 . A A . 91 VAL C 1 1
26 50157 1 1 31 VAL CA C 1.066 21.860 -12.705 1.00 . A A . 91 VAL CA 1 1
26 50158 1 1 31 VAL CB C 2.451 21.775 -13.366 1.00 . A A . 91 VAL CB 1 1
26 50159 1 1 31 VAL CG1 C 3.455 21.205 -12.394 1.00 . A A . 91 VAL CG1 1 1
26 50160 1 1 31 VAL CG2 C 2.401 20.946 -14.635 1.00 . A A . 91 VAL CG2 1 1
26 50161 1 1 31 VAL H H 1.717 22.989 -11.054 1.00 . A A . 91 VAL H 1 1
26 50162 1 1 31 VAL HA H 0.329 22.058 -13.470 1.00 . A A . 91 VAL HA 1 1
26 50163 1 1 31 VAL HB H 2.765 22.775 -13.628 1.00 . A A . 91 VAL HB 1 1
26 50164 1 1 31 VAL HG11 H 4.428 21.165 -12.860 1.00 . A A . 91 VAL HG11 1 1
26 50165 1 1 31 VAL HG12 H 3.146 20.208 -12.114 1.00 . A A . 91 VAL HG12 1 1
26 50166 1 1 31 VAL HG13 H 3.500 21.830 -11.515 1.00 . A A . 91 VAL HG13 1 1
26 50167 1 1 31 VAL HG21 H 1.834 20.045 -14.455 1.00 . A A . 91 VAL HG21 1 1
26 50168 1 1 31 VAL HG22 H 3.407 20.683 -14.930 1.00 . A A . 91 VAL HG22 1 1
26 50169 1 1 31 VAL HG23 H 1.934 21.518 -15.420 1.00 . A A . 91 VAL HG23 1 1
26 50170 1 1 31 VAL N N 1.020 22.940 -11.739 1.00 . A A . 91 VAL N 1 1
26 50171 1 1 31 VAL O O 0.760 20.445 -10.790 1.00 . A A . 91 VAL O 1 1
26 50172 1 1 32 GLU C C 0.772 17.088 -12.656 1.00 . A A . 92 GLU C 1 1
26 50173 1 1 32 GLU CA C -0.101 18.272 -12.250 1.00 . A A . 92 GLU CA 1 1
26 50174 1 1 32 GLU CB C -1.545 18.023 -12.686 1.00 . A A . 92 GLU CB 1 1
26 50175 1 1 32 GLU CD C -3.937 18.831 -12.667 1.00 . A A . 92 GLU CD 1 1
26 50176 1 1 32 GLU CG C -2.494 19.155 -12.329 1.00 . A A . 92 GLU CG 1 1
26 50177 1 1 32 GLU H H 0.474 19.635 -13.774 1.00 . A A . 92 GLU H 1 1
26 50178 1 1 32 GLU HA H -0.077 18.363 -11.172 1.00 . A A . 92 GLU HA 1 1
26 50179 1 1 32 GLU HB2 H -1.568 17.886 -13.757 1.00 . A A . 92 GLU HB2 1 1
26 50180 1 1 32 GLU HB3 H -1.900 17.123 -12.207 1.00 . A A . 92 GLU HB3 1 1
26 50181 1 1 32 GLU HG2 H -2.422 19.347 -11.268 1.00 . A A . 92 GLU HG2 1 1
26 50182 1 1 32 GLU HG3 H -2.202 20.040 -12.875 1.00 . A A . 92 GLU HG3 1 1
26 50183 1 1 32 GLU N N 0.400 19.525 -12.806 1.00 . A A . 92 GLU N 1 1
26 50184 1 1 32 GLU O O 1.310 17.043 -13.763 1.00 . A A . 92 GLU O 1 1
26 50185 1 1 32 GLU OE1 O -4.348 19.084 -13.817 1.00 . A A . 92 GLU OE1 1 1
26 50186 1 1 32 GLU OE2 O -4.654 18.325 -11.779 1.00 . A A . 92 GLU OE2 1 1
26 50187 1 1 33 TYR C C 1.190 13.760 -12.327 1.00 . A A . 93 TYR C 1 1
26 50188 1 1 33 TYR CA C 1.872 15.050 -11.884 1.00 . A A . 93 TYR CA 1 1
26 50189 1 1 33 TYR CB C 2.607 14.809 -10.565 1.00 . A A . 93 TYR CB 1 1
26 50190 1 1 33 TYR CD1 C 4.939 15.162 -11.462 1.00 . A A . 93 TYR CD1 1 1
26 50191 1 1 33 TYR CD2 C 4.305 16.334 -9.485 1.00 . A A . 93 TYR CD2 1 1
26 50192 1 1 33 TYR CE1 C 6.192 15.740 -11.408 1.00 . A A . 93 TYR CE1 1 1
26 50193 1 1 33 TYR CE2 C 5.556 16.915 -9.426 1.00 . A A . 93 TYR CE2 1 1
26 50194 1 1 33 TYR CG C 3.976 15.448 -10.502 1.00 . A A . 93 TYR CG 1 1
26 50195 1 1 33 TYR CZ C 6.494 16.616 -10.388 1.00 . A A . 93 TYR CZ 1 1
26 50196 1 1 33 TYR H H 0.382 16.199 -10.920 1.00 . A A . 93 TYR H 1 1
26 50197 1 1 33 TYR HA H 2.592 15.337 -12.636 1.00 . A A . 93 TYR HA 1 1
26 50198 1 1 33 TYR HB2 H 2.014 15.212 -9.754 1.00 . A A . 93 TYR HB2 1 1
26 50199 1 1 33 TYR HB3 H 2.730 13.746 -10.419 1.00 . A A . 93 TYR HB3 1 1
26 50200 1 1 33 TYR HD1 H 4.698 14.475 -12.260 1.00 . A A . 93 TYR HD1 1 1
26 50201 1 1 33 TYR HD2 H 3.568 16.567 -8.731 1.00 . A A . 93 TYR HD2 1 1
26 50202 1 1 33 TYR HE1 H 6.928 15.505 -12.162 1.00 . A A . 93 TYR HE1 1 1
26 50203 1 1 33 TYR HE2 H 5.797 17.599 -8.624 1.00 . A A . 93 TYR HE2 1 1
26 50204 1 1 33 TYR HH H 8.047 17.201 -9.422 1.00 . A A . 93 TYR HH 1 1
26 50205 1 1 33 TYR N N 0.917 16.144 -11.736 1.00 . A A . 93 TYR N 1 1
26 50206 1 1 33 TYR O O 0.011 13.538 -12.053 1.00 . A A . 93 TYR O 1 1
26 50207 1 1 33 TYR OH O 7.737 17.195 -10.330 1.00 . A A . 93 TYR OH 1 1
26 50208 1 1 34 GLU C C 2.591 10.542 -13.209 1.00 . A A . 94 GLU C 1 1
26 50209 1 1 34 GLU CA C 1.487 11.583 -13.392 1.00 . A A . 94 GLU CA 1 1
26 50210 1 1 34 GLU CB C 1.046 11.613 -14.856 1.00 . A A . 94 GLU CB 1 1
26 50211 1 1 34 GLU CD C 0.278 10.301 -16.876 1.00 . A A . 94 GLU CD 1 1
26 50212 1 1 34 GLU CG C 0.690 10.245 -15.417 1.00 . A A . 94 GLU CG 1 1
26 50213 1 1 34 GLU H H 2.869 13.177 -13.232 1.00 . A A . 94 GLU H 1 1
26 50214 1 1 34 GLU HA H 0.645 11.321 -12.771 1.00 . A A . 94 GLU HA 1 1
26 50215 1 1 34 GLU HB2 H 0.180 12.251 -14.947 1.00 . A A . 94 GLU HB2 1 1
26 50216 1 1 34 GLU HB3 H 1.852 12.027 -15.451 1.00 . A A . 94 GLU HB3 1 1
26 50217 1 1 34 GLU HG2 H 1.550 9.598 -15.326 1.00 . A A . 94 GLU HG2 1 1
26 50218 1 1 34 GLU HG3 H -0.129 9.837 -14.843 1.00 . A A . 94 GLU HG3 1 1
26 50219 1 1 34 GLU N N 1.958 12.905 -12.995 1.00 . A A . 94 GLU N 1 1
26 50220 1 1 34 GLU O O 3.541 10.497 -13.990 1.00 . A A . 94 GLU O 1 1
26 50221 1 1 34 GLU OE1 O 1.166 10.200 -17.747 1.00 . A A . 94 GLU OE1 1 1
26 50222 1 1 34 GLU OE2 O -0.933 10.445 -17.145 1.00 . A A . 94 GLU OE2 1 1
26 50223 1 1 35 CYS C C 3.611 7.658 -12.898 1.00 . A A . 95 CYS C 1 1
26 50224 1 1 35 CYS CA C 3.556 8.773 -11.869 1.00 . A A . 95 CYS CA 1 1
26 50225 1 1 35 CYS CB C 3.391 8.175 -10.469 1.00 . A A . 95 CYS CB 1 1
26 50226 1 1 35 CYS H H 1.676 9.708 -11.623 1.00 . A A . 95 CYS H 1 1
26 50227 1 1 35 CYS HA H 4.487 9.320 -11.905 1.00 . A A . 95 CYS HA 1 1
26 50228 1 1 35 CYS HB2 H 2.340 8.048 -10.246 1.00 . A A . 95 CYS HB2 1 1
26 50229 1 1 35 CYS HB3 H 3.874 7.211 -10.439 1.00 . A A . 95 CYS HB3 1 1
26 50230 1 1 35 CYS N N 2.484 9.710 -12.178 1.00 . A A . 95 CYS N 1 1
26 50231 1 1 35 CYS O O 2.782 7.591 -13.806 1.00 . A A . 95 CYS O 1 1
26 50232 1 1 35 CYS SG S 4.109 9.184 -9.144 1.00 . A A . 95 CYS SG 1 1
26 50233 1 1 36 ARG C C 3.524 4.624 -13.258 1.00 . A A . 96 ARG C 1 1
26 50234 1 1 36 ARG CA C 4.674 5.580 -13.570 1.00 . A A . 96 ARG CA 1 1
26 50235 1 1 36 ARG CB C 6.015 4.883 -13.341 1.00 . A A . 96 ARG CB 1 1
26 50236 1 1 36 ARG CD C 8.510 5.091 -13.201 1.00 . A A . 96 ARG CD 1 1
26 50237 1 1 36 ARG CG C 7.218 5.767 -13.626 1.00 . A A . 96 ARG CG 1 1
26 50238 1 1 36 ARG CZ C 10.864 5.727 -12.883 1.00 . A A . 96 ARG CZ 1 1
26 50239 1 1 36 ARG H H 5.239 6.907 -12.021 1.00 . A A . 96 ARG H 1 1
26 50240 1 1 36 ARG HA H 4.605 5.890 -14.601 1.00 . A A . 96 ARG HA 1 1
26 50241 1 1 36 ARG HB2 H 6.068 4.559 -12.312 1.00 . A A . 96 ARG HB2 1 1
26 50242 1 1 36 ARG HB3 H 6.072 4.018 -13.985 1.00 . A A . 96 ARG HB3 1 1
26 50243 1 1 36 ARG HD2 H 8.458 4.876 -12.144 1.00 . A A . 96 ARG HD2 1 1
26 50244 1 1 36 ARG HD3 H 8.615 4.168 -13.750 1.00 . A A . 96 ARG HD3 1 1
26 50245 1 1 36 ARG HE H 9.581 6.670 -14.085 1.00 . A A . 96 ARG HE 1 1
26 50246 1 1 36 ARG HG2 H 7.260 5.973 -14.685 1.00 . A A . 96 ARG HG2 1 1
26 50247 1 1 36 ARG HG3 H 7.110 6.693 -13.080 1.00 . A A . 96 ARG HG3 1 1
26 50248 1 1 36 ARG HH11 H 10.256 4.136 -11.794 1.00 . A A . 96 ARG HH11 1 1
26 50249 1 1 36 ARG HH12 H 11.916 4.585 -11.589 1.00 . A A . 96 ARG HH12 1 1
26 50250 1 1 36 ARG HH21 H 11.769 7.270 -13.824 1.00 . A A . 96 ARG HH21 1 1
26 50251 1 1 36 ARG HH22 H 12.776 6.367 -12.743 1.00 . A A . 96 ARG HH22 1 1
26 50252 1 1 36 ARG N N 4.582 6.772 -12.736 1.00 . A A . 96 ARG N 1 1
26 50253 1 1 36 ARG NE N 9.680 5.927 -13.455 1.00 . A A . 96 ARG NE 1 1
26 50254 1 1 36 ARG NH1 N 11.026 4.735 -12.017 1.00 . A A . 96 ARG NH1 1 1
26 50255 1 1 36 ARG NH2 N 11.887 6.520 -13.174 1.00 . A A . 96 ARG NH2 1 1
26 50256 1 1 36 ARG O O 2.938 4.687 -12.176 1.00 . A A . 96 ARG O 1 1
26 50257 1 1 37 PRO C C 2.348 1.713 -13.007 1.00 . A A . 97 PRO C 1 1
26 50258 1 1 37 PRO CA C 2.064 2.787 -14.035 1.00 . A A . 97 PRO CA 1 1
26 50259 1 1 37 PRO CB C 1.890 2.157 -15.423 1.00 . A A . 97 PRO CB 1 1
26 50260 1 1 37 PRO CD C 3.817 3.577 -15.517 1.00 . A A . 97 PRO CD 1 1
26 50261 1 1 37 PRO CG C 2.716 2.988 -16.350 1.00 . A A . 97 PRO CG 1 1
26 50262 1 1 37 PRO HA H 1.172 3.299 -13.745 1.00 . A A . 97 PRO HA 1 1
26 50263 1 1 37 PRO HB2 H 2.238 1.132 -15.400 1.00 . A A . 97 PRO HB2 1 1
26 50264 1 1 37 PRO HB3 H 0.846 2.178 -15.701 1.00 . A A . 97 PRO HB3 1 1
26 50265 1 1 37 PRO HD2 H 4.657 2.900 -15.463 1.00 . A A . 97 PRO HD2 1 1
26 50266 1 1 37 PRO HD3 H 4.122 4.535 -15.912 1.00 . A A . 97 PRO HD3 1 1
26 50267 1 1 37 PRO HG2 H 3.129 2.366 -17.130 1.00 . A A . 97 PRO HG2 1 1
26 50268 1 1 37 PRO HG3 H 2.109 3.773 -16.778 1.00 . A A . 97 PRO HG3 1 1
26 50269 1 1 37 PRO N N 3.178 3.729 -14.204 1.00 . A A . 97 PRO N 1 1
26 50270 1 1 37 PRO O O 1.733 0.647 -13.014 1.00 . A A . 97 PRO O 1 1
26 50271 1 1 38 GLY C C 3.897 1.765 -9.761 1.00 . A A . 98 GLY C 1 1
26 50272 1 1 38 GLY CA C 3.626 1.081 -11.082 1.00 . A A . 98 GLY CA 1 1
26 50273 1 1 38 GLY H H 3.712 2.879 -12.185 1.00 . A A . 98 GLY H 1 1
26 50274 1 1 38 GLY HA2 H 2.819 0.375 -10.951 1.00 . A A . 98 GLY HA2 1 1
26 50275 1 1 38 GLY HA3 H 4.509 0.551 -11.390 1.00 . A A . 98 GLY HA3 1 1
26 50276 1 1 38 GLY N N 3.267 2.014 -12.120 1.00 . A A . 98 GLY N 1 1
26 50277 1 1 38 GLY O O 4.543 1.196 -8.884 1.00 . A A . 98 GLY O 1 1
26 50278 1 1 39 TYR C C 2.171 4.470 -8.081 1.00 . A A . 99 TYR C 1 1
26 50279 1 1 39 TYR CA C 3.450 3.684 -8.340 1.00 . A A . 99 TYR CA 1 1
26 50280 1 1 39 TYR CB C 4.650 4.627 -8.305 1.00 . A A . 99 TYR CB 1 1
26 50281 1 1 39 TYR CD1 C 6.584 3.522 -9.502 1.00 . A A . 99 TYR CD1 1 1
26 50282 1 1 39 TYR CD2 C 6.639 3.626 -7.123 1.00 . A A . 99 TYR CD2 1 1
26 50283 1 1 39 TYR CE1 C 7.802 2.870 -9.503 1.00 . A A . 99 TYR CE1 1 1
26 50284 1 1 39 TYR CE2 C 7.853 2.975 -7.115 1.00 . A A . 99 TYR CE2 1 1
26 50285 1 1 39 TYR CG C 5.983 3.912 -8.312 1.00 . A A . 99 TYR CG 1 1
26 50286 1 1 39 TYR CZ C 8.432 2.599 -8.308 1.00 . A A . 99 TYR CZ 1 1
26 50287 1 1 39 TYR H H 2.943 3.418 -10.374 1.00 . A A . 99 TYR H 1 1
26 50288 1 1 39 TYR HA H 3.566 2.941 -7.558 1.00 . A A . 99 TYR HA 1 1
26 50289 1 1 39 TYR HB2 H 4.611 5.286 -9.157 1.00 . A A . 99 TYR HB2 1 1
26 50290 1 1 39 TYR HB3 H 4.599 5.215 -7.405 1.00 . A A . 99 TYR HB3 1 1
26 50291 1 1 39 TYR HD1 H 6.087 3.736 -10.437 1.00 . A A . 99 TYR HD1 1 1
26 50292 1 1 39 TYR HD2 H 6.184 3.922 -6.189 1.00 . A A . 99 TYR HD2 1 1
26 50293 1 1 39 TYR HE1 H 8.254 2.577 -10.438 1.00 . A A . 99 TYR HE1 1 1
26 50294 1 1 39 TYR HE2 H 8.342 2.761 -6.176 1.00 . A A . 99 TYR HE2 1 1
26 50295 1 1 39 TYR HH H 10.203 2.314 -8.996 1.00 . A A . 99 TYR HH 1 1
26 50296 1 1 39 TYR N N 3.386 2.985 -9.613 1.00 . A A . 99 TYR N 1 1
26 50297 1 1 39 TYR O O 1.706 5.220 -8.939 1.00 . A A . 99 TYR O 1 1
26 50298 1 1 39 TYR OH O 9.644 1.951 -8.305 1.00 . A A . 99 TYR OH 1 1
26 50299 1 1 40 ARG C C 0.954 6.250 -5.563 1.00 . A A . 100 ARG C 1 1
26 50300 1 1 40 ARG CA C 0.486 5.109 -6.451 1.00 . A A . 100 ARG CA 1 1
26 50301 1 1 40 ARG CB C -0.521 4.242 -5.694 1.00 . A A . 100 ARG CB 1 1
26 50302 1 1 40 ARG CD C -1.359 3.365 -3.496 1.00 . A A . 100 ARG CD 1 1
26 50303 1 1 40 ARG CG C -0.238 4.103 -4.209 1.00 . A A . 100 ARG CG 1 1
26 50304 1 1 40 ARG CZ C -3.813 3.457 -3.336 1.00 . A A . 100 ARG CZ 1 1
26 50305 1 1 40 ARG H H 2.005 3.649 -6.266 1.00 . A A . 100 ARG H 1 1
26 50306 1 1 40 ARG HA H 0.012 5.519 -7.329 1.00 . A A . 100 ARG HA 1 1
26 50307 1 1 40 ARG HB2 H -1.505 4.671 -5.815 1.00 . A A . 100 ARG HB2 1 1
26 50308 1 1 40 ARG HB3 H -0.509 3.258 -6.117 1.00 . A A . 100 ARG HB3 1 1
26 50309 1 1 40 ARG HD2 H -1.375 2.342 -3.841 1.00 . A A . 100 ARG HD2 1 1
26 50310 1 1 40 ARG HD3 H -1.167 3.385 -2.434 1.00 . A A . 100 ARG HD3 1 1
26 50311 1 1 40 ARG HE H -2.679 4.807 -4.268 1.00 . A A . 100 ARG HE 1 1
26 50312 1 1 40 ARG HG2 H 0.683 3.556 -4.077 1.00 . A A . 100 ARG HG2 1 1
26 50313 1 1 40 ARG HG3 H -0.140 5.086 -3.783 1.00 . A A . 100 ARG HG3 1 1
26 50314 1 1 40 ARG HH11 H -2.964 1.868 -2.419 1.00 . A A . 100 ARG HH11 1 1
26 50315 1 1 40 ARG HH12 H -4.691 1.946 -2.322 1.00 . A A . 100 ARG HH12 1 1
26 50316 1 1 40 ARG HH21 H -4.951 4.916 -4.147 1.00 . A A . 100 ARG HH21 1 1
26 50317 1 1 40 ARG HH22 H -5.821 3.679 -3.304 1.00 . A A . 100 ARG HH22 1 1
26 50318 1 1 40 ARG N N 1.623 4.309 -6.882 1.00 . A A . 100 ARG N 1 1
26 50319 1 1 40 ARG NE N -2.661 3.973 -3.754 1.00 . A A . 100 ARG NE 1 1
26 50320 1 1 40 ARG NH1 N -3.824 2.332 -2.635 1.00 . A A . 100 ARG NH1 1 1
26 50321 1 1 40 ARG NH2 N -4.955 4.068 -3.620 1.00 . A A . 100 ARG NH2 1 1
26 50322 1 1 40 ARG O O 1.769 6.051 -4.671 1.00 . A A . 100 ARG O 1 1
26 50323 1 1 41 ARG C C 0.349 8.405 -3.565 1.00 . A A . 101 ARG C 1 1
26 50324 1 1 41 ARG CA C 0.817 8.593 -4.997 1.00 . A A . 101 ARG CA 1 1
26 50325 1 1 41 ARG CB C 0.229 9.889 -5.559 1.00 . A A . 101 ARG CB 1 1
26 50326 1 1 41 ARG CD C -0.193 11.352 -7.533 1.00 . A A . 101 ARG CD 1 1
26 50327 1 1 41 ARG CG C 0.396 10.040 -7.060 1.00 . A A . 101 ARG CG 1 1
26 50328 1 1 41 ARG CZ C -1.329 11.330 -9.716 1.00 . A A . 101 ARG CZ 1 1
26 50329 1 1 41 ARG H H -0.222 7.550 -6.523 1.00 . A A . 101 ARG H 1 1
26 50330 1 1 41 ARG HA H 1.894 8.657 -5.006 1.00 . A A . 101 ARG HA 1 1
26 50331 1 1 41 ARG HB2 H -0.829 9.932 -5.326 1.00 . A A . 101 ARG HB2 1 1
26 50332 1 1 41 ARG HB3 H 0.722 10.725 -5.084 1.00 . A A . 101 ARG HB3 1 1
26 50333 1 1 41 ARG HD2 H -1.200 11.437 -7.155 1.00 . A A . 101 ARG HD2 1 1
26 50334 1 1 41 ARG HD3 H 0.407 12.159 -7.137 1.00 . A A . 101 ARG HD3 1 1
26 50335 1 1 41 ARG HE H 0.631 11.598 -9.452 1.00 . A A . 101 ARG HE 1 1
26 50336 1 1 41 ARG HG2 H 1.448 10.019 -7.301 1.00 . A A . 101 ARG HG2 1 1
26 50337 1 1 41 ARG HG3 H -0.108 9.224 -7.558 1.00 . A A . 101 ARG HG3 1 1
26 50338 1 1 41 ARG HH11 H -2.546 11.059 -8.125 1.00 . A A . 101 ARG HH11 1 1
26 50339 1 1 41 ARG HH12 H -3.329 11.039 -9.669 1.00 . A A . 101 ARG HH12 1 1
26 50340 1 1 41 ARG HH21 H -0.392 11.570 -11.490 1.00 . A A . 101 ARG HH21 1 1
26 50341 1 1 41 ARG HH22 H -2.105 11.329 -11.582 1.00 . A A . 101 ARG HH22 1 1
26 50342 1 1 41 ARG N N 0.433 7.444 -5.802 1.00 . A A . 101 ARG N 1 1
26 50343 1 1 41 ARG NE N -0.220 11.446 -8.991 1.00 . A A . 101 ARG NE 1 1
26 50344 1 1 41 ARG NH1 N -2.497 11.126 -9.121 1.00 . A A . 101 ARG NH1 1 1
26 50345 1 1 41 ARG NH2 N -1.271 11.417 -11.037 1.00 . A A . 101 ARG NH2 1 1
26 50346 1 1 41 ARG O O -0.259 7.386 -3.235 1.00 . A A . 101 ARG O 1 1
26 50347 1 1 42 GLU C C -1.811 9.354 -1.971 1.00 . A A . 102 GLU C 1 1
26 50348 1 1 42 GLU CA C -0.355 9.689 -1.616 1.00 . A A . 102 GLU CA 1 1
26 50349 1 1 42 GLU CB C -0.249 11.160 -1.209 1.00 . A A . 102 GLU CB 1 1
26 50350 1 1 42 GLU CD C 1.623 10.769 0.438 1.00 . A A . 102 GLU CD 1 1
26 50351 1 1 42 GLU CG C 1.139 11.571 -0.754 1.00 . A A . 102 GLU CG 1 1
26 50352 1 1 42 GLU H H 1.292 10.057 -2.908 1.00 . A A . 102 GLU H 1 1
26 50353 1 1 42 GLU HA H -0.042 9.070 -0.789 1.00 . A A . 102 GLU HA 1 1
26 50354 1 1 42 GLU HB2 H -0.521 11.774 -2.056 1.00 . A A . 102 GLU HB2 1 1
26 50355 1 1 42 GLU HB3 H -0.939 11.350 -0.402 1.00 . A A . 102 GLU HB3 1 1
26 50356 1 1 42 GLU HG2 H 1.829 11.429 -1.573 1.00 . A A . 102 GLU HG2 1 1
26 50357 1 1 42 GLU HG3 H 1.116 12.617 -0.483 1.00 . A A . 102 GLU HG3 1 1
26 50358 1 1 42 GLU N N 0.542 9.431 -2.743 1.00 . A A . 102 GLU N 1 1
26 50359 1 1 42 GLU O O -2.105 8.930 -3.089 1.00 . A A . 102 GLU O 1 1
26 50360 1 1 42 GLU OE1 O 2.185 9.674 0.227 1.00 . A A . 102 GLU OE1 1 1
26 50361 1 1 42 GLU OE2 O 1.442 11.235 1.582 1.00 . A A . 102 GLU OE2 1 1
26 50362 1 1 43 PRO C C -4.391 10.978 -2.338 1.00 . A A . 103 PRO C 1 1
26 50363 1 1 43 PRO CA C -4.176 9.778 -1.415 1.00 . A A . 103 PRO CA 1 1
26 50364 1 1 43 PRO CB C -4.882 10.003 -0.071 1.00 . A A . 103 PRO CB 1 1
26 50365 1 1 43 PRO CD C -2.546 9.790 0.394 1.00 . A A . 103 PRO CD 1 1
26 50366 1 1 43 PRO CG C -3.912 9.552 0.969 1.00 . A A . 103 PRO CG 1 1
26 50367 1 1 43 PRO HA H -4.570 8.888 -1.888 1.00 . A A . 103 PRO HA 1 1
26 50368 1 1 43 PRO HB2 H -5.119 11.051 0.040 1.00 . A A . 103 PRO HB2 1 1
26 50369 1 1 43 PRO HB3 H -5.789 9.419 -0.040 1.00 . A A . 103 PRO HB3 1 1
26 50370 1 1 43 PRO HD2 H -2.212 10.794 0.611 1.00 . A A . 103 PRO HD2 1 1
26 50371 1 1 43 PRO HD3 H -1.843 9.064 0.774 1.00 . A A . 103 PRO HD3 1 1
26 50372 1 1 43 PRO HG2 H -4.044 10.133 1.870 1.00 . A A . 103 PRO HG2 1 1
26 50373 1 1 43 PRO HG3 H -4.054 8.502 1.175 1.00 . A A . 103 PRO HG3 1 1
26 50374 1 1 43 PRO N N -2.764 9.608 -1.050 1.00 . A A . 103 PRO N 1 1
26 50375 1 1 43 PRO O O -5.358 11.724 -2.187 1.00 . A A . 103 PRO O 1 1
26 50376 1 1 44 SER C C -3.695 13.618 -3.311 1.00 . A A . 104 SER C 1 1
26 50377 1 1 44 SER CA C -3.403 12.353 -4.115 1.00 . A A . 104 SER CA 1 1
26 50378 1 1 44 SER CB C -4.387 12.230 -5.276 1.00 . A A . 104 SER CB 1 1
26 50379 1 1 44 SER H H -2.779 10.480 -3.399 1.00 . A A . 104 SER H 1 1
26 50380 1 1 44 SER HA H -2.399 12.415 -4.513 1.00 . A A . 104 SER HA 1 1
26 50381 1 1 44 SER HB2 H -4.095 11.405 -5.908 1.00 . A A . 104 SER HB2 1 1
26 50382 1 1 44 SER HB3 H -5.377 12.052 -4.886 1.00 . A A . 104 SER HB3 1 1
26 50383 1 1 44 SER HG H -3.600 13.911 -5.904 1.00 . A A . 104 SER HG 1 1
26 50384 1 1 44 SER N N -3.460 11.163 -3.276 1.00 . A A . 104 SER N 1 1
26 50385 1 1 44 SER O O -4.849 14.017 -3.163 1.00 . A A . 104 SER O 1 1
26 50386 1 1 44 SER OG O -4.408 13.414 -6.055 1.00 . A A . 104 SER OG 1 1
26 50387 1 1 45 LEU C C -1.876 16.538 -2.246 1.00 . A A . 105 LEU C 1 1
26 50388 1 1 45 LEU CA C -2.822 15.392 -1.908 1.00 . A A . 105 LEU CA 1 1
26 50389 1 1 45 LEU CB C -2.651 14.979 -0.448 1.00 . A A . 105 LEU CB 1 1
26 50390 1 1 45 LEU CD1 C -0.174 14.854 -0.059 1.00 . A A . 105 LEU CD1 1 1
26 50391 1 1 45 LEU CD2 C -1.707 13.244 1.089 1.00 . A A . 105 LEU CD2 1 1
26 50392 1 1 45 LEU CG C -1.464 14.057 -0.170 1.00 . A A . 105 LEU CG 1 1
26 50393 1 1 45 LEU H H -1.747 13.905 -2.981 1.00 . A A . 105 LEU H 1 1
26 50394 1 1 45 LEU HA H -3.830 15.738 -2.051 1.00 . A A . 105 LEU HA 1 1
26 50395 1 1 45 LEU HB2 H -2.528 15.874 0.143 1.00 . A A . 105 LEU HB2 1 1
26 50396 1 1 45 LEU HB3 H -3.552 14.478 -0.128 1.00 . A A . 105 LEU HB3 1 1
26 50397 1 1 45 LEU HD11 H -0.313 15.666 0.639 1.00 . A A . 105 LEU HD11 1 1
26 50398 1 1 45 LEU HD12 H 0.087 15.254 -1.028 1.00 . A A . 105 LEU HD12 1 1
26 50399 1 1 45 LEU HD13 H 0.619 14.210 0.291 1.00 . A A . 105 LEU HD13 1 1
26 50400 1 1 45 LEU HD21 H -1.784 13.908 1.937 1.00 . A A . 105 LEU HD21 1 1
26 50401 1 1 45 LEU HD22 H -0.886 12.559 1.239 1.00 . A A . 105 LEU HD22 1 1
26 50402 1 1 45 LEU HD23 H -2.626 12.686 0.983 1.00 . A A . 105 LEU HD23 1 1
26 50403 1 1 45 LEU HG H -1.356 13.366 -0.994 1.00 . A A . 105 LEU HG 1 1
26 50404 1 1 45 LEU N N -2.644 14.242 -2.785 1.00 . A A . 105 LEU N 1 1
26 50405 1 1 45 LEU O O -2.202 17.703 -2.016 1.00 . A A . 105 LEU O 1 1
26 50406 1 1 46 SER C C 0.637 17.134 -4.658 1.00 . A A . 106 SER C 1 1
26 50407 1 1 46 SER CA C 0.242 17.248 -3.184 1.00 . A A . 106 SER CA 1 1
26 50408 1 1 46 SER CB C 1.491 17.162 -2.306 1.00 . A A . 106 SER CB 1 1
26 50409 1 1 46 SER H H -0.492 15.275 -2.944 1.00 . A A . 106 SER H 1 1
26 50410 1 1 46 SER HA H -0.228 18.207 -3.026 1.00 . A A . 106 SER HA 1 1
26 50411 1 1 46 SER HB2 H 1.889 16.159 -2.346 1.00 . A A . 106 SER HB2 1 1
26 50412 1 1 46 SER HB3 H 2.232 17.857 -2.672 1.00 . A A . 106 SER HB3 1 1
26 50413 1 1 46 SER HG H 0.315 17.159 -0.740 1.00 . A A . 106 SER HG 1 1
26 50414 1 1 46 SER N N -0.712 16.217 -2.797 1.00 . A A . 106 SER N 1 1
26 50415 1 1 46 SER O O 1.819 17.197 -4.985 1.00 . A A . 106 SER O 1 1
26 50416 1 1 46 SER OG O 1.192 17.481 -0.959 1.00 . A A . 106 SER OG 1 1
26 50417 1 1 47 PRO C C -0.166 18.294 -7.648 1.00 . A A . 107 PRO C 1 1
26 50418 1 1 47 PRO CA C -0.078 16.919 -7.000 1.00 . A A . 107 PRO CA 1 1
26 50419 1 1 47 PRO CB C -1.209 16.023 -7.480 1.00 . A A . 107 PRO CB 1 1
26 50420 1 1 47 PRO CD C -1.791 16.905 -5.311 1.00 . A A . 107 PRO CD 1 1
26 50421 1 1 47 PRO CG C -2.366 16.386 -6.609 1.00 . A A . 107 PRO CG 1 1
26 50422 1 1 47 PRO HA H 0.879 16.461 -7.214 1.00 . A A . 107 PRO HA 1 1
26 50423 1 1 47 PRO HB2 H -1.415 16.224 -8.520 1.00 . A A . 107 PRO HB2 1 1
26 50424 1 1 47 PRO HB3 H -0.932 14.989 -7.349 1.00 . A A . 107 PRO HB3 1 1
26 50425 1 1 47 PRO HD2 H -2.196 17.878 -5.091 1.00 . A A . 107 PRO HD2 1 1
26 50426 1 1 47 PRO HD3 H -1.997 16.217 -4.505 1.00 . A A . 107 PRO HD3 1 1
26 50427 1 1 47 PRO HG2 H -2.956 17.153 -7.088 1.00 . A A . 107 PRO HG2 1 1
26 50428 1 1 47 PRO HG3 H -2.973 15.511 -6.424 1.00 . A A . 107 PRO HG3 1 1
26 50429 1 1 47 PRO N N -0.343 16.991 -5.574 1.00 . A A . 107 PRO N 1 1
26 50430 1 1 47 PRO O O -0.866 18.482 -8.643 1.00 . A A . 107 PRO O 1 1
26 50431 1 1 48 LYS C C 1.497 21.461 -7.405 1.00 . A A . 108 LYS C 1 1
26 50432 1 1 48 LYS CA C 0.204 20.669 -7.270 1.00 . A A . 108 LYS CA 1 1
26 50433 1 1 48 LYS CB C -0.625 21.222 -6.115 1.00 . A A . 108 LYS CB 1 1
26 50434 1 1 48 LYS CD C -2.126 23.033 -5.240 1.00 . A A . 108 LYS CD 1 1
26 50435 1 1 48 LYS CE C -2.977 24.237 -5.609 1.00 . A A . 108 LYS CE 1 1
26 50436 1 1 48 LYS CG C -1.291 22.554 -6.416 1.00 . A A . 108 LYS CG 1 1
26 50437 1 1 48 LYS H H 1.173 19.037 -6.365 1.00 . A A . 108 LYS H 1 1
26 50438 1 1 48 LYS HA H -0.360 20.749 -8.189 1.00 . A A . 108 LYS HA 1 1
26 50439 1 1 48 LYS HB2 H -1.390 20.504 -5.868 1.00 . A A . 108 LYS HB2 1 1
26 50440 1 1 48 LYS HB3 H 0.020 21.354 -5.259 1.00 . A A . 108 LYS HB3 1 1
26 50441 1 1 48 LYS HD2 H -2.774 22.231 -4.920 1.00 . A A . 108 LYS HD2 1 1
26 50442 1 1 48 LYS HD3 H -1.464 23.309 -4.431 1.00 . A A . 108 LYS HD3 1 1
26 50443 1 1 48 LYS HE2 H -2.327 25.038 -5.929 1.00 . A A . 108 LYS HE2 1 1
26 50444 1 1 48 LYS HE3 H -3.633 23.962 -6.422 1.00 . A A . 108 LYS HE3 1 1
26 50445 1 1 48 LYS HG2 H -0.527 23.288 -6.626 1.00 . A A . 108 LYS HG2 1 1
26 50446 1 1 48 LYS HG3 H -1.929 22.440 -7.279 1.00 . A A . 108 LYS HG3 1 1
26 50447 1 1 48 LYS HZ1 H -4.385 23.930 -4.098 1.00 . A A . 108 LYS HZ1 1 1
26 50448 1 1 48 LYS HZ2 H -4.422 25.484 -4.761 1.00 . A A . 108 LYS HZ2 1 1
26 50449 1 1 48 LYS HZ3 H -3.182 25.050 -3.697 1.00 . A A . 108 LYS HZ3 1 1
26 50450 1 1 48 LYS N N 0.493 19.265 -7.029 1.00 . A A . 108 LYS N 1 1
26 50451 1 1 48 LYS NZ N -3.799 24.708 -4.461 1.00 . A A . 108 LYS NZ 1 1
26 50452 1 1 48 LYS O O 1.716 22.445 -6.699 1.00 . A A . 108 LYS O 1 1
26 50453 1 1 49 LEU C C 3.544 23.035 -8.970 1.00 . A A . 109 LEU C 1 1
26 50454 1 1 49 LEU CA C 3.676 21.609 -8.464 1.00 . A A . 109 LEU CA 1 1
26 50455 1 1 49 LEU CB C 4.523 20.771 -9.423 1.00 . A A . 109 LEU CB 1 1
26 50456 1 1 49 LEU CD1 C 6.977 21.203 -9.333 1.00 . A A . 109 LEU CD1 1 1
26 50457 1 1 49 LEU CD2 C 5.866 20.201 -7.357 1.00 . A A . 109 LEU CD2 1 1
26 50458 1 1 49 LEU CG C 5.871 20.282 -8.875 1.00 . A A . 109 LEU CG 1 1
26 50459 1 1 49 LEU H H 2.104 20.252 -8.872 1.00 . A A . 109 LEU H 1 1
26 50460 1 1 49 LEU HA H 4.159 21.630 -7.503 1.00 . A A . 109 LEU HA 1 1
26 50461 1 1 49 LEU HB2 H 3.946 19.908 -9.717 1.00 . A A . 109 LEU HB2 1 1
26 50462 1 1 49 LEU HB3 H 4.720 21.369 -10.300 1.00 . A A . 109 LEU HB3 1 1
26 50463 1 1 49 LEU HD11 H 6.996 21.233 -10.411 1.00 . A A . 109 LEU HD11 1 1
26 50464 1 1 49 LEU HD12 H 7.923 20.838 -8.963 1.00 . A A . 109 LEU HD12 1 1
26 50465 1 1 49 LEU HD13 H 6.795 22.196 -8.945 1.00 . A A . 109 LEU HD13 1 1
26 50466 1 1 49 LEU HD21 H 5.651 21.177 -6.947 1.00 . A A . 109 LEU HD21 1 1
26 50467 1 1 49 LEU HD22 H 6.837 19.875 -7.013 1.00 . A A . 109 LEU HD22 1 1
26 50468 1 1 49 LEU HD23 H 5.113 19.498 -7.034 1.00 . A A . 109 LEU HD23 1 1
26 50469 1 1 49 LEU HG H 6.076 19.296 -9.263 1.00 . A A . 109 LEU HG 1 1
26 50470 1 1 49 LEU N N 2.361 21.008 -8.302 1.00 . A A . 109 LEU N 1 1
26 50471 1 1 49 LEU O O 3.401 23.270 -10.168 1.00 . A A . 109 LEU O 1 1
26 50472 1 1 50 THR C C 4.781 26.015 -8.657 1.00 . A A . 110 THR C 1 1
26 50473 1 1 50 THR CA C 3.422 25.387 -8.394 1.00 . A A . 110 THR CA 1 1
26 50474 1 1 50 THR CB C 2.721 26.180 -7.275 1.00 . A A . 110 THR CB 1 1
26 50475 1 1 50 THR CG2 C 2.549 27.639 -7.675 1.00 . A A . 110 THR CG2 1 1
26 50476 1 1 50 THR H H 3.703 23.741 -7.105 1.00 . A A . 110 THR H 1 1
26 50477 1 1 50 THR HA H 2.815 25.449 -9.288 1.00 . A A . 110 THR HA 1 1
26 50478 1 1 50 THR HB H 3.334 26.139 -6.387 1.00 . A A . 110 THR HB 1 1
26 50479 1 1 50 THR HG1 H 1.563 24.745 -6.577 1.00 . A A . 110 THR HG1 1 1
26 50480 1 1 50 THR HG21 H 1.947 27.699 -8.569 1.00 . A A . 110 THR HG21 1 1
26 50481 1 1 50 THR HG22 H 3.517 28.078 -7.862 1.00 . A A . 110 THR HG22 1 1
26 50482 1 1 50 THR HG23 H 2.059 28.177 -6.876 1.00 . A A . 110 THR HG23 1 1
26 50483 1 1 50 THR N N 3.572 23.987 -8.044 1.00 . A A . 110 THR N 1 1
26 50484 1 1 50 THR O O 5.683 25.910 -7.836 1.00 . A A . 110 THR O 1 1
26 50485 1 1 50 THR OG1 O 1.443 25.605 -6.988 1.00 . A A . 110 THR OG1 1 1
26 50486 1 1 51 CYS C C 5.992 28.743 -9.022 1.00 . A A . 111 CYS C 1 1
26 50487 1 1 51 CYS CA C 6.082 27.556 -9.958 1.00 . A A . 111 CYS CA 1 1
26 50488 1 1 51 CYS CB C 6.193 28.023 -11.415 1.00 . A A . 111 CYS CB 1 1
26 50489 1 1 51 CYS H H 4.210 26.682 -10.445 1.00 . A A . 111 CYS H 1 1
26 50490 1 1 51 CYS HA H 6.956 26.970 -9.697 1.00 . A A . 111 CYS HA 1 1
26 50491 1 1 51 CYS HB2 H 6.249 27.158 -12.058 1.00 . A A . 111 CYS HB2 1 1
26 50492 1 1 51 CYS HB3 H 5.313 28.595 -11.668 1.00 . A A . 111 CYS HB3 1 1
26 50493 1 1 51 CYS N N 4.908 26.727 -9.762 1.00 . A A . 111 CYS N 1 1
26 50494 1 1 51 CYS O O 5.150 29.619 -9.180 1.00 . A A . 111 CYS O 1 1
26 50495 1 1 51 CYS SG S 7.650 29.071 -11.765 1.00 . A A . 111 CYS SG 1 1
26 50496 1 1 52 LEU C C 6.508 30.795 -6.757 1.00 . A A . 112 LEU C 1 1
26 50497 1 1 52 LEU CA C 6.395 29.281 -6.702 1.00 . A A . 112 LEU CA 1 1
26 50498 1 1 52 LEU CB C 7.283 28.736 -5.588 1.00 . A A . 112 LEU CB 1 1
26 50499 1 1 52 LEU CD1 C 7.516 27.837 -3.265 1.00 . A A . 112 LEU CD1 1 1
26 50500 1 1 52 LEU CD2 C 5.392 28.970 -3.944 1.00 . A A . 112 LEU CD2 1 1
26 50501 1 1 52 LEU CG C 6.551 28.103 -4.409 1.00 . A A . 112 LEU CG 1 1
26 50502 1 1 52 LEU H H 7.594 28.135 -8.022 1.00 . A A . 112 LEU H 1 1
26 50503 1 1 52 LEU HA H 5.370 29.009 -6.504 1.00 . A A . 112 LEU HA 1 1
26 50504 1 1 52 LEU HB2 H 7.927 27.985 -6.017 1.00 . A A . 112 LEU HB2 1 1
26 50505 1 1 52 LEU HB3 H 7.896 29.542 -5.218 1.00 . A A . 112 LEU HB3 1 1
26 50506 1 1 52 LEU HD11 H 8.280 27.149 -3.593 1.00 . A A . 112 LEU HD11 1 1
26 50507 1 1 52 LEU HD12 H 6.977 27.406 -2.434 1.00 . A A . 112 LEU HD12 1 1
26 50508 1 1 52 LEU HD13 H 7.974 28.764 -2.956 1.00 . A A . 112 LEU HD13 1 1
26 50509 1 1 52 LEU HD21 H 4.670 29.063 -4.742 1.00 . A A . 112 LEU HD21 1 1
26 50510 1 1 52 LEU HD22 H 5.759 29.951 -3.677 1.00 . A A . 112 LEU HD22 1 1
26 50511 1 1 52 LEU HD23 H 4.923 28.513 -3.086 1.00 . A A . 112 LEU HD23 1 1
26 50512 1 1 52 LEU HG H 6.151 27.160 -4.728 1.00 . A A . 112 LEU HG 1 1
26 50513 1 1 52 LEU N N 6.786 28.687 -7.969 1.00 . A A . 112 LEU N 1 1
26 50514 1 1 52 LEU O O 5.588 31.479 -7.206 1.00 . A A . 112 LEU O 1 1
26 50515 1 1 53 GLN C C 9.301 33.020 -6.794 1.00 . A A . 113 GLN C 1 1
26 50516 1 1 53 GLN CA C 7.886 32.740 -6.344 1.00 . A A . 113 GLN CA 1 1
26 50517 1 1 53 GLN CB C 7.677 33.313 -4.960 1.00 . A A . 113 GLN CB 1 1
26 50518 1 1 53 GLN CD C 6.031 33.852 -3.123 1.00 . A A . 113 GLN CD 1 1
26 50519 1 1 53 GLN CG C 6.225 33.309 -4.525 1.00 . A A . 113 GLN CG 1 1
26 50520 1 1 53 GLN H H 8.314 30.723 -5.921 1.00 . A A . 113 GLN H 1 1
26 50521 1 1 53 GLN HA H 7.190 33.195 -7.031 1.00 . A A . 113 GLN HA 1 1
26 50522 1 1 53 GLN HB2 H 8.250 32.716 -4.260 1.00 . A A . 113 GLN HB2 1 1
26 50523 1 1 53 GLN HB3 H 8.039 34.326 -4.946 1.00 . A A . 113 GLN HB3 1 1
26 50524 1 1 53 GLN HE21 H 6.269 32.033 -2.357 1.00 . A A . 113 GLN HE21 1 1
26 50525 1 1 53 GLN HE22 H 5.978 33.295 -1.214 1.00 . A A . 113 GLN HE22 1 1
26 50526 1 1 53 GLN HG2 H 5.660 33.917 -5.214 1.00 . A A . 113 GLN HG2 1 1
26 50527 1 1 53 GLN HG3 H 5.858 32.294 -4.559 1.00 . A A . 113 GLN HG3 1 1
26 50528 1 1 53 GLN N N 7.637 31.313 -6.310 1.00 . A A . 113 GLN N 1 1
26 50529 1 1 53 GLN NE2 N 6.099 32.971 -2.132 1.00 . A A . 113 GLN NE2 1 1
26 50530 1 1 53 GLN O O 9.632 34.133 -7.201 1.00 . A A . 113 GLN O 1 1
26 50531 1 1 53 GLN OE1 O 5.824 35.050 -2.932 1.00 . A A . 113 GLN OE1 1 1
26 50532 1 1 54 ASN C C 12.017 31.057 -7.896 1.00 . A A . 114 ASN C 1 1
26 50533 1 1 54 ASN CA C 11.549 32.162 -6.971 1.00 . A A . 114 ASN CA 1 1
26 50534 1 1 54 ASN CB C 12.361 32.149 -5.675 1.00 . A A . 114 ASN CB 1 1
26 50535 1 1 54 ASN CG C 13.788 32.617 -5.881 1.00 . A A . 114 ASN CG 1 1
26 50536 1 1 54 ASN H H 9.796 31.122 -6.425 1.00 . A A . 114 ASN H 1 1
26 50537 1 1 54 ASN HA H 11.680 33.109 -7.462 1.00 . A A . 114 ASN HA 1 1
26 50538 1 1 54 ASN HB2 H 11.889 32.801 -4.955 1.00 . A A . 114 ASN HB2 1 1
26 50539 1 1 54 ASN HB3 H 12.384 31.143 -5.283 1.00 . A A . 114 ASN HB3 1 1
26 50540 1 1 54 ASN HD21 H 13.187 33.932 -7.247 1.00 . A A . 114 ASN HD21 1 1
26 50541 1 1 54 ASN HD22 H 14.885 33.902 -6.931 1.00 . A A . 114 ASN HD22 1 1
26 50542 1 1 54 ASN N N 10.139 32.004 -6.691 1.00 . A A . 114 ASN N 1 1
26 50543 1 1 54 ASN ND2 N 13.972 33.581 -6.777 1.00 . A A . 114 ASN ND2 1 1
26 50544 1 1 54 ASN O O 13.069 30.454 -7.680 1.00 . A A . 114 ASN O 1 1
26 50545 1 1 54 ASN OD1 O 14.714 32.123 -5.239 1.00 . A A . 114 ASN OD1 1 1
26 50546 1 1 55 LEU C C 11.722 28.387 -8.836 1.00 . A A . 115 LEU C 1 1
26 50547 1 1 55 LEU CA C 11.392 29.575 -9.720 1.00 . A A . 115 LEU CA 1 1
26 50548 1 1 55 LEU CB C 12.486 29.846 -10.746 1.00 . A A . 115 LEU CB 1 1
26 50549 1 1 55 LEU CD1 C 13.277 31.356 -12.596 1.00 . A A . 115 LEU CD1 1 1
26 50550 1 1 55 LEU CD2 C 10.990 31.680 -11.594 1.00 . A A . 115 LEU CD2 1 1
26 50551 1 1 55 LEU CG C 12.437 31.262 -11.331 1.00 . A A . 115 LEU CG 1 1
26 50552 1 1 55 LEU H H 10.457 31.363 -9.121 1.00 . A A . 115 LEU H 1 1
26 50553 1 1 55 LEU HA H 10.465 29.377 -10.238 1.00 . A A . 115 LEU HA 1 1
26 50554 1 1 55 LEU HB2 H 13.446 29.700 -10.274 1.00 . A A . 115 LEU HB2 1 1
26 50555 1 1 55 LEU HB3 H 12.385 29.136 -11.554 1.00 . A A . 115 LEU HB3 1 1
26 50556 1 1 55 LEU HD11 H 13.161 32.338 -13.031 1.00 . A A . 115 LEU HD11 1 1
26 50557 1 1 55 LEU HD12 H 12.950 30.608 -13.302 1.00 . A A . 115 LEU HD12 1 1
26 50558 1 1 55 LEU HD13 H 14.316 31.193 -12.351 1.00 . A A . 115 LEU HD13 1 1
26 50559 1 1 55 LEU HD21 H 10.499 30.926 -12.194 1.00 . A A . 115 LEU HD21 1 1
26 50560 1 1 55 LEU HD22 H 10.974 32.624 -12.116 1.00 . A A . 115 LEU HD22 1 1
26 50561 1 1 55 LEU HD23 H 10.466 31.780 -10.651 1.00 . A A . 115 LEU HD23 1 1
26 50562 1 1 55 LEU HG H 12.852 31.951 -10.610 1.00 . A A . 115 LEU HG 1 1
26 50563 1 1 55 LEU N N 11.201 30.763 -8.906 1.00 . A A . 115 LEU N 1 1
26 50564 1 1 55 LEU O O 12.416 27.453 -9.239 1.00 . A A . 115 LEU O 1 1
26 50565 1 1 56 LYS C C 10.131 26.628 -6.421 1.00 . A A . 116 LYS C 1 1
26 50566 1 1 56 LYS CA C 11.413 27.416 -6.626 1.00 . A A . 116 LYS CA 1 1
26 50567 1 1 56 LYS CB C 11.852 28.050 -5.306 1.00 . A A . 116 LYS CB 1 1
26 50568 1 1 56 LYS CD C 12.748 27.693 -2.980 1.00 . A A . 116 LYS CD 1 1
26 50569 1 1 56 LYS CE C 14.041 28.489 -3.069 1.00 . A A . 116 LYS CE 1 1
26 50570 1 1 56 LYS CG C 12.393 27.041 -4.309 1.00 . A A . 116 LYS CG 1 1
26 50571 1 1 56 LYS H H 10.659 29.229 -7.378 1.00 . A A . 116 LYS H 1 1
26 50572 1 1 56 LYS HA H 12.186 26.751 -6.979 1.00 . A A . 116 LYS HA 1 1
26 50573 1 1 56 LYS HB2 H 12.622 28.777 -5.507 1.00 . A A . 116 LYS HB2 1 1
26 50574 1 1 56 LYS HB3 H 11.002 28.554 -4.859 1.00 . A A . 116 LYS HB3 1 1
26 50575 1 1 56 LYS HD2 H 11.947 28.358 -2.692 1.00 . A A . 116 LYS HD2 1 1
26 50576 1 1 56 LYS HD3 H 12.863 26.921 -2.233 1.00 . A A . 116 LYS HD3 1 1
26 50577 1 1 56 LYS HE2 H 14.339 28.781 -2.074 1.00 . A A . 116 LYS HE2 1 1
26 50578 1 1 56 LYS HE3 H 14.806 27.861 -3.501 1.00 . A A . 116 LYS HE3 1 1
26 50579 1 1 56 LYS HG2 H 11.644 26.283 -4.141 1.00 . A A . 116 LYS HG2 1 1
26 50580 1 1 56 LYS HG3 H 13.281 26.585 -4.720 1.00 . A A . 116 LYS HG3 1 1
26 50581 1 1 56 LYS HZ1 H 14.713 30.338 -3.774 1.00 . A A . 116 LYS HZ1 1 1
26 50582 1 1 56 LYS HZ2 H 13.029 30.226 -3.639 1.00 . A A . 116 LYS HZ2 1 1
26 50583 1 1 56 LYS HZ3 H 13.830 29.451 -4.912 1.00 . A A . 116 LYS HZ3 1 1
26 50584 1 1 56 LYS N N 11.205 28.450 -7.618 1.00 . A A . 116 LYS N 1 1
26 50585 1 1 56 LYS NZ N 13.893 29.712 -3.907 1.00 . A A . 116 LYS NZ 1 1
26 50586 1 1 56 LYS O O 9.465 26.777 -5.397 1.00 . A A . 116 LYS O 1 1
26 50587 1 1 57 TRP C C 8.014 24.728 -6.093 1.00 . A A . 117 TRP C 1 1
26 50588 1 1 57 TRP CA C 8.460 25.187 -7.472 1.00 . A A . 117 TRP CA 1 1
26 50589 1 1 57 TRP CB C 8.454 24.010 -8.450 1.00 . A A . 117 TRP CB 1 1
26 50590 1 1 57 TRP CD1 C 9.659 24.963 -10.495 1.00 . A A . 117 TRP CD1 1 1
26 50591 1 1 57 TRP CD2 C 7.520 24.422 -10.866 1.00 . A A . 117 TRP CD2 1 1
26 50592 1 1 57 TRP CE2 C 8.061 24.939 -12.055 1.00 . A A . 117 TRP CE2 1 1
26 50593 1 1 57 TRP CE3 C 6.187 24.012 -10.861 1.00 . A A . 117 TRP CE3 1 1
26 50594 1 1 57 TRP CG C 8.559 24.448 -9.878 1.00 . A A . 117 TRP CG 1 1
26 50595 1 1 57 TRP CH2 C 6.015 24.649 -13.193 1.00 . A A . 117 TRP CH2 1 1
26 50596 1 1 57 TRP CZ2 C 7.318 25.059 -13.228 1.00 . A A . 117 TRP CZ2 1 1
26 50597 1 1 57 TRP CZ3 C 5.448 24.130 -12.024 1.00 . A A . 117 TRP CZ3 1 1
26 50598 1 1 57 TRP H H 10.392 25.697 -8.172 1.00 . A A . 117 TRP H 1 1
26 50599 1 1 57 TRP HA H 7.753 25.924 -7.826 1.00 . A A . 117 TRP HA 1 1
26 50600 1 1 57 TRP HB2 H 9.286 23.357 -8.231 1.00 . A A . 117 TRP HB2 1 1
26 50601 1 1 57 TRP HB3 H 7.532 23.462 -8.336 1.00 . A A . 117 TRP HB3 1 1
26 50602 1 1 57 TRP HD1 H 10.613 25.113 -10.011 1.00 . A A . 117 TRP HD1 1 1
26 50603 1 1 57 TRP HE1 H 9.984 25.664 -12.446 1.00 . A A . 117 TRP HE1 1 1
26 50604 1 1 57 TRP HE3 H 5.731 23.612 -9.967 1.00 . A A . 117 TRP HE3 1 1
26 50605 1 1 57 TRP HH2 H 5.400 24.723 -14.078 1.00 . A A . 117 TRP HH2 1 1
26 50606 1 1 57 TRP HZ2 H 7.743 25.462 -14.140 1.00 . A A . 117 TRP HZ2 1 1
26 50607 1 1 57 TRP HZ3 H 4.414 23.817 -12.038 1.00 . A A . 117 TRP HZ3 1 1
26 50608 1 1 57 TRP N N 9.772 25.826 -7.425 1.00 . A A . 117 TRP N 1 1
26 50609 1 1 57 TRP NE1 N 9.365 25.269 -11.801 1.00 . A A . 117 TRP NE1 1 1
26 50610 1 1 57 TRP O O 8.833 24.461 -5.213 1.00 . A A . 117 TRP O 1 1
26 50611 1 1 58 SER C C 6.293 23.432 -3.831 1.00 . A A . 118 SER C 1 1
26 50612 1 1 58 SER CA C 6.133 24.767 -4.556 1.00 . A A . 118 SER CA 1 1
26 50613 1 1 58 SER CB C 4.655 25.159 -4.640 1.00 . A A . 118 SER CB 1 1
26 50614 1 1 58 SER H H 6.112 24.673 -6.674 1.00 . A A . 118 SER H 1 1
26 50615 1 1 58 SER HA H 6.662 25.525 -4.000 1.00 . A A . 118 SER HA 1 1
26 50616 1 1 58 SER HB2 H 4.558 26.058 -5.231 1.00 . A A . 118 SER HB2 1 1
26 50617 1 1 58 SER HB3 H 4.100 24.359 -5.108 1.00 . A A . 118 SER HB3 1 1
26 50618 1 1 58 SER HG H 4.081 24.580 -2.857 1.00 . A A . 118 SER HG 1 1
26 50619 1 1 58 SER N N 6.708 24.712 -5.895 1.00 . A A . 118 SER N 1 1
26 50620 1 1 58 SER O O 7.393 22.879 -3.766 1.00 . A A . 118 SER O 1 1
26 50621 1 1 58 SER OG O 4.114 25.402 -3.352 1.00 . A A . 118 SER OG 1 1
26 50622 1 1 59 THR C C 5.856 20.557 -3.324 1.00 . A A . 119 THR C 1 1
26 50623 1 1 59 THR CA C 5.223 21.681 -2.517 1.00 . A A . 119 THR CA 1 1
26 50624 1 1 59 THR CB C 3.811 21.249 -2.081 1.00 . A A . 119 THR CB 1 1
26 50625 1 1 59 THR CG2 C 3.272 22.171 -0.998 1.00 . A A . 119 THR CG2 1 1
26 50626 1 1 59 THR H H 4.351 23.401 -3.375 1.00 . A A . 119 THR H 1 1
26 50627 1 1 59 THR HA H 5.814 21.845 -1.628 1.00 . A A . 119 THR HA 1 1
26 50628 1 1 59 THR HB H 3.866 20.245 -1.681 1.00 . A A . 119 THR HB 1 1
26 50629 1 1 59 THR HG1 H 3.016 20.431 -3.692 1.00 . A A . 119 THR HG1 1 1
26 50630 1 1 59 THR HG21 H 2.314 21.807 -0.659 1.00 . A A . 119 THR HG21 1 1
26 50631 1 1 59 THR HG22 H 3.157 23.168 -1.398 1.00 . A A . 119 THR HG22 1 1
26 50632 1 1 59 THR HG23 H 3.964 22.194 -0.168 1.00 . A A . 119 THR HG23 1 1
26 50633 1 1 59 THR N N 5.197 22.925 -3.274 1.00 . A A . 119 THR N 1 1
26 50634 1 1 59 THR O O 5.505 20.330 -4.480 1.00 . A A . 119 THR O 1 1
26 50635 1 1 59 THR OG1 O 2.924 21.255 -3.207 1.00 . A A . 119 THR OG1 1 1
26 50636 1 1 60 ALA C C 7.833 17.703 -2.219 1.00 . A A . 120 ALA C 1 1
26 50637 1 1 60 ALA CA C 7.419 18.692 -3.296 1.00 . A A . 120 ALA CA 1 1
26 50638 1 1 60 ALA CB C 8.619 19.121 -4.122 1.00 . A A . 120 ALA CB 1 1
26 50639 1 1 60 ALA H H 7.028 20.110 -1.781 1.00 . A A . 120 ALA H 1 1
26 50640 1 1 60 ALA HA H 6.705 18.218 -3.955 1.00 . A A . 120 ALA HA 1 1
26 50641 1 1 60 ALA HB1 H 8.287 19.727 -4.951 1.00 . A A . 120 ALA HB1 1 1
26 50642 1 1 60 ALA HB2 H 9.128 18.245 -4.498 1.00 . A A . 120 ALA HB2 1 1
26 50643 1 1 60 ALA HB3 H 9.295 19.693 -3.503 1.00 . A A . 120 ALA HB3 1 1
26 50644 1 1 60 ALA N N 6.776 19.849 -2.690 1.00 . A A . 120 ALA N 1 1
26 50645 1 1 60 ALA O O 8.978 17.693 -1.766 1.00 . A A . 120 ALA O 1 1
26 50646 1 1 61 VAL C C 7.031 14.884 -0.403 1.00 . A A . 121 VAL C 1 1
26 50647 1 1 61 VAL CA C 6.880 16.402 -0.404 1.00 . A A . 121 VAL CA 1 1
26 50648 1 1 61 VAL CB C 5.581 16.783 0.323 1.00 . A A . 121 VAL CB 1 1
26 50649 1 1 61 VAL CG1 C 4.366 16.292 -0.453 1.00 . A A . 121 VAL CG1 1 1
26 50650 1 1 61 VAL CG2 C 5.578 16.247 1.741 1.00 . A A . 121 VAL CG2 1 1
26 50651 1 1 61 VAL H H 6.050 16.817 -2.287 1.00 . A A . 121 VAL H 1 1
26 50652 1 1 61 VAL HA H 7.709 16.846 0.126 1.00 . A A . 121 VAL HA 1 1
26 50653 1 1 61 VAL HB H 5.531 17.856 0.366 1.00 . A A . 121 VAL HB 1 1
26 50654 1 1 61 VAL HG11 H 3.465 16.564 0.076 1.00 . A A . 121 VAL HG11 1 1
26 50655 1 1 61 VAL HG12 H 4.414 15.215 -0.555 1.00 . A A . 121 VAL HG12 1 1
26 50656 1 1 61 VAL HG13 H 4.359 16.744 -1.434 1.00 . A A . 121 VAL HG13 1 1
26 50657 1 1 61 VAL HG21 H 5.686 15.173 1.716 1.00 . A A . 121 VAL HG21 1 1
26 50658 1 1 61 VAL HG22 H 4.646 16.506 2.219 1.00 . A A . 121 VAL HG22 1 1
26 50659 1 1 61 VAL HG23 H 6.400 16.679 2.290 1.00 . A A . 121 VAL HG23 1 1
26 50660 1 1 61 VAL N N 6.854 16.944 -1.747 1.00 . A A . 121 VAL N 1 1
26 50661 1 1 61 VAL O O 7.926 14.337 0.241 1.00 . A A . 121 VAL O 1 1
26 50662 1 1 62 GLU C C 4.754 12.320 -1.776 1.00 . A A . 122 GLU C 1 1
26 50663 1 1 62 GLU CA C 5.902 12.785 -0.913 1.00 . A A . 122 GLU CA 1 1
26 50664 1 1 62 GLU CB C 5.639 12.442 0.556 1.00 . A A . 122 GLU CB 1 1
26 50665 1 1 62 GLU CD C 4.149 12.734 2.576 1.00 . A A . 122 GLU CD 1 1
26 50666 1 1 62 GLU CG C 4.389 13.096 1.123 1.00 . A A . 122 GLU CG 1 1
26 50667 1 1 62 GLU H H 5.523 14.709 -1.692 1.00 . A A . 122 GLU H 1 1
26 50668 1 1 62 GLU HA H 6.788 12.269 -1.245 1.00 . A A . 122 GLU HA 1 1
26 50669 1 1 62 GLU HB2 H 5.534 11.371 0.651 1.00 . A A . 122 GLU HB2 1 1
26 50670 1 1 62 GLU HB3 H 6.485 12.764 1.146 1.00 . A A . 122 GLU HB3 1 1
26 50671 1 1 62 GLU HG2 H 4.494 14.168 1.048 1.00 . A A . 122 GLU HG2 1 1
26 50672 1 1 62 GLU HG3 H 3.537 12.776 0.543 1.00 . A A . 122 GLU HG3 1 1
26 50673 1 1 62 GLU N N 6.110 14.215 -1.083 1.00 . A A . 122 GLU N 1 1
26 50674 1 1 62 GLU O O 3.665 12.895 -1.761 1.00 . A A . 122 GLU O 1 1
26 50675 1 1 62 GLU OE1 O 4.541 11.620 2.983 1.00 . A A . 122 GLU OE1 1 1
26 50676 1 1 62 GLU OE2 O 3.573 13.566 3.307 1.00 . A A . 122 GLU OE2 1 1
26 50677 1 1 63 PHE C C 3.926 9.469 -3.716 1.00 . A A . 123 PHE C 1 1
26 50678 1 1 63 PHE CA C 4.188 10.967 -3.687 1.00 . A A . 123 PHE CA 1 1
26 50679 1 1 63 PHE CB C 4.827 11.429 -4.994 1.00 . A A . 123 PHE CB 1 1
26 50680 1 1 63 PHE CD1 C 4.327 13.865 -4.658 1.00 . A A . 123 PHE CD1 1 1
26 50681 1 1 63 PHE CD2 C 3.785 12.875 -6.757 1.00 . A A . 123 PHE CD2 1 1
26 50682 1 1 63 PHE CE1 C 3.847 15.080 -5.104 1.00 . A A . 123 PHE CE1 1 1
26 50683 1 1 63 PHE CE2 C 3.305 14.086 -7.209 1.00 . A A . 123 PHE CE2 1 1
26 50684 1 1 63 PHE CG C 4.300 12.748 -5.479 1.00 . A A . 123 PHE CG 1 1
26 50685 1 1 63 PHE CZ C 3.335 15.191 -6.382 1.00 . A A . 123 PHE CZ 1 1
26 50686 1 1 63 PHE H H 5.867 10.817 -2.438 1.00 . A A . 123 PHE H 1 1
26 50687 1 1 63 PHE HA H 3.254 11.488 -3.565 1.00 . A A . 123 PHE HA 1 1
26 50688 1 1 63 PHE HB2 H 5.891 11.532 -4.846 1.00 . A A . 123 PHE HB2 1 1
26 50689 1 1 63 PHE HB3 H 4.642 10.691 -5.760 1.00 . A A . 123 PHE HB3 1 1
26 50690 1 1 63 PHE HD1 H 4.728 13.780 -3.660 1.00 . A A . 123 PHE HD1 1 1
26 50691 1 1 63 PHE HD2 H 3.759 12.013 -7.406 1.00 . A A . 123 PHE HD2 1 1
26 50692 1 1 63 PHE HE1 H 3.882 15.946 -4.460 1.00 . A A . 123 PHE HE1 1 1
26 50693 1 1 63 PHE HE2 H 2.911 14.172 -8.207 1.00 . A A . 123 PHE HE2 1 1
26 50694 1 1 63 PHE HZ H 2.958 16.140 -6.734 1.00 . A A . 123 PHE HZ 1 1
26 50695 1 1 63 PHE N N 5.038 11.316 -2.576 1.00 . A A . 123 PHE N 1 1
26 50696 1 1 63 PHE O O 3.002 8.979 -3.074 1.00 . A A . 123 PHE O 1 1
26 50697 1 1 64 CYS C C 4.830 6.276 -4.474 1.00 . A A . 124 CYS C 1 1
26 50698 1 1 64 CYS CA C 4.221 7.522 -5.117 1.00 . A A . 124 CYS CA 1 1
26 50699 1 1 64 CYS CB C 4.463 7.546 -6.615 1.00 . A A . 124 CYS CB 1 1
26 50700 1 1 64 CYS H H 5.575 9.120 -4.779 1.00 . A A . 124 CYS H 1 1
26 50701 1 1 64 CYS HA H 3.152 7.490 -4.962 1.00 . A A . 124 CYS HA 1 1
26 50702 1 1 64 CYS HB2 H 5.414 8.017 -6.819 1.00 . A A . 124 CYS HB2 1 1
26 50703 1 1 64 CYS HB3 H 4.472 6.536 -6.995 1.00 . A A . 124 CYS HB3 1 1
26 50704 1 1 64 CYS N N 4.697 8.763 -4.523 1.00 . A A . 124 CYS N 1 1
26 50705 1 1 64 CYS O O 5.987 5.934 -4.716 1.00 . A A . 124 CYS O 1 1
26 50706 1 1 64 CYS SG S 3.175 8.471 -7.501 1.00 . A A . 124 CYS SG 1 1
26 50707 1 1 65 LYS C C 4.350 3.250 -4.449 1.00 . A A . 125 LYS C 1 1
26 50708 1 1 65 LYS CA C 4.293 4.210 -3.264 1.00 . A A . 125 LYS CA 1 1
26 50709 1 1 65 LYS CB C 3.212 3.740 -2.288 1.00 . A A . 125 LYS CB 1 1
26 50710 1 1 65 LYS CD C 4.896 2.874 -0.627 1.00 . A A . 125 LYS CD 1 1
26 50711 1 1 65 LYS CE C 5.362 2.902 0.819 1.00 . A A . 125 LYS CE 1 1
26 50712 1 1 65 LYS CG C 3.657 3.733 -0.832 1.00 . A A . 125 LYS CG 1 1
26 50713 1 1 65 LYS H H 3.150 5.978 -3.439 1.00 . A A . 125 LYS H 1 1
26 50714 1 1 65 LYS HA H 5.248 4.211 -2.761 1.00 . A A . 125 LYS HA 1 1
26 50715 1 1 65 LYS HB2 H 2.358 4.396 -2.375 1.00 . A A . 125 LYS HB2 1 1
26 50716 1 1 65 LYS HB3 H 2.908 2.738 -2.559 1.00 . A A . 125 LYS HB3 1 1
26 50717 1 1 65 LYS HD2 H 4.664 1.855 -0.900 1.00 . A A . 125 LYS HD2 1 1
26 50718 1 1 65 LYS HD3 H 5.689 3.247 -1.258 1.00 . A A . 125 LYS HD3 1 1
26 50719 1 1 65 LYS HE2 H 6.325 2.419 0.883 1.00 . A A . 125 LYS HE2 1 1
26 50720 1 1 65 LYS HE3 H 5.455 3.932 1.133 1.00 . A A . 125 LYS HE3 1 1
26 50721 1 1 65 LYS HG2 H 3.879 4.745 -0.530 1.00 . A A . 125 LYS HG2 1 1
26 50722 1 1 65 LYS HG3 H 2.855 3.340 -0.224 1.00 . A A . 125 LYS HG3 1 1
26 50723 1 1 65 LYS HZ1 H 3.456 2.610 1.622 1.00 . A A . 125 LYS HZ1 1 1
26 50724 1 1 65 LYS HZ2 H 4.713 2.312 2.714 1.00 . A A . 125 LYS HZ2 1 1
26 50725 1 1 65 LYS HZ3 H 4.371 1.192 1.493 1.00 . A A . 125 LYS HZ3 1 1
26 50726 1 1 65 LYS N N 4.003 5.576 -3.698 1.00 . A A . 125 LYS N 1 1
26 50727 1 1 65 LYS NZ N 4.408 2.206 1.726 1.00 . A A . 125 LYS NZ 1 1
26 50728 1 1 65 LYS O O 4.310 3.680 -5.595 1.00 . A A . 125 LYS O 1 1
26 50729 1 1 66 LYS C C 5.448 0.258 -5.623 1.00 . A A . 126 LYS C 1 1
26 50730 1 1 66 LYS CA C 4.150 0.865 -5.093 1.00 . A A . 126 LYS CA 1 1
26 50731 1 1 66 LYS CB C 3.275 1.315 -6.250 1.00 . A A . 126 LYS CB 1 1
26 50732 1 1 66 LYS CD C 1.049 1.203 -7.403 1.00 . A A . 126 LYS CD 1 1
26 50733 1 1 66 LYS CE C -0.403 0.763 -7.298 1.00 . A A . 126 LYS CE 1 1
26 50734 1 1 66 LYS CG C 1.829 0.864 -6.143 1.00 . A A . 126 LYS CG 1 1
26 50735 1 1 66 LYS H H 4.566 1.704 -3.214 1.00 . A A . 126 LYS H 1 1
26 50736 1 1 66 LYS HA H 3.622 0.099 -4.564 1.00 . A A . 126 LYS HA 1 1
26 50737 1 1 66 LYS HB2 H 3.292 2.391 -6.303 1.00 . A A . 126 LYS HB2 1 1
26 50738 1 1 66 LYS HB3 H 3.689 0.916 -7.154 1.00 . A A . 126 LYS HB3 1 1
26 50739 1 1 66 LYS HD2 H 1.080 2.271 -7.558 1.00 . A A . 126 LYS HD2 1 1
26 50740 1 1 66 LYS HD3 H 1.507 0.701 -8.243 1.00 . A A . 126 LYS HD3 1 1
26 50741 1 1 66 LYS HE2 H -0.436 -0.316 -7.247 1.00 . A A . 126 LYS HE2 1 1
26 50742 1 1 66 LYS HE3 H -0.828 1.179 -6.397 1.00 . A A . 126 LYS HE3 1 1
26 50743 1 1 66 LYS HG2 H 1.804 -0.206 -5.993 1.00 . A A . 126 LYS HG2 1 1
26 50744 1 1 66 LYS HG3 H 1.368 1.359 -5.301 1.00 . A A . 126 LYS HG3 1 1
26 50745 1 1 66 LYS HZ1 H -2.178 0.854 -8.395 1.00 . A A . 126 LYS HZ1 1 1
26 50746 1 1 66 LYS HZ2 H -0.782 0.869 -9.350 1.00 . A A . 126 LYS HZ2 1 1
26 50747 1 1 66 LYS HZ3 H -1.237 2.256 -8.497 1.00 . A A . 126 LYS HZ3 1 1
26 50748 1 1 66 LYS N N 4.396 1.947 -4.136 1.00 . A A . 126 LYS N 1 1
26 50749 1 1 66 LYS NZ N -1.206 1.216 -8.467 1.00 . A A . 126 LYS NZ 1 1
26 50750 1 1 66 LYS O O 6.539 0.585 -5.158 1.00 . A A . 126 LYS O 1 1
26 50751 1 1 67 LYS C C 7.178 -1.285 -8.042 1.00 . A A . 127 LYS C 1 1
26 50752 1 1 67 LYS CA C 6.339 -1.673 -6.829 1.00 . A A . 127 LYS CA 1 1
26 50753 1 1 67 LYS CB C 5.700 -3.043 -7.068 1.00 . A A . 127 LYS CB 1 1
26 50754 1 1 67 LYS CD C 4.150 -4.832 -6.220 1.00 . A A . 127 LYS CD 1 1
26 50755 1 1 67 LYS CE C 3.401 -5.373 -5.014 1.00 . A A . 127 LYS CE 1 1
26 50756 1 1 67 LYS CG C 4.904 -3.555 -5.880 1.00 . A A . 127 LYS CG 1 1
26 50757 1 1 67 LYS H H 4.445 -0.771 -7.010 1.00 . A A . 127 LYS H 1 1
26 50758 1 1 67 LYS HA H 6.976 -1.733 -5.966 1.00 . A A . 127 LYS HA 1 1
26 50759 1 1 67 LYS HB2 H 5.035 -2.972 -7.916 1.00 . A A . 127 LYS HB2 1 1
26 50760 1 1 67 LYS HB3 H 6.478 -3.758 -7.292 1.00 . A A . 127 LYS HB3 1 1
26 50761 1 1 67 LYS HD2 H 3.441 -4.621 -7.008 1.00 . A A . 127 LYS HD2 1 1
26 50762 1 1 67 LYS HD3 H 4.856 -5.576 -6.558 1.00 . A A . 127 LYS HD3 1 1
26 50763 1 1 67 LYS HE2 H 2.818 -6.227 -5.322 1.00 . A A . 127 LYS HE2 1 1
26 50764 1 1 67 LYS HE3 H 4.118 -5.679 -4.267 1.00 . A A . 127 LYS HE3 1 1
26 50765 1 1 67 LYS HG2 H 5.581 -3.755 -5.065 1.00 . A A . 127 LYS HG2 1 1
26 50766 1 1 67 LYS HG3 H 4.193 -2.799 -5.583 1.00 . A A . 127 LYS HG3 1 1
26 50767 1 1 67 LYS HZ1 H 2.111 -4.696 -3.515 1.00 . A A . 127 LYS HZ1 1 1
26 50768 1 1 67 LYS HZ2 H 1.697 -4.165 -5.067 1.00 . A A . 127 LYS HZ2 1 1
26 50769 1 1 67 LYS HZ3 H 3.007 -3.466 -4.256 1.00 . A A . 127 LYS HZ3 1 1
26 50770 1 1 67 LYS N N 5.299 -0.691 -6.548 1.00 . A A . 127 LYS N 1 1
26 50771 1 1 67 LYS NZ N 2.491 -4.354 -4.421 1.00 . A A . 127 LYS NZ 1 1
26 50772 1 1 67 LYS O O 6.677 -0.680 -8.991 1.00 . A A . 127 LYS O 1 1
26 50773 1 1 68 SER C C 9.183 -3.225 -9.800 1.00 . A A . 128 SER C 1 1
26 50774 1 1 68 SER CA C 9.227 -1.799 -9.259 1.00 . A A . 128 SER CA 1 1
26 50775 1 1 68 SER CB C 10.678 -1.389 -8.999 1.00 . A A . 128 SER CB 1 1
26 50776 1 1 68 SER H H 8.835 -2.018 -7.193 1.00 . A A . 128 SER H 1 1
26 50777 1 1 68 SER HA H 8.793 -1.132 -9.988 1.00 . A A . 128 SER HA 1 1
26 50778 1 1 68 SER HB2 H 11.214 -2.220 -8.563 1.00 . A A . 128 SER HB2 1 1
26 50779 1 1 68 SER HB3 H 11.144 -1.114 -9.933 1.00 . A A . 128 SER HB3 1 1
26 50780 1 1 68 SER HG H 10.650 -0.591 -7.211 1.00 . A A . 128 SER HG 1 1
26 50781 1 1 68 SER N N 8.440 -1.708 -8.034 1.00 . A A . 128 SER N 1 1
26 50782 1 1 68 SER O O 8.701 -4.133 -9.121 1.00 . A A . 128 SER O 1 1
26 50783 1 1 68 SER OG O 10.749 -0.285 -8.115 1.00 . A A . 128 SER OG 1 1
26 50784 1 1 69 CYS C C 10.424 -5.751 -10.749 1.00 . A A . 129 CYS C 1 1
26 50785 1 1 69 CYS CA C 9.679 -4.751 -11.622 1.00 . A A . 129 CYS CA 1 1
26 50786 1 1 69 CYS CB C 10.305 -4.723 -13.016 1.00 . A A . 129 CYS CB 1 1
26 50787 1 1 69 CYS H H 10.060 -2.668 -11.512 1.00 . A A . 129 CYS H 1 1
26 50788 1 1 69 CYS HA H 8.650 -5.068 -11.708 1.00 . A A . 129 CYS HA 1 1
26 50789 1 1 69 CYS HB2 H 11.288 -4.286 -12.957 1.00 . A A . 129 CYS HB2 1 1
26 50790 1 1 69 CYS HB3 H 10.393 -5.737 -13.385 1.00 . A A . 129 CYS HB3 1 1
26 50791 1 1 69 CYS N N 9.684 -3.424 -11.016 1.00 . A A . 129 CYS N 1 1
26 50792 1 1 69 CYS O O 11.437 -5.419 -10.133 1.00 . A A . 129 CYS O 1 1
26 50793 1 1 69 CYS SG S 9.347 -3.778 -14.236 1.00 . A A . 129 CYS SG 1 1
26 50794 1 1 70 PRO C C 11.581 -8.812 -11.008 1.00 . A A . 130 PRO C 1 1
26 50795 1 1 70 PRO CA C 10.631 -8.095 -10.057 1.00 . A A . 130 PRO CA 1 1
26 50796 1 1 70 PRO CB C 9.485 -9.018 -9.632 1.00 . A A . 130 PRO CB 1 1
26 50797 1 1 70 PRO CD C 8.692 -7.455 -11.328 1.00 . A A . 130 PRO CD 1 1
26 50798 1 1 70 PRO CG C 8.312 -8.664 -10.504 1.00 . A A . 130 PRO CG 1 1
26 50799 1 1 70 PRO HA H 11.176 -7.759 -9.187 1.00 . A A . 130 PRO HA 1 1
26 50800 1 1 70 PRO HB2 H 9.783 -10.046 -9.778 1.00 . A A . 130 PRO HB2 1 1
26 50801 1 1 70 PRO HB3 H 9.261 -8.851 -8.589 1.00 . A A . 130 PRO HB3 1 1
26 50802 1 1 70 PRO HD2 H 8.854 -7.738 -12.358 1.00 . A A . 130 PRO HD2 1 1
26 50803 1 1 70 PRO HD3 H 7.928 -6.692 -11.261 1.00 . A A . 130 PRO HD3 1 1
26 50804 1 1 70 PRO HG2 H 8.083 -9.495 -11.155 1.00 . A A . 130 PRO HG2 1 1
26 50805 1 1 70 PRO HG3 H 7.459 -8.433 -9.884 1.00 . A A . 130 PRO HG3 1 1
26 50806 1 1 70 PRO N N 9.942 -7.000 -10.711 1.00 . A A . 130 PRO N 1 1
26 50807 1 1 70 PRO O O 11.227 -9.090 -12.153 1.00 . A A . 130 PRO O 1 1
26 50808 1 1 71 ASN C C 13.190 -10.865 -12.179 1.00 . A A . 131 ASN C 1 1
26 50809 1 1 71 ASN CA C 13.808 -9.749 -11.342 1.00 . A A . 131 ASN CA 1 1
26 50810 1 1 71 ASN CB C 14.915 -10.314 -10.451 1.00 . A A . 131 ASN CB 1 1
26 50811 1 1 71 ASN CG C 15.525 -9.257 -9.550 1.00 . A A . 131 ASN CG 1 1
26 50812 1 1 71 ASN H H 13.003 -8.850 -9.602 1.00 . A A . 131 ASN H 1 1
26 50813 1 1 71 ASN HA H 14.231 -9.008 -12.004 1.00 . A A . 131 ASN HA 1 1
26 50814 1 1 71 ASN HB2 H 14.505 -11.097 -9.830 1.00 . A A . 131 ASN HB2 1 1
26 50815 1 1 71 ASN HB3 H 15.695 -10.724 -11.074 1.00 . A A . 131 ASN HB3 1 1
26 50816 1 1 71 ASN HD21 H 14.189 -9.660 -8.133 1.00 . A A . 131 ASN HD21 1 1
26 50817 1 1 71 ASN HD22 H 15.332 -8.421 -7.757 1.00 . A A . 131 ASN HD22 1 1
26 50818 1 1 71 ASN N N 12.789 -9.093 -10.527 1.00 . A A . 131 ASN N 1 1
26 50819 1 1 71 ASN ND2 N 14.959 -9.097 -8.360 1.00 . A A . 131 ASN ND2 1 1
26 50820 1 1 71 ASN O O 12.465 -11.712 -11.658 1.00 . A A . 131 ASN O 1 1
26 50821 1 1 71 ASN OD1 O 16.493 -8.594 -9.920 1.00 . A A . 131 ASN OD1 1 1
26 50822 1 1 72 PRO C C 12.876 -13.123 -14.315 1.00 . A A . 132 PRO C 1 1
26 50823 1 1 72 PRO CA C 12.632 -11.626 -14.454 1.00 . A A . 132 PRO CA 1 1
26 50824 1 1 72 PRO CB C 13.122 -11.131 -15.817 1.00 . A A . 132 PRO CB 1 1
26 50825 1 1 72 PRO CD C 14.443 -10.018 -14.176 1.00 . A A . 132 PRO CD 1 1
26 50826 1 1 72 PRO CG C 14.489 -10.603 -15.557 1.00 . A A . 132 PRO CG 1 1
26 50827 1 1 72 PRO HA H 11.575 -11.420 -14.354 1.00 . A A . 132 PRO HA 1 1
26 50828 1 1 72 PRO HB2 H 13.141 -11.953 -16.517 1.00 . A A . 132 PRO HB2 1 1
26 50829 1 1 72 PRO HB3 H 12.462 -10.357 -16.181 1.00 . A A . 132 PRO HB3 1 1
26 50830 1 1 72 PRO HD2 H 15.402 -10.119 -13.691 1.00 . A A . 132 PRO HD2 1 1
26 50831 1 1 72 PRO HD3 H 14.142 -8.982 -14.214 1.00 . A A . 132 PRO HD3 1 1
26 50832 1 1 72 PRO HG2 H 15.208 -11.409 -15.601 1.00 . A A . 132 PRO HG2 1 1
26 50833 1 1 72 PRO HG3 H 14.734 -9.842 -16.282 1.00 . A A . 132 PRO HG3 1 1
26 50834 1 1 72 PRO N N 13.421 -10.840 -13.501 1.00 . A A . 132 PRO N 1 1
26 50835 1 1 72 PRO O O 13.999 -13.593 -14.494 1.00 . A A . 132 PRO O 1 1
26 50836 1 1 73 GLY C C 12.768 -15.847 -15.158 1.00 . A A . 133 GLY C 1 1
26 50837 1 1 73 GLY CA C 11.859 -15.320 -14.065 1.00 . A A . 133 GLY CA 1 1
26 50838 1 1 73 GLY H H 10.974 -13.419 -13.761 1.00 . A A . 133 GLY H 1 1
26 50839 1 1 73 GLY HA2 H 12.214 -15.685 -13.113 1.00 . A A . 133 GLY HA2 1 1
26 50840 1 1 73 GLY HA3 H 10.863 -15.698 -14.232 1.00 . A A . 133 GLY HA3 1 1
26 50841 1 1 73 GLY N N 11.807 -13.865 -14.018 1.00 . A A . 133 GLY N 1 1
26 50842 1 1 73 GLY O O 12.973 -15.190 -16.179 1.00 . A A . 133 GLY O 1 1
26 50843 1 1 74 GLU C C 14.124 -18.152 -16.960 1.00 . A A . 134 GLU C 1 1
26 50844 1 1 74 GLU CA C 14.521 -17.446 -15.670 1.00 . A A . 134 GLU CA 1 1
26 50845 1 1 74 GLU CB C 15.390 -18.370 -14.815 1.00 . A A . 134 GLU CB 1 1
26 50846 1 1 74 GLU CD C 17.499 -19.753 -14.652 1.00 . A A . 134 GLU CD 1 1
26 50847 1 1 74 GLU CG C 16.649 -18.847 -15.521 1.00 . A A . 134 GLU CG 1 1
26 50848 1 1 74 GLU H H 13.020 -17.574 -14.190 1.00 . A A . 134 GLU H 1 1
26 50849 1 1 74 GLU HA H 15.091 -16.565 -15.921 1.00 . A A . 134 GLU HA 1 1
26 50850 1 1 74 GLU HB2 H 15.684 -17.841 -13.920 1.00 . A A . 134 GLU HB2 1 1
26 50851 1 1 74 GLU HB3 H 14.808 -19.236 -14.537 1.00 . A A . 134 GLU HB3 1 1
26 50852 1 1 74 GLU HG2 H 16.362 -19.392 -16.410 1.00 . A A . 134 GLU HG2 1 1
26 50853 1 1 74 GLU HG3 H 17.238 -17.987 -15.803 1.00 . A A . 134 GLU HG3 1 1
26 50854 1 1 74 GLU N N 13.351 -17.014 -14.920 1.00 . A A . 134 GLU N 1 1
26 50855 1 1 74 GLU O O 13.084 -18.808 -17.030 1.00 . A A . 134 GLU O 1 1
26 50856 1 1 74 GLU OE1 O 18.363 -19.230 -13.919 1.00 . A A . 134 GLU OE1 1 1
26 50857 1 1 74 GLU OE2 O 17.300 -20.985 -14.706 1.00 . A A . 134 GLU OE2 1 1
26 50858 1 1 75 ILE C C 14.779 -20.102 -19.251 1.00 . A A . 135 ILE C 1 1
26 50859 1 1 75 ILE CA C 14.694 -18.572 -19.291 1.00 . A A . 135 ILE CA 1 1
26 50860 1 1 75 ILE CB C 15.653 -17.966 -20.344 1.00 . A A . 135 ILE CB 1 1
26 50861 1 1 75 ILE CD1 C 15.867 -17.682 -22.857 1.00 . A A . 135 ILE CD1 1 1
26 50862 1 1 75 ILE CG1 C 15.446 -18.590 -21.725 1.00 . A A . 135 ILE CG1 1 1
26 50863 1 1 75 ILE CG2 C 17.097 -18.107 -19.900 1.00 . A A . 135 ILE CG2 1 1
26 50864 1 1 75 ILE H H 15.781 -17.483 -17.846 1.00 . A A . 135 ILE H 1 1
26 50865 1 1 75 ILE HA H 13.688 -18.303 -19.567 1.00 . A A . 135 ILE HA 1 1
26 50866 1 1 75 ILE HB H 15.438 -16.909 -20.410 1.00 . A A . 135 ILE HB 1 1
26 50867 1 1 75 ILE HD11 H 15.749 -18.200 -23.797 1.00 . A A . 135 ILE HD11 1 1
26 50868 1 1 75 ILE HD12 H 16.902 -17.398 -22.729 1.00 . A A . 135 ILE HD12 1 1
26 50869 1 1 75 ILE HD13 H 15.247 -16.796 -22.854 1.00 . A A . 135 ILE HD13 1 1
26 50870 1 1 75 ILE HG12 H 16.029 -19.499 -21.793 1.00 . A A . 135 ILE HG12 1 1
26 50871 1 1 75 ILE HG13 H 14.400 -18.826 -21.856 1.00 . A A . 135 ILE HG13 1 1
26 50872 1 1 75 ILE HG21 H 17.750 -17.763 -20.689 1.00 . A A . 135 ILE HG21 1 1
26 50873 1 1 75 ILE HG22 H 17.307 -19.143 -19.682 1.00 . A A . 135 ILE HG22 1 1
26 50874 1 1 75 ILE HG23 H 17.259 -17.512 -19.015 1.00 . A A . 135 ILE HG23 1 1
26 50875 1 1 75 ILE N N 14.961 -18.001 -17.980 1.00 . A A . 135 ILE N 1 1
26 50876 1 1 75 ILE O O 13.971 -20.746 -18.583 1.00 . A A . 135 ILE O 1 1
26 50877 1 1 76 ARG C C 16.826 -22.602 -21.081 1.00 . A A . 136 ARG C 1 1
26 50878 1 1 76 ARG CA C 15.545 -22.068 -20.453 1.00 . A A . 136 ARG CA 1 1
26 50879 1 1 76 ARG CB C 14.416 -22.154 -21.473 1.00 . A A . 136 ARG CB 1 1
26 50880 1 1 76 ARG CD C 11.999 -22.707 -21.869 1.00 . A A . 136 ARG CD 1 1
26 50881 1 1 76 ARG CG C 13.045 -22.281 -20.849 1.00 . A A . 136 ARG CG 1 1
26 50882 1 1 76 ARG CZ C 9.937 -24.047 -21.761 1.00 . A A . 136 ARG CZ 1 1
26 50883 1 1 76 ARG H H 16.460 -20.174 -20.322 1.00 . A A . 136 ARG H 1 1
26 50884 1 1 76 ARG HA H 15.294 -22.672 -19.595 1.00 . A A . 136 ARG HA 1 1
26 50885 1 1 76 ARG HB2 H 14.427 -21.258 -22.076 1.00 . A A . 136 ARG HB2 1 1
26 50886 1 1 76 ARG HB3 H 14.585 -23.008 -22.108 1.00 . A A . 136 ARG HB3 1 1
26 50887 1 1 76 ARG HD2 H 11.783 -21.869 -22.516 1.00 . A A . 136 ARG HD2 1 1
26 50888 1 1 76 ARG HD3 H 12.399 -23.520 -22.456 1.00 . A A . 136 ARG HD3 1 1
26 50889 1 1 76 ARG HE H 10.532 -22.750 -20.364 1.00 . A A . 136 ARG HE 1 1
26 50890 1 1 76 ARG HG2 H 13.086 -23.015 -20.057 1.00 . A A . 136 ARG HG2 1 1
26 50891 1 1 76 ARG HG3 H 12.767 -21.318 -20.440 1.00 . A A . 136 ARG HG3 1 1
26 50892 1 1 76 ARG HH11 H 11.046 -24.333 -23.426 1.00 . A A . 136 ARG HH11 1 1
26 50893 1 1 76 ARG HH12 H 9.595 -25.274 -23.330 1.00 . A A . 136 ARG HH12 1 1
26 50894 1 1 76 ARG HH21 H 8.620 -23.989 -20.229 1.00 . A A . 136 ARG HH21 1 1
26 50895 1 1 76 ARG HH22 H 8.217 -25.077 -21.514 1.00 . A A . 136 ARG HH22 1 1
26 50896 1 1 76 ARG N N 15.698 -20.689 -20.009 1.00 . A A . 136 ARG N 1 1
26 50897 1 1 76 ARG NE N 10.760 -23.145 -21.231 1.00 . A A . 136 ARG NE 1 1
26 50898 1 1 76 ARG NH1 N 10.216 -24.596 -22.935 1.00 . A A . 136 ARG NH1 1 1
26 50899 1 1 76 ARG NH2 N 8.834 -24.400 -21.115 1.00 . A A . 136 ARG NH2 1 1
26 50900 1 1 76 ARG O O 16.993 -22.544 -22.297 1.00 . A A . 136 ARG O 1 1
26 50901 1 1 77 ASN C C 19.843 -22.870 -21.402 1.00 . A A . 137 ASN C 1 1
26 50902 1 1 77 ASN CA C 18.877 -23.861 -20.777 1.00 . A A . 137 ASN CA 1 1
26 50903 1 1 77 ASN CB C 18.468 -24.920 -21.808 1.00 . A A . 137 ASN CB 1 1
26 50904 1 1 77 ASN CG C 18.012 -26.216 -21.166 1.00 . A A . 137 ASN CG 1 1
26 50905 1 1 77 ASN H H 17.574 -23.097 -19.291 1.00 . A A . 137 ASN H 1 1
26 50906 1 1 77 ASN HA H 19.363 -24.347 -19.945 1.00 . A A . 137 ASN HA 1 1
26 50907 1 1 77 ASN HB2 H 17.656 -24.533 -22.405 1.00 . A A . 137 ASN HB2 1 1
26 50908 1 1 77 ASN HB3 H 19.310 -25.133 -22.450 1.00 . A A . 137 ASN HB3 1 1
26 50909 1 1 77 ASN HD21 H 17.357 -25.228 -19.567 1.00 . A A . 137 ASN HD21 1 1
26 50910 1 1 77 ASN HD22 H 17.144 -26.942 -19.530 1.00 . A A . 137 ASN HD22 1 1
26 50911 1 1 77 ASN N N 17.707 -23.161 -20.261 1.00 . A A . 137 ASN N 1 1
26 50912 1 1 77 ASN ND2 N 17.447 -26.119 -19.967 1.00 . A A . 137 ASN ND2 1 1
26 50913 1 1 77 ASN O O 20.093 -22.893 -22.605 1.00 . A A . 137 ASN O 1 1
26 50914 1 1 77 ASN OD1 O 18.164 -27.294 -21.740 1.00 . A A . 137 ASN OD1 1 1
26 50915 1 1 78 GLY C C 21.369 -19.872 -19.898 1.00 . A A . 138 GLY C 1 1
26 50916 1 1 78 GLY CA C 21.057 -20.807 -21.042 1.00 . A A . 138 GLY CA 1 1
26 50917 1 1 78 GLY H H 20.180 -22.075 -19.606 1.00 . A A . 138 GLY H 1 1
26 50918 1 1 78 GLY HA2 H 21.978 -21.118 -21.507 1.00 . A A . 138 GLY HA2 1 1
26 50919 1 1 78 GLY HA3 H 20.452 -20.290 -21.769 1.00 . A A . 138 GLY HA3 1 1
26 50920 1 1 78 GLY N N 20.338 -21.969 -20.568 1.00 . A A . 138 GLY N 1 1
26 50921 1 1 78 GLY O O 21.971 -20.290 -18.910 1.00 . A A . 138 GLY O 1 1
26 50922 1 1 79 GLN C C 20.215 -16.418 -19.188 1.00 . A A . 139 GLN C 1 1
26 50923 1 1 79 GLN CA C 20.580 -17.838 -18.802 1.00 . A A . 139 GLN CA 1 1
26 50924 1 1 79 GLN CB C 21.767 -17.829 -17.841 1.00 . A A . 139 GLN CB 1 1
26 50925 1 1 79 GLN CD C 24.159 -17.122 -17.424 1.00 . A A . 139 GLN CD 1 1
26 50926 1 1 79 GLN CG C 22.992 -17.115 -18.391 1.00 . A A . 139 GLN CG 1 1
26 50927 1 1 79 GLN H H 20.638 -18.279 -20.873 1.00 . A A . 139 GLN H 1 1
26 50928 1 1 79 GLN HA H 19.729 -18.281 -18.304 1.00 . A A . 139 GLN HA 1 1
26 50929 1 1 79 GLN HB2 H 21.469 -17.340 -16.925 1.00 . A A . 139 GLN HB2 1 1
26 50930 1 1 79 GLN HB3 H 22.038 -18.852 -17.620 1.00 . A A . 139 GLN HB3 1 1
26 50931 1 1 79 GLN HE21 H 25.445 -17.046 -18.940 1.00 . A A . 139 GLN HE21 1 1
26 50932 1 1 79 GLN HE22 H 26.147 -17.083 -17.362 1.00 . A A . 139 GLN HE22 1 1
26 50933 1 1 79 GLN HG2 H 23.297 -17.605 -19.304 1.00 . A A . 139 GLN HG2 1 1
26 50934 1 1 79 GLN HG3 H 22.729 -16.089 -18.605 1.00 . A A . 139 GLN HG3 1 1
26 50935 1 1 79 GLN N N 20.872 -18.638 -19.989 1.00 . A A . 139 GLN N 1 1
26 50936 1 1 79 GLN NE2 N 25.373 -17.080 -17.963 1.00 . A A . 139 GLN NE2 1 1
26 50937 1 1 79 GLN O O 20.380 -16.012 -20.335 1.00 . A A . 139 GLN O 1 1
26 50938 1 1 79 GLN OE1 O 23.974 -17.160 -16.208 1.00 . A A . 139 GLN OE1 1 1
26 50939 1 1 80 ILE C C 19.922 -13.253 -17.981 1.00 . A A . 140 ILE C 1 1
26 50940 1 1 80 ILE CA C 19.073 -14.399 -18.512 1.00 . A A . 140 ILE CA 1 1
26 50941 1 1 80 ILE CB C 17.657 -14.324 -17.925 1.00 . A A . 140 ILE CB 1 1
26 50942 1 1 80 ILE CD1 C 15.224 -14.868 -18.417 1.00 . A A . 140 ILE CD1 1 1
26 50943 1 1 80 ILE CG1 C 16.635 -14.809 -18.952 1.00 . A A . 140 ILE CG1 1 1
26 50944 1 1 80 ILE CG2 C 17.329 -12.915 -17.459 1.00 . A A . 140 ILE CG2 1 1
26 50945 1 1 80 ILE H H 19.665 -16.029 -17.313 1.00 . A A . 140 ILE H 1 1
26 50946 1 1 80 ILE HA H 18.994 -14.298 -19.585 1.00 . A A . 140 ILE HA 1 1
26 50947 1 1 80 ILE HB H 17.626 -14.976 -17.074 1.00 . A A . 140 ILE HB 1 1
26 50948 1 1 80 ILE HD11 H 14.560 -15.230 -19.188 1.00 . A A . 140 ILE HD11 1 1
26 50949 1 1 80 ILE HD12 H 14.915 -13.879 -18.111 1.00 . A A . 140 ILE HD12 1 1
26 50950 1 1 80 ILE HD13 H 15.188 -15.535 -17.569 1.00 . A A . 140 ILE HD13 1 1
26 50951 1 1 80 ILE HG12 H 16.641 -14.142 -19.801 1.00 . A A . 140 ILE HG12 1 1
26 50952 1 1 80 ILE HG13 H 16.907 -15.802 -19.279 1.00 . A A . 140 ILE HG13 1 1
26 50953 1 1 80 ILE HG21 H 17.596 -12.209 -18.231 1.00 . A A . 140 ILE HG21 1 1
26 50954 1 1 80 ILE HG22 H 17.887 -12.696 -16.561 1.00 . A A . 140 ILE HG22 1 1
26 50955 1 1 80 ILE HG23 H 16.272 -12.841 -17.253 1.00 . A A . 140 ILE HG23 1 1
26 50956 1 1 80 ILE N N 19.679 -15.684 -18.229 1.00 . A A . 140 ILE N 1 1
26 50957 1 1 80 ILE O O 20.364 -13.258 -16.831 1.00 . A A . 140 ILE O 1 1
26 50958 1 1 81 ASP C C 20.346 -9.973 -18.023 1.00 . A A . 141 ASP C 1 1
26 50959 1 1 81 ASP CA C 21.073 -11.195 -18.568 1.00 . A A . 141 ASP CA 1 1
26 50960 1 1 81 ASP CB C 21.843 -10.813 -19.832 1.00 . A A . 141 ASP CB 1 1
26 50961 1 1 81 ASP CG C 22.763 -11.920 -20.308 1.00 . A A . 141 ASP CG 1 1
26 50962 1 1 81 ASP H H 19.727 -12.359 -19.731 1.00 . A A . 141 ASP H 1 1
26 50963 1 1 81 ASP HA H 21.775 -11.541 -17.824 1.00 . A A . 141 ASP HA 1 1
26 50964 1 1 81 ASP HB2 H 21.139 -10.592 -20.620 1.00 . A A . 141 ASP HB2 1 1
26 50965 1 1 81 ASP HB3 H 22.439 -9.935 -19.631 1.00 . A A . 141 ASP HB3 1 1
26 50966 1 1 81 ASP N N 20.148 -12.287 -18.851 1.00 . A A . 141 ASP N 1 1
26 50967 1 1 81 ASP O O 19.535 -9.357 -18.715 1.00 . A A . 141 ASP O 1 1
26 50968 1 1 81 ASP OD1 O 22.295 -12.801 -21.059 1.00 . A A . 141 ASP OD1 1 1
26 50969 1 1 81 ASP OD2 O 23.953 -11.907 -19.928 1.00 . A A . 141 ASP OD2 1 1
26 50970 1 1 82 VAL C C 21.494 -7.439 -15.987 1.00 . A A . 142 VAL C 1 1
26 50971 1 1 82 VAL CA C 20.277 -8.327 -16.235 1.00 . A A . 142 VAL CA 1 1
26 50972 1 1 82 VAL CB C 19.490 -8.501 -14.920 1.00 . A A . 142 VAL CB 1 1
26 50973 1 1 82 VAL CG1 C 18.133 -9.130 -15.190 1.00 . A A . 142 VAL CG1 1 1
26 50974 1 1 82 VAL CG2 C 20.281 -9.331 -13.920 1.00 . A A . 142 VAL CG2 1 1
26 50975 1 1 82 VAL H H 21.246 -10.199 -16.256 1.00 . A A . 142 VAL H 1 1
26 50976 1 1 82 VAL HA H 19.632 -7.844 -16.956 1.00 . A A . 142 VAL HA 1 1
26 50977 1 1 82 VAL HB H 19.328 -7.523 -14.492 1.00 . A A . 142 VAL HB 1 1
26 50978 1 1 82 VAL HG11 H 18.270 -10.086 -15.677 1.00 . A A . 142 VAL HG11 1 1
26 50979 1 1 82 VAL HG12 H 17.555 -8.480 -15.829 1.00 . A A . 142 VAL HG12 1 1
26 50980 1 1 82 VAL HG13 H 17.612 -9.275 -14.256 1.00 . A A . 142 VAL HG13 1 1
26 50981 1 1 82 VAL HG21 H 21.120 -8.754 -13.558 1.00 . A A . 142 VAL HG21 1 1
26 50982 1 1 82 VAL HG22 H 20.643 -10.228 -14.402 1.00 . A A . 142 VAL HG22 1 1
26 50983 1 1 82 VAL HG23 H 19.644 -9.599 -13.091 1.00 . A A . 142 VAL HG23 1 1
26 50984 1 1 82 VAL N N 20.682 -9.606 -16.791 1.00 . A A . 142 VAL N 1 1
26 50985 1 1 82 VAL O O 22.390 -7.795 -15.220 1.00 . A A . 142 VAL O 1 1
26 50986 1 1 83 PRO C C 22.824 -4.763 -15.128 1.00 . A A . 143 PRO C 1 1
26 50987 1 1 83 PRO CA C 22.676 -5.339 -16.534 1.00 . A A . 143 PRO CA 1 1
26 50988 1 1 83 PRO CB C 22.323 -4.229 -17.528 1.00 . A A . 143 PRO CB 1 1
26 50989 1 1 83 PRO CD C 20.513 -5.769 -17.567 1.00 . A A . 143 PRO CD 1 1
26 50990 1 1 83 PRO CG C 20.844 -4.310 -17.666 1.00 . A A . 143 PRO CG 1 1
26 50991 1 1 83 PRO HA H 23.602 -5.804 -16.829 1.00 . A A . 143 PRO HA 1 1
26 50992 1 1 83 PRO HB2 H 22.632 -3.273 -17.131 1.00 . A A . 143 PRO HB2 1 1
26 50993 1 1 83 PRO HB3 H 22.819 -4.412 -18.469 1.00 . A A . 143 PRO HB3 1 1
26 50994 1 1 83 PRO HD2 H 19.528 -5.912 -17.151 1.00 . A A . 143 PRO HD2 1 1
26 50995 1 1 83 PRO HD3 H 20.592 -6.243 -18.534 1.00 . A A . 143 PRO HD3 1 1
26 50996 1 1 83 PRO HG2 H 20.372 -3.764 -16.865 1.00 . A A . 143 PRO HG2 1 1
26 50997 1 1 83 PRO HG3 H 20.539 -3.918 -18.625 1.00 . A A . 143 PRO HG3 1 1
26 50998 1 1 83 PRO N N 21.547 -6.272 -16.649 1.00 . A A . 143 PRO N 1 1
26 50999 1 1 83 PRO O O 23.656 -3.887 -14.892 1.00 . A A . 143 PRO O 1 1
26 51000 1 1 84 GLY C C 20.895 -3.716 -12.632 1.00 . A A . 144 GLY C 1 1
26 51001 1 1 84 GLY CA C 22.009 -4.719 -12.853 1.00 . A A . 144 GLY CA 1 1
26 51002 1 1 84 GLY H H 21.383 -5.969 -14.439 1.00 . A A . 144 GLY H 1 1
26 51003 1 1 84 GLY HA2 H 21.891 -5.534 -12.155 1.00 . A A . 144 GLY HA2 1 1
26 51004 1 1 84 GLY HA3 H 22.957 -4.235 -12.670 1.00 . A A . 144 GLY HA3 1 1
26 51005 1 1 84 GLY N N 22.005 -5.251 -14.201 1.00 . A A . 144 GLY N 1 1
26 51006 1 1 84 GLY O O 21.144 -2.516 -12.520 1.00 . A A . 144 GLY O 1 1
26 51007 1 1 85 GLY C C 17.331 -3.881 -13.306 1.00 . A A . 145 GLY C 1 1
26 51008 1 1 85 GLY CA C 18.514 -3.328 -12.539 1.00 . A A . 145 GLY CA 1 1
26 51009 1 1 85 GLY H H 19.528 -5.179 -12.627 1.00 . A A . 145 GLY H 1 1
26 51010 1 1 85 GLY HA2 H 18.230 -3.191 -11.507 1.00 . A A . 145 GLY HA2 1 1
26 51011 1 1 85 GLY HA3 H 18.786 -2.372 -12.960 1.00 . A A . 145 GLY HA3 1 1
26 51012 1 1 85 GLY N N 19.661 -4.209 -12.597 1.00 . A A . 145 GLY N 1 1
26 51013 1 1 85 GLY O O 17.452 -4.245 -14.475 1.00 . A A . 145 GLY O 1 1
26 51014 1 1 86 ILE C C 13.768 -3.526 -12.764 1.00 . A A . 146 ILE C 1 1
26 51015 1 1 86 ILE CA C 14.941 -4.351 -13.286 1.00 . A A . 146 ILE CA 1 1
26 51016 1 1 86 ILE CB C 14.674 -5.860 -13.065 1.00 . A A . 146 ILE CB 1 1
26 51017 1 1 86 ILE CD1 C 15.562 -6.627 -15.328 1.00 . A A . 146 ILE CD1 1 1
26 51018 1 1 86 ILE CG1 C 15.711 -6.695 -13.820 1.00 . A A . 146 ILE CG1 1 1
26 51019 1 1 86 ILE CG2 C 13.267 -6.240 -13.513 1.00 . A A . 146 ILE CG2 1 1
26 51020 1 1 86 ILE H H 16.159 -3.648 -11.709 1.00 . A A . 146 ILE H 1 1
26 51021 1 1 86 ILE HA H 15.042 -4.177 -14.348 1.00 . A A . 146 ILE HA 1 1
26 51022 1 1 86 ILE HB H 14.755 -6.068 -12.008 1.00 . A A . 146 ILE HB 1 1
26 51023 1 1 86 ILE HD11 H 15.657 -5.603 -15.655 1.00 . A A . 146 ILE HD11 1 1
26 51024 1 1 86 ILE HD12 H 14.589 -7.005 -15.610 1.00 . A A . 146 ILE HD12 1 1
26 51025 1 1 86 ILE HD13 H 16.328 -7.227 -15.793 1.00 . A A . 146 ILE HD13 1 1
26 51026 1 1 86 ILE HG12 H 16.700 -6.342 -13.569 1.00 . A A . 146 ILE HG12 1 1
26 51027 1 1 86 ILE HG13 H 15.616 -7.730 -13.524 1.00 . A A . 146 ILE HG13 1 1
26 51028 1 1 86 ILE HG21 H 13.116 -5.920 -14.535 1.00 . A A . 146 ILE HG21 1 1
26 51029 1 1 86 ILE HG22 H 12.543 -5.758 -12.874 1.00 . A A . 146 ILE HG22 1 1
26 51030 1 1 86 ILE HG23 H 13.147 -7.311 -13.451 1.00 . A A . 146 ILE HG23 1 1
26 51031 1 1 86 ILE N N 16.181 -3.930 -12.646 1.00 . A A . 146 ILE N 1 1
26 51032 1 1 86 ILE O O 13.013 -3.965 -11.895 1.00 . A A . 146 ILE O 1 1
26 51033 1 1 87 LEU C C 11.473 -1.417 -14.002 1.00 . A A . 147 LEU C 1 1
26 51034 1 1 87 LEU CA C 12.545 -1.425 -12.919 1.00 . A A . 147 LEU CA 1 1
26 51035 1 1 87 LEU CB C 13.072 -0.003 -12.696 1.00 . A A . 147 LEU CB 1 1
26 51036 1 1 87 LEU CD1 C 13.627 -0.355 -10.269 1.00 . A A . 147 LEU CD1 1 1
26 51037 1 1 87 LEU CD2 C 15.424 -0.580 -11.992 1.00 . A A . 147 LEU CD2 1 1
26 51038 1 1 87 LEU CG C 14.145 0.148 -11.609 1.00 . A A . 147 LEU CG 1 1
26 51039 1 1 87 LEU H H 14.290 -2.008 -13.955 1.00 . A A . 147 LEU H 1 1
26 51040 1 1 87 LEU HA H 12.115 -1.792 -12.000 1.00 . A A . 147 LEU HA 1 1
26 51041 1 1 87 LEU HB2 H 13.487 0.352 -13.628 1.00 . A A . 147 LEU HB2 1 1
26 51042 1 1 87 LEU HB3 H 12.236 0.627 -12.433 1.00 . A A . 147 LEU HB3 1 1
26 51043 1 1 87 LEU HD11 H 14.343 -0.120 -9.496 1.00 . A A . 147 LEU HD11 1 1
26 51044 1 1 87 LEU HD12 H 13.486 -1.424 -10.316 1.00 . A A . 147 LEU HD12 1 1
26 51045 1 1 87 LEU HD13 H 12.685 0.123 -10.045 1.00 . A A . 147 LEU HD13 1 1
26 51046 1 1 87 LEU HD21 H 16.123 -0.539 -11.170 1.00 . A A . 147 LEU HD21 1 1
26 51047 1 1 87 LEU HD22 H 15.860 -0.109 -12.860 1.00 . A A . 147 LEU HD22 1 1
26 51048 1 1 87 LEU HD23 H 15.197 -1.612 -12.219 1.00 . A A . 147 LEU HD23 1 1
26 51049 1 1 87 LEU HG H 14.383 1.192 -11.500 1.00 . A A . 147 LEU HG 1 1
26 51050 1 1 87 LEU N N 13.635 -2.315 -13.294 1.00 . A A . 147 LEU N 1 1
26 51051 1 1 87 LEU O O 11.624 -2.066 -15.036 1.00 . A A . 147 LEU O 1 1
26 51052 1 1 88 PHE C C 9.916 -0.134 -16.119 1.00 . A A . 148 PHE C 1 1
26 51053 1 1 88 PHE CA C 9.338 -0.536 -14.762 1.00 . A A . 148 PHE CA 1 1
26 51054 1 1 88 PHE CB C 8.295 0.485 -14.290 1.00 . A A . 148 PHE CB 1 1
26 51055 1 1 88 PHE CD1 C 6.684 0.889 -16.173 1.00 . A A . 148 PHE CD1 1 1
26 51056 1 1 88 PHE CD2 C 8.262 2.597 -15.652 1.00 . A A . 148 PHE CD2 1 1
26 51057 1 1 88 PHE CE1 C 6.168 1.669 -17.189 1.00 . A A . 148 PHE CE1 1 1
26 51058 1 1 88 PHE CE2 C 7.751 3.383 -16.667 1.00 . A A . 148 PHE CE2 1 1
26 51059 1 1 88 PHE CG C 7.734 1.342 -15.392 1.00 . A A . 148 PHE CG 1 1
26 51060 1 1 88 PHE CZ C 6.703 2.918 -17.437 1.00 . A A . 148 PHE CZ 1 1
26 51061 1 1 88 PHE H H 10.317 -0.199 -12.914 1.00 . A A . 148 PHE H 1 1
26 51062 1 1 88 PHE HA H 8.861 -1.500 -14.864 1.00 . A A . 148 PHE HA 1 1
26 51063 1 1 88 PHE HB2 H 7.470 -0.046 -13.836 1.00 . A A . 148 PHE HB2 1 1
26 51064 1 1 88 PHE HB3 H 8.743 1.134 -13.555 1.00 . A A . 148 PHE HB3 1 1
26 51065 1 1 88 PHE HD1 H 6.264 -0.089 -15.978 1.00 . A A . 148 PHE HD1 1 1
26 51066 1 1 88 PHE HD2 H 9.081 2.961 -15.050 1.00 . A A . 148 PHE HD2 1 1
26 51067 1 1 88 PHE HE1 H 5.348 1.303 -17.790 1.00 . A A . 148 PHE HE1 1 1
26 51068 1 1 88 PHE HE2 H 8.171 4.359 -16.859 1.00 . A A . 148 PHE HE2 1 1
26 51069 1 1 88 PHE HZ H 6.302 3.530 -18.232 1.00 . A A . 148 PHE HZ 1 1
26 51070 1 1 88 PHE N N 10.397 -0.672 -13.768 1.00 . A A . 148 PHE N 1 1
26 51071 1 1 88 PHE O O 10.677 0.828 -16.221 1.00 . A A . 148 PHE O 1 1
26 51072 1 1 89 GLY C C 11.407 -1.140 -18.763 1.00 . A A . 149 GLY C 1 1
26 51073 1 1 89 GLY CA C 10.022 -0.583 -18.492 1.00 . A A . 149 GLY CA 1 1
26 51074 1 1 89 GLY H H 8.951 -1.642 -17.014 1.00 . A A . 149 GLY H 1 1
26 51075 1 1 89 GLY HA2 H 9.332 -1.005 -19.207 1.00 . A A . 149 GLY HA2 1 1
26 51076 1 1 89 GLY HA3 H 10.044 0.485 -18.617 1.00 . A A . 149 GLY HA3 1 1
26 51077 1 1 89 GLY N N 9.550 -0.883 -17.156 1.00 . A A . 149 GLY N 1 1
26 51078 1 1 89 GLY O O 12.054 -0.761 -19.740 1.00 . A A . 149 GLY O 1 1
26 51079 1 1 90 ALA C C 13.015 -3.856 -19.097 1.00 . A A . 150 ALA C 1 1
26 51080 1 1 90 ALA CA C 13.142 -2.715 -18.101 1.00 . A A . 150 ALA CA 1 1
26 51081 1 1 90 ALA CB C 13.687 -3.224 -16.776 1.00 . A A . 150 ALA CB 1 1
26 51082 1 1 90 ALA H H 11.311 -2.288 -17.128 1.00 . A A . 150 ALA H 1 1
26 51083 1 1 90 ALA HA H 13.836 -1.990 -18.497 1.00 . A A . 150 ALA HA 1 1
26 51084 1 1 90 ALA HB1 H 13.088 -4.055 -16.435 1.00 . A A . 150 ALA HB1 1 1
26 51085 1 1 90 ALA HB2 H 13.652 -2.431 -16.043 1.00 . A A . 150 ALA HB2 1 1
26 51086 1 1 90 ALA HB3 H 14.709 -3.547 -16.907 1.00 . A A . 150 ALA HB3 1 1
26 51087 1 1 90 ALA N N 11.858 -2.050 -17.905 1.00 . A A . 150 ALA N 1 1
26 51088 1 1 90 ALA O O 12.041 -3.930 -19.845 1.00 . A A . 150 ALA O 1 1
26 51089 1 1 91 THR C C 15.438 -6.510 -20.052 1.00 . A A . 151 THR C 1 1
26 51090 1 1 91 THR CA C 14.121 -5.749 -20.153 1.00 . A A . 151 THR CA 1 1
26 51091 1 1 91 THR CB C 13.999 -5.133 -21.556 1.00 . A A . 151 THR CB 1 1
26 51092 1 1 91 THR CG2 C 14.982 -3.994 -21.718 1.00 . A A . 151 THR CG2 1 1
26 51093 1 1 91 THR H H 14.735 -4.650 -18.454 1.00 . A A . 151 THR H 1 1
26 51094 1 1 91 THR HA H 13.302 -6.440 -20.013 1.00 . A A . 151 THR HA 1 1
26 51095 1 1 91 THR HB H 13.001 -4.738 -21.668 1.00 . A A . 151 THR HB 1 1
26 51096 1 1 91 THR HG1 H 14.480 -6.953 -22.150 1.00 . A A . 151 THR HG1 1 1
26 51097 1 1 91 THR HG21 H 14.983 -3.662 -22.745 1.00 . A A . 151 THR HG21 1 1
26 51098 1 1 91 THR HG22 H 15.971 -4.334 -21.446 1.00 . A A . 151 THR HG22 1 1
26 51099 1 1 91 THR HG23 H 14.689 -3.179 -21.074 1.00 . A A . 151 THR HG23 1 1
26 51100 1 1 91 THR N N 14.026 -4.721 -19.126 1.00 . A A . 151 THR N 1 1
26 51101 1 1 91 THR O O 16.407 -6.021 -19.472 1.00 . A A . 151 THR O 1 1
26 51102 1 1 91 THR OG1 O 14.231 -6.125 -22.564 1.00 . A A . 151 THR OG1 1 1
26 51103 1 1 92 ILE C C 16.994 -9.139 -21.899 1.00 . A A . 152 ILE C 1 1
26 51104 1 1 92 ILE CA C 16.627 -8.582 -20.530 1.00 . A A . 152 ILE CA 1 1
26 51105 1 1 92 ILE CB C 16.369 -9.756 -19.576 1.00 . A A . 152 ILE CB 1 1
26 51106 1 1 92 ILE CD1 C 14.560 -11.427 -18.900 1.00 . A A . 152 ILE CD1 1 1
26 51107 1 1 92 ILE CG1 C 15.034 -10.417 -19.922 1.00 . A A . 152 ILE CG1 1 1
26 51108 1 1 92 ILE CG2 C 16.392 -9.284 -18.130 1.00 . A A . 152 ILE CG2 1 1
26 51109 1 1 92 ILE H H 14.663 -8.038 -21.080 1.00 . A A . 152 ILE H 1 1
26 51110 1 1 92 ILE HA H 17.453 -8.005 -20.148 1.00 . A A . 152 ILE HA 1 1
26 51111 1 1 92 ILE HB H 17.161 -10.475 -19.706 1.00 . A A . 152 ILE HB 1 1
26 51112 1 1 92 ILE HD11 H 15.274 -12.235 -18.833 1.00 . A A . 152 ILE HD11 1 1
26 51113 1 1 92 ILE HD12 H 13.599 -11.818 -19.199 1.00 . A A . 152 ILE HD12 1 1
26 51114 1 1 92 ILE HD13 H 14.469 -10.946 -17.937 1.00 . A A . 152 ILE HD13 1 1
26 51115 1 1 92 ILE HG12 H 14.275 -9.655 -20.008 1.00 . A A . 152 ILE HG12 1 1
26 51116 1 1 92 ILE HG13 H 15.133 -10.926 -20.868 1.00 . A A . 152 ILE HG13 1 1
26 51117 1 1 92 ILE HG21 H 15.623 -8.542 -17.982 1.00 . A A . 152 ILE HG21 1 1
26 51118 1 1 92 ILE HG22 H 17.357 -8.854 -17.908 1.00 . A A . 152 ILE HG22 1 1
26 51119 1 1 92 ILE HG23 H 16.213 -10.126 -17.475 1.00 . A A . 152 ILE HG23 1 1
26 51120 1 1 92 ILE N N 15.459 -7.715 -20.611 1.00 . A A . 152 ILE N 1 1
26 51121 1 1 92 ILE O O 16.145 -9.239 -22.783 1.00 . A A . 152 ILE O 1 1
26 51122 1 1 93 SER C C 19.009 -11.713 -22.899 1.00 . A A . 153 SER C 1 1
26 51123 1 1 93 SER CA C 18.677 -10.267 -23.244 1.00 . A A . 153 SER CA 1 1
26 51124 1 1 93 SER CB C 19.882 -9.593 -23.894 1.00 . A A . 153 SER CB 1 1
26 51125 1 1 93 SER H H 18.905 -9.348 -21.350 1.00 . A A . 153 SER H 1 1
26 51126 1 1 93 SER HA H 17.854 -10.260 -23.944 1.00 . A A . 153 SER HA 1 1
26 51127 1 1 93 SER HB2 H 20.348 -10.282 -24.582 1.00 . A A . 153 SER HB2 1 1
26 51128 1 1 93 SER HB3 H 19.552 -8.719 -24.429 1.00 . A A . 153 SER HB3 1 1
26 51129 1 1 93 SER HG H 21.178 -9.985 -22.478 1.00 . A A . 153 SER HG 1 1
26 51130 1 1 93 SER N N 18.253 -9.533 -22.057 1.00 . A A . 153 SER N 1 1
26 51131 1 1 93 SER O O 19.829 -11.983 -22.022 1.00 . A A . 153 SER O 1 1
26 51132 1 1 93 SER OG O 20.839 -9.205 -22.923 1.00 . A A . 153 SER OG 1 1
26 51133 1 1 94 PHE C C 19.722 -14.654 -23.829 1.00 . A A . 154 PHE C 1 1
26 51134 1 1 94 PHE CA C 18.444 -14.052 -23.261 1.00 . A A . 154 PHE CA 1 1
26 51135 1 1 94 PHE CB C 17.223 -14.793 -23.799 1.00 . A A . 154 PHE CB 1 1
26 51136 1 1 94 PHE CD1 C 15.567 -13.990 -22.095 1.00 . A A . 154 PHE CD1 1 1
26 51137 1 1 94 PHE CD2 C 15.067 -13.660 -24.402 1.00 . A A . 154 PHE CD2 1 1
26 51138 1 1 94 PHE CE1 C 14.377 -13.381 -21.746 1.00 . A A . 154 PHE CE1 1 1
26 51139 1 1 94 PHE CE2 C 13.876 -13.048 -24.060 1.00 . A A . 154 PHE CE2 1 1
26 51140 1 1 94 PHE CG C 15.924 -14.137 -23.426 1.00 . A A . 154 PHE CG 1 1
26 51141 1 1 94 PHE CZ C 13.531 -12.909 -22.730 1.00 . A A . 154 PHE CZ 1 1
26 51142 1 1 94 PHE H H 17.753 -12.354 -24.313 1.00 . A A . 154 PHE H 1 1
26 51143 1 1 94 PHE HA H 18.466 -14.150 -22.189 1.00 . A A . 154 PHE HA 1 1
26 51144 1 1 94 PHE HB2 H 17.279 -14.836 -24.876 1.00 . A A . 154 PHE HB2 1 1
26 51145 1 1 94 PHE HB3 H 17.216 -15.797 -23.403 1.00 . A A . 154 PHE HB3 1 1
26 51146 1 1 94 PHE HD1 H 16.228 -14.358 -21.325 1.00 . A A . 154 PHE HD1 1 1
26 51147 1 1 94 PHE HD2 H 15.336 -13.769 -25.443 1.00 . A A . 154 PHE HD2 1 1
26 51148 1 1 94 PHE HE1 H 14.110 -13.272 -20.706 1.00 . A A . 154 PHE HE1 1 1
26 51149 1 1 94 PHE HE2 H 13.216 -12.679 -24.831 1.00 . A A . 154 PHE HE2 1 1
26 51150 1 1 94 PHE HZ H 12.601 -12.431 -22.459 1.00 . A A . 154 PHE HZ 1 1
26 51151 1 1 94 PHE N N 18.343 -12.635 -23.582 1.00 . A A . 154 PHE N 1 1
26 51152 1 1 94 PHE O O 20.099 -14.377 -24.967 1.00 . A A . 154 PHE O 1 1
26 51153 1 1 95 SER C C 21.473 -17.664 -23.246 1.00 . A A . 155 SER C 1 1
26 51154 1 1 95 SER CA C 21.586 -16.163 -23.466 1.00 . A A . 155 SER CA 1 1
26 51155 1 1 95 SER CB C 22.806 -15.612 -22.726 1.00 . A A . 155 SER CB 1 1
26 51156 1 1 95 SER H H 20.040 -15.658 -22.129 1.00 . A A . 155 SER H 1 1
26 51157 1 1 95 SER HA H 21.700 -15.977 -24.521 1.00 . A A . 155 SER HA 1 1
26 51158 1 1 95 SER HB2 H 23.697 -16.075 -23.117 1.00 . A A . 155 SER HB2 1 1
26 51159 1 1 95 SER HB3 H 22.860 -14.545 -22.875 1.00 . A A . 155 SER HB3 1 1
26 51160 1 1 95 SER HG H 22.660 -16.824 -21.195 1.00 . A A . 155 SER HG 1 1
26 51161 1 1 95 SER N N 20.379 -15.487 -23.030 1.00 . A A . 155 SER N 1 1
26 51162 1 1 95 SER O O 22.384 -18.293 -22.709 1.00 . A A . 155 SER O 1 1
26 51163 1 1 95 SER OG O 22.727 -15.877 -21.338 1.00 . A A . 155 SER OG 1 1
26 51164 1 1 96 CYS C C 21.719 -20.171 -24.432 1.00 . A A . 156 CYS C 1 1
26 51165 1 1 96 CYS CA C 20.330 -19.646 -24.094 1.00 . A A . 156 CYS CA 1 1
26 51166 1 1 96 CYS CB C 19.405 -19.852 -25.283 1.00 . A A . 156 CYS CB 1 1
26 51167 1 1 96 CYS H H 19.565 -17.689 -23.827 1.00 . A A . 156 CYS H 1 1
26 51168 1 1 96 CYS HA H 19.944 -20.198 -23.252 1.00 . A A . 156 CYS HA 1 1
26 51169 1 1 96 CYS HB2 H 19.852 -19.403 -26.152 1.00 . A A . 156 CYS HB2 1 1
26 51170 1 1 96 CYS HB3 H 19.279 -20.911 -25.455 1.00 . A A . 156 CYS HB3 1 1
26 51171 1 1 96 CYS N N 20.372 -18.235 -23.722 1.00 . A A . 156 CYS N 1 1
26 51172 1 1 96 CYS O O 22.522 -19.490 -25.072 1.00 . A A . 156 CYS O 1 1
26 51173 1 1 96 CYS SG S 17.754 -19.125 -25.069 1.00 . A A . 156 CYS SG 1 1
26 51174 1 1 97 ASN C C 23.655 -22.294 -25.525 1.00 . A A . 157 ASN C 1 1
26 51175 1 1 97 ASN CA C 23.329 -21.954 -24.076 1.00 . A A . 157 ASN CA 1 1
26 51176 1 1 97 ASN CB C 23.433 -23.201 -23.203 1.00 . A A . 157 ASN CB 1 1
26 51177 1 1 97 ASN CG C 24.868 -23.600 -22.909 1.00 . A A . 157 ASN CG 1 1
26 51178 1 1 97 ASN H H 21.283 -21.896 -23.552 1.00 . A A . 157 ASN H 1 1
26 51179 1 1 97 ASN HA H 24.033 -21.221 -23.723 1.00 . A A . 157 ASN HA 1 1
26 51180 1 1 97 ASN HB2 H 22.929 -23.020 -22.265 1.00 . A A . 157 ASN HB2 1 1
26 51181 1 1 97 ASN HB3 H 22.955 -24.016 -23.711 1.00 . A A . 157 ASN HB3 1 1
26 51182 1 1 97 ASN HD21 H 24.921 -22.362 -21.354 1.00 . A A . 157 ASN HD21 1 1
26 51183 1 1 97 ASN HD22 H 26.371 -23.251 -21.656 1.00 . A A . 157 ASN HD22 1 1
26 51184 1 1 97 ASN N N 21.995 -21.381 -23.977 1.00 . A A . 157 ASN N 1 1
26 51185 1 1 97 ASN ND2 N 25.445 -23.011 -21.868 1.00 . A A . 157 ASN ND2 1 1
26 51186 1 1 97 ASN O O 22.862 -22.027 -26.428 1.00 . A A . 157 ASN O 1 1
26 51187 1 1 97 ASN OD1 O 25.450 -24.429 -23.609 1.00 . A A . 157 ASN OD1 1 1
26 51188 1 1 98 THR C C 24.653 -24.163 -27.812 1.00 . A A . 158 THR C 1 1
26 51189 1 1 98 THR CA C 25.357 -23.023 -27.089 1.00 . A A . 158 THR CA 1 1
26 51190 1 1 98 THR CB C 26.865 -23.304 -27.081 1.00 . A A . 158 THR CB 1 1
26 51191 1 1 98 THR CG2 C 27.523 -22.763 -28.342 1.00 . A A . 158 THR CG2 1 1
26 51192 1 1 98 THR H H 25.381 -23.126 -24.981 1.00 . A A . 158 THR H 1 1
26 51193 1 1 98 THR HA H 25.189 -22.109 -27.630 1.00 . A A . 158 THR HA 1 1
26 51194 1 1 98 THR HB H 27.008 -24.369 -27.050 1.00 . A A . 158 THR HB 1 1
26 51195 1 1 98 THR HG1 H 27.908 -23.387 -25.408 1.00 . A A . 158 THR HG1 1 1
26 51196 1 1 98 THR HG21 H 27.317 -21.707 -28.430 1.00 . A A . 158 THR HG21 1 1
26 51197 1 1 98 THR HG22 H 27.128 -23.282 -29.204 1.00 . A A . 158 THR HG22 1 1
26 51198 1 1 98 THR HG23 H 28.590 -22.919 -28.286 1.00 . A A . 158 THR HG23 1 1
26 51199 1 1 98 THR N N 24.837 -22.849 -25.743 1.00 . A A . 158 THR N 1 1
26 51200 1 1 98 THR O O 24.491 -25.255 -27.267 1.00 . A A . 158 THR O 1 1
26 51201 1 1 98 THR OG1 O 27.473 -22.707 -25.928 1.00 . A A . 158 THR OG1 1 1
26 51202 1 1 99 GLY C C 22.197 -24.991 -29.858 1.00 . A A . 159 GLY C 1 1
26 51203 1 1 99 GLY CA C 23.711 -24.948 -29.891 1.00 . A A . 159 GLY CA 1 1
26 51204 1 1 99 GLY H H 24.366 -22.998 -29.402 1.00 . A A . 159 GLY H 1 1
26 51205 1 1 99 GLY HA2 H 24.031 -24.780 -30.909 1.00 . A A . 159 GLY HA2 1 1
26 51206 1 1 99 GLY HA3 H 24.094 -25.901 -29.558 1.00 . A A . 159 GLY HA3 1 1
26 51207 1 1 99 GLY N N 24.261 -23.904 -29.050 1.00 . A A . 159 GLY N 1 1
26 51208 1 1 99 GLY O O 21.581 -25.838 -30.504 1.00 . A A . 159 GLY O 1 1
26 51209 1 1 100 TYR C C 19.601 -22.890 -29.925 1.00 . A A . 160 TYR C 1 1
26 51210 1 1 100 TYR CA C 20.139 -23.996 -29.022 1.00 . A A . 160 TYR CA 1 1
26 51211 1 1 100 TYR CB C 19.712 -23.733 -27.577 1.00 . A A . 160 TYR CB 1 1
26 51212 1 1 100 TYR CD1 C 19.243 -25.996 -26.563 1.00 . A A . 160 TYR CD1 1 1
26 51213 1 1 100 TYR CD2 C 21.155 -24.796 -25.798 1.00 . A A . 160 TYR CD2 1 1
26 51214 1 1 100 TYR CE1 C 19.541 -27.031 -25.699 1.00 . A A . 160 TYR CE1 1 1
26 51215 1 1 100 TYR CE2 C 21.460 -25.828 -24.931 1.00 . A A . 160 TYR CE2 1 1
26 51216 1 1 100 TYR CG C 20.043 -24.862 -26.628 1.00 . A A . 160 TYR CG 1 1
26 51217 1 1 100 TYR CZ C 20.651 -26.943 -24.886 1.00 . A A . 160 TYR CZ 1 1
26 51218 1 1 100 TYR H H 22.124 -23.426 -28.602 1.00 . A A . 160 TYR H 1 1
26 51219 1 1 100 TYR HA H 19.731 -24.943 -29.344 1.00 . A A . 160 TYR HA 1 1
26 51220 1 1 100 TYR HB2 H 20.215 -22.846 -27.221 1.00 . A A . 160 TYR HB2 1 1
26 51221 1 1 100 TYR HB3 H 18.645 -23.574 -27.546 1.00 . A A . 160 TYR HB3 1 1
26 51222 1 1 100 TYR HD1 H 18.375 -26.062 -27.202 1.00 . A A . 160 TYR HD1 1 1
26 51223 1 1 100 TYR HD2 H 21.786 -23.920 -25.835 1.00 . A A . 160 TYR HD2 1 1
26 51224 1 1 100 TYR HE1 H 18.906 -27.904 -25.665 1.00 . A A . 160 TYR HE1 1 1
26 51225 1 1 100 TYR HE2 H 22.329 -25.758 -24.293 1.00 . A A . 160 TYR HE2 1 1
26 51226 1 1 100 TYR HH H 21.192 -27.616 -23.168 1.00 . A A . 160 TYR HH 1 1
26 51227 1 1 100 TYR N N 21.590 -24.073 -29.109 1.00 . A A . 160 TYR N 1 1
26 51228 1 1 100 TYR O O 20.207 -21.825 -30.042 1.00 . A A . 160 TYR O 1 1
26 51229 1 1 100 TYR OH O 20.951 -27.974 -24.025 1.00 . A A . 160 TYR OH 1 1
26 51230 1 1 101 LYS C C 16.599 -21.539 -30.552 1.00 . A A . 161 LYS C 1 1
26 51231 1 1 101 LYS CA C 17.774 -22.113 -31.327 1.00 . A A . 161 LYS CA 1 1
26 51232 1 1 101 LYS CB C 17.280 -22.680 -32.655 1.00 . A A . 161 LYS CB 1 1
26 51233 1 1 101 LYS CD C 17.838 -23.839 -34.818 1.00 . A A . 161 LYS CD 1 1
26 51234 1 1 101 LYS CE C 17.155 -22.807 -35.702 1.00 . A A . 161 LYS CE 1 1
26 51235 1 1 101 LYS CG C 18.392 -23.212 -33.546 1.00 . A A . 161 LYS CG 1 1
26 51236 1 1 101 LYS H H 18.040 -24.023 -30.456 1.00 . A A . 161 LYS H 1 1
26 51237 1 1 101 LYS HA H 18.483 -21.321 -31.523 1.00 . A A . 161 LYS HA 1 1
26 51238 1 1 101 LYS HB2 H 16.589 -23.486 -32.454 1.00 . A A . 161 LYS HB2 1 1
26 51239 1 1 101 LYS HB3 H 16.763 -21.897 -33.188 1.00 . A A . 161 LYS HB3 1 1
26 51240 1 1 101 LYS HD2 H 18.650 -24.289 -35.368 1.00 . A A . 161 LYS HD2 1 1
26 51241 1 1 101 LYS HD3 H 17.119 -24.598 -34.548 1.00 . A A . 161 LYS HD3 1 1
26 51242 1 1 101 LYS HE2 H 16.377 -22.320 -35.132 1.00 . A A . 161 LYS HE2 1 1
26 51243 1 1 101 LYS HE3 H 17.887 -22.075 -36.011 1.00 . A A . 161 LYS HE3 1 1
26 51244 1 1 101 LYS HG2 H 19.045 -22.397 -33.815 1.00 . A A . 161 LYS HG2 1 1
26 51245 1 1 101 LYS HG3 H 18.949 -23.960 -33.002 1.00 . A A . 161 LYS HG3 1 1
26 51246 1 1 101 LYS HZ1 H 15.878 -24.169 -36.638 1.00 . A A . 161 LYS HZ1 1 1
26 51247 1 1 101 LYS HZ2 H 17.293 -23.849 -37.507 1.00 . A A . 161 LYS HZ2 1 1
26 51248 1 1 101 LYS HZ3 H 16.047 -22.706 -37.470 1.00 . A A . 161 LYS HZ3 1 1
26 51249 1 1 101 LYS N N 18.451 -23.138 -30.544 1.00 . A A . 161 LYS N 1 1
26 51250 1 1 101 LYS NZ N 16.551 -23.426 -36.914 1.00 . A A . 161 LYS NZ 1 1
26 51251 1 1 101 LYS O O 15.501 -22.095 -30.571 1.00 . A A . 161 LYS O 1 1
26 51252 1 1 102 LEU C C 14.728 -19.228 -29.623 1.00 . A A . 162 LEU C 1 1
26 51253 1 1 102 LEU CA C 15.862 -19.932 -28.899 1.00 . A A . 162 LEU CA 1 1
26 51254 1 1 102 LEU CB C 16.515 -19.003 -27.876 1.00 . A A . 162 LEU CB 1 1
26 51255 1 1 102 LEU CD1 C 15.577 -16.685 -27.764 1.00 . A A . 162 LEU CD1 1 1
26 51256 1 1 102 LEU CD2 C 18.041 -17.023 -27.799 1.00 . A A . 162 LEU CD2 1 1
26 51257 1 1 102 LEU CG C 16.708 -17.546 -28.304 1.00 . A A . 162 LEU CG 1 1
26 51258 1 1 102 LEU H H 17.706 -19.996 -29.939 1.00 . A A . 162 LEU H 1 1
26 51259 1 1 102 LEU HA H 15.449 -20.782 -28.374 1.00 . A A . 162 LEU HA 1 1
26 51260 1 1 102 LEU HB2 H 15.906 -19.009 -26.984 1.00 . A A . 162 LEU HB2 1 1
26 51261 1 1 102 LEU HB3 H 17.481 -19.409 -27.625 1.00 . A A . 162 LEU HB3 1 1
26 51262 1 1 102 LEU HD11 H 15.633 -16.660 -26.685 1.00 . A A . 162 LEU HD11 1 1
26 51263 1 1 102 LEU HD12 H 14.628 -17.103 -28.067 1.00 . A A . 162 LEU HD12 1 1
26 51264 1 1 102 LEU HD13 H 15.673 -15.682 -28.152 1.00 . A A . 162 LEU HD13 1 1
26 51265 1 1 102 LEU HD21 H 17.987 -16.877 -26.728 1.00 . A A . 162 LEU HD21 1 1
26 51266 1 1 102 LEU HD22 H 18.264 -16.082 -28.279 1.00 . A A . 162 LEU HD22 1 1
26 51267 1 1 102 LEU HD23 H 18.817 -17.738 -28.026 1.00 . A A . 162 LEU HD23 1 1
26 51268 1 1 102 LEU HG H 16.701 -17.483 -29.382 1.00 . A A . 162 LEU HG 1 1
26 51269 1 1 102 LEU N N 16.844 -20.448 -29.840 1.00 . A A . 162 LEU N 1 1
26 51270 1 1 102 LEU O O 14.919 -18.628 -30.681 1.00 . A A . 162 LEU O 1 1
26 51271 1 1 103 PHE C C 11.479 -18.024 -28.870 1.00 . A A . 163 PHE C 1 1
26 51272 1 1 103 PHE CA C 12.318 -18.946 -29.742 1.00 . A A . 163 PHE CA 1 1
26 51273 1 1 103 PHE CB C 11.501 -20.177 -30.138 1.00 . A A . 163 PHE CB 1 1
26 51274 1 1 103 PHE CD1 C 12.234 -20.348 -32.532 1.00 . A A . 163 PHE CD1 1 1
26 51275 1 1 103 PHE CD2 C 12.480 -22.264 -31.134 1.00 . A A . 163 PHE CD2 1 1
26 51276 1 1 103 PHE CE1 C 12.768 -21.050 -33.596 1.00 . A A . 163 PHE CE1 1 1
26 51277 1 1 103 PHE CE2 C 13.016 -22.972 -32.194 1.00 . A A . 163 PHE CE2 1 1
26 51278 1 1 103 PHE CG C 12.085 -20.945 -31.290 1.00 . A A . 163 PHE CG 1 1
26 51279 1 1 103 PHE CZ C 13.160 -22.364 -33.426 1.00 . A A . 163 PHE CZ 1 1
26 51280 1 1 103 PHE H H 13.485 -19.750 -28.167 1.00 . A A . 163 PHE H 1 1
26 51281 1 1 103 PHE HA H 12.602 -18.413 -30.636 1.00 . A A . 163 PHE HA 1 1
26 51282 1 1 103 PHE HB2 H 11.438 -20.845 -29.292 1.00 . A A . 163 PHE HB2 1 1
26 51283 1 1 103 PHE HB3 H 10.507 -19.864 -30.417 1.00 . A A . 163 PHE HB3 1 1
26 51284 1 1 103 PHE HD1 H 11.930 -19.320 -32.667 1.00 . A A . 163 PHE HD1 1 1
26 51285 1 1 103 PHE HD2 H 12.369 -22.739 -30.171 1.00 . A A . 163 PHE HD2 1 1
26 51286 1 1 103 PHE HE1 H 12.878 -20.574 -34.558 1.00 . A A . 163 PHE HE1 1 1
26 51287 1 1 103 PHE HE2 H 13.321 -23.999 -32.058 1.00 . A A . 163 PHE HE2 1 1
26 51288 1 1 103 PHE HZ H 13.577 -22.916 -34.255 1.00 . A A . 163 PHE HZ 1 1
26 51289 1 1 103 PHE N N 13.541 -19.347 -29.057 1.00 . A A . 163 PHE N 1 1
26 51290 1 1 103 PHE O O 11.153 -18.354 -27.730 1.00 . A A . 163 PHE O 1 1
26 51291 1 1 104 GLY C C 11.221 -14.710 -28.246 1.00 . A A . 164 GLY C 1 1
26 51292 1 1 104 GLY CA C 10.374 -15.890 -28.669 1.00 . A A . 164 GLY CA 1 1
26 51293 1 1 104 GLY H H 11.407 -16.669 -30.334 1.00 . A A . 164 GLY H 1 1
26 51294 1 1 104 GLY HA2 H 9.560 -15.535 -29.284 1.00 . A A . 164 GLY HA2 1 1
26 51295 1 1 104 GLY HA3 H 9.969 -16.364 -27.792 1.00 . A A . 164 GLY HA3 1 1
26 51296 1 1 104 GLY N N 11.134 -16.866 -29.417 1.00 . A A . 164 GLY N 1 1
26 51297 1 1 104 GLY O O 11.377 -14.446 -27.053 1.00 . A A . 164 GLY O 1 1
26 51298 1 1 105 SER C C 13.892 -13.188 -28.279 1.00 . A A . 165 SER C 1 1
26 51299 1 1 105 SER CA C 12.586 -12.823 -28.976 1.00 . A A . 165 SER CA 1 1
26 51300 1 1 105 SER CB C 11.811 -11.828 -28.124 1.00 . A A . 165 SER CB 1 1
26 51301 1 1 105 SER H H 11.612 -14.267 -30.154 1.00 . A A . 165 SER H 1 1
26 51302 1 1 105 SER HA H 12.815 -12.366 -29.927 1.00 . A A . 165 SER HA 1 1
26 51303 1 1 105 SER HB2 H 11.804 -12.167 -27.097 1.00 . A A . 165 SER HB2 1 1
26 51304 1 1 105 SER HB3 H 12.292 -10.870 -28.184 1.00 . A A . 165 SER HB3 1 1
26 51305 1 1 105 SER HG H 10.177 -10.795 -28.438 1.00 . A A . 165 SER HG 1 1
26 51306 1 1 105 SER N N 11.771 -14.000 -29.231 1.00 . A A . 165 SER N 1 1
26 51307 1 1 105 SER O O 13.954 -14.151 -27.516 1.00 . A A . 165 SER O 1 1
26 51308 1 1 105 SER OG O 10.475 -11.696 -28.577 1.00 . A A . 165 SER OG 1 1
26 51309 1 1 106 THR C C 16.136 -11.518 -26.580 1.00 . A A . 166 THR C 1 1
26 51310 1 1 106 THR CA C 16.159 -12.483 -27.751 1.00 . A A . 166 THR CA 1 1
26 51311 1 1 106 THR CB C 17.398 -12.192 -28.617 1.00 . A A . 166 THR CB 1 1
26 51312 1 1 106 THR CG2 C 17.499 -13.179 -29.770 1.00 . A A . 166 THR CG2 1 1
26 51313 1 1 106 THR H H 14.843 -11.692 -29.206 1.00 . A A . 166 THR H 1 1
26 51314 1 1 106 THR HA H 16.231 -13.485 -27.370 1.00 . A A . 166 THR HA 1 1
26 51315 1 1 106 THR HB H 18.280 -12.291 -28.001 1.00 . A A . 166 THR HB 1 1
26 51316 1 1 106 THR HG1 H 17.274 -10.235 -28.399 1.00 . A A . 166 THR HG1 1 1
26 51317 1 1 106 THR HG21 H 17.786 -14.147 -29.390 1.00 . A A . 166 THR HG21 1 1
26 51318 1 1 106 THR HG22 H 18.239 -12.833 -30.475 1.00 . A A . 166 THR HG22 1 1
26 51319 1 1 106 THR HG23 H 16.540 -13.255 -30.262 1.00 . A A . 166 THR HG23 1 1
26 51320 1 1 106 THR N N 14.925 -12.385 -28.519 1.00 . A A . 166 THR N 1 1
26 51321 1 1 106 THR O O 17.127 -11.351 -25.870 1.00 . A A . 166 THR O 1 1
26 51322 1 1 106 THR OG1 O 17.333 -10.856 -29.130 1.00 . A A . 166 THR OG1 1 1
26 51323 1 1 107 SER C C 13.303 -9.826 -24.964 1.00 . A A . 167 SER C 1 1
26 51324 1 1 107 SER CA C 14.786 -9.974 -25.280 1.00 . A A . 167 SER CA 1 1
26 51325 1 1 107 SER CB C 15.388 -8.606 -25.609 1.00 . A A . 167 SER CB 1 1
26 51326 1 1 107 SER H H 14.253 -11.059 -27.013 1.00 . A A . 167 SER H 1 1
26 51327 1 1 107 SER HA H 15.288 -10.380 -24.415 1.00 . A A . 167 SER HA 1 1
26 51328 1 1 107 SER HB2 H 15.165 -7.915 -24.809 1.00 . A A . 167 SER HB2 1 1
26 51329 1 1 107 SER HB3 H 16.459 -8.702 -25.711 1.00 . A A . 167 SER HB3 1 1
26 51330 1 1 107 SER HG H 15.556 -8.034 -27.474 1.00 . A A . 167 SER HG 1 1
26 51331 1 1 107 SER N N 14.988 -10.896 -26.388 1.00 . A A . 167 SER N 1 1
26 51332 1 1 107 SER O O 12.447 -10.216 -25.755 1.00 . A A . 167 SER O 1 1
26 51333 1 1 107 SER OG O 14.859 -8.091 -26.817 1.00 . A A . 167 SER OG 1 1
26 51334 1 1 108 SER C C 11.578 -7.879 -22.387 1.00 . A A . 168 SER C 1 1
26 51335 1 1 108 SER CA C 11.629 -9.002 -23.404 1.00 . A A . 168 SER CA 1 1
26 51336 1 1 108 SER CB C 10.992 -10.263 -22.819 1.00 . A A . 168 SER CB 1 1
26 51337 1 1 108 SER H H 13.735 -8.968 -23.212 1.00 . A A . 168 SER H 1 1
26 51338 1 1 108 SER HA H 11.078 -8.702 -24.279 1.00 . A A . 168 SER HA 1 1
26 51339 1 1 108 SER HB2 H 11.476 -10.505 -21.887 1.00 . A A . 168 SER HB2 1 1
26 51340 1 1 108 SER HB3 H 9.942 -10.083 -22.644 1.00 . A A . 168 SER HB3 1 1
26 51341 1 1 108 SER HG H 10.720 -12.140 -23.310 1.00 . A A . 168 SER HG 1 1
26 51342 1 1 108 SER N N 13.007 -9.252 -23.805 1.00 . A A . 168 SER N 1 1
26 51343 1 1 108 SER O O 12.479 -7.734 -21.568 1.00 . A A . 168 SER O 1 1
26 51344 1 1 108 SER OG O 11.122 -11.362 -23.704 1.00 . A A . 168 SER OG 1 1
26 51345 1 1 109 PHE C C 9.508 -6.048 -20.489 1.00 . A A . 169 PHE C 1 1
26 51346 1 1 109 PHE CA C 10.454 -5.858 -21.660 1.00 . A A . 169 PHE CA 1 1
26 51347 1 1 109 PHE CB C 9.982 -4.676 -22.508 1.00 . A A . 169 PHE CB 1 1
26 51348 1 1 109 PHE CD1 C 8.391 -5.577 -24.229 1.00 . A A . 169 PHE CD1 1 1
26 51349 1 1 109 PHE CD2 C 10.544 -4.844 -24.947 1.00 . A A . 169 PHE CD2 1 1
26 51350 1 1 109 PHE CE1 C 8.067 -5.910 -25.530 1.00 . A A . 169 PHE CE1 1 1
26 51351 1 1 109 PHE CE2 C 10.226 -5.175 -26.250 1.00 . A A . 169 PHE CE2 1 1
26 51352 1 1 109 PHE CG C 9.632 -5.040 -23.923 1.00 . A A . 169 PHE CG 1 1
26 51353 1 1 109 PHE CZ C 8.985 -5.708 -26.542 1.00 . A A . 169 PHE CZ 1 1
26 51354 1 1 109 PHE H H 9.811 -7.280 -23.089 1.00 . A A . 169 PHE H 1 1
26 51355 1 1 109 PHE HA H 11.441 -5.647 -21.279 1.00 . A A . 169 PHE HA 1 1
26 51356 1 1 109 PHE HB2 H 9.102 -4.248 -22.049 1.00 . A A . 169 PHE HB2 1 1
26 51357 1 1 109 PHE HB3 H 10.762 -3.931 -22.540 1.00 . A A . 169 PHE HB3 1 1
26 51358 1 1 109 PHE HD1 H 7.673 -5.736 -23.438 1.00 . A A . 169 PHE HD1 1 1
26 51359 1 1 109 PHE HD2 H 11.514 -4.427 -24.720 1.00 . A A . 169 PHE HD2 1 1
26 51360 1 1 109 PHE HE1 H 7.096 -6.326 -25.755 1.00 . A A . 169 PHE HE1 1 1
26 51361 1 1 109 PHE HE2 H 10.945 -5.016 -27.040 1.00 . A A . 169 PHE HE2 1 1
26 51362 1 1 109 PHE HZ H 8.733 -5.968 -27.560 1.00 . A A . 169 PHE HZ 1 1
26 51363 1 1 109 PHE N N 10.535 -7.069 -22.464 1.00 . A A . 169 PHE N 1 1
26 51364 1 1 109 PHE O O 8.427 -6.619 -20.639 1.00 . A A . 169 PHE O 1 1
26 51365 1 1 110 CYS C C 7.966 -4.269 -18.482 1.00 . A A . 170 CYS C 1 1
26 51366 1 1 110 CYS CA C 8.959 -5.396 -18.226 1.00 . A A . 170 CYS CA 1 1
26 51367 1 1 110 CYS CB C 9.694 -5.141 -16.916 1.00 . A A . 170 CYS CB 1 1
26 51368 1 1 110 CYS H H 10.816 -5.194 -19.230 1.00 . A A . 170 CYS H 1 1
26 51369 1 1 110 CYS HA H 8.413 -6.323 -18.145 1.00 . A A . 170 CYS HA 1 1
26 51370 1 1 110 CYS HB2 H 10.471 -5.882 -16.793 1.00 . A A . 170 CYS HB2 1 1
26 51371 1 1 110 CYS HB3 H 10.141 -4.157 -16.945 1.00 . A A . 170 CYS HB3 1 1
26 51372 1 1 110 CYS N N 9.893 -5.524 -19.332 1.00 . A A . 170 CYS N 1 1
26 51373 1 1 110 CYS O O 8.351 -3.107 -18.617 1.00 . A A . 170 CYS O 1 1
26 51374 1 1 110 CYS SG S 8.613 -5.218 -15.456 1.00 . A A . 170 CYS SG 1 1
26 51375 1 1 111 LEU C C 4.740 -3.659 -17.373 1.00 . A A . 171 LEU C 1 1
26 51376 1 1 111 LEU CA C 5.625 -3.622 -18.612 1.00 . A A . 171 LEU CA 1 1
26 51377 1 1 111 LEU CB C 4.776 -3.837 -19.868 1.00 . A A . 171 LEU CB 1 1
26 51378 1 1 111 LEU CD1 C 4.329 -6.246 -19.281 1.00 . A A . 171 LEU CD1 1 1
26 51379 1 1 111 LEU CD2 C 3.705 -5.366 -21.528 1.00 . A A . 171 LEU CD2 1 1
26 51380 1 1 111 LEU CG C 4.705 -5.275 -20.390 1.00 . A A . 171 LEU CG 1 1
26 51381 1 1 111 LEU H H 6.449 -5.567 -18.476 1.00 . A A . 171 LEU H 1 1
26 51382 1 1 111 LEU HA H 6.093 -2.651 -18.671 1.00 . A A . 171 LEU HA 1 1
26 51383 1 1 111 LEU HB2 H 3.770 -3.508 -19.653 1.00 . A A . 171 LEU HB2 1 1
26 51384 1 1 111 LEU HB3 H 5.176 -3.213 -20.655 1.00 . A A . 171 LEU HB3 1 1
26 51385 1 1 111 LEU HD11 H 3.364 -5.978 -18.879 1.00 . A A . 171 LEU HD11 1 1
26 51386 1 1 111 LEU HD12 H 5.072 -6.201 -18.498 1.00 . A A . 171 LEU HD12 1 1
26 51387 1 1 111 LEU HD13 H 4.288 -7.249 -19.680 1.00 . A A . 171 LEU HD13 1 1
26 51388 1 1 111 LEU HD21 H 2.767 -4.932 -21.214 1.00 . A A . 171 LEU HD21 1 1
26 51389 1 1 111 LEU HD22 H 3.553 -6.401 -21.792 1.00 . A A . 171 LEU HD22 1 1
26 51390 1 1 111 LEU HD23 H 4.084 -4.826 -22.383 1.00 . A A . 171 LEU HD23 1 1
26 51391 1 1 111 LEU HG H 5.674 -5.563 -20.772 1.00 . A A . 171 LEU HG 1 1
26 51392 1 1 111 LEU N N 6.686 -4.618 -18.525 1.00 . A A . 171 LEU N 1 1
26 51393 1 1 111 LEU O O 4.455 -4.724 -16.826 1.00 . A A . 171 LEU O 1 1
26 51394 1 1 112 ILE C C 2.201 -1.750 -15.987 1.00 . A A . 172 ILE C 1 1
26 51395 1 1 112 ILE CA C 3.558 -2.354 -15.693 1.00 . A A . 172 ILE CA 1 1
26 51396 1 1 112 ILE CB C 4.286 -1.457 -14.679 1.00 . A A . 172 ILE CB 1 1
26 51397 1 1 112 ILE CD1 C 6.003 -3.329 -14.581 1.00 . A A . 172 ILE CD1 1 1
26 51398 1 1 112 ILE CG1 C 5.762 -1.842 -14.578 1.00 . A A . 172 ILE CG1 1 1
26 51399 1 1 112 ILE CG2 C 3.613 -1.546 -13.326 1.00 . A A . 172 ILE CG2 1 1
26 51400 1 1 112 ILE H H 4.559 -1.673 -17.425 1.00 . A A . 172 ILE H 1 1
26 51401 1 1 112 ILE HA H 3.431 -3.336 -15.261 1.00 . A A . 172 ILE HA 1 1
26 51402 1 1 112 ILE HB H 4.212 -0.436 -15.021 1.00 . A A . 172 ILE HB 1 1
26 51403 1 1 112 ILE HD11 H 6.095 -3.672 -15.600 1.00 . A A . 172 ILE HD11 1 1
26 51404 1 1 112 ILE HD12 H 5.167 -3.823 -14.111 1.00 . A A . 172 ILE HD12 1 1
26 51405 1 1 112 ILE HD13 H 6.909 -3.551 -14.039 1.00 . A A . 172 ILE HD13 1 1
26 51406 1 1 112 ILE HG12 H 6.295 -1.419 -15.416 1.00 . A A . 172 ILE HG12 1 1
26 51407 1 1 112 ILE HG13 H 6.165 -1.445 -13.665 1.00 . A A . 172 ILE HG13 1 1
26 51408 1 1 112 ILE HG21 H 3.614 -2.572 -12.989 1.00 . A A . 172 ILE HG21 1 1
26 51409 1 1 112 ILE HG22 H 2.594 -1.197 -13.413 1.00 . A A . 172 ILE HG22 1 1
26 51410 1 1 112 ILE HG23 H 4.145 -0.931 -12.616 1.00 . A A . 172 ILE HG23 1 1
26 51411 1 1 112 ILE N N 4.330 -2.482 -16.922 1.00 . A A . 172 ILE N 1 1
26 51412 1 1 112 ILE O O 1.230 -1.948 -15.257 1.00 . A A . 172 ILE O 1 1
26 51413 1 1 113 SER C C -0.040 -1.353 -18.132 1.00 . A A . 173 SER C 1 1
26 51414 1 1 113 SER CA C 0.952 -0.350 -17.542 1.00 . A A . 173 SER CA 1 1
26 51415 1 1 113 SER CB C 1.303 0.701 -18.596 1.00 . A A . 173 SER CB 1 1
26 51416 1 1 113 SER H H 2.998 -0.906 -17.580 1.00 . A A . 173 SER H 1 1
26 51417 1 1 113 SER HA H 0.492 0.139 -16.697 1.00 . A A . 173 SER HA 1 1
26 51418 1 1 113 SER HB2 H 1.931 1.459 -18.150 1.00 . A A . 173 SER HB2 1 1
26 51419 1 1 113 SER HB3 H 1.834 0.226 -19.410 1.00 . A A . 173 SER HB3 1 1
26 51420 1 1 113 SER HG H -0.137 2.027 -18.525 1.00 . A A . 173 SER HG 1 1
26 51421 1 1 113 SER N N 2.167 -1.009 -17.074 1.00 . A A . 173 SER N 1 1
26 51422 1 1 113 SER O O -0.278 -1.364 -19.341 1.00 . A A . 173 SER O 1 1
26 51423 1 1 113 SER OG O 0.137 1.319 -19.112 1.00 . A A . 173 SER OG 1 1
26 51424 1 1 114 GLY C C -2.090 -4.075 -16.670 1.00 . A A . 174 GLY C 1 1
26 51425 1 1 114 GLY CA C -1.722 -3.035 -17.709 1.00 . A A . 174 GLY CA 1 1
26 51426 1 1 114 GLY H H -0.354 -2.184 -16.336 1.00 . A A . 174 GLY H 1 1
26 51427 1 1 114 GLY HA2 H -2.591 -2.427 -17.916 1.00 . A A . 174 GLY HA2 1 1
26 51428 1 1 114 GLY HA3 H -1.424 -3.537 -18.616 1.00 . A A . 174 GLY HA3 1 1
26 51429 1 1 114 GLY N N -0.641 -2.171 -17.273 1.00 . A A . 174 GLY N 1 1
26 51430 1 1 114 GLY O O -3.260 -4.222 -16.315 1.00 . A A . 174 GLY O 1 1
26 51431 1 1 115 SER C C -0.289 -5.718 -14.053 1.00 . A A . 175 SER C 1 1
26 51432 1 1 115 SER CA C -1.307 -5.834 -15.184 1.00 . A A . 175 SER CA 1 1
26 51433 1 1 115 SER CB C -1.213 -7.214 -15.831 1.00 . A A . 175 SER CB 1 1
26 51434 1 1 115 SER H H -0.180 -4.639 -16.508 1.00 . A A . 175 SER H 1 1
26 51435 1 1 115 SER HA H -2.299 -5.702 -14.777 1.00 . A A . 175 SER HA 1 1
26 51436 1 1 115 SER HB2 H -0.227 -7.345 -16.251 1.00 . A A . 175 SER HB2 1 1
26 51437 1 1 115 SER HB3 H -1.389 -7.970 -15.083 1.00 . A A . 175 SER HB3 1 1
26 51438 1 1 115 SER HG H -1.894 -8.058 -17.463 1.00 . A A . 175 SER HG 1 1
26 51439 1 1 115 SER N N -1.089 -4.800 -16.184 1.00 . A A . 175 SER N 1 1
26 51440 1 1 115 SER O O 0.122 -6.723 -13.474 1.00 . A A . 175 SER O 1 1
26 51441 1 1 115 SER OG O -2.173 -7.362 -16.863 1.00 . A A . 175 SER OG 1 1
26 51442 1 1 116 SER C C 2.435 -4.836 -13.048 1.00 . A A . 176 SER C 1 1
26 51443 1 1 116 SER CA C 1.090 -4.212 -12.701 1.00 . A A . 176 SER CA 1 1
26 51444 1 1 116 SER CB C 0.595 -4.728 -11.344 1.00 . A A . 176 SER CB 1 1
26 51445 1 1 116 SER H H -0.246 -3.731 -14.266 1.00 . A A . 176 SER H 1 1
26 51446 1 1 116 SER HA H 1.216 -3.141 -12.642 1.00 . A A . 176 SER HA 1 1
26 51447 1 1 116 SER HB2 H 1.122 -4.214 -10.554 1.00 . A A . 176 SER HB2 1 1
26 51448 1 1 116 SER HB3 H -0.463 -4.535 -11.256 1.00 . A A . 176 SER HB3 1 1
26 51449 1 1 116 SER HG H 1.384 -6.429 -11.914 1.00 . A A . 176 SER HG 1 1
26 51450 1 1 116 SER N N 0.115 -4.483 -13.754 1.00 . A A . 176 SER N 1 1
26 51451 1 1 116 SER O O 2.658 -5.245 -14.188 1.00 . A A . 176 SER O 1 1
26 51452 1 1 116 SER OG O 0.815 -6.121 -11.205 1.00 . A A . 176 SER OG 1 1
26 51453 1 1 117 VAL C C 4.735 -6.697 -12.982 1.00 . A A . 177 VAL C 1 1
26 51454 1 1 117 VAL CA C 4.705 -5.314 -12.338 1.00 . A A . 177 VAL CA 1 1
26 51455 1 1 117 VAL CB C 5.576 -5.303 -11.069 1.00 . A A . 177 VAL CB 1 1
26 51456 1 1 117 VAL CG1 C 6.076 -3.890 -10.793 1.00 . A A . 177 VAL CG1 1 1
26 51457 1 1 117 VAL CG2 C 4.805 -5.850 -9.876 1.00 . A A . 177 VAL CG2 1 1
26 51458 1 1 117 VAL H H 3.090 -4.598 -11.171 1.00 . A A . 177 VAL H 1 1
26 51459 1 1 117 VAL HA H 5.133 -4.611 -13.033 1.00 . A A . 177 VAL HA 1 1
26 51460 1 1 117 VAL HB H 6.433 -5.938 -11.237 1.00 . A A . 177 VAL HB 1 1
26 51461 1 1 117 VAL HG11 H 5.237 -3.248 -10.568 1.00 . A A . 177 VAL HG11 1 1
26 51462 1 1 117 VAL HG12 H 6.592 -3.511 -11.666 1.00 . A A . 177 VAL HG12 1 1
26 51463 1 1 117 VAL HG13 H 6.754 -3.904 -9.953 1.00 . A A . 177 VAL HG13 1 1
26 51464 1 1 117 VAL HG21 H 5.391 -5.717 -8.977 1.00 . A A . 177 VAL HG21 1 1
26 51465 1 1 117 VAL HG22 H 4.610 -6.902 -10.026 1.00 . A A . 177 VAL HG22 1 1
26 51466 1 1 117 VAL HG23 H 3.869 -5.320 -9.778 1.00 . A A . 177 VAL HG23 1 1
26 51467 1 1 117 VAL N N 3.341 -4.880 -12.075 1.00 . A A . 177 VAL N 1 1
26 51468 1 1 117 VAL O O 4.571 -7.716 -12.312 1.00 . A A . 177 VAL O 1 1
26 51469 1 1 118 GLN C C 5.786 -7.853 -16.284 1.00 . A A . 178 GLN C 1 1
26 51470 1 1 118 GLN CA C 4.855 -7.931 -15.080 1.00 . A A . 178 GLN CA 1 1
26 51471 1 1 118 GLN CB C 3.425 -8.183 -15.544 1.00 . A A . 178 GLN CB 1 1
26 51472 1 1 118 GLN CD C 2.959 -10.041 -13.899 1.00 . A A . 178 GLN CD 1 1
26 51473 1 1 118 GLN CG C 2.511 -8.699 -14.445 1.00 . A A . 178 GLN CG 1 1
26 51474 1 1 118 GLN H H 5.102 -5.858 -14.755 1.00 . A A . 178 GLN H 1 1
26 51475 1 1 118 GLN HA H 5.166 -8.745 -14.449 1.00 . A A . 178 GLN HA 1 1
26 51476 1 1 118 GLN HB2 H 3.018 -7.259 -15.915 1.00 . A A . 178 GLN HB2 1 1
26 51477 1 1 118 GLN HB3 H 3.441 -8.906 -16.343 1.00 . A A . 178 GLN HB3 1 1
26 51478 1 1 118 GLN HE21 H 2.241 -9.577 -12.104 1.00 . A A . 178 GLN HE21 1 1
26 51479 1 1 118 GLN HE22 H 2.978 -11.134 -12.239 1.00 . A A . 178 GLN HE22 1 1
26 51480 1 1 118 GLN HG2 H 2.502 -7.984 -13.636 1.00 . A A . 178 GLN HG2 1 1
26 51481 1 1 118 GLN HG3 H 1.514 -8.804 -14.844 1.00 . A A . 178 GLN HG3 1 1
26 51482 1 1 118 GLN N N 4.919 -6.706 -14.299 1.00 . A A . 178 GLN N 1 1
26 51483 1 1 118 GLN NE2 N 2.700 -10.274 -12.618 1.00 . A A . 178 GLN NE2 1 1
26 51484 1 1 118 GLN O O 6.230 -6.772 -16.669 1.00 . A A . 178 GLN O 1 1
26 51485 1 1 118 GLN OE1 O 3.533 -10.857 -14.619 1.00 . A A . 178 GLN OE1 1 1
26 51486 1 1 119 TRP C C 6.222 -9.593 -19.257 1.00 . A A . 179 TRP C 1 1
26 51487 1 1 119 TRP CA C 6.961 -9.065 -18.032 1.00 . A A . 179 TRP CA 1 1
26 51488 1 1 119 TRP CB C 8.176 -9.940 -17.728 1.00 . A A . 179 TRP CB 1 1
26 51489 1 1 119 TRP CD1 C 9.186 -8.787 -15.669 1.00 . A A . 179 TRP CD1 1 1
26 51490 1 1 119 TRP CD2 C 10.534 -8.845 -17.456 1.00 . A A . 179 TRP CD2 1 1
26 51491 1 1 119 TRP CE2 C 11.206 -8.190 -16.408 1.00 . A A . 179 TRP CE2 1 1
26 51492 1 1 119 TRP CE3 C 11.186 -9.003 -18.682 1.00 . A A . 179 TRP CE3 1 1
26 51493 1 1 119 TRP CG C 9.245 -9.219 -16.965 1.00 . A A . 179 TRP CG 1 1
26 51494 1 1 119 TRP CH2 C 13.112 -7.860 -17.760 1.00 . A A . 179 TRP CH2 1 1
26 51495 1 1 119 TRP CZ2 C 12.498 -7.692 -16.550 1.00 . A A . 179 TRP CZ2 1 1
26 51496 1 1 119 TRP CZ3 C 12.468 -8.508 -18.820 1.00 . A A . 179 TRP CZ3 1 1
26 51497 1 1 119 TRP H H 5.696 -9.836 -16.520 1.00 . A A . 179 TRP H 1 1
26 51498 1 1 119 TRP HA H 7.297 -8.061 -18.239 1.00 . A A . 179 TRP HA 1 1
26 51499 1 1 119 TRP HB2 H 7.863 -10.790 -17.142 1.00 . A A . 179 TRP HB2 1 1
26 51500 1 1 119 TRP HB3 H 8.605 -10.285 -18.657 1.00 . A A . 179 TRP HB3 1 1
26 51501 1 1 119 TRP HD1 H 8.332 -8.920 -15.021 1.00 . A A . 179 TRP HD1 1 1
26 51502 1 1 119 TRP HE1 H 10.568 -7.770 -14.452 1.00 . A A . 179 TRP HE1 1 1
26 51503 1 1 119 TRP HE3 H 10.706 -9.499 -19.513 1.00 . A A . 179 TRP HE3 1 1
26 51504 1 1 119 TRP HH2 H 14.115 -7.489 -17.914 1.00 . A A . 179 TRP HH2 1 1
26 51505 1 1 119 TRP HZ2 H 13.007 -7.187 -15.742 1.00 . A A . 179 TRP HZ2 1 1
26 51506 1 1 119 TRP HZ3 H 12.986 -8.619 -19.763 1.00 . A A . 179 TRP HZ3 1 1
26 51507 1 1 119 TRP N N 6.080 -9.007 -16.873 1.00 . A A . 179 TRP N 1 1
26 51508 1 1 119 TRP NE1 N 10.364 -8.166 -15.327 1.00 . A A . 179 TRP NE1 1 1
26 51509 1 1 119 TRP O O 5.334 -10.438 -19.143 1.00 . A A . 179 TRP O 1 1
26 51510 1 1 120 SER C C 5.994 -10.850 -22.018 1.00 . A A . 180 SER C 1 1
26 51511 1 1 120 SER CA C 5.856 -9.376 -21.653 1.00 . A A . 180 SER CA 1 1
26 51512 1 1 120 SER CB C 6.367 -8.503 -22.802 1.00 . A A . 180 SER CB 1 1
26 51513 1 1 120 SER H H 7.334 -8.447 -20.458 1.00 . A A . 180 SER H 1 1
26 51514 1 1 120 SER HA H 4.814 -9.157 -21.485 1.00 . A A . 180 SER HA 1 1
26 51515 1 1 120 SER HB2 H 7.408 -8.723 -22.983 1.00 . A A . 180 SER HB2 1 1
26 51516 1 1 120 SER HB3 H 5.794 -8.714 -23.693 1.00 . A A . 180 SER HB3 1 1
26 51517 1 1 120 SER HG H 7.109 -6.749 -22.346 1.00 . A A . 180 SER HG 1 1
26 51518 1 1 120 SER N N 6.578 -9.068 -20.425 1.00 . A A . 180 SER N 1 1
26 51519 1 1 120 SER O O 5.047 -11.625 -21.876 1.00 . A A . 180 SER O 1 1
26 51520 1 1 120 SER OG O 6.238 -7.127 -22.493 1.00 . A A . 180 SER OG 1 1
26 51521 1 1 121 ASP C C 8.165 -13.434 -22.024 1.00 . A A . 181 ASP C 1 1
26 51522 1 1 121 ASP CA C 7.398 -12.569 -23.026 1.00 . A A . 181 ASP CA 1 1
26 51523 1 1 121 ASP CB C 8.166 -12.499 -24.348 1.00 . A A . 181 ASP CB 1 1
26 51524 1 1 121 ASP CG C 8.296 -13.852 -25.017 1.00 . A A . 181 ASP CG 1 1
26 51525 1 1 121 ASP H H 7.893 -10.573 -22.564 1.00 . A A . 181 ASP H 1 1
26 51526 1 1 121 ASP HA H 6.436 -13.013 -23.206 1.00 . A A . 181 ASP HA 1 1
26 51527 1 1 121 ASP HB2 H 7.649 -11.833 -25.022 1.00 . A A . 181 ASP HB2 1 1
26 51528 1 1 121 ASP HB3 H 9.158 -12.115 -24.159 1.00 . A A . 181 ASP HB3 1 1
26 51529 1 1 121 ASP N N 7.172 -11.225 -22.512 1.00 . A A . 181 ASP N 1 1
26 51530 1 1 121 ASP O O 9.395 -13.396 -21.975 1.00 . A A . 181 ASP O 1 1
26 51531 1 1 121 ASP OD1 O 7.388 -14.220 -25.792 1.00 . A A . 181 ASP OD1 1 1
26 51532 1 1 121 ASP OD2 O 9.306 -14.544 -24.769 1.00 . A A . 181 ASP OD2 1 1
26 51533 1 1 122 PRO C C 8.552 -16.469 -21.003 1.00 . A A . 182 PRO C 1 1
26 51534 1 1 122 PRO CA C 8.066 -15.203 -20.303 1.00 . A A . 182 PRO CA 1 1
26 51535 1 1 122 PRO CB C 6.931 -15.534 -19.337 1.00 . A A . 182 PRO CB 1 1
26 51536 1 1 122 PRO CD C 5.973 -14.293 -21.159 1.00 . A A . 182 PRO CD 1 1
26 51537 1 1 122 PRO CG C 5.688 -15.373 -20.145 1.00 . A A . 182 PRO CG 1 1
26 51538 1 1 122 PRO HA H 8.886 -14.757 -19.761 1.00 . A A . 182 PRO HA 1 1
26 51539 1 1 122 PRO HB2 H 7.042 -16.548 -18.982 1.00 . A A . 182 PRO HB2 1 1
26 51540 1 1 122 PRO HB3 H 6.952 -14.849 -18.502 1.00 . A A . 182 PRO HB3 1 1
26 51541 1 1 122 PRO HD2 H 5.555 -14.557 -22.118 1.00 . A A . 182 PRO HD2 1 1
26 51542 1 1 122 PRO HD3 H 5.574 -13.348 -20.821 1.00 . A A . 182 PRO HD3 1 1
26 51543 1 1 122 PRO HG2 H 5.453 -16.301 -20.644 1.00 . A A . 182 PRO HG2 1 1
26 51544 1 1 122 PRO HG3 H 4.871 -15.076 -19.503 1.00 . A A . 182 PRO HG3 1 1
26 51545 1 1 122 PRO N N 7.447 -14.246 -21.225 1.00 . A A . 182 PRO N 1 1
26 51546 1 1 122 PRO O O 7.823 -17.079 -21.785 1.00 . A A . 182 PRO O 1 1
26 51547 1 1 123 LEU C C 10.270 -18.229 -22.688 1.00 . A A . 183 LEU C 1 1
26 51548 1 1 123 LEU CA C 10.341 -18.131 -21.171 1.00 . A A . 183 LEU CA 1 1
26 51549 1 1 123 LEU CB C 9.619 -19.320 -20.543 1.00 . A A . 183 LEU CB 1 1
26 51550 1 1 123 LEU CD1 C 11.062 -20.617 -18.950 1.00 . A A . 183 LEU CD1 1 1
26 51551 1 1 123 LEU CD2 C 10.330 -18.320 -18.328 1.00 . A A . 183 LEU CD2 1 1
26 51552 1 1 123 LEU CG C 9.946 -19.597 -19.064 1.00 . A A . 183 LEU CG 1 1
26 51553 1 1 123 LEU H H 10.328 -16.302 -20.105 1.00 . A A . 183 LEU H 1 1
26 51554 1 1 123 LEU HA H 11.379 -18.161 -20.874 1.00 . A A . 183 LEU HA 1 1
26 51555 1 1 123 LEU HB2 H 8.564 -19.145 -20.628 1.00 . A A . 183 LEU HB2 1 1
26 51556 1 1 123 LEU HB3 H 9.867 -20.206 -21.118 1.00 . A A . 183 LEU HB3 1 1
26 51557 1 1 123 LEU HD11 H 10.702 -21.583 -19.271 1.00 . A A . 183 LEU HD11 1 1
26 51558 1 1 123 LEU HD12 H 11.392 -20.678 -17.922 1.00 . A A . 183 LEU HD12 1 1
26 51559 1 1 123 LEU HD13 H 11.890 -20.317 -19.575 1.00 . A A . 183 LEU HD13 1 1
26 51560 1 1 123 LEU HD21 H 9.466 -17.678 -18.247 1.00 . A A . 183 LEU HD21 1 1
26 51561 1 1 123 LEU HD22 H 11.109 -17.808 -18.878 1.00 . A A . 183 LEU HD22 1 1
26 51562 1 1 123 LEU HD23 H 10.690 -18.567 -17.341 1.00 . A A . 183 LEU HD23 1 1
26 51563 1 1 123 LEU HG H 9.072 -20.007 -18.583 1.00 . A A . 183 LEU HG 1 1
26 51564 1 1 123 LEU N N 9.783 -16.868 -20.691 1.00 . A A . 183 LEU N 1 1
26 51565 1 1 123 LEU O O 9.278 -18.691 -23.251 1.00 . A A . 183 LEU O 1 1
26 51566 1 1 124 PRO C C 12.330 -19.310 -25.053 1.00 . A A . 184 PRO C 1 1
26 51567 1 1 124 PRO CA C 11.543 -18.032 -24.779 1.00 . A A . 184 PRO CA 1 1
26 51568 1 1 124 PRO CB C 12.354 -16.801 -25.177 1.00 . A A . 184 PRO CB 1 1
26 51569 1 1 124 PRO CD C 12.510 -17.159 -22.771 1.00 . A A . 184 PRO CD 1 1
26 51570 1 1 124 PRO CG C 13.098 -16.391 -23.936 1.00 . A A . 184 PRO CG 1 1
26 51571 1 1 124 PRO HA H 10.608 -18.051 -25.317 1.00 . A A . 184 PRO HA 1 1
26 51572 1 1 124 PRO HB2 H 13.034 -17.060 -25.976 1.00 . A A . 184 PRO HB2 1 1
26 51573 1 1 124 PRO HB3 H 11.685 -16.021 -25.508 1.00 . A A . 184 PRO HB3 1 1
26 51574 1 1 124 PRO HD2 H 13.209 -17.888 -22.397 1.00 . A A . 184 PRO HD2 1 1
26 51575 1 1 124 PRO HD3 H 12.215 -16.489 -21.980 1.00 . A A . 184 PRO HD3 1 1
26 51576 1 1 124 PRO HG2 H 14.144 -16.633 -24.048 1.00 . A A . 184 PRO HG2 1 1
26 51577 1 1 124 PRO HG3 H 12.979 -15.330 -23.776 1.00 . A A . 184 PRO HG3 1 1
26 51578 1 1 124 PRO N N 11.351 -17.824 -23.358 1.00 . A A . 184 PRO N 1 1
26 51579 1 1 124 PRO O O 13.528 -19.379 -24.778 1.00 . A A . 184 PRO O 1 1
26 51580 1 1 125 GLU C C 13.487 -21.762 -26.300 1.00 . A A . 185 GLU C 1 1
26 51581 1 1 125 GLU CA C 12.177 -21.688 -25.524 1.00 . A A . 185 GLU CA 1 1
26 51582 1 1 125 GLU CB C 11.169 -22.671 -26.119 1.00 . A A . 185 GLU CB 1 1
26 51583 1 1 125 GLU CD C 8.755 -23.384 -26.293 1.00 . A A . 185 GLU CD 1 1
26 51584 1 1 125 GLU CG C 9.763 -22.520 -25.563 1.00 . A A . 185 GLU CG 1 1
26 51585 1 1 125 GLU H H 10.733 -20.181 -25.880 1.00 . A A . 185 GLU H 1 1
26 51586 1 1 125 GLU HA H 12.367 -21.959 -24.497 1.00 . A A . 185 GLU HA 1 1
26 51587 1 1 125 GLU HB2 H 11.132 -22.530 -27.188 1.00 . A A . 185 GLU HB2 1 1
26 51588 1 1 125 GLU HB3 H 11.504 -23.675 -25.909 1.00 . A A . 185 GLU HB3 1 1
26 51589 1 1 125 GLU HG2 H 9.770 -22.803 -24.521 1.00 . A A . 185 GLU HG2 1 1
26 51590 1 1 125 GLU HG3 H 9.464 -21.486 -25.654 1.00 . A A . 185 GLU HG3 1 1
26 51591 1 1 125 GLU N N 11.637 -20.333 -25.536 1.00 . A A . 185 GLU N 1 1
26 51592 1 1 125 GLU O O 13.529 -21.470 -27.493 1.00 . A A . 185 GLU O 1 1
26 51593 1 1 125 GLU OE1 O 8.601 -24.564 -25.917 1.00 . A A . 185 GLU OE1 1 1
26 51594 1 1 125 GLU OE2 O 8.116 -22.879 -27.240 1.00 . A A . 185 GLU OE2 1 1
26 51595 1 1 126 CYS C C 15.961 -23.772 -26.802 1.00 . A A . 186 CYS C 1 1
26 51596 1 1 126 CYS CA C 15.843 -22.354 -26.265 1.00 . A A . 186 CYS CA 1 1
26 51597 1 1 126 CYS CB C 16.968 -22.068 -25.271 1.00 . A A . 186 CYS CB 1 1
26 51598 1 1 126 CYS H H 14.457 -22.379 -24.666 1.00 . A A . 186 CYS H 1 1
26 51599 1 1 126 CYS HA H 15.907 -21.658 -27.088 1.00 . A A . 186 CYS HA 1 1
26 51600 1 1 126 CYS HB2 H 17.087 -22.922 -24.622 1.00 . A A . 186 CYS HB2 1 1
26 51601 1 1 126 CYS HB3 H 17.888 -21.903 -25.812 1.00 . A A . 186 CYS HB3 1 1
26 51602 1 1 126 CYS N N 14.547 -22.180 -25.622 1.00 . A A . 186 CYS N 1 1
26 51603 1 1 126 CYS O O 16.354 -24.693 -26.087 1.00 . A A . 186 CYS O 1 1
26 51604 1 1 126 CYS SG S 16.667 -20.611 -24.216 1.00 . A A . 186 CYS SG 1 1
26 51605 1 1 127 ARG C C 16.078 -26.049 -29.203 1.00 . A A . 187 ARG C 1 1
26 51606 1 1 127 ARG CA C 15.002 -25.235 -28.490 1.00 . A A . 187 ARG CA 1 1
26 51607 1 1 127 ARG CB C 13.805 -25.013 -29.417 1.00 . A A . 187 ARG CB 1 1
26 51608 1 1 127 ARG CD C 12.257 -26.544 -28.174 1.00 . A A . 187 ARG CD 1 1
26 51609 1 1 127 ARG CG C 12.875 -26.208 -29.519 1.00 . A A . 187 ARG CG 1 1
26 51610 1 1 127 ARG CZ C 11.065 -28.426 -27.129 1.00 . A A . 187 ARG CZ 1 1
26 51611 1 1 127 ARG H H 15.459 -23.179 -28.642 1.00 . A A . 187 ARG H 1 1
26 51612 1 1 127 ARG HA H 14.671 -25.780 -27.620 1.00 . A A . 187 ARG HA 1 1
26 51613 1 1 127 ARG HB2 H 13.234 -24.177 -29.046 1.00 . A A . 187 ARG HB2 1 1
26 51614 1 1 127 ARG HB3 H 14.168 -24.780 -30.407 1.00 . A A . 187 ARG HB3 1 1
26 51615 1 1 127 ARG HD2 H 13.045 -26.617 -27.441 1.00 . A A . 187 ARG HD2 1 1
26 51616 1 1 127 ARG HD3 H 11.580 -25.749 -27.896 1.00 . A A . 187 ARG HD3 1 1
26 51617 1 1 127 ARG HE H 11.350 -28.203 -29.091 1.00 . A A . 187 ARG HE 1 1
26 51618 1 1 127 ARG HG2 H 12.084 -25.974 -30.215 1.00 . A A . 187 ARG HG2 1 1
26 51619 1 1 127 ARG HG3 H 13.434 -27.061 -29.874 1.00 . A A . 187 ARG HG3 1 1
26 51620 1 1 127 ARG HH11 H 11.781 -27.055 -25.828 1.00 . A A . 187 ARG HH11 1 1
26 51621 1 1 127 ARG HH12 H 10.934 -28.385 -25.113 1.00 . A A . 187 ARG HH12 1 1
26 51622 1 1 127 ARG HH21 H 10.234 -29.955 -28.157 1.00 . A A . 187 ARG HH21 1 1
26 51623 1 1 127 ARG HH22 H 10.055 -30.034 -26.436 1.00 . A A . 187 ARG HH22 1 1
26 51624 1 1 127 ARG N N 15.515 -23.950 -28.040 1.00 . A A . 187 ARG N 1 1
26 51625 1 1 127 ARG NE N 11.518 -27.803 -28.212 1.00 . A A . 187 ARG NE 1 1
26 51626 1 1 127 ARG NH1 N 11.277 -27.914 -25.925 1.00 . A A . 187 ARG NH1 1 1
26 51627 1 1 127 ARG NH2 N 10.396 -29.566 -27.250 1.00 . A A . 187 ARG NH2 1 1
26 51628 1 1 127 ARG O O 16.486 -25.720 -30.318 1.00 . A A . 187 ARG O 1 1
26 51629 1 1 128 GLU C C 17.616 -29.297 -28.252 1.00 . A A . 188 GLU C 1 1
26 51630 1 1 128 GLU CA C 17.412 -28.096 -29.171 1.00 . A A . 188 GLU CA 1 1
26 51631 1 1 128 GLU CB C 18.762 -27.446 -29.493 1.00 . A A . 188 GLU CB 1 1
26 51632 1 1 128 GLU CD C 20.038 -29.589 -29.945 1.00 . A A . 188 GLU CD 1 1
26 51633 1 1 128 GLU CG C 19.610 -28.235 -30.480 1.00 . A A . 188 GLU CG 1 1
26 51634 1 1 128 GLU H H 16.200 -27.281 -27.637 1.00 . A A . 188 GLU H 1 1
26 51635 1 1 128 GLU HA H 16.956 -28.434 -30.088 1.00 . A A . 188 GLU HA 1 1
26 51636 1 1 128 GLU HB2 H 18.584 -26.465 -29.909 1.00 . A A . 188 GLU HB2 1 1
26 51637 1 1 128 GLU HB3 H 19.323 -27.339 -28.576 1.00 . A A . 188 GLU HB3 1 1
26 51638 1 1 128 GLU HG2 H 19.039 -28.386 -31.383 1.00 . A A . 188 GLU HG2 1 1
26 51639 1 1 128 GLU HG3 H 20.497 -27.662 -30.710 1.00 . A A . 188 GLU HG3 1 1
26 51640 1 1 128 GLU N N 16.511 -27.126 -28.553 1.00 . A A . 188 GLU N 1 1
26 51641 1 1 128 GLU O O 18.497 -29.292 -27.393 1.00 . A A . 188 GLU O 1 1
26 51642 1 1 128 GLU OE1 O 21.082 -29.655 -29.264 1.00 . A A . 188 GLU OE1 1 1
26 51643 1 1 128 GLU OE2 O 19.328 -30.582 -30.209 1.00 . A A . 188 GLU OE2 1 1
26 51644 1 1 129 HIS C C 17.503 -32.679 -28.396 1.00 . A A . 189 HIS C 1 1
26 51645 1 1 129 HIS CA C 16.877 -31.527 -27.615 1.00 . A A . 189 HIS CA 1 1
26 51646 1 1 129 HIS CB C 15.487 -31.926 -27.115 1.00 . A A . 189 HIS CB 1 1
26 51647 1 1 129 HIS CD2 C 15.886 -33.344 -24.980 1.00 . A A . 189 HIS CD2 1 1
26 51648 1 1 129 HIS CE1 C 15.161 -35.270 -25.735 1.00 . A A . 189 HIS CE1 1 1
26 51649 1 1 129 HIS CG C 15.487 -33.155 -26.260 1.00 . A A . 189 HIS CG 1 1
26 51650 1 1 129 HIS H H 16.114 -30.274 -29.142 1.00 . A A . 189 HIS H 1 1
26 51651 1 1 129 HIS HA H 17.503 -31.303 -26.765 1.00 . A A . 189 HIS HA 1 1
26 51652 1 1 129 HIS HB2 H 15.075 -31.115 -26.531 1.00 . A A . 189 HIS HB2 1 1
26 51653 1 1 129 HIS HB3 H 14.847 -32.113 -27.965 1.00 . A A . 189 HIS HB3 1 1
26 51654 1 1 129 HIS HD1 H 14.682 -34.570 -27.598 1.00 . A A . 189 HIS HD1 1 1
26 51655 1 1 129 HIS HD2 H 16.295 -32.594 -24.319 1.00 . A A . 189 HIS HD2 1 1
26 51656 1 1 129 HIS HE1 H 14.889 -36.314 -25.798 1.00 . A A . 189 HIS HE1 1 1
26 51657 1 1 129 HIS HE2 H 15.976 -35.120 -23.864 1.00 . A A . 189 HIS HE2 1 1
26 51658 1 1 129 HIS N N 16.793 -30.325 -28.437 1.00 . A A . 189 HIS N 1 1
26 51659 1 1 129 HIS ND1 N 15.038 -34.381 -26.704 1.00 . A A . 189 HIS ND1 1 1
26 51660 1 1 129 HIS NE2 N 15.673 -34.667 -24.678 1.00 . A A . 189 HIS NE2 1 1
26 51661 1 1 129 HIS O O 18.740 -32.835 -28.327 1.00 . A A . 189 HIS O 1 1
26 51662 1 1 129 HIS OXT O 16.753 -33.414 -29.071 1.00 . A A . 189 HIS OXT 1 1
27 51663 1 1 1 PHE C C 10.447 37.627 -13.968 1.00 . A A . 61 PHE C 1 1
27 51664 1 1 1 PHE CA C 9.374 38.712 -13.946 1.00 . A A . 61 PHE CA 1 1
27 51665 1 1 1 PHE CB C 9.548 39.639 -15.152 1.00 . A A . 61 PHE CB 1 1
27 51666 1 1 1 PHE CD1 C 7.241 40.335 -15.850 1.00 . A A . 61 PHE CD1 1 1
27 51667 1 1 1 PHE CD2 C 8.662 41.966 -14.847 1.00 . A A . 61 PHE CD2 1 1
27 51668 1 1 1 PHE CE1 C 6.239 41.279 -15.976 1.00 . A A . 61 PHE CE1 1 1
27 51669 1 1 1 PHE CE2 C 7.664 42.915 -14.970 1.00 . A A . 61 PHE CE2 1 1
27 51670 1 1 1 PHE CG C 8.461 40.667 -15.285 1.00 . A A . 61 PHE CG 1 1
27 51671 1 1 1 PHE CZ C 6.451 42.571 -15.536 1.00 . A A . 61 PHE CZ 1 1
27 51672 1 1 1 PHE H1 H 9.277 38.870 -11.868 1.00 . A A . 61 PHE H1 1 1
27 51673 1 1 1 PHE H2 H 8.704 40.235 -12.687 1.00 . A A . 61 PHE H2 1 1
27 51674 1 1 1 PHE H3 H 10.367 39.947 -12.588 1.00 . A A . 61 PHE H3 1 1
27 51675 1 1 1 PHE HA H 8.404 38.239 -14.002 1.00 . A A . 61 PHE HA 1 1
27 51676 1 1 1 PHE HB2 H 10.489 40.161 -15.063 1.00 . A A . 61 PHE HB2 1 1
27 51677 1 1 1 PHE HB3 H 9.555 39.046 -16.054 1.00 . A A . 61 PHE HB3 1 1
27 51678 1 1 1 PHE HD1 H 7.074 39.324 -16.195 1.00 . A A . 61 PHE HD1 1 1
27 51679 1 1 1 PHE HD2 H 9.609 42.237 -14.405 1.00 . A A . 61 PHE HD2 1 1
27 51680 1 1 1 PHE HE1 H 5.293 41.007 -16.419 1.00 . A A . 61 PHE HE1 1 1
27 51681 1 1 1 PHE HE2 H 7.833 43.925 -14.625 1.00 . A A . 61 PHE HE2 1 1
27 51682 1 1 1 PHE HZ H 5.670 43.311 -15.633 1.00 . A A . 61 PHE HZ 1 1
27 51683 1 1 1 PHE N N 9.435 39.495 -12.685 1.00 . A A . 61 PHE N 1 1
27 51684 1 1 1 PHE O O 11.346 37.645 -14.810 1.00 . A A . 61 PHE O 1 1
27 51685 1 1 2 ARG C C 10.905 34.501 -14.031 1.00 . A A . 62 ARG C 1 1
27 51686 1 1 2 ARG CA C 11.271 35.554 -12.990 1.00 . A A . 62 ARG CA 1 1
27 51687 1 1 2 ARG CB C 11.267 34.925 -11.596 1.00 . A A . 62 ARG CB 1 1
27 51688 1 1 2 ARG CD C 13.143 36.310 -10.645 1.00 . A A . 62 ARG CD 1 1
27 51689 1 1 2 ARG CG C 11.692 35.879 -10.491 1.00 . A A . 62 ARG CG 1 1
27 51690 1 1 2 ARG CZ C 14.886 37.319 -9.231 1.00 . A A . 62 ARG CZ 1 1
27 51691 1 1 2 ARG H H 9.619 36.731 -12.384 1.00 . A A . 62 ARG H 1 1
27 51692 1 1 2 ARG HA H 12.260 35.929 -13.206 1.00 . A A . 62 ARG HA 1 1
27 51693 1 1 2 ARG HB2 H 10.271 34.575 -11.375 1.00 . A A . 62 ARG HB2 1 1
27 51694 1 1 2 ARG HB3 H 11.944 34.084 -11.594 1.00 . A A . 62 ARG HB3 1 1
27 51695 1 1 2 ARG HD2 H 13.760 35.427 -10.735 1.00 . A A . 62 ARG HD2 1 1
27 51696 1 1 2 ARG HD3 H 13.234 36.905 -11.541 1.00 . A A . 62 ARG HD3 1 1
27 51697 1 1 2 ARG HE H 12.923 37.475 -8.909 1.00 . A A . 62 ARG HE 1 1
27 51698 1 1 2 ARG HG2 H 11.062 36.755 -10.526 1.00 . A A . 62 ARG HG2 1 1
27 51699 1 1 2 ARG HG3 H 11.573 35.385 -9.538 1.00 . A A . 62 ARG HG3 1 1
27 51700 1 1 2 ARG HH11 H 15.582 36.275 -10.817 1.00 . A A . 62 ARG HH11 1 1
27 51701 1 1 2 ARG HH12 H 16.795 36.989 -9.808 1.00 . A A . 62 ARG HH12 1 1
27 51702 1 1 2 ARG HH21 H 14.515 38.419 -7.577 1.00 . A A . 62 ARG HH21 1 1
27 51703 1 1 2 ARG HH22 H 16.189 38.207 -7.967 1.00 . A A . 62 ARG HH22 1 1
27 51704 1 1 2 ARG N N 10.342 36.678 -13.043 1.00 . A A . 62 ARG N 1 1
27 51705 1 1 2 ARG NE N 13.604 37.095 -9.504 1.00 . A A . 62 ARG NE 1 1
27 51706 1 1 2 ARG NH1 N 15.831 36.820 -10.017 1.00 . A A . 62 ARG NH1 1 1
27 51707 1 1 2 ARG NH2 N 15.224 38.041 -8.171 1.00 . A A . 62 ARG NH2 1 1
27 51708 1 1 2 ARG O O 9.995 34.699 -14.836 1.00 . A A . 62 ARG O 1 1
27 51709 1 1 3 SER C C 11.730 30.935 -14.261 1.00 . A A . 63 SER C 1 1
27 51710 1 1 3 SER CA C 11.307 32.260 -14.888 1.00 . A A . 63 SER CA 1 1
27 51711 1 1 3 SER CB C 12.009 32.442 -16.230 1.00 . A A . 63 SER CB 1 1
27 51712 1 1 3 SER H H 12.348 33.290 -13.358 1.00 . A A . 63 SER H 1 1
27 51713 1 1 3 SER HA H 10.240 32.244 -15.049 1.00 . A A . 63 SER HA 1 1
27 51714 1 1 3 SER HB2 H 12.072 33.494 -16.465 1.00 . A A . 63 SER HB2 1 1
27 51715 1 1 3 SER HB3 H 13.003 32.026 -16.166 1.00 . A A . 63 SER HB3 1 1
27 51716 1 1 3 SER HG H 10.448 32.194 -17.384 1.00 . A A . 63 SER HG 1 1
27 51717 1 1 3 SER N N 11.611 33.375 -14.000 1.00 . A A . 63 SER N 1 1
27 51718 1 1 3 SER O O 12.848 30.798 -13.766 1.00 . A A . 63 SER O 1 1
27 51719 1 1 3 SER OG O 11.307 31.781 -17.265 1.00 . A A . 63 SER OG 1 1
27 51720 1 1 4 CYS C C 11.877 27.758 -14.175 1.00 . A A . 64 CYS C 1 1
27 51721 1 1 4 CYS CA C 10.967 28.759 -13.470 1.00 . A A . 64 CYS CA 1 1
27 51722 1 1 4 CYS CB C 9.599 28.126 -13.201 1.00 . A A . 64 CYS CB 1 1
27 51723 1 1 4 CYS H H 9.997 30.101 -14.784 1.00 . A A . 64 CYS H 1 1
27 51724 1 1 4 CYS HA H 11.415 29.032 -12.528 1.00 . A A . 64 CYS HA 1 1
27 51725 1 1 4 CYS HB2 H 8.840 28.686 -13.727 1.00 . A A . 64 CYS HB2 1 1
27 51726 1 1 4 CYS HB3 H 9.606 27.110 -13.565 1.00 . A A . 64 CYS HB3 1 1
27 51727 1 1 4 CYS N N 10.812 29.975 -14.260 1.00 . A A . 64 CYS N 1 1
27 51728 1 1 4 CYS O O 11.917 27.694 -15.404 1.00 . A A . 64 CYS O 1 1
27 51729 1 1 4 CYS SG S 9.131 28.080 -11.439 1.00 . A A . 64 CYS SG 1 1
27 51730 1 1 5 GLU C C 12.957 24.664 -14.108 1.00 . A A . 65 GLU C 1 1
27 51731 1 1 5 GLU CA C 13.586 26.039 -13.927 1.00 . A A . 65 GLU CA 1 1
27 51732 1 1 5 GLU CB C 14.803 25.934 -13.004 1.00 . A A . 65 GLU CB 1 1
27 51733 1 1 5 GLU CD C 16.159 27.778 -14.072 1.00 . A A . 65 GLU CD 1 1
27 51734 1 1 5 GLU CG C 15.527 27.254 -12.797 1.00 . A A . 65 GLU CG 1 1
27 51735 1 1 5 GLU H H 12.515 27.061 -12.409 1.00 . A A . 65 GLU H 1 1
27 51736 1 1 5 GLU HA H 13.906 26.408 -14.890 1.00 . A A . 65 GLU HA 1 1
27 51737 1 1 5 GLU HB2 H 14.478 25.572 -12.040 1.00 . A A . 65 GLU HB2 1 1
27 51738 1 1 5 GLU HB3 H 15.501 25.228 -13.428 1.00 . A A . 65 GLU HB3 1 1
27 51739 1 1 5 GLU HG2 H 14.820 27.986 -12.436 1.00 . A A . 65 GLU HG2 1 1
27 51740 1 1 5 GLU HG3 H 16.305 27.112 -12.060 1.00 . A A . 65 GLU HG3 1 1
27 51741 1 1 5 GLU N N 12.618 26.986 -13.383 1.00 . A A . 65 GLU N 1 1
27 51742 1 1 5 GLU O O 11.741 24.509 -13.992 1.00 . A A . 65 GLU O 1 1
27 51743 1 1 5 GLU OE1 O 15.479 28.523 -14.808 1.00 . A A . 65 GLU OE1 1 1
27 51744 1 1 5 GLU OE2 O 17.333 27.444 -14.333 1.00 . A A . 65 GLU OE2 1 1
27 51745 1 1 6 VAL C C 12.450 21.983 -13.190 1.00 . A A . 66 VAL C 1 1
27 51746 1 1 6 VAL CA C 13.353 22.276 -14.385 1.00 . A A . 66 VAL CA 1 1
27 51747 1 1 6 VAL CB C 14.548 21.302 -14.363 1.00 . A A . 66 VAL CB 1 1
27 51748 1 1 6 VAL CG1 C 14.064 19.861 -14.400 1.00 . A A . 66 VAL CG1 1 1
27 51749 1 1 6 VAL CG2 C 15.492 21.586 -15.521 1.00 . A A . 66 VAL CG2 1 1
27 51750 1 1 6 VAL H H 14.741 23.868 -14.536 1.00 . A A . 66 VAL H 1 1
27 51751 1 1 6 VAL HA H 12.797 22.113 -15.297 1.00 . A A . 66 VAL HA 1 1
27 51752 1 1 6 VAL HB H 15.090 21.453 -13.441 1.00 . A A . 66 VAL HB 1 1
27 51753 1 1 6 VAL HG11 H 13.527 19.637 -13.490 1.00 . A A . 66 VAL HG11 1 1
27 51754 1 1 6 VAL HG12 H 14.912 19.198 -14.490 1.00 . A A . 66 VAL HG12 1 1
27 51755 1 1 6 VAL HG13 H 13.409 19.723 -15.248 1.00 . A A . 66 VAL HG13 1 1
27 51756 1 1 6 VAL HG21 H 14.974 21.426 -16.454 1.00 . A A . 66 VAL HG21 1 1
27 51757 1 1 6 VAL HG22 H 16.343 20.923 -15.462 1.00 . A A . 66 VAL HG22 1 1
27 51758 1 1 6 VAL HG23 H 15.830 22.610 -15.467 1.00 . A A . 66 VAL HG23 1 1
27 51759 1 1 6 VAL N N 13.797 23.665 -14.368 1.00 . A A . 66 VAL N 1 1
27 51760 1 1 6 VAL O O 12.843 22.193 -12.042 1.00 . A A . 66 VAL O 1 1
27 51761 1 1 7 PRO C C 10.728 20.336 -11.315 1.00 . A A . 67 PRO C 1 1
27 51762 1 1 7 PRO CA C 10.223 21.289 -12.393 1.00 . A A . 67 PRO CA 1 1
27 51763 1 1 7 PRO CB C 9.036 20.668 -13.138 1.00 . A A . 67 PRO CB 1 1
27 51764 1 1 7 PRO CD C 10.692 21.175 -14.782 1.00 . A A . 67 PRO CD 1 1
27 51765 1 1 7 PRO CG C 9.209 21.090 -14.555 1.00 . A A . 67 PRO CG 1 1
27 51766 1 1 7 PRO HA H 9.917 22.217 -11.934 1.00 . A A . 67 PRO HA 1 1
27 51767 1 1 7 PRO HB2 H 9.067 19.594 -13.039 1.00 . A A . 67 PRO HB2 1 1
27 51768 1 1 7 PRO HB3 H 8.112 21.045 -12.724 1.00 . A A . 67 PRO HB3 1 1
27 51769 1 1 7 PRO HD2 H 11.077 20.225 -15.119 1.00 . A A . 67 PRO HD2 1 1
27 51770 1 1 7 PRO HD3 H 10.921 21.952 -15.496 1.00 . A A . 67 PRO HD3 1 1
27 51771 1 1 7 PRO HG2 H 8.770 20.356 -15.215 1.00 . A A . 67 PRO HG2 1 1
27 51772 1 1 7 PRO HG3 H 8.751 22.056 -14.711 1.00 . A A . 67 PRO HG3 1 1
27 51773 1 1 7 PRO N N 11.217 21.513 -13.447 1.00 . A A . 67 PRO N 1 1
27 51774 1 1 7 PRO O O 11.791 19.731 -11.459 1.00 . A A . 67 PRO O 1 1
27 51775 1 1 8 THR C C 10.547 17.840 -9.821 1.00 . A A . 68 THR C 1 1
27 51776 1 1 8 THR CA C 10.240 19.211 -9.211 1.00 . A A . 68 THR CA 1 1
27 51777 1 1 8 THR CB C 9.064 19.106 -8.213 1.00 . A A . 68 THR CB 1 1
27 51778 1 1 8 THR CG2 C 9.126 17.830 -7.388 1.00 . A A . 68 THR CG2 1 1
27 51779 1 1 8 THR H H 9.147 20.750 -10.167 1.00 . A A . 68 THR H 1 1
27 51780 1 1 8 THR HA H 11.106 19.552 -8.670 1.00 . A A . 68 THR HA 1 1
27 51781 1 1 8 THR HB H 8.143 19.108 -8.773 1.00 . A A . 68 THR HB 1 1
27 51782 1 1 8 THR HG1 H 8.167 20.463 -7.097 1.00 . A A . 68 THR HG1 1 1
27 51783 1 1 8 THR HG21 H 10.120 17.711 -6.984 1.00 . A A . 68 THR HG21 1 1
27 51784 1 1 8 THR HG22 H 8.888 16.983 -8.016 1.00 . A A . 68 THR HG22 1 1
27 51785 1 1 8 THR HG23 H 8.413 17.890 -6.579 1.00 . A A . 68 THR HG23 1 1
27 51786 1 1 8 THR N N 9.949 20.192 -10.249 1.00 . A A . 68 THR N 1 1
27 51787 1 1 8 THR O O 10.258 17.594 -10.992 1.00 . A A . 68 THR O 1 1
27 51788 1 1 8 THR OG1 O 9.069 20.239 -7.338 1.00 . A A . 68 THR OG1 1 1
27 51789 1 1 9 ARG C C 11.375 14.620 -8.311 1.00 . A A . 69 ARG C 1 1
27 51790 1 1 9 ARG CA C 11.471 15.608 -9.471 1.00 . A A . 69 ARG CA 1 1
27 51791 1 1 9 ARG CB C 12.877 15.571 -10.077 1.00 . A A . 69 ARG CB 1 1
27 51792 1 1 9 ARG CD C 14.434 16.402 -11.867 1.00 . A A . 69 ARG CD 1 1
27 51793 1 1 9 ARG CG C 12.990 16.304 -11.405 1.00 . A A . 69 ARG CG 1 1
27 51794 1 1 9 ARG CZ C 16.495 17.552 -11.165 1.00 . A A . 69 ARG CZ 1 1
27 51795 1 1 9 ARG H H 11.365 17.223 -8.107 1.00 . A A . 69 ARG H 1 1
27 51796 1 1 9 ARG HA H 10.753 15.327 -10.228 1.00 . A A . 69 ARG HA 1 1
27 51797 1 1 9 ARG HB2 H 13.568 16.025 -9.381 1.00 . A A . 69 ARG HB2 1 1
27 51798 1 1 9 ARG HB3 H 13.161 14.542 -10.233 1.00 . A A . 69 ARG HB3 1 1
27 51799 1 1 9 ARG HD2 H 14.824 15.405 -12.003 1.00 . A A . 69 ARG HD2 1 1
27 51800 1 1 9 ARG HD3 H 14.462 16.931 -12.809 1.00 . A A . 69 ARG HD3 1 1
27 51801 1 1 9 ARG HE H 14.895 17.266 -10.008 1.00 . A A . 69 ARG HE 1 1
27 51802 1 1 9 ARG HG2 H 12.419 15.767 -12.150 1.00 . A A . 69 ARG HG2 1 1
27 51803 1 1 9 ARG HG3 H 12.589 17.300 -11.291 1.00 . A A . 69 ARG HG3 1 1
27 51804 1 1 9 ARG HH11 H 16.510 16.883 -13.072 1.00 . A A . 69 ARG HH11 1 1
27 51805 1 1 9 ARG HH12 H 17.952 17.693 -12.558 1.00 . A A . 69 ARG HH12 1 1
27 51806 1 1 9 ARG HH21 H 16.788 18.334 -9.324 1.00 . A A . 69 ARG HH21 1 1
27 51807 1 1 9 ARG HH22 H 18.110 18.518 -10.429 1.00 . A A . 69 ARG HH22 1 1
27 51808 1 1 9 ARG N N 11.146 16.960 -9.024 1.00 . A A . 69 ARG N 1 1
27 51809 1 1 9 ARG NE N 15.268 17.111 -10.900 1.00 . A A . 69 ARG NE 1 1
27 51810 1 1 9 ARG NH1 N 17.029 17.361 -12.363 1.00 . A A . 69 ARG NH1 1 1
27 51811 1 1 9 ARG NH2 N 17.188 18.187 -10.229 1.00 . A A . 69 ARG NH2 1 1
27 51812 1 1 9 ARG O O 12.197 14.642 -7.395 1.00 . A A . 69 ARG O 1 1
27 51813 1 1 10 LEU C C 10.278 11.501 -7.404 1.00 . A A . 70 LEU C 1 1
27 51814 1 1 10 LEU CA C 9.977 12.980 -7.173 1.00 . A A . 70 LEU CA 1 1
27 51815 1 1 10 LEU CB C 8.498 13.192 -6.840 1.00 . A A . 70 LEU CB 1 1
27 51816 1 1 10 LEU CD1 C 6.650 14.831 -7.220 1.00 . A A . 70 LEU CD1 1 1
27 51817 1 1 10 LEU CD2 C 8.268 15.194 -5.357 1.00 . A A . 70 LEU CD2 1 1
27 51818 1 1 10 LEU CG C 8.085 14.659 -6.765 1.00 . A A . 70 LEU CG 1 1
27 51819 1 1 10 LEU H H 9.784 13.740 -9.141 1.00 . A A . 70 LEU H 1 1
27 51820 1 1 10 LEU HA H 10.572 13.324 -6.341 1.00 . A A . 70 LEU HA 1 1
27 51821 1 1 10 LEU HB2 H 7.891 12.705 -7.589 1.00 . A A . 70 LEU HB2 1 1
27 51822 1 1 10 LEU HB3 H 8.292 12.733 -5.884 1.00 . A A . 70 LEU HB3 1 1
27 51823 1 1 10 LEU HD11 H 6.008 14.184 -6.639 1.00 . A A . 70 LEU HD11 1 1
27 51824 1 1 10 LEU HD12 H 6.570 14.572 -8.265 1.00 . A A . 70 LEU HD12 1 1
27 51825 1 1 10 LEU HD13 H 6.349 15.858 -7.077 1.00 . A A . 70 LEU HD13 1 1
27 51826 1 1 10 LEU HD21 H 8.182 16.270 -5.366 1.00 . A A . 70 LEU HD21 1 1
27 51827 1 1 10 LEU HD22 H 9.244 14.913 -4.988 1.00 . A A . 70 LEU HD22 1 1
27 51828 1 1 10 LEU HD23 H 7.507 14.778 -4.713 1.00 . A A . 70 LEU HD23 1 1
27 51829 1 1 10 LEU HG H 8.714 15.237 -7.426 1.00 . A A . 70 LEU HG 1 1
27 51830 1 1 10 LEU N N 10.339 13.785 -8.335 1.00 . A A . 70 LEU N 1 1
27 51831 1 1 10 LEU O O 10.820 11.125 -8.444 1.00 . A A . 70 LEU O 1 1
27 51832 1 1 11 ASN C C 10.241 8.550 -7.623 1.00 . A A . 71 ASN C 1 1
27 51833 1 1 11 ASN CA C 10.505 9.318 -6.332 1.00 . A A . 71 ASN CA 1 1
27 51834 1 1 11 ASN CB C 9.894 8.572 -5.143 1.00 . A A . 71 ASN CB 1 1
27 51835 1 1 11 ASN CG C 10.343 7.125 -5.072 1.00 . A A . 71 ASN CG 1 1
27 51836 1 1 11 ASN H H 9.421 11.010 -5.665 1.00 . A A . 71 ASN H 1 1
27 51837 1 1 11 ASN HA H 11.569 9.388 -6.189 1.00 . A A . 71 ASN HA 1 1
27 51838 1 1 11 ASN HB2 H 10.190 9.065 -4.228 1.00 . A A . 71 ASN HB2 1 1
27 51839 1 1 11 ASN HB3 H 8.819 8.592 -5.226 1.00 . A A . 71 ASN HB3 1 1
27 51840 1 1 11 ASN HD21 H 8.706 6.546 -6.038 1.00 . A A . 71 ASN HD21 1 1
27 51841 1 1 11 ASN HD22 H 9.800 5.285 -5.593 1.00 . A A . 71 ASN HD22 1 1
27 51842 1 1 11 ASN N N 9.978 10.679 -6.400 1.00 . A A . 71 ASN N 1 1
27 51843 1 1 11 ASN ND2 N 9.534 6.229 -5.623 1.00 . A A . 71 ASN ND2 1 1
27 51844 1 1 11 ASN O O 11.169 8.042 -8.253 1.00 . A A . 71 ASN O 1 1
27 51845 1 1 11 ASN OD1 O 11.400 6.817 -4.523 1.00 . A A . 71 ASN OD1 1 1
27 51846 1 1 12 SER C C 7.698 8.823 -10.070 1.00 . A A . 72 SER C 1 1
27 51847 1 1 12 SER CA C 8.608 7.886 -9.290 1.00 . A A . 72 SER CA 1 1
27 51848 1 1 12 SER CB C 7.910 6.549 -9.065 1.00 . A A . 72 SER CB 1 1
27 51849 1 1 12 SER H H 8.281 8.865 -7.451 1.00 . A A . 72 SER H 1 1
27 51850 1 1 12 SER HA H 9.511 7.719 -9.853 1.00 . A A . 72 SER HA 1 1
27 51851 1 1 12 SER HB2 H 8.514 5.934 -8.413 1.00 . A A . 72 SER HB2 1 1
27 51852 1 1 12 SER HB3 H 6.947 6.720 -8.607 1.00 . A A . 72 SER HB3 1 1
27 51853 1 1 12 SER HG H 6.828 6.028 -10.610 1.00 . A A . 72 SER HG 1 1
27 51854 1 1 12 SER N N 8.979 8.486 -8.019 1.00 . A A . 72 SER N 1 1
27 51855 1 1 12 SER O O 7.135 8.450 -11.099 1.00 . A A . 72 SER O 1 1
27 51856 1 1 12 SER OG O 7.718 5.866 -10.289 1.00 . A A . 72 SER OG 1 1
27 51857 1 1 13 ALA C C 7.124 11.725 -11.306 1.00 . A A . 73 ALA C 1 1
27 51858 1 1 13 ALA CA C 6.568 10.972 -10.100 1.00 . A A . 73 ALA CA 1 1
27 51859 1 1 13 ALA CB C 6.113 11.945 -9.028 1.00 . A A . 73 ALA CB 1 1
27 51860 1 1 13 ALA H H 8.066 10.281 -8.758 1.00 . A A . 73 ALA H 1 1
27 51861 1 1 13 ALA HA H 5.707 10.402 -10.418 1.00 . A A . 73 ALA HA 1 1
27 51862 1 1 13 ALA HB1 H 6.943 12.565 -8.727 1.00 . A A . 73 ALA HB1 1 1
27 51863 1 1 13 ALA HB2 H 5.749 11.393 -8.173 1.00 . A A . 73 ALA HB2 1 1
27 51864 1 1 13 ALA HB3 H 5.321 12.567 -9.417 1.00 . A A . 73 ALA HB3 1 1
27 51865 1 1 13 ALA N N 7.542 10.036 -9.554 1.00 . A A . 73 ALA N 1 1
27 51866 1 1 13 ALA O O 8.273 12.167 -11.305 1.00 . A A . 73 ALA O 1 1
27 51867 1 1 14 SER C C 5.481 13.202 -14.217 1.00 . A A . 74 SER C 1 1
27 51868 1 1 14 SER CA C 6.683 12.517 -13.574 1.00 . A A . 74 SER CA 1 1
27 51869 1 1 14 SER CB C 7.290 11.505 -14.546 1.00 . A A . 74 SER CB 1 1
27 51870 1 1 14 SER H H 5.385 11.490 -12.255 1.00 . A A . 74 SER H 1 1
27 51871 1 1 14 SER HA H 7.424 13.264 -13.331 1.00 . A A . 74 SER HA 1 1
27 51872 1 1 14 SER HB2 H 6.557 10.745 -14.774 1.00 . A A . 74 SER HB2 1 1
27 51873 1 1 14 SER HB3 H 7.577 12.011 -15.456 1.00 . A A . 74 SER HB3 1 1
27 51874 1 1 14 SER HG H 9.147 11.523 -13.921 1.00 . A A . 74 SER HG 1 1
27 51875 1 1 14 SER N N 6.291 11.854 -12.334 1.00 . A A . 74 SER N 1 1
27 51876 1 1 14 SER O O 4.427 12.596 -14.387 1.00 . A A . 74 SER O 1 1
27 51877 1 1 14 SER OG O 8.435 10.882 -13.990 1.00 . A A . 74 SER OG 1 1
27 51878 1 1 15 LEU C C 3.892 14.781 -16.242 1.00 . A A . 75 LEU C 1 1
27 51879 1 1 15 LEU CA C 4.510 15.308 -14.955 1.00 . A A . 75 LEU CA 1 1
27 51880 1 1 15 LEU CB C 4.966 16.753 -15.150 1.00 . A A . 75 LEU CB 1 1
27 51881 1 1 15 LEU CD1 C 6.308 18.671 -14.258 1.00 . A A . 75 LEU CD1 1 1
27 51882 1 1 15 LEU CD2 C 4.422 17.734 -12.914 1.00 . A A . 75 LEU CD2 1 1
27 51883 1 1 15 LEU CG C 5.535 17.412 -13.896 1.00 . A A . 75 LEU CG 1 1
27 51884 1 1 15 LEU H H 6.526 14.876 -14.503 1.00 . A A . 75 LEU H 1 1
27 51885 1 1 15 LEU HA H 3.772 15.277 -14.170 1.00 . A A . 75 LEU HA 1 1
27 51886 1 1 15 LEU HB2 H 5.723 16.771 -15.918 1.00 . A A . 75 LEU HB2 1 1
27 51887 1 1 15 LEU HB3 H 4.119 17.335 -15.487 1.00 . A A . 75 LEU HB3 1 1
27 51888 1 1 15 LEU HD11 H 6.659 19.149 -13.355 1.00 . A A . 75 LEU HD11 1 1
27 51889 1 1 15 LEU HD12 H 5.662 19.349 -14.795 1.00 . A A . 75 LEU HD12 1 1
27 51890 1 1 15 LEU HD13 H 7.152 18.409 -14.878 1.00 . A A . 75 LEU HD13 1 1
27 51891 1 1 15 LEU HD21 H 3.855 16.841 -12.707 1.00 . A A . 75 LEU HD21 1 1
27 51892 1 1 15 LEU HD22 H 3.773 18.485 -13.340 1.00 . A A . 75 LEU HD22 1 1
27 51893 1 1 15 LEU HD23 H 4.852 18.110 -11.996 1.00 . A A . 75 LEU HD23 1 1
27 51894 1 1 15 LEU HG H 6.213 16.725 -13.416 1.00 . A A . 75 LEU HG 1 1
27 51895 1 1 15 LEU N N 5.637 14.479 -14.543 1.00 . A A . 75 LEU N 1 1
27 51896 1 1 15 LEU O O 4.562 14.118 -17.034 1.00 . A A . 75 LEU O 1 1
27 51897 1 1 16 LYS C C 0.728 15.550 -17.966 1.00 . A A . 76 LYS C 1 1
27 51898 1 1 16 LYS CA C 1.941 14.672 -17.684 1.00 . A A . 76 LYS CA 1 1
27 51899 1 1 16 LYS CB C 1.516 13.206 -17.590 1.00 . A A . 76 LYS CB 1 1
27 51900 1 1 16 LYS CD C 1.920 12.565 -19.990 1.00 . A A . 76 LYS CD 1 1
27 51901 1 1 16 LYS CE C 1.338 11.877 -21.215 1.00 . A A . 76 LYS CE 1 1
27 51902 1 1 16 LYS CG C 0.898 12.662 -18.869 1.00 . A A . 76 LYS CG 1 1
27 51903 1 1 16 LYS H H 2.121 15.598 -15.781 1.00 . A A . 76 LYS H 1 1
27 51904 1 1 16 LYS HA H 2.643 14.781 -18.497 1.00 . A A . 76 LYS HA 1 1
27 51905 1 1 16 LYS HB2 H 2.383 12.607 -17.352 1.00 . A A . 76 LYS HB2 1 1
27 51906 1 1 16 LYS HB3 H 0.792 13.103 -16.794 1.00 . A A . 76 LYS HB3 1 1
27 51907 1 1 16 LYS HD2 H 2.236 13.561 -20.264 1.00 . A A . 76 LYS HD2 1 1
27 51908 1 1 16 LYS HD3 H 2.770 11.998 -19.641 1.00 . A A . 76 LYS HD3 1 1
27 51909 1 1 16 LYS HE2 H 2.079 11.881 -22.001 1.00 . A A . 76 LYS HE2 1 1
27 51910 1 1 16 LYS HE3 H 1.094 10.857 -20.957 1.00 . A A . 76 LYS HE3 1 1
27 51911 1 1 16 LYS HG2 H 0.499 11.678 -18.673 1.00 . A A . 76 LYS HG2 1 1
27 51912 1 1 16 LYS HG3 H 0.100 13.320 -19.179 1.00 . A A . 76 LYS HG3 1 1
27 51913 1 1 16 LYS HZ1 H -0.602 12.604 -20.945 1.00 . A A . 76 LYS HZ1 1 1
27 51914 1 1 16 LYS HZ2 H -0.295 12.035 -22.507 1.00 . A A . 76 LYS HZ2 1 1
27 51915 1 1 16 LYS HZ3 H 0.334 13.526 -22.013 1.00 . A A . 76 LYS HZ3 1 1
27 51916 1 1 16 LYS N N 2.615 15.084 -16.457 1.00 . A A . 76 LYS N 1 1
27 51917 1 1 16 LYS NZ N 0.109 12.559 -21.704 1.00 . A A . 76 LYS NZ 1 1
27 51918 1 1 16 LYS O O -0.413 15.133 -17.766 1.00 . A A . 76 LYS O 1 1
27 51919 1 1 17 GLN C C 0.431 18.886 -19.576 1.00 . A A . 77 GLN C 1 1
27 51920 1 1 17 GLN CA C -0.097 17.673 -18.811 1.00 . A A . 77 GLN CA 1 1
27 51921 1 1 17 GLN CB C -0.839 18.140 -17.560 1.00 . A A . 77 GLN CB 1 1
27 51922 1 1 17 GLN CD C -3.311 18.439 -17.995 1.00 . A A . 77 GLN CD 1 1
27 51923 1 1 17 GLN CG C -1.961 19.116 -17.856 1.00 . A A . 77 GLN CG 1 1
27 51924 1 1 17 GLN H H 1.912 17.052 -18.547 1.00 . A A . 77 GLN H 1 1
27 51925 1 1 17 GLN HA H -0.784 17.134 -19.444 1.00 . A A . 77 GLN HA 1 1
27 51926 1 1 17 GLN HB2 H -1.261 17.278 -17.063 1.00 . A A . 77 GLN HB2 1 1
27 51927 1 1 17 GLN HB3 H -0.137 18.620 -16.895 1.00 . A A . 77 GLN HB3 1 1
27 51928 1 1 17 GLN HE21 H -3.653 18.677 -16.051 1.00 . A A . 77 GLN HE21 1 1
27 51929 1 1 17 GLN HE22 H -4.907 17.890 -16.943 1.00 . A A . 77 GLN HE22 1 1
27 51930 1 1 17 GLN HG2 H -2.015 19.833 -17.055 1.00 . A A . 77 GLN HG2 1 1
27 51931 1 1 17 GLN HG3 H -1.732 19.630 -18.780 1.00 . A A . 77 GLN HG3 1 1
27 51932 1 1 17 GLN N N 0.980 16.764 -18.443 1.00 . A A . 77 GLN N 1 1
27 51933 1 1 17 GLN NE2 N -4.030 18.324 -16.885 1.00 . A A . 77 GLN NE2 1 1
27 51934 1 1 17 GLN O O 1.512 19.394 -19.280 1.00 . A A . 77 GLN O 1 1
27 51935 1 1 17 GLN OE1 O -3.704 18.025 -19.085 1.00 . A A . 77 GLN OE1 1 1
27 51936 1 1 18 PRO C C 0.150 21.828 -20.265 1.00 . A A . 78 PRO C 1 1
27 51937 1 1 18 PRO CA C -0.079 20.661 -21.230 1.00 . A A . 78 PRO CA 1 1
27 51938 1 1 18 PRO CB C -1.342 20.901 -22.058 1.00 . A A . 78 PRO CB 1 1
27 51939 1 1 18 PRO CD C -1.579 18.745 -21.071 1.00 . A A . 78 PRO CD 1 1
27 51940 1 1 18 PRO CG C -1.891 19.540 -22.305 1.00 . A A . 78 PRO CG 1 1
27 51941 1 1 18 PRO HA H 0.771 20.577 -21.890 1.00 . A A . 78 PRO HA 1 1
27 51942 1 1 18 PRO HB2 H -2.034 21.511 -21.497 1.00 . A A . 78 PRO HB2 1 1
27 51943 1 1 18 PRO HB3 H -1.082 21.397 -22.982 1.00 . A A . 78 PRO HB3 1 1
27 51944 1 1 18 PRO HD2 H -2.387 18.824 -20.357 1.00 . A A . 78 PRO HD2 1 1
27 51945 1 1 18 PRO HD3 H -1.396 17.711 -21.323 1.00 . A A . 78 PRO HD3 1 1
27 51946 1 1 18 PRO HG2 H -2.959 19.597 -22.456 1.00 . A A . 78 PRO HG2 1 1
27 51947 1 1 18 PRO HG3 H -1.412 19.100 -23.167 1.00 . A A . 78 PRO HG3 1 1
27 51948 1 1 18 PRO N N -0.353 19.386 -20.552 1.00 . A A . 78 PRO N 1 1
27 51949 1 1 18 PRO O O 0.515 22.924 -20.695 1.00 . A A . 78 PRO O 1 1
27 51950 1 1 19 TYR C C 1.905 22.817 -18.125 1.00 . A A . 79 TYR C 1 1
27 51951 1 1 19 TYR CA C 0.422 22.551 -17.957 1.00 . A A . 79 TYR CA 1 1
27 51952 1 1 19 TYR CB C 0.182 22.025 -16.538 1.00 . A A . 79 TYR CB 1 1
27 51953 1 1 19 TYR CD1 C -2.279 22.586 -16.766 1.00 . A A . 79 TYR CD1 1 1
27 51954 1 1 19 TYR CD2 C -1.622 20.963 -15.147 1.00 . A A . 79 TYR CD2 1 1
27 51955 1 1 19 TYR CE1 C -3.601 22.422 -16.396 1.00 . A A . 79 TYR CE1 1 1
27 51956 1 1 19 TYR CE2 C -2.938 20.792 -14.773 1.00 . A A . 79 TYR CE2 1 1
27 51957 1 1 19 TYR CG C -1.268 21.859 -16.148 1.00 . A A . 79 TYR CG 1 1
27 51958 1 1 19 TYR CZ C -3.925 21.523 -15.400 1.00 . A A . 79 TYR CZ 1 1
27 51959 1 1 19 TYR H H -0.428 20.745 -18.679 1.00 . A A . 79 TYR H 1 1
27 51960 1 1 19 TYR HA H -0.120 23.470 -18.096 1.00 . A A . 79 TYR HA 1 1
27 51961 1 1 19 TYR HB2 H 0.657 21.060 -16.442 1.00 . A A . 79 TYR HB2 1 1
27 51962 1 1 19 TYR HB3 H 0.634 22.708 -15.834 1.00 . A A . 79 TYR HB3 1 1
27 51963 1 1 19 TYR HD1 H -2.021 23.286 -17.546 1.00 . A A . 79 TYR HD1 1 1
27 51964 1 1 19 TYR HD2 H -0.846 20.392 -14.657 1.00 . A A . 79 TYR HD2 1 1
27 51965 1 1 19 TYR HE1 H -4.374 22.994 -16.886 1.00 . A A . 79 TYR HE1 1 1
27 51966 1 1 19 TYR HE2 H -3.188 20.084 -13.993 1.00 . A A . 79 TYR HE2 1 1
27 51967 1 1 19 TYR HH H -5.301 21.321 -14.073 1.00 . A A . 79 TYR HH 1 1
27 51968 1 1 19 TYR N N -0.026 21.590 -18.965 1.00 . A A . 79 TYR N 1 1
27 51969 1 1 19 TYR O O 2.342 23.966 -18.195 1.00 . A A . 79 TYR O 1 1
27 51970 1 1 19 TYR OH O -5.240 21.356 -15.030 1.00 . A A . 79 TYR OH 1 1
27 51971 1 1 20 ILE C C 4.644 22.949 -19.024 1.00 . A A . 80 ILE C 1 1
27 51972 1 1 20 ILE CA C 4.117 21.790 -18.181 1.00 . A A . 80 ILE CA 1 1
27 51973 1 1 20 ILE CB C 4.699 20.452 -18.681 1.00 . A A . 80 ILE CB 1 1
27 51974 1 1 20 ILE CD1 C 6.232 18.591 -17.841 1.00 . A A . 80 ILE CD1 1 1
27 51975 1 1 20 ILE CG1 C 5.196 19.637 -17.486 1.00 . A A . 80 ILE CG1 1 1
27 51976 1 1 20 ILE CG2 C 5.800 20.668 -19.708 1.00 . A A . 80 ILE CG2 1 1
27 51977 1 1 20 ILE H H 2.238 20.851 -18.152 1.00 . A A . 80 ILE H 1 1
27 51978 1 1 20 ILE HA H 4.447 21.933 -17.164 1.00 . A A . 80 ILE HA 1 1
27 51979 1 1 20 ILE HB H 3.902 19.905 -19.163 1.00 . A A . 80 ILE HB 1 1
27 51980 1 1 20 ILE HD11 H 6.545 18.075 -16.945 1.00 . A A . 80 ILE HD11 1 1
27 51981 1 1 20 ILE HD12 H 7.086 19.074 -18.297 1.00 . A A . 80 ILE HD12 1 1
27 51982 1 1 20 ILE HD13 H 5.806 17.883 -18.536 1.00 . A A . 80 ILE HD13 1 1
27 51983 1 1 20 ILE HG12 H 5.637 20.307 -16.764 1.00 . A A . 80 ILE HG12 1 1
27 51984 1 1 20 ILE HG13 H 4.354 19.134 -17.036 1.00 . A A . 80 ILE HG13 1 1
27 51985 1 1 20 ILE HG21 H 5.411 21.257 -20.526 1.00 . A A . 80 ILE HG21 1 1
27 51986 1 1 20 ILE HG22 H 6.134 19.711 -20.080 1.00 . A A . 80 ILE HG22 1 1
27 51987 1 1 20 ILE HG23 H 6.625 21.187 -19.248 1.00 . A A . 80 ILE HG23 1 1
27 51988 1 1 20 ILE N N 2.668 21.731 -18.162 1.00 . A A . 80 ILE N 1 1
27 51989 1 1 20 ILE O O 5.378 23.793 -18.515 1.00 . A A . 80 ILE O 1 1
27 51990 1 1 21 THR C C 6.270 24.372 -20.772 1.00 . A A . 81 THR C 1 1
27 51991 1 1 21 THR CA C 4.916 23.880 -21.271 1.00 . A A . 81 THR CA 1 1
27 51992 1 1 21 THR CB C 4.020 25.091 -21.557 1.00 . A A . 81 THR CB 1 1
27 51993 1 1 21 THR CG2 C 2.827 24.689 -22.410 1.00 . A A . 81 THR CG2 1 1
27 51994 1 1 21 THR H H 3.629 22.321 -20.634 1.00 . A A . 81 THR H 1 1
27 51995 1 1 21 THR HA H 5.062 23.341 -22.197 1.00 . A A . 81 THR HA 1 1
27 51996 1 1 21 THR HB H 4.601 25.821 -22.097 1.00 . A A . 81 THR HB 1 1
27 51997 1 1 21 THR HG1 H 3.456 26.618 -20.441 1.00 . A A . 81 THR HG1 1 1
27 51998 1 1 21 THR HG21 H 2.286 23.893 -21.918 1.00 . A A . 81 THR HG21 1 1
27 51999 1 1 21 THR HG22 H 3.174 24.346 -23.374 1.00 . A A . 81 THR HG22 1 1
27 52000 1 1 21 THR HG23 H 2.175 25.539 -22.543 1.00 . A A . 81 THR HG23 1 1
27 52001 1 1 21 THR N N 4.296 22.962 -20.314 1.00 . A A . 81 THR N 1 1
27 52002 1 1 21 THR O O 6.439 25.552 -20.463 1.00 . A A . 81 THR O 1 1
27 52003 1 1 21 THR OG1 O 3.565 25.670 -20.328 1.00 . A A . 81 THR OG1 1 1
27 52004 1 1 22 GLN C C 9.453 24.495 -20.686 1.00 . A A . 82 GLN C 1 1
27 52005 1 1 22 GLN CA C 8.435 23.679 -19.886 1.00 . A A . 82 GLN CA 1 1
27 52006 1 1 22 GLN CB C 9.048 22.342 -19.465 1.00 . A A . 82 GLN CB 1 1
27 52007 1 1 22 GLN CD C 9.747 21.684 -21.814 1.00 . A A . 82 GLN CD 1 1
27 52008 1 1 22 GLN CG C 9.017 21.273 -20.551 1.00 . A A . 82 GLN CG 1 1
27 52009 1 1 22 GLN H H 7.045 22.555 -21.014 1.00 . A A . 82 GLN H 1 1
27 52010 1 1 22 GLN HA H 8.172 24.230 -18.997 1.00 . A A . 82 GLN HA 1 1
27 52011 1 1 22 GLN HB2 H 10.076 22.506 -19.180 1.00 . A A . 82 GLN HB2 1 1
27 52012 1 1 22 GLN HB3 H 8.502 21.969 -18.614 1.00 . A A . 82 GLN HB3 1 1
27 52013 1 1 22 GLN HE21 H 11.451 20.952 -21.098 1.00 . A A . 82 GLN HE21 1 1
27 52014 1 1 22 GLN HE22 H 11.541 21.658 -22.672 1.00 . A A . 82 GLN HE22 1 1
27 52015 1 1 22 GLN HG2 H 9.480 20.377 -20.165 1.00 . A A . 82 GLN HG2 1 1
27 52016 1 1 22 GLN HG3 H 7.989 21.065 -20.802 1.00 . A A . 82 GLN HG3 1 1
27 52017 1 1 22 GLN N N 7.206 23.442 -20.638 1.00 . A A . 82 GLN N 1 1
27 52018 1 1 22 GLN NE2 N 11.044 21.403 -21.866 1.00 . A A . 82 GLN NE2 1 1
27 52019 1 1 22 GLN O O 10.593 24.069 -20.872 1.00 . A A . 82 GLN O 1 1
27 52020 1 1 22 GLN OE1 O 9.153 22.252 -22.731 1.00 . A A . 82 GLN OE1 1 1
27 52021 1 1 23 ASN C C 10.542 27.612 -20.866 1.00 . A A . 83 ASN C 1 1
27 52022 1 1 23 ASN CA C 9.964 26.580 -21.829 1.00 . A A . 83 ASN CA 1 1
27 52023 1 1 23 ASN CB C 9.243 27.279 -22.983 1.00 . A A . 83 ASN CB 1 1
27 52024 1 1 23 ASN CG C 10.197 28.012 -23.906 1.00 . A A . 83 ASN CG 1 1
27 52025 1 1 23 ASN H H 8.127 25.963 -20.978 1.00 . A A . 83 ASN H 1 1
27 52026 1 1 23 ASN HA H 10.772 25.985 -22.228 1.00 . A A . 83 ASN HA 1 1
27 52027 1 1 23 ASN HB2 H 8.706 26.543 -23.563 1.00 . A A . 83 ASN HB2 1 1
27 52028 1 1 23 ASN HB3 H 8.542 27.994 -22.580 1.00 . A A . 83 ASN HB3 1 1
27 52029 1 1 23 ASN HD21 H 9.003 27.657 -25.453 1.00 . A A . 83 ASN HD21 1 1
27 52030 1 1 23 ASN HD22 H 10.442 28.546 -25.804 1.00 . A A . 83 ASN HD22 1 1
27 52031 1 1 23 ASN N N 9.051 25.681 -21.131 1.00 . A A . 83 ASN N 1 1
27 52032 1 1 23 ASN ND2 N 9.846 28.078 -25.184 1.00 . A A . 83 ASN ND2 1 1
27 52033 1 1 23 ASN O O 11.677 27.477 -20.407 1.00 . A A . 83 ASN O 1 1
27 52034 1 1 23 ASN OD1 O 11.238 28.510 -23.477 1.00 . A A . 83 ASN OD1 1 1
27 52035 1 1 24 TYR C C 8.846 30.091 -18.784 1.00 . A A . 84 TYR C 1 1
27 52036 1 1 24 TYR CA C 10.092 29.564 -19.483 1.00 . A A . 84 TYR CA 1 1
27 52037 1 1 24 TYR CB C 10.899 30.732 -20.039 1.00 . A A . 84 TYR CB 1 1
27 52038 1 1 24 TYR CD1 C 13.174 30.268 -19.048 1.00 . A A . 84 TYR CD1 1 1
27 52039 1 1 24 TYR CD2 C 12.977 30.349 -21.424 1.00 . A A . 84 TYR CD2 1 1
27 52040 1 1 24 TYR CE1 C 14.527 30.008 -19.165 1.00 . A A . 84 TYR CE1 1 1
27 52041 1 1 24 TYR CE2 C 14.329 30.089 -21.548 1.00 . A A . 84 TYR CE2 1 1
27 52042 1 1 24 TYR CG C 12.378 30.443 -20.174 1.00 . A A . 84 TYR CG 1 1
27 52043 1 1 24 TYR CZ C 15.099 29.919 -20.417 1.00 . A A . 84 TYR CZ 1 1
27 52044 1 1 24 TYR H H 8.882 28.717 -20.997 1.00 . A A . 84 TYR H 1 1
27 52045 1 1 24 TYR HA H 10.696 29.038 -18.759 1.00 . A A . 84 TYR HA 1 1
27 52046 1 1 24 TYR HB2 H 10.520 30.992 -21.017 1.00 . A A . 84 TYR HB2 1 1
27 52047 1 1 24 TYR HB3 H 10.785 31.576 -19.377 1.00 . A A . 84 TYR HB3 1 1
27 52048 1 1 24 TYR HD1 H 12.723 30.338 -18.067 1.00 . A A . 84 TYR HD1 1 1
27 52049 1 1 24 TYR HD2 H 12.371 30.484 -22.308 1.00 . A A . 84 TYR HD2 1 1
27 52050 1 1 24 TYR HE1 H 15.130 29.875 -18.279 1.00 . A A . 84 TYR HE1 1 1
27 52051 1 1 24 TYR HE2 H 14.776 30.019 -22.529 1.00 . A A . 84 TYR HE2 1 1
27 52052 1 1 24 TYR HH H 16.692 28.959 -19.930 1.00 . A A . 84 TYR HH 1 1
27 52053 1 1 24 TYR N N 9.742 28.621 -20.537 1.00 . A A . 84 TYR N 1 1
27 52054 1 1 24 TYR O O 8.206 31.034 -19.249 1.00 . A A . 84 TYR O 1 1
27 52055 1 1 24 TYR OH O 16.445 29.661 -20.537 1.00 . A A . 84 TYR OH 1 1
27 52056 1 1 25 PHE C C 7.534 30.999 -15.996 1.00 . A A . 85 PHE C 1 1
27 52057 1 1 25 PHE CA C 7.303 29.810 -16.926 1.00 . A A . 85 PHE CA 1 1
27 52058 1 1 25 PHE CB C 6.821 28.612 -16.112 1.00 . A A . 85 PHE CB 1 1
27 52059 1 1 25 PHE CD1 C 4.455 28.814 -16.924 1.00 . A A . 85 PHE CD1 1 1
27 52060 1 1 25 PHE CD2 C 5.436 26.645 -16.805 1.00 . A A . 85 PHE CD2 1 1
27 52061 1 1 25 PHE CE1 C 3.278 28.261 -17.390 1.00 . A A . 85 PHE CE1 1 1
27 52062 1 1 25 PHE CE2 C 4.262 26.087 -17.270 1.00 . A A . 85 PHE CE2 1 1
27 52063 1 1 25 PHE CG C 5.546 28.011 -16.626 1.00 . A A . 85 PHE CG 1 1
27 52064 1 1 25 PHE CZ C 3.181 26.895 -17.563 1.00 . A A . 85 PHE CZ 1 1
27 52065 1 1 25 PHE H H 9.078 28.731 -17.356 1.00 . A A . 85 PHE H 1 1
27 52066 1 1 25 PHE HA H 6.541 30.072 -17.642 1.00 . A A . 85 PHE HA 1 1
27 52067 1 1 25 PHE HB2 H 7.580 27.844 -16.129 1.00 . A A . 85 PHE HB2 1 1
27 52068 1 1 25 PHE HB3 H 6.653 28.923 -15.091 1.00 . A A . 85 PHE HB3 1 1
27 52069 1 1 25 PHE HD1 H 4.531 29.883 -16.790 1.00 . A A . 85 PHE HD1 1 1
27 52070 1 1 25 PHE HD2 H 6.280 26.011 -16.580 1.00 . A A . 85 PHE HD2 1 1
27 52071 1 1 25 PHE HE1 H 2.435 28.897 -17.618 1.00 . A A . 85 PHE HE1 1 1
27 52072 1 1 25 PHE HE2 H 4.190 25.018 -17.403 1.00 . A A . 85 PHE HE2 1 1
27 52073 1 1 25 PHE HZ H 2.262 26.459 -17.927 1.00 . A A . 85 PHE HZ 1 1
27 52074 1 1 25 PHE N N 8.509 29.463 -17.670 1.00 . A A . 85 PHE N 1 1
27 52075 1 1 25 PHE O O 8.407 30.960 -15.132 1.00 . A A . 85 PHE O 1 1
27 52076 1 1 26 PRO C C 5.982 32.524 -13.811 1.00 . A A . 86 PRO C 1 1
27 52077 1 1 26 PRO CA C 6.585 33.086 -15.093 1.00 . A A . 86 PRO CA 1 1
27 52078 1 1 26 PRO CB C 5.640 34.124 -15.717 1.00 . A A . 86 PRO CB 1 1
27 52079 1 1 26 PRO CD C 5.788 32.288 -17.244 1.00 . A A . 86 PRO CD 1 1
27 52080 1 1 26 PRO CG C 5.552 33.767 -17.165 1.00 . A A . 86 PRO CG 1 1
27 52081 1 1 26 PRO HA H 7.539 33.542 -14.874 1.00 . A A . 86 PRO HA 1 1
27 52082 1 1 26 PRO HB2 H 4.674 34.066 -15.239 1.00 . A A . 86 PRO HB2 1 1
27 52083 1 1 26 PRO HB3 H 6.053 35.112 -15.583 1.00 . A A . 86 PRO HB3 1 1
27 52084 1 1 26 PRO HD2 H 4.863 31.748 -17.110 1.00 . A A . 86 PRO HD2 1 1
27 52085 1 1 26 PRO HD3 H 6.250 32.027 -18.184 1.00 . A A . 86 PRO HD3 1 1
27 52086 1 1 26 PRO HG2 H 4.569 34.009 -17.544 1.00 . A A . 86 PRO HG2 1 1
27 52087 1 1 26 PRO HG3 H 6.309 34.297 -17.721 1.00 . A A . 86 PRO HG3 1 1
27 52088 1 1 26 PRO N N 6.705 32.050 -16.122 1.00 . A A . 86 PRO N 1 1
27 52089 1 1 26 PRO O O 4.932 31.880 -13.846 1.00 . A A . 86 PRO O 1 1
27 52090 1 1 27 VAL C C 4.830 32.132 -11.167 1.00 . A A . 87 VAL C 1 1
27 52091 1 1 27 VAL CA C 6.329 32.038 -11.448 1.00 . A A . 87 VAL CA 1 1
27 52092 1 1 27 VAL CB C 7.138 32.587 -10.243 1.00 . A A . 87 VAL CB 1 1
27 52093 1 1 27 VAL CG1 C 6.501 33.838 -9.652 1.00 . A A . 87 VAL CG1 1 1
27 52094 1 1 27 VAL CG2 C 7.298 31.518 -9.176 1.00 . A A . 87 VAL CG2 1 1
27 52095 1 1 27 VAL H H 7.439 33.336 -12.703 1.00 . A A . 87 VAL H 1 1
27 52096 1 1 27 VAL HA H 6.589 30.989 -11.579 1.00 . A A . 87 VAL HA 1 1
27 52097 1 1 27 VAL HB H 8.123 32.853 -10.595 1.00 . A A . 87 VAL HB 1 1
27 52098 1 1 27 VAL HG11 H 6.996 34.089 -8.722 1.00 . A A . 87 VAL HG11 1 1
27 52099 1 1 27 VAL HG12 H 5.454 33.654 -9.462 1.00 . A A . 87 VAL HG12 1 1
27 52100 1 1 27 VAL HG13 H 6.603 34.657 -10.346 1.00 . A A . 87 VAL HG13 1 1
27 52101 1 1 27 VAL HG21 H 7.730 31.957 -8.287 1.00 . A A . 87 VAL HG21 1 1
27 52102 1 1 27 VAL HG22 H 7.949 30.738 -9.543 1.00 . A A . 87 VAL HG22 1 1
27 52103 1 1 27 VAL HG23 H 6.333 31.098 -8.937 1.00 . A A . 87 VAL HG23 1 1
27 52104 1 1 27 VAL N N 6.670 32.730 -12.688 1.00 . A A . 87 VAL N 1 1
27 52105 1 1 27 VAL O O 4.238 33.211 -11.229 1.00 . A A . 87 VAL O 1 1
27 52106 1 1 28 GLY C C 2.214 29.845 -11.792 1.00 . A A . 88 GLY C 1 1
27 52107 1 1 28 GLY CA C 2.766 30.906 -10.859 1.00 . A A . 88 GLY CA 1 1
27 52108 1 1 28 GLY H H 4.749 30.173 -10.781 1.00 . A A . 88 GLY H 1 1
27 52109 1 1 28 GLY HA2 H 2.466 30.674 -9.847 1.00 . A A . 88 GLY HA2 1 1
27 52110 1 1 28 GLY HA3 H 2.354 31.865 -11.135 1.00 . A A . 88 GLY HA3 1 1
27 52111 1 1 28 GLY N N 4.214 30.983 -10.913 1.00 . A A . 88 GLY N 1 1
27 52112 1 1 28 GLY O O 1.546 30.163 -12.776 1.00 . A A . 88 GLY O 1 1
27 52113 1 1 29 THR C C 1.790 26.227 -11.570 1.00 . A A . 89 THR C 1 1
27 52114 1 1 29 THR CA C 2.126 27.479 -12.366 1.00 . A A . 89 THR CA 1 1
27 52115 1 1 29 THR CB C 3.249 27.130 -13.359 1.00 . A A . 89 THR CB 1 1
27 52116 1 1 29 THR CG2 C 2.932 25.842 -14.106 1.00 . A A . 89 THR CG2 1 1
27 52117 1 1 29 THR H H 3.007 28.390 -10.670 1.00 . A A . 89 THR H 1 1
27 52118 1 1 29 THR HA H 1.256 27.781 -12.930 1.00 . A A . 89 THR HA 1 1
27 52119 1 1 29 THR HB H 4.164 26.984 -12.805 1.00 . A A . 89 THR HB 1 1
27 52120 1 1 29 THR HG1 H 3.976 28.884 -13.889 1.00 . A A . 89 THR HG1 1 1
27 52121 1 1 29 THR HG21 H 3.711 25.641 -14.826 1.00 . A A . 89 THR HG21 1 1
27 52122 1 1 29 THR HG22 H 1.985 25.944 -14.617 1.00 . A A . 89 THR HG22 1 1
27 52123 1 1 29 THR HG23 H 2.874 25.023 -13.401 1.00 . A A . 89 THR HG23 1 1
27 52124 1 1 29 THR N N 2.508 28.583 -11.493 1.00 . A A . 89 THR N 1 1
27 52125 1 1 29 THR O O 2.683 25.544 -11.080 1.00 . A A . 89 THR O 1 1
27 52126 1 1 29 THR OG1 O 3.432 28.202 -14.289 1.00 . A A . 89 THR OG1 1 1
27 52127 1 1 30 VAL C C 0.068 23.560 -12.037 1.00 . A A . 90 VAL C 1 1
27 52128 1 1 30 VAL CA C 0.104 24.614 -10.945 1.00 . A A . 90 VAL CA 1 1
27 52129 1 1 30 VAL CB C -1.272 24.678 -10.261 1.00 . A A . 90 VAL CB 1 1
27 52130 1 1 30 VAL CG1 C -1.830 23.275 -10.053 1.00 . A A . 90 VAL CG1 1 1
27 52131 1 1 30 VAL CG2 C -1.177 25.412 -8.935 1.00 . A A . 90 VAL CG2 1 1
27 52132 1 1 30 VAL H H -0.165 26.500 -11.871 1.00 . A A . 90 VAL H 1 1
27 52133 1 1 30 VAL HA H 0.838 24.324 -10.206 1.00 . A A . 90 VAL HA 1 1
27 52134 1 1 30 VAL HB H -1.943 25.220 -10.903 1.00 . A A . 90 VAL HB 1 1
27 52135 1 1 30 VAL HG11 H -1.122 22.686 -9.486 1.00 . A A . 90 VAL HG11 1 1
27 52136 1 1 30 VAL HG12 H -1.998 22.809 -11.012 1.00 . A A . 90 VAL HG12 1 1
27 52137 1 1 30 VAL HG13 H -2.764 23.335 -9.513 1.00 . A A . 90 VAL HG13 1 1
27 52138 1 1 30 VAL HG21 H -0.652 24.793 -8.221 1.00 . A A . 90 VAL HG21 1 1
27 52139 1 1 30 VAL HG22 H -2.170 25.624 -8.568 1.00 . A A . 90 VAL HG22 1 1
27 52140 1 1 30 VAL HG23 H -0.639 26.338 -9.074 1.00 . A A . 90 VAL HG23 1 1
27 52141 1 1 30 VAL N N 0.510 25.897 -11.495 1.00 . A A . 90 VAL N 1 1
27 52142 1 1 30 VAL O O -0.801 23.580 -12.910 1.00 . A A . 90 VAL O 1 1
27 52143 1 1 31 VAL C C 0.617 20.258 -12.198 1.00 . A A . 91 VAL C 1 1
27 52144 1 1 31 VAL CA C 1.061 21.532 -12.909 1.00 . A A . 91 VAL CA 1 1
27 52145 1 1 31 VAL CB C 2.478 21.347 -13.482 1.00 . A A . 91 VAL CB 1 1
27 52146 1 1 31 VAL CG1 C 3.392 20.762 -12.428 1.00 . A A . 91 VAL CG1 1 1
27 52147 1 1 31 VAL CG2 C 2.460 20.471 -14.721 1.00 . A A . 91 VAL CG2 1 1
27 52148 1 1 31 VAL H H 1.689 22.688 -11.267 1.00 . A A . 91 VAL H 1 1
27 52149 1 1 31 VAL HA H 0.381 21.742 -13.724 1.00 . A A . 91 VAL HA 1 1
27 52150 1 1 31 VAL HB H 2.862 22.317 -13.760 1.00 . A A . 91 VAL HB 1 1
27 52151 1 1 31 VAL HG11 H 3.471 21.449 -11.599 1.00 . A A . 91 VAL HG11 1 1
27 52152 1 1 31 VAL HG12 H 4.370 20.590 -12.852 1.00 . A A . 91 VAL HG12 1 1
27 52153 1 1 31 VAL HG13 H 2.977 19.826 -12.082 1.00 . A A . 91 VAL HG13 1 1
27 52154 1 1 31 VAL HG21 H 1.831 19.613 -14.547 1.00 . A A . 91 VAL HG21 1 1
27 52155 1 1 31 VAL HG22 H 3.466 20.142 -14.941 1.00 . A A . 91 VAL HG22 1 1
27 52156 1 1 31 VAL HG23 H 2.077 21.038 -15.556 1.00 . A A . 91 VAL HG23 1 1
27 52157 1 1 31 VAL N N 1.020 22.645 -11.983 1.00 . A A . 91 VAL N 1 1
27 52158 1 1 31 VAL O O 0.520 20.231 -10.970 1.00 . A A . 91 VAL O 1 1
27 52159 1 1 32 GLU C C 0.722 16.794 -12.693 1.00 . A A . 92 GLU C 1 1
27 52160 1 1 32 GLU CA C -0.186 17.982 -12.386 1.00 . A A . 92 GLU CA 1 1
27 52161 1 1 32 GLU CB C -1.606 17.711 -12.888 1.00 . A A . 92 GLU CB 1 1
27 52162 1 1 32 GLU CD C -4.069 18.150 -12.538 1.00 . A A . 92 GLU CD 1 1
27 52163 1 1 32 GLU CG C -2.653 18.614 -12.257 1.00 . A A . 92 GLU CG 1 1
27 52164 1 1 32 GLU H H 0.484 19.272 -13.926 1.00 . A A . 92 GLU H 1 1
27 52165 1 1 32 GLU HA H -0.221 18.117 -11.313 1.00 . A A . 92 GLU HA 1 1
27 52166 1 1 32 GLU HB2 H -1.632 17.857 -13.958 1.00 . A A . 92 GLU HB2 1 1
27 52167 1 1 32 GLU HB3 H -1.866 16.690 -12.665 1.00 . A A . 92 GLU HB3 1 1
27 52168 1 1 32 GLU HG2 H -2.501 18.628 -11.188 1.00 . A A . 92 GLU HG2 1 1
27 52169 1 1 32 GLU HG3 H -2.533 19.612 -12.651 1.00 . A A . 92 GLU HG3 1 1
27 52170 1 1 32 GLU N N 0.339 19.212 -12.961 1.00 . A A . 92 GLU N 1 1
27 52171 1 1 32 GLU O O 1.139 16.584 -13.838 1.00 . A A . 92 GLU O 1 1
27 52172 1 1 32 GLU OE1 O -4.631 18.555 -13.577 1.00 . A A . 92 GLU OE1 1 1
27 52173 1 1 32 GLU OE2 O -4.614 17.382 -11.719 1.00 . A A . 92 GLU OE2 1 1
27 52174 1 1 33 TYR C C 1.459 13.673 -12.176 1.00 . A A . 93 TYR C 1 1
27 52175 1 1 33 TYR CA C 2.060 15.001 -11.739 1.00 . A A . 93 TYR CA 1 1
27 52176 1 1 33 TYR CB C 2.761 14.830 -10.394 1.00 . A A . 93 TYR CB 1 1
27 52177 1 1 33 TYR CD1 C 5.158 14.539 -11.104 1.00 . A A . 93 TYR CD1 1 1
27 52178 1 1 33 TYR CD2 C 4.612 16.414 -9.739 1.00 . A A . 93 TYR CD2 1 1
27 52179 1 1 33 TYR CE1 C 6.479 14.935 -11.126 1.00 . A A . 93 TYR CE1 1 1
27 52180 1 1 33 TYR CE2 C 5.933 16.816 -9.758 1.00 . A A . 93 TYR CE2 1 1
27 52181 1 1 33 TYR CG C 4.204 15.269 -10.410 1.00 . A A . 93 TYR CG 1 1
27 52182 1 1 33 TYR CZ C 6.861 16.072 -10.453 1.00 . A A . 93 TYR CZ 1 1
27 52183 1 1 33 TYR H H 0.613 16.209 -10.786 1.00 . A A . 93 TYR H 1 1
27 52184 1 1 33 TYR HA H 2.788 15.310 -12.474 1.00 . A A . 93 TYR HA 1 1
27 52185 1 1 33 TYR HB2 H 2.244 15.415 -9.648 1.00 . A A . 93 TYR HB2 1 1
27 52186 1 1 33 TYR HB3 H 2.734 13.788 -10.110 1.00 . A A . 93 TYR HB3 1 1
27 52187 1 1 33 TYR HD1 H 4.855 13.647 -11.631 1.00 . A A . 93 TYR HD1 1 1
27 52188 1 1 33 TYR HD2 H 3.881 16.993 -9.194 1.00 . A A . 93 TYR HD2 1 1
27 52189 1 1 33 TYR HE1 H 7.208 14.352 -11.670 1.00 . A A . 93 TYR HE1 1 1
27 52190 1 1 33 TYR HE2 H 6.234 17.708 -9.229 1.00 . A A . 93 TYR HE2 1 1
27 52191 1 1 33 TYR HH H 8.517 16.393 -11.366 1.00 . A A . 93 TYR HH 1 1
27 52192 1 1 33 TYR N N 1.048 16.041 -11.650 1.00 . A A . 93 TYR N 1 1
27 52193 1 1 33 TYR O O 0.268 13.424 -11.993 1.00 . A A . 93 TYR O 1 1
27 52194 1 1 33 TYR OH O 8.174 16.467 -10.472 1.00 . A A . 93 TYR OH 1 1
27 52195 1 1 34 GLU C C 2.935 10.458 -12.712 1.00 . A A . 94 GLU C 1 1
27 52196 1 1 34 GLU CA C 1.897 11.485 -13.148 1.00 . A A . 94 GLU CA 1 1
27 52197 1 1 34 GLU CB C 1.725 11.432 -14.665 1.00 . A A . 94 GLU CB 1 1
27 52198 1 1 34 GLU CD C 1.352 9.989 -16.707 1.00 . A A . 94 GLU CD 1 1
27 52199 1 1 34 GLU CG C 1.398 10.044 -15.193 1.00 . A A . 94 GLU CG 1 1
27 52200 1 1 34 GLU H H 3.229 13.104 -12.894 1.00 . A A . 94 GLU H 1 1
27 52201 1 1 34 GLU HA H 0.954 11.259 -12.674 1.00 . A A . 94 GLU HA 1 1
27 52202 1 1 34 GLU HB2 H 0.924 12.099 -14.948 1.00 . A A . 94 GLU HB2 1 1
27 52203 1 1 34 GLU HB3 H 2.644 11.769 -15.130 1.00 . A A . 94 GLU HB3 1 1
27 52204 1 1 34 GLU HG2 H 2.152 9.353 -14.845 1.00 . A A . 94 GLU HG2 1 1
27 52205 1 1 34 GLU HG3 H 0.433 9.746 -14.809 1.00 . A A . 94 GLU HG3 1 1
27 52206 1 1 34 GLU N N 2.304 12.822 -12.742 1.00 . A A . 94 GLU N 1 1
27 52207 1 1 34 GLU O O 4.057 10.448 -13.218 1.00 . A A . 94 GLU O 1 1
27 52208 1 1 34 GLU OE1 O 2.415 9.770 -17.325 1.00 . A A . 94 GLU OE1 1 1
27 52209 1 1 34 GLU OE2 O 0.254 10.164 -17.275 1.00 . A A . 94 GLU OE2 1 1
27 52210 1 1 35 CYS C C 3.750 7.537 -12.385 1.00 . A A . 95 CYS C 1 1
27 52211 1 1 35 CYS CA C 3.486 8.570 -11.294 1.00 . A A . 95 CYS CA 1 1
27 52212 1 1 35 CYS CB C 2.917 7.893 -10.044 1.00 . A A . 95 CYS CB 1 1
27 52213 1 1 35 CYS H H 1.656 9.611 -11.417 1.00 . A A . 95 CYS H 1 1
27 52214 1 1 35 CYS HA H 4.417 9.055 -11.041 1.00 . A A . 95 CYS HA 1 1
27 52215 1 1 35 CYS HB2 H 1.876 7.659 -10.214 1.00 . A A . 95 CYS HB2 1 1
27 52216 1 1 35 CYS HB3 H 3.462 6.980 -9.857 1.00 . A A . 95 CYS HB3 1 1
27 52217 1 1 35 CYS N N 2.567 9.590 -11.778 1.00 . A A . 95 CYS N 1 1
27 52218 1 1 35 CYS O O 2.928 7.344 -13.280 1.00 . A A . 95 CYS O 1 1
27 52219 1 1 35 CYS SG S 3.006 8.911 -8.536 1.00 . A A . 95 CYS SG 1 1
27 52220 1 1 36 ARG C C 4.461 4.671 -13.277 1.00 . A A . 96 ARG C 1 1
27 52221 1 1 36 ARG CA C 5.313 5.938 -13.348 1.00 . A A . 96 ARG CA 1 1
27 52222 1 1 36 ARG CB C 6.798 5.597 -13.194 1.00 . A A . 96 ARG CB 1 1
27 52223 1 1 36 ARG CD C 9.175 6.424 -13.214 1.00 . A A . 96 ARG CD 1 1
27 52224 1 1 36 ARG CG C 7.723 6.762 -13.510 1.00 . A A . 96 ARG CG 1 1
27 52225 1 1 36 ARG CZ C 10.801 4.694 -13.858 1.00 . A A . 96 ARG CZ 1 1
27 52226 1 1 36 ARG H H 5.503 7.045 -11.554 1.00 . A A . 96 ARG H 1 1
27 52227 1 1 36 ARG HA H 5.158 6.409 -14.307 1.00 . A A . 96 ARG HA 1 1
27 52228 1 1 36 ARG HB2 H 6.981 5.286 -12.176 1.00 . A A . 96 ARG HB2 1 1
27 52229 1 1 36 ARG HB3 H 7.040 4.782 -13.860 1.00 . A A . 96 ARG HB3 1 1
27 52230 1 1 36 ARG HD2 H 9.771 7.315 -13.342 1.00 . A A . 96 ARG HD2 1 1
27 52231 1 1 36 ARG HD3 H 9.250 6.085 -12.192 1.00 . A A . 96 ARG HD3 1 1
27 52232 1 1 36 ARG HE H 9.181 5.186 -14.913 1.00 . A A . 96 ARG HE 1 1
27 52233 1 1 36 ARG HG2 H 7.628 7.009 -14.557 1.00 . A A . 96 ARG HG2 1 1
27 52234 1 1 36 ARG HG3 H 7.432 7.613 -12.911 1.00 . A A . 96 ARG HG3 1 1
27 52235 1 1 36 ARG HH11 H 11.203 5.628 -12.111 1.00 . A A . 96 ARG HH11 1 1
27 52236 1 1 36 ARG HH12 H 12.344 4.414 -12.583 1.00 . A A . 96 ARG HH12 1 1
27 52237 1 1 36 ARG HH21 H 10.678 3.585 -15.544 1.00 . A A . 96 ARG HH21 1 1
27 52238 1 1 36 ARG HH22 H 12.046 3.253 -14.533 1.00 . A A . 96 ARG HH22 1 1
27 52239 1 1 36 ARG N N 4.908 6.888 -12.317 1.00 . A A . 96 ARG N 1 1
27 52240 1 1 36 ARG NE N 9.688 5.382 -14.098 1.00 . A A . 96 ARG NE 1 1
27 52241 1 1 36 ARG NH1 N 11.507 4.932 -12.761 1.00 . A A . 96 ARG NH1 1 1
27 52242 1 1 36 ARG NH2 N 11.208 3.769 -14.715 1.00 . A A . 96 ARG NH2 1 1
27 52243 1 1 36 ARG O O 3.746 4.461 -12.298 1.00 . A A . 96 ARG O 1 1
27 52244 1 1 37 PRO C C 3.810 1.779 -13.072 1.00 . A A . 97 PRO C 1 1
27 52245 1 1 37 PRO CA C 3.713 2.583 -14.362 1.00 . A A . 97 PRO CA 1 1
27 52246 1 1 37 PRO CB C 4.330 1.801 -15.520 1.00 . A A . 97 PRO CB 1 1
27 52247 1 1 37 PRO CD C 5.338 3.976 -15.530 1.00 . A A . 97 PRO CD 1 1
27 52248 1 1 37 PRO CG C 4.898 2.843 -16.420 1.00 . A A . 97 PRO CG 1 1
27 52249 1 1 37 PRO HA H 2.675 2.789 -14.576 1.00 . A A . 97 PRO HA 1 1
27 52250 1 1 37 PRO HB2 H 5.098 1.140 -15.143 1.00 . A A . 97 PRO HB2 1 1
27 52251 1 1 37 PRO HB3 H 3.564 1.223 -16.017 1.00 . A A . 97 PRO HB3 1 1
27 52252 1 1 37 PRO HD2 H 6.388 3.883 -15.294 1.00 . A A . 97 PRO HD2 1 1
27 52253 1 1 37 PRO HD3 H 5.141 4.926 -16.006 1.00 . A A . 97 PRO HD3 1 1
27 52254 1 1 37 PRO HG2 H 5.744 2.441 -16.958 1.00 . A A . 97 PRO HG2 1 1
27 52255 1 1 37 PRO HG3 H 4.141 3.184 -17.111 1.00 . A A . 97 PRO HG3 1 1
27 52256 1 1 37 PRO N N 4.510 3.814 -14.319 1.00 . A A . 97 PRO N 1 1
27 52257 1 1 37 PRO O O 4.893 1.357 -12.670 1.00 . A A . 97 PRO O 1 1
27 52258 1 1 38 GLY C C 2.529 1.612 -9.972 1.00 . A A . 98 GLY C 1 1
27 52259 1 1 38 GLY CA C 2.630 0.770 -11.226 1.00 . A A . 98 GLY CA 1 1
27 52260 1 1 38 GLY H H 1.838 1.947 -12.786 1.00 . A A . 98 GLY H 1 1
27 52261 1 1 38 GLY HA2 H 1.782 0.107 -11.270 1.00 . A A . 98 GLY HA2 1 1
27 52262 1 1 38 GLY HA3 H 3.530 0.180 -11.177 1.00 . A A . 98 GLY HA3 1 1
27 52263 1 1 38 GLY N N 2.666 1.567 -12.431 1.00 . A A . 98 GLY N 1 1
27 52264 1 1 38 GLY O O 2.200 1.105 -8.900 1.00 . A A . 98 GLY O 1 1
27 52265 1 1 39 TYR C C 1.655 4.572 -8.735 1.00 . A A . 99 TYR C 1 1
27 52266 1 1 39 TYR CA C 2.934 3.771 -8.942 1.00 . A A . 99 TYR CA 1 1
27 52267 1 1 39 TYR CB C 4.117 4.727 -9.088 1.00 . A A . 99 TYR CB 1 1
27 52268 1 1 39 TYR CD1 C 5.906 3.511 -10.386 1.00 . A A . 99 TYR CD1 1 1
27 52269 1 1 39 TYR CD2 C 6.269 3.906 -8.063 1.00 . A A . 99 TYR CD2 1 1
27 52270 1 1 39 TYR CE1 C 7.132 2.881 -10.475 1.00 . A A . 99 TYR CE1 1 1
27 52271 1 1 39 TYR CE2 C 7.497 3.278 -8.145 1.00 . A A . 99 TYR CE2 1 1
27 52272 1 1 39 TYR CG C 5.454 4.033 -9.182 1.00 . A A . 99 TYR CG 1 1
27 52273 1 1 39 TYR CZ C 7.924 2.768 -9.352 1.00 . A A . 99 TYR CZ 1 1
27 52274 1 1 39 TYR H H 3.015 3.260 -10.991 1.00 . A A . 99 TYR H 1 1
27 52275 1 1 39 TYR HA H 3.096 3.148 -8.076 1.00 . A A . 99 TYR HA 1 1
27 52276 1 1 39 TYR HB2 H 3.985 5.319 -9.981 1.00 . A A . 99 TYR HB2 1 1
27 52277 1 1 39 TYR HB3 H 4.145 5.383 -8.231 1.00 . A A . 99 TYR HB3 1 1
27 52278 1 1 39 TYR HD1 H 5.284 3.603 -11.264 1.00 . A A . 99 TYR HD1 1 1
27 52279 1 1 39 TYR HD2 H 5.931 4.306 -7.120 1.00 . A A . 99 TYR HD2 1 1
27 52280 1 1 39 TYR HE1 H 7.465 2.482 -11.420 1.00 . A A . 99 TYR HE1 1 1
27 52281 1 1 39 TYR HE2 H 8.114 3.191 -7.264 1.00 . A A . 99 TYR HE2 1 1
27 52282 1 1 39 TYR HH H 9.236 1.516 -8.713 1.00 . A A . 99 TYR HH 1 1
27 52283 1 1 39 TYR N N 2.834 2.898 -10.100 1.00 . A A . 99 TYR N 1 1
27 52284 1 1 39 TYR O O 1.149 5.210 -9.658 1.00 . A A . 99 TYR O 1 1
27 52285 1 1 39 TYR OH O 9.146 2.141 -9.436 1.00 . A A . 99 TYR OH 1 1
27 52286 1 1 40 ARG C C 0.771 6.606 -6.213 1.00 . A A . 100 ARG C 1 1
27 52287 1 1 40 ARG CA C 0.150 5.518 -7.074 1.00 . A A . 100 ARG CA 1 1
27 52288 1 1 40 ARG CB C -0.935 4.797 -6.277 1.00 . A A . 100 ARG CB 1 1
27 52289 1 1 40 ARG CD C -2.984 3.351 -6.465 1.00 . A A . 100 ARG CD 1 1
27 52290 1 1 40 ARG CG C -1.626 3.693 -7.057 1.00 . A A . 100 ARG CG 1 1
27 52291 1 1 40 ARG CZ C -3.877 2.342 -4.407 1.00 . A A . 100 ARG CZ 1 1
27 52292 1 1 40 ARG H H 1.539 3.943 -6.845 1.00 . A A . 100 ARG H 1 1
27 52293 1 1 40 ARG HA H -0.287 5.965 -7.954 1.00 . A A . 100 ARG HA 1 1
27 52294 1 1 40 ARG HB2 H -0.484 4.360 -5.397 1.00 . A A . 100 ARG HB2 1 1
27 52295 1 1 40 ARG HB3 H -1.679 5.520 -5.974 1.00 . A A . 100 ARG HB3 1 1
27 52296 1 1 40 ARG HD2 H -3.617 4.225 -6.521 1.00 . A A . 100 ARG HD2 1 1
27 52297 1 1 40 ARG HD3 H -3.422 2.552 -7.044 1.00 . A A . 100 ARG HD3 1 1
27 52298 1 1 40 ARG HE H -2.038 3.087 -4.609 1.00 . A A . 100 ARG HE 1 1
27 52299 1 1 40 ARG HG2 H -1.759 4.020 -8.073 1.00 . A A . 100 ARG HG2 1 1
27 52300 1 1 40 ARG HG3 H -1.004 2.811 -7.038 1.00 . A A . 100 ARG HG3 1 1
27 52301 1 1 40 ARG HH11 H -5.167 2.373 -5.963 1.00 . A A . 100 ARG HH11 1 1
27 52302 1 1 40 ARG HH12 H -5.780 1.669 -4.505 1.00 . A A . 100 ARG HH12 1 1
27 52303 1 1 40 ARG HH21 H -2.837 2.161 -2.684 1.00 . A A . 100 ARG HH21 1 1
27 52304 1 1 40 ARG HH22 H -4.456 1.548 -2.641 1.00 . A A . 100 ARG HH22 1 1
27 52305 1 1 40 ARG N N 1.172 4.572 -7.500 1.00 . A A . 100 ARG N 1 1
27 52306 1 1 40 ARG NE N -2.885 2.927 -5.072 1.00 . A A . 100 ARG NE 1 1
27 52307 1 1 40 ARG NH1 N -5.036 2.109 -5.008 1.00 . A A . 100 ARG NH1 1 1
27 52308 1 1 40 ARG NH2 N -3.710 1.989 -3.140 1.00 . A A . 100 ARG NH2 1 1
27 52309 1 1 40 ARG O O 1.546 6.312 -5.311 1.00 . A A . 100 ARG O 1 1
27 52310 1 1 41 ARG C C 0.531 8.698 -4.185 1.00 . A A . 101 ARG C 1 1
27 52311 1 1 41 ARG CA C 0.897 8.954 -5.636 1.00 . A A . 101 ARG CA 1 1
27 52312 1 1 41 ARG CB C 0.294 10.292 -6.071 1.00 . A A . 101 ARG CB 1 1
27 52313 1 1 41 ARG CD C -0.287 11.857 -7.921 1.00 . A A . 101 ARG CD 1 1
27 52314 1 1 41 ARG CG C 0.339 10.524 -7.566 1.00 . A A . 101 ARG CG 1 1
27 52315 1 1 41 ARG CZ C -1.771 12.382 -9.812 1.00 . A A . 101 ARG CZ 1 1
27 52316 1 1 41 ARG H H -0.184 8.047 -7.221 1.00 . A A . 101 ARG H 1 1
27 52317 1 1 41 ARG HA H 1.971 9.001 -5.726 1.00 . A A . 101 ARG HA 1 1
27 52318 1 1 41 ARG HB2 H -0.740 10.337 -5.751 1.00 . A A . 101 ARG HB2 1 1
27 52319 1 1 41 ARG HB3 H 0.840 11.090 -5.592 1.00 . A A . 101 ARG HB3 1 1
27 52320 1 1 41 ARG HD2 H -1.195 11.970 -7.351 1.00 . A A . 101 ARG HD2 1 1
27 52321 1 1 41 ARG HD3 H 0.403 12.644 -7.653 1.00 . A A . 101 ARG HD3 1 1
27 52322 1 1 41 ARG HE H 0.091 11.681 -9.981 1.00 . A A . 101 ARG HE 1 1
27 52323 1 1 41 ARG HG2 H 1.368 10.519 -7.894 1.00 . A A . 101 ARG HG2 1 1
27 52324 1 1 41 ARG HG3 H -0.205 9.734 -8.063 1.00 . A A . 101 ARG HG3 1 1
27 52325 1 1 41 ARG HH11 H -2.560 12.745 -7.988 1.00 . A A . 101 ARG HH11 1 1
27 52326 1 1 41 ARG HH12 H -3.599 13.093 -9.328 1.00 . A A . 101 ARG HH12 1 1
27 52327 1 1 41 ARG HH21 H -1.276 12.130 -11.755 1.00 . A A . 101 ARG HH21 1 1
27 52328 1 1 41 ARG HH22 H -2.870 12.744 -11.468 1.00 . A A . 101 ARG HH22 1 1
27 52329 1 1 41 ARG N N 0.418 7.858 -6.471 1.00 . A A . 101 ARG N 1 1
27 52330 1 1 41 ARG NE N -0.601 11.956 -9.344 1.00 . A A . 101 ARG NE 1 1
27 52331 1 1 41 ARG NH1 N -2.721 12.771 -8.974 1.00 . A A . 101 ARG NH1 1 1
27 52332 1 1 41 ARG NH2 N -1.990 12.422 -11.119 1.00 . A A . 101 ARG NH2 1 1
27 52333 1 1 41 ARG O O -0.120 7.702 -3.869 1.00 . A A . 101 ARG O 1 1
27 52334 1 1 42 GLU C C -1.463 9.616 -2.403 1.00 . A A . 102 GLU C 1 1
27 52335 1 1 42 GLU CA C 0.016 9.941 -2.151 1.00 . A A . 102 GLU CA 1 1
27 52336 1 1 42 GLU CB C 0.141 11.417 -1.774 1.00 . A A . 102 GLU CB 1 1
27 52337 1 1 42 GLU CD C 2.301 11.186 -0.493 1.00 . A A . 102 GLU CD 1 1
27 52338 1 1 42 GLU CG C 1.570 11.895 -1.616 1.00 . A A . 102 GLU CG 1 1
27 52339 1 1 42 GLU H H 1.656 10.212 -3.484 1.00 . A A . 102 GLU H 1 1
27 52340 1 1 42 GLU HA H 0.374 9.337 -1.330 1.00 . A A . 102 GLU HA 1 1
27 52341 1 1 42 GLU HB2 H -0.330 12.012 -2.543 1.00 . A A . 102 GLU HB2 1 1
27 52342 1 1 42 GLU HB3 H -0.375 11.583 -0.840 1.00 . A A . 102 GLU HB3 1 1
27 52343 1 1 42 GLU HG2 H 2.100 11.716 -2.540 1.00 . A A . 102 GLU HG2 1 1
27 52344 1 1 42 GLU HG3 H 1.558 12.954 -1.408 1.00 . A A . 102 GLU HG3 1 1
27 52345 1 1 42 GLU N N 0.850 9.656 -3.324 1.00 . A A . 102 GLU N 1 1
27 52346 1 1 42 GLU O O -1.859 9.282 -3.520 1.00 . A A . 102 GLU O 1 1
27 52347 1 1 42 GLU OE1 O 2.902 10.123 -0.754 1.00 . A A . 102 GLU OE1 1 1
27 52348 1 1 42 GLU OE2 O 2.271 11.693 0.649 1.00 . A A . 102 GLU OE2 1 1
27 52349 1 1 43 PRO C C -4.114 11.152 -2.491 1.00 . A A . 103 PRO C 1 1
27 52350 1 1 43 PRO CA C -3.772 9.960 -1.590 1.00 . A A . 103 PRO CA 1 1
27 52351 1 1 43 PRO CB C -4.318 10.195 -0.176 1.00 . A A . 103 PRO CB 1 1
27 52352 1 1 43 PRO CD C -1.961 9.896 0.043 1.00 . A A . 103 PRO CD 1 1
27 52353 1 1 43 PRO CG C -3.269 9.662 0.739 1.00 . A A . 103 PRO CG 1 1
27 52354 1 1 43 PRO HA H -4.211 9.065 -2.002 1.00 . A A . 103 PRO HA 1 1
27 52355 1 1 43 PRO HB2 H -4.476 11.252 -0.020 1.00 . A A . 103 PRO HB2 1 1
27 52356 1 1 43 PRO HB3 H -5.251 9.666 -0.058 1.00 . A A . 103 PRO HB3 1 1
27 52357 1 1 43 PRO HD2 H -1.576 10.877 0.278 1.00 . A A . 103 PRO HD2 1 1
27 52358 1 1 43 PRO HD3 H -1.246 9.132 0.312 1.00 . A A . 103 PRO HD3 1 1
27 52359 1 1 43 PRO HG2 H -3.295 10.195 1.678 1.00 . A A . 103 PRO HG2 1 1
27 52360 1 1 43 PRO HG3 H -3.424 8.606 0.901 1.00 . A A . 103 PRO HG3 1 1
27 52361 1 1 43 PRO N N -2.324 9.800 -1.383 1.00 . A A . 103 PRO N 1 1
27 52362 1 1 43 PRO O O -5.189 11.741 -2.374 1.00 . A A . 103 PRO O 1 1
27 52363 1 1 44 SER C C -3.702 13.889 -3.638 1.00 . A A . 104 SER C 1 1
27 52364 1 1 44 SER CA C -3.395 12.572 -4.349 1.00 . A A . 104 SER CA 1 1
27 52365 1 1 44 SER CB C -4.527 12.216 -5.311 1.00 . A A . 104 SER CB 1 1
27 52366 1 1 44 SER H H -2.357 11.002 -3.420 1.00 . A A . 104 SER H 1 1
27 52367 1 1 44 SER HA H -2.477 12.680 -4.914 1.00 . A A . 104 SER HA 1 1
27 52368 1 1 44 SER HB2 H -4.207 11.414 -5.959 1.00 . A A . 104 SER HB2 1 1
27 52369 1 1 44 SER HB3 H -5.388 11.898 -4.744 1.00 . A A . 104 SER HB3 1 1
27 52370 1 1 44 SER HG H -4.432 13.280 -6.954 1.00 . A A . 104 SER HG 1 1
27 52371 1 1 44 SER N N -3.193 11.494 -3.393 1.00 . A A . 104 SER N 1 1
27 52372 1 1 44 SER O O -4.859 14.295 -3.539 1.00 . A A . 104 SER O 1 1
27 52373 1 1 44 SER OG O -4.888 13.329 -6.111 1.00 . A A . 104 SER OG 1 1
27 52374 1 1 45 LEU C C -1.792 16.861 -2.974 1.00 . A A . 105 LEU C 1 1
27 52375 1 1 45 LEU CA C -2.827 15.850 -2.497 1.00 . A A . 105 LEU CA 1 1
27 52376 1 1 45 LEU CB C -2.763 15.721 -0.968 1.00 . A A . 105 LEU CB 1 1
27 52377 1 1 45 LEU CD1 C -2.519 13.254 -0.550 1.00 . A A . 105 LEU CD1 1 1
27 52378 1 1 45 LEU CD2 C -0.491 14.630 -1.085 1.00 . A A . 105 LEU CD2 1 1
27 52379 1 1 45 LEU CG C -1.855 14.616 -0.410 1.00 . A A . 105 LEU CG 1 1
27 52380 1 1 45 LEU H H -1.764 14.169 -3.243 1.00 . A A . 105 LEU H 1 1
27 52381 1 1 45 LEU HA H -3.803 16.216 -2.771 1.00 . A A . 105 LEU HA 1 1
27 52382 1 1 45 LEU HB2 H -2.418 16.664 -0.573 1.00 . A A . 105 LEU HB2 1 1
27 52383 1 1 45 LEU HB3 H -3.766 15.547 -0.605 1.00 . A A . 105 LEU HB3 1 1
27 52384 1 1 45 LEU HD11 H -1.885 12.498 -0.109 1.00 . A A . 105 LEU HD11 1 1
27 52385 1 1 45 LEU HD12 H -2.670 13.033 -1.596 1.00 . A A . 105 LEU HD12 1 1
27 52386 1 1 45 LEU HD13 H -3.473 13.266 -0.043 1.00 . A A . 105 LEU HD13 1 1
27 52387 1 1 45 LEU HD21 H 0.128 13.851 -0.664 1.00 . A A . 105 LEU HD21 1 1
27 52388 1 1 45 LEU HD22 H -0.020 15.590 -0.928 1.00 . A A . 105 LEU HD22 1 1
27 52389 1 1 45 LEU HD23 H -0.612 14.458 -2.145 1.00 . A A . 105 LEU HD23 1 1
27 52390 1 1 45 LEU HG H -1.700 14.797 0.644 1.00 . A A . 105 LEU HG 1 1
27 52391 1 1 45 LEU N N -2.659 14.555 -3.149 1.00 . A A . 105 LEU N 1 1
27 52392 1 1 45 LEU O O -1.978 18.068 -2.822 1.00 . A A . 105 LEU O 1 1
27 52393 1 1 46 SER C C 0.587 17.114 -5.560 1.00 . A A . 106 SER C 1 1
27 52394 1 1 46 SER CA C 0.349 17.245 -4.045 1.00 . A A . 106 SER CA 1 1
27 52395 1 1 46 SER CB C 1.650 16.964 -3.296 1.00 . A A . 106 SER CB 1 1
27 52396 1 1 46 SER H H -0.602 15.399 -3.639 1.00 . A A . 106 SER H 1 1
27 52397 1 1 46 SER HA H 0.049 18.260 -3.835 1.00 . A A . 106 SER HA 1 1
27 52398 1 1 46 SER HB2 H 1.912 15.922 -3.409 1.00 . A A . 106 SER HB2 1 1
27 52399 1 1 46 SER HB3 H 2.438 17.579 -3.704 1.00 . A A . 106 SER HB3 1 1
27 52400 1 1 46 SER HG H 1.572 18.201 -1.780 1.00 . A A . 106 SER HG 1 1
27 52401 1 1 46 SER N N -0.702 16.368 -3.550 1.00 . A A . 106 SER N 1 1
27 52402 1 1 46 SER O O 1.638 17.532 -6.043 1.00 . A A . 106 SER O 1 1
27 52403 1 1 46 SER OG O 1.514 17.253 -1.915 1.00 . A A . 106 SER OG 1 1
27 52404 1 1 47 PRO C C -0.646 18.264 -8.189 1.00 . A A . 107 PRO C 1 1
27 52405 1 1 47 PRO CA C -0.393 16.806 -7.811 1.00 . A A . 107 PRO CA 1 1
27 52406 1 1 47 PRO CB C -1.549 15.917 -8.301 1.00 . A A . 107 PRO CB 1 1
27 52407 1 1 47 PRO CD C -1.568 15.837 -5.932 1.00 . A A . 107 PRO CD 1 1
27 52408 1 1 47 PRO CG C -1.867 15.025 -7.152 1.00 . A A . 107 PRO CG 1 1
27 52409 1 1 47 PRO HA H 0.535 16.476 -8.257 1.00 . A A . 107 PRO HA 1 1
27 52410 1 1 47 PRO HB2 H -2.393 16.533 -8.559 1.00 . A A . 107 PRO HB2 1 1
27 52411 1 1 47 PRO HB3 H -1.233 15.353 -9.165 1.00 . A A . 107 PRO HB3 1 1
27 52412 1 1 47 PRO HD2 H -2.395 16.489 -5.703 1.00 . A A . 107 PRO HD2 1 1
27 52413 1 1 47 PRO HD3 H -1.336 15.197 -5.095 1.00 . A A . 107 PRO HD3 1 1
27 52414 1 1 47 PRO HG2 H -2.910 14.750 -7.175 1.00 . A A . 107 PRO HG2 1 1
27 52415 1 1 47 PRO HG3 H -1.242 14.144 -7.182 1.00 . A A . 107 PRO HG3 1 1
27 52416 1 1 47 PRO N N -0.390 16.607 -6.355 1.00 . A A . 107 PRO N 1 1
27 52417 1 1 47 PRO O O -1.422 18.559 -9.098 1.00 . A A . 107 PRO O 1 1
27 52418 1 1 48 LYS C C 1.159 21.316 -7.647 1.00 . A A . 108 LYS C 1 1
27 52419 1 1 48 LYS CA C -0.186 20.597 -7.652 1.00 . A A . 108 LYS CA 1 1
27 52420 1 1 48 LYS CB C -1.071 21.137 -6.533 1.00 . A A . 108 LYS CB 1 1
27 52421 1 1 48 LYS CD C -2.498 23.014 -5.658 1.00 . A A . 108 LYS CD 1 1
27 52422 1 1 48 LYS CE C -1.740 23.118 -4.343 1.00 . A A . 108 LYS CE 1 1
27 52423 1 1 48 LYS CG C -1.597 22.540 -6.787 1.00 . A A . 108 LYS CG 1 1
27 52424 1 1 48 LYS H H 0.638 18.871 -6.790 1.00 . A A . 108 LYS H 1 1
27 52425 1 1 48 LYS HA H -0.672 20.758 -8.604 1.00 . A A . 108 LYS HA 1 1
27 52426 1 1 48 LYS HB2 H -1.909 20.471 -6.409 1.00 . A A . 108 LYS HB2 1 1
27 52427 1 1 48 LYS HB3 H -0.499 21.152 -5.616 1.00 . A A . 108 LYS HB3 1 1
27 52428 1 1 48 LYS HD2 H -2.894 23.987 -5.910 1.00 . A A . 108 LYS HD2 1 1
27 52429 1 1 48 LYS HD3 H -3.309 22.312 -5.539 1.00 . A A . 108 LYS HD3 1 1
27 52430 1 1 48 LYS HE2 H -2.414 23.479 -3.580 1.00 . A A . 108 LYS HE2 1 1
27 52431 1 1 48 LYS HE3 H -1.382 22.136 -4.071 1.00 . A A . 108 LYS HE3 1 1
27 52432 1 1 48 LYS HG2 H -0.759 23.215 -6.875 1.00 . A A . 108 LYS HG2 1 1
27 52433 1 1 48 LYS HG3 H -2.159 22.540 -7.708 1.00 . A A . 108 LYS HG3 1 1
27 52434 1 1 48 LYS HZ1 H 0.044 23.758 -5.223 1.00 . A A . 108 LYS HZ1 1 1
27 52435 1 1 48 LYS HZ2 H -0.034 24.032 -3.557 1.00 . A A . 108 LYS HZ2 1 1
27 52436 1 1 48 LYS HZ3 H -0.912 25.016 -4.616 1.00 . A A . 108 LYS HZ3 1 1
27 52437 1 1 48 LYS N N 0.009 19.169 -7.470 1.00 . A A . 108 LYS N 1 1
27 52438 1 1 48 LYS NZ N -0.580 24.046 -4.441 1.00 . A A . 108 LYS NZ 1 1
27 52439 1 1 48 LYS O O 1.351 22.296 -6.926 1.00 . A A . 108 LYS O 1 1
27 52440 1 1 49 LEU C C 3.420 22.782 -8.968 1.00 . A A . 109 LEU C 1 1
27 52441 1 1 49 LEU CA C 3.446 21.347 -8.473 1.00 . A A . 109 LEU CA 1 1
27 52442 1 1 49 LEU CB C 4.342 20.489 -9.363 1.00 . A A . 109 LEU CB 1 1
27 52443 1 1 49 LEU CD1 C 6.745 21.144 -9.287 1.00 . A A . 109 LEU CD1 1 1
27 52444 1 1 49 LEU CD2 C 5.713 20.118 -7.267 1.00 . A A . 109 LEU CD2 1 1
27 52445 1 1 49 LEU CG C 5.723 20.145 -8.792 1.00 . A A . 109 LEU CG 1 1
27 52446 1 1 49 LEU H H 1.862 20.053 -9.023 1.00 . A A . 109 LEU H 1 1
27 52447 1 1 49 LEU HA H 3.840 21.338 -7.472 1.00 . A A . 109 LEU HA 1 1
27 52448 1 1 49 LEU HB2 H 3.825 19.567 -9.581 1.00 . A A . 109 LEU HB2 1 1
27 52449 1 1 49 LEU HB3 H 4.495 21.024 -10.289 1.00 . A A . 109 LEU HB3 1 1
27 52450 1 1 49 LEU HD11 H 6.461 22.134 -8.960 1.00 . A A . 109 LEU HD11 1 1
27 52451 1 1 49 LEU HD12 H 6.781 21.117 -10.366 1.00 . A A . 109 LEU HD12 1 1
27 52452 1 1 49 LEU HD13 H 7.716 20.897 -8.885 1.00 . A A . 109 LEU HD13 1 1
27 52453 1 1 49 LEU HD21 H 4.983 19.401 -6.921 1.00 . A A . 109 LEU HD21 1 1
27 52454 1 1 49 LEU HD22 H 5.461 21.099 -6.893 1.00 . A A . 109 LEU HD22 1 1
27 52455 1 1 49 LEU HD23 H 6.692 19.839 -6.906 1.00 . A A . 109 LEU HD23 1 1
27 52456 1 1 49 LEU HG H 6.018 19.167 -9.140 1.00 . A A . 109 LEU HG 1 1
27 52457 1 1 49 LEU N N 2.092 20.806 -8.441 1.00 . A A . 109 LEU N 1 1
27 52458 1 1 49 LEU O O 3.396 23.037 -10.171 1.00 . A A . 109 LEU O 1 1
27 52459 1 1 50 THR C C 4.527 25.819 -8.488 1.00 . A A . 110 THR C 1 1
27 52460 1 1 50 THR CA C 3.188 25.115 -8.352 1.00 . A A . 110 THR CA 1 1
27 52461 1 1 50 THR CB C 2.353 25.834 -7.276 1.00 . A A . 110 THR CB 1 1
27 52462 1 1 50 THR CG2 C 2.049 27.267 -7.690 1.00 . A A . 110 THR CG2 1 1
27 52463 1 1 50 THR H H 3.478 23.457 -7.085 1.00 . A A . 110 THR H 1 1
27 52464 1 1 50 THR HA H 2.655 25.173 -9.292 1.00 . A A . 110 THR HA 1 1
27 52465 1 1 50 THR HB H 2.919 25.854 -6.357 1.00 . A A . 110 THR HB 1 1
27 52466 1 1 50 THR HG1 H 1.290 24.377 -6.477 1.00 . A A . 110 THR HG1 1 1
27 52467 1 1 50 THR HG21 H 1.581 27.787 -6.868 1.00 . A A . 110 THR HG21 1 1
27 52468 1 1 50 THR HG22 H 1.383 27.262 -8.540 1.00 . A A . 110 THR HG22 1 1
27 52469 1 1 50 THR HG23 H 2.969 27.767 -7.956 1.00 . A A . 110 THR HG23 1 1
27 52470 1 1 50 THR N N 3.382 23.717 -8.026 1.00 . A A . 110 THR N 1 1
27 52471 1 1 50 THR O O 5.362 25.753 -7.591 1.00 . A A . 110 THR O 1 1
27 52472 1 1 50 THR OG1 O 1.127 25.128 -7.053 1.00 . A A . 110 THR OG1 1 1
27 52473 1 1 51 CYS C C 5.722 28.571 -8.782 1.00 . A A . 111 CYS C 1 1
27 52474 1 1 51 CYS CA C 5.887 27.382 -9.704 1.00 . A A . 111 CYS CA 1 1
27 52475 1 1 51 CYS CB C 6.091 27.850 -11.151 1.00 . A A . 111 CYS CB 1 1
27 52476 1 1 51 CYS H H 4.057 26.496 -10.303 1.00 . A A . 111 CYS H 1 1
27 52477 1 1 51 CYS HA H 6.746 26.806 -9.385 1.00 . A A . 111 CYS HA 1 1
27 52478 1 1 51 CYS HB2 H 6.362 27.009 -11.762 1.00 . A A . 111 CYS HB2 1 1
27 52479 1 1 51 CYS HB3 H 5.166 28.270 -11.518 1.00 . A A . 111 CYS HB3 1 1
27 52480 1 1 51 CYS N N 4.715 26.540 -9.581 1.00 . A A . 111 CYS N 1 1
27 52481 1 1 51 CYS O O 4.948 29.485 -9.051 1.00 . A A . 111 CYS O 1 1
27 52482 1 1 51 CYS SG S 7.389 29.114 -11.359 1.00 . A A . 111 CYS SG 1 1
27 52483 1 1 52 LEU C C 6.002 30.592 -6.453 1.00 . A A . 112 LEU C 1 1
27 52484 1 1 52 LEU CA C 5.837 29.081 -6.424 1.00 . A A . 112 LEU CA 1 1
27 52485 1 1 52 LEU CB C 6.568 28.496 -5.220 1.00 . A A . 112 LEU CB 1 1
27 52486 1 1 52 LEU CD1 C 6.502 27.313 -3.016 1.00 . A A . 112 LEU CD1 1 1
27 52487 1 1 52 LEU CD2 C 4.405 28.313 -3.946 1.00 . A A . 112 LEU CD2 1 1
27 52488 1 1 52 LEU CG C 5.726 27.638 -4.283 1.00 . A A . 112 LEU CG 1 1
27 52489 1 1 52 LEU H H 7.147 27.891 -7.573 1.00 . A A . 112 LEU H 1 1
27 52490 1 1 52 LEU HA H 4.787 28.838 -6.355 1.00 . A A . 112 LEU HA 1 1
27 52491 1 1 52 LEU HB2 H 7.372 27.880 -5.594 1.00 . A A . 112 LEU HB2 1 1
27 52492 1 1 52 LEU HB3 H 6.995 29.307 -4.658 1.00 . A A . 112 LEU HB3 1 1
27 52493 1 1 52 LEU HD11 H 6.903 28.224 -2.596 1.00 . A A . 112 LEU HD11 1 1
27 52494 1 1 52 LEU HD12 H 7.311 26.638 -3.252 1.00 . A A . 112 LEU HD12 1 1
27 52495 1 1 52 LEU HD13 H 5.842 26.848 -2.299 1.00 . A A . 112 LEU HD13 1 1
27 52496 1 1 52 LEU HD21 H 3.857 28.506 -4.858 1.00 . A A . 112 LEU HD21 1 1
27 52497 1 1 52 LEU HD22 H 4.596 29.246 -3.436 1.00 . A A . 112 LEU HD22 1 1
27 52498 1 1 52 LEU HD23 H 3.823 27.663 -3.308 1.00 . A A . 112 LEU HD23 1 1
27 52499 1 1 52 LEU HG H 5.509 26.712 -4.781 1.00 . A A . 112 LEU HG 1 1
27 52500 1 1 52 LEU N N 6.364 28.478 -7.631 1.00 . A A . 112 LEU N 1 1
27 52501 1 1 52 LEU O O 5.175 31.302 -7.027 1.00 . A A . 112 LEU O 1 1
27 52502 1 1 53 GLN C C 8.790 32.745 -6.326 1.00 . A A . 113 GLN C 1 1
27 52503 1 1 53 GLN CA C 7.370 32.500 -5.866 1.00 . A A . 113 GLN CA 1 1
27 52504 1 1 53 GLN CB C 7.190 33.071 -4.475 1.00 . A A . 113 GLN CB 1 1
27 52505 1 1 53 GLN CD C 5.585 33.551 -2.583 1.00 . A A . 113 GLN CD 1 1
27 52506 1 1 53 GLN CG C 5.757 33.004 -3.988 1.00 . A A . 113 GLN CG 1 1
27 52507 1 1 53 GLN H H 7.661 30.477 -5.351 1.00 . A A . 113 GLN H 1 1
27 52508 1 1 53 GLN HA H 6.685 32.985 -6.544 1.00 . A A . 113 GLN HA 1 1
27 52509 1 1 53 GLN HB2 H 7.813 32.507 -3.794 1.00 . A A . 113 GLN HB2 1 1
27 52510 1 1 53 GLN HB3 H 7.507 34.101 -4.479 1.00 . A A . 113 GLN HB3 1 1
27 52511 1 1 53 GLN HE21 H 7.433 32.989 -2.108 1.00 . A A . 113 GLN HE21 1 1
27 52512 1 1 53 GLN HE22 H 6.539 33.769 -0.852 1.00 . A A . 113 GLN HE22 1 1
27 52513 1 1 53 GLN HG2 H 5.139 33.578 -4.662 1.00 . A A . 113 GLN HG2 1 1
27 52514 1 1 53 GLN HG3 H 5.438 31.973 -4.002 1.00 . A A . 113 GLN HG3 1 1
27 52515 1 1 53 GLN N N 7.071 31.080 -5.846 1.00 . A A . 113 GLN N 1 1
27 52516 1 1 53 GLN NE2 N 6.625 33.423 -1.765 1.00 . A A . 113 GLN NE2 1 1
27 52517 1 1 53 GLN O O 9.123 33.829 -6.805 1.00 . A A . 113 GLN O 1 1
27 52518 1 1 53 GLN OE1 O 4.530 34.081 -2.237 1.00 . A A . 113 GLN OE1 1 1
27 52519 1 1 54 ASN C C 11.620 30.862 -7.225 1.00 . A A . 114 ASN C 1 1
27 52520 1 1 54 ASN CA C 11.059 31.928 -6.308 1.00 . A A . 114 ASN CA 1 1
27 52521 1 1 54 ASN CB C 11.768 31.889 -4.955 1.00 . A A . 114 ASN CB 1 1
27 52522 1 1 54 ASN CG C 11.586 33.170 -4.165 1.00 . A A . 114 ASN CG 1 1
27 52523 1 1 54 ASN H H 9.285 30.869 -5.850 1.00 . A A . 114 ASN H 1 1
27 52524 1 1 54 ASN HA H 11.213 32.888 -6.754 1.00 . A A . 114 ASN HA 1 1
27 52525 1 1 54 ASN HB2 H 11.365 31.075 -4.377 1.00 . A A . 114 ASN HB2 1 1
27 52526 1 1 54 ASN HB3 H 12.824 31.729 -5.111 1.00 . A A . 114 ASN HB3 1 1
27 52527 1 1 54 ASN HD21 H 13.408 32.979 -3.392 1.00 . A A . 114 ASN HD21 1 1
27 52528 1 1 54 ASN HD22 H 12.517 34.368 -2.880 1.00 . A A . 114 ASN HD22 1 1
27 52529 1 1 54 ASN N N 9.632 31.745 -6.138 1.00 . A A . 114 ASN N 1 1
27 52530 1 1 54 ASN ND2 N 12.607 33.544 -3.403 1.00 . A A . 114 ASN ND2 1 1
27 52531 1 1 54 ASN O O 12.584 30.176 -6.882 1.00 . A A . 114 ASN O 1 1
27 52532 1 1 54 ASN OD1 O 10.543 33.820 -4.243 1.00 . A A . 114 ASN OD1 1 1
27 52533 1 1 55 LEU C C 11.413 28.286 -8.290 1.00 . A A . 115 LEU C 1 1
27 52534 1 1 55 LEU CA C 11.075 29.479 -9.163 1.00 . A A . 115 LEU CA 1 1
27 52535 1 1 55 LEU CB C 12.106 29.697 -10.255 1.00 . A A . 115 LEU CB 1 1
27 52536 1 1 55 LEU CD1 C 10.501 31.415 -11.156 1.00 . A A . 115 LEU CD1 1 1
27 52537 1 1 55 LEU CD2 C 12.694 32.137 -10.174 1.00 . A A . 115 LEU CD2 1 1
27 52538 1 1 55 LEU CG C 11.973 31.050 -10.959 1.00 . A A . 115 LEU CG 1 1
27 52539 1 1 55 LEU H H 10.373 31.402 -8.698 1.00 . A A . 115 LEU H 1 1
27 52540 1 1 55 LEU HA H 10.115 29.303 -9.624 1.00 . A A . 115 LEU HA 1 1
27 52541 1 1 55 LEU HB2 H 13.091 29.632 -9.817 1.00 . A A . 115 LEU HB2 1 1
27 52542 1 1 55 LEU HB3 H 12.000 28.913 -10.990 1.00 . A A . 115 LEU HB3 1 1
27 52543 1 1 55 LEU HD11 H 10.429 32.326 -11.731 1.00 . A A . 115 LEU HD11 1 1
27 52544 1 1 55 LEU HD12 H 10.032 31.562 -10.190 1.00 . A A . 115 LEU HD12 1 1
27 52545 1 1 55 LEU HD13 H 9.998 30.616 -11.681 1.00 . A A . 115 LEU HD13 1 1
27 52546 1 1 55 LEU HD21 H 12.248 32.230 -9.195 1.00 . A A . 115 LEU HD21 1 1
27 52547 1 1 55 LEU HD22 H 12.609 33.077 -10.700 1.00 . A A . 115 LEU HD22 1 1
27 52548 1 1 55 LEU HD23 H 13.736 31.875 -10.072 1.00 . A A . 115 LEU HD23 1 1
27 52549 1 1 55 LEU HG H 12.426 30.985 -11.925 1.00 . A A . 115 LEU HG 1 1
27 52550 1 1 55 LEU N N 10.962 30.692 -8.370 1.00 . A A . 115 LEU N 1 1
27 52551 1 1 55 LEU O O 12.148 27.381 -8.686 1.00 . A A . 115 LEU O 1 1
27 52552 1 1 56 LYS C C 9.674 26.416 -6.126 1.00 . A A . 116 LYS C 1 1
27 52553 1 1 56 LYS CA C 10.966 27.211 -6.157 1.00 . A A . 116 LYS CA 1 1
27 52554 1 1 56 LYS CB C 11.277 27.757 -4.762 1.00 . A A . 116 LYS CB 1 1
27 52555 1 1 56 LYS CD C 11.694 27.204 -2.340 1.00 . A A . 116 LYS CD 1 1
27 52556 1 1 56 LYS CE C 12.649 28.374 -2.163 1.00 . A A . 116 LYS CE 1 1
27 52557 1 1 56 LYS CG C 11.695 26.684 -3.770 1.00 . A A . 116 LYS CG 1 1
27 52558 1 1 56 LYS H H 10.303 29.083 -6.847 1.00 . A A . 116 LYS H 1 1
27 52559 1 1 56 LYS HA H 11.771 26.571 -6.484 1.00 . A A . 116 LYS HA 1 1
27 52560 1 1 56 LYS HB2 H 12.079 28.476 -4.842 1.00 . A A . 116 LYS HB2 1 1
27 52561 1 1 56 LYS HB3 H 10.396 28.258 -4.377 1.00 . A A . 116 LYS HB3 1 1
27 52562 1 1 56 LYS HD2 H 10.695 27.527 -2.086 1.00 . A A . 116 LYS HD2 1 1
27 52563 1 1 56 LYS HD3 H 11.994 26.405 -1.678 1.00 . A A . 116 LYS HD3 1 1
27 52564 1 1 56 LYS HE2 H 13.621 28.090 -2.538 1.00 . A A . 116 LYS HE2 1 1
27 52565 1 1 56 LYS HE3 H 12.277 29.214 -2.731 1.00 . A A . 116 LYS HE3 1 1
27 52566 1 1 56 LYS HG2 H 11.007 25.855 -3.843 1.00 . A A . 116 LYS HG2 1 1
27 52567 1 1 56 LYS HG3 H 12.691 26.348 -4.018 1.00 . A A . 116 LYS HG3 1 1
27 52568 1 1 56 LYS HZ1 H 13.031 27.949 -0.154 1.00 . A A . 116 LYS HZ1 1 1
27 52569 1 1 56 LYS HZ2 H 11.877 29.163 -0.390 1.00 . A A . 116 LYS HZ2 1 1
27 52570 1 1 56 LYS HZ3 H 13.518 29.498 -0.631 1.00 . A A . 116 LYS HZ3 1 1
27 52571 1 1 56 LYS N N 10.841 28.303 -7.097 1.00 . A A . 116 LYS N 1 1
27 52572 1 1 56 LYS NZ N 12.778 28.774 -0.735 1.00 . A A . 116 LYS NZ 1 1
27 52573 1 1 56 LYS O O 8.852 26.594 -5.228 1.00 . A A . 116 LYS O 1 1
27 52574 1 1 57 TRP C C 7.675 24.341 -6.035 1.00 . A A . 117 TRP C 1 1
27 52575 1 1 57 TRP CA C 8.198 24.916 -7.343 1.00 . A A . 117 TRP CA 1 1
27 52576 1 1 57 TRP CB C 8.319 23.823 -8.403 1.00 . A A . 117 TRP CB 1 1
27 52577 1 1 57 TRP CD1 C 9.562 24.987 -10.325 1.00 . A A . 117 TRP CD1 1 1
27 52578 1 1 57 TRP CD2 C 7.471 24.360 -10.826 1.00 . A A . 117 TRP CD2 1 1
27 52579 1 1 57 TRP CE2 C 8.031 24.982 -11.955 1.00 . A A . 117 TRP CE2 1 1
27 52580 1 1 57 TRP CE3 C 6.162 23.882 -10.904 1.00 . A A . 117 TRP CE3 1 1
27 52581 1 1 57 TRP CG C 8.465 24.371 -9.793 1.00 . A A . 117 TRP CG 1 1
27 52582 1 1 57 TRP CH2 C 6.049 24.659 -13.196 1.00 . A A . 117 TRP CH2 1 1
27 52583 1 1 57 TRP CZ2 C 7.328 25.139 -13.149 1.00 . A A . 117 TRP CZ2 1 1
27 52584 1 1 57 TRP CZ3 C 5.464 24.037 -12.088 1.00 . A A . 117 TRP CZ3 1 1
27 52585 1 1 57 TRP H H 10.212 25.402 -7.767 1.00 . A A . 117 TRP H 1 1
27 52586 1 1 57 TRP HA H 7.498 25.659 -7.694 1.00 . A A . 117 TRP HA 1 1
27 52587 1 1 57 TRP HB2 H 9.181 23.209 -8.188 1.00 . A A . 117 TRP HB2 1 1
27 52588 1 1 57 TRP HB3 H 7.431 23.210 -8.378 1.00 . A A . 117 TRP HB3 1 1
27 52589 1 1 57 TRP HD1 H 10.487 25.157 -9.791 1.00 . A A . 117 TRP HD1 1 1
27 52590 1 1 57 TRP HE1 H 9.932 25.825 -12.219 1.00 . A A . 117 TRP HE1 1 1
27 52591 1 1 57 TRP HE3 H 5.693 23.400 -10.058 1.00 . A A . 117 TRP HE3 1 1
27 52592 1 1 57 TRP HH2 H 5.465 24.759 -14.100 1.00 . A A . 117 TRP HH2 1 1
27 52593 1 1 57 TRP HZ2 H 7.763 25.616 -14.014 1.00 . A A . 117 TRP HZ2 1 1
27 52594 1 1 57 TRP HZ3 H 4.451 23.672 -12.164 1.00 . A A . 117 TRP HZ3 1 1
27 52595 1 1 57 TRP N N 9.480 25.575 -7.138 1.00 . A A . 117 TRP N 1 1
27 52596 1 1 57 TRP NE1 N 9.306 25.361 -11.625 1.00 . A A . 117 TRP NE1 1 1
27 52597 1 1 57 TRP O O 8.439 24.103 -5.099 1.00 . A A . 117 TRP O 1 1
27 52598 1 1 58 SER C C 5.919 22.827 -3.939 1.00 . A A . 118 SER C 1 1
27 52599 1 1 58 SER CA C 5.682 24.159 -4.655 1.00 . A A . 118 SER CA 1 1
27 52600 1 1 58 SER CB C 4.183 24.400 -4.849 1.00 . A A . 118 SER CB 1 1
27 52601 1 1 58 SER H H 5.831 24.149 -6.770 1.00 . A A . 118 SER H 1 1
27 52602 1 1 58 SER HA H 6.083 24.952 -4.045 1.00 . A A . 118 SER HA 1 1
27 52603 1 1 58 SER HB2 H 4.037 25.297 -5.433 1.00 . A A . 118 SER HB2 1 1
27 52604 1 1 58 SER HB3 H 3.750 23.558 -5.368 1.00 . A A . 118 SER HB3 1 1
27 52605 1 1 58 SER HG H 4.174 24.580 -2.898 1.00 . A A . 118 SER HG 1 1
27 52606 1 1 58 SER N N 6.363 24.203 -5.947 1.00 . A A . 118 SER N 1 1
27 52607 1 1 58 SER O O 7.057 22.370 -3.819 1.00 . A A . 118 SER O 1 1
27 52608 1 1 58 SER OG O 3.524 24.556 -3.603 1.00 . A A . 118 SER OG 1 1
27 52609 1 1 59 THR C C 5.494 19.844 -3.303 1.00 . A A . 119 THR C 1 1
27 52610 1 1 59 THR CA C 4.947 21.059 -2.562 1.00 . A A . 119 THR CA 1 1
27 52611 1 1 59 THR CB C 3.589 20.688 -1.953 1.00 . A A . 119 THR CB 1 1
27 52612 1 1 59 THR CG2 C 3.134 21.739 -0.952 1.00 . A A . 119 THR CG2 1 1
27 52613 1 1 59 THR H H 3.959 22.598 -3.631 1.00 . A A . 119 THR H 1 1
27 52614 1 1 59 THR HA H 5.620 21.304 -1.755 1.00 . A A . 119 THR HA 1 1
27 52615 1 1 59 THR HB H 3.699 19.746 -1.441 1.00 . A A . 119 THR HB 1 1
27 52616 1 1 59 THR HG1 H 1.777 20.932 -2.696 1.00 . A A . 119 THR HG1 1 1
27 52617 1 1 59 THR HG21 H 2.119 21.531 -0.648 1.00 . A A . 119 THR HG21 1 1
27 52618 1 1 59 THR HG22 H 3.181 22.716 -1.408 1.00 . A A . 119 THR HG22 1 1
27 52619 1 1 59 THR HG23 H 3.781 21.715 -0.087 1.00 . A A . 119 THR HG23 1 1
27 52620 1 1 59 THR N N 4.843 22.230 -3.430 1.00 . A A . 119 THR N 1 1
27 52621 1 1 59 THR O O 4.745 19.093 -3.930 1.00 . A A . 119 THR O 1 1
27 52622 1 1 59 THR OG1 O 2.607 20.547 -2.988 1.00 . A A . 119 THR OG1 1 1
27 52623 1 1 60 ALA C C 7.510 17.325 -2.832 1.00 . A A . 120 ALA C 1 1
27 52624 1 1 60 ALA CA C 7.456 18.493 -3.809 1.00 . A A . 120 ALA CA 1 1
27 52625 1 1 60 ALA CB C 8.857 18.846 -4.271 1.00 . A A . 120 ALA CB 1 1
27 52626 1 1 60 ALA H H 7.342 20.303 -2.721 1.00 . A A . 120 ALA H 1 1
27 52627 1 1 60 ALA HA H 6.883 18.195 -4.675 1.00 . A A . 120 ALA HA 1 1
27 52628 1 1 60 ALA HB1 H 9.300 19.544 -3.577 1.00 . A A . 120 ALA HB1 1 1
27 52629 1 1 60 ALA HB2 H 8.810 19.292 -5.255 1.00 . A A . 120 ALA HB2 1 1
27 52630 1 1 60 ALA HB3 H 9.456 17.947 -4.309 1.00 . A A . 120 ALA HB3 1 1
27 52631 1 1 60 ALA N N 6.804 19.657 -3.220 1.00 . A A . 120 ALA N 1 1
27 52632 1 1 60 ALA O O 8.517 16.620 -2.757 1.00 . A A . 120 ALA O 1 1
27 52633 1 1 61 VAL C C 6.558 14.700 -1.730 1.00 . A A . 121 VAL C 1 1
27 52634 1 1 61 VAL CA C 6.418 16.071 -1.073 1.00 . A A . 121 VAL CA 1 1
27 52635 1 1 61 VAL CB C 5.117 16.115 -0.247 1.00 . A A . 121 VAL CB 1 1
27 52636 1 1 61 VAL CG1 C 3.930 15.702 -1.102 1.00 . A A . 121 VAL CG1 1 1
27 52637 1 1 61 VAL CG2 C 5.224 15.237 0.992 1.00 . A A . 121 VAL CG2 1 1
27 52638 1 1 61 VAL H H 5.659 17.704 -2.180 1.00 . A A . 121 VAL H 1 1
27 52639 1 1 61 VAL HA H 7.252 16.230 -0.404 1.00 . A A . 121 VAL HA 1 1
27 52640 1 1 61 VAL HB H 4.959 17.129 0.077 1.00 . A A . 121 VAL HB 1 1
27 52641 1 1 61 VAL HG11 H 4.173 14.800 -1.645 1.00 . A A . 121 VAL HG11 1 1
27 52642 1 1 61 VAL HG12 H 3.698 16.493 -1.801 1.00 . A A . 121 VAL HG12 1 1
27 52643 1 1 61 VAL HG13 H 3.075 15.520 -0.467 1.00 . A A . 121 VAL HG13 1 1
27 52644 1 1 61 VAL HG21 H 5.251 14.199 0.696 1.00 . A A . 121 VAL HG21 1 1
27 52645 1 1 61 VAL HG22 H 4.370 15.408 1.630 1.00 . A A . 121 VAL HG22 1 1
27 52646 1 1 61 VAL HG23 H 6.129 15.482 1.528 1.00 . A A . 121 VAL HG23 1 1
27 52647 1 1 61 VAL N N 6.442 17.127 -2.073 1.00 . A A . 121 VAL N 1 1
27 52648 1 1 61 VAL O O 6.556 14.587 -2.952 1.00 . A A . 121 VAL O 1 1
27 52649 1 1 62 GLU C C 5.316 12.066 -2.219 1.00 . A A . 122 GLU C 1 1
27 52650 1 1 62 GLU CA C 6.565 12.286 -1.387 1.00 . A A . 122 GLU CA 1 1
27 52651 1 1 62 GLU CB C 6.587 11.314 -0.208 1.00 . A A . 122 GLU CB 1 1
27 52652 1 1 62 GLU CD C 5.509 10.572 1.952 1.00 . A A . 122 GLU CD 1 1
27 52653 1 1 62 GLU CG C 5.479 11.559 0.802 1.00 . A A . 122 GLU CG 1 1
27 52654 1 1 62 GLU H H 6.766 13.829 0.048 1.00 . A A . 122 GLU H 1 1
27 52655 1 1 62 GLU HA H 7.414 12.093 -2.015 1.00 . A A . 122 GLU HA 1 1
27 52656 1 1 62 GLU HB2 H 6.486 10.307 -0.584 1.00 . A A . 122 GLU HB2 1 1
27 52657 1 1 62 GLU HB3 H 7.537 11.404 0.301 1.00 . A A . 122 GLU HB3 1 1
27 52658 1 1 62 GLU HG2 H 5.590 12.557 1.201 1.00 . A A . 122 GLU HG2 1 1
27 52659 1 1 62 GLU HG3 H 4.527 11.477 0.300 1.00 . A A . 122 GLU HG3 1 1
27 52660 1 1 62 GLU N N 6.654 13.663 -0.909 1.00 . A A . 122 GLU N 1 1
27 52661 1 1 62 GLU O O 4.276 12.674 -1.975 1.00 . A A . 122 GLU O 1 1
27 52662 1 1 62 GLU OE1 O 4.886 9.496 1.825 1.00 . A A . 122 GLU OE1 1 1
27 52663 1 1 62 GLU OE2 O 6.153 10.873 2.979 1.00 . A A . 122 GLU OE2 1 1
27 52664 1 1 63 PHE C C 4.112 9.355 -4.130 1.00 . A A . 123 PHE C 1 1
27 52665 1 1 63 PHE CA C 4.334 10.860 -4.093 1.00 . A A . 123 PHE CA 1 1
27 52666 1 1 63 PHE CB C 4.597 11.366 -5.512 1.00 . A A . 123 PHE CB 1 1
27 52667 1 1 63 PHE CD1 C 4.585 13.763 -4.784 1.00 . A A . 123 PHE CD1 1 1
27 52668 1 1 63 PHE CD2 C 3.575 13.210 -6.866 1.00 . A A . 123 PHE CD2 1 1
27 52669 1 1 63 PHE CE1 C 4.272 15.092 -4.979 1.00 . A A . 123 PHE CE1 1 1
27 52670 1 1 63 PHE CE2 C 3.257 14.538 -7.067 1.00 . A A . 123 PHE CE2 1 1
27 52671 1 1 63 PHE CG C 4.242 12.808 -5.722 1.00 . A A . 123 PHE CG 1 1
27 52672 1 1 63 PHE CZ C 3.606 15.481 -6.122 1.00 . A A . 123 PHE CZ 1 1
27 52673 1 1 63 PHE H H 6.305 10.760 -3.355 1.00 . A A . 123 PHE H 1 1
27 52674 1 1 63 PHE HA H 3.449 11.340 -3.711 1.00 . A A . 123 PHE HA 1 1
27 52675 1 1 63 PHE HB2 H 5.646 11.248 -5.738 1.00 . A A . 123 PHE HB2 1 1
27 52676 1 1 63 PHE HB3 H 4.017 10.778 -6.208 1.00 . A A . 123 PHE HB3 1 1
27 52677 1 1 63 PHE HD1 H 5.104 13.461 -3.887 1.00 . A A . 123 PHE HD1 1 1
27 52678 1 1 63 PHE HD2 H 3.300 12.474 -7.606 1.00 . A A . 123 PHE HD2 1 1
27 52679 1 1 63 PHE HE1 H 4.552 15.824 -4.239 1.00 . A A . 123 PHE HE1 1 1
27 52680 1 1 63 PHE HE2 H 2.740 14.838 -7.963 1.00 . A A . 123 PHE HE2 1 1
27 52681 1 1 63 PHE HZ H 3.360 16.520 -6.277 1.00 . A A . 123 PHE HZ 1 1
27 52682 1 1 63 PHE N N 5.441 11.195 -3.214 1.00 . A A . 123 PHE N 1 1
27 52683 1 1 63 PHE O O 3.201 8.834 -3.492 1.00 . A A . 123 PHE O 1 1
27 52684 1 1 64 CYS C C 4.827 6.216 -4.731 1.00 . A A . 124 CYS C 1 1
27 52685 1 1 64 CYS CA C 4.451 7.438 -5.571 1.00 . A A . 124 CYS CA 1 1
27 52686 1 1 64 CYS CB C 5.053 7.301 -6.971 1.00 . A A . 124 CYS CB 1 1
27 52687 1 1 64 CYS H H 5.767 9.056 -5.209 1.00 . A A . 124 CYS H 1 1
27 52688 1 1 64 CYS HA H 3.372 7.493 -5.654 1.00 . A A . 124 CYS HA 1 1
27 52689 1 1 64 CYS HB2 H 6.096 7.036 -6.881 1.00 . A A . 124 CYS HB2 1 1
27 52690 1 1 64 CYS HB3 H 4.533 6.519 -7.501 1.00 . A A . 124 CYS HB3 1 1
27 52691 1 1 64 CYS N N 4.899 8.677 -4.952 1.00 . A A . 124 CYS N 1 1
27 52692 1 1 64 CYS O O 6.000 5.985 -4.436 1.00 . A A . 124 CYS O 1 1
27 52693 1 1 64 CYS SG S 4.957 8.814 -7.985 1.00 . A A . 124 CYS SG 1 1
27 52694 1 1 65 LYS C C 3.949 3.036 -5.008 1.00 . A A . 125 LYS C 1 1
27 52695 1 1 65 LYS CA C 4.033 4.066 -3.886 1.00 . A A . 125 LYS CA 1 1
27 52696 1 1 65 LYS CB C 2.983 3.750 -2.822 1.00 . A A . 125 LYS CB 1 1
27 52697 1 1 65 LYS CD C 0.563 3.398 -2.268 1.00 . A A . 125 LYS CD 1 1
27 52698 1 1 65 LYS CE C -0.864 3.749 -2.649 1.00 . A A . 125 LYS CE 1 1
27 52699 1 1 65 LYS CG C 1.554 3.874 -3.318 1.00 . A A . 125 LYS CG 1 1
27 52700 1 1 65 LYS H H 2.908 5.718 -4.545 1.00 . A A . 125 LYS H 1 1
27 52701 1 1 65 LYS HA H 5.015 4.025 -3.440 1.00 . A A . 125 LYS HA 1 1
27 52702 1 1 65 LYS HB2 H 3.131 2.741 -2.473 1.00 . A A . 125 LYS HB2 1 1
27 52703 1 1 65 LYS HB3 H 3.108 4.432 -1.997 1.00 . A A . 125 LYS HB3 1 1
27 52704 1 1 65 LYS HD2 H 0.646 2.326 -2.170 1.00 . A A . 125 LYS HD2 1 1
27 52705 1 1 65 LYS HD3 H 0.800 3.867 -1.325 1.00 . A A . 125 LYS HD3 1 1
27 52706 1 1 65 LYS HE2 H -1.139 3.185 -3.527 1.00 . A A . 125 LYS HE2 1 1
27 52707 1 1 65 LYS HE3 H -1.517 3.482 -1.831 1.00 . A A . 125 LYS HE3 1 1
27 52708 1 1 65 LYS HG2 H 1.351 4.908 -3.549 1.00 . A A . 125 LYS HG2 1 1
27 52709 1 1 65 LYS HG3 H 1.437 3.273 -4.208 1.00 . A A . 125 LYS HG3 1 1
27 52710 1 1 65 LYS HZ1 H -0.673 5.764 -2.133 1.00 . A A . 125 LYS HZ1 1 1
27 52711 1 1 65 LYS HZ2 H -2.022 5.429 -3.097 1.00 . A A . 125 LYS HZ2 1 1
27 52712 1 1 65 LYS HZ3 H -0.477 5.458 -3.786 1.00 . A A . 125 LYS HZ3 1 1
27 52713 1 1 65 LYS N N 3.821 5.411 -4.403 1.00 . A A . 125 LYS N 1 1
27 52714 1 1 65 LYS NZ N -1.020 5.201 -2.936 1.00 . A A . 125 LYS NZ 1 1
27 52715 1 1 65 LYS O O 3.437 3.328 -6.088 1.00 . A A . 125 LYS O 1 1
27 52716 1 1 66 LYS C C 4.685 -0.612 -5.042 1.00 . A A . 126 LYS C 1 1
27 52717 1 1 66 LYS CA C 4.243 0.707 -5.666 1.00 . A A . 126 LYS CA 1 1
27 52718 1 1 66 LYS CB C 5.033 0.951 -6.952 1.00 . A A . 126 LYS CB 1 1
27 52719 1 1 66 LYS CD C 5.782 0.049 -9.178 1.00 . A A . 126 LYS CD 1 1
27 52720 1 1 66 LYS CE C 7.119 -0.628 -8.914 1.00 . A A . 126 LYS CE 1 1
27 52721 1 1 66 LYS CG C 4.825 -0.122 -8.010 1.00 . A A . 126 LYS CG 1 1
27 52722 1 1 66 LYS H H 4.883 1.664 -3.887 1.00 . A A . 126 LYS H 1 1
27 52723 1 1 66 LYS HA H 3.193 0.642 -5.909 1.00 . A A . 126 LYS HA 1 1
27 52724 1 1 66 LYS HB2 H 4.733 1.899 -7.369 1.00 . A A . 126 LYS HB2 1 1
27 52725 1 1 66 LYS HB3 H 6.085 0.989 -6.711 1.00 . A A . 126 LYS HB3 1 1
27 52726 1 1 66 LYS HD2 H 5.338 -0.386 -10.061 1.00 . A A . 126 LYS HD2 1 1
27 52727 1 1 66 LYS HD3 H 5.949 1.104 -9.340 1.00 . A A . 126 LYS HD3 1 1
27 52728 1 1 66 LYS HE2 H 6.952 -1.689 -8.797 1.00 . A A . 126 LYS HE2 1 1
27 52729 1 1 66 LYS HE3 H 7.765 -0.459 -9.763 1.00 . A A . 126 LYS HE3 1 1
27 52730 1 1 66 LYS HG2 H 4.990 -1.092 -7.563 1.00 . A A . 126 LYS HG2 1 1
27 52731 1 1 66 LYS HG3 H 3.812 -0.061 -8.377 1.00 . A A . 126 LYS HG3 1 1
27 52732 1 1 66 LYS HZ1 H 7.872 0.928 -7.744 1.00 . A A . 126 LYS HZ1 1 1
27 52733 1 1 66 LYS HZ2 H 8.731 -0.519 -7.593 1.00 . A A . 126 LYS HZ2 1 1
27 52734 1 1 66 LYS HZ3 H 7.223 -0.350 -6.847 1.00 . A A . 126 LYS HZ3 1 1
27 52735 1 1 66 LYS N N 4.420 1.820 -4.737 1.00 . A A . 126 LYS N 1 1
27 52736 1 1 66 LYS NZ N 7.782 -0.105 -7.689 1.00 . A A . 126 LYS NZ 1 1
27 52737 1 1 66 LYS O O 5.426 -0.633 -4.060 1.00 . A A . 126 LYS O 1 1
27 52738 1 1 67 LYS C C 5.731 -3.600 -6.086 1.00 . A A . 127 LYS C 1 1
27 52739 1 1 67 LYS CA C 4.622 -3.040 -5.203 1.00 . A A . 127 LYS CA 1 1
27 52740 1 1 67 LYS CB C 3.411 -3.971 -5.231 1.00 . A A . 127 LYS CB 1 1
27 52741 1 1 67 LYS CD C 1.169 -4.549 -4.253 1.00 . A A . 127 LYS CD 1 1
27 52742 1 1 67 LYS CE C 0.113 -4.168 -3.228 1.00 . A A . 127 LYS CE 1 1
27 52743 1 1 67 LYS CG C 2.298 -3.532 -4.296 1.00 . A A . 127 LYS CG 1 1
27 52744 1 1 67 LYS H H 3.624 -1.623 -6.393 1.00 . A A . 127 LYS H 1 1
27 52745 1 1 67 LYS HA H 4.981 -2.964 -4.194 1.00 . A A . 127 LYS HA 1 1
27 52746 1 1 67 LYS HB2 H 3.017 -3.999 -6.237 1.00 . A A . 127 LYS HB2 1 1
27 52747 1 1 67 LYS HB3 H 3.724 -4.965 -4.948 1.00 . A A . 127 LYS HB3 1 1
27 52748 1 1 67 LYS HD2 H 0.709 -4.602 -5.228 1.00 . A A . 127 LYS HD2 1 1
27 52749 1 1 67 LYS HD3 H 1.578 -5.515 -3.992 1.00 . A A . 127 LYS HD3 1 1
27 52750 1 1 67 LYS HE2 H -0.639 -4.943 -3.199 1.00 . A A . 127 LYS HE2 1 1
27 52751 1 1 67 LYS HE3 H 0.583 -4.086 -2.259 1.00 . A A . 127 LYS HE3 1 1
27 52752 1 1 67 LYS HG2 H 2.703 -3.414 -3.301 1.00 . A A . 127 LYS HG2 1 1
27 52753 1 1 67 LYS HG3 H 1.906 -2.585 -4.641 1.00 . A A . 127 LYS HG3 1 1
27 52754 1 1 67 LYS HZ1 H -1.066 -2.954 -4.452 1.00 . A A . 127 LYS HZ1 1 1
27 52755 1 1 67 LYS HZ2 H 0.175 -2.125 -3.657 1.00 . A A . 127 LYS HZ2 1 1
27 52756 1 1 67 LYS HZ3 H -1.204 -2.603 -2.802 1.00 . A A . 127 LYS HZ3 1 1
27 52757 1 1 67 LYS N N 4.233 -1.711 -5.636 1.00 . A A . 127 LYS N 1 1
27 52758 1 1 67 LYS NZ N -0.541 -2.872 -3.558 1.00 . A A . 127 LYS NZ 1 1
27 52759 1 1 67 LYS O O 5.710 -3.434 -7.305 1.00 . A A . 127 LYS O 1 1
27 52760 1 1 68 SER C C 7.141 -6.374 -6.663 1.00 . A A . 128 SER C 1 1
27 52761 1 1 68 SER CA C 7.694 -5.030 -6.209 1.00 . A A . 128 SER CA 1 1
27 52762 1 1 68 SER CB C 8.944 -5.242 -5.356 1.00 . A A . 128 SER CB 1 1
27 52763 1 1 68 SER H H 6.694 -4.313 -4.486 1.00 . A A . 128 SER H 1 1
27 52764 1 1 68 SER HA H 7.957 -4.450 -7.081 1.00 . A A . 128 SER HA 1 1
27 52765 1 1 68 SER HB2 H 9.619 -5.908 -5.873 1.00 . A A . 128 SER HB2 1 1
27 52766 1 1 68 SER HB3 H 9.429 -4.294 -5.194 1.00 . A A . 128 SER HB3 1 1
27 52767 1 1 68 SER HG H 9.416 -5.905 -3.574 1.00 . A A . 128 SER HG 1 1
27 52768 1 1 68 SER N N 6.685 -4.286 -5.466 1.00 . A A . 128 SER N 1 1
27 52769 1 1 68 SER O O 6.229 -6.922 -6.043 1.00 . A A . 128 SER O 1 1
27 52770 1 1 68 SER OG O 8.617 -5.811 -4.100 1.00 . A A . 128 SER OG 1 1
27 52771 1 1 69 CYS C C 7.650 -9.329 -7.438 1.00 . A A . 129 CYS C 1 1
27 52772 1 1 69 CYS CA C 7.225 -8.154 -8.313 1.00 . A A . 129 CYS CA 1 1
27 52773 1 1 69 CYS CB C 7.765 -8.343 -9.730 1.00 . A A . 129 CYS CB 1 1
27 52774 1 1 69 CYS H H 8.431 -6.419 -8.183 1.00 . A A . 129 CYS H 1 1
27 52775 1 1 69 CYS HA H 6.146 -8.120 -8.350 1.00 . A A . 129 CYS HA 1 1
27 52776 1 1 69 CYS HB2 H 8.842 -8.272 -9.708 1.00 . A A . 129 CYS HB2 1 1
27 52777 1 1 69 CYS HB3 H 7.482 -9.323 -10.087 1.00 . A A . 129 CYS HB3 1 1
27 52778 1 1 69 CYS N N 7.692 -6.895 -7.750 1.00 . A A . 129 CYS N 1 1
27 52779 1 1 69 CYS O O 8.741 -9.327 -6.870 1.00 . A A . 129 CYS O 1 1
27 52780 1 1 69 CYS SG S 7.157 -7.123 -10.935 1.00 . A A . 129 CYS SG 1 1
27 52781 1 1 70 PRO C C 7.718 -12.641 -7.400 1.00 . A A . 130 PRO C 1 1
27 52782 1 1 70 PRO CA C 7.089 -11.545 -6.550 1.00 . A A . 130 PRO CA 1 1
27 52783 1 1 70 PRO CB C 5.707 -11.966 -6.059 1.00 . A A . 130 PRO CB 1 1
27 52784 1 1 70 PRO CD C 5.452 -10.430 -7.928 1.00 . A A . 130 PRO CD 1 1
27 52785 1 1 70 PRO CG C 4.756 -11.511 -7.127 1.00 . A A . 130 PRO CG 1 1
27 52786 1 1 70 PRO HA H 7.729 -11.327 -5.709 1.00 . A A . 130 PRO HA 1 1
27 52787 1 1 70 PRO HB2 H 5.677 -13.039 -5.935 1.00 . A A . 130 PRO HB2 1 1
27 52788 1 1 70 PRO HB3 H 5.498 -11.486 -5.115 1.00 . A A . 130 PRO HB3 1 1
27 52789 1 1 70 PRO HD2 H 5.520 -10.718 -8.966 1.00 . A A . 130 PRO HD2 1 1
27 52790 1 1 70 PRO HD3 H 4.929 -9.489 -7.831 1.00 . A A . 130 PRO HD3 1 1
27 52791 1 1 70 PRO HG2 H 4.506 -12.344 -7.768 1.00 . A A . 130 PRO HG2 1 1
27 52792 1 1 70 PRO HG3 H 3.861 -11.114 -6.670 1.00 . A A . 130 PRO HG3 1 1
27 52793 1 1 70 PRO N N 6.790 -10.351 -7.321 1.00 . A A . 130 PRO N 1 1
27 52794 1 1 70 PRO O O 7.872 -12.487 -8.612 1.00 . A A . 130 PRO O 1 1
27 52795 1 1 71 ASN C C 7.760 -15.298 -8.634 1.00 . A A . 131 ASN C 1 1
27 52796 1 1 71 ASN CA C 8.653 -14.886 -7.466 1.00 . A A . 131 ASN CA 1 1
27 52797 1 1 71 ASN CB C 8.848 -16.067 -6.513 1.00 . A A . 131 ASN CB 1 1
27 52798 1 1 71 ASN CG C 9.540 -17.241 -7.177 1.00 . A A . 131 ASN CG 1 1
27 52799 1 1 71 ASN H H 7.944 -13.807 -5.790 1.00 . A A . 131 ASN H 1 1
27 52800 1 1 71 ASN HA H 9.614 -14.582 -7.852 1.00 . A A . 131 ASN HA 1 1
27 52801 1 1 71 ASN HB2 H 9.446 -15.747 -5.673 1.00 . A A . 131 ASN HB2 1 1
27 52802 1 1 71 ASN HB3 H 7.882 -16.397 -6.157 1.00 . A A . 131 ASN HB3 1 1
27 52803 1 1 71 ASN HD21 H 8.571 -18.514 -5.997 1.00 . A A . 131 ASN HD21 1 1
27 52804 1 1 71 ASN HD22 H 9.658 -19.226 -7.136 1.00 . A A . 131 ASN HD22 1 1
27 52805 1 1 71 ASN N N 8.076 -13.750 -6.759 1.00 . A A . 131 ASN N 1 1
27 52806 1 1 71 ASN ND2 N 9.224 -18.449 -6.724 1.00 . A A . 131 ASN ND2 1 1
27 52807 1 1 71 ASN O O 6.593 -15.638 -8.439 1.00 . A A . 131 ASN O 1 1
27 52808 1 1 71 ASN OD1 O 10.351 -17.065 -8.086 1.00 . A A . 131 ASN OD1 1 1
27 52809 1 1 72 PRO C C 7.048 -16.953 -11.203 1.00 . A A . 132 PRO C 1 1
27 52810 1 1 72 PRO CA C 7.508 -15.505 -11.083 1.00 . A A . 132 PRO CA 1 1
27 52811 1 1 72 PRO CB C 8.474 -15.162 -12.218 1.00 . A A . 132 PRO CB 1 1
27 52812 1 1 72 PRO CD C 9.694 -14.909 -10.179 1.00 . A A . 132 PRO CD 1 1
27 52813 1 1 72 PRO CG C 9.832 -15.297 -11.622 1.00 . A A . 132 PRO CG 1 1
27 52814 1 1 72 PRO HA H 6.649 -14.859 -11.129 1.00 . A A . 132 PRO HA 1 1
27 52815 1 1 72 PRO HB2 H 8.332 -15.855 -13.035 1.00 . A A . 132 PRO HB2 1 1
27 52816 1 1 72 PRO HB3 H 8.289 -14.156 -12.558 1.00 . A A . 132 PRO HB3 1 1
27 52817 1 1 72 PRO HD2 H 10.375 -15.482 -9.567 1.00 . A A . 132 PRO HD2 1 1
27 52818 1 1 72 PRO HD3 H 9.871 -13.851 -10.054 1.00 . A A . 132 PRO HD3 1 1
27 52819 1 1 72 PRO HG2 H 10.169 -16.318 -11.704 1.00 . A A . 132 PRO HG2 1 1
27 52820 1 1 72 PRO HG3 H 10.520 -14.632 -12.124 1.00 . A A . 132 PRO HG3 1 1
27 52821 1 1 72 PRO N N 8.294 -15.249 -9.869 1.00 . A A . 132 PRO N 1 1
27 52822 1 1 72 PRO O O 6.673 -17.408 -12.285 1.00 . A A . 132 PRO O 1 1
27 52823 1 1 73 GLY C C 7.725 -20.002 -10.531 1.00 . A A . 133 GLY C 1 1
27 52824 1 1 73 GLY CA C 6.636 -19.049 -10.080 1.00 . A A . 133 GLY CA 1 1
27 52825 1 1 73 GLY H H 7.394 -17.248 -9.269 1.00 . A A . 133 GLY H 1 1
27 52826 1 1 73 GLY HA2 H 6.335 -19.312 -9.077 1.00 . A A . 133 GLY HA2 1 1
27 52827 1 1 73 GLY HA3 H 5.788 -19.152 -10.739 1.00 . A A . 133 GLY HA3 1 1
27 52828 1 1 73 GLY N N 7.073 -17.666 -10.091 1.00 . A A . 133 GLY N 1 1
27 52829 1 1 73 GLY O O 8.910 -19.665 -10.493 1.00 . A A . 133 GLY O 1 1
27 52830 1 1 74 GLU C C 7.860 -22.797 -12.737 1.00 . A A . 134 GLU C 1 1
27 52831 1 1 74 GLU CA C 8.269 -22.211 -11.389 1.00 . A A . 134 GLU CA 1 1
27 52832 1 1 74 GLU CB C 8.345 -23.323 -10.346 1.00 . A A . 134 GLU CB 1 1
27 52833 1 1 74 GLU CD C 9.464 -25.473 -9.640 1.00 . A A . 134 GLU CD 1 1
27 52834 1 1 74 GLU CG C 9.545 -24.239 -10.518 1.00 . A A . 134 GLU CG 1 1
27 52835 1 1 74 GLU H H 6.372 -21.401 -10.968 1.00 . A A . 134 GLU H 1 1
27 52836 1 1 74 GLU HA H 9.236 -21.748 -11.484 1.00 . A A . 134 GLU HA 1 1
27 52837 1 1 74 GLU HB2 H 8.393 -22.873 -9.367 1.00 . A A . 134 GLU HB2 1 1
27 52838 1 1 74 GLU HB3 H 7.450 -23.923 -10.412 1.00 . A A . 134 GLU HB3 1 1
27 52839 1 1 74 GLU HG2 H 9.598 -24.552 -11.549 1.00 . A A . 134 GLU HG2 1 1
27 52840 1 1 74 GLU HG3 H 10.439 -23.692 -10.260 1.00 . A A . 134 GLU HG3 1 1
27 52841 1 1 74 GLU N N 7.324 -21.194 -10.957 1.00 . A A . 134 GLU N 1 1
27 52842 1 1 74 GLU O O 6.731 -23.255 -12.906 1.00 . A A . 134 GLU O 1 1
27 52843 1 1 74 GLU OE1 O 8.907 -26.492 -10.099 1.00 . A A . 134 GLU OE1 1 1
27 52844 1 1 74 GLU OE2 O 9.957 -25.420 -8.494 1.00 . A A . 134 GLU OE2 1 1
27 52845 1 1 75 ILE C C 8.272 -24.865 -14.899 1.00 . A A . 135 ILE C 1 1
27 52846 1 1 75 ILE CA C 8.544 -23.367 -15.002 1.00 . A A . 135 ILE CA 1 1
27 52847 1 1 75 ILE CB C 9.715 -23.075 -15.974 1.00 . A A . 135 ILE CB 1 1
27 52848 1 1 75 ILE CD1 C 10.422 -23.364 -18.402 1.00 . A A . 135 ILE CD1 1 1
27 52849 1 1 75 ILE CG1 C 9.589 -23.895 -17.261 1.00 . A A . 135 ILE CG1 1 1
27 52850 1 1 75 ILE CG2 C 11.050 -23.339 -15.299 1.00 . A A . 135 ILE CG2 1 1
27 52851 1 1 75 ILE H H 9.663 -22.384 -13.499 1.00 . A A . 135 ILE H 1 1
27 52852 1 1 75 ILE HA H 7.661 -22.903 -15.407 1.00 . A A . 135 ILE HA 1 1
27 52853 1 1 75 ILE HB H 9.680 -22.025 -16.227 1.00 . A A . 135 ILE HB 1 1
27 52854 1 1 75 ILE HD11 H 10.244 -23.962 -19.282 1.00 . A A . 135 ILE HD11 1 1
27 52855 1 1 75 ILE HD12 H 11.468 -23.415 -18.137 1.00 . A A . 135 ILE HD12 1 1
27 52856 1 1 75 ILE HD13 H 10.148 -22.338 -18.601 1.00 . A A . 135 ILE HD13 1 1
27 52857 1 1 75 ILE HG12 H 9.910 -24.910 -17.063 1.00 . A A . 135 ILE HG12 1 1
27 52858 1 1 75 ILE HG13 H 8.557 -23.903 -17.578 1.00 . A A . 135 ILE HG13 1 1
27 52859 1 1 75 ILE HG21 H 11.195 -22.628 -14.500 1.00 . A A . 135 ILE HG21 1 1
27 52860 1 1 75 ILE HG22 H 11.843 -23.237 -16.023 1.00 . A A . 135 ILE HG22 1 1
27 52861 1 1 75 ILE HG23 H 11.054 -24.341 -14.896 1.00 . A A . 135 ILE HG23 1 1
27 52862 1 1 75 ILE N N 8.790 -22.786 -13.688 1.00 . A A . 135 ILE N 1 1
27 52863 1 1 75 ILE O O 7.179 -25.274 -14.511 1.00 . A A . 135 ILE O 1 1
27 52864 1 1 76 ARG C C 10.201 -27.853 -15.928 1.00 . A A . 136 ARG C 1 1
27 52865 1 1 76 ARG CA C 8.931 -27.026 -15.767 1.00 . A A . 136 ARG CA 1 1
27 52866 1 1 76 ARG CB C 8.207 -26.948 -17.110 1.00 . A A . 136 ARG CB 1 1
27 52867 1 1 76 ARG CD C 6.007 -26.897 -18.324 1.00 . A A . 136 ARG CD 1 1
27 52868 1 1 76 ARG CG C 6.718 -26.687 -16.996 1.00 . A A . 136 ARG CG 1 1
27 52869 1 1 76 ARG CZ C 5.290 -28.814 -19.691 1.00 . A A . 136 ARG CZ 1 1
27 52870 1 1 76 ARG H H 10.142 -25.347 -15.368 1.00 . A A . 136 ARG H 1 1
27 52871 1 1 76 ARG HA H 8.287 -27.501 -15.044 1.00 . A A . 136 ARG HA 1 1
27 52872 1 1 76 ARG HB2 H 8.639 -26.140 -17.682 1.00 . A A . 136 ARG HB2 1 1
27 52873 1 1 76 ARG HB3 H 8.354 -27.874 -17.639 1.00 . A A . 136 ARG HB3 1 1
27 52874 1 1 76 ARG HD2 H 4.963 -26.646 -18.202 1.00 . A A . 136 ARG HD2 1 1
27 52875 1 1 76 ARG HD3 H 6.448 -26.243 -19.062 1.00 . A A . 136 ARG HD3 1 1
27 52876 1 1 76 ARG HE H 6.828 -28.829 -18.420 1.00 . A A . 136 ARG HE 1 1
27 52877 1 1 76 ARG HG2 H 6.297 -27.357 -16.262 1.00 . A A . 136 ARG HG2 1 1
27 52878 1 1 76 ARG HG3 H 6.573 -25.663 -16.680 1.00 . A A . 136 ARG HG3 1 1
27 52879 1 1 76 ARG HH11 H 4.179 -27.142 -19.930 1.00 . A A . 136 ARG HH11 1 1
27 52880 1 1 76 ARG HH12 H 3.690 -28.500 -20.888 1.00 . A A . 136 ARG HH12 1 1
27 52881 1 1 76 ARG HH21 H 6.192 -30.623 -19.680 1.00 . A A . 136 ARG HH21 1 1
27 52882 1 1 76 ARG HH22 H 4.834 -30.477 -20.745 1.00 . A A . 136 ARG HH22 1 1
27 52883 1 1 76 ARG N N 9.231 -25.680 -15.301 1.00 . A A . 136 ARG N 1 1
27 52884 1 1 76 ARG NE N 6.110 -28.276 -18.792 1.00 . A A . 136 ARG NE 1 1
27 52885 1 1 76 ARG NH1 N 4.306 -28.092 -20.213 1.00 . A A . 136 ARG NH1 1 1
27 52886 1 1 76 ARG NH2 N 5.452 -30.074 -20.070 1.00 . A A . 136 ARG NH2 1 1
27 52887 1 1 76 ARG O O 10.928 -27.693 -16.907 1.00 . A A . 136 ARG O 1 1
27 52888 1 1 77 ASN C C 12.851 -29.139 -14.899 1.00 . A A . 137 ASN C 1 1
27 52889 1 1 77 ASN CA C 11.485 -29.771 -15.105 1.00 . A A . 137 ASN CA 1 1
27 52890 1 1 77 ASN CB C 11.422 -30.454 -16.475 1.00 . A A . 137 ASN CB 1 1
27 52891 1 1 77 ASN CG C 10.181 -31.306 -16.643 1.00 . A A . 137 ASN CG 1 1
27 52892 1 1 77 ASN H H 9.869 -28.767 -14.183 1.00 . A A . 137 ASN H 1 1
27 52893 1 1 77 ASN HA H 11.326 -30.512 -14.336 1.00 . A A . 137 ASN HA 1 1
27 52894 1 1 77 ASN HB2 H 11.421 -29.697 -17.246 1.00 . A A . 137 ASN HB2 1 1
27 52895 1 1 77 ASN HB3 H 12.291 -31.083 -16.599 1.00 . A A . 137 ASN HB3 1 1
27 52896 1 1 77 ASN HD21 H 10.185 -30.968 -18.603 1.00 . A A . 137 ASN HD21 1 1
27 52897 1 1 77 ASN HD22 H 8.909 -31.974 -18.017 1.00 . A A . 137 ASN HD22 1 1
27 52898 1 1 77 ASN N N 10.428 -28.768 -14.984 1.00 . A A . 137 ASN N 1 1
27 52899 1 1 77 ASN ND2 N 9.710 -31.429 -17.879 1.00 . A A . 137 ASN ND2 1 1
27 52900 1 1 77 ASN O O 13.565 -29.472 -13.953 1.00 . A A . 137 ASN O 1 1
27 52901 1 1 77 ASN OD1 O 9.650 -31.849 -15.674 1.00 . A A . 137 ASN OD1 1 1
27 52902 1 1 78 GLY C C 13.934 -26.320 -14.353 1.00 . A A . 138 GLY C 1 1
27 52903 1 1 78 GLY CA C 14.277 -27.288 -15.461 1.00 . A A . 138 GLY CA 1 1
27 52904 1 1 78 GLY H H 12.656 -28.059 -16.568 1.00 . A A . 138 GLY H 1 1
27 52905 1 1 78 GLY HA2 H 15.131 -27.864 -15.167 1.00 . A A . 138 GLY HA2 1 1
27 52906 1 1 78 GLY HA3 H 14.524 -26.738 -16.352 1.00 . A A . 138 GLY HA3 1 1
27 52907 1 1 78 GLY N N 13.184 -28.184 -15.754 1.00 . A A . 138 GLY N 1 1
27 52908 1 1 78 GLY O O 13.503 -26.735 -13.276 1.00 . A A . 138 GLY O 1 1
27 52909 1 1 79 GLN C C 14.189 -22.633 -14.135 1.00 . A A . 139 GLN C 1 1
27 52910 1 1 79 GLN CA C 13.908 -24.022 -13.590 1.00 . A A . 139 GLN CA 1 1
27 52911 1 1 79 GLN CB C 14.788 -24.310 -12.376 1.00 . A A . 139 GLN CB 1 1
27 52912 1 1 79 GLN CD C 16.932 -24.736 -13.645 1.00 . A A . 139 GLN CD 1 1
27 52913 1 1 79 GLN CG C 16.245 -23.928 -12.563 1.00 . A A . 139 GLN CG 1 1
27 52914 1 1 79 GLN H H 14.433 -24.754 -15.494 1.00 . A A . 139 GLN H 1 1
27 52915 1 1 79 GLN HA H 12.872 -24.071 -13.289 1.00 . A A . 139 GLN HA 1 1
27 52916 1 1 79 GLN HB2 H 14.398 -23.772 -11.525 1.00 . A A . 139 GLN HB2 1 1
27 52917 1 1 79 GLN HB3 H 14.746 -25.365 -12.174 1.00 . A A . 139 GLN HB3 1 1
27 52918 1 1 79 GLN HE21 H 17.442 -26.129 -12.320 1.00 . A A . 139 GLN HE21 1 1
27 52919 1 1 79 GLN HE22 H 17.950 -26.419 -13.946 1.00 . A A . 139 GLN HE22 1 1
27 52920 1 1 79 GLN HG2 H 16.292 -22.888 -12.831 1.00 . A A . 139 GLN HG2 1 1
27 52921 1 1 79 GLN HG3 H 16.768 -24.082 -11.630 1.00 . A A . 139 GLN HG3 1 1
27 52922 1 1 79 GLN N N 14.127 -25.031 -14.607 1.00 . A A . 139 GLN N 1 1
27 52923 1 1 79 GLN NE2 N 17.499 -25.876 -13.265 1.00 . A A . 139 GLN NE2 1 1
27 52924 1 1 79 GLN O O 14.374 -22.447 -15.338 1.00 . A A . 139 GLN O 1 1
27 52925 1 1 79 GLN OE1 O 16.955 -24.340 -14.810 1.00 . A A . 139 GLN OE1 1 1
27 52926 1 1 80 ILE C C 15.123 -19.413 -13.001 1.00 . A A . 140 ILE C 1 1
27 52927 1 1 80 ILE CA C 14.040 -20.267 -13.644 1.00 . A A . 140 ILE CA 1 1
27 52928 1 1 80 ILE CB C 12.647 -19.734 -13.275 1.00 . A A . 140 ILE CB 1 1
27 52929 1 1 80 ILE CD1 C 10.232 -19.642 -14.075 1.00 . A A . 140 ILE CD1 1 1
27 52930 1 1 80 ILE CG1 C 11.656 -20.038 -14.397 1.00 . A A . 140 ILE CG1 1 1
27 52931 1 1 80 ILE CG2 C 12.687 -18.244 -12.970 1.00 . A A . 140 ILE CG2 1 1
27 52932 1 1 80 ILE H H 14.162 -21.877 -12.293 1.00 . A A . 140 ILE H 1 1
27 52933 1 1 80 ILE HA H 14.147 -20.215 -14.718 1.00 . A A . 140 ILE HA 1 1
27 52934 1 1 80 ILE HB H 12.329 -20.251 -12.389 1.00 . A A . 140 ILE HB 1 1
27 52935 1 1 80 ILE HD11 H 9.591 -19.895 -14.906 1.00 . A A . 140 ILE HD11 1 1
27 52936 1 1 80 ILE HD12 H 10.187 -18.578 -13.896 1.00 . A A . 140 ILE HD12 1 1
27 52937 1 1 80 ILE HD13 H 9.903 -20.169 -13.192 1.00 . A A . 140 ILE HD13 1 1
27 52938 1 1 80 ILE HG12 H 11.956 -19.505 -15.287 1.00 . A A . 140 ILE HG12 1 1
27 52939 1 1 80 ILE HG13 H 11.670 -21.099 -14.596 1.00 . A A . 140 ILE HG13 1 1
27 52940 1 1 80 ILE HG21 H 12.964 -17.702 -13.862 1.00 . A A . 140 ILE HG21 1 1
27 52941 1 1 80 ILE HG22 H 13.413 -18.055 -12.194 1.00 . A A . 140 ILE HG22 1 1
27 52942 1 1 80 ILE HG23 H 11.712 -17.918 -12.638 1.00 . A A . 140 ILE HG23 1 1
27 52943 1 1 80 ILE N N 14.158 -21.655 -13.246 1.00 . A A . 140 ILE N 1 1
27 52944 1 1 80 ILE O O 15.468 -19.595 -11.832 1.00 . A A . 140 ILE O 1 1
27 52945 1 1 81 ASP C C 16.461 -16.335 -12.920 1.00 . A A . 141 ASP C 1 1
27 52946 1 1 81 ASP CA C 16.847 -17.737 -13.379 1.00 . A A . 141 ASP CA 1 1
27 52947 1 1 81 ASP CB C 17.849 -17.648 -14.532 1.00 . A A . 141 ASP CB 1 1
27 52948 1 1 81 ASP CG C 18.433 -18.998 -14.898 1.00 . A A . 141 ASP CG 1 1
27 52949 1 1 81 ASP H H 15.294 -18.359 -14.681 1.00 . A A . 141 ASP H 1 1
27 52950 1 1 81 ASP HA H 17.309 -18.258 -12.555 1.00 . A A . 141 ASP HA 1 1
27 52951 1 1 81 ASP HB2 H 17.352 -17.244 -15.402 1.00 . A A . 141 ASP HB2 1 1
27 52952 1 1 81 ASP HB3 H 18.659 -16.992 -14.248 1.00 . A A . 141 ASP HB3 1 1
27 52953 1 1 81 ASP N N 15.674 -18.502 -13.789 1.00 . A A . 141 ASP N 1 1
27 52954 1 1 81 ASP O O 15.784 -15.599 -13.638 1.00 . A A . 141 ASP O 1 1
27 52955 1 1 81 ASP OD1 O 17.824 -19.704 -15.729 1.00 . A A . 141 ASP OD1 1 1
27 52956 1 1 81 ASP OD2 O 19.499 -19.352 -14.351 1.00 . A A . 141 ASP OD2 1 1
27 52957 1 1 82 VAL C C 18.060 -14.036 -10.725 1.00 . A A . 142 VAL C 1 1
27 52958 1 1 82 VAL CA C 16.737 -14.613 -11.223 1.00 . A A . 142 VAL CA 1 1
27 52959 1 1 82 VAL CB C 15.699 -14.564 -10.084 1.00 . A A . 142 VAL CB 1 1
27 52960 1 1 82 VAL CG1 C 14.300 -14.805 -10.626 1.00 . A A . 142 VAL CG1 1 1
27 52961 1 1 82 VAL CG2 C 16.039 -15.573 -8.998 1.00 . A A . 142 VAL CG2 1 1
27 52962 1 1 82 VAL H H 17.412 -16.612 -11.185 1.00 . A A . 142 VAL H 1 1
27 52963 1 1 82 VAL HA H 16.375 -14.002 -12.037 1.00 . A A . 142 VAL HA 1 1
27 52964 1 1 82 VAL HB H 15.725 -13.578 -9.645 1.00 . A A . 142 VAL HB 1 1
27 52965 1 1 82 VAL HG11 H 14.094 -14.097 -11.415 1.00 . A A . 142 VAL HG11 1 1
27 52966 1 1 82 VAL HG12 H 13.579 -14.677 -9.831 1.00 . A A . 142 VAL HG12 1 1
27 52967 1 1 82 VAL HG13 H 14.231 -15.809 -11.016 1.00 . A A . 142 VAL HG13 1 1
27 52968 1 1 82 VAL HG21 H 16.138 -16.555 -9.436 1.00 . A A . 142 VAL HG21 1 1
27 52969 1 1 82 VAL HG22 H 15.252 -15.585 -8.259 1.00 . A A . 142 VAL HG22 1 1
27 52970 1 1 82 VAL HG23 H 16.970 -15.294 -8.526 1.00 . A A . 142 VAL HG23 1 1
27 52971 1 1 82 VAL N N 16.921 -15.965 -11.729 1.00 . A A . 142 VAL N 1 1
27 52972 1 1 82 VAL O O 18.642 -14.534 -9.761 1.00 . A A . 142 VAL O 1 1
27 52973 1 1 83 PRO C C 19.774 -11.907 -9.492 1.00 . A A . 143 PRO C 1 1
27 52974 1 1 83 PRO CA C 19.779 -12.281 -10.972 1.00 . A A . 143 PRO CA 1 1
27 52975 1 1 83 PRO CB C 19.785 -11.021 -11.838 1.00 . A A . 143 PRO CB 1 1
27 52976 1 1 83 PRO CD C 17.936 -12.351 -12.568 1.00 . A A . 143 PRO CD 1 1
27 52977 1 1 83 PRO CG C 18.984 -11.381 -13.041 1.00 . A A . 143 PRO CG 1 1
27 52978 1 1 83 PRO HA H 20.655 -12.875 -11.188 1.00 . A A . 143 PRO HA 1 1
27 52979 1 1 83 PRO HB2 H 19.335 -10.203 -11.294 1.00 . A A . 143 PRO HB2 1 1
27 52980 1 1 83 PRO HB3 H 20.802 -10.768 -12.103 1.00 . A A . 143 PRO HB3 1 1
27 52981 1 1 83 PRO HD2 H 17.028 -11.831 -12.304 1.00 . A A . 143 PRO HD2 1 1
27 52982 1 1 83 PRO HD3 H 17.738 -13.092 -13.329 1.00 . A A . 143 PRO HD3 1 1
27 52983 1 1 83 PRO HG2 H 18.519 -10.497 -13.451 1.00 . A A . 143 PRO HG2 1 1
27 52984 1 1 83 PRO HG3 H 19.620 -11.847 -13.780 1.00 . A A . 143 PRO HG3 1 1
27 52985 1 1 83 PRO N N 18.549 -12.970 -11.380 1.00 . A A . 143 PRO N 1 1
27 52986 1 1 83 PRO O O 20.813 -11.579 -8.921 1.00 . A A . 143 PRO O 1 1
27 52987 1 1 84 GLY C C 17.667 -10.367 -7.244 1.00 . A A . 144 GLY C 1 1
27 52988 1 1 84 GLY CA C 18.473 -11.629 -7.471 1.00 . A A . 144 GLY CA 1 1
27 52989 1 1 84 GLY H H 17.800 -12.223 -9.387 1.00 . A A . 144 GLY H 1 1
27 52990 1 1 84 GLY HA2 H 17.989 -12.449 -6.961 1.00 . A A . 144 GLY HA2 1 1
27 52991 1 1 84 GLY HA3 H 19.461 -11.493 -7.057 1.00 . A A . 144 GLY HA3 1 1
27 52992 1 1 84 GLY N N 18.595 -11.958 -8.878 1.00 . A A . 144 GLY N 1 1
27 52993 1 1 84 GLY O O 18.208 -9.345 -6.822 1.00 . A A . 144 GLY O 1 1
27 52994 1 1 85 GLY C C 14.635 -9.073 -8.639 1.00 . A A . 145 GLY C 1 1
27 52995 1 1 85 GLY CA C 15.528 -9.259 -7.428 1.00 . A A . 145 GLY CA 1 1
27 52996 1 1 85 GLY H H 15.987 -11.284 -7.836 1.00 . A A . 145 GLY H 1 1
27 52997 1 1 85 GLY HA2 H 14.908 -9.356 -6.550 1.00 . A A . 145 GLY HA2 1 1
27 52998 1 1 85 GLY HA3 H 16.155 -8.387 -7.319 1.00 . A A . 145 GLY HA3 1 1
27 52999 1 1 85 GLY N N 16.372 -10.433 -7.538 1.00 . A A . 145 GLY N 1 1
27 53000 1 1 85 GLY O O 15.112 -9.051 -9.774 1.00 . A A . 145 GLY O 1 1
27 53001 1 1 86 ILE C C 11.309 -7.686 -8.997 1.00 . A A . 146 ILE C 1 1
27 53002 1 1 86 ILE CA C 12.379 -8.668 -9.458 1.00 . A A . 146 ILE CA 1 1
27 53003 1 1 86 ILE CB C 11.693 -9.962 -9.939 1.00 . A A . 146 ILE CB 1 1
27 53004 1 1 86 ILE CD1 C 12.108 -12.085 -11.296 1.00 . A A . 146 ILE CD1 1 1
27 53005 1 1 86 ILE CG1 C 12.724 -10.918 -10.551 1.00 . A A . 146 ILE CG1 1 1
27 53006 1 1 86 ILE CG2 C 10.607 -9.633 -10.952 1.00 . A A . 146 ILE CG2 1 1
27 53007 1 1 86 ILE H H 13.021 -8.977 -7.470 1.00 . A A . 146 ILE H 1 1
27 53008 1 1 86 ILE HA H 12.911 -8.239 -10.293 1.00 . A A . 146 ILE HA 1 1
27 53009 1 1 86 ILE HB H 11.227 -10.438 -9.086 1.00 . A A . 146 ILE HB 1 1
27 53010 1 1 86 ILE HD11 H 11.479 -12.649 -10.625 1.00 . A A . 146 ILE HD11 1 1
27 53011 1 1 86 ILE HD12 H 12.891 -12.723 -11.677 1.00 . A A . 146 ILE HD12 1 1
27 53012 1 1 86 ILE HD13 H 11.512 -11.711 -12.120 1.00 . A A . 146 ILE HD13 1 1
27 53013 1 1 86 ILE HG12 H 13.341 -10.370 -11.247 1.00 . A A . 146 ILE HG12 1 1
27 53014 1 1 86 ILE HG13 H 13.346 -11.318 -9.763 1.00 . A A . 146 ILE HG13 1 1
27 53015 1 1 86 ILE HG21 H 10.160 -10.548 -11.310 1.00 . A A . 146 ILE HG21 1 1
27 53016 1 1 86 ILE HG22 H 11.039 -9.094 -11.782 1.00 . A A . 146 ILE HG22 1 1
27 53017 1 1 86 ILE HG23 H 9.850 -9.023 -10.483 1.00 . A A . 146 ILE HG23 1 1
27 53018 1 1 86 ILE N N 13.339 -8.927 -8.394 1.00 . A A . 146 ILE N 1 1
27 53019 1 1 86 ILE O O 10.369 -8.062 -8.300 1.00 . A A . 146 ILE O 1 1
27 53020 1 1 87 LEU C C 9.715 -5.197 -10.650 1.00 . A A . 147 LEU C 1 1
27 53021 1 1 87 LEU CA C 10.349 -5.475 -9.291 1.00 . A A . 147 LEU CA 1 1
27 53022 1 1 87 LEU CB C 10.841 -4.169 -8.657 1.00 . A A . 147 LEU CB 1 1
27 53023 1 1 87 LEU CD1 C 12.140 -2.056 -9.016 1.00 . A A . 147 LEU CD1 1 1
27 53024 1 1 87 LEU CD2 C 13.343 -4.233 -8.786 1.00 . A A . 147 LEU CD2 1 1
27 53025 1 1 87 LEU CG C 12.086 -3.551 -9.299 1.00 . A A . 147 LEU CG 1 1
27 53026 1 1 87 LEU H H 12.268 -6.163 -9.862 1.00 . A A . 147 LEU H 1 1
27 53027 1 1 87 LEU HA H 9.602 -5.914 -8.647 1.00 . A A . 147 LEU HA 1 1
27 53028 1 1 87 LEU HB2 H 10.040 -3.446 -8.711 1.00 . A A . 147 LEU HB2 1 1
27 53029 1 1 87 LEU HB3 H 11.058 -4.361 -7.617 1.00 . A A . 147 LEU HB3 1 1
27 53030 1 1 87 LEU HD11 H 13.110 -1.672 -9.298 1.00 . A A . 147 LEU HD11 1 1
27 53031 1 1 87 LEU HD12 H 11.978 -1.883 -7.963 1.00 . A A . 147 LEU HD12 1 1
27 53032 1 1 87 LEU HD13 H 11.374 -1.554 -9.586 1.00 . A A . 147 LEU HD13 1 1
27 53033 1 1 87 LEU HD21 H 13.514 -5.141 -9.348 1.00 . A A . 147 LEU HD21 1 1
27 53034 1 1 87 LEU HD22 H 13.220 -4.476 -7.741 1.00 . A A . 147 LEU HD22 1 1
27 53035 1 1 87 LEU HD23 H 14.188 -3.571 -8.905 1.00 . A A . 147 LEU HD23 1 1
27 53036 1 1 87 LEU HG H 12.040 -3.688 -10.369 1.00 . A A . 147 LEU HG 1 1
27 53037 1 1 87 LEU N N 11.438 -6.435 -9.421 1.00 . A A . 147 LEU N 1 1
27 53038 1 1 87 LEU O O 9.987 -5.901 -11.622 1.00 . A A . 147 LEU O 1 1
27 53039 1 1 88 PHE C C 9.043 -3.869 -13.142 1.00 . A A . 148 PHE C 1 1
27 53040 1 1 88 PHE CA C 8.123 -3.858 -11.924 1.00 . A A . 148 PHE CA 1 1
27 53041 1 1 88 PHE CB C 7.442 -2.493 -11.782 1.00 . A A . 148 PHE CB 1 1
27 53042 1 1 88 PHE CD1 C 6.143 -2.021 -13.881 1.00 . A A . 148 PHE CD1 1 1
27 53043 1 1 88 PHE CD2 C 8.171 -0.823 -13.513 1.00 . A A . 148 PHE CD2 1 1
27 53044 1 1 88 PHE CE1 C 5.963 -1.355 -15.078 1.00 . A A . 148 PHE CE1 1 1
27 53045 1 1 88 PHE CE2 C 7.997 -0.154 -14.709 1.00 . A A . 148 PHE CE2 1 1
27 53046 1 1 88 PHE CG C 7.247 -1.764 -13.085 1.00 . A A . 148 PHE CG 1 1
27 53047 1 1 88 PHE CZ C 6.892 -0.421 -15.492 1.00 . A A . 148 PHE CZ 1 1
27 53048 1 1 88 PHE H H 8.707 -3.642 -9.900 1.00 . A A . 148 PHE H 1 1
27 53049 1 1 88 PHE HA H 7.363 -4.613 -12.060 1.00 . A A . 148 PHE HA 1 1
27 53050 1 1 88 PHE HB2 H 6.470 -2.633 -11.335 1.00 . A A . 148 PHE HB2 1 1
27 53051 1 1 88 PHE HB3 H 8.041 -1.867 -11.138 1.00 . A A . 148 PHE HB3 1 1
27 53052 1 1 88 PHE HD1 H 5.415 -2.751 -13.558 1.00 . A A . 148 PHE HD1 1 1
27 53053 1 1 88 PHE HD2 H 9.036 -0.614 -12.900 1.00 . A A . 148 PHE HD2 1 1
27 53054 1 1 88 PHE HE1 H 5.097 -1.565 -15.689 1.00 . A A . 148 PHE HE1 1 1
27 53055 1 1 88 PHE HE2 H 8.725 0.576 -15.030 1.00 . A A . 148 PHE HE2 1 1
27 53056 1 1 88 PHE HZ H 6.754 0.102 -16.428 1.00 . A A . 148 PHE HZ 1 1
27 53057 1 1 88 PHE N N 8.856 -4.182 -10.704 1.00 . A A . 148 PHE N 1 1
27 53058 1 1 88 PHE O O 10.112 -3.258 -13.131 1.00 . A A . 148 PHE O 1 1
27 53059 1 1 89 GLY C C 10.657 -5.270 -15.363 1.00 . A A . 149 GLY C 1 1
27 53060 1 1 89 GLY CA C 9.338 -4.532 -15.446 1.00 . A A . 149 GLY CA 1 1
27 53061 1 1 89 GLY H H 7.772 -5.061 -14.127 1.00 . A A . 149 GLY H 1 1
27 53062 1 1 89 GLY HA2 H 8.729 -4.990 -16.213 1.00 . A A . 149 GLY HA2 1 1
27 53063 1 1 89 GLY HA3 H 9.527 -3.508 -15.719 1.00 . A A . 149 GLY HA3 1 1
27 53064 1 1 89 GLY N N 8.606 -4.551 -14.196 1.00 . A A . 149 GLY N 1 1
27 53065 1 1 89 GLY O O 11.651 -4.849 -15.955 1.00 . A A . 149 GLY O 1 1
27 53066 1 1 90 ALA C C 11.449 -8.609 -15.320 1.00 . A A . 150 ALA C 1 1
27 53067 1 1 90 ALA CA C 11.804 -7.293 -14.645 1.00 . A A . 150 ALA CA 1 1
27 53068 1 1 90 ALA CB C 12.287 -7.533 -13.223 1.00 . A A . 150 ALA CB 1 1
27 53069 1 1 90 ALA H H 9.859 -6.636 -14.139 1.00 . A A . 150 ALA H 1 1
27 53070 1 1 90 ALA HA H 12.605 -6.825 -15.203 1.00 . A A . 150 ALA HA 1 1
27 53071 1 1 90 ALA HB1 H 11.470 -7.904 -12.623 1.00 . A A . 150 ALA HB1 1 1
27 53072 1 1 90 ALA HB2 H 12.649 -6.604 -12.804 1.00 . A A . 150 ALA HB2 1 1
27 53073 1 1 90 ALA HB3 H 13.087 -8.258 -13.232 1.00 . A A . 150 ALA HB3 1 1
27 53074 1 1 90 ALA N N 10.659 -6.391 -14.650 1.00 . A A . 150 ALA N 1 1
27 53075 1 1 90 ALA O O 10.298 -8.834 -15.689 1.00 . A A . 150 ALA O 1 1
27 53076 1 1 91 THR C C 13.278 -11.702 -16.092 1.00 . A A . 151 THR C 1 1
27 53077 1 1 91 THR CA C 12.312 -10.573 -16.443 1.00 . A A . 151 THR CA 1 1
27 53078 1 1 91 THR CB C 12.554 -10.128 -17.889 1.00 . A A . 151 THR CB 1 1
27 53079 1 1 91 THR CG2 C 12.181 -11.225 -18.866 1.00 . A A . 151 THR CG2 1 1
27 53080 1 1 91 THR H H 13.316 -9.287 -15.098 1.00 . A A . 151 THR H 1 1
27 53081 1 1 91 THR HA H 11.306 -10.939 -16.372 1.00 . A A . 151 THR HA 1 1
27 53082 1 1 91 THR HB H 13.594 -9.908 -17.998 1.00 . A A . 151 THR HB 1 1
27 53083 1 1 91 THR HG1 H 10.944 -9.206 -18.556 1.00 . A A . 151 THR HG1 1 1
27 53084 1 1 91 THR HG21 H 11.109 -11.364 -18.850 1.00 . A A . 151 THR HG21 1 1
27 53085 1 1 91 THR HG22 H 12.667 -12.145 -18.577 1.00 . A A . 151 THR HG22 1 1
27 53086 1 1 91 THR HG23 H 12.493 -10.946 -19.861 1.00 . A A . 151 THR HG23 1 1
27 53087 1 1 91 THR N N 12.453 -9.450 -15.531 1.00 . A A . 151 THR N 1 1
27 53088 1 1 91 THR O O 14.314 -11.472 -15.468 1.00 . A A . 151 THR O 1 1
27 53089 1 1 91 THR OG1 O 11.789 -8.952 -18.177 1.00 . A A . 151 THR OG1 1 1
27 53090 1 1 92 ILE C C 14.092 -14.868 -17.451 1.00 . A A . 152 ILE C 1 1
27 53091 1 1 92 ILE CA C 13.738 -14.093 -16.186 1.00 . A A . 152 ILE CA 1 1
27 53092 1 1 92 ILE CB C 13.007 -15.040 -15.220 1.00 . A A . 152 ILE CB 1 1
27 53093 1 1 92 ILE CD1 C 10.744 -16.119 -14.762 1.00 . A A . 152 ILE CD1 1 1
27 53094 1 1 92 ILE CG1 C 11.574 -15.271 -15.699 1.00 . A A . 152 ILE CG1 1 1
27 53095 1 1 92 ILE CG2 C 13.025 -14.482 -13.806 1.00 . A A . 152 ILE CG2 1 1
27 53096 1 1 92 ILE H H 12.095 -13.037 -16.997 1.00 . A A . 152 ILE H 1 1
27 53097 1 1 92 ILE HA H 14.646 -13.759 -15.711 1.00 . A A . 152 ILE HA 1 1
27 53098 1 1 92 ILE HB H 13.531 -15.983 -15.214 1.00 . A A . 152 ILE HB 1 1
27 53099 1 1 92 ILE HD11 H 10.647 -15.611 -13.813 1.00 . A A . 152 ILE HD11 1 1
27 53100 1 1 92 ILE HD12 H 11.230 -17.071 -14.613 1.00 . A A . 152 ILE HD12 1 1
27 53101 1 1 92 ILE HD13 H 9.765 -16.275 -15.188 1.00 . A A . 152 ILE HD13 1 1
27 53102 1 1 92 ILE HG12 H 11.080 -14.316 -15.806 1.00 . A A . 152 ILE HG12 1 1
27 53103 1 1 92 ILE HG13 H 11.600 -15.766 -16.658 1.00 . A A . 152 ILE HG13 1 1
27 53104 1 1 92 ILE HG21 H 13.939 -13.929 -13.648 1.00 . A A . 152 ILE HG21 1 1
27 53105 1 1 92 ILE HG22 H 12.973 -15.299 -13.098 1.00 . A A . 152 ILE HG22 1 1
27 53106 1 1 92 ILE HG23 H 12.177 -13.828 -13.664 1.00 . A A . 152 ILE HG23 1 1
27 53107 1 1 92 ILE N N 12.926 -12.921 -16.490 1.00 . A A . 152 ILE N 1 1
27 53108 1 1 92 ILE O O 13.685 -14.498 -18.552 1.00 . A A . 152 ILE O 1 1
27 53109 1 1 93 SER C C 14.863 -18.307 -17.995 1.00 . A A . 153 SER C 1 1
27 53110 1 1 93 SER CA C 15.135 -16.861 -18.382 1.00 . A A . 153 SER CA 1 1
27 53111 1 1 93 SER CB C 16.590 -16.706 -18.815 1.00 . A A . 153 SER CB 1 1
27 53112 1 1 93 SER H H 15.177 -16.167 -16.387 1.00 . A A . 153 SER H 1 1
27 53113 1 1 93 SER HA H 14.494 -16.597 -19.210 1.00 . A A . 153 SER HA 1 1
27 53114 1 1 93 SER HB2 H 16.867 -17.545 -19.431 1.00 . A A . 153 SER HB2 1 1
27 53115 1 1 93 SER HB3 H 16.696 -15.794 -19.380 1.00 . A A . 153 SER HB3 1 1
27 53116 1 1 93 SER HG H 17.988 -17.458 -17.668 1.00 . A A . 153 SER HG 1 1
27 53117 1 1 93 SER N N 14.834 -15.958 -17.279 1.00 . A A . 153 SER N 1 1
27 53118 1 1 93 SER O O 15.366 -18.801 -16.984 1.00 . A A . 153 SER O 1 1
27 53119 1 1 93 SER OG O 17.456 -16.659 -17.695 1.00 . A A . 153 SER OG 1 1
27 53120 1 1 94 PHE C C 14.879 -21.267 -19.088 1.00 . A A . 154 PHE C 1 1
27 53121 1 1 94 PHE CA C 13.743 -20.381 -18.596 1.00 . A A . 154 PHE CA 1 1
27 53122 1 1 94 PHE CB C 12.445 -20.750 -19.320 1.00 . A A . 154 PHE CB 1 1
27 53123 1 1 94 PHE CD1 C 11.177 -19.338 -17.664 1.00 . A A . 154 PHE CD1 1 1
27 53124 1 1 94 PHE CD2 C 10.218 -19.704 -19.815 1.00 . A A . 154 PHE CD2 1 1
27 53125 1 1 94 PHE CE1 C 10.083 -18.571 -17.305 1.00 . A A . 154 PHE CE1 1 1
27 53126 1 1 94 PHE CE2 C 9.123 -18.939 -19.462 1.00 . A A . 154 PHE CE2 1 1
27 53127 1 1 94 PHE CG C 11.257 -19.913 -18.923 1.00 . A A . 154 PHE CG 1 1
27 53128 1 1 94 PHE CZ C 9.056 -18.372 -18.205 1.00 . A A . 154 PHE CZ 1 1
27 53129 1 1 94 PHE H H 13.683 -18.512 -19.586 1.00 . A A . 154 PHE H 1 1
27 53130 1 1 94 PHE HA H 13.611 -20.535 -17.536 1.00 . A A . 154 PHE HA 1 1
27 53131 1 1 94 PHE HB2 H 12.592 -20.630 -20.383 1.00 . A A . 154 PHE HB2 1 1
27 53132 1 1 94 PHE HB3 H 12.208 -21.783 -19.110 1.00 . A A . 154 PHE HB3 1 1
27 53133 1 1 94 PHE HD1 H 11.979 -19.492 -16.959 1.00 . A A . 154 PHE HD1 1 1
27 53134 1 1 94 PHE HD2 H 10.269 -20.148 -20.798 1.00 . A A . 154 PHE HD2 1 1
27 53135 1 1 94 PHE HE1 H 10.033 -18.128 -16.322 1.00 . A A . 154 PHE HE1 1 1
27 53136 1 1 94 PHE HE2 H 8.322 -18.785 -20.169 1.00 . A A . 154 PHE HE2 1 1
27 53137 1 1 94 PHE HZ H 8.201 -17.773 -17.927 1.00 . A A . 154 PHE HZ 1 1
27 53138 1 1 94 PHE N N 14.059 -18.977 -18.810 1.00 . A A . 154 PHE N 1 1
27 53139 1 1 94 PHE O O 15.534 -20.952 -20.082 1.00 . A A . 154 PHE O 1 1
27 53140 1 1 95 SER C C 15.717 -24.744 -18.268 1.00 . A A . 155 SER C 1 1
27 53141 1 1 95 SER CA C 16.019 -23.401 -18.906 1.00 . A A . 155 SER CA 1 1
27 53142 1 1 95 SER CB C 17.462 -22.993 -18.606 1.00 . A A . 155 SER CB 1 1
27 53143 1 1 95 SER H H 14.604 -22.558 -17.574 1.00 . A A . 155 SER H 1 1
27 53144 1 1 95 SER HA H 15.887 -23.483 -19.974 1.00 . A A . 155 SER HA 1 1
27 53145 1 1 95 SER HB2 H 17.662 -22.029 -19.050 1.00 . A A . 155 SER HB2 1 1
27 53146 1 1 95 SER HB3 H 17.602 -22.933 -17.537 1.00 . A A . 155 SER HB3 1 1
27 53147 1 1 95 SER HG H 18.932 -23.512 -19.793 1.00 . A A . 155 SER HG 1 1
27 53148 1 1 95 SER N N 15.093 -22.393 -18.414 1.00 . A A . 155 SER N 1 1
27 53149 1 1 95 SER O O 15.810 -24.891 -17.049 1.00 . A A . 155 SER O 1 1
27 53150 1 1 95 SER OG O 18.380 -23.936 -19.132 1.00 . A A . 155 SER OG 1 1
27 53151 1 1 96 CYS C C 16.240 -27.752 -18.071 1.00 . A A . 156 CYS C 1 1
27 53152 1 1 96 CYS CA C 14.994 -27.029 -18.546 1.00 . A A . 156 CYS CA 1 1
27 53153 1 1 96 CYS CB C 14.254 -27.884 -19.574 1.00 . A A . 156 CYS CB 1 1
27 53154 1 1 96 CYS H H 15.312 -25.579 -20.048 1.00 . A A . 156 CYS H 1 1
27 53155 1 1 96 CYS HA H 14.346 -26.869 -17.697 1.00 . A A . 156 CYS HA 1 1
27 53156 1 1 96 CYS HB2 H 13.426 -27.320 -19.973 1.00 . A A . 156 CYS HB2 1 1
27 53157 1 1 96 CYS HB3 H 14.931 -28.142 -20.375 1.00 . A A . 156 CYS HB3 1 1
27 53158 1 1 96 CYS N N 15.342 -25.726 -19.080 1.00 . A A . 156 CYS N 1 1
27 53159 1 1 96 CYS O O 17.362 -27.310 -18.324 1.00 . A A . 156 CYS O 1 1
27 53160 1 1 96 CYS SG S 13.589 -29.436 -18.882 1.00 . A A . 156 CYS SG 1 1
27 53161 1 1 97 ASN C C 17.921 -30.209 -18.195 1.00 . A A . 157 ASN C 1 1
27 53162 1 1 97 ASN CA C 17.142 -29.716 -16.976 1.00 . A A . 157 ASN CA 1 1
27 53163 1 1 97 ASN CB C 16.605 -30.889 -16.162 1.00 . A A . 157 ASN CB 1 1
27 53164 1 1 97 ASN CG C 17.694 -31.680 -15.463 1.00 . A A . 157 ASN CG 1 1
27 53165 1 1 97 ASN H H 15.122 -29.146 -17.189 1.00 . A A . 157 ASN H 1 1
27 53166 1 1 97 ASN HA H 17.797 -29.130 -16.356 1.00 . A A . 157 ASN HA 1 1
27 53167 1 1 97 ASN HB2 H 15.923 -30.515 -15.414 1.00 . A A . 157 ASN HB2 1 1
27 53168 1 1 97 ASN HB3 H 16.077 -31.544 -16.824 1.00 . A A . 157 ASN HB3 1 1
27 53169 1 1 97 ASN HD21 H 18.776 -30.029 -15.215 1.00 . A A . 157 ASN HD21 1 1
27 53170 1 1 97 ASN HD22 H 19.473 -31.483 -14.596 1.00 . A A . 157 ASN HD22 1 1
27 53171 1 1 97 ASN N N 16.039 -28.870 -17.395 1.00 . A A . 157 ASN N 1 1
27 53172 1 1 97 ASN ND2 N 18.755 -30.995 -15.049 1.00 . A A . 157 ASN ND2 1 1
27 53173 1 1 97 ASN O O 17.694 -29.745 -19.313 1.00 . A A . 157 ASN O 1 1
27 53174 1 1 97 ASN OD1 O 17.582 -32.895 -15.294 1.00 . A A . 157 ASN OD1 1 1
27 53175 1 1 98 THR C C 19.199 -32.384 -20.067 1.00 . A A . 158 THR C 1 1
27 53176 1 1 98 THR CA C 19.816 -31.479 -19.011 1.00 . A A . 158 THR CA 1 1
27 53177 1 1 98 THR CB C 21.058 -32.163 -18.419 1.00 . A A . 158 THR CB 1 1
27 53178 1 1 98 THR CG2 C 22.148 -31.138 -18.167 1.00 . A A . 158 THR CG2 1 1
27 53179 1 1 98 THR H H 18.928 -31.536 -17.097 1.00 . A A . 158 THR H 1 1
27 53180 1 1 98 THR HA H 20.136 -30.565 -19.486 1.00 . A A . 158 THR HA 1 1
27 53181 1 1 98 THR HB H 21.424 -32.888 -19.131 1.00 . A A . 158 THR HB 1 1
27 53182 1 1 98 THR HG1 H 20.209 -33.622 -17.399 1.00 . A A . 158 THR HG1 1 1
27 53183 1 1 98 THR HG21 H 22.989 -31.616 -17.687 1.00 . A A . 158 THR HG21 1 1
27 53184 1 1 98 THR HG22 H 21.764 -30.356 -17.530 1.00 . A A . 158 THR HG22 1 1
27 53185 1 1 98 THR HG23 H 22.462 -30.713 -19.110 1.00 . A A . 158 THR HG23 1 1
27 53186 1 1 98 THR N N 18.859 -31.119 -17.977 1.00 . A A . 158 THR N 1 1
27 53187 1 1 98 THR O O 18.490 -33.339 -19.751 1.00 . A A . 158 THR O 1 1
27 53188 1 1 98 THR OG1 O 20.720 -32.833 -17.200 1.00 . A A . 158 THR OG1 1 1
27 53189 1 1 99 GLY C C 17.646 -32.403 -22.916 1.00 . A A . 159 GLY C 1 1
27 53190 1 1 99 GLY CA C 18.994 -32.877 -22.424 1.00 . A A . 159 GLY CA 1 1
27 53191 1 1 99 GLY H H 20.038 -31.285 -21.510 1.00 . A A . 159 GLY H 1 1
27 53192 1 1 99 GLY HA2 H 19.702 -32.829 -23.240 1.00 . A A . 159 GLY HA2 1 1
27 53193 1 1 99 GLY HA3 H 18.907 -33.903 -22.095 1.00 . A A . 159 GLY HA3 1 1
27 53194 1 1 99 GLY N N 19.486 -32.073 -21.326 1.00 . A A . 159 GLY N 1 1
27 53195 1 1 99 GLY O O 17.060 -33.002 -23.816 1.00 . A A . 159 GLY O 1 1
27 53196 1 1 100 TYR C C 15.841 -29.456 -23.255 1.00 . A A . 160 TYR C 1 1
27 53197 1 1 100 TYR CA C 15.803 -30.840 -22.613 1.00 . A A . 160 TYR CA 1 1
27 53198 1 1 100 TYR CB C 14.965 -30.816 -21.343 1.00 . A A . 160 TYR CB 1 1
27 53199 1 1 100 TYR CD1 C 14.423 -33.250 -21.752 1.00 . A A . 160 TYR CD1 1 1
27 53200 1 1 100 TYR CD2 C 14.316 -32.438 -19.515 1.00 . A A . 160 TYR CD2 1 1
27 53201 1 1 100 TYR CE1 C 14.059 -34.508 -21.321 1.00 . A A . 160 TYR CE1 1 1
27 53202 1 1 100 TYR CE2 C 13.949 -33.696 -19.073 1.00 . A A . 160 TYR CE2 1 1
27 53203 1 1 100 TYR CG C 14.560 -32.193 -20.861 1.00 . A A . 160 TYR CG 1 1
27 53204 1 1 100 TYR CZ C 13.823 -34.727 -19.979 1.00 . A A . 160 TYR CZ 1 1
27 53205 1 1 100 TYR H H 17.669 -30.884 -21.609 1.00 . A A . 160 TYR H 1 1
27 53206 1 1 100 TYR HA H 15.346 -31.524 -23.308 1.00 . A A . 160 TYR HA 1 1
27 53207 1 1 100 TYR HB2 H 15.534 -30.342 -20.556 1.00 . A A . 160 TYR HB2 1 1
27 53208 1 1 100 TYR HB3 H 14.064 -30.248 -21.524 1.00 . A A . 160 TYR HB3 1 1
27 53209 1 1 100 TYR HD1 H 14.610 -33.076 -22.802 1.00 . A A . 160 TYR HD1 1 1
27 53210 1 1 100 TYR HD2 H 14.408 -31.624 -18.809 1.00 . A A . 160 TYR HD2 1 1
27 53211 1 1 100 TYR HE1 H 13.957 -35.312 -22.034 1.00 . A A . 160 TYR HE1 1 1
27 53212 1 1 100 TYR HE2 H 13.765 -33.866 -18.023 1.00 . A A . 160 TYR HE2 1 1
27 53213 1 1 100 TYR HH H 12.759 -35.904 -18.894 1.00 . A A . 160 TYR HH 1 1
27 53214 1 1 100 TYR N N 17.141 -31.337 -22.306 1.00 . A A . 160 TYR N 1 1
27 53215 1 1 100 TYR O O 16.783 -28.691 -23.052 1.00 . A A . 160 TYR O 1 1
27 53216 1 1 100 TYR OH O 13.460 -35.981 -19.543 1.00 . A A . 160 TYR OH 1 1
27 53217 1 1 101 LYS C C 13.362 -27.261 -24.645 1.00 . A A . 161 LYS C 1 1
27 53218 1 1 101 LYS CA C 14.742 -27.890 -24.774 1.00 . A A . 161 LYS CA 1 1
27 53219 1 1 101 LYS CB C 15.049 -28.132 -26.251 1.00 . A A . 161 LYS CB 1 1
27 53220 1 1 101 LYS CD C 16.774 -28.577 -28.022 1.00 . A A . 161 LYS CD 1 1
27 53221 1 1 101 LYS CE C 18.256 -28.733 -28.321 1.00 . A A . 161 LYS CE 1 1
27 53222 1 1 101 LYS CG C 16.527 -28.336 -26.543 1.00 . A A . 161 LYS CG 1 1
27 53223 1 1 101 LYS H H 14.074 -29.795 -24.144 1.00 . A A . 161 LYS H 1 1
27 53224 1 1 101 LYS HA H 15.479 -27.219 -24.362 1.00 . A A . 161 LYS HA 1 1
27 53225 1 1 101 LYS HB2 H 14.513 -29.013 -26.576 1.00 . A A . 161 LYS HB2 1 1
27 53226 1 1 101 LYS HB3 H 14.701 -27.284 -26.821 1.00 . A A . 161 LYS HB3 1 1
27 53227 1 1 101 LYS HD2 H 16.260 -29.479 -28.321 1.00 . A A . 161 LYS HD2 1 1
27 53228 1 1 101 LYS HD3 H 16.390 -27.738 -28.584 1.00 . A A . 161 LYS HD3 1 1
27 53229 1 1 101 LYS HE2 H 18.783 -27.876 -27.928 1.00 . A A . 161 LYS HE2 1 1
27 53230 1 1 101 LYS HE3 H 18.616 -29.629 -27.837 1.00 . A A . 161 LYS HE3 1 1
27 53231 1 1 101 LYS HG2 H 17.069 -27.454 -26.236 1.00 . A A . 161 LYS HG2 1 1
27 53232 1 1 101 LYS HG3 H 16.879 -29.191 -25.985 1.00 . A A . 161 LYS HG3 1 1
27 53233 1 1 101 LYS HZ1 H 18.130 -28.004 -30.275 1.00 . A A . 161 LYS HZ1 1 1
27 53234 1 1 101 LYS HZ2 H 18.077 -29.691 -30.169 1.00 . A A . 161 LYS HZ2 1 1
27 53235 1 1 101 LYS HZ3 H 19.544 -28.878 -29.959 1.00 . A A . 161 LYS HZ3 1 1
27 53236 1 1 101 LYS N N 14.808 -29.150 -24.040 1.00 . A A . 161 LYS N 1 1
27 53237 1 1 101 LYS NZ N 18.520 -28.834 -29.783 1.00 . A A . 161 LYS NZ 1 1
27 53238 1 1 101 LYS O O 12.379 -27.813 -25.136 1.00 . A A . 161 LYS O 1 1
27 53239 1 1 102 LEU C C 11.503 -24.831 -25.099 1.00 . A A . 162 LEU C 1 1
27 53240 1 1 102 LEU CA C 12.001 -25.442 -23.803 1.00 . A A . 162 LEU CA 1 1
27 53241 1 1 102 LEU CB C 12.073 -24.361 -22.733 1.00 . A A . 162 LEU CB 1 1
27 53242 1 1 102 LEU CD1 C 12.557 -21.918 -22.474 1.00 . A A . 162 LEU CD1 1 1
27 53243 1 1 102 LEU CD2 C 14.417 -23.584 -22.430 1.00 . A A . 162 LEU CD2 1 1
27 53244 1 1 102 LEU CG C 13.067 -23.240 -23.019 1.00 . A A . 162 LEU CG 1 1
27 53245 1 1 102 LEU H H 14.100 -25.696 -23.632 1.00 . A A . 162 LEU H 1 1
27 53246 1 1 102 LEU HA H 11.293 -26.193 -23.487 1.00 . A A . 162 LEU HA 1 1
27 53247 1 1 102 LEU HB2 H 11.093 -23.924 -22.625 1.00 . A A . 162 LEU HB2 1 1
27 53248 1 1 102 LEU HB3 H 12.344 -24.828 -21.800 1.00 . A A . 162 LEU HB3 1 1
27 53249 1 1 102 LEU HD11 H 13.291 -21.148 -22.654 1.00 . A A . 162 LEU HD11 1 1
27 53250 1 1 102 LEU HD12 H 12.384 -22.010 -21.412 1.00 . A A . 162 LEU HD12 1 1
27 53251 1 1 102 LEU HD13 H 11.633 -21.658 -22.970 1.00 . A A . 162 LEU HD13 1 1
27 53252 1 1 102 LEU HD21 H 15.160 -22.902 -22.810 1.00 . A A . 162 LEU HD21 1 1
27 53253 1 1 102 LEU HD22 H 14.675 -24.596 -22.706 1.00 . A A . 162 LEU HD22 1 1
27 53254 1 1 102 LEU HD23 H 14.367 -23.503 -21.355 1.00 . A A . 162 LEU HD23 1 1
27 53255 1 1 102 LEU HG H 13.185 -23.137 -24.088 1.00 . A A . 162 LEU HG 1 1
27 53256 1 1 102 LEU N N 13.285 -26.106 -23.991 1.00 . A A . 162 LEU N 1 1
27 53257 1 1 102 LEU O O 12.229 -24.123 -25.798 1.00 . A A . 162 LEU O 1 1
27 53258 1 1 103 PHE C C 8.349 -23.702 -26.116 1.00 . A A . 163 PHE C 1 1
27 53259 1 1 103 PHE CA C 9.575 -24.504 -26.542 1.00 . A A . 163 PHE CA 1 1
27 53260 1 1 103 PHE CB C 9.171 -25.586 -27.545 1.00 . A A . 163 PHE CB 1 1
27 53261 1 1 103 PHE CD1 C 11.223 -27.006 -27.797 1.00 . A A . 163 PHE CD1 1 1
27 53262 1 1 103 PHE CD2 C 10.504 -25.715 -29.668 1.00 . A A . 163 PHE CD2 1 1
27 53263 1 1 103 PHE CE1 C 12.285 -27.492 -28.537 1.00 . A A . 163 PHE CE1 1 1
27 53264 1 1 103 PHE CE2 C 11.563 -26.198 -30.413 1.00 . A A . 163 PHE CE2 1 1
27 53265 1 1 103 PHE CG C 10.323 -26.113 -28.353 1.00 . A A . 163 PHE CG 1 1
27 53266 1 1 103 PHE CZ C 12.455 -27.088 -29.846 1.00 . A A . 163 PHE CZ 1 1
27 53267 1 1 103 PHE H H 9.763 -25.722 -24.810 1.00 . A A . 163 PHE H 1 1
27 53268 1 1 103 PHE HA H 10.275 -23.834 -27.018 1.00 . A A . 163 PHE HA 1 1
27 53269 1 1 103 PHE HB2 H 8.730 -26.415 -27.013 1.00 . A A . 163 PHE HB2 1 1
27 53270 1 1 103 PHE HB3 H 8.444 -25.177 -28.231 1.00 . A A . 163 PHE HB3 1 1
27 53271 1 1 103 PHE HD1 H 11.091 -27.324 -26.774 1.00 . A A . 163 PHE HD1 1 1
27 53272 1 1 103 PHE HD2 H 9.807 -25.019 -30.112 1.00 . A A . 163 PHE HD2 1 1
27 53273 1 1 103 PHE HE1 H 12.981 -28.188 -28.091 1.00 . A A . 163 PHE HE1 1 1
27 53274 1 1 103 PHE HE2 H 11.694 -25.880 -31.437 1.00 . A A . 163 PHE HE2 1 1
27 53275 1 1 103 PHE HZ H 13.284 -27.466 -30.427 1.00 . A A . 163 PHE HZ 1 1
27 53276 1 1 103 PHE N N 10.247 -25.100 -25.391 1.00 . A A . 163 PHE N 1 1
27 53277 1 1 103 PHE O O 7.275 -24.259 -25.891 1.00 . A A . 163 PHE O 1 1
27 53278 1 1 104 GLY C C 7.857 -20.068 -25.567 1.00 . A A . 164 GLY C 1 1
27 53279 1 1 104 GLY CA C 7.407 -21.504 -25.733 1.00 . A A . 164 GLY CA 1 1
27 53280 1 1 104 GLY H H 9.413 -22.009 -26.172 1.00 . A A . 164 GLY H 1 1
27 53281 1 1 104 GLY HA2 H 6.694 -21.558 -26.541 1.00 . A A . 164 GLY HA2 1 1
27 53282 1 1 104 GLY HA3 H 6.931 -21.831 -24.821 1.00 . A A . 164 GLY HA3 1 1
27 53283 1 1 104 GLY N N 8.521 -22.388 -26.027 1.00 . A A . 164 GLY N 1 1
27 53284 1 1 104 GLY O O 7.672 -19.242 -26.463 1.00 . A A . 164 GLY O 1 1
27 53285 1 1 105 SER C C 10.564 -18.792 -23.588 1.00 . A A . 165 SER C 1 1
27 53286 1 1 105 SER CA C 9.222 -18.536 -24.257 1.00 . A A . 165 SER CA 1 1
27 53287 1 1 105 SER CB C 8.405 -17.555 -23.419 1.00 . A A . 165 SER CB 1 1
27 53288 1 1 105 SER H H 8.502 -20.446 -23.716 1.00 . A A . 165 SER H 1 1
27 53289 1 1 105 SER HA H 9.394 -18.107 -25.233 1.00 . A A . 165 SER HA 1 1
27 53290 1 1 105 SER HB2 H 9.069 -16.825 -22.980 1.00 . A A . 165 SER HB2 1 1
27 53291 1 1 105 SER HB3 H 7.690 -17.056 -24.051 1.00 . A A . 165 SER HB3 1 1
27 53292 1 1 105 SER HG H 7.748 -17.690 -21.579 1.00 . A A . 165 SER HG 1 1
27 53293 1 1 105 SER N N 8.494 -19.784 -24.438 1.00 . A A . 165 SER N 1 1
27 53294 1 1 105 SER O O 10.682 -19.667 -22.734 1.00 . A A . 165 SER O 1 1
27 53295 1 1 105 SER OG O 7.715 -18.222 -22.377 1.00 . A A . 165 SER OG 1 1
27 53296 1 1 106 THR C C 13.012 -16.968 -22.289 1.00 . A A . 166 THR C 1 1
27 53297 1 1 106 THR CA C 12.869 -18.083 -23.317 1.00 . A A . 166 THR CA 1 1
27 53298 1 1 106 THR CB C 14.023 -17.986 -24.330 1.00 . A A . 166 THR CB 1 1
27 53299 1 1 106 THR CG2 C 13.945 -19.113 -25.350 1.00 . A A . 166 THR CG2 1 1
27 53300 1 1 106 THR H H 11.423 -17.363 -24.687 1.00 . A A . 166 THR H 1 1
27 53301 1 1 106 THR HA H 12.939 -19.036 -22.811 1.00 . A A . 166 THR HA 1 1
27 53302 1 1 106 THR HB H 14.956 -18.072 -23.792 1.00 . A A . 166 THR HB 1 1
27 53303 1 1 106 THR HG1 H 14.878 -16.424 -25.178 1.00 . A A . 166 THR HG1 1 1
27 53304 1 1 106 THR HG21 H 14.748 -19.007 -26.065 1.00 . A A . 166 THR HG21 1 1
27 53305 1 1 106 THR HG22 H 12.996 -19.068 -25.864 1.00 . A A . 166 THR HG22 1 1
27 53306 1 1 106 THR HG23 H 14.036 -20.063 -24.844 1.00 . A A . 166 THR HG23 1 1
27 53307 1 1 106 THR N N 11.568 -18.015 -23.970 1.00 . A A . 166 THR N 1 1
27 53308 1 1 106 THR O O 14.090 -16.396 -22.124 1.00 . A A . 166 THR O 1 1
27 53309 1 1 106 THR OG1 O 13.982 -16.722 -25.003 1.00 . A A . 166 THR OG1 1 1
27 53310 1 1 107 SER C C 10.403 -15.249 -20.279 1.00 . A A . 167 SER C 1 1
27 53311 1 1 107 SER CA C 11.834 -15.480 -20.752 1.00 . A A . 167 SER CA 1 1
27 53312 1 1 107 SER CB C 12.340 -14.231 -21.481 1.00 . A A . 167 SER CB 1 1
27 53313 1 1 107 SER H H 11.110 -17.213 -21.725 1.00 . A A . 167 SER H 1 1
27 53314 1 1 107 SER HA H 12.460 -15.664 -19.893 1.00 . A A . 167 SER HA 1 1
27 53315 1 1 107 SER HB2 H 12.267 -13.377 -20.824 1.00 . A A . 167 SER HB2 1 1
27 53316 1 1 107 SER HB3 H 13.371 -14.377 -21.769 1.00 . A A . 167 SER HB3 1 1
27 53317 1 1 107 SER HG H 11.617 -13.040 -22.858 1.00 . A A . 167 SER HG 1 1
27 53318 1 1 107 SER N N 11.905 -16.649 -21.622 1.00 . A A . 167 SER N 1 1
27 53319 1 1 107 SER O O 9.478 -15.938 -20.712 1.00 . A A . 167 SER O 1 1
27 53320 1 1 107 SER OG O 11.574 -13.975 -22.646 1.00 . A A . 167 SER OG 1 1
27 53321 1 1 108 SER C C 8.989 -12.498 -18.271 1.00 . A A . 168 SER C 1 1
27 53322 1 1 108 SER CA C 8.896 -13.810 -19.023 1.00 . A A . 168 SER CA 1 1
27 53323 1 1 108 SER CB C 8.192 -14.856 -18.161 1.00 . A A . 168 SER CB 1 1
27 53324 1 1 108 SER H H 11.012 -13.792 -19.049 1.00 . A A . 168 SER H 1 1
27 53325 1 1 108 SER HA H 8.322 -13.654 -19.925 1.00 . A A . 168 SER HA 1 1
27 53326 1 1 108 SER HB2 H 8.066 -15.760 -18.732 1.00 . A A . 168 SER HB2 1 1
27 53327 1 1 108 SER HB3 H 8.790 -15.060 -17.286 1.00 . A A . 168 SER HB3 1 1
27 53328 1 1 108 SER HG H 6.242 -14.755 -18.331 1.00 . A A . 168 SER HG 1 1
27 53329 1 1 108 SER N N 10.226 -14.258 -19.413 1.00 . A A . 168 SER N 1 1
27 53330 1 1 108 SER O O 9.988 -12.222 -17.612 1.00 . A A . 168 SER O 1 1
27 53331 1 1 108 SER OG O 6.916 -14.400 -17.746 1.00 . A A . 168 SER OG 1 1
27 53332 1 1 109 PHE C C 7.029 -9.843 -17.071 1.00 . A A . 169 PHE C 1 1
27 53333 1 1 109 PHE CA C 8.092 -10.260 -18.074 1.00 . A A . 169 PHE CA 1 1
27 53334 1 1 109 PHE CB C 7.991 -9.390 -19.328 1.00 . A A . 169 PHE CB 1 1
27 53335 1 1 109 PHE CD1 C 8.872 -10.752 -21.244 1.00 . A A . 169 PHE CD1 1 1
27 53336 1 1 109 PHE CD2 C 6.531 -10.308 -21.150 1.00 . A A . 169 PHE CD2 1 1
27 53337 1 1 109 PHE CE1 C 8.693 -11.465 -22.415 1.00 . A A . 169 PHE CE1 1 1
27 53338 1 1 109 PHE CE2 C 6.346 -11.020 -22.321 1.00 . A A . 169 PHE CE2 1 1
27 53339 1 1 109 PHE CG C 7.795 -10.166 -20.599 1.00 . A A . 169 PHE CG 1 1
27 53340 1 1 109 PHE CZ C 7.429 -11.600 -22.953 1.00 . A A . 169 PHE CZ 1 1
27 53341 1 1 109 PHE H H 7.126 -12.011 -18.777 1.00 . A A . 169 PHE H 1 1
27 53342 1 1 109 PHE HA H 9.063 -10.113 -17.627 1.00 . A A . 169 PHE HA 1 1
27 53343 1 1 109 PHE HB2 H 7.155 -8.716 -19.218 1.00 . A A . 169 PHE HB2 1 1
27 53344 1 1 109 PHE HB3 H 8.899 -8.814 -19.427 1.00 . A A . 169 PHE HB3 1 1
27 53345 1 1 109 PHE HD1 H 9.861 -10.649 -20.824 1.00 . A A . 169 PHE HD1 1 1
27 53346 1 1 109 PHE HD2 H 5.684 -9.855 -20.657 1.00 . A A . 169 PHE HD2 1 1
27 53347 1 1 109 PHE HE1 H 9.541 -11.916 -22.908 1.00 . A A . 169 PHE HE1 1 1
27 53348 1 1 109 PHE HE2 H 5.356 -11.122 -22.740 1.00 . A A . 169 PHE HE2 1 1
27 53349 1 1 109 PHE HZ H 7.286 -12.155 -23.868 1.00 . A A . 169 PHE HZ 1 1
27 53350 1 1 109 PHE N N 7.970 -11.671 -18.414 1.00 . A A . 169 PHE N 1 1
27 53351 1 1 109 PHE O O 5.832 -9.946 -17.339 1.00 . A A . 169 PHE O 1 1
27 53352 1 1 110 CYS C C 6.067 -7.391 -15.427 1.00 . A A . 170 CYS C 1 1
27 53353 1 1 110 CYS CA C 6.563 -8.752 -14.953 1.00 . A A . 170 CYS CA 1 1
27 53354 1 1 110 CYS CB C 7.240 -8.604 -13.592 1.00 . A A . 170 CYS CB 1 1
27 53355 1 1 110 CYS H H 8.441 -9.360 -15.738 1.00 . A A . 170 CYS H 1 1
27 53356 1 1 110 CYS HA H 5.716 -9.412 -14.851 1.00 . A A . 170 CYS HA 1 1
27 53357 1 1 110 CYS HB2 H 7.756 -9.521 -13.350 1.00 . A A . 170 CYS HB2 1 1
27 53358 1 1 110 CYS HB3 H 7.955 -7.793 -13.639 1.00 . A A . 170 CYS HB3 1 1
27 53359 1 1 110 CYS N N 7.475 -9.343 -15.925 1.00 . A A . 170 CYS N 1 1
27 53360 1 1 110 CYS O O 6.829 -6.425 -15.473 1.00 . A A . 170 CYS O 1 1
27 53361 1 1 110 CYS SG S 6.075 -8.242 -12.236 1.00 . A A . 170 CYS SG 1 1
27 53362 1 1 111 LEU C C 3.125 -5.644 -15.025 1.00 . A A . 171 LEU C 1 1
27 53363 1 1 111 LEU CA C 4.151 -6.043 -16.081 1.00 . A A . 171 LEU CA 1 1
27 53364 1 1 111 LEU CB C 3.490 -6.099 -17.461 1.00 . A A . 171 LEU CB 1 1
27 53365 1 1 111 LEU CD1 C 2.001 -8.043 -16.869 1.00 . A A . 171 LEU CD1 1 1
27 53366 1 1 111 LEU CD2 C 2.291 -7.359 -19.249 1.00 . A A . 171 LEU CD2 1 1
27 53367 1 1 111 LEU CG C 2.966 -7.471 -17.896 1.00 . A A . 171 LEU CG 1 1
27 53368 1 1 111 LEU H H 4.240 -8.133 -15.758 1.00 . A A . 171 LEU H 1 1
27 53369 1 1 111 LEU HA H 4.927 -5.293 -16.101 1.00 . A A . 171 LEU HA 1 1
27 53370 1 1 111 LEU HB2 H 2.662 -5.407 -17.464 1.00 . A A . 171 LEU HB2 1 1
27 53371 1 1 111 LEU HB3 H 4.213 -5.768 -18.192 1.00 . A A . 171 LEU HB3 1 1
27 53372 1 1 111 LEU HD11 H 1.563 -8.951 -17.256 1.00 . A A . 171 LEU HD11 1 1
27 53373 1 1 111 LEU HD12 H 1.221 -7.324 -16.667 1.00 . A A . 171 LEU HD12 1 1
27 53374 1 1 111 LEU HD13 H 2.535 -8.262 -15.956 1.00 . A A . 171 LEU HD13 1 1
27 53375 1 1 111 LEU HD21 H 3.004 -7.011 -19.979 1.00 . A A . 171 LEU HD21 1 1
27 53376 1 1 111 LEU HD22 H 1.472 -6.657 -19.182 1.00 . A A . 171 LEU HD22 1 1
27 53377 1 1 111 LEU HD23 H 1.914 -8.326 -19.543 1.00 . A A . 171 LEU HD23 1 1
27 53378 1 1 111 LEU HG H 3.798 -8.154 -17.991 1.00 . A A . 171 LEU HG 1 1
27 53379 1 1 111 LEU N N 4.780 -7.316 -15.754 1.00 . A A . 171 LEU N 1 1
27 53380 1 1 111 LEU O O 2.413 -6.485 -14.477 1.00 . A A . 171 LEU O 1 1
27 53381 1 1 112 ILE C C 1.273 -2.791 -14.229 1.00 . A A . 172 ILE C 1 1
27 53382 1 1 112 ILE CA C 2.234 -3.828 -13.665 1.00 . A A . 172 ILE CA 1 1
27 53383 1 1 112 ILE CB C 3.082 -3.192 -12.539 1.00 . A A . 172 ILE CB 1 1
27 53384 1 1 112 ILE CD1 C 4.928 -4.948 -12.671 1.00 . A A . 172 ILE CD1 1 1
27 53385 1 1 112 ILE CG1 C 3.898 -4.258 -11.810 1.00 . A A . 172 ILE CG1 1 1
27 53386 1 1 112 ILE CG2 C 2.197 -2.455 -11.547 1.00 . A A . 172 ILE CG2 1 1
27 53387 1 1 112 ILE H H 3.647 -3.730 -15.233 1.00 . A A . 172 ILE H 1 1
27 53388 1 1 112 ILE HA H 1.667 -4.649 -13.249 1.00 . A A . 172 ILE HA 1 1
27 53389 1 1 112 ILE HB H 3.755 -2.475 -12.985 1.00 . A A . 172 ILE HB 1 1
27 53390 1 1 112 ILE HD11 H 4.436 -5.678 -13.298 1.00 . A A . 172 ILE HD11 1 1
27 53391 1 1 112 ILE HD12 H 5.653 -5.441 -12.042 1.00 . A A . 172 ILE HD12 1 1
27 53392 1 1 112 ILE HD13 H 5.424 -4.216 -13.293 1.00 . A A . 172 ILE HD13 1 1
27 53393 1 1 112 ILE HG12 H 4.412 -3.804 -10.977 1.00 . A A . 172 ILE HG12 1 1
27 53394 1 1 112 ILE HG13 H 3.226 -5.014 -11.444 1.00 . A A . 172 ILE HG13 1 1
27 53395 1 1 112 ILE HG21 H 2.815 -1.892 -10.864 1.00 . A A . 172 ILE HG21 1 1
27 53396 1 1 112 ILE HG22 H 1.609 -3.172 -10.991 1.00 . A A . 172 ILE HG22 1 1
27 53397 1 1 112 ILE HG23 H 1.540 -1.783 -12.079 1.00 . A A . 172 ILE HG23 1 1
27 53398 1 1 112 ILE N N 3.082 -4.351 -14.728 1.00 . A A . 172 ILE N 1 1
27 53399 1 1 112 ILE O O 0.212 -2.524 -13.664 1.00 . A A . 172 ILE O 1 1
27 53400 1 1 113 SER C C -0.389 -1.966 -16.708 1.00 . A A . 173 SER C 1 1
27 53401 1 1 113 SER CA C 0.816 -1.273 -16.076 1.00 . A A . 173 SER CA 1 1
27 53402 1 1 113 SER CB C 1.630 -0.563 -17.159 1.00 . A A . 173 SER CB 1 1
27 53403 1 1 113 SER H H 2.533 -2.466 -15.734 1.00 . A A . 173 SER H 1 1
27 53404 1 1 113 SER HA H 0.465 -0.543 -15.363 1.00 . A A . 173 SER HA 1 1
27 53405 1 1 113 SER HB2 H 2.484 -0.083 -16.706 1.00 . A A . 173 SER HB2 1 1
27 53406 1 1 113 SER HB3 H 1.965 -1.289 -17.886 1.00 . A A . 173 SER HB3 1 1
27 53407 1 1 113 SER HG H 0.539 0.068 -18.659 1.00 . A A . 173 SER HG 1 1
27 53408 1 1 113 SER N N 1.655 -2.231 -15.367 1.00 . A A . 173 SER N 1 1
27 53409 1 1 113 SER O O -1.279 -1.312 -17.253 1.00 . A A . 173 SER O 1 1
27 53410 1 1 113 SER OG O 0.852 0.419 -17.822 1.00 . A A . 173 SER OG 1 1
27 53411 1 1 114 GLY C C -2.563 -4.371 -16.085 1.00 . A A . 174 GLY C 1 1
27 53412 1 1 114 GLY CA C -1.533 -4.049 -17.149 1.00 . A A . 174 GLY CA 1 1
27 53413 1 1 114 GLY H H 0.338 -3.758 -16.196 1.00 . A A . 174 GLY H 1 1
27 53414 1 1 114 GLY HA2 H -2.007 -3.476 -17.931 1.00 . A A . 174 GLY HA2 1 1
27 53415 1 1 114 GLY HA3 H -1.166 -4.974 -17.569 1.00 . A A . 174 GLY HA3 1 1
27 53416 1 1 114 GLY N N -0.413 -3.292 -16.622 1.00 . A A . 174 GLY N 1 1
27 53417 1 1 114 GLY O O -3.686 -3.867 -16.125 1.00 . A A . 174 GLY O 1 1
27 53418 1 1 115 SER C C -2.247 -5.538 -12.699 1.00 . A A . 175 SER C 1 1
27 53419 1 1 115 SER CA C -3.040 -5.534 -14.002 1.00 . A A . 175 SER CA 1 1
27 53420 1 1 115 SER CB C -3.695 -6.898 -14.222 1.00 . A A . 175 SER CB 1 1
27 53421 1 1 115 SER H H -1.277 -5.593 -15.169 1.00 . A A . 175 SER H 1 1
27 53422 1 1 115 SER HA H -3.809 -4.779 -13.940 1.00 . A A . 175 SER HA 1 1
27 53423 1 1 115 SER HB2 H -4.260 -6.879 -15.143 1.00 . A A . 175 SER HB2 1 1
27 53424 1 1 115 SER HB3 H -2.927 -7.655 -14.286 1.00 . A A . 175 SER HB3 1 1
27 53425 1 1 115 SER HG H -4.912 -6.419 -12.764 1.00 . A A . 175 SER HG 1 1
27 53426 1 1 115 SER N N -2.175 -5.201 -15.125 1.00 . A A . 175 SER N 1 1
27 53427 1 1 115 SER O O -2.517 -6.332 -11.797 1.00 . A A . 175 SER O 1 1
27 53428 1 1 115 SER OG O -4.571 -7.225 -13.158 1.00 . A A . 175 SER OG 1 1
27 53429 1 1 116 SER C C 0.583 -5.625 -11.351 1.00 . A A . 176 SER C 1 1
27 53430 1 1 116 SER CA C -0.433 -4.495 -11.428 1.00 . A A . 176 SER CA 1 1
27 53431 1 1 116 SER CB C -1.287 -4.458 -10.155 1.00 . A A . 176 SER CB 1 1
27 53432 1 1 116 SER H H -1.087 -4.062 -13.388 1.00 . A A . 176 SER H 1 1
27 53433 1 1 116 SER HA H 0.099 -3.561 -11.519 1.00 . A A . 176 SER HA 1 1
27 53434 1 1 116 SER HB2 H -1.832 -5.386 -10.063 1.00 . A A . 176 SER HB2 1 1
27 53435 1 1 116 SER HB3 H -0.645 -4.331 -9.297 1.00 . A A . 176 SER HB3 1 1
27 53436 1 1 116 SER HG H -3.105 -3.732 -10.112 1.00 . A A . 176 SER HG 1 1
27 53437 1 1 116 SER N N -1.266 -4.640 -12.617 1.00 . A A . 176 SER N 1 1
27 53438 1 1 116 SER O O 0.711 -6.409 -12.290 1.00 . A A . 176 SER O 1 1
27 53439 1 1 116 SER OG O -2.214 -3.387 -10.194 1.00 . A A . 176 SER OG 1 1
27 53440 1 1 117 VAL C C 1.985 -8.037 -10.559 1.00 . A A . 177 VAL C 1 1
27 53441 1 1 117 VAL CA C 2.414 -6.644 -10.115 1.00 . A A . 177 VAL CA 1 1
27 53442 1 1 117 VAL CB C 2.955 -6.706 -8.676 1.00 . A A . 177 VAL CB 1 1
27 53443 1 1 117 VAL CG1 C 3.871 -5.524 -8.403 1.00 . A A . 177 VAL CG1 1 1
27 53444 1 1 117 VAL CG2 C 1.817 -6.752 -7.669 1.00 . A A . 177 VAL CG2 1 1
27 53445 1 1 117 VAL H H 1.138 -5.066 -9.510 1.00 . A A . 177 VAL H 1 1
27 53446 1 1 117 VAL HA H 3.217 -6.311 -10.756 1.00 . A A . 177 VAL HA 1 1
27 53447 1 1 117 VAL HB H 3.534 -7.608 -8.572 1.00 . A A . 177 VAL HB 1 1
27 53448 1 1 117 VAL HG11 H 3.299 -4.609 -8.436 1.00 . A A . 177 VAL HG11 1 1
27 53449 1 1 117 VAL HG12 H 4.647 -5.490 -9.155 1.00 . A A . 177 VAL HG12 1 1
27 53450 1 1 117 VAL HG13 H 4.320 -5.634 -7.427 1.00 . A A . 177 VAL HG13 1 1
27 53451 1 1 117 VAL HG21 H 1.210 -7.627 -7.853 1.00 . A A . 177 VAL HG21 1 1
27 53452 1 1 117 VAL HG22 H 1.211 -5.864 -7.771 1.00 . A A . 177 VAL HG22 1 1
27 53453 1 1 117 VAL HG23 H 2.223 -6.799 -6.669 1.00 . A A . 177 VAL HG23 1 1
27 53454 1 1 117 VAL N N 1.321 -5.687 -10.245 1.00 . A A . 177 VAL N 1 1
27 53455 1 1 117 VAL O O 1.379 -8.789 -9.796 1.00 . A A . 177 VAL O 1 1
27 53456 1 1 118 GLN C C 2.735 -9.932 -13.628 1.00 . A A . 178 GLN C 1 1
27 53457 1 1 118 GLN CA C 1.887 -9.627 -12.401 1.00 . A A . 178 GLN CA 1 1
27 53458 1 1 118 GLN CB C 0.408 -9.591 -12.783 1.00 . A A . 178 GLN CB 1 1
27 53459 1 1 118 GLN CD C -1.949 -10.263 -12.166 1.00 . A A . 178 GLN CD 1 1
27 53460 1 1 118 GLN CG C -0.518 -10.104 -11.692 1.00 . A A . 178 GLN CG 1 1
27 53461 1 1 118 GLN H H 2.823 -7.744 -12.357 1.00 . A A . 178 GLN H 1 1
27 53462 1 1 118 GLN HA H 2.040 -10.400 -11.669 1.00 . A A . 178 GLN HA 1 1
27 53463 1 1 118 GLN HB2 H 0.136 -8.573 -13.004 1.00 . A A . 178 GLN HB2 1 1
27 53464 1 1 118 GLN HB3 H 0.261 -10.194 -13.665 1.00 . A A . 178 GLN HB3 1 1
27 53465 1 1 118 GLN HE21 H -2.371 -8.403 -11.602 1.00 . A A . 178 GLN HE21 1 1
27 53466 1 1 118 GLN HE22 H -3.676 -9.289 -12.308 1.00 . A A . 178 GLN HE22 1 1
27 53467 1 1 118 GLN HG2 H -0.157 -11.064 -11.353 1.00 . A A . 178 GLN HG2 1 1
27 53468 1 1 118 GLN HG3 H -0.504 -9.404 -10.869 1.00 . A A . 178 GLN HG3 1 1
27 53469 1 1 118 GLN N N 2.295 -8.365 -11.811 1.00 . A A . 178 GLN N 1 1
27 53470 1 1 118 GLN NE2 N -2.745 -9.212 -12.009 1.00 . A A . 178 GLN NE2 1 1
27 53471 1 1 118 GLN O O 3.386 -9.044 -14.177 1.00 . A A . 178 GLN O 1 1
27 53472 1 1 118 GLN OE1 O -2.335 -11.320 -12.664 1.00 . A A . 178 GLN OE1 1 1
27 53473 1 1 119 TRP C C 2.839 -12.050 -16.343 1.00 . A A . 179 TRP C 1 1
27 53474 1 1 119 TRP CA C 3.629 -11.636 -15.105 1.00 . A A . 179 TRP CA 1 1
27 53475 1 1 119 TRP CB C 4.496 -12.794 -14.617 1.00 . A A . 179 TRP CB 1 1
27 53476 1 1 119 TRP CD1 C 5.560 -11.737 -12.531 1.00 . A A . 179 TRP CD1 1 1
27 53477 1 1 119 TRP CD2 C 7.030 -12.495 -14.041 1.00 . A A . 179 TRP CD2 1 1
27 53478 1 1 119 TRP CE2 C 7.742 -11.946 -12.958 1.00 . A A . 179 TRP CE2 1 1
27 53479 1 1 119 TRP CE3 C 7.746 -13.034 -15.112 1.00 . A A . 179 TRP CE3 1 1
27 53480 1 1 119 TRP CG C 5.637 -12.354 -13.750 1.00 . A A . 179 TRP CG 1 1
27 53481 1 1 119 TRP CH2 C 9.806 -12.457 -13.983 1.00 . A A . 179 TRP CH2 1 1
27 53482 1 1 119 TRP CZ2 C 9.136 -11.922 -12.922 1.00 . A A . 179 TRP CZ2 1 1
27 53483 1 1 119 TRP CZ3 C 9.124 -13.009 -15.070 1.00 . A A . 179 TRP CZ3 1 1
27 53484 1 1 119 TRP H H 2.159 -11.839 -13.598 1.00 . A A . 179 TRP H 1 1
27 53485 1 1 119 TRP HA H 4.270 -10.807 -15.366 1.00 . A A . 179 TRP HA 1 1
27 53486 1 1 119 TRP HB2 H 3.886 -13.476 -14.044 1.00 . A A . 179 TRP HB2 1 1
27 53487 1 1 119 TRP HB3 H 4.907 -13.312 -15.471 1.00 . A A . 179 TRP HB3 1 1
27 53488 1 1 119 TRP HD1 H 4.634 -11.484 -12.030 1.00 . A A . 179 TRP HD1 1 1
27 53489 1 1 119 TRP HE1 H 7.032 -11.066 -11.193 1.00 . A A . 179 TRP HE1 1 1
27 53490 1 1 119 TRP HE3 H 7.241 -13.466 -15.963 1.00 . A A . 179 TRP HE3 1 1
27 53491 1 1 119 TRP HH2 H 10.886 -12.460 -13.996 1.00 . A A . 179 TRP HH2 1 1
27 53492 1 1 119 TRP HZ2 H 9.683 -11.500 -12.093 1.00 . A A . 179 TRP HZ2 1 1
27 53493 1 1 119 TRP HZ3 H 9.693 -13.420 -15.890 1.00 . A A . 179 TRP HZ3 1 1
27 53494 1 1 119 TRP N N 2.744 -11.191 -14.037 1.00 . A A . 179 TRP N 1 1
27 53495 1 1 119 TRP NE1 N 6.823 -11.492 -12.048 1.00 . A A . 179 TRP NE1 1 1
27 53496 1 1 119 TRP O O 1.715 -12.541 -16.242 1.00 . A A . 179 TRP O 1 1
27 53497 1 1 120 SER C C 2.571 -13.559 -19.033 1.00 . A A . 180 SER C 1 1
27 53498 1 1 120 SER CA C 2.750 -12.066 -18.779 1.00 . A A . 180 SER CA 1 1
27 53499 1 1 120 SER CB C 3.532 -11.437 -19.932 1.00 . A A . 180 SER CB 1 1
27 53500 1 1 120 SER H H 4.348 -11.485 -17.523 1.00 . A A . 180 SER H 1 1
27 53501 1 1 120 SER HA H 1.778 -11.603 -18.722 1.00 . A A . 180 SER HA 1 1
27 53502 1 1 120 SER HB2 H 4.541 -11.824 -19.932 1.00 . A A . 180 SER HB2 1 1
27 53503 1 1 120 SER HB3 H 3.052 -11.685 -20.867 1.00 . A A . 180 SER HB3 1 1
27 53504 1 1 120 SER HG H 3.716 -9.633 -20.673 1.00 . A A . 180 SER HG 1 1
27 53505 1 1 120 SER N N 3.430 -11.824 -17.513 1.00 . A A . 180 SER N 1 1
27 53506 1 1 120 SER O O 1.456 -14.080 -18.981 1.00 . A A . 180 SER O 1 1
27 53507 1 1 120 SER OG O 3.586 -10.027 -19.807 1.00 . A A . 180 SER OG 1 1
27 53508 1 1 121 ASP C C 4.202 -16.588 -18.877 1.00 . A A . 181 ASP C 1 1
27 53509 1 1 121 ASP CA C 3.620 -15.586 -19.872 1.00 . A A . 181 ASP CA 1 1
27 53510 1 1 121 ASP CB C 4.376 -15.675 -21.199 1.00 . A A . 181 ASP CB 1 1
27 53511 1 1 121 ASP CG C 3.785 -14.771 -22.263 1.00 . A A . 181 ASP CG 1 1
27 53512 1 1 121 ASP H H 4.537 -13.793 -19.265 1.00 . A A . 181 ASP H 1 1
27 53513 1 1 121 ASP HA H 2.587 -15.826 -20.043 1.00 . A A . 181 ASP HA 1 1
27 53514 1 1 121 ASP HB2 H 5.404 -15.387 -21.041 1.00 . A A . 181 ASP HB2 1 1
27 53515 1 1 121 ASP HB3 H 4.341 -16.693 -21.557 1.00 . A A . 181 ASP HB3 1 1
27 53516 1 1 121 ASP N N 3.673 -14.231 -19.352 1.00 . A A . 181 ASP N 1 1
27 53517 1 1 121 ASP O O 5.420 -16.704 -18.742 1.00 . A A . 181 ASP O 1 1
27 53518 1 1 121 ASP OD1 O 2.616 -14.990 -22.647 1.00 . A A . 181 ASP OD1 1 1
27 53519 1 1 121 ASP OD2 O 4.490 -13.843 -22.711 1.00 . A A . 181 ASP OD2 1 1
27 53520 1 1 122 PRO C C 4.236 -19.655 -18.217 1.00 . A A . 182 PRO C 1 1
27 53521 1 1 122 PRO CA C 3.754 -18.489 -17.376 1.00 . A A . 182 PRO CA 1 1
27 53522 1 1 122 PRO CB C 2.486 -18.863 -16.606 1.00 . A A . 182 PRO CB 1 1
27 53523 1 1 122 PRO CD C 1.867 -17.181 -18.197 1.00 . A A . 182 PRO CD 1 1
27 53524 1 1 122 PRO CG C 1.364 -18.400 -17.471 1.00 . A A . 182 PRO CG 1 1
27 53525 1 1 122 PRO HA H 4.535 -18.220 -16.684 1.00 . A A . 182 PRO HA 1 1
27 53526 1 1 122 PRO HB2 H 2.455 -19.932 -16.456 1.00 . A A . 182 PRO HB2 1 1
27 53527 1 1 122 PRO HB3 H 2.481 -18.360 -15.650 1.00 . A A . 182 PRO HB3 1 1
27 53528 1 1 122 PRO HD2 H 1.484 -17.159 -19.206 1.00 . A A . 182 PRO HD2 1 1
27 53529 1 1 122 PRO HD3 H 1.587 -16.282 -17.667 1.00 . A A . 182 PRO HD3 1 1
27 53530 1 1 122 PRO HG2 H 1.104 -19.175 -18.178 1.00 . A A . 182 PRO HG2 1 1
27 53531 1 1 122 PRO HG3 H 0.511 -18.147 -16.860 1.00 . A A . 182 PRO HG3 1 1
27 53532 1 1 122 PRO N N 3.332 -17.351 -18.195 1.00 . A A . 182 PRO N 1 1
27 53533 1 1 122 PRO O O 4.664 -19.469 -19.356 1.00 . A A . 182 PRO O 1 1
27 53534 1 1 123 LEU C C 4.961 -22.063 -19.622 1.00 . A A . 183 LEU C 1 1
27 53535 1 1 123 LEU CA C 5.038 -21.944 -18.112 1.00 . A A . 183 LEU CA 1 1
27 53536 1 1 123 LEU CB C 4.605 -23.260 -17.473 1.00 . A A . 183 LEU CB 1 1
27 53537 1 1 123 LEU CD1 C 4.879 -22.307 -15.158 1.00 . A A . 183 LEU CD1 1 1
27 53538 1 1 123 LEU CD2 C 4.543 -24.761 -15.469 1.00 . A A . 183 LEU CD2 1 1
27 53539 1 1 123 LEU CG C 5.148 -23.503 -16.060 1.00 . A A . 183 LEU CG 1 1
27 53540 1 1 123 LEU H H 3.715 -20.955 -16.795 1.00 . A A . 183 LEU H 1 1
27 53541 1 1 123 LEU HA H 6.063 -21.747 -17.834 1.00 . A A . 183 LEU HA 1 1
27 53542 1 1 123 LEU HB2 H 3.526 -23.277 -17.429 1.00 . A A . 183 LEU HB2 1 1
27 53543 1 1 123 LEU HB3 H 4.937 -24.073 -18.115 1.00 . A A . 183 LEU HB3 1 1
27 53544 1 1 123 LEU HD11 H 3.820 -22.100 -15.141 1.00 . A A . 183 LEU HD11 1 1
27 53545 1 1 123 LEU HD12 H 5.409 -21.444 -15.536 1.00 . A A . 183 LEU HD12 1 1
27 53546 1 1 123 LEU HD13 H 5.219 -22.527 -14.158 1.00 . A A . 183 LEU HD13 1 1
27 53547 1 1 123 LEU HD21 H 4.889 -25.620 -16.026 1.00 . A A . 183 LEU HD21 1 1
27 53548 1 1 123 LEU HD22 H 3.466 -24.704 -15.523 1.00 . A A . 183 LEU HD22 1 1
27 53549 1 1 123 LEU HD23 H 4.848 -24.856 -14.438 1.00 . A A . 183 LEU HD23 1 1
27 53550 1 1 123 LEU HG H 6.218 -23.643 -16.115 1.00 . A A . 183 LEU HG 1 1
27 53551 1 1 123 LEU N N 4.232 -20.839 -17.619 1.00 . A A . 183 LEU N 1 1
27 53552 1 1 123 LEU O O 3.889 -21.949 -20.217 1.00 . A A . 183 LEU O 1 1
27 53553 1 1 124 PRO C C 5.986 -24.352 -21.635 1.00 . A A . 184 PRO C 1 1
27 53554 1 1 124 PRO CA C 6.148 -22.842 -21.611 1.00 . A A . 184 PRO CA 1 1
27 53555 1 1 124 PRO CB C 7.547 -22.430 -22.059 1.00 . A A . 184 PRO CB 1 1
27 53556 1 1 124 PRO CD C 7.444 -22.311 -19.643 1.00 . A A . 184 PRO CD 1 1
27 53557 1 1 124 PRO CG C 8.379 -22.496 -20.819 1.00 . A A . 184 PRO CG 1 1
27 53558 1 1 124 PRO HA H 5.400 -22.376 -22.237 1.00 . A A . 184 PRO HA 1 1
27 53559 1 1 124 PRO HB2 H 7.903 -23.117 -22.812 1.00 . A A . 184 PRO HB2 1 1
27 53560 1 1 124 PRO HB3 H 7.518 -21.428 -22.463 1.00 . A A . 184 PRO HB3 1 1
27 53561 1 1 124 PRO HD2 H 7.563 -23.113 -18.934 1.00 . A A . 184 PRO HD2 1 1
27 53562 1 1 124 PRO HD3 H 7.624 -21.365 -19.159 1.00 . A A . 184 PRO HD3 1 1
27 53563 1 1 124 PRO HG2 H 8.865 -23.458 -20.759 1.00 . A A . 184 PRO HG2 1 1
27 53564 1 1 124 PRO HG3 H 9.117 -21.707 -20.834 1.00 . A A . 184 PRO HG3 1 1
27 53565 1 1 124 PRO N N 6.102 -22.354 -20.248 1.00 . A A . 184 PRO N 1 1
27 53566 1 1 124 PRO O O 5.096 -24.894 -20.978 1.00 . A A . 184 PRO O 1 1
27 53567 1 1 125 GLU C C 8.609 -26.756 -22.190 1.00 . A A . 185 GLU C 1 1
27 53568 1 1 125 GLU CA C 7.126 -26.439 -22.055 1.00 . A A . 185 GLU CA 1 1
27 53569 1 1 125 GLU CB C 6.323 -27.299 -23.024 1.00 . A A . 185 GLU CB 1 1
27 53570 1 1 125 GLU CD C 4.137 -27.669 -24.238 1.00 . A A . 185 GLU CD 1 1
27 53571 1 1 125 GLU CG C 4.894 -26.823 -23.234 1.00 . A A . 185 GLU CG 1 1
27 53572 1 1 125 GLU H H 7.444 -24.582 -22.982 1.00 . A A . 185 GLU H 1 1
27 53573 1 1 125 GLU HA H 6.810 -26.652 -21.045 1.00 . A A . 185 GLU HA 1 1
27 53574 1 1 125 GLU HB2 H 6.823 -27.310 -23.981 1.00 . A A . 185 GLU HB2 1 1
27 53575 1 1 125 GLU HB3 H 6.290 -28.295 -22.634 1.00 . A A . 185 GLU HB3 1 1
27 53576 1 1 125 GLU HG2 H 4.372 -26.861 -22.289 1.00 . A A . 185 GLU HG2 1 1
27 53577 1 1 125 GLU HG3 H 4.916 -25.804 -23.592 1.00 . A A . 185 GLU HG3 1 1
27 53578 1 1 125 GLU N N 6.890 -25.035 -22.317 1.00 . A A . 185 GLU N 1 1
27 53579 1 1 125 GLU O O 9.312 -26.118 -22.971 1.00 . A A . 185 GLU O 1 1
27 53580 1 1 125 GLU OE1 O 4.180 -27.343 -25.443 1.00 . A A . 185 GLU OE1 1 1
27 53581 1 1 125 GLU OE2 O 3.498 -28.659 -23.820 1.00 . A A . 185 GLU OE2 1 1
27 53582 1 1 126 CYS C C 10.433 -29.498 -22.487 1.00 . A A . 186 CYS C 1 1
27 53583 1 1 126 CYS CA C 10.438 -28.247 -21.630 1.00 . A A . 186 CYS CA 1 1
27 53584 1 1 126 CYS CB C 11.109 -28.506 -20.283 1.00 . A A . 186 CYS CB 1 1
27 53585 1 1 126 CYS H H 8.494 -28.189 -20.794 1.00 . A A . 186 CYS H 1 1
27 53586 1 1 126 CYS HA H 10.993 -27.480 -22.152 1.00 . A A . 186 CYS HA 1 1
27 53587 1 1 126 CYS HB2 H 11.752 -27.677 -20.061 1.00 . A A . 186 CYS HB2 1 1
27 53588 1 1 126 CYS HB3 H 10.354 -28.588 -19.522 1.00 . A A . 186 CYS HB3 1 1
27 53589 1 1 126 CYS N N 9.079 -27.753 -21.449 1.00 . A A . 186 CYS N 1 1
27 53590 1 1 126 CYS O O 10.158 -30.601 -22.015 1.00 . A A . 186 CYS O 1 1
27 53591 1 1 126 CYS SG S 12.144 -29.990 -20.197 1.00 . A A . 186 CYS SG 1 1
27 53592 1 1 127 ARG C C 11.781 -30.987 -25.146 1.00 . A A . 187 ARG C 1 1
27 53593 1 1 127 ARG CA C 10.472 -30.315 -24.758 1.00 . A A . 187 ARG CA 1 1
27 53594 1 1 127 ARG CB C 9.817 -29.677 -25.975 1.00 . A A . 187 ARG CB 1 1
27 53595 1 1 127 ARG CD C 7.532 -30.223 -25.097 1.00 . A A . 187 ARG CD 1 1
27 53596 1 1 127 ARG CG C 8.451 -30.256 -26.307 1.00 . A A . 187 ARG CG 1 1
27 53597 1 1 127 ARG CZ C 5.554 -31.430 -24.268 1.00 . A A . 187 ARG CZ 1 1
27 53598 1 1 127 ARG H H 10.976 -28.410 -24.061 1.00 . A A . 187 ARG H 1 1
27 53599 1 1 127 ARG HA H 9.803 -31.054 -24.345 1.00 . A A . 187 ARG HA 1 1
27 53600 1 1 127 ARG HB2 H 9.693 -28.624 -25.781 1.00 . A A . 187 ARG HB2 1 1
27 53601 1 1 127 ARG HB3 H 10.469 -29.799 -26.822 1.00 . A A . 187 ARG HB3 1 1
27 53602 1 1 127 ARG HD2 H 8.091 -30.544 -24.232 1.00 . A A . 187 ARG HD2 1 1
27 53603 1 1 127 ARG HD3 H 7.194 -29.208 -24.948 1.00 . A A . 187 ARG HD3 1 1
27 53604 1 1 127 ARG HE H 6.181 -31.431 -26.162 1.00 . A A . 187 ARG HE 1 1
27 53605 1 1 127 ARG HG2 H 8.003 -29.670 -27.094 1.00 . A A . 187 ARG HG2 1 1
27 53606 1 1 127 ARG HG3 H 8.569 -31.279 -26.634 1.00 . A A . 187 ARG HG3 1 1
27 53607 1 1 127 ARG HH11 H 6.570 -30.396 -22.857 1.00 . A A . 187 ARG HH11 1 1
27 53608 1 1 127 ARG HH12 H 5.169 -31.246 -22.292 1.00 . A A . 187 ARG HH12 1 1
27 53609 1 1 127 ARG HH21 H 4.336 -32.552 -25.425 1.00 . A A . 187 ARG HH21 1 1
27 53610 1 1 127 ARG HH22 H 3.901 -32.472 -23.751 1.00 . A A . 187 ARG HH22 1 1
27 53611 1 1 127 ARG N N 10.682 -29.294 -23.766 1.00 . A A . 187 ARG N 1 1
27 53612 1 1 127 ARG NE N 6.368 -31.088 -25.264 1.00 . A A . 187 ARG NE 1 1
27 53613 1 1 127 ARG NH1 N 5.784 -30.988 -23.038 1.00 . A A . 187 ARG NH1 1 1
27 53614 1 1 127 ARG NH2 N 4.512 -32.216 -24.500 1.00 . A A . 187 ARG NH2 1 1
27 53615 1 1 127 ARG O O 12.561 -30.447 -25.932 1.00 . A A . 187 ARG O 1 1
27 53616 1 1 128 GLU C C 12.755 -34.533 -24.634 1.00 . A A . 188 GLU C 1 1
27 53617 1 1 128 GLU CA C 12.875 -33.158 -25.284 1.00 . A A . 188 GLU CA 1 1
27 53618 1 1 128 GLU CB C 14.324 -32.670 -25.237 1.00 . A A . 188 GLU CB 1 1
27 53619 1 1 128 GLU CD C 16.534 -32.617 -26.466 1.00 . A A . 188 GLU CD 1 1
27 53620 1 1 128 GLU CG C 15.219 -33.344 -26.265 1.00 . A A . 188 GLU CG 1 1
27 53621 1 1 128 GLU H H 11.472 -32.478 -23.850 1.00 . A A . 188 GLU H 1 1
27 53622 1 1 128 GLU HA H 12.571 -33.244 -26.315 1.00 . A A . 188 GLU HA 1 1
27 53623 1 1 128 GLU HB2 H 14.340 -31.605 -25.417 1.00 . A A . 188 GLU HB2 1 1
27 53624 1 1 128 GLU HB3 H 14.727 -32.866 -24.255 1.00 . A A . 188 GLU HB3 1 1
27 53625 1 1 128 GLU HG2 H 15.430 -34.350 -25.934 1.00 . A A . 188 GLU HG2 1 1
27 53626 1 1 128 GLU HG3 H 14.697 -33.378 -27.210 1.00 . A A . 188 GLU HG3 1 1
27 53627 1 1 128 GLU N N 11.982 -32.199 -24.641 1.00 . A A . 188 GLU N 1 1
27 53628 1 1 128 GLU O O 13.756 -35.145 -24.257 1.00 . A A . 188 GLU O 1 1
27 53629 1 1 128 GLU OE1 O 16.548 -31.373 -26.361 1.00 . A A . 188 GLU OE1 1 1
27 53630 1 1 128 GLU OE2 O 17.552 -33.293 -26.729 1.00 . A A . 188 GLU OE2 1 1
27 53631 1 1 129 HIS C C 11.829 -36.544 -22.620 1.00 . A A . 189 HIS C 1 1
27 53632 1 1 129 HIS CA C 11.258 -36.363 -24.022 1.00 . A A . 189 HIS CA 1 1
27 53633 1 1 129 HIS CB C 11.849 -37.411 -24.968 1.00 . A A . 189 HIS CB 1 1
27 53634 1 1 129 HIS CD2 C 11.547 -36.521 -27.386 1.00 . A A . 189 HIS CD2 1 1
27 53635 1 1 129 HIS CE1 C 10.019 -37.941 -28.061 1.00 . A A . 189 HIS CE1 1 1
27 53636 1 1 129 HIS CG C 11.282 -37.355 -26.352 1.00 . A A . 189 HIS CG 1 1
27 53637 1 1 129 HIS H H 10.765 -34.462 -24.808 1.00 . A A . 189 HIS H 1 1
27 53638 1 1 129 HIS HA H 10.187 -36.496 -23.980 1.00 . A A . 189 HIS HA 1 1
27 53639 1 1 129 HIS HB2 H 12.916 -37.259 -25.040 1.00 . A A . 189 HIS HB2 1 1
27 53640 1 1 129 HIS HB3 H 11.656 -38.395 -24.570 1.00 . A A . 189 HIS HB3 1 1
27 53641 1 1 129 HIS HD1 H 9.918 -38.960 -26.290 1.00 . A A . 189 HIS HD1 1 1
27 53642 1 1 129 HIS HD2 H 12.255 -35.704 -27.386 1.00 . A A . 189 HIS HD2 1 1
27 53643 1 1 129 HIS HE1 H 9.298 -38.460 -28.676 1.00 . A A . 189 HIS HE1 1 1
27 53644 1 1 129 HIS HE2 H 10.783 -36.537 -29.342 1.00 . A A . 189 HIS HE2 1 1
27 53645 1 1 129 HIS N N 11.520 -35.019 -24.527 1.00 . A A . 189 HIS N 1 1
27 53646 1 1 129 HIS ND1 N 10.319 -38.232 -26.808 1.00 . A A . 189 HIS ND1 1 1
27 53647 1 1 129 HIS NE2 N 10.749 -36.907 -28.436 1.00 . A A . 189 HIS NE2 1 1
27 53648 1 1 129 HIS O O 12.944 -37.095 -22.501 1.00 . A A . 189 HIS O 1 1
27 53649 1 1 129 HIS OXT O 11.156 -36.133 -21.651 1.00 . A A . 189 HIS OXT 1 1
28 53650 1 1 1 PHE C C 7.669 37.524 -12.318 1.00 . A A . 61 PHE C 1 1
28 53651 1 1 1 PHE CA C 6.482 37.202 -11.415 1.00 . A A . 61 PHE CA 1 1
28 53652 1 1 1 PHE CB C 5.171 37.565 -12.121 1.00 . A A . 61 PHE CB 1 1
28 53653 1 1 1 PHE CD1 C 4.827 39.979 -11.512 1.00 . A A . 61 PHE CD1 1 1
28 53654 1 1 1 PHE CD2 C 5.173 39.427 -13.806 1.00 . A A . 61 PHE CD2 1 1
28 53655 1 1 1 PHE CE1 C 4.720 41.315 -11.847 1.00 . A A . 61 PHE CE1 1 1
28 53656 1 1 1 PHE CE2 C 5.066 40.762 -14.147 1.00 . A A . 61 PHE CE2 1 1
28 53657 1 1 1 PHE CG C 5.055 39.020 -12.486 1.00 . A A . 61 PHE CG 1 1
28 53658 1 1 1 PHE CZ C 4.840 41.708 -13.166 1.00 . A A . 61 PHE CZ 1 1
28 53659 1 1 1 PHE H1 H 7.430 37.608 -9.602 1.00 . A A . 61 PHE H1 1 1
28 53660 1 1 1 PHE H2 H 5.745 37.742 -9.540 1.00 . A A . 61 PHE H2 1 1
28 53661 1 1 1 PHE H3 H 6.662 38.949 -10.291 1.00 . A A . 61 PHE H3 1 1
28 53662 1 1 1 PHE HA H 6.486 36.141 -11.208 1.00 . A A . 61 PHE HA 1 1
28 53663 1 1 1 PHE HB2 H 5.088 36.989 -13.030 1.00 . A A . 61 PHE HB2 1 1
28 53664 1 1 1 PHE HB3 H 4.343 37.321 -11.472 1.00 . A A . 61 PHE HB3 1 1
28 53665 1 1 1 PHE HD1 H 4.734 39.675 -10.480 1.00 . A A . 61 PHE HD1 1 1
28 53666 1 1 1 PHE HD2 H 5.350 38.688 -14.574 1.00 . A A . 61 PHE HD2 1 1
28 53667 1 1 1 PHE HE1 H 4.542 42.053 -11.078 1.00 . A A . 61 PHE HE1 1 1
28 53668 1 1 1 PHE HE2 H 5.160 41.065 -15.179 1.00 . A A . 61 PHE HE2 1 1
28 53669 1 1 1 PHE HZ H 4.756 42.752 -13.430 1.00 . A A . 61 PHE HZ 1 1
28 53670 1 1 1 PHE N N 6.587 37.925 -10.122 1.00 . A A . 61 PHE N 1 1
28 53671 1 1 1 PHE O O 8.008 38.690 -12.523 1.00 . A A . 61 PHE O 1 1
28 53672 1 1 2 ARG C C 9.566 35.469 -14.709 1.00 . A A . 62 ARG C 1 1
28 53673 1 1 2 ARG CA C 9.434 36.658 -13.756 1.00 . A A . 62 ARG CA 1 1
28 53674 1 1 2 ARG CB C 10.726 36.842 -12.954 1.00 . A A . 62 ARG CB 1 1
28 53675 1 1 2 ARG CD C 13.187 37.359 -12.965 1.00 . A A . 62 ARG CD 1 1
28 53676 1 1 2 ARG CG C 11.938 37.174 -13.812 1.00 . A A . 62 ARG CG 1 1
28 53677 1 1 2 ARG CZ C 15.590 37.787 -13.281 1.00 . A A . 62 ARG CZ 1 1
28 53678 1 1 2 ARG H H 7.992 35.576 -12.646 1.00 . A A . 62 ARG H 1 1
28 53679 1 1 2 ARG HA H 9.256 37.549 -14.340 1.00 . A A . 62 ARG HA 1 1
28 53680 1 1 2 ARG HB2 H 10.585 37.643 -12.245 1.00 . A A . 62 ARG HB2 1 1
28 53681 1 1 2 ARG HB3 H 10.935 35.929 -12.416 1.00 . A A . 62 ARG HB3 1 1
28 53682 1 1 2 ARG HD2 H 13.028 38.185 -12.287 1.00 . A A . 62 ARG HD2 1 1
28 53683 1 1 2 ARG HD3 H 13.358 36.456 -12.397 1.00 . A A . 62 ARG HD3 1 1
28 53684 1 1 2 ARG HE H 14.240 37.713 -14.750 1.00 . A A . 62 ARG HE 1 1
28 53685 1 1 2 ARG HG2 H 12.104 36.368 -14.511 1.00 . A A . 62 ARG HG2 1 1
28 53686 1 1 2 ARG HG3 H 11.744 38.088 -14.353 1.00 . A A . 62 ARG HG3 1 1
28 53687 1 1 2 ARG HH11 H 15.027 37.508 -11.361 1.00 . A A . 62 ARG HH11 1 1
28 53688 1 1 2 ARG HH12 H 16.715 37.809 -11.603 1.00 . A A . 62 ARG HH12 1 1
28 53689 1 1 2 ARG HH21 H 16.464 38.110 -15.074 1.00 . A A . 62 ARG HH21 1 1
28 53690 1 1 2 ARG HH22 H 17.532 38.146 -13.712 1.00 . A A . 62 ARG HH22 1 1
28 53691 1 1 2 ARG N N 8.299 36.483 -12.856 1.00 . A A . 62 ARG N 1 1
28 53692 1 1 2 ARG NE N 14.367 37.637 -13.781 1.00 . A A . 62 ARG NE 1 1
28 53693 1 1 2 ARG NH1 N 15.794 37.693 -11.974 1.00 . A A . 62 ARG NH1 1 1
28 53694 1 1 2 ARG NH2 N 16.612 38.034 -14.089 1.00 . A A . 62 ARG NH2 1 1
28 53695 1 1 2 ARG O O 8.961 35.454 -15.780 1.00 . A A . 62 ARG O 1 1
28 53696 1 1 3 SER C C 10.507 32.030 -14.336 1.00 . A A . 63 SER C 1 1
28 53697 1 1 3 SER CA C 10.612 33.316 -15.149 1.00 . A A . 63 SER CA 1 1
28 53698 1 1 3 SER CB C 12.002 33.430 -15.764 1.00 . A A . 63 SER CB 1 1
28 53699 1 1 3 SER H H 10.805 34.534 -13.447 1.00 . A A . 63 SER H 1 1
28 53700 1 1 3 SER HA H 9.876 33.298 -15.937 1.00 . A A . 63 SER HA 1 1
28 53701 1 1 3 SER HB2 H 12.187 32.570 -16.379 1.00 . A A . 63 SER HB2 1 1
28 53702 1 1 3 SER HB3 H 12.054 34.325 -16.365 1.00 . A A . 63 SER HB3 1 1
28 53703 1 1 3 SER HG H 13.293 34.404 -14.658 1.00 . A A . 63 SER HG 1 1
28 53704 1 1 3 SER N N 10.361 34.477 -14.313 1.00 . A A . 63 SER N 1 1
28 53705 1 1 3 SER O O 9.888 32.008 -13.274 1.00 . A A . 63 SER O 1 1
28 53706 1 1 3 SER OG O 13.002 33.495 -14.761 1.00 . A A . 63 SER OG 1 1
28 53707 1 1 4 CYS C C 12.433 28.895 -14.688 1.00 . A A . 64 CYS C 1 1
28 53708 1 1 4 CYS CA C 11.371 29.768 -14.032 1.00 . A A . 64 CYS CA 1 1
28 53709 1 1 4 CYS CB C 10.072 28.981 -13.850 1.00 . A A . 64 CYS CB 1 1
28 53710 1 1 4 CYS H H 11.503 31.012 -15.739 1.00 . A A . 64 CYS H 1 1
28 53711 1 1 4 CYS HA H 11.731 30.079 -13.063 1.00 . A A . 64 CYS HA 1 1
28 53712 1 1 4 CYS HB2 H 9.234 29.638 -14.009 1.00 . A A . 64 CYS HB2 1 1
28 53713 1 1 4 CYS HB3 H 10.039 28.180 -14.574 1.00 . A A . 64 CYS HB3 1 1
28 53714 1 1 4 CYS N N 11.143 30.971 -14.828 1.00 . A A . 64 CYS N 1 1
28 53715 1 1 4 CYS O O 13.128 29.340 -15.602 1.00 . A A . 64 CYS O 1 1
28 53716 1 1 4 CYS SG S 9.889 28.247 -12.197 1.00 . A A . 64 CYS SG 1 1
28 53717 1 1 5 GLU C C 13.190 25.324 -14.690 1.00 . A A . 65 GLU C 1 1
28 53718 1 1 5 GLU CA C 13.638 26.782 -14.700 1.00 . A A . 65 GLU CA 1 1
28 53719 1 1 5 GLU CB C 14.894 26.950 -13.842 1.00 . A A . 65 GLU CB 1 1
28 53720 1 1 5 GLU CD C 16.653 28.537 -12.960 1.00 . A A . 65 GLU CD 1 1
28 53721 1 1 5 GLU CG C 15.532 28.324 -13.958 1.00 . A A . 65 GLU CG 1 1
28 53722 1 1 5 GLU H H 11.972 27.326 -13.515 1.00 . A A . 65 GLU H 1 1
28 53723 1 1 5 GLU HA H 13.866 27.069 -15.717 1.00 . A A . 65 GLU HA 1 1
28 53724 1 1 5 GLU HB2 H 14.632 26.784 -12.806 1.00 . A A . 65 GLU HB2 1 1
28 53725 1 1 5 GLU HB3 H 15.623 26.211 -14.142 1.00 . A A . 65 GLU HB3 1 1
28 53726 1 1 5 GLU HG2 H 15.932 28.438 -14.955 1.00 . A A . 65 GLU HG2 1 1
28 53727 1 1 5 GLU HG3 H 14.773 29.074 -13.789 1.00 . A A . 65 GLU HG3 1 1
28 53728 1 1 5 GLU N N 12.578 27.658 -14.214 1.00 . A A . 65 GLU N 1 1
28 53729 1 1 5 GLU O O 11.995 25.035 -14.618 1.00 . A A . 65 GLU O 1 1
28 53730 1 1 5 GLU OE1 O 17.813 28.217 -13.294 1.00 . A A . 65 GLU OE1 1 1
28 53731 1 1 5 GLU OE2 O 16.370 29.025 -11.845 1.00 . A A . 65 GLU OE2 1 1
28 53732 1 1 6 VAL C C 12.853 22.637 -13.637 1.00 . A A . 66 VAL C 1 1
28 53733 1 1 6 VAL CA C 13.875 22.980 -14.726 1.00 . A A . 66 VAL CA 1 1
28 53734 1 1 6 VAL CB C 15.169 22.169 -14.492 1.00 . A A . 66 VAL CB 1 1
28 53735 1 1 6 VAL CG1 C 15.958 22.739 -13.322 1.00 . A A . 66 VAL CG1 1 1
28 53736 1 1 6 VAL CG2 C 14.854 20.696 -14.268 1.00 . A A . 66 VAL CG2 1 1
28 53737 1 1 6 VAL H H 15.089 24.709 -14.834 1.00 . A A . 66 VAL H 1 1
28 53738 1 1 6 VAL HA H 13.470 22.698 -15.687 1.00 . A A . 66 VAL HA 1 1
28 53739 1 1 6 VAL HB H 15.781 22.247 -15.378 1.00 . A A . 66 VAL HB 1 1
28 53740 1 1 6 VAL HG11 H 15.332 22.766 -12.443 1.00 . A A . 66 VAL HG11 1 1
28 53741 1 1 6 VAL HG12 H 16.285 23.741 -13.562 1.00 . A A . 66 VAL HG12 1 1
28 53742 1 1 6 VAL HG13 H 16.821 22.116 -13.132 1.00 . A A . 66 VAL HG13 1 1
28 53743 1 1 6 VAL HG21 H 15.771 20.156 -14.086 1.00 . A A . 66 VAL HG21 1 1
28 53744 1 1 6 VAL HG22 H 14.367 20.295 -15.144 1.00 . A A . 66 VAL HG22 1 1
28 53745 1 1 6 VAL HG23 H 14.199 20.594 -13.414 1.00 . A A . 66 VAL HG23 1 1
28 53746 1 1 6 VAL N N 14.158 24.411 -14.759 1.00 . A A . 66 VAL N 1 1
28 53747 1 1 6 VAL O O 13.132 22.780 -12.447 1.00 . A A . 66 VAL O 1 1
28 53748 1 1 7 PRO C C 10.908 20.699 -12.187 1.00 . A A . 67 PRO C 1 1
28 53749 1 1 7 PRO CA C 10.565 21.877 -13.093 1.00 . A A . 67 PRO CA 1 1
28 53750 1 1 7 PRO CB C 9.378 21.530 -13.999 1.00 . A A . 67 PRO CB 1 1
28 53751 1 1 7 PRO CD C 11.239 21.963 -15.437 1.00 . A A . 67 PRO CD 1 1
28 53752 1 1 7 PRO CG C 9.986 21.142 -15.302 1.00 . A A . 67 PRO CG 1 1
28 53753 1 1 7 PRO HA H 10.315 22.732 -12.483 1.00 . A A . 67 PRO HA 1 1
28 53754 1 1 7 PRO HB2 H 8.820 20.713 -13.567 1.00 . A A . 67 PRO HB2 1 1
28 53755 1 1 7 PRO HB3 H 8.739 22.393 -14.104 1.00 . A A . 67 PRO HB3 1 1
28 53756 1 1 7 PRO HD2 H 11.995 21.411 -15.974 1.00 . A A . 67 PRO HD2 1 1
28 53757 1 1 7 PRO HD3 H 11.026 22.899 -15.934 1.00 . A A . 67 PRO HD3 1 1
28 53758 1 1 7 PRO HG2 H 10.225 20.090 -15.298 1.00 . A A . 67 PRO HG2 1 1
28 53759 1 1 7 PRO HG3 H 9.302 21.370 -16.107 1.00 . A A . 67 PRO HG3 1 1
28 53760 1 1 7 PRO N N 11.646 22.190 -14.038 1.00 . A A . 67 PRO N 1 1
28 53761 1 1 7 PRO O O 11.834 19.936 -12.465 1.00 . A A . 67 PRO O 1 1
28 53762 1 1 8 THR C C 10.192 18.158 -10.568 1.00 . A A . 68 THR C 1 1
28 53763 1 1 8 THR CA C 10.472 19.575 -10.068 1.00 . A A . 68 THR CA 1 1
28 53764 1 1 8 THR CB C 9.671 19.835 -8.777 1.00 . A A . 68 THR CB 1 1
28 53765 1 1 8 THR CG2 C 9.941 18.760 -7.736 1.00 . A A . 68 THR CG2 1 1
28 53766 1 1 8 THR H H 9.406 21.175 -10.958 1.00 . A A . 68 THR H 1 1
28 53767 1 1 8 THR HA H 11.519 19.656 -9.830 1.00 . A A . 68 THR HA 1 1
28 53768 1 1 8 THR HB H 8.619 19.828 -9.017 1.00 . A A . 68 THR HB 1 1
28 53769 1 1 8 THR HG1 H 10.577 21.586 -8.857 1.00 . A A . 68 THR HG1 1 1
28 53770 1 1 8 THR HG21 H 9.793 17.785 -8.177 1.00 . A A . 68 THR HG21 1 1
28 53771 1 1 8 THR HG22 H 9.262 18.885 -6.905 1.00 . A A . 68 THR HG22 1 1
28 53772 1 1 8 THR HG23 H 10.958 18.846 -7.384 1.00 . A A . 68 THR HG23 1 1
28 53773 1 1 8 THR N N 10.168 20.571 -11.090 1.00 . A A . 68 THR N 1 1
28 53774 1 1 8 THR O O 9.391 17.960 -11.483 1.00 . A A . 68 THR O 1 1
28 53775 1 1 8 THR OG1 O 10.016 21.117 -8.237 1.00 . A A . 68 THR OG1 1 1
28 53776 1 1 9 ARG C C 10.871 14.863 -9.135 1.00 . A A . 69 ARG C 1 1
28 53777 1 1 9 ARG CA C 10.695 15.778 -10.344 1.00 . A A . 69 ARG CA 1 1
28 53778 1 1 9 ARG CB C 11.692 15.396 -11.439 1.00 . A A . 69 ARG CB 1 1
28 53779 1 1 9 ARG CD C 14.091 15.216 -12.164 1.00 . A A . 69 ARG CD 1 1
28 53780 1 1 9 ARG CG C 13.141 15.664 -11.067 1.00 . A A . 69 ARG CG 1 1
28 53781 1 1 9 ARG CZ C 16.519 15.162 -12.570 1.00 . A A . 69 ARG CZ 1 1
28 53782 1 1 9 ARG H H 11.483 17.405 -9.241 1.00 . A A . 69 ARG H 1 1
28 53783 1 1 9 ARG HA H 9.692 15.659 -10.726 1.00 . A A . 69 ARG HA 1 1
28 53784 1 1 9 ARG HB2 H 11.588 14.342 -11.652 1.00 . A A . 69 ARG HB2 1 1
28 53785 1 1 9 ARG HB3 H 11.463 15.958 -12.332 1.00 . A A . 69 ARG HB3 1 1
28 53786 1 1 9 ARG HD2 H 14.050 14.139 -12.241 1.00 . A A . 69 ARG HD2 1 1
28 53787 1 1 9 ARG HD3 H 13.774 15.655 -13.099 1.00 . A A . 69 ARG HD3 1 1
28 53788 1 1 9 ARG HE H 15.618 16.264 -11.171 1.00 . A A . 69 ARG HE 1 1
28 53789 1 1 9 ARG HG2 H 13.270 16.724 -10.902 1.00 . A A . 69 ARG HG2 1 1
28 53790 1 1 9 ARG HG3 H 13.374 15.125 -10.160 1.00 . A A . 69 ARG HG3 1 1
28 53791 1 1 9 ARG HH11 H 15.431 13.969 -13.787 1.00 . A A . 69 ARG HH11 1 1
28 53792 1 1 9 ARG HH12 H 17.142 13.943 -14.057 1.00 . A A . 69 ARG HH12 1 1
28 53793 1 1 9 ARG HH21 H 17.870 16.242 -11.525 1.00 . A A . 69 ARG HH21 1 1
28 53794 1 1 9 ARG HH22 H 18.527 15.239 -12.775 1.00 . A A . 69 ARG HH22 1 1
28 53795 1 1 9 ARG N N 10.864 17.179 -9.965 1.00 . A A . 69 ARG N 1 1
28 53796 1 1 9 ARG NE N 15.469 15.619 -11.894 1.00 . A A . 69 ARG NE 1 1
28 53797 1 1 9 ARG NH1 N 16.351 14.287 -13.553 1.00 . A A . 69 ARG NH1 1 1
28 53798 1 1 9 ARG NH2 N 17.739 15.582 -12.265 1.00 . A A . 69 ARG NH2 1 1
28 53799 1 1 9 ARG O O 11.864 14.953 -8.413 1.00 . A A . 69 ARG O 1 1
28 53800 1 1 10 LEU C C 10.155 11.760 -7.928 1.00 . A A . 70 LEU C 1 1
28 53801 1 1 10 LEU CA C 9.818 13.227 -7.675 1.00 . A A . 70 LEU CA 1 1
28 53802 1 1 10 LEU CB C 8.431 13.379 -7.045 1.00 . A A . 70 LEU CB 1 1
28 53803 1 1 10 LEU CD1 C 6.576 15.025 -7.334 1.00 . A A . 70 LEU CD1 1 1
28 53804 1 1 10 LEU CD2 C 8.154 15.248 -5.408 1.00 . A A . 70 LEU CD2 1 1
28 53805 1 1 10 LEU CG C 8.002 14.831 -6.859 1.00 . A A . 70 LEU CG 1 1
28 53806 1 1 10 LEU H H 9.159 13.931 -9.561 1.00 . A A . 70 LEU H 1 1
28 53807 1 1 10 LEU HA H 10.552 13.632 -6.995 1.00 . A A . 70 LEU HA 1 1
28 53808 1 1 10 LEU HB2 H 7.700 12.890 -7.670 1.00 . A A . 70 LEU HB2 1 1
28 53809 1 1 10 LEU HB3 H 8.434 12.897 -6.078 1.00 . A A . 70 LEU HB3 1 1
28 53810 1 1 10 LEU HD11 H 5.945 14.272 -6.887 1.00 . A A . 70 LEU HD11 1 1
28 53811 1 1 10 LEU HD12 H 6.536 14.937 -8.408 1.00 . A A . 70 LEU HD12 1 1
28 53812 1 1 10 LEU HD13 H 6.229 16.004 -7.040 1.00 . A A . 70 LEU HD13 1 1
28 53813 1 1 10 LEU HD21 H 9.160 15.037 -5.077 1.00 . A A . 70 LEU HD21 1 1
28 53814 1 1 10 LEU HD22 H 7.451 14.700 -4.800 1.00 . A A . 70 LEU HD22 1 1
28 53815 1 1 10 LEU HD23 H 7.961 16.307 -5.316 1.00 . A A . 70 LEU HD23 1 1
28 53816 1 1 10 LEU HG H 8.639 15.467 -7.457 1.00 . A A . 70 LEU HG 1 1
28 53817 1 1 10 LEU N N 9.882 14.007 -8.905 1.00 . A A . 70 LEU N 1 1
28 53818 1 1 10 LEU O O 10.248 11.326 -9.077 1.00 . A A . 70 LEU O 1 1
28 53819 1 1 11 ASN C C 10.605 8.863 -8.034 1.00 . A A . 71 ASN C 1 1
28 53820 1 1 11 ASN CA C 11.129 9.755 -6.915 1.00 . A A . 71 ASN CA 1 1
28 53821 1 1 11 ASN CB C 11.034 9.018 -5.577 1.00 . A A . 71 ASN CB 1 1
28 53822 1 1 11 ASN CG C 11.668 7.642 -5.629 1.00 . A A . 71 ASN CG 1 1
28 53823 1 1 11 ASN H H 10.146 11.374 -5.966 1.00 . A A . 71 ASN H 1 1
28 53824 1 1 11 ASN HA H 12.164 9.980 -7.114 1.00 . A A . 71 ASN HA 1 1
28 53825 1 1 11 ASN HB2 H 11.537 9.598 -4.817 1.00 . A A . 71 ASN HB2 1 1
28 53826 1 1 11 ASN HB3 H 9.995 8.905 -5.308 1.00 . A A . 71 ASN HB3 1 1
28 53827 1 1 11 ASN HD21 H 13.439 8.411 -5.151 1.00 . A A . 71 ASN HD21 1 1
28 53828 1 1 11 ASN HD22 H 13.403 6.700 -5.391 1.00 . A A . 71 ASN HD22 1 1
28 53829 1 1 11 ASN N N 10.408 11.026 -6.844 1.00 . A A . 71 ASN N 1 1
28 53830 1 1 11 ASN ND2 N 12.968 7.579 -5.364 1.00 . A A . 71 ASN ND2 1 1
28 53831 1 1 11 ASN O O 11.382 8.239 -8.757 1.00 . A A . 71 ASN O 1 1
28 53832 1 1 11 ASN OD1 O 10.999 6.647 -5.908 1.00 . A A . 71 ASN OD1 1 1
28 53833 1 1 12 SER C C 7.733 8.914 -10.054 1.00 . A A . 72 SER C 1 1
28 53834 1 1 12 SER CA C 8.669 8.037 -9.238 1.00 . A A . 72 SER CA 1 1
28 53835 1 1 12 SER CB C 7.899 6.855 -8.652 1.00 . A A . 72 SER CB 1 1
28 53836 1 1 12 SER H H 8.721 9.311 -7.559 1.00 . A A . 72 SER H 1 1
28 53837 1 1 12 SER HA H 9.452 7.665 -9.879 1.00 . A A . 72 SER HA 1 1
28 53838 1 1 12 SER HB2 H 7.069 7.223 -8.069 1.00 . A A . 72 SER HB2 1 1
28 53839 1 1 12 SER HB3 H 7.529 6.235 -9.456 1.00 . A A . 72 SER HB3 1 1
28 53840 1 1 12 SER HG H 8.362 6.043 -6.932 1.00 . A A . 72 SER HG 1 1
28 53841 1 1 12 SER N N 9.290 8.811 -8.177 1.00 . A A . 72 SER N 1 1
28 53842 1 1 12 SER O O 7.122 8.461 -11.021 1.00 . A A . 72 SER O 1 1
28 53843 1 1 12 SER OG O 8.732 6.071 -7.817 1.00 . A A . 72 SER OG 1 1
28 53844 1 1 13 ALA C C 7.272 12.038 -11.206 1.00 . A A . 73 ALA C 1 1
28 53845 1 1 13 ALA CA C 6.624 11.067 -10.226 1.00 . A A . 73 ALA CA 1 1
28 53846 1 1 13 ALA CB C 5.883 11.820 -9.132 1.00 . A A . 73 ALA CB 1 1
28 53847 1 1 13 ALA H H 8.179 10.494 -8.909 1.00 . A A . 73 ALA H 1 1
28 53848 1 1 13 ALA HA H 5.905 10.463 -10.759 1.00 . A A . 73 ALA HA 1 1
28 53849 1 1 13 ALA HB1 H 6.595 12.307 -8.483 1.00 . A A . 73 ALA HB1 1 1
28 53850 1 1 13 ALA HB2 H 5.286 11.125 -8.558 1.00 . A A . 73 ALA HB2 1 1
28 53851 1 1 13 ALA HB3 H 5.238 12.562 -9.579 1.00 . A A . 73 ALA HB3 1 1
28 53852 1 1 13 ALA N N 7.608 10.170 -9.639 1.00 . A A . 73 ALA N 1 1
28 53853 1 1 13 ALA O O 8.433 12.417 -11.054 1.00 . A A . 73 ALA O 1 1
28 53854 1 1 14 SER C C 5.801 13.997 -13.956 1.00 . A A . 74 SER C 1 1
28 53855 1 1 14 SER CA C 6.980 13.345 -13.245 1.00 . A A . 74 SER CA 1 1
28 53856 1 1 14 SER CB C 7.854 12.604 -14.259 1.00 . A A . 74 SER CB 1 1
28 53857 1 1 14 SER H H 5.587 12.100 -12.270 1.00 . A A . 74 SER H 1 1
28 53858 1 1 14 SER HA H 7.567 14.113 -12.764 1.00 . A A . 74 SER HA 1 1
28 53859 1 1 14 SER HB2 H 8.662 12.109 -13.741 1.00 . A A . 74 SER HB2 1 1
28 53860 1 1 14 SER HB3 H 7.255 11.872 -14.778 1.00 . A A . 74 SER HB3 1 1
28 53861 1 1 14 SER HG H 7.999 13.344 -16.067 1.00 . A A . 74 SER HG 1 1
28 53862 1 1 14 SER N N 6.504 12.431 -12.217 1.00 . A A . 74 SER N 1 1
28 53863 1 1 14 SER O O 4.665 13.545 -13.835 1.00 . A A . 74 SER O 1 1
28 53864 1 1 14 SER OG O 8.403 13.499 -15.211 1.00 . A A . 74 SER OG 1 1
28 53865 1 1 15 LEU C C 4.163 15.119 -16.228 1.00 . A A . 75 LEU C 1 1
28 53866 1 1 15 LEU CA C 5.016 15.904 -15.241 1.00 . A A . 75 LEU CA 1 1
28 53867 1 1 15 LEU CB C 5.631 17.116 -15.942 1.00 . A A . 75 LEU CB 1 1
28 53868 1 1 15 LEU CD1 C 5.040 18.433 -13.881 1.00 . A A . 75 LEU CD1 1 1
28 53869 1 1 15 LEU CD2 C 6.265 19.534 -15.753 1.00 . A A . 75 LEU CD2 1 1
28 53870 1 1 15 LEU CG C 5.227 18.485 -15.385 1.00 . A A . 75 LEU CG 1 1
28 53871 1 1 15 LEU H H 7.004 15.331 -14.811 1.00 . A A . 75 LEU H 1 1
28 53872 1 1 15 LEU HA H 4.387 16.244 -14.433 1.00 . A A . 75 LEU HA 1 1
28 53873 1 1 15 LEU HB2 H 6.706 17.031 -15.884 1.00 . A A . 75 LEU HB2 1 1
28 53874 1 1 15 LEU HB3 H 5.340 17.080 -16.982 1.00 . A A . 75 LEU HB3 1 1
28 53875 1 1 15 LEU HD11 H 5.968 18.146 -13.411 1.00 . A A . 75 LEU HD11 1 1
28 53876 1 1 15 LEU HD12 H 4.272 17.714 -13.638 1.00 . A A . 75 LEU HD12 1 1
28 53877 1 1 15 LEU HD13 H 4.744 19.409 -13.529 1.00 . A A . 75 LEU HD13 1 1
28 53878 1 1 15 LEU HD21 H 6.454 19.499 -16.815 1.00 . A A . 75 LEU HD21 1 1
28 53879 1 1 15 LEU HD22 H 7.182 19.336 -15.216 1.00 . A A . 75 LEU HD22 1 1
28 53880 1 1 15 LEU HD23 H 5.897 20.514 -15.484 1.00 . A A . 75 LEU HD23 1 1
28 53881 1 1 15 LEU HG H 4.286 18.776 -15.826 1.00 . A A . 75 LEU HG 1 1
28 53882 1 1 15 LEU N N 6.071 15.074 -14.674 1.00 . A A . 75 LEU N 1 1
28 53883 1 1 15 LEU O O 4.667 14.259 -16.952 1.00 . A A . 75 LEU O 1 1
28 53884 1 1 16 LYS C C 0.763 15.824 -17.476 1.00 . A A . 76 LYS C 1 1
28 53885 1 1 16 LYS CA C 2.021 14.976 -17.367 1.00 . A A . 76 LYS CA 1 1
28 53886 1 1 16 LYS CB C 1.642 13.509 -17.151 1.00 . A A . 76 LYS CB 1 1
28 53887 1 1 16 LYS CD C 0.328 11.524 -17.959 1.00 . A A . 76 LYS CD 1 1
28 53888 1 1 16 LYS CE C -0.463 10.923 -19.109 1.00 . A A . 76 LYS CE 1 1
28 53889 1 1 16 LYS CG C 0.816 12.924 -18.286 1.00 . A A . 76 LYS CG 1 1
28 53890 1 1 16 LYS H H 2.505 16.060 -15.608 1.00 . A A . 76 LYS H 1 1
28 53891 1 1 16 LYS HA H 2.576 15.061 -18.289 1.00 . A A . 76 LYS HA 1 1
28 53892 1 1 16 LYS HB2 H 2.546 12.926 -17.055 1.00 . A A . 76 LYS HB2 1 1
28 53893 1 1 16 LYS HB3 H 1.070 13.427 -16.239 1.00 . A A . 76 LYS HB3 1 1
28 53894 1 1 16 LYS HD2 H 1.182 10.894 -17.755 1.00 . A A . 76 LYS HD2 1 1
28 53895 1 1 16 LYS HD3 H -0.304 11.569 -17.084 1.00 . A A . 76 LYS HD3 1 1
28 53896 1 1 16 LYS HE2 H 0.188 10.827 -19.966 1.00 . A A . 76 LYS HE2 1 1
28 53897 1 1 16 LYS HE3 H -0.816 9.946 -18.814 1.00 . A A . 76 LYS HE3 1 1
28 53898 1 1 16 LYS HG2 H -0.039 13.561 -18.461 1.00 . A A . 76 LYS HG2 1 1
28 53899 1 1 16 LYS HG3 H 1.425 12.883 -19.178 1.00 . A A . 76 LYS HG3 1 1
28 53900 1 1 16 LYS HZ1 H -2.181 12.012 -18.632 1.00 . A A . 76 LYS HZ1 1 1
28 53901 1 1 16 LYS HZ2 H -2.246 11.257 -20.144 1.00 . A A . 76 LYS HZ2 1 1
28 53902 1 1 16 LYS HZ3 H -1.307 12.647 -19.935 1.00 . A A . 76 LYS HZ3 1 1
28 53903 1 1 16 LYS N N 2.878 15.453 -16.287 1.00 . A A . 76 LYS N 1 1
28 53904 1 1 16 LYS NZ N -1.631 11.769 -19.481 1.00 . A A . 76 LYS NZ 1 1
28 53905 1 1 16 LYS O O -0.312 15.419 -17.030 1.00 . A A . 76 LYS O 1 1
28 53906 1 1 17 GLN C C 0.113 19.080 -19.139 1.00 . A A . 77 GLN C 1 1
28 53907 1 1 17 GLN CA C -0.229 17.910 -18.217 1.00 . A A . 77 GLN CA 1 1
28 53908 1 1 17 GLN CB C -0.649 18.437 -16.848 1.00 . A A . 77 GLN CB 1 1
28 53909 1 1 17 GLN CD C -3.157 18.670 -17.035 1.00 . A A . 77 GLN CD 1 1
28 53910 1 1 17 GLN CG C -1.826 19.387 -16.905 1.00 . A A . 77 GLN CG 1 1
28 53911 1 1 17 GLN H H 1.786 17.275 -18.402 1.00 . A A . 77 GLN H 1 1
28 53912 1 1 17 GLN HA H -1.047 17.353 -18.646 1.00 . A A . 77 GLN HA 1 1
28 53913 1 1 17 GLN HB2 H -0.919 17.600 -16.220 1.00 . A A . 77 GLN HB2 1 1
28 53914 1 1 17 GLN HB3 H 0.186 18.956 -16.401 1.00 . A A . 77 GLN HB3 1 1
28 53915 1 1 17 GLN HE21 H -2.431 17.087 -16.074 1.00 . A A . 77 GLN HE21 1 1
28 53916 1 1 17 GLN HE22 H -4.078 16.967 -16.581 1.00 . A A . 77 GLN HE22 1 1
28 53917 1 1 17 GLN HG2 H -1.837 19.978 -16.005 1.00 . A A . 77 GLN HG2 1 1
28 53918 1 1 17 GLN HG3 H -1.694 20.038 -17.761 1.00 . A A . 77 GLN HG3 1 1
28 53919 1 1 17 GLN N N 0.902 17.004 -18.068 1.00 . A A . 77 GLN N 1 1
28 53920 1 1 17 GLN NE2 N -3.230 17.451 -16.510 1.00 . A A . 77 GLN NE2 1 1
28 53921 1 1 17 GLN O O 1.245 19.555 -19.151 1.00 . A A . 77 GLN O 1 1
28 53922 1 1 17 GLN OE1 O -4.109 19.205 -17.603 1.00 . A A . 77 GLN OE1 1 1
28 53923 1 1 18 PRO C C -0.372 22.032 -19.897 1.00 . A A . 78 PRO C 1 1
28 53924 1 1 18 PRO CA C -0.733 20.792 -20.719 1.00 . A A . 78 PRO CA 1 1
28 53925 1 1 18 PRO CB C -2.113 20.970 -21.361 1.00 . A A . 78 PRO CB 1 1
28 53926 1 1 18 PRO CD C -2.219 18.977 -20.061 1.00 . A A . 78 PRO CD 1 1
28 53927 1 1 18 PRO CG C -2.736 19.620 -21.314 1.00 . A A . 78 PRO CG 1 1
28 53928 1 1 18 PRO HA H 0.006 20.657 -21.495 1.00 . A A . 78 PRO HA 1 1
28 53929 1 1 18 PRO HB2 H -2.686 21.689 -20.793 1.00 . A A . 78 PRO HB2 1 1
28 53930 1 1 18 PRO HB3 H -1.997 21.316 -22.377 1.00 . A A . 78 PRO HB3 1 1
28 53931 1 1 18 PRO HD2 H -2.848 19.227 -19.221 1.00 . A A . 78 PRO HD2 1 1
28 53932 1 1 18 PRO HD3 H -2.154 17.906 -20.183 1.00 . A A . 78 PRO HD3 1 1
28 53933 1 1 18 PRO HG2 H -3.811 19.711 -21.273 1.00 . A A . 78 PRO HG2 1 1
28 53934 1 1 18 PRO HG3 H -2.438 19.047 -22.180 1.00 . A A . 78 PRO HG3 1 1
28 53935 1 1 18 PRO N N -0.879 19.572 -19.910 1.00 . A A . 78 PRO N 1 1
28 53936 1 1 18 PRO O O -0.101 23.090 -20.465 1.00 . A A . 78 PRO O 1 1
28 53937 1 1 19 TYR C C 1.741 23.127 -18.195 1.00 . A A . 79 TYR C 1 1
28 53938 1 1 19 TYR CA C 0.308 22.927 -17.742 1.00 . A A . 79 TYR CA 1 1
28 53939 1 1 19 TYR CB C 0.306 22.539 -16.258 1.00 . A A . 79 TYR CB 1 1
28 53940 1 1 19 TYR CD1 C -2.154 23.120 -16.125 1.00 . A A . 79 TYR CD1 1 1
28 53941 1 1 19 TYR CD2 C -1.268 21.557 -14.557 1.00 . A A . 79 TYR CD2 1 1
28 53942 1 1 19 TYR CE1 C -3.405 22.990 -15.550 1.00 . A A . 79 TYR CE1 1 1
28 53943 1 1 19 TYR CE2 C -2.514 21.421 -13.979 1.00 . A A . 79 TYR CE2 1 1
28 53944 1 1 19 TYR CG C -1.066 22.405 -15.638 1.00 . A A . 79 TYR CG 1 1
28 53945 1 1 19 TYR CZ C -3.580 22.139 -14.479 1.00 . A A . 79 TYR CZ 1 1
28 53946 1 1 19 TYR H H -0.678 21.087 -18.151 1.00 . A A . 79 TYR H 1 1
28 53947 1 1 19 TYR HA H -0.236 23.849 -17.873 1.00 . A A . 79 TYR HA 1 1
28 53948 1 1 19 TYR HB2 H 0.811 21.591 -16.145 1.00 . A A . 79 TYR HB2 1 1
28 53949 1 1 19 TYR HB3 H 0.844 23.292 -15.702 1.00 . A A . 79 TYR HB3 1 1
28 53950 1 1 19 TYR HD1 H -2.014 23.785 -16.965 1.00 . A A . 79 TYR HD1 1 1
28 53951 1 1 19 TYR HD2 H -0.429 20.996 -14.167 1.00 . A A . 79 TYR HD2 1 1
28 53952 1 1 19 TYR HE1 H -4.239 23.554 -15.943 1.00 . A A . 79 TYR HE1 1 1
28 53953 1 1 19 TYR HE2 H -2.649 20.751 -13.141 1.00 . A A . 79 TYR HE2 1 1
28 53954 1 1 19 TYR HH H -5.489 21.944 -14.593 1.00 . A A . 79 TYR HH 1 1
28 53955 1 1 19 TYR N N -0.325 21.899 -18.571 1.00 . A A . 79 TYR N 1 1
28 53956 1 1 19 TYR O O 2.306 24.214 -18.079 1.00 . A A . 79 TYR O 1 1
28 53957 1 1 19 TYR OH O -4.823 22.008 -13.905 1.00 . A A . 79 TYR OH 1 1
28 53958 1 1 20 ILE C C 4.018 23.107 -20.129 1.00 . A A . 80 ILE C 1 1
28 53959 1 1 20 ILE CA C 3.714 22.025 -19.089 1.00 . A A . 80 ILE CA 1 1
28 53960 1 1 20 ILE CB C 4.097 20.642 -19.652 1.00 . A A . 80 ILE CB 1 1
28 53961 1 1 20 ILE CD1 C 4.947 18.365 -18.901 1.00 . A A . 80 ILE CD1 1 1
28 53962 1 1 20 ILE CG1 C 4.159 19.603 -18.531 1.00 . A A . 80 ILE CG1 1 1
28 53963 1 1 20 ILE CG2 C 5.421 20.708 -20.384 1.00 . A A . 80 ILE CG2 1 1
28 53964 1 1 20 ILE H H 1.791 21.232 -18.795 1.00 . A A . 80 ILE H 1 1
28 53965 1 1 20 ILE HA H 4.310 22.207 -18.204 1.00 . A A . 80 ILE HA 1 1
28 53966 1 1 20 ILE HB H 3.339 20.346 -20.362 1.00 . A A . 80 ILE HB 1 1
28 53967 1 1 20 ILE HD11 H 4.891 17.646 -18.098 1.00 . A A . 80 ILE HD11 1 1
28 53968 1 1 20 ILE HD12 H 5.981 18.638 -19.067 1.00 . A A . 80 ILE HD12 1 1
28 53969 1 1 20 ILE HD13 H 4.539 17.934 -19.803 1.00 . A A . 80 ILE HD13 1 1
28 53970 1 1 20 ILE HG12 H 4.623 20.046 -17.662 1.00 . A A . 80 ILE HG12 1 1
28 53971 1 1 20 ILE HG13 H 3.155 19.294 -18.280 1.00 . A A . 80 ILE HG13 1 1
28 53972 1 1 20 ILE HG21 H 5.329 21.380 -21.224 1.00 . A A . 80 ILE HG21 1 1
28 53973 1 1 20 ILE HG22 H 5.684 19.723 -20.737 1.00 . A A . 80 ILE HG22 1 1
28 53974 1 1 20 ILE HG23 H 6.183 21.069 -19.713 1.00 . A A . 80 ILE HG23 1 1
28 53975 1 1 20 ILE N N 2.320 22.048 -18.697 1.00 . A A . 80 ILE N 1 1
28 53976 1 1 20 ILE O O 4.390 24.223 -19.773 1.00 . A A . 80 ILE O 1 1
28 53977 1 1 21 THR C C 6.058 23.429 -22.431 1.00 . A A . 81 THR C 1 1
28 53978 1 1 21 THR CA C 4.529 23.497 -22.504 1.00 . A A . 81 THR CA 1 1
28 53979 1 1 21 THR CB C 4.083 24.975 -22.522 1.00 . A A . 81 THR CB 1 1
28 53980 1 1 21 THR CG2 C 2.600 25.090 -22.204 1.00 . A A . 81 THR CG2 1 1
28 53981 1 1 21 THR H H 3.431 21.915 -21.625 1.00 . A A . 81 THR H 1 1
28 53982 1 1 21 THR HA H 4.212 23.043 -23.431 1.00 . A A . 81 THR HA 1 1
28 53983 1 1 21 THR HB H 4.255 25.375 -23.510 1.00 . A A . 81 THR HB 1 1
28 53984 1 1 21 THR HG1 H 5.528 26.225 -22.030 1.00 . A A . 81 THR HG1 1 1
28 53985 1 1 21 THR HG21 H 2.025 24.676 -23.019 1.00 . A A . 81 THR HG21 1 1
28 53986 1 1 21 THR HG22 H 2.339 26.129 -22.070 1.00 . A A . 81 THR HG22 1 1
28 53987 1 1 21 THR HG23 H 2.384 24.543 -21.297 1.00 . A A . 81 THR HG23 1 1
28 53988 1 1 21 THR N N 3.905 22.745 -21.411 1.00 . A A . 81 THR N 1 1
28 53989 1 1 21 THR O O 6.725 23.323 -23.461 1.00 . A A . 81 THR O 1 1
28 53990 1 1 21 THR OG1 O 4.840 25.737 -21.573 1.00 . A A . 81 THR OG1 1 1
28 53991 1 1 22 GLN C C 8.889 24.114 -21.890 1.00 . A A . 82 GLN C 1 1
28 53992 1 1 22 GLN CA C 8.030 23.216 -21.006 1.00 . A A . 82 GLN CA 1 1
28 53993 1 1 22 GLN CB C 8.364 21.755 -21.278 1.00 . A A . 82 GLN CB 1 1
28 53994 1 1 22 GLN CD C 9.525 19.661 -20.473 1.00 . A A . 82 GLN CD 1 1
28 53995 1 1 22 GLN CG C 9.212 21.117 -20.191 1.00 . A A . 82 GLN CG 1 1
28 53996 1 1 22 GLN H H 6.038 23.611 -20.441 1.00 . A A . 82 GLN H 1 1
28 53997 1 1 22 GLN HA H 8.249 23.433 -19.972 1.00 . A A . 82 GLN HA 1 1
28 53998 1 1 22 GLN HB2 H 7.443 21.200 -21.361 1.00 . A A . 82 GLN HB2 1 1
28 53999 1 1 22 GLN HB3 H 8.901 21.689 -22.209 1.00 . A A . 82 GLN HB3 1 1
28 54000 1 1 22 GLN HE21 H 11.245 19.813 -19.488 1.00 . A A . 82 GLN HE21 1 1
28 54001 1 1 22 GLN HE22 H 10.899 18.259 -20.158 1.00 . A A . 82 GLN HE22 1 1
28 54002 1 1 22 GLN HG2 H 10.143 21.660 -20.113 1.00 . A A . 82 GLN HG2 1 1
28 54003 1 1 22 GLN HG3 H 8.678 21.183 -19.254 1.00 . A A . 82 GLN HG3 1 1
28 54004 1 1 22 GLN N N 6.607 23.458 -21.218 1.00 . A A . 82 GLN N 1 1
28 54005 1 1 22 GLN NE2 N 10.672 19.197 -19.990 1.00 . A A . 82 GLN NE2 1 1
28 54006 1 1 22 GLN O O 9.860 23.659 -22.496 1.00 . A A . 82 GLN O 1 1
28 54007 1 1 22 GLN OE1 O 8.743 18.958 -21.115 1.00 . A A . 82 GLN OE1 1 1
28 54008 1 1 23 ASN C C 10.104 27.235 -21.559 1.00 . A A . 83 ASN C 1 1
28 54009 1 1 23 ASN CA C 9.389 26.383 -22.598 1.00 . A A . 83 ASN CA 1 1
28 54010 1 1 23 ASN CB C 8.560 27.268 -23.531 1.00 . A A . 83 ASN CB 1 1
28 54011 1 1 23 ASN CG C 7.973 26.493 -24.695 1.00 . A A . 83 ASN CG 1 1
28 54012 1 1 23 ASN H H 7.712 25.685 -21.509 1.00 . A A . 83 ASN H 1 1
28 54013 1 1 23 ASN HA H 10.127 25.852 -23.180 1.00 . A A . 83 ASN HA 1 1
28 54014 1 1 23 ASN HB2 H 7.748 27.708 -22.971 1.00 . A A . 83 ASN HB2 1 1
28 54015 1 1 23 ASN HB3 H 9.188 28.053 -23.925 1.00 . A A . 83 ASN HB3 1 1
28 54016 1 1 23 ASN HD21 H 9.621 26.806 -25.764 1.00 . A A . 83 ASN HD21 1 1
28 54017 1 1 23 ASN HD22 H 8.382 25.889 -26.545 1.00 . A A . 83 ASN HD22 1 1
28 54018 1 1 23 ASN N N 8.542 25.394 -21.944 1.00 . A A . 83 ASN N 1 1
28 54019 1 1 23 ASN ND2 N 8.736 26.385 -25.777 1.00 . A A . 83 ASN ND2 1 1
28 54020 1 1 23 ASN O O 11.262 26.984 -21.227 1.00 . A A . 83 ASN O 1 1
28 54021 1 1 23 ASN OD1 O 6.851 25.994 -24.622 1.00 . A A . 83 ASN OD1 1 1
28 54022 1 1 24 TYR C C 8.644 29.418 -19.010 1.00 . A A . 84 TYR C 1 1
28 54023 1 1 24 TYR CA C 9.833 28.911 -19.813 1.00 . A A . 84 TYR CA 1 1
28 54024 1 1 24 TYR CB C 10.740 30.085 -20.175 1.00 . A A . 84 TYR CB 1 1
28 54025 1 1 24 TYR CD1 C 13.050 29.448 -19.385 1.00 . A A . 84 TYR CD1 1 1
28 54026 1 1 24 TYR CD2 C 12.657 29.559 -21.733 1.00 . A A . 84 TYR CD2 1 1
28 54027 1 1 24 TYR CE1 C 14.363 29.085 -19.617 1.00 . A A . 84 TYR CE1 1 1
28 54028 1 1 24 TYR CE2 C 13.969 29.196 -21.974 1.00 . A A . 84 TYR CE2 1 1
28 54029 1 1 24 TYR CG C 12.176 29.691 -20.437 1.00 . A A . 84 TYR CG 1 1
28 54030 1 1 24 TYR CZ C 14.817 28.961 -20.912 1.00 . A A . 84 TYR CZ 1 1
28 54031 1 1 24 TYR H H 8.510 28.431 -21.387 1.00 . A A . 84 TYR H 1 1
28 54032 1 1 24 TYR HA H 10.390 28.212 -19.208 1.00 . A A . 84 TYR HA 1 1
28 54033 1 1 24 TYR HB2 H 10.358 30.564 -21.065 1.00 . A A . 84 TYR HB2 1 1
28 54034 1 1 24 TYR HB3 H 10.733 30.790 -19.359 1.00 . A A . 84 TYR HB3 1 1
28 54035 1 1 24 TYR HD1 H 12.691 29.547 -18.370 1.00 . A A . 84 TYR HD1 1 1
28 54036 1 1 24 TYR HD2 H 11.991 29.745 -22.562 1.00 . A A . 84 TYR HD2 1 1
28 54037 1 1 24 TYR HE1 H 15.026 28.901 -18.785 1.00 . A A . 84 TYR HE1 1 1
28 54038 1 1 24 TYR HE2 H 14.325 29.099 -22.989 1.00 . A A . 84 TYR HE2 1 1
28 54039 1 1 24 TYR HH H 16.488 29.150 -21.843 1.00 . A A . 84 TYR HH 1 1
28 54040 1 1 24 TYR N N 9.385 28.208 -21.008 1.00 . A A . 84 TYR N 1 1
28 54041 1 1 24 TYR O O 8.062 30.455 -19.329 1.00 . A A . 84 TYR O 1 1
28 54042 1 1 24 TYR OH O 16.123 28.599 -21.147 1.00 . A A . 84 TYR OH 1 1
28 54043 1 1 25 PHE C C 7.662 30.483 -16.395 1.00 . A A . 85 PHE C 1 1
28 54044 1 1 25 PHE CA C 7.279 29.141 -17.016 1.00 . A A . 85 PHE CA 1 1
28 54045 1 1 25 PHE CB C 7.091 28.107 -15.903 1.00 . A A . 85 PHE CB 1 1
28 54046 1 1 25 PHE CD1 C 7.594 25.844 -16.867 1.00 . A A . 85 PHE CD1 1 1
28 54047 1 1 25 PHE CD2 C 5.328 26.383 -16.355 1.00 . A A . 85 PHE CD2 1 1
28 54048 1 1 25 PHE CE1 C 7.202 24.593 -17.302 1.00 . A A . 85 PHE CE1 1 1
28 54049 1 1 25 PHE CE2 C 4.930 25.133 -16.791 1.00 . A A . 85 PHE CE2 1 1
28 54050 1 1 25 PHE CG C 6.662 26.752 -16.388 1.00 . A A . 85 PHE CG 1 1
28 54051 1 1 25 PHE CZ C 5.868 24.237 -17.264 1.00 . A A . 85 PHE CZ 1 1
28 54052 1 1 25 PHE H H 8.766 27.846 -17.787 1.00 . A A . 85 PHE H 1 1
28 54053 1 1 25 PHE HA H 6.353 29.252 -17.557 1.00 . A A . 85 PHE HA 1 1
28 54054 1 1 25 PHE HB2 H 8.025 27.987 -15.375 1.00 . A A . 85 PHE HB2 1 1
28 54055 1 1 25 PHE HB3 H 6.339 28.464 -15.215 1.00 . A A . 85 PHE HB3 1 1
28 54056 1 1 25 PHE HD1 H 8.637 26.122 -16.897 1.00 . A A . 85 PHE HD1 1 1
28 54057 1 1 25 PHE HD2 H 4.593 27.082 -15.986 1.00 . A A . 85 PHE HD2 1 1
28 54058 1 1 25 PHE HE1 H 7.938 23.894 -17.672 1.00 . A A . 85 PHE HE1 1 1
28 54059 1 1 25 PHE HE2 H 3.886 24.858 -16.761 1.00 . A A . 85 PHE HE2 1 1
28 54060 1 1 25 PHE HZ H 5.560 23.259 -17.604 1.00 . A A . 85 PHE HZ 1 1
28 54061 1 1 25 PHE N N 8.305 28.694 -17.953 1.00 . A A . 85 PHE N 1 1
28 54062 1 1 25 PHE O O 8.823 30.703 -16.059 1.00 . A A . 85 PHE O 1 1
28 54063 1 1 26 PRO C C 6.546 32.110 -13.821 1.00 . A A . 86 PRO C 1 1
28 54064 1 1 26 PRO CA C 6.831 32.508 -15.266 1.00 . A A . 86 PRO CA 1 1
28 54065 1 1 26 PRO CB C 5.771 33.479 -15.773 1.00 . A A . 86 PRO CB 1 1
28 54066 1 1 26 PRO CD C 5.326 31.327 -16.764 1.00 . A A . 86 PRO CD 1 1
28 54067 1 1 26 PRO CG C 4.674 32.601 -16.277 1.00 . A A . 86 PRO CG 1 1
28 54068 1 1 26 PRO HA H 7.810 32.956 -15.338 1.00 . A A . 86 PRO HA 1 1
28 54069 1 1 26 PRO HB2 H 5.435 34.108 -14.962 1.00 . A A . 86 PRO HB2 1 1
28 54070 1 1 26 PRO HB3 H 6.185 34.088 -16.563 1.00 . A A . 86 PRO HB3 1 1
28 54071 1 1 26 PRO HD2 H 4.782 30.465 -16.406 1.00 . A A . 86 PRO HD2 1 1
28 54072 1 1 26 PRO HD3 H 5.376 31.319 -17.843 1.00 . A A . 86 PRO HD3 1 1
28 54073 1 1 26 PRO HG2 H 3.984 32.383 -15.476 1.00 . A A . 86 PRO HG2 1 1
28 54074 1 1 26 PRO HG3 H 4.158 33.090 -17.091 1.00 . A A . 86 PRO HG3 1 1
28 54075 1 1 26 PRO N N 6.679 31.374 -16.177 1.00 . A A . 86 PRO N 1 1
28 54076 1 1 26 PRO O O 5.619 31.344 -13.559 1.00 . A A . 86 PRO O 1 1
28 54077 1 1 27 VAL C C 5.824 32.412 -10.981 1.00 . A A . 87 VAL C 1 1
28 54078 1 1 27 VAL CA C 7.244 32.173 -11.494 1.00 . A A . 87 VAL CA 1 1
28 54079 1 1 27 VAL CB C 8.295 32.860 -10.569 1.00 . A A . 87 VAL CB 1 1
28 54080 1 1 27 VAL CG1 C 7.743 34.100 -9.877 1.00 . A A . 87 VAL CG1 1 1
28 54081 1 1 27 VAL CG2 C 8.818 31.875 -9.532 1.00 . A A . 87 VAL CG2 1 1
28 54082 1 1 27 VAL H H 8.048 33.255 -13.133 1.00 . A A . 87 VAL H 1 1
28 54083 1 1 27 VAL HA H 7.433 31.102 -11.479 1.00 . A A . 87 VAL HA 1 1
28 54084 1 1 27 VAL HB H 9.128 33.167 -11.183 1.00 . A A . 87 VAL HB 1 1
28 54085 1 1 27 VAL HG11 H 6.925 33.816 -9.230 1.00 . A A . 87 VAL HG11 1 1
28 54086 1 1 27 VAL HG12 H 7.391 34.801 -10.618 1.00 . A A . 87 VAL HG12 1 1
28 54087 1 1 27 VAL HG13 H 8.524 34.559 -9.285 1.00 . A A . 87 VAL HG13 1 1
28 54088 1 1 27 VAL HG21 H 9.401 32.406 -8.792 1.00 . A A . 87 VAL HG21 1 1
28 54089 1 1 27 VAL HG22 H 9.439 31.137 -10.017 1.00 . A A . 87 VAL HG22 1 1
28 54090 1 1 27 VAL HG23 H 7.986 31.384 -9.049 1.00 . A A . 87 VAL HG23 1 1
28 54091 1 1 27 VAL N N 7.357 32.606 -12.884 1.00 . A A . 87 VAL N 1 1
28 54092 1 1 27 VAL O O 5.336 33.543 -10.943 1.00 . A A . 87 VAL O 1 1
28 54093 1 1 28 GLY C C 2.930 30.325 -11.017 1.00 . A A . 88 GLY C 1 1
28 54094 1 1 28 GLY CA C 3.739 31.388 -10.304 1.00 . A A . 88 GLY CA 1 1
28 54095 1 1 28 GLY H H 5.604 30.457 -10.651 1.00 . A A . 88 GLY H 1 1
28 54096 1 1 28 GLY HA2 H 3.637 31.248 -9.239 1.00 . A A . 88 GLY HA2 1 1
28 54097 1 1 28 GLY HA3 H 3.356 32.362 -10.570 1.00 . A A . 88 GLY HA3 1 1
28 54098 1 1 28 GLY N N 5.146 31.322 -10.649 1.00 . A A . 88 GLY N 1 1
28 54099 1 1 28 GLY O O 1.890 30.613 -11.610 1.00 . A A . 88 GLY O 1 1
28 54100 1 1 29 THR C C 2.073 27.053 -10.736 1.00 . A A . 89 THR C 1 1
28 54101 1 1 29 THR CA C 2.809 27.986 -11.695 1.00 . A A . 89 THR CA 1 1
28 54102 1 1 29 THR CB C 3.875 27.187 -12.475 1.00 . A A . 89 THR CB 1 1
28 54103 1 1 29 THR CG2 C 3.237 26.182 -13.423 1.00 . A A . 89 THR CG2 1 1
28 54104 1 1 29 THR H H 4.231 28.923 -10.442 1.00 . A A . 89 THR H 1 1
28 54105 1 1 29 THR HA H 2.102 28.397 -12.402 1.00 . A A . 89 THR HA 1 1
28 54106 1 1 29 THR HB H 4.490 26.651 -11.767 1.00 . A A . 89 THR HB 1 1
28 54107 1 1 29 THR HG1 H 4.155 28.606 -13.816 1.00 . A A . 89 THR HG1 1 1
28 54108 1 1 29 THR HG21 H 2.545 26.693 -14.076 1.00 . A A . 89 THR HG21 1 1
28 54109 1 1 29 THR HG22 H 2.709 25.433 -12.850 1.00 . A A . 89 THR HG22 1 1
28 54110 1 1 29 THR HG23 H 4.006 25.707 -14.013 1.00 . A A . 89 THR HG23 1 1
28 54111 1 1 29 THR N N 3.422 29.091 -10.970 1.00 . A A . 89 THR N 1 1
28 54112 1 1 29 THR O O 2.186 27.188 -9.522 1.00 . A A . 89 THR O 1 1
28 54113 1 1 29 THR OG1 O 4.703 28.084 -13.225 1.00 . A A . 89 THR OG1 1 1
28 54114 1 1 30 VAL C C 0.614 23.780 -11.451 1.00 . A A . 90 VAL C 1 1
28 54115 1 1 30 VAL CA C 0.820 24.968 -10.528 1.00 . A A . 90 VAL CA 1 1
28 54116 1 1 30 VAL CB C -0.510 25.319 -9.837 1.00 . A A . 90 VAL CB 1 1
28 54117 1 1 30 VAL CG1 C -1.361 24.077 -9.600 1.00 . A A . 90 VAL CG1 1 1
28 54118 1 1 30 VAL CG2 C -0.253 26.030 -8.521 1.00 . A A . 90 VAL CG2 1 1
28 54119 1 1 30 VAL H H 1.209 26.094 -12.260 1.00 . A A . 90 VAL H 1 1
28 54120 1 1 30 VAL HA H 1.546 24.705 -9.770 1.00 . A A . 90 VAL HA 1 1
28 54121 1 1 30 VAL HB H -1.049 25.985 -10.486 1.00 . A A . 90 VAL HB 1 1
28 54122 1 1 30 VAL HG11 H -0.797 23.359 -9.024 1.00 . A A . 90 VAL HG11 1 1
28 54123 1 1 30 VAL HG12 H -1.637 23.642 -10.549 1.00 . A A . 90 VAL HG12 1 1
28 54124 1 1 30 VAL HG13 H -2.255 24.352 -9.058 1.00 . A A . 90 VAL HG13 1 1
28 54125 1 1 30 VAL HG21 H 0.237 25.348 -7.840 1.00 . A A . 90 VAL HG21 1 1
28 54126 1 1 30 VAL HG22 H -1.193 26.351 -8.096 1.00 . A A . 90 VAL HG22 1 1
28 54127 1 1 30 VAL HG23 H 0.378 26.889 -8.690 1.00 . A A . 90 VAL HG23 1 1
28 54128 1 1 30 VAL N N 1.349 26.088 -11.292 1.00 . A A . 90 VAL N 1 1
28 54129 1 1 30 VAL O O -0.380 23.701 -12.173 1.00 . A A . 90 VAL O 1 1
28 54130 1 1 31 VAL C C 1.215 20.489 -11.815 1.00 . A A . 91 VAL C 1 1
28 54131 1 1 31 VAL CA C 1.599 21.821 -12.449 1.00 . A A . 91 VAL CA 1 1
28 54132 1 1 31 VAL CB C 2.976 21.691 -13.109 1.00 . A A . 91 VAL CB 1 1
28 54133 1 1 31 VAL CG1 C 3.918 20.981 -12.168 1.00 . A A . 91 VAL CG1 1 1
28 54134 1 1 31 VAL CG2 C 2.874 20.949 -14.429 1.00 . A A . 91 VAL CG2 1 1
28 54135 1 1 31 VAL H H 2.325 22.963 -10.829 1.00 . A A . 91 VAL H 1 1
28 54136 1 1 31 VAL HA H 0.877 22.064 -13.216 1.00 . A A . 91 VAL HA 1 1
28 54137 1 1 31 VAL HB H 3.362 22.681 -13.300 1.00 . A A . 91 VAL HB 1 1
28 54138 1 1 31 VAL HG11 H 4.012 21.553 -11.256 1.00 . A A . 91 VAL HG11 1 1
28 54139 1 1 31 VAL HG12 H 4.885 20.876 -12.635 1.00 . A A . 91 VAL HG12 1 1
28 54140 1 1 31 VAL HG13 H 3.514 20.005 -11.941 1.00 . A A . 91 VAL HG13 1 1
28 54141 1 1 31 VAL HG21 H 3.859 20.847 -14.858 1.00 . A A . 91 VAL HG21 1 1
28 54142 1 1 31 VAL HG22 H 2.240 21.503 -15.105 1.00 . A A . 91 VAL HG22 1 1
28 54143 1 1 31 VAL HG23 H 2.451 19.970 -14.259 1.00 . A A . 91 VAL HG23 1 1
28 54144 1 1 31 VAL N N 1.588 22.889 -11.472 1.00 . A A . 91 VAL N 1 1
28 54145 1 1 31 VAL O O 1.423 20.267 -10.621 1.00 . A A . 91 VAL O 1 1
28 54146 1 1 32 GLU C C 0.975 17.167 -12.549 1.00 . A A . 92 GLU C 1 1
28 54147 1 1 32 GLU CA C 0.100 18.355 -12.141 1.00 . A A . 92 GLU CA 1 1
28 54148 1 1 32 GLU CB C -1.331 18.160 -12.648 1.00 . A A . 92 GLU CB 1 1
28 54149 1 1 32 GLU CD C -3.794 18.454 -12.167 1.00 . A A . 92 GLU CD 1 1
28 54150 1 1 32 GLU CG C -2.378 18.834 -11.777 1.00 . A A . 92 GLU CG 1 1
28 54151 1 1 32 GLU H H 0.545 19.866 -13.565 1.00 . A A . 92 GLU H 1 1
28 54152 1 1 32 GLU HA H 0.077 18.414 -11.058 1.00 . A A . 92 GLU HA 1 1
28 54153 1 1 32 GLU HB2 H -1.405 18.569 -13.645 1.00 . A A . 92 GLU HB2 1 1
28 54154 1 1 32 GLU HB3 H -1.549 17.106 -12.684 1.00 . A A . 92 GLU HB3 1 1
28 54155 1 1 32 GLU HG2 H -2.214 18.544 -10.750 1.00 . A A . 92 GLU HG2 1 1
28 54156 1 1 32 GLU HG3 H -2.271 19.904 -11.870 1.00 . A A . 92 GLU HG3 1 1
28 54157 1 1 32 GLU N N 0.641 19.619 -12.627 1.00 . A A . 92 GLU N 1 1
28 54158 1 1 32 GLU O O 1.550 17.138 -13.645 1.00 . A A . 92 GLU O 1 1
28 54159 1 1 32 GLU OE1 O -4.298 17.435 -11.649 1.00 . A A . 92 GLU OE1 1 1
28 54160 1 1 32 GLU OE2 O -4.397 19.174 -12.989 1.00 . A A . 92 GLU OE2 1 1
28 54161 1 1 33 TYR C C 1.630 13.875 -12.261 1.00 . A A . 93 TYR C 1 1
28 54162 1 1 33 TYR CA C 2.150 15.199 -11.720 1.00 . A A . 93 TYR CA 1 1
28 54163 1 1 33 TYR CB C 2.786 14.971 -10.349 1.00 . A A . 93 TYR CB 1 1
28 54164 1 1 33 TYR CD1 C 5.229 15.407 -10.788 1.00 . A A . 93 TYR CD1 1 1
28 54165 1 1 33 TYR CD2 C 4.079 16.858 -9.287 1.00 . A A . 93 TYR CD2 1 1
28 54166 1 1 33 TYR CE1 C 6.391 16.126 -10.600 1.00 . A A . 93 TYR CE1 1 1
28 54167 1 1 33 TYR CE2 C 5.235 17.581 -9.095 1.00 . A A . 93 TYR CE2 1 1
28 54168 1 1 33 TYR CG C 4.055 15.760 -10.136 1.00 . A A . 93 TYR CG 1 1
28 54169 1 1 33 TYR CZ C 6.389 17.212 -9.753 1.00 . A A . 93 TYR CZ 1 1
28 54170 1 1 33 TYR H H 0.508 16.212 -10.854 1.00 . A A . 93 TYR H 1 1
28 54171 1 1 33 TYR HA H 2.909 15.572 -12.392 1.00 . A A . 93 TYR HA 1 1
28 54172 1 1 33 TYR HB2 H 2.083 15.258 -9.581 1.00 . A A . 93 TYR HB2 1 1
28 54173 1 1 33 TYR HB3 H 3.024 13.923 -10.240 1.00 . A A . 93 TYR HB3 1 1
28 54174 1 1 33 TYR HD1 H 5.225 14.554 -11.451 1.00 . A A . 93 TYR HD1 1 1
28 54175 1 1 33 TYR HD2 H 3.175 17.147 -8.771 1.00 . A A . 93 TYR HD2 1 1
28 54176 1 1 33 TYR HE1 H 7.296 15.834 -11.114 1.00 . A A . 93 TYR HE1 1 1
28 54177 1 1 33 TYR HE2 H 5.233 18.431 -8.430 1.00 . A A . 93 TYR HE2 1 1
28 54178 1 1 33 TYR HH H 7.656 18.113 -8.625 1.00 . A A . 93 TYR HH 1 1
28 54179 1 1 33 TYR N N 1.105 16.210 -11.632 1.00 . A A . 93 TYR N 1 1
28 54180 1 1 33 TYR O O 0.427 13.673 -12.425 1.00 . A A . 93 TYR O 1 1
28 54181 1 1 33 TYR OH O 7.543 17.932 -9.560 1.00 . A A . 93 TYR OH 1 1
28 54182 1 1 34 GLU C C 3.203 10.614 -12.349 1.00 . A A . 94 GLU C 1 1
28 54183 1 1 34 GLU CA C 2.263 11.629 -12.994 1.00 . A A . 94 GLU CA 1 1
28 54184 1 1 34 GLU CB C 2.411 11.561 -14.513 1.00 . A A . 94 GLU CB 1 1
28 54185 1 1 34 GLU CD C 2.803 9.999 -16.464 1.00 . A A . 94 GLU CD 1 1
28 54186 1 1 34 GLU CG C 2.222 10.159 -15.074 1.00 . A A . 94 GLU CG 1 1
28 54187 1 1 34 GLU H H 3.507 13.230 -12.394 1.00 . A A . 94 GLU H 1 1
28 54188 1 1 34 GLU HA H 1.245 11.397 -12.722 1.00 . A A . 94 GLU HA 1 1
28 54189 1 1 34 GLU HB2 H 1.678 12.212 -14.965 1.00 . A A . 94 GLU HB2 1 1
28 54190 1 1 34 GLU HB3 H 3.403 11.907 -14.782 1.00 . A A . 94 GLU HB3 1 1
28 54191 1 1 34 GLU HG2 H 2.706 9.454 -14.415 1.00 . A A . 94 GLU HG2 1 1
28 54192 1 1 34 GLU HG3 H 1.165 9.943 -15.116 1.00 . A A . 94 GLU HG3 1 1
28 54193 1 1 34 GLU N N 2.570 12.974 -12.525 1.00 . A A . 94 GLU N 1 1
28 54194 1 1 34 GLU O O 4.417 10.788 -12.386 1.00 . A A . 94 GLU O 1 1
28 54195 1 1 34 GLU OE1 O 3.817 10.664 -16.766 1.00 . A A . 94 GLU OE1 1 1
28 54196 1 1 34 GLU OE2 O 2.247 9.206 -17.252 1.00 . A A . 94 GLU OE2 1 1
28 54197 1 1 35 CYS C C 4.050 7.642 -12.448 1.00 . A A . 95 CYS C 1 1
28 54198 1 1 35 CYS CA C 3.504 8.462 -11.290 1.00 . A A . 95 CYS CA 1 1
28 54199 1 1 35 CYS CB C 2.756 7.551 -10.319 1.00 . A A . 95 CYS CB 1 1
28 54200 1 1 35 CYS H H 1.684 9.439 -11.751 1.00 . A A . 95 CYS H 1 1
28 54201 1 1 35 CYS HA H 4.337 8.913 -10.771 1.00 . A A . 95 CYS HA 1 1
28 54202 1 1 35 CYS HB2 H 1.743 7.405 -10.669 1.00 . A A . 95 CYS HB2 1 1
28 54203 1 1 35 CYS HB3 H 3.262 6.597 -10.282 1.00 . A A . 95 CYS HB3 1 1
28 54204 1 1 35 CYS N N 2.658 9.544 -11.778 1.00 . A A . 95 CYS N 1 1
28 54205 1 1 35 CYS O O 3.449 7.581 -13.521 1.00 . A A . 95 CYS O 1 1
28 54206 1 1 35 CYS SG S 2.671 8.192 -8.619 1.00 . A A . 95 CYS SG 1 1
28 54207 1 1 36 ARG C C 4.977 4.713 -13.105 1.00 . A A . 96 ARG C 1 1
28 54208 1 1 36 ARG CA C 5.724 6.045 -13.171 1.00 . A A . 96 ARG CA 1 1
28 54209 1 1 36 ARG CB C 7.214 5.835 -12.902 1.00 . A A . 96 ARG CB 1 1
28 54210 1 1 36 ARG CD C 8.981 4.406 -11.830 1.00 . A A . 96 ARG CD 1 1
28 54211 1 1 36 ARG CG C 7.505 4.766 -11.866 1.00 . A A . 96 ARG CG 1 1
28 54212 1 1 36 ARG CZ C 11.115 5.463 -11.228 1.00 . A A . 96 ARG CZ 1 1
28 54213 1 1 36 ARG H H 5.643 7.135 -11.365 1.00 . A A . 96 ARG H 1 1
28 54214 1 1 36 ARG HA H 5.600 6.466 -14.156 1.00 . A A . 96 ARG HA 1 1
28 54215 1 1 36 ARG HB2 H 7.703 5.560 -13.824 1.00 . A A . 96 ARG HB2 1 1
28 54216 1 1 36 ARG HB3 H 7.628 6.765 -12.544 1.00 . A A . 96 ARG HB3 1 1
28 54217 1 1 36 ARG HD2 H 9.135 3.653 -11.072 1.00 . A A . 96 ARG HD2 1 1
28 54218 1 1 36 ARG HD3 H 9.263 4.009 -12.794 1.00 . A A . 96 ARG HD3 1 1
28 54219 1 1 36 ARG HE H 9.409 6.447 -11.557 1.00 . A A . 96 ARG HE 1 1
28 54220 1 1 36 ARG HG2 H 7.211 5.132 -10.893 1.00 . A A . 96 ARG HG2 1 1
28 54221 1 1 36 ARG HG3 H 6.936 3.880 -12.106 1.00 . A A . 96 ARG HG3 1 1
28 54222 1 1 36 ARG HH11 H 11.165 3.447 -11.371 1.00 . A A . 96 ARG HH11 1 1
28 54223 1 1 36 ARG HH12 H 12.668 4.199 -10.953 1.00 . A A . 96 ARG HH12 1 1
28 54224 1 1 36 ARG HH21 H 11.386 7.453 -11.008 1.00 . A A . 96 ARG HH21 1 1
28 54225 1 1 36 ARG HH22 H 12.795 6.479 -10.749 1.00 . A A . 96 ARG HH22 1 1
28 54226 1 1 36 ARG N N 5.176 6.986 -12.212 1.00 . A A . 96 ARG N 1 1
28 54227 1 1 36 ARG NE N 9.824 5.559 -11.530 1.00 . A A . 96 ARG NE 1 1
28 54228 1 1 36 ARG NH1 N 11.697 4.272 -11.180 1.00 . A A . 96 ARG NH1 1 1
28 54229 1 1 36 ARG NH2 N 11.823 6.554 -10.974 1.00 . A A . 96 ARG NH2 1 1
28 54230 1 1 36 ARG O O 4.382 4.376 -12.076 1.00 . A A . 96 ARG O 1 1
28 54231 1 1 37 PRO C C 4.730 1.773 -13.018 1.00 . A A . 97 PRO C 1 1
28 54232 1 1 37 PRO CA C 4.375 2.610 -14.239 1.00 . A A . 97 PRO CA 1 1
28 54233 1 1 37 PRO CB C 4.954 1.985 -15.506 1.00 . A A . 97 PRO CB 1 1
28 54234 1 1 37 PRO CD C 5.649 4.275 -15.483 1.00 . A A . 97 PRO CD 1 1
28 54235 1 1 37 PRO CG C 5.250 3.145 -16.393 1.00 . A A . 97 PRO CG 1 1
28 54236 1 1 37 PRO HA H 3.300 2.683 -14.327 1.00 . A A . 97 PRO HA 1 1
28 54237 1 1 37 PRO HB2 H 5.852 1.434 -15.263 1.00 . A A . 97 PRO HB2 1 1
28 54238 1 1 37 PRO HB3 H 4.227 1.321 -15.950 1.00 . A A . 97 PRO HB3 1 1
28 54239 1 1 37 PRO HD2 H 6.723 4.310 -15.374 1.00 . A A . 97 PRO HD2 1 1
28 54240 1 1 37 PRO HD3 H 5.277 5.215 -15.864 1.00 . A A . 97 PRO HD3 1 1
28 54241 1 1 37 PRO HG2 H 6.061 2.898 -17.062 1.00 . A A . 97 PRO HG2 1 1
28 54242 1 1 37 PRO HG3 H 4.366 3.410 -16.956 1.00 . A A . 97 PRO HG3 1 1
28 54243 1 1 37 PRO N N 5.001 3.933 -14.201 1.00 . A A . 97 PRO N 1 1
28 54244 1 1 37 PRO O O 5.904 1.534 -12.735 1.00 . A A . 97 PRO O 1 1
28 54245 1 1 38 GLY C C 4.006 1.455 -9.840 1.00 . A A . 98 GLY C 1 1
28 54246 1 1 38 GLY CA C 3.930 0.583 -11.078 1.00 . A A . 98 GLY CA 1 1
28 54247 1 1 38 GLY H H 2.796 1.532 -12.588 1.00 . A A . 98 GLY H 1 1
28 54248 1 1 38 GLY HA2 H 3.124 -0.122 -10.956 1.00 . A A . 98 GLY HA2 1 1
28 54249 1 1 38 GLY HA3 H 4.855 0.039 -11.178 1.00 . A A . 98 GLY HA3 1 1
28 54250 1 1 38 GLY N N 3.707 1.341 -12.291 1.00 . A A . 98 GLY N 1 1
28 54251 1 1 38 GLY O O 4.633 1.074 -8.854 1.00 . A A . 98 GLY O 1 1
28 54252 1 1 39 TYR C C 1.806 4.028 -8.566 1.00 . A A . 99 TYR C 1 1
28 54253 1 1 39 TYR CA C 3.208 3.442 -8.685 1.00 . A A . 99 TYR CA 1 1
28 54254 1 1 39 TYR CB C 4.246 4.558 -8.694 1.00 . A A . 99 TYR CB 1 1
28 54255 1 1 39 TYR CD1 C 6.514 3.540 -9.084 1.00 . A A . 99 TYR CD1 1 1
28 54256 1 1 39 TYR CD2 C 5.954 4.215 -6.871 1.00 . A A . 99 TYR CD2 1 1
28 54257 1 1 39 TYR CE1 C 7.749 3.111 -8.646 1.00 . A A . 99 TYR CE1 1 1
28 54258 1 1 39 TYR CE2 C 7.187 3.788 -6.423 1.00 . A A . 99 TYR CE2 1 1
28 54259 1 1 39 TYR CG C 5.599 4.100 -8.208 1.00 . A A . 99 TYR CG 1 1
28 54260 1 1 39 TYR CZ C 8.082 3.236 -7.314 1.00 . A A . 99 TYR CZ 1 1
28 54261 1 1 39 TYR H H 2.949 2.915 -10.722 1.00 . A A . 99 TYR H 1 1
28 54262 1 1 39 TYR HA H 3.389 2.810 -7.823 1.00 . A A . 99 TYR HA 1 1
28 54263 1 1 39 TYR HB2 H 4.360 4.928 -9.702 1.00 . A A . 99 TYR HB2 1 1
28 54264 1 1 39 TYR HB3 H 3.915 5.361 -8.056 1.00 . A A . 99 TYR HB3 1 1
28 54265 1 1 39 TYR HD1 H 6.250 3.444 -10.126 1.00 . A A . 99 TYR HD1 1 1
28 54266 1 1 39 TYR HD2 H 5.250 4.649 -6.176 1.00 . A A . 99 TYR HD2 1 1
28 54267 1 1 39 TYR HE1 H 8.446 2.678 -9.347 1.00 . A A . 99 TYR HE1 1 1
28 54268 1 1 39 TYR HE2 H 7.444 3.885 -5.380 1.00 . A A . 99 TYR HE2 1 1
28 54269 1 1 39 TYR HH H 9.988 3.073 -7.502 1.00 . A A . 99 TYR HH 1 1
28 54270 1 1 39 TYR N N 3.350 2.614 -9.878 1.00 . A A . 99 TYR N 1 1
28 54271 1 1 39 TYR O O 1.336 4.736 -9.455 1.00 . A A . 99 TYR O 1 1
28 54272 1 1 39 TYR OH O 9.313 2.810 -6.871 1.00 . A A . 99 TYR OH 1 1
28 54273 1 1 40 ARG C C 0.180 5.479 -6.017 1.00 . A A . 100 ARG C 1 1
28 54274 1 1 40 ARG CA C -0.083 4.417 -7.076 1.00 . A A . 100 ARG CA 1 1
28 54275 1 1 40 ARG CB C -1.103 3.402 -6.559 1.00 . A A . 100 ARG CB 1 1
28 54276 1 1 40 ARG CD C -2.571 1.426 -7.053 1.00 . A A . 100 ARG CD 1 1
28 54277 1 1 40 ARG CG C -1.493 2.356 -7.586 1.00 . A A . 100 ARG CG 1 1
28 54278 1 1 40 ARG CZ C -4.885 1.571 -6.228 1.00 . A A . 100 ARG CZ 1 1
28 54279 1 1 40 ARG H H 1.555 3.108 -6.810 1.00 . A A . 100 ARG H 1 1
28 54280 1 1 40 ARG HA H -0.474 4.895 -7.961 1.00 . A A . 100 ARG HA 1 1
28 54281 1 1 40 ARG HB2 H -0.688 2.893 -5.708 1.00 . A A . 100 ARG HB2 1 1
28 54282 1 1 40 ARG HB3 H -1.997 3.928 -6.255 1.00 . A A . 100 ARG HB3 1 1
28 54283 1 1 40 ARG HD2 H -2.857 0.742 -7.837 1.00 . A A . 100 ARG HD2 1 1
28 54284 1 1 40 ARG HD3 H -2.168 0.869 -6.219 1.00 . A A . 100 ARG HD3 1 1
28 54285 1 1 40 ARG HE H -3.704 3.137 -6.595 1.00 . A A . 100 ARG HE 1 1
28 54286 1 1 40 ARG HG2 H -1.863 2.855 -8.464 1.00 . A A . 100 ARG HG2 1 1
28 54287 1 1 40 ARG HG3 H -0.620 1.772 -7.840 1.00 . A A . 100 ARG HG3 1 1
28 54288 1 1 40 ARG HH11 H -4.207 -0.311 -6.517 1.00 . A A . 100 ARG HH11 1 1
28 54289 1 1 40 ARG HH12 H -5.835 -0.190 -5.941 1.00 . A A . 100 ARG HH12 1 1
28 54290 1 1 40 ARG HH21 H -5.848 3.305 -5.838 1.00 . A A . 100 ARG HH21 1 1
28 54291 1 1 40 ARG HH22 H -6.770 1.865 -5.559 1.00 . A A . 100 ARG HH22 1 1
28 54292 1 1 40 ARG N N 1.162 3.752 -7.435 1.00 . A A . 100 ARG N 1 1
28 54293 1 1 40 ARG NE N -3.755 2.158 -6.608 1.00 . A A . 100 ARG NE 1 1
28 54294 1 1 40 ARG NH1 N -4.984 0.248 -6.229 1.00 . A A . 100 ARG NH1 1 1
28 54295 1 1 40 ARG NH2 N -5.919 2.307 -5.843 1.00 . A A . 100 ARG NH2 1 1
28 54296 1 1 40 ARG O O 0.897 5.236 -5.046 1.00 . A A . 100 ARG O 1 1
28 54297 1 1 41 ARG C C -0.060 7.805 -4.066 1.00 . A A . 101 ARG C 1 1
28 54298 1 1 41 ARG CA C 0.152 7.867 -5.570 1.00 . A A . 101 ARG CA 1 1
28 54299 1 1 41 ARG CB C -0.526 9.121 -6.115 1.00 . A A . 101 ARG CB 1 1
28 54300 1 1 41 ARG CD C -0.721 10.750 -7.991 1.00 . A A . 101 ARG CD 1 1
28 54301 1 1 41 ARG CG C -0.278 9.358 -7.591 1.00 . A A . 101 ARG CG 1 1
28 54302 1 1 41 ARG CZ C -1.440 11.902 -10.041 1.00 . A A . 101 ARG CZ 1 1
28 54303 1 1 41 ARG H H -1.046 6.769 -6.924 1.00 . A A . 101 ARG H 1 1
28 54304 1 1 41 ARG HA H 1.212 7.934 -5.764 1.00 . A A . 101 ARG HA 1 1
28 54305 1 1 41 ARG HB2 H -1.593 9.045 -5.954 1.00 . A A . 101 ARG HB2 1 1
28 54306 1 1 41 ARG HB3 H -0.153 9.977 -5.571 1.00 . A A . 101 ARG HB3 1 1
28 54307 1 1 41 ARG HD2 H -1.700 10.933 -7.575 1.00 . A A . 101 ARG HD2 1 1
28 54308 1 1 41 ARG HD3 H -0.018 11.462 -7.580 1.00 . A A . 101 ARG HD3 1 1
28 54309 1 1 41 ARG HE H -0.310 10.258 -9.993 1.00 . A A . 101 ARG HE 1 1
28 54310 1 1 41 ARG HG2 H 0.777 9.254 -7.792 1.00 . A A . 101 ARG HG2 1 1
28 54311 1 1 41 ARG HG3 H -0.832 8.630 -8.168 1.00 . A A . 101 ARG HG3 1 1
28 54312 1 1 41 ARG HH11 H -2.060 12.760 -8.319 1.00 . A A . 101 ARG HH11 1 1
28 54313 1 1 41 ARG HH12 H -2.572 13.555 -9.770 1.00 . A A . 101 ARG HH12 1 1
28 54314 1 1 41 ARG HH21 H -0.983 11.292 -11.914 1.00 . A A . 101 ARG HH21 1 1
28 54315 1 1 41 ARG HH22 H -1.962 12.719 -11.816 1.00 . A A . 101 ARG HH22 1 1
28 54316 1 1 41 ARG N N -0.345 6.675 -6.246 1.00 . A A . 101 ARG N 1 1
28 54317 1 1 41 ARG NE N -0.780 10.917 -9.440 1.00 . A A . 101 ARG NE 1 1
28 54318 1 1 41 ARG NH1 N -2.077 12.813 -9.318 1.00 . A A . 101 ARG NH1 1 1
28 54319 1 1 41 ARG NH2 N -1.463 11.977 -11.366 1.00 . A A . 101 ARG NH2 1 1
28 54320 1 1 41 ARG O O -0.835 6.989 -3.566 1.00 . A A . 101 ARG O 1 1
28 54321 1 1 42 GLU C C -1.485 9.249 -2.067 1.00 . A A . 102 GLU C 1 1
28 54322 1 1 42 GLU CA C 0.055 9.301 -2.120 1.00 . A A . 102 GLU CA 1 1
28 54323 1 1 42 GLU CB C 0.550 10.744 -1.966 1.00 . A A . 102 GLU CB 1 1
28 54324 1 1 42 GLU CD C 0.731 13.050 -2.980 1.00 . A A . 102 GLU CD 1 1
28 54325 1 1 42 GLU CG C 0.218 11.634 -3.154 1.00 . A A . 102 GLU CG 1 1
28 54326 1 1 42 GLU H H 1.406 9.113 -3.751 1.00 . A A . 102 GLU H 1 1
28 54327 1 1 42 GLU HA H 0.451 8.707 -1.310 1.00 . A A . 102 GLU HA 1 1
28 54328 1 1 42 GLU HB2 H 0.101 11.176 -1.085 1.00 . A A . 102 GLU HB2 1 1
28 54329 1 1 42 GLU HB3 H 1.622 10.732 -1.844 1.00 . A A . 102 GLU HB3 1 1
28 54330 1 1 42 GLU HG2 H 0.666 11.211 -4.040 1.00 . A A . 102 GLU HG2 1 1
28 54331 1 1 42 GLU HG3 H -0.855 11.668 -3.273 1.00 . A A . 102 GLU HG3 1 1
28 54332 1 1 42 GLU N N 0.572 8.751 -3.376 1.00 . A A . 102 GLU N 1 1
28 54333 1 1 42 GLU O O -2.128 8.847 -3.034 1.00 . A A . 102 GLU O 1 1
28 54334 1 1 42 GLU OE1 O 0.719 13.550 -1.836 1.00 . A A . 102 GLU OE1 1 1
28 54335 1 1 42 GLU OE2 O 1.149 13.658 -3.988 1.00 . A A . 102 GLU OE2 1 1
28 54336 1 1 43 PRO C C -4.339 10.237 -1.946 1.00 . A A . 103 PRO C 1 1
28 54337 1 1 43 PRO CA C -3.571 9.622 -0.769 1.00 . A A . 103 PRO CA 1 1
28 54338 1 1 43 PRO CB C -3.796 10.448 0.497 1.00 . A A . 103 PRO CB 1 1
28 54339 1 1 43 PRO CD C -1.434 10.136 0.295 1.00 . A A . 103 PRO CD 1 1
28 54340 1 1 43 PRO CG C -2.554 10.254 1.293 1.00 . A A . 103 PRO CG 1 1
28 54341 1 1 43 PRO HA H -3.925 8.616 -0.604 1.00 . A A . 103 PRO HA 1 1
28 54342 1 1 43 PRO HB2 H -3.939 11.486 0.233 1.00 . A A . 103 PRO HB2 1 1
28 54343 1 1 43 PRO HB3 H -4.664 10.080 1.022 1.00 . A A . 103 PRO HB3 1 1
28 54344 1 1 43 PRO HD2 H -0.977 11.100 0.127 1.00 . A A . 103 PRO HD2 1 1
28 54345 1 1 43 PRO HD3 H -0.698 9.424 0.639 1.00 . A A . 103 PRO HD3 1 1
28 54346 1 1 43 PRO HG2 H -2.394 11.107 1.938 1.00 . A A . 103 PRO HG2 1 1
28 54347 1 1 43 PRO HG3 H -2.631 9.350 1.879 1.00 . A A . 103 PRO HG3 1 1
28 54348 1 1 43 PRO N N -2.104 9.649 -0.930 1.00 . A A . 103 PRO N 1 1
28 54349 1 1 43 PRO O O -5.567 10.313 -1.915 1.00 . A A . 103 PRO O 1 1
28 54350 1 1 44 SER C C -4.959 12.363 -4.090 1.00 . A A . 104 SER C 1 1
28 54351 1 1 44 SER CA C -4.225 11.041 -4.249 1.00 . A A . 104 SER CA 1 1
28 54352 1 1 44 SER CB C -5.182 9.957 -4.742 1.00 . A A . 104 SER CB 1 1
28 54353 1 1 44 SER H H -2.646 10.658 -2.913 1.00 . A A . 104 SER H 1 1
28 54354 1 1 44 SER HA H -3.431 11.164 -4.972 1.00 . A A . 104 SER HA 1 1
28 54355 1 1 44 SER HB2 H -4.610 9.114 -5.102 1.00 . A A . 104 SER HB2 1 1
28 54356 1 1 44 SER HB3 H -5.810 9.643 -3.924 1.00 . A A . 104 SER HB3 1 1
28 54357 1 1 44 SER HG H -5.718 11.316 -6.047 1.00 . A A . 104 SER HG 1 1
28 54358 1 1 44 SER N N -3.615 10.645 -2.987 1.00 . A A . 104 SER N 1 1
28 54359 1 1 44 SER O O -6.161 12.394 -3.831 1.00 . A A . 104 SER O 1 1
28 54360 1 1 44 SER OG O -6.001 10.435 -5.794 1.00 . A A . 104 SER OG 1 1
28 54361 1 1 45 LEU C C -4.111 15.882 -4.524 1.00 . A A . 105 LEU C 1 1
28 54362 1 1 45 LEU CA C -4.675 14.737 -3.696 1.00 . A A . 105 LEU CA 1 1
28 54363 1 1 45 LEU CB C -4.285 14.905 -2.226 1.00 . A A . 105 LEU CB 1 1
28 54364 1 1 45 LEU CD1 C -1.800 15.228 -2.434 1.00 . A A . 105 LEU CD1 1 1
28 54365 1 1 45 LEU CD2 C -2.763 14.233 -0.349 1.00 . A A . 105 LEU CD2 1 1
28 54366 1 1 45 LEU CG C -2.904 14.354 -1.857 1.00 . A A . 105 LEU CG 1 1
28 54367 1 1 45 LEU H H -3.304 13.378 -4.547 1.00 . A A . 105 LEU H 1 1
28 54368 1 1 45 LEU HA H -5.747 14.747 -3.779 1.00 . A A . 105 LEU HA 1 1
28 54369 1 1 45 LEU HB2 H -4.306 15.959 -1.988 1.00 . A A . 105 LEU HB2 1 1
28 54370 1 1 45 LEU HB3 H -5.025 14.402 -1.620 1.00 . A A . 105 LEU HB3 1 1
28 54371 1 1 45 LEU HD11 H -1.822 15.173 -3.512 1.00 . A A . 105 LEU HD11 1 1
28 54372 1 1 45 LEU HD12 H -0.841 14.881 -2.076 1.00 . A A . 105 LEU HD12 1 1
28 54373 1 1 45 LEU HD13 H -1.950 16.251 -2.123 1.00 . A A . 105 LEU HD13 1 1
28 54374 1 1 45 LEU HD21 H -2.993 15.183 0.112 1.00 . A A . 105 LEU HD21 1 1
28 54375 1 1 45 LEU HD22 H -1.750 13.951 -0.104 1.00 . A A . 105 LEU HD22 1 1
28 54376 1 1 45 LEU HD23 H -3.445 13.480 0.016 1.00 . A A . 105 LEU HD23 1 1
28 54377 1 1 45 LEU HG H -2.797 13.365 -2.279 1.00 . A A . 105 LEU HG 1 1
28 54378 1 1 45 LEU N N -4.209 13.452 -4.183 1.00 . A A . 105 LEU N 1 1
28 54379 1 1 45 LEU O O -3.597 15.670 -5.622 1.00 . A A . 105 LEU O 1 1
28 54380 1 1 46 SER C C -2.351 18.066 -5.244 1.00 . A A . 106 SER C 1 1
28 54381 1 1 46 SER CA C -3.744 18.291 -4.666 1.00 . A A . 106 SER CA 1 1
28 54382 1 1 46 SER CB C -3.721 19.473 -3.694 1.00 . A A . 106 SER CB 1 1
28 54383 1 1 46 SER H H -4.637 17.184 -3.106 1.00 . A A . 106 SER H 1 1
28 54384 1 1 46 SER HA H -4.427 18.511 -5.471 1.00 . A A . 106 SER HA 1 1
28 54385 1 1 46 SER HB2 H -2.983 19.291 -2.927 1.00 . A A . 106 SER HB2 1 1
28 54386 1 1 46 SER HB3 H -3.466 20.375 -4.232 1.00 . A A . 106 SER HB3 1 1
28 54387 1 1 46 SER HG H -4.913 20.309 -2.381 1.00 . A A . 106 SER HG 1 1
28 54388 1 1 46 SER N N -4.222 17.094 -3.986 1.00 . A A . 106 SER N 1 1
28 54389 1 1 46 SER O O -1.358 18.090 -4.518 1.00 . A A . 106 SER O 1 1
28 54390 1 1 46 SER OG O -4.986 19.652 -3.078 1.00 . A A . 106 SER OG 1 1
28 54391 1 1 47 PRO C C -0.322 18.746 -7.753 1.00 . A A . 107 PRO C 1 1
28 54392 1 1 47 PRO CA C -1.016 17.500 -7.225 1.00 . A A . 107 PRO CA 1 1
28 54393 1 1 47 PRO CB C -1.489 16.599 -8.357 1.00 . A A . 107 PRO CB 1 1
28 54394 1 1 47 PRO CD C -3.384 17.841 -7.522 1.00 . A A . 107 PRO CD 1 1
28 54395 1 1 47 PRO CG C -2.828 17.140 -8.739 1.00 . A A . 107 PRO CG 1 1
28 54396 1 1 47 PRO HA H -0.343 16.955 -6.576 1.00 . A A . 107 PRO HA 1 1
28 54397 1 1 47 PRO HB2 H -0.795 16.654 -9.179 1.00 . A A . 107 PRO HB2 1 1
28 54398 1 1 47 PRO HB3 H -1.564 15.583 -8.000 1.00 . A A . 107 PRO HB3 1 1
28 54399 1 1 47 PRO HD2 H -3.655 18.854 -7.771 1.00 . A A . 107 PRO HD2 1 1
28 54400 1 1 47 PRO HD3 H -4.235 17.305 -7.133 1.00 . A A . 107 PRO HD3 1 1
28 54401 1 1 47 PRO HG2 H -2.719 17.841 -9.554 1.00 . A A . 107 PRO HG2 1 1
28 54402 1 1 47 PRO HG3 H -3.479 16.329 -9.030 1.00 . A A . 107 PRO HG3 1 1
28 54403 1 1 47 PRO N N -2.265 17.824 -6.562 1.00 . A A . 107 PRO N 1 1
28 54404 1 1 47 PRO O O -0.136 18.913 -8.958 1.00 . A A . 107 PRO O 1 1
28 54405 1 1 48 LYS C C 1.953 21.126 -7.049 1.00 . A A . 108 LYS C 1 1
28 54406 1 1 48 LYS CA C 0.441 20.986 -7.174 1.00 . A A . 108 LYS CA 1 1
28 54407 1 1 48 LYS CB C -0.253 21.990 -6.254 1.00 . A A . 108 LYS CB 1 1
28 54408 1 1 48 LYS CD C -0.504 24.381 -5.508 1.00 . A A . 108 LYS CD 1 1
28 54409 1 1 48 LYS CE C -2.017 24.390 -5.663 1.00 . A A . 108 LYS CE 1 1
28 54410 1 1 48 LYS CG C 0.159 23.432 -6.496 1.00 . A A . 108 LYS CG 1 1
28 54411 1 1 48 LYS H H -0.066 19.396 -5.885 1.00 . A A . 108 LYS H 1 1
28 54412 1 1 48 LYS HA H 0.151 21.183 -8.199 1.00 . A A . 108 LYS HA 1 1
28 54413 1 1 48 LYS HB2 H -1.320 21.913 -6.398 1.00 . A A . 108 LYS HB2 1 1
28 54414 1 1 48 LYS HB3 H -0.020 21.741 -5.229 1.00 . A A . 108 LYS HB3 1 1
28 54415 1 1 48 LYS HD2 H -0.257 24.069 -4.505 1.00 . A A . 108 LYS HD2 1 1
28 54416 1 1 48 LYS HD3 H -0.130 25.380 -5.678 1.00 . A A . 108 LYS HD3 1 1
28 54417 1 1 48 LYS HE2 H -2.259 24.578 -6.698 1.00 . A A . 108 LYS HE2 1 1
28 54418 1 1 48 LYS HE3 H -2.402 23.423 -5.374 1.00 . A A . 108 LYS HE3 1 1
28 54419 1 1 48 LYS HG2 H 1.231 23.512 -6.391 1.00 . A A . 108 LYS HG2 1 1
28 54420 1 1 48 LYS HG3 H -0.128 23.714 -7.498 1.00 . A A . 108 LYS HG3 1 1
28 54421 1 1 48 LYS HZ1 H -2.490 25.233 -3.811 1.00 . A A . 108 LYS HZ1 1 1
28 54422 1 1 48 LYS HZ2 H -3.680 25.460 -4.990 1.00 . A A . 108 LYS HZ2 1 1
28 54423 1 1 48 LYS HZ3 H -2.256 26.370 -5.042 1.00 . A A . 108 LYS HZ3 1 1
28 54424 1 1 48 LYS N N 0.011 19.639 -6.830 1.00 . A A . 108 LYS N 1 1
28 54425 1 1 48 LYS NZ N -2.655 25.436 -4.817 1.00 . A A . 108 LYS NZ 1 1
28 54426 1 1 48 LYS O O 2.515 20.974 -5.964 1.00 . A A . 108 LYS O 1 1
28 54427 1 1 49 LEU C C 4.152 23.272 -8.622 1.00 . A A . 109 LEU C 1 1
28 54428 1 1 49 LEU CA C 4.001 21.835 -8.145 1.00 . A A . 109 LEU CA 1 1
28 54429 1 1 49 LEU CB C 4.815 20.905 -9.037 1.00 . A A . 109 LEU CB 1 1
28 54430 1 1 49 LEU CD1 C 7.098 21.875 -8.925 1.00 . A A . 109 LEU CD1 1 1
28 54431 1 1 49 LEU CD2 C 6.354 20.370 -7.118 1.00 . A A . 109 LEU CD2 1 1
28 54432 1 1 49 LEU CG C 6.260 20.669 -8.600 1.00 . A A . 109 LEU CG 1 1
28 54433 1 1 49 LEU H H 2.109 21.465 -9.008 1.00 . A A . 109 LEU H 1 1
28 54434 1 1 49 LEU HA H 4.367 21.761 -7.133 1.00 . A A . 109 LEU HA 1 1
28 54435 1 1 49 LEU HB2 H 4.311 19.951 -9.090 1.00 . A A . 109 LEU HB2 1 1
28 54436 1 1 49 LEU HB3 H 4.842 21.340 -10.023 1.00 . A A . 109 LEU HB3 1 1
28 54437 1 1 49 LEU HD11 H 6.696 22.741 -8.415 1.00 . A A . 109 LEU HD11 1 1
28 54438 1 1 49 LEU HD12 H 7.087 22.044 -9.992 1.00 . A A . 109 LEU HD12 1 1
28 54439 1 1 49 LEU HD13 H 8.112 21.704 -8.593 1.00 . A A . 109 LEU HD13 1 1
28 54440 1 1 49 LEU HD21 H 6.069 19.345 -6.937 1.00 . A A . 109 LEU HD21 1 1
28 54441 1 1 49 LEU HD22 H 5.694 21.032 -6.576 1.00 . A A . 109 LEU HD22 1 1
28 54442 1 1 49 LEU HD23 H 7.373 20.531 -6.790 1.00 . A A . 109 LEU HD23 1 1
28 54443 1 1 49 LEU HG H 6.662 19.825 -9.140 1.00 . A A . 109 LEU HG 1 1
28 54444 1 1 49 LEU N N 2.598 21.452 -8.159 1.00 . A A . 109 LEU N 1 1
28 54445 1 1 49 LEU O O 4.329 23.525 -9.814 1.00 . A A . 109 LEU O 1 1
28 54446 1 1 50 THR C C 5.577 26.000 -8.383 1.00 . A A . 110 THR C 1 1
28 54447 1 1 50 THR CA C 4.152 25.621 -8.023 1.00 . A A . 110 THR CA 1 1
28 54448 1 1 50 THR CB C 3.688 26.515 -6.850 1.00 . A A . 110 THR CB 1 1
28 54449 1 1 50 THR CG2 C 3.760 27.988 -7.226 1.00 . A A . 110 THR CG2 1 1
28 54450 1 1 50 THR H H 3.924 23.945 -6.755 1.00 . A A . 110 THR H 1 1
28 54451 1 1 50 THR HA H 3.511 25.811 -8.873 1.00 . A A . 110 THR HA 1 1
28 54452 1 1 50 THR HB H 4.342 26.346 -6.006 1.00 . A A . 110 THR HB 1 1
28 54453 1 1 50 THR HG1 H 2.209 25.236 -6.587 1.00 . A A . 110 THR HG1 1 1
28 54454 1 1 50 THR HG21 H 3.115 28.177 -8.070 1.00 . A A . 110 THR HG21 1 1
28 54455 1 1 50 THR HG22 H 4.777 28.243 -7.488 1.00 . A A . 110 THR HG22 1 1
28 54456 1 1 50 THR HG23 H 3.442 28.590 -6.388 1.00 . A A . 110 THR HG23 1 1
28 54457 1 1 50 THR N N 4.059 24.210 -7.689 1.00 . A A . 110 THR N 1 1
28 54458 1 1 50 THR O O 6.495 25.772 -7.606 1.00 . A A . 110 THR O 1 1
28 54459 1 1 50 THR OG1 O 2.346 26.179 -6.478 1.00 . A A . 110 THR OG1 1 1
28 54460 1 1 51 CYS C C 6.644 28.794 -8.797 1.00 . A A . 111 CYS C 1 1
28 54461 1 1 51 CYS CA C 6.867 27.580 -9.667 1.00 . A A . 111 CYS CA 1 1
28 54462 1 1 51 CYS CB C 7.030 28.018 -11.123 1.00 . A A . 111 CYS CB 1 1
28 54463 1 1 51 CYS H H 5.059 26.612 -10.210 1.00 . A A . 111 CYS H 1 1
28 54464 1 1 51 CYS HA H 7.761 27.063 -9.338 1.00 . A A . 111 CYS HA 1 1
28 54465 1 1 51 CYS HB2 H 7.267 27.165 -11.725 1.00 . A A . 111 CYS HB2 1 1
28 54466 1 1 51 CYS HB3 H 6.100 28.447 -11.466 1.00 . A A . 111 CYS HB3 1 1
28 54467 1 1 51 CYS N N 5.733 26.688 -9.504 1.00 . A A . 111 CYS N 1 1
28 54468 1 1 51 CYS O O 5.738 29.585 -9.032 1.00 . A A . 111 CYS O 1 1
28 54469 1 1 51 CYS SG S 8.338 29.262 -11.374 1.00 . A A . 111 CYS SG 1 1
28 54470 1 1 52 LEU C C 7.398 31.120 -6.788 1.00 . A A . 112 LEU C 1 1
28 54471 1 1 52 LEU CA C 7.007 29.668 -6.589 1.00 . A A . 112 LEU CA 1 1
28 54472 1 1 52 LEU CB C 7.628 29.134 -5.303 1.00 . A A . 112 LEU CB 1 1
28 54473 1 1 52 LEU CD1 C 5.612 28.389 -4.016 1.00 . A A . 112 LEU CD1 1 1
28 54474 1 1 52 LEU CD2 C 7.626 29.256 -2.805 1.00 . A A . 112 LEU CD2 1 1
28 54475 1 1 52 LEU CG C 6.777 29.361 -4.060 1.00 . A A . 112 LEU CG 1 1
28 54476 1 1 52 LEU H H 8.231 28.340 -7.690 1.00 . A A . 112 LEU H 1 1
28 54477 1 1 52 LEU HA H 5.931 29.609 -6.508 1.00 . A A . 112 LEU HA 1 1
28 54478 1 1 52 LEU HB2 H 7.799 28.078 -5.416 1.00 . A A . 112 LEU HB2 1 1
28 54479 1 1 52 LEU HB3 H 8.580 29.622 -5.157 1.00 . A A . 112 LEU HB3 1 1
28 54480 1 1 52 LEU HD11 H 4.813 28.810 -3.424 1.00 . A A . 112 LEU HD11 1 1
28 54481 1 1 52 LEU HD12 H 5.935 27.460 -3.574 1.00 . A A . 112 LEU HD12 1 1
28 54482 1 1 52 LEU HD13 H 5.258 28.206 -5.020 1.00 . A A . 112 LEU HD13 1 1
28 54483 1 1 52 LEU HD21 H 8.019 28.252 -2.717 1.00 . A A . 112 LEU HD21 1 1
28 54484 1 1 52 LEU HD22 H 7.020 29.482 -1.940 1.00 . A A . 112 LEU HD22 1 1
28 54485 1 1 52 LEU HD23 H 8.442 29.960 -2.867 1.00 . A A . 112 LEU HD23 1 1
28 54486 1 1 52 LEU HG H 6.369 30.352 -4.104 1.00 . A A . 112 LEU HG 1 1
28 54487 1 1 52 LEU N N 7.408 28.870 -7.725 1.00 . A A . 112 LEU N 1 1
28 54488 1 1 52 LEU O O 6.657 31.899 -7.388 1.00 . A A . 112 LEU O 1 1
28 54489 1 1 53 GLN C C 10.428 33.028 -6.534 1.00 . A A . 113 GLN C 1 1
28 54490 1 1 53 GLN CA C 8.957 32.869 -6.202 1.00 . A A . 113 GLN CA 1 1
28 54491 1 1 53 GLN CB C 8.705 33.389 -4.808 1.00 . A A . 113 GLN CB 1 1
28 54492 1 1 53 GLN CD C 6.969 34.032 -3.090 1.00 . A A . 113 GLN CD 1 1
28 54493 1 1 53 GLN CG C 7.247 33.316 -4.396 1.00 . A A . 113 GLN CG 1 1
28 54494 1 1 53 GLN H H 9.117 30.805 -5.836 1.00 . A A . 113 GLN H 1 1
28 54495 1 1 53 GLN HA H 8.364 33.427 -6.904 1.00 . A A . 113 GLN HA 1 1
28 54496 1 1 53 GLN HB2 H 9.287 32.789 -4.121 1.00 . A A . 113 GLN HB2 1 1
28 54497 1 1 53 GLN HB3 H 9.029 34.413 -4.757 1.00 . A A . 113 GLN HB3 1 1
28 54498 1 1 53 GLN HE21 H 7.339 32.368 -2.068 1.00 . A A . 113 GLN HE21 1 1
28 54499 1 1 53 GLN HE22 H 6.910 33.748 -1.122 1.00 . A A . 113 GLN HE22 1 1
28 54500 1 1 53 GLN HG2 H 6.646 33.763 -5.174 1.00 . A A . 113 GLN HG2 1 1
28 54501 1 1 53 GLN HG3 H 6.974 32.275 -4.285 1.00 . A A . 113 GLN HG3 1 1
28 54502 1 1 53 GLN N N 8.552 31.482 -6.258 1.00 . A A . 113 GLN N 1 1
28 54503 1 1 53 GLN NE2 N 7.085 33.309 -1.982 1.00 . A A . 113 GLN NE2 1 1
28 54504 1 1 53 GLN O O 10.911 34.139 -6.759 1.00 . A A . 113 GLN O 1 1
28 54505 1 1 53 GLN OE1 O 6.655 35.223 -3.076 1.00 . A A . 113 GLN OE1 1 1
28 54506 1 1 54 ASN C C 13.129 31.002 -7.544 1.00 . A A . 114 ASN C 1 1
28 54507 1 1 54 ASN CA C 12.595 31.955 -6.494 1.00 . A A . 114 ASN CA 1 1
28 54508 1 1 54 ASN CB C 13.129 31.580 -5.109 1.00 . A A . 114 ASN CB 1 1
28 54509 1 1 54 ASN CG C 14.590 31.945 -4.928 1.00 . A A . 114 ASN CG 1 1
28 54510 1 1 54 ASN H H 10.693 31.052 -6.471 1.00 . A A . 114 ASN H 1 1
28 54511 1 1 54 ASN HA H 12.901 32.956 -6.736 1.00 . A A . 114 ASN HA 1 1
28 54512 1 1 54 ASN HB2 H 12.553 32.098 -4.357 1.00 . A A . 114 ASN HB2 1 1
28 54513 1 1 54 ASN HB3 H 13.024 30.514 -4.967 1.00 . A A . 114 ASN HB3 1 1
28 54514 1 1 54 ASN HD21 H 14.345 33.584 -6.028 1.00 . A A . 114 ASN HD21 1 1
28 54515 1 1 54 ASN HD22 H 15.939 33.323 -5.415 1.00 . A A . 114 ASN HD22 1 1
28 54516 1 1 54 ASN N N 11.148 31.919 -6.500 1.00 . A A . 114 ASN N 1 1
28 54517 1 1 54 ASN ND2 N 14.999 33.063 -5.517 1.00 . A A . 114 ASN ND2 1 1
28 54518 1 1 54 ASN O O 14.098 30.278 -7.311 1.00 . A A . 114 ASN O 1 1
28 54519 1 1 54 ASN OD1 O 15.340 31.235 -4.258 1.00 . A A . 114 ASN OD1 1 1
28 54520 1 1 55 LEU C C 12.667 28.519 -8.742 1.00 . A A . 115 LEU C 1 1
28 54521 1 1 55 LEU CA C 12.449 29.786 -9.546 1.00 . A A . 115 LEU CA 1 1
28 54522 1 1 55 LEU CB C 13.519 29.971 -10.616 1.00 . A A . 115 LEU CB 1 1
28 54523 1 1 55 LEU CD1 C 14.074 31.234 -12.718 1.00 . A A . 115 LEU CD1 1 1
28 54524 1 1 55 LEU CD2 C 11.971 31.762 -11.443 1.00 . A A . 115 LEU CD2 1 1
28 54525 1 1 55 LEU CG C 13.429 31.316 -11.343 1.00 . A A . 115 LEU CG 1 1
28 54526 1 1 55 LEU H H 11.844 31.701 -8.912 1.00 . A A . 115 LEU H 1 1
28 54527 1 1 55 LEU HA H 11.484 29.723 -10.028 1.00 . A A . 115 LEU HA 1 1
28 54528 1 1 55 LEU HB2 H 14.490 29.895 -10.151 1.00 . A A . 115 LEU HB2 1 1
28 54529 1 1 55 LEU HB3 H 13.418 29.179 -11.343 1.00 . A A . 115 LEU HB3 1 1
28 54530 1 1 55 LEU HD11 H 15.140 31.096 -12.607 1.00 . A A . 115 LEU HD11 1 1
28 54531 1 1 55 LEU HD12 H 13.885 32.149 -13.260 1.00 . A A . 115 LEU HD12 1 1
28 54532 1 1 55 LEU HD13 H 13.657 30.400 -13.263 1.00 . A A . 115 LEU HD13 1 1
28 54533 1 1 55 LEU HD21 H 11.821 32.311 -12.359 1.00 . A A . 115 LEU HD21 1 1
28 54534 1 1 55 LEU HD22 H 11.729 32.394 -10.599 1.00 . A A . 115 LEU HD22 1 1
28 54535 1 1 55 LEU HD23 H 11.324 30.890 -11.432 1.00 . A A . 115 LEU HD23 1 1
28 54536 1 1 55 LEU HG H 13.963 32.059 -10.771 1.00 . A A . 115 LEU HG 1 1
28 54537 1 1 55 LEU N N 12.423 30.948 -8.671 1.00 . A A . 115 LEU N 1 1
28 54538 1 1 55 LEU O O 13.399 27.615 -9.146 1.00 . A A . 115 LEU O 1 1
28 54539 1 1 56 LYS C C 10.832 26.625 -6.553 1.00 . A A . 116 LYS C 1 1
28 54540 1 1 56 LYS CA C 12.147 27.378 -6.662 1.00 . A A . 116 LYS CA 1 1
28 54541 1 1 56 LYS CB C 12.558 27.902 -5.285 1.00 . A A . 116 LYS CB 1 1
28 54542 1 1 56 LYS CD C 13.103 27.315 -2.902 1.00 . A A . 116 LYS CD 1 1
28 54543 1 1 56 LYS CE C 13.641 26.244 -1.967 1.00 . A A . 116 LYS CE 1 1
28 54544 1 1 56 LYS CG C 12.998 26.805 -4.330 1.00 . A A . 116 LYS CG 1 1
28 54545 1 1 56 LYS H H 11.435 29.232 -7.349 1.00 . A A . 116 LYS H 1 1
28 54546 1 1 56 LYS HA H 12.908 26.709 -7.035 1.00 . A A . 116 LYS HA 1 1
28 54547 1 1 56 LYS HB2 H 13.376 28.595 -5.410 1.00 . A A . 116 LYS HB2 1 1
28 54548 1 1 56 LYS HB3 H 11.718 28.428 -4.844 1.00 . A A . 116 LYS HB3 1 1
28 54549 1 1 56 LYS HD2 H 13.769 28.165 -2.881 1.00 . A A . 116 LYS HD2 1 1
28 54550 1 1 56 LYS HD3 H 12.122 27.615 -2.564 1.00 . A A . 116 LYS HD3 1 1
28 54551 1 1 56 LYS HE2 H 13.590 26.611 -0.952 1.00 . A A . 116 LYS HE2 1 1
28 54552 1 1 56 LYS HE3 H 13.027 25.360 -2.060 1.00 . A A . 116 LYS HE3 1 1
28 54553 1 1 56 LYS HG2 H 12.277 26.003 -4.364 1.00 . A A . 116 LYS HG2 1 1
28 54554 1 1 56 LYS HG3 H 13.964 26.437 -4.641 1.00 . A A . 116 LYS HG3 1 1
28 54555 1 1 56 LYS HZ1 H 15.389 25.151 -1.634 1.00 . A A . 116 LYS HZ1 1 1
28 54556 1 1 56 LYS HZ2 H 15.661 26.726 -2.185 1.00 . A A . 116 LYS HZ2 1 1
28 54557 1 1 56 LYS HZ3 H 15.121 25.536 -3.259 1.00 . A A . 116 LYS HZ3 1 1
28 54558 1 1 56 LYS N N 12.017 28.481 -7.588 1.00 . A A . 116 LYS N 1 1
28 54559 1 1 56 LYS NZ N 15.051 25.889 -2.283 1.00 . A A . 116 LYS NZ 1 1
28 54560 1 1 56 LYS O O 10.183 26.650 -5.507 1.00 . A A . 116 LYS O 1 1
28 54561 1 1 57 TRP C C 9.089 24.433 -6.297 1.00 . A A . 117 TRP C 1 1
28 54562 1 1 57 TRP CA C 9.231 25.150 -7.630 1.00 . A A . 117 TRP CA 1 1
28 54563 1 1 57 TRP CB C 9.238 24.112 -8.749 1.00 . A A . 117 TRP CB 1 1
28 54564 1 1 57 TRP CD1 C 10.412 25.235 -10.741 1.00 . A A . 117 TRP CD1 1 1
28 54565 1 1 57 TRP CD2 C 8.271 24.695 -11.110 1.00 . A A . 117 TRP CD2 1 1
28 54566 1 1 57 TRP CE2 C 8.789 25.287 -12.274 1.00 . A A . 117 TRP CE2 1 1
28 54567 1 1 57 TRP CE3 C 6.939 24.277 -11.106 1.00 . A A . 117 TRP CE3 1 1
28 54568 1 1 57 TRP CG C 9.325 24.670 -10.138 1.00 . A A . 117 TRP CG 1 1
28 54569 1 1 57 TRP CH2 C 6.723 25.047 -13.390 1.00 . A A . 117 TRP CH2 1 1
28 54570 1 1 57 TRP CZ2 C 8.023 25.468 -13.423 1.00 . A A . 117 TRP CZ2 1 1
28 54571 1 1 57 TRP CZ3 C 6.180 24.456 -12.244 1.00 . A A . 117 TRP CZ3 1 1
28 54572 1 1 57 TRP H H 10.981 26.015 -8.455 1.00 . A A . 117 TRP H 1 1
28 54573 1 1 57 TRP HA H 8.386 25.816 -7.761 1.00 . A A . 117 TRP HA 1 1
28 54574 1 1 57 TRP HB2 H 10.066 23.436 -8.600 1.00 . A A . 117 TRP HB2 1 1
28 54575 1 1 57 TRP HB3 H 8.323 23.551 -8.689 1.00 . A A . 117 TRP HB3 1 1
28 54576 1 1 57 TRP HD1 H 11.372 25.367 -10.270 1.00 . A A . 117 TRP HD1 1 1
28 54577 1 1 57 TRP HE1 H 10.705 26.037 -12.659 1.00 . A A . 117 TRP HE1 1 1
28 54578 1 1 57 TRP HE3 H 6.501 23.819 -10.231 1.00 . A A . 117 TRP HE3 1 1
28 54579 1 1 57 TRP HH2 H 6.091 25.170 -14.257 1.00 . A A . 117 TRP HH2 1 1
28 54580 1 1 57 TRP HZ2 H 8.429 25.921 -14.315 1.00 . A A . 117 TRP HZ2 1 1
28 54581 1 1 57 TRP HZ3 H 5.149 24.140 -12.255 1.00 . A A . 117 TRP HZ3 1 1
28 54582 1 1 57 TRP N N 10.443 25.958 -7.638 1.00 . A A . 117 TRP N 1 1
28 54583 1 1 57 TRP NE1 N 10.096 25.605 -12.026 1.00 . A A . 117 TRP NE1 1 1
28 54584 1 1 57 TRP O O 9.989 23.709 -5.873 1.00 . A A . 117 TRP O 1 1
28 54585 1 1 58 SER C C 7.205 23.120 -3.870 1.00 . A A . 118 SER C 1 1
28 54586 1 1 58 SER CA C 7.911 24.436 -4.179 1.00 . A A . 118 SER CA 1 1
28 54587 1 1 58 SER CB C 7.175 25.579 -3.495 1.00 . A A . 118 SER CB 1 1
28 54588 1 1 58 SER H H 7.229 25.124 -6.060 1.00 . A A . 118 SER H 1 1
28 54589 1 1 58 SER HA H 8.918 24.391 -3.795 1.00 . A A . 118 SER HA 1 1
28 54590 1 1 58 SER HB2 H 7.729 26.496 -3.633 1.00 . A A . 118 SER HB2 1 1
28 54591 1 1 58 SER HB3 H 6.195 25.679 -3.939 1.00 . A A . 118 SER HB3 1 1
28 54592 1 1 58 SER HG H 7.032 26.174 -1.634 1.00 . A A . 118 SER HG 1 1
28 54593 1 1 58 SER N N 7.990 24.694 -5.612 1.00 . A A . 118 SER N 1 1
28 54594 1 1 58 SER O O 6.578 22.525 -4.742 1.00 . A A . 118 SER O 1 1
28 54595 1 1 58 SER OG O 7.028 25.338 -2.106 1.00 . A A . 118 SER OG 1 1
28 54596 1 1 59 THR C C 6.958 20.298 -3.152 1.00 . A A . 119 THR C 1 1
28 54597 1 1 59 THR CA C 6.800 21.417 -2.129 1.00 . A A . 119 THR CA 1 1
28 54598 1 1 59 THR CB C 5.321 21.510 -1.721 1.00 . A A . 119 THR CB 1 1
28 54599 1 1 59 THR CG2 C 5.108 22.624 -0.708 1.00 . A A . 119 THR CG2 1 1
28 54600 1 1 59 THR H H 7.807 23.264 -1.975 1.00 . A A . 119 THR H 1 1
28 54601 1 1 59 THR HA H 7.366 21.150 -1.248 1.00 . A A . 119 THR HA 1 1
28 54602 1 1 59 THR HB H 5.038 20.572 -1.265 1.00 . A A . 119 THR HB 1 1
28 54603 1 1 59 THR HG1 H 3.787 22.338 -2.643 1.00 . A A . 119 THR HG1 1 1
28 54604 1 1 59 THR HG21 H 4.050 22.757 -0.537 1.00 . A A . 119 THR HG21 1 1
28 54605 1 1 59 THR HG22 H 5.530 23.542 -1.088 1.00 . A A . 119 THR HG22 1 1
28 54606 1 1 59 THR HG23 H 5.592 22.363 0.221 1.00 . A A . 119 THR HG23 1 1
28 54607 1 1 59 THR N N 7.314 22.703 -2.606 1.00 . A A . 119 THR N 1 1
28 54608 1 1 59 THR O O 6.366 20.318 -4.228 1.00 . A A . 119 THR O 1 1
28 54609 1 1 59 THR OG1 O 4.503 21.741 -2.873 1.00 . A A . 119 THR OG1 1 1
28 54610 1 1 60 ALA C C 8.254 16.920 -2.766 1.00 . A A . 120 ALA C 1 1
28 54611 1 1 60 ALA CA C 7.987 18.146 -3.626 1.00 . A A . 120 ALA CA 1 1
28 54612 1 1 60 ALA CB C 9.160 18.424 -4.556 1.00 . A A . 120 ALA CB 1 1
28 54613 1 1 60 ALA H H 8.159 19.332 -1.891 1.00 . A A . 120 ALA H 1 1
28 54614 1 1 60 ALA HA H 7.107 17.972 -4.229 1.00 . A A . 120 ALA HA 1 1
28 54615 1 1 60 ALA HB1 H 9.375 17.540 -5.138 1.00 . A A . 120 ALA HB1 1 1
28 54616 1 1 60 ALA HB2 H 10.028 18.688 -3.970 1.00 . A A . 120 ALA HB2 1 1
28 54617 1 1 60 ALA HB3 H 8.909 19.240 -5.219 1.00 . A A . 120 ALA HB3 1 1
28 54618 1 1 60 ALA N N 7.734 19.294 -2.773 1.00 . A A . 120 ALA N 1 1
28 54619 1 1 60 ALA O O 9.394 16.623 -2.411 1.00 . A A . 120 ALA O 1 1
28 54620 1 1 61 VAL C C 7.065 14.053 -1.271 1.00 . A A . 121 VAL C 1 1
28 54621 1 1 61 VAL CA C 7.129 15.574 -1.086 1.00 . A A . 121 VAL CA 1 1
28 54622 1 1 61 VAL CB C 5.926 16.068 -0.261 1.00 . A A . 121 VAL CB 1 1
28 54623 1 1 61 VAL CG1 C 4.634 15.974 -1.060 1.00 . A A . 121 VAL CG1 1 1
28 54624 1 1 61 VAL CG2 C 5.814 15.315 1.048 1.00 . A A . 121 VAL CG2 1 1
28 54625 1 1 61 VAL H H 6.338 16.386 -2.853 1.00 . A A . 121 VAL H 1 1
28 54626 1 1 61 VAL HA H 8.028 15.821 -0.543 1.00 . A A . 121 VAL HA 1 1
28 54627 1 1 61 VAL HB H 6.093 17.106 -0.036 1.00 . A A . 121 VAL HB 1 1
28 54628 1 1 61 VAL HG11 H 3.798 16.223 -0.424 1.00 . A A . 121 VAL HG11 1 1
28 54629 1 1 61 VAL HG12 H 4.514 14.970 -1.438 1.00 . A A . 121 VAL HG12 1 1
28 54630 1 1 61 VAL HG13 H 4.674 16.667 -1.888 1.00 . A A . 121 VAL HG13 1 1
28 54631 1 1 61 VAL HG21 H 5.091 15.807 1.681 1.00 . A A . 121 VAL HG21 1 1
28 54632 1 1 61 VAL HG22 H 6.775 15.302 1.538 1.00 . A A . 121 VAL HG22 1 1
28 54633 1 1 61 VAL HG23 H 5.494 14.303 0.852 1.00 . A A . 121 VAL HG23 1 1
28 54634 1 1 61 VAL N N 7.165 16.286 -2.348 1.00 . A A . 121 VAL N 1 1
28 54635 1 1 61 VAL O O 7.995 13.342 -0.888 1.00 . A A . 121 VAL O 1 1
28 54636 1 1 62 GLU C C 4.473 11.823 -2.728 1.00 . A A . 122 GLU C 1 1
28 54637 1 1 62 GLU CA C 5.715 12.118 -1.896 1.00 . A A . 122 GLU CA 1 1
28 54638 1 1 62 GLU CB C 5.559 11.536 -0.488 1.00 . A A . 122 GLU CB 1 1
28 54639 1 1 62 GLU CD C 4.388 11.670 1.747 1.00 . A A . 122 GLU CD 1 1
28 54640 1 1 62 GLU CG C 4.457 12.193 0.327 1.00 . A A . 122 GLU CG 1 1
28 54641 1 1 62 GLU H H 5.293 14.172 -2.188 1.00 . A A . 122 GLU H 1 1
28 54642 1 1 62 GLU HA H 6.566 11.658 -2.373 1.00 . A A . 122 GLU HA 1 1
28 54643 1 1 62 GLU HB2 H 5.337 10.482 -0.570 1.00 . A A . 122 GLU HB2 1 1
28 54644 1 1 62 GLU HB3 H 6.491 11.658 0.045 1.00 . A A . 122 GLU HB3 1 1
28 54645 1 1 62 GLU HG2 H 4.636 13.258 0.359 1.00 . A A . 122 GLU HG2 1 1
28 54646 1 1 62 GLU HG3 H 3.509 12.004 -0.156 1.00 . A A . 122 GLU HG3 1 1
28 54647 1 1 62 GLU N N 5.963 13.557 -1.828 1.00 . A A . 122 GLU N 1 1
28 54648 1 1 62 GLU O O 3.348 12.073 -2.298 1.00 . A A . 122 GLU O 1 1
28 54649 1 1 62 GLU OE1 O 3.673 10.673 1.978 1.00 . A A . 122 GLU OE1 1 1
28 54650 1 1 62 GLU OE2 O 5.048 12.259 2.628 1.00 . A A . 122 GLU OE2 1 1
28 54651 1 1 63 PHE C C 3.357 9.889 -5.445 1.00 . A A . 123 PHE C 1 1
28 54652 1 1 63 PHE CA C 3.623 11.305 -4.940 1.00 . A A . 123 PHE CA 1 1
28 54653 1 1 63 PHE CB C 3.967 12.217 -6.114 1.00 . A A . 123 PHE CB 1 1
28 54654 1 1 63 PHE CD1 C 4.892 14.172 -4.848 1.00 . A A . 123 PHE CD1 1 1
28 54655 1 1 63 PHE CD2 C 3.099 14.557 -6.370 1.00 . A A . 123 PHE CD2 1 1
28 54656 1 1 63 PHE CE1 C 4.921 15.515 -4.537 1.00 . A A . 123 PHE CE1 1 1
28 54657 1 1 63 PHE CE2 C 3.125 15.905 -6.062 1.00 . A A . 123 PHE CE2 1 1
28 54658 1 1 63 PHE CG C 3.982 13.677 -5.766 1.00 . A A . 123 PHE CG 1 1
28 54659 1 1 63 PHE CZ C 4.038 16.385 -5.146 1.00 . A A . 123 PHE CZ 1 1
28 54660 1 1 63 PHE H H 5.587 11.048 -4.197 1.00 . A A . 123 PHE H 1 1
28 54661 1 1 63 PHE HA H 2.732 11.679 -4.470 1.00 . A A . 123 PHE HA 1 1
28 54662 1 1 63 PHE HB2 H 4.948 11.956 -6.484 1.00 . A A . 123 PHE HB2 1 1
28 54663 1 1 63 PHE HB3 H 3.241 12.070 -6.899 1.00 . A A . 123 PHE HB3 1 1
28 54664 1 1 63 PHE HD1 H 5.584 13.496 -4.370 1.00 . A A . 123 PHE HD1 1 1
28 54665 1 1 63 PHE HD2 H 2.384 14.183 -7.087 1.00 . A A . 123 PHE HD2 1 1
28 54666 1 1 63 PHE HE1 H 5.642 15.886 -3.827 1.00 . A A . 123 PHE HE1 1 1
28 54667 1 1 63 PHE HE2 H 2.433 16.582 -6.541 1.00 . A A . 123 PHE HE2 1 1
28 54668 1 1 63 PHE HZ H 4.062 17.438 -4.904 1.00 . A A . 123 PHE HZ 1 1
28 54669 1 1 63 PHE N N 4.686 11.341 -3.947 1.00 . A A . 123 PHE N 1 1
28 54670 1 1 63 PHE O O 2.400 9.663 -6.180 1.00 . A A . 123 PHE O 1 1
28 54671 1 1 64 CYS C C 4.513 6.555 -4.521 1.00 . A A . 124 CYS C 1 1
28 54672 1 1 64 CYS CA C 4.112 7.576 -5.582 1.00 . A A . 124 CYS CA 1 1
28 54673 1 1 64 CYS CB C 4.992 7.418 -6.820 1.00 . A A . 124 CYS CB 1 1
28 54674 1 1 64 CYS H H 4.939 9.167 -4.449 1.00 . A A . 124 CYS H 1 1
28 54675 1 1 64 CYS HA H 3.082 7.402 -5.860 1.00 . A A . 124 CYS HA 1 1
28 54676 1 1 64 CYS HB2 H 6.024 7.570 -6.538 1.00 . A A . 124 CYS HB2 1 1
28 54677 1 1 64 CYS HB3 H 4.874 6.418 -7.212 1.00 . A A . 124 CYS HB3 1 1
28 54678 1 1 64 CYS N N 4.214 8.942 -5.068 1.00 . A A . 124 CYS N 1 1
28 54679 1 1 64 CYS O O 5.545 6.699 -3.865 1.00 . A A . 124 CYS O 1 1
28 54680 1 1 64 CYS SG S 4.609 8.589 -8.163 1.00 . A A . 124 CYS SG 1 1
28 54681 1 1 65 LYS C C 4.320 3.239 -3.652 1.00 . A A . 125 LYS C 1 1
28 54682 1 1 65 LYS CA C 3.823 4.614 -3.215 1.00 . A A . 125 LYS CA 1 1
28 54683 1 1 65 LYS CB C 2.491 4.464 -2.489 1.00 . A A . 125 LYS CB 1 1
28 54684 1 1 65 LYS CD C 3.596 4.441 -0.253 1.00 . A A . 125 LYS CD 1 1
28 54685 1 1 65 LYS CE C 3.232 4.438 1.223 1.00 . A A . 125 LYS CE 1 1
28 54686 1 1 65 LYS CG C 2.498 5.061 -1.098 1.00 . A A . 125 LYS CG 1 1
28 54687 1 1 65 LYS H H 2.909 5.433 -4.936 1.00 . A A . 125 LYS H 1 1
28 54688 1 1 65 LYS HA H 4.542 5.038 -2.535 1.00 . A A . 125 LYS HA 1 1
28 54689 1 1 65 LYS HB2 H 1.719 4.954 -3.065 1.00 . A A . 125 LYS HB2 1 1
28 54690 1 1 65 LYS HB3 H 2.254 3.413 -2.406 1.00 . A A . 125 LYS HB3 1 1
28 54691 1 1 65 LYS HD2 H 3.755 3.425 -0.584 1.00 . A A . 125 LYS HD2 1 1
28 54692 1 1 65 LYS HD3 H 4.503 5.010 -0.387 1.00 . A A . 125 LYS HD3 1 1
28 54693 1 1 65 LYS HE2 H 4.055 4.021 1.783 1.00 . A A . 125 LYS HE2 1 1
28 54694 1 1 65 LYS HE3 H 3.061 5.457 1.540 1.00 . A A . 125 LYS HE3 1 1
28 54695 1 1 65 LYS HG2 H 2.671 6.123 -1.179 1.00 . A A . 125 LYS HG2 1 1
28 54696 1 1 65 LYS HG3 H 1.543 4.879 -0.628 1.00 . A A . 125 LYS HG3 1 1
28 54697 1 1 65 LYS HZ1 H 1.197 4.034 0.972 1.00 . A A . 125 LYS HZ1 1 1
28 54698 1 1 65 LYS HZ2 H 1.789 3.648 2.510 1.00 . A A . 125 LYS HZ2 1 1
28 54699 1 1 65 LYS HZ3 H 2.149 2.652 1.192 1.00 . A A . 125 LYS HZ3 1 1
28 54700 1 1 65 LYS N N 3.673 5.537 -4.335 1.00 . A A . 125 LYS N 1 1
28 54701 1 1 65 LYS NZ N 2.006 3.637 1.493 1.00 . A A . 125 LYS NZ 1 1
28 54702 1 1 65 LYS O O 5.075 2.587 -2.931 1.00 . A A . 125 LYS O 1 1
28 54703 1 1 66 LYS C C 5.309 0.828 -5.242 1.00 . A A . 126 LYS C 1 1
28 54704 1 1 66 LYS CA C 3.879 1.354 -5.132 1.00 . A A . 126 LYS CA 1 1
28 54705 1 1 66 LYS CB C 3.136 1.086 -6.435 1.00 . A A . 126 LYS CB 1 1
28 54706 1 1 66 LYS CD C 1.234 -0.084 -7.582 1.00 . A A . 126 LYS CD 1 1
28 54707 1 1 66 LYS CE C -0.028 -0.906 -7.389 1.00 . A A . 126 LYS CE 1 1
28 54708 1 1 66 LYS CG C 1.835 0.328 -6.249 1.00 . A A . 126 LYS CG 1 1
28 54709 1 1 66 LYS H H 3.377 3.395 -5.395 1.00 . A A . 126 LYS H 1 1
28 54710 1 1 66 LYS HA H 3.380 0.821 -4.346 1.00 . A A . 126 LYS HA 1 1
28 54711 1 1 66 LYS HB2 H 2.915 2.030 -6.907 1.00 . A A . 126 LYS HB2 1 1
28 54712 1 1 66 LYS HB3 H 3.776 0.509 -7.087 1.00 . A A . 126 LYS HB3 1 1
28 54713 1 1 66 LYS HD2 H 0.994 0.803 -8.149 1.00 . A A . 126 LYS HD2 1 1
28 54714 1 1 66 LYS HD3 H 1.958 -0.676 -8.123 1.00 . A A . 126 LYS HD3 1 1
28 54715 1 1 66 LYS HE2 H -0.742 -0.319 -6.829 1.00 . A A . 126 LYS HE2 1 1
28 54716 1 1 66 LYS HE3 H -0.441 -1.143 -8.359 1.00 . A A . 126 LYS HE3 1 1
28 54717 1 1 66 LYS HG2 H 2.026 -0.558 -5.662 1.00 . A A . 126 LYS HG2 1 1
28 54718 1 1 66 LYS HG3 H 1.132 0.962 -5.729 1.00 . A A . 126 LYS HG3 1 1
28 54719 1 1 66 LYS HZ1 H 0.620 -1.960 -5.708 1.00 . A A . 126 LYS HZ1 1 1
28 54720 1 1 66 LYS HZ2 H 0.937 -2.745 -7.172 1.00 . A A . 126 LYS HZ2 1 1
28 54721 1 1 66 LYS HZ3 H -0.636 -2.718 -6.549 1.00 . A A . 126 LYS HZ3 1 1
28 54722 1 1 66 LYS N N 3.831 2.777 -4.793 1.00 . A A . 126 LYS N 1 1
28 54723 1 1 66 LYS NZ N 0.242 -2.170 -6.653 1.00 . A A . 126 LYS NZ 1 1
28 54724 1 1 66 LYS O O 6.264 1.481 -4.825 1.00 . A A . 126 LYS O 1 1
28 54725 1 1 67 LYS C C 7.536 -0.865 -6.974 1.00 . A A . 127 LYS C 1 1
28 54726 1 1 67 LYS CA C 6.688 -1.123 -5.733 1.00 . A A . 127 LYS CA 1 1
28 54727 1 1 67 LYS CB C 6.404 -2.621 -5.614 1.00 . A A . 127 LYS CB 1 1
28 54728 1 1 67 LYS CD C 4.965 -4.385 -4.559 1.00 . A A . 127 LYS CD 1 1
28 54729 1 1 67 LYS CE C 4.153 -4.782 -3.338 1.00 . A A . 127 LYS CE 1 1
28 54730 1 1 67 LYS CG C 5.543 -2.986 -4.417 1.00 . A A . 127 LYS CG 1 1
28 54731 1 1 67 LYS H H 4.653 -0.809 -6.177 1.00 . A A . 127 LYS H 1 1
28 54732 1 1 67 LYS HA H 7.230 -0.799 -4.863 1.00 . A A . 127 LYS HA 1 1
28 54733 1 1 67 LYS HB2 H 5.897 -2.951 -6.509 1.00 . A A . 127 LYS HB2 1 1
28 54734 1 1 67 LYS HB3 H 7.344 -3.147 -5.530 1.00 . A A . 127 LYS HB3 1 1
28 54735 1 1 67 LYS HD2 H 4.325 -4.412 -5.429 1.00 . A A . 127 LYS HD2 1 1
28 54736 1 1 67 LYS HD3 H 5.776 -5.088 -4.684 1.00 . A A . 127 LYS HD3 1 1
28 54737 1 1 67 LYS HE2 H 3.389 -4.037 -3.172 1.00 . A A . 127 LYS HE2 1 1
28 54738 1 1 67 LYS HE3 H 3.688 -5.739 -3.526 1.00 . A A . 127 LYS HE3 1 1
28 54739 1 1 67 LYS HG2 H 6.148 -2.945 -3.524 1.00 . A A . 127 LYS HG2 1 1
28 54740 1 1 67 LYS HG3 H 4.732 -2.277 -4.339 1.00 . A A . 127 LYS HG3 1 1
28 54741 1 1 67 LYS HZ1 H 4.466 -5.342 -1.350 1.00 . A A . 127 LYS HZ1 1 1
28 54742 1 1 67 LYS HZ2 H 5.293 -3.938 -1.805 1.00 . A A . 127 LYS HZ2 1 1
28 54743 1 1 67 LYS HZ3 H 5.849 -5.451 -2.319 1.00 . A A . 127 LYS HZ3 1 1
28 54744 1 1 67 LYS N N 5.434 -0.385 -5.775 1.00 . A A . 127 LYS N 1 1
28 54745 1 1 67 LYS NZ N 4.999 -4.886 -2.118 1.00 . A A . 127 LYS NZ 1 1
28 54746 1 1 67 LYS O O 7.046 -0.360 -7.985 1.00 . A A . 127 LYS O 1 1
28 54747 1 1 68 SER C C 10.293 -2.793 -8.104 1.00 . A A . 128 SER C 1 1
28 54748 1 1 68 SER CA C 9.633 -1.417 -8.086 1.00 . A A . 128 SER CA 1 1
28 54749 1 1 68 SER CB C 10.698 -0.323 -8.123 1.00 . A A . 128 SER CB 1 1
28 54750 1 1 68 SER H H 9.165 -1.528 -6.030 1.00 . A A . 128 SER H 1 1
28 54751 1 1 68 SER HA H 8.998 -1.323 -8.954 1.00 . A A . 128 SER HA 1 1
28 54752 1 1 68 SER HB2 H 11.183 -0.263 -7.161 1.00 . A A . 128 SER HB2 1 1
28 54753 1 1 68 SER HB3 H 11.430 -0.563 -8.880 1.00 . A A . 128 SER HB3 1 1
28 54754 1 1 68 SER HG H 10.766 1.630 -8.249 1.00 . A A . 128 SER HG 1 1
28 54755 1 1 68 SER N N 8.797 -1.275 -6.902 1.00 . A A . 128 SER N 1 1
28 54756 1 1 68 SER O O 10.116 -3.584 -7.178 1.00 . A A . 128 SER O 1 1
28 54757 1 1 68 SER OG O 10.125 0.937 -8.425 1.00 . A A . 128 SER OG 1 1
28 54758 1 1 69 CYS C C 12.682 -4.622 -8.155 1.00 . A A . 129 CYS C 1 1
28 54759 1 1 69 CYS CA C 11.704 -4.373 -9.299 1.00 . A A . 129 CYS CA 1 1
28 54760 1 1 69 CYS CB C 12.447 -4.460 -10.632 1.00 . A A . 129 CYS CB 1 1
28 54761 1 1 69 CYS H H 11.162 -2.403 -9.864 1.00 . A A . 129 CYS H 1 1
28 54762 1 1 69 CYS HA H 10.939 -5.134 -9.275 1.00 . A A . 129 CYS HA 1 1
28 54763 1 1 69 CYS HB2 H 12.785 -3.473 -10.912 1.00 . A A . 129 CYS HB2 1 1
28 54764 1 1 69 CYS HB3 H 13.302 -5.109 -10.517 1.00 . A A . 129 CYS HB3 1 1
28 54765 1 1 69 CYS N N 11.048 -3.077 -9.160 1.00 . A A . 129 CYS N 1 1
28 54766 1 1 69 CYS O O 13.507 -3.768 -7.835 1.00 . A A . 129 CYS O 1 1
28 54767 1 1 69 CYS SG S 11.443 -5.107 -12.006 1.00 . A A . 129 CYS SG 1 1
28 54768 1 1 70 PRO C C 14.737 -7.100 -7.385 1.00 . A A . 130 PRO C 1 1
28 54769 1 1 70 PRO CA C 13.665 -6.300 -6.653 1.00 . A A . 130 PRO CA 1 1
28 54770 1 1 70 PRO CB C 12.884 -7.197 -5.691 1.00 . A A . 130 PRO CB 1 1
28 54771 1 1 70 PRO CD C 11.572 -6.825 -7.715 1.00 . A A . 130 PRO CD 1 1
28 54772 1 1 70 PRO CG C 11.652 -7.632 -6.438 1.00 . A A . 130 PRO CG 1 1
28 54773 1 1 70 PRO HA H 14.126 -5.491 -6.109 1.00 . A A . 130 PRO HA 1 1
28 54774 1 1 70 PRO HB2 H 13.494 -8.045 -5.415 1.00 . A A . 130 PRO HB2 1 1
28 54775 1 1 70 PRO HB3 H 12.627 -6.634 -4.806 1.00 . A A . 130 PRO HB3 1 1
28 54776 1 1 70 PRO HD2 H 11.766 -7.454 -8.570 1.00 . A A . 130 PRO HD2 1 1
28 54777 1 1 70 PRO HD3 H 10.604 -6.353 -7.805 1.00 . A A . 130 PRO HD3 1 1
28 54778 1 1 70 PRO HG2 H 11.724 -8.684 -6.671 1.00 . A A . 130 PRO HG2 1 1
28 54779 1 1 70 PRO HG3 H 10.778 -7.448 -5.830 1.00 . A A . 130 PRO HG3 1 1
28 54780 1 1 70 PRO N N 12.630 -5.822 -7.552 1.00 . A A . 130 PRO N 1 1
28 54781 1 1 70 PRO O O 14.720 -7.198 -8.612 1.00 . A A . 130 PRO O 1 1
28 54782 1 1 71 ASN C C 16.034 -9.693 -7.977 1.00 . A A . 131 ASN C 1 1
28 54783 1 1 71 ASN CA C 16.682 -8.547 -7.201 1.00 . A A . 131 ASN CA 1 1
28 54784 1 1 71 ASN CB C 17.592 -9.102 -6.101 1.00 . A A . 131 ASN CB 1 1
28 54785 1 1 71 ASN CG C 16.817 -9.808 -5.005 1.00 . A A . 131 ASN CG 1 1
28 54786 1 1 71 ASN H H 15.647 -7.534 -5.657 1.00 . A A . 131 ASN H 1 1
28 54787 1 1 71 ASN HA H 17.273 -7.955 -7.882 1.00 . A A . 131 ASN HA 1 1
28 54788 1 1 71 ASN HB2 H 18.283 -9.807 -6.538 1.00 . A A . 131 ASN HB2 1 1
28 54789 1 1 71 ASN HB3 H 18.145 -8.288 -5.657 1.00 . A A . 131 ASN HB3 1 1
28 54790 1 1 71 ASN HD21 H 16.739 -8.129 -3.941 1.00 . A A . 131 ASN HD21 1 1
28 54791 1 1 71 ASN HD22 H 15.975 -9.505 -3.229 1.00 . A A . 131 ASN HD22 1 1
28 54792 1 1 71 ASN N N 15.661 -7.681 -6.625 1.00 . A A . 131 ASN N 1 1
28 54793 1 1 71 ASN ND2 N 16.476 -9.073 -3.952 1.00 . A A . 131 ASN ND2 1 1
28 54794 1 1 71 ASN O O 15.274 -10.479 -7.412 1.00 . A A . 131 ASN O 1 1
28 54795 1 1 71 ASN OD1 O 16.534 -11.003 -5.100 1.00 . A A . 131 ASN OD1 1 1
28 54796 1 1 72 PRO C C 15.880 -12.157 -9.888 1.00 . A A . 132 PRO C 1 1
28 54797 1 1 72 PRO CA C 15.572 -10.698 -10.180 1.00 . A A . 132 PRO CA 1 1
28 54798 1 1 72 PRO CB C 16.063 -10.317 -11.577 1.00 . A A . 132 PRO CB 1 1
28 54799 1 1 72 PRO CD C 17.288 -8.972 -10.029 1.00 . A A . 132 PRO CD 1 1
28 54800 1 1 72 PRO CG C 17.389 -9.675 -11.354 1.00 . A A . 132 PRO CG 1 1
28 54801 1 1 72 PRO HA H 14.513 -10.542 -10.111 1.00 . A A . 132 PRO HA 1 1
28 54802 1 1 72 PRO HB2 H 16.150 -11.205 -12.186 1.00 . A A . 132 PRO HB2 1 1
28 54803 1 1 72 PRO HB3 H 15.364 -9.630 -12.032 1.00 . A A . 132 PRO HB3 1 1
28 54804 1 1 72 PRO HD2 H 18.242 -8.980 -9.523 1.00 . A A . 132 PRO HD2 1 1
28 54805 1 1 72 PRO HD3 H 16.938 -7.960 -10.165 1.00 . A A . 132 PRO HD3 1 1
28 54806 1 1 72 PRO HG2 H 18.160 -10.431 -11.320 1.00 . A A . 132 PRO HG2 1 1
28 54807 1 1 72 PRO HG3 H 17.591 -8.966 -12.142 1.00 . A A . 132 PRO HG3 1 1
28 54808 1 1 72 PRO N N 16.296 -9.779 -9.295 1.00 . A A . 132 PRO N 1 1
28 54809 1 1 72 PRO O O 15.433 -13.057 -10.599 1.00 . A A . 132 PRO O 1 1
28 54810 1 1 73 GLY C C 18.294 -14.176 -9.172 1.00 . A A . 133 GLY C 1 1
28 54811 1 1 73 GLY CA C 17.036 -13.722 -8.460 1.00 . A A . 133 GLY CA 1 1
28 54812 1 1 73 GLY H H 16.965 -11.611 -8.319 1.00 . A A . 133 GLY H 1 1
28 54813 1 1 73 GLY HA2 H 17.208 -13.750 -7.394 1.00 . A A . 133 GLY HA2 1 1
28 54814 1 1 73 GLY HA3 H 16.232 -14.400 -8.703 1.00 . A A . 133 GLY HA3 1 1
28 54815 1 1 73 GLY N N 16.648 -12.376 -8.836 1.00 . A A . 133 GLY N 1 1
28 54816 1 1 73 GLY O O 18.781 -13.497 -10.076 1.00 . A A . 133 GLY O 1 1
28 54817 1 1 74 GLU C C 19.697 -17.024 -10.303 1.00 . A A . 134 GLU C 1 1
28 54818 1 1 74 GLU CA C 20.030 -15.868 -9.367 1.00 . A A . 134 GLU CA 1 1
28 54819 1 1 74 GLU CB C 20.995 -16.337 -8.279 1.00 . A A . 134 GLU CB 1 1
28 54820 1 1 74 GLU CD C 23.286 -17.245 -7.722 1.00 . A A . 134 GLU CD 1 1
28 54821 1 1 74 GLU CG C 22.296 -16.907 -8.818 1.00 . A A . 134 GLU CG 1 1
28 54822 1 1 74 GLU H H 18.393 -15.818 -8.040 1.00 . A A . 134 GLU H 1 1
28 54823 1 1 74 GLU HA H 20.497 -15.081 -9.935 1.00 . A A . 134 GLU HA 1 1
28 54824 1 1 74 GLU HB2 H 21.228 -15.500 -7.638 1.00 . A A . 134 GLU HB2 1 1
28 54825 1 1 74 GLU HB3 H 20.510 -17.102 -7.690 1.00 . A A . 134 GLU HB3 1 1
28 54826 1 1 74 GLU HG2 H 22.076 -17.807 -9.375 1.00 . A A . 134 GLU HG2 1 1
28 54827 1 1 74 GLU HG3 H 22.747 -16.179 -9.478 1.00 . A A . 134 GLU HG3 1 1
28 54828 1 1 74 GLU N N 18.823 -15.324 -8.765 1.00 . A A . 134 GLU N 1 1
28 54829 1 1 74 GLU O O 18.995 -17.961 -9.919 1.00 . A A . 134 GLU O 1 1
28 54830 1 1 74 GLU OE1 O 23.222 -18.374 -7.191 1.00 . A A . 134 GLU OE1 1 1
28 54831 1 1 74 GLU OE2 O 24.124 -16.379 -7.391 1.00 . A A . 134 GLU OE2 1 1
28 54832 1 1 75 ILE C C 20.683 -19.308 -12.066 1.00 . A A . 135 ILE C 1 1
28 54833 1 1 75 ILE CA C 19.992 -18.025 -12.497 1.00 . A A . 135 ILE CA 1 1
28 54834 1 1 75 ILE CB C 20.471 -17.627 -13.906 1.00 . A A . 135 ILE CB 1 1
28 54835 1 1 75 ILE CD1 C 20.670 -18.470 -16.299 1.00 . A A . 135 ILE CD1 1 1
28 54836 1 1 75 ILE CG1 C 20.335 -18.812 -14.866 1.00 . A A . 135 ILE CG1 1 1
28 54837 1 1 75 ILE CG2 C 21.907 -17.137 -13.860 1.00 . A A . 135 ILE CG2 1 1
28 54838 1 1 75 ILE H H 20.749 -16.181 -11.781 1.00 . A A . 135 ILE H 1 1
28 54839 1 1 75 ILE HA H 18.928 -18.218 -12.545 1.00 . A A . 135 ILE HA 1 1
28 54840 1 1 75 ILE HB H 19.851 -16.817 -14.256 1.00 . A A . 135 ILE HB 1 1
28 54841 1 1 75 ILE HD11 H 20.041 -17.658 -16.632 1.00 . A A . 135 ILE HD11 1 1
28 54842 1 1 75 ILE HD12 H 20.503 -19.335 -16.924 1.00 . A A . 135 ILE HD12 1 1
28 54843 1 1 75 ILE HD13 H 21.708 -18.173 -16.364 1.00 . A A . 135 ILE HD13 1 1
28 54844 1 1 75 ILE HG12 H 21.002 -19.600 -14.549 1.00 . A A . 135 ILE HG12 1 1
28 54845 1 1 75 ILE HG13 H 19.318 -19.172 -14.840 1.00 . A A . 135 ILE HG13 1 1
28 54846 1 1 75 ILE HG21 H 22.537 -17.909 -13.442 1.00 . A A . 135 ILE HG21 1 1
28 54847 1 1 75 ILE HG22 H 21.964 -16.252 -13.245 1.00 . A A . 135 ILE HG22 1 1
28 54848 1 1 75 ILE HG23 H 22.239 -16.903 -14.861 1.00 . A A . 135 ILE HG23 1 1
28 54849 1 1 75 ILE N N 20.209 -16.959 -11.528 1.00 . A A . 135 ILE N 1 1
28 54850 1 1 75 ILE O O 21.883 -19.493 -12.271 1.00 . A A . 135 ILE O 1 1
28 54851 1 1 76 ARG C C 21.622 -21.948 -11.825 1.00 . A A . 136 ARG C 1 1
28 54852 1 1 76 ARG CA C 20.195 -21.614 -11.379 1.00 . A A . 136 ARG CA 1 1
28 54853 1 1 76 ARG CB C 19.180 -22.414 -12.194 1.00 . A A . 136 ARG CB 1 1
28 54854 1 1 76 ARG CD C 18.246 -22.989 -14.455 1.00 . A A . 136 ARG CD 1 1
28 54855 1 1 76 ARG CG C 19.186 -22.084 -13.679 1.00 . A A . 136 ARG CG 1 1
28 54856 1 1 76 ARG CZ C 15.867 -23.611 -14.452 1.00 . A A . 136 ARG CZ 1 1
28 54857 1 1 76 ARG H H 18.975 -19.897 -11.260 1.00 . A A . 136 ARG H 1 1
28 54858 1 1 76 ARG HA H 20.090 -21.888 -10.341 1.00 . A A . 136 ARG HA 1 1
28 54859 1 1 76 ARG HB2 H 19.385 -23.467 -12.077 1.00 . A A . 136 ARG HB2 1 1
28 54860 1 1 76 ARG HB3 H 18.193 -22.199 -11.812 1.00 . A A . 136 ARG HB3 1 1
28 54861 1 1 76 ARG HD2 H 18.326 -22.748 -15.505 1.00 . A A . 136 ARG HD2 1 1
28 54862 1 1 76 ARG HD3 H 18.543 -24.015 -14.298 1.00 . A A . 136 ARG HD3 1 1
28 54863 1 1 76 ARG HE H 16.651 -22.095 -13.420 1.00 . A A . 136 ARG HE 1 1
28 54864 1 1 76 ARG HG2 H 18.875 -21.058 -13.810 1.00 . A A . 136 ARG HG2 1 1
28 54865 1 1 76 ARG HG3 H 20.188 -22.209 -14.061 1.00 . A A . 136 ARG HG3 1 1
28 54866 1 1 76 ARG HH11 H 17.048 -24.782 -15.603 1.00 . A A . 136 ARG HH11 1 1
28 54867 1 1 76 ARG HH12 H 15.368 -25.202 -15.594 1.00 . A A . 136 ARG HH12 1 1
28 54868 1 1 76 ARG HH21 H 14.438 -22.641 -13.403 1.00 . A A . 136 ARG HH21 1 1
28 54869 1 1 76 ARG HH22 H 13.884 -23.984 -14.346 1.00 . A A . 136 ARG HH22 1 1
28 54870 1 1 76 ARG N N 19.878 -20.191 -11.492 1.00 . A A . 136 ARG N 1 1
28 54871 1 1 76 ARG NE N 16.857 -22.826 -14.038 1.00 . A A . 136 ARG NE 1 1
28 54872 1 1 76 ARG NH1 N 16.114 -24.613 -15.285 1.00 . A A . 136 ARG NH1 1 1
28 54873 1 1 76 ARG NH2 N 14.628 -23.394 -14.032 1.00 . A A . 136 ARG NH2 1 1
28 54874 1 1 76 ARG O O 21.860 -22.247 -12.996 1.00 . A A . 136 ARG O 1 1
28 54875 1 1 77 ASN C C 24.643 -21.654 -12.153 1.00 . A A . 137 ASN C 1 1
28 54876 1 1 77 ASN CA C 23.891 -22.503 -11.141 1.00 . A A . 137 ASN CA 1 1
28 54877 1 1 77 ASN CB C 23.780 -23.944 -11.649 1.00 . A A . 137 ASN CB 1 1
28 54878 1 1 77 ASN CG C 23.327 -24.907 -10.569 1.00 . A A . 137 ASN CG 1 1
28 54879 1 1 77 ASN H H 22.365 -21.557 -10.008 1.00 . A A . 137 ASN H 1 1
28 54880 1 1 77 ASN HA H 24.436 -22.498 -10.209 1.00 . A A . 137 ASN HA 1 1
28 54881 1 1 77 ASN HB2 H 23.067 -23.980 -12.460 1.00 . A A . 137 ASN HB2 1 1
28 54882 1 1 77 ASN HB3 H 24.744 -24.266 -12.013 1.00 . A A . 137 ASN HB3 1 1
28 54883 1 1 77 ASN HD21 H 24.288 -23.849 -9.186 1.00 . A A . 137 ASN HD21 1 1
28 54884 1 1 77 ASN HD22 H 23.450 -25.247 -8.613 1.00 . A A . 137 ASN HD22 1 1
28 54885 1 1 77 ASN N N 22.565 -21.940 -10.888 1.00 . A A . 137 ASN N 1 1
28 54886 1 1 77 ASN ND2 N 23.729 -24.640 -9.331 1.00 . A A . 137 ASN ND2 1 1
28 54887 1 1 77 ASN O O 24.471 -21.806 -13.363 1.00 . A A . 137 ASN O 1 1
28 54888 1 1 77 ASN OD1 O 22.628 -25.882 -10.844 1.00 . A A . 137 ASN OD1 1 1
28 54889 1 1 78 GLY C C 25.712 -18.300 -11.694 1.00 . A A . 138 GLY C 1 1
28 54890 1 1 78 GLY CA C 25.858 -19.597 -12.448 1.00 . A A . 138 GLY CA 1 1
28 54891 1 1 78 GLY H H 25.661 -20.753 -10.694 1.00 . A A . 138 GLY H 1 1
28 54892 1 1 78 GLY HA2 H 26.890 -19.732 -12.724 1.00 . A A . 138 GLY HA2 1 1
28 54893 1 1 78 GLY HA3 H 25.260 -19.558 -13.344 1.00 . A A . 138 GLY HA3 1 1
28 54894 1 1 78 GLY N N 25.426 -20.717 -11.644 1.00 . A A . 138 GLY N 1 1
28 54895 1 1 78 GLY O O 26.193 -18.189 -10.566 1.00 . A A . 138 GLY O 1 1
28 54896 1 1 79 GLN C C 23.929 -15.143 -12.466 1.00 . A A . 139 GLN C 1 1
28 54897 1 1 79 GLN CA C 24.454 -16.215 -11.537 1.00 . A A . 139 GLN CA 1 1
28 54898 1 1 79 GLN CB C 25.504 -15.618 -10.607 1.00 . A A . 139 GLN CB 1 1
28 54899 1 1 79 GLN CD C 27.833 -14.665 -10.358 1.00 . A A . 139 GLN CD 1 1
28 54900 1 1 79 GLN CG C 26.770 -15.164 -11.317 1.00 . A A . 139 GLN CG 1 1
28 54901 1 1 79 GLN H H 24.770 -17.434 -13.235 1.00 . A A . 139 GLN H 1 1
28 54902 1 1 79 GLN HA H 23.628 -16.577 -10.942 1.00 . A A . 139 GLN HA 1 1
28 54903 1 1 79 GLN HB2 H 25.075 -14.767 -10.099 1.00 . A A . 139 GLN HB2 1 1
28 54904 1 1 79 GLN HB3 H 25.770 -16.362 -9.878 1.00 . A A . 139 GLN HB3 1 1
28 54905 1 1 79 GLN HE21 H 27.216 -15.942 -8.963 1.00 . A A . 139 GLN HE21 1 1
28 54906 1 1 79 GLN HE22 H 28.547 -14.934 -8.520 1.00 . A A . 139 GLN HE22 1 1
28 54907 1 1 79 GLN HG2 H 27.172 -15.997 -11.874 1.00 . A A . 139 GLN HG2 1 1
28 54908 1 1 79 GLN HG3 H 26.518 -14.365 -11.998 1.00 . A A . 139 GLN HG3 1 1
28 54909 1 1 79 GLN N N 24.990 -17.347 -12.284 1.00 . A A . 139 GLN N 1 1
28 54910 1 1 79 GLN NE2 N 27.869 -15.238 -9.158 1.00 . A A . 139 GLN NE2 1 1
28 54911 1 1 79 GLN O O 24.468 -14.905 -13.548 1.00 . A A . 139 GLN O 1 1
28 54912 1 1 79 GLN OE1 O 28.619 -13.778 -10.691 1.00 . A A . 139 GLN OE1 1 1
28 54913 1 1 80 ILE C C 22.916 -12.101 -12.442 1.00 . A A . 140 ILE C 1 1
28 54914 1 1 80 ILE CA C 22.245 -13.429 -12.762 1.00 . A A . 140 ILE CA 1 1
28 54915 1 1 80 ILE CB C 20.742 -13.366 -12.438 1.00 . A A . 140 ILE CB 1 1
28 54916 1 1 80 ILE CD1 C 18.571 -14.547 -13.018 1.00 . A A . 140 ILE CD1 1 1
28 54917 1 1 80 ILE CG1 C 19.945 -14.130 -13.491 1.00 . A A . 140 ILE CG1 1 1
28 54918 1 1 80 ILE CG2 C 20.257 -11.928 -12.330 1.00 . A A . 140 ILE CG2 1 1
28 54919 1 1 80 ILE H H 22.499 -14.757 -11.148 1.00 . A A . 140 ILE H 1 1
28 54920 1 1 80 ILE HA H 22.359 -13.637 -13.816 1.00 . A A . 140 ILE HA 1 1
28 54921 1 1 80 ILE HB H 20.595 -13.841 -11.483 1.00 . A A . 140 ILE HB 1 1
28 54922 1 1 80 ILE HD11 H 18.671 -15.209 -12.171 1.00 . A A . 140 ILE HD11 1 1
28 54923 1 1 80 ILE HD12 H 18.056 -15.059 -13.816 1.00 . A A . 140 ILE HD12 1 1
28 54924 1 1 80 ILE HD13 H 18.011 -13.671 -12.728 1.00 . A A . 140 ILE HD13 1 1
28 54925 1 1 80 ILE HG12 H 19.820 -13.506 -14.364 1.00 . A A . 140 ILE HG12 1 1
28 54926 1 1 80 ILE HG13 H 20.485 -15.024 -13.766 1.00 . A A . 140 ILE HG13 1 1
28 54927 1 1 80 ILE HG21 H 19.206 -11.922 -12.077 1.00 . A A . 140 ILE HG21 1 1
28 54928 1 1 80 ILE HG22 H 20.404 -11.426 -13.273 1.00 . A A . 140 ILE HG22 1 1
28 54929 1 1 80 ILE HG23 H 20.815 -11.418 -11.557 1.00 . A A . 140 ILE HG23 1 1
28 54930 1 1 80 ILE N N 22.870 -14.502 -12.019 1.00 . A A . 140 ILE N 1 1
28 54931 1 1 80 ILE O O 23.312 -11.851 -11.304 1.00 . A A . 140 ILE O 1 1
28 54932 1 1 81 ASP C C 23.140 -8.858 -13.005 1.00 . A A . 141 ASP C 1 1
28 54933 1 1 81 ASP CA C 23.940 -10.098 -13.354 1.00 . A A . 141 ASP CA 1 1
28 54934 1 1 81 ASP CB C 24.716 -9.868 -14.651 1.00 . A A . 141 ASP CB 1 1
28 54935 1 1 81 ASP CG C 25.653 -11.013 -14.981 1.00 . A A . 141 ASP CG 1 1
28 54936 1 1 81 ASP H H 22.647 -11.481 -14.317 1.00 . A A . 141 ASP H 1 1
28 54937 1 1 81 ASP HA H 24.642 -10.276 -12.554 1.00 . A A . 141 ASP HA 1 1
28 54938 1 1 81 ASP HB2 H 24.016 -9.751 -15.464 1.00 . A A . 141 ASP HB2 1 1
28 54939 1 1 81 ASP HB3 H 25.302 -8.965 -14.555 1.00 . A A . 141 ASP HB3 1 1
28 54940 1 1 81 ASP N N 23.082 -11.274 -13.463 1.00 . A A . 141 ASP N 1 1
28 54941 1 1 81 ASP O O 22.257 -8.437 -13.751 1.00 . A A . 141 ASP O 1 1
28 54942 1 1 81 ASP OD1 O 26.171 -11.648 -14.038 1.00 . A A . 141 ASP OD1 1 1
28 54943 1 1 81 ASP OD2 O 25.870 -11.274 -16.183 1.00 . A A . 141 ASP OD2 1 1
28 54944 1 1 82 VAL C C 23.935 -5.914 -11.366 1.00 . A A . 142 VAL C 1 1
28 54945 1 1 82 VAL CA C 22.883 -7.021 -11.443 1.00 . A A . 142 VAL CA 1 1
28 54946 1 1 82 VAL CB C 22.206 -7.184 -10.074 1.00 . A A . 142 VAL CB 1 1
28 54947 1 1 82 VAL CG1 C 21.775 -5.837 -9.532 1.00 . A A . 142 VAL CG1 1 1
28 54948 1 1 82 VAL CG2 C 21.021 -8.134 -10.171 1.00 . A A . 142 VAL CG2 1 1
28 54949 1 1 82 VAL H H 24.167 -8.682 -11.306 1.00 . A A . 142 VAL H 1 1
28 54950 1 1 82 VAL HA H 22.131 -6.747 -12.162 1.00 . A A . 142 VAL HA 1 1
28 54951 1 1 82 VAL HB H 22.923 -7.608 -9.394 1.00 . A A . 142 VAL HB 1 1
28 54952 1 1 82 VAL HG11 H 22.645 -5.218 -9.385 1.00 . A A . 142 VAL HG11 1 1
28 54953 1 1 82 VAL HG12 H 21.265 -5.975 -8.591 1.00 . A A . 142 VAL HG12 1 1
28 54954 1 1 82 VAL HG13 H 21.111 -5.363 -10.239 1.00 . A A . 142 VAL HG13 1 1
28 54955 1 1 82 VAL HG21 H 20.545 -8.216 -9.205 1.00 . A A . 142 VAL HG21 1 1
28 54956 1 1 82 VAL HG22 H 21.365 -9.107 -10.486 1.00 . A A . 142 VAL HG22 1 1
28 54957 1 1 82 VAL HG23 H 20.311 -7.753 -10.890 1.00 . A A . 142 VAL HG23 1 1
28 54958 1 1 82 VAL N N 23.481 -8.268 -11.870 1.00 . A A . 142 VAL N 1 1
28 54959 1 1 82 VAL O O 24.810 -5.941 -10.502 1.00 . A A . 142 VAL O 1 1
28 54960 1 1 83 PRO C C 24.831 -2.892 -11.235 1.00 . A A . 143 PRO C 1 1
28 54961 1 1 83 PRO CA C 24.891 -3.881 -12.394 1.00 . A A . 143 PRO CA 1 1
28 54962 1 1 83 PRO CB C 24.543 -3.185 -13.710 1.00 . A A . 143 PRO CB 1 1
28 54963 1 1 83 PRO CD C 22.818 -4.781 -13.307 1.00 . A A . 143 PRO CD 1 1
28 54964 1 1 83 PRO CG C 23.082 -3.412 -13.869 1.00 . A A . 143 PRO CG 1 1
28 54965 1 1 83 PRO HA H 25.883 -4.297 -12.457 1.00 . A A . 143 PRO HA 1 1
28 54966 1 1 83 PRO HB2 H 24.777 -2.133 -13.638 1.00 . A A . 143 PRO HB2 1 1
28 54967 1 1 83 PRO HB3 H 25.105 -3.632 -14.518 1.00 . A A . 143 PRO HB3 1 1
28 54968 1 1 83 PRO HD2 H 21.838 -4.822 -12.856 1.00 . A A . 143 PRO HD2 1 1
28 54969 1 1 83 PRO HD3 H 22.913 -5.531 -14.078 1.00 . A A . 143 PRO HD3 1 1
28 54970 1 1 83 PRO HG2 H 22.537 -2.668 -13.312 1.00 . A A . 143 PRO HG2 1 1
28 54971 1 1 83 PRO HG3 H 22.815 -3.374 -14.914 1.00 . A A . 143 PRO HG3 1 1
28 54972 1 1 83 PRO N N 23.874 -4.934 -12.288 1.00 . A A . 143 PRO N 1 1
28 54973 1 1 83 PRO O O 25.608 -1.939 -11.180 1.00 . A A . 143 PRO O 1 1
28 54974 1 1 84 GLY C C 22.512 -1.481 -9.111 1.00 . A A . 144 GLY C 1 1
28 54975 1 1 84 GLY CA C 23.800 -2.281 -9.135 1.00 . A A . 144 GLY CA 1 1
28 54976 1 1 84 GLY H H 23.301 -3.890 -10.418 1.00 . A A . 144 GLY H 1 1
28 54977 1 1 84 GLY HA2 H 23.842 -2.902 -8.252 1.00 . A A . 144 GLY HA2 1 1
28 54978 1 1 84 GLY HA3 H 24.636 -1.597 -9.122 1.00 . A A . 144 GLY HA3 1 1
28 54979 1 1 84 GLY N N 23.908 -3.129 -10.309 1.00 . A A . 144 GLY N 1 1
28 54980 1 1 84 GLY O O 22.540 -0.251 -9.154 1.00 . A A . 144 GLY O 1 1
28 54981 1 1 85 GLY C C 19.194 -1.857 -10.131 1.00 . A A . 145 GLY C 1 1
28 54982 1 1 85 GLY CA C 20.100 -1.505 -8.968 1.00 . A A . 145 GLY CA 1 1
28 54983 1 1 85 GLY H H 21.419 -3.157 -9.026 1.00 . A A . 145 GLY H 1 1
28 54984 1 1 85 GLY HA2 H 19.609 -1.784 -8.047 1.00 . A A . 145 GLY HA2 1 1
28 54985 1 1 85 GLY HA3 H 20.265 -0.438 -8.965 1.00 . A A . 145 GLY HA3 1 1
28 54986 1 1 85 GLY N N 21.382 -2.178 -9.037 1.00 . A A . 145 GLY N 1 1
28 54987 1 1 85 GLY O O 19.592 -1.752 -11.291 1.00 . A A . 145 GLY O 1 1
28 54988 1 1 86 ILE C C 15.593 -2.076 -10.462 1.00 . A A . 146 ILE C 1 1
28 54989 1 1 86 ILE CA C 16.980 -2.582 -10.846 1.00 . A A . 146 ILE CA 1 1
28 54990 1 1 86 ILE CB C 16.902 -4.102 -11.096 1.00 . A A . 146 ILE CB 1 1
28 54991 1 1 86 ILE CD1 C 18.147 -6.017 -12.242 1.00 . A A . 146 ILE CD1 1 1
28 54992 1 1 86 ILE CG1 C 18.227 -4.615 -11.673 1.00 . A A . 146 ILE CG1 1 1
28 54993 1 1 86 ILE CG2 C 15.745 -4.422 -12.033 1.00 . A A . 146 ILE CG2 1 1
28 54994 1 1 86 ILE H H 17.727 -2.367 -8.877 1.00 . A A . 146 ILE H 1 1
28 54995 1 1 86 ILE HA H 17.286 -2.105 -11.766 1.00 . A A . 146 ILE HA 1 1
28 54996 1 1 86 ILE HB H 16.714 -4.591 -10.151 1.00 . A A . 146 ILE HB 1 1
28 54997 1 1 86 ILE HD11 H 17.812 -6.699 -11.474 1.00 . A A . 146 ILE HD11 1 1
28 54998 1 1 86 ILE HD12 H 19.122 -6.321 -12.594 1.00 . A A . 146 ILE HD12 1 1
28 54999 1 1 86 ILE HD13 H 17.445 -6.032 -13.067 1.00 . A A . 146 ILE HD13 1 1
28 55000 1 1 86 ILE HG12 H 18.546 -3.955 -12.465 1.00 . A A . 146 ILE HG12 1 1
28 55001 1 1 86 ILE HG13 H 18.973 -4.619 -10.891 1.00 . A A . 146 ILE HG13 1 1
28 55002 1 1 86 ILE HG21 H 15.643 -5.493 -12.121 1.00 . A A . 146 ILE HG21 1 1
28 55003 1 1 86 ILE HG22 H 15.941 -3.999 -13.005 1.00 . A A . 146 ILE HG22 1 1
28 55004 1 1 86 ILE HG23 H 14.832 -4.006 -11.635 1.00 . A A . 146 ILE HG23 1 1
28 55005 1 1 86 ILE N N 17.966 -2.260 -9.819 1.00 . A A . 146 ILE N 1 1
28 55006 1 1 86 ILE O O 14.865 -2.730 -9.718 1.00 . A A . 146 ILE O 1 1
28 55007 1 1 87 LEU C C 13.087 -0.880 -12.227 1.00 . A A . 147 LEU C 1 1
28 55008 1 1 87 LEU CA C 13.836 -0.465 -10.965 1.00 . A A . 147 LEU CA 1 1
28 55009 1 1 87 LEU CB C 13.782 1.056 -10.808 1.00 . A A . 147 LEU CB 1 1
28 55010 1 1 87 LEU CD1 C 14.390 3.127 -9.540 1.00 . A A . 147 LEU CD1 1 1
28 55011 1 1 87 LEU CD2 C 13.867 1.021 -8.299 1.00 . A A . 147 LEU CD2 1 1
28 55012 1 1 87 LEU CG C 14.477 1.610 -9.562 1.00 . A A . 147 LEU CG 1 1
28 55013 1 1 87 LEU H H 15.883 -0.393 -11.500 1.00 . A A . 147 LEU H 1 1
28 55014 1 1 87 LEU HA H 13.364 -0.926 -10.110 1.00 . A A . 147 LEU HA 1 1
28 55015 1 1 87 LEU HB2 H 14.240 1.502 -11.678 1.00 . A A . 147 LEU HB2 1 1
28 55016 1 1 87 LEU HB3 H 12.744 1.356 -10.777 1.00 . A A . 147 LEU HB3 1 1
28 55017 1 1 87 LEU HD11 H 14.955 3.533 -10.366 1.00 . A A . 147 LEU HD11 1 1
28 55018 1 1 87 LEU HD12 H 14.796 3.498 -8.610 1.00 . A A . 147 LEU HD12 1 1
28 55019 1 1 87 LEU HD13 H 13.357 3.429 -9.627 1.00 . A A . 147 LEU HD13 1 1
28 55020 1 1 87 LEU HD21 H 14.438 1.340 -7.440 1.00 . A A . 147 LEU HD21 1 1
28 55021 1 1 87 LEU HD22 H 13.881 -0.058 -8.361 1.00 . A A . 147 LEU HD22 1 1
28 55022 1 1 87 LEU HD23 H 12.847 1.362 -8.199 1.00 . A A . 147 LEU HD23 1 1
28 55023 1 1 87 LEU HG H 15.522 1.335 -9.588 1.00 . A A . 147 LEU HG 1 1
28 55024 1 1 87 LEU N N 15.220 -0.927 -11.017 1.00 . A A . 147 LEU N 1 1
28 55025 1 1 87 LEU O O 13.646 -1.548 -13.095 1.00 . A A . 147 LEU O 1 1
28 55026 1 1 88 PHE C C 11.727 -0.310 -14.781 1.00 . A A . 148 PHE C 1 1
28 55027 1 1 88 PHE CA C 11.018 -0.765 -13.508 1.00 . A A . 148 PHE CA 1 1
28 55028 1 1 88 PHE CB C 9.644 -0.098 -13.395 1.00 . A A . 148 PHE CB 1 1
28 55029 1 1 88 PHE CD1 C 8.290 -1.016 -15.302 1.00 . A A . 148 PHE CD1 1 1
28 55030 1 1 88 PHE CD2 C 8.918 1.284 -15.360 1.00 . A A . 148 PHE CD2 1 1
28 55031 1 1 88 PHE CE1 C 7.643 -0.873 -16.515 1.00 . A A . 148 PHE CE1 1 1
28 55032 1 1 88 PHE CE2 C 8.271 1.433 -16.573 1.00 . A A . 148 PHE CE2 1 1
28 55033 1 1 88 PHE CG C 8.935 0.060 -14.712 1.00 . A A . 148 PHE CG 1 1
28 55034 1 1 88 PHE CZ C 7.633 0.353 -17.151 1.00 . A A . 148 PHE CZ 1 1
28 55035 1 1 88 PHE H H 11.429 0.045 -11.594 1.00 . A A . 148 PHE H 1 1
28 55036 1 1 88 PHE HA H 10.883 -1.835 -13.553 1.00 . A A . 148 PHE HA 1 1
28 55037 1 1 88 PHE HB2 H 9.016 -0.695 -12.750 1.00 . A A . 148 PHE HB2 1 1
28 55038 1 1 88 PHE HB3 H 9.765 0.880 -12.961 1.00 . A A . 148 PHE HB3 1 1
28 55039 1 1 88 PHE HD1 H 8.297 -1.975 -14.806 1.00 . A A . 148 PHE HD1 1 1
28 55040 1 1 88 PHE HD2 H 9.417 2.129 -14.910 1.00 . A A . 148 PHE HD2 1 1
28 55041 1 1 88 PHE HE1 H 7.144 -1.719 -16.964 1.00 . A A . 148 PHE HE1 1 1
28 55042 1 1 88 PHE HE2 H 8.266 2.393 -17.067 1.00 . A A . 148 PHE HE2 1 1
28 55043 1 1 88 PHE HZ H 7.128 0.467 -18.099 1.00 . A A . 148 PHE HZ 1 1
28 55044 1 1 88 PHE N N 11.825 -0.471 -12.327 1.00 . A A . 148 PHE N 1 1
28 55045 1 1 88 PHE O O 12.285 0.786 -14.837 1.00 . A A . 148 PHE O 1 1
28 55046 1 1 89 GLY C C 13.807 -1.191 -17.086 1.00 . A A . 149 GLY C 1 1
28 55047 1 1 89 GLY CA C 12.335 -0.834 -17.062 1.00 . A A . 149 GLY CA 1 1
28 55048 1 1 89 GLY H H 11.242 -2.018 -15.700 1.00 . A A . 149 GLY H 1 1
28 55049 1 1 89 GLY HA2 H 11.834 -1.369 -17.856 1.00 . A A . 149 GLY HA2 1 1
28 55050 1 1 89 GLY HA3 H 12.229 0.221 -17.233 1.00 . A A . 149 GLY HA3 1 1
28 55051 1 1 89 GLY N N 11.700 -1.162 -15.802 1.00 . A A . 149 GLY N 1 1
28 55052 1 1 89 GLY O O 14.613 -0.495 -17.704 1.00 . A A . 149 GLY O 1 1
28 55053 1 1 90 ALA C C 15.603 -4.209 -16.911 1.00 . A A . 150 ALA C 1 1
28 55054 1 1 90 ALA CA C 15.532 -2.773 -16.415 1.00 . A A . 150 ALA CA 1 1
28 55055 1 1 90 ALA CB C 16.132 -2.653 -15.022 1.00 . A A . 150 ALA CB 1 1
28 55056 1 1 90 ALA H H 13.473 -2.780 -15.920 1.00 . A A . 150 ALA H 1 1
28 55057 1 1 90 ALA HA H 16.109 -2.154 -17.085 1.00 . A A . 150 ALA HA 1 1
28 55058 1 1 90 ALA HB1 H 16.060 -1.630 -14.686 1.00 . A A . 150 ALA HB1 1 1
28 55059 1 1 90 ALA HB2 H 17.169 -2.952 -15.050 1.00 . A A . 150 ALA HB2 1 1
28 55060 1 1 90 ALA HB3 H 15.591 -3.294 -14.341 1.00 . A A . 150 ALA HB3 1 1
28 55061 1 1 90 ALA N N 14.158 -2.284 -16.418 1.00 . A A . 150 ALA N 1 1
28 55062 1 1 90 ALA O O 14.688 -4.687 -17.579 1.00 . A A . 150 ALA O 1 1
28 55063 1 1 91 THR C C 18.357 -6.709 -16.746 1.00 . A A . 151 THR C 1 1
28 55064 1 1 91 THR CA C 16.993 -6.188 -17.191 1.00 . A A . 151 THR CA 1 1
28 55065 1 1 91 THR CB C 16.944 -6.135 -18.727 1.00 . A A . 151 THR CB 1 1
28 55066 1 1 91 THR CG2 C 17.791 -4.994 -19.245 1.00 . A A . 151 THR CG2 1 1
28 55067 1 1 91 THR H H 17.375 -4.465 -16.023 1.00 . A A . 151 THR H 1 1
28 55068 1 1 91 THR HA H 16.228 -6.872 -16.850 1.00 . A A . 151 THR HA 1 1
28 55069 1 1 91 THR HB H 15.921 -5.964 -19.029 1.00 . A A . 151 THR HB 1 1
28 55070 1 1 91 THR HG1 H 17.071 -7.457 -20.185 1.00 . A A . 151 THR HG1 1 1
28 55071 1 1 91 THR HG21 H 18.789 -5.079 -18.845 1.00 . A A . 151 THR HG21 1 1
28 55072 1 1 91 THR HG22 H 17.353 -4.058 -18.934 1.00 . A A . 151 THR HG22 1 1
28 55073 1 1 91 THR HG23 H 17.827 -5.037 -20.323 1.00 . A A . 151 THR HG23 1 1
28 55074 1 1 91 THR N N 16.716 -4.876 -16.618 1.00 . A A . 151 THR N 1 1
28 55075 1 1 91 THR O O 19.157 -5.970 -16.173 1.00 . A A . 151 THR O 1 1
28 55076 1 1 91 THR OG1 O 17.403 -7.370 -19.289 1.00 . A A . 151 THR OG1 1 1
28 55077 1 1 92 ILE C C 20.476 -9.456 -17.644 1.00 . A A . 152 ILE C 1 1
28 55078 1 1 92 ILE CA C 19.827 -8.640 -16.531 1.00 . A A . 152 ILE CA 1 1
28 55079 1 1 92 ILE CB C 19.531 -9.568 -15.342 1.00 . A A . 152 ILE CB 1 1
28 55080 1 1 92 ILE CD1 C 17.804 -11.247 -14.485 1.00 . A A . 152 ILE CD1 1 1
28 55081 1 1 92 ILE CG1 C 18.325 -10.454 -15.665 1.00 . A A . 152 ILE CG1 1 1
28 55082 1 1 92 ILE CG2 C 19.295 -8.753 -14.079 1.00 . A A . 152 ILE CG2 1 1
28 55083 1 1 92 ILE H H 17.959 -8.522 -17.502 1.00 . A A . 152 ILE H 1 1
28 55084 1 1 92 ILE HA H 20.514 -7.877 -16.205 1.00 . A A . 152 ILE HA 1 1
28 55085 1 1 92 ILE HB H 20.394 -10.193 -15.182 1.00 . A A . 152 ILE HB 1 1
28 55086 1 1 92 ILE HD11 H 18.555 -11.952 -14.164 1.00 . A A . 152 ILE HD11 1 1
28 55087 1 1 92 ILE HD12 H 16.910 -11.779 -14.777 1.00 . A A . 152 ILE HD12 1 1
28 55088 1 1 92 ILE HD13 H 17.572 -10.572 -13.674 1.00 . A A . 152 ILE HD13 1 1
28 55089 1 1 92 ILE HG12 H 17.520 -9.833 -16.027 1.00 . A A . 152 ILE HG12 1 1
28 55090 1 1 92 ILE HG13 H 18.606 -11.155 -16.436 1.00 . A A . 152 ILE HG13 1 1
28 55091 1 1 92 ILE HG21 H 19.047 -9.416 -13.263 1.00 . A A . 152 ILE HG21 1 1
28 55092 1 1 92 ILE HG22 H 18.481 -8.062 -14.242 1.00 . A A . 152 ILE HG22 1 1
28 55093 1 1 92 ILE HG23 H 20.191 -8.202 -13.834 1.00 . A A . 152 ILE HG23 1 1
28 55094 1 1 92 ILE N N 18.610 -7.991 -16.998 1.00 . A A . 152 ILE N 1 1
28 55095 1 1 92 ILE O O 19.939 -9.555 -18.747 1.00 . A A . 152 ILE O 1 1
28 55096 1 1 93 SER C C 22.735 -12.225 -17.528 1.00 . A A . 153 SER C 1 1
28 55097 1 1 93 SER CA C 22.281 -10.970 -18.261 1.00 . A A . 153 SER CA 1 1
28 55098 1 1 93 SER CB C 23.477 -10.289 -18.923 1.00 . A A . 153 SER CB 1 1
28 55099 1 1 93 SER H H 22.032 -9.901 -16.464 1.00 . A A . 153 SER H 1 1
28 55100 1 1 93 SER HA H 21.568 -11.250 -19.024 1.00 . A A . 153 SER HA 1 1
28 55101 1 1 93 SER HB2 H 24.148 -11.042 -19.308 1.00 . A A . 153 SER HB2 1 1
28 55102 1 1 93 SER HB3 H 23.130 -9.668 -19.733 1.00 . A A . 153 SER HB3 1 1
28 55103 1 1 93 SER HG H 24.805 -10.027 -17.507 1.00 . A A . 153 SER HG 1 1
28 55104 1 1 93 SER N N 21.622 -10.055 -17.339 1.00 . A A . 153 SER N 1 1
28 55105 1 1 93 SER O O 23.394 -12.147 -16.489 1.00 . A A . 153 SER O 1 1
28 55106 1 1 93 SER OG O 24.184 -9.484 -17.996 1.00 . A A . 153 SER OG 1 1
28 55107 1 1 94 PHE C C 24.055 -15.090 -17.623 1.00 . A A . 154 PHE C 1 1
28 55108 1 1 94 PHE CA C 22.617 -14.645 -17.397 1.00 . A A . 154 PHE CA 1 1
28 55109 1 1 94 PHE CB C 21.648 -15.712 -17.903 1.00 . A A . 154 PHE CB 1 1
28 55110 1 1 94 PHE CD1 C 19.735 -14.492 -16.817 1.00 . A A . 154 PHE CD1 1 1
28 55111 1 1 94 PHE CD2 C 19.317 -15.694 -18.832 1.00 . A A . 154 PHE CD2 1 1
28 55112 1 1 94 PHE CE1 C 18.410 -14.103 -16.770 1.00 . A A . 154 PHE CE1 1 1
28 55113 1 1 94 PHE CE2 C 17.991 -15.308 -18.790 1.00 . A A . 154 PHE CE2 1 1
28 55114 1 1 94 PHE CG C 20.204 -15.292 -17.848 1.00 . A A . 154 PHE CG 1 1
28 55115 1 1 94 PHE CZ C 17.537 -14.512 -17.758 1.00 . A A . 154 PHE CZ 1 1
28 55116 1 1 94 PHE H H 21.854 -13.366 -18.903 1.00 . A A . 154 PHE H 1 1
28 55117 1 1 94 PHE HA H 22.462 -14.506 -16.338 1.00 . A A . 154 PHE HA 1 1
28 55118 1 1 94 PHE HB2 H 21.887 -15.947 -18.930 1.00 . A A . 154 PHE HB2 1 1
28 55119 1 1 94 PHE HB3 H 21.757 -16.601 -17.303 1.00 . A A . 154 PHE HB3 1 1
28 55120 1 1 94 PHE HD1 H 20.417 -14.171 -16.043 1.00 . A A . 154 PHE HD1 1 1
28 55121 1 1 94 PHE HD2 H 19.671 -16.318 -19.639 1.00 . A A . 154 PHE HD2 1 1
28 55122 1 1 94 PHE HE1 H 18.058 -13.481 -15.962 1.00 . A A . 154 PHE HE1 1 1
28 55123 1 1 94 PHE HE2 H 17.310 -15.629 -19.566 1.00 . A A . 154 PHE HE2 1 1
28 55124 1 1 94 PHE HZ H 16.501 -14.210 -17.724 1.00 . A A . 154 PHE HZ 1 1
28 55125 1 1 94 PHE N N 22.354 -13.378 -18.059 1.00 . A A . 154 PHE N 1 1
28 55126 1 1 94 PHE O O 24.555 -15.064 -18.748 1.00 . A A . 154 PHE O 1 1
28 55127 1 1 95 SER C C 26.247 -17.243 -15.800 1.00 . A A . 155 SER C 1 1
28 55128 1 1 95 SER CA C 26.083 -15.982 -16.630 1.00 . A A . 155 SER CA 1 1
28 55129 1 1 95 SER CB C 27.056 -14.904 -16.151 1.00 . A A . 155 SER CB 1 1
28 55130 1 1 95 SER H H 24.267 -15.490 -15.670 1.00 . A A . 155 SER H 1 1
28 55131 1 1 95 SER HA H 26.291 -16.213 -17.664 1.00 . A A . 155 SER HA 1 1
28 55132 1 1 95 SER HB2 H 26.931 -14.015 -16.752 1.00 . A A . 155 SER HB2 1 1
28 55133 1 1 95 SER HB3 H 26.850 -14.670 -15.117 1.00 . A A . 155 SER HB3 1 1
28 55134 1 1 95 SER HG H 28.982 -14.581 -16.292 1.00 . A A . 155 SER HG 1 1
28 55135 1 1 95 SER N N 24.715 -15.502 -16.546 1.00 . A A . 155 SER N 1 1
28 55136 1 1 95 SER O O 26.506 -17.178 -14.598 1.00 . A A . 155 SER O 1 1
28 55137 1 1 95 SER OG O 28.399 -15.342 -16.259 1.00 . A A . 155 SER OG 1 1
28 55138 1 1 96 CYS C C 27.444 -20.049 -15.290 1.00 . A A . 156 CYS C 1 1
28 55139 1 1 96 CYS CA C 26.039 -19.656 -15.722 1.00 . A A . 156 CYS CA 1 1
28 55140 1 1 96 CYS CB C 25.429 -20.756 -16.591 1.00 . A A . 156 CYS CB 1 1
28 55141 1 1 96 CYS H H 25.937 -18.391 -17.410 1.00 . A A . 156 CYS H 1 1
28 55142 1 1 96 CYS HA H 25.429 -19.526 -14.842 1.00 . A A . 156 CYS HA 1 1
28 55143 1 1 96 CYS HB2 H 26.097 -20.971 -17.411 1.00 . A A . 156 CYS HB2 1 1
28 55144 1 1 96 CYS HB3 H 25.301 -21.646 -15.993 1.00 . A A . 156 CYS HB3 1 1
28 55145 1 1 96 CYS N N 26.063 -18.392 -16.438 1.00 . A A . 156 CYS N 1 1
28 55146 1 1 96 CYS O O 28.428 -19.448 -15.724 1.00 . A A . 156 CYS O 1 1
28 55147 1 1 96 CYS SG S 23.805 -20.325 -17.295 1.00 . A A . 156 CYS SG 1 1
28 55148 1 1 97 ASN C C 29.637 -22.129 -15.061 1.00 . A A . 157 ASN C 1 1
28 55149 1 1 97 ASN CA C 28.821 -21.508 -13.931 1.00 . A A . 157 ASN CA 1 1
28 55150 1 1 97 ASN CB C 28.616 -22.511 -12.799 1.00 . A A . 157 ASN CB 1 1
28 55151 1 1 97 ASN CG C 29.877 -22.754 -11.994 1.00 . A A . 157 ASN CG 1 1
28 55152 1 1 97 ASN H H 26.716 -21.504 -14.131 1.00 . A A . 157 ASN H 1 1
28 55153 1 1 97 ASN HA H 29.350 -20.654 -13.549 1.00 . A A . 157 ASN HA 1 1
28 55154 1 1 97 ASN HB2 H 27.852 -22.141 -12.132 1.00 . A A . 157 ASN HB2 1 1
28 55155 1 1 97 ASN HB3 H 28.298 -23.444 -13.221 1.00 . A A . 157 ASN HB3 1 1
28 55156 1 1 97 ASN HD21 H 29.291 -24.611 -11.592 1.00 . A A . 157 ASN HD21 1 1
28 55157 1 1 97 ASN HD22 H 30.812 -24.142 -10.921 1.00 . A A . 157 ASN HD22 1 1
28 55158 1 1 97 ASN N N 27.534 -21.054 -14.431 1.00 . A A . 157 ASN N 1 1
28 55159 1 1 97 ASN ND2 N 30.007 -23.957 -11.446 1.00 . A A . 157 ASN ND2 1 1
28 55160 1 1 97 ASN O O 29.237 -22.078 -16.224 1.00 . A A . 157 ASN O 1 1
28 55161 1 1 97 ASN OD1 O 30.726 -21.871 -11.865 1.00 . A A . 157 ASN OD1 1 1
28 55162 1 1 98 THR C C 31.295 -24.397 -16.418 1.00 . A A . 158 THR C 1 1
28 55163 1 1 98 THR CA C 31.747 -23.110 -15.739 1.00 . A A . 158 THR CA 1 1
28 55164 1 1 98 THR CB C 33.147 -23.327 -15.151 1.00 . A A . 158 THR CB 1 1
28 55165 1 1 98 THR CG2 C 34.212 -22.796 -16.096 1.00 . A A . 158 THR CG2 1 1
28 55166 1 1 98 THR H H 31.023 -22.782 -13.781 1.00 . A A . 158 THR H 1 1
28 55167 1 1 98 THR HA H 31.812 -22.331 -16.479 1.00 . A A . 158 THR HA 1 1
28 55168 1 1 98 THR HB H 33.300 -24.385 -15.022 1.00 . A A . 158 THR HB 1 1
28 55169 1 1 98 THR HG1 H 33.884 -21.946 -13.951 1.00 . A A . 158 THR HG1 1 1
28 55170 1 1 98 THR HG21 H 34.068 -21.735 -16.241 1.00 . A A . 158 THR HG21 1 1
28 55171 1 1 98 THR HG22 H 34.132 -23.302 -17.048 1.00 . A A . 158 THR HG22 1 1
28 55172 1 1 98 THR HG23 H 35.190 -22.973 -15.674 1.00 . A A . 158 THR HG23 1 1
28 55173 1 1 98 THR N N 30.794 -22.682 -14.725 1.00 . A A . 158 THR N 1 1
28 55174 1 1 98 THR O O 31.007 -25.395 -15.757 1.00 . A A . 158 THR O 1 1
28 55175 1 1 98 THR OG1 O 33.259 -22.670 -13.882 1.00 . A A . 158 THR OG1 1 1
28 55176 1 1 99 GLY C C 29.429 -25.533 -18.929 1.00 . A A . 159 GLY C 1 1
28 55177 1 1 99 GLY CA C 30.884 -25.544 -18.505 1.00 . A A . 159 GLY CA 1 1
28 55178 1 1 99 GLY H H 31.462 -23.532 -18.207 1.00 . A A . 159 GLY H 1 1
28 55179 1 1 99 GLY HA2 H 31.505 -25.596 -19.387 1.00 . A A . 159 GLY HA2 1 1
28 55180 1 1 99 GLY HA3 H 31.062 -26.420 -17.899 1.00 . A A . 159 GLY HA3 1 1
28 55181 1 1 99 GLY N N 31.247 -24.365 -17.743 1.00 . A A . 159 GLY N 1 1
28 55182 1 1 99 GLY O O 28.991 -26.396 -19.689 1.00 . A A . 159 GLY O 1 1
28 55183 1 1 100 TYR C C 26.811 -23.611 -19.722 1.00 . A A . 160 TYR C 1 1
28 55184 1 1 100 TYR CA C 27.227 -24.553 -18.596 1.00 . A A . 160 TYR CA 1 1
28 55185 1 1 100 TYR CB C 26.539 -24.142 -17.293 1.00 . A A . 160 TYR CB 1 1
28 55186 1 1 100 TYR CD1 C 26.284 -26.480 -16.371 1.00 . A A . 160 TYR CD1 1 1
28 55187 1 1 100 TYR CD2 C 27.229 -24.810 -14.958 1.00 . A A . 160 TYR CD2 1 1
28 55188 1 1 100 TYR CE1 C 26.419 -27.415 -15.364 1.00 . A A . 160 TYR CE1 1 1
28 55189 1 1 100 TYR CE2 C 27.369 -25.739 -13.945 1.00 . A A . 160 TYR CE2 1 1
28 55190 1 1 100 TYR CG C 26.686 -25.163 -16.185 1.00 . A A . 160 TYR CG 1 1
28 55191 1 1 100 TYR CZ C 26.962 -27.041 -14.152 1.00 . A A . 160 TYR CZ 1 1
28 55192 1 1 100 TYR H H 29.094 -23.864 -17.878 1.00 . A A . 160 TYR H 1 1
28 55193 1 1 100 TYR HA H 26.917 -25.554 -18.851 1.00 . A A . 160 TYR HA 1 1
28 55194 1 1 100 TYR HB2 H 26.970 -23.215 -16.947 1.00 . A A . 160 TYR HB2 1 1
28 55195 1 1 100 TYR HB3 H 25.485 -24.000 -17.478 1.00 . A A . 160 TYR HB3 1 1
28 55196 1 1 100 TYR HD1 H 25.859 -26.770 -17.320 1.00 . A A . 160 TYR HD1 1 1
28 55197 1 1 100 TYR HD2 H 27.544 -23.789 -14.797 1.00 . A A . 160 TYR HD2 1 1
28 55198 1 1 100 TYR HE1 H 26.101 -28.434 -15.528 1.00 . A A . 160 TYR HE1 1 1
28 55199 1 1 100 TYR HE2 H 27.795 -25.446 -12.997 1.00 . A A . 160 TYR HE2 1 1
28 55200 1 1 100 TYR HH H 27.492 -28.770 -13.499 1.00 . A A . 160 TYR HH 1 1
28 55201 1 1 100 TYR N N 28.674 -24.568 -18.415 1.00 . A A . 160 TYR N 1 1
28 55202 1 1 100 TYR O O 27.314 -22.493 -19.834 1.00 . A A . 160 TYR O 1 1
28 55203 1 1 100 TYR OH O 27.099 -27.968 -13.145 1.00 . A A . 160 TYR OH 1 1
28 55204 1 1 101 LYS C C 23.840 -23.010 -21.411 1.00 . A A . 161 LYS C 1 1
28 55205 1 1 101 LYS CA C 25.327 -23.265 -21.629 1.00 . A A . 161 LYS CA 1 1
28 55206 1 1 101 LYS CB C 25.528 -23.980 -22.966 1.00 . A A . 161 LYS CB 1 1
28 55207 1 1 101 LYS CD C 27.124 -24.694 -24.775 1.00 . A A . 161 LYS CD 1 1
28 55208 1 1 101 LYS CE C 28.557 -24.633 -25.279 1.00 . A A . 161 LYS CE 1 1
28 55209 1 1 101 LYS CG C 26.965 -23.944 -23.462 1.00 . A A . 161 LYS CG 1 1
28 55210 1 1 101 LYS H H 25.542 -24.987 -20.422 1.00 . A A . 161 LYS H 1 1
28 55211 1 1 101 LYS HA H 25.850 -22.322 -21.647 1.00 . A A . 161 LYS HA 1 1
28 55212 1 1 101 LYS HB2 H 25.232 -25.014 -22.855 1.00 . A A . 161 LYS HB2 1 1
28 55213 1 1 101 LYS HB3 H 24.897 -23.514 -23.708 1.00 . A A . 161 LYS HB3 1 1
28 55214 1 1 101 LYS HD2 H 26.850 -25.728 -24.623 1.00 . A A . 161 LYS HD2 1 1
28 55215 1 1 101 LYS HD3 H 26.473 -24.251 -25.514 1.00 . A A . 161 LYS HD3 1 1
28 55216 1 1 101 LYS HE2 H 29.202 -25.102 -24.550 1.00 . A A . 161 LYS HE2 1 1
28 55217 1 1 101 LYS HE3 H 28.620 -25.171 -26.213 1.00 . A A . 161 LYS HE3 1 1
28 55218 1 1 101 LYS HG2 H 27.259 -22.916 -23.609 1.00 . A A . 161 LYS HG2 1 1
28 55219 1 1 101 LYS HG3 H 27.603 -24.401 -22.719 1.00 . A A . 161 LYS HG3 1 1
28 55220 1 1 101 LYS HZ1 H 28.881 -22.675 -24.626 1.00 . A A . 161 LYS HZ1 1 1
28 55221 1 1 101 LYS HZ2 H 28.461 -22.790 -26.261 1.00 . A A . 161 LYS HZ2 1 1
28 55222 1 1 101 LYS HZ3 H 30.018 -23.217 -25.755 1.00 . A A . 161 LYS HZ3 1 1
28 55223 1 1 101 LYS N N 25.877 -24.074 -20.547 1.00 . A A . 161 LYS N 1 1
28 55224 1 1 101 LYS NZ N 29.011 -23.230 -25.495 1.00 . A A . 161 LYS NZ 1 1
28 55225 1 1 101 LYS O O 23.027 -23.923 -21.541 1.00 . A A . 161 LYS O 1 1
28 55226 1 1 102 LEU C C 21.218 -21.552 -22.002 1.00 . A A . 162 LEU C 1 1
28 55227 1 1 102 LEU CA C 22.088 -21.478 -20.763 1.00 . A A . 162 LEU CA 1 1
28 55228 1 1 102 LEU CB C 21.927 -20.117 -20.103 1.00 . A A . 162 LEU CB 1 1
28 55229 1 1 102 LEU CD1 C 21.617 -17.707 -20.627 1.00 . A A . 162 LEU CD1 1 1
28 55230 1 1 102 LEU CD2 C 23.908 -18.688 -20.558 1.00 . A A . 162 LEU CD2 1 1
28 55231 1 1 102 LEU CG C 22.457 -18.937 -20.902 1.00 . A A . 162 LEU CG 1 1
28 55232 1 1 102 LEU H H 24.153 -21.069 -21.005 1.00 . A A . 162 LEU H 1 1
28 55233 1 1 102 LEU HA H 21.748 -22.234 -20.070 1.00 . A A . 162 LEU HA 1 1
28 55234 1 1 102 LEU HB2 H 20.877 -19.955 -19.918 1.00 . A A . 162 LEU HB2 1 1
28 55235 1 1 102 LEU HB3 H 22.437 -20.146 -19.156 1.00 . A A . 162 LEU HB3 1 1
28 55236 1 1 102 LEU HD11 H 20.625 -17.856 -21.027 1.00 . A A . 162 LEU HD11 1 1
28 55237 1 1 102 LEU HD12 H 22.071 -16.847 -21.094 1.00 . A A . 162 LEU HD12 1 1
28 55238 1 1 102 LEU HD13 H 21.554 -17.550 -19.560 1.00 . A A . 162 LEU HD13 1 1
28 55239 1 1 102 LEU HD21 H 23.966 -18.075 -19.670 1.00 . A A . 162 LEU HD21 1 1
28 55240 1 1 102 LEU HD22 H 24.392 -18.184 -21.380 1.00 . A A . 162 LEU HD22 1 1
28 55241 1 1 102 LEU HD23 H 24.394 -19.637 -20.376 1.00 . A A . 162 LEU HD23 1 1
28 55242 1 1 102 LEU HG H 22.393 -19.161 -21.956 1.00 . A A . 162 LEU HG 1 1
28 55243 1 1 102 LEU N N 23.479 -21.777 -21.069 1.00 . A A . 162 LEU N 1 1
28 55244 1 1 102 LEU O O 21.384 -20.794 -22.959 1.00 . A A . 162 LEU O 1 1
28 55245 1 1 103 PHE C C 18.048 -22.048 -22.890 1.00 . A A . 163 PHE C 1 1
28 55246 1 1 103 PHE CA C 19.391 -22.747 -23.076 1.00 . A A . 163 PHE CA 1 1
28 55247 1 1 103 PHE CB C 19.171 -24.253 -23.246 1.00 . A A . 163 PHE CB 1 1
28 55248 1 1 103 PHE CD1 C 21.448 -25.163 -23.784 1.00 . A A . 163 PHE CD1 1 1
28 55249 1 1 103 PHE CD2 C 19.760 -25.270 -25.464 1.00 . A A . 163 PHE CD2 1 1
28 55250 1 1 103 PHE CE1 C 22.346 -25.769 -24.642 1.00 . A A . 163 PHE CE1 1 1
28 55251 1 1 103 PHE CE2 C 20.653 -25.876 -26.327 1.00 . A A . 163 PHE CE2 1 1
28 55252 1 1 103 PHE CG C 20.147 -24.907 -24.183 1.00 . A A . 163 PHE CG 1 1
28 55253 1 1 103 PHE CZ C 21.947 -26.126 -25.916 1.00 . A A . 163 PHE CZ 1 1
28 55254 1 1 103 PHE H H 20.246 -23.034 -21.149 1.00 . A A . 163 PHE H 1 1
28 55255 1 1 103 PHE HA H 19.857 -22.362 -23.971 1.00 . A A . 163 PHE HA 1 1
28 55256 1 1 103 PHE HB2 H 19.264 -24.733 -22.283 1.00 . A A . 163 PHE HB2 1 1
28 55257 1 1 103 PHE HB3 H 18.177 -24.422 -23.633 1.00 . A A . 163 PHE HB3 1 1
28 55258 1 1 103 PHE HD1 H 21.760 -24.886 -22.789 1.00 . A A . 163 PHE HD1 1 1
28 55259 1 1 103 PHE HD2 H 18.748 -25.075 -25.786 1.00 . A A . 163 PHE HD2 1 1
28 55260 1 1 103 PHE HE1 H 23.357 -25.964 -24.318 1.00 . A A . 163 PHE HE1 1 1
28 55261 1 1 103 PHE HE2 H 20.339 -26.153 -27.322 1.00 . A A . 163 PHE HE2 1 1
28 55262 1 1 103 PHE HZ H 22.646 -26.600 -26.589 1.00 . A A . 163 PHE HZ 1 1
28 55263 1 1 103 PHE N N 20.295 -22.485 -21.957 1.00 . A A . 163 PHE N 1 1
28 55264 1 1 103 PHE O O 17.045 -22.682 -22.564 1.00 . A A . 163 PHE O 1 1
28 55265 1 1 104 GLY C C 16.953 -18.629 -23.776 1.00 . A A . 164 GLY C 1 1
28 55266 1 1 104 GLY CA C 16.778 -20.014 -23.190 1.00 . A A . 164 GLY CA 1 1
28 55267 1 1 104 GLY H H 18.871 -20.278 -23.314 1.00 . A A . 164 GLY H 1 1
28 55268 1 1 104 GLY HA2 H 16.076 -20.565 -23.797 1.00 . A A . 164 GLY HA2 1 1
28 55269 1 1 104 GLY HA3 H 16.382 -19.925 -22.190 1.00 . A A . 164 GLY HA3 1 1
28 55270 1 1 104 GLY N N 18.029 -20.744 -23.140 1.00 . A A . 164 GLY N 1 1
28 55271 1 1 104 GLY O O 17.299 -18.482 -24.948 1.00 . A A . 164 GLY O 1 1
28 55272 1 1 105 SER C C 18.496 -15.928 -22.603 1.00 . A A . 165 SER C 1 1
28 55273 1 1 105 SER CA C 17.181 -16.261 -23.290 1.00 . A A . 165 SER CA 1 1
28 55274 1 1 105 SER CB C 16.111 -15.246 -22.884 1.00 . A A . 165 SER CB 1 1
28 55275 1 1 105 SER H H 16.363 -17.780 -22.065 1.00 . A A . 165 SER H 1 1
28 55276 1 1 105 SER HA H 17.322 -16.217 -24.360 1.00 . A A . 165 SER HA 1 1
28 55277 1 1 105 SER HB2 H 15.996 -15.260 -21.810 1.00 . A A . 165 SER HB2 1 1
28 55278 1 1 105 SER HB3 H 16.417 -14.260 -23.200 1.00 . A A . 165 SER HB3 1 1
28 55279 1 1 105 SER HG H 14.778 -15.068 -24.309 1.00 . A A . 165 SER HG 1 1
28 55280 1 1 105 SER N N 16.761 -17.612 -22.946 1.00 . A A . 165 SER N 1 1
28 55281 1 1 105 SER O O 18.835 -16.516 -21.577 1.00 . A A . 165 SER O 1 1
28 55282 1 1 105 SER OG O 14.864 -15.550 -23.483 1.00 . A A . 165 SER OG 1 1
28 55283 1 1 106 THR C C 20.183 -13.226 -21.736 1.00 . A A . 166 THR C 1 1
28 55284 1 1 106 THR CA C 20.451 -14.490 -22.538 1.00 . A A . 166 THR CA 1 1
28 55285 1 1 106 THR CB C 21.542 -14.192 -23.581 1.00 . A A . 166 THR CB 1 1
28 55286 1 1 106 THR CG2 C 21.897 -15.445 -24.368 1.00 . A A . 166 THR CG2 1 1
28 55287 1 1 106 THR H H 18.936 -14.581 -24.012 1.00 . A A . 166 THR H 1 1
28 55288 1 1 106 THR HA H 20.816 -15.258 -21.870 1.00 . A A . 166 THR HA 1 1
28 55289 1 1 106 THR HB H 22.427 -13.845 -23.065 1.00 . A A . 166 THR HB 1 1
28 55290 1 1 106 THR HG1 H 21.397 -13.367 -25.368 1.00 . A A . 166 THR HG1 1 1
28 55291 1 1 106 THR HG21 H 22.251 -16.208 -23.691 1.00 . A A . 166 THR HG21 1 1
28 55292 1 1 106 THR HG22 H 22.671 -15.212 -25.085 1.00 . A A . 166 THR HG22 1 1
28 55293 1 1 106 THR HG23 H 21.021 -15.803 -24.889 1.00 . A A . 166 THR HG23 1 1
28 55294 1 1 106 THR N N 19.230 -14.975 -23.163 1.00 . A A . 166 THR N 1 1
28 55295 1 1 106 THR O O 21.020 -12.324 -21.684 1.00 . A A . 166 THR O 1 1
28 55296 1 1 106 THR OG1 O 21.095 -13.170 -24.479 1.00 . A A . 166 THR OG1 1 1
28 55297 1 1 107 SER C C 17.087 -12.074 -20.034 1.00 . A A . 167 SER C 1 1
28 55298 1 1 107 SER CA C 18.543 -11.943 -20.466 1.00 . A A . 167 SER CA 1 1
28 55299 1 1 107 SER CB C 18.695 -10.733 -21.392 1.00 . A A . 167 SER CB 1 1
28 55300 1 1 107 SER H H 18.413 -13.942 -21.131 1.00 . A A . 167 SER H 1 1
28 55301 1 1 107 SER HA H 19.155 -11.794 -19.589 1.00 . A A . 167 SER HA 1 1
28 55302 1 1 107 SER HB2 H 18.263 -9.864 -20.916 1.00 . A A . 167 SER HB2 1 1
28 55303 1 1 107 SER HB3 H 19.743 -10.555 -21.581 1.00 . A A . 167 SER HB3 1 1
28 55304 1 1 107 SER HG H 18.246 -11.829 -22.951 1.00 . A A . 167 SER HG 1 1
28 55305 1 1 107 SER N N 18.999 -13.158 -21.130 1.00 . A A . 167 SER N 1 1
28 55306 1 1 107 SER O O 16.413 -13.052 -20.362 1.00 . A A . 167 SER O 1 1
28 55307 1 1 107 SER OG O 18.038 -10.949 -22.628 1.00 . A A . 167 SER OG 1 1
28 55308 1 1 108 SER C C 14.856 -9.554 -18.564 1.00 . A A . 168 SER C 1 1
28 55309 1 1 108 SER CA C 15.200 -10.980 -18.952 1.00 . A A . 168 SER CA 1 1
28 55310 1 1 108 SER CB C 14.879 -11.932 -17.799 1.00 . A A . 168 SER CB 1 1
28 55311 1 1 108 SER H H 17.219 -10.349 -19.046 1.00 . A A . 168 SER H 1 1
28 55312 1 1 108 SER HA H 14.615 -11.259 -19.816 1.00 . A A . 168 SER HA 1 1
28 55313 1 1 108 SER HB2 H 13.865 -11.763 -17.468 1.00 . A A . 168 SER HB2 1 1
28 55314 1 1 108 SER HB3 H 14.982 -12.951 -18.138 1.00 . A A . 168 SER HB3 1 1
28 55315 1 1 108 SER HG H 15.827 -12.532 -16.194 1.00 . A A . 168 SER HG 1 1
28 55316 1 1 108 SER N N 16.608 -11.068 -19.317 1.00 . A A . 168 SER N 1 1
28 55317 1 1 108 SER O O 15.735 -8.782 -18.189 1.00 . A A . 168 SER O 1 1
28 55318 1 1 108 SER OG O 15.754 -11.722 -16.704 1.00 . A A . 168 SER OG 1 1
28 55319 1 1 109 PHE C C 12.481 -7.532 -17.254 1.00 . A A . 169 PHE C 1 1
28 55320 1 1 109 PHE CA C 13.195 -7.791 -18.574 1.00 . A A . 169 PHE CA 1 1
28 55321 1 1 109 PHE CB C 12.288 -7.384 -19.734 1.00 . A A . 169 PHE CB 1 1
28 55322 1 1 109 PHE CD1 C 13.497 -7.883 -21.874 1.00 . A A . 169 PHE CD1 1 1
28 55323 1 1 109 PHE CD2 C 11.659 -9.272 -21.260 1.00 . A A . 169 PHE CD2 1 1
28 55324 1 1 109 PHE CE1 C 13.680 -8.628 -23.023 1.00 . A A . 169 PHE CE1 1 1
28 55325 1 1 109 PHE CE2 C 11.837 -10.022 -22.407 1.00 . A A . 169 PHE CE2 1 1
28 55326 1 1 109 PHE CG C 12.486 -8.196 -20.981 1.00 . A A . 169 PHE CG 1 1
28 55327 1 1 109 PHE CZ C 12.850 -9.699 -23.290 1.00 . A A . 169 PHE CZ 1 1
28 55328 1 1 109 PHE H H 12.906 -9.869 -18.890 1.00 . A A . 169 PHE H 1 1
28 55329 1 1 109 PHE HA H 14.088 -7.192 -18.608 1.00 . A A . 169 PHE HA 1 1
28 55330 1 1 109 PHE HB2 H 11.264 -7.490 -19.427 1.00 . A A . 169 PHE HB2 1 1
28 55331 1 1 109 PHE HB3 H 12.476 -6.350 -19.981 1.00 . A A . 169 PHE HB3 1 1
28 55332 1 1 109 PHE HD1 H 14.148 -7.046 -21.666 1.00 . A A . 169 PHE HD1 1 1
28 55333 1 1 109 PHE HD2 H 10.866 -9.524 -20.569 1.00 . A A . 169 PHE HD2 1 1
28 55334 1 1 109 PHE HE1 H 14.472 -8.373 -23.712 1.00 . A A . 169 PHE HE1 1 1
28 55335 1 1 109 PHE HE2 H 11.186 -10.858 -22.613 1.00 . A A . 169 PHE HE2 1 1
28 55336 1 1 109 PHE HZ H 12.991 -10.283 -24.187 1.00 . A A . 169 PHE HZ 1 1
28 55337 1 1 109 PHE N N 13.589 -9.190 -18.693 1.00 . A A . 169 PHE N 1 1
28 55338 1 1 109 PHE O O 11.561 -8.259 -16.881 1.00 . A A . 169 PHE O 1 1
28 55339 1 1 110 CYS C C 10.840 -5.196 -16.043 1.00 . A A . 170 CYS C 1 1
28 55340 1 1 110 CYS CA C 12.074 -5.907 -15.498 1.00 . A A . 170 CYS CA 1 1
28 55341 1 1 110 CYS CB C 12.905 -4.928 -14.668 1.00 . A A . 170 CYS CB 1 1
28 55342 1 1 110 CYS H H 13.707 -6.005 -16.844 1.00 . A A . 170 CYS H 1 1
28 55343 1 1 110 CYS HA H 11.759 -6.724 -14.867 1.00 . A A . 170 CYS HA 1 1
28 55344 1 1 110 CYS HB2 H 13.608 -5.483 -14.065 1.00 . A A . 170 CYS HB2 1 1
28 55345 1 1 110 CYS HB3 H 13.447 -4.271 -15.334 1.00 . A A . 170 CYS HB3 1 1
28 55346 1 1 110 CYS N N 12.874 -6.455 -16.582 1.00 . A A . 170 CYS N 1 1
28 55347 1 1 110 CYS O O 10.867 -3.991 -16.295 1.00 . A A . 170 CYS O 1 1
28 55348 1 1 110 CYS SG S 11.917 -3.882 -13.551 1.00 . A A . 170 CYS SG 1 1
28 55349 1 1 111 LEU C C 7.507 -5.324 -15.424 1.00 . A A . 171 LEU C 1 1
28 55350 1 1 111 LEU CA C 8.480 -5.351 -16.596 1.00 . A A . 171 LEU CA 1 1
28 55351 1 1 111 LEU CB C 7.856 -6.099 -17.780 1.00 . A A . 171 LEU CB 1 1
28 55352 1 1 111 LEU CD1 C 7.169 -8.168 -16.510 1.00 . A A . 171 LEU CD1 1 1
28 55353 1 1 111 LEU CD2 C 7.338 -8.222 -18.988 1.00 . A A . 171 LEU CD2 1 1
28 55354 1 1 111 LEU CG C 7.916 -7.630 -17.719 1.00 . A A . 171 LEU CG 1 1
28 55355 1 1 111 LEU H H 9.806 -6.910 -16.052 1.00 . A A . 171 LEU H 1 1
28 55356 1 1 111 LEU HA H 8.676 -4.333 -16.898 1.00 . A A . 171 LEU HA 1 1
28 55357 1 1 111 LEU HB2 H 6.818 -5.808 -17.849 1.00 . A A . 171 LEU HB2 1 1
28 55358 1 1 111 LEU HB3 H 8.359 -5.780 -18.680 1.00 . A A . 171 LEU HB3 1 1
28 55359 1 1 111 LEU HD11 H 7.123 -9.245 -16.568 1.00 . A A . 171 LEU HD11 1 1
28 55360 1 1 111 LEU HD12 H 6.168 -7.764 -16.497 1.00 . A A . 171 LEU HD12 1 1
28 55361 1 1 111 LEU HD13 H 7.688 -7.878 -15.609 1.00 . A A . 171 LEU HD13 1 1
28 55362 1 1 111 LEU HD21 H 6.337 -7.841 -19.136 1.00 . A A . 171 LEU HD21 1 1
28 55363 1 1 111 LEU HD22 H 7.304 -9.297 -18.898 1.00 . A A . 171 LEU HD22 1 1
28 55364 1 1 111 LEU HD23 H 7.956 -7.948 -19.829 1.00 . A A . 171 LEU HD23 1 1
28 55365 1 1 111 LEU HG H 8.948 -7.942 -17.643 1.00 . A A . 171 LEU HG 1 1
28 55366 1 1 111 LEU N N 9.753 -5.944 -16.210 1.00 . A A . 171 LEU N 1 1
28 55367 1 1 111 LEU O O 7.553 -6.178 -14.540 1.00 . A A . 171 LEU O 1 1
28 55368 1 1 112 ILE C C 4.267 -3.865 -15.043 1.00 . A A . 172 ILE C 1 1
28 55369 1 1 112 ILE CA C 5.610 -4.196 -14.399 1.00 . A A . 172 ILE CA 1 1
28 55370 1 1 112 ILE CB C 5.988 -3.104 -13.369 1.00 . A A . 172 ILE CB 1 1
28 55371 1 1 112 ILE CD1 C 8.469 -3.689 -13.138 1.00 . A A . 172 ILE CD1 1 1
28 55372 1 1 112 ILE CG1 C 7.120 -3.593 -12.470 1.00 . A A . 172 ILE CG1 1 1
28 55373 1 1 112 ILE CG2 C 4.789 -2.726 -12.514 1.00 . A A . 172 ILE CG2 1 1
28 55374 1 1 112 ILE H H 6.671 -3.663 -16.145 1.00 . A A . 172 ILE H 1 1
28 55375 1 1 112 ILE HA H 5.530 -5.144 -13.881 1.00 . A A . 172 ILE HA 1 1
28 55376 1 1 112 ILE HB H 6.314 -2.227 -13.905 1.00 . A A . 172 ILE HB 1 1
28 55377 1 1 112 ILE HD11 H 8.343 -3.642 -14.209 1.00 . A A . 172 ILE HD11 1 1
28 55378 1 1 112 ILE HD12 H 8.931 -4.631 -12.870 1.00 . A A . 172 ILE HD12 1 1
28 55379 1 1 112 ILE HD13 H 9.094 -2.872 -12.810 1.00 . A A . 172 ILE HD13 1 1
28 55380 1 1 112 ILE HG12 H 7.215 -2.922 -11.629 1.00 . A A . 172 ILE HG12 1 1
28 55381 1 1 112 ILE HG13 H 6.868 -4.576 -12.112 1.00 . A A . 172 ILE HG13 1 1
28 55382 1 1 112 ILE HG21 H 3.991 -2.368 -13.147 1.00 . A A . 172 ILE HG21 1 1
28 55383 1 1 112 ILE HG22 H 5.074 -1.950 -11.819 1.00 . A A . 172 ILE HG22 1 1
28 55384 1 1 112 ILE HG23 H 4.454 -3.595 -11.965 1.00 . A A . 172 ILE HG23 1 1
28 55385 1 1 112 ILE N N 6.634 -4.328 -15.426 1.00 . A A . 172 ILE N 1 1
28 55386 1 1 112 ILE O O 3.210 -3.973 -14.419 1.00 . A A . 172 ILE O 1 1
28 55387 1 1 113 SER C C 2.376 -4.324 -17.549 1.00 . A A . 173 SER C 1 1
28 55388 1 1 113 SER CA C 3.141 -3.093 -17.063 1.00 . A A . 173 SER CA 1 1
28 55389 1 1 113 SER CB C 3.536 -2.226 -18.260 1.00 . A A . 173 SER CB 1 1
28 55390 1 1 113 SER H H 5.207 -3.435 -16.742 1.00 . A A . 173 SER H 1 1
28 55391 1 1 113 SER HA H 2.502 -2.521 -16.409 1.00 . A A . 173 SER HA 1 1
28 55392 1 1 113 SER HB2 H 4.081 -1.360 -17.911 1.00 . A A . 173 SER HB2 1 1
28 55393 1 1 113 SER HB3 H 4.164 -2.801 -18.927 1.00 . A A . 173 SER HB3 1 1
28 55394 1 1 113 SER HG H 2.554 -0.911 -19.331 1.00 . A A . 173 SER HG 1 1
28 55395 1 1 113 SER N N 4.331 -3.474 -16.306 1.00 . A A . 173 SER N 1 1
28 55396 1 1 113 SER O O 1.849 -4.339 -18.662 1.00 . A A . 173 SER O 1 1
28 55397 1 1 113 SER OG O 2.393 -1.788 -18.975 1.00 . A A . 173 SER OG 1 1
28 55398 1 1 114 GLY C C 1.623 -7.599 -15.965 1.00 . A A . 174 GLY C 1 1
28 55399 1 1 114 GLY CA C 1.589 -6.557 -17.064 1.00 . A A . 174 GLY CA 1 1
28 55400 1 1 114 GLY H H 2.759 -5.290 -15.839 1.00 . A A . 174 GLY H 1 1
28 55401 1 1 114 GLY HA2 H 0.560 -6.299 -17.269 1.00 . A A . 174 GLY HA2 1 1
28 55402 1 1 114 GLY HA3 H 2.028 -6.978 -17.957 1.00 . A A . 174 GLY HA3 1 1
28 55403 1 1 114 GLY N N 2.312 -5.351 -16.708 1.00 . A A . 174 GLY N 1 1
28 55404 1 1 114 GLY O O 0.579 -8.077 -15.521 1.00 . A A . 174 GLY O 1 1
28 55405 1 1 115 SER C C 3.427 -8.203 -13.151 1.00 . A A . 175 SER C 1 1
28 55406 1 1 115 SER CA C 2.991 -8.904 -14.433 1.00 . A A . 175 SER CA 1 1
28 55407 1 1 115 SER CB C 4.016 -9.973 -14.816 1.00 . A A . 175 SER CB 1 1
28 55408 1 1 115 SER H H 3.622 -7.546 -15.927 1.00 . A A . 175 SER H 1 1
28 55409 1 1 115 SER HA H 2.036 -9.379 -14.262 1.00 . A A . 175 SER HA 1 1
28 55410 1 1 115 SER HB2 H 4.986 -9.512 -14.934 1.00 . A A . 175 SER HB2 1 1
28 55411 1 1 115 SER HB3 H 4.064 -10.718 -14.036 1.00 . A A . 175 SER HB3 1 1
28 55412 1 1 115 SER HG H 3.247 -11.453 -15.842 1.00 . A A . 175 SER HG 1 1
28 55413 1 1 115 SER N N 2.825 -7.946 -15.520 1.00 . A A . 175 SER N 1 1
28 55414 1 1 115 SER O O 3.758 -8.857 -12.162 1.00 . A A . 175 SER O 1 1
28 55415 1 1 115 SER OG O 3.662 -10.609 -16.032 1.00 . A A . 175 SER OG 1 1
28 55416 1 1 116 SER C C 5.295 -6.249 -11.723 1.00 . A A . 176 SER C 1 1
28 55417 1 1 116 SER CA C 3.810 -6.077 -12.014 1.00 . A A . 176 SER CA 1 1
28 55418 1 1 116 SER CB C 2.980 -6.477 -10.790 1.00 . A A . 176 SER CB 1 1
28 55419 1 1 116 SER H H 3.174 -6.408 -14.003 1.00 . A A . 176 SER H 1 1
28 55420 1 1 116 SER HA H 3.620 -5.039 -12.244 1.00 . A A . 176 SER HA 1 1
28 55421 1 1 116 SER HB2 H 3.118 -7.529 -10.592 1.00 . A A . 176 SER HB2 1 1
28 55422 1 1 116 SER HB3 H 3.304 -5.904 -9.933 1.00 . A A . 176 SER HB3 1 1
28 55423 1 1 116 SER HG H 1.115 -7.058 -10.951 1.00 . A A . 176 SER HG 1 1
28 55424 1 1 116 SER N N 3.428 -6.870 -13.177 1.00 . A A . 176 SER N 1 1
28 55425 1 1 116 SER O O 6.027 -6.806 -12.537 1.00 . A A . 176 SER O 1 1
28 55426 1 1 116 SER OG O 1.600 -6.231 -11.005 1.00 . A A . 176 SER OG 1 1
28 55427 1 1 117 VAL C C 7.600 -7.252 -9.991 1.00 . A A . 177 VAL C 1 1
28 55428 1 1 117 VAL CA C 7.145 -5.818 -10.204 1.00 . A A . 177 VAL CA 1 1
28 55429 1 1 117 VAL CB C 7.433 -4.991 -8.938 1.00 . A A . 177 VAL CB 1 1
28 55430 1 1 117 VAL CG1 C 7.305 -3.511 -9.244 1.00 . A A . 177 VAL CG1 1 1
28 55431 1 1 117 VAL CG2 C 6.499 -5.391 -7.805 1.00 . A A . 177 VAL CG2 1 1
28 55432 1 1 117 VAL H H 5.099 -5.337 -9.954 1.00 . A A . 177 VAL H 1 1
28 55433 1 1 117 VAL HA H 7.713 -5.392 -11.017 1.00 . A A . 177 VAL HA 1 1
28 55434 1 1 117 VAL HB H 8.448 -5.186 -8.627 1.00 . A A . 177 VAL HB 1 1
28 55435 1 1 117 VAL HG11 H 6.283 -3.287 -9.510 1.00 . A A . 177 VAL HG11 1 1
28 55436 1 1 117 VAL HG12 H 7.954 -3.261 -10.072 1.00 . A A . 177 VAL HG12 1 1
28 55437 1 1 117 VAL HG13 H 7.588 -2.936 -8.376 1.00 . A A . 177 VAL HG13 1 1
28 55438 1 1 117 VAL HG21 H 5.479 -5.181 -8.088 1.00 . A A . 177 VAL HG21 1 1
28 55439 1 1 117 VAL HG22 H 6.751 -4.829 -6.917 1.00 . A A . 177 VAL HG22 1 1
28 55440 1 1 117 VAL HG23 H 6.609 -6.446 -7.605 1.00 . A A . 177 VAL HG23 1 1
28 55441 1 1 117 VAL N N 5.735 -5.757 -10.570 1.00 . A A . 177 VAL N 1 1
28 55442 1 1 117 VAL O O 7.801 -7.688 -8.857 1.00 . A A . 177 VAL O 1 1
28 55443 1 1 118 GLN C C 8.703 -9.969 -12.229 1.00 . A A . 178 GLN C 1 1
28 55444 1 1 118 GLN CA C 8.036 -9.422 -10.977 1.00 . A A . 178 GLN CA 1 1
28 55445 1 1 118 GLN CB C 6.757 -10.202 -10.696 1.00 . A A . 178 GLN CB 1 1
28 55446 1 1 118 GLN CD C 5.080 -11.009 -8.991 1.00 . A A . 178 GLN CD 1 1
28 55447 1 1 118 GLN CG C 6.374 -10.256 -9.227 1.00 . A A . 178 GLN CG 1 1
28 55448 1 1 118 GLN H H 7.668 -7.587 -11.975 1.00 . A A . 178 GLN H 1 1
28 55449 1 1 118 GLN HA H 8.707 -9.544 -10.157 1.00 . A A . 178 GLN HA 1 1
28 55450 1 1 118 GLN HB2 H 5.952 -9.738 -11.239 1.00 . A A . 178 GLN HB2 1 1
28 55451 1 1 118 GLN HB3 H 6.883 -11.211 -11.052 1.00 . A A . 178 GLN HB3 1 1
28 55452 1 1 118 GLN HE21 H 6.080 -12.715 -8.792 1.00 . A A . 178 GLN HE21 1 1
28 55453 1 1 118 GLN HE22 H 4.364 -12.829 -8.627 1.00 . A A . 178 GLN HE22 1 1
28 55454 1 1 118 GLN HG2 H 7.163 -10.750 -8.679 1.00 . A A . 178 GLN HG2 1 1
28 55455 1 1 118 GLN HG3 H 6.258 -9.248 -8.859 1.00 . A A . 178 GLN HG3 1 1
28 55456 1 1 118 GLN N N 7.750 -7.997 -11.083 1.00 . A A . 178 GLN N 1 1
28 55457 1 1 118 GLN NE2 N 5.186 -12.317 -8.782 1.00 . A A . 178 GLN NE2 1 1
28 55458 1 1 118 GLN O O 8.839 -11.181 -12.393 1.00 . A A . 178 GLN O 1 1
28 55459 1 1 118 GLN OE1 O 3.996 -10.424 -8.997 1.00 . A A . 178 GLN OE1 1 1
28 55460 1 1 119 TRP C C 9.070 -10.363 -15.205 1.00 . A A . 179 TRP C 1 1
28 55461 1 1 119 TRP CA C 9.884 -9.445 -14.294 1.00 . A A . 179 TRP CA 1 1
28 55462 1 1 119 TRP CB C 11.192 -10.132 -13.905 1.00 . A A . 179 TRP CB 1 1
28 55463 1 1 119 TRP CD1 C 12.118 -8.454 -12.207 1.00 . A A . 179 TRP CD1 1 1
28 55464 1 1 119 TRP CD2 C 13.486 -8.881 -13.925 1.00 . A A . 179 TRP CD2 1 1
28 55465 1 1 119 TRP CE2 C 14.109 -7.947 -13.078 1.00 . A A . 179 TRP CE2 1 1
28 55466 1 1 119 TRP CE3 C 14.159 -9.304 -15.073 1.00 . A A . 179 TRP CE3 1 1
28 55467 1 1 119 TRP CG C 12.213 -9.190 -13.353 1.00 . A A . 179 TRP CG 1 1
28 55468 1 1 119 TRP CH2 C 16.008 -7.862 -14.475 1.00 . A A . 179 TRP CH2 1 1
28 55469 1 1 119 TRP CZ2 C 15.373 -7.431 -13.346 1.00 . A A . 179 TRP CZ2 1 1
28 55470 1 1 119 TRP CZ3 C 15.413 -8.790 -15.334 1.00 . A A . 179 TRP CZ3 1 1
28 55471 1 1 119 TRP H H 8.959 -8.124 -12.911 1.00 . A A . 179 TRP H 1 1
28 55472 1 1 119 TRP HA H 10.113 -8.538 -14.835 1.00 . A A . 179 TRP HA 1 1
28 55473 1 1 119 TRP HB2 H 10.989 -10.882 -13.156 1.00 . A A . 179 TRP HB2 1 1
28 55474 1 1 119 TRP HB3 H 11.615 -10.606 -14.779 1.00 . A A . 179 TRP HB3 1 1
28 55475 1 1 119 TRP HD1 H 11.266 -8.468 -11.543 1.00 . A A . 179 TRP HD1 1 1
28 55476 1 1 119 TRP HE1 H 13.427 -7.095 -11.286 1.00 . A A . 179 TRP HE1 1 1
28 55477 1 1 119 TRP HE3 H 13.717 -10.020 -15.749 1.00 . A A . 179 TRP HE3 1 1
28 55478 1 1 119 TRP HH2 H 16.990 -7.487 -14.720 1.00 . A A . 179 TRP HH2 1 1
28 55479 1 1 119 TRP HZ2 H 15.848 -6.710 -12.695 1.00 . A A . 179 TRP HZ2 1 1
28 55480 1 1 119 TRP HZ3 H 15.949 -9.105 -16.216 1.00 . A A . 179 TRP HZ3 1 1
28 55481 1 1 119 TRP N N 9.135 -9.069 -13.094 1.00 . A A . 179 TRP N 1 1
28 55482 1 1 119 TRP NE1 N 13.255 -7.703 -12.035 1.00 . A A . 179 TRP NE1 1 1
28 55483 1 1 119 TRP O O 8.082 -10.962 -14.782 1.00 . A A . 179 TRP O 1 1
28 55484 1 1 120 SER C C 9.048 -12.797 -17.121 1.00 . A A . 180 SER C 1 1
28 55485 1 1 120 SER CA C 8.819 -11.320 -17.431 1.00 . A A . 180 SER CA 1 1
28 55486 1 1 120 SER CB C 9.305 -11.004 -18.847 1.00 . A A . 180 SER CB 1 1
28 55487 1 1 120 SER H H 10.278 -9.956 -16.747 1.00 . A A . 180 SER H 1 1
28 55488 1 1 120 SER HA H 7.762 -11.113 -17.372 1.00 . A A . 180 SER HA 1 1
28 55489 1 1 120 SER HB2 H 8.789 -11.638 -19.552 1.00 . A A . 180 SER HB2 1 1
28 55490 1 1 120 SER HB3 H 9.096 -9.969 -19.073 1.00 . A A . 180 SER HB3 1 1
28 55491 1 1 120 SER HG H 11.064 -11.449 -18.111 1.00 . A A . 180 SER HG 1 1
28 55492 1 1 120 SER N N 9.491 -10.463 -16.462 1.00 . A A . 180 SER N 1 1
28 55493 1 1 120 SER O O 8.098 -13.551 -16.906 1.00 . A A . 180 SER O 1 1
28 55494 1 1 120 SER OG O 10.698 -11.224 -18.970 1.00 . A A . 180 SER OG 1 1
28 55495 1 1 121 ASP C C 11.969 -14.904 -16.454 1.00 . A A . 181 ASP C 1 1
28 55496 1 1 121 ASP CA C 10.646 -14.632 -17.171 1.00 . A A . 181 ASP CA 1 1
28 55497 1 1 121 ASP CB C 10.727 -15.126 -18.615 1.00 . A A . 181 ASP CB 1 1
28 55498 1 1 121 ASP CG C 10.959 -16.623 -18.705 1.00 . A A . 181 ASP CG 1 1
28 55499 1 1 121 ASP H H 11.030 -12.557 -17.197 1.00 . A A . 181 ASP H 1 1
28 55500 1 1 121 ASP HA H 9.858 -15.159 -16.663 1.00 . A A . 181 ASP HA 1 1
28 55501 1 1 121 ASP HB2 H 9.803 -14.893 -19.122 1.00 . A A . 181 ASP HB2 1 1
28 55502 1 1 121 ASP HB3 H 11.543 -14.622 -19.115 1.00 . A A . 181 ASP HB3 1 1
28 55503 1 1 121 ASP N N 10.312 -13.215 -17.151 1.00 . A A . 181 ASP N 1 1
28 55504 1 1 121 ASP O O 13.035 -14.857 -17.069 1.00 . A A . 181 ASP O 1 1
28 55505 1 1 121 ASP OD1 O 9.963 -17.376 -18.738 1.00 . A A . 181 ASP OD1 1 1
28 55506 1 1 121 ASP OD2 O 12.135 -17.040 -18.745 1.00 . A A . 181 ASP OD2 1 1
28 55507 1 1 122 PRO C C 13.468 -17.037 -14.492 1.00 . A A . 182 PRO C 1 1
28 55508 1 1 122 PRO CA C 13.103 -15.562 -14.369 1.00 . A A . 182 PRO CA 1 1
28 55509 1 1 122 PRO CB C 12.682 -15.233 -12.941 1.00 . A A . 182 PRO CB 1 1
28 55510 1 1 122 PRO CD C 10.695 -15.242 -14.317 1.00 . A A . 182 PRO CD 1 1
28 55511 1 1 122 PRO CG C 11.207 -15.472 -12.913 1.00 . A A . 182 PRO CG 1 1
28 55512 1 1 122 PRO HA H 13.955 -14.959 -14.646 1.00 . A A . 182 PRO HA 1 1
28 55513 1 1 122 PRO HB2 H 13.201 -15.884 -12.251 1.00 . A A . 182 PRO HB2 1 1
28 55514 1 1 122 PRO HB3 H 12.921 -14.203 -12.720 1.00 . A A . 182 PRO HB3 1 1
28 55515 1 1 122 PRO HD2 H 10.050 -16.055 -14.617 1.00 . A A . 182 PRO HD2 1 1
28 55516 1 1 122 PRO HD3 H 10.168 -14.301 -14.375 1.00 . A A . 182 PRO HD3 1 1
28 55517 1 1 122 PRO HG2 H 11.008 -16.488 -12.606 1.00 . A A . 182 PRO HG2 1 1
28 55518 1 1 122 PRO HG3 H 10.740 -14.778 -12.230 1.00 . A A . 182 PRO HG3 1 1
28 55519 1 1 122 PRO N N 11.917 -15.211 -15.144 1.00 . A A . 182 PRO N 1 1
28 55520 1 1 122 PRO O O 12.593 -17.896 -14.594 1.00 . A A . 182 PRO O 1 1
28 55521 1 1 123 LEU C C 14.851 -19.264 -15.981 1.00 . A A . 183 LEU C 1 1
28 55522 1 1 123 LEU CA C 15.270 -18.676 -14.642 1.00 . A A . 183 LEU CA 1 1
28 55523 1 1 123 LEU CB C 14.769 -19.580 -13.517 1.00 . A A . 183 LEU CB 1 1
28 55524 1 1 123 LEU CD1 C 16.857 -19.908 -12.172 1.00 . A A . 183 LEU CD1 1 1
28 55525 1 1 123 LEU CD2 C 15.428 -17.909 -11.749 1.00 . A A . 183 LEU CD2 1 1
28 55526 1 1 123 LEU CG C 15.436 -19.376 -12.152 1.00 . A A . 183 LEU CG 1 1
28 55527 1 1 123 LEU H H 15.411 -16.581 -14.385 1.00 . A A . 183 LEU H 1 1
28 55528 1 1 123 LEU HA H 16.348 -18.636 -14.601 1.00 . A A . 183 LEU HA 1 1
28 55529 1 1 123 LEU HB2 H 13.712 -19.415 -13.406 1.00 . A A . 183 LEU HB2 1 1
28 55530 1 1 123 LEU HB3 H 14.926 -20.610 -13.823 1.00 . A A . 183 LEU HB3 1 1
28 55531 1 1 123 LEU HD11 H 17.471 -19.269 -12.788 1.00 . A A . 183 LEU HD11 1 1
28 55532 1 1 123 LEU HD12 H 16.860 -20.910 -12.576 1.00 . A A . 183 LEU HD12 1 1
28 55533 1 1 123 LEU HD13 H 17.250 -19.924 -11.165 1.00 . A A . 183 LEU HD13 1 1
28 55534 1 1 123 LEU HD21 H 15.887 -17.800 -10.777 1.00 . A A . 183 LEU HD21 1 1
28 55535 1 1 123 LEU HD22 H 14.411 -17.550 -11.709 1.00 . A A . 183 LEU HD22 1 1
28 55536 1 1 123 LEU HD23 H 15.985 -17.334 -12.476 1.00 . A A . 183 LEU HD23 1 1
28 55537 1 1 123 LEU HG H 14.885 -19.928 -11.405 1.00 . A A . 183 LEU HG 1 1
28 55538 1 1 123 LEU N N 14.768 -17.314 -14.488 1.00 . A A . 183 LEU N 1 1
28 55539 1 1 123 LEU O O 13.705 -19.678 -16.160 1.00 . A A . 183 LEU O 1 1
28 55540 1 1 124 PRO C C 16.137 -21.555 -17.963 1.00 . A A . 184 PRO C 1 1
28 55541 1 1 124 PRO CA C 15.632 -20.124 -18.138 1.00 . A A . 184 PRO CA 1 1
28 55542 1 1 124 PRO CB C 16.497 -19.349 -19.128 1.00 . A A . 184 PRO CB 1 1
28 55543 1 1 124 PRO CD C 17.123 -18.732 -16.859 1.00 . A A . 184 PRO CD 1 1
28 55544 1 1 124 PRO CG C 17.596 -18.749 -18.299 1.00 . A A . 184 PRO CG 1 1
28 55545 1 1 124 PRO HA H 14.605 -20.136 -18.474 1.00 . A A . 184 PRO HA 1 1
28 55546 1 1 124 PRO HB2 H 16.889 -20.025 -19.873 1.00 . A A . 184 PRO HB2 1 1
28 55547 1 1 124 PRO HB3 H 15.902 -18.585 -19.607 1.00 . A A . 184 PRO HB3 1 1
28 55548 1 1 124 PRO HD2 H 17.780 -19.314 -16.234 1.00 . A A . 184 PRO HD2 1 1
28 55549 1 1 124 PRO HD3 H 17.060 -17.718 -16.491 1.00 . A A . 184 PRO HD3 1 1
28 55550 1 1 124 PRO HG2 H 18.487 -19.351 -18.388 1.00 . A A . 184 PRO HG2 1 1
28 55551 1 1 124 PRO HG3 H 17.794 -17.742 -18.635 1.00 . A A . 184 PRO HG3 1 1
28 55552 1 1 124 PRO N N 15.793 -19.350 -16.923 1.00 . A A . 184 PRO N 1 1
28 55553 1 1 124 PRO O O 15.432 -22.411 -17.428 1.00 . A A . 184 PRO O 1 1
28 55554 1 1 125 GLU C C 19.623 -22.726 -18.130 1.00 . A A . 185 GLU C 1 1
28 55555 1 1 125 GLU CA C 18.143 -22.932 -17.878 1.00 . A A . 185 GLU CA 1 1
28 55556 1 1 125 GLU CB C 17.681 -24.209 -18.570 1.00 . A A . 185 GLU CB 1 1
28 55557 1 1 125 GLU CD C 16.486 -25.264 -20.532 1.00 . A A . 185 GLU CD 1 1
28 55558 1 1 125 GLU CG C 16.962 -23.975 -19.889 1.00 . A A . 185 GLU CG 1 1
28 55559 1 1 125 GLU H H 17.833 -21.137 -18.927 1.00 . A A . 185 GLU H 1 1
28 55560 1 1 125 GLU HA H 17.980 -23.027 -16.816 1.00 . A A . 185 GLU HA 1 1
28 55561 1 1 125 GLU HB2 H 18.545 -24.828 -18.763 1.00 . A A . 185 GLU HB2 1 1
28 55562 1 1 125 GLU HB3 H 17.020 -24.731 -17.907 1.00 . A A . 185 GLU HB3 1 1
28 55563 1 1 125 GLU HG2 H 16.105 -23.343 -19.709 1.00 . A A . 185 GLU HG2 1 1
28 55564 1 1 125 GLU HG3 H 17.637 -23.479 -20.571 1.00 . A A . 185 GLU HG3 1 1
28 55565 1 1 125 GLU N N 17.388 -21.782 -18.347 1.00 . A A . 185 GLU N 1 1
28 55566 1 1 125 GLU O O 20.003 -21.959 -19.008 1.00 . A A . 185 GLU O 1 1
28 55567 1 1 125 GLU OE1 O 15.369 -25.715 -20.201 1.00 . A A . 185 GLU OE1 1 1
28 55568 1 1 125 GLU OE2 O 17.230 -25.822 -21.366 1.00 . A A . 185 GLU OE2 1 1
28 55569 1 1 126 CYS C C 22.281 -24.903 -18.055 1.00 . A A . 186 CYS C 1 1
28 55570 1 1 126 CYS CA C 21.876 -23.488 -17.670 1.00 . A A . 186 CYS CA 1 1
28 55571 1 1 126 CYS CB C 22.686 -23.016 -16.464 1.00 . A A . 186 CYS CB 1 1
28 55572 1 1 126 CYS H H 20.099 -23.993 -16.655 1.00 . A A . 186 CYS H 1 1
28 55573 1 1 126 CYS HA H 22.069 -22.831 -18.505 1.00 . A A . 186 CYS HA 1 1
28 55574 1 1 126 CYS HB2 H 22.387 -23.585 -15.597 1.00 . A A . 186 CYS HB2 1 1
28 55575 1 1 126 CYS HB3 H 23.734 -23.183 -16.655 1.00 . A A . 186 CYS HB3 1 1
28 55576 1 1 126 CYS N N 20.453 -23.443 -17.385 1.00 . A A . 186 CYS N 1 1
28 55577 1 1 126 CYS O O 22.744 -25.681 -17.221 1.00 . A A . 186 CYS O 1 1
28 55578 1 1 126 CYS SG S 22.477 -21.252 -16.068 1.00 . A A . 186 CYS SG 1 1
28 55579 1 1 127 ARG C C 23.677 -26.808 -20.359 1.00 . A A . 187 ARG C 1 1
28 55580 1 1 127 ARG CA C 22.277 -26.596 -19.802 1.00 . A A . 187 ARG CA 1 1
28 55581 1 1 127 ARG CB C 21.257 -26.917 -20.889 1.00 . A A . 187 ARG CB 1 1
28 55582 1 1 127 ARG CD C 19.751 -28.111 -19.297 1.00 . A A . 187 ARG CD 1 1
28 55583 1 1 127 ARG CG C 19.839 -27.043 -20.368 1.00 . A A . 187 ARG CG 1 1
28 55584 1 1 127 ARG CZ C 18.168 -28.863 -17.567 1.00 . A A . 187 ARG CZ 1 1
28 55585 1 1 127 ARG H H 21.752 -24.551 -19.947 1.00 . A A . 187 ARG H 1 1
28 55586 1 1 127 ARG HA H 22.125 -27.265 -18.970 1.00 . A A . 187 ARG HA 1 1
28 55587 1 1 127 ARG HB2 H 21.281 -26.131 -21.631 1.00 . A A . 187 ARG HB2 1 1
28 55588 1 1 127 ARG HB3 H 21.530 -27.849 -21.355 1.00 . A A . 187 ARG HB3 1 1
28 55589 1 1 127 ARG HD2 H 19.856 -29.080 -19.762 1.00 . A A . 187 ARG HD2 1 1
28 55590 1 1 127 ARG HD3 H 20.562 -27.961 -18.598 1.00 . A A . 187 ARG HD3 1 1
28 55591 1 1 127 ARG HE H 17.824 -27.393 -18.869 1.00 . A A . 187 ARG HE 1 1
28 55592 1 1 127 ARG HG2 H 19.533 -26.096 -19.949 1.00 . A A . 187 ARG HG2 1 1
28 55593 1 1 127 ARG HG3 H 19.185 -27.309 -21.186 1.00 . A A . 187 ARG HG3 1 1
28 55594 1 1 127 ARG HH11 H 19.926 -29.860 -17.587 1.00 . A A . 187 ARG HH11 1 1
28 55595 1 1 127 ARG HH12 H 18.794 -30.375 -16.383 1.00 . A A . 187 ARG HH12 1 1
28 55596 1 1 127 ARG HH21 H 16.335 -28.060 -17.286 1.00 . A A . 187 ARG HH21 1 1
28 55597 1 1 127 ARG HH22 H 16.753 -29.353 -16.211 1.00 . A A . 187 ARG HH22 1 1
28 55598 1 1 127 ARG N N 22.087 -25.232 -19.326 1.00 . A A . 187 ARG N 1 1
28 55599 1 1 127 ARG NE N 18.480 -28.060 -18.579 1.00 . A A . 187 ARG NE 1 1
28 55600 1 1 127 ARG NH1 N 19.034 -29.774 -17.144 1.00 . A A . 187 ARG NH1 1 1
28 55601 1 1 127 ARG NH2 N 16.989 -28.749 -16.972 1.00 . A A . 187 ARG NH2 1 1
28 55602 1 1 127 ARG O O 24.083 -26.163 -21.324 1.00 . A A . 187 ARG O 1 1
28 55603 1 1 128 GLU C C 25.680 -28.724 -21.597 1.00 . A A . 188 GLU C 1 1
28 55604 1 1 128 GLU CA C 25.731 -28.090 -20.207 1.00 . A A . 188 GLU CA 1 1
28 55605 1 1 128 GLU CB C 26.394 -29.049 -19.217 1.00 . A A . 188 GLU CB 1 1
28 55606 1 1 128 GLU CD C 28.436 -30.407 -18.614 1.00 . A A . 188 GLU CD 1 1
28 55607 1 1 128 GLU CG C 27.796 -29.473 -19.622 1.00 . A A . 188 GLU CG 1 1
28 55608 1 1 128 GLU H H 24.026 -28.190 -18.963 1.00 . A A . 188 GLU H 1 1
28 55609 1 1 128 GLU HA H 26.309 -27.185 -20.258 1.00 . A A . 188 GLU HA 1 1
28 55610 1 1 128 GLU HB2 H 26.452 -28.567 -18.253 1.00 . A A . 188 GLU HB2 1 1
28 55611 1 1 128 GLU HB3 H 25.784 -29.936 -19.130 1.00 . A A . 188 GLU HB3 1 1
28 55612 1 1 128 GLU HG2 H 27.745 -29.976 -20.576 1.00 . A A . 188 GLU HG2 1 1
28 55613 1 1 128 GLU HG3 H 28.412 -28.591 -19.714 1.00 . A A . 188 GLU HG3 1 1
28 55614 1 1 128 GLU N N 24.400 -27.735 -19.747 1.00 . A A . 188 GLU N 1 1
28 55615 1 1 128 GLU O O 24.736 -29.442 -21.927 1.00 . A A . 188 GLU O 1 1
28 55616 1 1 128 GLU OE1 O 28.266 -31.637 -18.753 1.00 . A A . 188 GLU OE1 1 1
28 55617 1 1 128 GLU OE2 O 29.108 -29.909 -17.686 1.00 . A A . 188 GLU OE2 1 1
28 55618 1 1 129 HIS C C 25.657 -28.693 -24.616 1.00 . A A . 189 HIS C 1 1
28 55619 1 1 129 HIS CA C 26.836 -29.069 -23.723 1.00 . A A . 189 HIS CA 1 1
28 55620 1 1 129 HIS CB C 26.940 -30.592 -23.605 1.00 . A A . 189 HIS CB 1 1
28 55621 1 1 129 HIS CD2 C 28.274 -31.211 -25.742 1.00 . A A . 189 HIS CD2 1 1
28 55622 1 1 129 HIS CE1 C 26.829 -32.597 -26.632 1.00 . A A . 189 HIS CE1 1 1
28 55623 1 1 129 HIS CG C 27.207 -31.276 -24.910 1.00 . A A . 189 HIS CG 1 1
28 55624 1 1 129 HIS H H 27.410 -27.850 -22.090 1.00 . A A . 189 HIS H 1 1
28 55625 1 1 129 HIS HA H 27.743 -28.692 -24.173 1.00 . A A . 189 HIS HA 1 1
28 55626 1 1 129 HIS HB2 H 27.744 -30.839 -22.929 1.00 . A A . 189 HIS HB2 1 1
28 55627 1 1 129 HIS HB3 H 26.011 -30.979 -23.211 1.00 . A A . 189 HIS HB3 1 1
28 55628 1 1 129 HIS HD1 H 25.446 -32.412 -25.136 1.00 . A A . 189 HIS HD1 1 1
28 55629 1 1 129 HIS HD2 H 29.164 -30.615 -25.596 1.00 . A A . 189 HIS HD2 1 1
28 55630 1 1 129 HIS HE1 H 26.356 -33.296 -27.307 1.00 . A A . 189 HIS HE1 1 1
28 55631 1 1 129 HIS HE2 H 28.652 -32.277 -27.510 1.00 . A A . 189 HIS HE2 1 1
28 55632 1 1 129 HIS N N 26.710 -28.462 -22.399 1.00 . A A . 189 HIS N 1 1
28 55633 1 1 129 HIS ND1 N 26.319 -32.153 -25.497 1.00 . A A . 189 HIS ND1 1 1
28 55634 1 1 129 HIS NE2 N 28.014 -32.041 -26.804 1.00 . A A . 189 HIS NE2 1 1
28 55635 1 1 129 HIS O O 24.651 -29.435 -24.613 1.00 . A A . 189 HIS O 1 1
28 55636 1 1 129 HIS OXT O 25.749 -27.661 -25.314 1.00 . A A . 189 HIS OXT 1 1
29 55637 1 1 1 PHE C C 8.745 37.671 -13.880 1.00 . A A . 61 PHE C 1 1
29 55638 1 1 1 PHE CA C 7.446 37.595 -13.086 1.00 . A A . 61 PHE CA 1 1
29 55639 1 1 1 PHE CB C 6.496 38.707 -13.535 1.00 . A A . 61 PHE CB 1 1
29 55640 1 1 1 PHE CD1 C 5.313 37.694 -15.504 1.00 . A A . 61 PHE CD1 1 1
29 55641 1 1 1 PHE CD2 C 6.699 39.599 -15.874 1.00 . A A . 61 PHE CD2 1 1
29 55642 1 1 1 PHE CE1 C 5.004 37.654 -16.850 1.00 . A A . 61 PHE CE1 1 1
29 55643 1 1 1 PHE CE2 C 6.395 39.564 -17.221 1.00 . A A . 61 PHE CE2 1 1
29 55644 1 1 1 PHE CG C 6.163 38.665 -15.001 1.00 . A A . 61 PHE CG 1 1
29 55645 1 1 1 PHE CZ C 5.546 38.590 -17.710 1.00 . A A . 61 PHE CZ 1 1
29 55646 1 1 1 PHE H1 H 6.830 37.570 -11.093 1.00 . A A . 61 PHE H1 1 1
29 55647 1 1 1 PHE H2 H 8.096 38.646 -11.405 1.00 . A A . 61 PHE H2 1 1
29 55648 1 1 1 PHE H3 H 8.399 36.984 -11.333 1.00 . A A . 61 PHE H3 1 1
29 55649 1 1 1 PHE HA H 6.981 36.637 -13.273 1.00 . A A . 61 PHE HA 1 1
29 55650 1 1 1 PHE HB2 H 5.571 38.625 -12.983 1.00 . A A . 61 PHE HB2 1 1
29 55651 1 1 1 PHE HB3 H 6.949 39.665 -13.326 1.00 . A A . 61 PHE HB3 1 1
29 55652 1 1 1 PHE HD1 H 4.889 36.961 -14.833 1.00 . A A . 61 PHE HD1 1 1
29 55653 1 1 1 PHE HD2 H 7.363 40.361 -15.492 1.00 . A A . 61 PHE HD2 1 1
29 55654 1 1 1 PHE HE1 H 4.340 36.891 -17.231 1.00 . A A . 61 PHE HE1 1 1
29 55655 1 1 1 PHE HE2 H 6.819 40.296 -17.891 1.00 . A A . 61 PHE HE2 1 1
29 55656 1 1 1 PHE HZ H 5.305 38.561 -18.763 1.00 . A A . 61 PHE HZ 1 1
29 55657 1 1 1 PHE N N 7.710 37.707 -11.628 1.00 . A A . 61 PHE N 1 1
29 55658 1 1 1 PHE O O 9.230 38.757 -14.194 1.00 . A A . 61 PHE O 1 1
29 55659 1 1 2 ARG C C 10.608 35.147 -15.779 1.00 . A A . 62 ARG C 1 1
29 55660 1 1 2 ARG CA C 10.536 36.443 -14.977 1.00 . A A . 62 ARG CA 1 1
29 55661 1 1 2 ARG CB C 11.752 36.555 -14.055 1.00 . A A . 62 ARG CB 1 1
29 55662 1 1 2 ARG CD C 14.254 36.505 -13.825 1.00 . A A . 62 ARG CD 1 1
29 55663 1 1 2 ARG CG C 13.081 36.493 -14.791 1.00 . A A . 62 ARG CG 1 1
29 55664 1 1 2 ARG CZ C 15.054 35.232 -11.876 1.00 . A A . 62 ARG CZ 1 1
29 55665 1 1 2 ARG H H 8.874 35.676 -13.915 1.00 . A A . 62 ARG H 1 1
29 55666 1 1 2 ARG HA H 10.538 37.276 -15.664 1.00 . A A . 62 ARG HA 1 1
29 55667 1 1 2 ARG HB2 H 11.701 37.495 -13.526 1.00 . A A . 62 ARG HB2 1 1
29 55668 1 1 2 ARG HB3 H 11.723 35.747 -13.340 1.00 . A A . 62 ARG HB3 1 1
29 55669 1 1 2 ARG HD2 H 15.170 36.423 -14.391 1.00 . A A . 62 ARG HD2 1 1
29 55670 1 1 2 ARG HD3 H 14.249 37.439 -13.283 1.00 . A A . 62 ARG HD3 1 1
29 55671 1 1 2 ARG HE H 13.457 34.757 -12.974 1.00 . A A . 62 ARG HE 1 1
29 55672 1 1 2 ARG HG2 H 13.116 35.585 -15.375 1.00 . A A . 62 ARG HG2 1 1
29 55673 1 1 2 ARG HG3 H 13.158 37.348 -15.447 1.00 . A A . 62 ARG HG3 1 1
29 55674 1 1 2 ARG HH11 H 16.159 36.863 -12.333 1.00 . A A . 62 ARG HH11 1 1
29 55675 1 1 2 ARG HH12 H 16.705 35.956 -10.961 1.00 . A A . 62 ARG HH12 1 1
29 55676 1 1 2 ARG HH21 H 14.169 33.558 -11.170 1.00 . A A . 62 ARG HH21 1 1
29 55677 1 1 2 ARG HH22 H 15.573 34.078 -10.300 1.00 . A A . 62 ARG HH22 1 1
29 55678 1 1 2 ARG N N 9.304 36.509 -14.202 1.00 . A A . 62 ARG N 1 1
29 55679 1 1 2 ARG NE N 14.186 35.402 -12.870 1.00 . A A . 62 ARG NE 1 1
29 55680 1 1 2 ARG NH1 N 16.054 36.086 -11.710 1.00 . A A . 62 ARG NH1 1 1
29 55681 1 1 2 ARG NH2 N 14.921 34.206 -11.048 1.00 . A A . 62 ARG NH2 1 1
29 55682 1 1 2 ARG O O 10.449 35.153 -17.000 1.00 . A A . 62 ARG O 1 1
29 55683 1 1 3 SER C C 10.700 31.616 -14.793 1.00 . A A . 63 SER C 1 1
29 55684 1 1 3 SER CA C 11.039 32.754 -15.748 1.00 . A A . 63 SER CA 1 1
29 55685 1 1 3 SER CB C 12.481 32.614 -16.245 1.00 . A A . 63 SER CB 1 1
29 55686 1 1 3 SER H H 10.941 34.087 -14.109 1.00 . A A . 63 SER H 1 1
29 55687 1 1 3 SER HA H 10.367 32.716 -16.593 1.00 . A A . 63 SER HA 1 1
29 55688 1 1 3 SER HB2 H 12.748 33.488 -16.821 1.00 . A A . 63 SER HB2 1 1
29 55689 1 1 3 SER HB3 H 13.143 32.526 -15.397 1.00 . A A . 63 SER HB3 1 1
29 55690 1 1 3 SER HG H 11.820 31.305 -17.544 1.00 . A A . 63 SER HG 1 1
29 55691 1 1 3 SER N N 10.862 34.039 -15.087 1.00 . A A . 63 SER N 1 1
29 55692 1 1 3 SER O O 10.094 31.838 -13.746 1.00 . A A . 63 SER O 1 1
29 55693 1 1 3 SER OG O 12.635 31.467 -17.062 1.00 . A A . 63 SER OG 1 1
29 55694 1 1 4 CYS C C 12.023 28.171 -14.746 1.00 . A A . 64 CYS C 1 1
29 55695 1 1 4 CYS CA C 11.158 29.299 -14.199 1.00 . A A . 64 CYS CA 1 1
29 55696 1 1 4 CYS CB C 9.749 28.790 -13.894 1.00 . A A . 64 CYS CB 1 1
29 55697 1 1 4 CYS H H 11.451 30.264 -16.056 1.00 . A A . 64 CYS H 1 1
29 55698 1 1 4 CYS HA H 11.602 29.662 -13.287 1.00 . A A . 64 CYS HA 1 1
29 55699 1 1 4 CYS HB2 H 9.030 29.533 -14.201 1.00 . A A . 64 CYS HB2 1 1
29 55700 1 1 4 CYS HB3 H 9.580 27.881 -14.447 1.00 . A A . 64 CYS HB3 1 1
29 55701 1 1 4 CYS N N 11.119 30.406 -15.146 1.00 . A A . 64 CYS N 1 1
29 55702 1 1 4 CYS O O 12.141 28.006 -15.960 1.00 . A A . 64 CYS O 1 1
29 55703 1 1 4 CYS SG S 9.462 28.431 -12.130 1.00 . A A . 64 CYS SG 1 1
29 55704 1 1 5 GLU C C 13.082 25.101 -14.524 1.00 . A A . 65 GLU C 1 1
29 55705 1 1 5 GLU CA C 13.690 26.472 -14.258 1.00 . A A . 65 GLU CA 1 1
29 55706 1 1 5 GLU CB C 14.773 26.362 -13.184 1.00 . A A . 65 GLU CB 1 1
29 55707 1 1 5 GLU CD C 16.242 28.154 -14.188 1.00 . A A . 65 GLU CD 1 1
29 55708 1 1 5 GLU CG C 15.530 27.658 -12.945 1.00 . A A . 65 GLU CG 1 1
29 55709 1 1 5 GLU H H 12.453 27.520 -12.899 1.00 . A A . 65 GLU H 1 1
29 55710 1 1 5 GLU HA H 14.137 26.837 -15.171 1.00 . A A . 65 GLU HA 1 1
29 55711 1 1 5 GLU HB2 H 14.311 26.063 -12.254 1.00 . A A . 65 GLU HB2 1 1
29 55712 1 1 5 GLU HB3 H 15.483 25.605 -13.482 1.00 . A A . 65 GLU HB3 1 1
29 55713 1 1 5 GLU HG2 H 14.829 28.415 -12.623 1.00 . A A . 65 GLU HG2 1 1
29 55714 1 1 5 GLU HG3 H 16.263 27.493 -12.169 1.00 . A A . 65 GLU HG3 1 1
29 55715 1 1 5 GLU N N 12.664 27.425 -13.852 1.00 . A A . 65 GLU N 1 1
29 55716 1 1 5 GLU O O 11.874 24.913 -14.387 1.00 . A A . 65 GLU O 1 1
29 55717 1 1 5 GLU OE1 O 15.624 28.912 -14.964 1.00 . A A . 65 GLU OE1 1 1
29 55718 1 1 5 GLU OE2 O 17.419 27.783 -14.384 1.00 . A A . 65 GLU OE2 1 1
29 55719 1 1 6 VAL C C 12.598 22.330 -13.904 1.00 . A A . 66 VAL C 1 1
29 55720 1 1 6 VAL CA C 13.505 22.763 -15.055 1.00 . A A . 66 VAL CA 1 1
29 55721 1 1 6 VAL CB C 14.714 21.810 -15.136 1.00 . A A . 66 VAL CB 1 1
29 55722 1 1 6 VAL CG1 C 14.252 20.375 -15.335 1.00 . A A . 66 VAL CG1 1 1
29 55723 1 1 6 VAL CG2 C 15.653 22.235 -16.254 1.00 . A A . 66 VAL CG2 1 1
29 55724 1 1 6 VAL H H 14.874 24.377 -15.033 1.00 . A A . 66 VAL H 1 1
29 55725 1 1 6 VAL HA H 12.955 22.694 -15.983 1.00 . A A . 66 VAL HA 1 1
29 55726 1 1 6 VAL HB H 15.254 21.865 -14.202 1.00 . A A . 66 VAL HB 1 1
29 55727 1 1 6 VAL HG11 H 15.113 19.723 -15.384 1.00 . A A . 66 VAL HG11 1 1
29 55728 1 1 6 VAL HG12 H 13.692 20.301 -16.255 1.00 . A A . 66 VAL HG12 1 1
29 55729 1 1 6 VAL HG13 H 13.625 20.080 -14.507 1.00 . A A . 66 VAL HG13 1 1
29 55730 1 1 6 VAL HG21 H 16.551 21.636 -16.217 1.00 . A A . 66 VAL HG21 1 1
29 55731 1 1 6 VAL HG22 H 15.910 23.276 -16.134 1.00 . A A . 66 VAL HG22 1 1
29 55732 1 1 6 VAL HG23 H 15.166 22.091 -17.208 1.00 . A A . 66 VAL HG23 1 1
29 55733 1 1 6 VAL N N 13.933 24.146 -14.886 1.00 . A A . 66 VAL N 1 1
29 55734 1 1 6 VAL O O 13.054 22.179 -12.771 1.00 . A A . 66 VAL O 1 1
29 55735 1 1 7 PRO C C 10.684 20.747 -12.219 1.00 . A A . 67 PRO C 1 1
29 55736 1 1 7 PRO CA C 10.287 21.892 -13.142 1.00 . A A . 67 PRO CA 1 1
29 55737 1 1 7 PRO CB C 9.040 21.518 -13.945 1.00 . A A . 67 PRO CB 1 1
29 55738 1 1 7 PRO CD C 10.685 22.231 -15.524 1.00 . A A . 67 PRO CD 1 1
29 55739 1 1 7 PRO CG C 9.207 22.222 -15.246 1.00 . A A . 67 PRO CG 1 1
29 55740 1 1 7 PRO HA H 10.085 22.774 -12.551 1.00 . A A . 67 PRO HA 1 1
29 55741 1 1 7 PRO HB2 H 9.001 20.447 -14.077 1.00 . A A . 67 PRO HB2 1 1
29 55742 1 1 7 PRO HB3 H 8.157 21.855 -13.422 1.00 . A A . 67 PRO HB3 1 1
29 55743 1 1 7 PRO HD2 H 10.962 21.372 -16.119 1.00 . A A . 67 PRO HD2 1 1
29 55744 1 1 7 PRO HD3 H 10.969 23.145 -16.026 1.00 . A A . 67 PRO HD3 1 1
29 55745 1 1 7 PRO HG2 H 8.682 21.687 -16.023 1.00 . A A . 67 PRO HG2 1 1
29 55746 1 1 7 PRO HG3 H 8.834 23.233 -15.167 1.00 . A A . 67 PRO HG3 1 1
29 55747 1 1 7 PRO N N 11.290 22.157 -14.180 1.00 . A A . 67 PRO N 1 1
29 55748 1 1 7 PRO O O 11.600 19.981 -12.517 1.00 . A A . 67 PRO O 1 1
29 55749 1 1 8 THR C C 10.112 18.215 -10.718 1.00 . A A . 68 THR C 1 1
29 55750 1 1 8 THR CA C 10.270 19.607 -10.108 1.00 . A A . 68 THR CA 1 1
29 55751 1 1 8 THR CB C 9.356 19.750 -8.872 1.00 . A A . 68 THR CB 1 1
29 55752 1 1 8 THR CG2 C 9.535 18.586 -7.908 1.00 . A A . 68 THR CG2 1 1
29 55753 1 1 8 THR H H 9.256 21.275 -10.925 1.00 . A A . 68 THR H 1 1
29 55754 1 1 8 THR HA H 11.289 19.731 -9.786 1.00 . A A . 68 THR HA 1 1
29 55755 1 1 8 THR HB H 8.330 19.769 -9.204 1.00 . A A . 68 THR HB 1 1
29 55756 1 1 8 THR HG1 H 9.495 21.715 -8.790 1.00 . A A . 68 THR HG1 1 1
29 55757 1 1 8 THR HG21 H 8.905 18.735 -7.043 1.00 . A A . 68 THR HG21 1 1
29 55758 1 1 8 THR HG22 H 10.567 18.532 -7.596 1.00 . A A . 68 THR HG22 1 1
29 55759 1 1 8 THR HG23 H 9.259 17.664 -8.399 1.00 . A A . 68 THR HG23 1 1
29 55760 1 1 8 THR N N 9.984 20.641 -11.094 1.00 . A A . 68 THR N 1 1
29 55761 1 1 8 THR O O 9.441 18.046 -11.735 1.00 . A A . 68 THR O 1 1
29 55762 1 1 8 THR OG1 O 9.647 20.977 -8.194 1.00 . A A . 68 THR OG1 1 1
29 55763 1 1 9 ARG C C 10.734 14.884 -9.366 1.00 . A A . 69 ARG C 1 1
29 55764 1 1 9 ARG CA C 10.659 15.842 -10.551 1.00 . A A . 69 ARG CA 1 1
29 55765 1 1 9 ARG CB C 11.784 15.534 -11.543 1.00 . A A . 69 ARG CB 1 1
29 55766 1 1 9 ARG CD C 12.861 16.026 -13.760 1.00 . A A . 69 ARG CD 1 1
29 55767 1 1 9 ARG CG C 11.765 16.414 -12.782 1.00 . A A . 69 ARG CG 1 1
29 55768 1 1 9 ARG CZ C 13.544 14.058 -15.068 1.00 . A A . 69 ARG CZ 1 1
29 55769 1 1 9 ARG H H 11.280 17.431 -9.299 1.00 . A A . 69 ARG H 1 1
29 55770 1 1 9 ARG HA H 9.707 15.712 -11.045 1.00 . A A . 69 ARG HA 1 1
29 55771 1 1 9 ARG HB2 H 12.732 15.670 -11.046 1.00 . A A . 69 ARG HB2 1 1
29 55772 1 1 9 ARG HB3 H 11.697 14.504 -11.859 1.00 . A A . 69 ARG HB3 1 1
29 55773 1 1 9 ARG HD2 H 12.753 16.618 -14.656 1.00 . A A . 69 ARG HD2 1 1
29 55774 1 1 9 ARG HD3 H 13.819 16.232 -13.307 1.00 . A A . 69 ARG HD3 1 1
29 55775 1 1 9 ARG HE H 12.174 14.046 -13.619 1.00 . A A . 69 ARG HE 1 1
29 55776 1 1 9 ARG HG2 H 10.807 16.313 -13.271 1.00 . A A . 69 ARG HG2 1 1
29 55777 1 1 9 ARG HG3 H 11.911 17.442 -12.483 1.00 . A A . 69 ARG HG3 1 1
29 55778 1 1 9 ARG HH11 H 14.480 15.777 -15.572 1.00 . A A . 69 ARG HH11 1 1
29 55779 1 1 9 ARG HH12 H 14.955 14.381 -16.479 1.00 . A A . 69 ARG HH12 1 1
29 55780 1 1 9 ARG HH21 H 12.792 12.200 -14.806 1.00 . A A . 69 ARG HH21 1 1
29 55781 1 1 9 ARG HH22 H 13.995 12.347 -16.043 1.00 . A A . 69 ARG HH22 1 1
29 55782 1 1 9 ARG N N 10.746 17.226 -10.095 1.00 . A A . 69 ARG N 1 1
29 55783 1 1 9 ARG NE N 12.800 14.611 -14.117 1.00 . A A . 69 ARG NE 1 1
29 55784 1 1 9 ARG NH1 N 14.396 14.799 -15.763 1.00 . A A . 69 ARG NH1 1 1
29 55785 1 1 9 ARG NH2 N 13.435 12.762 -15.327 1.00 . A A . 69 ARG NH2 1 1
29 55786 1 1 9 ARG O O 11.774 14.771 -8.715 1.00 . A A . 69 ARG O 1 1
29 55787 1 1 10 LEU C C 9.741 12.063 -7.890 1.00 . A A . 70 LEU C 1 1
29 55788 1 1 10 LEU CA C 9.459 13.557 -7.774 1.00 . A A . 70 LEU CA 1 1
29 55789 1 1 10 LEU CB C 8.057 13.805 -7.213 1.00 . A A . 70 LEU CB 1 1
29 55790 1 1 10 LEU CD1 C 6.372 15.648 -7.276 1.00 . A A . 70 LEU CD1 1 1
29 55791 1 1 10 LEU CD2 C 7.993 15.504 -5.383 1.00 . A A . 70 LEU CD2 1 1
29 55792 1 1 10 LEU CG C 7.778 15.264 -6.868 1.00 . A A . 70 LEU CG 1 1
29 55793 1 1 10 LEU H H 8.862 14.254 -9.684 1.00 . A A . 70 LEU H 1 1
29 55794 1 1 10 LEU HA H 10.180 13.985 -7.094 1.00 . A A . 70 LEU HA 1 1
29 55795 1 1 10 LEU HB2 H 7.321 13.482 -7.935 1.00 . A A . 70 LEU HB2 1 1
29 55796 1 1 10 LEU HB3 H 7.938 13.213 -6.317 1.00 . A A . 70 LEU HB3 1 1
29 55797 1 1 10 LEU HD11 H 6.115 16.600 -6.834 1.00 . A A . 70 LEU HD11 1 1
29 55798 1 1 10 LEU HD12 H 5.678 14.893 -6.934 1.00 . A A . 70 LEU HD12 1 1
29 55799 1 1 10 LEU HD13 H 6.318 15.726 -8.350 1.00 . A A . 70 LEU HD13 1 1
29 55800 1 1 10 LEU HD21 H 7.258 14.949 -4.819 1.00 . A A . 70 LEU HD21 1 1
29 55801 1 1 10 LEU HD22 H 7.893 16.556 -5.170 1.00 . A A . 70 LEU HD22 1 1
29 55802 1 1 10 LEU HD23 H 8.984 15.172 -5.106 1.00 . A A . 70 LEU HD23 1 1
29 55803 1 1 10 LEU HG H 8.465 15.893 -7.415 1.00 . A A . 70 LEU HG 1 1
29 55804 1 1 10 LEU N N 9.614 14.238 -9.055 1.00 . A A . 70 LEU N 1 1
29 55805 1 1 10 LEU O O 10.207 11.590 -8.927 1.00 . A A . 70 LEU O 1 1
29 55806 1 1 11 ASN C C 9.890 9.170 -7.900 1.00 . A A . 71 ASN C 1 1
29 55807 1 1 11 ASN CA C 10.038 9.987 -6.624 1.00 . A A . 71 ASN CA 1 1
29 55808 1 1 11 ASN CB C 9.329 9.282 -5.465 1.00 . A A . 71 ASN CB 1 1
29 55809 1 1 11 ASN CG C 9.838 7.869 -5.243 1.00 . A A . 71 ASN CG 1 1
29 55810 1 1 11 ASN H H 9.007 11.748 -6.056 1.00 . A A . 71 ASN H 1 1
29 55811 1 1 11 ASN HA H 11.085 10.072 -6.392 1.00 . A A . 71 ASN HA 1 1
29 55812 1 1 11 ASN HB2 H 9.485 9.848 -4.559 1.00 . A A . 71 ASN HB2 1 1
29 55813 1 1 11 ASN HB3 H 8.271 9.233 -5.676 1.00 . A A . 71 ASN HB3 1 1
29 55814 1 1 11 ASN HD21 H 11.642 8.384 -5.903 1.00 . A A . 71 ASN HD21 1 1
29 55815 1 1 11 ASN HD22 H 11.462 6.735 -5.417 1.00 . A A . 71 ASN HD22 1 1
29 55816 1 1 11 ASN N N 9.511 11.342 -6.792 1.00 . A A . 71 ASN N 1 1
29 55817 1 1 11 ASN ND2 N 11.110 7.640 -5.553 1.00 . A A . 71 ASN ND2 1 1
29 55818 1 1 11 ASN O O 10.881 8.779 -8.517 1.00 . A A . 71 ASN O 1 1
29 55819 1 1 11 ASN OD1 O 9.096 6.995 -4.794 1.00 . A A . 71 ASN OD1 1 1
29 55820 1 1 12 SER C C 7.320 9.149 -10.338 1.00 . A A . 72 SER C 1 1
29 55821 1 1 12 SER CA C 8.376 8.342 -9.599 1.00 . A A . 72 SER CA 1 1
29 55822 1 1 12 SER CB C 7.908 6.898 -9.435 1.00 . A A . 72 SER CB 1 1
29 55823 1 1 12 SER H H 7.904 9.204 -7.735 1.00 . A A . 72 SER H 1 1
29 55824 1 1 12 SER HA H 9.288 8.351 -10.169 1.00 . A A . 72 SER HA 1 1
29 55825 1 1 12 SER HB2 H 8.614 6.360 -8.819 1.00 . A A . 72 SER HB2 1 1
29 55826 1 1 12 SER HB3 H 6.936 6.887 -8.964 1.00 . A A . 72 SER HB3 1 1
29 55827 1 1 12 SER HG H 8.648 5.823 -10.895 1.00 . A A . 72 SER HG 1 1
29 55828 1 1 12 SER N N 8.651 8.940 -8.306 1.00 . A A . 72 SER N 1 1
29 55829 1 1 12 SER O O 6.723 8.675 -11.303 1.00 . A A . 72 SER O 1 1
29 55830 1 1 12 SER OG O 7.814 6.254 -10.693 1.00 . A A . 72 SER OG 1 1
29 55831 1 1 13 ALA C C 6.373 11.915 -11.637 1.00 . A A . 73 ALA C 1 1
29 55832 1 1 13 ALA CA C 5.974 11.170 -10.370 1.00 . A A . 73 ALA CA 1 1
29 55833 1 1 13 ALA CB C 5.497 12.144 -9.305 1.00 . A A . 73 ALA CB 1 1
29 55834 1 1 13 ALA H H 7.633 10.715 -9.128 1.00 . A A . 73 ALA H 1 1
29 55835 1 1 13 ALA HA H 5.156 10.503 -10.603 1.00 . A A . 73 ALA HA 1 1
29 55836 1 1 13 ALA HB1 H 6.269 12.872 -9.111 1.00 . A A . 73 ALA HB1 1 1
29 55837 1 1 13 ALA HB2 H 5.276 11.603 -8.397 1.00 . A A . 73 ALA HB2 1 1
29 55838 1 1 13 ALA HB3 H 4.606 12.646 -9.651 1.00 . A A . 73 ALA HB3 1 1
29 55839 1 1 13 ALA N N 7.074 10.362 -9.858 1.00 . A A . 73 ALA N 1 1
29 55840 1 1 13 ALA O O 7.518 12.343 -11.784 1.00 . A A . 73 ALA O 1 1
29 55841 1 1 14 SER C C 4.528 13.689 -14.151 1.00 . A A . 74 SER C 1 1
29 55842 1 1 14 SER CA C 5.669 12.733 -13.819 1.00 . A A . 74 SER CA 1 1
29 55843 1 1 14 SER CB C 5.835 11.705 -14.939 1.00 . A A . 74 SER CB 1 1
29 55844 1 1 14 SER H H 4.525 11.705 -12.369 1.00 . A A . 74 SER H 1 1
29 55845 1 1 14 SER HA H 6.582 13.300 -13.722 1.00 . A A . 74 SER HA 1 1
29 55846 1 1 14 SER HB2 H 4.942 11.102 -15.006 1.00 . A A . 74 SER HB2 1 1
29 55847 1 1 14 SER HB3 H 5.995 12.219 -15.876 1.00 . A A . 74 SER HB3 1 1
29 55848 1 1 14 SER HG H 7.596 11.325 -14.168 1.00 . A A . 74 SER HG 1 1
29 55849 1 1 14 SER N N 5.420 12.060 -12.551 1.00 . A A . 74 SER N 1 1
29 55850 1 1 14 SER O O 3.375 13.430 -13.828 1.00 . A A . 74 SER O 1 1
29 55851 1 1 14 SER OG O 6.941 10.856 -14.691 1.00 . A A . 74 SER OG 1 1
29 55852 1 1 15 LEU C C 2.780 15.278 -16.006 1.00 . A A . 75 LEU C 1 1
29 55853 1 1 15 LEU CA C 3.876 15.831 -15.098 1.00 . A A . 75 LEU CA 1 1
29 55854 1 1 15 LEU CB C 4.563 17.034 -15.748 1.00 . A A . 75 LEU CB 1 1
29 55855 1 1 15 LEU CD1 C 6.405 18.741 -15.584 1.00 . A A . 75 LEU CD1 1 1
29 55856 1 1 15 LEU CD2 C 4.609 18.673 -13.857 1.00 . A A . 75 LEU CD2 1 1
29 55857 1 1 15 LEU CG C 5.458 17.843 -14.803 1.00 . A A . 75 LEU CG 1 1
29 55858 1 1 15 LEU H H 5.791 14.933 -15.052 1.00 . A A . 75 LEU H 1 1
29 55859 1 1 15 LEU HA H 3.427 16.143 -14.167 1.00 . A A . 75 LEU HA 1 1
29 55860 1 1 15 LEU HB2 H 5.168 16.679 -16.569 1.00 . A A . 75 LEU HB2 1 1
29 55861 1 1 15 LEU HB3 H 3.800 17.691 -16.140 1.00 . A A . 75 LEU HB3 1 1
29 55862 1 1 15 LEU HD11 H 5.834 19.408 -16.213 1.00 . A A . 75 LEU HD11 1 1
29 55863 1 1 15 LEU HD12 H 7.052 18.133 -16.200 1.00 . A A . 75 LEU HD12 1 1
29 55864 1 1 15 LEU HD13 H 7.004 19.321 -14.894 1.00 . A A . 75 LEU HD13 1 1
29 55865 1 1 15 LEU HD21 H 5.222 19.030 -13.043 1.00 . A A . 75 LEU HD21 1 1
29 55866 1 1 15 LEU HD22 H 3.806 18.066 -13.466 1.00 . A A . 75 LEU HD22 1 1
29 55867 1 1 15 LEU HD23 H 4.197 19.517 -14.392 1.00 . A A . 75 LEU HD23 1 1
29 55868 1 1 15 LEU HG H 6.053 17.163 -14.211 1.00 . A A . 75 LEU HG 1 1
29 55869 1 1 15 LEU N N 4.861 14.800 -14.789 1.00 . A A . 75 LEU N 1 1
29 55870 1 1 15 LEU O O 3.043 14.880 -17.140 1.00 . A A . 75 LEU O 1 1
29 55871 1 1 16 LYS C C -0.233 15.121 -17.169 1.00 . A A . 76 LYS C 1 1
29 55872 1 1 16 LYS CA C 0.514 14.372 -16.071 1.00 . A A . 76 LYS CA 1 1
29 55873 1 1 16 LYS CB C -0.478 13.910 -14.999 1.00 . A A . 76 LYS CB 1 1
29 55874 1 1 16 LYS CD C -2.388 14.474 -13.469 1.00 . A A . 76 LYS CD 1 1
29 55875 1 1 16 LYS CE C -3.439 15.512 -13.111 1.00 . A A . 76 LYS CE 1 1
29 55876 1 1 16 LYS CG C -1.401 15.008 -14.494 1.00 . A A . 76 LYS CG 1 1
29 55877 1 1 16 LYS H H 1.375 15.672 -14.633 1.00 . A A . 76 LYS H 1 1
29 55878 1 1 16 LYS HA H 0.988 13.505 -16.504 1.00 . A A . 76 LYS HA 1 1
29 55879 1 1 16 LYS HB2 H -1.088 13.119 -15.411 1.00 . A A . 76 LYS HB2 1 1
29 55880 1 1 16 LYS HB3 H 0.076 13.522 -14.158 1.00 . A A . 76 LYS HB3 1 1
29 55881 1 1 16 LYS HD2 H -2.881 13.604 -13.879 1.00 . A A . 76 LYS HD2 1 1
29 55882 1 1 16 LYS HD3 H -1.848 14.198 -12.575 1.00 . A A . 76 LYS HD3 1 1
29 55883 1 1 16 LYS HE2 H -2.941 16.413 -12.787 1.00 . A A . 76 LYS HE2 1 1
29 55884 1 1 16 LYS HE3 H -4.032 15.723 -13.987 1.00 . A A . 76 LYS HE3 1 1
29 55885 1 1 16 LYS HG2 H -0.804 15.784 -14.037 1.00 . A A . 76 LYS HG2 1 1
29 55886 1 1 16 LYS HG3 H -1.949 15.418 -15.330 1.00 . A A . 76 LYS HG3 1 1
29 55887 1 1 16 LYS HZ1 H -5.040 15.771 -11.794 1.00 . A A . 76 LYS HZ1 1 1
29 55888 1 1 16 LYS HZ2 H -3.783 14.828 -11.167 1.00 . A A . 76 LYS HZ2 1 1
29 55889 1 1 16 LYS HZ3 H -4.835 14.174 -12.319 1.00 . A A . 76 LYS HZ3 1 1
29 55890 1 1 16 LYS N N 1.560 15.200 -15.472 1.00 . A A . 76 LYS N 1 1
29 55891 1 1 16 LYS NZ N -4.337 15.038 -12.022 1.00 . A A . 76 LYS NZ 1 1
29 55892 1 1 16 LYS O O -1.368 14.777 -17.504 1.00 . A A . 76 LYS O 1 1
29 55893 1 1 17 GLN C C 0.734 17.742 -19.565 1.00 . A A . 77 GLN C 1 1
29 55894 1 1 17 GLN CA C -0.272 17.014 -18.682 1.00 . A A . 77 GLN CA 1 1
29 55895 1 1 17 GLN CB C -1.146 18.037 -17.954 1.00 . A A . 77 GLN CB 1 1
29 55896 1 1 17 GLN CD C -3.063 18.584 -19.511 1.00 . A A . 77 GLN CD 1 1
29 55897 1 1 17 GLN CG C -1.772 19.067 -18.879 1.00 . A A . 77 GLN CG 1 1
29 55898 1 1 17 GLN H H 1.319 16.347 -17.454 1.00 . A A . 77 GLN H 1 1
29 55899 1 1 17 GLN HA H -0.901 16.396 -19.303 1.00 . A A . 77 GLN HA 1 1
29 55900 1 1 17 GLN HB2 H -1.940 17.515 -17.441 1.00 . A A . 77 GLN HB2 1 1
29 55901 1 1 17 GLN HB3 H -0.539 18.559 -17.226 1.00 . A A . 77 GLN HB3 1 1
29 55902 1 1 17 GLN HE21 H -3.486 17.511 -17.891 1.00 . A A . 77 GLN HE21 1 1
29 55903 1 1 17 GLN HE22 H -4.646 17.432 -19.167 1.00 . A A . 77 GLN HE22 1 1
29 55904 1 1 17 GLN HG2 H -1.976 19.963 -18.314 1.00 . A A . 77 GLN HG2 1 1
29 55905 1 1 17 GLN HG3 H -1.063 19.296 -19.668 1.00 . A A . 77 GLN HG3 1 1
29 55906 1 1 17 GLN N N 0.395 16.152 -17.717 1.00 . A A . 77 GLN N 1 1
29 55907 1 1 17 GLN NE2 N -3.807 17.759 -18.783 1.00 . A A . 77 GLN NE2 1 1
29 55908 1 1 17 GLN O O 1.823 18.099 -19.114 1.00 . A A . 77 GLN O 1 1
29 55909 1 1 17 GLN OE1 O -3.393 18.956 -20.637 1.00 . A A . 77 GLN OE1 1 1
29 55910 1 1 18 PRO C C 0.801 20.492 -20.999 1.00 . A A . 78 PRO C 1 1
29 55911 1 1 18 PRO CA C 0.986 19.100 -21.608 1.00 . A A . 78 PRO CA 1 1
29 55912 1 1 18 PRO CB C 0.283 19.013 -22.964 1.00 . A A . 78 PRO CB 1 1
29 55913 1 1 18 PRO CD C -0.779 17.418 -21.538 1.00 . A A . 78 PRO CD 1 1
29 55914 1 1 18 PRO CG C -1.027 18.360 -22.681 1.00 . A A . 78 PRO CG 1 1
29 55915 1 1 18 PRO HA H 2.041 18.905 -21.736 1.00 . A A . 78 PRO HA 1 1
29 55916 1 1 18 PRO HB2 H 0.149 20.006 -23.367 1.00 . A A . 78 PRO HB2 1 1
29 55917 1 1 18 PRO HB3 H 0.878 18.422 -23.643 1.00 . A A . 78 PRO HB3 1 1
29 55918 1 1 18 PRO HD2 H -1.654 17.351 -20.908 1.00 . A A . 78 PRO HD2 1 1
29 55919 1 1 18 PRO HD3 H -0.503 16.441 -21.907 1.00 . A A . 78 PRO HD3 1 1
29 55920 1 1 18 PRO HG2 H -1.757 19.105 -22.402 1.00 . A A . 78 PRO HG2 1 1
29 55921 1 1 18 PRO HG3 H -1.360 17.814 -23.551 1.00 . A A . 78 PRO HG3 1 1
29 55922 1 1 18 PRO N N 0.344 18.046 -20.815 1.00 . A A . 78 PRO N 1 1
29 55923 1 1 18 PRO O O 0.887 21.499 -21.702 1.00 . A A . 78 PRO O 1 1
29 55924 1 1 19 TYR C C 2.198 22.301 -19.162 1.00 . A A . 79 TYR C 1 1
29 55925 1 1 19 TYR CA C 0.792 21.787 -18.934 1.00 . A A . 79 TYR CA 1 1
29 55926 1 1 19 TYR CB C 0.566 21.569 -17.431 1.00 . A A . 79 TYR CB 1 1
29 55927 1 1 19 TYR CD1 C -1.806 22.429 -17.634 1.00 . A A . 79 TYR CD1 1 1
29 55928 1 1 19 TYR CD2 C -1.338 20.792 -15.962 1.00 . A A . 79 TYR CD2 1 1
29 55929 1 1 19 TYR CE1 C -3.131 22.455 -17.244 1.00 . A A . 79 TYR CE1 1 1
29 55930 1 1 19 TYR CE2 C -2.662 20.813 -15.567 1.00 . A A . 79 TYR CE2 1 1
29 55931 1 1 19 TYR CG C -0.887 21.599 -17.003 1.00 . A A . 79 TYR CG 1 1
29 55932 1 1 19 TYR CZ C -3.554 21.646 -16.210 1.00 . A A . 79 TYR CZ 1 1
29 55933 1 1 19 TYR H H 0.385 19.728 -19.195 1.00 . A A . 79 TYR H 1 1
29 55934 1 1 19 TYR HA H 0.086 22.514 -19.303 1.00 . A A . 79 TYR HA 1 1
29 55935 1 1 19 TYR HB2 H 0.970 20.606 -17.154 1.00 . A A . 79 TYR HB2 1 1
29 55936 1 1 19 TYR HB3 H 1.087 22.341 -16.884 1.00 . A A . 79 TYR HB3 1 1
29 55937 1 1 19 TYR HD1 H -1.472 23.062 -18.445 1.00 . A A . 79 TYR HD1 1 1
29 55938 1 1 19 TYR HD2 H -0.637 20.141 -15.459 1.00 . A A . 79 TYR HD2 1 1
29 55939 1 1 19 TYR HE1 H -3.829 23.107 -17.747 1.00 . A A . 79 TYR HE1 1 1
29 55940 1 1 19 TYR HE2 H -2.992 20.179 -14.756 1.00 . A A . 79 TYR HE2 1 1
29 55941 1 1 19 TYR HH H -4.923 21.681 -14.860 1.00 . A A . 79 TYR HH 1 1
29 55942 1 1 19 TYR N N 0.606 20.547 -19.680 1.00 . A A . 79 TYR N 1 1
29 55943 1 1 19 TYR O O 2.450 23.506 -19.144 1.00 . A A . 79 TYR O 1 1
29 55944 1 1 19 TYR OH O -4.873 21.668 -15.819 1.00 . A A . 79 TYR OH 1 1
29 55945 1 1 20 ILE C C 4.575 22.660 -20.878 1.00 . A A . 80 ILE C 1 1
29 55946 1 1 20 ILE CA C 4.479 21.687 -19.705 1.00 . A A . 80 ILE CA 1 1
29 55947 1 1 20 ILE CB C 5.285 20.413 -20.026 1.00 . A A . 80 ILE CB 1 1
29 55948 1 1 20 ILE CD1 C 7.065 18.889 -19.006 1.00 . A A . 80 ILE CD1 1 1
29 55949 1 1 20 ILE CG1 C 5.948 19.882 -18.752 1.00 . A A . 80 ILE CG1 1 1
29 55950 1 1 20 ILE CG2 C 6.313 20.680 -21.114 1.00 . A A . 80 ILE CG2 1 1
29 55951 1 1 20 ILE H H 2.838 20.422 -19.350 1.00 . A A . 80 ILE H 1 1
29 55952 1 1 20 ILE HA H 4.914 22.148 -18.831 1.00 . A A . 80 ILE HA 1 1
29 55953 1 1 20 ILE HB H 4.597 19.667 -20.396 1.00 . A A . 80 ILE HB 1 1
29 55954 1 1 20 ILE HD11 H 7.398 18.475 -18.066 1.00 . A A . 80 ILE HD11 1 1
29 55955 1 1 20 ILE HD12 H 7.889 19.393 -19.490 1.00 . A A . 80 ILE HD12 1 1
29 55956 1 1 20 ILE HD13 H 6.703 18.096 -19.642 1.00 . A A . 80 ILE HD13 1 1
29 55957 1 1 20 ILE HG12 H 6.363 20.712 -18.201 1.00 . A A . 80 ILE HG12 1 1
29 55958 1 1 20 ILE HG13 H 5.201 19.391 -18.146 1.00 . A A . 80 ILE HG13 1 1
29 55959 1 1 20 ILE HG21 H 7.031 21.406 -20.762 1.00 . A A . 80 ILE HG21 1 1
29 55960 1 1 20 ILE HG22 H 5.808 21.066 -21.989 1.00 . A A . 80 ILE HG22 1 1
29 55961 1 1 20 ILE HG23 H 6.818 19.760 -21.365 1.00 . A A . 80 ILE HG23 1 1
29 55962 1 1 20 ILE N N 3.106 21.364 -19.390 1.00 . A A . 80 ILE N 1 1
29 55963 1 1 20 ILE O O 4.131 22.365 -21.988 1.00 . A A . 80 ILE O 1 1
29 55964 1 1 21 THR C C 7.311 24.906 -21.227 1.00 . A A . 81 THR C 1 1
29 55965 1 1 21 THR CA C 5.909 24.526 -21.682 1.00 . A A . 81 THR CA 1 1
29 55966 1 1 21 THR CB C 5.133 25.799 -22.068 1.00 . A A . 81 THR CB 1 1
29 55967 1 1 21 THR CG2 C 3.859 25.447 -22.821 1.00 . A A . 81 THR CG2 1 1
29 55968 1 1 21 THR H H 5.338 24.073 -19.705 1.00 . A A . 81 THR H 1 1
29 55969 1 1 21 THR HA H 5.981 23.889 -22.553 1.00 . A A . 81 THR HA 1 1
29 55970 1 1 21 THR HB H 5.758 26.401 -22.712 1.00 . A A . 81 THR HB 1 1
29 55971 1 1 21 THR HG1 H 3.871 26.754 -20.891 1.00 . A A . 81 THR HG1 1 1
29 55972 1 1 21 THR HG21 H 3.372 26.355 -23.148 1.00 . A A . 81 THR HG21 1 1
29 55973 1 1 21 THR HG22 H 3.196 24.898 -22.169 1.00 . A A . 81 THR HG22 1 1
29 55974 1 1 21 THR HG23 H 4.104 24.841 -23.680 1.00 . A A . 81 THR HG23 1 1
29 55975 1 1 21 THR N N 5.237 23.778 -20.631 1.00 . A A . 81 THR N 1 1
29 55976 1 1 21 THR O O 7.525 25.991 -20.685 1.00 . A A . 81 THR O 1 1
29 55977 1 1 21 THR OG1 O 4.810 26.553 -20.894 1.00 . A A . 81 THR OG1 1 1
29 55978 1 1 22 GLN C C 10.465 25.050 -21.433 1.00 . A A . 82 GLN C 1 1
29 55979 1 1 22 GLN CA C 9.540 24.065 -20.723 1.00 . A A . 82 GLN CA 1 1
29 55980 1 1 22 GLN CB C 10.200 22.683 -20.643 1.00 . A A . 82 GLN CB 1 1
29 55981 1 1 22 GLN CD C 9.463 21.817 -22.907 1.00 . A A . 82 GLN CD 1 1
29 55982 1 1 22 GLN CG C 10.632 22.120 -21.991 1.00 . A A . 82 GLN CG 1 1
29 55983 1 1 22 GLN H H 8.048 23.192 -21.943 1.00 . A A . 82 GLN H 1 1
29 55984 1 1 22 GLN HA H 9.362 24.424 -19.720 1.00 . A A . 82 GLN HA 1 1
29 55985 1 1 22 GLN HB2 H 11.073 22.751 -20.012 1.00 . A A . 82 GLN HB2 1 1
29 55986 1 1 22 GLN HB3 H 9.500 21.990 -20.199 1.00 . A A . 82 GLN HB3 1 1
29 55987 1 1 22 GLN HE21 H 9.571 23.641 -23.692 1.00 . A A . 82 GLN HE21 1 1
29 55988 1 1 22 GLN HE22 H 8.330 22.623 -24.329 1.00 . A A . 82 GLN HE22 1 1
29 55989 1 1 22 GLN HG2 H 11.272 22.842 -22.477 1.00 . A A . 82 GLN HG2 1 1
29 55990 1 1 22 GLN HG3 H 11.183 21.207 -21.823 1.00 . A A . 82 GLN HG3 1 1
29 55991 1 1 22 GLN N N 8.247 23.976 -21.391 1.00 . A A . 82 GLN N 1 1
29 55992 1 1 22 GLN NE2 N 9.082 22.792 -23.725 1.00 . A A . 82 GLN NE2 1 1
29 55993 1 1 22 GLN O O 11.685 24.876 -21.451 1.00 . A A . 82 GLN O 1 1
29 55994 1 1 22 GLN OE1 O 8.911 20.717 -22.886 1.00 . A A . 82 GLN OE1 1 1
29 55995 1 1 23 ASN C C 10.821 28.311 -21.544 1.00 . A A . 83 ASN C 1 1
29 55996 1 1 23 ASN CA C 10.641 27.195 -22.566 1.00 . A A . 83 ASN CA 1 1
29 55997 1 1 23 ASN CB C 9.932 27.735 -23.809 1.00 . A A . 83 ASN CB 1 1
29 55998 1 1 23 ASN CG C 9.713 26.664 -24.858 1.00 . A A . 83 ASN CG 1 1
29 55999 1 1 23 ASN H H 8.899 26.146 -21.994 1.00 . A A . 83 ASN H 1 1
29 56000 1 1 23 ASN HA H 11.611 26.816 -22.848 1.00 . A A . 83 ASN HA 1 1
29 56001 1 1 23 ASN HB2 H 8.970 28.134 -23.522 1.00 . A A . 83 ASN HB2 1 1
29 56002 1 1 23 ASN HB3 H 10.528 28.523 -24.243 1.00 . A A . 83 ASN HB3 1 1
29 56003 1 1 23 ASN HD21 H 7.987 27.498 -25.385 1.00 . A A . 83 ASN HD21 1 1
29 56004 1 1 23 ASN HD22 H 8.429 26.075 -26.258 1.00 . A A . 83 ASN HD22 1 1
29 56005 1 1 23 ASN N N 9.875 26.099 -21.990 1.00 . A A . 83 ASN N 1 1
29 56006 1 1 23 ASN ND2 N 8.597 26.755 -25.573 1.00 . A A . 83 ASN ND2 1 1
29 56007 1 1 23 ASN O O 11.926 28.549 -21.056 1.00 . A A . 83 ASN O 1 1
29 56008 1 1 23 ASN OD1 O 10.533 25.760 -25.020 1.00 . A A . 83 ASN OD1 1 1
29 56009 1 1 24 TYR C C 8.390 29.956 -19.385 1.00 . A A . 84 TYR C 1 1
29 56010 1 1 24 TYR CA C 9.717 29.964 -20.136 1.00 . A A . 84 TYR CA 1 1
29 56011 1 1 24 TYR CB C 9.979 31.363 -20.697 1.00 . A A . 84 TYR CB 1 1
29 56012 1 1 24 TYR CD1 C 12.407 31.777 -20.140 1.00 . A A . 84 TYR CD1 1 1
29 56013 1 1 24 TYR CD2 C 11.782 31.680 -22.438 1.00 . A A . 84 TYR CD2 1 1
29 56014 1 1 24 TYR CE1 C 13.721 32.010 -20.502 1.00 . A A . 84 TYR CE1 1 1
29 56015 1 1 24 TYR CE2 C 13.094 31.911 -22.809 1.00 . A A . 84 TYR CE2 1 1
29 56016 1 1 24 TYR CG C 11.417 31.608 -21.099 1.00 . A A . 84 TYR CG 1 1
29 56017 1 1 24 TYR CZ C 14.059 32.076 -21.837 1.00 . A A . 84 TYR CZ 1 1
29 56018 1 1 24 TYR H H 8.881 28.777 -21.674 1.00 . A A . 84 TYR H 1 1
29 56019 1 1 24 TYR HA H 10.509 29.709 -19.448 1.00 . A A . 84 TYR HA 1 1
29 56020 1 1 24 TYR HB2 H 9.362 31.513 -21.570 1.00 . A A . 84 TYR HB2 1 1
29 56021 1 1 24 TYR HB3 H 9.717 32.094 -19.946 1.00 . A A . 84 TYR HB3 1 1
29 56022 1 1 24 TYR HD1 H 12.140 31.724 -19.094 1.00 . A A . 84 TYR HD1 1 1
29 56023 1 1 24 TYR HD2 H 11.024 31.551 -23.197 1.00 . A A . 84 TYR HD2 1 1
29 56024 1 1 24 TYR HE1 H 14.477 32.139 -19.741 1.00 . A A . 84 TYR HE1 1 1
29 56025 1 1 24 TYR HE2 H 13.359 31.963 -23.854 1.00 . A A . 84 TYR HE2 1 1
29 56026 1 1 24 TYR HH H 15.949 31.764 -21.670 1.00 . A A . 84 TYR HH 1 1
29 56027 1 1 24 TYR N N 9.719 28.973 -21.204 1.00 . A A . 84 TYR N 1 1
29 56028 1 1 24 TYR O O 7.373 30.421 -19.898 1.00 . A A . 84 TYR O 1 1
29 56029 1 1 24 TYR OH O 15.365 32.308 -22.203 1.00 . A A . 84 TYR OH 1 1
29 56030 1 1 25 PHE C C 7.462 30.865 -16.370 1.00 . A A . 85 PHE C 1 1
29 56031 1 1 25 PHE CA C 7.293 29.618 -17.234 1.00 . A A . 85 PHE CA 1 1
29 56032 1 1 25 PHE CB C 7.174 28.395 -16.324 1.00 . A A . 85 PHE CB 1 1
29 56033 1 1 25 PHE CD1 C 4.899 27.467 -16.811 1.00 . A A . 85 PHE CD1 1 1
29 56034 1 1 25 PHE CD2 C 6.805 26.161 -17.397 1.00 . A A . 85 PHE CD2 1 1
29 56035 1 1 25 PHE CE1 C 4.066 26.477 -17.293 1.00 . A A . 85 PHE CE1 1 1
29 56036 1 1 25 PHE CE2 C 5.978 25.167 -17.881 1.00 . A A . 85 PHE CE2 1 1
29 56037 1 1 25 PHE CG C 6.275 27.321 -16.858 1.00 . A A . 85 PHE CG 1 1
29 56038 1 1 25 PHE CZ C 4.607 25.326 -17.829 1.00 . A A . 85 PHE CZ 1 1
29 56039 1 1 25 PHE H H 9.229 29.008 -17.835 1.00 . A A . 85 PHE H 1 1
29 56040 1 1 25 PHE HA H 6.392 29.712 -17.820 1.00 . A A . 85 PHE HA 1 1
29 56041 1 1 25 PHE HB2 H 8.155 27.965 -16.183 1.00 . A A . 85 PHE HB2 1 1
29 56042 1 1 25 PHE HB3 H 6.783 28.707 -15.366 1.00 . A A . 85 PHE HB3 1 1
29 56043 1 1 25 PHE HD1 H 4.477 28.369 -16.392 1.00 . A A . 85 PHE HD1 1 1
29 56044 1 1 25 PHE HD2 H 7.878 26.036 -17.439 1.00 . A A . 85 PHE HD2 1 1
29 56045 1 1 25 PHE HE1 H 2.995 26.603 -17.250 1.00 . A A . 85 PHE HE1 1 1
29 56046 1 1 25 PHE HE2 H 6.403 24.268 -18.300 1.00 . A A . 85 PHE HE2 1 1
29 56047 1 1 25 PHE HZ H 3.959 24.549 -18.206 1.00 . A A . 85 PHE HZ 1 1
29 56048 1 1 25 PHE N N 8.419 29.462 -18.151 1.00 . A A . 85 PHE N 1 1
29 56049 1 1 25 PHE O O 8.246 30.862 -15.428 1.00 . A A . 85 PHE O 1 1
29 56050 1 1 26 PRO C C 6.271 32.725 -14.344 1.00 . A A . 86 PRO C 1 1
29 56051 1 1 26 PRO CA C 6.658 33.109 -15.769 1.00 . A A . 86 PRO CA 1 1
29 56052 1 1 26 PRO CB C 5.582 34.007 -16.397 1.00 . A A . 86 PRO CB 1 1
29 56053 1 1 26 PRO CD C 5.806 32.084 -17.806 1.00 . A A . 86 PRO CD 1 1
29 56054 1 1 26 PRO CG C 4.832 33.127 -17.342 1.00 . A A . 86 PRO CG 1 1
29 56055 1 1 26 PRO HA H 7.605 33.630 -15.756 1.00 . A A . 86 PRO HA 1 1
29 56056 1 1 26 PRO HB2 H 4.936 34.392 -15.622 1.00 . A A . 86 PRO HB2 1 1
29 56057 1 1 26 PRO HB3 H 6.055 34.828 -16.915 1.00 . A A . 86 PRO HB3 1 1
29 56058 1 1 26 PRO HD2 H 5.296 31.157 -18.020 1.00 . A A . 86 PRO HD2 1 1
29 56059 1 1 26 PRO HD3 H 6.349 32.431 -18.673 1.00 . A A . 86 PRO HD3 1 1
29 56060 1 1 26 PRO HG2 H 4.001 32.664 -16.831 1.00 . A A . 86 PRO HG2 1 1
29 56061 1 1 26 PRO HG3 H 4.478 33.709 -18.182 1.00 . A A . 86 PRO HG3 1 1
29 56062 1 1 26 PRO N N 6.700 31.937 -16.649 1.00 . A A . 86 PRO N 1 1
29 56063 1 1 26 PRO O O 5.168 32.229 -14.112 1.00 . A A . 86 PRO O 1 1
29 56064 1 1 27 VAL C C 5.613 32.615 -11.547 1.00 . A A . 87 VAL C 1 1
29 56065 1 1 27 VAL CA C 7.040 32.386 -12.048 1.00 . A A . 87 VAL CA 1 1
29 56066 1 1 27 VAL CB C 8.071 33.011 -11.062 1.00 . A A . 87 VAL CB 1 1
29 56067 1 1 27 VAL CG1 C 7.542 34.281 -10.408 1.00 . A A . 87 VAL CG1 1 1
29 56068 1 1 27 VAL CG2 C 8.484 32.004 -10.000 1.00 . A A . 87 VAL CG2 1 1
29 56069 1 1 27 VAL H H 8.021 33.399 -13.633 1.00 . A A . 87 VAL H 1 1
29 56070 1 1 27 VAL HA H 7.223 31.312 -12.093 1.00 . A A . 87 VAL HA 1 1
29 56071 1 1 27 VAL HB H 8.956 33.273 -11.627 1.00 . A A . 87 VAL HB 1 1
29 56072 1 1 27 VAL HG11 H 6.561 34.094 -9.998 1.00 . A A . 87 VAL HG11 1 1
29 56073 1 1 27 VAL HG12 H 7.482 35.070 -11.143 1.00 . A A . 87 VAL HG12 1 1
29 56074 1 1 27 VAL HG13 H 8.212 34.581 -9.611 1.00 . A A . 87 VAL HG13 1 1
29 56075 1 1 27 VAL HG21 H 7.602 31.544 -9.578 1.00 . A A . 87 VAL HG21 1 1
29 56076 1 1 27 VAL HG22 H 9.033 32.510 -9.215 1.00 . A A . 87 VAL HG22 1 1
29 56077 1 1 27 VAL HG23 H 9.109 31.245 -10.445 1.00 . A A . 87 VAL HG23 1 1
29 56078 1 1 27 VAL N N 7.200 32.916 -13.403 1.00 . A A . 87 VAL N 1 1
29 56079 1 1 27 VAL O O 5.082 33.725 -11.626 1.00 . A A . 87 VAL O 1 1
29 56080 1 1 28 GLY C C 2.825 30.482 -11.711 1.00 . A A . 88 GLY C 1 1
29 56081 1 1 28 GLY CA C 3.534 31.554 -10.901 1.00 . A A . 88 GLY CA 1 1
29 56082 1 1 28 GLY H H 5.476 30.716 -10.938 1.00 . A A . 88 GLY H 1 1
29 56083 1 1 28 GLY HA2 H 3.326 31.396 -9.854 1.00 . A A . 88 GLY HA2 1 1
29 56084 1 1 28 GLY HA3 H 3.150 32.522 -11.191 1.00 . A A . 88 GLY HA3 1 1
29 56085 1 1 28 GLY N N 4.972 31.538 -11.105 1.00 . A A . 88 GLY N 1 1
29 56086 1 1 28 GLY O O 2.138 30.785 -12.687 1.00 . A A . 88 GLY O 1 1
29 56087 1 1 29 THR C C 2.148 26.917 -11.188 1.00 . A A . 89 THR C 1 1
29 56088 1 1 29 THR CA C 2.499 28.095 -12.089 1.00 . A A . 89 THR CA 1 1
29 56089 1 1 29 THR CB C 3.530 27.621 -13.133 1.00 . A A . 89 THR CB 1 1
29 56090 1 1 29 THR CG2 C 3.135 26.272 -13.717 1.00 . A A . 89 THR CG2 1 1
29 56091 1 1 29 THR H H 3.516 29.051 -10.496 1.00 . A A . 89 THR H 1 1
29 56092 1 1 29 THR HA H 1.611 28.418 -12.610 1.00 . A A . 89 THR HA 1 1
29 56093 1 1 29 THR HB H 4.488 27.514 -12.645 1.00 . A A . 89 THR HB 1 1
29 56094 1 1 29 THR HG1 H 2.772 28.857 -14.471 1.00 . A A . 89 THR HG1 1 1
29 56095 1 1 29 THR HG21 H 3.082 25.539 -12.924 1.00 . A A . 89 THR HG21 1 1
29 56096 1 1 29 THR HG22 H 3.874 25.963 -14.442 1.00 . A A . 89 THR HG22 1 1
29 56097 1 1 29 THR HG23 H 2.172 26.353 -14.197 1.00 . A A . 89 THR HG23 1 1
29 56098 1 1 29 THR N N 3.010 29.224 -11.316 1.00 . A A . 89 THR N 1 1
29 56099 1 1 29 THR O O 3.026 26.287 -10.611 1.00 . A A . 89 THR O 1 1
29 56100 1 1 29 THR OG1 O 3.648 28.589 -14.183 1.00 . A A . 89 THR OG1 1 1
29 56101 1 1 30 VAL C C 0.245 24.253 -11.496 1.00 . A A . 90 VAL C 1 1
29 56102 1 1 30 VAL CA C 0.450 25.351 -10.466 1.00 . A A . 90 VAL CA 1 1
29 56103 1 1 30 VAL CB C -0.838 25.534 -9.644 1.00 . A A . 90 VAL CB 1 1
29 56104 1 1 30 VAL CG1 C -1.594 24.218 -9.509 1.00 . A A . 90 VAL CG1 1 1
29 56105 1 1 30 VAL CG2 C -0.515 26.099 -8.272 1.00 . A A . 90 VAL CG2 1 1
29 56106 1 1 30 VAL H H 0.197 27.158 -11.542 1.00 . A A . 90 VAL H 1 1
29 56107 1 1 30 VAL HA H 1.239 25.050 -9.792 1.00 . A A . 90 VAL HA 1 1
29 56108 1 1 30 VAL HB H -1.467 26.236 -10.160 1.00 . A A . 90 VAL HB 1 1
29 56109 1 1 30 VAL HG11 H -2.472 24.367 -8.897 1.00 . A A . 90 VAL HG11 1 1
29 56110 1 1 30 VAL HG12 H -0.954 23.481 -9.045 1.00 . A A . 90 VAL HG12 1 1
29 56111 1 1 30 VAL HG13 H -1.892 23.871 -10.487 1.00 . A A . 90 VAL HG13 1 1
29 56112 1 1 30 VAL HG21 H 0.114 26.970 -8.379 1.00 . A A . 90 VAL HG21 1 1
29 56113 1 1 30 VAL HG22 H 0.003 25.348 -7.689 1.00 . A A . 90 VAL HG22 1 1
29 56114 1 1 30 VAL HG23 H -1.431 26.373 -7.771 1.00 . A A . 90 VAL HG23 1 1
29 56115 1 1 30 VAL N N 0.867 26.587 -11.113 1.00 . A A . 90 VAL N 1 1
29 56116 1 1 30 VAL O O -0.709 24.275 -12.275 1.00 . A A . 90 VAL O 1 1
29 56117 1 1 31 VAL C C 0.603 20.922 -11.684 1.00 . A A . 91 VAL C 1 1
29 56118 1 1 31 VAL CA C 1.088 22.175 -12.411 1.00 . A A . 91 VAL CA 1 1
29 56119 1 1 31 VAL CB C 2.468 21.909 -13.036 1.00 . A A . 91 VAL CB 1 1
29 56120 1 1 31 VAL CG1 C 3.360 21.202 -12.038 1.00 . A A . 91 VAL CG1 1 1
29 56121 1 1 31 VAL CG2 C 2.343 21.106 -14.317 1.00 . A A . 91 VAL CG2 1 1
29 56122 1 1 31 VAL H H 1.901 23.349 -10.861 1.00 . A A . 91 VAL H 1 1
29 56123 1 1 31 VAL HA H 0.394 22.422 -13.201 1.00 . A A . 91 VAL HA 1 1
29 56124 1 1 31 VAL HB H 2.920 22.860 -13.277 1.00 . A A . 91 VAL HB 1 1
29 56125 1 1 31 VAL HG11 H 4.342 21.062 -12.466 1.00 . A A . 91 VAL HG11 1 1
29 56126 1 1 31 VAL HG12 H 2.929 20.241 -11.794 1.00 . A A . 91 VAL HG12 1 1
29 56127 1 1 31 VAL HG13 H 3.438 21.800 -11.142 1.00 . A A . 91 VAL HG13 1 1
29 56128 1 1 31 VAL HG21 H 1.779 21.671 -15.043 1.00 . A A . 91 VAL HG21 1 1
29 56129 1 1 31 VAL HG22 H 1.839 20.174 -14.111 1.00 . A A . 91 VAL HG22 1 1
29 56130 1 1 31 VAL HG23 H 3.331 20.904 -14.706 1.00 . A A . 91 VAL HG23 1 1
29 56131 1 1 31 VAL N N 1.157 23.296 -11.495 1.00 . A A . 91 VAL N 1 1
29 56132 1 1 31 VAL O O 0.553 20.889 -10.455 1.00 . A A . 91 VAL O 1 1
29 56133 1 1 32 GLU C C 0.502 17.469 -12.193 1.00 . A A . 92 GLU C 1 1
29 56134 1 1 32 GLU CA C -0.353 18.695 -11.875 1.00 . A A . 92 GLU CA 1 1
29 56135 1 1 32 GLU CB C -1.777 18.492 -12.394 1.00 . A A . 92 GLU CB 1 1
29 56136 1 1 32 GLU CD C -2.647 20.723 -11.574 1.00 . A A . 92 GLU CD 1 1
29 56137 1 1 32 GLU CG C -2.836 19.219 -11.578 1.00 . A A . 92 GLU CG 1 1
29 56138 1 1 32 GLU H H 0.337 19.974 -13.418 1.00 . A A . 92 GLU H 1 1
29 56139 1 1 32 GLU HA H -0.386 18.826 -10.801 1.00 . A A . 92 GLU HA 1 1
29 56140 1 1 32 GLU HB2 H -1.830 18.850 -13.412 1.00 . A A . 92 GLU HB2 1 1
29 56141 1 1 32 GLU HB3 H -2.007 17.437 -12.382 1.00 . A A . 92 GLU HB3 1 1
29 56142 1 1 32 GLU HG2 H -3.808 18.996 -11.993 1.00 . A A . 92 GLU HG2 1 1
29 56143 1 1 32 GLU HG3 H -2.791 18.864 -10.559 1.00 . A A . 92 GLU HG3 1 1
29 56144 1 1 32 GLU N N 0.229 19.904 -12.448 1.00 . A A . 92 GLU N 1 1
29 56145 1 1 32 GLU O O 1.273 17.468 -13.154 1.00 . A A . 92 GLU O 1 1
29 56146 1 1 32 GLU OE1 O -3.037 21.374 -12.566 1.00 . A A . 92 GLU OE1 1 1
29 56147 1 1 32 GLU OE2 O -2.116 21.252 -10.575 1.00 . A A . 92 GLU OE2 1 1
29 56148 1 1 33 TYR C C 0.831 14.004 -11.475 1.00 . A A . 93 TYR C 1 1
29 56149 1 1 33 TYR CA C 1.417 15.403 -11.286 1.00 . A A . 93 TYR CA 1 1
29 56150 1 1 33 TYR CB C 2.164 15.475 -9.956 1.00 . A A . 93 TYR CB 1 1
29 56151 1 1 33 TYR CD1 C 4.617 15.220 -10.482 1.00 . A A . 93 TYR CD1 1 1
29 56152 1 1 33 TYR CD2 C 3.827 17.367 -9.816 1.00 . A A . 93 TYR CD2 1 1
29 56153 1 1 33 TYR CE1 C 5.897 15.724 -10.606 1.00 . A A . 93 TYR CE1 1 1
29 56154 1 1 33 TYR CE2 C 5.104 17.877 -9.939 1.00 . A A . 93 TYR CE2 1 1
29 56155 1 1 33 TYR CG C 3.562 16.032 -10.085 1.00 . A A . 93 TYR CG 1 1
29 56156 1 1 33 TYR CZ C 6.133 17.053 -10.333 1.00 . A A . 93 TYR CZ 1 1
29 56157 1 1 33 TYR H H -0.345 16.429 -10.712 1.00 . A A . 93 TYR H 1 1
29 56158 1 1 33 TYR HA H 2.121 15.589 -12.083 1.00 . A A . 93 TYR HA 1 1
29 56159 1 1 33 TYR HB2 H 1.614 16.111 -9.276 1.00 . A A . 93 TYR HB2 1 1
29 56160 1 1 33 TYR HB3 H 2.237 14.483 -9.537 1.00 . A A . 93 TYR HB3 1 1
29 56161 1 1 33 TYR HD1 H 4.427 14.178 -10.696 1.00 . A A . 93 TYR HD1 1 1
29 56162 1 1 33 TYR HD2 H 3.020 18.013 -9.504 1.00 . A A . 93 TYR HD2 1 1
29 56163 1 1 33 TYR HE1 H 6.707 15.079 -10.911 1.00 . A A . 93 TYR HE1 1 1
29 56164 1 1 33 TYR HE2 H 5.291 18.917 -9.727 1.00 . A A . 93 TYR HE2 1 1
29 56165 1 1 33 TYR HH H 7.592 18.129 -9.704 1.00 . A A . 93 TYR HH 1 1
29 56166 1 1 33 TYR N N 0.399 16.449 -11.346 1.00 . A A . 93 TYR N 1 1
29 56167 1 1 33 TYR O O -0.354 13.768 -11.240 1.00 . A A . 93 TYR O 1 1
29 56168 1 1 33 TYR OH O 7.402 17.560 -10.453 1.00 . A A . 93 TYR OH 1 1
29 56169 1 1 34 GLU C C 2.233 10.743 -11.443 1.00 . A A . 94 GLU C 1 1
29 56170 1 1 34 GLU CA C 1.309 11.706 -12.195 1.00 . A A . 94 GLU CA 1 1
29 56171 1 1 34 GLU CB C 1.392 11.474 -13.710 1.00 . A A . 94 GLU CB 1 1
29 56172 1 1 34 GLU CD C 0.576 10.172 -15.716 1.00 . A A . 94 GLU CD 1 1
29 56173 1 1 34 GLU CG C 0.646 10.243 -14.203 1.00 . A A . 94 GLU CG 1 1
29 56174 1 1 34 GLU H H 2.622 13.356 -12.057 1.00 . A A . 94 GLU H 1 1
29 56175 1 1 34 GLU HA H 0.294 11.556 -11.864 1.00 . A A . 94 GLU HA 1 1
29 56176 1 1 34 GLU HB2 H 0.977 12.335 -14.210 1.00 . A A . 94 GLU HB2 1 1
29 56177 1 1 34 GLU HB3 H 2.435 11.383 -13.992 1.00 . A A . 94 GLU HB3 1 1
29 56178 1 1 34 GLU HG2 H 1.152 9.361 -13.840 1.00 . A A . 94 GLU HG2 1 1
29 56179 1 1 34 GLU HG3 H -0.360 10.267 -13.812 1.00 . A A . 94 GLU HG3 1 1
29 56180 1 1 34 GLU N N 1.694 13.087 -11.907 1.00 . A A . 94 GLU N 1 1
29 56181 1 1 34 GLU O O 2.834 11.121 -10.440 1.00 . A A . 94 GLU O 1 1
29 56182 1 1 34 GLU OE1 O 1.501 9.596 -16.327 1.00 . A A . 94 GLU OE1 1 1
29 56183 1 1 34 GLU OE2 O -0.404 10.690 -16.290 1.00 . A A . 94 GLU OE2 1 1
29 56184 1 1 35 CYS C C 3.614 7.473 -12.465 1.00 . A A . 95 CYS C 1 1
29 56185 1 1 35 CYS CA C 3.367 8.572 -11.440 1.00 . A A . 95 CYS CA 1 1
29 56186 1 1 35 CYS CB C 2.864 7.919 -10.150 1.00 . A A . 95 CYS CB 1 1
29 56187 1 1 35 CYS H H 1.812 9.230 -12.689 1.00 . A A . 95 CYS H 1 1
29 56188 1 1 35 CYS HA H 4.289 9.097 -11.246 1.00 . A A . 95 CYS HA 1 1
29 56189 1 1 35 CYS HB2 H 1.851 7.575 -10.308 1.00 . A A . 95 CYS HB2 1 1
29 56190 1 1 35 CYS HB3 H 3.491 7.071 -9.922 1.00 . A A . 95 CYS HB3 1 1
29 56191 1 1 35 CYS N N 2.389 9.523 -11.960 1.00 . A A . 95 CYS N 1 1
29 56192 1 1 35 CYS O O 2.706 7.069 -13.191 1.00 . A A . 95 CYS O 1 1
29 56193 1 1 35 CYS SG S 2.858 9.003 -8.686 1.00 . A A . 95 CYS SG 1 1
29 56194 1 1 36 ARG C C 4.691 4.778 -13.528 1.00 . A A . 96 ARG C 1 1
29 56195 1 1 36 ARG CA C 5.298 6.172 -13.643 1.00 . A A . 96 ARG CA 1 1
29 56196 1 1 36 ARG CB C 6.826 6.082 -13.661 1.00 . A A . 96 ARG CB 1 1
29 56197 1 1 36 ARG CD C 9.015 7.290 -13.933 1.00 . A A . 96 ARG CD 1 1
29 56198 1 1 36 ARG CG C 7.501 7.414 -13.940 1.00 . A A . 96 ARG CG 1 1
29 56199 1 1 36 ARG CZ C 10.980 8.766 -14.054 1.00 . A A . 96 ARG CZ 1 1
29 56200 1 1 36 ARG H H 5.511 7.298 -11.868 1.00 . A A . 96 ARG H 1 1
29 56201 1 1 36 ARG HA H 4.964 6.622 -14.565 1.00 . A A . 96 ARG HA 1 1
29 56202 1 1 36 ARG HB2 H 7.166 5.723 -12.701 1.00 . A A . 96 ARG HB2 1 1
29 56203 1 1 36 ARG HB3 H 7.126 5.382 -14.426 1.00 . A A . 96 ARG HB3 1 1
29 56204 1 1 36 ARG HD2 H 9.326 6.885 -12.981 1.00 . A A . 96 ARG HD2 1 1
29 56205 1 1 36 ARG HD3 H 9.312 6.617 -14.724 1.00 . A A . 96 ARG HD3 1 1
29 56206 1 1 36 ARG HE H 9.095 9.349 -14.344 1.00 . A A . 96 ARG HE 1 1
29 56207 1 1 36 ARG HG2 H 7.184 7.770 -14.909 1.00 . A A . 96 ARG HG2 1 1
29 56208 1 1 36 ARG HG3 H 7.206 8.122 -13.180 1.00 . A A . 96 ARG HG3 1 1
29 56209 1 1 36 ARG HH11 H 11.397 6.834 -13.629 1.00 . A A . 96 ARG HH11 1 1
29 56210 1 1 36 ARG HH12 H 12.768 7.888 -13.716 1.00 . A A . 96 ARG HH12 1 1
29 56211 1 1 36 ARG HH21 H 10.892 10.744 -14.458 1.00 . A A . 96 ARG HH21 1 1
29 56212 1 1 36 ARG HH22 H 12.481 10.112 -14.186 1.00 . A A . 96 ARG HH22 1 1
29 56213 1 1 36 ARG N N 4.861 7.026 -12.548 1.00 . A A . 96 ARG N 1 1
29 56214 1 1 36 ARG NE N 9.666 8.580 -14.137 1.00 . A A . 96 ARG NE 1 1
29 56215 1 1 36 ARG NH1 N 11.780 7.746 -13.777 1.00 . A A . 96 ARG NH1 1 1
29 56216 1 1 36 ARG NH2 N 11.493 9.972 -14.249 1.00 . A A . 96 ARG NH2 1 1
29 56217 1 1 36 ARG O O 4.236 4.379 -12.453 1.00 . A A . 96 ARG O 1 1
29 56218 1 1 37 PRO C C 4.678 1.859 -13.426 1.00 . A A . 97 PRO C 1 1
29 56219 1 1 37 PRO CA C 4.192 2.638 -14.638 1.00 . A A . 97 PRO CA 1 1
29 56220 1 1 37 PRO CB C 4.782 2.057 -15.922 1.00 . A A . 97 PRO CB 1 1
29 56221 1 1 37 PRO CD C 5.155 4.431 -15.973 1.00 . A A . 97 PRO CD 1 1
29 56222 1 1 37 PRO CG C 4.907 3.224 -16.841 1.00 . A A . 97 PRO CG 1 1
29 56223 1 1 37 PRO HA H 3.113 2.600 -14.681 1.00 . A A . 97 PRO HA 1 1
29 56224 1 1 37 PRO HB2 H 5.743 1.613 -15.712 1.00 . A A . 97 PRO HB2 1 1
29 56225 1 1 37 PRO HB3 H 4.113 1.308 -16.322 1.00 . A A . 97 PRO HB3 1 1
29 56226 1 1 37 PRO HD2 H 6.208 4.668 -15.950 1.00 . A A . 97 PRO HD2 1 1
29 56227 1 1 37 PRO HD3 H 4.587 5.276 -16.335 1.00 . A A . 97 PRO HD3 1 1
29 56228 1 1 37 PRO HG2 H 5.739 3.071 -17.513 1.00 . A A . 97 PRO HG2 1 1
29 56229 1 1 37 PRO HG3 H 3.993 3.349 -17.403 1.00 . A A . 97 PRO HG3 1 1
29 56230 1 1 37 PRO N N 4.681 4.014 -14.638 1.00 . A A . 97 PRO N 1 1
29 56231 1 1 37 PRO O O 5.881 1.701 -13.216 1.00 . A A . 97 PRO O 1 1
29 56232 1 1 38 GLY C C 4.311 1.565 -10.230 1.00 . A A . 98 GLY C 1 1
29 56233 1 1 38 GLY CA C 4.082 0.662 -11.423 1.00 . A A . 98 GLY CA 1 1
29 56234 1 1 38 GLY H H 2.795 1.513 -12.865 1.00 . A A . 98 GLY H 1 1
29 56235 1 1 38 GLY HA2 H 3.285 -0.026 -11.188 1.00 . A A . 98 GLY HA2 1 1
29 56236 1 1 38 GLY HA3 H 4.982 0.097 -11.609 1.00 . A A . 98 GLY HA3 1 1
29 56237 1 1 38 GLY N N 3.735 1.384 -12.625 1.00 . A A . 98 GLY N 1 1
29 56238 1 1 38 GLY O O 5.124 1.249 -9.363 1.00 . A A . 98 GLY O 1 1
29 56239 1 1 39 TYR C C 2.029 3.863 -8.635 1.00 . A A . 99 TYR C 1 1
29 56240 1 1 39 TYR CA C 3.458 3.403 -8.896 1.00 . A A . 99 TYR CA 1 1
29 56241 1 1 39 TYR CB C 4.392 4.609 -8.910 1.00 . A A . 99 TYR CB 1 1
29 56242 1 1 39 TYR CD1 C 6.637 3.799 -9.717 1.00 . A A . 99 TYR CD1 1 1
29 56243 1 1 39 TYR CD2 C 6.381 4.314 -7.409 1.00 . A A . 99 TYR CD2 1 1
29 56244 1 1 39 TYR CE1 C 7.954 3.448 -9.498 1.00 . A A . 99 TYR CE1 1 1
29 56245 1 1 39 TYR CE2 C 7.693 3.967 -7.178 1.00 . A A . 99 TYR CE2 1 1
29 56246 1 1 39 TYR CG C 5.832 4.237 -8.677 1.00 . A A . 99 TYR CG 1 1
29 56247 1 1 39 TYR CZ C 8.478 3.531 -8.225 1.00 . A A . 99 TYR CZ 1 1
29 56248 1 1 39 TYR H H 3.052 2.968 -10.929 1.00 . A A . 99 TYR H 1 1
29 56249 1 1 39 TYR HA H 3.765 2.735 -8.095 1.00 . A A . 99 TYR HA 1 1
29 56250 1 1 39 TYR HB2 H 4.322 5.104 -9.866 1.00 . A A . 99 TYR HB2 1 1
29 56251 1 1 39 TYR HB3 H 4.094 5.293 -8.133 1.00 . A A . 99 TYR HB3 1 1
29 56252 1 1 39 TYR HD1 H 6.221 3.734 -10.712 1.00 . A A . 99 TYR HD1 1 1
29 56253 1 1 39 TYR HD2 H 5.764 4.654 -6.591 1.00 . A A . 99 TYR HD2 1 1
29 56254 1 1 39 TYR HE1 H 8.564 3.110 -10.320 1.00 . A A . 99 TYR HE1 1 1
29 56255 1 1 39 TYR HE2 H 8.094 4.027 -6.180 1.00 . A A . 99 TYR HE2 1 1
29 56256 1 1 39 TYR HH H 10.345 3.560 -8.685 1.00 . A A . 99 TYR HH 1 1
29 56257 1 1 39 TYR N N 3.563 2.664 -10.146 1.00 . A A . 99 TYR N 1 1
29 56258 1 1 39 TYR O O 1.365 4.400 -9.521 1.00 . A A . 99 TYR O 1 1
29 56259 1 1 39 TYR OH O 9.790 3.183 -7.999 1.00 . A A . 99 TYR OH 1 1
29 56260 1 1 40 ARG C C 0.671 5.452 -5.978 1.00 . A A . 100 ARG C 1 1
29 56261 1 1 40 ARG CA C 0.351 4.313 -6.931 1.00 . A A . 100 ARG CA 1 1
29 56262 1 1 40 ARG CB C -0.543 3.291 -6.228 1.00 . A A . 100 ARG CB 1 1
29 56263 1 1 40 ARG CD C -2.443 2.728 -7.771 1.00 . A A . 100 ARG CD 1 1
29 56264 1 1 40 ARG CG C -1.139 2.247 -7.156 1.00 . A A . 100 ARG CG 1 1
29 56265 1 1 40 ARG CZ C -3.267 4.626 -9.105 1.00 . A A . 100 ARG CZ 1 1
29 56266 1 1 40 ARG H H 2.120 3.170 -6.764 1.00 . A A . 100 ARG H 1 1
29 56267 1 1 40 ARG HA H -0.168 4.709 -7.791 1.00 . A A . 100 ARG HA 1 1
29 56268 1 1 40 ARG HB2 H 0.035 2.782 -5.471 1.00 . A A . 100 ARG HB2 1 1
29 56269 1 1 40 ARG HB3 H -1.357 3.819 -5.753 1.00 . A A . 100 ARG HB3 1 1
29 56270 1 1 40 ARG HD2 H -2.813 1.966 -8.442 1.00 . A A . 100 ARG HD2 1 1
29 56271 1 1 40 ARG HD3 H -3.161 2.890 -6.981 1.00 . A A . 100 ARG HD3 1 1
29 56272 1 1 40 ARG HE H -1.364 4.336 -8.582 1.00 . A A . 100 ARG HE 1 1
29 56273 1 1 40 ARG HG2 H -0.434 2.040 -7.948 1.00 . A A . 100 ARG HG2 1 1
29 56274 1 1 40 ARG HG3 H -1.327 1.345 -6.594 1.00 . A A . 100 ARG HG3 1 1
29 56275 1 1 40 ARG HH11 H -4.699 3.325 -8.511 1.00 . A A . 100 ARG HH11 1 1
29 56276 1 1 40 ARG HH12 H -5.256 4.660 -9.463 1.00 . A A . 100 ARG HH12 1 1
29 56277 1 1 40 ARG HH21 H -2.090 6.094 -9.838 1.00 . A A . 100 ARG HH21 1 1
29 56278 1 1 40 ARG HH22 H -3.773 6.233 -10.218 1.00 . A A . 100 ARG HH22 1 1
29 56279 1 1 40 ARG N N 1.583 3.692 -7.395 1.00 . A A . 100 ARG N 1 1
29 56280 1 1 40 ARG NE N -2.271 3.972 -8.516 1.00 . A A . 100 ARG NE 1 1
29 56281 1 1 40 ARG NH1 N -4.510 4.166 -9.019 1.00 . A A . 100 ARG NH1 1 1
29 56282 1 1 40 ARG NH2 N -3.024 5.743 -9.775 1.00 . A A . 100 ARG NH2 1 1
29 56283 1 1 40 ARG O O 1.485 5.297 -5.069 1.00 . A A . 100 ARG O 1 1
29 56284 1 1 41 ARG C C 0.002 7.482 -3.913 1.00 . A A . 101 ARG C 1 1
29 56285 1 1 41 ARG CA C 0.303 7.768 -5.374 1.00 . A A . 101 ARG CA 1 1
29 56286 1 1 41 ARG CB C -0.536 8.958 -5.847 1.00 . A A . 101 ARG CB 1 1
29 56287 1 1 41 ARG CD C -1.067 10.555 -7.699 1.00 . A A . 101 ARG CD 1 1
29 56288 1 1 41 ARG CG C -0.414 9.234 -7.334 1.00 . A A . 101 ARG CG 1 1
29 56289 1 1 41 ARG CZ C -2.910 11.344 -9.125 1.00 . A A . 101 ARG CZ 1 1
29 56290 1 1 41 ARG H H -0.622 6.651 -6.915 1.00 . A A . 101 ARG H 1 1
29 56291 1 1 41 ARG HA H 1.349 8.014 -5.473 1.00 . A A . 101 ARG HA 1 1
29 56292 1 1 41 ARG HB2 H -1.576 8.772 -5.617 1.00 . A A . 101 ARG HB2 1 1
29 56293 1 1 41 ARG HB3 H -0.215 9.841 -5.314 1.00 . A A . 101 ARG HB3 1 1
29 56294 1 1 41 ARG HD2 H -1.573 10.941 -6.827 1.00 . A A . 101 ARG HD2 1 1
29 56295 1 1 41 ARG HD3 H -0.298 11.248 -8.003 1.00 . A A . 101 ARG HD3 1 1
29 56296 1 1 41 ARG HE H -2.024 9.564 -9.285 1.00 . A A . 101 ARG HE 1 1
29 56297 1 1 41 ARG HG2 H 0.631 9.275 -7.599 1.00 . A A . 101 ARG HG2 1 1
29 56298 1 1 41 ARG HG3 H -0.896 8.438 -7.883 1.00 . A A . 101 ARG HG3 1 1
29 56299 1 1 41 ARG HH11 H -2.309 12.661 -7.712 1.00 . A A . 101 ARG HH11 1 1
29 56300 1 1 41 ARG HH12 H -3.607 13.199 -8.725 1.00 . A A . 101 ARG HH12 1 1
29 56301 1 1 41 ARG HH21 H -3.731 10.265 -10.622 1.00 . A A . 101 ARG HH21 1 1
29 56302 1 1 41 ARG HH22 H -4.415 11.837 -10.378 1.00 . A A . 101 ARG HH22 1 1
29 56303 1 1 41 ARG N N 0.037 6.595 -6.191 1.00 . A A . 101 ARG N 1 1
29 56304 1 1 41 ARG NE N -2.031 10.406 -8.785 1.00 . A A . 101 ARG NE 1 1
29 56305 1 1 41 ARG NH1 N -2.945 12.496 -8.467 1.00 . A A . 101 ARG NH1 1 1
29 56306 1 1 41 ARG NH2 N -3.755 11.132 -10.123 1.00 . A A . 101 ARG NH2 1 1
29 56307 1 1 41 ARG O O -0.449 6.391 -3.564 1.00 . A A . 101 ARG O 1 1
29 56308 1 1 42 GLU C C -2.001 8.227 -1.946 1.00 . A A . 102 GLU C 1 1
29 56309 1 1 42 GLU CA C -0.505 8.536 -1.779 1.00 . A A . 102 GLU CA 1 1
29 56310 1 1 42 GLU CB C -0.314 9.922 -1.156 1.00 . A A . 102 GLU CB 1 1
29 56311 1 1 42 GLU CD C 2.152 9.585 -0.730 1.00 . A A . 102 GLU CD 1 1
29 56312 1 1 42 GLU CG C 1.086 10.482 -1.329 1.00 . A A . 102 GLU CG 1 1
29 56313 1 1 42 GLU H H 0.741 9.259 -3.331 1.00 . A A . 102 GLU H 1 1
29 56314 1 1 42 GLU HA H -0.058 7.792 -1.136 1.00 . A A . 102 GLU HA 1 1
29 56315 1 1 42 GLU HB2 H -1.011 10.608 -1.614 1.00 . A A . 102 GLU HB2 1 1
29 56316 1 1 42 GLU HB3 H -0.523 9.861 -0.098 1.00 . A A . 102 GLU HB3 1 1
29 56317 1 1 42 GLU HG2 H 1.284 10.597 -2.385 1.00 . A A . 102 GLU HG2 1 1
29 56318 1 1 42 GLU HG3 H 1.135 11.447 -0.848 1.00 . A A . 102 GLU HG3 1 1
29 56319 1 1 42 GLU N N 0.176 8.493 -3.071 1.00 . A A . 102 GLU N 1 1
29 56320 1 1 42 GLU O O -2.437 7.847 -3.033 1.00 . A A . 102 GLU O 1 1
29 56321 1 1 42 GLU OE1 O 2.415 9.706 0.485 1.00 . A A . 102 GLU OE1 1 1
29 56322 1 1 42 GLU OE2 O 2.726 8.764 -1.477 1.00 . A A . 102 GLU OE2 1 1
29 56323 1 1 43 PRO C C -4.650 9.762 -2.029 1.00 . A A . 103 PRO C 1 1
29 56324 1 1 43 PRO CA C -4.284 8.610 -1.086 1.00 . A A . 103 PRO CA 1 1
29 56325 1 1 43 PRO CB C -4.797 8.903 0.329 1.00 . A A . 103 PRO CB 1 1
29 56326 1 1 43 PRO CD C -2.440 8.592 0.510 1.00 . A A . 103 PRO CD 1 1
29 56327 1 1 43 PRO CG C -3.735 8.391 1.240 1.00 . A A . 103 PRO CG 1 1
29 56328 1 1 43 PRO HA H -4.734 7.698 -1.449 1.00 . A A . 103 PRO HA 1 1
29 56329 1 1 43 PRO HB2 H -4.942 9.966 0.449 1.00 . A A . 103 PRO HB2 1 1
29 56330 1 1 43 PRO HB3 H -5.734 8.388 0.486 1.00 . A A . 103 PRO HB3 1 1
29 56331 1 1 43 PRO HD2 H -2.042 9.576 0.707 1.00 . A A . 103 PRO HD2 1 1
29 56332 1 1 43 PRO HD3 H -1.726 7.830 0.791 1.00 . A A . 103 PRO HD3 1 1
29 56333 1 1 43 PRO HG2 H -3.738 8.955 2.162 1.00 . A A . 103 PRO HG2 1 1
29 56334 1 1 43 PRO HG3 H -3.895 7.342 1.440 1.00 . A A . 103 PRO HG3 1 1
29 56335 1 1 43 PRO N N -2.831 8.453 -0.905 1.00 . A A . 103 PRO N 1 1
29 56336 1 1 43 PRO O O -5.744 10.321 -1.942 1.00 . A A . 103 PRO O 1 1
29 56337 1 1 44 SER C C -4.175 12.471 -3.415 1.00 . A A . 104 SER C 1 1
29 56338 1 1 44 SER CA C -3.998 11.070 -3.994 1.00 . A A . 104 SER CA 1 1
29 56339 1 1 44 SER CB C -5.236 10.665 -4.790 1.00 . A A . 104 SER CB 1 1
29 56340 1 1 44 SER H H -2.868 9.661 -2.920 1.00 . A A . 104 SER H 1 1
29 56341 1 1 44 SER HA H -3.142 11.070 -4.657 1.00 . A A . 104 SER HA 1 1
29 56342 1 1 44 SER HB2 H -5.012 9.788 -5.379 1.00 . A A . 104 SER HB2 1 1
29 56343 1 1 44 SER HB3 H -6.038 10.442 -4.105 1.00 . A A . 104 SER HB3 1 1
29 56344 1 1 44 SER HG H -4.962 11.865 -6.314 1.00 . A A . 104 SER HG 1 1
29 56345 1 1 44 SER N N -3.736 10.095 -2.944 1.00 . A A . 104 SER N 1 1
29 56346 1 1 44 SER O O -5.296 12.949 -3.251 1.00 . A A . 104 SER O 1 1
29 56347 1 1 44 SER OG O -5.648 11.703 -5.662 1.00 . A A . 104 SER OG 1 1
29 56348 1 1 45 LEU C C -1.956 15.338 -3.099 1.00 . A A . 105 LEU C 1 1
29 56349 1 1 45 LEU CA C -3.095 14.477 -2.562 1.00 . A A . 105 LEU CA 1 1
29 56350 1 1 45 LEU CB C -3.048 14.452 -1.028 1.00 . A A . 105 LEU CB 1 1
29 56351 1 1 45 LEU CD1 C -2.806 12.033 -0.400 1.00 . A A . 105 LEU CD1 1 1
29 56352 1 1 45 LEU CD2 C -0.781 13.337 -1.101 1.00 . A A . 105 LEU CD2 1 1
29 56353 1 1 45 LEU CG C -2.130 13.395 -0.395 1.00 . A A . 105 LEU CG 1 1
29 56354 1 1 45 LEU H H -2.193 12.688 -3.255 1.00 . A A . 105 LEU H 1 1
29 56355 1 1 45 LEU HA H -4.028 14.919 -2.870 1.00 . A A . 105 LEU HA 1 1
29 56356 1 1 45 LEU HB2 H -2.724 15.424 -0.687 1.00 . A A . 105 LEU HB2 1 1
29 56357 1 1 45 LEU HB3 H -4.051 14.283 -0.666 1.00 . A A . 105 LEU HB3 1 1
29 56358 1 1 45 LEU HD11 H -3.755 12.101 0.110 1.00 . A A . 105 LEU HD11 1 1
29 56359 1 1 45 LEU HD12 H -2.176 11.317 0.105 1.00 . A A . 105 LEU HD12 1 1
29 56360 1 1 45 LEU HD13 H -2.966 11.716 -1.421 1.00 . A A . 105 LEU HD13 1 1
29 56361 1 1 45 LEU HD21 H -0.327 14.317 -1.097 1.00 . A A . 105 LEU HD21 1 1
29 56362 1 1 45 LEU HD22 H -0.921 13.011 -2.122 1.00 . A A . 105 LEU HD22 1 1
29 56363 1 1 45 LEU HD23 H -0.135 12.639 -0.589 1.00 . A A . 105 LEU HD23 1 1
29 56364 1 1 45 LEU HG H -1.948 13.666 0.635 1.00 . A A . 105 LEU HG 1 1
29 56365 1 1 45 LEU N N -3.057 13.126 -3.107 1.00 . A A . 105 LEU N 1 1
29 56366 1 1 45 LEU O O -1.044 14.841 -3.761 1.00 . A A . 105 LEU O 1 1
29 56367 1 1 46 SER C C -0.373 17.322 -4.504 1.00 . A A . 106 SER C 1 1
29 56368 1 1 46 SER CA C -0.961 17.576 -3.115 1.00 . A A . 106 SER CA 1 1
29 56369 1 1 46 SER CB C 0.142 17.510 -2.061 1.00 . A A . 106 SER CB 1 1
29 56370 1 1 46 SER H H -2.798 16.955 -2.292 1.00 . A A . 106 SER H 1 1
29 56371 1 1 46 SER HA H -1.392 18.566 -3.101 1.00 . A A . 106 SER HA 1 1
29 56372 1 1 46 SER HB2 H 0.689 16.586 -2.170 1.00 . A A . 106 SER HB2 1 1
29 56373 1 1 46 SER HB3 H 0.810 18.343 -2.197 1.00 . A A . 106 SER HB3 1 1
29 56374 1 1 46 SER HG H -1.037 18.286 -0.701 1.00 . A A . 106 SER HG 1 1
29 56375 1 1 46 SER N N -2.020 16.630 -2.785 1.00 . A A . 106 SER N 1 1
29 56376 1 1 46 SER O O 0.828 17.084 -4.639 1.00 . A A . 106 SER O 1 1
29 56377 1 1 46 SER OG O -0.399 17.571 -0.752 1.00 . A A . 106 SER OG 1 1
29 56378 1 1 47 PRO C C -0.543 18.874 -7.438 1.00 . A A . 107 PRO C 1 1
29 56379 1 1 47 PRO CA C -0.726 17.446 -6.935 1.00 . A A . 107 PRO CA 1 1
29 56380 1 1 47 PRO CB C -1.860 16.750 -7.679 1.00 . A A . 107 PRO CB 1 1
29 56381 1 1 47 PRO CD C -2.663 17.521 -5.516 1.00 . A A . 107 PRO CD 1 1
29 56382 1 1 47 PRO CG C -3.100 17.061 -6.891 1.00 . A A . 107 PRO CG 1 1
29 56383 1 1 47 PRO HA H 0.193 16.891 -7.059 1.00 . A A . 107 PRO HA 1 1
29 56384 1 1 47 PRO HB2 H -1.924 17.140 -8.683 1.00 . A A . 107 PRO HB2 1 1
29 56385 1 1 47 PRO HB3 H -1.671 15.687 -7.711 1.00 . A A . 107 PRO HB3 1 1
29 56386 1 1 47 PRO HD2 H -2.969 18.542 -5.348 1.00 . A A . 107 PRO HD2 1 1
29 56387 1 1 47 PRO HD3 H -3.073 16.873 -4.754 1.00 . A A . 107 PRO HD3 1 1
29 56388 1 1 47 PRO HG2 H -3.654 17.846 -7.384 1.00 . A A . 107 PRO HG2 1 1
29 56389 1 1 47 PRO HG3 H -3.709 16.173 -6.809 1.00 . A A . 107 PRO HG3 1 1
29 56390 1 1 47 PRO N N -1.199 17.413 -5.562 1.00 . A A . 107 PRO N 1 1
29 56391 1 1 47 PRO O O -1.170 19.287 -8.415 1.00 . A A . 107 PRO O 1 1
29 56392 1 1 48 LYS C C 1.760 21.598 -6.851 1.00 . A A . 108 LYS C 1 1
29 56393 1 1 48 LYS CA C 0.323 21.082 -6.900 1.00 . A A . 108 LYS CA 1 1
29 56394 1 1 48 LYS CB C -0.504 21.741 -5.800 1.00 . A A . 108 LYS CB 1 1
29 56395 1 1 48 LYS CD C -1.772 23.752 -4.995 1.00 . A A . 108 LYS CD 1 1
29 56396 1 1 48 LYS CE C -2.251 25.154 -5.332 1.00 . A A . 108 LYS CE 1 1
29 56397 1 1 48 LYS CG C -0.937 23.162 -6.119 1.00 . A A . 108 LYS CG 1 1
29 56398 1 1 48 LYS H H 0.850 19.225 -6.052 1.00 . A A . 108 LYS H 1 1
29 56399 1 1 48 LYS HA H -0.107 21.323 -7.863 1.00 . A A . 108 LYS HA 1 1
29 56400 1 1 48 LYS HB2 H -1.386 21.143 -5.631 1.00 . A A . 108 LYS HB2 1 1
29 56401 1 1 48 LYS HB3 H 0.084 21.760 -4.894 1.00 . A A . 108 LYS HB3 1 1
29 56402 1 1 48 LYS HD2 H -2.631 23.120 -4.828 1.00 . A A . 108 LYS HD2 1 1
29 56403 1 1 48 LYS HD3 H -1.172 23.794 -4.097 1.00 . A A . 108 LYS HD3 1 1
29 56404 1 1 48 LYS HE2 H -2.817 25.538 -4.496 1.00 . A A . 108 LYS HE2 1 1
29 56405 1 1 48 LYS HE3 H -1.390 25.784 -5.503 1.00 . A A . 108 LYS HE3 1 1
29 56406 1 1 48 LYS HG2 H -0.057 23.773 -6.262 1.00 . A A . 108 LYS HG2 1 1
29 56407 1 1 48 LYS HG3 H -1.523 23.154 -7.026 1.00 . A A . 108 LYS HG3 1 1
29 56408 1 1 48 LYS HZ1 H -3.953 24.578 -6.397 1.00 . A A . 108 LYS HZ1 1 1
29 56409 1 1 48 LYS HZ2 H -2.583 24.800 -7.364 1.00 . A A . 108 LYS HZ2 1 1
29 56410 1 1 48 LYS HZ3 H -3.415 26.142 -6.758 1.00 . A A . 108 LYS HZ3 1 1
29 56411 1 1 48 LYS N N 0.281 19.639 -6.730 1.00 . A A . 108 LYS N 1 1
29 56412 1 1 48 LYS NZ N -3.111 25.170 -6.548 1.00 . A A . 108 LYS NZ 1 1
29 56413 1 1 48 LYS O O 2.216 22.099 -5.822 1.00 . A A . 108 LYS O 1 1
29 56414 1 1 49 LEU C C 3.835 23.429 -8.546 1.00 . A A . 109 LEU C 1 1
29 56415 1 1 49 LEU CA C 3.830 21.980 -8.076 1.00 . A A . 109 LEU CA 1 1
29 56416 1 1 49 LEU CB C 4.629 21.127 -9.054 1.00 . A A . 109 LEU CB 1 1
29 56417 1 1 49 LEU CD1 C 6.916 22.063 -8.971 1.00 . A A . 109 LEU CD1 1 1
29 56418 1 1 49 LEU CD2 C 6.202 20.499 -7.195 1.00 . A A . 109 LEU CD2 1 1
29 56419 1 1 49 LEU CG C 6.078 20.855 -8.662 1.00 . A A . 109 LEU CG 1 1
29 56420 1 1 49 LEU H H 2.052 21.048 -8.749 1.00 . A A . 109 LEU H 1 1
29 56421 1 1 49 LEU HA H 4.292 21.925 -7.105 1.00 . A A . 109 LEU HA 1 1
29 56422 1 1 49 LEU HB2 H 4.122 20.184 -9.185 1.00 . A A . 109 LEU HB2 1 1
29 56423 1 1 49 LEU HB3 H 4.645 21.650 -9.998 1.00 . A A . 109 LEU HB3 1 1
29 56424 1 1 49 LEU HD11 H 7.957 21.828 -8.815 1.00 . A A . 109 LEU HD11 1 1
29 56425 1 1 49 LEU HD12 H 6.629 22.878 -8.315 1.00 . A A . 109 LEU HD12 1 1
29 56426 1 1 49 LEU HD13 H 6.761 22.355 -10.000 1.00 . A A . 109 LEU HD13 1 1
29 56427 1 1 49 LEU HD21 H 5.973 19.454 -7.055 1.00 . A A . 109 LEU HD21 1 1
29 56428 1 1 49 LEU HD22 H 5.513 21.101 -6.621 1.00 . A A . 109 LEU HD22 1 1
29 56429 1 1 49 LEU HD23 H 7.213 20.699 -6.866 1.00 . A A . 109 LEU HD23 1 1
29 56430 1 1 49 LEU HG H 6.454 20.026 -9.243 1.00 . A A . 109 LEU HG 1 1
29 56431 1 1 49 LEU N N 2.464 21.479 -7.970 1.00 . A A . 109 LEU N 1 1
29 56432 1 1 49 LEU O O 3.763 23.704 -9.743 1.00 . A A . 109 LEU O 1 1
29 56433 1 1 50 THR C C 5.277 26.264 -8.323 1.00 . A A . 110 THR C 1 1
29 56434 1 1 50 THR CA C 3.893 25.772 -7.918 1.00 . A A . 110 THR CA 1 1
29 56435 1 1 50 THR CB C 3.399 26.613 -6.726 1.00 . A A . 110 THR CB 1 1
29 56436 1 1 50 THR CG2 C 3.106 28.042 -7.158 1.00 . A A . 110 THR CG2 1 1
29 56437 1 1 50 THR H H 3.987 24.073 -6.660 1.00 . A A . 110 THR H 1 1
29 56438 1 1 50 THR HA H 3.209 25.919 -8.746 1.00 . A A . 110 THR HA 1 1
29 56439 1 1 50 THR HB H 4.174 26.635 -5.971 1.00 . A A . 110 THR HB 1 1
29 56440 1 1 50 THR HG1 H 2.458 25.310 -5.582 1.00 . A A . 110 THR HG1 1 1
29 56441 1 1 50 THR HG21 H 2.502 28.030 -8.054 1.00 . A A . 110 THR HG21 1 1
29 56442 1 1 50 THR HG22 H 4.034 28.556 -7.357 1.00 . A A . 110 THR HG22 1 1
29 56443 1 1 50 THR HG23 H 2.572 28.553 -6.372 1.00 . A A . 110 THR HG23 1 1
29 56444 1 1 50 THR N N 3.915 24.353 -7.597 1.00 . A A . 110 THR N 1 1
29 56445 1 1 50 THR O O 6.232 26.142 -7.565 1.00 . A A . 110 THR O 1 1
29 56446 1 1 50 THR OG1 O 2.215 26.029 -6.169 1.00 . A A . 110 THR OG1 1 1
29 56447 1 1 51 CYS C C 6.359 29.029 -8.973 1.00 . A A . 111 CYS C 1 1
29 56448 1 1 51 CYS CA C 6.489 27.760 -9.785 1.00 . A A . 111 CYS CA 1 1
29 56449 1 1 51 CYS CB C 6.541 28.102 -11.276 1.00 . A A . 111 CYS CB 1 1
29 56450 1 1 51 CYS H H 4.631 26.802 -10.129 1.00 . A A . 111 CYS H 1 1
29 56451 1 1 51 CYS HA H 7.397 27.243 -9.494 1.00 . A A . 111 CYS HA 1 1
29 56452 1 1 51 CYS HB2 H 6.809 27.228 -11.833 1.00 . A A . 111 CYS HB2 1 1
29 56453 1 1 51 CYS HB3 H 5.566 28.439 -11.594 1.00 . A A . 111 CYS HB3 1 1
29 56454 1 1 51 CYS N N 5.359 26.897 -9.485 1.00 . A A . 111 CYS N 1 1
29 56455 1 1 51 CYS O O 5.541 29.895 -9.267 1.00 . A A . 111 CYS O 1 1
29 56456 1 1 51 CYS SG S 7.738 29.406 -11.701 1.00 . A A . 111 CYS SG 1 1
29 56457 1 1 52 LEU C C 7.229 31.388 -7.130 1.00 . A A . 112 LEU C 1 1
29 56458 1 1 52 LEU CA C 6.789 29.976 -6.805 1.00 . A A . 112 LEU CA 1 1
29 56459 1 1 52 LEU CB C 7.434 29.516 -5.505 1.00 . A A . 112 LEU CB 1 1
29 56460 1 1 52 LEU CD1 C 5.366 28.793 -4.284 1.00 . A A . 112 LEU CD1 1 1
29 56461 1 1 52 LEU CD2 C 7.388 29.548 -3.008 1.00 . A A . 112 LEU CD2 1 1
29 56462 1 1 52 LEU CG C 6.565 29.727 -4.270 1.00 . A A . 112 LEU CG 1 1
29 56463 1 1 52 LEU H H 7.859 28.451 -7.813 1.00 . A A . 112 LEU H 1 1
29 56464 1 1 52 LEU HA H 5.720 29.972 -6.682 1.00 . A A . 112 LEU HA 1 1
29 56465 1 1 52 LEU HB2 H 7.669 28.470 -5.588 1.00 . A A . 112 LEU HB2 1 1
29 56466 1 1 52 LEU HB3 H 8.353 30.064 -5.369 1.00 . A A . 112 LEU HB3 1 1
29 56467 1 1 52 LEU HD11 H 4.710 29.061 -5.099 1.00 . A A . 112 LEU HD11 1 1
29 56468 1 1 52 LEU HD12 H 4.832 28.876 -3.349 1.00 . A A . 112 LEU HD12 1 1
29 56469 1 1 52 LEU HD13 H 5.703 27.776 -4.416 1.00 . A A . 112 LEU HD13 1 1
29 56470 1 1 52 LEU HD21 H 6.768 29.730 -2.144 1.00 . A A . 112 LEU HD21 1 1
29 56471 1 1 52 LEU HD22 H 8.209 30.252 -3.020 1.00 . A A . 112 LEU HD22 1 1
29 56472 1 1 52 LEU HD23 H 7.775 28.539 -2.970 1.00 . A A . 112 LEU HD23 1 1
29 56473 1 1 52 LEU HG H 6.191 30.733 -4.284 1.00 . A A . 112 LEU HG 1 1
29 56474 1 1 52 LEU N N 7.108 29.075 -7.890 1.00 . A A . 112 LEU N 1 1
29 56475 1 1 52 LEU O O 6.549 32.112 -7.858 1.00 . A A . 112 LEU O 1 1
29 56476 1 1 53 GLN C C 10.213 33.210 -7.248 1.00 . A A . 113 GLN C 1 1
29 56477 1 1 53 GLN CA C 8.815 33.146 -6.671 1.00 . A A . 113 GLN CA 1 1
29 56478 1 1 53 GLN CB C 8.821 33.761 -5.291 1.00 . A A . 113 GLN CB 1 1
29 56479 1 1 53 GLN CD C 7.485 34.324 -3.223 1.00 . A A . 113 GLN CD 1 1
29 56480 1 1 53 GLN CG C 7.474 33.694 -4.604 1.00 . A A . 113 GLN CG 1 1
29 56481 1 1 53 GLN H H 8.862 31.151 -6.016 1.00 . A A . 113 GLN H 1 1
29 56482 1 1 53 GLN HA H 8.136 33.689 -7.301 1.00 . A A . 113 GLN HA 1 1
29 56483 1 1 53 GLN HB2 H 9.538 33.221 -4.689 1.00 . A A . 113 GLN HB2 1 1
29 56484 1 1 53 GLN HB3 H 9.121 34.794 -5.370 1.00 . A A . 113 GLN HB3 1 1
29 56485 1 1 53 GLN HE21 H 8.887 35.614 -3.792 1.00 . A A . 113 GLN HE21 1 1
29 56486 1 1 53 GLN HE22 H 8.354 35.758 -2.155 1.00 . A A . 113 GLN HE22 1 1
29 56487 1 1 53 GLN HG2 H 6.749 34.210 -5.215 1.00 . A A . 113 GLN HG2 1 1
29 56488 1 1 53 GLN HG3 H 7.189 32.655 -4.508 1.00 . A A . 113 GLN HG3 1 1
29 56489 1 1 53 GLN N N 8.356 31.781 -6.568 1.00 . A A . 113 GLN N 1 1
29 56490 1 1 53 GLN NE2 N 8.327 35.334 -3.038 1.00 . A A . 113 GLN NE2 1 1
29 56491 1 1 53 GLN O O 10.572 34.159 -7.945 1.00 . A A . 113 GLN O 1 1
29 56492 1 1 53 GLN OE1 O 6.743 33.907 -2.333 1.00 . A A . 113 GLN OE1 1 1
29 56493 1 1 54 ASN C C 12.939 31.118 -7.858 1.00 . A A . 114 ASN C 1 1
29 56494 1 1 54 ASN CA C 12.450 32.313 -7.069 1.00 . A A . 114 ASN CA 1 1
29 56495 1 1 54 ASN CB C 13.152 32.386 -5.710 1.00 . A A . 114 ASN CB 1 1
29 56496 1 1 54 ASN CG C 14.616 32.771 -5.826 1.00 . A A . 114 ASN CG 1 1
29 56497 1 1 54 ASN H H 10.632 31.420 -6.476 1.00 . A A . 114 ASN H 1 1
29 56498 1 1 54 ASN HA H 12.655 33.209 -7.626 1.00 . A A . 114 ASN HA 1 1
29 56499 1 1 54 ASN HB2 H 12.654 33.121 -5.095 1.00 . A A . 114 ASN HB2 1 1
29 56500 1 1 54 ASN HB3 H 13.091 31.420 -5.229 1.00 . A A . 114 ASN HB3 1 1
29 56501 1 1 54 ASN HD21 H 14.545 33.662 -4.049 1.00 . A A . 114 ASN HD21 1 1
29 56502 1 1 54 ASN HD22 H 16.072 33.712 -4.854 1.00 . A A . 114 ASN HD22 1 1
29 56503 1 1 54 ASN N N 11.015 32.221 -6.895 1.00 . A A . 114 ASN N 1 1
29 56504 1 1 54 ASN ND2 N 15.130 33.450 -4.807 1.00 . A A . 114 ASN ND2 1 1
29 56505 1 1 54 ASN O O 13.858 30.412 -7.442 1.00 . A A . 114 ASN O 1 1
29 56506 1 1 54 ASN OD1 O 15.277 32.465 -6.818 1.00 . A A . 114 ASN OD1 1 1
29 56507 1 1 55 LEU C C 12.605 28.453 -8.734 1.00 . A A . 115 LEU C 1 1
29 56508 1 1 55 LEU CA C 12.370 29.610 -9.691 1.00 . A A . 115 LEU CA 1 1
29 56509 1 1 55 LEU CB C 13.468 29.714 -10.742 1.00 . A A . 115 LEU CB 1 1
29 56510 1 1 55 LEU CD1 C 13.916 30.707 -13.008 1.00 . A A . 115 LEU CD1 1 1
29 56511 1 1 55 LEU CD2 C 11.913 31.453 -11.690 1.00 . A A . 115 LEU CD2 1 1
29 56512 1 1 55 LEU CG C 13.362 30.970 -11.617 1.00 . A A . 115 LEU CG 1 1
29 56513 1 1 55 LEU H H 11.674 31.558 -9.346 1.00 . A A . 115 LEU H 1 1
29 56514 1 1 55 LEU HA H 11.427 29.452 -10.198 1.00 . A A . 115 LEU HA 1 1
29 56515 1 1 55 LEU HB2 H 14.425 29.724 -10.240 1.00 . A A . 115 LEU HB2 1 1
29 56516 1 1 55 LEU HB3 H 13.419 28.845 -11.380 1.00 . A A . 115 LEU HB3 1 1
29 56517 1 1 55 LEU HD11 H 13.423 29.848 -13.434 1.00 . A A . 115 LEU HD11 1 1
29 56518 1 1 55 LEU HD12 H 14.978 30.520 -12.944 1.00 . A A . 115 LEU HD12 1 1
29 56519 1 1 55 LEU HD13 H 13.737 31.571 -13.632 1.00 . A A . 115 LEU HD13 1 1
29 56520 1 1 55 LEU HD21 H 11.758 31.998 -12.608 1.00 . A A . 115 LEU HD21 1 1
29 56521 1 1 55 LEU HD22 H 11.706 32.102 -10.847 1.00 . A A . 115 LEU HD22 1 1
29 56522 1 1 55 LEU HD23 H 11.244 30.601 -11.655 1.00 . A A . 115 LEU HD23 1 1
29 56523 1 1 55 LEU HG H 13.951 31.758 -11.172 1.00 . A A . 115 LEU HG 1 1
29 56524 1 1 55 LEU N N 12.266 30.870 -8.976 1.00 . A A . 115 LEU N 1 1
29 56525 1 1 55 LEU O O 13.286 27.481 -9.058 1.00 . A A . 115 LEU O 1 1
29 56526 1 1 56 LYS C C 10.626 26.876 -6.498 1.00 . A A . 116 LYS C 1 1
29 56527 1 1 56 LYS CA C 12.006 27.504 -6.580 1.00 . A A . 116 LYS CA 1 1
29 56528 1 1 56 LYS CB C 12.410 28.045 -5.208 1.00 . A A . 116 LYS CB 1 1
29 56529 1 1 56 LYS CD C 12.697 27.499 -2.768 1.00 . A A . 116 LYS CD 1 1
29 56530 1 1 56 LYS CE C 11.316 27.963 -2.337 1.00 . A A . 116 LYS CE 1 1
29 56531 1 1 56 LYS CG C 12.683 26.953 -4.186 1.00 . A A . 116 LYS CG 1 1
29 56532 1 1 56 LYS H H 11.529 29.402 -7.351 1.00 . A A . 116 LYS H 1 1
29 56533 1 1 56 LYS HA H 12.717 26.756 -6.896 1.00 . A A . 116 LYS HA 1 1
29 56534 1 1 56 LYS HB2 H 13.304 28.639 -5.318 1.00 . A A . 116 LYS HB2 1 1
29 56535 1 1 56 LYS HB3 H 11.614 28.678 -4.832 1.00 . A A . 116 LYS HB3 1 1
29 56536 1 1 56 LYS HD2 H 13.030 26.721 -2.098 1.00 . A A . 116 LYS HD2 1 1
29 56537 1 1 56 LYS HD3 H 13.378 28.334 -2.721 1.00 . A A . 116 LYS HD3 1 1
29 56538 1 1 56 LYS HE2 H 11.352 28.241 -1.295 1.00 . A A . 116 LYS HE2 1 1
29 56539 1 1 56 LYS HE3 H 11.037 28.823 -2.929 1.00 . A A . 116 LYS HE3 1 1
29 56540 1 1 56 LYS HG2 H 11.913 26.201 -4.264 1.00 . A A . 116 LYS HG2 1 1
29 56541 1 1 56 LYS HG3 H 13.644 26.508 -4.398 1.00 . A A . 116 LYS HG3 1 1
29 56542 1 1 56 LYS HZ1 H 10.533 26.068 -1.939 1.00 . A A . 116 LYS HZ1 1 1
29 56543 1 1 56 LYS HZ2 H 10.248 26.609 -3.515 1.00 . A A . 116 LYS HZ2 1 1
29 56544 1 1 56 LYS HZ3 H 9.355 27.248 -2.229 1.00 . A A . 116 LYS HZ3 1 1
29 56545 1 1 56 LYS N N 12.005 28.571 -7.559 1.00 . A A . 116 LYS N 1 1
29 56546 1 1 56 LYS NZ N 10.291 26.898 -2.518 1.00 . A A . 116 LYS NZ 1 1
29 56547 1 1 56 LYS O O 9.847 27.184 -5.596 1.00 . A A . 116 LYS O 1 1
29 56548 1 1 57 TRP C C 8.735 24.702 -6.142 1.00 . A A . 117 TRP C 1 1
29 56549 1 1 57 TRP CA C 9.020 25.353 -7.485 1.00 . A A . 117 TRP CA 1 1
29 56550 1 1 57 TRP CB C 8.966 24.293 -8.578 1.00 . A A . 117 TRP CB 1 1
29 56551 1 1 57 TRP CD1 C 10.211 25.330 -10.566 1.00 . A A . 117 TRP CD1 1 1
29 56552 1 1 57 TRP CD2 C 8.054 24.879 -10.962 1.00 . A A . 117 TRP CD2 1 1
29 56553 1 1 57 TRP CE2 C 8.613 25.436 -12.125 1.00 . A A . 117 TRP CE2 1 1
29 56554 1 1 57 TRP CE3 C 6.705 24.516 -10.975 1.00 . A A . 117 TRP CE3 1 1
29 56555 1 1 57 TRP CG C 9.091 24.824 -9.974 1.00 . A A . 117 TRP CG 1 1
29 56556 1 1 57 TRP CH2 C 6.557 25.265 -13.273 1.00 . A A . 117 TRP CH2 1 1
29 56557 1 1 57 TRP CZ2 C 7.873 25.633 -13.289 1.00 . A A . 117 TRP CZ2 1 1
29 56558 1 1 57 TRP CZ3 C 5.971 24.712 -12.129 1.00 . A A . 117 TRP CZ3 1 1
29 56559 1 1 57 TRP H H 10.986 25.783 -8.135 1.00 . A A . 117 TRP H 1 1
29 56560 1 1 57 TRP HA H 8.265 26.107 -7.680 1.00 . A A . 117 TRP HA 1 1
29 56561 1 1 57 TRP HB2 H 9.757 23.578 -8.415 1.00 . A A . 117 TRP HB2 1 1
29 56562 1 1 57 TRP HB3 H 8.020 23.786 -8.509 1.00 . A A . 117 TRP HB3 1 1
29 56563 1 1 57 TRP HD1 H 11.168 25.421 -10.077 1.00 . A A . 117 TRP HD1 1 1
29 56564 1 1 57 TRP HE1 H 10.563 26.109 -12.487 1.00 . A A . 117 TRP HE1 1 1
29 56565 1 1 57 TRP HE3 H 6.237 24.090 -10.100 1.00 . A A . 117 TRP HE3 1 1
29 56566 1 1 57 TRP HH2 H 5.945 25.401 -14.153 1.00 . A A . 117 TRP HH2 1 1
29 56567 1 1 57 TRP HZ2 H 8.311 26.058 -14.179 1.00 . A A . 117 TRP HZ2 1 1
29 56568 1 1 57 TRP HZ3 H 4.928 24.434 -12.156 1.00 . A A . 117 TRP HZ3 1 1
29 56569 1 1 57 TRP N N 10.320 26.005 -7.453 1.00 . A A . 117 TRP N 1 1
29 56570 1 1 57 TRP NE1 N 9.928 25.708 -11.858 1.00 . A A . 117 TRP NE1 1 1
29 56571 1 1 57 TRP O O 9.540 23.919 -5.637 1.00 . A A . 117 TRP O 1 1
29 56572 1 1 58 SER C C 6.640 23.523 -3.892 1.00 . A A . 118 SER C 1 1
29 56573 1 1 58 SER CA C 7.398 24.820 -4.122 1.00 . A A . 118 SER CA 1 1
29 56574 1 1 58 SER CB C 6.614 25.969 -3.508 1.00 . A A . 118 SER CB 1 1
29 56575 1 1 58 SER H H 6.946 25.582 -6.045 1.00 . A A . 118 SER H 1 1
29 56576 1 1 58 SER HA H 8.361 24.756 -3.639 1.00 . A A . 118 SER HA 1 1
29 56577 1 1 58 SER HB2 H 7.198 26.876 -3.571 1.00 . A A . 118 SER HB2 1 1
29 56578 1 1 58 SER HB3 H 5.692 26.094 -4.058 1.00 . A A . 118 SER HB3 1 1
29 56579 1 1 58 SER HG H 5.965 26.516 -1.742 1.00 . A A . 118 SER HG 1 1
29 56580 1 1 58 SER N N 7.620 25.075 -5.541 1.00 . A A . 118 SER N 1 1
29 56581 1 1 58 SER O O 6.058 22.965 -4.819 1.00 . A A . 118 SER O 1 1
29 56582 1 1 58 SER OG O 6.308 25.716 -2.147 1.00 . A A . 118 SER OG 1 1
29 56583 1 1 59 THR C C 6.231 20.700 -3.251 1.00 . A A . 119 THR C 1 1
29 56584 1 1 59 THR CA C 6.031 21.812 -2.227 1.00 . A A . 119 THR CA 1 1
29 56585 1 1 59 THR CB C 4.528 21.966 -1.947 1.00 . A A . 119 THR CB 1 1
29 56586 1 1 59 THR CG2 C 4.267 23.143 -1.019 1.00 . A A . 119 THR CG2 1 1
29 56587 1 1 59 THR H H 7.119 23.587 -1.950 1.00 . A A . 119 THR H 1 1
29 56588 1 1 59 THR HA H 6.506 21.510 -1.305 1.00 . A A . 119 THR HA 1 1
29 56589 1 1 59 THR HB H 4.180 21.063 -1.464 1.00 . A A . 119 THR HB 1 1
29 56590 1 1 59 THR HG1 H 3.175 21.440 -3.284 1.00 . A A . 119 THR HG1 1 1
29 56591 1 1 59 THR HG21 H 3.206 23.338 -0.975 1.00 . A A . 119 THR HG21 1 1
29 56592 1 1 59 THR HG22 H 4.779 24.016 -1.394 1.00 . A A . 119 THR HG22 1 1
29 56593 1 1 59 THR HG23 H 4.631 22.908 -0.030 1.00 . A A . 119 THR HG23 1 1
29 56594 1 1 59 THR N N 6.640 23.076 -2.635 1.00 . A A . 119 THR N 1 1
29 56595 1 1 59 THR O O 5.737 20.759 -4.374 1.00 . A A . 119 THR O 1 1
29 56596 1 1 59 THR OG1 O 3.811 22.150 -3.174 1.00 . A A . 119 THR OG1 1 1
29 56597 1 1 60 ALA C C 7.363 17.278 -2.797 1.00 . A A . 120 ALA C 1 1
29 56598 1 1 60 ALA CA C 7.218 18.516 -3.666 1.00 . A A . 120 ALA CA 1 1
29 56599 1 1 60 ALA CB C 8.477 18.755 -4.486 1.00 . A A . 120 ALA CB 1 1
29 56600 1 1 60 ALA H H 7.273 19.669 -1.902 1.00 . A A . 120 ALA H 1 1
29 56601 1 1 60 ALA HA H 6.387 18.380 -4.343 1.00 . A A . 120 ALA HA 1 1
29 56602 1 1 60 ALA HB1 H 8.698 17.874 -5.069 1.00 . A A . 120 ALA HB1 1 1
29 56603 1 1 60 ALA HB2 H 9.303 18.966 -3.824 1.00 . A A . 120 ALA HB2 1 1
29 56604 1 1 60 ALA HB3 H 8.320 19.595 -5.148 1.00 . A A . 120 ALA HB3 1 1
29 56605 1 1 60 ALA N N 6.934 19.664 -2.823 1.00 . A A . 120 ALA N 1 1
29 56606 1 1 60 ALA O O 8.469 16.837 -2.482 1.00 . A A . 120 ALA O 1 1
29 56607 1 1 61 VAL C C 6.085 14.594 -1.214 1.00 . A A . 121 VAL C 1 1
29 56608 1 1 61 VAL CA C 6.128 16.120 -1.052 1.00 . A A . 121 VAL CA 1 1
29 56609 1 1 61 VAL CB C 4.879 16.628 -0.301 1.00 . A A . 121 VAL CB 1 1
29 56610 1 1 61 VAL CG1 C 3.660 16.631 -1.217 1.00 . A A . 121 VAL CG1 1 1
29 56611 1 1 61 VAL CG2 C 4.620 15.826 0.958 1.00 . A A . 121 VAL CG2 1 1
29 56612 1 1 61 VAL H H 5.393 17.006 -2.806 1.00 . A A . 121 VAL H 1 1
29 56613 1 1 61 VAL HA H 6.999 16.384 -0.471 1.00 . A A . 121 VAL HA 1 1
29 56614 1 1 61 VAL HB H 5.068 17.649 -0.011 1.00 . A A . 121 VAL HB 1 1
29 56615 1 1 61 VAL HG11 H 2.761 16.650 -0.620 1.00 . A A . 121 VAL HG11 1 1
29 56616 1 1 61 VAL HG12 H 3.667 15.740 -1.832 1.00 . A A . 121 VAL HG12 1 1
29 56617 1 1 61 VAL HG13 H 3.690 17.504 -1.852 1.00 . A A . 121 VAL HG13 1 1
29 56618 1 1 61 VAL HG21 H 3.753 16.226 1.462 1.00 . A A . 121 VAL HG21 1 1
29 56619 1 1 61 VAL HG22 H 5.478 15.892 1.609 1.00 . A A . 121 VAL HG22 1 1
29 56620 1 1 61 VAL HG23 H 4.442 14.793 0.696 1.00 . A A . 121 VAL HG23 1 1
29 56621 1 1 61 VAL N N 6.220 16.803 -2.327 1.00 . A A . 121 VAL N 1 1
29 56622 1 1 61 VAL O O 7.110 13.922 -1.093 1.00 . A A . 121 VAL O 1 1
29 56623 1 1 62 GLU C C 3.673 12.333 -2.703 1.00 . A A . 122 GLU C 1 1
29 56624 1 1 62 GLU CA C 4.710 12.617 -1.626 1.00 . A A . 122 GLU CA 1 1
29 56625 1 1 62 GLU CB C 4.268 12.000 -0.299 1.00 . A A . 122 GLU CB 1 1
29 56626 1 1 62 GLU CD C 4.873 11.564 2.113 1.00 . A A . 122 GLU CD 1 1
29 56627 1 1 62 GLU CG C 5.136 12.404 0.879 1.00 . A A . 122 GLU CG 1 1
29 56628 1 1 62 GLU H H 4.129 14.639 -1.585 1.00 . A A . 122 GLU H 1 1
29 56629 1 1 62 GLU HA H 5.651 12.183 -1.925 1.00 . A A . 122 GLU HA 1 1
29 56630 1 1 62 GLU HB2 H 3.253 12.307 -0.093 1.00 . A A . 122 GLU HB2 1 1
29 56631 1 1 62 GLU HB3 H 4.297 10.924 -0.389 1.00 . A A . 122 GLU HB3 1 1
29 56632 1 1 62 GLU HG2 H 6.172 12.295 0.598 1.00 . A A . 122 GLU HG2 1 1
29 56633 1 1 62 GLU HG3 H 4.936 13.438 1.118 1.00 . A A . 122 GLU HG3 1 1
29 56634 1 1 62 GLU N N 4.899 14.055 -1.482 1.00 . A A . 122 GLU N 1 1
29 56635 1 1 62 GLU O O 2.514 12.732 -2.584 1.00 . A A . 122 GLU O 1 1
29 56636 1 1 62 GLU OE1 O 3.982 11.936 2.906 1.00 . A A . 122 GLU OE1 1 1
29 56637 1 1 62 GLU OE2 O 5.557 10.534 2.288 1.00 . A A . 122 GLU OE2 1 1
29 56638 1 1 63 PHE C C 3.120 10.196 -5.469 1.00 . A A . 123 PHE C 1 1
29 56639 1 1 63 PHE CA C 3.320 11.630 -4.998 1.00 . A A . 123 PHE CA 1 1
29 56640 1 1 63 PHE CB C 3.985 12.449 -6.098 1.00 . A A . 123 PHE CB 1 1
29 56641 1 1 63 PHE CD1 C 4.540 14.541 -4.844 1.00 . A A . 123 PHE CD1 1 1
29 56642 1 1 63 PHE CD2 C 3.104 14.704 -6.739 1.00 . A A . 123 PHE CD2 1 1
29 56643 1 1 63 PHE CE1 C 4.448 15.903 -4.654 1.00 . A A . 123 PHE CE1 1 1
29 56644 1 1 63 PHE CE2 C 3.007 16.068 -6.551 1.00 . A A . 123 PHE CE2 1 1
29 56645 1 1 63 PHE CG C 3.870 13.927 -5.887 1.00 . A A . 123 PHE CG 1 1
29 56646 1 1 63 PHE CZ C 3.681 16.670 -5.507 1.00 . A A . 123 PHE CZ 1 1
29 56647 1 1 63 PHE H H 5.003 11.301 -3.767 1.00 . A A . 123 PHE H 1 1
29 56648 1 1 63 PHE HA H 2.358 12.063 -4.787 1.00 . A A . 123 PHE HA 1 1
29 56649 1 1 63 PHE HB2 H 5.035 12.200 -6.136 1.00 . A A . 123 PHE HB2 1 1
29 56650 1 1 63 PHE HB3 H 3.525 12.210 -7.045 1.00 . A A . 123 PHE HB3 1 1
29 56651 1 1 63 PHE HD1 H 5.139 13.943 -4.174 1.00 . A A . 123 PHE HD1 1 1
29 56652 1 1 63 PHE HD2 H 2.575 14.233 -7.553 1.00 . A A . 123 PHE HD2 1 1
29 56653 1 1 63 PHE HE1 H 4.979 16.366 -3.842 1.00 . A A . 123 PHE HE1 1 1
29 56654 1 1 63 PHE HE2 H 2.408 16.663 -7.222 1.00 . A A . 123 PHE HE2 1 1
29 56655 1 1 63 PHE HZ H 3.608 17.738 -5.359 1.00 . A A . 123 PHE HZ 1 1
29 56656 1 1 63 PHE N N 4.111 11.695 -3.779 1.00 . A A . 123 PHE N 1 1
29 56657 1 1 63 PHE O O 2.119 9.890 -6.103 1.00 . A A . 123 PHE O 1 1
29 56658 1 1 64 CYS C C 4.419 6.974 -4.528 1.00 . A A . 124 CYS C 1 1
29 56659 1 1 64 CYS CA C 4.016 7.940 -5.637 1.00 . A A . 124 CYS CA 1 1
29 56660 1 1 64 CYS CB C 4.935 7.747 -6.842 1.00 . A A . 124 CYS CB 1 1
29 56661 1 1 64 CYS H H 4.854 9.620 -4.653 1.00 . A A . 124 CYS H 1 1
29 56662 1 1 64 CYS HA H 2.997 7.729 -5.932 1.00 . A A . 124 CYS HA 1 1
29 56663 1 1 64 CYS HB2 H 5.959 7.728 -6.499 1.00 . A A . 124 CYS HB2 1 1
29 56664 1 1 64 CYS HB3 H 4.702 6.806 -7.316 1.00 . A A . 124 CYS HB3 1 1
29 56665 1 1 64 CYS N N 4.079 9.325 -5.175 1.00 . A A . 124 CYS N 1 1
29 56666 1 1 64 CYS O O 5.057 7.362 -3.550 1.00 . A A . 124 CYS O 1 1
29 56667 1 1 64 CYS SG S 4.804 9.053 -8.107 1.00 . A A . 124 CYS SG 1 1
29 56668 1 1 65 LYS C C 5.081 3.485 -4.603 1.00 . A A . 125 LYS C 1 1
29 56669 1 1 65 LYS CA C 4.498 4.647 -3.810 1.00 . A A . 125 LYS CA 1 1
29 56670 1 1 65 LYS CB C 3.329 4.159 -2.955 1.00 . A A . 125 LYS CB 1 1
29 56671 1 1 65 LYS CD C 1.588 4.704 -1.220 1.00 . A A . 125 LYS CD 1 1
29 56672 1 1 65 LYS CE C 1.961 3.675 -0.163 1.00 . A A . 125 LYS CE 1 1
29 56673 1 1 65 LYS CG C 2.807 5.203 -1.982 1.00 . A A . 125 LYS CG 1 1
29 56674 1 1 65 LYS H H 3.497 5.473 -5.473 1.00 . A A . 125 LYS H 1 1
29 56675 1 1 65 LYS HA H 5.263 5.048 -3.167 1.00 . A A . 125 LYS HA 1 1
29 56676 1 1 65 LYS HB2 H 2.519 3.870 -3.607 1.00 . A A . 125 LYS HB2 1 1
29 56677 1 1 65 LYS HB3 H 3.649 3.298 -2.390 1.00 . A A . 125 LYS HB3 1 1
29 56678 1 1 65 LYS HD2 H 1.109 5.543 -0.738 1.00 . A A . 125 LYS HD2 1 1
29 56679 1 1 65 LYS HD3 H 0.900 4.251 -1.920 1.00 . A A . 125 LYS HD3 1 1
29 56680 1 1 65 LYS HE2 H 2.754 4.079 0.449 1.00 . A A . 125 LYS HE2 1 1
29 56681 1 1 65 LYS HE3 H 1.096 3.482 0.455 1.00 . A A . 125 LYS HE3 1 1
29 56682 1 1 65 LYS HG2 H 3.587 5.443 -1.274 1.00 . A A . 125 LYS HG2 1 1
29 56683 1 1 65 LYS HG3 H 2.535 6.091 -2.534 1.00 . A A . 125 LYS HG3 1 1
29 56684 1 1 65 LYS HZ1 H 2.536 1.671 -0.021 1.00 . A A . 125 LYS HZ1 1 1
29 56685 1 1 65 LYS HZ2 H 3.332 2.527 -1.242 1.00 . A A . 125 LYS HZ2 1 1
29 56686 1 1 65 LYS HZ3 H 1.723 2.051 -1.456 1.00 . A A . 125 LYS HZ3 1 1
29 56687 1 1 65 LYS N N 4.060 5.707 -4.707 1.00 . A A . 125 LYS N 1 1
29 56688 1 1 65 LYS NZ N 2.420 2.391 -0.763 1.00 . A A . 125 LYS NZ 1 1
29 56689 1 1 65 LYS O O 6.293 3.273 -4.612 1.00 . A A . 125 LYS O 1 1
29 56690 1 1 66 LYS C C 3.390 0.933 -6.735 1.00 . A A . 126 LYS C 1 1
29 56691 1 1 66 LYS CA C 4.598 1.732 -6.248 1.00 . A A . 126 LYS CA 1 1
29 56692 1 1 66 LYS CB C 5.613 0.776 -5.637 1.00 . A A . 126 LYS CB 1 1
29 56693 1 1 66 LYS CD C 7.031 -0.190 -7.472 1.00 . A A . 126 LYS CD 1 1
29 56694 1 1 66 LYS CE C 6.990 -1.626 -6.975 1.00 . A A . 126 LYS CE 1 1
29 56695 1 1 66 LYS CG C 6.968 0.802 -6.321 1.00 . A A . 126 LYS CG 1 1
29 56696 1 1 66 LYS H H 3.251 2.943 -5.164 1.00 . A A . 126 LYS H 1 1
29 56697 1 1 66 LYS HA H 5.050 2.229 -7.094 1.00 . A A . 126 LYS HA 1 1
29 56698 1 1 66 LYS HB2 H 5.748 1.023 -4.594 1.00 . A A . 126 LYS HB2 1 1
29 56699 1 1 66 LYS HB3 H 5.218 -0.216 -5.716 1.00 . A A . 126 LYS HB3 1 1
29 56700 1 1 66 LYS HD2 H 6.188 -0.022 -8.125 1.00 . A A . 126 LYS HD2 1 1
29 56701 1 1 66 LYS HD3 H 7.950 -0.034 -8.018 1.00 . A A . 126 LYS HD3 1 1
29 56702 1 1 66 LYS HE2 H 7.864 -1.808 -6.366 1.00 . A A . 126 LYS HE2 1 1
29 56703 1 1 66 LYS HE3 H 6.101 -1.760 -6.375 1.00 . A A . 126 LYS HE3 1 1
29 56704 1 1 66 LYS HG2 H 7.143 1.794 -6.707 1.00 . A A . 126 LYS HG2 1 1
29 56705 1 1 66 LYS HG3 H 7.731 0.552 -5.600 1.00 . A A . 126 LYS HG3 1 1
29 56706 1 1 66 LYS HZ1 H 6.100 -2.489 -8.654 1.00 . A A . 126 LYS HZ1 1 1
29 56707 1 1 66 LYS HZ2 H 7.007 -3.574 -7.726 1.00 . A A . 126 LYS HZ2 1 1
29 56708 1 1 66 LYS HZ3 H 7.790 -2.451 -8.718 1.00 . A A . 126 LYS HZ3 1 1
29 56709 1 1 66 LYS N N 4.199 2.758 -5.286 1.00 . A A . 126 LYS N 1 1
29 56710 1 1 66 LYS NZ N 6.970 -2.604 -8.097 1.00 . A A . 126 LYS NZ 1 1
29 56711 1 1 66 LYS O O 2.267 1.144 -6.275 1.00 . A A . 126 LYS O 1 1
29 56712 1 1 67 LYS C C 3.371 -2.395 -8.191 1.00 . A A . 127 LYS C 1 1
29 56713 1 1 67 LYS CA C 2.673 -1.058 -7.952 1.00 . A A . 127 LYS CA 1 1
29 56714 1 1 67 LYS CB C 1.859 -0.688 -9.195 1.00 . A A . 127 LYS CB 1 1
29 56715 1 1 67 LYS CD C -0.041 0.727 -10.013 1.00 . A A . 127 LYS CD 1 1
29 56716 1 1 67 LYS CE C -0.309 2.130 -10.529 1.00 . A A . 127 LYS CE 1 1
29 56717 1 1 67 LYS CG C 1.197 0.676 -9.130 1.00 . A A . 127 LYS CG 1 1
29 56718 1 1 67 LYS H H 4.523 -0.056 -8.048 1.00 . A A . 127 LYS H 1 1
29 56719 1 1 67 LYS HA H 2.008 -1.158 -7.111 1.00 . A A . 127 LYS HA 1 1
29 56720 1 1 67 LYS HB2 H 2.514 -0.702 -10.053 1.00 . A A . 127 LYS HB2 1 1
29 56721 1 1 67 LYS HB3 H 1.086 -1.429 -9.335 1.00 . A A . 127 LYS HB3 1 1
29 56722 1 1 67 LYS HD2 H 0.102 0.067 -10.856 1.00 . A A . 127 LYS HD2 1 1
29 56723 1 1 67 LYS HD3 H -0.894 0.398 -9.438 1.00 . A A . 127 LYS HD3 1 1
29 56724 1 1 67 LYS HE2 H -1.278 2.147 -11.006 1.00 . A A . 127 LYS HE2 1 1
29 56725 1 1 67 LYS HE3 H -0.309 2.814 -9.693 1.00 . A A . 127 LYS HE3 1 1
29 56726 1 1 67 LYS HG2 H 0.911 0.880 -8.109 1.00 . A A . 127 LYS HG2 1 1
29 56727 1 1 67 LYS HG3 H 1.899 1.424 -9.467 1.00 . A A . 127 LYS HG3 1 1
29 56728 1 1 67 LYS HZ1 H 0.706 1.945 -12.344 1.00 . A A . 127 LYS HZ1 1 1
29 56729 1 1 67 LYS HZ2 H 1.666 2.526 -11.078 1.00 . A A . 127 LYS HZ2 1 1
29 56730 1 1 67 LYS HZ3 H 0.534 3.544 -11.816 1.00 . A A . 127 LYS HZ3 1 1
29 56731 1 1 67 LYS N N 3.644 -0.022 -7.627 1.00 . A A . 127 LYS N 1 1
29 56732 1 1 67 LYS NZ N 0.722 2.567 -11.511 1.00 . A A . 127 LYS NZ 1 1
29 56733 1 1 67 LYS O O 3.462 -2.859 -9.329 1.00 . A A . 127 LYS O 1 1
29 56734 1 1 68 SER C C 3.612 -5.317 -7.916 1.00 . A A . 128 SER C 1 1
29 56735 1 1 68 SER CA C 4.522 -4.308 -7.222 1.00 . A A . 128 SER CA 1 1
29 56736 1 1 68 SER CB C 4.907 -4.820 -5.834 1.00 . A A . 128 SER CB 1 1
29 56737 1 1 68 SER H H 3.775 -2.585 -6.241 1.00 . A A . 128 SER H 1 1
29 56738 1 1 68 SER HA H 5.418 -4.182 -7.813 1.00 . A A . 128 SER HA 1 1
29 56739 1 1 68 SER HB2 H 4.016 -5.119 -5.303 1.00 . A A . 128 SER HB2 1 1
29 56740 1 1 68 SER HB3 H 5.566 -5.670 -5.937 1.00 . A A . 128 SER HB3 1 1
29 56741 1 1 68 SER HG H 4.957 -3.108 -4.885 1.00 . A A . 128 SER HG 1 1
29 56742 1 1 68 SER N N 3.862 -3.010 -7.119 1.00 . A A . 128 SER N 1 1
29 56743 1 1 68 SER O O 2.389 -5.240 -7.801 1.00 . A A . 128 SER O 1 1
29 56744 1 1 68 SER OG O 5.572 -3.818 -5.086 1.00 . A A . 128 SER OG 1 1
29 56745 1 1 69 CYS C C 2.609 -8.113 -8.604 1.00 . A A . 129 CYS C 1 1
29 56746 1 1 69 CYS CA C 3.436 -7.179 -9.469 1.00 . A A . 129 CYS CA 1 1
29 56747 1 1 69 CYS CB C 4.339 -7.999 -10.390 1.00 . A A . 129 CYS CB 1 1
29 56748 1 1 69 CYS H H 5.189 -6.303 -8.659 1.00 . A A . 129 CYS H 1 1
29 56749 1 1 69 CYS HA H 2.765 -6.591 -10.077 1.00 . A A . 129 CYS HA 1 1
29 56750 1 1 69 CYS HB2 H 5.155 -8.409 -9.818 1.00 . A A . 129 CYS HB2 1 1
29 56751 1 1 69 CYS HB3 H 3.764 -8.810 -10.817 1.00 . A A . 129 CYS HB3 1 1
29 56752 1 1 69 CYS N N 4.211 -6.250 -8.653 1.00 . A A . 129 CYS N 1 1
29 56753 1 1 69 CYS O O 3.071 -8.598 -7.572 1.00 . A A . 129 CYS O 1 1
29 56754 1 1 69 CYS SG S 5.045 -7.047 -11.767 1.00 . A A . 129 CYS SG 1 1
29 56755 1 1 70 PRO C C 0.856 -10.801 -8.912 1.00 . A A . 130 PRO C 1 1
29 56756 1 1 70 PRO CA C 0.524 -9.399 -8.422 1.00 . A A . 130 PRO CA 1 1
29 56757 1 1 70 PRO CB C -0.892 -8.987 -8.865 1.00 . A A . 130 PRO CB 1 1
29 56758 1 1 70 PRO CD C 0.717 -7.783 -10.192 1.00 . A A . 130 PRO CD 1 1
29 56759 1 1 70 PRO CG C -0.727 -7.825 -9.800 1.00 . A A . 130 PRO CG 1 1
29 56760 1 1 70 PRO HA H 0.596 -9.369 -7.344 1.00 . A A . 130 PRO HA 1 1
29 56761 1 1 70 PRO HB2 H -1.372 -9.821 -9.357 1.00 . A A . 130 PRO HB2 1 1
29 56762 1 1 70 PRO HB3 H -1.465 -8.701 -7.999 1.00 . A A . 130 PRO HB3 1 1
29 56763 1 1 70 PRO HD2 H 0.885 -8.357 -11.090 1.00 . A A . 130 PRO HD2 1 1
29 56764 1 1 70 PRO HD3 H 1.043 -6.764 -10.322 1.00 . A A . 130 PRO HD3 1 1
29 56765 1 1 70 PRO HG2 H -1.343 -7.965 -10.676 1.00 . A A . 130 PRO HG2 1 1
29 56766 1 1 70 PRO HG3 H -1.002 -6.910 -9.295 1.00 . A A . 130 PRO HG3 1 1
29 56767 1 1 70 PRO N N 1.376 -8.399 -9.041 1.00 . A A . 130 PRO N 1 1
29 56768 1 1 70 PRO O O 1.102 -11.007 -10.100 1.00 . A A . 130 PRO O 1 1
29 56769 1 1 71 ASN C C 0.496 -13.569 -9.599 1.00 . A A . 131 ASN C 1 1
29 56770 1 1 71 ASN CA C 1.204 -13.141 -8.318 1.00 . A A . 131 ASN CA 1 1
29 56771 1 1 71 ASN CB C 0.815 -14.071 -7.167 1.00 . A A . 131 ASN CB 1 1
29 56772 1 1 71 ASN CG C 1.417 -13.635 -5.845 1.00 . A A . 131 ASN CG 1 1
29 56773 1 1 71 ASN H H 0.661 -11.529 -7.058 1.00 . A A . 131 ASN H 1 1
29 56774 1 1 71 ASN HA H 2.273 -13.199 -8.474 1.00 . A A . 131 ASN HA 1 1
29 56775 1 1 71 ASN HB2 H -0.259 -14.079 -7.067 1.00 . A A . 131 ASN HB2 1 1
29 56776 1 1 71 ASN HB3 H 1.161 -15.069 -7.387 1.00 . A A . 131 ASN HB3 1 1
29 56777 1 1 71 ASN HD21 H 3.027 -14.753 -6.179 1.00 . A A . 131 ASN HD21 1 1
29 56778 1 1 71 ASN HD22 H 3.019 -13.873 -4.692 1.00 . A A . 131 ASN HD22 1 1
29 56779 1 1 71 ASN N N 0.874 -11.759 -7.987 1.00 . A A . 131 ASN N 1 1
29 56780 1 1 71 ASN ND2 N 2.608 -14.138 -5.541 1.00 . A A . 131 ASN ND2 1 1
29 56781 1 1 71 ASN O O -0.696 -13.312 -9.771 1.00 . A A . 131 ASN O 1 1
29 56782 1 1 71 ASN OD1 O 0.817 -12.856 -5.104 1.00 . A A . 131 ASN OD1 1 1
29 56783 1 1 72 PRO C C -0.292 -15.404 -12.074 1.00 . A A . 132 PRO C 1 1
29 56784 1 1 72 PRO CA C 0.780 -14.334 -11.925 1.00 . A A . 132 PRO CA 1 1
29 56785 1 1 72 PRO CB C 2.050 -14.743 -12.669 1.00 . A A . 132 PRO CB 1 1
29 56786 1 1 72 PRO CD C 2.598 -14.714 -10.345 1.00 . A A . 132 PRO CD 1 1
29 56787 1 1 72 PRO CG C 2.876 -15.428 -11.638 1.00 . A A . 132 PRO CG 1 1
29 56788 1 1 72 PRO HA H 0.409 -13.404 -12.318 1.00 . A A . 132 PRO HA 1 1
29 56789 1 1 72 PRO HB2 H 1.797 -15.408 -13.481 1.00 . A A . 132 PRO HB2 1 1
29 56790 1 1 72 PRO HB3 H 2.544 -13.864 -13.055 1.00 . A A . 132 PRO HB3 1 1
29 56791 1 1 72 PRO HD2 H 2.622 -15.407 -9.517 1.00 . A A . 132 PRO HD2 1 1
29 56792 1 1 72 PRO HD3 H 3.310 -13.917 -10.192 1.00 . A A . 132 PRO HD3 1 1
29 56793 1 1 72 PRO HG2 H 2.584 -16.465 -11.563 1.00 . A A . 132 PRO HG2 1 1
29 56794 1 1 72 PRO HG3 H 3.922 -15.350 -11.892 1.00 . A A . 132 PRO HG3 1 1
29 56795 1 1 72 PRO N N 1.238 -14.176 -10.541 1.00 . A A . 132 PRO N 1 1
29 56796 1 1 72 PRO O O -0.564 -15.881 -13.176 1.00 . A A . 132 PRO O 1 1
29 56797 1 1 73 GLY C C -1.313 -18.168 -11.369 1.00 . A A . 133 GLY C 1 1
29 56798 1 1 73 GLY CA C -1.890 -16.827 -10.959 1.00 . A A . 133 GLY CA 1 1
29 56799 1 1 73 GLY H H -0.636 -15.344 -10.117 1.00 . A A . 133 GLY H 1 1
29 56800 1 1 73 GLY HA2 H -2.309 -16.916 -9.967 1.00 . A A . 133 GLY HA2 1 1
29 56801 1 1 73 GLY HA3 H -2.677 -16.560 -11.649 1.00 . A A . 133 GLY HA3 1 1
29 56802 1 1 73 GLY N N -0.891 -15.777 -10.955 1.00 . A A . 133 GLY N 1 1
29 56803 1 1 73 GLY O O -0.146 -18.258 -11.751 1.00 . A A . 133 GLY O 1 1
29 56804 1 1 74 GLU C C -1.914 -20.863 -13.099 1.00 . A A . 134 GLU C 1 1
29 56805 1 1 74 GLU CA C -1.677 -20.558 -11.623 1.00 . A A . 134 GLU CA 1 1
29 56806 1 1 74 GLU CB C -2.397 -21.592 -10.754 1.00 . A A . 134 GLU CB 1 1
29 56807 1 1 74 GLU CD C -2.694 -24.032 -10.166 1.00 . A A . 134 GLU CD 1 1
29 56808 1 1 74 GLU CG C -1.930 -23.019 -10.996 1.00 . A A . 134 GLU CG 1 1
29 56809 1 1 74 GLU H H -3.049 -19.082 -10.988 1.00 . A A . 134 GLU H 1 1
29 56810 1 1 74 GLU HA H -0.619 -20.610 -11.422 1.00 . A A . 134 GLU HA 1 1
29 56811 1 1 74 GLU HB2 H -2.229 -21.353 -9.716 1.00 . A A . 134 GLU HB2 1 1
29 56812 1 1 74 GLU HB3 H -3.456 -21.544 -10.959 1.00 . A A . 134 GLU HB3 1 1
29 56813 1 1 74 GLU HG2 H -2.065 -23.257 -12.042 1.00 . A A . 134 GLU HG2 1 1
29 56814 1 1 74 GLU HG3 H -0.882 -23.089 -10.744 1.00 . A A . 134 GLU HG3 1 1
29 56815 1 1 74 GLU N N -2.127 -19.215 -11.286 1.00 . A A . 134 GLU N 1 1
29 56816 1 1 74 GLU O O -2.972 -20.552 -13.644 1.00 . A A . 134 GLU O 1 1
29 56817 1 1 74 GLU OE1 O -2.266 -24.310 -9.027 1.00 . A A . 134 GLU OE1 1 1
29 56818 1 1 74 GLU OE2 O -3.721 -24.547 -10.657 1.00 . A A . 134 GLU OE2 1 1
29 56819 1 1 75 ILE C C -2.235 -22.907 -15.257 1.00 . A A . 135 ILE C 1 1
29 56820 1 1 75 ILE CA C -1.061 -21.946 -15.112 1.00 . A A . 135 ILE CA 1 1
29 56821 1 1 75 ILE CB C 0.242 -22.616 -15.603 1.00 . A A . 135 ILE CB 1 1
29 56822 1 1 75 ILE CD1 C 1.475 -23.380 -17.685 1.00 . A A . 135 ILE CD1 1 1
29 56823 1 1 75 ILE CG1 C 0.144 -23.024 -17.070 1.00 . A A . 135 ILE CG1 1 1
29 56824 1 1 75 ILE CG2 C 0.565 -23.819 -14.751 1.00 . A A . 135 ILE CG2 1 1
29 56825 1 1 75 ILE H H -0.090 -21.666 -13.252 1.00 . A A . 135 ILE H 1 1
29 56826 1 1 75 ILE HA H -1.252 -21.084 -15.737 1.00 . A A . 135 ILE HA 1 1
29 56827 1 1 75 ILE HB H 1.047 -21.904 -15.490 1.00 . A A . 135 ILE HB 1 1
29 56828 1 1 75 ILE HD11 H 2.106 -22.505 -17.706 1.00 . A A . 135 ILE HD11 1 1
29 56829 1 1 75 ILE HD12 H 1.320 -23.736 -18.693 1.00 . A A . 135 ILE HD12 1 1
29 56830 1 1 75 ILE HD13 H 1.949 -24.152 -17.098 1.00 . A A . 135 ILE HD13 1 1
29 56831 1 1 75 ILE HG12 H -0.500 -23.885 -17.153 1.00 . A A . 135 ILE HG12 1 1
29 56832 1 1 75 ILE HG13 H -0.275 -22.209 -17.636 1.00 . A A . 135 ILE HG13 1 1
29 56833 1 1 75 ILE HG21 H 0.743 -23.502 -13.735 1.00 . A A . 135 ILE HG21 1 1
29 56834 1 1 75 ILE HG22 H 1.449 -24.304 -15.138 1.00 . A A . 135 ILE HG22 1 1
29 56835 1 1 75 ILE HG23 H -0.264 -24.509 -14.775 1.00 . A A . 135 ILE HG23 1 1
29 56836 1 1 75 ILE N N -0.927 -21.491 -13.732 1.00 . A A . 135 ILE N 1 1
29 56837 1 1 75 ILE O O -2.859 -23.302 -14.272 1.00 . A A . 135 ILE O 1 1
29 56838 1 1 76 ARG C C -4.238 -25.009 -16.398 1.00 . A A . 136 ARG C 1 1
29 56839 1 1 76 ARG CA C -3.940 -23.593 -16.855 1.00 . A A . 136 ARG CA 1 1
29 56840 1 1 76 ARG CB C -4.124 -23.456 -18.363 1.00 . A A . 136 ARG CB 1 1
29 56841 1 1 76 ARG CD C -6.609 -23.094 -18.539 1.00 . A A . 136 ARG CD 1 1
29 56842 1 1 76 ARG CG C -5.230 -22.496 -18.767 1.00 . A A . 136 ARG CG 1 1
29 56843 1 1 76 ARG CZ C -8.964 -22.527 -18.985 1.00 . A A . 136 ARG CZ 1 1
29 56844 1 1 76 ARG H H -1.931 -23.104 -17.209 1.00 . A A . 136 ARG H 1 1
29 56845 1 1 76 ARG HA H -4.615 -22.938 -16.356 1.00 . A A . 136 ARG HA 1 1
29 56846 1 1 76 ARG HB2 H -3.196 -23.093 -18.782 1.00 . A A . 136 ARG HB2 1 1
29 56847 1 1 76 ARG HB3 H -4.346 -24.427 -18.779 1.00 . A A . 136 ARG HB3 1 1
29 56848 1 1 76 ARG HD2 H -6.668 -24.039 -19.059 1.00 . A A . 136 ARG HD2 1 1
29 56849 1 1 76 ARG HD3 H -6.746 -23.257 -17.481 1.00 . A A . 136 ARG HD3 1 1
29 56850 1 1 76 ARG HE H -7.406 -21.354 -19.409 1.00 . A A . 136 ARG HE 1 1
29 56851 1 1 76 ARG HG2 H -5.138 -21.595 -18.180 1.00 . A A . 136 ARG HG2 1 1
29 56852 1 1 76 ARG HG3 H -5.120 -22.258 -19.814 1.00 . A A . 136 ARG HG3 1 1
29 56853 1 1 76 ARG HH11 H -8.681 -24.327 -18.113 1.00 . A A . 136 ARG HH11 1 1
29 56854 1 1 76 ARG HH12 H -10.330 -23.913 -18.441 1.00 . A A . 136 ARG HH12 1 1
29 56855 1 1 76 ARG HH21 H -9.574 -20.802 -19.846 1.00 . A A . 136 ARG HH21 1 1
29 56856 1 1 76 ARG HH22 H -10.838 -21.911 -19.427 1.00 . A A . 136 ARG HH22 1 1
29 56857 1 1 76 ARG N N -2.594 -23.176 -16.500 1.00 . A A . 136 ARG N 1 1
29 56858 1 1 76 ARG NE N -7.671 -22.217 -19.026 1.00 . A A . 136 ARG NE 1 1
29 56859 1 1 76 ARG NH1 N -9.357 -23.684 -18.471 1.00 . A A . 136 ARG NH1 1 1
29 56860 1 1 76 ARG NH2 N -9.866 -21.678 -19.458 1.00 . A A . 136 ARG NH2 1 1
29 56861 1 1 76 ARG O O -5.335 -25.528 -16.606 1.00 . A A . 136 ARG O 1 1
29 56862 1 1 77 ASN C C -2.187 -27.481 -14.577 1.00 . A A . 137 ASN C 1 1
29 56863 1 1 77 ASN CA C -3.260 -27.078 -15.581 1.00 . A A . 137 ASN CA 1 1
29 56864 1 1 77 ASN CB C -3.051 -27.859 -16.886 1.00 . A A . 137 ASN CB 1 1
29 56865 1 1 77 ASN CG C -4.182 -27.670 -17.878 1.00 . A A . 137 ASN CG 1 1
29 56866 1 1 77 ASN H H -2.454 -25.115 -15.564 1.00 . A A . 137 ASN H 1 1
29 56867 1 1 77 ASN HA H -4.227 -27.325 -15.176 1.00 . A A . 137 ASN HA 1 1
29 56868 1 1 77 ASN HB2 H -2.133 -27.532 -17.351 1.00 . A A . 137 ASN HB2 1 1
29 56869 1 1 77 ASN HB3 H -2.976 -28.912 -16.656 1.00 . A A . 137 ASN HB3 1 1
29 56870 1 1 77 ASN HD21 H -3.162 -26.237 -18.806 1.00 . A A . 137 ASN HD21 1 1
29 56871 1 1 77 ASN HD22 H -4.718 -26.599 -19.464 1.00 . A A . 137 ASN HD22 1 1
29 56872 1 1 77 ASN N N -3.237 -25.636 -15.821 1.00 . A A . 137 ASN N 1 1
29 56873 1 1 77 ASN ND2 N -4.002 -26.742 -18.810 1.00 . A A . 137 ASN ND2 1 1
29 56874 1 1 77 ASN O O -2.472 -27.666 -13.394 1.00 . A A . 137 ASN O 1 1
29 56875 1 1 77 ASN OD1 O -5.201 -28.358 -17.814 1.00 . A A . 137 ASN OD1 1 1
29 56876 1 1 78 GLY C C 0.269 -27.175 -12.972 1.00 . A A . 138 GLY C 1 1
29 56877 1 1 78 GLY CA C 0.151 -28.028 -14.217 1.00 . A A . 138 GLY CA 1 1
29 56878 1 1 78 GLY H H -0.800 -27.465 -16.021 1.00 . A A . 138 GLY H 1 1
29 56879 1 1 78 GLY HA2 H 0.015 -29.054 -13.925 1.00 . A A . 138 GLY HA2 1 1
29 56880 1 1 78 GLY HA3 H 1.068 -27.951 -14.781 1.00 . A A . 138 GLY HA3 1 1
29 56881 1 1 78 GLY N N -0.956 -27.626 -15.067 1.00 . A A . 138 GLY N 1 1
29 56882 1 1 78 GLY O O -0.443 -27.397 -11.991 1.00 . A A . 138 GLY O 1 1
29 56883 1 1 79 GLN C C 2.395 -24.226 -12.211 1.00 . A A . 139 GLN C 1 1
29 56884 1 1 79 GLN CA C 1.280 -25.215 -11.937 1.00 . A A . 139 GLN CA 1 1
29 56885 1 1 79 GLN CB C 1.528 -25.915 -10.604 1.00 . A A . 139 GLN CB 1 1
29 56886 1 1 79 GLN CD C 2.945 -27.551 -9.300 1.00 . A A . 139 GLN CD 1 1
29 56887 1 1 79 GLN CG C 2.654 -26.935 -10.653 1.00 . A A . 139 GLN CG 1 1
29 56888 1 1 79 GLN H H 1.731 -26.098 -13.806 1.00 . A A . 139 GLN H 1 1
29 56889 1 1 79 GLN HA H 0.351 -24.667 -11.877 1.00 . A A . 139 GLN HA 1 1
29 56890 1 1 79 GLN HB2 H 1.774 -25.172 -9.862 1.00 . A A . 139 GLN HB2 1 1
29 56891 1 1 79 GLN HB3 H 0.622 -26.417 -10.311 1.00 . A A . 139 GLN HB3 1 1
29 56892 1 1 79 GLN HE21 H 3.550 -29.233 -10.170 1.00 . A A . 139 GLN HE21 1 1
29 56893 1 1 79 GLN HE22 H 3.616 -29.216 -8.444 1.00 . A A . 139 GLN HE22 1 1
29 56894 1 1 79 GLN HG2 H 2.378 -27.723 -11.338 1.00 . A A . 139 GLN HG2 1 1
29 56895 1 1 79 GLN HG3 H 3.549 -26.447 -11.010 1.00 . A A . 139 GLN HG3 1 1
29 56896 1 1 79 GLN N N 1.156 -26.187 -13.017 1.00 . A A . 139 GLN N 1 1
29 56897 1 1 79 GLN NE2 N 3.418 -28.793 -9.305 1.00 . A A . 139 GLN NE2 1 1
29 56898 1 1 79 GLN O O 3.454 -24.581 -12.728 1.00 . A A . 139 GLN O 1 1
29 56899 1 1 79 GLN OE1 O 2.751 -26.920 -8.261 1.00 . A A . 139 GLN OE1 1 1
29 56900 1 1 80 ILE C C 3.913 -21.645 -10.842 1.00 . A A . 140 ILE C 1 1
29 56901 1 1 80 ILE CA C 3.081 -21.904 -12.089 1.00 . A A . 140 ILE CA 1 1
29 56902 1 1 80 ILE CB C 2.356 -20.618 -12.528 1.00 . A A . 140 ILE CB 1 1
29 56903 1 1 80 ILE CD1 C 1.365 -19.533 -14.591 1.00 . A A . 140 ILE CD1 1 1
29 56904 1 1 80 ILE CG1 C 2.389 -20.498 -14.046 1.00 . A A . 140 ILE CG1 1 1
29 56905 1 1 80 ILE CG2 C 2.966 -19.385 -11.876 1.00 . A A . 140 ILE CG2 1 1
29 56906 1 1 80 ILE H H 1.274 -22.777 -11.440 1.00 . A A . 140 ILE H 1 1
29 56907 1 1 80 ILE HA H 3.743 -22.207 -12.888 1.00 . A A . 140 ILE HA 1 1
29 56908 1 1 80 ILE HB H 1.331 -20.692 -12.213 1.00 . A A . 140 ILE HB 1 1
29 56909 1 1 80 ILE HD11 H 1.518 -18.559 -14.152 1.00 . A A . 140 ILE HD11 1 1
29 56910 1 1 80 ILE HD12 H 0.375 -19.889 -14.346 1.00 . A A . 140 ILE HD12 1 1
29 56911 1 1 80 ILE HD13 H 1.469 -19.466 -15.663 1.00 . A A . 140 ILE HD13 1 1
29 56912 1 1 80 ILE HG12 H 3.366 -20.155 -14.354 1.00 . A A . 140 ILE HG12 1 1
29 56913 1 1 80 ILE HG13 H 2.198 -21.467 -14.481 1.00 . A A . 140 ILE HG13 1 1
29 56914 1 1 80 ILE HG21 H 3.983 -19.265 -12.216 1.00 . A A . 140 ILE HG21 1 1
29 56915 1 1 80 ILE HG22 H 2.955 -19.505 -10.804 1.00 . A A . 140 ILE HG22 1 1
29 56916 1 1 80 ILE HG23 H 2.390 -18.514 -12.148 1.00 . A A . 140 ILE HG23 1 1
29 56917 1 1 80 ILE N N 2.134 -22.979 -11.863 1.00 . A A . 140 ILE N 1 1
29 56918 1 1 80 ILE O O 3.402 -21.655 -9.722 1.00 . A A . 140 ILE O 1 1
29 56919 1 1 81 ASP C C 6.487 -20.042 -9.513 1.00 . A A . 141 ASP C 1 1
29 56920 1 1 81 ASP CA C 6.165 -21.454 -9.955 1.00 . A A . 141 ASP CA 1 1
29 56921 1 1 81 ASP CB C 7.448 -22.182 -10.357 1.00 . A A . 141 ASP CB 1 1
29 56922 1 1 81 ASP CG C 7.206 -23.637 -10.710 1.00 . A A . 141 ASP CG 1 1
29 56923 1 1 81 ASP H H 5.522 -21.356 -11.973 1.00 . A A . 141 ASP H 1 1
29 56924 1 1 81 ASP HA H 5.716 -21.970 -9.121 1.00 . A A . 141 ASP HA 1 1
29 56925 1 1 81 ASP HB2 H 7.879 -21.688 -11.216 1.00 . A A . 141 ASP HB2 1 1
29 56926 1 1 81 ASP HB3 H 8.149 -22.142 -9.536 1.00 . A A . 141 ASP HB3 1 1
29 56927 1 1 81 ASP N N 5.205 -21.459 -11.052 1.00 . A A . 141 ASP N 1 1
29 56928 1 1 81 ASP O O 7.327 -19.363 -10.105 1.00 . A A . 141 ASP O 1 1
29 56929 1 1 81 ASP OD1 O 6.198 -23.925 -11.389 1.00 . A A . 141 ASP OD1 1 1
29 56930 1 1 81 ASP OD2 O 8.024 -24.489 -10.305 1.00 . A A . 141 ASP OD2 1 1
29 56931 1 1 82 VAL C C 6.899 -18.709 -6.439 1.00 . A A . 142 VAL C 1 1
29 56932 1 1 82 VAL CA C 6.199 -18.401 -7.758 1.00 . A A . 142 VAL CA 1 1
29 56933 1 1 82 VAL CB C 4.961 -17.527 -7.495 1.00 . A A . 142 VAL CB 1 1
29 56934 1 1 82 VAL CG1 C 3.787 -18.377 -7.034 1.00 . A A . 142 VAL CG1 1 1
29 56935 1 1 82 VAL CG2 C 5.278 -16.442 -6.485 1.00 . A A . 142 VAL CG2 1 1
29 56936 1 1 82 VAL H H 5.116 -20.175 -8.078 1.00 . A A . 142 VAL H 1 1
29 56937 1 1 82 VAL HA H 6.876 -17.852 -8.396 1.00 . A A . 142 VAL HA 1 1
29 56938 1 1 82 VAL HB H 4.689 -17.051 -8.421 1.00 . A A . 142 VAL HB 1 1
29 56939 1 1 82 VAL HG11 H 4.105 -19.027 -6.233 1.00 . A A . 142 VAL HG11 1 1
29 56940 1 1 82 VAL HG12 H 3.426 -18.972 -7.861 1.00 . A A . 142 VAL HG12 1 1
29 56941 1 1 82 VAL HG13 H 2.995 -17.733 -6.682 1.00 . A A . 142 VAL HG13 1 1
29 56942 1 1 82 VAL HG21 H 5.656 -16.897 -5.582 1.00 . A A . 142 VAL HG21 1 1
29 56943 1 1 82 VAL HG22 H 4.380 -15.887 -6.261 1.00 . A A . 142 VAL HG22 1 1
29 56944 1 1 82 VAL HG23 H 6.022 -15.777 -6.893 1.00 . A A . 142 VAL HG23 1 1
29 56945 1 1 82 VAL N N 5.839 -19.625 -8.439 1.00 . A A . 142 VAL N 1 1
29 56946 1 1 82 VAL O O 6.251 -19.015 -5.437 1.00 . A A . 142 VAL O 1 1
29 56947 1 1 83 PRO C C 9.026 -17.730 -4.259 1.00 . A A . 143 PRO C 1 1
29 56948 1 1 83 PRO CA C 9.026 -18.910 -5.225 1.00 . A A . 143 PRO CA 1 1
29 56949 1 1 83 PRO CB C 10.427 -19.145 -5.784 1.00 . A A . 143 PRO CB 1 1
29 56950 1 1 83 PRO CD C 9.093 -18.311 -7.583 1.00 . A A . 143 PRO CD 1 1
29 56951 1 1 83 PRO CG C 10.479 -18.278 -6.992 1.00 . A A . 143 PRO CG 1 1
29 56952 1 1 83 PRO HA H 8.681 -19.793 -4.719 1.00 . A A . 143 PRO HA 1 1
29 56953 1 1 83 PRO HB2 H 11.166 -18.856 -5.053 1.00 . A A . 143 PRO HB2 1 1
29 56954 1 1 83 PRO HB3 H 10.547 -20.188 -6.037 1.00 . A A . 143 PRO HB3 1 1
29 56955 1 1 83 PRO HD2 H 8.830 -17.347 -7.989 1.00 . A A . 143 PRO HD2 1 1
29 56956 1 1 83 PRO HD3 H 9.026 -19.075 -8.343 1.00 . A A . 143 PRO HD3 1 1
29 56957 1 1 83 PRO HG2 H 10.738 -17.271 -6.704 1.00 . A A . 143 PRO HG2 1 1
29 56958 1 1 83 PRO HG3 H 11.198 -18.668 -7.696 1.00 . A A . 143 PRO HG3 1 1
29 56959 1 1 83 PRO N N 8.239 -18.644 -6.426 1.00 . A A . 143 PRO N 1 1
29 56960 1 1 83 PRO O O 10.061 -17.379 -3.691 1.00 . A A . 143 PRO O 1 1
29 56961 1 1 84 GLY C C 8.517 -14.747 -3.924 1.00 . A A . 144 GLY C 1 1
29 56962 1 1 84 GLY CA C 7.774 -15.905 -3.291 1.00 . A A . 144 GLY CA 1 1
29 56963 1 1 84 GLY H H 7.059 -17.466 -4.526 1.00 . A A . 144 GLY H 1 1
29 56964 1 1 84 GLY HA2 H 6.735 -15.635 -3.177 1.00 . A A . 144 GLY HA2 1 1
29 56965 1 1 84 GLY HA3 H 8.195 -16.100 -2.315 1.00 . A A . 144 GLY HA3 1 1
29 56966 1 1 84 GLY N N 7.861 -17.111 -4.090 1.00 . A A . 144 GLY N 1 1
29 56967 1 1 84 GLY O O 9.235 -14.014 -3.244 1.00 . A A . 144 GLY O 1 1
29 56968 1 1 85 GLY C C 8.356 -13.055 -7.169 1.00 . A A . 145 GLY C 1 1
29 56969 1 1 85 GLY CA C 9.099 -13.580 -5.957 1.00 . A A . 145 GLY CA 1 1
29 56970 1 1 85 GLY H H 7.739 -15.180 -5.717 1.00 . A A . 145 GLY H 1 1
29 56971 1 1 85 GLY HA2 H 9.300 -12.759 -5.289 1.00 . A A . 145 GLY HA2 1 1
29 56972 1 1 85 GLY HA3 H 10.039 -14.003 -6.281 1.00 . A A . 145 GLY HA3 1 1
29 56973 1 1 85 GLY N N 8.357 -14.593 -5.235 1.00 . A A . 145 GLY N 1 1
29 56974 1 1 85 GLY O O 8.668 -13.418 -8.301 1.00 . A A . 145 GLY O 1 1
29 56975 1 1 86 ILE C C 6.483 -10.011 -7.692 1.00 . A A . 146 ILE C 1 1
29 56976 1 1 86 ILE CA C 6.698 -11.484 -8.016 1.00 . A A . 146 ILE CA 1 1
29 56977 1 1 86 ILE CB C 5.330 -12.135 -8.316 1.00 . A A . 146 ILE CB 1 1
29 56978 1 1 86 ILE CD1 C 6.239 -13.837 -9.983 1.00 . A A . 146 ILE CD1 1 1
29 56979 1 1 86 ILE CG1 C 5.505 -13.612 -8.676 1.00 . A A . 146 ILE CG1 1 1
29 56980 1 1 86 ILE CG2 C 4.623 -11.395 -9.443 1.00 . A A . 146 ILE CG2 1 1
29 56981 1 1 86 ILE H H 7.136 -11.988 -6.002 1.00 . A A . 146 ILE H 1 1
29 56982 1 1 86 ILE HA H 7.311 -11.561 -8.902 1.00 . A A . 146 ILE HA 1 1
29 56983 1 1 86 ILE HB H 4.716 -12.055 -7.430 1.00 . A A . 146 ILE HB 1 1
29 56984 1 1 86 ILE HD11 H 6.208 -14.886 -10.238 1.00 . A A . 146 ILE HD11 1 1
29 56985 1 1 86 ILE HD12 H 7.266 -13.522 -9.879 1.00 . A A . 146 ILE HD12 1 1
29 56986 1 1 86 ILE HD13 H 5.764 -13.263 -10.765 1.00 . A A . 146 ILE HD13 1 1
29 56987 1 1 86 ILE HG12 H 6.065 -14.103 -7.894 1.00 . A A . 146 ILE HG12 1 1
29 56988 1 1 86 ILE HG13 H 4.532 -14.074 -8.759 1.00 . A A . 146 ILE HG13 1 1
29 56989 1 1 86 ILE HG21 H 5.219 -11.455 -10.343 1.00 . A A . 146 ILE HG21 1 1
29 56990 1 1 86 ILE HG22 H 4.490 -10.358 -9.168 1.00 . A A . 146 ILE HG22 1 1
29 56991 1 1 86 ILE HG23 H 3.658 -11.846 -9.622 1.00 . A A . 146 ILE HG23 1 1
29 56992 1 1 86 ILE N N 7.394 -12.168 -6.930 1.00 . A A . 146 ILE N 1 1
29 56993 1 1 86 ILE O O 5.461 -9.627 -7.125 1.00 . A A . 146 ILE O 1 1
29 56994 1 1 87 LEU C C 7.440 -7.228 -9.552 1.00 . A A . 147 LEU C 1 1
29 56995 1 1 87 LEU CA C 7.260 -7.745 -8.130 1.00 . A A . 147 LEU CA 1 1
29 56996 1 1 87 LEU CB C 8.257 -7.063 -7.191 1.00 . A A . 147 LEU CB 1 1
29 56997 1 1 87 LEU CD1 C 9.422 -6.972 -4.972 1.00 . A A . 147 LEU CD1 1 1
29 56998 1 1 87 LEU CD2 C 6.995 -7.569 -5.081 1.00 . A A . 147 LEU CD2 1 1
29 56999 1 1 87 LEU CG C 8.340 -7.666 -5.785 1.00 . A A . 147 LEU CG 1 1
29 57000 1 1 87 LEU H H 8.285 -9.567 -8.429 1.00 . A A . 147 LEU H 1 1
29 57001 1 1 87 LEU HA H 6.255 -7.527 -7.801 1.00 . A A . 147 LEU HA 1 1
29 57002 1 1 87 LEU HB2 H 9.238 -7.116 -7.640 1.00 . A A . 147 LEU HB2 1 1
29 57003 1 1 87 LEU HB3 H 7.979 -6.024 -7.097 1.00 . A A . 147 LEU HB3 1 1
29 57004 1 1 87 LEU HD11 H 9.532 -7.471 -4.021 1.00 . A A . 147 LEU HD11 1 1
29 57005 1 1 87 LEU HD12 H 9.142 -5.942 -4.807 1.00 . A A . 147 LEU HD12 1 1
29 57006 1 1 87 LEU HD13 H 10.357 -7.010 -5.510 1.00 . A A . 147 LEU HD13 1 1
29 57007 1 1 87 LEU HD21 H 6.238 -8.049 -5.683 1.00 . A A . 147 LEU HD21 1 1
29 57008 1 1 87 LEU HD22 H 6.737 -6.530 -4.939 1.00 . A A . 147 LEU HD22 1 1
29 57009 1 1 87 LEU HD23 H 7.057 -8.059 -4.120 1.00 . A A . 147 LEU HD23 1 1
29 57010 1 1 87 LEU HG H 8.601 -8.711 -5.864 1.00 . A A . 147 LEU HG 1 1
29 57011 1 1 87 LEU N N 7.442 -9.189 -8.101 1.00 . A A . 147 LEU N 1 1
29 57012 1 1 87 LEU O O 7.600 -8.016 -10.484 1.00 . A A . 147 LEU O 1 1
29 57013 1 1 88 PHE C C 8.927 -5.844 -11.657 1.00 . A A . 148 PHE C 1 1
29 57014 1 1 88 PHE CA C 7.639 -5.317 -11.034 1.00 . A A . 148 PHE CA 1 1
29 57015 1 1 88 PHE CB C 7.665 -3.789 -10.930 1.00 . A A . 148 PHE CB 1 1
29 57016 1 1 88 PHE CD1 C 8.519 -3.085 -13.187 1.00 . A A . 148 PHE CD1 1 1
29 57017 1 1 88 PHE CD2 C 9.813 -2.529 -11.264 1.00 . A A . 148 PHE CD2 1 1
29 57018 1 1 88 PHE CE1 C 9.453 -2.472 -13.999 1.00 . A A . 148 PHE CE1 1 1
29 57019 1 1 88 PHE CE2 C 10.752 -1.914 -12.071 1.00 . A A . 148 PHE CE2 1 1
29 57020 1 1 88 PHE CG C 8.687 -3.121 -11.811 1.00 . A A . 148 PHE CG 1 1
29 57021 1 1 88 PHE CZ C 10.571 -1.886 -13.441 1.00 . A A . 148 PHE CZ 1 1
29 57022 1 1 88 PHE H H 7.269 -5.329 -8.947 1.00 . A A . 148 PHE H 1 1
29 57023 1 1 88 PHE HA H 6.811 -5.607 -11.663 1.00 . A A . 148 PHE HA 1 1
29 57024 1 1 88 PHE HB2 H 6.695 -3.406 -11.205 1.00 . A A . 148 PHE HB2 1 1
29 57025 1 1 88 PHE HB3 H 7.874 -3.517 -9.911 1.00 . A A . 148 PHE HB3 1 1
29 57026 1 1 88 PHE HD1 H 7.645 -3.543 -13.624 1.00 . A A . 148 PHE HD1 1 1
29 57027 1 1 88 PHE HD2 H 9.956 -2.551 -10.193 1.00 . A A . 148 PHE HD2 1 1
29 57028 1 1 88 PHE HE1 H 9.307 -2.454 -15.070 1.00 . A A . 148 PHE HE1 1 1
29 57029 1 1 88 PHE HE2 H 11.627 -1.456 -11.632 1.00 . A A . 148 PHE HE2 1 1
29 57030 1 1 88 PHE HZ H 11.304 -1.405 -14.073 1.00 . A A . 148 PHE HZ 1 1
29 57031 1 1 88 PHE N N 7.423 -5.912 -9.720 1.00 . A A . 148 PHE N 1 1
29 57032 1 1 88 PHE O O 10.011 -5.706 -11.088 1.00 . A A . 148 PHE O 1 1
29 57033 1 1 89 GLY C C 10.299 -8.413 -12.841 1.00 . A A . 149 GLY C 1 1
29 57034 1 1 89 GLY CA C 9.931 -7.083 -13.467 1.00 . A A . 149 GLY CA 1 1
29 57035 1 1 89 GLY H H 7.911 -6.519 -13.242 1.00 . A A . 149 GLY H 1 1
29 57036 1 1 89 GLY HA2 H 9.698 -7.241 -14.510 1.00 . A A . 149 GLY HA2 1 1
29 57037 1 1 89 GLY HA3 H 10.773 -6.416 -13.394 1.00 . A A . 149 GLY HA3 1 1
29 57038 1 1 89 GLY N N 8.793 -6.468 -12.822 1.00 . A A . 149 GLY N 1 1
29 57039 1 1 89 GLY O O 11.478 -8.717 -12.660 1.00 . A A . 149 GLY O 1 1
29 57040 1 1 90 ALA C C 8.774 -11.597 -12.867 1.00 . A A . 150 ALA C 1 1
29 57041 1 1 90 ALA CA C 9.511 -10.568 -12.022 1.00 . A A . 150 ALA CA 1 1
29 57042 1 1 90 ALA CB C 9.085 -10.677 -10.568 1.00 . A A . 150 ALA CB 1 1
29 57043 1 1 90 ALA H H 8.365 -8.903 -12.655 1.00 . A A . 150 ALA H 1 1
29 57044 1 1 90 ALA HA H 10.571 -10.773 -12.081 1.00 . A A . 150 ALA HA 1 1
29 57045 1 1 90 ALA HB1 H 9.692 -10.018 -9.965 1.00 . A A . 150 ALA HB1 1 1
29 57046 1 1 90 ALA HB2 H 9.213 -11.695 -10.231 1.00 . A A . 150 ALA HB2 1 1
29 57047 1 1 90 ALA HB3 H 8.047 -10.396 -10.475 1.00 . A A . 150 ALA HB3 1 1
29 57048 1 1 90 ALA N N 9.286 -9.216 -12.525 1.00 . A A . 150 ALA N 1 1
29 57049 1 1 90 ALA O O 7.822 -11.268 -13.572 1.00 . A A . 150 ALA O 1 1
29 57050 1 1 91 THR C C 8.863 -15.233 -13.227 1.00 . A A . 151 THR C 1 1
29 57051 1 1 91 THR CA C 8.877 -13.828 -13.823 1.00 . A A . 151 THR CA 1 1
29 57052 1 1 91 THR CB C 9.843 -13.779 -15.017 1.00 . A A . 151 THR CB 1 1
29 57053 1 1 91 THR CG2 C 11.271 -13.636 -14.539 1.00 . A A . 151 THR CG2 1 1
29 57054 1 1 91 THR H H 9.907 -13.072 -12.139 1.00 . A A . 151 THR H 1 1
29 57055 1 1 91 THR HA H 7.886 -13.588 -14.178 1.00 . A A . 151 THR HA 1 1
29 57056 1 1 91 THR HB H 9.597 -12.913 -15.614 1.00 . A A . 151 THR HB 1 1
29 57057 1 1 91 THR HG1 H 9.495 -14.712 -16.719 1.00 . A A . 151 THR HG1 1 1
29 57058 1 1 91 THR HG21 H 11.936 -13.643 -15.389 1.00 . A A . 151 THR HG21 1 1
29 57059 1 1 91 THR HG22 H 11.513 -14.457 -13.882 1.00 . A A . 151 THR HG22 1 1
29 57060 1 1 91 THR HG23 H 11.375 -12.703 -14.006 1.00 . A A . 151 THR HG23 1 1
29 57061 1 1 91 THR N N 9.252 -12.834 -12.827 1.00 . A A . 151 THR N 1 1
29 57062 1 1 91 THR O O 9.298 -15.438 -12.095 1.00 . A A . 151 THR O 1 1
29 57063 1 1 91 THR OG1 O 9.717 -14.959 -15.818 1.00 . A A . 151 THR OG1 1 1
29 57064 1 1 92 ILE C C 8.445 -18.623 -14.362 1.00 . A A . 152 ILE C 1 1
29 57065 1 1 92 ILE CA C 7.997 -17.503 -13.428 1.00 . A A . 152 ILE CA 1 1
29 57066 1 1 92 ILE CB C 6.485 -17.645 -13.186 1.00 . A A . 152 ILE CB 1 1
29 57067 1 1 92 ILE CD1 C 4.210 -17.151 -14.230 1.00 . A A . 152 ILE CD1 1 1
29 57068 1 1 92 ILE CG1 C 5.714 -17.105 -14.392 1.00 . A A . 152 ILE CG1 1 1
29 57069 1 1 92 ILE CG2 C 6.075 -16.925 -11.910 1.00 . A A . 152 ILE CG2 1 1
29 57070 1 1 92 ILE H H 8.096 -16.009 -14.914 1.00 . A A . 152 ILE H 1 1
29 57071 1 1 92 ILE HA H 8.505 -17.606 -12.482 1.00 . A A . 152 ILE HA 1 1
29 57072 1 1 92 ILE HB H 6.261 -18.693 -13.067 1.00 . A A . 152 ILE HB 1 1
29 57073 1 1 92 ILE HD11 H 3.743 -16.643 -15.061 1.00 . A A . 152 ILE HD11 1 1
29 57074 1 1 92 ILE HD12 H 3.933 -16.661 -13.308 1.00 . A A . 152 ILE HD12 1 1
29 57075 1 1 92 ILE HD13 H 3.881 -18.179 -14.206 1.00 . A A . 152 ILE HD13 1 1
29 57076 1 1 92 ILE HG12 H 5.997 -16.076 -14.560 1.00 . A A . 152 ILE HG12 1 1
29 57077 1 1 92 ILE HG13 H 5.971 -17.689 -15.263 1.00 . A A . 152 ILE HG13 1 1
29 57078 1 1 92 ILE HG21 H 6.056 -15.860 -12.086 1.00 . A A . 152 ILE HG21 1 1
29 57079 1 1 92 ILE HG22 H 6.785 -17.148 -11.127 1.00 . A A . 152 ILE HG22 1 1
29 57080 1 1 92 ILE HG23 H 5.091 -17.259 -11.610 1.00 . A A . 152 ILE HG23 1 1
29 57081 1 1 92 ILE N N 8.317 -16.190 -13.977 1.00 . A A . 152 ILE N 1 1
29 57082 1 1 92 ILE O O 8.984 -18.370 -15.439 1.00 . A A . 152 ILE O 1 1
29 57083 1 1 93 SER C C 7.193 -21.963 -14.750 1.00 . A A . 153 SER C 1 1
29 57084 1 1 93 SER CA C 8.387 -21.018 -14.817 1.00 . A A . 153 SER CA 1 1
29 57085 1 1 93 SER CB C 9.660 -21.761 -14.423 1.00 . A A . 153 SER CB 1 1
29 57086 1 1 93 SER H H 7.831 -20.002 -13.051 1.00 . A A . 153 SER H 1 1
29 57087 1 1 93 SER HA H 8.490 -20.659 -15.831 1.00 . A A . 153 SER HA 1 1
29 57088 1 1 93 SER HB2 H 9.642 -22.748 -14.854 1.00 . A A . 153 SER HB2 1 1
29 57089 1 1 93 SER HB3 H 10.516 -21.222 -14.795 1.00 . A A . 153 SER HB3 1 1
29 57090 1 1 93 SER HG H 10.338 -22.625 -12.801 1.00 . A A . 153 SER HG 1 1
29 57091 1 1 93 SER N N 8.185 -19.862 -13.952 1.00 . A A . 153 SER N 1 1
29 57092 1 1 93 SER O O 6.756 -22.356 -13.668 1.00 . A A . 153 SER O 1 1
29 57093 1 1 93 SER OG O 9.767 -21.883 -13.015 1.00 . A A . 153 SER OG 1 1
29 57094 1 1 94 PHE C C 5.945 -24.666 -15.798 1.00 . A A . 154 PHE C 1 1
29 57095 1 1 94 PHE CA C 5.522 -23.215 -16.003 1.00 . A A . 154 PHE CA 1 1
29 57096 1 1 94 PHE CB C 4.831 -23.061 -17.360 1.00 . A A . 154 PHE CB 1 1
29 57097 1 1 94 PHE CD1 C 4.193 -20.705 -16.756 1.00 . A A . 154 PHE CD1 1 1
29 57098 1 1 94 PHE CD2 C 4.556 -21.227 -19.053 1.00 . A A . 154 PHE CD2 1 1
29 57099 1 1 94 PHE CE1 C 3.906 -19.396 -17.095 1.00 . A A . 154 PHE CE1 1 1
29 57100 1 1 94 PHE CE2 C 4.271 -19.920 -19.398 1.00 . A A . 154 PHE CE2 1 1
29 57101 1 1 94 PHE CG C 4.521 -21.636 -17.730 1.00 . A A . 154 PHE CG 1 1
29 57102 1 1 94 PHE CZ C 3.945 -19.003 -18.417 1.00 . A A . 154 PHE CZ 1 1
29 57103 1 1 94 PHE H H 7.066 -21.969 -16.741 1.00 . A A . 154 PHE H 1 1
29 57104 1 1 94 PHE HA H 4.828 -22.940 -15.222 1.00 . A A . 154 PHE HA 1 1
29 57105 1 1 94 PHE HB2 H 5.472 -23.470 -18.128 1.00 . A A . 154 PHE HB2 1 1
29 57106 1 1 94 PHE HB3 H 3.902 -23.610 -17.346 1.00 . A A . 154 PHE HB3 1 1
29 57107 1 1 94 PHE HD1 H 4.161 -21.011 -15.721 1.00 . A A . 154 PHE HD1 1 1
29 57108 1 1 94 PHE HD2 H 4.809 -21.943 -19.821 1.00 . A A . 154 PHE HD2 1 1
29 57109 1 1 94 PHE HE1 H 3.652 -18.682 -16.325 1.00 . A A . 154 PHE HE1 1 1
29 57110 1 1 94 PHE HE2 H 4.302 -19.614 -20.433 1.00 . A A . 154 PHE HE2 1 1
29 57111 1 1 94 PHE HZ H 3.722 -17.981 -18.685 1.00 . A A . 154 PHE HZ 1 1
29 57112 1 1 94 PHE N N 6.672 -22.322 -15.917 1.00 . A A . 154 PHE N 1 1
29 57113 1 1 94 PHE O O 7.030 -25.068 -16.218 1.00 . A A . 154 PHE O 1 1
29 57114 1 1 95 SER C C 4.057 -27.663 -14.977 1.00 . A A . 155 SER C 1 1
29 57115 1 1 95 SER CA C 5.350 -26.862 -14.952 1.00 . A A . 155 SER CA 1 1
29 57116 1 1 95 SER CB C 6.069 -27.070 -13.621 1.00 . A A . 155 SER CB 1 1
29 57117 1 1 95 SER H H 4.241 -25.075 -14.824 1.00 . A A . 155 SER H 1 1
29 57118 1 1 95 SER HA H 5.987 -27.200 -15.755 1.00 . A A . 155 SER HA 1 1
29 57119 1 1 95 SER HB2 H 5.485 -26.631 -12.826 1.00 . A A . 155 SER HB2 1 1
29 57120 1 1 95 SER HB3 H 6.184 -28.125 -13.442 1.00 . A A . 155 SER HB3 1 1
29 57121 1 1 95 SER HG H 7.493 -26.002 -12.802 1.00 . A A . 155 SER HG 1 1
29 57122 1 1 95 SER N N 5.081 -25.451 -15.159 1.00 . A A . 155 SER N 1 1
29 57123 1 1 95 SER O O 3.248 -27.582 -14.052 1.00 . A A . 155 SER O 1 1
29 57124 1 1 95 SER OG O 7.350 -26.464 -13.631 1.00 . A A . 155 SER OG 1 1
29 57125 1 1 96 CYS C C 2.500 -30.277 -15.206 1.00 . A A . 156 CYS C 1 1
29 57126 1 1 96 CYS CA C 2.618 -29.163 -16.233 1.00 . A A . 156 CYS CA 1 1
29 57127 1 1 96 CYS CB C 2.550 -29.746 -17.646 1.00 . A A . 156 CYS CB 1 1
29 57128 1 1 96 CYS H H 4.558 -28.489 -16.730 1.00 . A A . 156 CYS H 1 1
29 57129 1 1 96 CYS HA H 1.797 -28.474 -16.097 1.00 . A A . 156 CYS HA 1 1
29 57130 1 1 96 CYS HB2 H 3.331 -30.485 -17.760 1.00 . A A . 156 CYS HB2 1 1
29 57131 1 1 96 CYS HB3 H 1.590 -30.221 -17.786 1.00 . A A . 156 CYS HB3 1 1
29 57132 1 1 96 CYS N N 3.857 -28.423 -16.048 1.00 . A A . 156 CYS N 1 1
29 57133 1 1 96 CYS O O 3.473 -30.619 -14.532 1.00 . A A . 156 CYS O 1 1
29 57134 1 1 96 CYS SG S 2.756 -28.514 -18.969 1.00 . A A . 156 CYS SG 1 1
29 57135 1 1 97 ASN C C 2.026 -33.133 -14.600 1.00 . A A . 157 ASN C 1 1
29 57136 1 1 97 ASN CA C 1.094 -31.993 -14.227 1.00 . A A . 157 ASN CA 1 1
29 57137 1 1 97 ASN CB C -0.364 -32.437 -14.294 1.00 . A A . 157 ASN CB 1 1
29 57138 1 1 97 ASN CG C -0.612 -33.748 -13.575 1.00 . A A . 157 ASN CG 1 1
29 57139 1 1 97 ASN H H 0.563 -30.507 -15.633 1.00 . A A . 157 ASN H 1 1
29 57140 1 1 97 ASN HA H 1.314 -31.692 -13.231 1.00 . A A . 157 ASN HA 1 1
29 57141 1 1 97 ASN HB2 H -0.983 -31.678 -13.839 1.00 . A A . 157 ASN HB2 1 1
29 57142 1 1 97 ASN HB3 H -0.644 -32.549 -15.326 1.00 . A A . 157 ASN HB3 1 1
29 57143 1 1 97 ASN HD21 H -0.518 -34.739 -15.296 1.00 . A A . 157 ASN HD21 1 1
29 57144 1 1 97 ASN HD22 H -0.807 -35.701 -13.890 1.00 . A A . 157 ASN HD22 1 1
29 57145 1 1 97 ASN N N 1.310 -30.851 -15.099 1.00 . A A . 157 ASN N 1 1
29 57146 1 1 97 ASN ND2 N -0.649 -34.840 -14.330 1.00 . A A . 157 ASN ND2 1 1
29 57147 1 1 97 ASN O O 3.086 -33.309 -13.997 1.00 . A A . 157 ASN O 1 1
29 57148 1 1 97 ASN OD1 O -0.779 -33.779 -12.356 1.00 . A A . 157 ASN OD1 1 1
29 57149 1 1 98 THR C C 2.049 -35.211 -17.655 1.00 . A A . 158 THR C 1 1
29 57150 1 1 98 THR CA C 2.551 -34.814 -16.272 1.00 . A A . 158 THR CA 1 1
29 57151 1 1 98 THR CB C 2.734 -36.094 -15.442 1.00 . A A . 158 THR CB 1 1
29 57152 1 1 98 THR CG2 C 4.117 -36.686 -15.664 1.00 . A A . 158 THR CG2 1 1
29 57153 1 1 98 THR H H 0.751 -33.740 -15.985 1.00 . A A . 158 THR H 1 1
29 57154 1 1 98 THR HA H 3.510 -34.340 -16.373 1.00 . A A . 158 THR HA 1 1
29 57155 1 1 98 THR HB H 2.000 -36.811 -15.765 1.00 . A A . 158 THR HB 1 1
29 57156 1 1 98 THR HG1 H 3.352 -35.442 -13.685 1.00 . A A . 158 THR HG1 1 1
29 57157 1 1 98 THR HG21 H 4.868 -35.973 -15.358 1.00 . A A . 158 THR HG21 1 1
29 57158 1 1 98 THR HG22 H 4.246 -36.916 -16.712 1.00 . A A . 158 THR HG22 1 1
29 57159 1 1 98 THR HG23 H 4.220 -37.590 -15.082 1.00 . A A . 158 THR HG23 1 1
29 57160 1 1 98 THR N N 1.648 -33.867 -15.630 1.00 . A A . 158 THR N 1 1
29 57161 1 1 98 THR O O 0.869 -35.505 -17.840 1.00 . A A . 158 THR O 1 1
29 57162 1 1 98 THR OG1 O 2.548 -35.820 -14.048 1.00 . A A . 158 THR OG1 1 1
29 57163 1 1 99 GLY C C 2.164 -34.925 -20.928 1.00 . A A . 159 GLY C 1 1
29 57164 1 1 99 GLY CA C 2.681 -35.896 -19.886 1.00 . A A . 159 GLY CA 1 1
29 57165 1 1 99 GLY H H 3.858 -34.897 -18.442 1.00 . A A . 159 GLY H 1 1
29 57166 1 1 99 GLY HA2 H 3.586 -36.355 -20.258 1.00 . A A . 159 GLY HA2 1 1
29 57167 1 1 99 GLY HA3 H 1.940 -36.665 -19.731 1.00 . A A . 159 GLY HA3 1 1
29 57168 1 1 99 GLY N N 2.968 -35.263 -18.612 1.00 . A A . 159 GLY N 1 1
29 57169 1 1 99 GLY O O 1.827 -35.327 -22.042 1.00 . A A . 159 GLY O 1 1
29 57170 1 1 100 TYR C C 2.465 -31.786 -22.139 1.00 . A A . 160 TYR C 1 1
29 57171 1 1 100 TYR CA C 1.436 -32.658 -21.423 1.00 . A A . 160 TYR CA 1 1
29 57172 1 1 100 TYR CB C 0.490 -31.788 -20.596 1.00 . A A . 160 TYR CB 1 1
29 57173 1 1 100 TYR CD1 C -1.586 -33.126 -21.105 1.00 . A A . 160 TYR CD1 1 1
29 57174 1 1 100 TYR CD2 C -1.132 -32.583 -18.829 1.00 . A A . 160 TYR CD2 1 1
29 57175 1 1 100 TYR CE1 C -2.734 -33.791 -20.723 1.00 . A A . 160 TYR CE1 1 1
29 57176 1 1 100 TYR CE2 C -2.279 -33.247 -18.438 1.00 . A A . 160 TYR CE2 1 1
29 57177 1 1 100 TYR CG C -0.766 -32.512 -20.168 1.00 . A A . 160 TYR CG 1 1
29 57178 1 1 100 TYR CZ C -3.076 -33.850 -19.388 1.00 . A A . 160 TYR CZ 1 1
29 57179 1 1 100 TYR H H 2.409 -33.373 -19.686 1.00 . A A . 160 TYR H 1 1
29 57180 1 1 100 TYR HA H 0.860 -33.190 -22.165 1.00 . A A . 160 TYR HA 1 1
29 57181 1 1 100 TYR HB2 H 1.003 -31.458 -19.705 1.00 . A A . 160 TYR HB2 1 1
29 57182 1 1 100 TYR HB3 H 0.197 -30.928 -21.179 1.00 . A A . 160 TYR HB3 1 1
29 57183 1 1 100 TYR HD1 H -1.316 -33.080 -22.149 1.00 . A A . 160 TYR HD1 1 1
29 57184 1 1 100 TYR HD2 H -0.505 -32.108 -18.088 1.00 . A A . 160 TYR HD2 1 1
29 57185 1 1 100 TYR HE1 H -3.358 -34.263 -21.468 1.00 . A A . 160 TYR HE1 1 1
29 57186 1 1 100 TYR HE2 H -2.546 -33.293 -17.392 1.00 . A A . 160 TYR HE2 1 1
29 57187 1 1 100 TYR HH H -4.261 -35.363 -19.449 1.00 . A A . 160 TYR HH 1 1
29 57188 1 1 100 TYR N N 2.072 -33.650 -20.563 1.00 . A A . 160 TYR N 1 1
29 57189 1 1 100 TYR O O 3.661 -31.852 -21.853 1.00 . A A . 160 TYR O 1 1
29 57190 1 1 100 TYR OH O -4.218 -34.514 -19.002 1.00 . A A . 160 TYR OH 1 1
29 57191 1 1 101 LYS C C 2.434 -28.654 -23.739 1.00 . A A . 161 LYS C 1 1
29 57192 1 1 101 LYS CA C 2.850 -30.112 -23.878 1.00 . A A . 161 LYS CA 1 1
29 57193 1 1 101 LYS CB C 2.787 -30.520 -25.353 1.00 . A A . 161 LYS CB 1 1
29 57194 1 1 101 LYS CD C 5.086 -31.507 -25.426 1.00 . A A . 161 LYS CD 1 1
29 57195 1 1 101 LYS CE C 5.941 -32.645 -25.956 1.00 . A A . 161 LYS CE 1 1
29 57196 1 1 101 LYS CG C 3.612 -31.750 -25.683 1.00 . A A . 161 LYS CG 1 1
29 57197 1 1 101 LYS H H 1.018 -30.951 -23.240 1.00 . A A . 161 LYS H 1 1
29 57198 1 1 101 LYS HA H 3.863 -30.227 -23.521 1.00 . A A . 161 LYS HA 1 1
29 57199 1 1 101 LYS HB2 H 1.760 -30.723 -25.613 1.00 . A A . 161 LYS HB2 1 1
29 57200 1 1 101 LYS HB3 H 3.147 -29.700 -25.955 1.00 . A A . 161 LYS HB3 1 1
29 57201 1 1 101 LYS HD2 H 5.376 -30.589 -25.916 1.00 . A A . 161 LYS HD2 1 1
29 57202 1 1 101 LYS HD3 H 5.243 -31.415 -24.362 1.00 . A A . 161 LYS HD3 1 1
29 57203 1 1 101 LYS HE2 H 6.969 -32.468 -25.676 1.00 . A A . 161 LYS HE2 1 1
29 57204 1 1 101 LYS HE3 H 5.603 -33.571 -25.514 1.00 . A A . 161 LYS HE3 1 1
29 57205 1 1 101 LYS HG2 H 3.279 -32.573 -25.067 1.00 . A A . 161 LYS HG2 1 1
29 57206 1 1 101 LYS HG3 H 3.473 -31.997 -26.725 1.00 . A A . 161 LYS HG3 1 1
29 57207 1 1 101 LYS HZ1 H 6.280 -33.654 -27.754 1.00 . A A . 161 LYS HZ1 1 1
29 57208 1 1 101 LYS HZ2 H 6.366 -31.970 -27.887 1.00 . A A . 161 LYS HZ2 1 1
29 57209 1 1 101 LYS HZ3 H 4.862 -32.729 -27.743 1.00 . A A . 161 LYS HZ3 1 1
29 57210 1 1 101 LYS N N 1.984 -30.974 -23.079 1.00 . A A . 161 LYS N 1 1
29 57211 1 1 101 LYS NZ N 5.856 -32.758 -27.439 1.00 . A A . 161 LYS NZ 1 1
29 57212 1 1 101 LYS O O 1.302 -28.296 -24.056 1.00 . A A . 161 LYS O 1 1
29 57213 1 1 102 LEU C C 2.873 -25.670 -24.371 1.00 . A A . 162 LEU C 1 1
29 57214 1 1 102 LEU CA C 3.035 -26.405 -23.062 1.00 . A A . 162 LEU CA 1 1
29 57215 1 1 102 LEU CB C 4.094 -25.716 -22.239 1.00 . A A . 162 LEU CB 1 1
29 57216 1 1 102 LEU CD1 C 5.385 -26.008 -20.157 1.00 . A A . 162 LEU CD1 1 1
29 57217 1 1 102 LEU CD2 C 3.164 -24.899 -20.068 1.00 . A A . 162 LEU CD2 1 1
29 57218 1 1 102 LEU CG C 4.001 -25.971 -20.745 1.00 . A A . 162 LEU CG 1 1
29 57219 1 1 102 LEU H H 4.240 -28.144 -23.030 1.00 . A A . 162 LEU H 1 1
29 57220 1 1 102 LEU HA H 2.098 -26.355 -22.527 1.00 . A A . 162 LEU HA 1 1
29 57221 1 1 102 LEU HB2 H 5.051 -26.050 -22.588 1.00 . A A . 162 LEU HB2 1 1
29 57222 1 1 102 LEU HB3 H 4.020 -24.652 -22.407 1.00 . A A . 162 LEU HB3 1 1
29 57223 1 1 102 LEU HD11 H 5.318 -26.146 -19.090 1.00 . A A . 162 LEU HD11 1 1
29 57224 1 1 102 LEU HD12 H 5.882 -25.077 -20.375 1.00 . A A . 162 LEU HD12 1 1
29 57225 1 1 102 LEU HD13 H 5.933 -26.823 -20.598 1.00 . A A . 162 LEU HD13 1 1
29 57226 1 1 102 LEU HD21 H 3.657 -23.943 -20.163 1.00 . A A . 162 LEU HD21 1 1
29 57227 1 1 102 LEU HD22 H 3.047 -25.141 -19.021 1.00 . A A . 162 LEU HD22 1 1
29 57228 1 1 102 LEU HD23 H 2.192 -24.852 -20.537 1.00 . A A . 162 LEU HD23 1 1
29 57229 1 1 102 LEU HG H 3.534 -26.929 -20.573 1.00 . A A . 162 LEU HG 1 1
29 57230 1 1 102 LEU N N 3.347 -27.813 -23.264 1.00 . A A . 162 LEU N 1 1
29 57231 1 1 102 LEU O O 3.816 -25.491 -25.141 1.00 . A A . 162 LEU O 1 1
29 57232 1 1 103 PHE C C 1.296 -22.919 -25.351 1.00 . A A . 163 PHE C 1 1
29 57233 1 1 103 PHE CA C 1.317 -24.396 -25.724 1.00 . A A . 163 PHE CA 1 1
29 57234 1 1 103 PHE CB C -0.036 -24.814 -26.303 1.00 . A A . 163 PHE CB 1 1
29 57235 1 1 103 PHE CD1 C 0.129 -27.294 -26.644 1.00 . A A . 163 PHE CD1 1 1
29 57236 1 1 103 PHE CD2 C 0.019 -25.892 -28.569 1.00 . A A . 163 PHE CD2 1 1
29 57237 1 1 103 PHE CE1 C 0.197 -28.409 -27.458 1.00 . A A . 163 PHE CE1 1 1
29 57238 1 1 103 PHE CE2 C 0.088 -27.003 -29.387 1.00 . A A . 163 PHE CE2 1 1
29 57239 1 1 103 PHE CG C 0.038 -26.024 -27.189 1.00 . A A . 163 PHE CG 1 1
29 57240 1 1 103 PHE CZ C 0.177 -28.264 -28.831 1.00 . A A . 163 PHE CZ 1 1
29 57241 1 1 103 PHE H H 0.982 -25.492 -23.928 1.00 . A A . 163 PHE H 1 1
29 57242 1 1 103 PHE HA H 2.078 -24.546 -26.473 1.00 . A A . 163 PHE HA 1 1
29 57243 1 1 103 PHE HB2 H -0.715 -25.036 -25.493 1.00 . A A . 163 PHE HB2 1 1
29 57244 1 1 103 PHE HB3 H -0.437 -23.997 -26.888 1.00 . A A . 163 PHE HB3 1 1
29 57245 1 1 103 PHE HD1 H 0.143 -27.409 -25.570 1.00 . A A . 163 PHE HD1 1 1
29 57246 1 1 103 PHE HD2 H -0.051 -24.906 -29.006 1.00 . A A . 163 PHE HD2 1 1
29 57247 1 1 103 PHE HE1 H 0.268 -29.395 -27.019 1.00 . A A . 163 PHE HE1 1 1
29 57248 1 1 103 PHE HE2 H 0.071 -26.886 -30.461 1.00 . A A . 163 PHE HE2 1 1
29 57249 1 1 103 PHE HZ H 0.231 -29.134 -29.468 1.00 . A A . 163 PHE HZ 1 1
29 57250 1 1 103 PHE N N 1.663 -25.227 -24.574 1.00 . A A . 163 PHE N 1 1
29 57251 1 1 103 PHE O O 0.534 -22.134 -25.916 1.00 . A A . 163 PHE O 1 1
29 57252 1 1 104 GLY C C 3.711 -20.877 -23.483 1.00 . A A . 164 GLY C 1 1
29 57253 1 1 104 GLY CA C 2.352 -21.146 -24.097 1.00 . A A . 164 GLY CA 1 1
29 57254 1 1 104 GLY H H 2.686 -23.230 -23.953 1.00 . A A . 164 GLY H 1 1
29 57255 1 1 104 GLY HA2 H 2.255 -20.563 -25.001 1.00 . A A . 164 GLY HA2 1 1
29 57256 1 1 104 GLY HA3 H 1.586 -20.841 -23.400 1.00 . A A . 164 GLY HA3 1 1
29 57257 1 1 104 GLY N N 2.162 -22.547 -24.420 1.00 . A A . 164 GLY N 1 1
29 57258 1 1 104 GLY O O 3.808 -20.551 -22.300 1.00 . A A . 164 GLY O 1 1
29 57259 1 1 105 SER C C 6.367 -21.734 -22.570 1.00 . A A . 165 SER C 1 1
29 57260 1 1 105 SER CA C 6.124 -20.866 -23.801 1.00 . A A . 165 SER CA 1 1
29 57261 1 1 105 SER CB C 6.387 -19.399 -23.474 1.00 . A A . 165 SER CB 1 1
29 57262 1 1 105 SER H H 4.619 -21.249 -25.225 1.00 . A A . 165 SER H 1 1
29 57263 1 1 105 SER HA H 6.796 -21.177 -24.587 1.00 . A A . 165 SER HA 1 1
29 57264 1 1 105 SER HB2 H 5.854 -19.130 -22.573 1.00 . A A . 165 SER HB2 1 1
29 57265 1 1 105 SER HB3 H 7.442 -19.257 -23.323 1.00 . A A . 165 SER HB3 1 1
29 57266 1 1 105 SER HG H 5.170 -18.083 -24.263 1.00 . A A . 165 SER HG 1 1
29 57267 1 1 105 SER N N 4.763 -21.026 -24.286 1.00 . A A . 165 SER N 1 1
29 57268 1 1 105 SER O O 5.672 -22.728 -22.354 1.00 . A A . 165 SER O 1 1
29 57269 1 1 105 SER OG O 5.962 -18.554 -24.530 1.00 . A A . 165 SER OG 1 1
29 57270 1 1 106 THR C C 7.997 -21.061 -19.422 1.00 . A A . 166 THR C 1 1
29 57271 1 1 106 THR CA C 7.631 -22.048 -20.517 1.00 . A A . 166 THR CA 1 1
29 57272 1 1 106 THR CB C 8.774 -23.060 -20.689 1.00 . A A . 166 THR CB 1 1
29 57273 1 1 106 THR CG2 C 8.351 -24.210 -21.591 1.00 . A A . 166 THR CG2 1 1
29 57274 1 1 106 THR H H 7.885 -20.566 -21.995 1.00 . A A . 166 THR H 1 1
29 57275 1 1 106 THR HA H 6.741 -22.576 -20.224 1.00 . A A . 166 THR HA 1 1
29 57276 1 1 106 THR HB H 9.026 -23.457 -19.720 1.00 . A A . 166 THR HB 1 1
29 57277 1 1 106 THR HG1 H 10.098 -22.757 -22.119 1.00 . A A . 166 THR HG1 1 1
29 57278 1 1 106 THR HG21 H 7.612 -24.812 -21.085 1.00 . A A . 166 THR HG21 1 1
29 57279 1 1 106 THR HG22 H 9.211 -24.818 -21.828 1.00 . A A . 166 THR HG22 1 1
29 57280 1 1 106 THR HG23 H 7.928 -23.814 -22.503 1.00 . A A . 166 THR HG23 1 1
29 57281 1 1 106 THR N N 7.348 -21.349 -21.761 1.00 . A A . 166 THR N 1 1
29 57282 1 1 106 THR O O 8.572 -21.430 -18.397 1.00 . A A . 166 THR O 1 1
29 57283 1 1 106 THR OG1 O 9.926 -22.412 -21.240 1.00 . A A . 166 THR OG1 1 1
29 57284 1 1 107 SER C C 7.146 -17.476 -19.108 1.00 . A A . 167 SER C 1 1
29 57285 1 1 107 SER CA C 7.918 -18.729 -18.709 1.00 . A A . 167 SER CA 1 1
29 57286 1 1 107 SER CB C 9.417 -18.418 -18.660 1.00 . A A . 167 SER CB 1 1
29 57287 1 1 107 SER H H 7.190 -19.588 -20.491 1.00 . A A . 167 SER H 1 1
29 57288 1 1 107 SER HA H 7.589 -19.049 -17.732 1.00 . A A . 167 SER HA 1 1
29 57289 1 1 107 SER HB2 H 9.784 -18.272 -19.665 1.00 . A A . 167 SER HB2 1 1
29 57290 1 1 107 SER HB3 H 9.576 -17.518 -18.085 1.00 . A A . 167 SER HB3 1 1
29 57291 1 1 107 SER HG H 9.854 -19.589 -17.152 1.00 . A A . 167 SER HG 1 1
29 57292 1 1 107 SER N N 7.647 -19.805 -19.654 1.00 . A A . 167 SER N 1 1
29 57293 1 1 107 SER O O 6.509 -17.443 -20.161 1.00 . A A . 167 SER O 1 1
29 57294 1 1 107 SER OG O 10.144 -19.476 -18.061 1.00 . A A . 167 SER OG 1 1
29 57295 1 1 108 SER C C 7.141 -14.083 -17.660 1.00 . A A . 168 SER C 1 1
29 57296 1 1 108 SER CA C 6.660 -15.146 -18.627 1.00 . A A . 168 SER CA 1 1
29 57297 1 1 108 SER CB C 5.133 -15.198 -18.617 1.00 . A A . 168 SER CB 1 1
29 57298 1 1 108 SER H H 7.698 -16.541 -17.424 1.00 . A A . 168 SER H 1 1
29 57299 1 1 108 SER HA H 6.996 -14.891 -19.621 1.00 . A A . 168 SER HA 1 1
29 57300 1 1 108 SER HB2 H 4.796 -15.882 -19.378 1.00 . A A . 168 SER HB2 1 1
29 57301 1 1 108 SER HB3 H 4.794 -15.535 -17.651 1.00 . A A . 168 SER HB3 1 1
29 57302 1 1 108 SER HG H 3.820 -13.780 -18.301 1.00 . A A . 168 SER HG 1 1
29 57303 1 1 108 SER N N 7.227 -16.441 -18.280 1.00 . A A . 168 SER N 1 1
29 57304 1 1 108 SER O O 7.465 -14.380 -16.512 1.00 . A A . 168 SER O 1 1
29 57305 1 1 108 SER OG O 4.577 -13.921 -18.876 1.00 . A A . 168 SER OG 1 1
29 57306 1 1 109 PHE C C 6.677 -10.737 -17.009 1.00 . A A . 169 PHE C 1 1
29 57307 1 1 109 PHE CA C 7.753 -11.753 -17.353 1.00 . A A . 169 PHE CA 1 1
29 57308 1 1 109 PHE CB C 8.889 -11.063 -18.115 1.00 . A A . 169 PHE CB 1 1
29 57309 1 1 109 PHE CD1 C 7.780 -10.717 -20.341 1.00 . A A . 169 PHE CD1 1 1
29 57310 1 1 109 PHE CD2 C 9.821 -11.947 -20.269 1.00 . A A . 169 PHE CD2 1 1
29 57311 1 1 109 PHE CE1 C 7.724 -10.885 -21.712 1.00 . A A . 169 PHE CE1 1 1
29 57312 1 1 109 PHE CE2 C 9.771 -12.118 -21.638 1.00 . A A . 169 PHE CE2 1 1
29 57313 1 1 109 PHE CG C 8.828 -11.246 -19.604 1.00 . A A . 169 PHE CG 1 1
29 57314 1 1 109 PHE CZ C 8.721 -11.586 -22.361 1.00 . A A . 169 PHE CZ 1 1
29 57315 1 1 109 PHE H H 6.859 -12.670 -19.038 1.00 . A A . 169 PHE H 1 1
29 57316 1 1 109 PHE HA H 8.146 -12.167 -16.437 1.00 . A A . 169 PHE HA 1 1
29 57317 1 1 109 PHE HB2 H 8.850 -10.002 -17.912 1.00 . A A . 169 PHE HB2 1 1
29 57318 1 1 109 PHE HB3 H 9.833 -11.456 -17.770 1.00 . A A . 169 PHE HB3 1 1
29 57319 1 1 109 PHE HD1 H 7.000 -10.167 -19.835 1.00 . A A . 169 PHE HD1 1 1
29 57320 1 1 109 PHE HD2 H 10.642 -12.364 -19.704 1.00 . A A . 169 PHE HD2 1 1
29 57321 1 1 109 PHE HE1 H 6.903 -10.467 -22.275 1.00 . A A . 169 PHE HE1 1 1
29 57322 1 1 109 PHE HE2 H 10.552 -12.666 -22.144 1.00 . A A . 169 PHE HE2 1 1
29 57323 1 1 109 PHE HZ H 8.681 -11.718 -23.433 1.00 . A A . 169 PHE HZ 1 1
29 57324 1 1 109 PHE N N 7.197 -12.850 -18.136 1.00 . A A . 169 PHE N 1 1
29 57325 1 1 109 PHE O O 5.782 -10.471 -17.810 1.00 . A A . 169 PHE O 1 1
29 57326 1 1 110 CYS C C 6.430 -7.723 -15.871 1.00 . A A . 170 CYS C 1 1
29 57327 1 1 110 CYS CA C 5.881 -9.076 -15.435 1.00 . A A . 170 CYS CA 1 1
29 57328 1 1 110 CYS CB C 5.649 -9.076 -13.928 1.00 . A A . 170 CYS CB 1 1
29 57329 1 1 110 CYS H H 7.487 -10.444 -15.200 1.00 . A A . 170 CYS H 1 1
29 57330 1 1 110 CYS HA H 4.939 -9.241 -15.933 1.00 . A A . 170 CYS HA 1 1
29 57331 1 1 110 CYS HB2 H 5.402 -10.076 -13.607 1.00 . A A . 170 CYS HB2 1 1
29 57332 1 1 110 CYS HB3 H 6.550 -8.752 -13.430 1.00 . A A . 170 CYS HB3 1 1
29 57333 1 1 110 CYS N N 6.781 -10.153 -15.821 1.00 . A A . 170 CYS N 1 1
29 57334 1 1 110 CYS O O 7.224 -7.104 -15.162 1.00 . A A . 170 CYS O 1 1
29 57335 1 1 110 CYS SG S 4.298 -7.973 -13.406 1.00 . A A . 170 CYS SG 1 1
29 57336 1 1 111 LEU C C 5.244 -4.914 -17.014 1.00 . A A . 171 LEU C 1 1
29 57337 1 1 111 LEU CA C 6.294 -5.912 -17.488 1.00 . A A . 171 LEU CA 1 1
29 57338 1 1 111 LEU CB C 6.402 -5.870 -19.016 1.00 . A A . 171 LEU CB 1 1
29 57339 1 1 111 LEU CD1 C 4.076 -6.823 -19.269 1.00 . A A . 171 LEU CD1 1 1
29 57340 1 1 111 LEU CD2 C 5.533 -6.529 -21.263 1.00 . A A . 171 LEU CD2 1 1
29 57341 1 1 111 LEU CG C 5.507 -6.854 -19.782 1.00 . A A . 171 LEU CG 1 1
29 57342 1 1 111 LEU H H 5.401 -7.828 -17.578 1.00 . A A . 171 LEU H 1 1
29 57343 1 1 111 LEU HA H 7.249 -5.635 -17.063 1.00 . A A . 171 LEU HA 1 1
29 57344 1 1 111 LEU HB2 H 6.157 -4.870 -19.342 1.00 . A A . 171 LEU HB2 1 1
29 57345 1 1 111 LEU HB3 H 7.428 -6.072 -19.284 1.00 . A A . 171 LEU HB3 1 1
29 57346 1 1 111 LEU HD11 H 3.685 -5.820 -19.350 1.00 . A A . 171 LEU HD11 1 1
29 57347 1 1 111 LEU HD12 H 4.059 -7.136 -18.236 1.00 . A A . 171 LEU HD12 1 1
29 57348 1 1 111 LEU HD13 H 3.468 -7.494 -19.858 1.00 . A A . 171 LEU HD13 1 1
29 57349 1 1 111 LEU HD21 H 6.523 -6.711 -21.653 1.00 . A A . 171 LEU HD21 1 1
29 57350 1 1 111 LEU HD22 H 5.276 -5.489 -21.404 1.00 . A A . 171 LEU HD22 1 1
29 57351 1 1 111 LEU HD23 H 4.818 -7.152 -21.779 1.00 . A A . 171 LEU HD23 1 1
29 57352 1 1 111 LEU HG H 5.888 -7.856 -19.653 1.00 . A A . 171 LEU HG 1 1
29 57353 1 1 111 LEU N N 5.978 -7.258 -17.029 1.00 . A A . 171 LEU N 1 1
29 57354 1 1 111 LEU O O 4.052 -5.210 -16.986 1.00 . A A . 171 LEU O 1 1
29 57355 1 1 112 ILE C C 4.858 -1.477 -17.054 1.00 . A A . 172 ILE C 1 1
29 57356 1 1 112 ILE CA C 4.797 -2.688 -16.149 1.00 . A A . 172 ILE CA 1 1
29 57357 1 1 112 ILE CB C 5.163 -2.257 -14.723 1.00 . A A . 172 ILE CB 1 1
29 57358 1 1 112 ILE CD1 C 4.280 -4.555 -14.081 1.00 . A A . 172 ILE CD1 1 1
29 57359 1 1 112 ILE CG1 C 5.303 -3.477 -13.815 1.00 . A A . 172 ILE CG1 1 1
29 57360 1 1 112 ILE CG2 C 4.120 -1.298 -14.183 1.00 . A A . 172 ILE CG2 1 1
29 57361 1 1 112 ILE H H 6.658 -3.547 -16.675 1.00 . A A . 172 ILE H 1 1
29 57362 1 1 112 ILE HA H 3.791 -3.083 -16.145 1.00 . A A . 172 ILE HA 1 1
29 57363 1 1 112 ILE HB H 6.107 -1.736 -14.761 1.00 . A A . 172 ILE HB 1 1
29 57364 1 1 112 ILE HD11 H 4.113 -5.127 -13.181 1.00 . A A . 172 ILE HD11 1 1
29 57365 1 1 112 ILE HD12 H 4.644 -5.205 -14.862 1.00 . A A . 172 ILE HD12 1 1
29 57366 1 1 112 ILE HD13 H 3.354 -4.097 -14.398 1.00 . A A . 172 ILE HD13 1 1
29 57367 1 1 112 ILE HG12 H 6.284 -3.910 -13.952 1.00 . A A . 172 ILE HG12 1 1
29 57368 1 1 112 ILE HG13 H 5.194 -3.164 -12.793 1.00 . A A . 172 ILE HG13 1 1
29 57369 1 1 112 ILE HG21 H 4.417 -0.957 -13.203 1.00 . A A . 172 ILE HG21 1 1
29 57370 1 1 112 ILE HG22 H 3.167 -1.802 -14.117 1.00 . A A . 172 ILE HG22 1 1
29 57371 1 1 112 ILE HG23 H 4.036 -0.451 -14.849 1.00 . A A . 172 ILE HG23 1 1
29 57372 1 1 112 ILE N N 5.696 -3.728 -16.632 1.00 . A A . 172 ILE N 1 1
29 57373 1 1 112 ILE O O 3.912 -0.693 -17.148 1.00 . A A . 172 ILE O 1 1
29 57374 1 1 113 SER C C 5.451 -0.492 -19.969 1.00 . A A . 173 SER C 1 1
29 57375 1 1 113 SER CA C 6.216 -0.264 -18.666 1.00 . A A . 173 SER CA 1 1
29 57376 1 1 113 SER CB C 7.710 -0.140 -18.964 1.00 . A A . 173 SER CB 1 1
29 57377 1 1 113 SER H H 6.692 -2.010 -17.563 1.00 . A A . 173 SER H 1 1
29 57378 1 1 113 SER HA H 5.871 0.653 -18.213 1.00 . A A . 173 SER HA 1 1
29 57379 1 1 113 SER HB2 H 8.257 -0.068 -18.035 1.00 . A A . 173 SER HB2 1 1
29 57380 1 1 113 SER HB3 H 8.038 -1.016 -19.507 1.00 . A A . 173 SER HB3 1 1
29 57381 1 1 113 SER HG H 8.443 0.749 -20.548 1.00 . A A . 173 SER HG 1 1
29 57382 1 1 113 SER N N 5.987 -1.348 -17.717 1.00 . A A . 173 SER N 1 1
29 57383 1 1 113 SER O O 5.951 -0.190 -21.053 1.00 . A A . 173 SER O 1 1
29 57384 1 1 113 SER OG O 7.984 1.009 -19.746 1.00 . A A . 173 SER OG 1 1
29 57385 1 1 114 GLY C C 1.994 -0.755 -20.855 1.00 . A A . 174 GLY C 1 1
29 57386 1 1 114 GLY CA C 3.416 -1.245 -21.038 1.00 . A A . 174 GLY CA 1 1
29 57387 1 1 114 GLY H H 3.888 -1.253 -18.976 1.00 . A A . 174 GLY H 1 1
29 57388 1 1 114 GLY HA2 H 3.860 -0.728 -21.874 1.00 . A A . 174 GLY HA2 1 1
29 57389 1 1 114 GLY HA3 H 3.397 -2.303 -21.252 1.00 . A A . 174 GLY HA3 1 1
29 57390 1 1 114 GLY N N 4.234 -1.020 -19.860 1.00 . A A . 174 GLY N 1 1
29 57391 1 1 114 GLY O O 1.566 0.188 -21.521 1.00 . A A . 174 GLY O 1 1
29 57392 1 1 115 SER C C -0.406 -1.094 -18.182 1.00 . A A . 175 SER C 1 1
29 57393 1 1 115 SER CA C -0.117 -1.025 -19.677 1.00 . A A . 175 SER CA 1 1
29 57394 1 1 115 SER CB C -1.066 -1.951 -20.429 1.00 . A A . 175 SER CB 1 1
29 57395 1 1 115 SER H H 1.658 -2.144 -19.460 1.00 . A A . 175 SER H 1 1
29 57396 1 1 115 SER HA H -0.266 -0.012 -20.018 1.00 . A A . 175 SER HA 1 1
29 57397 1 1 115 SER HB2 H -0.869 -2.970 -20.135 1.00 . A A . 175 SER HB2 1 1
29 57398 1 1 115 SER HB3 H -2.082 -1.696 -20.184 1.00 . A A . 175 SER HB3 1 1
29 57399 1 1 115 SER HG H -0.143 -1.262 -22.014 1.00 . A A . 175 SER HG 1 1
29 57400 1 1 115 SER N N 1.262 -1.397 -19.952 1.00 . A A . 175 SER N 1 1
29 57401 1 1 115 SER O O -1.464 -1.569 -17.767 1.00 . A A . 175 SER O 1 1
29 57402 1 1 115 SER OG O -0.889 -1.837 -21.831 1.00 . A A . 175 SER OG 1 1
29 57403 1 1 116 SER C C 0.691 -2.162 -15.475 1.00 . A A . 176 SER C 1 1
29 57404 1 1 116 SER CA C 0.470 -0.725 -15.928 1.00 . A A . 176 SER CA 1 1
29 57405 1 1 116 SER CB C -0.880 -0.208 -15.420 1.00 . A A . 176 SER CB 1 1
29 57406 1 1 116 SER H H 1.360 -0.253 -17.786 1.00 . A A . 176 SER H 1 1
29 57407 1 1 116 SER HA H 1.257 -0.110 -15.516 1.00 . A A . 176 SER HA 1 1
29 57408 1 1 116 SER HB2 H -1.671 -0.839 -15.801 1.00 . A A . 176 SER HB2 1 1
29 57409 1 1 116 SER HB3 H -0.889 -0.230 -14.341 1.00 . A A . 176 SER HB3 1 1
29 57410 1 1 116 SER HG H -0.671 1.268 -16.691 1.00 . A A . 176 SER HG 1 1
29 57411 1 1 116 SER N N 0.556 -0.637 -17.383 1.00 . A A . 176 SER N 1 1
29 57412 1 1 116 SER O O 0.912 -3.047 -16.302 1.00 . A A . 176 SER O 1 1
29 57413 1 1 116 SER OG O -1.113 1.122 -15.851 1.00 . A A . 176 SER OG 1 1
29 57414 1 1 117 VAL C C 0.401 -4.831 -14.212 1.00 . A A . 177 VAL C 1 1
29 57415 1 1 117 VAL CA C 1.162 -3.643 -13.617 1.00 . A A . 177 VAL CA 1 1
29 57416 1 1 117 VAL CB C 1.081 -3.665 -12.072 1.00 . A A . 177 VAL CB 1 1
29 57417 1 1 117 VAL CG1 C -0.361 -3.702 -11.587 1.00 . A A . 177 VAL CG1 1 1
29 57418 1 1 117 VAL CG2 C 1.878 -4.835 -11.513 1.00 . A A . 177 VAL CG2 1 1
29 57419 1 1 117 VAL H H 0.383 -1.675 -13.559 1.00 . A A . 177 VAL H 1 1
29 57420 1 1 117 VAL HA H 2.200 -3.735 -13.894 1.00 . A A . 177 VAL HA 1 1
29 57421 1 1 117 VAL HB H 1.528 -2.757 -11.701 1.00 . A A . 177 VAL HB 1 1
29 57422 1 1 117 VAL HG11 H -0.384 -3.565 -10.515 1.00 . A A . 177 VAL HG11 1 1
29 57423 1 1 117 VAL HG12 H -0.801 -4.656 -11.837 1.00 . A A . 177 VAL HG12 1 1
29 57424 1 1 117 VAL HG13 H -0.921 -2.911 -12.063 1.00 . A A . 177 VAL HG13 1 1
29 57425 1 1 117 VAL HG21 H 2.932 -4.676 -11.701 1.00 . A A . 177 VAL HG21 1 1
29 57426 1 1 117 VAL HG22 H 1.560 -5.748 -11.993 1.00 . A A . 177 VAL HG22 1 1
29 57427 1 1 117 VAL HG23 H 1.710 -4.910 -10.449 1.00 . A A . 177 VAL HG23 1 1
29 57428 1 1 117 VAL N N 0.683 -2.383 -14.166 1.00 . A A . 177 VAL N 1 1
29 57429 1 1 117 VAL O O -0.768 -5.063 -13.902 1.00 . A A . 177 VAL O 1 1
29 57430 1 1 118 GLN C C 1.495 -7.621 -16.364 1.00 . A A . 178 GLN C 1 1
29 57431 1 1 118 GLN CA C 0.439 -6.676 -15.802 1.00 . A A . 178 GLN CA 1 1
29 57432 1 1 118 GLN CB C -0.452 -6.154 -16.928 1.00 . A A . 178 GLN CB 1 1
29 57433 1 1 118 GLN CD C -2.144 -6.705 -18.729 1.00 . A A . 178 GLN CD 1 1
29 57434 1 1 118 GLN CG C -1.183 -7.249 -17.689 1.00 . A A . 178 GLN CG 1 1
29 57435 1 1 118 GLN H H 2.009 -5.354 -15.293 1.00 . A A . 178 GLN H 1 1
29 57436 1 1 118 GLN HA H -0.169 -7.213 -15.096 1.00 . A A . 178 GLN HA 1 1
29 57437 1 1 118 GLN HB2 H -1.187 -5.483 -16.508 1.00 . A A . 178 GLN HB2 1 1
29 57438 1 1 118 GLN HB3 H 0.161 -5.610 -17.624 1.00 . A A . 178 GLN HB3 1 1
29 57439 1 1 118 GLN HE21 H -2.496 -5.099 -17.609 1.00 . A A . 178 GLN HE21 1 1
29 57440 1 1 118 GLN HE22 H -3.345 -5.167 -19.111 1.00 . A A . 178 GLN HE22 1 1
29 57441 1 1 118 GLN HG2 H -0.453 -7.870 -18.187 1.00 . A A . 178 GLN HG2 1 1
29 57442 1 1 118 GLN HG3 H -1.741 -7.848 -16.984 1.00 . A A . 178 GLN HG3 1 1
29 57443 1 1 118 GLN N N 1.069 -5.564 -15.100 1.00 . A A . 178 GLN N 1 1
29 57444 1 1 118 GLN NE2 N -2.720 -5.540 -18.455 1.00 . A A . 178 GLN NE2 1 1
29 57445 1 1 118 GLN O O 2.652 -7.241 -16.536 1.00 . A A . 178 GLN O 1 1
29 57446 1 1 118 GLN OE1 O -2.373 -7.329 -19.765 1.00 . A A . 178 GLN OE1 1 1
29 57447 1 1 119 TRP C C 1.778 -9.974 -18.727 1.00 . A A . 179 TRP C 1 1
29 57448 1 1 119 TRP CA C 2.003 -9.835 -17.226 1.00 . A A . 179 TRP CA 1 1
29 57449 1 1 119 TRP CB C 1.827 -11.191 -16.542 1.00 . A A . 179 TRP CB 1 1
29 57450 1 1 119 TRP CD1 C 2.095 -10.531 -14.079 1.00 . A A . 179 TRP CD1 1 1
29 57451 1 1 119 TRP CD2 C 3.532 -12.099 -14.779 1.00 . A A . 179 TRP CD2 1 1
29 57452 1 1 119 TRP CE2 C 3.787 -11.829 -13.422 1.00 . A A . 179 TRP CE2 1 1
29 57453 1 1 119 TRP CE3 C 4.315 -13.057 -15.433 1.00 . A A . 179 TRP CE3 1 1
29 57454 1 1 119 TRP CG C 2.448 -11.257 -15.182 1.00 . A A . 179 TRP CG 1 1
29 57455 1 1 119 TRP CH2 C 5.537 -13.411 -13.375 1.00 . A A . 179 TRP CH2 1 1
29 57456 1 1 119 TRP CZ2 C 4.790 -12.481 -12.710 1.00 . A A . 179 TRP CZ2 1 1
29 57457 1 1 119 TRP CZ3 C 5.307 -13.701 -14.723 1.00 . A A . 179 TRP CZ3 1 1
29 57458 1 1 119 TRP H H 0.163 -9.107 -16.476 1.00 . A A . 179 TRP H 1 1
29 57459 1 1 119 TRP HA H 3.012 -9.489 -17.059 1.00 . A A . 179 TRP HA 1 1
29 57460 1 1 119 TRP HB2 H 0.773 -11.398 -16.438 1.00 . A A . 179 TRP HB2 1 1
29 57461 1 1 119 TRP HB3 H 2.282 -11.956 -17.154 1.00 . A A . 179 TRP HB3 1 1
29 57462 1 1 119 TRP HD1 H 1.301 -9.798 -14.060 1.00 . A A . 179 TRP HD1 1 1
29 57463 1 1 119 TRP HE1 H 2.845 -10.485 -12.114 1.00 . A A . 179 TRP HE1 1 1
29 57464 1 1 119 TRP HE3 H 4.155 -13.297 -16.475 1.00 . A A . 179 TRP HE3 1 1
29 57465 1 1 119 TRP HH2 H 6.325 -13.939 -12.860 1.00 . A A . 179 TRP HH2 1 1
29 57466 1 1 119 TRP HZ2 H 4.982 -12.269 -11.671 1.00 . A A . 179 TRP HZ2 1 1
29 57467 1 1 119 TRP HZ3 H 5.921 -14.443 -15.211 1.00 . A A . 179 TRP HZ3 1 1
29 57468 1 1 119 TRP N N 1.094 -8.854 -16.650 1.00 . A A . 179 TRP N 1 1
29 57469 1 1 119 TRP NE1 N 2.899 -10.868 -13.016 1.00 . A A . 179 TRP NE1 1 1
29 57470 1 1 119 TRP O O 0.681 -9.716 -19.225 1.00 . A A . 179 TRP O 1 1
29 57471 1 1 120 SER C C 1.866 -11.725 -21.260 1.00 . A A . 180 SER C 1 1
29 57472 1 1 120 SER CA C 2.739 -10.531 -20.890 1.00 . A A . 180 SER CA 1 1
29 57473 1 1 120 SER CB C 4.136 -10.702 -21.488 1.00 . A A . 180 SER CB 1 1
29 57474 1 1 120 SER H H 3.664 -10.581 -18.991 1.00 . A A . 180 SER H 1 1
29 57475 1 1 120 SER HA H 2.294 -9.635 -21.290 1.00 . A A . 180 SER HA 1 1
29 57476 1 1 120 SER HB2 H 4.601 -11.581 -21.067 1.00 . A A . 180 SER HB2 1 1
29 57477 1 1 120 SER HB3 H 4.056 -10.815 -22.559 1.00 . A A . 180 SER HB3 1 1
29 57478 1 1 120 SER HG H 4.502 -9.000 -20.591 1.00 . A A . 180 SER HG 1 1
29 57479 1 1 120 SER N N 2.821 -10.378 -19.444 1.00 . A A . 180 SER N 1 1
29 57480 1 1 120 SER O O 0.818 -11.569 -21.886 1.00 . A A . 180 SER O 1 1
29 57481 1 1 120 SER OG O 4.953 -9.578 -21.210 1.00 . A A . 180 SER OG 1 1
29 57482 1 1 121 ASP C C 0.923 -14.761 -20.030 1.00 . A A . 181 ASP C 1 1
29 57483 1 1 121 ASP CA C 1.626 -14.145 -21.240 1.00 . A A . 181 ASP CA 1 1
29 57484 1 1 121 ASP CB C 2.611 -15.151 -21.836 1.00 . A A . 181 ASP CB 1 1
29 57485 1 1 121 ASP CG C 1.956 -16.479 -22.161 1.00 . A A . 181 ASP CG 1 1
29 57486 1 1 121 ASP H H 3.136 -12.972 -20.358 1.00 . A A . 181 ASP H 1 1
29 57487 1 1 121 ASP HA H 0.889 -13.896 -21.981 1.00 . A A . 181 ASP HA 1 1
29 57488 1 1 121 ASP HB2 H 3.026 -14.744 -22.747 1.00 . A A . 181 ASP HB2 1 1
29 57489 1 1 121 ASP HB3 H 3.408 -15.327 -21.130 1.00 . A A . 181 ASP HB3 1 1
29 57490 1 1 121 ASP N N 2.316 -12.917 -20.881 1.00 . A A . 181 ASP N 1 1
29 57491 1 1 121 ASP O O 1.546 -15.466 -19.237 1.00 . A A . 181 ASP O 1 1
29 57492 1 1 121 ASP OD1 O 1.460 -16.634 -23.296 1.00 . A A . 181 ASP OD1 1 1
29 57493 1 1 121 ASP OD2 O 1.939 -17.363 -21.279 1.00 . A A . 181 ASP OD2 1 1
29 57494 1 1 122 PRO C C -1.438 -16.651 -19.167 1.00 . A A . 182 PRO C 1 1
29 57495 1 1 122 PRO CA C -1.210 -15.180 -18.865 1.00 . A A . 182 PRO CA 1 1
29 57496 1 1 122 PRO CB C -2.526 -14.406 -18.909 1.00 . A A . 182 PRO CB 1 1
29 57497 1 1 122 PRO CD C -1.195 -13.614 -20.734 1.00 . A A . 182 PRO CD 1 1
29 57498 1 1 122 PRO CG C -2.610 -13.886 -20.302 1.00 . A A . 182 PRO CG 1 1
29 57499 1 1 122 PRO HA H -0.768 -15.093 -17.886 1.00 . A A . 182 PRO HA 1 1
29 57500 1 1 122 PRO HB2 H -3.346 -15.070 -18.684 1.00 . A A . 182 PRO HB2 1 1
29 57501 1 1 122 PRO HB3 H -2.499 -13.602 -18.188 1.00 . A A . 182 PRO HB3 1 1
29 57502 1 1 122 PRO HD2 H -1.068 -13.849 -21.781 1.00 . A A . 182 PRO HD2 1 1
29 57503 1 1 122 PRO HD3 H -0.934 -12.583 -20.543 1.00 . A A . 182 PRO HD3 1 1
29 57504 1 1 122 PRO HG2 H -3.062 -14.628 -20.944 1.00 . A A . 182 PRO HG2 1 1
29 57505 1 1 122 PRO HG3 H -3.189 -12.973 -20.319 1.00 . A A . 182 PRO HG3 1 1
29 57506 1 1 122 PRO N N -0.394 -14.524 -19.891 1.00 . A A . 182 PRO N 1 1
29 57507 1 1 122 PRO O O -0.613 -17.293 -19.816 1.00 . A A . 182 PRO O 1 1
29 57508 1 1 123 LEU C C -2.420 -19.280 -19.937 1.00 . A A . 183 LEU C 1 1
29 57509 1 1 123 LEU CA C -2.719 -18.631 -18.594 1.00 . A A . 183 LEU CA 1 1
29 57510 1 1 123 LEU CB C -4.136 -18.979 -18.150 1.00 . A A . 183 LEU CB 1 1
29 57511 1 1 123 LEU CD1 C -4.619 -20.407 -16.146 1.00 . A A . 183 LEU CD1 1 1
29 57512 1 1 123 LEU CD2 C -3.204 -18.368 -15.879 1.00 . A A . 183 LEU CD2 1 1
29 57513 1 1 123 LEU CG C -4.377 -18.988 -16.631 1.00 . A A . 183 LEU CG 1 1
29 57514 1 1 123 LEU H H -3.214 -16.605 -18.251 1.00 . A A . 183 LEU H 1 1
29 57515 1 1 123 LEU HA H -2.026 -19.020 -17.864 1.00 . A A . 183 LEU HA 1 1
29 57516 1 1 123 LEU HB2 H -4.808 -18.267 -18.595 1.00 . A A . 183 LEU HB2 1 1
29 57517 1 1 123 LEU HB3 H -4.371 -19.959 -18.537 1.00 . A A . 183 LEU HB3 1 1
29 57518 1 1 123 LEU HD11 H -5.488 -20.813 -16.641 1.00 . A A . 183 LEU HD11 1 1
29 57519 1 1 123 LEU HD12 H -4.781 -20.400 -15.080 1.00 . A A . 183 LEU HD12 1 1
29 57520 1 1 123 LEU HD13 H -3.756 -21.017 -16.375 1.00 . A A . 183 LEU HD13 1 1
29 57521 1 1 123 LEU HD21 H -3.426 -18.346 -14.823 1.00 . A A . 183 LEU HD21 1 1
29 57522 1 1 123 LEU HD22 H -3.041 -17.361 -16.234 1.00 . A A . 183 LEU HD22 1 1
29 57523 1 1 123 LEU HD23 H -2.315 -18.959 -16.048 1.00 . A A . 183 LEU HD23 1 1
29 57524 1 1 123 LEU HG H -5.258 -18.406 -16.411 1.00 . A A . 183 LEU HG 1 1
29 57525 1 1 123 LEU N N -2.533 -17.189 -18.644 1.00 . A A . 183 LEU N 1 1
29 57526 1 1 123 LEU O O -3.136 -19.077 -20.917 1.00 . A A . 183 LEU O 1 1
29 57527 1 1 124 PRO C C -1.878 -22.137 -21.250 1.00 . A A . 184 PRO C 1 1
29 57528 1 1 124 PRO CA C -1.002 -20.896 -21.141 1.00 . A A . 184 PRO CA 1 1
29 57529 1 1 124 PRO CB C 0.461 -21.297 -20.877 1.00 . A A . 184 PRO CB 1 1
29 57530 1 1 124 PRO CD C -0.429 -20.316 -18.871 1.00 . A A . 184 PRO CD 1 1
29 57531 1 1 124 PRO CG C 0.848 -20.648 -19.583 1.00 . A A . 184 PRO CG 1 1
29 57532 1 1 124 PRO HA H -1.066 -20.324 -22.056 1.00 . A A . 184 PRO HA 1 1
29 57533 1 1 124 PRO HB2 H 0.529 -22.373 -20.808 1.00 . A A . 184 PRO HB2 1 1
29 57534 1 1 124 PRO HB3 H 1.080 -20.948 -21.689 1.00 . A A . 184 PRO HB3 1 1
29 57535 1 1 124 PRO HD2 H -0.758 -21.138 -18.261 1.00 . A A . 184 PRO HD2 1 1
29 57536 1 1 124 PRO HD3 H -0.312 -19.430 -18.270 1.00 . A A . 184 PRO HD3 1 1
29 57537 1 1 124 PRO HG2 H 1.436 -21.334 -18.991 1.00 . A A . 184 PRO HG2 1 1
29 57538 1 1 124 PRO HG3 H 1.410 -19.748 -19.780 1.00 . A A . 184 PRO HG3 1 1
29 57539 1 1 124 PRO N N -1.357 -20.091 -19.977 1.00 . A A . 184 PRO N 1 1
29 57540 1 1 124 PRO O O -3.051 -22.114 -20.877 1.00 . A A . 184 PRO O 1 1
29 57541 1 1 125 GLU C C -0.894 -25.646 -21.562 1.00 . A A . 185 GLU C 1 1
29 57542 1 1 125 GLU CA C -1.928 -24.536 -21.627 1.00 . A A . 185 GLU CA 1 1
29 57543 1 1 125 GLU CB C -2.864 -24.774 -22.812 1.00 . A A . 185 GLU CB 1 1
29 57544 1 1 125 GLU CD C -3.504 -24.162 -25.177 1.00 . A A . 185 GLU CD 1 1
29 57545 1 1 125 GLU CG C -2.510 -23.964 -24.049 1.00 . A A . 185 GLU CG 1 1
29 57546 1 1 125 GLU H H -0.398 -23.165 -22.114 1.00 . A A . 185 GLU H 1 1
29 57547 1 1 125 GLU HA H -2.510 -24.553 -20.716 1.00 . A A . 185 GLU HA 1 1
29 57548 1 1 125 GLU HB2 H -2.830 -25.822 -23.074 1.00 . A A . 185 GLU HB2 1 1
29 57549 1 1 125 GLU HB3 H -3.864 -24.522 -22.513 1.00 . A A . 185 GLU HB3 1 1
29 57550 1 1 125 GLU HG2 H -2.492 -22.918 -23.785 1.00 . A A . 185 GLU HG2 1 1
29 57551 1 1 125 GLU HG3 H -1.532 -24.267 -24.394 1.00 . A A . 185 GLU HG3 1 1
29 57552 1 1 125 GLU N N -1.292 -23.232 -21.722 1.00 . A A . 185 GLU N 1 1
29 57553 1 1 125 GLU O O 0.260 -25.462 -21.948 1.00 . A A . 185 GLU O 1 1
29 57554 1 1 125 GLU OE1 O -4.505 -23.418 -25.223 1.00 . A A . 185 GLU OE1 1 1
29 57555 1 1 125 GLU OE2 O -3.281 -25.063 -26.013 1.00 . A A . 185 GLU OE2 1 1
29 57556 1 1 126 CYS C C -1.253 -29.101 -21.919 1.00 . A A . 186 CYS C 1 1
29 57557 1 1 126 CYS CA C -0.515 -28.009 -21.158 1.00 . A A . 186 CYS CA 1 1
29 57558 1 1 126 CYS CB C -0.170 -28.483 -19.749 1.00 . A A . 186 CYS CB 1 1
29 57559 1 1 126 CYS H H -2.236 -26.872 -20.734 1.00 . A A . 186 CYS H 1 1
29 57560 1 1 126 CYS HA H 0.396 -27.768 -21.684 1.00 . A A . 186 CYS HA 1 1
29 57561 1 1 126 CYS HB2 H -1.071 -28.497 -19.155 1.00 . A A . 186 CYS HB2 1 1
29 57562 1 1 126 CYS HB3 H 0.238 -29.481 -19.801 1.00 . A A . 186 CYS HB3 1 1
29 57563 1 1 126 CYS N N -1.329 -26.808 -21.099 1.00 . A A . 186 CYS N 1 1
29 57564 1 1 126 CYS O O -1.876 -29.979 -21.322 1.00 . A A . 186 CYS O 1 1
29 57565 1 1 126 CYS SG S 1.042 -27.431 -18.887 1.00 . A A . 186 CYS SG 1 1
29 57566 1 1 127 ARG C C -1.146 -31.122 -24.545 1.00 . A A . 187 ARG C 1 1
29 57567 1 1 127 ARG CA C -1.966 -29.915 -24.097 1.00 . A A . 187 ARG CA 1 1
29 57568 1 1 127 ARG CB C -2.446 -29.154 -25.329 1.00 . A A . 187 ARG CB 1 1
29 57569 1 1 127 ARG CD C -4.697 -28.469 -24.462 1.00 . A A . 187 ARG CD 1 1
29 57570 1 1 127 ARG CG C -3.365 -27.987 -25.009 1.00 . A A . 187 ARG CG 1 1
29 57571 1 1 127 ARG CZ C -6.630 -27.525 -23.269 1.00 . A A . 187 ARG CZ 1 1
29 57572 1 1 127 ARG H H -0.652 -28.317 -23.652 1.00 . A A . 187 ARG H 1 1
29 57573 1 1 127 ARG HA H -2.824 -30.256 -23.539 1.00 . A A . 187 ARG HA 1 1
29 57574 1 1 127 ARG HB2 H -1.583 -28.775 -25.859 1.00 . A A . 187 ARG HB2 1 1
29 57575 1 1 127 ARG HB3 H -2.979 -29.837 -25.972 1.00 . A A . 187 ARG HB3 1 1
29 57576 1 1 127 ARG HD2 H -5.215 -29.014 -25.238 1.00 . A A . 187 ARG HD2 1 1
29 57577 1 1 127 ARG HD3 H -4.509 -29.126 -23.627 1.00 . A A . 187 ARG HD3 1 1
29 57578 1 1 127 ARG HE H -5.284 -26.458 -24.287 1.00 . A A . 187 ARG HE 1 1
29 57579 1 1 127 ARG HG2 H -2.890 -27.359 -24.272 1.00 . A A . 187 ARG HG2 1 1
29 57580 1 1 127 ARG HG3 H -3.540 -27.420 -25.912 1.00 . A A . 187 ARG HG3 1 1
29 57581 1 1 127 ARG HH11 H -6.465 -29.536 -23.158 1.00 . A A . 187 ARG HH11 1 1
29 57582 1 1 127 ARG HH12 H -7.822 -28.856 -22.323 1.00 . A A . 187 ARG HH12 1 1
29 57583 1 1 127 ARG HH21 H -7.069 -25.553 -23.191 1.00 . A A . 187 ARG HH21 1 1
29 57584 1 1 127 ARG HH22 H -8.166 -26.592 -22.343 1.00 . A A . 187 ARG HH22 1 1
29 57585 1 1 127 ARG N N -1.193 -29.024 -23.241 1.00 . A A . 187 ARG N 1 1
29 57586 1 1 127 ARG NE N -5.542 -27.364 -24.016 1.00 . A A . 187 ARG NE 1 1
29 57587 1 1 127 ARG NH1 N -7.003 -28.739 -22.885 1.00 . A A . 187 ARG NH1 1 1
29 57588 1 1 127 ARG NH2 N -7.347 -26.471 -22.904 1.00 . A A . 187 ARG NH2 1 1
29 57589 1 1 127 ARG O O -0.163 -30.980 -25.270 1.00 . A A . 187 ARG O 1 1
29 57590 1 1 128 GLU C C -1.934 -34.750 -24.249 1.00 . A A . 188 GLU C 1 1
29 57591 1 1 128 GLU CA C -1.162 -33.553 -24.794 1.00 . A A . 188 GLU CA 1 1
29 57592 1 1 128 GLU CB C 0.341 -33.765 -24.594 1.00 . A A . 188 GLU CB 1 1
29 57593 1 1 128 GLU CD C 2.384 -35.054 -25.349 1.00 . A A . 188 GLU CD 1 1
29 57594 1 1 128 GLU CG C 0.870 -35.015 -25.283 1.00 . A A . 188 GLU CG 1 1
29 57595 1 1 128 GLU H H -2.286 -32.349 -23.457 1.00 . A A . 188 GLU H 1 1
29 57596 1 1 128 GLU HA H -1.365 -33.466 -25.850 1.00 . A A . 188 GLU HA 1 1
29 57597 1 1 128 GLU HB2 H 0.870 -32.910 -24.989 1.00 . A A . 188 GLU HB2 1 1
29 57598 1 1 128 GLU HB3 H 0.546 -33.848 -23.537 1.00 . A A . 188 GLU HB3 1 1
29 57599 1 1 128 GLU HG2 H 0.527 -35.882 -24.738 1.00 . A A . 188 GLU HG2 1 1
29 57600 1 1 128 GLU HG3 H 0.481 -35.047 -26.290 1.00 . A A . 188 GLU HG3 1 1
29 57601 1 1 128 GLU N N -1.603 -32.311 -24.159 1.00 . A A . 188 GLU N 1 1
29 57602 1 1 128 GLU O O -1.568 -35.326 -23.225 1.00 . A A . 188 GLU O 1 1
29 57603 1 1 128 GLU OE1 O 3.011 -35.530 -24.379 1.00 . A A . 188 GLU OE1 1 1
29 57604 1 1 128 GLU OE2 O 2.944 -34.612 -26.375 1.00 . A A . 188 GLU OE2 1 1
29 57605 1 1 129 HIS C C -4.149 -37.143 -25.772 1.00 . A A . 189 HIS C 1 1
29 57606 1 1 129 HIS CA C -3.806 -36.279 -24.559 1.00 . A A . 189 HIS CA 1 1
29 57607 1 1 129 HIS CB C -5.085 -35.824 -23.849 1.00 . A A . 189 HIS CB 1 1
29 57608 1 1 129 HIS CD2 C -5.663 -33.508 -24.871 1.00 . A A . 189 HIS CD2 1 1
29 57609 1 1 129 HIS CE1 C -7.551 -34.049 -25.845 1.00 . A A . 189 HIS CE1 1 1
29 57610 1 1 129 HIS CG C -5.885 -34.821 -24.624 1.00 . A A . 189 HIS CG 1 1
29 57611 1 1 129 HIS H H -3.251 -34.619 -25.749 1.00 . A A . 189 HIS H 1 1
29 57612 1 1 129 HIS HA H -3.219 -36.869 -23.871 1.00 . A A . 189 HIS HA 1 1
29 57613 1 1 129 HIS HB2 H -5.715 -36.684 -23.674 1.00 . A A . 189 HIS HB2 1 1
29 57614 1 1 129 HIS HB3 H -4.822 -35.377 -22.903 1.00 . A A . 189 HIS HB3 1 1
29 57615 1 1 129 HIS HD1 H -7.509 -36.008 -25.252 1.00 . A A . 189 HIS HD1 1 1
29 57616 1 1 129 HIS HD2 H -4.817 -32.926 -24.532 1.00 . A A . 189 HIS HD2 1 1
29 57617 1 1 129 HIS HE1 H -8.469 -33.993 -26.410 1.00 . A A . 189 HIS HE1 1 1
29 57618 1 1 129 HIS HE2 H -6.770 -32.168 -26.048 1.00 . A A . 189 HIS HE2 1 1
29 57619 1 1 129 HIS N N -3.001 -35.126 -24.949 1.00 . A A . 189 HIS N 1 1
29 57620 1 1 129 HIS ND1 N -7.077 -35.129 -25.248 1.00 . A A . 189 HIS ND1 1 1
29 57621 1 1 129 HIS NE2 N -6.713 -33.053 -25.630 1.00 . A A . 189 HIS NE2 1 1
29 57622 1 1 129 HIS O O -3.544 -38.228 -25.911 1.00 . A A . 189 HIS O 1 1
29 57623 1 1 129 HIS OXT O -5.011 -36.728 -26.574 1.00 . A A . 189 HIS OXT 1 1
30 57624 1 1 1 PHE C C 17.424 34.256 -13.908 1.00 . A A . 61 PHE C 1 1
30 57625 1 1 1 PHE CA C 18.704 34.524 -14.697 1.00 . A A . 61 PHE CA 1 1
30 57626 1 1 1 PHE CB C 19.393 35.786 -14.170 1.00 . A A . 61 PHE CB 1 1
30 57627 1 1 1 PHE CD1 C 20.863 34.876 -12.350 1.00 . A A . 61 PHE CD1 1 1
30 57628 1 1 1 PHE CD2 C 19.149 36.423 -11.755 1.00 . A A . 61 PHE CD2 1 1
30 57629 1 1 1 PHE CE1 C 21.249 34.790 -11.026 1.00 . A A . 61 PHE CE1 1 1
30 57630 1 1 1 PHE CE2 C 19.530 36.341 -10.429 1.00 . A A . 61 PHE CE2 1 1
30 57631 1 1 1 PHE CG C 19.809 35.693 -12.729 1.00 . A A . 61 PHE CG 1 1
30 57632 1 1 1 PHE CZ C 20.582 35.524 -10.064 1.00 . A A . 61 PHE CZ 1 1
30 57633 1 1 1 PHE H1 H 18.066 33.768 -16.533 1.00 . A A . 61 PHE H1 1 1
30 57634 1 1 1 PHE H2 H 19.272 34.948 -16.659 1.00 . A A . 61 PHE H2 1 1
30 57635 1 1 1 PHE H3 H 17.684 35.398 -16.292 1.00 . A A . 61 PHE H3 1 1
30 57636 1 1 1 PHE HA H 19.369 33.681 -14.572 1.00 . A A . 61 PHE HA 1 1
30 57637 1 1 1 PHE HB2 H 20.278 35.975 -14.759 1.00 . A A . 61 PHE HB2 1 1
30 57638 1 1 1 PHE HB3 H 18.717 36.623 -14.266 1.00 . A A . 61 PHE HB3 1 1
30 57639 1 1 1 PHE HD1 H 21.387 34.302 -13.100 1.00 . A A . 61 PHE HD1 1 1
30 57640 1 1 1 PHE HD2 H 18.326 37.063 -12.039 1.00 . A A . 61 PHE HD2 1 1
30 57641 1 1 1 PHE HE1 H 22.072 34.150 -10.742 1.00 . A A . 61 PHE HE1 1 1
30 57642 1 1 1 PHE HE2 H 19.006 36.916 -9.679 1.00 . A A . 61 PHE HE2 1 1
30 57643 1 1 1 PHE HZ H 20.882 35.458 -9.028 1.00 . A A . 61 PHE HZ 1 1
30 57644 1 1 1 PHE N N 18.411 34.669 -16.146 1.00 . A A . 61 PHE N 1 1
30 57645 1 1 1 PHE O O 17.472 33.783 -12.772 1.00 . A A . 61 PHE O 1 1
30 57646 1 1 2 ARG C C 14.269 33.161 -14.696 1.00 . A A . 62 ARG C 1 1
30 57647 1 1 2 ARG CA C 14.990 34.253 -13.916 1.00 . A A . 62 ARG CA 1 1
30 57648 1 1 2 ARG CB C 14.123 35.516 -13.863 1.00 . A A . 62 ARG CB 1 1
30 57649 1 1 2 ARG CD C 13.644 37.711 -12.733 1.00 . A A . 62 ARG CD 1 1
30 57650 1 1 2 ARG CG C 14.635 36.568 -12.894 1.00 . A A . 62 ARG CG 1 1
30 57651 1 1 2 ARG CZ C 13.452 39.827 -11.490 1.00 . A A . 62 ARG CZ 1 1
30 57652 1 1 2 ARG H H 16.305 34.948 -15.415 1.00 . A A . 62 ARG H 1 1
30 57653 1 1 2 ARG HA H 15.166 33.905 -12.910 1.00 . A A . 62 ARG HA 1 1
30 57654 1 1 2 ARG HB2 H 14.088 35.954 -14.850 1.00 . A A . 62 ARG HB2 1 1
30 57655 1 1 2 ARG HB3 H 13.123 35.240 -13.566 1.00 . A A . 62 ARG HB3 1 1
30 57656 1 1 2 ARG HD2 H 13.440 38.134 -13.705 1.00 . A A . 62 ARG HD2 1 1
30 57657 1 1 2 ARG HD3 H 12.729 37.319 -12.313 1.00 . A A . 62 ARG HD3 1 1
30 57658 1 1 2 ARG HE H 15.075 38.668 -11.528 1.00 . A A . 62 ARG HE 1 1
30 57659 1 1 2 ARG HG2 H 14.797 36.108 -11.931 1.00 . A A . 62 ARG HG2 1 1
30 57660 1 1 2 ARG HG3 H 15.568 36.965 -13.267 1.00 . A A . 62 ARG HG3 1 1
30 57661 1 1 2 ARG HH11 H 11.789 39.294 -12.508 1.00 . A A . 62 ARG HH11 1 1
30 57662 1 1 2 ARG HH12 H 11.677 40.784 -11.632 1.00 . A A . 62 ARG HH12 1 1
30 57663 1 1 2 ARG HH21 H 14.936 40.627 -10.374 1.00 . A A . 62 ARG HH21 1 1
30 57664 1 1 2 ARG HH22 H 13.466 41.542 -10.421 1.00 . A A . 62 ARG HH22 1 1
30 57665 1 1 2 ARG N N 16.280 34.545 -14.524 1.00 . A A . 62 ARG N 1 1
30 57666 1 1 2 ARG NE N 14.157 38.760 -11.857 1.00 . A A . 62 ARG NE 1 1
30 57667 1 1 2 ARG NH1 N 12.203 39.981 -11.911 1.00 . A A . 62 ARG NH1 1 1
30 57668 1 1 2 ARG NH2 N 13.996 40.740 -10.697 1.00 . A A . 62 ARG NH2 1 1
30 57669 1 1 2 ARG O O 14.893 32.408 -15.446 1.00 . A A . 62 ARG O 1 1
30 57670 1 1 3 SER C C 12.497 30.686 -14.833 1.00 . A A . 63 SER C 1 1
30 57671 1 1 3 SER CA C 12.131 32.113 -15.222 1.00 . A A . 63 SER CA 1 1
30 57672 1 1 3 SER CB C 12.255 32.297 -16.730 1.00 . A A . 63 SER CB 1 1
30 57673 1 1 3 SER H H 12.522 33.710 -13.901 1.00 . A A . 63 SER H 1 1
30 57674 1 1 3 SER HA H 11.108 32.294 -14.936 1.00 . A A . 63 SER HA 1 1
30 57675 1 1 3 SER HB2 H 11.798 33.233 -17.007 1.00 . A A . 63 SER HB2 1 1
30 57676 1 1 3 SER HB3 H 13.298 32.308 -17.009 1.00 . A A . 63 SER HB3 1 1
30 57677 1 1 3 SER HG H 11.131 30.695 -16.802 1.00 . A A . 63 SER HG 1 1
30 57678 1 1 3 SER N N 12.953 33.088 -14.520 1.00 . A A . 63 SER N 1 1
30 57679 1 1 3 SER O O 13.657 30.376 -14.557 1.00 . A A . 63 SER O 1 1
30 57680 1 1 3 SER OG O 11.606 31.249 -17.427 1.00 . A A . 63 SER OG 1 1
30 57681 1 1 4 CYS C C 12.374 27.545 -14.930 1.00 . A A . 64 CYS C 1 1
30 57682 1 1 4 CYS CA C 11.596 28.551 -14.084 1.00 . A A . 64 CYS CA 1 1
30 57683 1 1 4 CYS CB C 10.205 28.001 -13.753 1.00 . A A . 64 CYS CB 1 1
30 57684 1 1 4 CYS H H 10.618 30.101 -15.141 1.00 . A A . 64 CYS H 1 1
30 57685 1 1 4 CYS HA H 12.133 28.712 -13.163 1.00 . A A . 64 CYS HA 1 1
30 57686 1 1 4 CYS HB2 H 9.458 28.667 -14.159 1.00 . A A . 64 CYS HB2 1 1
30 57687 1 1 4 CYS HB3 H 10.095 27.028 -14.206 1.00 . A A . 64 CYS HB3 1 1
30 57688 1 1 4 CYS N N 11.481 29.837 -14.762 1.00 . A A . 64 CYS N 1 1
30 57689 1 1 4 CYS O O 12.736 27.824 -16.073 1.00 . A A . 64 CYS O 1 1
30 57690 1 1 4 CYS SG S 9.875 27.823 -11.967 1.00 . A A . 64 CYS SG 1 1
30 57691 1 1 5 GLU C C 13.090 23.973 -14.625 1.00 . A A . 65 GLU C 1 1
30 57692 1 1 5 GLU CA C 13.515 25.393 -14.977 1.00 . A A . 65 GLU CA 1 1
30 57693 1 1 5 GLU CB C 14.969 25.617 -14.555 1.00 . A A . 65 GLU CB 1 1
30 57694 1 1 5 GLU CD C 16.664 25.598 -12.680 1.00 . A A . 65 GLU CD 1 1
30 57695 1 1 5 GLU CG C 15.222 25.353 -13.079 1.00 . A A . 65 GLU CG 1 1
30 57696 1 1 5 GLU H H 12.271 26.212 -13.454 1.00 . A A . 65 GLU H 1 1
30 57697 1 1 5 GLU HA H 13.439 25.522 -16.046 1.00 . A A . 65 GLU HA 1 1
30 57698 1 1 5 GLU HB2 H 15.604 24.960 -15.130 1.00 . A A . 65 GLU HB2 1 1
30 57699 1 1 5 GLU HB3 H 15.240 26.641 -14.767 1.00 . A A . 65 GLU HB3 1 1
30 57700 1 1 5 GLU HG2 H 14.588 26.003 -12.495 1.00 . A A . 65 GLU HG2 1 1
30 57701 1 1 5 GLU HG3 H 14.976 24.323 -12.864 1.00 . A A . 65 GLU HG3 1 1
30 57702 1 1 5 GLU N N 12.646 26.383 -14.344 1.00 . A A . 65 GLU N 1 1
30 57703 1 1 5 GLU O O 11.958 23.744 -14.200 1.00 . A A . 65 GLU O 1 1
30 57704 1 1 5 GLU OE1 O 17.011 26.762 -12.390 1.00 . A A . 65 GLU OE1 1 1
30 57705 1 1 5 GLU OE2 O 17.448 24.626 -12.661 1.00 . A A . 65 GLU OE2 1 1
30 57706 1 1 6 VAL C C 12.789 21.378 -13.453 1.00 . A A . 66 VAL C 1 1
30 57707 1 1 6 VAL CA C 13.736 21.606 -14.630 1.00 . A A . 66 VAL CA 1 1
30 57708 1 1 6 VAL CB C 15.038 20.821 -14.377 1.00 . A A . 66 VAL CB 1 1
30 57709 1 1 6 VAL CG1 C 14.775 19.323 -14.401 1.00 . A A . 66 VAL CG1 1 1
30 57710 1 1 6 VAL CG2 C 16.101 21.197 -15.399 1.00 . A A . 66 VAL CG2 1 1
30 57711 1 1 6 VAL H H 14.899 23.300 -15.136 1.00 . A A . 66 VAL H 1 1
30 57712 1 1 6 VAL HA H 13.278 21.224 -15.530 1.00 . A A . 66 VAL HA 1 1
30 57713 1 1 6 VAL HB H 15.408 21.084 -13.397 1.00 . A A . 66 VAL HB 1 1
30 57714 1 1 6 VAL HG11 H 14.345 19.049 -15.354 1.00 . A A . 66 VAL HG11 1 1
30 57715 1 1 6 VAL HG12 H 14.088 19.065 -13.608 1.00 . A A . 66 VAL HG12 1 1
30 57716 1 1 6 VAL HG13 H 15.704 18.791 -14.259 1.00 . A A . 66 VAL HG13 1 1
30 57717 1 1 6 VAL HG21 H 15.759 20.931 -16.389 1.00 . A A . 66 VAL HG21 1 1
30 57718 1 1 6 VAL HG22 H 17.015 20.665 -15.180 1.00 . A A . 66 VAL HG22 1 1
30 57719 1 1 6 VAL HG23 H 16.283 22.260 -15.354 1.00 . A A . 66 VAL HG23 1 1
30 57720 1 1 6 VAL N N 14.010 23.027 -14.828 1.00 . A A . 66 VAL N 1 1
30 57721 1 1 6 VAL O O 13.216 21.375 -12.299 1.00 . A A . 66 VAL O 1 1
30 57722 1 1 7 PRO C C 10.846 19.889 -11.727 1.00 . A A . 67 PRO C 1 1
30 57723 1 1 7 PRO CA C 10.474 21.007 -12.690 1.00 . A A . 67 PRO CA 1 1
30 57724 1 1 7 PRO CB C 9.211 20.642 -13.473 1.00 . A A . 67 PRO CB 1 1
30 57725 1 1 7 PRO CD C 10.895 21.161 -15.087 1.00 . A A . 67 PRO CD 1 1
30 57726 1 1 7 PRO CG C 9.417 21.235 -14.824 1.00 . A A . 67 PRO CG 1 1
30 57727 1 1 7 PRO HA H 10.306 21.917 -12.133 1.00 . A A . 67 PRO HA 1 1
30 57728 1 1 7 PRO HB2 H 9.114 19.568 -13.523 1.00 . A A . 67 PRO HB2 1 1
30 57729 1 1 7 PRO HB3 H 8.346 21.065 -12.982 1.00 . A A . 67 PRO HB3 1 1
30 57730 1 1 7 PRO HD2 H 11.143 20.240 -15.594 1.00 . A A . 67 PRO HD2 1 1
30 57731 1 1 7 PRO HD3 H 11.217 22.012 -15.669 1.00 . A A . 67 PRO HD3 1 1
30 57732 1 1 7 PRO HG2 H 8.875 20.663 -15.562 1.00 . A A . 67 PRO HG2 1 1
30 57733 1 1 7 PRO HG3 H 9.085 22.263 -14.828 1.00 . A A . 67 PRO HG3 1 1
30 57734 1 1 7 PRO N N 11.485 21.195 -13.734 1.00 . A A . 67 PRO N 1 1
30 57735 1 1 7 PRO O O 11.716 19.068 -12.018 1.00 . A A . 67 PRO O 1 1
30 57736 1 1 8 THR C C 10.216 17.442 -10.160 1.00 . A A . 68 THR C 1 1
30 57737 1 1 8 THR CA C 10.431 18.839 -9.577 1.00 . A A . 68 THR CA 1 1
30 57738 1 1 8 THR CB C 9.530 19.034 -8.345 1.00 . A A . 68 THR CB 1 1
30 57739 1 1 8 THR CG2 C 9.708 17.901 -7.344 1.00 . A A . 68 THR CG2 1 1
30 57740 1 1 8 THR H H 9.503 20.551 -10.406 1.00 . A A . 68 THR H 1 1
30 57741 1 1 8 THR HA H 11.455 18.929 -9.261 1.00 . A A . 68 THR HA 1 1
30 57742 1 1 8 THR HB H 8.502 19.049 -8.671 1.00 . A A . 68 THR HB 1 1
30 57743 1 1 8 THR HG1 H 10.636 20.194 -7.195 1.00 . A A . 68 THR HG1 1 1
30 57744 1 1 8 THR HG21 H 9.091 18.086 -6.478 1.00 . A A . 68 THR HG21 1 1
30 57745 1 1 8 THR HG22 H 10.743 17.846 -7.044 1.00 . A A . 68 THR HG22 1 1
30 57746 1 1 8 THR HG23 H 9.415 16.968 -7.801 1.00 . A A . 68 THR HG23 1 1
30 57747 1 1 8 THR N N 10.181 19.864 -10.580 1.00 . A A . 68 THR N 1 1
30 57748 1 1 8 THR O O 9.501 17.273 -11.147 1.00 . A A . 68 THR O 1 1
30 57749 1 1 8 THR OG1 O 9.833 20.284 -7.713 1.00 . A A . 68 THR OG1 1 1
30 57750 1 1 9 ARG C C 10.884 14.090 -8.899 1.00 . A A . 69 ARG C 1 1
30 57751 1 1 9 ARG CA C 10.819 15.082 -10.053 1.00 . A A . 69 ARG CA 1 1
30 57752 1 1 9 ARG CB C 11.985 14.833 -11.015 1.00 . A A . 69 ARG CB 1 1
30 57753 1 1 9 ARG CD C 13.131 15.426 -13.171 1.00 . A A . 69 ARG CD 1 1
30 57754 1 1 9 ARG CG C 11.905 15.643 -12.299 1.00 . A A . 69 ARG CG 1 1
30 57755 1 1 9 ARG CZ C 13.767 16.056 -15.463 1.00 . A A . 69 ARG CZ 1 1
30 57756 1 1 9 ARG H H 11.377 16.647 -8.743 1.00 . A A . 69 ARG H 1 1
30 57757 1 1 9 ARG HA H 9.889 14.946 -10.583 1.00 . A A . 69 ARG HA 1 1
30 57758 1 1 9 ARG HB2 H 12.908 15.087 -10.514 1.00 . A A . 69 ARG HB2 1 1
30 57759 1 1 9 ARG HB3 H 12.005 13.786 -11.275 1.00 . A A . 69 ARG HB3 1 1
30 57760 1 1 9 ARG HD2 H 14.015 15.590 -12.572 1.00 . A A . 69 ARG HD2 1 1
30 57761 1 1 9 ARG HD3 H 13.125 14.408 -13.532 1.00 . A A . 69 ARG HD3 1 1
30 57762 1 1 9 ARG HE H 12.707 17.197 -14.217 1.00 . A A . 69 ARG HE 1 1
30 57763 1 1 9 ARG HG2 H 11.026 15.340 -12.849 1.00 . A A . 69 ARG HG2 1 1
30 57764 1 1 9 ARG HG3 H 11.832 16.691 -12.049 1.00 . A A . 69 ARG HG3 1 1
30 57765 1 1 9 ARG HH11 H 14.383 14.217 -14.889 1.00 . A A . 69 ARG HH11 1 1
30 57766 1 1 9 ARG HH12 H 14.834 14.684 -16.495 1.00 . A A . 69 ARG HH12 1 1
30 57767 1 1 9 ARG HH21 H 13.299 17.820 -16.328 1.00 . A A . 69 ARG HH21 1 1
30 57768 1 1 9 ARG HH22 H 14.220 16.733 -17.313 1.00 . A A . 69 ARG HH22 1 1
30 57769 1 1 9 ARG N N 10.857 16.451 -9.550 1.00 . A A . 69 ARG N 1 1
30 57770 1 1 9 ARG NE N 13.159 16.334 -14.314 1.00 . A A . 69 ARG NE 1 1
30 57771 1 1 9 ARG NH1 N 14.378 14.890 -15.628 1.00 . A A . 69 ARG NH1 1 1
30 57772 1 1 9 ARG NH2 N 13.761 16.942 -16.449 1.00 . A A . 69 ARG NH2 1 1
30 57773 1 1 9 ARG O O 11.942 13.876 -8.308 1.00 . A A . 69 ARG O 1 1
30 57774 1 1 10 LEU C C 9.902 11.251 -7.624 1.00 . A A . 70 LEU C 1 1
30 57775 1 1 10 LEU CA C 9.614 12.721 -7.343 1.00 . A A . 70 LEU CA 1 1
30 57776 1 1 10 LEU CB C 8.223 12.910 -6.731 1.00 . A A . 70 LEU CB 1 1
30 57777 1 1 10 LEU CD1 C 6.346 14.542 -6.926 1.00 . A A . 70 LEU CD1 1 1
30 57778 1 1 10 LEU CD2 C 8.099 14.867 -5.169 1.00 . A A . 70 LEU CD2 1 1
30 57779 1 1 10 LEU CG C 7.812 14.372 -6.578 1.00 . A A . 70 LEU CG 1 1
30 57780 1 1 10 LEU H H 8.946 13.653 -9.123 1.00 . A A . 70 LEU H 1 1
30 57781 1 1 10 LEU HA H 10.352 13.084 -6.644 1.00 . A A . 70 LEU HA 1 1
30 57782 1 1 10 LEU HB2 H 7.485 12.415 -7.344 1.00 . A A . 70 LEU HB2 1 1
30 57783 1 1 10 LEU HB3 H 8.217 12.448 -5.758 1.00 . A A . 70 LEU HB3 1 1
30 57784 1 1 10 LEU HD11 H 5.760 13.823 -6.371 1.00 . A A . 70 LEU HD11 1 1
30 57785 1 1 10 LEU HD12 H 6.204 14.383 -7.984 1.00 . A A . 70 LEU HD12 1 1
30 57786 1 1 10 LEU HD13 H 6.028 15.541 -6.665 1.00 . A A . 70 LEU HD13 1 1
30 57787 1 1 10 LEU HD21 H 7.433 14.380 -4.474 1.00 . A A . 70 LEU HD21 1 1
30 57788 1 1 10 LEU HD22 H 7.947 15.936 -5.125 1.00 . A A . 70 LEU HD22 1 1
30 57789 1 1 10 LEU HD23 H 9.121 14.638 -4.910 1.00 . A A . 70 LEU HD23 1 1
30 57790 1 1 10 LEU HG H 8.386 14.974 -7.267 1.00 . A A . 70 LEU HG 1 1
30 57791 1 1 10 LEU N N 9.735 13.516 -8.558 1.00 . A A . 70 LEU N 1 1
30 57792 1 1 10 LEU O O 10.278 10.890 -8.739 1.00 . A A . 70 LEU O 1 1
30 57793 1 1 11 ASN C C 10.003 8.320 -7.872 1.00 . A A . 71 ASN C 1 1
30 57794 1 1 11 ASN CA C 10.382 9.082 -6.608 1.00 . A A . 71 ASN CA 1 1
30 57795 1 1 11 ASN CB C 9.948 8.289 -5.375 1.00 . A A . 71 ASN CB 1 1
30 57796 1 1 11 ASN CG C 10.664 6.958 -5.261 1.00 . A A . 71 ASN CG 1 1
30 57797 1 1 11 ASN H H 9.344 10.731 -5.774 1.00 . A A . 71 ASN H 1 1
30 57798 1 1 11 ASN HA H 11.452 9.199 -6.588 1.00 . A A . 71 ASN HA 1 1
30 57799 1 1 11 ASN HB2 H 10.160 8.868 -4.489 1.00 . A A . 71 ASN HB2 1 1
30 57800 1 1 11 ASN HB3 H 8.886 8.101 -5.431 1.00 . A A . 71 ASN HB3 1 1
30 57801 1 1 11 ASN HD21 H 9.046 6.124 -4.465 1.00 . A A . 71 ASN HD21 1 1
30 57802 1 1 11 ASN HD22 H 10.408 5.081 -4.656 1.00 . A A . 71 ASN HD22 1 1
30 57803 1 1 11 ASN N N 9.792 10.421 -6.589 1.00 . A A . 71 ASN N 1 1
30 57804 1 1 11 ASN ND2 N 9.969 5.953 -4.741 1.00 . A A . 71 ASN ND2 1 1
30 57805 1 1 11 ASN O O 10.697 7.388 -8.280 1.00 . A A . 71 ASN O 1 1
30 57806 1 1 11 ASN OD1 O 11.829 6.832 -5.640 1.00 . A A . 71 ASN OD1 1 1
30 57807 1 1 12 SER C C 7.757 9.196 -10.601 1.00 . A A . 72 SER C 1 1
30 57808 1 1 12 SER CA C 8.488 8.156 -9.762 1.00 . A A . 72 SER CA 1 1
30 57809 1 1 12 SER CB C 7.583 6.951 -9.516 1.00 . A A . 72 SER CB 1 1
30 57810 1 1 12 SER H H 8.378 9.452 -8.103 1.00 . A A . 72 SER H 1 1
30 57811 1 1 12 SER HA H 9.370 7.831 -10.291 1.00 . A A . 72 SER HA 1 1
30 57812 1 1 12 SER HB2 H 8.091 6.245 -8.877 1.00 . A A . 72 SER HB2 1 1
30 57813 1 1 12 SER HB3 H 6.673 7.280 -9.036 1.00 . A A . 72 SER HB3 1 1
30 57814 1 1 12 SER HG H 7.948 6.454 -11.372 1.00 . A A . 72 SER HG 1 1
30 57815 1 1 12 SER N N 8.909 8.732 -8.496 1.00 . A A . 72 SER N 1 1
30 57816 1 1 12 SER O O 7.270 8.900 -11.693 1.00 . A A . 72 SER O 1 1
30 57817 1 1 12 SER OG O 7.249 6.308 -10.731 1.00 . A A . 72 SER OG 1 1
30 57818 1 1 13 ALA C C 7.159 12.143 -11.760 1.00 . A A . 73 ALA C 1 1
30 57819 1 1 13 ALA CA C 6.653 11.361 -10.549 1.00 . A A . 73 ALA CA 1 1
30 57820 1 1 13 ALA CB C 6.244 12.305 -9.437 1.00 . A A . 73 ALA CB 1 1
30 57821 1 1 13 ALA H H 8.171 10.617 -9.253 1.00 . A A . 73 ALA H 1 1
30 57822 1 1 13 ALA HA H 5.775 10.804 -10.844 1.00 . A A . 73 ALA HA 1 1
30 57823 1 1 13 ALA HB1 H 7.090 12.911 -9.150 1.00 . A A . 73 ALA HB1 1 1
30 57824 1 1 13 ALA HB2 H 5.906 11.732 -8.587 1.00 . A A . 73 ALA HB2 1 1
30 57825 1 1 13 ALA HB3 H 5.445 12.943 -9.781 1.00 . A A . 73 ALA HB3 1 1
30 57826 1 1 13 ALA N N 7.634 10.401 -10.053 1.00 . A A . 73 ALA N 1 1
30 57827 1 1 13 ALA O O 8.308 12.583 -11.799 1.00 . A A . 73 ALA O 1 1
30 57828 1 1 14 SER C C 5.329 13.814 -14.452 1.00 . A A . 74 SER C 1 1
30 57829 1 1 14 SER CA C 6.573 13.092 -13.940 1.00 . A A . 74 SER CA 1 1
30 57830 1 1 14 SER CB C 7.131 12.180 -15.034 1.00 . A A . 74 SER CB 1 1
30 57831 1 1 14 SER H H 5.386 11.910 -12.645 1.00 . A A . 74 SER H 1 1
30 57832 1 1 14 SER HA H 7.320 13.828 -13.680 1.00 . A A . 74 SER HA 1 1
30 57833 1 1 14 SER HB2 H 8.103 11.816 -14.735 1.00 . A A . 74 SER HB2 1 1
30 57834 1 1 14 SER HB3 H 6.463 11.346 -15.180 1.00 . A A . 74 SER HB3 1 1
30 57835 1 1 14 SER HG H 6.499 12.705 -16.813 1.00 . A A . 74 SER HG 1 1
30 57836 1 1 14 SER N N 6.271 12.317 -12.739 1.00 . A A . 74 SER N 1 1
30 57837 1 1 14 SER O O 4.218 13.302 -14.359 1.00 . A A . 74 SER O 1 1
30 57838 1 1 14 SER OG O 7.265 12.878 -16.260 1.00 . A A . 74 SER OG 1 1
30 57839 1 1 15 LEU C C 3.525 15.311 -16.384 1.00 . A A . 75 LEU C 1 1
30 57840 1 1 15 LEU CA C 4.421 15.912 -15.306 1.00 . A A . 75 LEU CA 1 1
30 57841 1 1 15 LEU CB C 4.973 17.257 -15.774 1.00 . A A . 75 LEU CB 1 1
30 57842 1 1 15 LEU CD1 C 6.723 19.021 -15.425 1.00 . A A . 75 LEU CD1 1 1
30 57843 1 1 15 LEU CD2 C 5.039 18.571 -13.651 1.00 . A A . 75 LEU CD2 1 1
30 57844 1 1 15 LEU CG C 5.872 17.956 -14.756 1.00 . A A . 75 LEU CG 1 1
30 57845 1 1 15 LEU H H 6.439 15.327 -15.112 1.00 . A A . 75 LEU H 1 1
30 57846 1 1 15 LEU HA H 3.838 16.067 -14.412 1.00 . A A . 75 LEU HA 1 1
30 57847 1 1 15 LEU HB2 H 5.541 17.097 -16.678 1.00 . A A . 75 LEU HB2 1 1
30 57848 1 1 15 LEU HB3 H 4.141 17.908 -16.000 1.00 . A A . 75 LEU HB3 1 1
30 57849 1 1 15 LEU HD11 H 6.089 19.667 -16.018 1.00 . A A . 75 LEU HD11 1 1
30 57850 1 1 15 LEU HD12 H 7.456 18.551 -16.062 1.00 . A A . 75 LEU HD12 1 1
30 57851 1 1 15 LEU HD13 H 7.225 19.607 -14.669 1.00 . A A . 75 LEU HD13 1 1
30 57852 1 1 15 LEU HD21 H 4.491 19.415 -14.045 1.00 . A A . 75 LEU HD21 1 1
30 57853 1 1 15 LEU HD22 H 5.687 18.903 -12.853 1.00 . A A . 75 LEU HD22 1 1
30 57854 1 1 15 LEU HD23 H 4.344 17.836 -13.270 1.00 . A A . 75 LEU HD23 1 1
30 57855 1 1 15 LEU HG H 6.531 17.226 -14.310 1.00 . A A . 75 LEU HG 1 1
30 57856 1 1 15 LEU N N 5.525 15.018 -14.971 1.00 . A A . 75 LEU N 1 1
30 57857 1 1 15 LEU O O 4.004 14.628 -17.290 1.00 . A A . 75 LEU O 1 1
30 57858 1 1 16 LYS C C 0.597 16.102 -18.061 1.00 . A A . 76 LYS C 1 1
30 57859 1 1 16 LYS CA C 1.262 15.006 -17.234 1.00 . A A . 76 LYS CA 1 1
30 57860 1 1 16 LYS CB C 0.190 14.201 -16.499 1.00 . A A . 76 LYS CB 1 1
30 57861 1 1 16 LYS CD C -1.935 12.865 -16.636 1.00 . A A . 76 LYS CD 1 1
30 57862 1 1 16 LYS CE C -2.999 12.286 -17.556 1.00 . A A . 76 LYS CE 1 1
30 57863 1 1 16 LYS CG C -0.850 13.585 -17.422 1.00 . A A . 76 LYS CG 1 1
30 57864 1 1 16 LYS H H 1.897 16.130 -15.546 1.00 . A A . 76 LYS H 1 1
30 57865 1 1 16 LYS HA H 1.800 14.347 -17.898 1.00 . A A . 76 LYS HA 1 1
30 57866 1 1 16 LYS HB2 H 0.668 13.404 -15.951 1.00 . A A . 76 LYS HB2 1 1
30 57867 1 1 16 LYS HB3 H -0.319 14.851 -15.801 1.00 . A A . 76 LYS HB3 1 1
30 57868 1 1 16 LYS HD2 H -1.487 12.062 -16.071 1.00 . A A . 76 LYS HD2 1 1
30 57869 1 1 16 LYS HD3 H -2.402 13.566 -15.961 1.00 . A A . 76 LYS HD3 1 1
30 57870 1 1 16 LYS HE2 H -3.656 11.657 -16.974 1.00 . A A . 76 LYS HE2 1 1
30 57871 1 1 16 LYS HE3 H -3.567 13.098 -17.985 1.00 . A A . 76 LYS HE3 1 1
30 57872 1 1 16 LYS HG2 H -1.305 14.368 -18.011 1.00 . A A . 76 LYS HG2 1 1
30 57873 1 1 16 LYS HG3 H -0.363 12.875 -18.074 1.00 . A A . 76 LYS HG3 1 1
30 57874 1 1 16 LYS HZ1 H -1.752 12.062 -19.217 1.00 . A A . 76 LYS HZ1 1 1
30 57875 1 1 16 LYS HZ2 H -3.153 11.116 -19.280 1.00 . A A . 76 LYS HZ2 1 1
30 57876 1 1 16 LYS HZ3 H -1.878 10.670 -18.262 1.00 . A A . 76 LYS HZ3 1 1
30 57877 1 1 16 LYS N N 2.221 15.564 -16.281 1.00 . A A . 76 LYS N 1 1
30 57878 1 1 16 LYS NZ N -2.404 11.477 -18.655 1.00 . A A . 76 LYS NZ 1 1
30 57879 1 1 16 LYS O O 0.394 15.948 -19.266 1.00 . A A . 76 LYS O 1 1
30 57880 1 1 17 GLN C C 0.009 19.113 -18.920 1.00 . A A . 77 GLN C 1 1
30 57881 1 1 17 GLN CA C -0.709 18.152 -17.974 1.00 . A A . 77 GLN CA 1 1
30 57882 1 1 17 GLN CB C -1.394 18.947 -16.862 1.00 . A A . 77 GLN CB 1 1
30 57883 1 1 17 GLN CD C -3.720 19.413 -17.727 1.00 . A A . 77 GLN CD 1 1
30 57884 1 1 17 GLN CG C -2.364 19.995 -17.375 1.00 . A A . 77 GLN CG 1 1
30 57885 1 1 17 GLN H H 0.519 17.305 -16.472 1.00 . A A . 77 GLN H 1 1
30 57886 1 1 17 GLN HA H -1.460 17.610 -18.529 1.00 . A A . 77 GLN HA 1 1
30 57887 1 1 17 GLN HB2 H -1.937 18.262 -16.229 1.00 . A A . 77 GLN HB2 1 1
30 57888 1 1 17 GLN HB3 H -0.637 19.445 -16.274 1.00 . A A . 77 GLN HB3 1 1
30 57889 1 1 17 GLN HE21 H -4.001 20.826 -19.097 1.00 . A A . 77 GLN HE21 1 1
30 57890 1 1 17 GLN HE22 H -5.282 19.681 -18.927 1.00 . A A . 77 GLN HE22 1 1
30 57891 1 1 17 GLN HG2 H -2.497 20.748 -16.614 1.00 . A A . 77 GLN HG2 1 1
30 57892 1 1 17 GLN HG3 H -1.941 20.450 -18.262 1.00 . A A . 77 GLN HG3 1 1
30 57893 1 1 17 GLN N N 0.211 17.180 -17.394 1.00 . A A . 77 GLN N 1 1
30 57894 1 1 17 GLN NE2 N -4.403 20.037 -18.680 1.00 . A A . 77 GLN NE2 1 1
30 57895 1 1 17 GLN O O 1.161 19.478 -18.689 1.00 . A A . 77 GLN O 1 1
30 57896 1 1 17 GLN OE1 O -4.149 18.416 -17.147 1.00 . A A . 77 GLN OE1 1 1
30 57897 1 1 18 PRO C C -0.103 22.018 -19.893 1.00 . A A . 78 PRO C 1 1
30 57898 1 1 18 PRO CA C -0.286 20.760 -20.747 1.00 . A A . 78 PRO CA 1 1
30 57899 1 1 18 PRO CB C -1.437 20.966 -21.735 1.00 . A A . 78 PRO CB 1 1
30 57900 1 1 18 PRO CD C -1.966 19.018 -20.461 1.00 . A A . 78 PRO CD 1 1
30 57901 1 1 18 PRO CG C -2.122 19.648 -21.813 1.00 . A A . 78 PRO CG 1 1
30 57902 1 1 18 PRO HA H 0.626 20.567 -21.293 1.00 . A A . 78 PRO HA 1 1
30 57903 1 1 18 PRO HB2 H -2.100 21.733 -21.363 1.00 . A A . 78 PRO HB2 1 1
30 57904 1 1 18 PRO HB3 H -1.041 21.262 -22.696 1.00 . A A . 78 PRO HB3 1 1
30 57905 1 1 18 PRO HD2 H -2.788 19.295 -19.818 1.00 . A A . 78 PRO HD2 1 1
30 57906 1 1 18 PRO HD3 H -1.901 17.943 -20.549 1.00 . A A . 78 PRO HD3 1 1
30 57907 1 1 18 PRO HG2 H -3.167 19.792 -22.038 1.00 . A A . 78 PRO HG2 1 1
30 57908 1 1 18 PRO HG3 H -1.654 19.034 -22.570 1.00 . A A . 78 PRO HG3 1 1
30 57909 1 1 18 PRO N N -0.698 19.584 -19.967 1.00 . A A . 78 PRO N 1 1
30 57910 1 1 18 PRO O O 0.072 23.112 -20.430 1.00 . A A . 78 PRO O 1 1
30 57911 1 1 19 TYR C C 1.927 23.151 -18.120 1.00 . A A . 79 TYR C 1 1
30 57912 1 1 19 TYR CA C 0.497 22.880 -17.702 1.00 . A A . 79 TYR CA 1 1
30 57913 1 1 19 TYR CB C 0.487 22.436 -16.238 1.00 . A A . 79 TYR CB 1 1
30 57914 1 1 19 TYR CD1 C -1.813 23.421 -15.865 1.00 . A A . 79 TYR CD1 1 1
30 57915 1 1 19 TYR CD2 C -1.201 21.464 -14.652 1.00 . A A . 79 TYR CD2 1 1
30 57916 1 1 19 TYR CE1 C -3.050 23.421 -15.247 1.00 . A A . 79 TYR CE1 1 1
30 57917 1 1 19 TYR CE2 C -2.433 21.455 -14.032 1.00 . A A . 79 TYR CE2 1 1
30 57918 1 1 19 TYR CG C -0.871 22.442 -15.578 1.00 . A A . 79 TYR CG 1 1
30 57919 1 1 19 TYR CZ C -3.356 22.435 -14.331 1.00 . A A . 79 TYR CZ 1 1
30 57920 1 1 19 TYR H H -0.398 21.018 -18.183 1.00 . A A . 79 TYR H 1 1
30 57921 1 1 19 TYR HA H -0.079 23.782 -17.810 1.00 . A A . 79 TYR HA 1 1
30 57922 1 1 19 TYR HB2 H 0.874 21.429 -16.178 1.00 . A A . 79 TYR HB2 1 1
30 57923 1 1 19 TYR HB3 H 1.130 23.093 -15.671 1.00 . A A . 79 TYR HB3 1 1
30 57924 1 1 19 TYR HD1 H -1.571 24.189 -16.585 1.00 . A A . 79 TYR HD1 1 1
30 57925 1 1 19 TYR HD2 H -0.476 20.697 -14.418 1.00 . A A . 79 TYR HD2 1 1
30 57926 1 1 19 TYR HE1 H -3.772 24.190 -15.482 1.00 . A A . 79 TYR HE1 1 1
30 57927 1 1 19 TYR HE2 H -2.669 20.678 -13.316 1.00 . A A . 79 TYR HE2 1 1
30 57928 1 1 19 TYR HH H -5.277 22.450 -14.374 1.00 . A A . 79 TYR HH 1 1
30 57929 1 1 19 TYR N N -0.074 21.855 -18.572 1.00 . A A . 79 TYR N 1 1
30 57930 1 1 19 TYR O O 2.331 24.300 -18.305 1.00 . A A . 79 TYR O 1 1
30 57931 1 1 19 TYR OH O -4.584 22.431 -13.711 1.00 . A A . 79 TYR OH 1 1
30 57932 1 1 20 ILE C C 3.897 23.036 -20.203 1.00 . A A . 80 ILE C 1 1
30 57933 1 1 20 ILE CA C 3.959 22.139 -18.969 1.00 . A A . 80 ILE CA 1 1
30 57934 1 1 20 ILE CB C 4.439 20.735 -19.392 1.00 . A A . 80 ILE CB 1 1
30 57935 1 1 20 ILE CD1 C 6.035 18.857 -18.725 1.00 . A A . 80 ILE CD1 1 1
30 57936 1 1 20 ILE CG1 C 5.318 20.123 -18.299 1.00 . A A . 80 ILE CG1 1 1
30 57937 1 1 20 ILE CG2 C 5.179 20.801 -20.720 1.00 . A A . 80 ILE CG2 1 1
30 57938 1 1 20 ILE H H 2.334 21.200 -18.018 1.00 . A A . 80 ILE H 1 1
30 57939 1 1 20 ILE HA H 4.671 22.545 -18.266 1.00 . A A . 80 ILE HA 1 1
30 57940 1 1 20 ILE HB H 3.568 20.112 -19.530 1.00 . A A . 80 ILE HB 1 1
30 57941 1 1 20 ILE HD11 H 6.643 18.495 -17.909 1.00 . A A . 80 ILE HD11 1 1
30 57942 1 1 20 ILE HD12 H 6.666 19.071 -19.577 1.00 . A A . 80 ILE HD12 1 1
30 57943 1 1 20 ILE HD13 H 5.309 18.105 -18.995 1.00 . A A . 80 ILE HD13 1 1
30 57944 1 1 20 ILE HG12 H 6.064 20.844 -18.004 1.00 . A A . 80 ILE HG12 1 1
30 57945 1 1 20 ILE HG13 H 4.701 19.881 -17.446 1.00 . A A . 80 ILE HG13 1 1
30 57946 1 1 20 ILE HG21 H 4.492 21.111 -21.494 1.00 . A A . 80 ILE HG21 1 1
30 57947 1 1 20 ILE HG22 H 5.580 19.828 -20.959 1.00 . A A . 80 ILE HG22 1 1
30 57948 1 1 20 ILE HG23 H 5.986 21.517 -20.647 1.00 . A A . 80 ILE HG23 1 1
30 57949 1 1 20 ILE N N 2.673 22.072 -18.308 1.00 . A A . 80 ILE N 1 1
30 57950 1 1 20 ILE O O 2.931 22.999 -20.964 1.00 . A A . 80 ILE O 1 1
30 57951 1 1 21 THR C C 6.733 24.155 -22.070 1.00 . A A . 81 THR C 1 1
30 57952 1 1 21 THR CA C 5.258 24.331 -21.741 1.00 . A A . 81 THR CA 1 1
30 57953 1 1 21 THR CB C 4.889 25.822 -21.825 1.00 . A A . 81 THR CB 1 1
30 57954 1 1 21 THR CG2 C 3.380 25.998 -21.791 1.00 . A A . 81 THR CG2 1 1
30 57955 1 1 21 THR H H 5.613 23.920 -19.703 1.00 . A A . 81 THR H 1 1
30 57956 1 1 21 THR HA H 4.669 23.791 -22.468 1.00 . A A . 81 THR HA 1 1
30 57957 1 1 21 THR HB H 5.262 26.220 -22.757 1.00 . A A . 81 THR HB 1 1
30 57958 1 1 21 THR HG1 H 4.870 27.199 -20.412 1.00 . A A . 81 THR HG1 1 1
30 57959 1 1 21 THR HG21 H 3.140 27.050 -21.747 1.00 . A A . 81 THR HG21 1 1
30 57960 1 1 21 THR HG22 H 2.981 25.500 -20.920 1.00 . A A . 81 THR HG22 1 1
30 57961 1 1 21 THR HG23 H 2.948 25.567 -22.683 1.00 . A A . 81 THR HG23 1 1
30 57962 1 1 21 THR N N 4.970 23.781 -20.426 1.00 . A A . 81 THR N 1 1
30 57963 1 1 21 THR O O 7.148 24.272 -23.223 1.00 . A A . 81 THR O 1 1
30 57964 1 1 21 THR OG1 O 5.487 26.539 -20.738 1.00 . A A . 81 THR OG1 1 1
30 57965 1 1 22 GLN C C 9.658 24.394 -22.092 1.00 . A A . 82 GLN C 1 1
30 57966 1 1 22 GLN CA C 8.905 23.458 -21.161 1.00 . A A . 82 GLN CA 1 1
30 57967 1 1 22 GLN CB C 9.023 22.002 -21.627 1.00 . A A . 82 GLN CB 1 1
30 57968 1 1 22 GLN CD C 8.513 20.277 -23.401 1.00 . A A . 82 GLN CD 1 1
30 57969 1 1 22 GLN CG C 8.520 21.751 -23.040 1.00 . A A . 82 GLN CG 1 1
30 57970 1 1 22 GLN H H 7.109 23.855 -20.134 1.00 . A A . 82 GLN H 1 1
30 57971 1 1 22 GLN HA H 9.344 23.542 -20.178 1.00 . A A . 82 GLN HA 1 1
30 57972 1 1 22 GLN HB2 H 10.059 21.704 -21.580 1.00 . A A . 82 GLN HB2 1 1
30 57973 1 1 22 GLN HB3 H 8.450 21.382 -20.953 1.00 . A A . 82 GLN HB3 1 1
30 57974 1 1 22 GLN HE21 H 6.661 20.090 -22.701 1.00 . A A . 82 GLN HE21 1 1
30 57975 1 1 22 GLN HE22 H 7.370 18.651 -23.342 1.00 . A A . 82 GLN HE22 1 1
30 57976 1 1 22 GLN HG2 H 7.512 22.130 -23.123 1.00 . A A . 82 GLN HG2 1 1
30 57977 1 1 22 GLN HG3 H 9.159 22.273 -23.735 1.00 . A A . 82 GLN HG3 1 1
30 57978 1 1 22 GLN N N 7.507 23.849 -21.027 1.00 . A A . 82 GLN N 1 1
30 57979 1 1 22 GLN NE2 N 7.403 19.605 -23.120 1.00 . A A . 82 GLN NE2 1 1
30 57980 1 1 22 GLN O O 10.623 24.001 -22.747 1.00 . A A . 82 GLN O 1 1
30 57981 1 1 22 GLN OE1 O 9.494 19.750 -23.925 1.00 . A A . 82 GLN OE1 1 1
30 57982 1 1 23 ASN C C 10.559 27.656 -21.781 1.00 . A A . 83 ASN C 1 1
30 57983 1 1 23 ASN CA C 9.949 26.703 -22.800 1.00 . A A . 83 ASN CA 1 1
30 57984 1 1 23 ASN CB C 9.006 27.459 -23.740 1.00 . A A . 83 ASN CB 1 1
30 57985 1 1 23 ASN CG C 9.735 28.459 -24.614 1.00 . A A . 83 ASN CG 1 1
30 57986 1 1 23 ASN H H 8.408 25.871 -21.622 1.00 . A A . 83 ASN H 1 1
30 57987 1 1 23 ASN HA H 10.740 26.247 -23.377 1.00 . A A . 83 ASN HA 1 1
30 57988 1 1 23 ASN HB2 H 8.503 26.750 -24.379 1.00 . A A . 83 ASN HB2 1 1
30 57989 1 1 23 ASN HB3 H 8.273 27.990 -23.151 1.00 . A A . 83 ASN HB3 1 1
30 57990 1 1 23 ASN HD21 H 10.029 27.065 -25.999 1.00 . A A . 83 ASN HD21 1 1
30 57991 1 1 23 ASN HD22 H 10.663 28.630 -26.364 1.00 . A A . 83 ASN HD22 1 1
30 57992 1 1 23 ASN N N 9.225 25.646 -22.110 1.00 . A A . 83 ASN N 1 1
30 57993 1 1 23 ASN ND2 N 10.189 28.006 -25.776 1.00 . A A . 83 ASN ND2 1 1
30 57994 1 1 23 ASN O O 11.762 27.615 -21.520 1.00 . A A . 83 ASN O 1 1
30 57995 1 1 23 ASN OD1 O 9.888 29.625 -24.251 1.00 . A A . 83 ASN OD1 1 1
30 57996 1 1 24 TYR C C 8.806 29.308 -19.033 1.00 . A A . 84 TYR C 1 1
30 57997 1 1 24 TYR CA C 10.049 29.107 -19.902 1.00 . A A . 84 TYR CA 1 1
30 57998 1 1 24 TYR CB C 10.742 30.438 -20.194 1.00 . A A . 84 TYR CB 1 1
30 57999 1 1 24 TYR CD1 C 9.165 31.450 -21.884 1.00 . A A . 84 TYR CD1 1 1
30 58000 1 1 24 TYR CD2 C 9.609 32.673 -19.888 1.00 . A A . 84 TYR CD2 1 1
30 58001 1 1 24 TYR CE1 C 8.322 32.455 -22.319 1.00 . A A . 84 TYR CE1 1 1
30 58002 1 1 24 TYR CE2 C 8.767 33.684 -20.315 1.00 . A A . 84 TYR CE2 1 1
30 58003 1 1 24 TYR CG C 9.820 31.541 -20.664 1.00 . A A . 84 TYR CG 1 1
30 58004 1 1 24 TYR CZ C 8.128 33.570 -21.531 1.00 . A A . 84 TYR CZ 1 1
30 58005 1 1 24 TYR H H 8.820 28.596 -21.529 1.00 . A A . 84 TYR H 1 1
30 58006 1 1 24 TYR HA H 10.739 28.463 -19.376 1.00 . A A . 84 TYR HA 1 1
30 58007 1 1 24 TYR HB2 H 11.246 30.780 -19.303 1.00 . A A . 84 TYR HB2 1 1
30 58008 1 1 24 TYR HB3 H 11.466 30.272 -20.973 1.00 . A A . 84 TYR HB3 1 1
30 58009 1 1 24 TYR HD1 H 9.319 30.575 -22.498 1.00 . A A . 84 TYR HD1 1 1
30 58010 1 1 24 TYR HD2 H 10.111 32.758 -18.936 1.00 . A A . 84 TYR HD2 1 1
30 58011 1 1 24 TYR HE1 H 7.821 32.366 -23.271 1.00 . A A . 84 TYR HE1 1 1
30 58012 1 1 24 TYR HE2 H 8.616 34.556 -19.698 1.00 . A A . 84 TYR HE2 1 1
30 58013 1 1 24 TYR HH H 6.472 34.190 -22.286 1.00 . A A . 84 TYR HH 1 1
30 58014 1 1 24 TYR N N 9.708 28.460 -21.155 1.00 . A A . 84 TYR N 1 1
30 58015 1 1 24 TYR O O 7.914 30.086 -19.370 1.00 . A A . 84 TYR O 1 1
30 58016 1 1 24 TYR OH O 7.290 34.573 -21.960 1.00 . A A . 84 TYR OH 1 1
30 58017 1 1 25 PHE C C 7.788 30.064 -16.174 1.00 . A A . 85 PHE C 1 1
30 58018 1 1 25 PHE CA C 7.652 28.757 -16.957 1.00 . A A . 85 PHE CA 1 1
30 58019 1 1 25 PHE CB C 7.622 27.584 -15.974 1.00 . A A . 85 PHE CB 1 1
30 58020 1 1 25 PHE CD1 C 8.406 25.566 -17.240 1.00 . A A . 85 PHE CD1 1 1
30 58021 1 1 25 PHE CD2 C 6.113 25.681 -16.594 1.00 . A A . 85 PHE CD2 1 1
30 58022 1 1 25 PHE CE1 C 8.182 24.336 -17.828 1.00 . A A . 85 PHE CE1 1 1
30 58023 1 1 25 PHE CE2 C 5.883 24.453 -17.181 1.00 . A A . 85 PHE CE2 1 1
30 58024 1 1 25 PHE CG C 7.375 26.251 -16.618 1.00 . A A . 85 PHE CG 1 1
30 58025 1 1 25 PHE CZ C 6.918 23.779 -17.798 1.00 . A A . 85 PHE CZ 1 1
30 58026 1 1 25 PHE H H 9.458 27.944 -17.712 1.00 . A A . 85 PHE H 1 1
30 58027 1 1 25 PHE HA H 6.727 28.774 -17.511 1.00 . A A . 85 PHE HA 1 1
30 58028 1 1 25 PHE HB2 H 8.570 27.531 -15.460 1.00 . A A . 85 PHE HB2 1 1
30 58029 1 1 25 PHE HB3 H 6.837 27.751 -15.252 1.00 . A A . 85 PHE HB3 1 1
30 58030 1 1 25 PHE HD1 H 9.394 26.002 -17.264 1.00 . A A . 85 PHE HD1 1 1
30 58031 1 1 25 PHE HD2 H 5.303 26.208 -16.113 1.00 . A A . 85 PHE HD2 1 1
30 58032 1 1 25 PHE HE1 H 8.993 23.811 -18.311 1.00 . A A . 85 PHE HE1 1 1
30 58033 1 1 25 PHE HE2 H 4.894 24.018 -17.157 1.00 . A A . 85 PHE HE2 1 1
30 58034 1 1 25 PHE HZ H 6.740 22.817 -18.257 1.00 . A A . 85 PHE HZ 1 1
30 58035 1 1 25 PHE N N 8.748 28.593 -17.912 1.00 . A A . 85 PHE N 1 1
30 58036 1 1 25 PHE O O 8.705 30.217 -15.369 1.00 . A A . 85 PHE O 1 1
30 58037 1 1 26 PRO C C 6.317 31.761 -14.063 1.00 . A A . 86 PRO C 1 1
30 58038 1 1 26 PRO CA C 6.704 32.171 -15.481 1.00 . A A . 86 PRO CA 1 1
30 58039 1 1 26 PRO CB C 5.572 32.984 -16.129 1.00 . A A . 86 PRO CB 1 1
30 58040 1 1 26 PRO CD C 5.823 30.998 -17.419 1.00 . A A . 86 PRO CD 1 1
30 58041 1 1 26 PRO CG C 5.451 32.447 -17.515 1.00 . A A . 86 PRO CG 1 1
30 58042 1 1 26 PRO HA H 7.609 32.760 -15.452 1.00 . A A . 86 PRO HA 1 1
30 58043 1 1 26 PRO HB2 H 4.659 32.841 -15.570 1.00 . A A . 86 PRO HB2 1 1
30 58044 1 1 26 PRO HB3 H 5.836 34.031 -16.132 1.00 . A A . 86 PRO HB3 1 1
30 58045 1 1 26 PRO HD2 H 4.969 30.404 -17.131 1.00 . A A . 86 PRO HD2 1 1
30 58046 1 1 26 PRO HD3 H 6.234 30.647 -18.355 1.00 . A A . 86 PRO HD3 1 1
30 58047 1 1 26 PRO HG2 H 4.435 32.553 -17.865 1.00 . A A . 86 PRO HG2 1 1
30 58048 1 1 26 PRO HG3 H 6.133 32.968 -18.172 1.00 . A A . 86 PRO HG3 1 1
30 58049 1 1 26 PRO N N 6.844 31.005 -16.363 1.00 . A A . 86 PRO N 1 1
30 58050 1 1 26 PRO O O 5.368 31.001 -13.871 1.00 . A A . 86 PRO O 1 1
30 58051 1 1 27 VAL C C 5.437 31.930 -11.266 1.00 . A A . 87 VAL C 1 1
30 58052 1 1 27 VAL CA C 6.898 31.781 -11.699 1.00 . A A . 87 VAL CA 1 1
30 58053 1 1 27 VAL CB C 7.843 32.526 -10.713 1.00 . A A . 87 VAL CB 1 1
30 58054 1 1 27 VAL CG1 C 7.166 33.718 -10.048 1.00 . A A . 87 VAL CG1 1 1
30 58055 1 1 27 VAL CG2 C 8.378 31.568 -9.660 1.00 . A A . 87 VAL CG2 1 1
30 58056 1 1 27 VAL H H 7.773 32.894 -13.276 1.00 . A A . 87 VAL H 1 1
30 58057 1 1 27 VAL HA H 7.155 30.723 -11.678 1.00 . A A . 87 VAL HA 1 1
30 58058 1 1 27 VAL HB H 8.685 32.898 -11.278 1.00 . A A . 87 VAL HB 1 1
30 58059 1 1 27 VAL HG11 H 6.971 34.481 -10.787 1.00 . A A . 87 VAL HG11 1 1
30 58060 1 1 27 VAL HG12 H 7.813 34.117 -9.277 1.00 . A A . 87 VAL HG12 1 1
30 58061 1 1 27 VAL HG13 H 6.234 33.400 -9.603 1.00 . A A . 87 VAL HG13 1 1
30 58062 1 1 27 VAL HG21 H 8.774 32.132 -8.828 1.00 . A A . 87 VAL HG21 1 1
30 58063 1 1 27 VAL HG22 H 9.163 30.962 -10.089 1.00 . A A . 87 VAL HG22 1 1
30 58064 1 1 27 VAL HG23 H 7.578 30.929 -9.314 1.00 . A A . 87 VAL HG23 1 1
30 58065 1 1 27 VAL N N 7.073 32.240 -13.074 1.00 . A A . 87 VAL N 1 1
30 58066 1 1 27 VAL O O 4.872 33.025 -11.278 1.00 . A A . 87 VAL O 1 1
30 58067 1 1 28 GLY C C 2.665 29.699 -11.324 1.00 . A A . 88 GLY C 1 1
30 58068 1 1 28 GLY CA C 3.410 30.796 -10.593 1.00 . A A . 88 GLY CA 1 1
30 58069 1 1 28 GLY H H 5.326 29.966 -10.926 1.00 . A A . 88 GLY H 1 1
30 58070 1 1 28 GLY HA2 H 3.304 30.644 -9.529 1.00 . A A . 88 GLY HA2 1 1
30 58071 1 1 28 GLY HA3 H 2.979 31.750 -10.857 1.00 . A A . 88 GLY HA3 1 1
30 58072 1 1 28 GLY N N 4.820 30.806 -10.928 1.00 . A A . 88 GLY N 1 1
30 58073 1 1 28 GLY O O 1.517 29.879 -11.732 1.00 . A A . 88 GLY O 1 1
30 58074 1 1 29 THR C C 2.432 26.276 -11.404 1.00 . A A . 89 THR C 1 1
30 58075 1 1 29 THR CA C 2.784 27.466 -12.290 1.00 . A A . 89 THR CA 1 1
30 58076 1 1 29 THR CB C 3.777 27.005 -13.377 1.00 . A A . 89 THR CB 1 1
30 58077 1 1 29 THR CG2 C 3.349 25.674 -13.982 1.00 . A A . 89 THR CG2 1 1
30 58078 1 1 29 THR H H 4.226 28.469 -11.113 1.00 . A A . 89 THR H 1 1
30 58079 1 1 29 THR HA H 1.888 27.818 -12.778 1.00 . A A . 89 THR HA 1 1
30 58080 1 1 29 THR HB H 4.750 26.878 -12.922 1.00 . A A . 89 THR HB 1 1
30 58081 1 1 29 THR HG1 H 4.435 28.715 -14.109 1.00 . A A . 89 THR HG1 1 1
30 58082 1 1 29 THR HG21 H 3.254 24.936 -13.196 1.00 . A A . 89 THR HG21 1 1
30 58083 1 1 29 THR HG22 H 4.092 25.347 -14.694 1.00 . A A . 89 THR HG22 1 1
30 58084 1 1 29 THR HG23 H 2.399 25.794 -14.481 1.00 . A A . 89 THR HG23 1 1
30 58085 1 1 29 THR N N 3.333 28.565 -11.506 1.00 . A A . 89 THR N 1 1
30 58086 1 1 29 THR O O 3.300 25.483 -11.039 1.00 . A A . 89 THR O 1 1
30 58087 1 1 29 THR OG1 O 3.873 27.997 -14.407 1.00 . A A . 89 THR OG1 1 1
30 58088 1 1 30 VAL C C 0.415 23.829 -11.457 1.00 . A A . 90 VAL C 1 1
30 58089 1 1 30 VAL CA C 0.656 24.931 -10.439 1.00 . A A . 90 VAL CA 1 1
30 58090 1 1 30 VAL CB C -0.646 25.199 -9.661 1.00 . A A . 90 VAL CB 1 1
30 58091 1 1 30 VAL CG1 C -1.396 23.901 -9.389 1.00 . A A . 90 VAL CG1 1 1
30 58092 1 1 30 VAL CG2 C -0.344 25.917 -8.360 1.00 . A A . 90 VAL CG2 1 1
30 58093 1 1 30 VAL H H 0.516 26.837 -11.349 1.00 . A A . 90 VAL H 1 1
30 58094 1 1 30 VAL HA H 1.409 24.603 -9.737 1.00 . A A . 90 VAL HA 1 1
30 58095 1 1 30 VAL HB H -1.273 25.835 -10.263 1.00 . A A . 90 VAL HB 1 1
30 58096 1 1 30 VAL HG11 H -0.751 23.219 -8.853 1.00 . A A . 90 VAL HG11 1 1
30 58097 1 1 30 VAL HG12 H -1.694 23.454 -10.325 1.00 . A A . 90 VAL HG12 1 1
30 58098 1 1 30 VAL HG13 H -2.272 24.110 -8.794 1.00 . A A . 90 VAL HG13 1 1
30 58099 1 1 30 VAL HG21 H 0.330 26.739 -8.549 1.00 . A A . 90 VAL HG21 1 1
30 58100 1 1 30 VAL HG22 H 0.115 25.223 -7.670 1.00 . A A . 90 VAL HG22 1 1
30 58101 1 1 30 VAL HG23 H -1.262 26.293 -7.935 1.00 . A A . 90 VAL HG23 1 1
30 58102 1 1 30 VAL N N 1.149 26.134 -11.095 1.00 . A A . 90 VAL N 1 1
30 58103 1 1 30 VAL O O -0.528 23.888 -12.245 1.00 . A A . 90 VAL O 1 1
30 58104 1 1 31 VAL C C 0.667 20.478 -11.716 1.00 . A A . 91 VAL C 1 1
30 58105 1 1 31 VAL CA C 1.201 21.738 -12.389 1.00 . A A . 91 VAL CA 1 1
30 58106 1 1 31 VAL CB C 2.577 21.434 -12.997 1.00 . A A . 91 VAL CB 1 1
30 58107 1 1 31 VAL CG1 C 3.441 20.739 -11.971 1.00 . A A . 91 VAL CG1 1 1
30 58108 1 1 31 VAL CG2 C 2.442 20.586 -14.250 1.00 . A A . 91 VAL CG2 1 1
30 58109 1 1 31 VAL H H 2.002 22.833 -10.773 1.00 . A A . 91 VAL H 1 1
30 58110 1 1 31 VAL HA H 0.532 22.028 -13.183 1.00 . A A . 91 VAL HA 1 1
30 58111 1 1 31 VAL HB H 3.049 22.368 -13.265 1.00 . A A . 91 VAL HB 1 1
30 58112 1 1 31 VAL HG11 H 2.994 19.788 -11.721 1.00 . A A . 91 VAL HG11 1 1
30 58113 1 1 31 VAL HG12 H 3.507 21.353 -11.082 1.00 . A A . 91 VAL HG12 1 1
30 58114 1 1 31 VAL HG13 H 4.429 20.580 -12.375 1.00 . A A . 91 VAL HG13 1 1
30 58115 1 1 31 VAL HG21 H 3.406 20.173 -14.509 1.00 . A A . 91 VAL HG21 1 1
30 58116 1 1 31 VAL HG22 H 2.085 21.199 -15.063 1.00 . A A . 91 VAL HG22 1 1
30 58117 1 1 31 VAL HG23 H 1.744 19.784 -14.069 1.00 . A A . 91 VAL HG23 1 1
30 58118 1 1 31 VAL N N 1.284 22.832 -11.441 1.00 . A A . 91 VAL N 1 1
30 58119 1 1 31 VAL O O 0.633 20.385 -10.491 1.00 . A A . 91 VAL O 1 1
30 58120 1 1 32 GLU C C 0.694 17.082 -12.374 1.00 . A A . 92 GLU C 1 1
30 58121 1 1 32 GLU CA C -0.242 18.241 -12.021 1.00 . A A . 92 GLU CA 1 1
30 58122 1 1 32 GLU CB C -1.641 17.964 -12.571 1.00 . A A . 92 GLU CB 1 1
30 58123 1 1 32 GLU CD C -4.079 18.610 -12.613 1.00 . A A . 92 GLU CD 1 1
30 58124 1 1 32 GLU CG C -2.718 18.864 -11.993 1.00 . A A . 92 GLU CG 1 1
30 58125 1 1 32 GLU H H 0.288 19.684 -13.491 1.00 . A A . 92 GLU H 1 1
30 58126 1 1 32 GLU HA H -0.301 18.326 -10.942 1.00 . A A . 92 GLU HA 1 1
30 58127 1 1 32 GLU HB2 H -1.626 18.097 -13.643 1.00 . A A . 92 GLU HB2 1 1
30 58128 1 1 32 GLU HB3 H -1.904 16.945 -12.348 1.00 . A A . 92 GLU HB3 1 1
30 58129 1 1 32 GLU HG2 H -2.785 18.687 -10.930 1.00 . A A . 92 GLU HG2 1 1
30 58130 1 1 32 GLU HG3 H -2.445 19.893 -12.171 1.00 . A A . 92 GLU HG3 1 1
30 58131 1 1 32 GLU N N 0.262 19.513 -12.529 1.00 . A A . 92 GLU N 1 1
30 58132 1 1 32 GLU O O 1.375 17.101 -13.407 1.00 . A A . 92 GLU O 1 1
30 58133 1 1 32 GLU OE1 O -4.335 19.131 -13.719 1.00 . A A . 92 GLU OE1 1 1
30 58134 1 1 32 GLU OE2 O -4.886 17.884 -11.996 1.00 . A A . 92 GLU OE2 1 1
30 58135 1 1 33 TYR C C 1.303 13.749 -12.087 1.00 . A A . 93 TYR C 1 1
30 58136 1 1 33 TYR CA C 1.795 15.078 -11.520 1.00 . A A . 93 TYR CA 1 1
30 58137 1 1 33 TYR CB C 2.359 14.862 -10.116 1.00 . A A . 93 TYR CB 1 1
30 58138 1 1 33 TYR CD1 C 4.800 15.100 -10.689 1.00 . A A . 93 TYR CD1 1 1
30 58139 1 1 33 TYR CD2 C 3.919 16.470 -8.947 1.00 . A A . 93 TYR CD2 1 1
30 58140 1 1 33 TYR CE1 C 6.045 15.669 -10.511 1.00 . A A . 93 TYR CE1 1 1
30 58141 1 1 33 TYR CE2 C 5.160 17.043 -8.767 1.00 . A A . 93 TYR CE2 1 1
30 58142 1 1 33 TYR CG C 3.717 15.490 -9.911 1.00 . A A . 93 TYR CG 1 1
30 58143 1 1 33 TYR CZ C 6.219 16.639 -9.550 1.00 . A A . 93 TYR CZ 1 1
30 58144 1 1 33 TYR H H 0.074 16.056 -10.771 1.00 . A A . 93 TYR H 1 1
30 58145 1 1 33 TYR HA H 2.585 15.451 -12.154 1.00 . A A . 93 TYR HA 1 1
30 58146 1 1 33 TYR HB2 H 1.682 15.292 -9.392 1.00 . A A . 93 TYR HB2 1 1
30 58147 1 1 33 TYR HB3 H 2.452 13.802 -9.931 1.00 . A A . 93 TYR HB3 1 1
30 58148 1 1 33 TYR HD1 H 4.659 14.339 -11.442 1.00 . A A . 93 TYR HD1 1 1
30 58149 1 1 33 TYR HD2 H 3.090 16.786 -8.333 1.00 . A A . 93 TYR HD2 1 1
30 58150 1 1 33 TYR HE1 H 6.876 15.351 -11.125 1.00 . A A . 93 TYR HE1 1 1
30 58151 1 1 33 TYR HE2 H 5.298 17.802 -8.012 1.00 . A A . 93 TYR HE2 1 1
30 58152 1 1 33 TYR HH H 7.672 17.213 -8.436 1.00 . A A . 93 TYR HH 1 1
30 58153 1 1 33 TYR N N 0.741 16.087 -11.488 1.00 . A A . 93 TYR N 1 1
30 58154 1 1 33 TYR O O 0.138 13.383 -11.935 1.00 . A A . 93 TYR O 1 1
30 58155 1 1 33 TYR OH O 7.457 17.205 -9.370 1.00 . A A . 93 TYR OH 1 1
30 58156 1 1 34 GLU C C 3.143 10.772 -12.994 1.00 . A A . 94 GLU C 1 1
30 58157 1 1 34 GLU CA C 1.949 11.687 -13.234 1.00 . A A . 94 GLU CA 1 1
30 58158 1 1 34 GLU CB C 1.662 11.747 -14.734 1.00 . A A . 94 GLU CB 1 1
30 58159 1 1 34 GLU CD C 1.175 10.458 -16.857 1.00 . A A . 94 GLU CD 1 1
30 58160 1 1 34 GLU CG C 1.431 10.381 -15.364 1.00 . A A . 94 GLU CG 1 1
30 58161 1 1 34 GLU H H 3.109 13.416 -12.857 1.00 . A A . 94 GLU H 1 1
30 58162 1 1 34 GLU HA H 1.087 11.293 -12.720 1.00 . A A . 94 GLU HA 1 1
30 58163 1 1 34 GLU HB2 H 0.783 12.351 -14.897 1.00 . A A . 94 GLU HB2 1 1
30 58164 1 1 34 GLU HB3 H 2.508 12.214 -15.229 1.00 . A A . 94 GLU HB3 1 1
30 58165 1 1 34 GLU HG2 H 2.305 9.770 -15.195 1.00 . A A . 94 GLU HG2 1 1
30 58166 1 1 34 GLU HG3 H 0.575 9.922 -14.891 1.00 . A A . 94 GLU HG3 1 1
30 58167 1 1 34 GLU N N 2.220 13.028 -12.724 1.00 . A A . 94 GLU N 1 1
30 58168 1 1 34 GLU O O 4.164 10.894 -13.669 1.00 . A A . 94 GLU O 1 1
30 58169 1 1 34 GLU OE1 O 0.000 10.598 -17.251 1.00 . A A . 94 GLU OE1 1 1
30 58170 1 1 34 GLU OE2 O 2.152 10.374 -17.631 1.00 . A A . 94 GLU OE2 1 1
30 58171 1 1 35 CYS C C 4.283 7.899 -12.814 1.00 . A A . 95 CYS C 1 1
30 58172 1 1 35 CYS CA C 4.136 8.962 -11.732 1.00 . A A . 95 CYS CA 1 1
30 58173 1 1 35 CYS CB C 3.947 8.316 -10.356 1.00 . A A . 95 CYS CB 1 1
30 58174 1 1 35 CYS H H 2.186 9.735 -11.556 1.00 . A A . 95 CYS H 1 1
30 58175 1 1 35 CYS HA H 5.038 9.556 -11.715 1.00 . A A . 95 CYS HA 1 1
30 58176 1 1 35 CYS HB2 H 2.897 8.322 -10.090 1.00 . A A . 95 CYS HB2 1 1
30 58177 1 1 35 CYS HB3 H 4.299 7.298 -10.385 1.00 . A A . 95 CYS HB3 1 1
30 58178 1 1 35 CYS N N 3.030 9.856 -12.038 1.00 . A A . 95 CYS N 1 1
30 58179 1 1 35 CYS O O 3.428 7.774 -13.692 1.00 . A A . 95 CYS O 1 1
30 58180 1 1 35 CYS SG S 4.848 9.172 -9.032 1.00 . A A . 95 CYS SG 1 1
30 58181 1 1 36 ARG C C 4.556 4.939 -13.486 1.00 . A A . 96 ARG C 1 1
30 58182 1 1 36 ARG CA C 5.587 6.047 -13.701 1.00 . A A . 96 ARG CA 1 1
30 58183 1 1 36 ARG CB C 7.006 5.489 -13.550 1.00 . A A . 96 ARG CB 1 1
30 58184 1 1 36 ARG CD C 8.043 6.991 -15.283 1.00 . A A . 96 ARG CD 1 1
30 58185 1 1 36 ARG CG C 8.099 6.508 -13.843 1.00 . A A . 96 ARG CG 1 1
30 58186 1 1 36 ARG CZ C 9.390 8.411 -16.776 1.00 . A A . 96 ARG CZ 1 1
30 58187 1 1 36 ARG H H 6.018 7.280 -12.031 1.00 . A A . 96 ARG H 1 1
30 58188 1 1 36 ARG HA H 5.468 6.449 -14.695 1.00 . A A . 96 ARG HA 1 1
30 58189 1 1 36 ARG HB2 H 7.136 5.136 -12.538 1.00 . A A . 96 ARG HB2 1 1
30 58190 1 1 36 ARG HB3 H 7.128 4.658 -14.229 1.00 . A A . 96 ARG HB3 1 1
30 58191 1 1 36 ARG HD2 H 8.228 6.152 -15.939 1.00 . A A . 96 ARG HD2 1 1
30 58192 1 1 36 ARG HD3 H 7.057 7.388 -15.478 1.00 . A A . 96 ARG HD3 1 1
30 58193 1 1 36 ARG HE H 9.449 8.472 -14.782 1.00 . A A . 96 ARG HE 1 1
30 58194 1 1 36 ARG HG2 H 7.974 7.354 -13.183 1.00 . A A . 96 ARG HG2 1 1
30 58195 1 1 36 ARG HG3 H 9.060 6.049 -13.665 1.00 . A A . 96 ARG HG3 1 1
30 58196 1 1 36 ARG HH11 H 8.178 7.100 -17.723 1.00 . A A . 96 ARG HH11 1 1
30 58197 1 1 36 ARG HH12 H 9.124 8.116 -18.759 1.00 . A A . 96 ARG HH12 1 1
30 58198 1 1 36 ARG HH21 H 10.697 9.816 -16.139 1.00 . A A . 96 ARG HH21 1 1
30 58199 1 1 36 ARG HH22 H 10.556 9.659 -17.859 1.00 . A A . 96 ARG HH22 1 1
30 58200 1 1 36 ARG N N 5.365 7.131 -12.748 1.00 . A A . 96 ARG N 1 1
30 58201 1 1 36 ARG NE N 9.033 8.031 -15.553 1.00 . A A . 96 ARG NE 1 1
30 58202 1 1 36 ARG NH1 N 8.854 7.828 -17.840 1.00 . A A . 96 ARG NH1 1 1
30 58203 1 1 36 ARG NH2 N 10.288 9.374 -16.938 1.00 . A A . 96 ARG NH2 1 1
30 58204 1 1 36 ARG O O 3.881 4.914 -12.456 1.00 . A A . 96 ARG O 1 1
30 58205 1 1 37 PRO C C 3.721 1.874 -13.408 1.00 . A A . 97 PRO C 1 1
30 58206 1 1 37 PRO CA C 3.371 2.974 -14.386 1.00 . A A . 97 PRO CA 1 1
30 58207 1 1 37 PRO CB C 3.317 2.420 -15.806 1.00 . A A . 97 PRO CB 1 1
30 58208 1 1 37 PRO CD C 5.182 3.928 -15.708 1.00 . A A . 97 PRO CD 1 1
30 58209 1 1 37 PRO CG C 4.683 2.661 -16.353 1.00 . A A . 97 PRO CG 1 1
30 58210 1 1 37 PRO HA H 2.420 3.386 -14.111 1.00 . A A . 97 PRO HA 1 1
30 58211 1 1 37 PRO HB2 H 3.083 1.363 -15.771 1.00 . A A . 97 PRO HB2 1 1
30 58212 1 1 37 PRO HB3 H 2.564 2.945 -16.373 1.00 . A A . 97 PRO HB3 1 1
30 58213 1 1 37 PRO HD2 H 6.238 3.850 -15.494 1.00 . A A . 97 PRO HD2 1 1
30 58214 1 1 37 PRO HD3 H 4.987 4.777 -16.346 1.00 . A A . 97 PRO HD3 1 1
30 58215 1 1 37 PRO HG2 H 5.329 1.832 -16.100 1.00 . A A . 97 PRO HG2 1 1
30 58216 1 1 37 PRO HG3 H 4.632 2.782 -17.425 1.00 . A A . 97 PRO HG3 1 1
30 58217 1 1 37 PRO N N 4.398 4.017 -14.459 1.00 . A A . 97 PRO N 1 1
30 58218 1 1 37 PRO O O 3.388 0.708 -13.614 1.00 . A A . 97 PRO O 1 1
30 58219 1 1 38 GLY C C 3.980 1.812 -9.947 1.00 . A A . 98 GLY C 1 1
30 58220 1 1 38 GLY CA C 4.603 1.351 -11.246 1.00 . A A . 98 GLY CA 1 1
30 58221 1 1 38 GLY H H 4.676 3.190 -12.280 1.00 . A A . 98 GLY H 1 1
30 58222 1 1 38 GLY HA2 H 4.197 0.386 -11.506 1.00 . A A . 98 GLY HA2 1 1
30 58223 1 1 38 GLY HA3 H 5.666 1.256 -11.108 1.00 . A A . 98 GLY HA3 1 1
30 58224 1 1 38 GLY N N 4.363 2.266 -12.330 1.00 . A A . 98 GLY N 1 1
30 58225 1 1 38 GLY O O 3.697 0.996 -9.072 1.00 . A A . 98 GLY O 1 1
30 58226 1 1 39 TYR C C 2.335 4.346 -8.235 1.00 . A A . 99 TYR C 1 1
30 58227 1 1 39 TYR CA C 3.697 3.708 -8.460 1.00 . A A . 99 TYR CA 1 1
30 58228 1 1 39 TYR CB C 4.798 4.739 -8.225 1.00 . A A . 99 TYR CB 1 1
30 58229 1 1 39 TYR CD1 C 6.823 3.679 -9.278 1.00 . A A . 99 TYR CD1 1 1
30 58230 1 1 39 TYR CD2 C 6.808 3.973 -6.914 1.00 . A A . 99 TYR CD2 1 1
30 58231 1 1 39 TYR CE1 C 8.074 3.106 -9.204 1.00 . A A . 99 TYR CE1 1 1
30 58232 1 1 39 TYR CE2 C 8.059 3.399 -6.828 1.00 . A A . 99 TYR CE2 1 1
30 58233 1 1 39 TYR CG C 6.171 4.123 -8.137 1.00 . A A . 99 TYR CG 1 1
30 58234 1 1 39 TYR CZ C 8.690 2.967 -7.977 1.00 . A A . 99 TYR CZ 1 1
30 58235 1 1 39 TYR H H 3.854 3.715 -10.576 1.00 . A A . 99 TYR H 1 1
30 58236 1 1 39 TYR HA H 3.822 2.909 -7.744 1.00 . A A . 99 TYR HA 1 1
30 58237 1 1 39 TYR HB2 H 4.800 5.451 -9.035 1.00 . A A . 99 TYR HB2 1 1
30 58238 1 1 39 TYR HB3 H 4.605 5.257 -7.297 1.00 . A A . 99 TYR HB3 1 1
30 58239 1 1 39 TYR HD1 H 6.339 3.790 -10.236 1.00 . A A . 99 TYR HD1 1 1
30 58240 1 1 39 TYR HD2 H 6.310 4.315 -6.017 1.00 . A A . 99 TYR HD2 1 1
30 58241 1 1 39 TYR HE1 H 8.563 2.768 -10.104 1.00 . A A . 99 TYR HE1 1 1
30 58242 1 1 39 TYR HE2 H 8.535 3.289 -5.866 1.00 . A A . 99 TYR HE2 1 1
30 58243 1 1 39 TYR HH H 9.937 1.717 -7.215 1.00 . A A . 99 TYR HH 1 1
30 58244 1 1 39 TYR N N 3.825 3.125 -9.790 1.00 . A A . 99 TYR N 1 1
30 58245 1 1 39 TYR O O 1.757 4.956 -9.134 1.00 . A A . 99 TYR O 1 1
30 58246 1 1 39 TYR OH O 9.938 2.392 -7.897 1.00 . A A . 99 TYR OH 1 1
30 58247 1 1 40 ARG C C 1.186 6.085 -5.549 1.00 . A A . 100 ARG C 1 1
30 58248 1 1 40 ARG CA C 0.726 5.015 -6.532 1.00 . A A . 100 ARG CA 1 1
30 58249 1 1 40 ARG CB C -0.294 4.099 -5.858 1.00 . A A . 100 ARG CB 1 1
30 58250 1 1 40 ARG CD C -1.862 3.915 -7.815 1.00 . A A . 100 ARG CD 1 1
30 58251 1 1 40 ARG CG C -0.994 3.155 -6.823 1.00 . A A . 100 ARG CG 1 1
30 58252 1 1 40 ARG CZ C -3.815 5.415 -7.787 1.00 . A A . 100 ARG CZ 1 1
30 58253 1 1 40 ARG H H 2.313 3.634 -6.372 1.00 . A A . 100 ARG H 1 1
30 58254 1 1 40 ARG HA H 0.268 5.491 -7.385 1.00 . A A . 100 ARG HA 1 1
30 58255 1 1 40 ARG HB2 H 0.214 3.506 -5.108 1.00 . A A . 100 ARG HB2 1 1
30 58256 1 1 40 ARG HB3 H -1.044 4.708 -5.377 1.00 . A A . 100 ARG HB3 1 1
30 58257 1 1 40 ARG HD2 H -1.228 4.560 -8.406 1.00 . A A . 100 ARG HD2 1 1
30 58258 1 1 40 ARG HD3 H -2.355 3.204 -8.461 1.00 . A A . 100 ARG HD3 1 1
30 58259 1 1 40 ARG HE H -2.849 4.767 -6.166 1.00 . A A . 100 ARG HE 1 1
30 58260 1 1 40 ARG HG2 H -0.249 2.594 -7.368 1.00 . A A . 100 ARG HG2 1 1
30 58261 1 1 40 ARG HG3 H -1.618 2.477 -6.261 1.00 . A A . 100 ARG HG3 1 1
30 58262 1 1 40 ARG HH11 H -3.223 4.835 -9.631 1.00 . A A . 100 ARG HH11 1 1
30 58263 1 1 40 ARG HH12 H -4.590 5.897 -9.591 1.00 . A A . 100 ARG HH12 1 1
30 58264 1 1 40 ARG HH21 H -4.646 6.165 -6.106 1.00 . A A . 100 ARG HH21 1 1
30 58265 1 1 40 ARG HH22 H -5.398 6.654 -7.587 1.00 . A A . 100 ARG HH22 1 1
30 58266 1 1 40 ARG N N 1.861 4.236 -7.000 1.00 . A A . 100 ARG N 1 1
30 58267 1 1 40 ARG NE N -2.873 4.729 -7.145 1.00 . A A . 100 ARG NE 1 1
30 58268 1 1 40 ARG NH1 N -3.880 5.380 -9.112 1.00 . A A . 100 ARG NH1 1 1
30 58269 1 1 40 ARG NH2 N -4.691 6.137 -7.103 1.00 . A A . 100 ARG NH2 1 1
30 58270 1 1 40 ARG O O 1.996 5.815 -4.661 1.00 . A A . 100 ARG O 1 1
30 58271 1 1 41 ARG C C 0.457 8.129 -3.413 1.00 . A A . 101 ARG C 1 1
30 58272 1 1 41 ARG CA C 1.009 8.391 -4.807 1.00 . A A . 101 ARG CA 1 1
30 58273 1 1 41 ARG CB C 0.456 9.715 -5.333 1.00 . A A . 101 ARG CB 1 1
30 58274 1 1 41 ARG CD C 0.497 11.451 -7.126 1.00 . A A . 101 ARG CD 1 1
30 58275 1 1 41 ARG CG C 0.838 10.016 -6.773 1.00 . A A . 101 ARG CG 1 1
30 58276 1 1 41 ARG CZ C -1.072 12.247 -8.847 1.00 . A A . 101 ARG CZ 1 1
30 58277 1 1 41 ARG H H 0.034 7.456 -6.439 1.00 . A A . 101 ARG H 1 1
30 58278 1 1 41 ARG HA H 2.085 8.454 -4.753 1.00 . A A . 101 ARG HA 1 1
30 58279 1 1 41 ARG HB2 H -0.625 9.697 -5.265 1.00 . A A . 101 ARG HB2 1 1
30 58280 1 1 41 ARG HB3 H 0.828 10.517 -4.712 1.00 . A A . 101 ARG HB3 1 1
30 58281 1 1 41 ARG HD2 H -0.277 11.793 -6.455 1.00 . A A . 101 ARG HD2 1 1
30 58282 1 1 41 ARG HD3 H 1.379 12.058 -6.991 1.00 . A A . 101 ARG HD3 1 1
30 58283 1 1 41 ARG HE H 0.560 11.153 -9.206 1.00 . A A . 101 ARG HE 1 1
30 58284 1 1 41 ARG HG2 H 1.902 9.865 -6.898 1.00 . A A . 101 ARG HG2 1 1
30 58285 1 1 41 ARG HG3 H 0.299 9.351 -7.433 1.00 . A A . 101 ARG HG3 1 1
30 58286 1 1 41 ARG HH11 H -1.527 12.813 -6.960 1.00 . A A . 101 ARG HH11 1 1
30 58287 1 1 41 ARG HH12 H -2.630 13.350 -8.182 1.00 . A A . 101 ARG HH12 1 1
30 58288 1 1 41 ARG HH21 H -0.892 11.855 -10.821 1.00 . A A . 101 ARG HH21 1 1
30 58289 1 1 41 ARG HH22 H -2.270 12.805 -10.375 1.00 . A A . 101 ARG HH22 1 1
30 58290 1 1 41 ARG N N 0.666 7.296 -5.707 1.00 . A A . 101 ARG N 1 1
30 58291 1 1 41 ARG NE N 0.030 11.585 -8.503 1.00 . A A . 101 ARG NE 1 1
30 58292 1 1 41 ARG NH1 N -1.803 12.854 -7.921 1.00 . A A . 101 ARG NH1 1 1
30 58293 1 1 41 ARG NH2 N -1.441 12.308 -10.118 1.00 . A A . 101 ARG NH2 1 1
30 58294 1 1 41 ARG O O -0.276 7.162 -3.205 1.00 . A A . 101 ARG O 1 1
30 58295 1 1 42 GLU C C -1.534 8.961 -1.503 1.00 . A A . 102 GLU C 1 1
30 58296 1 1 42 GLU CA C -0.032 9.174 -1.249 1.00 . A A . 102 GLU CA 1 1
30 58297 1 1 42 GLU CB C 0.217 10.563 -0.653 1.00 . A A . 102 GLU CB 1 1
30 58298 1 1 42 GLU CD C 0.483 13.037 -1.078 1.00 . A A . 102 GLU CD 1 1
30 58299 1 1 42 GLU CG C 0.148 11.685 -1.674 1.00 . A A . 102 GLU CG 1 1
30 58300 1 1 42 GLU H H 1.540 9.623 -2.601 1.00 . A A . 102 GLU H 1 1
30 58301 1 1 42 GLU HA H 0.310 8.428 -0.548 1.00 . A A . 102 GLU HA 1 1
30 58302 1 1 42 GLU HB2 H -0.523 10.754 0.109 1.00 . A A . 102 GLU HB2 1 1
30 58303 1 1 42 GLU HB3 H 1.198 10.577 -0.199 1.00 . A A . 102 GLU HB3 1 1
30 58304 1 1 42 GLU HG2 H 0.850 11.475 -2.469 1.00 . A A . 102 GLU HG2 1 1
30 58305 1 1 42 GLU HG3 H -0.852 11.724 -2.081 1.00 . A A . 102 GLU HG3 1 1
30 58306 1 1 42 GLU N N 0.757 9.030 -2.476 1.00 . A A . 102 GLU N 1 1
30 58307 1 1 42 GLU O O -1.951 8.757 -2.643 1.00 . A A . 102 GLU O 1 1
30 58308 1 1 42 GLU OE1 O 0.015 13.323 0.044 1.00 . A A . 102 GLU OE1 1 1
30 58309 1 1 42 GLU OE2 O 1.212 13.812 -1.733 1.00 . A A . 102 GLU OE2 1 1
30 58310 1 1 43 PRO C C -4.359 9.896 -1.725 1.00 . A A . 103 PRO C 1 1
30 58311 1 1 43 PRO CA C -3.841 9.005 -0.591 1.00 . A A . 103 PRO CA 1 1
30 58312 1 1 43 PRO CB C -4.329 9.526 0.760 1.00 . A A . 103 PRO CB 1 1
30 58313 1 1 43 PRO CD C -1.976 9.132 0.977 1.00 . A A . 103 PRO CD 1 1
30 58314 1 1 43 PRO CG C -3.283 9.085 1.725 1.00 . A A . 103 PRO CG 1 1
30 58315 1 1 43 PRO HA H -4.204 7.999 -0.737 1.00 . A A . 103 PRO HA 1 1
30 58316 1 1 43 PRO HB2 H -4.409 10.603 0.727 1.00 . A A . 103 PRO HB2 1 1
30 58317 1 1 43 PRO HB3 H -5.290 9.093 0.991 1.00 . A A . 103 PRO HB3 1 1
30 58318 1 1 43 PRO HD2 H -1.467 10.066 1.166 1.00 . A A . 103 PRO HD2 1 1
30 58319 1 1 43 PRO HD3 H -1.351 8.298 1.261 1.00 . A A . 103 PRO HD3 1 1
30 58320 1 1 43 PRO HG2 H -3.256 9.760 2.568 1.00 . A A . 103 PRO HG2 1 1
30 58321 1 1 43 PRO HG3 H -3.490 8.079 2.055 1.00 . A A . 103 PRO HG3 1 1
30 58322 1 1 43 PRO N N -2.376 9.029 -0.445 1.00 . A A . 103 PRO N 1 1
30 58323 1 1 43 PRO O O -5.557 9.918 -2.006 1.00 . A A . 103 PRO O 1 1
30 58324 1 1 44 SER C C -4.524 12.468 -3.542 1.00 . A A . 104 SER C 1 1
30 58325 1 1 44 SER CA C -3.714 11.190 -3.697 1.00 . A A . 104 SER CA 1 1
30 58326 1 1 44 SER CB C -4.444 10.199 -4.598 1.00 . A A . 104 SER CB 1 1
30 58327 1 1 44 SER H H -2.542 10.658 -2.037 1.00 . A A . 104 SER H 1 1
30 58328 1 1 44 SER HA H -2.760 11.435 -4.148 1.00 . A A . 104 SER HA 1 1
30 58329 1 1 44 SER HB2 H -3.768 9.405 -4.874 1.00 . A A . 104 SER HB2 1 1
30 58330 1 1 44 SER HB3 H -5.281 9.787 -4.059 1.00 . A A . 104 SER HB3 1 1
30 58331 1 1 44 SER HG H -5.875 10.784 -5.802 1.00 . A A . 104 SER HG 1 1
30 58332 1 1 44 SER N N -3.441 10.587 -2.401 1.00 . A A . 104 SER N 1 1
30 58333 1 1 44 SER O O -5.640 12.457 -3.022 1.00 . A A . 104 SER O 1 1
30 58334 1 1 44 SER OG O -4.916 10.827 -5.778 1.00 . A A . 104 SER OG 1 1
30 58335 1 1 45 LEU C C -4.129 15.910 -4.714 1.00 . A A . 105 LEU C 1 1
30 58336 1 1 45 LEU CA C -4.458 14.889 -3.637 1.00 . A A . 105 LEU CA 1 1
30 58337 1 1 45 LEU CB C -3.921 15.359 -2.282 1.00 . A A . 105 LEU CB 1 1
30 58338 1 1 45 LEU CD1 C -1.998 16.041 -0.836 1.00 . A A . 105 LEU CD1 1 1
30 58339 1 1 45 LEU CD2 C -1.555 14.781 -2.940 1.00 . A A . 105 LEU CD2 1 1
30 58340 1 1 45 LEU CG C -2.454 15.807 -2.265 1.00 . A A . 105 LEU CG 1 1
30 58341 1 1 45 LEU H H -3.091 13.484 -4.459 1.00 . A A . 105 LEU H 1 1
30 58342 1 1 45 LEU HA H -5.526 14.795 -3.575 1.00 . A A . 105 LEU HA 1 1
30 58343 1 1 45 LEU HB2 H -4.530 16.187 -1.949 1.00 . A A . 105 LEU HB2 1 1
30 58344 1 1 45 LEU HB3 H -4.034 14.548 -1.577 1.00 . A A . 105 LEU HB3 1 1
30 58345 1 1 45 LEU HD11 H -2.536 16.879 -0.419 1.00 . A A . 105 LEU HD11 1 1
30 58346 1 1 45 LEU HD12 H -0.939 16.249 -0.826 1.00 . A A . 105 LEU HD12 1 1
30 58347 1 1 45 LEU HD13 H -2.198 15.156 -0.249 1.00 . A A . 105 LEU HD13 1 1
30 58348 1 1 45 LEU HD21 H -1.908 14.598 -3.944 1.00 . A A . 105 LEU HD21 1 1
30 58349 1 1 45 LEU HD22 H -1.576 13.858 -2.378 1.00 . A A . 105 LEU HD22 1 1
30 58350 1 1 45 LEU HD23 H -0.543 15.157 -2.977 1.00 . A A . 105 LEU HD23 1 1
30 58351 1 1 45 LEU HG H -2.362 16.738 -2.803 1.00 . A A . 105 LEU HG 1 1
30 58352 1 1 45 LEU N N -3.925 13.573 -3.956 1.00 . A A . 105 LEU N 1 1
30 58353 1 1 45 LEU O O -3.547 15.575 -5.745 1.00 . A A . 105 LEU O 1 1
30 58354 1 1 46 SER C C -2.683 18.246 -5.669 1.00 . A A . 106 SER C 1 1
30 58355 1 1 46 SER CA C -4.170 18.262 -5.343 1.00 . A A . 106 SER CA 1 1
30 58356 1 1 46 SER CB C -4.555 19.599 -4.707 1.00 . A A . 106 SER CB 1 1
30 58357 1 1 46 SER H H -5.002 17.346 -3.633 1.00 . A A . 106 SER H 1 1
30 58358 1 1 46 SER HA H -4.730 18.132 -6.257 1.00 . A A . 106 SER HA 1 1
30 58359 1 1 46 SER HB2 H -5.623 19.622 -4.541 1.00 . A A . 106 SER HB2 1 1
30 58360 1 1 46 SER HB3 H -4.043 19.707 -3.762 1.00 . A A . 106 SER HB3 1 1
30 58361 1 1 46 SER HG H -4.994 21.157 -5.811 1.00 . A A . 106 SER HG 1 1
30 58362 1 1 46 SER N N -4.503 17.160 -4.454 1.00 . A A . 106 SER N 1 1
30 58363 1 1 46 SER O O -1.853 18.633 -4.846 1.00 . A A . 106 SER O 1 1
30 58364 1 1 46 SER OG O -4.201 20.685 -5.545 1.00 . A A . 106 SER OG 1 1
30 58365 1 1 47 PRO C C -0.148 18.602 -7.633 1.00 . A A . 107 PRO C 1 1
30 58366 1 1 47 PRO CA C -0.951 17.387 -7.191 1.00 . A A . 107 PRO CA 1 1
30 58367 1 1 47 PRO CB C -1.149 16.405 -8.340 1.00 . A A . 107 PRO CB 1 1
30 58368 1 1 47 PRO CD C -3.252 17.439 -7.975 1.00 . A A . 107 PRO CD 1 1
30 58369 1 1 47 PRO CG C -2.339 16.932 -9.054 1.00 . A A . 107 PRO CG 1 1
30 58370 1 1 47 PRO HA H -0.448 16.895 -6.370 1.00 . A A . 107 PRO HA 1 1
30 58371 1 1 47 PRO HB2 H -0.279 16.394 -8.973 1.00 . A A . 107 PRO HB2 1 1
30 58372 1 1 47 PRO HB3 H -1.334 15.418 -7.939 1.00 . A A . 107 PRO HB3 1 1
30 58373 1 1 47 PRO HD2 H -3.768 18.330 -8.302 1.00 . A A . 107 PRO HD2 1 1
30 58374 1 1 47 PRO HD3 H -3.955 16.673 -7.694 1.00 . A A . 107 PRO HD3 1 1
30 58375 1 1 47 PRO HG2 H -2.049 17.738 -9.712 1.00 . A A . 107 PRO HG2 1 1
30 58376 1 1 47 PRO HG3 H -2.816 16.141 -9.612 1.00 . A A . 107 PRO HG3 1 1
30 58377 1 1 47 PRO N N -2.329 17.740 -6.859 1.00 . A A . 107 PRO N 1 1
30 58378 1 1 47 PRO O O 0.278 18.692 -8.782 1.00 . A A . 107 PRO O 1 1
30 58379 1 1 48 LYS C C 1.883 21.143 -6.944 1.00 . A A . 108 LYS C 1 1
30 58380 1 1 48 LYS CA C 0.379 20.918 -7.083 1.00 . A A . 108 LYS CA 1 1
30 58381 1 1 48 LYS CB C -0.380 21.898 -6.183 1.00 . A A . 108 LYS CB 1 1
30 58382 1 1 48 LYS CD C -0.675 24.255 -5.348 1.00 . A A . 108 LYS CD 1 1
30 58383 1 1 48 LYS CE C -0.422 23.929 -3.883 1.00 . A A . 108 LYS CE 1 1
30 58384 1 1 48 LYS CG C 0.104 23.334 -6.277 1.00 . A A . 108 LYS CG 1 1
30 58385 1 1 48 LYS H H -0.210 19.370 -5.785 1.00 . A A . 108 LYS H 1 1
30 58386 1 1 48 LYS HA H 0.089 21.085 -8.114 1.00 . A A . 108 LYS HA 1 1
30 58387 1 1 48 LYS HB2 H -1.425 21.875 -6.451 1.00 . A A . 108 LYS HB2 1 1
30 58388 1 1 48 LYS HB3 H -0.278 21.575 -5.157 1.00 . A A . 108 LYS HB3 1 1
30 58389 1 1 48 LYS HD2 H -0.374 25.276 -5.534 1.00 . A A . 108 LYS HD2 1 1
30 58390 1 1 48 LYS HD3 H -1.730 24.148 -5.552 1.00 . A A . 108 LYS HD3 1 1
30 58391 1 1 48 LYS HE2 H -1.010 24.598 -3.272 1.00 . A A . 108 LYS HE2 1 1
30 58392 1 1 48 LYS HE3 H -0.727 22.910 -3.697 1.00 . A A . 108 LYS HE3 1 1
30 58393 1 1 48 LYS HG2 H 1.150 23.369 -6.007 1.00 . A A . 108 LYS HG2 1 1
30 58394 1 1 48 LYS HG3 H -0.019 23.679 -7.293 1.00 . A A . 108 LYS HG3 1 1
30 58395 1 1 48 LYS HZ1 H 1.135 23.961 -2.491 1.00 . A A . 108 LYS HZ1 1 1
30 58396 1 1 48 LYS HZ2 H 1.357 25.021 -3.789 1.00 . A A . 108 LYS HZ2 1 1
30 58397 1 1 48 LYS HZ3 H 1.584 23.359 -4.007 1.00 . A A . 108 LYS HZ3 1 1
30 58398 1 1 48 LYS N N 0.009 19.556 -6.721 1.00 . A A . 108 LYS N 1 1
30 58399 1 1 48 LYS NZ N 1.013 24.078 -3.518 1.00 . A A . 108 LYS NZ 1 1
30 58400 1 1 48 LYS O O 2.382 21.462 -5.864 1.00 . A A . 108 LYS O 1 1
30 58401 1 1 49 LEU C C 4.026 22.880 -8.721 1.00 . A A . 109 LEU C 1 1
30 58402 1 1 49 LEU CA C 3.972 21.466 -8.158 1.00 . A A . 109 LEU CA 1 1
30 58403 1 1 49 LEU CB C 4.773 20.511 -9.040 1.00 . A A . 109 LEU CB 1 1
30 58404 1 1 49 LEU CD1 C 7.174 21.154 -9.114 1.00 . A A . 109 LEU CD1 1 1
30 58405 1 1 49 LEU CD2 C 6.258 20.165 -7.025 1.00 . A A . 109 LEU CD2 1 1
30 58406 1 1 49 LEU CG C 6.182 20.171 -8.546 1.00 . A A . 109 LEU CG 1 1
30 58407 1 1 49 LEU H H 2.156 20.640 -8.857 1.00 . A A . 109 LEU H 1 1
30 58408 1 1 49 LEU HA H 4.399 21.471 -7.171 1.00 . A A . 109 LEU HA 1 1
30 58409 1 1 49 LEU HB2 H 4.215 19.591 -9.140 1.00 . A A . 109 LEU HB2 1 1
30 58410 1 1 49 LEU HB3 H 4.868 20.965 -10.015 1.00 . A A . 109 LEU HB3 1 1
30 58411 1 1 49 LEU HD11 H 7.229 21.031 -10.185 1.00 . A A . 109 LEU HD11 1 1
30 58412 1 1 49 LEU HD12 H 8.145 20.975 -8.677 1.00 . A A . 109 LEU HD12 1 1
30 58413 1 1 49 LEU HD13 H 6.853 22.157 -8.882 1.00 . A A . 109 LEU HD13 1 1
30 58414 1 1 49 LEU HD21 H 5.722 19.310 -6.639 1.00 . A A . 109 LEU HD21 1 1
30 58415 1 1 49 LEU HD22 H 5.818 21.073 -6.640 1.00 . A A . 109 LEU HD22 1 1
30 58416 1 1 49 LEU HD23 H 7.294 20.112 -6.721 1.00 . A A . 109 LEU HD23 1 1
30 58417 1 1 49 LEU HG H 6.450 19.185 -8.898 1.00 . A A . 109 LEU HG 1 1
30 58418 1 1 49 LEU N N 2.589 21.016 -8.063 1.00 . A A . 109 LEU N 1 1
30 58419 1 1 49 LEU O O 3.921 23.084 -9.930 1.00 . A A . 109 LEU O 1 1
30 58420 1 1 50 THR C C 5.390 25.860 -8.477 1.00 . A A . 110 THR C 1 1
30 58421 1 1 50 THR CA C 4.024 25.256 -8.198 1.00 . A A . 110 THR CA 1 1
30 58422 1 1 50 THR CB C 3.350 26.066 -7.074 1.00 . A A . 110 THR CB 1 1
30 58423 1 1 50 THR CG2 C 3.160 27.520 -7.481 1.00 . A A . 110 THR CG2 1 1
30 58424 1 1 50 THR H H 4.321 23.627 -6.891 1.00 . A A . 110 THR H 1 1
30 58425 1 1 50 THR HA H 3.411 25.323 -9.087 1.00 . A A . 110 THR HA 1 1
30 58426 1 1 50 THR HB H 3.985 26.035 -6.201 1.00 . A A . 110 THR HB 1 1
30 58427 1 1 50 THR HG1 H 2.183 24.542 -6.628 1.00 . A A . 110 THR HG1 1 1
30 58428 1 1 50 THR HG21 H 2.888 28.103 -6.613 1.00 . A A . 110 THR HG21 1 1
30 58429 1 1 50 THR HG22 H 2.375 27.586 -8.219 1.00 . A A . 110 THR HG22 1 1
30 58430 1 1 50 THR HG23 H 4.080 27.901 -7.897 1.00 . A A . 110 THR HG23 1 1
30 58431 1 1 50 THR N N 4.151 23.855 -7.829 1.00 . A A . 110 THR N 1 1
30 58432 1 1 50 THR O O 6.281 25.786 -7.642 1.00 . A A . 110 THR O 1 1
30 58433 1 1 50 THR OG1 O 2.083 25.490 -6.744 1.00 . A A . 110 THR OG1 1 1
30 58434 1 1 51 CYS C C 6.676 28.535 -8.955 1.00 . A A . 111 CYS C 1 1
30 58435 1 1 51 CYS CA C 6.736 27.308 -9.838 1.00 . A A . 111 CYS CA 1 1
30 58436 1 1 51 CYS CB C 6.873 27.714 -11.312 1.00 . A A . 111 CYS CB 1 1
30 58437 1 1 51 CYS H H 4.835 26.480 -10.293 1.00 . A A . 111 CYS H 1 1
30 58438 1 1 51 CYS HA H 7.587 26.708 -9.546 1.00 . A A . 111 CYS HA 1 1
30 58439 1 1 51 CYS HB2 H 7.076 26.837 -11.901 1.00 . A A . 111 CYS HB2 1 1
30 58440 1 1 51 CYS HB3 H 5.942 28.151 -11.641 1.00 . A A . 111 CYS HB3 1 1
30 58441 1 1 51 CYS N N 5.537 26.523 -9.611 1.00 . A A . 111 CYS N 1 1
30 58442 1 1 51 CYS O O 5.883 29.445 -9.178 1.00 . A A . 111 CYS O 1 1
30 58443 1 1 51 CYS SG S 8.199 28.924 -11.647 1.00 . A A . 111 CYS SG 1 1
30 58444 1 1 52 LEU C C 7.231 30.644 -6.755 1.00 . A A . 112 LEU C 1 1
30 58445 1 1 52 LEU CA C 7.038 29.140 -6.646 1.00 . A A . 112 LEU CA 1 1
30 58446 1 1 52 LEU CB C 7.863 28.593 -5.483 1.00 . A A . 112 LEU CB 1 1
30 58447 1 1 52 LEU CD1 C 7.967 27.637 -3.170 1.00 . A A . 112 LEU CD1 1 1
30 58448 1 1 52 LEU CD2 C 5.904 28.837 -3.922 1.00 . A A . 112 LEU CD2 1 1
30 58449 1 1 52 LEU CG C 7.064 27.951 -4.353 1.00 . A A . 112 LEU CG 1 1
30 58450 1 1 52 LEU H H 8.226 27.905 -7.884 1.00 . A A . 112 LEU H 1 1
30 58451 1 1 52 LEU HA H 5.994 28.929 -6.472 1.00 . A A . 112 LEU HA 1 1
30 58452 1 1 52 LEU HB2 H 8.534 27.846 -5.877 1.00 . A A . 112 LEU HB2 1 1
30 58453 1 1 52 LEU HB3 H 8.450 29.399 -5.075 1.00 . A A . 112 LEU HB3 1 1
30 58454 1 1 52 LEU HD11 H 7.365 27.319 -2.332 1.00 . A A . 112 LEU HD11 1 1
30 58455 1 1 52 LEU HD12 H 8.526 28.520 -2.898 1.00 . A A . 112 LEU HD12 1 1
30 58456 1 1 52 LEU HD13 H 8.652 26.847 -3.440 1.00 . A A . 112 LEU HD13 1 1
30 58457 1 1 52 LEU HD21 H 5.321 28.324 -3.170 1.00 . A A . 112 LEU HD21 1 1
30 58458 1 1 52 LEU HD22 H 5.280 29.052 -4.776 1.00 . A A . 112 LEU HD22 1 1
30 58459 1 1 52 LEU HD23 H 6.288 29.759 -3.512 1.00 . A A . 112 LEU HD23 1 1
30 58460 1 1 52 LEU HG H 6.658 27.024 -4.711 1.00 . A A . 112 LEU HG 1 1
30 58461 1 1 52 LEU N N 7.436 28.484 -7.874 1.00 . A A . 112 LEU N 1 1
30 58462 1 1 52 LEU O O 6.348 31.358 -7.232 1.00 . A A . 112 LEU O 1 1
30 58463 1 1 53 GLN C C 10.169 32.733 -6.648 1.00 . A A . 113 GLN C 1 1
30 58464 1 1 53 GLN CA C 8.693 32.529 -6.373 1.00 . A A . 113 GLN CA 1 1
30 58465 1 1 53 GLN CB C 8.326 33.175 -5.054 1.00 . A A . 113 GLN CB 1 1
30 58466 1 1 53 GLN CD C 6.488 33.699 -3.402 1.00 . A A . 113 GLN CD 1 1
30 58467 1 1 53 GLN CG C 6.829 33.231 -4.802 1.00 . A A . 113 GLN CG 1 1
30 58468 1 1 53 GLN H H 9.032 30.506 -5.919 1.00 . A A . 113 GLN H 1 1
30 58469 1 1 53 GLN HA H 8.113 32.976 -7.166 1.00 . A A . 113 GLN HA 1 1
30 58470 1 1 53 GLN HB2 H 8.786 32.603 -4.261 1.00 . A A . 113 GLN HB2 1 1
30 58471 1 1 53 GLN HB3 H 8.713 34.178 -5.041 1.00 . A A . 113 GLN HB3 1 1
30 58472 1 1 53 GLN HE21 H 6.530 35.595 -4.000 1.00 . A A . 113 GLN HE21 1 1
30 58473 1 1 53 GLN HE22 H 6.164 35.343 -2.331 1.00 . A A . 113 GLN HE22 1 1
30 58474 1 1 53 GLN HG2 H 6.384 33.911 -5.512 1.00 . A A . 113 GLN HG2 1 1
30 58475 1 1 53 GLN HG3 H 6.416 32.243 -4.946 1.00 . A A . 113 GLN HG3 1 1
30 58476 1 1 53 GLN N N 8.383 31.118 -6.316 1.00 . A A . 113 GLN N 1 1
30 58477 1 1 53 GLN NE2 N 6.383 35.011 -3.227 1.00 . A A . 113 GLN NE2 1 1
30 58478 1 1 53 GLN O O 10.628 33.858 -6.852 1.00 . A A . 113 GLN O 1 1
30 58479 1 1 53 GLN OE1 O 6.327 32.892 -2.486 1.00 . A A . 113 GLN OE1 1 1
30 58480 1 1 54 ASN C C 12.744 30.668 -7.911 1.00 . A A . 114 ASN C 1 1
30 58481 1 1 54 ASN CA C 12.342 31.690 -6.862 1.00 . A A . 114 ASN CA 1 1
30 58482 1 1 54 ASN CB C 13.090 31.429 -5.551 1.00 . A A . 114 ASN CB 1 1
30 58483 1 1 54 ASN CG C 14.590 31.616 -5.688 1.00 . A A . 114 ASN CG 1 1
30 58484 1 1 54 ASN H H 10.477 30.763 -6.498 1.00 . A A . 114 ASN H 1 1
30 58485 1 1 54 ASN HA H 12.581 32.673 -7.219 1.00 . A A . 114 ASN HA 1 1
30 58486 1 1 54 ASN HB2 H 12.729 32.114 -4.797 1.00 . A A . 114 ASN HB2 1 1
30 58487 1 1 54 ASN HB3 H 12.900 30.416 -5.231 1.00 . A A . 114 ASN HB3 1 1
30 58488 1 1 54 ASN HD21 H 14.318 33.017 -7.073 1.00 . A A . 114 ASN HD21 1 1
30 58489 1 1 54 ASN HD22 H 15.961 32.662 -6.675 1.00 . A A . 114 ASN HD22 1 1
30 58490 1 1 54 ASN N N 10.909 31.636 -6.645 1.00 . A A . 114 ASN N 1 1
30 58491 1 1 54 ASN ND2 N 14.998 32.523 -6.567 1.00 . A A . 114 ASN ND2 1 1
30 58492 1 1 54 ASN O O 13.723 29.939 -7.742 1.00 . A A . 114 ASN O 1 1
30 58493 1 1 54 ASN OD1 O 15.373 30.952 -5.008 1.00 . A A . 114 ASN OD1 1 1
30 58494 1 1 55 LEU C C 12.122 28.141 -8.910 1.00 . A A . 115 LEU C 1 1
30 58495 1 1 55 LEU CA C 11.867 29.368 -9.767 1.00 . A A . 115 LEU CA 1 1
30 58496 1 1 55 LEU CB C 12.859 29.492 -10.905 1.00 . A A . 115 LEU CB 1 1
30 58497 1 1 55 LEU CD1 C 11.275 31.234 -11.782 1.00 . A A . 115 LEU CD1 1 1
30 58498 1 1 55 LEU CD2 C 13.553 31.906 -10.981 1.00 . A A . 115 LEU CD2 1 1
30 58499 1 1 55 LEU CG C 12.738 30.816 -11.662 1.00 . A A . 115 LEU CG 1 1
30 58500 1 1 55 LEU H H 11.332 31.312 -9.176 1.00 . A A . 115 LEU H 1 1
30 58501 1 1 55 LEU HA H 10.870 29.303 -10.180 1.00 . A A . 115 LEU HA 1 1
30 58502 1 1 55 LEU HB2 H 13.858 29.412 -10.503 1.00 . A A . 115 LEU HB2 1 1
30 58503 1 1 55 LEU HB3 H 12.695 28.680 -11.598 1.00 . A A . 115 LEU HB3 1 1
30 58504 1 1 55 LEU HD11 H 10.871 31.416 -10.795 1.00 . A A . 115 LEU HD11 1 1
30 58505 1 1 55 LEU HD12 H 10.712 30.443 -12.257 1.00 . A A . 115 LEU HD12 1 1
30 58506 1 1 55 LEU HD13 H 11.203 32.134 -12.373 1.00 . A A . 115 LEU HD13 1 1
30 58507 1 1 55 LEU HD21 H 13.370 32.851 -11.471 1.00 . A A . 115 LEU HD21 1 1
30 58508 1 1 55 LEU HD22 H 14.604 31.665 -11.047 1.00 . A A . 115 LEU HD22 1 1
30 58509 1 1 55 LEU HD23 H 13.264 31.976 -9.943 1.00 . A A . 115 LEU HD23 1 1
30 58510 1 1 55 LEU HG H 13.121 30.687 -12.646 1.00 . A A . 115 LEU HG 1 1
30 58511 1 1 55 LEU N N 11.929 30.569 -8.959 1.00 . A A . 115 LEU N 1 1
30 58512 1 1 55 LEU O O 12.754 27.173 -9.333 1.00 . A A . 115 LEU O 1 1
30 58513 1 1 56 LYS C C 10.599 26.367 -6.488 1.00 . A A . 116 LYS C 1 1
30 58514 1 1 56 LYS CA C 11.851 27.207 -6.676 1.00 . A A . 116 LYS CA 1 1
30 58515 1 1 56 LYS CB C 12.235 27.870 -5.354 1.00 . A A . 116 LYS CB 1 1
30 58516 1 1 56 LYS CD C 12.795 27.543 -2.929 1.00 . A A . 116 LYS CD 1 1
30 58517 1 1 56 LYS CE C 11.490 28.188 -2.488 1.00 . A A . 116 LYS CE 1 1
30 58518 1 1 56 LYS CG C 12.665 26.879 -4.288 1.00 . A A . 116 LYS CG 1 1
30 58519 1 1 56 LYS H H 11.094 29.013 -7.449 1.00 . A A . 116 LYS H 1 1
30 58520 1 1 56 LYS HA H 12.657 26.571 -7.006 1.00 . A A . 116 LYS HA 1 1
30 58521 1 1 56 LYS HB2 H 13.047 28.558 -5.530 1.00 . A A . 116 LYS HB2 1 1
30 58522 1 1 56 LYS HB3 H 11.382 28.425 -4.981 1.00 . A A . 116 LYS HB3 1 1
30 58523 1 1 56 LYS HD2 H 13.078 26.795 -2.203 1.00 . A A . 116 LYS HD2 1 1
30 58524 1 1 56 LYS HD3 H 13.560 28.302 -2.984 1.00 . A A . 116 LYS HD3 1 1
30 58525 1 1 56 LYS HE2 H 11.178 28.892 -3.246 1.00 . A A . 116 LYS HE2 1 1
30 58526 1 1 56 LYS HE3 H 10.740 27.418 -2.382 1.00 . A A . 116 LYS HE3 1 1
30 58527 1 1 56 LYS HG2 H 11.930 26.091 -4.229 1.00 . A A . 116 LYS HG2 1 1
30 58528 1 1 56 LYS HG3 H 13.622 26.462 -4.567 1.00 . A A . 116 LYS HG3 1 1
30 58529 1 1 56 LYS HZ1 H 12.270 29.721 -1.302 1.00 . A A . 116 LYS HZ1 1 1
30 58530 1 1 56 LYS HZ2 H 12.027 28.269 -0.470 1.00 . A A . 116 LYS HZ2 1 1
30 58531 1 1 56 LYS HZ3 H 10.705 29.247 -0.867 1.00 . A A . 116 LYS HZ3 1 1
30 58532 1 1 56 LYS N N 11.624 28.224 -7.685 1.00 . A A . 116 LYS N 1 1
30 58533 1 1 56 LYS NZ N 11.632 28.906 -1.191 1.00 . A A . 116 LYS NZ 1 1
30 58534 1 1 56 LYS O O 9.950 26.436 -5.444 1.00 . A A . 116 LYS O 1 1
30 58535 1 1 57 TRP C C 8.609 24.357 -6.182 1.00 . A A . 117 TRP C 1 1
30 58536 1 1 57 TRP CA C 8.988 24.883 -7.557 1.00 . A A . 117 TRP CA 1 1
30 58537 1 1 57 TRP CB C 9.034 23.740 -8.569 1.00 . A A . 117 TRP CB 1 1
30 58538 1 1 57 TRP CD1 C 10.218 24.761 -10.597 1.00 . A A . 117 TRP CD1 1 1
30 58539 1 1 57 TRP CD2 C 8.070 24.244 -10.956 1.00 . A A . 117 TRP CD2 1 1
30 58540 1 1 57 TRP CE2 C 8.600 24.799 -12.134 1.00 . A A . 117 TRP CE2 1 1
30 58541 1 1 57 TRP CE3 C 6.731 23.842 -10.946 1.00 . A A . 117 TRP CE3 1 1
30 58542 1 1 57 TRP CG C 9.124 24.229 -9.982 1.00 . A A . 117 TRP CG 1 1
30 58543 1 1 57 TRP CH2 C 6.534 24.561 -13.252 1.00 . A A . 117 TRP CH2 1 1
30 58544 1 1 57 TRP CZ2 C 7.840 24.964 -13.290 1.00 . A A . 117 TRP CZ2 1 1
30 58545 1 1 57 TRP CZ3 C 5.977 24.005 -12.094 1.00 . A A . 117 TRP CZ3 1 1
30 58546 1 1 57 TRP H H 10.846 25.578 -8.299 1.00 . A A . 117 TRP H 1 1
30 58547 1 1 57 TRP HA H 8.226 25.582 -7.870 1.00 . A A . 117 TRP HA 1 1
30 58548 1 1 57 TRP HB2 H 9.886 23.111 -8.366 1.00 . A A . 117 TRP HB2 1 1
30 58549 1 1 57 TRP HB3 H 8.132 23.156 -8.477 1.00 . A A . 117 TRP HB3 1 1
30 58550 1 1 57 TRP HD1 H 11.181 24.890 -10.120 1.00 . A A . 117 TRP HD1 1 1
30 58551 1 1 57 TRP HE1 H 10.523 25.524 -12.531 1.00 . A A . 117 TRP HE1 1 1
30 58552 1 1 57 TRP HE3 H 6.284 23.411 -10.062 1.00 . A A . 117 TRP HE3 1 1
30 58553 1 1 57 TRP HH2 H 5.908 24.670 -14.125 1.00 . A A . 117 TRP HH2 1 1
30 58554 1 1 57 TRP HZ2 H 8.255 25.390 -14.191 1.00 . A A . 117 TRP HZ2 1 1
30 58555 1 1 57 TRP HZ3 H 4.941 23.701 -12.105 1.00 . A A . 117 TRP HZ3 1 1
30 58556 1 1 57 TRP N N 10.254 25.609 -7.522 1.00 . A A . 117 TRP N 1 1
30 58557 1 1 57 TRP NE1 N 9.908 25.112 -11.889 1.00 . A A . 117 TRP NE1 1 1
30 58558 1 1 57 TRP O O 9.468 24.016 -5.368 1.00 . A A . 117 TRP O 1 1
30 58559 1 1 58 SER C C 6.850 23.123 -3.842 1.00 . A A . 118 SER C 1 1
30 58560 1 1 58 SER CA C 6.822 24.481 -4.540 1.00 . A A . 118 SER CA 1 1
30 58561 1 1 58 SER CB C 5.400 25.049 -4.538 1.00 . A A . 118 SER CB 1 1
30 58562 1 1 58 SER H H 6.676 24.382 -6.649 1.00 . A A . 118 SER H 1 1
30 58563 1 1 58 SER HA H 7.465 25.156 -4.000 1.00 . A A . 118 SER HA 1 1
30 58564 1 1 58 SER HB2 H 5.372 25.943 -5.142 1.00 . A A . 118 SER HB2 1 1
30 58565 1 1 58 SER HB3 H 4.722 24.316 -4.947 1.00 . A A . 118 SER HB3 1 1
30 58566 1 1 58 SER HG H 4.025 25.315 -3.168 1.00 . A A . 118 SER HG 1 1
30 58567 1 1 58 SER N N 7.317 24.386 -5.907 1.00 . A A . 118 SER N 1 1
30 58568 1 1 58 SER O O 7.877 22.445 -3.825 1.00 . A A . 118 SER O 1 1
30 58569 1 1 58 SER OG O 4.982 25.372 -3.223 1.00 . A A . 118 SER OG 1 1
30 58570 1 1 59 THR C C 5.933 20.303 -3.056 1.00 . A A . 119 THR C 1 1
30 58571 1 1 59 THR CA C 5.684 21.617 -2.327 1.00 . A A . 119 THR CA 1 1
30 58572 1 1 59 THR CB C 4.340 21.522 -1.599 1.00 . A A . 119 THR CB 1 1
30 58573 1 1 59 THR CG2 C 4.249 22.555 -0.485 1.00 . A A . 119 THR CG2 1 1
30 58574 1 1 59 THR H H 4.916 23.285 -3.378 1.00 . A A . 119 THR H 1 1
30 58575 1 1 59 THR HA H 6.457 21.753 -1.586 1.00 . A A . 119 THR HA 1 1
30 58576 1 1 59 THR HB H 4.268 20.537 -1.167 1.00 . A A . 119 THR HB 1 1
30 58577 1 1 59 THR HG1 H 2.455 21.346 -2.155 1.00 . A A . 119 THR HG1 1 1
30 58578 1 1 59 THR HG21 H 4.205 23.544 -0.914 1.00 . A A . 119 THR HG21 1 1
30 58579 1 1 59 THR HG22 H 5.120 22.477 0.149 1.00 . A A . 119 THR HG22 1 1
30 58580 1 1 59 THR HG23 H 3.360 22.376 0.100 1.00 . A A . 119 THR HG23 1 1
30 58581 1 1 59 THR N N 5.728 22.758 -3.232 1.00 . A A . 119 THR N 1 1
30 58582 1 1 59 THR O O 5.004 19.664 -3.551 1.00 . A A . 119 THR O 1 1
30 58583 1 1 59 THR OG1 O 3.263 21.707 -2.526 1.00 . A A . 119 THR OG1 1 1
30 58584 1 1 60 ALA C C 7.530 17.598 -2.271 1.00 . A A . 120 ALA C 1 1
30 58585 1 1 60 ALA CA C 7.548 18.536 -3.474 1.00 . A A . 120 ALA CA 1 1
30 58586 1 1 60 ALA CB C 8.911 18.529 -4.145 1.00 . A A . 120 ALA CB 1 1
30 58587 1 1 60 ALA H H 7.886 20.501 -2.765 1.00 . A A . 120 ALA H 1 1
30 58588 1 1 60 ALA HA H 6.816 18.197 -4.193 1.00 . A A . 120 ALA HA 1 1
30 58589 1 1 60 ALA HB1 H 8.900 19.206 -4.989 1.00 . A A . 120 ALA HB1 1 1
30 58590 1 1 60 ALA HB2 H 9.138 17.530 -4.488 1.00 . A A . 120 ALA HB2 1 1
30 58591 1 1 60 ALA HB3 H 9.663 18.846 -3.437 1.00 . A A . 120 ALA HB3 1 1
30 58592 1 1 60 ALA N N 7.189 19.889 -3.071 1.00 . A A . 120 ALA N 1 1
30 58593 1 1 60 ALA O O 8.573 17.285 -1.698 1.00 . A A . 120 ALA O 1 1
30 58594 1 1 61 VAL C C 6.452 15.161 -0.451 1.00 . A A . 121 VAL C 1 1
30 58595 1 1 61 VAL CA C 6.122 16.660 -0.521 1.00 . A A . 121 VAL CA 1 1
30 58596 1 1 61 VAL CB C 4.674 16.928 -0.049 1.00 . A A . 121 VAL CB 1 1
30 58597 1 1 61 VAL CG1 C 3.673 16.617 -1.155 1.00 . A A . 121 VAL CG1 1 1
30 58598 1 1 61 VAL CG2 C 4.355 16.153 1.218 1.00 . A A . 121 VAL CG2 1 1
30 58599 1 1 61 VAL H H 5.555 17.345 -2.436 1.00 . A A . 121 VAL H 1 1
30 58600 1 1 61 VAL HA H 6.787 17.185 0.149 1.00 . A A . 121 VAL HA 1 1
30 58601 1 1 61 VAL HB H 4.593 17.980 0.177 1.00 . A A . 121 VAL HB 1 1
30 58602 1 1 61 VAL HG11 H 3.828 17.296 -1.981 1.00 . A A . 121 VAL HG11 1 1
30 58603 1 1 61 VAL HG12 H 2.669 16.735 -0.775 1.00 . A A . 121 VAL HG12 1 1
30 58604 1 1 61 VAL HG13 H 3.814 15.602 -1.494 1.00 . A A . 121 VAL HG13 1 1
30 58605 1 1 61 VAL HG21 H 3.349 16.381 1.535 1.00 . A A . 121 VAL HG21 1 1
30 58606 1 1 61 VAL HG22 H 5.051 16.432 1.996 1.00 . A A . 121 VAL HG22 1 1
30 58607 1 1 61 VAL HG23 H 4.440 15.095 1.022 1.00 . A A . 121 VAL HG23 1 1
30 58608 1 1 61 VAL N N 6.330 17.209 -1.854 1.00 . A A . 121 VAL N 1 1
30 58609 1 1 61 VAL O O 7.585 14.790 -0.143 1.00 . A A . 121 VAL O 1 1
30 58610 1 1 62 GLU C C 4.561 12.127 -1.384 1.00 . A A . 122 GLU C 1 1
30 58611 1 1 62 GLU CA C 5.657 12.859 -0.633 1.00 . A A . 122 GLU CA 1 1
30 58612 1 1 62 GLU CB C 5.702 12.411 0.833 1.00 . A A . 122 GLU CB 1 1
30 58613 1 1 62 GLU CD C 4.535 12.307 3.073 1.00 . A A . 122 GLU CD 1 1
30 58614 1 1 62 GLU CG C 4.438 12.724 1.618 1.00 . A A . 122 GLU CG 1 1
30 58615 1 1 62 GLU H H 4.595 14.652 -0.994 1.00 . A A . 122 GLU H 1 1
30 58616 1 1 62 GLU HA H 6.596 12.614 -1.104 1.00 . A A . 122 GLU HA 1 1
30 58617 1 1 62 GLU HB2 H 5.863 11.343 0.865 1.00 . A A . 122 GLU HB2 1 1
30 58618 1 1 62 GLU HB3 H 6.531 12.903 1.320 1.00 . A A . 122 GLU HB3 1 1
30 58619 1 1 62 GLU HG2 H 4.257 13.788 1.577 1.00 . A A . 122 GLU HG2 1 1
30 58620 1 1 62 GLU HG3 H 3.609 12.200 1.164 1.00 . A A . 122 GLU HG3 1 1
30 58621 1 1 62 GLU N N 5.468 14.305 -0.727 1.00 . A A . 122 GLU N 1 1
30 58622 1 1 62 GLU O O 3.388 12.174 -1.015 1.00 . A A . 122 GLU O 1 1
30 58623 1 1 62 GLU OE1 O 4.213 11.140 3.379 1.00 . A A . 122 GLU OE1 1 1
30 58624 1 1 62 GLU OE2 O 4.934 13.147 3.906 1.00 . A A . 122 GLU OE2 1 1
30 58625 1 1 63 PHE C C 4.014 9.470 -3.486 1.00 . A A . 123 PHE C 1 1
30 58626 1 1 63 PHE CA C 4.006 10.992 -3.448 1.00 . A A . 123 PHE CA 1 1
30 58627 1 1 63 PHE CB C 4.312 11.562 -4.831 1.00 . A A . 123 PHE CB 1 1
30 58628 1 1 63 PHE CD1 C 4.918 13.901 -4.150 1.00 . A A . 123 PHE CD1 1 1
30 58629 1 1 63 PHE CD2 C 3.191 13.607 -5.770 1.00 . A A . 123 PHE CD2 1 1
30 58630 1 1 63 PHE CE1 C 4.766 15.272 -4.233 1.00 . A A . 123 PHE CE1 1 1
30 58631 1 1 63 PHE CE2 C 3.036 14.978 -5.855 1.00 . A A . 123 PHE CE2 1 1
30 58632 1 1 63 PHE CG C 4.134 13.053 -4.917 1.00 . A A . 123 PHE CG 1 1
30 58633 1 1 63 PHE CZ C 3.824 15.811 -5.086 1.00 . A A . 123 PHE CZ 1 1
30 58634 1 1 63 PHE H H 5.911 11.387 -2.651 1.00 . A A . 123 PHE H 1 1
30 58635 1 1 63 PHE HA H 3.031 11.329 -3.154 1.00 . A A . 123 PHE HA 1 1
30 58636 1 1 63 PHE HB2 H 5.337 11.335 -5.088 1.00 . A A . 123 PHE HB2 1 1
30 58637 1 1 63 PHE HB3 H 3.655 11.106 -5.556 1.00 . A A . 123 PHE HB3 1 1
30 58638 1 1 63 PHE HD1 H 5.655 13.482 -3.483 1.00 . A A . 123 PHE HD1 1 1
30 58639 1 1 63 PHE HD2 H 2.572 12.960 -6.372 1.00 . A A . 123 PHE HD2 1 1
30 58640 1 1 63 PHE HE1 H 5.389 15.919 -3.638 1.00 . A A . 123 PHE HE1 1 1
30 58641 1 1 63 PHE HE2 H 2.303 15.398 -6.525 1.00 . A A . 123 PHE HE2 1 1
30 58642 1 1 63 PHE HZ H 3.704 16.883 -5.152 1.00 . A A . 123 PHE HZ 1 1
30 58643 1 1 63 PHE N N 4.954 11.492 -2.478 1.00 . A A . 123 PHE N 1 1
30 58644 1 1 63 PHE O O 3.193 8.819 -2.849 1.00 . A A . 123 PHE O 1 1
30 58645 1 1 64 CYS C C 5.328 6.464 -4.261 1.00 . A A . 124 CYS C 1 1
30 58646 1 1 64 CYS CA C 4.612 7.629 -4.934 1.00 . A A . 124 CYS CA 1 1
30 58647 1 1 64 CYS CB C 4.972 7.691 -6.408 1.00 . A A . 124 CYS CB 1 1
30 58648 1 1 64 CYS H H 5.707 9.403 -4.542 1.00 . A A . 124 CYS H 1 1
30 58649 1 1 64 CYS HA H 3.548 7.462 -4.858 1.00 . A A . 124 CYS HA 1 1
30 58650 1 1 64 CYS HB2 H 5.953 8.130 -6.518 1.00 . A A . 124 CYS HB2 1 1
30 58651 1 1 64 CYS HB3 H 4.977 6.691 -6.817 1.00 . A A . 124 CYS HB3 1 1
30 58652 1 1 64 CYS N N 4.894 8.909 -4.299 1.00 . A A . 124 CYS N 1 1
30 58653 1 1 64 CYS O O 6.510 6.219 -4.499 1.00 . A A . 124 CYS O 1 1
30 58654 1 1 64 CYS SG S 3.801 8.686 -7.376 1.00 . A A . 124 CYS SG 1 1
30 58655 1 1 65 LYS C C 4.383 3.438 -4.406 1.00 . A A . 125 LYS C 1 1
30 58656 1 1 65 LYS CA C 4.876 4.294 -3.246 1.00 . A A . 125 LYS CA 1 1
30 58657 1 1 65 LYS CB C 4.227 3.835 -1.940 1.00 . A A . 125 LYS CB 1 1
30 58658 1 1 65 LYS CD C 4.419 3.603 0.559 1.00 . A A . 125 LYS CD 1 1
30 58659 1 1 65 LYS CE C 5.348 3.710 1.758 1.00 . A A . 125 LYS CE 1 1
30 58660 1 1 65 LYS CG C 5.101 4.069 -0.717 1.00 . A A . 125 LYS CG 1 1
30 58661 1 1 65 LYS H H 3.720 6.062 -3.156 1.00 . A A . 125 LYS H 1 1
30 58662 1 1 65 LYS HA H 5.948 4.200 -3.166 1.00 . A A . 125 LYS HA 1 1
30 58663 1 1 65 LYS HB2 H 3.303 4.376 -1.801 1.00 . A A . 125 LYS HB2 1 1
30 58664 1 1 65 LYS HB3 H 4.008 2.780 -2.011 1.00 . A A . 125 LYS HB3 1 1
30 58665 1 1 65 LYS HD2 H 3.548 4.218 0.735 1.00 . A A . 125 LYS HD2 1 1
30 58666 1 1 65 LYS HD3 H 4.117 2.573 0.440 1.00 . A A . 125 LYS HD3 1 1
30 58667 1 1 65 LYS HE2 H 4.788 3.480 2.652 1.00 . A A . 125 LYS HE2 1 1
30 58668 1 1 65 LYS HE3 H 6.149 2.995 1.641 1.00 . A A . 125 LYS HE3 1 1
30 58669 1 1 65 LYS HG2 H 6.026 3.524 -0.838 1.00 . A A . 125 LYS HG2 1 1
30 58670 1 1 65 LYS HG3 H 5.311 5.126 -0.634 1.00 . A A . 125 LYS HG3 1 1
30 58671 1 1 65 LYS HZ1 H 5.177 5.775 2.027 1.00 . A A . 125 LYS HZ1 1 1
30 58672 1 1 65 LYS HZ2 H 6.465 5.319 1.032 1.00 . A A . 125 LYS HZ2 1 1
30 58673 1 1 65 LYS HZ3 H 6.577 5.108 2.706 1.00 . A A . 125 LYS HZ3 1 1
30 58674 1 1 65 LYS N N 4.559 5.695 -3.498 1.00 . A A . 125 LYS N 1 1
30 58675 1 1 65 LYS NZ N 5.933 5.073 1.890 1.00 . A A . 125 LYS NZ 1 1
30 58676 1 1 65 LYS O O 4.081 3.963 -5.476 1.00 . A A . 125 LYS O 1 1
30 58677 1 1 66 LYS C C 3.515 -0.167 -4.686 1.00 . A A . 126 LYS C 1 1
30 58678 1 1 66 LYS CA C 3.737 1.246 -5.215 1.00 . A A . 126 LYS CA 1 1
30 58679 1 1 66 LYS CB C 4.680 1.192 -6.407 1.00 . A A . 126 LYS CB 1 1
30 58680 1 1 66 LYS CD C 6.786 0.166 -7.298 1.00 . A A . 126 LYS CD 1 1
30 58681 1 1 66 LYS CE C 8.147 -0.412 -6.951 1.00 . A A . 126 LYS CE 1 1
30 58682 1 1 66 LYS CG C 6.072 0.698 -6.065 1.00 . A A . 126 LYS CG 1 1
30 58683 1 1 66 LYS H H 4.568 1.750 -3.346 1.00 . A A . 126 LYS H 1 1
30 58684 1 1 66 LYS HA H 2.789 1.650 -5.537 1.00 . A A . 126 LYS HA 1 1
30 58685 1 1 66 LYS HB2 H 4.262 0.532 -7.142 1.00 . A A . 126 LYS HB2 1 1
30 58686 1 1 66 LYS HB3 H 4.765 2.183 -6.830 1.00 . A A . 126 LYS HB3 1 1
30 58687 1 1 66 LYS HD2 H 6.181 -0.609 -7.745 1.00 . A A . 126 LYS HD2 1 1
30 58688 1 1 66 LYS HD3 H 6.918 0.974 -8.002 1.00 . A A . 126 LYS HD3 1 1
30 58689 1 1 66 LYS HE2 H 8.755 0.369 -6.518 1.00 . A A . 126 LYS HE2 1 1
30 58690 1 1 66 LYS HE3 H 8.014 -1.206 -6.230 1.00 . A A . 126 LYS HE3 1 1
30 58691 1 1 66 LYS HG2 H 6.643 1.519 -5.657 1.00 . A A . 126 LYS HG2 1 1
30 58692 1 1 66 LYS HG3 H 5.997 -0.093 -5.334 1.00 . A A . 126 LYS HG3 1 1
30 58693 1 1 66 LYS HZ1 H 9.103 -0.182 -8.793 1.00 . A A . 126 LYS HZ1 1 1
30 58694 1 1 66 LYS HZ2 H 8.214 -1.613 -8.656 1.00 . A A . 126 LYS HZ2 1 1
30 58695 1 1 66 LYS HZ3 H 9.701 -1.465 -7.865 1.00 . A A . 126 LYS HZ3 1 1
30 58696 1 1 66 LYS N N 4.274 2.129 -4.193 1.00 . A A . 126 LYS N 1 1
30 58697 1 1 66 LYS NZ N 8.841 -0.956 -8.150 1.00 . A A . 126 LYS NZ 1 1
30 58698 1 1 66 LYS O O 4.235 -0.639 -3.806 1.00 . A A . 126 LYS O 1 1
30 58699 1 1 67 LYS C C 2.947 -3.162 -5.929 1.00 . A A . 127 LYS C 1 1
30 58700 1 1 67 LYS CA C 2.244 -2.232 -4.945 1.00 . A A . 127 LYS CA 1 1
30 58701 1 1 67 LYS CB C 0.736 -2.488 -4.990 1.00 . A A . 127 LYS CB 1 1
30 58702 1 1 67 LYS CD C -1.558 -1.847 -4.177 1.00 . A A . 127 LYS CD 1 1
30 58703 1 1 67 LYS CE C -1.963 -3.297 -3.962 1.00 . A A . 127 LYS CE 1 1
30 58704 1 1 67 LYS CG C -0.059 -1.647 -4.003 1.00 . A A . 127 LYS CG 1 1
30 58705 1 1 67 LYS H H 1.958 -0.387 -5.912 1.00 . A A . 127 LYS H 1 1
30 58706 1 1 67 LYS HA H 2.606 -2.427 -3.951 1.00 . A A . 127 LYS HA 1 1
30 58707 1 1 67 LYS HB2 H 0.377 -2.269 -5.985 1.00 . A A . 127 LYS HB2 1 1
30 58708 1 1 67 LYS HB3 H 0.552 -3.529 -4.775 1.00 . A A . 127 LYS HB3 1 1
30 58709 1 1 67 LYS HD2 H -2.078 -1.229 -3.461 1.00 . A A . 127 LYS HD2 1 1
30 58710 1 1 67 LYS HD3 H -1.836 -1.552 -5.179 1.00 . A A . 127 LYS HD3 1 1
30 58711 1 1 67 LYS HE2 H -1.440 -3.914 -4.678 1.00 . A A . 127 LYS HE2 1 1
30 58712 1 1 67 LYS HE3 H -1.683 -3.591 -2.961 1.00 . A A . 127 LYS HE3 1 1
30 58713 1 1 67 LYS HG2 H 0.218 -1.931 -2.999 1.00 . A A . 127 LYS HG2 1 1
30 58714 1 1 67 LYS HG3 H 0.176 -0.605 -4.162 1.00 . A A . 127 LYS HG3 1 1
30 58715 1 1 67 LYS HZ1 H -3.745 -3.075 -5.029 1.00 . A A . 127 LYS HZ1 1 1
30 58716 1 1 67 LYS HZ2 H -3.945 -3.045 -3.350 1.00 . A A . 127 LYS HZ2 1 1
30 58717 1 1 67 LYS HZ3 H -3.653 -4.511 -4.141 1.00 . A A . 127 LYS HZ3 1 1
30 58718 1 1 67 LYS N N 2.520 -0.840 -5.257 1.00 . A A . 127 LYS N 1 1
30 58719 1 1 67 LYS NZ N -3.429 -3.496 -4.132 1.00 . A A . 127 LYS NZ 1 1
30 58720 1 1 67 LYS O O 2.804 -3.012 -7.143 1.00 . A A . 127 LYS O 1 1
30 58721 1 1 68 SER C C 2.952 -6.217 -6.507 1.00 . A A . 128 SER C 1 1
30 58722 1 1 68 SER CA C 4.112 -5.276 -6.219 1.00 . A A . 128 SER CA 1 1
30 58723 1 1 68 SER CB C 5.235 -6.039 -5.517 1.00 . A A . 128 SER CB 1 1
30 58724 1 1 68 SER H H 3.855 -4.148 -4.443 1.00 . A A . 128 SER H 1 1
30 58725 1 1 68 SER HA H 4.482 -4.881 -7.153 1.00 . A A . 128 SER HA 1 1
30 58726 1 1 68 SER HB2 H 6.115 -5.417 -5.471 1.00 . A A . 128 SER HB2 1 1
30 58727 1 1 68 SER HB3 H 4.923 -6.299 -4.519 1.00 . A A . 128 SER HB3 1 1
30 58728 1 1 68 SER HG H 5.052 -7.960 -5.854 1.00 . A A . 128 SER HG 1 1
30 58729 1 1 68 SER N N 3.661 -4.152 -5.403 1.00 . A A . 128 SER N 1 1
30 58730 1 1 68 SER O O 1.962 -6.238 -5.776 1.00 . A A . 128 SER O 1 1
30 58731 1 1 68 SER OG O 5.556 -7.227 -6.218 1.00 . A A . 128 SER OG 1 1
30 58732 1 1 69 CYS C C 1.712 -8.964 -7.057 1.00 . A A . 129 CYS C 1 1
30 58733 1 1 69 CYS CA C 1.968 -7.825 -8.035 1.00 . A A . 129 CYS CA 1 1
30 58734 1 1 69 CYS CB C 2.234 -8.375 -9.434 1.00 . A A . 129 CYS CB 1 1
30 58735 1 1 69 CYS H H 3.906 -6.967 -8.095 1.00 . A A . 129 CYS H 1 1
30 58736 1 1 69 CYS HA H 1.085 -7.205 -8.073 1.00 . A A . 129 CYS HA 1 1
30 58737 1 1 69 CYS HB2 H 3.298 -8.467 -9.580 1.00 . A A . 129 CYS HB2 1 1
30 58738 1 1 69 CYS HB3 H 1.777 -9.351 -9.521 1.00 . A A . 129 CYS HB3 1 1
30 58739 1 1 69 CYS N N 3.068 -6.981 -7.586 1.00 . A A . 129 CYS N 1 1
30 58740 1 1 69 CYS O O 2.613 -9.737 -6.734 1.00 . A A . 129 CYS O 1 1
30 58741 1 1 69 CYS SG S 1.576 -7.335 -10.776 1.00 . A A . 129 CYS SG 1 1
30 58742 1 1 70 PRO C C -0.162 -11.413 -6.076 1.00 . A A . 130 PRO C 1 1
30 58743 1 1 70 PRO CA C 0.098 -10.014 -5.521 1.00 . A A . 130 PRO CA 1 1
30 58744 1 1 70 PRO CB C -1.193 -9.424 -4.926 1.00 . A A . 130 PRO CB 1 1
30 58745 1 1 70 PRO CD C -0.661 -8.217 -6.947 1.00 . A A . 130 PRO CD 1 1
30 58746 1 1 70 PRO CG C -1.497 -8.179 -5.704 1.00 . A A . 130 PRO CG 1 1
30 58747 1 1 70 PRO HA H 0.854 -10.074 -4.753 1.00 . A A . 130 PRO HA 1 1
30 58748 1 1 70 PRO HB2 H -1.991 -10.145 -5.014 1.00 . A A . 130 PRO HB2 1 1
30 58749 1 1 70 PRO HB3 H -1.029 -9.193 -3.887 1.00 . A A . 130 PRO HB3 1 1
30 58750 1 1 70 PRO HD2 H -1.208 -8.657 -7.766 1.00 . A A . 130 PRO HD2 1 1
30 58751 1 1 70 PRO HD3 H -0.331 -7.224 -7.202 1.00 . A A . 130 PRO HD3 1 1
30 58752 1 1 70 PRO HG2 H -2.545 -8.155 -5.965 1.00 . A A . 130 PRO HG2 1 1
30 58753 1 1 70 PRO HG3 H -1.243 -7.311 -5.113 1.00 . A A . 130 PRO HG3 1 1
30 58754 1 1 70 PRO N N 0.472 -9.058 -6.557 1.00 . A A . 130 PRO N 1 1
30 58755 1 1 70 PRO O O -1.170 -12.039 -5.747 1.00 . A A . 130 PRO O 1 1
30 58756 1 1 71 ASN C C -0.652 -13.247 -8.432 1.00 . A A . 131 ASN C 1 1
30 58757 1 1 71 ASN CA C 0.605 -13.199 -7.563 1.00 . A A . 131 ASN CA 1 1
30 58758 1 1 71 ASN CB C 0.553 -14.315 -6.516 1.00 . A A . 131 ASN CB 1 1
30 58759 1 1 71 ASN CG C 1.881 -14.521 -5.817 1.00 . A A . 131 ASN CG 1 1
30 58760 1 1 71 ASN H H 1.545 -11.354 -7.118 1.00 . A A . 131 ASN H 1 1
30 58761 1 1 71 ASN HA H 1.469 -13.354 -8.196 1.00 . A A . 131 ASN HA 1 1
30 58762 1 1 71 ASN HB2 H -0.189 -14.066 -5.771 1.00 . A A . 131 ASN HB2 1 1
30 58763 1 1 71 ASN HB3 H 0.275 -15.240 -6.999 1.00 . A A . 131 ASN HB3 1 1
30 58764 1 1 71 ASN HD21 H 1.457 -16.444 -5.532 1.00 . A A . 131 ASN HD21 1 1
30 58765 1 1 71 ASN HD22 H 2.985 -15.915 -4.924 1.00 . A A . 131 ASN HD22 1 1
30 58766 1 1 71 ASN N N 0.752 -11.893 -6.919 1.00 . A A . 131 ASN N 1 1
30 58767 1 1 71 ASN ND2 N 2.133 -15.751 -5.381 1.00 . A A . 131 ASN ND2 1 1
30 58768 1 1 71 ASN O O -1.714 -12.769 -8.033 1.00 . A A . 131 ASN O 1 1
30 58769 1 1 71 ASN OD1 O 2.672 -13.590 -5.669 1.00 . A A . 131 ASN OD1 1 1
30 58770 1 1 72 PRO C C -2.627 -15.080 -10.183 1.00 . A A . 132 PRO C 1 1
30 58771 1 1 72 PRO CA C -1.680 -13.945 -10.557 1.00 . A A . 132 PRO CA 1 1
30 58772 1 1 72 PRO CB C -1.001 -14.248 -11.889 1.00 . A A . 132 PRO CB 1 1
30 58773 1 1 72 PRO CD C 0.683 -14.426 -10.199 1.00 . A A . 132 PRO CD 1 1
30 58774 1 1 72 PRO CG C 0.227 -15.002 -11.513 1.00 . A A . 132 PRO CG 1 1
30 58775 1 1 72 PRO HA H -2.229 -13.017 -10.630 1.00 . A A . 132 PRO HA 1 1
30 58776 1 1 72 PRO HB2 H -1.659 -14.843 -12.506 1.00 . A A . 132 PRO HB2 1 1
30 58777 1 1 72 PRO HB3 H -0.761 -13.324 -12.394 1.00 . A A . 132 PRO HB3 1 1
30 58778 1 1 72 PRO HD2 H 1.063 -15.206 -9.556 1.00 . A A . 132 PRO HD2 1 1
30 58779 1 1 72 PRO HD3 H 1.436 -13.669 -10.361 1.00 . A A . 132 PRO HD3 1 1
30 58780 1 1 72 PRO HG2 H -0.007 -16.051 -11.403 1.00 . A A . 132 PRO HG2 1 1
30 58781 1 1 72 PRO HG3 H 0.987 -14.865 -12.267 1.00 . A A . 132 PRO HG3 1 1
30 58782 1 1 72 PRO N N -0.547 -13.831 -9.636 1.00 . A A . 132 PRO N 1 1
30 58783 1 1 72 PRO O O -2.261 -16.252 -10.276 1.00 . A A . 132 PRO O 1 1
30 58784 1 1 73 GLY C C -4.772 -16.835 -10.727 1.00 . A A . 133 GLY C 1 1
30 58785 1 1 73 GLY CA C -4.932 -15.705 -9.727 1.00 . A A . 133 GLY CA 1 1
30 58786 1 1 73 GLY H H -4.037 -13.790 -9.574 1.00 . A A . 133 GLY H 1 1
30 58787 1 1 73 GLY HA2 H -4.955 -16.121 -8.731 1.00 . A A . 133 GLY HA2 1 1
30 58788 1 1 73 GLY HA3 H -5.870 -15.205 -9.917 1.00 . A A . 133 GLY HA3 1 1
30 58789 1 1 73 GLY N N -3.855 -14.727 -9.802 1.00 . A A . 133 GLY N 1 1
30 58790 1 1 73 GLY O O -4.315 -16.618 -11.850 1.00 . A A . 133 GLY O 1 1
30 58791 1 1 74 GLU C C -5.703 -19.585 -12.130 1.00 . A A . 134 GLU C 1 1
30 58792 1 1 74 GLU CA C -4.699 -19.244 -11.035 1.00 . A A . 134 GLU CA 1 1
30 58793 1 1 74 GLU CB C -4.544 -20.431 -10.082 1.00 . A A . 134 GLU CB 1 1
30 58794 1 1 74 GLU CD C -3.830 -22.839 -9.794 1.00 . A A . 134 GLU CD 1 1
30 58795 1 1 74 GLU CG C -4.050 -21.697 -10.765 1.00 . A A . 134 GLU CG 1 1
30 58796 1 1 74 GLU H H -5.593 -18.150 -9.464 1.00 . A A . 134 GLU H 1 1
30 58797 1 1 74 GLU HA H -3.745 -19.038 -11.494 1.00 . A A . 134 GLU HA 1 1
30 58798 1 1 74 GLU HB2 H -3.838 -20.167 -9.308 1.00 . A A . 134 GLU HB2 1 1
30 58799 1 1 74 GLU HB3 H -5.501 -20.641 -9.628 1.00 . A A . 134 GLU HB3 1 1
30 58800 1 1 74 GLU HG2 H -4.784 -22.004 -11.496 1.00 . A A . 134 GLU HG2 1 1
30 58801 1 1 74 GLU HG3 H -3.116 -21.481 -11.262 1.00 . A A . 134 GLU HG3 1 1
30 58802 1 1 74 GLU N N -5.103 -18.051 -10.305 1.00 . A A . 134 GLU N 1 1
30 58803 1 1 74 GLU O O -6.883 -19.246 -12.031 1.00 . A A . 134 GLU O 1 1
30 58804 1 1 74 GLU OE1 O -2.744 -22.894 -9.179 1.00 . A A . 134 GLU OE1 1 1
30 58805 1 1 74 GLU OE2 O -4.741 -23.681 -9.650 1.00 . A A . 134 GLU OE2 1 1
30 58806 1 1 75 ILE C C -7.200 -21.448 -14.002 1.00 . A A . 135 ILE C 1 1
30 58807 1 1 75 ILE CA C -6.027 -20.529 -14.355 1.00 . A A . 135 ILE CA 1 1
30 58808 1 1 75 ILE CB C -5.150 -21.130 -15.485 1.00 . A A . 135 ILE CB 1 1
30 58809 1 1 75 ILE CD1 C -5.164 -22.092 -17.840 1.00 . A A . 135 ILE CD1 1 1
30 58810 1 1 75 ILE CG1 C -5.992 -21.623 -16.666 1.00 . A A . 135 ILE CG1 1 1
30 58811 1 1 75 ILE CG2 C -4.282 -22.250 -14.946 1.00 . A A . 135 ILE CG2 1 1
30 58812 1 1 75 ILE H H -4.278 -20.520 -13.168 1.00 . A A . 135 ILE H 1 1
30 58813 1 1 75 ILE HA H -6.432 -19.598 -14.713 1.00 . A A . 135 ILE HA 1 1
30 58814 1 1 75 ILE HB H -4.489 -20.348 -15.833 1.00 . A A . 135 ILE HB 1 1
30 58815 1 1 75 ILE HD11 H -5.819 -22.389 -18.645 1.00 . A A . 135 ILE HD11 1 1
30 58816 1 1 75 ILE HD12 H -4.557 -22.935 -17.539 1.00 . A A . 135 ILE HD12 1 1
30 58817 1 1 75 ILE HD13 H -4.524 -21.289 -18.172 1.00 . A A . 135 ILE HD13 1 1
30 58818 1 1 75 ILE HG12 H -6.599 -22.456 -16.341 1.00 . A A . 135 ILE HG12 1 1
30 58819 1 1 75 ILE HG13 H -6.632 -20.823 -17.005 1.00 . A A . 135 ILE HG13 1 1
30 58820 1 1 75 ILE HG21 H -4.910 -23.028 -14.540 1.00 . A A . 135 ILE HG21 1 1
30 58821 1 1 75 ILE HG22 H -3.638 -21.864 -14.169 1.00 . A A . 135 ILE HG22 1 1
30 58822 1 1 75 ILE HG23 H -3.680 -22.653 -15.746 1.00 . A A . 135 ILE HG23 1 1
30 58823 1 1 75 ILE N N -5.217 -20.237 -13.179 1.00 . A A . 135 ILE N 1 1
30 58824 1 1 75 ILE O O -8.132 -21.030 -13.318 1.00 . A A . 135 ILE O 1 1
30 58825 1 1 76 ARG C C -8.156 -24.845 -15.120 1.00 . A A . 136 ARG C 1 1
30 58826 1 1 76 ARG CA C -8.431 -23.393 -14.760 1.00 . A A . 136 ARG CA 1 1
30 58827 1 1 76 ARG CB C -9.204 -22.737 -15.900 1.00 . A A . 136 ARG CB 1 1
30 58828 1 1 76 ARG CD C -11.052 -21.164 -16.540 1.00 . A A . 136 ARG CD 1 1
30 58829 1 1 76 ARG CG C -10.049 -21.558 -15.468 1.00 . A A . 136 ARG CG 1 1
30 58830 1 1 76 ARG CZ C -13.105 -22.077 -17.545 1.00 . A A . 136 ARG CZ 1 1
30 58831 1 1 76 ARG H H -6.357 -23.042 -14.841 1.00 . A A . 136 ARG H 1 1
30 58832 1 1 76 ARG HA H -9.025 -23.354 -13.860 1.00 . A A . 136 ARG HA 1 1
30 58833 1 1 76 ARG HB2 H -8.495 -22.384 -16.636 1.00 . A A . 136 ARG HB2 1 1
30 58834 1 1 76 ARG HB3 H -9.846 -23.472 -16.354 1.00 . A A . 136 ARG HB3 1 1
30 58835 1 1 76 ARG HD2 H -11.604 -20.301 -16.199 1.00 . A A . 136 ARG HD2 1 1
30 58836 1 1 76 ARG HD3 H -10.514 -20.913 -17.442 1.00 . A A . 136 ARG HD3 1 1
30 58837 1 1 76 ARG HE H -11.783 -23.135 -16.488 1.00 . A A . 136 ARG HE 1 1
30 58838 1 1 76 ARG HG2 H -10.581 -21.821 -14.566 1.00 . A A . 136 ARG HG2 1 1
30 58839 1 1 76 ARG HG3 H -9.393 -20.720 -15.274 1.00 . A A . 136 ARG HG3 1 1
30 58840 1 1 76 ARG HH11 H -12.817 -20.101 -17.855 1.00 . A A . 136 ARG HH11 1 1
30 58841 1 1 76 ARG HH12 H -14.256 -20.761 -18.559 1.00 . A A . 136 ARG HH12 1 1
30 58842 1 1 76 ARG HH21 H -13.676 -24.012 -17.412 1.00 . A A . 136 ARG HH21 1 1
30 58843 1 1 76 ARG HH22 H -14.744 -22.982 -18.307 1.00 . A A . 136 ARG HH22 1 1
30 58844 1 1 76 ARG N N -7.194 -22.662 -14.526 1.00 . A A . 136 ARG N 1 1
30 58845 1 1 76 ARG NE N -11.992 -22.243 -16.836 1.00 . A A . 136 ARG NE 1 1
30 58846 1 1 76 ARG NH1 N -13.419 -20.882 -18.026 1.00 . A A . 136 ARG NH1 1 1
30 58847 1 1 76 ARG NH2 N -13.908 -23.109 -17.774 1.00 . A A . 136 ARG NH2 1 1
30 58848 1 1 76 ARG O O -7.844 -25.155 -16.269 1.00 . A A . 136 ARG O 1 1
30 58849 1 1 77 ASN C C -6.859 -27.504 -14.967 1.00 . A A . 137 ASN C 1 1
30 58850 1 1 77 ASN CA C -8.233 -27.165 -14.417 1.00 . A A . 137 ASN CA 1 1
30 58851 1 1 77 ASN CB C -9.324 -27.586 -15.406 1.00 . A A . 137 ASN CB 1 1
30 58852 1 1 77 ASN CG C -10.710 -27.168 -14.952 1.00 . A A . 137 ASN CG 1 1
30 58853 1 1 77 ASN H H -8.465 -25.428 -13.231 1.00 . A A . 137 ASN H 1 1
30 58854 1 1 77 ASN HA H -8.378 -27.687 -13.484 1.00 . A A . 137 ASN HA 1 1
30 58855 1 1 77 ASN HB2 H -9.127 -27.130 -16.365 1.00 . A A . 137 ASN HB2 1 1
30 58856 1 1 77 ASN HB3 H -9.310 -28.661 -15.513 1.00 . A A . 137 ASN HB3 1 1
30 58857 1 1 77 ASN HD21 H -10.143 -27.252 -13.046 1.00 . A A . 137 ASN HD21 1 1
30 58858 1 1 77 ASN HD22 H -11.786 -26.790 -13.322 1.00 . A A . 137 ASN HD22 1 1
30 58859 1 1 77 ASN N N -8.306 -25.737 -14.147 1.00 . A A . 137 ASN N 1 1
30 58860 1 1 77 ASN ND2 N -10.898 -27.059 -13.640 1.00 . A A . 137 ASN ND2 1 1
30 58861 1 1 77 ASN O O -6.683 -27.705 -16.168 1.00 . A A . 137 ASN O 1 1
30 58862 1 1 77 ASN OD1 O -11.601 -26.942 -15.770 1.00 . A A . 137 ASN OD1 1 1
30 58863 1 1 78 GLY C C -3.919 -26.153 -13.429 1.00 . A A . 138 GLY C 1 1
30 58864 1 1 78 GLY CA C -4.551 -27.029 -14.484 1.00 . A A . 138 GLY CA 1 1
30 58865 1 1 78 GLY H H -6.076 -27.572 -13.136 1.00 . A A . 138 GLY H 1 1
30 58866 1 1 78 GLY HA2 H -3.938 -27.902 -14.631 1.00 . A A . 138 GLY HA2 1 1
30 58867 1 1 78 GLY HA3 H -4.613 -26.485 -15.412 1.00 . A A . 138 GLY HA3 1 1
30 58868 1 1 78 GLY N N -5.877 -27.436 -14.085 1.00 . A A . 138 GLY N 1 1
30 58869 1 1 78 GLY O O -4.144 -26.368 -12.238 1.00 . A A . 138 GLY O 1 1
30 58870 1 1 79 GLN C C -1.604 -23.270 -13.619 1.00 . A A . 139 GLN C 1 1
30 58871 1 1 79 GLN CA C -2.540 -24.228 -12.911 1.00 . A A . 139 GLN CA 1 1
30 58872 1 1 79 GLN CB C -1.778 -24.990 -11.829 1.00 . A A . 139 GLN CB 1 1
30 58873 1 1 79 GLN CD C 0.245 -26.393 -11.251 1.00 . A A . 139 GLN CD 1 1
30 58874 1 1 79 GLN CG C -0.555 -25.725 -12.352 1.00 . A A . 139 GLN CG 1 1
30 58875 1 1 79 GLN H H -2.996 -25.027 -14.812 1.00 . A A . 139 GLN H 1 1
30 58876 1 1 79 GLN HA H -3.328 -23.655 -12.447 1.00 . A A . 139 GLN HA 1 1
30 58877 1 1 79 GLN HB2 H -1.461 -24.293 -11.069 1.00 . A A . 139 GLN HB2 1 1
30 58878 1 1 79 GLN HB3 H -2.448 -25.714 -11.387 1.00 . A A . 139 GLN HB3 1 1
30 58879 1 1 79 GLN HE21 H 0.849 -27.803 -12.515 1.00 . A A . 139 GLN HE21 1 1
30 58880 1 1 79 GLN HE22 H 1.436 -27.944 -10.896 1.00 . A A . 139 GLN HE22 1 1
30 58881 1 1 79 GLN HG2 H -0.877 -26.483 -13.051 1.00 . A A . 139 GLN HG2 1 1
30 58882 1 1 79 GLN HG3 H 0.084 -25.017 -12.860 1.00 . A A . 139 GLN HG3 1 1
30 58883 1 1 79 GLN N N -3.151 -25.152 -13.852 1.00 . A A . 139 GLN N 1 1
30 58884 1 1 79 GLN NE2 N 0.910 -27.491 -11.588 1.00 . A A . 139 GLN NE2 1 1
30 58885 1 1 79 GLN O O -1.446 -23.315 -14.838 1.00 . A A . 139 GLN O 1 1
30 58886 1 1 79 GLN OE1 O 0.265 -25.926 -10.112 1.00 . A A . 139 GLN OE1 1 1
30 58887 1 1 80 ILE C C 1.150 -21.265 -12.782 1.00 . A A . 140 ILE C 1 1
30 58888 1 1 80 ILE CA C -0.250 -21.284 -13.377 1.00 . A A . 140 ILE CA 1 1
30 58889 1 1 80 ILE CB C -0.968 -19.956 -13.094 1.00 . A A . 140 ILE CB 1 1
30 58890 1 1 80 ILE CD1 C -2.841 -18.443 -13.918 1.00 . A A . 140 ILE CD1 1 1
30 58891 1 1 80 ILE CG1 C -2.004 -19.675 -14.181 1.00 . A A . 140 ILE CG1 1 1
30 58892 1 1 80 ILE CG2 C 0.023 -18.811 -12.978 1.00 . A A . 140 ILE CG2 1 1
30 58893 1 1 80 ILE H H -1.123 -22.461 -11.870 1.00 . A A . 140 ILE H 1 1
30 58894 1 1 80 ILE HA H -0.176 -21.410 -14.446 1.00 . A A . 140 ILE HA 1 1
30 58895 1 1 80 ILE HB H -1.479 -20.058 -12.153 1.00 . A A . 140 ILE HB 1 1
30 58896 1 1 80 ILE HD11 H -3.259 -18.497 -12.924 1.00 . A A . 140 ILE HD11 1 1
30 58897 1 1 80 ILE HD12 H -3.640 -18.388 -14.642 1.00 . A A . 140 ILE HD12 1 1
30 58898 1 1 80 ILE HD13 H -2.220 -17.563 -13.999 1.00 . A A . 140 ILE HD13 1 1
30 58899 1 1 80 ILE HG12 H -1.498 -19.537 -15.125 1.00 . A A . 140 ILE HG12 1 1
30 58900 1 1 80 ILE HG13 H -2.673 -20.520 -14.256 1.00 . A A . 140 ILE HG13 1 1
30 58901 1 1 80 ILE HG21 H 0.659 -18.796 -13.851 1.00 . A A . 140 ILE HG21 1 1
30 58902 1 1 80 ILE HG22 H 0.627 -18.947 -12.094 1.00 . A A . 140 ILE HG22 1 1
30 58903 1 1 80 ILE HG23 H -0.513 -17.877 -12.909 1.00 . A A . 140 ILE HG23 1 1
30 58904 1 1 80 ILE N N -1.016 -22.386 -12.840 1.00 . A A . 140 ILE N 1 1
30 58905 1 1 80 ILE O O 1.340 -21.543 -11.598 1.00 . A A . 140 ILE O 1 1
30 58906 1 1 81 ASP C C 4.147 -19.892 -12.738 1.00 . A A . 141 ASP C 1 1
30 58907 1 1 81 ASP CA C 3.526 -21.176 -13.264 1.00 . A A . 141 ASP CA 1 1
30 58908 1 1 81 ASP CB C 4.326 -21.676 -14.467 1.00 . A A . 141 ASP CB 1 1
30 58909 1 1 81 ASP CG C 3.889 -23.057 -14.920 1.00 . A A . 141 ASP CG 1 1
30 58910 1 1 81 ASP H H 1.901 -20.660 -14.523 1.00 . A A . 141 ASP H 1 1
30 58911 1 1 81 ASP HA H 3.562 -21.923 -12.485 1.00 . A A . 141 ASP HA 1 1
30 58912 1 1 81 ASP HB2 H 4.195 -20.986 -15.287 1.00 . A A . 141 ASP HB2 1 1
30 58913 1 1 81 ASP HB3 H 5.371 -21.719 -14.202 1.00 . A A . 141 ASP HB3 1 1
30 58914 1 1 81 ASP N N 2.129 -20.976 -13.624 1.00 . A A . 141 ASP N 1 1
30 58915 1 1 81 ASP O O 4.626 -19.057 -13.506 1.00 . A A . 141 ASP O 1 1
30 58916 1 1 81 ASP OD1 O 4.411 -24.053 -14.374 1.00 . A A . 141 ASP OD1 1 1
30 58917 1 1 81 ASP OD2 O 3.029 -23.145 -15.820 1.00 . A A . 141 ASP OD2 1 1
30 58918 1 1 82 VAL C C 6.254 -19.301 -10.213 1.00 . A A . 142 VAL C 1 1
30 58919 1 1 82 VAL CA C 4.955 -18.727 -10.771 1.00 . A A . 142 VAL CA 1 1
30 58920 1 1 82 VAL CB C 4.174 -18.049 -9.627 1.00 . A A . 142 VAL CB 1 1
30 58921 1 1 82 VAL CG1 C 3.279 -16.947 -10.169 1.00 . A A . 142 VAL CG1 1 1
30 58922 1 1 82 VAL CG2 C 3.359 -19.074 -8.853 1.00 . A A . 142 VAL CG2 1 1
30 58923 1 1 82 VAL H H 3.676 -20.404 -10.868 1.00 . A A . 142 VAL H 1 1
30 58924 1 1 82 VAL HA H 5.190 -17.979 -11.514 1.00 . A A . 142 VAL HA 1 1
30 58925 1 1 82 VAL HB H 4.886 -17.603 -8.949 1.00 . A A . 142 VAL HB 1 1
30 58926 1 1 82 VAL HG11 H 3.886 -16.097 -10.448 1.00 . A A . 142 VAL HG11 1 1
30 58927 1 1 82 VAL HG12 H 2.573 -16.651 -9.408 1.00 . A A . 142 VAL HG12 1 1
30 58928 1 1 82 VAL HG13 H 2.746 -17.308 -11.036 1.00 . A A . 142 VAL HG13 1 1
30 58929 1 1 82 VAL HG21 H 2.776 -18.572 -8.095 1.00 . A A . 142 VAL HG21 1 1
30 58930 1 1 82 VAL HG22 H 4.025 -19.783 -8.382 1.00 . A A . 142 VAL HG22 1 1
30 58931 1 1 82 VAL HG23 H 2.698 -19.596 -9.529 1.00 . A A . 142 VAL HG23 1 1
30 58932 1 1 82 VAL N N 4.172 -19.764 -11.419 1.00 . A A . 142 VAL N 1 1
30 58933 1 1 82 VAL O O 6.233 -20.140 -9.312 1.00 . A A . 142 VAL O 1 1
30 58934 1 1 83 PRO C C 8.915 -19.018 -8.775 1.00 . A A . 143 PRO C 1 1
30 58935 1 1 83 PRO CA C 8.722 -19.287 -10.263 1.00 . A A . 143 PRO CA 1 1
30 58936 1 1 83 PRO CB C 9.708 -18.452 -11.092 1.00 . A A . 143 PRO CB 1 1
30 58937 1 1 83 PRO CD C 7.520 -17.876 -11.835 1.00 . A A . 143 PRO CD 1 1
30 58938 1 1 83 PRO CG C 8.897 -17.324 -11.630 1.00 . A A . 143 PRO CG 1 1
30 58939 1 1 83 PRO HA H 8.883 -20.333 -10.460 1.00 . A A . 143 PRO HA 1 1
30 58940 1 1 83 PRO HB2 H 10.505 -18.096 -10.456 1.00 . A A . 143 PRO HB2 1 1
30 58941 1 1 83 PRO HB3 H 10.117 -19.058 -11.886 1.00 . A A . 143 PRO HB3 1 1
30 58942 1 1 83 PRO HD2 H 6.778 -17.097 -11.741 1.00 . A A . 143 PRO HD2 1 1
30 58943 1 1 83 PRO HD3 H 7.444 -18.360 -12.796 1.00 . A A . 143 PRO HD3 1 1
30 58944 1 1 83 PRO HG2 H 8.875 -16.519 -10.914 1.00 . A A . 143 PRO HG2 1 1
30 58945 1 1 83 PRO HG3 H 9.312 -16.985 -12.568 1.00 . A A . 143 PRO HG3 1 1
30 58946 1 1 83 PRO N N 7.405 -18.850 -10.741 1.00 . A A . 143 PRO N 1 1
30 58947 1 1 83 PRO O O 9.886 -19.477 -8.172 1.00 . A A . 143 PRO O 1 1
30 58948 1 1 84 GLY C C 8.233 -16.467 -6.535 1.00 . A A . 144 GLY C 1 1
30 58949 1 1 84 GLY CA C 8.066 -17.952 -6.777 1.00 . A A . 144 GLY CA 1 1
30 58950 1 1 84 GLY H H 7.233 -17.935 -8.721 1.00 . A A . 144 GLY H 1 1
30 58951 1 1 84 GLY HA2 H 7.162 -18.287 -6.288 1.00 . A A . 144 GLY HA2 1 1
30 58952 1 1 84 GLY HA3 H 8.908 -18.473 -6.348 1.00 . A A . 144 GLY HA3 1 1
30 58953 1 1 84 GLY N N 7.983 -18.272 -8.188 1.00 . A A . 144 GLY N 1 1
30 58954 1 1 84 GLY O O 9.318 -16.009 -6.173 1.00 . A A . 144 GLY O 1 1
30 58955 1 1 85 GLY C C 6.825 -13.555 -7.887 1.00 . A A . 145 GLY C 1 1
30 58956 1 1 85 GLY CA C 7.245 -14.268 -6.620 1.00 . A A . 145 GLY CA 1 1
30 58957 1 1 85 GLY H H 6.313 -16.124 -7.000 1.00 . A A . 145 GLY H 1 1
30 58958 1 1 85 GLY HA2 H 6.603 -13.952 -5.811 1.00 . A A . 145 GLY HA2 1 1
30 58959 1 1 85 GLY HA3 H 8.263 -13.996 -6.387 1.00 . A A . 145 GLY HA3 1 1
30 58960 1 1 85 GLY N N 7.163 -15.706 -6.747 1.00 . A A . 145 GLY N 1 1
30 58961 1 1 85 GLY O O 7.237 -13.928 -8.986 1.00 . A A . 145 GLY O 1 1
30 58962 1 1 86 ILE C C 5.719 -10.204 -8.513 1.00 . A A . 146 ILE C 1 1
30 58963 1 1 86 ILE CA C 5.611 -11.686 -8.853 1.00 . A A . 146 ILE CA 1 1
30 58964 1 1 86 ILE CB C 4.159 -12.000 -9.276 1.00 . A A . 146 ILE CB 1 1
30 58965 1 1 86 ILE CD1 C 4.523 -13.745 -11.100 1.00 . A A . 146 ILE CD1 1 1
30 58966 1 1 86 ILE CG1 C 4.024 -13.465 -9.697 1.00 . A A . 146 ILE CG1 1 1
30 58967 1 1 86 ILE CG2 C 3.723 -11.082 -10.409 1.00 . A A . 146 ILE CG2 1 1
30 58968 1 1 86 ILE H H 5.681 -12.314 -6.832 1.00 . A A . 146 ILE H 1 1
30 58969 1 1 86 ILE HA H 6.263 -11.905 -9.687 1.00 . A A . 146 ILE HA 1 1
30 58970 1 1 86 ILE HB H 3.513 -11.815 -8.428 1.00 . A A . 146 ILE HB 1 1
30 58971 1 1 86 ILE HD11 H 4.320 -14.774 -11.356 1.00 . A A . 146 ILE HD11 1 1
30 58972 1 1 86 ILE HD12 H 5.586 -13.565 -11.146 1.00 . A A . 146 ILE HD12 1 1
30 58973 1 1 86 ILE HD13 H 4.016 -13.092 -11.800 1.00 . A A . 146 ILE HD13 1 1
30 58974 1 1 86 ILE HG12 H 4.590 -14.082 -9.016 1.00 . A A . 146 ILE HG12 1 1
30 58975 1 1 86 ILE HG13 H 2.983 -13.751 -9.654 1.00 . A A . 146 ILE HG13 1 1
30 58976 1 1 86 ILE HG21 H 4.387 -11.211 -11.252 1.00 . A A . 146 ILE HG21 1 1
30 58977 1 1 86 ILE HG22 H 3.757 -10.057 -10.077 1.00 . A A . 146 ILE HG22 1 1
30 58978 1 1 86 ILE HG23 H 2.714 -11.332 -10.707 1.00 . A A . 146 ILE HG23 1 1
30 58979 1 1 86 ILE N N 6.024 -12.513 -7.727 1.00 . A A . 146 ILE N 1 1
30 58980 1 1 86 ILE O O 4.744 -9.571 -8.111 1.00 . A A . 146 ILE O 1 1
30 58981 1 1 87 LEU C C 6.472 -7.562 -9.917 1.00 . A A . 147 LEU C 1 1
30 58982 1 1 87 LEU CA C 7.093 -8.204 -8.681 1.00 . A A . 147 LEU CA 1 1
30 58983 1 1 87 LEU CB C 8.584 -7.849 -8.606 1.00 . A A . 147 LEU CB 1 1
30 58984 1 1 87 LEU CD1 C 8.670 -7.202 -6.178 1.00 . A A . 147 LEU CD1 1 1
30 58985 1 1 87 LEU CD2 C 9.151 -9.562 -6.849 1.00 . A A . 147 LEU CD2 1 1
30 58986 1 1 87 LEU CG C 9.264 -8.099 -7.252 1.00 . A A . 147 LEU CG 1 1
30 58987 1 1 87 LEU H H 7.675 -10.222 -8.926 1.00 . A A . 147 LEU H 1 1
30 58988 1 1 87 LEU HA H 6.595 -7.826 -7.802 1.00 . A A . 147 LEU HA 1 1
30 58989 1 1 87 LEU HB2 H 9.106 -8.424 -9.356 1.00 . A A . 147 LEU HB2 1 1
30 58990 1 1 87 LEU HB3 H 8.691 -6.801 -8.845 1.00 . A A . 147 LEU HB3 1 1
30 58991 1 1 87 LEU HD11 H 7.656 -7.507 -5.972 1.00 . A A . 147 LEU HD11 1 1
30 58992 1 1 87 LEU HD12 H 8.674 -6.178 -6.521 1.00 . A A . 147 LEU HD12 1 1
30 58993 1 1 87 LEU HD13 H 9.260 -7.281 -5.277 1.00 . A A . 147 LEU HD13 1 1
30 58994 1 1 87 LEU HD21 H 9.714 -10.171 -7.541 1.00 . A A . 147 LEU HD21 1 1
30 58995 1 1 87 LEU HD22 H 8.113 -9.862 -6.870 1.00 . A A . 147 LEU HD22 1 1
30 58996 1 1 87 LEU HD23 H 9.543 -9.692 -5.851 1.00 . A A . 147 LEU HD23 1 1
30 58997 1 1 87 LEU HG H 10.313 -7.862 -7.338 1.00 . A A . 147 LEU HG 1 1
30 58998 1 1 87 LEU N N 6.910 -9.648 -8.716 1.00 . A A . 147 LEU N 1 1
30 58999 1 1 87 LEU O O 6.091 -8.254 -10.861 1.00 . A A . 147 LEU O 1 1
30 59000 1 1 88 PHE C C 6.719 -5.802 -12.305 1.00 . A A . 148 PHE C 1 1
30 59001 1 1 88 PHE CA C 5.884 -5.498 -11.063 1.00 . A A . 148 PHE CA 1 1
30 59002 1 1 88 PHE CB C 5.884 -3.996 -10.754 1.00 . A A . 148 PHE CB 1 1
30 59003 1 1 88 PHE CD1 C 5.418 -2.738 -12.876 1.00 . A A . 148 PHE CD1 1 1
30 59004 1 1 88 PHE CD2 C 7.629 -2.670 -11.984 1.00 . A A . 148 PHE CD2 1 1
30 59005 1 1 88 PHE CE1 C 5.813 -1.927 -13.923 1.00 . A A . 148 PHE CE1 1 1
30 59006 1 1 88 PHE CE2 C 8.029 -1.860 -13.030 1.00 . A A . 148 PHE CE2 1 1
30 59007 1 1 88 PHE CG C 6.320 -3.119 -11.896 1.00 . A A . 148 PHE CG 1 1
30 59008 1 1 88 PHE CZ C 7.120 -1.488 -14.001 1.00 . A A . 148 PHE CZ 1 1
30 59009 1 1 88 PHE H H 6.671 -5.744 -9.113 1.00 . A A . 148 PHE H 1 1
30 59010 1 1 88 PHE HA H 4.869 -5.817 -11.242 1.00 . A A . 148 PHE HA 1 1
30 59011 1 1 88 PHE HB2 H 4.885 -3.698 -10.474 1.00 . A A . 148 PHE HB2 1 1
30 59012 1 1 88 PHE HB3 H 6.547 -3.816 -9.925 1.00 . A A . 148 PHE HB3 1 1
30 59013 1 1 88 PHE HD1 H 4.396 -3.082 -12.816 1.00 . A A . 148 PHE HD1 1 1
30 59014 1 1 88 PHE HD2 H 8.341 -2.961 -11.225 1.00 . A A . 148 PHE HD2 1 1
30 59015 1 1 88 PHE HE1 H 5.100 -1.639 -14.681 1.00 . A A . 148 PHE HE1 1 1
30 59016 1 1 88 PHE HE2 H 9.052 -1.518 -13.088 1.00 . A A . 148 PHE HE2 1 1
30 59017 1 1 88 PHE HZ H 7.430 -0.854 -14.818 1.00 . A A . 148 PHE HZ 1 1
30 59018 1 1 88 PHE N N 6.383 -6.238 -9.910 1.00 . A A . 148 PHE N 1 1
30 59019 1 1 88 PHE O O 7.949 -5.832 -12.248 1.00 . A A . 148 PHE O 1 1
30 59020 1 1 89 GLY C C 7.084 -7.772 -14.834 1.00 . A A . 149 GLY C 1 1
30 59021 1 1 89 GLY CA C 6.728 -6.305 -14.672 1.00 . A A . 149 GLY CA 1 1
30 59022 1 1 89 GLY H H 5.063 -6.000 -13.410 1.00 . A A . 149 GLY H 1 1
30 59023 1 1 89 GLY HA2 H 6.094 -6.008 -15.493 1.00 . A A . 149 GLY HA2 1 1
30 59024 1 1 89 GLY HA3 H 7.633 -5.722 -14.700 1.00 . A A . 149 GLY HA3 1 1
30 59025 1 1 89 GLY N N 6.039 -6.028 -13.426 1.00 . A A . 149 GLY N 1 1
30 59026 1 1 89 GLY O O 8.100 -8.106 -15.445 1.00 . A A . 149 GLY O 1 1
30 59027 1 1 90 ALA C C 5.354 -10.740 -15.268 1.00 . A A . 150 ALA C 1 1
30 59028 1 1 90 ALA CA C 6.449 -10.092 -14.430 1.00 . A A . 150 ALA CA 1 1
30 59029 1 1 90 ALA CB C 6.521 -10.745 -13.058 1.00 . A A . 150 ALA CB 1 1
30 59030 1 1 90 ALA H H 5.464 -8.322 -13.796 1.00 . A A . 150 ALA H 1 1
30 59031 1 1 90 ALA HA H 7.396 -10.250 -14.926 1.00 . A A . 150 ALA HA 1 1
30 59032 1 1 90 ALA HB1 H 6.703 -11.803 -13.172 1.00 . A A . 150 ALA HB1 1 1
30 59033 1 1 90 ALA HB2 H 5.585 -10.595 -12.539 1.00 . A A . 150 ALA HB2 1 1
30 59034 1 1 90 ALA HB3 H 7.324 -10.301 -12.489 1.00 . A A . 150 ALA HB3 1 1
30 59035 1 1 90 ALA N N 6.243 -8.651 -14.295 1.00 . A A . 150 ALA N 1 1
30 59036 1 1 90 ALA O O 4.520 -10.055 -15.859 1.00 . A A . 150 ALA O 1 1
30 59037 1 1 91 THR C C 4.577 -14.302 -15.955 1.00 . A A . 151 THR C 1 1
30 59038 1 1 91 THR CA C 4.581 -12.815 -16.298 1.00 . A A . 151 THR CA 1 1
30 59039 1 1 91 THR CB C 5.099 -12.635 -17.731 1.00 . A A . 151 THR CB 1 1
30 59040 1 1 91 THR CG2 C 4.139 -13.227 -18.741 1.00 . A A . 151 THR CG2 1 1
30 59041 1 1 91 THR H H 6.017 -12.559 -14.770 1.00 . A A . 151 THR H 1 1
30 59042 1 1 91 THR HA H 3.577 -12.438 -16.254 1.00 . A A . 151 THR HA 1 1
30 59043 1 1 91 THR HB H 6.033 -13.146 -17.809 1.00 . A A . 151 THR HB 1 1
30 59044 1 1 91 THR HG1 H 4.602 -10.945 -18.614 1.00 . A A . 151 THR HG1 1 1
30 59045 1 1 91 THR HG21 H 3.284 -12.574 -18.845 1.00 . A A . 151 THR HG21 1 1
30 59046 1 1 91 THR HG22 H 3.810 -14.197 -18.397 1.00 . A A . 151 THR HG22 1 1
30 59047 1 1 91 THR HG23 H 4.634 -13.330 -19.695 1.00 . A A . 151 THR HG23 1 1
30 59048 1 1 91 THR N N 5.397 -12.068 -15.348 1.00 . A A . 151 THR N 1 1
30 59049 1 1 91 THR O O 5.466 -14.784 -15.252 1.00 . A A . 151 THR O 1 1
30 59050 1 1 91 THR OG1 O 5.295 -11.246 -18.021 1.00 . A A . 151 THR OG1 1 1
30 59051 1 1 92 ILE C C 3.228 -17.286 -17.385 1.00 . A A . 152 ILE C 1 1
30 59052 1 1 92 ILE CA C 3.435 -16.446 -16.129 1.00 . A A . 152 ILE CA 1 1
30 59053 1 1 92 ILE CB C 2.254 -16.689 -15.177 1.00 . A A . 152 ILE CB 1 1
30 59054 1 1 92 ILE CD1 C -0.159 -15.989 -14.734 1.00 . A A . 152 ILE CD1 1 1
30 59055 1 1 92 ILE CG1 C 1.031 -15.911 -15.665 1.00 . A A . 152 ILE CG1 1 1
30 59056 1 1 92 ILE CG2 C 2.624 -16.298 -13.754 1.00 . A A . 152 ILE CG2 1 1
30 59057 1 1 92 ILE H H 2.905 -14.601 -17.020 1.00 . A A . 152 ILE H 1 1
30 59058 1 1 92 ILE HA H 4.338 -16.769 -15.636 1.00 . A A . 152 ILE HA 1 1
30 59059 1 1 92 ILE HB H 2.026 -17.742 -15.188 1.00 . A A . 152 ILE HB 1 1
30 59060 1 1 92 ILE HD11 H -0.443 -17.021 -14.597 1.00 . A A . 152 ILE HD11 1 1
30 59061 1 1 92 ILE HD12 H -0.986 -15.441 -15.160 1.00 . A A . 152 ILE HD12 1 1
30 59062 1 1 92 ILE HD13 H 0.106 -15.558 -13.779 1.00 . A A . 152 ILE HD13 1 1
30 59063 1 1 92 ILE HG12 H 1.296 -14.871 -15.774 1.00 . A A . 152 ILE HG12 1 1
30 59064 1 1 92 ILE HG13 H 0.727 -16.302 -16.624 1.00 . A A . 152 ILE HG13 1 1
30 59065 1 1 92 ILE HG21 H 3.528 -16.813 -13.463 1.00 . A A . 152 ILE HG21 1 1
30 59066 1 1 92 ILE HG22 H 1.821 -16.577 -13.086 1.00 . A A . 152 ILE HG22 1 1
30 59067 1 1 92 ILE HG23 H 2.782 -15.232 -13.703 1.00 . A A . 152 ILE HG23 1 1
30 59068 1 1 92 ILE N N 3.574 -15.027 -16.444 1.00 . A A . 152 ILE N 1 1
30 59069 1 1 92 ILE O O 3.016 -16.754 -18.474 1.00 . A A . 152 ILE O 1 1
30 59070 1 1 93 SER C C 1.815 -20.508 -17.782 1.00 . A A . 153 SER C 1 1
30 59071 1 1 93 SER CA C 2.873 -19.528 -18.274 1.00 . A A . 153 SER CA 1 1
30 59072 1 1 93 SER CB C 4.093 -20.293 -18.783 1.00 . A A . 153 SER CB 1 1
30 59073 1 1 93 SER H H 3.517 -18.970 -16.343 1.00 . A A . 153 SER H 1 1
30 59074 1 1 93 SER HA H 2.460 -18.948 -19.086 1.00 . A A . 153 SER HA 1 1
30 59075 1 1 93 SER HB2 H 3.766 -21.120 -19.391 1.00 . A A . 153 SER HB2 1 1
30 59076 1 1 93 SER HB3 H 4.706 -19.633 -19.374 1.00 . A A . 153 SER HB3 1 1
30 59077 1 1 93 SER HG H 5.616 -21.287 -18.053 1.00 . A A . 153 SER HG 1 1
30 59078 1 1 93 SER N N 3.256 -18.606 -17.214 1.00 . A A . 153 SER N 1 1
30 59079 1 1 93 SER O O 1.938 -21.080 -16.700 1.00 . A A . 153 SER O 1 1
30 59080 1 1 93 SER OG O 4.864 -20.799 -17.707 1.00 . A A . 153 SER OG 1 1
30 59081 1 1 94 PHE C C -0.014 -23.004 -18.454 1.00 . A A . 154 PHE C 1 1
30 59082 1 1 94 PHE CA C -0.349 -21.537 -18.205 1.00 . A A . 154 PHE CA 1 1
30 59083 1 1 94 PHE CB C -1.593 -21.132 -18.992 1.00 . A A . 154 PHE CB 1 1
30 59084 1 1 94 PHE CD1 C -1.907 -19.158 -17.465 1.00 . A A . 154 PHE CD1 1 1
30 59085 1 1 94 PHE CD2 C -2.619 -18.966 -19.732 1.00 . A A . 154 PHE CD2 1 1
30 59086 1 1 94 PHE CE1 C -2.327 -17.866 -17.220 1.00 . A A . 154 PHE CE1 1 1
30 59087 1 1 94 PHE CE2 C -3.040 -17.672 -19.492 1.00 . A A . 154 PHE CE2 1 1
30 59088 1 1 94 PHE CG C -2.048 -19.724 -18.724 1.00 . A A . 154 PHE CG 1 1
30 59089 1 1 94 PHE CZ C -2.894 -17.122 -18.234 1.00 . A A . 154 PHE CZ 1 1
30 59090 1 1 94 PHE H H 0.742 -20.211 -19.436 1.00 . A A . 154 PHE H 1 1
30 59091 1 1 94 PHE HA H -0.543 -21.404 -17.150 1.00 . A A . 154 PHE HA 1 1
30 59092 1 1 94 PHE HB2 H -1.379 -21.209 -20.048 1.00 . A A . 154 PHE HB2 1 1
30 59093 1 1 94 PHE HB3 H -2.404 -21.799 -18.743 1.00 . A A . 154 PHE HB3 1 1
30 59094 1 1 94 PHE HD1 H -1.462 -19.739 -16.670 1.00 . A A . 154 PHE HD1 1 1
30 59095 1 1 94 PHE HD2 H -2.734 -19.394 -20.717 1.00 . A A . 154 PHE HD2 1 1
30 59096 1 1 94 PHE HE1 H -2.211 -17.439 -16.236 1.00 . A A . 154 PHE HE1 1 1
30 59097 1 1 94 PHE HE2 H -3.485 -17.091 -20.287 1.00 . A A . 154 PHE HE2 1 1
30 59098 1 1 94 PHE HZ H -3.223 -16.112 -18.044 1.00 . A A . 154 PHE HZ 1 1
30 59099 1 1 94 PHE N N 0.766 -20.676 -18.574 1.00 . A A . 154 PHE N 1 1
30 59100 1 1 94 PHE O O 0.541 -23.356 -19.495 1.00 . A A . 154 PHE O 1 1
30 59101 1 1 95 SER C C -1.262 -26.088 -17.052 1.00 . A A . 155 SER C 1 1
30 59102 1 1 95 SER CA C -0.100 -25.285 -17.616 1.00 . A A . 155 SER CA 1 1
30 59103 1 1 95 SER CB C 1.196 -25.656 -16.890 1.00 . A A . 155 SER CB 1 1
30 59104 1 1 95 SER H H -0.797 -23.519 -16.684 1.00 . A A . 155 SER H 1 1
30 59105 1 1 95 SER HA H 0.005 -25.513 -18.665 1.00 . A A . 155 SER HA 1 1
30 59106 1 1 95 SER HB2 H 2.023 -25.128 -17.340 1.00 . A A . 155 SER HB2 1 1
30 59107 1 1 95 SER HB3 H 1.115 -25.379 -15.849 1.00 . A A . 155 SER HB3 1 1
30 59108 1 1 95 SER HG H 0.721 -27.479 -17.431 1.00 . A A . 155 SER HG 1 1
30 59109 1 1 95 SER N N -0.357 -23.857 -17.493 1.00 . A A . 155 SER N 1 1
30 59110 1 1 95 SER O O -1.474 -26.126 -15.840 1.00 . A A . 155 SER O 1 1
30 59111 1 1 95 SER OG O 1.447 -27.049 -16.973 1.00 . A A . 155 SER OG 1 1
30 59112 1 1 96 CYS C C -2.916 -28.720 -16.834 1.00 . A A . 156 CYS C 1 1
30 59113 1 1 96 CYS CA C -3.240 -27.414 -17.545 1.00 . A A . 156 CYS CA 1 1
30 59114 1 1 96 CYS CB C -4.105 -27.698 -18.769 1.00 . A A . 156 CYS CB 1 1
30 59115 1 1 96 CYS H H -1.777 -26.701 -18.889 1.00 . A A . 156 CYS H 1 1
30 59116 1 1 96 CYS HA H -3.789 -26.777 -16.869 1.00 . A A . 156 CYS HA 1 1
30 59117 1 1 96 CYS HB2 H -3.574 -28.367 -19.429 1.00 . A A . 156 CYS HB2 1 1
30 59118 1 1 96 CYS HB3 H -5.022 -28.169 -18.449 1.00 . A A . 156 CYS HB3 1 1
30 59119 1 1 96 CYS N N -2.026 -26.714 -17.941 1.00 . A A . 156 CYS N 1 1
30 59120 1 1 96 CYS O O -1.781 -29.198 -16.873 1.00 . A A . 156 CYS O 1 1
30 59121 1 1 96 CYS SG S -4.547 -26.215 -19.720 1.00 . A A . 156 CYS SG 1 1
30 59122 1 1 97 ASN C C -3.761 -31.683 -16.723 1.00 . A A . 157 ASN C 1 1
30 59123 1 1 97 ASN CA C -3.804 -30.627 -15.622 1.00 . A A . 157 ASN CA 1 1
30 59124 1 1 97 ASN CB C -4.965 -30.888 -14.665 1.00 . A A . 157 ASN CB 1 1
30 59125 1 1 97 ASN CG C -4.602 -31.856 -13.555 1.00 . A A . 157 ASN CG 1 1
30 59126 1 1 97 ASN H H -4.793 -28.842 -16.162 1.00 . A A . 157 ASN H 1 1
30 59127 1 1 97 ASN HA H -2.881 -30.662 -15.071 1.00 . A A . 157 ASN HA 1 1
30 59128 1 1 97 ASN HB2 H -5.268 -29.953 -14.216 1.00 . A A . 157 ASN HB2 1 1
30 59129 1 1 97 ASN HB3 H -5.790 -31.295 -15.221 1.00 . A A . 157 ASN HB3 1 1
30 59130 1 1 97 ASN HD21 H -6.063 -31.136 -12.414 1.00 . A A . 157 ASN HD21 1 1
30 59131 1 1 97 ASN HD22 H -5.124 -32.407 -11.717 1.00 . A A . 157 ASN HD22 1 1
30 59132 1 1 97 ASN N N -3.929 -29.303 -16.209 1.00 . A A . 157 ASN N 1 1
30 59133 1 1 97 ASN ND2 N -5.337 -31.793 -12.451 1.00 . A A . 157 ASN ND2 1 1
30 59134 1 1 97 ASN O O -3.512 -31.364 -17.885 1.00 . A A . 157 ASN O 1 1
30 59135 1 1 97 ASN OD1 O -3.672 -32.653 -13.686 1.00 . A A . 157 ASN OD1 1 1
30 59136 1 1 98 THR C C -4.897 -34.064 -18.346 1.00 . A A . 158 THR C 1 1
30 59137 1 1 98 THR CA C -3.795 -34.038 -17.294 1.00 . A A . 158 THR CA 1 1
30 59138 1 1 98 THR CB C -3.763 -35.395 -16.583 1.00 . A A . 158 THR CB 1 1
30 59139 1 1 98 THR CG2 C -2.801 -36.344 -17.281 1.00 . A A . 158 THR CG2 1 1
30 59140 1 1 98 THR H H -4.241 -33.133 -15.436 1.00 . A A . 158 THR H 1 1
30 59141 1 1 98 THR HA H -2.848 -33.897 -17.786 1.00 . A A . 158 THR HA 1 1
30 59142 1 1 98 THR HB H -4.750 -35.819 -16.622 1.00 . A A . 158 THR HB 1 1
30 59143 1 1 98 THR HG1 H -4.000 -35.669 -14.644 1.00 . A A . 158 THR HG1 1 1
30 59144 1 1 98 THR HG21 H -1.814 -35.906 -17.300 1.00 . A A . 158 THR HG21 1 1
30 59145 1 1 98 THR HG22 H -3.137 -36.516 -18.294 1.00 . A A . 158 THR HG22 1 1
30 59146 1 1 98 THR HG23 H -2.768 -37.282 -16.748 1.00 . A A . 158 THR HG23 1 1
30 59147 1 1 98 THR N N -3.977 -32.939 -16.357 1.00 . A A . 158 THR N 1 1
30 59148 1 1 98 THR O O -6.084 -34.016 -18.025 1.00 . A A . 158 THR O 1 1
30 59149 1 1 98 THR OG1 O -3.367 -35.229 -15.216 1.00 . A A . 158 THR OG1 1 1
30 59150 1 1 99 GLY C C -6.037 -32.999 -21.121 1.00 . A A . 159 GLY C 1 1
30 59151 1 1 99 GLY CA C -5.436 -34.319 -20.690 1.00 . A A . 159 GLY CA 1 1
30 59152 1 1 99 GLY H H -3.529 -34.146 -19.791 1.00 . A A . 159 GLY H 1 1
30 59153 1 1 99 GLY HA2 H -4.929 -34.765 -21.535 1.00 . A A . 159 GLY HA2 1 1
30 59154 1 1 99 GLY HA3 H -6.230 -34.976 -20.371 1.00 . A A . 159 GLY HA3 1 1
30 59155 1 1 99 GLY N N -4.488 -34.165 -19.603 1.00 . A A . 159 GLY N 1 1
30 59156 1 1 99 GLY O O -6.836 -32.946 -22.056 1.00 . A A . 159 GLY O 1 1
30 59157 1 1 100 TYR C C -5.351 -29.777 -21.568 1.00 . A A . 160 TYR C 1 1
30 59158 1 1 100 TYR CA C -6.245 -30.621 -20.664 1.00 . A A . 160 TYR CA 1 1
30 59159 1 1 100 TYR CB C -6.462 -29.900 -19.335 1.00 . A A . 160 TYR CB 1 1
30 59160 1 1 100 TYR CD1 C -8.898 -30.439 -18.937 1.00 . A A . 160 TYR CD1 1 1
30 59161 1 1 100 TYR CD2 C -7.316 -31.054 -17.263 1.00 . A A . 160 TYR CD2 1 1
30 59162 1 1 100 TYR CE1 C -9.921 -30.962 -18.168 1.00 . A A . 160 TYR CE1 1 1
30 59163 1 1 100 TYR CE2 C -8.334 -31.578 -16.488 1.00 . A A . 160 TYR CE2 1 1
30 59164 1 1 100 TYR CG C -7.580 -30.476 -18.497 1.00 . A A . 160 TYR CG 1 1
30 59165 1 1 100 TYR CZ C -9.634 -31.530 -16.946 1.00 . A A . 160 TYR CZ 1 1
30 59166 1 1 100 TYR H H -4.991 -32.032 -19.719 1.00 . A A . 160 TYR H 1 1
30 59167 1 1 100 TYR HA H -7.199 -30.762 -21.148 1.00 . A A . 160 TYR HA 1 1
30 59168 1 1 100 TYR HB2 H -5.552 -29.962 -18.756 1.00 . A A . 160 TYR HB2 1 1
30 59169 1 1 100 TYR HB3 H -6.691 -28.863 -19.530 1.00 . A A . 160 TYR HB3 1 1
30 59170 1 1 100 TYR HD1 H -9.120 -29.995 -19.896 1.00 . A A . 160 TYR HD1 1 1
30 59171 1 1 100 TYR HD2 H -6.296 -31.089 -16.908 1.00 . A A . 160 TYR HD2 1 1
30 59172 1 1 100 TYR HE1 H -10.939 -30.923 -18.527 1.00 . A A . 160 TYR HE1 1 1
30 59173 1 1 100 TYR HE2 H -8.108 -32.024 -15.530 1.00 . A A . 160 TYR HE2 1 1
30 59174 1 1 100 TYR HH H -10.537 -31.772 -15.265 1.00 . A A . 160 TYR HH 1 1
30 59175 1 1 100 TYR N N -5.663 -31.933 -20.425 1.00 . A A . 160 TYR N 1 1
30 59176 1 1 100 TYR O O -4.163 -29.598 -21.294 1.00 . A A . 160 TYR O 1 1
30 59177 1 1 100 TYR OH O -10.650 -32.051 -16.177 1.00 . A A . 160 TYR OH 1 1
30 59178 1 1 101 LYS C C -5.944 -26.931 -23.439 1.00 . A A . 161 LYS C 1 1
30 59179 1 1 101 LYS CA C -5.255 -28.286 -23.496 1.00 . A A . 161 LYS CA 1 1
30 59180 1 1 101 LYS CB C -5.248 -28.792 -24.938 1.00 . A A . 161 LYS CB 1 1
30 59181 1 1 101 LYS CD C -4.308 -30.404 -26.626 1.00 . A A . 161 LYS CD 1 1
30 59182 1 1 101 LYS CE C -5.659 -30.923 -27.091 1.00 . A A . 161 LYS CE 1 1
30 59183 1 1 101 LYS CG C -4.339 -29.990 -25.162 1.00 . A A . 161 LYS CG 1 1
30 59184 1 1 101 LYS H H -6.869 -29.479 -22.829 1.00 . A A . 161 LYS H 1 1
30 59185 1 1 101 LYS HA H -4.238 -28.183 -23.148 1.00 . A A . 161 LYS HA 1 1
30 59186 1 1 101 LYS HB2 H -6.258 -29.074 -25.211 1.00 . A A . 161 LYS HB2 1 1
30 59187 1 1 101 LYS HB3 H -4.922 -27.992 -25.586 1.00 . A A . 161 LYS HB3 1 1
30 59188 1 1 101 LYS HD2 H -4.037 -29.549 -27.225 1.00 . A A . 161 LYS HD2 1 1
30 59189 1 1 101 LYS HD3 H -3.572 -31.184 -26.753 1.00 . A A . 161 LYS HD3 1 1
30 59190 1 1 101 LYS HE2 H -5.966 -31.727 -26.441 1.00 . A A . 161 LYS HE2 1 1
30 59191 1 1 101 LYS HE3 H -6.378 -30.119 -27.034 1.00 . A A . 161 LYS HE3 1 1
30 59192 1 1 101 LYS HG2 H -3.338 -29.732 -24.851 1.00 . A A . 161 LYS HG2 1 1
30 59193 1 1 101 LYS HG3 H -4.700 -30.819 -24.571 1.00 . A A . 161 LYS HG3 1 1
30 59194 1 1 101 LYS HZ1 H -4.854 -32.134 -28.591 1.00 . A A . 161 LYS HZ1 1 1
30 59195 1 1 101 LYS HZ2 H -5.418 -30.641 -29.147 1.00 . A A . 161 LYS HZ2 1 1
30 59196 1 1 101 LYS HZ3 H -6.516 -31.863 -28.748 1.00 . A A . 161 LYS HZ3 1 1
30 59197 1 1 101 LYS N N -5.940 -29.241 -22.630 1.00 . A A . 161 LYS N 1 1
30 59198 1 1 101 LYS NZ N -5.608 -31.425 -28.493 1.00 . A A . 161 LYS NZ 1 1
30 59199 1 1 101 LYS O O -7.092 -26.805 -23.858 1.00 . A A . 161 LYS O 1 1
30 59200 1 1 102 LEU C C -6.028 -23.900 -24.058 1.00 . A A . 162 LEU C 1 1
30 59201 1 1 102 LEU CA C -5.887 -24.621 -22.731 1.00 . A A . 162 LEU CA 1 1
30 59202 1 1 102 LEU CB C -5.114 -23.745 -21.749 1.00 . A A . 162 LEU CB 1 1
30 59203 1 1 102 LEU CD1 C -3.330 -22.007 -21.587 1.00 . A A . 162 LEU CD1 1 1
30 59204 1 1 102 LEU CD2 C -2.706 -24.410 -21.815 1.00 . A A . 162 LEU CD2 1 1
30 59205 1 1 102 LEU CG C -3.711 -23.344 -22.195 1.00 . A A . 162 LEU CG 1 1
30 59206 1 1 102 LEU H H -4.331 -26.052 -22.626 1.00 . A A . 162 LEU H 1 1
30 59207 1 1 102 LEU HA H -6.875 -24.793 -22.334 1.00 . A A . 162 LEU HA 1 1
30 59208 1 1 102 LEU HB2 H -5.684 -22.844 -21.581 1.00 . A A . 162 LEU HB2 1 1
30 59209 1 1 102 LEU HB3 H -5.036 -24.277 -20.816 1.00 . A A . 162 LEU HB3 1 1
30 59210 1 1 102 LEU HD11 H -2.333 -21.739 -21.904 1.00 . A A . 162 LEU HD11 1 1
30 59211 1 1 102 LEU HD12 H -3.356 -22.082 -20.510 1.00 . A A . 162 LEU HD12 1 1
30 59212 1 1 102 LEU HD13 H -4.027 -21.250 -21.913 1.00 . A A . 162 LEU HD13 1 1
30 59213 1 1 102 LEU HD21 H -1.713 -24.082 -22.089 1.00 . A A . 162 LEU HD21 1 1
30 59214 1 1 102 LEU HD22 H -2.944 -25.326 -22.336 1.00 . A A . 162 LEU HD22 1 1
30 59215 1 1 102 LEU HD23 H -2.749 -24.579 -20.750 1.00 . A A . 162 LEU HD23 1 1
30 59216 1 1 102 LEU HG H -3.699 -23.244 -23.269 1.00 . A A . 162 LEU HG 1 1
30 59217 1 1 102 LEU N N -5.260 -25.919 -22.909 1.00 . A A . 162 LEU N 1 1
30 59218 1 1 102 LEU O O -5.098 -23.847 -24.864 1.00 . A A . 162 LEU O 1 1
30 59219 1 1 103 PHE C C -7.853 -21.164 -25.193 1.00 . A A . 163 PHE C 1 1
30 59220 1 1 103 PHE CA C -7.511 -22.618 -25.492 1.00 . A A . 163 PHE CA 1 1
30 59221 1 1 103 PHE CB C -8.662 -23.290 -26.243 1.00 . A A . 163 PHE CB 1 1
30 59222 1 1 103 PHE CD1 C -8.033 -25.715 -26.394 1.00 . A A . 163 PHE CD1 1 1
30 59223 1 1 103 PHE CD2 C -8.047 -24.422 -28.397 1.00 . A A . 163 PHE CD2 1 1
30 59224 1 1 103 PHE CE1 C -7.642 -26.829 -27.113 1.00 . A A . 163 PHE CE1 1 1
30 59225 1 1 103 PHE CE2 C -7.655 -25.531 -29.121 1.00 . A A . 163 PHE CE2 1 1
30 59226 1 1 103 PHE CG C -8.239 -24.501 -27.027 1.00 . A A . 163 PHE CG 1 1
30 59227 1 1 103 PHE CZ C -7.452 -26.738 -28.478 1.00 . A A . 163 PHE CZ 1 1
30 59228 1 1 103 PHE H H -7.890 -23.438 -23.573 1.00 . A A . 163 PHE H 1 1
30 59229 1 1 103 PHE HA H -6.628 -22.643 -26.115 1.00 . A A . 163 PHE HA 1 1
30 59230 1 1 103 PHE HB2 H -9.413 -23.601 -25.531 1.00 . A A . 163 PHE HB2 1 1
30 59231 1 1 103 PHE HB3 H -9.096 -22.582 -26.932 1.00 . A A . 163 PHE HB3 1 1
30 59232 1 1 103 PHE HD1 H -8.181 -25.789 -25.328 1.00 . A A . 163 PHE HD1 1 1
30 59233 1 1 103 PHE HD2 H -8.205 -23.479 -28.900 1.00 . A A . 163 PHE HD2 1 1
30 59234 1 1 103 PHE HE1 H -7.484 -27.771 -26.607 1.00 . A A . 163 PHE HE1 1 1
30 59235 1 1 103 PHE HE2 H -7.508 -25.456 -30.187 1.00 . A A . 163 PHE HE2 1 1
30 59236 1 1 103 PHE HZ H -7.146 -27.606 -29.041 1.00 . A A . 163 PHE HZ 1 1
30 59237 1 1 103 PHE N N -7.205 -23.347 -24.267 1.00 . A A . 163 PHE N 1 1
30 59238 1 1 103 PHE O O -9.023 -20.799 -25.080 1.00 . A A . 163 PHE O 1 1
30 59239 1 1 104 GLY C C -5.731 -18.136 -25.027 1.00 . A A . 164 GLY C 1 1
30 59240 1 1 104 GLY CA C -7.013 -18.923 -24.841 1.00 . A A . 164 GLY CA 1 1
30 59241 1 1 104 GLY H H -5.911 -20.696 -25.153 1.00 . A A . 164 GLY H 1 1
30 59242 1 1 104 GLY HA2 H -7.755 -18.553 -25.532 1.00 . A A . 164 GLY HA2 1 1
30 59243 1 1 104 GLY HA3 H -7.370 -18.779 -23.831 1.00 . A A . 164 GLY HA3 1 1
30 59244 1 1 104 GLY N N -6.818 -20.339 -25.074 1.00 . A A . 164 GLY N 1 1
30 59245 1 1 104 GLY O O -5.509 -17.535 -26.078 1.00 . A A . 164 GLY O 1 1
30 59246 1 1 105 SER C C -2.484 -18.634 -23.715 1.00 . A A . 165 SER C 1 1
30 59247 1 1 105 SER CA C -3.533 -17.605 -24.122 1.00 . A A . 165 SER CA 1 1
30 59248 1 1 105 SER CB C -3.413 -16.362 -23.241 1.00 . A A . 165 SER CB 1 1
30 59249 1 1 105 SER H H -5.138 -18.601 -23.177 1.00 . A A . 165 SER H 1 1
30 59250 1 1 105 SER HA H -3.370 -17.326 -25.153 1.00 . A A . 165 SER HA 1 1
30 59251 1 1 105 SER HB2 H -3.696 -16.613 -22.230 1.00 . A A . 165 SER HB2 1 1
30 59252 1 1 105 SER HB3 H -2.391 -16.015 -23.252 1.00 . A A . 165 SER HB3 1 1
30 59253 1 1 105 SER HG H -3.760 -14.498 -23.734 1.00 . A A . 165 SER HG 1 1
30 59254 1 1 105 SER N N -4.872 -18.169 -24.014 1.00 . A A . 165 SER N 1 1
30 59255 1 1 105 SER O O -2.799 -19.803 -23.502 1.00 . A A . 165 SER O 1 1
30 59256 1 1 105 SER OG O -4.255 -15.321 -23.706 1.00 . A A . 165 SER OG 1 1
30 59257 1 1 106 THR C C 0.736 -18.190 -22.127 1.00 . A A . 166 THR C 1 1
30 59258 1 1 106 THR CA C -0.184 -19.013 -23.021 1.00 . A A . 166 THR CA 1 1
30 59259 1 1 106 THR CB C 0.655 -19.677 -24.128 1.00 . A A . 166 THR CB 1 1
30 59260 1 1 106 THR CG2 C -0.120 -20.799 -24.802 1.00 . A A . 166 THR CG2 1 1
30 59261 1 1 106 THR H H -1.033 -17.267 -23.848 1.00 . A A . 166 THR H 1 1
30 59262 1 1 106 THR HA H -0.646 -19.790 -22.430 1.00 . A A . 166 THR HA 1 1
30 59263 1 1 106 THR HB H 1.543 -20.092 -23.679 1.00 . A A . 166 THR HB 1 1
30 59264 1 1 106 THR HG1 H 1.078 -17.834 -24.693 1.00 . A A . 166 THR HG1 1 1
30 59265 1 1 106 THR HG21 H -0.364 -21.557 -24.072 1.00 . A A . 166 THR HG21 1 1
30 59266 1 1 106 THR HG22 H 0.484 -21.235 -25.584 1.00 . A A . 166 THR HG22 1 1
30 59267 1 1 106 THR HG23 H -1.030 -20.404 -25.229 1.00 . A A . 166 THR HG23 1 1
30 59268 1 1 106 THR N N -1.241 -18.184 -23.580 1.00 . A A . 166 THR N 1 1
30 59269 1 1 106 THR O O 1.934 -18.460 -22.037 1.00 . A A . 166 THR O 1 1
30 59270 1 1 106 THR OG1 O 1.041 -18.702 -25.104 1.00 . A A . 166 THR OG1 1 1
30 59271 1 1 107 SER C C 0.048 -15.083 -20.193 1.00 . A A . 167 SER C 1 1
30 59272 1 1 107 SER CA C 0.932 -16.236 -20.671 1.00 . A A . 167 SER CA 1 1
30 59273 1 1 107 SER CB C 2.113 -15.687 -21.478 1.00 . A A . 167 SER CB 1 1
30 59274 1 1 107 SER H H -0.809 -17.062 -21.550 1.00 . A A . 167 SER H 1 1
30 59275 1 1 107 SER HA H 1.307 -16.771 -19.810 1.00 . A A . 167 SER HA 1 1
30 59276 1 1 107 SER HB2 H 2.862 -16.458 -21.584 1.00 . A A . 167 SER HB2 1 1
30 59277 1 1 107 SER HB3 H 1.767 -15.384 -22.456 1.00 . A A . 167 SER HB3 1 1
30 59278 1 1 107 SER HG H 3.566 -14.404 -21.218 1.00 . A A . 167 SER HG 1 1
30 59279 1 1 107 SER N N 0.161 -17.180 -21.479 1.00 . A A . 167 SER N 1 1
30 59280 1 1 107 SER O O -1.092 -14.946 -20.639 1.00 . A A . 167 SER O 1 1
30 59281 1 1 107 SER OG O 2.701 -14.572 -20.837 1.00 . A A . 167 SER OG 1 1
30 59282 1 1 108 SER C C 0.758 -12.140 -18.058 1.00 . A A . 168 SER C 1 1
30 59283 1 1 108 SER CA C -0.170 -13.107 -18.777 1.00 . A A . 168 SER CA 1 1
30 59284 1 1 108 SER CB C -1.278 -13.561 -17.827 1.00 . A A . 168 SER CB 1 1
30 59285 1 1 108 SER H H 1.499 -14.402 -18.974 1.00 . A A . 168 SER H 1 1
30 59286 1 1 108 SER HA H -0.616 -12.597 -19.618 1.00 . A A . 168 SER HA 1 1
30 59287 1 1 108 SER HB2 H -0.862 -14.228 -17.087 1.00 . A A . 168 SER HB2 1 1
30 59288 1 1 108 SER HB3 H -1.702 -12.698 -17.335 1.00 . A A . 168 SER HB3 1 1
30 59289 1 1 108 SER HG H -3.081 -14.314 -17.960 1.00 . A A . 168 SER HG 1 1
30 59290 1 1 108 SER N N 0.578 -14.251 -19.292 1.00 . A A . 168 SER N 1 1
30 59291 1 1 108 SER O O 1.815 -12.533 -17.568 1.00 . A A . 168 SER O 1 1
30 59292 1 1 108 SER OG O -2.308 -14.237 -18.524 1.00 . A A . 168 SER OG 1 1
30 59293 1 1 109 PHE C C 0.927 -9.125 -16.381 1.00 . A A . 169 PHE C 1 1
30 59294 1 1 109 PHE CA C 1.307 -9.801 -17.695 1.00 . A A . 169 PHE CA 1 1
30 59295 1 1 109 PHE CB C 1.341 -8.761 -18.811 1.00 . A A . 169 PHE CB 1 1
30 59296 1 1 109 PHE CD1 C 2.760 -9.829 -20.584 1.00 . A A . 169 PHE CD1 1 1
30 59297 1 1 109 PHE CD2 C 0.462 -9.415 -21.065 1.00 . A A . 169 PHE CD2 1 1
30 59298 1 1 109 PHE CE1 C 2.931 -10.367 -21.846 1.00 . A A . 169 PHE CE1 1 1
30 59299 1 1 109 PHE CE2 C 0.626 -9.952 -22.329 1.00 . A A . 169 PHE CE2 1 1
30 59300 1 1 109 PHE CG C 1.525 -9.347 -20.181 1.00 . A A . 169 PHE CG 1 1
30 59301 1 1 109 PHE CZ C 1.862 -10.429 -22.719 1.00 . A A . 169 PHE CZ 1 1
30 59302 1 1 109 PHE H H -0.546 -10.644 -18.270 1.00 . A A . 169 PHE H 1 1
30 59303 1 1 109 PHE HA H 2.286 -10.233 -17.594 1.00 . A A . 169 PHE HA 1 1
30 59304 1 1 109 PHE HB2 H 0.412 -8.218 -18.806 1.00 . A A . 169 PHE HB2 1 1
30 59305 1 1 109 PHE HB3 H 2.155 -8.076 -18.630 1.00 . A A . 169 PHE HB3 1 1
30 59306 1 1 109 PHE HD1 H 3.596 -9.780 -19.903 1.00 . A A . 169 PHE HD1 1 1
30 59307 1 1 109 PHE HD2 H -0.505 -9.040 -20.759 1.00 . A A . 169 PHE HD2 1 1
30 59308 1 1 109 PHE HE1 H 3.899 -10.740 -22.149 1.00 . A A . 169 PHE HE1 1 1
30 59309 1 1 109 PHE HE2 H -0.212 -10.000 -23.009 1.00 . A A . 169 PHE HE2 1 1
30 59310 1 1 109 PHE HZ H 1.993 -10.849 -23.706 1.00 . A A . 169 PHE HZ 1 1
30 59311 1 1 109 PHE N N 0.376 -10.870 -18.031 1.00 . A A . 169 PHE N 1 1
30 59312 1 1 109 PHE O O -0.200 -8.660 -16.215 1.00 . A A . 169 PHE O 1 1
30 59313 1 1 110 CYS C C 1.963 -6.658 -14.793 1.00 . A A . 170 CYS C 1 1
30 59314 1 1 110 CYS CA C 1.787 -8.108 -14.344 1.00 . A A . 170 CYS CA 1 1
30 59315 1 1 110 CYS CB C 2.843 -8.461 -13.296 1.00 . A A . 170 CYS CB 1 1
30 59316 1 1 110 CYS H H 2.720 -9.541 -15.592 1.00 . A A . 170 CYS H 1 1
30 59317 1 1 110 CYS HA H 0.804 -8.224 -13.911 1.00 . A A . 170 CYS HA 1 1
30 59318 1 1 110 CYS HB2 H 2.529 -9.349 -12.769 1.00 . A A . 170 CYS HB2 1 1
30 59319 1 1 110 CYS HB3 H 3.780 -8.657 -13.793 1.00 . A A . 170 CYS HB3 1 1
30 59320 1 1 110 CYS N N 1.896 -9.018 -15.479 1.00 . A A . 170 CYS N 1 1
30 59321 1 1 110 CYS O O 3.085 -6.167 -14.913 1.00 . A A . 170 CYS O 1 1
30 59322 1 1 110 CYS SG S 3.135 -7.155 -12.060 1.00 . A A . 170 CYS SG 1 1
30 59323 1 1 111 LEU C C 0.193 -3.674 -14.441 1.00 . A A . 171 LEU C 1 1
30 59324 1 1 111 LEU CA C 0.876 -4.580 -15.461 1.00 . A A . 171 LEU CA 1 1
30 59325 1 1 111 LEU CB C 0.225 -4.410 -16.835 1.00 . A A . 171 LEU CB 1 1
30 59326 1 1 111 LEU CD1 C -1.943 -5.541 -16.239 1.00 . A A . 171 LEU CD1 1 1
30 59327 1 1 111 LEU CD2 C -1.311 -5.222 -18.631 1.00 . A A . 171 LEU CD2 1 1
30 59328 1 1 111 LEU CG C -0.791 -5.486 -17.229 1.00 . A A . 171 LEU CG 1 1
30 59329 1 1 111 LEU H H -0.020 -6.426 -14.935 1.00 . A A . 171 LEU H 1 1
30 59330 1 1 111 LEU HA H 1.912 -4.285 -15.532 1.00 . A A . 171 LEU HA 1 1
30 59331 1 1 111 LEU HB2 H -0.275 -3.453 -16.855 1.00 . A A . 171 LEU HB2 1 1
30 59332 1 1 111 LEU HB3 H 1.008 -4.399 -17.579 1.00 . A A . 171 LEU HB3 1 1
30 59333 1 1 111 LEU HD11 H -2.374 -4.557 -16.132 1.00 . A A . 171 LEU HD11 1 1
30 59334 1 1 111 LEU HD12 H -1.579 -5.883 -15.282 1.00 . A A . 171 LEU HD12 1 1
30 59335 1 1 111 LEU HD13 H -2.695 -6.226 -16.604 1.00 . A A . 171 LEU HD13 1 1
30 59336 1 1 111 LEU HD21 H -2.124 -5.897 -18.846 1.00 . A A . 171 LEU HD21 1 1
30 59337 1 1 111 LEU HD22 H -0.515 -5.375 -19.344 1.00 . A A . 171 LEU HD22 1 1
30 59338 1 1 111 LEU HD23 H -1.661 -4.202 -18.695 1.00 . A A . 171 LEU HD23 1 1
30 59339 1 1 111 LEU HG H -0.304 -6.450 -17.230 1.00 . A A . 171 LEU HG 1 1
30 59340 1 1 111 LEU N N 0.844 -5.978 -15.040 1.00 . A A . 171 LEU N 1 1
30 59341 1 1 111 LEU O O -0.829 -4.029 -13.854 1.00 . A A . 171 LEU O 1 1
30 59342 1 1 112 ILE C C -0.199 -0.336 -13.735 1.00 . A A . 172 ILE C 1 1
30 59343 1 1 112 ILE CA C 0.392 -1.608 -13.148 1.00 . A A . 172 ILE CA 1 1
30 59344 1 1 112 ILE CB C 1.600 -1.262 -12.243 1.00 . A A . 172 ILE CB 1 1
30 59345 1 1 112 ILE CD1 C 2.240 -3.718 -12.100 1.00 . A A . 172 ILE CD1 1 1
30 59346 1 1 112 ILE CG1 C 1.931 -2.449 -11.344 1.00 . A A . 172 ILE CG1 1 1
30 59347 1 1 112 ILE CG2 C 1.331 -0.022 -11.400 1.00 . A A . 172 ILE CG2 1 1
30 59348 1 1 112 ILE H H 1.559 -2.263 -14.785 1.00 . A A . 172 ILE H 1 1
30 59349 1 1 112 ILE HA H -0.357 -2.106 -12.550 1.00 . A A . 172 ILE HA 1 1
30 59350 1 1 112 ILE HB H 2.448 -1.056 -12.877 1.00 . A A . 172 ILE HB 1 1
30 59351 1 1 112 ILE HD11 H 3.022 -3.524 -12.820 1.00 . A A . 172 ILE HD11 1 1
30 59352 1 1 112 ILE HD12 H 1.348 -4.048 -12.616 1.00 . A A . 172 ILE HD12 1 1
30 59353 1 1 112 ILE HD13 H 2.562 -4.482 -11.409 1.00 . A A . 172 ILE HD13 1 1
30 59354 1 1 112 ILE HG12 H 2.787 -2.208 -10.731 1.00 . A A . 172 ILE HG12 1 1
30 59355 1 1 112 ILE HG13 H 1.083 -2.647 -10.714 1.00 . A A . 172 ILE HG13 1 1
30 59356 1 1 112 ILE HG21 H 0.569 -0.244 -10.667 1.00 . A A . 172 ILE HG21 1 1
30 59357 1 1 112 ILE HG22 H 0.994 0.781 -12.038 1.00 . A A . 172 ILE HG22 1 1
30 59358 1 1 112 ILE HG23 H 2.242 0.276 -10.895 1.00 . A A . 172 ILE HG23 1 1
30 59359 1 1 112 ILE N N 0.799 -2.512 -14.221 1.00 . A A . 172 ILE N 1 1
30 59360 1 1 112 ILE O O -0.983 0.364 -13.094 1.00 . A A . 172 ILE O 1 1
30 59361 1 1 113 SER C C -1.831 0.822 -16.099 1.00 . A A . 173 SER C 1 1
30 59362 1 1 113 SER CA C -0.373 1.060 -15.723 1.00 . A A . 173 SER CA 1 1
30 59363 1 1 113 SER CB C 0.447 1.300 -16.991 1.00 . A A . 173 SER CB 1 1
30 59364 1 1 113 SER H H 0.830 -0.658 -15.405 1.00 . A A . 173 SER H 1 1
30 59365 1 1 113 SER HA H -0.311 1.934 -15.092 1.00 . A A . 173 SER HA 1 1
30 59366 1 1 113 SER HB2 H 1.494 1.350 -16.736 1.00 . A A . 173 SER HB2 1 1
30 59367 1 1 113 SER HB3 H 0.284 0.485 -17.680 1.00 . A A . 173 SER HB3 1 1
30 59368 1 1 113 SER HG H 0.830 2.885 -18.074 1.00 . A A . 173 SER HG 1 1
30 59369 1 1 113 SER N N 0.167 -0.074 -14.978 1.00 . A A . 173 SER N 1 1
30 59370 1 1 113 SER O O -2.453 1.657 -16.757 1.00 . A A . 173 SER O 1 1
30 59371 1 1 113 SER OG O 0.071 2.511 -17.622 1.00 . A A . 173 SER OG 1 1
30 59372 1 1 114 GLY C C -4.704 -0.366 -14.911 1.00 . A A . 174 GLY C 1 1
30 59373 1 1 114 GLY CA C -3.734 -0.661 -16.035 1.00 . A A . 174 GLY CA 1 1
30 59374 1 1 114 GLY H H -1.833 -0.940 -15.149 1.00 . A A . 174 GLY H 1 1
30 59375 1 1 114 GLY HA2 H -4.025 -0.095 -16.906 1.00 . A A . 174 GLY HA2 1 1
30 59376 1 1 114 GLY HA3 H -3.782 -1.714 -16.271 1.00 . A A . 174 GLY HA3 1 1
30 59377 1 1 114 GLY N N -2.368 -0.321 -15.689 1.00 . A A . 174 GLY N 1 1
30 59378 1 1 114 GLY O O -5.644 0.412 -15.081 1.00 . A A . 174 GLY O 1 1
30 59379 1 1 115 SER C C -4.575 -0.665 -11.328 1.00 . A A . 175 SER C 1 1
30 59380 1 1 115 SER CA C -5.369 -0.829 -12.620 1.00 . A A . 175 SER CA 1 1
30 59381 1 1 115 SER CB C -6.304 -2.031 -12.508 1.00 . A A . 175 SER CB 1 1
30 59382 1 1 115 SER H H -3.710 -1.588 -13.681 1.00 . A A . 175 SER H 1 1
30 59383 1 1 115 SER HA H -5.958 0.061 -12.783 1.00 . A A . 175 SER HA 1 1
30 59384 1 1 115 SER HB2 H -5.718 -2.934 -12.426 1.00 . A A . 175 SER HB2 1 1
30 59385 1 1 115 SER HB3 H -6.921 -1.922 -11.631 1.00 . A A . 175 SER HB3 1 1
30 59386 1 1 115 SER HG H -7.494 -1.268 -13.865 1.00 . A A . 175 SER HG 1 1
30 59387 1 1 115 SER N N -4.483 -0.993 -13.761 1.00 . A A . 175 SER N 1 1
30 59388 1 1 115 SER O O -5.119 -0.825 -10.234 1.00 . A A . 175 SER O 1 1
30 59389 1 1 115 SER OG O -7.143 -2.134 -13.647 1.00 . A A . 175 SER OG 1 1
30 59390 1 1 116 SER C C -2.150 -1.415 -9.584 1.00 . A A . 176 SER C 1 1
30 59391 1 1 116 SER CA C -2.427 -0.106 -10.309 1.00 . A A . 176 SER CA 1 1
30 59392 1 1 116 SER CB C -3.060 0.910 -9.352 1.00 . A A . 176 SER CB 1 1
30 59393 1 1 116 SER H H -2.905 -0.266 -12.364 1.00 . A A . 176 SER H 1 1
30 59394 1 1 116 SER HA H -1.491 0.291 -10.675 1.00 . A A . 176 SER HA 1 1
30 59395 1 1 116 SER HB2 H -4.026 0.547 -9.033 1.00 . A A . 176 SER HB2 1 1
30 59396 1 1 116 SER HB3 H -2.421 1.039 -8.491 1.00 . A A . 176 SER HB3 1 1
30 59397 1 1 116 SER HG H -4.169 2.368 -10.047 1.00 . A A . 176 SER HG 1 1
30 59398 1 1 116 SER N N -3.288 -0.340 -11.463 1.00 . A A . 176 SER N 1 1
30 59399 1 1 116 SER O O -2.977 -1.897 -8.814 1.00 . A A . 176 SER O 1 1
30 59400 1 1 116 SER OG O -3.232 2.166 -9.985 1.00 . A A . 176 SER OG 1 1
30 59401 1 1 117 VAL C C -2.021 -4.234 -10.292 1.00 . A A . 177 VAL C 1 1
30 59402 1 1 117 VAL CA C -0.816 -3.452 -9.759 1.00 . A A . 177 VAL CA 1 1
30 59403 1 1 117 VAL CB C -0.487 -3.838 -8.293 1.00 . A A . 177 VAL CB 1 1
30 59404 1 1 117 VAL CG1 C -1.726 -4.222 -7.496 1.00 . A A . 177 VAL CG1 1 1
30 59405 1 1 117 VAL CG2 C 0.532 -4.962 -8.276 1.00 . A A . 177 VAL CG2 1 1
30 59406 1 1 117 VAL H H -0.300 -1.487 -10.325 1.00 . A A . 177 VAL H 1 1
30 59407 1 1 117 VAL HA H 0.040 -3.716 -10.365 1.00 . A A . 177 VAL HA 1 1
30 59408 1 1 117 VAL HB H -0.042 -2.983 -7.813 1.00 . A A . 177 VAL HB 1 1
30 59409 1 1 117 VAL HG11 H -2.131 -5.145 -7.879 1.00 . A A . 177 VAL HG11 1 1
30 59410 1 1 117 VAL HG12 H -2.466 -3.440 -7.583 1.00 . A A . 177 VAL HG12 1 1
30 59411 1 1 117 VAL HG13 H -1.460 -4.349 -6.457 1.00 . A A . 177 VAL HG13 1 1
30 59412 1 1 117 VAL HG21 H 0.639 -5.337 -7.269 1.00 . A A . 177 VAL HG21 1 1
30 59413 1 1 117 VAL HG22 H 1.487 -4.589 -8.624 1.00 . A A . 177 VAL HG22 1 1
30 59414 1 1 117 VAL HG23 H 0.200 -5.760 -8.924 1.00 . A A . 177 VAL HG23 1 1
30 59415 1 1 117 VAL N N -1.011 -2.017 -9.911 1.00 . A A . 177 VAL N 1 1
30 59416 1 1 117 VAL O O -3.121 -4.181 -9.741 1.00 . A A . 177 VAL O 1 1
30 59417 1 1 118 GLN C C -2.324 -6.673 -13.044 1.00 . A A . 178 GLN C 1 1
30 59418 1 1 118 GLN CA C -2.894 -5.633 -12.084 1.00 . A A . 178 GLN CA 1 1
30 59419 1 1 118 GLN CB C -3.788 -4.645 -12.833 1.00 . A A . 178 GLN CB 1 1
30 59420 1 1 118 GLN CD C -5.902 -5.845 -12.132 1.00 . A A . 178 GLN CD 1 1
30 59421 1 1 118 GLN CG C -5.118 -5.237 -13.279 1.00 . A A . 178 GLN CG 1 1
30 59422 1 1 118 GLN H H -0.909 -4.973 -11.786 1.00 . A A . 178 GLN H 1 1
30 59423 1 1 118 GLN HA H -3.480 -6.135 -11.334 1.00 . A A . 178 GLN HA 1 1
30 59424 1 1 118 GLN HB2 H -3.992 -3.801 -12.191 1.00 . A A . 178 GLN HB2 1 1
30 59425 1 1 118 GLN HB3 H -3.263 -4.303 -13.706 1.00 . A A . 178 GLN HB3 1 1
30 59426 1 1 118 GLN HE21 H -6.723 -7.172 -13.365 1.00 . A A . 178 GLN HE21 1 1
30 59427 1 1 118 GLN HE22 H -7.210 -7.282 -11.710 1.00 . A A . 178 GLN HE22 1 1
30 59428 1 1 118 GLN HG2 H -5.713 -4.453 -13.726 1.00 . A A . 178 GLN HG2 1 1
30 59429 1 1 118 GLN HG3 H -4.927 -6.006 -14.012 1.00 . A A . 178 GLN HG3 1 1
30 59430 1 1 118 GLN N N -1.813 -4.925 -11.409 1.00 . A A . 178 GLN N 1 1
30 59431 1 1 118 GLN NE2 N -6.691 -6.870 -12.432 1.00 . A A . 178 GLN NE2 1 1
30 59432 1 1 118 GLN O O -1.112 -6.748 -13.240 1.00 . A A . 178 GLN O 1 1
30 59433 1 1 118 GLN OE1 O -5.799 -5.400 -10.988 1.00 . A A . 178 GLN OE1 1 1
30 59434 1 1 119 TRP C C -3.601 -8.407 -15.883 1.00 . A A . 179 TRP C 1 1
30 59435 1 1 119 TRP CA C -2.778 -8.483 -14.601 1.00 . A A . 179 TRP CA 1 1
30 59436 1 1 119 TRP CB C -2.881 -9.876 -13.980 1.00 . A A . 179 TRP CB 1 1
30 59437 1 1 119 TRP CD1 C -1.298 -9.854 -11.965 1.00 . A A . 179 TRP CD1 1 1
30 59438 1 1 119 TRP CD2 C -0.619 -11.152 -13.657 1.00 . A A . 179 TRP CD2 1 1
30 59439 1 1 119 TRP CE2 C 0.334 -11.226 -12.624 1.00 . A A . 179 TRP CE2 1 1
30 59440 1 1 119 TRP CE3 C -0.401 -11.890 -14.825 1.00 . A A . 179 TRP CE3 1 1
30 59441 1 1 119 TRP CG C -1.655 -10.269 -13.216 1.00 . A A . 179 TRP CG 1 1
30 59442 1 1 119 TRP CH2 C 1.666 -12.716 -13.879 1.00 . A A . 179 TRP CH2 1 1
30 59443 1 1 119 TRP CZ2 C 1.483 -12.007 -12.728 1.00 . A A . 179 TRP CZ2 1 1
30 59444 1 1 119 TRP CZ3 C 0.738 -12.662 -14.920 1.00 . A A . 179 TRP CZ3 1 1
30 59445 1 1 119 TRP H H -4.153 -7.373 -13.438 1.00 . A A . 179 TRP H 1 1
30 59446 1 1 119 TRP HA H -1.744 -8.288 -14.845 1.00 . A A . 179 TRP HA 1 1
30 59447 1 1 119 TRP HB2 H -3.719 -9.899 -13.301 1.00 . A A . 179 TRP HB2 1 1
30 59448 1 1 119 TRP HB3 H -3.036 -10.604 -14.763 1.00 . A A . 179 TRP HB3 1 1
30 59449 1 1 119 TRP HD1 H -1.880 -9.173 -11.358 1.00 . A A . 179 TRP HD1 1 1
30 59450 1 1 119 TRP HE1 H 0.359 -10.286 -10.750 1.00 . A A . 179 TRP HE1 1 1
30 59451 1 1 119 TRP HE3 H -1.105 -11.864 -15.646 1.00 . A A . 179 TRP HE3 1 1
30 59452 1 1 119 TRP HH2 H 2.543 -13.335 -14.000 1.00 . A A . 179 TRP HH2 1 1
30 59453 1 1 119 TRP HZ2 H 2.211 -12.062 -11.935 1.00 . A A . 179 TRP HZ2 1 1
30 59454 1 1 119 TRP HZ3 H 0.922 -13.237 -15.815 1.00 . A A . 179 TRP HZ3 1 1
30 59455 1 1 119 TRP N N -3.202 -7.470 -13.642 1.00 . A A . 179 TRP N 1 1
30 59456 1 1 119 TRP NE1 N -0.104 -10.426 -11.602 1.00 . A A . 179 TRP NE1 1 1
30 59457 1 1 119 TRP O O -4.791 -8.096 -15.851 1.00 . A A . 179 TRP O 1 1
30 59458 1 1 120 SER C C -4.709 -9.109 -18.664 1.00 . A A . 180 SER C 1 1
30 59459 1 1 120 SER CA C -3.495 -8.256 -18.311 1.00 . A A . 180 SER CA 1 1
30 59460 1 1 120 SER CB C -2.430 -8.385 -19.401 1.00 . A A . 180 SER CB 1 1
30 59461 1 1 120 SER H H -2.049 -9.033 -16.977 1.00 . A A . 180 SER H 1 1
30 59462 1 1 120 SER HA H -3.805 -7.224 -18.246 1.00 . A A . 180 SER HA 1 1
30 59463 1 1 120 SER HB2 H -1.594 -7.743 -19.162 1.00 . A A . 180 SER HB2 1 1
30 59464 1 1 120 SER HB3 H -2.094 -9.410 -19.454 1.00 . A A . 180 SER HB3 1 1
30 59465 1 1 120 SER HG H -2.808 -7.068 -20.802 1.00 . A A . 180 SER HG 1 1
30 59466 1 1 120 SER N N -2.942 -8.633 -17.015 1.00 . A A . 180 SER N 1 1
30 59467 1 1 120 SER O O -5.844 -8.630 -18.641 1.00 . A A . 180 SER O 1 1
30 59468 1 1 120 SER OG O -2.946 -8.008 -20.666 1.00 . A A . 180 SER OG 1 1
30 59469 1 1 121 ASP C C -5.767 -12.390 -18.501 1.00 . A A . 181 ASP C 1 1
30 59470 1 1 121 ASP CA C -5.512 -11.252 -19.488 1.00 . A A . 181 ASP CA 1 1
30 59471 1 1 121 ASP CB C -5.150 -11.820 -20.861 1.00 . A A . 181 ASP CB 1 1
30 59472 1 1 121 ASP CG C -6.246 -12.699 -21.430 1.00 . A A . 181 ASP CG 1 1
30 59473 1 1 121 ASP H H -3.549 -10.706 -18.958 1.00 . A A . 181 ASP H 1 1
30 59474 1 1 121 ASP HA H -6.407 -10.664 -19.579 1.00 . A A . 181 ASP HA 1 1
30 59475 1 1 121 ASP HB2 H -4.976 -11.004 -21.547 1.00 . A A . 181 ASP HB2 1 1
30 59476 1 1 121 ASP HB3 H -4.249 -12.410 -20.775 1.00 . A A . 181 ASP HB3 1 1
30 59477 1 1 121 ASP N N -4.460 -10.369 -19.011 1.00 . A A . 181 ASP N 1 1
30 59478 1 1 121 ASP O O -5.045 -13.387 -18.491 1.00 . A A . 181 ASP O 1 1
30 59479 1 1 121 ASP OD1 O -7.158 -12.157 -22.090 1.00 . A A . 181 ASP OD1 1 1
30 59480 1 1 121 ASP OD2 O -6.195 -13.927 -21.213 1.00 . A A . 181 ASP OD2 1 1
30 59481 1 1 122 PRO C C -7.634 -14.586 -17.396 1.00 . A A . 182 PRO C 1 1
30 59482 1 1 122 PRO CA C -7.213 -13.295 -16.710 1.00 . A A . 182 PRO CA 1 1
30 59483 1 1 122 PRO CB C -8.397 -12.672 -15.963 1.00 . A A . 182 PRO CB 1 1
30 59484 1 1 122 PRO CD C -7.682 -11.068 -17.584 1.00 . A A . 182 PRO CD 1 1
30 59485 1 1 122 PRO CG C -8.888 -11.580 -16.851 1.00 . A A . 182 PRO CG 1 1
30 59486 1 1 122 PRO HA H -6.422 -13.520 -16.011 1.00 . A A . 182 PRO HA 1 1
30 59487 1 1 122 PRO HB2 H -9.159 -13.421 -15.803 1.00 . A A . 182 PRO HB2 1 1
30 59488 1 1 122 PRO HB3 H -8.062 -12.285 -15.012 1.00 . A A . 182 PRO HB3 1 1
30 59489 1 1 122 PRO HD2 H -7.956 -10.723 -18.570 1.00 . A A . 182 PRO HD2 1 1
30 59490 1 1 122 PRO HD3 H -7.205 -10.276 -17.025 1.00 . A A . 182 PRO HD3 1 1
30 59491 1 1 122 PRO HG2 H -9.612 -11.972 -17.550 1.00 . A A . 182 PRO HG2 1 1
30 59492 1 1 122 PRO HG3 H -9.328 -10.792 -16.257 1.00 . A A . 182 PRO HG3 1 1
30 59493 1 1 122 PRO N N -6.810 -12.252 -17.664 1.00 . A A . 182 PRO N 1 1
30 59494 1 1 122 PRO O O -7.281 -14.832 -18.549 1.00 . A A . 182 PRO O 1 1
30 59495 1 1 123 LEU C C -8.724 -17.089 -18.427 1.00 . A A . 183 LEU C 1 1
30 59496 1 1 123 LEU CA C -8.388 -16.858 -16.964 1.00 . A A . 183 LEU CA 1 1
30 59497 1 1 123 LEU CB C -9.415 -17.572 -16.081 1.00 . A A . 183 LEU CB 1 1
30 59498 1 1 123 LEU CD1 C -9.756 -18.697 -13.862 1.00 . A A . 183 LEU CD1 1 1
30 59499 1 1 123 LEU CD2 C -7.636 -17.449 -14.294 1.00 . A A . 183 LEU CD2 1 1
30 59500 1 1 123 LEU CG C -9.133 -17.508 -14.572 1.00 . A A . 183 LEU CG 1 1
30 59501 1 1 123 LEU H H -8.746 -15.117 -15.821 1.00 . A A . 183 LEU H 1 1
30 59502 1 1 123 LEU HA H -7.414 -17.279 -16.767 1.00 . A A . 183 LEU HA 1 1
30 59503 1 1 123 LEU HB2 H -10.381 -17.124 -16.261 1.00 . A A . 183 LEU HB2 1 1
30 59504 1 1 123 LEU HB3 H -9.460 -18.615 -16.384 1.00 . A A . 183 LEU HB3 1 1
30 59505 1 1 123 LEU HD11 H -9.322 -19.609 -14.248 1.00 . A A . 183 LEU HD11 1 1
30 59506 1 1 123 LEU HD12 H -10.822 -18.702 -14.035 1.00 . A A . 183 LEU HD12 1 1
30 59507 1 1 123 LEU HD13 H -9.561 -18.627 -12.803 1.00 . A A . 183 LEU HD13 1 1
30 59508 1 1 123 LEU HD21 H -7.145 -18.270 -14.793 1.00 . A A . 183 LEU HD21 1 1
30 59509 1 1 123 LEU HD22 H -7.466 -17.520 -13.230 1.00 . A A . 183 LEU HD22 1 1
30 59510 1 1 123 LEU HD23 H -7.240 -16.514 -14.659 1.00 . A A . 183 LEU HD23 1 1
30 59511 1 1 123 LEU HG H -9.580 -16.611 -14.169 1.00 . A A . 183 LEU HG 1 1
30 59512 1 1 123 LEU N N -8.323 -15.439 -16.643 1.00 . A A . 183 LEU N 1 1
30 59513 1 1 123 LEU O O -9.582 -16.415 -18.998 1.00 . A A . 183 LEU O 1 1
30 59514 1 1 124 PRO C C -9.529 -19.794 -20.016 1.00 . A A . 184 PRO C 1 1
30 59515 1 1 124 PRO CA C -8.526 -18.682 -20.278 1.00 . A A . 184 PRO CA 1 1
30 59516 1 1 124 PRO CB C -7.227 -19.243 -20.847 1.00 . A A . 184 PRO CB 1 1
30 59517 1 1 124 PRO CD C -6.907 -18.805 -18.489 1.00 . A A . 184 PRO CD 1 1
30 59518 1 1 124 PRO CG C -6.444 -19.665 -19.644 1.00 . A A . 184 PRO CG 1 1
30 59519 1 1 124 PRO HA H -8.946 -17.948 -20.949 1.00 . A A . 184 PRO HA 1 1
30 59520 1 1 124 PRO HB2 H -7.444 -20.080 -21.492 1.00 . A A . 184 PRO HB2 1 1
30 59521 1 1 124 PRO HB3 H -6.713 -18.474 -21.404 1.00 . A A . 184 PRO HB3 1 1
30 59522 1 1 124 PRO HD2 H -7.188 -19.417 -17.647 1.00 . A A . 184 PRO HD2 1 1
30 59523 1 1 124 PRO HD3 H -6.133 -18.114 -18.199 1.00 . A A . 184 PRO HD3 1 1
30 59524 1 1 124 PRO HG2 H -6.636 -20.707 -19.433 1.00 . A A . 184 PRO HG2 1 1
30 59525 1 1 124 PRO HG3 H -5.390 -19.510 -19.824 1.00 . A A . 184 PRO HG3 1 1
30 59526 1 1 124 PRO N N -8.083 -18.096 -19.028 1.00 . A A . 184 PRO N 1 1
30 59527 1 1 124 PRO O O -10.358 -19.685 -19.114 1.00 . A A . 184 PRO O 1 1
30 59528 1 1 125 GLU C C -8.862 -23.281 -20.608 1.00 . A A . 185 GLU C 1 1
30 59529 1 1 125 GLU CA C -9.832 -22.181 -20.219 1.00 . A A . 185 GLU CA 1 1
30 59530 1 1 125 GLU CB C -11.221 -22.532 -20.732 1.00 . A A . 185 GLU CB 1 1
30 59531 1 1 125 GLU CD C -12.047 -20.619 -22.168 1.00 . A A . 185 GLU CD 1 1
30 59532 1 1 125 GLU CG C -12.171 -21.348 -20.844 1.00 . A A . 185 GLU CG 1 1
30 59533 1 1 125 GLU H H -8.916 -20.867 -21.585 1.00 . A A . 185 GLU H 1 1
30 59534 1 1 125 GLU HA H -9.864 -22.111 -19.141 1.00 . A A . 185 GLU HA 1 1
30 59535 1 1 125 GLU HB2 H -11.131 -22.992 -21.707 1.00 . A A . 185 GLU HB2 1 1
30 59536 1 1 125 GLU HB3 H -11.647 -23.240 -20.053 1.00 . A A . 185 GLU HB3 1 1
30 59537 1 1 125 GLU HG2 H -13.185 -21.707 -20.742 1.00 . A A . 185 GLU HG2 1 1
30 59538 1 1 125 GLU HG3 H -11.955 -20.654 -20.046 1.00 . A A . 185 GLU HG3 1 1
30 59539 1 1 125 GLU N N -9.387 -20.900 -20.732 1.00 . A A . 185 GLU N 1 1
30 59540 1 1 125 GLU O O -8.110 -23.146 -21.570 1.00 . A A . 185 GLU O 1 1
30 59541 1 1 125 GLU OE1 O -12.743 -21.011 -23.128 1.00 . A A . 185 GLU OE1 1 1
30 59542 1 1 125 GLU OE2 O -11.258 -19.654 -22.245 1.00 . A A . 185 GLU OE2 1 1
30 59543 1 1 126 CYS C C -9.234 -26.589 -20.887 1.00 . A A . 186 CYS C 1 1
30 59544 1 1 126 CYS CA C -8.241 -25.603 -20.291 1.00 . A A . 186 CYS CA 1 1
30 59545 1 1 126 CYS CB C -7.512 -26.237 -19.110 1.00 . A A . 186 CYS CB 1 1
30 59546 1 1 126 CYS H H -9.461 -24.396 -19.062 1.00 . A A . 186 CYS H 1 1
30 59547 1 1 126 CYS HA H -7.519 -25.337 -21.048 1.00 . A A . 186 CYS HA 1 1
30 59548 1 1 126 CYS HB2 H -8.176 -26.260 -18.262 1.00 . A A . 186 CYS HB2 1 1
30 59549 1 1 126 CYS HB3 H -7.228 -27.246 -19.369 1.00 . A A . 186 CYS HB3 1 1
30 59550 1 1 126 CYS N N -8.920 -24.387 -19.879 1.00 . A A . 186 CYS N 1 1
30 59551 1 1 126 CYS O O -10.040 -27.190 -20.175 1.00 . A A . 186 CYS O 1 1
30 59552 1 1 126 CYS SG S -6.005 -25.346 -18.608 1.00 . A A . 186 CYS SG 1 1
30 59553 1 1 127 ARG C C -9.553 -28.979 -23.151 1.00 . A A . 187 ARG C 1 1
30 59554 1 1 127 ARG CA C -10.110 -27.581 -22.926 1.00 . A A . 187 ARG CA 1 1
30 59555 1 1 127 ARG CB C -10.441 -26.949 -24.276 1.00 . A A . 187 ARG CB 1 1
30 59556 1 1 127 ARG CD C -12.544 -25.964 -23.367 1.00 . A A . 187 ARG CD 1 1
30 59557 1 1 127 ARG CG C -11.283 -25.694 -24.163 1.00 . A A . 187 ARG CG 1 1
30 59558 1 1 127 ARG CZ C -14.395 -24.702 -22.353 1.00 . A A . 187 ARG CZ 1 1
30 59559 1 1 127 ARG H H -8.491 -26.245 -22.697 1.00 . A A . 187 ARG H 1 1
30 59560 1 1 127 ARG HA H -11.014 -27.655 -22.343 1.00 . A A . 187 ARG HA 1 1
30 59561 1 1 127 ARG HB2 H -9.518 -26.696 -24.778 1.00 . A A . 187 ARG HB2 1 1
30 59562 1 1 127 ARG HB3 H -10.979 -27.667 -24.872 1.00 . A A . 187 ARG HB3 1 1
30 59563 1 1 127 ARG HD2 H -13.220 -26.546 -23.976 1.00 . A A . 187 ARG HD2 1 1
30 59564 1 1 127 ARG HD3 H -12.276 -26.531 -22.488 1.00 . A A . 187 ARG HD3 1 1
30 59565 1 1 127 ARG HE H -12.752 -23.885 -23.138 1.00 . A A . 187 ARG HE 1 1
30 59566 1 1 127 ARG HG2 H -10.708 -24.926 -23.664 1.00 . A A . 187 ARG HG2 1 1
30 59567 1 1 127 ARG HG3 H -11.555 -25.360 -25.154 1.00 . A A . 187 ARG HG3 1 1
30 59568 1 1 127 ARG HH11 H -14.641 -26.708 -22.365 1.00 . A A . 187 ARG HH11 1 1
30 59569 1 1 127 ARG HH12 H -15.933 -25.806 -21.646 1.00 . A A . 187 ARG HH12 1 1
30 59570 1 1 127 ARG HH21 H -14.446 -22.688 -22.189 1.00 . A A . 187 ARG HH21 1 1
30 59571 1 1 127 ARG HH22 H -15.821 -23.520 -21.546 1.00 . A A . 187 ARG HH22 1 1
30 59572 1 1 127 ARG N N -9.168 -26.743 -22.200 1.00 . A A . 187 ARG N 1 1
30 59573 1 1 127 ARG NE N -13.211 -24.732 -22.957 1.00 . A A . 187 ARG NE 1 1
30 59574 1 1 127 ARG NH1 N -15.042 -25.831 -22.101 1.00 . A A . 187 ARG NH1 1 1
30 59575 1 1 127 ARG NH2 N -14.932 -23.542 -22.000 1.00 . A A . 187 ARG NH2 1 1
30 59576 1 1 127 ARG O O -8.623 -29.173 -23.934 1.00 . A A . 187 ARG O 1 1
30 59577 1 1 128 GLU C C -10.387 -31.759 -24.122 1.00 . A A . 188 GLU C 1 1
30 59578 1 1 128 GLU CA C -9.859 -31.353 -22.750 1.00 . A A . 188 GLU CA 1 1
30 59579 1 1 128 GLU CB C -10.466 -32.243 -21.658 1.00 . A A . 188 GLU CB 1 1
30 59580 1 1 128 GLU CD C -10.690 -34.422 -22.933 1.00 . A A . 188 GLU CD 1 1
30 59581 1 1 128 GLU CG C -10.061 -33.708 -21.752 1.00 . A A . 188 GLU CG 1 1
30 59582 1 1 128 GLU H H -10.837 -29.732 -21.815 1.00 . A A . 188 GLU H 1 1
30 59583 1 1 128 GLU HA H -8.788 -31.466 -22.742 1.00 . A A . 188 GLU HA 1 1
30 59584 1 1 128 GLU HB2 H -10.154 -31.869 -20.694 1.00 . A A . 188 GLU HB2 1 1
30 59585 1 1 128 GLU HB3 H -11.542 -32.185 -21.722 1.00 . A A . 188 GLU HB3 1 1
30 59586 1 1 128 GLU HG2 H -8.986 -33.764 -21.849 1.00 . A A . 188 GLU HG2 1 1
30 59587 1 1 128 GLU HG3 H -10.366 -34.210 -20.846 1.00 . A A . 188 GLU HG3 1 1
30 59588 1 1 128 GLU N N -10.154 -29.956 -22.481 1.00 . A A . 188 GLU N 1 1
30 59589 1 1 128 GLU O O -11.564 -31.562 -24.426 1.00 . A A . 188 GLU O 1 1
30 59590 1 1 128 GLU OE1 O -11.875 -34.157 -23.226 1.00 . A A . 188 GLU OE1 1 1
30 59591 1 1 128 GLU OE2 O -9.997 -35.247 -23.565 1.00 . A A . 188 GLU OE2 1 1
30 59592 1 1 129 HIS C C -10.623 -34.069 -26.270 1.00 . A A . 189 HIS C 1 1
30 59593 1 1 129 HIS CA C -9.888 -32.732 -26.295 1.00 . A A . 189 HIS CA 1 1
30 59594 1 1 129 HIS CB C -8.648 -32.829 -27.187 1.00 . A A . 189 HIS CB 1 1
30 59595 1 1 129 HIS CD2 C -9.372 -32.585 -29.667 1.00 . A A . 189 HIS CD2 1 1
30 59596 1 1 129 HIS CE1 C -9.147 -34.680 -30.272 1.00 . A A . 189 HIS CE1 1 1
30 59597 1 1 129 HIS CG C -8.947 -33.278 -28.584 1.00 . A A . 189 HIS CG 1 1
30 59598 1 1 129 HIS H H -8.590 -32.458 -24.647 1.00 . A A . 189 HIS H 1 1
30 59599 1 1 129 HIS HA H -10.551 -31.980 -26.697 1.00 . A A . 189 HIS HA 1 1
30 59600 1 1 129 HIS HB2 H -8.179 -31.858 -27.244 1.00 . A A . 189 HIS HB2 1 1
30 59601 1 1 129 HIS HB3 H -7.956 -33.533 -26.752 1.00 . A A . 189 HIS HB3 1 1
30 59602 1 1 129 HIS HD1 H -8.524 -35.337 -28.437 1.00 . A A . 189 HIS HD1 1 1
30 59603 1 1 129 HIS HD2 H -9.581 -31.525 -29.709 1.00 . A A . 189 HIS HD2 1 1
30 59604 1 1 129 HIS HE1 H -9.140 -35.585 -30.861 1.00 . A A . 189 HIS HE1 1 1
30 59605 1 1 129 HIS HE2 H -9.874 -33.285 -31.582 1.00 . A A . 189 HIS HE2 1 1
30 59606 1 1 129 HIS N N -9.511 -32.320 -24.948 1.00 . A A . 189 HIS N 1 1
30 59607 1 1 129 HIS ND1 N -8.816 -34.587 -28.996 1.00 . A A . 189 HIS ND1 1 1
30 59608 1 1 129 HIS NE2 N -9.488 -33.480 -30.702 1.00 . A A . 189 HIS NE2 1 1
30 59609 1 1 129 HIS O O -9.946 -35.118 -26.329 1.00 . A A . 189 HIS O 1 1
30 59610 1 1 129 HIS OXT O -11.870 -34.058 -26.189 1.00 . A A . 189 HIS OXT 1 1
31 59611 1 1 1 PHE C C 8.239 36.385 -14.198 1.00 . A A . 61 PHE C 1 1
31 59612 1 1 1 PHE CA C 7.305 36.167 -13.013 1.00 . A A . 61 PHE CA 1 1
31 59613 1 1 1 PHE CB C 6.176 37.201 -13.044 1.00 . A A . 61 PHE CB 1 1
31 59614 1 1 1 PHE CD1 C 7.115 39.435 -13.699 1.00 . A A . 61 PHE CD1 1 1
31 59615 1 1 1 PHE CD2 C 6.560 39.066 -11.409 1.00 . A A . 61 PHE CD2 1 1
31 59616 1 1 1 PHE CE1 C 7.529 40.718 -13.396 1.00 . A A . 61 PHE CE1 1 1
31 59617 1 1 1 PHE CE2 C 6.973 40.348 -11.099 1.00 . A A . 61 PHE CE2 1 1
31 59618 1 1 1 PHE CG C 6.626 38.595 -12.711 1.00 . A A . 61 PHE CG 1 1
31 59619 1 1 1 PHE CZ C 7.458 41.174 -12.094 1.00 . A A . 61 PHE CZ 1 1
31 59620 1 1 1 PHE H1 H 8.813 35.555 -11.709 1.00 . A A . 61 PHE H1 1 1
31 59621 1 1 1 PHE H2 H 7.404 36.075 -10.931 1.00 . A A . 61 PHE H2 1 1
31 59622 1 1 1 PHE H3 H 8.457 37.207 -11.619 1.00 . A A . 61 PHE H3 1 1
31 59623 1 1 1 PHE HA H 6.879 35.178 -13.088 1.00 . A A . 61 PHE HA 1 1
31 59624 1 1 1 PHE HB2 H 5.741 37.219 -14.032 1.00 . A A . 61 PHE HB2 1 1
31 59625 1 1 1 PHE HB3 H 5.419 36.916 -12.327 1.00 . A A . 61 PHE HB3 1 1
31 59626 1 1 1 PHE HD1 H 7.171 39.079 -14.718 1.00 . A A . 61 PHE HD1 1 1
31 59627 1 1 1 PHE HD2 H 6.182 38.420 -10.631 1.00 . A A . 61 PHE HD2 1 1
31 59628 1 1 1 PHE HE1 H 7.909 41.363 -14.174 1.00 . A A . 61 PHE HE1 1 1
31 59629 1 1 1 PHE HE2 H 6.916 40.702 -10.081 1.00 . A A . 61 PHE HE2 1 1
31 59630 1 1 1 PHE HZ H 7.782 42.177 -11.853 1.00 . A A . 61 PHE HZ 1 1
31 59631 1 1 1 PHE N N 8.047 36.257 -11.729 1.00 . A A . 61 PHE N 1 1
31 59632 1 1 1 PHE O O 7.792 36.604 -15.325 1.00 . A A . 61 PHE O 1 1
31 59633 1 1 2 ARG C C 10.774 35.202 -15.742 1.00 . A A . 62 ARG C 1 1
31 59634 1 1 2 ARG CA C 10.544 36.500 -14.976 1.00 . A A . 62 ARG CA 1 1
31 59635 1 1 2 ARG CB C 11.858 36.982 -14.359 1.00 . A A . 62 ARG CB 1 1
31 59636 1 1 2 ARG CD C 13.581 36.693 -12.550 1.00 . A A . 62 ARG CD 1 1
31 59637 1 1 2 ARG CG C 12.323 36.130 -13.189 1.00 . A A . 62 ARG CG 1 1
31 59638 1 1 2 ARG CZ C 15.348 35.853 -11.060 1.00 . A A . 62 ARG CZ 1 1
31 59639 1 1 2 ARG H H 9.831 36.148 -13.015 1.00 . A A . 62 ARG H 1 1
31 59640 1 1 2 ARG HA H 10.182 37.251 -15.662 1.00 . A A . 62 ARG HA 1 1
31 59641 1 1 2 ARG HB2 H 12.626 36.964 -15.118 1.00 . A A . 62 ARG HB2 1 1
31 59642 1 1 2 ARG HB3 H 11.731 37.996 -14.011 1.00 . A A . 62 ARG HB3 1 1
31 59643 1 1 2 ARG HD2 H 14.339 36.803 -13.313 1.00 . A A . 62 ARG HD2 1 1
31 59644 1 1 2 ARG HD3 H 13.352 37.661 -12.129 1.00 . A A . 62 ARG HD3 1 1
31 59645 1 1 2 ARG HE H 13.469 35.186 -11.090 1.00 . A A . 62 ARG HE 1 1
31 59646 1 1 2 ARG HG2 H 11.540 36.097 -12.448 1.00 . A A . 62 ARG HG2 1 1
31 59647 1 1 2 ARG HG3 H 12.528 35.130 -13.543 1.00 . A A . 62 ARG HG3 1 1
31 59648 1 1 2 ARG HH11 H 15.926 37.333 -12.309 1.00 . A A . 62 ARG HH11 1 1
31 59649 1 1 2 ARG HH12 H 17.160 36.728 -11.255 1.00 . A A . 62 ARG HH12 1 1
31 59650 1 1 2 ARG HH21 H 15.086 34.382 -9.699 1.00 . A A . 62 ARG HH21 1 1
31 59651 1 1 2 ARG HH22 H 16.682 35.050 -9.772 1.00 . A A . 62 ARG HH22 1 1
31 59652 1 1 2 ARG N N 9.540 36.321 -13.935 1.00 . A A . 62 ARG N 1 1
31 59653 1 1 2 ARG NE N 14.093 35.825 -11.495 1.00 . A A . 62 ARG NE 1 1
31 59654 1 1 2 ARG NH1 N 16.216 36.708 -11.584 1.00 . A A . 62 ARG NH1 1 1
31 59655 1 1 2 ARG NH2 N 15.737 35.028 -10.098 1.00 . A A . 62 ARG NH2 1 1
31 59656 1 1 2 ARG O O 10.833 35.197 -16.972 1.00 . A A . 62 ARG O 1 1
31 59657 1 1 3 SER C C 10.748 31.683 -14.711 1.00 . A A . 63 SER C 1 1
31 59658 1 1 3 SER CA C 11.241 32.817 -15.603 1.00 . A A . 63 SER CA 1 1
31 59659 1 1 3 SER CB C 12.753 32.704 -15.816 1.00 . A A . 63 SER CB 1 1
31 59660 1 1 3 SER H H 10.818 34.167 -14.031 1.00 . A A . 63 SER H 1 1
31 59661 1 1 3 SER HA H 10.741 32.756 -16.558 1.00 . A A . 63 SER HA 1 1
31 59662 1 1 3 SER HB2 H 13.104 33.577 -16.346 1.00 . A A . 63 SER HB2 1 1
31 59663 1 1 3 SER HB3 H 13.246 32.643 -14.857 1.00 . A A . 63 SER HB3 1 1
31 59664 1 1 3 SER HG H 13.711 31.786 -17.257 1.00 . A A . 63 SER HG 1 1
31 59665 1 1 3 SER N N 10.919 34.105 -15.005 1.00 . A A . 63 SER N 1 1
31 59666 1 1 3 SER O O 9.893 31.890 -13.852 1.00 . A A . 63 SER O 1 1
31 59667 1 1 3 SER OG O 13.082 31.551 -16.570 1.00 . A A . 63 SER OG 1 1
31 59668 1 1 4 CYS C C 12.216 28.333 -14.188 1.00 . A A . 64 CYS C 1 1
31 59669 1 1 4 CYS CA C 11.182 29.422 -13.919 1.00 . A A . 64 CYS CA 1 1
31 59670 1 1 4 CYS CB C 9.774 28.837 -13.946 1.00 . A A . 64 CYS CB 1 1
31 59671 1 1 4 CYS H H 11.859 30.346 -15.695 1.00 . A A . 64 CYS H 1 1
31 59672 1 1 4 CYS HA H 11.367 29.841 -12.945 1.00 . A A . 64 CYS HA 1 1
31 59673 1 1 4 CYS HB2 H 9.066 29.627 -14.151 1.00 . A A . 64 CYS HB2 1 1
31 59674 1 1 4 CYS HB3 H 9.719 28.100 -14.727 1.00 . A A . 64 CYS HB3 1 1
31 59675 1 1 4 CYS N N 11.310 30.493 -14.899 1.00 . A A . 64 CYS N 1 1
31 59676 1 1 4 CYS O O 12.729 28.219 -15.302 1.00 . A A . 64 CYS O 1 1
31 59677 1 1 4 CYS SG S 9.274 28.033 -12.391 1.00 . A A . 64 CYS SG 1 1
31 59678 1 1 5 GLU C C 12.871 25.184 -13.768 1.00 . A A . 65 GLU C 1 1
31 59679 1 1 5 GLU CA C 13.525 26.481 -13.308 1.00 . A A . 65 GLU CA 1 1
31 59680 1 1 5 GLU CB C 14.258 26.255 -11.983 1.00 . A A . 65 GLU CB 1 1
31 59681 1 1 5 GLU CD C 15.781 27.209 -10.207 1.00 . A A . 65 GLU CD 1 1
31 59682 1 1 5 GLU CG C 15.000 27.482 -11.479 1.00 . A A . 65 GLU CG 1 1
31 59683 1 1 5 GLU H H 12.079 27.657 -12.304 1.00 . A A . 65 GLU H 1 1
31 59684 1 1 5 GLU HA H 14.239 26.795 -14.055 1.00 . A A . 65 GLU HA 1 1
31 59685 1 1 5 GLU HB2 H 13.540 25.961 -11.232 1.00 . A A . 65 GLU HB2 1 1
31 59686 1 1 5 GLU HB3 H 14.975 25.456 -12.114 1.00 . A A . 65 GLU HB3 1 1
31 59687 1 1 5 GLU HG2 H 15.689 27.811 -12.243 1.00 . A A . 65 GLU HG2 1 1
31 59688 1 1 5 GLU HG3 H 14.283 28.265 -11.280 1.00 . A A . 65 GLU HG3 1 1
31 59689 1 1 5 GLU N N 12.529 27.538 -13.168 1.00 . A A . 65 GLU N 1 1
31 59690 1 1 5 GLU O O 11.732 25.184 -14.234 1.00 . A A . 65 GLU O 1 1
31 59691 1 1 5 GLU OE1 O 16.924 26.716 -10.307 1.00 . A A . 65 GLU OE1 1 1
31 59692 1 1 5 GLU OE2 O 15.248 27.485 -9.112 1.00 . A A . 65 GLU OE2 1 1
31 59693 1 1 6 VAL C C 12.025 22.308 -12.943 1.00 . A A . 66 VAL C 1 1
31 59694 1 1 6 VAL CA C 13.051 22.769 -13.978 1.00 . A A . 66 VAL CA 1 1
31 59695 1 1 6 VAL CB C 14.166 21.709 -14.103 1.00 . A A . 66 VAL CB 1 1
31 59696 1 1 6 VAL CG1 C 14.981 21.626 -12.820 1.00 . A A . 66 VAL CG1 1 1
31 59697 1 1 6 VAL CG2 C 13.575 20.352 -14.456 1.00 . A A . 66 VAL CG2 1 1
31 59698 1 1 6 VAL H H 14.504 24.138 -13.274 1.00 . A A . 66 VAL H 1 1
31 59699 1 1 6 VAL HA H 12.563 22.861 -14.936 1.00 . A A . 66 VAL HA 1 1
31 59700 1 1 6 VAL HB H 14.828 22.006 -14.902 1.00 . A A . 66 VAL HB 1 1
31 59701 1 1 6 VAL HG11 H 15.367 22.605 -12.575 1.00 . A A . 66 VAL HG11 1 1
31 59702 1 1 6 VAL HG12 H 15.803 20.940 -12.960 1.00 . A A . 66 VAL HG12 1 1
31 59703 1 1 6 VAL HG13 H 14.352 21.276 -12.016 1.00 . A A . 66 VAL HG13 1 1
31 59704 1 1 6 VAL HG21 H 14.374 19.650 -14.645 1.00 . A A . 66 VAL HG21 1 1
31 59705 1 1 6 VAL HG22 H 12.963 20.446 -15.340 1.00 . A A . 66 VAL HG22 1 1
31 59706 1 1 6 VAL HG23 H 12.971 19.998 -13.634 1.00 . A A . 66 VAL HG23 1 1
31 59707 1 1 6 VAL N N 13.593 24.076 -13.628 1.00 . A A . 66 VAL N 1 1
31 59708 1 1 6 VAL O O 12.327 22.223 -11.752 1.00 . A A . 66 VAL O 1 1
31 59709 1 1 7 PRO C C 10.195 20.344 -11.636 1.00 . A A . 67 PRO C 1 1
31 59710 1 1 7 PRO CA C 9.731 21.508 -12.504 1.00 . A A . 67 PRO CA 1 1
31 59711 1 1 7 PRO CB C 8.647 21.045 -13.478 1.00 . A A . 67 PRO CB 1 1
31 59712 1 1 7 PRO CD C 10.335 22.120 -14.788 1.00 . A A . 67 PRO CD 1 1
31 59713 1 1 7 PRO CG C 8.853 21.877 -14.696 1.00 . A A . 67 PRO CG 1 1
31 59714 1 1 7 PRO HA H 9.340 22.293 -11.873 1.00 . A A . 67 PRO HA 1 1
31 59715 1 1 7 PRO HB2 H 8.778 19.995 -13.691 1.00 . A A . 67 PRO HB2 1 1
31 59716 1 1 7 PRO HB3 H 7.674 21.212 -13.042 1.00 . A A . 67 PRO HB3 1 1
31 59717 1 1 7 PRO HD2 H 10.803 21.369 -15.408 1.00 . A A . 67 PRO HD2 1 1
31 59718 1 1 7 PRO HD3 H 10.532 23.108 -15.177 1.00 . A A . 67 PRO HD3 1 1
31 59719 1 1 7 PRO HG2 H 8.507 21.343 -15.568 1.00 . A A . 67 PRO HG2 1 1
31 59720 1 1 7 PRO HG3 H 8.327 22.814 -14.595 1.00 . A A . 67 PRO HG3 1 1
31 59721 1 1 7 PRO N N 10.791 22.005 -13.387 1.00 . A A . 67 PRO N 1 1
31 59722 1 1 7 PRO O O 11.083 19.585 -12.024 1.00 . A A . 67 PRO O 1 1
31 59723 1 1 8 THR C C 9.814 17.773 -10.182 1.00 . A A . 68 THR C 1 1
31 59724 1 1 8 THR CA C 9.943 19.145 -9.531 1.00 . A A . 68 THR CA 1 1
31 59725 1 1 8 THR CB C 9.076 19.180 -8.258 1.00 . A A . 68 THR CB 1 1
31 59726 1 1 8 THR CG2 C 9.464 18.058 -7.310 1.00 . A A . 68 THR CG2 1 1
31 59727 1 1 8 THR H H 8.886 20.848 -10.211 1.00 . A A . 68 THR H 1 1
31 59728 1 1 8 THR HA H 10.969 19.294 -9.238 1.00 . A A . 68 THR HA 1 1
31 59729 1 1 8 THR HB H 8.043 19.048 -8.539 1.00 . A A . 68 THR HB 1 1
31 59730 1 1 8 THR HG1 H 10.032 20.868 -7.897 1.00 . A A . 68 THR HG1 1 1
31 59731 1 1 8 THR HG21 H 8.799 18.060 -6.460 1.00 . A A . 68 THR HG21 1 1
31 59732 1 1 8 THR HG22 H 10.480 18.206 -6.973 1.00 . A A . 68 THR HG22 1 1
31 59733 1 1 8 THR HG23 H 9.389 17.112 -7.824 1.00 . A A . 68 THR HG23 1 1
31 59734 1 1 8 THR N N 9.587 20.211 -10.460 1.00 . A A . 68 THR N 1 1
31 59735 1 1 8 THR O O 9.036 17.585 -11.118 1.00 . A A . 68 THR O 1 1
31 59736 1 1 8 THR OG1 O 9.226 20.442 -7.597 1.00 . A A . 68 THR OG1 1 1
31 59737 1 1 9 ARG C C 10.782 14.483 -8.934 1.00 . A A . 69 ARG C 1 1
31 59738 1 1 9 ARG CA C 10.464 15.426 -10.091 1.00 . A A . 69 ARG CA 1 1
31 59739 1 1 9 ARG CB C 11.406 15.159 -11.266 1.00 . A A . 69 ARG CB 1 1
31 59740 1 1 9 ARG CD C 13.740 15.277 -12.189 1.00 . A A . 69 ARG CD 1 1
31 59741 1 1 9 ARG CG C 12.838 15.598 -11.010 1.00 . A A . 69 ARG CG 1 1
31 59742 1 1 9 ARG CZ C 14.961 13.293 -12.974 1.00 . A A . 69 ARG CZ 1 1
31 59743 1 1 9 ARG H H 11.206 17.045 -8.953 1.00 . A A . 69 ARG H 1 1
31 59744 1 1 9 ARG HA H 9.446 15.256 -10.410 1.00 . A A . 69 ARG HA 1 1
31 59745 1 1 9 ARG HB2 H 11.409 14.100 -11.477 1.00 . A A . 69 ARG HB2 1 1
31 59746 1 1 9 ARG HB3 H 11.040 15.689 -12.133 1.00 . A A . 69 ARG HB3 1 1
31 59747 1 1 9 ARG HD2 H 13.303 15.696 -13.084 1.00 . A A . 69 ARG HD2 1 1
31 59748 1 1 9 ARG HD3 H 14.707 15.725 -12.018 1.00 . A A . 69 ARG HD3 1 1
31 59749 1 1 9 ARG HE H 13.205 13.251 -12.029 1.00 . A A . 69 ARG HE 1 1
31 59750 1 1 9 ARG HG2 H 12.852 16.664 -10.838 1.00 . A A . 69 ARG HG2 1 1
31 59751 1 1 9 ARG HG3 H 13.210 15.085 -10.135 1.00 . A A . 69 ARG HG3 1 1
31 59752 1 1 9 ARG HH11 H 15.868 15.057 -13.361 1.00 . A A . 69 ARG HH11 1 1
31 59753 1 1 9 ARG HH12 H 16.719 13.651 -13.904 1.00 . A A . 69 ARG HH12 1 1
31 59754 1 1 9 ARG HH21 H 14.319 11.391 -12.739 1.00 . A A . 69 ARG HH21 1 1
31 59755 1 1 9 ARG HH22 H 15.838 11.566 -13.551 1.00 . A A . 69 ARG HH22 1 1
31 59756 1 1 9 ARG N N 10.571 16.814 -9.661 1.00 . A A . 69 ARG N 1 1
31 59757 1 1 9 ARG NE N 13.909 13.839 -12.373 1.00 . A A . 69 ARG NE 1 1
31 59758 1 1 9 ARG NH1 N 15.928 14.063 -13.453 1.00 . A A . 69 ARG NH1 1 1
31 59759 1 1 9 ARG NH2 N 15.046 11.975 -13.098 1.00 . A A . 69 ARG NH2 1 1
31 59760 1 1 9 ARG O O 11.905 14.455 -8.431 1.00 . A A . 69 ARG O 1 1
31 59761 1 1 10 LEU C C 10.377 11.469 -7.735 1.00 . A A . 70 LEU C 1 1
31 59762 1 1 10 LEU CA C 9.916 12.868 -7.340 1.00 . A A . 70 LEU CA 1 1
31 59763 1 1 10 LEU CB C 8.591 12.801 -6.583 1.00 . A A . 70 LEU CB 1 1
31 59764 1 1 10 LEU CD1 C 9.305 14.700 -5.100 1.00 . A A . 70 LEU CD1 1 1
31 59765 1 1 10 LEU CD2 C 7.660 15.071 -6.935 1.00 . A A . 70 LEU CD2 1 1
31 59766 1 1 10 LEU CG C 8.168 14.099 -5.913 1.00 . A A . 70 LEU CG 1 1
31 59767 1 1 10 LEU H H 8.923 13.759 -8.980 1.00 . A A . 70 LEU H 1 1
31 59768 1 1 10 LEU HA H 10.662 13.307 -6.696 1.00 . A A . 70 LEU HA 1 1
31 59769 1 1 10 LEU HB2 H 7.816 12.514 -7.276 1.00 . A A . 70 LEU HB2 1 1
31 59770 1 1 10 LEU HB3 H 8.666 12.049 -5.825 1.00 . A A . 70 LEU HB3 1 1
31 59771 1 1 10 LEU HD11 H 10.160 14.859 -5.739 1.00 . A A . 70 LEU HD11 1 1
31 59772 1 1 10 LEU HD12 H 9.571 14.025 -4.301 1.00 . A A . 70 LEU HD12 1 1
31 59773 1 1 10 LEU HD13 H 8.987 15.644 -4.682 1.00 . A A . 70 LEU HD13 1 1
31 59774 1 1 10 LEU HD21 H 8.174 14.916 -7.868 1.00 . A A . 70 LEU HD21 1 1
31 59775 1 1 10 LEU HD22 H 7.826 16.079 -6.585 1.00 . A A . 70 LEU HD22 1 1
31 59776 1 1 10 LEU HD23 H 6.597 14.903 -7.071 1.00 . A A . 70 LEU HD23 1 1
31 59777 1 1 10 LEU HG H 7.354 13.895 -5.256 1.00 . A A . 70 LEU HG 1 1
31 59778 1 1 10 LEU N N 9.778 13.728 -8.503 1.00 . A A . 70 LEU N 1 1
31 59779 1 1 10 LEU O O 10.667 11.207 -8.903 1.00 . A A . 70 LEU O 1 1
31 59780 1 1 11 ASN C C 10.803 8.497 -8.001 1.00 . A A . 71 ASN C 1 1
31 59781 1 1 11 ASN CA C 11.305 9.385 -6.867 1.00 . A A . 71 ASN CA 1 1
31 59782 1 1 11 ASN CB C 11.293 8.607 -5.548 1.00 . A A . 71 ASN CB 1 1
31 59783 1 1 11 ASN CG C 12.069 7.307 -5.621 1.00 . A A . 71 ASN CG 1 1
31 59784 1 1 11 ASN H H 10.101 10.810 -5.871 1.00 . A A . 71 ASN H 1 1
31 59785 1 1 11 ASN HA H 12.314 9.680 -7.090 1.00 . A A . 71 ASN HA 1 1
31 59786 1 1 11 ASN HB2 H 11.731 9.222 -4.775 1.00 . A A . 71 ASN HB2 1 1
31 59787 1 1 11 ASN HB3 H 10.270 8.381 -5.282 1.00 . A A . 71 ASN HB3 1 1
31 59788 1 1 11 ASN HD21 H 13.478 8.173 -6.725 1.00 . A A . 71 ASN HD21 1 1
31 59789 1 1 11 ASN HD22 H 13.725 6.501 -6.369 1.00 . A A . 71 ASN HD22 1 1
31 59790 1 1 11 ASN N N 10.508 10.601 -6.736 1.00 . A A . 71 ASN N 1 1
31 59791 1 1 11 ASN ND2 N 13.205 7.330 -6.308 1.00 . A A . 71 ASN ND2 1 1
31 59792 1 1 11 ASN O O 11.503 7.588 -8.446 1.00 . A A . 71 ASN O 1 1
31 59793 1 1 11 ASN OD1 O 11.657 6.294 -5.055 1.00 . A A . 71 ASN OD1 1 1
31 59794 1 1 12 SER C C 7.854 8.789 -10.193 1.00 . A A . 72 SER C 1 1
31 59795 1 1 12 SER CA C 9.023 8.028 -9.584 1.00 . A A . 72 SER CA 1 1
31 59796 1 1 12 SER CB C 8.568 6.644 -9.118 1.00 . A A . 72 SER CB 1 1
31 59797 1 1 12 SER H H 9.078 9.499 -8.069 1.00 . A A . 72 SER H 1 1
31 59798 1 1 12 SER HA H 9.790 7.911 -10.333 1.00 . A A . 72 SER HA 1 1
31 59799 1 1 12 SER HB2 H 8.016 6.163 -9.913 1.00 . A A . 72 SER HB2 1 1
31 59800 1 1 12 SER HB3 H 9.433 6.048 -8.869 1.00 . A A . 72 SER HB3 1 1
31 59801 1 1 12 SER HG H 7.932 6.015 -7.377 1.00 . A A . 72 SER HG 1 1
31 59802 1 1 12 SER N N 9.595 8.773 -8.473 1.00 . A A . 72 SER N 1 1
31 59803 1 1 12 SER O O 7.063 8.228 -10.952 1.00 . A A . 72 SER O 1 1
31 59804 1 1 12 SER OG O 7.734 6.736 -7.977 1.00 . A A . 72 SER OG 1 1
31 59805 1 1 13 ALA C C 7.094 11.807 -11.480 1.00 . A A . 73 ALA C 1 1
31 59806 1 1 13 ALA CA C 6.648 10.897 -10.339 1.00 . A A . 73 ALA CA 1 1
31 59807 1 1 13 ALA CB C 6.067 11.718 -9.200 1.00 . A A . 73 ALA CB 1 1
31 59808 1 1 13 ALA H H 8.426 10.468 -9.256 1.00 . A A . 73 ALA H 1 1
31 59809 1 1 13 ALA HA H 5.876 10.237 -10.704 1.00 . A A . 73 ALA HA 1 1
31 59810 1 1 13 ALA HB1 H 6.837 12.345 -8.776 1.00 . A A . 73 ALA HB1 1 1
31 59811 1 1 13 ALA HB2 H 5.682 11.054 -8.440 1.00 . A A . 73 ALA HB2 1 1
31 59812 1 1 13 ALA HB3 H 5.264 12.336 -9.576 1.00 . A A . 73 ALA HB3 1 1
31 59813 1 1 13 ALA N N 7.750 10.070 -9.853 1.00 . A A . 73 ALA N 1 1
31 59814 1 1 13 ALA O O 8.287 12.055 -11.660 1.00 . A A . 73 ALA O 1 1
31 59815 1 1 14 SER C C 5.157 13.818 -13.926 1.00 . A A . 74 SER C 1 1
31 59816 1 1 14 SER CA C 6.419 13.128 -13.415 1.00 . A A . 74 SER CA 1 1
31 59817 1 1 14 SER CB C 7.038 12.284 -14.528 1.00 . A A . 74 SER CB 1 1
31 59818 1 1 14 SER H H 5.193 12.084 -12.042 1.00 . A A . 74 SER H 1 1
31 59819 1 1 14 SER HA H 7.128 13.883 -13.110 1.00 . A A . 74 SER HA 1 1
31 59820 1 1 14 SER HB2 H 7.965 11.855 -14.178 1.00 . A A . 74 SER HB2 1 1
31 59821 1 1 14 SER HB3 H 6.355 11.492 -14.796 1.00 . A A . 74 SER HB3 1 1
31 59822 1 1 14 SER HG H 7.006 12.602 -16.461 1.00 . A A . 74 SER HG 1 1
31 59823 1 1 14 SER N N 6.126 12.296 -12.253 1.00 . A A . 74 SER N 1 1
31 59824 1 1 14 SER O O 4.056 13.282 -13.820 1.00 . A A . 74 SER O 1 1
31 59825 1 1 14 SER OG O 7.305 13.069 -15.677 1.00 . A A . 74 SER OG 1 1
31 59826 1 1 15 LEU C C 3.312 15.168 -15.875 1.00 . A A . 75 LEU C 1 1
31 59827 1 1 15 LEU CA C 4.207 15.863 -14.854 1.00 . A A . 75 LEU CA 1 1
31 59828 1 1 15 LEU CB C 4.723 17.184 -15.413 1.00 . A A . 75 LEU CB 1 1
31 59829 1 1 15 LEU CD1 C 6.447 18.992 -15.164 1.00 . A A . 75 LEU CD1 1 1
31 59830 1 1 15 LEU CD2 C 4.696 18.681 -13.412 1.00 . A A . 75 LEU CD2 1 1
31 59831 1 1 15 LEU CG C 5.578 17.984 -14.431 1.00 . A A . 75 LEU CG 1 1
31 59832 1 1 15 LEU H H 6.239 15.362 -14.569 1.00 . A A . 75 LEU H 1 1
31 59833 1 1 15 LEU HA H 3.627 16.067 -13.966 1.00 . A A . 75 LEU HA 1 1
31 59834 1 1 15 LEU HB2 H 5.313 16.976 -16.293 1.00 . A A . 75 LEU HB2 1 1
31 59835 1 1 15 LEU HB3 H 3.872 17.787 -15.702 1.00 . A A . 75 LEU HB3 1 1
31 59836 1 1 15 LEU HD11 H 7.106 19.476 -14.459 1.00 . A A . 75 LEU HD11 1 1
31 59837 1 1 15 LEU HD12 H 5.819 19.732 -15.636 1.00 . A A . 75 LEU HD12 1 1
31 59838 1 1 15 LEU HD13 H 7.034 18.484 -15.915 1.00 . A A . 75 LEU HD13 1 1
31 59839 1 1 15 LEU HD21 H 4.119 19.451 -13.904 1.00 . A A . 75 LEU HD21 1 1
31 59840 1 1 15 LEU HD22 H 5.313 19.128 -12.646 1.00 . A A . 75 LEU HD22 1 1
31 59841 1 1 15 LEU HD23 H 4.027 17.963 -12.963 1.00 . A A . 75 LEU HD23 1 1
31 59842 1 1 15 LEU HG H 6.227 17.305 -13.899 1.00 . A A . 75 LEU HG 1 1
31 59843 1 1 15 LEU N N 5.330 15.020 -14.461 1.00 . A A . 75 LEU N 1 1
31 59844 1 1 15 LEU O O 3.783 14.385 -16.699 1.00 . A A . 75 LEU O 1 1
31 59845 1 1 16 LYS C C 0.625 15.508 -17.821 1.00 . A A . 76 LYS C 1 1
31 59846 1 1 16 LYS CA C 1.017 14.726 -16.574 1.00 . A A . 76 LYS CA 1 1
31 59847 1 1 16 LYS CB C -0.229 14.474 -15.724 1.00 . A A . 76 LYS CB 1 1
31 59848 1 1 16 LYS CD C -2.553 13.529 -15.574 1.00 . A A . 76 LYS CD 1 1
31 59849 1 1 16 LYS CE C -3.165 14.862 -15.170 1.00 . A A . 76 LYS CE 1 1
31 59850 1 1 16 LYS CG C -1.328 13.720 -16.455 1.00 . A A . 76 LYS CG 1 1
31 59851 1 1 16 LYS H H 1.716 16.139 -15.162 1.00 . A A . 76 LYS H 1 1
31 59852 1 1 16 LYS HA H 1.441 13.779 -16.870 1.00 . A A . 76 LYS HA 1 1
31 59853 1 1 16 LYS HB2 H 0.054 13.901 -14.854 1.00 . A A . 76 LYS HB2 1 1
31 59854 1 1 16 LYS HB3 H -0.628 15.425 -15.402 1.00 . A A . 76 LYS HB3 1 1
31 59855 1 1 16 LYS HD2 H -3.290 12.956 -16.118 1.00 . A A . 76 LYS HD2 1 1
31 59856 1 1 16 LYS HD3 H -2.263 12.992 -14.683 1.00 . A A . 76 LYS HD3 1 1
31 59857 1 1 16 LYS HE2 H -2.426 15.431 -14.625 1.00 . A A . 76 LYS HE2 1 1
31 59858 1 1 16 LYS HE3 H -3.446 15.400 -16.063 1.00 . A A . 76 LYS HE3 1 1
31 59859 1 1 16 LYS HG2 H -1.613 14.280 -17.334 1.00 . A A . 76 LYS HG2 1 1
31 59860 1 1 16 LYS HG3 H -0.954 12.751 -16.748 1.00 . A A . 76 LYS HG3 1 1
31 59861 1 1 16 LYS HZ1 H -4.717 15.612 -13.991 1.00 . A A . 76 LYS HZ1 1 1
31 59862 1 1 16 LYS HZ2 H -4.134 14.109 -13.480 1.00 . A A . 76 LYS HZ2 1 1
31 59863 1 1 16 LYS HZ3 H -5.122 14.211 -14.848 1.00 . A A . 76 LYS HZ3 1 1
31 59864 1 1 16 LYS N N 2.015 15.447 -15.789 1.00 . A A . 76 LYS N 1 1
31 59865 1 1 16 LYS NZ N -4.368 14.686 -14.312 1.00 . A A . 76 LYS NZ 1 1
31 59866 1 1 16 LYS O O 0.722 15.008 -18.941 1.00 . A A . 76 LYS O 1 1
31 59867 1 1 17 GLN C C 0.249 18.164 -19.590 1.00 . A A . 77 GLN C 1 1
31 59868 1 1 17 GLN CA C -0.658 17.414 -18.616 1.00 . A A . 77 GLN CA 1 1
31 59869 1 1 17 GLN CB C -1.632 18.388 -17.946 1.00 . A A . 77 GLN CB 1 1
31 59870 1 1 17 GLN CD C -3.207 20.345 -18.223 1.00 . A A . 77 GLN CD 1 1
31 59871 1 1 17 GLN CG C -2.225 19.410 -18.900 1.00 . A A . 77 GLN CG 1 1
31 59872 1 1 17 GLN H H 0.224 17.112 -16.712 1.00 . A A . 77 GLN H 1 1
31 59873 1 1 17 GLN HA H -1.225 16.679 -19.167 1.00 . A A . 77 GLN HA 1 1
31 59874 1 1 17 GLN HB2 H -2.442 17.824 -17.507 1.00 . A A . 77 GLN HB2 1 1
31 59875 1 1 17 GLN HB3 H -1.110 18.919 -17.164 1.00 . A A . 77 GLN HB3 1 1
31 59876 1 1 17 GLN HE21 H -2.780 21.779 -19.532 1.00 . A A . 77 GLN HE21 1 1
31 59877 1 1 17 GLN HE22 H -3.952 22.185 -18.330 1.00 . A A . 77 GLN HE22 1 1
31 59878 1 1 17 GLN HG2 H -1.418 19.998 -19.318 1.00 . A A . 77 GLN HG2 1 1
31 59879 1 1 17 GLN HG3 H -2.737 18.888 -19.694 1.00 . A A . 77 GLN HG3 1 1
31 59880 1 1 17 GLN N N 0.115 16.711 -17.601 1.00 . A A . 77 GLN N 1 1
31 59881 1 1 17 GLN NE2 N -3.325 21.559 -18.748 1.00 . A A . 77 GLN NE2 1 1
31 59882 1 1 17 GLN O O 1.324 18.626 -19.209 1.00 . A A . 77 GLN O 1 1
31 59883 1 1 17 GLN OE1 O -3.855 19.980 -17.241 1.00 . A A . 77 GLN OE1 1 1
31 59884 1 1 18 PRO C C 0.877 20.558 -21.052 1.00 . A A . 78 PRO C 1 1
31 59885 1 1 18 PRO CA C 0.383 19.306 -21.771 1.00 . A A . 78 PRO CA 1 1
31 59886 1 1 18 PRO CB C -0.787 19.637 -22.691 1.00 . A A . 78 PRO CB 1 1
31 59887 1 1 18 PRO CD C -1.343 17.629 -21.462 1.00 . A A . 78 PRO CD 1 1
31 59888 1 1 18 PRO CG C -1.596 18.382 -22.748 1.00 . A A . 78 PRO CG 1 1
31 59889 1 1 18 PRO HA H 1.189 18.875 -22.344 1.00 . A A . 78 PRO HA 1 1
31 59890 1 1 18 PRO HB2 H -1.356 20.456 -22.275 1.00 . A A . 78 PRO HB2 1 1
31 59891 1 1 18 PRO HB3 H -0.414 19.911 -23.667 1.00 . A A . 78 PRO HB3 1 1
31 59892 1 1 18 PRO HD2 H -2.211 17.676 -20.822 1.00 . A A . 78 PRO HD2 1 1
31 59893 1 1 18 PRO HD3 H -1.087 16.601 -21.674 1.00 . A A . 78 PRO HD3 1 1
31 59894 1 1 18 PRO HG2 H -2.645 18.630 -22.832 1.00 . A A . 78 PRO HG2 1 1
31 59895 1 1 18 PRO HG3 H -1.287 17.787 -23.595 1.00 . A A . 78 PRO HG3 1 1
31 59896 1 1 18 PRO N N -0.201 18.336 -20.850 1.00 . A A . 78 PRO N 1 1
31 59897 1 1 18 PRO O O 2.015 20.975 -21.255 1.00 . A A . 78 PRO O 1 1
31 59898 1 1 19 TYR C C 1.885 22.418 -19.196 1.00 . A A . 79 TYR C 1 1
31 59899 1 1 19 TYR CA C 0.456 21.935 -19.039 1.00 . A A . 79 TYR CA 1 1
31 59900 1 1 19 TYR CB C 0.336 21.147 -17.731 1.00 . A A . 79 TYR CB 1 1
31 59901 1 1 19 TYR CD1 C -1.110 23.034 -16.851 1.00 . A A . 79 TYR CD1 1 1
31 59902 1 1 19 TYR CD2 C -1.086 20.974 -15.651 1.00 . A A . 79 TYR CD2 1 1
31 59903 1 1 19 TYR CE1 C -1.999 23.562 -15.932 1.00 . A A . 79 TYR CE1 1 1
31 59904 1 1 19 TYR CE2 C -1.973 21.494 -14.730 1.00 . A A . 79 TYR CE2 1 1
31 59905 1 1 19 TYR CG C -0.638 21.732 -16.727 1.00 . A A . 79 TYR CG 1 1
31 59906 1 1 19 TYR CZ C -2.426 22.788 -14.874 1.00 . A A . 79 TYR CZ 1 1
31 59907 1 1 19 TYR H H -0.924 20.880 -20.247 1.00 . A A . 79 TYR H 1 1
31 59908 1 1 19 TYR HA H -0.194 22.791 -18.990 1.00 . A A . 79 TYR HA 1 1
31 59909 1 1 19 TYR HB2 H 0.009 20.143 -17.958 1.00 . A A . 79 TYR HB2 1 1
31 59910 1 1 19 TYR HB3 H 1.304 21.103 -17.261 1.00 . A A . 79 TYR HB3 1 1
31 59911 1 1 19 TYR HD1 H -0.774 23.638 -17.681 1.00 . A A . 79 TYR HD1 1 1
31 59912 1 1 19 TYR HD2 H -0.729 19.959 -15.537 1.00 . A A . 79 TYR HD2 1 1
31 59913 1 1 19 TYR HE1 H -2.353 24.576 -16.046 1.00 . A A . 79 TYR HE1 1 1
31 59914 1 1 19 TYR HE2 H -2.307 20.887 -13.900 1.00 . A A . 79 TYR HE2 1 1
31 59915 1 1 19 TYR HH H -4.020 23.763 -14.420 1.00 . A A . 79 TYR HH 1 1
31 59916 1 1 19 TYR N N 0.023 21.103 -20.173 1.00 . A A . 79 TYR N 1 1
31 59917 1 1 19 TYR O O 2.135 23.599 -19.444 1.00 . A A . 79 TYR O 1 1
31 59918 1 1 19 TYR OH O -3.310 23.310 -13.959 1.00 . A A . 79 TYR OH 1 1
31 59919 1 1 20 ILE C C 4.497 22.774 -20.308 1.00 . A A . 80 ILE C 1 1
31 59920 1 1 20 ILE CA C 4.226 21.743 -19.215 1.00 . A A . 80 ILE CA 1 1
31 59921 1 1 20 ILE CB C 4.973 20.437 -19.546 1.00 . A A . 80 ILE CB 1 1
31 59922 1 1 20 ILE CD1 C 6.629 18.768 -18.551 1.00 . A A . 80 ILE CD1 1 1
31 59923 1 1 20 ILE CG1 C 5.645 19.889 -18.287 1.00 . A A . 80 ILE CG1 1 1
31 59924 1 1 20 ILE CG2 C 5.980 20.654 -20.665 1.00 . A A . 80 ILE CG2 1 1
31 59925 1 1 20 ILE H H 2.531 20.571 -18.818 1.00 . A A . 80 ILE H 1 1
31 59926 1 1 20 ILE HA H 4.605 22.120 -18.278 1.00 . A A . 80 ILE HA 1 1
31 59927 1 1 20 ILE HB H 4.246 19.717 -19.892 1.00 . A A . 80 ILE HB 1 1
31 59928 1 1 20 ILE HD11 H 6.112 17.933 -19.000 1.00 . A A . 80 ILE HD11 1 1
31 59929 1 1 20 ILE HD12 H 7.078 18.456 -17.619 1.00 . A A . 80 ILE HD12 1 1
31 59930 1 1 20 ILE HD13 H 7.401 19.117 -19.222 1.00 . A A . 80 ILE HD13 1 1
31 59931 1 1 20 ILE HG12 H 6.174 20.690 -17.797 1.00 . A A . 80 ILE HG12 1 1
31 59932 1 1 20 ILE HG13 H 4.884 19.510 -17.622 1.00 . A A . 80 ILE HG13 1 1
31 59933 1 1 20 ILE HG21 H 5.466 21.053 -21.528 1.00 . A A . 80 ILE HG21 1 1
31 59934 1 1 20 ILE HG22 H 6.440 19.714 -20.922 1.00 . A A . 80 ILE HG22 1 1
31 59935 1 1 20 ILE HG23 H 6.736 21.353 -20.339 1.00 . A A . 80 ILE HG23 1 1
31 59936 1 1 20 ILE N N 2.812 21.480 -19.047 1.00 . A A . 80 ILE N 1 1
31 59937 1 1 20 ILE O O 3.962 22.690 -21.414 1.00 . A A . 80 ILE O 1 1
31 59938 1 1 21 THR C C 7.518 24.655 -20.686 1.00 . A A . 81 THR C 1 1
31 59939 1 1 21 THR CA C 6.036 24.523 -21.004 1.00 . A A . 81 THR CA 1 1
31 59940 1 1 21 THR CB C 5.405 25.923 -21.091 1.00 . A A . 81 THR CB 1 1
31 59941 1 1 21 THR CG2 C 3.963 25.833 -21.564 1.00 . A A . 81 THR CG2 1 1
31 59942 1 1 21 THR H H 5.642 23.816 -19.059 1.00 . A A . 81 THR H 1 1
31 59943 1 1 21 THR HA H 5.921 24.034 -21.961 1.00 . A A . 81 THR HA 1 1
31 59944 1 1 21 THR HB H 5.966 26.510 -21.804 1.00 . A A . 81 THR HB 1 1
31 59945 1 1 21 THR HG1 H 5.475 25.901 -19.119 1.00 . A A . 81 THR HG1 1 1
31 59946 1 1 21 THR HG21 H 3.496 26.803 -21.482 1.00 . A A . 81 THR HG21 1 1
31 59947 1 1 21 THR HG22 H 3.429 25.121 -20.952 1.00 . A A . 81 THR HG22 1 1
31 59948 1 1 21 THR HG23 H 3.943 25.509 -22.594 1.00 . A A . 81 THR HG23 1 1
31 59949 1 1 21 THR N N 5.383 23.707 -19.995 1.00 . A A . 81 THR N 1 1
31 59950 1 1 21 THR O O 7.966 25.679 -20.170 1.00 . A A . 81 THR O 1 1
31 59951 1 1 21 THR OG1 O 5.455 26.566 -19.812 1.00 . A A . 81 THR OG1 1 1
31 59952 1 1 22 GLN C C 10.618 24.261 -21.226 1.00 . A A . 82 GLN C 1 1
31 59953 1 1 22 GLN CA C 9.617 23.446 -20.416 1.00 . A A . 82 GLN CA 1 1
31 59954 1 1 22 GLN CB C 10.037 21.975 -20.393 1.00 . A A . 82 GLN CB 1 1
31 59955 1 1 22 GLN CD C 9.891 19.763 -19.186 1.00 . A A . 82 GLN CD 1 1
31 59956 1 1 22 GLN CG C 9.292 21.143 -19.363 1.00 . A A . 82 GLN CG 1 1
31 59957 1 1 22 GLN H H 7.879 22.851 -21.467 1.00 . A A . 82 GLN H 1 1
31 59958 1 1 22 GLN HA H 9.610 23.822 -19.403 1.00 . A A . 82 GLN HA 1 1
31 59959 1 1 22 GLN HB2 H 9.856 21.547 -21.368 1.00 . A A . 82 GLN HB2 1 1
31 59960 1 1 22 GLN HB3 H 11.094 21.918 -20.175 1.00 . A A . 82 GLN HB3 1 1
31 59961 1 1 22 GLN HE21 H 11.110 20.448 -17.771 1.00 . A A . 82 GLN HE21 1 1
31 59962 1 1 22 GLN HE22 H 11.254 18.766 -18.136 1.00 . A A . 82 GLN HE22 1 1
31 59963 1 1 22 GLN HG2 H 9.323 21.658 -18.414 1.00 . A A . 82 GLN HG2 1 1
31 59964 1 1 22 GLN HG3 H 8.265 21.036 -19.680 1.00 . A A . 82 GLN HG3 1 1
31 59965 1 1 22 GLN N N 8.263 23.583 -20.943 1.00 . A A . 82 GLN N 1 1
31 59966 1 1 22 GLN NE2 N 10.848 19.648 -18.272 1.00 . A A . 82 GLN NE2 1 1
31 59967 1 1 22 GLN O O 11.749 23.830 -21.451 1.00 . A A . 82 GLN O 1 1
31 59968 1 1 22 GLN OE1 O 9.502 18.813 -19.864 1.00 . A A . 82 GLN OE1 1 1
31 59969 1 1 23 ASN C C 11.303 27.579 -21.089 1.00 . A A . 83 ASN C 1 1
31 59970 1 1 23 ASN CA C 11.142 26.460 -22.112 1.00 . A A . 83 ASN CA 1 1
31 59971 1 1 23 ASN CB C 10.648 27.030 -23.443 1.00 . A A . 83 ASN CB 1 1
31 59972 1 1 23 ASN CG C 11.560 28.115 -23.981 1.00 . A A . 83 ASN CG 1 1
31 59973 1 1 23 ASN H H 9.265 25.694 -21.524 1.00 . A A . 83 ASN H 1 1
31 59974 1 1 23 ASN HA H 12.097 25.981 -22.262 1.00 . A A . 83 ASN HA 1 1
31 59975 1 1 23 ASN HB2 H 10.600 26.234 -24.171 1.00 . A A . 83 ASN HB2 1 1
31 59976 1 1 23 ASN HB3 H 9.663 27.448 -23.306 1.00 . A A . 83 ASN HB3 1 1
31 59977 1 1 23 ASN HD21 H 10.011 29.021 -24.840 1.00 . A A . 83 ASN HD21 1 1
31 59978 1 1 23 ASN HD22 H 11.545 29.785 -25.061 1.00 . A A . 83 ASN HD22 1 1
31 59979 1 1 23 ASN N N 10.210 25.460 -21.614 1.00 . A A . 83 ASN N 1 1
31 59980 1 1 23 ASN ND2 N 10.980 29.070 -24.700 1.00 . A A . 83 ASN ND2 1 1
31 59981 1 1 23 ASN O O 12.397 27.810 -20.575 1.00 . A A . 83 ASN O 1 1
31 59982 1 1 23 ASN OD1 O 12.769 28.097 -23.753 1.00 . A A . 83 ASN OD1 1 1
31 59983 1 1 24 TYR C C 8.779 29.349 -19.100 1.00 . A A . 84 TYR C 1 1
31 59984 1 1 24 TYR CA C 10.168 29.248 -19.720 1.00 . A A . 84 TYR CA 1 1
31 59985 1 1 24 TYR CB C 10.587 30.615 -20.263 1.00 . A A . 84 TYR CB 1 1
31 59986 1 1 24 TYR CD1 C 12.964 31.016 -19.515 1.00 . A A . 84 TYR CD1 1 1
31 59987 1 1 24 TYR CD2 C 12.572 30.580 -21.826 1.00 . A A . 84 TYR CD2 1 1
31 59988 1 1 24 TYR CE1 C 14.319 31.131 -19.763 1.00 . A A . 84 TYR CE1 1 1
31 59989 1 1 24 TYR CE2 C 13.925 30.693 -22.082 1.00 . A A . 84 TYR CE2 1 1
31 59990 1 1 24 TYR CG C 12.068 30.739 -20.540 1.00 . A A . 84 TYR CG 1 1
31 59991 1 1 24 TYR CZ C 14.794 30.969 -21.047 1.00 . A A . 84 TYR CZ 1 1
31 59992 1 1 24 TYR H H 9.366 28.041 -21.260 1.00 . A A . 84 TYR H 1 1
31 59993 1 1 24 TYR HA H 10.869 28.943 -18.957 1.00 . A A . 84 TYR HA 1 1
31 59994 1 1 24 TYR HB2 H 10.060 30.800 -21.187 1.00 . A A . 84 TYR HB2 1 1
31 59995 1 1 24 TYR HB3 H 10.320 31.373 -19.542 1.00 . A A . 84 TYR HB3 1 1
31 59996 1 1 24 TYR HD1 H 12.588 31.142 -18.510 1.00 . A A . 84 TYR HD1 1 1
31 59997 1 1 24 TYR HD2 H 11.888 30.365 -22.635 1.00 . A A . 84 TYR HD2 1 1
31 59998 1 1 24 TYR HE1 H 14.999 31.346 -18.952 1.00 . A A . 84 TYR HE1 1 1
31 59999 1 1 24 TYR HE2 H 14.297 30.566 -23.088 1.00 . A A . 84 TYR HE2 1 1
31 60000 1 1 24 TYR HH H 16.278 31.602 -22.093 1.00 . A A . 84 TYR HH 1 1
31 60001 1 1 24 TYR N N 10.195 28.246 -20.779 1.00 . A A . 84 TYR N 1 1
31 60002 1 1 24 TYR O O 7.860 29.906 -19.702 1.00 . A A . 84 TYR O 1 1
31 60003 1 1 24 TYR OH O 16.142 31.081 -21.298 1.00 . A A . 84 TYR OH 1 1
31 60004 1 1 25 PHE C C 7.409 30.411 -16.448 1.00 . A A . 85 PHE C 1 1
31 60005 1 1 25 PHE CA C 7.412 29.034 -17.109 1.00 . A A . 85 PHE CA 1 1
31 60006 1 1 25 PHE CB C 7.270 27.965 -16.020 1.00 . A A . 85 PHE CB 1 1
31 60007 1 1 25 PHE CD1 C 8.559 26.007 -16.918 1.00 . A A . 85 PHE CD1 1 1
31 60008 1 1 25 PHE CD2 C 6.216 25.755 -16.555 1.00 . A A . 85 PHE CD2 1 1
31 60009 1 1 25 PHE CE1 C 8.634 24.699 -17.358 1.00 . A A . 85 PHE CE1 1 1
31 60010 1 1 25 PHE CE2 C 6.285 24.447 -16.991 1.00 . A A . 85 PHE CE2 1 1
31 60011 1 1 25 PHE CG C 7.350 26.549 -16.514 1.00 . A A . 85 PHE CG 1 1
31 60012 1 1 25 PHE CZ C 7.496 23.918 -17.393 1.00 . A A . 85 PHE CZ 1 1
31 60013 1 1 25 PHE H H 9.379 28.337 -17.483 1.00 . A A . 85 PHE H 1 1
31 60014 1 1 25 PHE HA H 6.573 28.965 -17.785 1.00 . A A . 85 PHE HA 1 1
31 60015 1 1 25 PHE HB2 H 8.054 28.102 -15.292 1.00 . A A . 85 PHE HB2 1 1
31 60016 1 1 25 PHE HB3 H 6.314 28.088 -15.534 1.00 . A A . 85 PHE HB3 1 1
31 60017 1 1 25 PHE HD1 H 9.450 26.616 -16.892 1.00 . A A . 85 PHE HD1 1 1
31 60018 1 1 25 PHE HD2 H 5.268 26.169 -16.242 1.00 . A A . 85 PHE HD2 1 1
31 60019 1 1 25 PHE HE1 H 9.582 24.288 -17.672 1.00 . A A . 85 PHE HE1 1 1
31 60020 1 1 25 PHE HE2 H 5.393 23.838 -17.018 1.00 . A A . 85 PHE HE2 1 1
31 60021 1 1 25 PHE HZ H 7.553 22.895 -17.735 1.00 . A A . 85 PHE HZ 1 1
31 60022 1 1 25 PHE N N 8.636 28.837 -17.882 1.00 . A A . 85 PHE N 1 1
31 60023 1 1 25 PHE O O 8.449 30.889 -15.997 1.00 . A A . 85 PHE O 1 1
31 60024 1 1 26 PRO C C 5.888 31.625 -13.938 1.00 . A A . 86 PRO C 1 1
31 60025 1 1 26 PRO CA C 6.015 32.133 -15.370 1.00 . A A . 86 PRO CA 1 1
31 60026 1 1 26 PRO CB C 4.691 32.733 -15.837 1.00 . A A . 86 PRO CB 1 1
31 60027 1 1 26 PRO CD C 4.990 30.692 -17.050 1.00 . A A . 86 PRO CD 1 1
31 60028 1 1 26 PRO CG C 3.949 31.577 -16.415 1.00 . A A . 86 PRO CG 1 1
31 60029 1 1 26 PRO HA H 6.798 32.874 -15.429 1.00 . A A . 86 PRO HA 1 1
31 60030 1 1 26 PRO HB2 H 4.166 33.158 -14.994 1.00 . A A . 86 PRO HB2 1 1
31 60031 1 1 26 PRO HB3 H 4.876 33.496 -16.578 1.00 . A A . 86 PRO HB3 1 1
31 60032 1 1 26 PRO HD2 H 4.737 29.652 -16.910 1.00 . A A . 86 PRO HD2 1 1
31 60033 1 1 26 PRO HD3 H 5.088 30.920 -18.101 1.00 . A A . 86 PRO HD3 1 1
31 60034 1 1 26 PRO HG2 H 3.432 31.044 -15.632 1.00 . A A . 86 PRO HG2 1 1
31 60035 1 1 26 PRO HG3 H 3.248 31.925 -17.160 1.00 . A A . 86 PRO HG3 1 1
31 60036 1 1 26 PRO N N 6.227 31.035 -16.319 1.00 . A A . 86 PRO N 1 1
31 60037 1 1 26 PRO O O 5.224 30.617 -13.693 1.00 . A A . 86 PRO O 1 1
31 60038 1 1 27 VAL C C 4.819 32.244 -11.214 1.00 . A A . 87 VAL C 1 1
31 60039 1 1 27 VAL CA C 6.286 32.014 -11.579 1.00 . A A . 87 VAL CA 1 1
31 60040 1 1 27 VAL CB C 7.228 32.828 -10.640 1.00 . A A . 87 VAL CB 1 1
31 60041 1 1 27 VAL CG1 C 6.488 33.921 -9.878 1.00 . A A . 87 VAL CG1 1 1
31 60042 1 1 27 VAL CG2 C 7.936 31.900 -9.664 1.00 . A A . 87 VAL CG2 1 1
31 60043 1 1 27 VAL H H 7.074 33.084 -13.233 1.00 . A A . 87 VAL H 1 1
31 60044 1 1 27 VAL HA H 6.513 30.957 -11.449 1.00 . A A . 87 VAL HA 1 1
31 60045 1 1 27 VAL HB H 7.984 33.301 -11.253 1.00 . A A . 87 VAL HB 1 1
31 60046 1 1 27 VAL HG11 H 5.579 33.515 -9.459 1.00 . A A . 87 VAL HG11 1 1
31 60047 1 1 27 VAL HG12 H 6.248 34.732 -10.548 1.00 . A A . 87 VAL HG12 1 1
31 60048 1 1 27 VAL HG13 H 7.118 34.288 -9.074 1.00 . A A . 87 VAL HG13 1 1
31 60049 1 1 27 VAL HG21 H 7.231 31.175 -9.284 1.00 . A A . 87 VAL HG21 1 1
31 60050 1 1 27 VAL HG22 H 8.332 32.479 -8.840 1.00 . A A . 87 VAL HG22 1 1
31 60051 1 1 27 VAL HG23 H 8.743 31.392 -10.168 1.00 . A A . 87 VAL HG23 1 1
31 60052 1 1 27 VAL N N 6.497 32.331 -12.986 1.00 . A A . 87 VAL N 1 1
31 60053 1 1 27 VAL O O 4.271 33.325 -11.440 1.00 . A A . 87 VAL O 1 1
31 60054 1 1 28 GLY C C 2.029 30.134 -11.293 1.00 . A A . 88 GLY C 1 1
31 60055 1 1 28 GLY CA C 2.735 31.233 -10.523 1.00 . A A . 88 GLY CA 1 1
31 60056 1 1 28 GLY H H 4.674 30.397 -10.472 1.00 . A A . 88 GLY H 1 1
31 60057 1 1 28 GLY HA2 H 2.521 31.112 -9.472 1.00 . A A . 88 GLY HA2 1 1
31 60058 1 1 28 GLY HA3 H 2.361 32.189 -10.852 1.00 . A A . 88 GLY HA3 1 1
31 60059 1 1 28 GLY N N 4.173 31.200 -10.711 1.00 . A A . 88 GLY N 1 1
31 60060 1 1 28 GLY O O 0.821 30.201 -11.519 1.00 . A A . 88 GLY O 1 1
31 60061 1 1 29 THR C C 1.909 26.833 -11.450 1.00 . A A . 89 THR C 1 1
31 60062 1 1 29 THR CA C 2.230 27.975 -12.405 1.00 . A A . 89 THR CA 1 1
31 60063 1 1 29 THR CB C 3.200 27.462 -13.488 1.00 . A A . 89 THR CB 1 1
31 60064 1 1 29 THR CG2 C 2.779 26.089 -13.994 1.00 . A A . 89 THR CG2 1 1
31 60065 1 1 29 THR H H 3.748 29.132 -11.492 1.00 . A A . 89 THR H 1 1
31 60066 1 1 29 THR HA H 1.319 28.296 -12.889 1.00 . A A . 89 THR HA 1 1
31 60067 1 1 29 THR HB H 4.186 27.378 -13.053 1.00 . A A . 89 THR HB 1 1
31 60068 1 1 29 THR HG1 H 3.833 28.046 -15.263 1.00 . A A . 89 THR HG1 1 1
31 60069 1 1 29 THR HG21 H 1.755 26.129 -14.334 1.00 . A A . 89 THR HG21 1 1
31 60070 1 1 29 THR HG22 H 2.866 25.368 -13.193 1.00 . A A . 89 THR HG22 1 1
31 60071 1 1 29 THR HG23 H 3.419 25.796 -14.813 1.00 . A A . 89 THR HG23 1 1
31 60072 1 1 29 THR N N 2.788 29.116 -11.689 1.00 . A A . 89 THR N 1 1
31 60073 1 1 29 THR O O 2.807 26.248 -10.849 1.00 . A A . 89 THR O 1 1
31 60074 1 1 29 THR OG1 O 3.251 28.388 -14.580 1.00 . A A . 89 THR OG1 1 1
31 60075 1 1 30 VAL C C 0.013 24.152 -11.635 1.00 . A A . 90 VAL C 1 1
31 60076 1 1 30 VAL CA C 0.228 25.284 -10.643 1.00 . A A . 90 VAL CA 1 1
31 60077 1 1 30 VAL CB C -1.046 25.494 -9.802 1.00 . A A . 90 VAL CB 1 1
31 60078 1 1 30 VAL CG1 C -1.781 24.178 -9.582 1.00 . A A . 90 VAL CG1 1 1
31 60079 1 1 30 VAL CG2 C -0.700 26.132 -8.468 1.00 . A A . 90 VAL CG2 1 1
31 60080 1 1 30 VAL H H -0.044 27.024 -11.818 1.00 . A A . 90 VAL H 1 1
31 60081 1 1 30 VAL HA H 1.032 25.010 -9.975 1.00 . A A . 90 VAL HA 1 1
31 60082 1 1 30 VAL HB H -1.693 26.163 -10.338 1.00 . A A . 90 VAL HB 1 1
31 60083 1 1 30 VAL HG11 H -2.638 24.345 -8.945 1.00 . A A . 90 VAL HG11 1 1
31 60084 1 1 30 VAL HG12 H -1.115 23.468 -9.111 1.00 . A A . 90 VAL HG12 1 1
31 60085 1 1 30 VAL HG13 H -2.110 23.785 -10.532 1.00 . A A . 90 VAL HG13 1 1
31 60086 1 1 30 VAL HG21 H -0.213 25.399 -7.838 1.00 . A A . 90 VAL HG21 1 1
31 60087 1 1 30 VAL HG22 H -1.603 26.476 -7.987 1.00 . A A . 90 VAL HG22 1 1
31 60088 1 1 30 VAL HG23 H -0.034 26.966 -8.628 1.00 . A A . 90 VAL HG23 1 1
31 60089 1 1 30 VAL N N 0.631 26.496 -11.342 1.00 . A A . 90 VAL N 1 1
31 60090 1 1 30 VAL O O -0.980 24.123 -12.364 1.00 . A A . 90 VAL O 1 1
31 60091 1 1 31 VAL C C 0.420 20.855 -11.815 1.00 . A A . 91 VAL C 1 1
31 60092 1 1 31 VAL CA C 0.891 22.097 -12.569 1.00 . A A . 91 VAL CA 1 1
31 60093 1 1 31 VAL CB C 2.269 21.831 -13.200 1.00 . A A . 91 VAL CB 1 1
31 60094 1 1 31 VAL CG1 C 3.203 21.242 -12.166 1.00 . A A . 91 VAL CG1 1 1
31 60095 1 1 31 VAL CG2 C 2.159 20.915 -14.407 1.00 . A A . 91 VAL CG2 1 1
31 60096 1 1 31 VAL H H 1.723 23.311 -11.059 1.00 . A A . 91 VAL H 1 1
31 60097 1 1 31 VAL HA H 0.188 22.327 -13.355 1.00 . A A . 91 VAL HA 1 1
31 60098 1 1 31 VAL HB H 2.680 22.773 -13.528 1.00 . A A . 91 VAL HB 1 1
31 60099 1 1 31 VAL HG11 H 3.315 21.938 -11.348 1.00 . A A . 91 VAL HG11 1 1
31 60100 1 1 31 VAL HG12 H 4.166 21.052 -12.616 1.00 . A A . 91 VAL HG12 1 1
31 60101 1 1 31 VAL HG13 H 2.787 20.316 -11.798 1.00 . A A . 91 VAL HG13 1 1
31 60102 1 1 31 VAL HG21 H 1.593 21.409 -15.182 1.00 . A A . 91 VAL HG21 1 1
31 60103 1 1 31 VAL HG22 H 1.660 20.002 -14.120 1.00 . A A . 91 VAL HG22 1 1
31 60104 1 1 31 VAL HG23 H 3.149 20.686 -14.772 1.00 . A A . 91 VAL HG23 1 1
31 60105 1 1 31 VAL N N 0.958 23.230 -11.665 1.00 . A A . 91 VAL N 1 1
31 60106 1 1 31 VAL O O 0.313 20.871 -10.589 1.00 . A A . 91 VAL O 1 1
31 60107 1 1 32 GLU C C 0.433 17.369 -12.248 1.00 . A A . 92 GLU C 1 1
31 60108 1 1 32 GLU CA C -0.435 18.589 -11.948 1.00 . A A . 92 GLU CA 1 1
31 60109 1 1 32 GLU CB C -1.863 18.360 -12.449 1.00 . A A . 92 GLU CB 1 1
31 60110 1 1 32 GLU CD C -2.962 20.128 -11.009 1.00 . A A . 92 GLU CD 1 1
31 60111 1 1 32 GLU CG C -2.932 18.666 -11.411 1.00 . A A . 92 GLU CG 1 1
31 60112 1 1 32 GLU H H 0.284 19.818 -13.514 1.00 . A A . 92 GLU H 1 1
31 60113 1 1 32 GLU HA H -0.461 18.744 -10.876 1.00 . A A . 92 GLU HA 1 1
31 60114 1 1 32 GLU HB2 H -2.035 18.991 -13.309 1.00 . A A . 92 GLU HB2 1 1
31 60115 1 1 32 GLU HB3 H -1.965 17.328 -12.745 1.00 . A A . 92 GLU HB3 1 1
31 60116 1 1 32 GLU HG2 H -3.896 18.402 -11.819 1.00 . A A . 92 GLU HG2 1 1
31 60117 1 1 32 GLU HG3 H -2.739 18.072 -10.531 1.00 . A A . 92 GLU HG3 1 1
31 60118 1 1 32 GLU N N 0.127 19.792 -12.549 1.00 . A A . 92 GLU N 1 1
31 60119 1 1 32 GLU O O 1.170 17.340 -13.237 1.00 . A A . 92 GLU O 1 1
31 60120 1 1 32 GLU OE1 O -2.654 20.986 -11.862 1.00 . A A . 92 GLU OE1 1 1
31 60121 1 1 32 GLU OE2 O -3.294 20.415 -9.840 1.00 . A A . 92 GLU OE2 1 1
31 60122 1 1 33 TYR C C 0.892 14.006 -11.800 1.00 . A A . 93 TYR C 1 1
31 60123 1 1 33 TYR CA C 1.402 15.350 -11.288 1.00 . A A . 93 TYR CA 1 1
31 60124 1 1 33 TYR CB C 1.898 15.207 -9.850 1.00 . A A . 93 TYR CB 1 1
31 60125 1 1 33 TYR CD1 C 3.706 16.961 -9.731 1.00 . A A . 93 TYR CD1 1 1
31 60126 1 1 33 TYR CD2 C 4.330 14.676 -9.474 1.00 . A A . 93 TYR CD2 1 1
31 60127 1 1 33 TYR CE1 C 5.024 17.342 -9.589 1.00 . A A . 93 TYR CE1 1 1
31 60128 1 1 33 TYR CE2 C 5.649 15.050 -9.325 1.00 . A A . 93 TYR CE2 1 1
31 60129 1 1 33 TYR CG C 3.337 15.623 -9.677 1.00 . A A . 93 TYR CG 1 1
31 60130 1 1 33 TYR CZ C 5.990 16.384 -9.385 1.00 . A A . 93 TYR CZ 1 1
31 60131 1 1 33 TYR H H -0.343 16.390 -10.694 1.00 . A A . 93 TYR H 1 1
31 60132 1 1 33 TYR HA H 2.229 15.663 -11.907 1.00 . A A . 93 TYR HA 1 1
31 60133 1 1 33 TYR HB2 H 1.290 15.823 -9.204 1.00 . A A . 93 TYR HB2 1 1
31 60134 1 1 33 TYR HB3 H 1.809 14.174 -9.546 1.00 . A A . 93 TYR HB3 1 1
31 60135 1 1 33 TYR HD1 H 2.946 17.712 -9.884 1.00 . A A . 93 TYR HD1 1 1
31 60136 1 1 33 TYR HD2 H 4.059 13.632 -9.429 1.00 . A A . 93 TYR HD2 1 1
31 60137 1 1 33 TYR HE1 H 5.291 18.386 -9.633 1.00 . A A . 93 TYR HE1 1 1
31 60138 1 1 33 TYR HE2 H 6.410 14.298 -9.155 1.00 . A A . 93 TYR HE2 1 1
31 60139 1 1 33 TYR HH H 7.371 17.457 -8.590 1.00 . A A . 93 TYR HH 1 1
31 60140 1 1 33 TYR N N 0.377 16.387 -11.356 1.00 . A A . 93 TYR N 1 1
31 60141 1 1 33 TYR O O -0.302 13.715 -11.737 1.00 . A A . 93 TYR O 1 1
31 60142 1 1 33 TYR OH O 7.305 16.760 -9.246 1.00 . A A . 93 TYR OH 1 1
31 60143 1 1 34 GLU C C 2.519 10.837 -12.475 1.00 . A A . 94 GLU C 1 1
31 60144 1 1 34 GLU CA C 1.479 11.885 -12.863 1.00 . A A . 94 GLU CA 1 1
31 60145 1 1 34 GLU CB C 1.383 11.976 -14.387 1.00 . A A . 94 GLU CB 1 1
31 60146 1 1 34 GLU CD C 1.047 10.763 -16.576 1.00 . A A . 94 GLU CD 1 1
31 60147 1 1 34 GLU CG C 1.250 10.629 -15.079 1.00 . A A . 94 GLU CG 1 1
31 60148 1 1 34 GLU H H 2.752 13.487 -12.327 1.00 . A A . 94 GLU H 1 1
31 60149 1 1 34 GLU HA H 0.519 11.591 -12.466 1.00 . A A . 94 GLU HA 1 1
31 60150 1 1 34 GLU HB2 H 0.521 12.571 -14.644 1.00 . A A . 94 GLU HB2 1 1
31 60151 1 1 34 GLU HB3 H 2.274 12.465 -14.762 1.00 . A A . 94 GLU HB3 1 1
31 60152 1 1 34 GLU HG2 H 2.149 10.058 -14.904 1.00 . A A . 94 GLU HG2 1 1
31 60153 1 1 34 GLU HG3 H 0.403 10.104 -14.661 1.00 . A A . 94 GLU HG3 1 1
31 60154 1 1 34 GLU N N 1.816 13.192 -12.308 1.00 . A A . 94 GLU N 1 1
31 60155 1 1 34 GLU O O 3.695 10.959 -12.816 1.00 . A A . 94 GLU O 1 1
31 60156 1 1 34 GLU OE1 O 2.056 10.807 -17.310 1.00 . A A . 94 GLU OE1 1 1
31 60157 1 1 34 GLU OE2 O -0.121 10.823 -17.014 1.00 . A A . 94 GLU OE2 1 1
31 60158 1 1 35 CYS C C 3.195 7.808 -12.695 1.00 . A A . 95 CYS C 1 1
31 60159 1 1 35 CYS CA C 2.948 8.671 -11.467 1.00 . A A . 95 CYS CA 1 1
31 60160 1 1 35 CYS CB C 2.362 7.808 -10.354 1.00 . A A . 95 CYS CB 1 1
31 60161 1 1 35 CYS H H 1.137 9.781 -11.493 1.00 . A A . 95 CYS H 1 1
31 60162 1 1 35 CYS HA H 3.892 9.074 -11.133 1.00 . A A . 95 CYS HA 1 1
31 60163 1 1 35 CYS HB2 H 1.313 7.640 -10.548 1.00 . A A . 95 CYS HB2 1 1
31 60164 1 1 35 CYS HB3 H 2.881 6.861 -10.347 1.00 . A A . 95 CYS HB3 1 1
31 60165 1 1 35 CYS N N 2.074 9.796 -11.782 1.00 . A A . 95 CYS N 1 1
31 60166 1 1 35 CYS O O 2.294 7.577 -13.501 1.00 . A A . 95 CYS O 1 1
31 60167 1 1 35 CYS SG S 2.512 8.526 -8.692 1.00 . A A . 95 CYS SG 1 1
31 60168 1 1 36 ARG C C 4.064 5.030 -13.631 1.00 . A A . 96 ARG C 1 1
31 60169 1 1 36 ARG CA C 4.769 6.365 -13.858 1.00 . A A . 96 ARG CA 1 1
31 60170 1 1 36 ARG CB C 6.285 6.157 -13.900 1.00 . A A . 96 ARG CB 1 1
31 60171 1 1 36 ARG CD C 8.565 7.175 -14.186 1.00 . A A . 96 ARG CD 1 1
31 60172 1 1 36 ARG CG C 7.066 7.432 -14.172 1.00 . A A . 96 ARG CG 1 1
31 60173 1 1 36 ARG CZ C 10.198 5.887 -15.502 1.00 . A A . 96 ARG CZ 1 1
31 60174 1 1 36 ARG H H 5.103 7.592 -12.169 1.00 . A A . 96 ARG H 1 1
31 60175 1 1 36 ARG HA H 4.442 6.777 -14.801 1.00 . A A . 96 ARG HA 1 1
31 60176 1 1 36 ARG HB2 H 6.607 5.758 -12.951 1.00 . A A . 96 ARG HB2 1 1
31 60177 1 1 36 ARG HB3 H 6.517 5.446 -14.678 1.00 . A A . 96 ARG HB3 1 1
31 60178 1 1 36 ARG HD2 H 9.074 8.101 -14.404 1.00 . A A . 96 ARG HD2 1 1
31 60179 1 1 36 ARG HD3 H 8.865 6.820 -13.213 1.00 . A A . 96 ARG HD3 1 1
31 60180 1 1 36 ARG HE H 8.216 5.708 -15.652 1.00 . A A . 96 ARG HE 1 1
31 60181 1 1 36 ARG HG2 H 6.770 7.828 -15.132 1.00 . A A . 96 ARG HG2 1 1
31 60182 1 1 36 ARG HG3 H 6.842 8.153 -13.398 1.00 . A A . 96 ARG HG3 1 1
31 60183 1 1 36 ARG HH11 H 11.007 7.204 -14.199 1.00 . A A . 96 ARG HH11 1 1
31 60184 1 1 36 ARG HH12 H 12.144 6.287 -15.131 1.00 . A A . 96 ARG HH12 1 1
31 60185 1 1 36 ARG HH21 H 9.705 4.496 -16.882 1.00 . A A . 96 ARG HH21 1 1
31 60186 1 1 36 ARG HH22 H 11.404 4.747 -16.656 1.00 . A A . 96 ARG HH22 1 1
31 60187 1 1 36 ARG N N 4.420 7.314 -12.811 1.00 . A A . 96 ARG N 1 1
31 60188 1 1 36 ARG NE N 8.939 6.181 -15.189 1.00 . A A . 96 ARG NE 1 1
31 60189 1 1 36 ARG NH1 N 11.198 6.510 -14.894 1.00 . A A . 96 ARG NH1 1 1
31 60190 1 1 36 ARG NH2 N 10.457 4.968 -16.421 1.00 . A A . 96 ARG NH2 1 1
31 60191 1 1 36 ARG O O 3.649 4.723 -12.510 1.00 . A A . 96 ARG O 1 1
31 60192 1 1 37 PRO C C 3.924 2.122 -13.358 1.00 . A A . 97 PRO C 1 1
31 60193 1 1 37 PRO CA C 3.375 2.862 -14.570 1.00 . A A . 97 PRO CA 1 1
31 60194 1 1 37 PRO CB C 3.825 2.183 -15.860 1.00 . A A . 97 PRO CB 1 1
31 60195 1 1 37 PRO CD C 4.331 4.517 -16.079 1.00 . A A . 97 PRO CD 1 1
31 60196 1 1 37 PRO CG C 3.915 3.290 -16.852 1.00 . A A . 97 PRO CG 1 1
31 60197 1 1 37 PRO HA H 2.296 2.881 -14.523 1.00 . A A . 97 PRO HA 1 1
31 60198 1 1 37 PRO HB2 H 4.783 1.708 -15.706 1.00 . A A . 97 PRO HB2 1 1
31 60199 1 1 37 PRO HB3 H 3.094 1.442 -16.154 1.00 . A A . 97 PRO HB3 1 1
31 60200 1 1 37 PRO HD2 H 5.399 4.661 -16.149 1.00 . A A . 97 PRO HD2 1 1
31 60201 1 1 37 PRO HD3 H 3.808 5.388 -16.443 1.00 . A A . 97 PRO HD3 1 1
31 60202 1 1 37 PRO HG2 H 4.654 3.052 -17.601 1.00 . A A . 97 PRO HG2 1 1
31 60203 1 1 37 PRO HG3 H 2.951 3.449 -17.313 1.00 . A A . 97 PRO HG3 1 1
31 60204 1 1 37 PRO N N 3.934 4.208 -14.690 1.00 . A A . 97 PRO N 1 1
31 60205 1 1 37 PRO O O 5.137 2.041 -13.165 1.00 . A A . 97 PRO O 1 1
31 60206 1 1 38 GLY C C 3.767 1.784 -10.197 1.00 . A A . 98 GLY C 1 1
31 60207 1 1 38 GLY CA C 3.439 0.870 -11.359 1.00 . A A . 98 GLY CA 1 1
31 60208 1 1 38 GLY H H 2.073 1.680 -12.752 1.00 . A A . 98 GLY H 1 1
31 60209 1 1 38 GLY HA2 H 2.646 0.202 -11.062 1.00 . A A . 98 GLY HA2 1 1
31 60210 1 1 38 GLY HA3 H 4.313 0.286 -11.601 1.00 . A A . 98 GLY HA3 1 1
31 60211 1 1 38 GLY N N 3.025 1.591 -12.542 1.00 . A A . 98 GLY N 1 1
31 60212 1 1 38 GLY O O 4.584 1.436 -9.346 1.00 . A A . 98 GLY O 1 1
31 60213 1 1 39 TYR C C 1.836 4.465 -8.664 1.00 . A A . 99 TYR C 1 1
31 60214 1 1 39 TYR CA C 3.170 3.780 -8.944 1.00 . A A . 99 TYR CA 1 1
31 60215 1 1 39 TYR CB C 4.267 4.827 -9.100 1.00 . A A . 99 TYR CB 1 1
31 60216 1 1 39 TYR CD1 C 6.174 3.888 -7.776 1.00 . A A . 99 TYR CD1 1 1
31 60217 1 1 39 TYR CD2 C 6.403 3.976 -10.143 1.00 . A A . 99 TYR CD2 1 1
31 60218 1 1 39 TYR CE1 C 7.419 3.317 -7.666 1.00 . A A . 99 TYR CE1 1 1
31 60219 1 1 39 TYR CE2 C 7.656 3.406 -10.046 1.00 . A A . 99 TYR CE2 1 1
31 60220 1 1 39 TYR CG C 5.645 4.228 -9.007 1.00 . A A . 99 TYR CG 1 1
31 60221 1 1 39 TYR CZ C 8.162 3.076 -8.804 1.00 . A A . 99 TYR CZ 1 1
31 60222 1 1 39 TYR H H 2.560 3.227 -10.895 1.00 . A A . 99 TYR H 1 1
31 60223 1 1 39 TYR HA H 3.419 3.141 -8.104 1.00 . A A . 99 TYR HA 1 1
31 60224 1 1 39 TYR HB2 H 4.170 5.310 -10.061 1.00 . A A . 99 TYR HB2 1 1
31 60225 1 1 39 TYR HB3 H 4.167 5.562 -8.320 1.00 . A A . 99 TYR HB3 1 1
31 60226 1 1 39 TYR HD1 H 5.591 4.079 -6.887 1.00 . A A . 99 TYR HD1 1 1
31 60227 1 1 39 TYR HD2 H 6.003 4.238 -11.111 1.00 . A A . 99 TYR HD2 1 1
31 60228 1 1 39 TYR HE1 H 7.802 3.059 -6.692 1.00 . A A . 99 TYR HE1 1 1
31 60229 1 1 39 TYR HE2 H 8.232 3.217 -10.939 1.00 . A A . 99 TYR HE2 1 1
31 60230 1 1 39 TYR HH H 9.352 1.699 -8.182 1.00 . A A . 99 TYR HH 1 1
31 60231 1 1 39 TYR N N 3.107 2.941 -10.133 1.00 . A A . 99 TYR N 1 1
31 60232 1 1 39 TYR O O 1.257 5.103 -9.542 1.00 . A A . 99 TYR O 1 1
31 60233 1 1 39 TYR OH O 9.409 2.504 -8.703 1.00 . A A . 99 TYR OH 1 1
31 60234 1 1 40 ARG C C 0.773 6.325 -6.079 1.00 . A A . 100 ARG C 1 1
31 60235 1 1 40 ARG CA C 0.267 5.178 -6.942 1.00 . A A . 100 ARG CA 1 1
31 60236 1 1 40 ARG CB C -0.721 4.325 -6.143 1.00 . A A . 100 ARG CB 1 1
31 60237 1 1 40 ARG CD C -2.660 2.737 -6.211 1.00 . A A . 100 ARG CD 1 1
31 60238 1 1 40 ARG CG C -1.513 3.354 -6.993 1.00 . A A . 100 ARG CG 1 1
31 60239 1 1 40 ARG CZ C -4.907 3.619 -5.741 1.00 . A A . 100 ARG CZ 1 1
31 60240 1 1 40 ARG H H 1.825 3.753 -6.796 1.00 . A A . 100 ARG H 1 1
31 60241 1 1 40 ARG HA H -0.238 5.586 -7.805 1.00 . A A . 100 ARG HA 1 1
31 60242 1 1 40 ARG HB2 H -0.175 3.758 -5.410 1.00 . A A . 100 ARG HB2 1 1
31 60243 1 1 40 ARG HB3 H -1.416 4.979 -5.637 1.00 . A A . 100 ARG HB3 1 1
31 60244 1 1 40 ARG HD2 H -3.196 2.058 -6.859 1.00 . A A . 100 ARG HD2 1 1
31 60245 1 1 40 ARG HD3 H -2.254 2.189 -5.374 1.00 . A A . 100 ARG HD3 1 1
31 60246 1 1 40 ARG HE H -3.200 4.568 -5.337 1.00 . A A . 100 ARG HE 1 1
31 60247 1 1 40 ARG HG2 H -1.912 3.883 -7.842 1.00 . A A . 100 ARG HG2 1 1
31 60248 1 1 40 ARG HG3 H -0.856 2.568 -7.332 1.00 . A A . 100 ARG HG3 1 1
31 60249 1 1 40 ARG HH11 H -4.880 1.795 -6.614 1.00 . A A . 100 ARG HH11 1 1
31 60250 1 1 40 ARG HH12 H -6.454 2.430 -6.270 1.00 . A A . 100 ARG HH12 1 1
31 60251 1 1 40 ARG HH21 H -5.267 5.412 -4.882 1.00 . A A . 100 ARG HH21 1 1
31 60252 1 1 40 ARG HH22 H -6.675 4.487 -5.286 1.00 . A A . 100 ARG HH22 1 1
31 60253 1 1 40 ARG N N 1.381 4.364 -7.418 1.00 . A A . 100 ARG N 1 1
31 60254 1 1 40 ARG NE N -3.585 3.749 -5.713 1.00 . A A . 100 ARG NE 1 1
31 60255 1 1 40 ARG NH1 N -5.459 2.525 -6.250 1.00 . A A . 100 ARG NH1 1 1
31 60256 1 1 40 ARG NH2 N -5.679 4.585 -5.264 1.00 . A A . 100 ARG NH2 1 1
31 60257 1 1 40 ARG O O 1.658 6.144 -5.246 1.00 . A A . 100 ARG O 1 1
31 60258 1 1 41 ARG C C 0.625 8.547 -4.098 1.00 . A A . 101 ARG C 1 1
31 60259 1 1 41 ARG CA C 0.667 8.716 -5.609 1.00 . A A . 101 ARG CA 1 1
31 60260 1 1 41 ARG CB C -0.209 9.900 -6.007 1.00 . A A . 101 ARG CB 1 1
31 60261 1 1 41 ARG CD C -1.098 11.352 -7.827 1.00 . A A . 101 ARG CD 1 1
31 60262 1 1 41 ARG CG C -0.311 10.100 -7.505 1.00 . A A . 101 ARG CG 1 1
31 60263 1 1 41 ARG CZ C -2.369 12.127 -9.785 1.00 . A A . 101 ARG CZ 1 1
31 60264 1 1 41 ARG H H -0.522 7.578 -6.939 1.00 . A A . 101 ARG H 1 1
31 60265 1 1 41 ARG HA H 1.683 8.911 -5.913 1.00 . A A . 101 ARG HA 1 1
31 60266 1 1 41 ARG HB2 H -1.208 9.746 -5.617 1.00 . A A . 101 ARG HB2 1 1
31 60267 1 1 41 ARG HB3 H 0.202 10.800 -5.572 1.00 . A A . 101 ARG HB3 1 1
31 60268 1 1 41 ARG HD2 H -2.055 11.293 -7.332 1.00 . A A . 101 ARG HD2 1 1
31 60269 1 1 41 ARG HD3 H -0.551 12.204 -7.453 1.00 . A A . 101 ARG HD3 1 1
31 60270 1 1 41 ARG HE H -0.641 11.133 -9.866 1.00 . A A . 101 ARG HE 1 1
31 60271 1 1 41 ARG HG2 H 0.683 10.190 -7.918 1.00 . A A . 101 ARG HG2 1 1
31 60272 1 1 41 ARG HG3 H -0.810 9.246 -7.941 1.00 . A A . 101 ARG HG3 1 1
31 60273 1 1 41 ARG HH11 H -3.204 12.578 -8.000 1.00 . A A . 101 ARG HH11 1 1
31 60274 1 1 41 ARG HH12 H -4.088 13.113 -9.389 1.00 . A A . 101 ARG HH12 1 1
31 60275 1 1 41 ARG HH21 H -1.801 11.830 -11.701 1.00 . A A . 101 ARG HH21 1 1
31 60276 1 1 41 ARG HH22 H -3.292 12.687 -11.493 1.00 . A A . 101 ARG HH22 1 1
31 60277 1 1 41 ARG N N 0.212 7.510 -6.293 1.00 . A A . 101 ARG N 1 1
31 60278 1 1 41 ARG NE N -1.315 11.510 -9.262 1.00 . A A . 101 ARG NE 1 1
31 60279 1 1 41 ARG NH1 N -3.297 12.649 -8.993 1.00 . A A . 101 ARG NH1 1 1
31 60280 1 1 41 ARG NH2 N -2.498 12.223 -11.101 1.00 . A A . 101 ARG NH2 1 1
31 60281 1 1 41 ARG O O 0.153 7.528 -3.593 1.00 . A A . 101 ARG O 1 1
31 60282 1 1 42 GLU C C -0.845 10.109 -1.908 1.00 . A A . 102 GLU C 1 1
31 60283 1 1 42 GLU CA C 0.632 9.729 -1.980 1.00 . A A . 102 GLU CA 1 1
31 60284 1 1 42 GLU CB C 1.489 10.788 -1.280 1.00 . A A . 102 GLU CB 1 1
31 60285 1 1 42 GLU CD C 2.450 13.124 -1.348 1.00 . A A . 102 GLU CD 1 1
31 60286 1 1 42 GLU CG C 1.665 12.061 -2.092 1.00 . A A . 102 GLU CG 1 1
31 60287 1 1 42 GLU H H 1.586 10.300 -3.779 1.00 . A A . 102 GLU H 1 1
31 60288 1 1 42 GLU HA H 0.775 8.777 -1.492 1.00 . A A . 102 GLU HA 1 1
31 60289 1 1 42 GLU HB2 H 1.024 11.047 -0.340 1.00 . A A . 102 GLU HB2 1 1
31 60290 1 1 42 GLU HB3 H 2.466 10.371 -1.086 1.00 . A A . 102 GLU HB3 1 1
31 60291 1 1 42 GLU HG2 H 2.191 11.821 -3.004 1.00 . A A . 102 GLU HG2 1 1
31 60292 1 1 42 GLU HG3 H 0.690 12.458 -2.333 1.00 . A A . 102 GLU HG3 1 1
31 60293 1 1 42 GLU N N 1.041 9.584 -3.371 1.00 . A A . 102 GLU N 1 1
31 60294 1 1 42 GLU O O -1.309 10.913 -2.711 1.00 . A A . 102 GLU O 1 1
31 60295 1 1 42 GLU OE1 O 3.375 12.760 -0.592 1.00 . A A . 102 GLU OE1 1 1
31 60296 1 1 42 GLU OE2 O 2.139 14.322 -1.521 1.00 . A A . 102 GLU OE2 1 1
31 60297 1 1 43 PRO C C -3.773 10.226 -2.000 1.00 . A A . 103 PRO C 1 1
31 60298 1 1 43 PRO CA C -3.039 9.227 -1.108 1.00 . A A . 103 PRO CA 1 1
31 60299 1 1 43 PRO CB C -3.499 9.339 0.346 1.00 . A A . 103 PRO CB 1 1
31 60300 1 1 43 PRO CD C -1.108 8.872 0.246 1.00 . A A . 103 PRO CD 1 1
31 60301 1 1 43 PRO CG C -2.298 8.973 1.178 1.00 . A A . 103 PRO CG 1 1
31 60302 1 1 43 PRO HA H -3.235 8.228 -1.465 1.00 . A A . 103 PRO HA 1 1
31 60303 1 1 43 PRO HB2 H -3.822 10.350 0.545 1.00 . A A . 103 PRO HB2 1 1
31 60304 1 1 43 PRO HB3 H -4.318 8.656 0.518 1.00 . A A . 103 PRO HB3 1 1
31 60305 1 1 43 PRO HD2 H -0.275 9.434 0.631 1.00 . A A . 103 PRO HD2 1 1
31 60306 1 1 43 PRO HD3 H -0.832 7.838 0.092 1.00 . A A . 103 PRO HD3 1 1
31 60307 1 1 43 PRO HG2 H -2.124 9.740 1.917 1.00 . A A . 103 PRO HG2 1 1
31 60308 1 1 43 PRO HG3 H -2.469 8.023 1.663 1.00 . A A . 103 PRO HG3 1 1
31 60309 1 1 43 PRO N N -1.603 9.471 -0.988 1.00 . A A . 103 PRO N 1 1
31 60310 1 1 43 PRO O O -4.638 10.973 -1.543 1.00 . A A . 103 PRO O 1 1
31 60311 1 1 44 SER C C -4.308 12.458 -3.767 1.00 . A A . 104 SER C 1 1
31 60312 1 1 44 SER CA C -4.036 11.054 -4.293 1.00 . A A . 104 SER CA 1 1
31 60313 1 1 44 SER CB C -5.315 10.410 -4.820 1.00 . A A . 104 SER CB 1 1
31 60314 1 1 44 SER H H -2.703 9.588 -3.552 1.00 . A A . 104 SER H 1 1
31 60315 1 1 44 SER HA H -3.333 11.137 -5.104 1.00 . A A . 104 SER HA 1 1
31 60316 1 1 44 SER HB2 H -5.059 9.512 -5.361 1.00 . A A . 104 SER HB2 1 1
31 60317 1 1 44 SER HB3 H -5.959 10.162 -3.989 1.00 . A A . 104 SER HB3 1 1
31 60318 1 1 44 SER HG H -6.647 11.799 -5.192 1.00 . A A . 104 SER HG 1 1
31 60319 1 1 44 SER N N -3.418 10.202 -3.280 1.00 . A A . 104 SER N 1 1
31 60320 1 1 44 SER O O -5.455 12.866 -3.586 1.00 . A A . 104 SER O 1 1
31 60321 1 1 44 SER OG O -6.009 11.286 -5.692 1.00 . A A . 104 SER OG 1 1
31 60322 1 1 45 LEU C C -2.176 15.401 -3.404 1.00 . A A . 105 LEU C 1 1
31 60323 1 1 45 LEU CA C -3.310 14.506 -2.933 1.00 . A A . 105 LEU CA 1 1
31 60324 1 1 45 LEU CB C -3.277 14.382 -1.416 1.00 . A A . 105 LEU CB 1 1
31 60325 1 1 45 LEU CD1 C -0.864 14.067 -0.823 1.00 . A A . 105 LEU CD1 1 1
31 60326 1 1 45 LEU CD2 C -2.646 12.837 0.445 1.00 . A A . 105 LEU CD2 1 1
31 60327 1 1 45 LEU CG C -2.230 13.402 -0.899 1.00 . A A . 105 LEU CG 1 1
31 60328 1 1 45 LEU H H -2.359 12.777 -3.715 1.00 . A A . 105 LEU H 1 1
31 60329 1 1 45 LEU HA H -4.249 14.942 -3.230 1.00 . A A . 105 LEU HA 1 1
31 60330 1 1 45 LEU HB2 H -3.072 15.357 -0.997 1.00 . A A . 105 LEU HB2 1 1
31 60331 1 1 45 LEU HB3 H -4.250 14.058 -1.077 1.00 . A A . 105 LEU HB3 1 1
31 60332 1 1 45 LEU HD11 H -0.139 13.358 -0.453 1.00 . A A . 105 LEU HD11 1 1
31 60333 1 1 45 LEU HD12 H -0.913 14.914 -0.155 1.00 . A A . 105 LEU HD12 1 1
31 60334 1 1 45 LEU HD13 H -0.571 14.400 -1.809 1.00 . A A . 105 LEU HD13 1 1
31 60335 1 1 45 LEU HD21 H -1.928 12.094 0.761 1.00 . A A . 105 LEU HD21 1 1
31 60336 1 1 45 LEU HD22 H -3.620 12.378 0.353 1.00 . A A . 105 LEU HD22 1 1
31 60337 1 1 45 LEU HD23 H -2.688 13.631 1.174 1.00 . A A . 105 LEU HD23 1 1
31 60338 1 1 45 LEU HG H -2.154 12.580 -1.594 1.00 . A A . 105 LEU HG 1 1
31 60339 1 1 45 LEU N N -3.228 13.180 -3.523 1.00 . A A . 105 LEU N 1 1
31 60340 1 1 45 LEU O O -1.183 14.930 -3.959 1.00 . A A . 105 LEU O 1 1
31 60341 1 1 46 SER C C -0.661 17.435 -4.814 1.00 . A A . 106 SER C 1 1
31 60342 1 1 46 SER CA C -1.293 17.676 -3.443 1.00 . A A . 106 SER CA 1 1
31 60343 1 1 46 SER CB C -0.215 17.636 -2.357 1.00 . A A . 106 SER CB 1 1
31 60344 1 1 46 SER H H -3.168 16.999 -2.741 1.00 . A A . 106 SER H 1 1
31 60345 1 1 46 SER HA H -1.752 18.652 -3.441 1.00 . A A . 106 SER HA 1 1
31 60346 1 1 46 SER HB2 H -0.663 17.854 -1.400 1.00 . A A . 106 SER HB2 1 1
31 60347 1 1 46 SER HB3 H 0.231 16.652 -2.332 1.00 . A A . 106 SER HB3 1 1
31 60348 1 1 46 SER HG H 0.606 19.402 -2.138 1.00 . A A . 106 SER HG 1 1
31 60349 1 1 46 SER N N -2.332 16.696 -3.152 1.00 . A A . 106 SER N 1 1
31 60350 1 1 46 SER O O 0.546 17.231 -4.915 1.00 . A A . 106 SER O 1 1
31 60351 1 1 46 SER OG O 0.802 18.590 -2.612 1.00 . A A . 106 SER OG 1 1
31 60352 1 1 47 PRO C C -0.698 18.949 -7.717 1.00 . A A . 107 PRO C 1 1
31 60353 1 1 47 PRO CA C -0.947 17.523 -7.249 1.00 . A A . 107 PRO CA 1 1
31 60354 1 1 47 PRO CB C -2.068 16.868 -8.054 1.00 . A A . 107 PRO CB 1 1
31 60355 1 1 47 PRO CD C -2.927 17.578 -5.884 1.00 . A A . 107 PRO CD 1 1
31 60356 1 1 47 PRO CG C -3.324 17.083 -7.258 1.00 . A A . 107 PRO CG 1 1
31 60357 1 1 47 PRO HA H -0.039 16.945 -7.346 1.00 . A A . 107 PRO HA 1 1
31 60358 1 1 47 PRO HB2 H -2.133 17.337 -9.025 1.00 . A A . 107 PRO HB2 1 1
31 60359 1 1 47 PRO HB3 H -1.854 15.818 -8.173 1.00 . A A . 107 PRO HB3 1 1
31 60360 1 1 47 PRO HD2 H -3.251 18.599 -5.745 1.00 . A A . 107 PRO HD2 1 1
31 60361 1 1 47 PRO HD3 H -3.345 16.942 -5.118 1.00 . A A . 107 PRO HD3 1 1
31 60362 1 1 47 PRO HG2 H -3.943 17.817 -7.750 1.00 . A A . 107 PRO HG2 1 1
31 60363 1 1 47 PRO HG3 H -3.859 16.148 -7.171 1.00 . A A . 107 PRO HG3 1 1
31 60364 1 1 47 PRO N N -1.462 17.495 -5.892 1.00 . A A . 107 PRO N 1 1
31 60365 1 1 47 PRO O O -1.164 19.361 -8.780 1.00 . A A . 107 PRO O 1 1
31 60366 1 1 48 LYS C C 1.565 21.595 -7.014 1.00 . A A . 108 LYS C 1 1
31 60367 1 1 48 LYS CA C 0.108 21.148 -7.063 1.00 . A A . 108 LYS CA 1 1
31 60368 1 1 48 LYS CB C -0.690 21.864 -5.976 1.00 . A A . 108 LYS CB 1 1
31 60369 1 1 48 LYS CD C -1.651 24.024 -5.110 1.00 . A A . 108 LYS CD 1 1
31 60370 1 1 48 LYS CE C -3.085 23.525 -5.031 1.00 . A A . 108 LYS CE 1 1
31 60371 1 1 48 LYS CG C -0.884 23.349 -6.238 1.00 . A A . 108 LYS CG 1 1
31 60372 1 1 48 LYS H H 0.451 19.290 -6.125 1.00 . A A . 108 LYS H 1 1
31 60373 1 1 48 LYS HA H -0.304 21.397 -8.031 1.00 . A A . 108 LYS HA 1 1
31 60374 1 1 48 LYS HB2 H -1.659 21.397 -5.897 1.00 . A A . 108 LYS HB2 1 1
31 60375 1 1 48 LYS HB3 H -0.172 21.752 -5.034 1.00 . A A . 108 LYS HB3 1 1
31 60376 1 1 48 LYS HD2 H -1.154 23.815 -4.175 1.00 . A A . 108 LYS HD2 1 1
31 60377 1 1 48 LYS HD3 H -1.662 25.090 -5.284 1.00 . A A . 108 LYS HD3 1 1
31 60378 1 1 48 LYS HE2 H -3.580 23.735 -5.967 1.00 . A A . 108 LYS HE2 1 1
31 60379 1 1 48 LYS HE3 H -3.072 22.458 -4.863 1.00 . A A . 108 LYS HE3 1 1
31 60380 1 1 48 LYS HG2 H 0.085 23.818 -6.330 1.00 . A A . 108 LYS HG2 1 1
31 60381 1 1 48 LYS HG3 H -1.435 23.473 -7.158 1.00 . A A . 108 LYS HG3 1 1
31 60382 1 1 48 LYS HZ1 H -4.854 23.951 -4.003 1.00 . A A . 108 LYS HZ1 1 1
31 60383 1 1 48 LYS HZ2 H -3.724 25.211 -3.976 1.00 . A A . 108 LYS HZ2 1 1
31 60384 1 1 48 LYS HZ3 H -3.489 23.844 -3.006 1.00 . A A . 108 LYS HZ3 1 1
31 60385 1 1 48 LYS N N 0.004 19.709 -6.886 1.00 . A A . 108 LYS N 1 1
31 60386 1 1 48 LYS NZ N -3.840 24.178 -3.927 1.00 . A A . 108 LYS NZ 1 1
31 60387 1 1 48 LYS O O 2.026 22.135 -6.009 1.00 . A A . 108 LYS O 1 1
31 60388 1 1 49 LEU C C 3.552 23.365 -8.736 1.00 . A A . 109 LEU C 1 1
31 60389 1 1 49 LEU CA C 3.619 21.921 -8.265 1.00 . A A . 109 LEU CA 1 1
31 60390 1 1 49 LEU CB C 4.414 21.079 -9.262 1.00 . A A . 109 LEU CB 1 1
31 60391 1 1 49 LEU CD1 C 6.862 21.523 -9.187 1.00 . A A . 109 LEU CD1 1 1
31 60392 1 1 49 LEU CD2 C 5.786 20.373 -7.271 1.00 . A A . 109 LEU CD2 1 1
31 60393 1 1 49 LEU CG C 5.771 20.564 -8.777 1.00 . A A . 109 LEU CG 1 1
31 60394 1 1 49 LEU H H 1.869 20.891 -8.857 1.00 . A A . 109 LEU H 1 1
31 60395 1 1 49 LEU HA H 4.109 21.886 -7.306 1.00 . A A . 109 LEU HA 1 1
31 60396 1 1 49 LEU HB2 H 3.810 20.230 -9.548 1.00 . A A . 109 LEU HB2 1 1
31 60397 1 1 49 LEU HB3 H 4.589 21.688 -10.137 1.00 . A A . 109 LEU HB3 1 1
31 60398 1 1 49 LEU HD11 H 6.852 21.642 -10.261 1.00 . A A . 109 LEU HD11 1 1
31 60399 1 1 49 LEU HD12 H 7.819 21.135 -8.873 1.00 . A A . 109 LEU HD12 1 1
31 60400 1 1 49 LEU HD13 H 6.688 22.482 -8.715 1.00 . A A . 109 LEU HD13 1 1
31 60401 1 1 49 LEU HD21 H 4.987 19.705 -6.984 1.00 . A A . 109 LEU HD21 1 1
31 60402 1 1 49 LEU HD22 H 5.650 21.332 -6.789 1.00 . A A . 109 LEU HD22 1 1
31 60403 1 1 49 LEU HD23 H 6.735 19.954 -6.972 1.00 . A A . 109 LEU HD23 1 1
31 60404 1 1 49 LEU HG H 5.974 19.610 -9.237 1.00 . A A . 109 LEU HG 1 1
31 60405 1 1 49 LEU N N 2.273 21.388 -8.115 1.00 . A A . 109 LEU N 1 1
31 60406 1 1 49 LEU O O 3.269 23.631 -9.902 1.00 . A A . 109 LEU O 1 1
31 60407 1 1 50 THR C C 5.009 26.325 -8.395 1.00 . A A . 110 THR C 1 1
31 60408 1 1 50 THR CA C 3.645 25.708 -8.129 1.00 . A A . 110 THR CA 1 1
31 60409 1 1 50 THR CB C 2.962 26.476 -6.982 1.00 . A A . 110 THR CB 1 1
31 60410 1 1 50 THR CG2 C 2.723 27.928 -7.373 1.00 . A A . 110 THR CG2 1 1
31 60411 1 1 50 THR H H 4.054 24.030 -6.915 1.00 . A A . 110 THR H 1 1
31 60412 1 1 50 THR HA H 3.027 25.800 -9.016 1.00 . A A . 110 THR HA 1 1
31 60413 1 1 50 THR HB H 3.609 26.453 -6.117 1.00 . A A . 110 THR HB 1 1
31 60414 1 1 50 THR HG1 H 1.714 24.948 -6.963 1.00 . A A . 110 THR HG1 1 1
31 60415 1 1 50 THR HG21 H 2.157 28.421 -6.597 1.00 . A A . 110 THR HG21 1 1
31 60416 1 1 50 THR HG22 H 2.172 27.965 -8.300 1.00 . A A . 110 THR HG22 1 1
31 60417 1 1 50 THR HG23 H 3.672 28.427 -7.498 1.00 . A A . 110 THR HG23 1 1
31 60418 1 1 50 THR N N 3.784 24.296 -7.819 1.00 . A A . 110 THR N 1 1
31 60419 1 1 50 THR O O 5.922 26.190 -7.589 1.00 . A A . 110 THR O 1 1
31 60420 1 1 50 THR OG1 O 1.714 25.856 -6.650 1.00 . A A . 110 THR OG1 1 1
31 60421 1 1 51 CYS C C 6.323 29.014 -8.849 1.00 . A A . 111 CYS C 1 1
31 60422 1 1 51 CYS CA C 6.339 27.799 -9.753 1.00 . A A . 111 CYS CA 1 1
31 60423 1 1 51 CYS CB C 6.448 28.222 -11.223 1.00 . A A . 111 CYS CB 1 1
31 60424 1 1 51 CYS H H 4.391 27.044 -10.142 1.00 . A A . 111 CYS H 1 1
31 60425 1 1 51 CYS HA H 7.191 27.183 -9.488 1.00 . A A . 111 CYS HA 1 1
31 60426 1 1 51 CYS HB2 H 6.522 27.340 -11.838 1.00 . A A . 111 CYS HB2 1 1
31 60427 1 1 51 CYS HB3 H 5.558 28.770 -11.497 1.00 . A A . 111 CYS HB3 1 1
31 60428 1 1 51 CYS N N 5.137 27.022 -9.510 1.00 . A A . 111 CYS N 1 1
31 60429 1 1 51 CYS O O 5.542 29.936 -9.049 1.00 . A A . 111 CYS O 1 1
31 60430 1 1 51 CYS SG S 7.887 29.284 -11.597 1.00 . A A . 111 CYS SG 1 1
31 60431 1 1 52 LEU C C 6.863 31.082 -6.633 1.00 . A A . 112 LEU C 1 1
31 60432 1 1 52 LEU CA C 6.693 29.577 -6.540 1.00 . A A . 112 LEU CA 1 1
31 60433 1 1 52 LEU CB C 7.540 29.024 -5.395 1.00 . A A . 112 LEU CB 1 1
31 60434 1 1 52 LEU CD1 C 7.675 28.084 -3.078 1.00 . A A . 112 LEU CD1 1 1
31 60435 1 1 52 LEU CD2 C 5.518 29.053 -3.895 1.00 . A A . 112 LEU CD2 1 1
31 60436 1 1 52 LEU CG C 6.780 28.298 -4.289 1.00 . A A . 112 LEU CG 1 1
31 60437 1 1 52 LEU H H 7.890 28.380 -7.796 1.00 . A A . 112 LEU H 1 1
31 60438 1 1 52 LEU HA H 5.654 29.344 -6.361 1.00 . A A . 112 LEU HA 1 1
31 60439 1 1 52 LEU HB2 H 8.247 28.327 -5.817 1.00 . A A . 112 LEU HB2 1 1
31 60440 1 1 52 LEU HB3 H 8.089 29.838 -4.956 1.00 . A A . 112 LEU HB3 1 1
31 60441 1 1 52 LEU HD11 H 7.104 27.625 -2.284 1.00 . A A . 112 LEU HD11 1 1
31 60442 1 1 52 LEU HD12 H 8.060 29.035 -2.741 1.00 . A A . 112 LEU HD12 1 1
31 60443 1 1 52 LEU HD13 H 8.497 27.438 -3.349 1.00 . A A . 112 LEU HD13 1 1
31 60444 1 1 52 LEU HD21 H 4.898 29.195 -4.767 1.00 . A A . 112 LEU HD21 1 1
31 60445 1 1 52 LEU HD22 H 5.786 30.014 -3.482 1.00 . A A . 112 LEU HD22 1 1
31 60446 1 1 52 LEU HD23 H 4.975 28.479 -3.157 1.00 . A A . 112 LEU HD23 1 1
31 60447 1 1 52 LEU HG H 6.487 27.331 -4.655 1.00 . A A . 112 LEU HG 1 1
31 60448 1 1 52 LEU N N 7.095 28.949 -7.781 1.00 . A A . 112 LEU N 1 1
31 60449 1 1 52 LEU O O 6.080 31.764 -7.296 1.00 . A A . 112 LEU O 1 1
31 60450 1 1 53 GLN C C 9.709 32.884 -6.997 1.00 . A A . 113 GLN C 1 1
31 60451 1 1 53 GLN CA C 8.376 32.927 -6.281 1.00 . A A . 113 GLN CA 1 1
31 60452 1 1 53 GLN CB C 8.547 33.655 -4.968 1.00 . A A . 113 GLN CB 1 1
31 60453 1 1 53 GLN CD C 7.531 34.193 -2.718 1.00 . A A . 113 GLN CD 1 1
31 60454 1 1 53 GLN CG C 7.286 33.678 -4.123 1.00 . A A . 113 GLN CG 1 1
31 60455 1 1 53 GLN H H 8.390 31.040 -5.361 1.00 . A A . 113 GLN H 1 1
31 60456 1 1 53 GLN HA H 7.648 33.438 -6.890 1.00 . A A . 113 GLN HA 1 1
31 60457 1 1 53 GLN HB2 H 9.326 33.152 -4.410 1.00 . A A . 113 GLN HB2 1 1
31 60458 1 1 53 GLN HB3 H 8.847 34.673 -5.169 1.00 . A A . 113 GLN HB3 1 1
31 60459 1 1 53 GLN HE21 H 7.901 32.345 -2.083 1.00 . A A . 113 GLN HE21 1 1
31 60460 1 1 53 GLN HE22 H 8.010 33.586 -0.885 1.00 . A A . 113 GLN HE22 1 1
31 60461 1 1 53 GLN HG2 H 6.561 34.318 -4.604 1.00 . A A . 113 GLN HG2 1 1
31 60462 1 1 53 GLN HG3 H 6.893 32.674 -4.061 1.00 . A A . 113 GLN HG3 1 1
31 60463 1 1 53 GLN N N 7.909 31.586 -6.016 1.00 . A A . 113 GLN N 1 1
31 60464 1 1 53 GLN NE2 N 7.846 33.282 -1.803 1.00 . A A . 113 GLN NE2 1 1
31 60465 1 1 53 GLN O O 9.982 33.687 -7.889 1.00 . A A . 113 GLN O 1 1
31 60466 1 1 53 GLN OE1 O 7.439 35.392 -2.458 1.00 . A A . 113 GLN OE1 1 1
31 60467 1 1 54 ASN C C 12.354 31.442 -8.097 1.00 . A A . 114 ASN C 1 1
31 60468 1 1 54 ASN CA C 11.988 32.104 -6.783 1.00 . A A . 114 ASN CA 1 1
31 60469 1 1 54 ASN CB C 12.782 31.475 -5.638 1.00 . A A . 114 ASN CB 1 1
31 60470 1 1 54 ASN CG C 14.257 31.824 -5.692 1.00 . A A . 114 ASN CG 1 1
31 60471 1 1 54 ASN H H 10.232 31.248 -5.970 1.00 . A A . 114 ASN H 1 1
31 60472 1 1 54 ASN HA H 12.223 33.153 -6.841 1.00 . A A . 114 ASN HA 1 1
31 60473 1 1 54 ASN HB2 H 12.383 31.824 -4.696 1.00 . A A . 114 ASN HB2 1 1
31 60474 1 1 54 ASN HB3 H 12.684 30.401 -5.688 1.00 . A A . 114 ASN HB3 1 1
31 60475 1 1 54 ASN HD21 H 14.622 30.224 -6.813 1.00 . A A . 114 ASN HD21 1 1
31 60476 1 1 54 ASN HD22 H 15.993 31.203 -6.433 1.00 . A A . 114 ASN HD22 1 1
31 60477 1 1 54 ASN N N 10.564 31.983 -6.536 1.00 . A A . 114 ASN N 1 1
31 60478 1 1 54 ASN ND2 N 15.035 31.000 -6.383 1.00 . A A . 114 ASN ND2 1 1
31 60479 1 1 54 ASN O O 13.507 31.497 -8.525 1.00 . A A . 114 ASN O 1 1
31 60480 1 1 54 ASN OD1 O 14.691 32.824 -5.119 1.00 . A A . 114 ASN OD1 1 1
31 60481 1 1 55 LEU C C 11.942 28.446 -8.917 1.00 . A A . 115 LEU C 1 1
31 60482 1 1 55 LEU CA C 11.615 29.717 -9.672 1.00 . A A . 115 LEU CA 1 1
31 60483 1 1 55 LEU CB C 12.730 30.111 -10.647 1.00 . A A . 115 LEU CB 1 1
31 60484 1 1 55 LEU CD1 C 13.306 31.629 -12.570 1.00 . A A . 115 LEU CD1 1 1
31 60485 1 1 55 LEU CD2 C 11.111 31.889 -11.381 1.00 . A A . 115 LEU CD2 1 1
31 60486 1 1 55 LEU CG C 12.583 31.520 -11.238 1.00 . A A . 115 LEU CG 1 1
31 60487 1 1 55 LEU H H 10.451 30.875 -8.361 1.00 . A A . 115 LEU H 1 1
31 60488 1 1 55 LEU HA H 10.697 29.565 -10.225 1.00 . A A . 115 LEU HA 1 1
31 60489 1 1 55 LEU HB2 H 13.674 30.056 -10.127 1.00 . A A . 115 LEU HB2 1 1
31 60490 1 1 55 LEU HB3 H 12.741 29.399 -11.460 1.00 . A A . 115 LEU HB3 1 1
31 60491 1 1 55 LEU HD11 H 13.052 30.780 -13.188 1.00 . A A . 115 LEU HD11 1 1
31 60492 1 1 55 LEU HD12 H 14.372 31.647 -12.402 1.00 . A A . 115 LEU HD12 1 1
31 60493 1 1 55 LEU HD13 H 13.004 32.539 -13.069 1.00 . A A . 115 LEU HD13 1 1
31 60494 1 1 55 LEU HD21 H 10.999 32.637 -12.152 1.00 . A A . 115 LEU HD21 1 1
31 60495 1 1 55 LEU HD22 H 10.746 32.283 -10.441 1.00 . A A . 115 LEU HD22 1 1
31 60496 1 1 55 LEU HD23 H 10.541 31.008 -11.643 1.00 . A A . 115 LEU HD23 1 1
31 60497 1 1 55 LEU HG H 13.035 32.230 -10.561 1.00 . A A . 115 LEU HG 1 1
31 60498 1 1 55 LEU N N 11.367 30.762 -8.686 1.00 . A A . 115 LEU N 1 1
31 60499 1 1 55 LEU O O 12.638 27.553 -9.399 1.00 . A A . 115 LEU O 1 1
31 60500 1 1 56 LYS C C 10.405 26.631 -6.396 1.00 . A A . 116 LYS C 1 1
31 60501 1 1 56 LYS CA C 11.693 27.375 -6.727 1.00 . A A . 116 LYS CA 1 1
31 60502 1 1 56 LYS CB C 12.270 28.012 -5.463 1.00 . A A . 116 LYS CB 1 1
31 60503 1 1 56 LYS CD C 13.215 27.681 -3.162 1.00 . A A . 116 LYS CD 1 1
31 60504 1 1 56 LYS CE C 13.807 26.689 -2.174 1.00 . A A . 116 LYS CE 1 1
31 60505 1 1 56 LYS CG C 12.819 27.006 -4.467 1.00 . A A . 116 LYS CG 1 1
31 60506 1 1 56 LYS H H 10.831 29.154 -7.427 1.00 . A A . 116 LYS H 1 1
31 60507 1 1 56 LYS HA H 12.410 26.688 -7.145 1.00 . A A . 116 LYS HA 1 1
31 60508 1 1 56 LYS HB2 H 13.070 28.679 -5.747 1.00 . A A . 116 LYS HB2 1 1
31 60509 1 1 56 LYS HB3 H 11.491 28.591 -4.975 1.00 . A A . 116 LYS HB3 1 1
31 60510 1 1 56 LYS HD2 H 13.949 28.444 -3.373 1.00 . A A . 116 LYS HD2 1 1
31 60511 1 1 56 LYS HD3 H 12.339 28.133 -2.722 1.00 . A A . 116 LYS HD3 1 1
31 60512 1 1 56 LYS HE2 H 14.094 27.221 -1.279 1.00 . A A . 116 LYS HE2 1 1
31 60513 1 1 56 LYS HE3 H 13.057 25.952 -1.929 1.00 . A A . 116 LYS HE3 1 1
31 60514 1 1 56 LYS HG2 H 12.061 26.265 -4.267 1.00 . A A . 116 LYS HG2 1 1
31 60515 1 1 56 LYS HG3 H 13.689 26.530 -4.893 1.00 . A A . 116 LYS HG3 1 1
31 60516 1 1 56 LYS HZ1 H 15.451 25.413 -1.993 1.00 . A A . 116 LYS HZ1 1 1
31 60517 1 1 56 LYS HZ2 H 15.694 26.694 -3.070 1.00 . A A . 116 LYS HZ2 1 1
31 60518 1 1 56 LYS HZ3 H 14.726 25.384 -3.521 1.00 . A A . 116 LYS HZ3 1 1
31 60519 1 1 56 LYS N N 11.420 28.419 -7.695 1.00 . A A . 116 LYS N 1 1
31 60520 1 1 56 LYS NZ N 15.003 25.997 -2.728 1.00 . A A . 116 LYS NZ 1 1
31 60521 1 1 56 LYS O O 9.735 26.948 -5.413 1.00 . A A . 116 LYS O 1 1
31 60522 1 1 57 TRP C C 8.261 24.651 -5.901 1.00 . A A . 117 TRP C 1 1
31 60523 1 1 57 TRP CA C 8.660 25.178 -7.272 1.00 . A A . 117 TRP CA 1 1
31 60524 1 1 57 TRP CB C 8.507 24.074 -8.313 1.00 . A A . 117 TRP CB 1 1
31 60525 1 1 57 TRP CD1 C 9.678 25.050 -10.372 1.00 . A A . 117 TRP CD1 1 1
31 60526 1 1 57 TRP CD2 C 7.499 24.636 -10.664 1.00 . A A . 117 TRP CD2 1 1
31 60527 1 1 57 TRP CE2 C 8.015 25.163 -11.858 1.00 . A A . 117 TRP CE2 1 1
31 60528 1 1 57 TRP CE3 C 6.148 24.299 -10.609 1.00 . A A . 117 TRP CE3 1 1
31 60529 1 1 57 TRP CG C 8.577 24.571 -9.724 1.00 . A A . 117 TRP CG 1 1
31 60530 1 1 57 TRP CH2 C 5.908 25.019 -12.910 1.00 . A A . 117 TRP CH2 1 1
31 60531 1 1 57 TRP CZ2 C 7.229 25.361 -12.991 1.00 . A A . 117 TRP CZ2 1 1
31 60532 1 1 57 TRP CZ3 C 5.365 24.494 -11.732 1.00 . A A . 117 TRP CZ3 1 1
31 60533 1 1 57 TRP H H 10.673 25.347 -7.910 1.00 . A A . 117 TRP H 1 1
31 60534 1 1 57 TRP HA H 8.001 25.994 -7.536 1.00 . A A . 117 TRP HA 1 1
31 60535 1 1 57 TRP HB2 H 9.289 23.344 -8.173 1.00 . A A . 117 TRP HB2 1 1
31 60536 1 1 57 TRP HB3 H 7.548 23.597 -8.178 1.00 . A A . 117 TRP HB3 1 1
31 60537 1 1 57 TRP HD1 H 10.657 25.131 -9.928 1.00 . A A . 117 TRP HD1 1 1
31 60538 1 1 57 TRP HE1 H 9.957 25.795 -12.316 1.00 . A A . 117 TRP HE1 1 1
31 60539 1 1 57 TRP HE3 H 5.714 23.896 -9.706 1.00 . A A . 117 TRP HE3 1 1
31 60540 1 1 57 TRP HH2 H 5.260 25.154 -13.763 1.00 . A A . 117 TRP HH2 1 1
31 60541 1 1 57 TRP HZ2 H 7.635 25.764 -13.906 1.00 . A A . 117 TRP HZ2 1 1
31 60542 1 1 57 TRP HZ3 H 4.316 24.236 -11.707 1.00 . A A . 117 TRP HZ3 1 1
31 60543 1 1 57 TRP N N 10.027 25.691 -7.258 1.00 . A A . 117 TRP N 1 1
31 60544 1 1 57 TRP NE1 N 9.345 25.414 -11.655 1.00 . A A . 117 TRP NE1 1 1
31 60545 1 1 57 TRP O O 9.022 23.933 -5.257 1.00 . A A . 117 TRP O 1 1
31 60546 1 1 58 SER C C 6.684 23.370 -3.651 1.00 . A A . 118 SER C 1 1
31 60547 1 1 58 SER CA C 6.645 24.841 -4.069 1.00 . A A . 118 SER CA 1 1
31 60548 1 1 58 SER CB C 5.230 25.394 -3.889 1.00 . A A . 118 SER CB 1 1
31 60549 1 1 58 SER H H 6.491 25.567 -6.048 1.00 . A A . 118 SER H 1 1
31 60550 1 1 58 SER HA H 7.308 25.392 -3.427 1.00 . A A . 118 SER HA 1 1
31 60551 1 1 58 SER HB2 H 5.222 26.445 -4.136 1.00 . A A . 118 SER HB2 1 1
31 60552 1 1 58 SER HB3 H 4.556 24.865 -4.549 1.00 . A A . 118 SER HB3 1 1
31 60553 1 1 58 SER HG H 5.537 25.101 -1.976 1.00 . A A . 118 SER HG 1 1
31 60554 1 1 58 SER N N 7.079 25.056 -5.451 1.00 . A A . 118 SER N 1 1
31 60555 1 1 58 SER O O 7.746 22.751 -3.593 1.00 . A A . 118 SER O 1 1
31 60556 1 1 58 SER OG O 4.783 25.238 -2.554 1.00 . A A . 118 SER OG 1 1
31 60557 1 1 59 THR C C 5.901 20.412 -3.310 1.00 . A A . 119 THR C 1 1
31 60558 1 1 59 THR CA C 5.438 21.614 -2.504 1.00 . A A . 119 THR CA 1 1
31 60559 1 1 59 THR CB C 4.004 21.353 -2.006 1.00 . A A . 119 THR CB 1 1
31 60560 1 1 59 THR CG2 C 3.543 22.461 -1.072 1.00 . A A . 119 THR CG2 1 1
31 60561 1 1 59 THR H H 4.700 23.322 -3.506 1.00 . A A . 119 THR H 1 1
31 60562 1 1 59 THR HA H 6.078 21.723 -1.641 1.00 . A A . 119 THR HA 1 1
31 60563 1 1 59 THR HB H 3.994 20.417 -1.463 1.00 . A A . 119 THR HB 1 1
31 60564 1 1 59 THR HG1 H 3.562 21.524 -3.921 1.00 . A A . 119 THR HG1 1 1
31 60565 1 1 59 THR HG21 H 4.179 22.484 -0.200 1.00 . A A . 119 THR HG21 1 1
31 60566 1 1 59 THR HG22 H 2.523 22.276 -0.768 1.00 . A A . 119 THR HG22 1 1
31 60567 1 1 59 THR HG23 H 3.599 23.410 -1.584 1.00 . A A . 119 THR HG23 1 1
31 60568 1 1 59 THR N N 5.520 22.848 -3.279 1.00 . A A . 119 THR N 1 1
31 60569 1 1 59 THR O O 5.454 20.194 -4.435 1.00 . A A . 119 THR O 1 1
31 60570 1 1 59 THR OG1 O 3.108 21.257 -3.119 1.00 . A A . 119 THR OG1 1 1
31 60571 1 1 60 ALA C C 7.597 17.344 -2.259 1.00 . A A . 120 ALA C 1 1
31 60572 1 1 60 ALA CA C 7.219 18.371 -3.320 1.00 . A A . 120 ALA CA 1 1
31 60573 1 1 60 ALA CB C 8.392 18.634 -4.250 1.00 . A A . 120 ALA CB 1 1
31 60574 1 1 60 ALA H H 7.127 19.879 -1.836 1.00 . A A . 120 ALA H 1 1
31 60575 1 1 60 ALA HA H 6.403 17.980 -3.910 1.00 . A A . 120 ALA HA 1 1
31 60576 1 1 60 ALA HB1 H 9.199 19.086 -3.695 1.00 . A A . 120 ALA HB1 1 1
31 60577 1 1 60 ALA HB2 H 8.082 19.300 -5.043 1.00 . A A . 120 ALA HB2 1 1
31 60578 1 1 60 ALA HB3 H 8.727 17.700 -4.678 1.00 . A A . 120 ALA HB3 1 1
31 60579 1 1 60 ALA N N 6.774 19.617 -2.711 1.00 . A A . 120 ALA N 1 1
31 60580 1 1 60 ALA O O 8.580 17.514 -1.537 1.00 . A A . 120 ALA O 1 1
31 60581 1 1 61 VAL C C 7.229 13.980 -1.499 1.00 . A A . 121 VAL C 1 1
31 60582 1 1 61 VAL CA C 6.852 15.383 -1.029 1.00 . A A . 121 VAL CA 1 1
31 60583 1 1 61 VAL CB C 5.489 15.312 -0.333 1.00 . A A . 121 VAL CB 1 1
31 60584 1 1 61 VAL CG1 C 5.643 15.442 1.169 1.00 . A A . 121 VAL CG1 1 1
31 60585 1 1 61 VAL CG2 C 4.543 16.369 -0.884 1.00 . A A . 121 VAL CG2 1 1
31 60586 1 1 61 VAL H H 6.077 16.157 -2.801 1.00 . A A . 121 VAL H 1 1
31 60587 1 1 61 VAL HA H 7.585 15.744 -0.325 1.00 . A A . 121 VAL HA 1 1
31 60588 1 1 61 VAL HB H 5.064 14.351 -0.554 1.00 . A A . 121 VAL HB 1 1
31 60589 1 1 61 VAL HG11 H 6.158 14.574 1.554 1.00 . A A . 121 VAL HG11 1 1
31 60590 1 1 61 VAL HG12 H 4.669 15.518 1.626 1.00 . A A . 121 VAL HG12 1 1
31 60591 1 1 61 VAL HG13 H 6.217 16.329 1.393 1.00 . A A . 121 VAL HG13 1 1
31 60592 1 1 61 VAL HG21 H 4.211 16.072 -1.872 1.00 . A A . 121 VAL HG21 1 1
31 60593 1 1 61 VAL HG22 H 5.058 17.316 -0.947 1.00 . A A . 121 VAL HG22 1 1
31 60594 1 1 61 VAL HG23 H 3.688 16.465 -0.232 1.00 . A A . 121 VAL HG23 1 1
31 60595 1 1 61 VAL N N 6.781 16.300 -2.143 1.00 . A A . 121 VAL N 1 1
31 60596 1 1 61 VAL O O 8.395 13.586 -1.457 1.00 . A A . 121 VAL O 1 1
31 60597 1 1 62 GLU C C 5.174 11.504 -3.324 1.00 . A A . 122 GLU C 1 1
31 60598 1 1 62 GLU CA C 6.423 11.930 -2.560 1.00 . A A . 122 GLU CA 1 1
31 60599 1 1 62 GLU CB C 6.772 10.897 -1.484 1.00 . A A . 122 GLU CB 1 1
31 60600 1 1 62 GLU CD C 6.171 9.861 0.742 1.00 . A A . 122 GLU CD 1 1
31 60601 1 1 62 GLU CG C 5.874 10.962 -0.258 1.00 . A A . 122 GLU CG 1 1
31 60602 1 1 62 GLU H H 5.313 13.606 -1.921 1.00 . A A . 122 GLU H 1 1
31 60603 1 1 62 GLU HA H 7.242 12.004 -3.257 1.00 . A A . 122 GLU HA 1 1
31 60604 1 1 62 GLU HB2 H 6.689 9.909 -1.910 1.00 . A A . 122 GLU HB2 1 1
31 60605 1 1 62 GLU HB3 H 7.791 11.057 -1.165 1.00 . A A . 122 GLU HB3 1 1
31 60606 1 1 62 GLU HG2 H 6.017 11.917 0.226 1.00 . A A . 122 GLU HG2 1 1
31 60607 1 1 62 GLU HG3 H 4.845 10.871 -0.575 1.00 . A A . 122 GLU HG3 1 1
31 60608 1 1 62 GLU N N 6.223 13.245 -1.966 1.00 . A A . 122 GLU N 1 1
31 60609 1 1 62 GLU O O 4.354 10.735 -2.821 1.00 . A A . 122 GLU O 1 1
31 60610 1 1 62 GLU OE1 O 7.031 10.075 1.622 1.00 . A A . 122 GLU OE1 1 1
31 60611 1 1 62 GLU OE2 O 5.545 8.785 0.644 1.00 . A A . 122 GLU OE2 1 1
31 60612 1 1 63 PHE C C 3.511 10.613 -5.828 1.00 . A A . 123 PHE C 1 1
31 60613 1 1 63 PHE CA C 3.741 11.995 -5.231 1.00 . A A . 123 PHE CA 1 1
31 60614 1 1 63 PHE CB C 3.673 13.042 -6.344 1.00 . A A . 123 PHE CB 1 1
31 60615 1 1 63 PHE CD1 C 5.091 14.767 -5.243 1.00 . A A . 123 PHE CD1 1 1
31 60616 1 1 63 PHE CD2 C 2.991 15.448 -6.120 1.00 . A A . 123 PHE CD2 1 1
31 60617 1 1 63 PHE CE1 C 5.350 16.052 -4.839 1.00 . A A . 123 PHE CE1 1 1
31 60618 1 1 63 PHE CE2 C 3.241 16.745 -5.713 1.00 . A A . 123 PHE CE2 1 1
31 60619 1 1 63 PHE CG C 3.919 14.446 -5.885 1.00 . A A . 123 PHE CG 1 1
31 60620 1 1 63 PHE CZ C 4.425 17.048 -5.071 1.00 . A A . 123 PHE CZ 1 1
31 60621 1 1 63 PHE H H 5.751 12.545 -4.925 1.00 . A A . 123 PHE H 1 1
31 60622 1 1 63 PHE HA H 2.970 12.207 -4.520 1.00 . A A . 123 PHE HA 1 1
31 60623 1 1 63 PHE HB2 H 4.411 12.807 -7.094 1.00 . A A . 123 PHE HB2 1 1
31 60624 1 1 63 PHE HB3 H 2.691 13.013 -6.790 1.00 . A A . 123 PHE HB3 1 1
31 60625 1 1 63 PHE HD1 H 5.818 13.991 -5.056 1.00 . A A . 123 PHE HD1 1 1
31 60626 1 1 63 PHE HD2 H 2.064 15.207 -6.618 1.00 . A A . 123 PHE HD2 1 1
31 60627 1 1 63 PHE HE1 H 6.282 16.275 -4.341 1.00 . A A . 123 PHE HE1 1 1
31 60628 1 1 63 PHE HE2 H 2.512 17.520 -5.899 1.00 . A A . 123 PHE HE2 1 1
31 60629 1 1 63 PHE HZ H 4.626 18.061 -4.755 1.00 . A A . 123 PHE HZ 1 1
31 60630 1 1 63 PHE N N 5.012 12.055 -4.524 1.00 . A A . 123 PHE N 1 1
31 60631 1 1 63 PHE O O 2.683 10.453 -6.720 1.00 . A A . 123 PHE O 1 1
31 60632 1 1 64 CYS C C 4.593 7.254 -4.807 1.00 . A A . 124 CYS C 1 1
31 60633 1 1 64 CYS CA C 4.178 8.266 -5.870 1.00 . A A . 124 CYS CA 1 1
31 60634 1 1 64 CYS CB C 5.068 8.113 -7.102 1.00 . A A . 124 CYS CB 1 1
31 60635 1 1 64 CYS H H 4.891 9.808 -4.619 1.00 . A A . 124 CYS H 1 1
31 60636 1 1 64 CYS HA H 3.153 8.078 -6.153 1.00 . A A . 124 CYS HA 1 1
31 60637 1 1 64 CYS HB2 H 6.056 8.480 -6.867 1.00 . A A . 124 CYS HB2 1 1
31 60638 1 1 64 CYS HB3 H 5.130 7.067 -7.364 1.00 . A A . 124 CYS HB3 1 1
31 60639 1 1 64 CYS N N 4.262 9.625 -5.347 1.00 . A A . 124 CYS N 1 1
31 60640 1 1 64 CYS O O 5.279 7.593 -3.844 1.00 . A A . 124 CYS O 1 1
31 60641 1 1 64 CYS SG S 4.476 9.016 -8.567 1.00 . A A . 124 CYS SG 1 1
31 60642 1 1 65 LYS C C 4.814 3.654 -4.813 1.00 . A A . 125 LYS C 1 1
31 60643 1 1 65 LYS CA C 4.493 4.940 -4.064 1.00 . A A . 125 LYS CA 1 1
31 60644 1 1 65 LYS CB C 3.328 4.711 -3.099 1.00 . A A . 125 LYS CB 1 1
31 60645 1 1 65 LYS CD C 1.924 5.607 -1.206 1.00 . A A . 125 LYS CD 1 1
31 60646 1 1 65 LYS CE C 2.193 4.556 -0.137 1.00 . A A . 125 LYS CE 1 1
31 60647 1 1 65 LYS CG C 3.138 5.838 -2.095 1.00 . A A . 125 LYS CG 1 1
31 60648 1 1 65 LYS H H 3.625 5.809 -5.782 1.00 . A A . 125 LYS H 1 1
31 60649 1 1 65 LYS HA H 5.361 5.239 -3.501 1.00 . A A . 125 LYS HA 1 1
31 60650 1 1 65 LYS HB2 H 2.417 4.612 -3.671 1.00 . A A . 125 LYS HB2 1 1
31 60651 1 1 65 LYS HB3 H 3.502 3.797 -2.555 1.00 . A A . 125 LYS HB3 1 1
31 60652 1 1 65 LYS HD2 H 1.663 6.537 -0.723 1.00 . A A . 125 LYS HD2 1 1
31 60653 1 1 65 LYS HD3 H 1.100 5.275 -1.821 1.00 . A A . 125 LYS HD3 1 1
31 60654 1 1 65 LYS HE2 H 3.081 4.839 0.409 1.00 . A A . 125 LYS HE2 1 1
31 60655 1 1 65 LYS HE3 H 1.351 4.526 0.537 1.00 . A A . 125 LYS HE3 1 1
31 60656 1 1 65 LYS HG2 H 4.018 5.904 -1.473 1.00 . A A . 125 LYS HG2 1 1
31 60657 1 1 65 LYS HG3 H 3.006 6.766 -2.632 1.00 . A A . 125 LYS HG3 1 1
31 60658 1 1 65 LYS HZ1 H 3.264 3.182 -1.291 1.00 . A A . 125 LYS HZ1 1 1
31 60659 1 1 65 LYS HZ2 H 1.589 2.946 -1.324 1.00 . A A . 125 LYS HZ2 1 1
31 60660 1 1 65 LYS HZ3 H 2.480 2.495 0.042 1.00 . A A . 125 LYS HZ3 1 1
31 60661 1 1 65 LYS N N 4.171 6.010 -4.995 1.00 . A A . 125 LYS N 1 1
31 60662 1 1 65 LYS NZ N 2.396 3.200 -0.719 1.00 . A A . 125 LYS NZ 1 1
31 60663 1 1 65 LYS O O 5.980 3.285 -4.954 1.00 . A A . 125 LYS O 1 1
31 60664 1 1 66 LYS C C 2.565 1.202 -6.499 1.00 . A A . 126 LYS C 1 1
31 60665 1 1 66 LYS CA C 3.908 1.878 -6.240 1.00 . A A . 126 LYS CA 1 1
31 60666 1 1 66 LYS CB C 4.899 0.853 -5.702 1.00 . A A . 126 LYS CB 1 1
31 60667 1 1 66 LYS CD C 6.329 -0.166 -7.506 1.00 . A A . 126 LYS CD 1 1
31 60668 1 1 66 LYS CE C 7.601 -0.034 -6.682 1.00 . A A . 126 LYS CE 1 1
31 60669 1 1 66 LYS CG C 5.103 -0.340 -6.621 1.00 . A A . 126 LYS CG 1 1
31 60670 1 1 66 LYS H H 2.877 3.305 -5.077 1.00 . A A . 126 LYS H 1 1
31 60671 1 1 66 LYS HA H 4.284 2.270 -7.173 1.00 . A A . 126 LYS HA 1 1
31 60672 1 1 66 LYS HB2 H 5.848 1.341 -5.568 1.00 . A A . 126 LYS HB2 1 1
31 60673 1 1 66 LYS HB3 H 4.544 0.493 -4.748 1.00 . A A . 126 LYS HB3 1 1
31 60674 1 1 66 LYS HD2 H 6.419 -1.026 -8.152 1.00 . A A . 126 LYS HD2 1 1
31 60675 1 1 66 LYS HD3 H 6.205 0.724 -8.104 1.00 . A A . 126 LYS HD3 1 1
31 60676 1 1 66 LYS HE2 H 8.445 0.020 -7.353 1.00 . A A . 126 LYS HE2 1 1
31 60677 1 1 66 LYS HE3 H 7.545 0.875 -6.101 1.00 . A A . 126 LYS HE3 1 1
31 60678 1 1 66 LYS HG2 H 5.227 -1.229 -6.020 1.00 . A A . 126 LYS HG2 1 1
31 60679 1 1 66 LYS HG3 H 4.232 -0.446 -7.251 1.00 . A A . 126 LYS HG3 1 1
31 60680 1 1 66 LYS HZ1 H 8.672 -1.073 -5.221 1.00 . A A . 126 LYS HZ1 1 1
31 60681 1 1 66 LYS HZ2 H 7.837 -2.074 -6.300 1.00 . A A . 126 LYS HZ2 1 1
31 60682 1 1 66 LYS HZ3 H 6.993 -1.244 -5.092 1.00 . A A . 126 LYS HZ3 1 1
31 60683 1 1 66 LYS N N 3.768 3.000 -5.312 1.00 . A A . 126 LYS N 1 1
31 60684 1 1 66 LYS NZ N 7.789 -1.187 -5.759 1.00 . A A . 126 LYS NZ 1 1
31 60685 1 1 66 LYS O O 1.721 1.109 -5.609 1.00 . A A . 126 LYS O 1 1
31 60686 1 1 67 LYS C C 1.917 -1.663 -8.192 1.00 . A A . 127 LYS C 1 1
31 60687 1 1 67 LYS CA C 1.344 -0.264 -8.011 1.00 . A A . 127 LYS CA 1 1
31 60688 1 1 67 LYS CB C 0.601 0.154 -9.279 1.00 . A A . 127 LYS CB 1 1
31 60689 1 1 67 LYS CD C -0.511 1.979 -10.590 1.00 . A A . 127 LYS CD 1 1
31 60690 1 1 67 LYS CE C -1.094 3.382 -10.542 1.00 . A A . 127 LYS CE 1 1
31 60691 1 1 67 LYS CG C 0.163 1.606 -9.279 1.00 . A A . 127 LYS CG 1 1
31 60692 1 1 67 LYS H H 3.041 0.906 -8.409 1.00 . A A . 127 LYS H 1 1
31 60693 1 1 67 LYS HA H 0.661 -0.265 -7.182 1.00 . A A . 127 LYS HA 1 1
31 60694 1 1 67 LYS HB2 H 1.247 -0.005 -10.130 1.00 . A A . 127 LYS HB2 1 1
31 60695 1 1 67 LYS HB3 H -0.278 -0.465 -9.386 1.00 . A A . 127 LYS HB3 1 1
31 60696 1 1 67 LYS HD2 H 0.220 1.931 -11.385 1.00 . A A . 127 LYS HD2 1 1
31 60697 1 1 67 LYS HD3 H -1.308 1.276 -10.788 1.00 . A A . 127 LYS HD3 1 1
31 60698 1 1 67 LYS HE2 H -1.775 3.447 -9.708 1.00 . A A . 127 LYS HE2 1 1
31 60699 1 1 67 LYS HE3 H -0.288 4.089 -10.406 1.00 . A A . 127 LYS HE3 1 1
31 60700 1 1 67 LYS HG2 H -0.533 1.760 -8.469 1.00 . A A . 127 LYS HG2 1 1
31 60701 1 1 67 LYS HG3 H 1.031 2.233 -9.136 1.00 . A A . 127 LYS HG3 1 1
31 60702 1 1 67 LYS HZ1 H -2.172 4.701 -11.752 1.00 . A A . 127 LYS HZ1 1 1
31 60703 1 1 67 LYS HZ2 H -2.640 3.084 -11.915 1.00 . A A . 127 LYS HZ2 1 1
31 60704 1 1 67 LYS HZ3 H -1.197 3.622 -12.615 1.00 . A A . 127 LYS HZ3 1 1
31 60705 1 1 67 LYS N N 2.406 0.680 -7.711 1.00 . A A . 127 LYS N 1 1
31 60706 1 1 67 LYS NZ N -1.827 3.722 -11.794 1.00 . A A . 127 LYS NZ 1 1
31 60707 1 1 67 LYS O O 3.043 -1.824 -8.662 1.00 . A A . 127 LYS O 1 1
31 60708 1 1 68 SER C C 0.471 -4.802 -8.865 1.00 . A A . 128 SER C 1 1
31 60709 1 1 68 SER CA C 1.530 -4.055 -8.067 1.00 . A A . 128 SER CA 1 1
31 60710 1 1 68 SER CB C 1.772 -4.767 -6.737 1.00 . A A . 128 SER CB 1 1
31 60711 1 1 68 SER H H 0.266 -2.489 -7.424 1.00 . A A . 128 SER H 1 1
31 60712 1 1 68 SER HA H 2.450 -4.047 -8.632 1.00 . A A . 128 SER HA 1 1
31 60713 1 1 68 SER HB2 H 2.040 -5.794 -6.927 1.00 . A A . 128 SER HB2 1 1
31 60714 1 1 68 SER HB3 H 2.576 -4.276 -6.212 1.00 . A A . 128 SER HB3 1 1
31 60715 1 1 68 SER HG H -0.090 -4.272 -6.382 1.00 . A A . 128 SER HG 1 1
31 60716 1 1 68 SER N N 1.133 -2.674 -7.838 1.00 . A A . 128 SER N 1 1
31 60717 1 1 68 SER O O -0.686 -4.384 -8.929 1.00 . A A . 128 SER O 1 1
31 60718 1 1 68 SER OG O 0.611 -4.741 -5.924 1.00 . A A . 128 SER OG 1 1
31 60719 1 1 69 CYS C C -0.915 -7.543 -9.084 1.00 . A A . 129 CYS C 1 1
31 60720 1 1 69 CYS CA C -0.070 -6.811 -10.119 1.00 . A A . 129 CYS CA 1 1
31 60721 1 1 69 CYS CB C 0.671 -7.821 -10.998 1.00 . A A . 129 CYS CB 1 1
31 60722 1 1 69 CYS H H 1.817 -6.167 -9.416 1.00 . A A . 129 CYS H 1 1
31 60723 1 1 69 CYS HA H -0.717 -6.209 -10.739 1.00 . A A . 129 CYS HA 1 1
31 60724 1 1 69 CYS HB2 H 1.347 -8.392 -10.380 1.00 . A A . 129 CYS HB2 1 1
31 60725 1 1 69 CYS HB3 H -0.049 -8.490 -11.446 1.00 . A A . 129 CYS HB3 1 1
31 60726 1 1 69 CYS N N 0.871 -5.921 -9.455 1.00 . A A . 129 CYS N 1 1
31 60727 1 1 69 CYS O O -0.401 -8.353 -8.316 1.00 . A A . 129 CYS O 1 1
31 60728 1 1 69 CYS SG S 1.647 -7.080 -12.344 1.00 . A A . 129 CYS SG 1 1
31 60729 1 1 70 PRO C C -3.752 -8.981 -8.169 1.00 . A A . 130 PRO C 1 1
31 60730 1 1 70 PRO CA C -3.055 -7.653 -7.902 1.00 . A A . 130 PRO CA 1 1
31 60731 1 1 70 PRO CB C -4.064 -6.511 -7.804 1.00 . A A . 130 PRO CB 1 1
31 60732 1 1 70 PRO CD C -2.962 -6.413 -9.974 1.00 . A A . 130 PRO CD 1 1
31 60733 1 1 70 PRO CG C -4.175 -5.953 -9.194 1.00 . A A . 130 PRO CG 1 1
31 60734 1 1 70 PRO HA H -2.490 -7.723 -6.984 1.00 . A A . 130 PRO HA 1 1
31 60735 1 1 70 PRO HB2 H -5.011 -6.897 -7.458 1.00 . A A . 130 PRO HB2 1 1
31 60736 1 1 70 PRO HB3 H -3.700 -5.768 -7.111 1.00 . A A . 130 PRO HB3 1 1
31 60737 1 1 70 PRO HD2 H -3.265 -7.008 -10.823 1.00 . A A . 130 PRO HD2 1 1
31 60738 1 1 70 PRO HD3 H -2.373 -5.564 -10.301 1.00 . A A . 130 PRO HD3 1 1
31 60739 1 1 70 PRO HG2 H -5.076 -6.322 -9.660 1.00 . A A . 130 PRO HG2 1 1
31 60740 1 1 70 PRO HG3 H -4.197 -4.874 -9.148 1.00 . A A . 130 PRO HG3 1 1
31 60741 1 1 70 PRO N N -2.213 -7.231 -9.009 1.00 . A A . 130 PRO N 1 1
31 60742 1 1 70 PRO O O -4.979 -9.041 -8.260 1.00 . A A . 130 PRO O 1 1
31 60743 1 1 71 ASN C C -4.261 -11.462 -9.810 1.00 . A A . 131 ASN C 1 1
31 60744 1 1 71 ASN CA C -3.485 -11.386 -8.499 1.00 . A A . 131 ASN CA 1 1
31 60745 1 1 71 ASN CB C -4.380 -11.808 -7.330 1.00 . A A . 131 ASN CB 1 1
31 60746 1 1 71 ASN CG C -5.090 -13.124 -7.585 1.00 . A A . 131 ASN CG 1 1
31 60747 1 1 71 ASN H H -1.988 -9.920 -8.209 1.00 . A A . 131 ASN H 1 1
31 60748 1 1 71 ASN HA H -2.644 -12.062 -8.558 1.00 . A A . 131 ASN HA 1 1
31 60749 1 1 71 ASN HB2 H -3.774 -11.913 -6.442 1.00 . A A . 131 ASN HB2 1 1
31 60750 1 1 71 ASN HB3 H -5.125 -11.045 -7.163 1.00 . A A . 131 ASN HB3 1 1
31 60751 1 1 71 ASN HD21 H -6.537 -12.615 -6.320 1.00 . A A . 131 ASN HD21 1 1
31 60752 1 1 71 ASN HD22 H -6.706 -14.162 -7.070 1.00 . A A . 131 ASN HD22 1 1
31 60753 1 1 71 ASN N N -2.957 -10.043 -8.280 1.00 . A A . 131 ASN N 1 1
31 60754 1 1 71 ASN ND2 N -6.226 -13.320 -6.925 1.00 . A A . 131 ASN ND2 1 1
31 60755 1 1 71 ASN O O -5.306 -10.827 -9.961 1.00 . A A . 131 ASN O 1 1
31 60756 1 1 71 ASN OD1 O -4.621 -13.958 -8.358 1.00 . A A . 131 ASN OD1 1 1
31 60757 1 1 72 PRO C C -5.810 -12.968 -11.960 1.00 . A A . 132 PRO C 1 1
31 60758 1 1 72 PRO CA C -4.407 -12.393 -12.083 1.00 . A A . 132 PRO CA 1 1
31 60759 1 1 72 PRO CB C -3.496 -13.373 -12.834 1.00 . A A . 132 PRO CB 1 1
31 60760 1 1 72 PRO CD C -2.532 -13.052 -10.678 1.00 . A A . 132 PRO CD 1 1
31 60761 1 1 72 PRO CG C -2.713 -14.064 -11.770 1.00 . A A . 132 PRO CG 1 1
31 60762 1 1 72 PRO HA H -4.447 -11.454 -12.615 1.00 . A A . 132 PRO HA 1 1
31 60763 1 1 72 PRO HB2 H -4.101 -14.072 -13.394 1.00 . A A . 132 PRO HB2 1 1
31 60764 1 1 72 PRO HB3 H -2.852 -12.827 -13.507 1.00 . A A . 132 PRO HB3 1 1
31 60765 1 1 72 PRO HD2 H -2.466 -13.540 -9.717 1.00 . A A . 132 PRO HD2 1 1
31 60766 1 1 72 PRO HD3 H -1.655 -12.449 -10.861 1.00 . A A . 132 PRO HD3 1 1
31 60767 1 1 72 PRO HG2 H -3.264 -14.918 -11.404 1.00 . A A . 132 PRO HG2 1 1
31 60768 1 1 72 PRO HG3 H -1.755 -14.373 -12.161 1.00 . A A . 132 PRO HG3 1 1
31 60769 1 1 72 PRO N N -3.760 -12.244 -10.778 1.00 . A A . 132 PRO N 1 1
31 60770 1 1 72 PRO O O -5.973 -14.174 -11.773 1.00 . A A . 132 PRO O 1 1
31 60771 1 1 73 GLY C C -8.329 -13.949 -12.715 1.00 . A A . 133 GLY C 1 1
31 60772 1 1 73 GLY CA C -8.200 -12.544 -12.164 1.00 . A A . 133 GLY CA 1 1
31 60773 1 1 73 GLY H H -6.617 -11.138 -12.108 1.00 . A A . 133 GLY H 1 1
31 60774 1 1 73 GLY HA2 H -8.635 -12.517 -11.176 1.00 . A A . 133 GLY HA2 1 1
31 60775 1 1 73 GLY HA3 H -8.746 -11.867 -12.805 1.00 . A A . 133 GLY HA3 1 1
31 60776 1 1 73 GLY N N -6.816 -12.098 -12.080 1.00 . A A . 133 GLY N 1 1
31 60777 1 1 73 GLY O O -7.650 -14.310 -13.678 1.00 . A A . 133 GLY O 1 1
31 60778 1 1 74 GLU C C -9.661 -16.821 -13.298 1.00 . A A . 134 GLU C 1 1
31 60779 1 1 74 GLU CA C -8.954 -16.208 -12.097 1.00 . A A . 134 GLU CA 1 1
31 60780 1 1 74 GLU CB C -9.474 -16.844 -10.805 1.00 . A A . 134 GLU CB 1 1
31 60781 1 1 74 GLU CD C -9.651 -18.922 -9.381 1.00 . A A . 134 GLU CD 1 1
31 60782 1 1 74 GLU CG C -9.065 -18.298 -10.632 1.00 . A A . 134 GLU CG 1 1
31 60783 1 1 74 GLU H H -9.828 -14.390 -11.471 1.00 . A A . 134 GLU H 1 1
31 60784 1 1 74 GLU HA H -7.897 -16.401 -12.179 1.00 . A A . 134 GLU HA 1 1
31 60785 1 1 74 GLU HB2 H -9.094 -16.284 -9.964 1.00 . A A . 134 GLU HB2 1 1
31 60786 1 1 74 GLU HB3 H -10.553 -16.793 -10.802 1.00 . A A . 134 GLU HB3 1 1
31 60787 1 1 74 GLU HG2 H -9.406 -18.859 -11.489 1.00 . A A . 134 GLU HG2 1 1
31 60788 1 1 74 GLU HG3 H -7.988 -18.351 -10.572 1.00 . A A . 134 GLU HG3 1 1
31 60789 1 1 74 GLU N N -9.140 -14.766 -12.055 1.00 . A A . 134 GLU N 1 1
31 60790 1 1 74 GLU O O -10.673 -16.303 -13.769 1.00 . A A . 134 GLU O 1 1
31 60791 1 1 74 GLU OE1 O -9.029 -18.793 -8.305 1.00 . A A . 134 GLU OE1 1 1
31 60792 1 1 74 GLU OE2 O -10.732 -19.541 -9.476 1.00 . A A . 134 GLU OE2 1 1
31 60793 1 1 75 ILE C C -11.044 -19.129 -14.711 1.00 . A A . 135 ILE C 1 1
31 60794 1 1 75 ILE CA C -9.631 -18.594 -14.973 1.00 . A A . 135 ILE CA 1 1
31 60795 1 1 75 ILE CB C -8.665 -19.717 -15.425 1.00 . A A . 135 ILE CB 1 1
31 60796 1 1 75 ILE CD1 C -8.116 -21.221 -17.405 1.00 . A A . 135 ILE CD1 1 1
31 60797 1 1 75 ILE CG1 C -9.181 -20.428 -16.681 1.00 . A A . 135 ILE CG1 1 1
31 60798 1 1 75 ILE CG2 C -8.432 -20.709 -14.299 1.00 . A A . 135 ILE CG2 1 1
31 60799 1 1 75 ILE H H -8.306 -18.285 -13.358 1.00 . A A . 135 ILE H 1 1
31 60800 1 1 75 ILE HA H -9.691 -17.868 -15.769 1.00 . A A . 135 ILE HA 1 1
31 60801 1 1 75 ILE HB H -7.715 -19.258 -15.656 1.00 . A A . 135 ILE HB 1 1
31 60802 1 1 75 ILE HD11 H -8.522 -21.611 -18.326 1.00 . A A . 135 ILE HD11 1 1
31 60803 1 1 75 ILE HD12 H -7.789 -22.040 -16.780 1.00 . A A . 135 ILE HD12 1 1
31 60804 1 1 75 ILE HD13 H -7.277 -20.577 -17.625 1.00 . A A . 135 ILE HD13 1 1
31 60805 1 1 75 ILE HG12 H -9.967 -21.115 -16.398 1.00 . A A . 135 ILE HG12 1 1
31 60806 1 1 75 ILE HG13 H -9.575 -19.695 -17.368 1.00 . A A . 135 ILE HG13 1 1
31 60807 1 1 75 ILE HG21 H -9.330 -21.285 -14.135 1.00 . A A . 135 ILE HG21 1 1
31 60808 1 1 75 ILE HG22 H -8.180 -20.173 -13.396 1.00 . A A . 135 ILE HG22 1 1
31 60809 1 1 75 ILE HG23 H -7.621 -21.371 -14.564 1.00 . A A . 135 ILE HG23 1 1
31 60810 1 1 75 ILE N N -9.102 -17.920 -13.795 1.00 . A A . 135 ILE N 1 1
31 60811 1 1 75 ILE O O -11.944 -18.360 -14.373 1.00 . A A . 135 ILE O 1 1
31 60812 1 1 76 ARG C C -12.636 -22.435 -15.242 1.00 . A A . 136 ARG C 1 1
31 60813 1 1 76 ARG CA C -12.588 -20.915 -15.283 1.00 . A A . 136 ARG CA 1 1
31 60814 1 1 76 ARG CB C -12.968 -20.448 -16.685 1.00 . A A . 136 ARG CB 1 1
31 60815 1 1 76 ARG CD C -14.126 -18.693 -18.056 1.00 . A A . 136 ARG CD 1 1
31 60816 1 1 76 ARG CG C -13.390 -18.996 -16.761 1.00 . A A . 136 ARG CG 1 1
31 60817 1 1 76 ARG CZ C -15.529 -16.865 -18.921 1.00 . A A . 136 ARG CZ 1 1
31 60818 1 1 76 ARG H H -10.511 -21.037 -14.955 1.00 . A A . 136 ARG H 1 1
31 60819 1 1 76 ARG HA H -13.295 -20.516 -14.572 1.00 . A A . 136 ARG HA 1 1
31 60820 1 1 76 ARG HB2 H -12.114 -20.579 -17.333 1.00 . A A . 136 ARG HB2 1 1
31 60821 1 1 76 ARG HB3 H -13.778 -21.058 -17.045 1.00 . A A . 136 ARG HB3 1 1
31 60822 1 1 76 ARG HD2 H -13.468 -18.904 -18.886 1.00 . A A . 136 ARG HD2 1 1
31 60823 1 1 76 ARG HD3 H -14.997 -19.328 -18.117 1.00 . A A . 136 ARG HD3 1 1
31 60824 1 1 76 ARG HE H -14.079 -16.650 -17.568 1.00 . A A . 136 ARG HE 1 1
31 60825 1 1 76 ARG HG2 H -14.039 -18.776 -15.926 1.00 . A A . 136 ARG HG2 1 1
31 60826 1 1 76 ARG HG3 H -12.504 -18.377 -16.708 1.00 . A A . 136 ARG HG3 1 1
31 60827 1 1 76 ARG HH11 H -15.959 -18.690 -19.677 1.00 . A A . 136 ARG HH11 1 1
31 60828 1 1 76 ARG HH12 H -16.930 -17.389 -20.280 1.00 . A A . 136 ARG HH12 1 1
31 60829 1 1 76 ARG HH21 H -15.350 -14.933 -18.357 1.00 . A A . 136 ARG HH21 1 1
31 60830 1 1 76 ARG HH22 H -16.583 -15.253 -19.531 1.00 . A A . 136 ARG HH22 1 1
31 60831 1 1 76 ARG N N -11.263 -20.419 -14.941 1.00 . A A . 136 ARG N 1 1
31 60832 1 1 76 ARG NE N -14.550 -17.298 -18.131 1.00 . A A . 136 ARG NE 1 1
31 60833 1 1 76 ARG NH1 N -16.193 -17.718 -19.689 1.00 . A A . 136 ARG NH1 1 1
31 60834 1 1 76 ARG NH2 N -15.847 -15.578 -18.937 1.00 . A A . 136 ARG NH2 1 1
31 60835 1 1 76 ARG O O -12.122 -23.102 -16.142 1.00 . A A . 136 ARG O 1 1
31 60836 1 1 77 ASN C C -12.272 -25.183 -14.095 1.00 . A A . 137 ASN C 1 1
31 60837 1 1 77 ASN CA C -13.574 -24.406 -14.177 1.00 . A A . 137 ASN CA 1 1
31 60838 1 1 77 ASN CB C -14.377 -24.836 -15.410 1.00 . A A . 137 ASN CB 1 1
31 60839 1 1 77 ASN CG C -15.758 -24.212 -15.450 1.00 . A A . 137 ASN CG 1 1
31 60840 1 1 77 ASN H H -13.574 -22.408 -13.474 1.00 . A A . 137 ASN H 1 1
31 60841 1 1 77 ASN HA H -14.156 -24.599 -13.289 1.00 . A A . 137 ASN HA 1 1
31 60842 1 1 77 ASN HB2 H -13.843 -24.539 -16.300 1.00 . A A . 137 ASN HB2 1 1
31 60843 1 1 77 ASN HB3 H -14.487 -25.910 -15.402 1.00 . A A . 137 ASN HB3 1 1
31 60844 1 1 77 ASN HD21 H -15.083 -22.723 -16.582 1.00 . A A . 137 ASN HD21 1 1
31 60845 1 1 77 ASN HD22 H -16.763 -22.661 -16.184 1.00 . A A . 137 ASN HD22 1 1
31 60846 1 1 77 ASN N N -13.285 -22.978 -14.219 1.00 . A A . 137 ASN N 1 1
31 60847 1 1 77 ASN ND2 N -15.880 -23.085 -16.142 1.00 . A A . 137 ASN ND2 1 1
31 60848 1 1 77 ASN O O -11.872 -25.863 -15.040 1.00 . A A . 137 ASN O 1 1
31 60849 1 1 77 ASN OD1 O -16.708 -24.740 -14.871 1.00 . A A . 137 ASN OD1 1 1
31 60850 1 1 78 GLY C C -9.511 -24.207 -11.956 1.00 . A A . 138 GLY C 1 1
31 60851 1 1 78 GLY CA C -10.136 -25.129 -12.978 1.00 . A A . 138 GLY CA 1 1
31 60852 1 1 78 GLY H H -12.031 -24.654 -12.189 1.00 . A A . 138 GLY H 1 1
31 60853 1 1 78 GLY HA2 H -9.885 -26.149 -12.736 1.00 . A A . 138 GLY HA2 1 1
31 60854 1 1 78 GLY HA3 H -9.748 -24.895 -13.956 1.00 . A A . 138 GLY HA3 1 1
31 60855 1 1 78 GLY N N -11.573 -24.982 -12.991 1.00 . A A . 138 GLY N 1 1
31 60856 1 1 78 GLY O O -10.017 -24.104 -10.838 1.00 . A A . 138 GLY O 1 1
31 60857 1 1 79 GLN C C -6.492 -22.047 -12.013 1.00 . A A . 139 GLN C 1 1
31 60858 1 1 79 GLN CA C -7.828 -22.515 -11.466 1.00 . A A . 139 GLN CA 1 1
31 60859 1 1 79 GLN CB C -7.645 -23.079 -10.059 1.00 . A A . 139 GLN CB 1 1
31 60860 1 1 79 GLN CD C -6.646 -24.891 -8.610 1.00 . A A . 139 GLN CD 1 1
31 60861 1 1 79 GLN CG C -6.743 -24.303 -10.003 1.00 . A A . 139 GLN CG 1 1
31 60862 1 1 79 GLN H H -8.060 -23.657 -13.232 1.00 . A A . 139 GLN H 1 1
31 60863 1 1 79 GLN HA H -8.492 -21.665 -11.417 1.00 . A A . 139 GLN HA 1 1
31 60864 1 1 79 GLN HB2 H -7.223 -22.314 -9.427 1.00 . A A . 139 GLN HB2 1 1
31 60865 1 1 79 GLN HB3 H -8.617 -23.357 -9.678 1.00 . A A . 139 GLN HB3 1 1
31 60866 1 1 79 GLN HE21 H -8.243 -26.025 -8.952 1.00 . A A . 139 GLN HE21 1 1
31 60867 1 1 79 GLN HE22 H -7.526 -26.192 -7.390 1.00 . A A . 139 GLN HE22 1 1
31 60868 1 1 79 GLN HG2 H -7.137 -25.056 -10.670 1.00 . A A . 139 GLN HG2 1 1
31 60869 1 1 79 GLN HG3 H -5.753 -24.019 -10.327 1.00 . A A . 139 GLN HG3 1 1
31 60870 1 1 79 GLN N N -8.440 -23.510 -12.339 1.00 . A A . 139 GLN N 1 1
31 60871 1 1 79 GLN NE2 N -7.565 -25.794 -8.284 1.00 . A A . 139 GLN NE2 1 1
31 60872 1 1 79 GLN O O -5.961 -22.609 -12.971 1.00 . A A . 139 GLN O 1 1
31 60873 1 1 79 GLN OE1 O -5.759 -24.538 -7.833 1.00 . A A . 139 GLN OE1 1 1
31 60874 1 1 80 ILE C C -3.635 -20.427 -10.946 1.00 . A A . 140 ILE C 1 1
31 60875 1 1 80 ILE CA C -4.799 -20.311 -11.919 1.00 . A A . 140 ILE CA 1 1
31 60876 1 1 80 ILE CB C -5.115 -18.833 -12.193 1.00 . A A . 140 ILE CB 1 1
31 60877 1 1 80 ILE CD1 C -6.080 -17.261 -13.943 1.00 . A A . 140 ILE CD1 1 1
31 60878 1 1 80 ILE CG1 C -5.597 -18.659 -13.631 1.00 . A A . 140 ILE CG1 1 1
31 60879 1 1 80 ILE CG2 C -3.911 -17.949 -11.910 1.00 . A A . 140 ILE CG2 1 1
31 60880 1 1 80 ILE H H -6.415 -20.638 -10.610 1.00 . A A . 140 ILE H 1 1
31 60881 1 1 80 ILE HA H -4.521 -20.775 -12.854 1.00 . A A . 140 ILE HA 1 1
31 60882 1 1 80 ILE HB H -5.905 -18.544 -11.528 1.00 . A A . 140 ILE HB 1 1
31 60883 1 1 80 ILE HD11 H -5.308 -16.550 -13.691 1.00 . A A . 140 ILE HD11 1 1
31 60884 1 1 80 ILE HD12 H -6.968 -17.049 -13.366 1.00 . A A . 140 ILE HD12 1 1
31 60885 1 1 80 ILE HD13 H -6.309 -17.187 -14.996 1.00 . A A . 140 ILE HD13 1 1
31 60886 1 1 80 ILE HG12 H -4.786 -18.888 -14.306 1.00 . A A . 140 ILE HG12 1 1
31 60887 1 1 80 ILE HG13 H -6.415 -19.341 -13.812 1.00 . A A . 140 ILE HG13 1 1
31 60888 1 1 80 ILE HG21 H -3.102 -18.222 -12.571 1.00 . A A . 140 ILE HG21 1 1
31 60889 1 1 80 ILE HG22 H -3.601 -18.084 -10.885 1.00 . A A . 140 ILE HG22 1 1
31 60890 1 1 80 ILE HG23 H -4.178 -16.916 -12.075 1.00 . A A . 140 ILE HG23 1 1
31 60891 1 1 80 ILE N N -5.975 -20.989 -11.410 1.00 . A A . 140 ILE N 1 1
31 60892 1 1 80 ILE O O -3.792 -20.246 -9.738 1.00 . A A . 140 ILE O 1 1
31 60893 1 1 81 ASP C C -0.403 -19.925 -10.449 1.00 . A A . 141 ASP C 1 1
31 60894 1 1 81 ASP CA C -1.319 -21.116 -10.667 1.00 . A A . 141 ASP CA 1 1
31 60895 1 1 81 ASP CB C -0.537 -22.261 -11.313 1.00 . A A . 141 ASP CB 1 1
31 60896 1 1 81 ASP CG C -1.344 -23.541 -11.391 1.00 . A A . 141 ASP CG 1 1
31 60897 1 1 81 ASP H H -2.410 -20.809 -12.462 1.00 . A A . 141 ASP H 1 1
31 60898 1 1 81 ASP HA H -1.682 -21.441 -9.706 1.00 . A A . 141 ASP HA 1 1
31 60899 1 1 81 ASP HB2 H -0.253 -21.974 -12.314 1.00 . A A . 141 ASP HB2 1 1
31 60900 1 1 81 ASP HB3 H 0.354 -22.453 -10.732 1.00 . A A . 141 ASP HB3 1 1
31 60901 1 1 81 ASP N N -2.475 -20.762 -11.486 1.00 . A A . 141 ASP N 1 1
31 60902 1 1 81 ASP O O -0.056 -19.207 -11.385 1.00 . A A . 141 ASP O 1 1
31 60903 1 1 81 ASP OD1 O -1.289 -24.337 -10.429 1.00 . A A . 141 ASP OD1 1 1
31 60904 1 1 81 ASP OD2 O -2.031 -23.748 -12.413 1.00 . A A . 141 ASP OD2 1 1
31 60905 1 1 82 VAL C C 1.879 -19.040 -7.799 1.00 . A A . 142 VAL C 1 1
31 60906 1 1 82 VAL CA C 0.828 -18.610 -8.821 1.00 . A A . 142 VAL CA 1 1
31 60907 1 1 82 VAL CB C -0.005 -17.464 -8.233 1.00 . A A . 142 VAL CB 1 1
31 60908 1 1 82 VAL CG1 C 0.895 -16.321 -7.818 1.00 . A A . 142 VAL CG1 1 1
31 60909 1 1 82 VAL CG2 C -1.058 -16.996 -9.226 1.00 . A A . 142 VAL CG2 1 1
31 60910 1 1 82 VAL H H -0.319 -20.343 -8.499 1.00 . A A . 142 VAL H 1 1
31 60911 1 1 82 VAL HA H 1.321 -18.250 -9.706 1.00 . A A . 142 VAL HA 1 1
31 60912 1 1 82 VAL HB H -0.508 -17.833 -7.357 1.00 . A A . 142 VAL HB 1 1
31 60913 1 1 82 VAL HG11 H 1.490 -16.011 -8.664 1.00 . A A . 142 VAL HG11 1 1
31 60914 1 1 82 VAL HG12 H 1.543 -16.651 -7.022 1.00 . A A . 142 VAL HG12 1 1
31 60915 1 1 82 VAL HG13 H 0.292 -15.494 -7.477 1.00 . A A . 142 VAL HG13 1 1
31 60916 1 1 82 VAL HG21 H -1.508 -16.083 -8.868 1.00 . A A . 142 VAL HG21 1 1
31 60917 1 1 82 VAL HG22 H -1.818 -17.756 -9.328 1.00 . A A . 142 VAL HG22 1 1
31 60918 1 1 82 VAL HG23 H -0.595 -16.818 -10.185 1.00 . A A . 142 VAL HG23 1 1
31 60919 1 1 82 VAL N N -0.018 -19.725 -9.195 1.00 . A A . 142 VAL N 1 1
31 60920 1 1 82 VAL O O 1.580 -19.173 -6.612 1.00 . A A . 142 VAL O 1 1
31 60921 1 1 83 PRO C C 4.671 -18.544 -6.430 1.00 . A A . 143 PRO C 1 1
31 60922 1 1 83 PRO CA C 4.224 -19.667 -7.362 1.00 . A A . 143 PRO CA 1 1
31 60923 1 1 83 PRO CB C 5.347 -20.034 -8.333 1.00 . A A . 143 PRO CB 1 1
31 60924 1 1 83 PRO CD C 3.569 -19.136 -9.650 1.00 . A A . 143 PRO CD 1 1
31 60925 1 1 83 PRO CG C 5.066 -19.222 -9.548 1.00 . A A . 143 PRO CG 1 1
31 60926 1 1 83 PRO HA H 3.958 -20.530 -6.776 1.00 . A A . 143 PRO HA 1 1
31 60927 1 1 83 PRO HB2 H 6.302 -19.779 -7.898 1.00 . A A . 143 PRO HB2 1 1
31 60928 1 1 83 PRO HB3 H 5.311 -21.092 -8.546 1.00 . A A . 143 PRO HB3 1 1
31 60929 1 1 83 PRO HD2 H 3.271 -18.183 -10.065 1.00 . A A . 143 PRO HD2 1 1
31 60930 1 1 83 PRO HD3 H 3.183 -19.948 -10.249 1.00 . A A . 143 PRO HD3 1 1
31 60931 1 1 83 PRO HG2 H 5.490 -18.238 -9.433 1.00 . A A . 143 PRO HG2 1 1
31 60932 1 1 83 PRO HG3 H 5.476 -19.711 -10.419 1.00 . A A . 143 PRO HG3 1 1
31 60933 1 1 83 PRO N N 3.127 -19.261 -8.248 1.00 . A A . 143 PRO N 1 1
31 60934 1 1 83 PRO O O 5.702 -18.650 -5.765 1.00 . A A . 143 PRO O 1 1
31 60935 1 1 84 GLY C C 4.986 -15.274 -6.190 1.00 . A A . 144 GLY C 1 1
31 60936 1 1 84 GLY CA C 4.195 -16.364 -5.497 1.00 . A A . 144 GLY CA 1 1
31 60937 1 1 84 GLY H H 3.086 -17.435 -6.947 1.00 . A A . 144 GLY H 1 1
31 60938 1 1 84 GLY HA2 H 3.271 -15.943 -5.128 1.00 . A A . 144 GLY HA2 1 1
31 60939 1 1 84 GLY HA3 H 4.769 -16.733 -4.661 1.00 . A A . 144 GLY HA3 1 1
31 60940 1 1 84 GLY N N 3.886 -17.471 -6.380 1.00 . A A . 144 GLY N 1 1
31 60941 1 1 84 GLY O O 6.121 -14.981 -5.809 1.00 . A A . 144 GLY O 1 1
31 60942 1 1 85 GLY C C 4.114 -12.870 -8.873 1.00 . A A . 145 GLY C 1 1
31 60943 1 1 85 GLY CA C 5.052 -13.609 -7.941 1.00 . A A . 145 GLY CA 1 1
31 60944 1 1 85 GLY H H 3.485 -14.947 -7.470 1.00 . A A . 145 GLY H 1 1
31 60945 1 1 85 GLY HA2 H 5.466 -12.908 -7.233 1.00 . A A . 145 GLY HA2 1 1
31 60946 1 1 85 GLY HA3 H 5.857 -14.036 -8.521 1.00 . A A . 145 GLY HA3 1 1
31 60947 1 1 85 GLY N N 4.386 -14.670 -7.211 1.00 . A A . 145 GLY N 1 1
31 60948 1 1 85 GLY O O 4.045 -13.174 -10.063 1.00 . A A . 145 GLY O 1 1
31 60949 1 1 86 ILE C C 2.575 -9.613 -8.670 1.00 . A A . 146 ILE C 1 1
31 60950 1 1 86 ILE CA C 2.489 -11.070 -9.118 1.00 . A A . 146 ILE CA 1 1
31 60951 1 1 86 ILE CB C 1.032 -11.566 -8.985 1.00 . A A . 146 ILE CB 1 1
31 60952 1 1 86 ILE CD1 C 1.064 -13.415 -10.744 1.00 . A A . 146 ILE CD1 1 1
31 60953 1 1 86 ILE CG1 C 0.948 -13.069 -9.272 1.00 . A A . 146 ILE CG1 1 1
31 60954 1 1 86 ILE CG2 C 0.110 -10.801 -9.924 1.00 . A A . 146 ILE CG2 1 1
31 60955 1 1 86 ILE H H 3.479 -11.718 -7.369 1.00 . A A . 146 ILE H 1 1
31 60956 1 1 86 ILE HA H 2.784 -11.140 -10.156 1.00 . A A . 146 ILE HA 1 1
31 60957 1 1 86 ILE HB H 0.705 -11.380 -7.971 1.00 . A A . 146 ILE HB 1 1
31 60958 1 1 86 ILE HD11 H 1.858 -12.835 -11.191 1.00 . A A . 146 ILE HD11 1 1
31 60959 1 1 86 ILE HD12 H 0.130 -13.189 -11.239 1.00 . A A . 146 ILE HD12 1 1
31 60960 1 1 86 ILE HD13 H 1.283 -14.467 -10.850 1.00 . A A . 146 ILE HD13 1 1
31 60961 1 1 86 ILE HG12 H 1.749 -13.572 -8.751 1.00 . A A . 146 ILE HG12 1 1
31 60962 1 1 86 ILE HG13 H 0.000 -13.444 -8.918 1.00 . A A . 146 ILE HG13 1 1
31 60963 1 1 86 ILE HG21 H 0.142 -9.750 -9.683 1.00 . A A . 146 ILE HG21 1 1
31 60964 1 1 86 ILE HG22 H -0.901 -11.167 -9.815 1.00 . A A . 146 ILE HG22 1 1
31 60965 1 1 86 ILE HG23 H 0.435 -10.946 -10.944 1.00 . A A . 146 ILE HG23 1 1
31 60966 1 1 86 ILE N N 3.397 -11.892 -8.329 1.00 . A A . 146 ILE N 1 1
31 60967 1 1 86 ILE O O 1.820 -9.175 -7.804 1.00 . A A . 146 ILE O 1 1
31 60968 1 1 87 LEU C C 3.975 -6.625 -10.117 1.00 . A A . 147 LEU C 1 1
31 60969 1 1 87 LEU CA C 3.748 -7.482 -8.877 1.00 . A A . 147 LEU CA 1 1
31 60970 1 1 87 LEU CB C 4.954 -7.368 -7.940 1.00 . A A . 147 LEU CB 1 1
31 60971 1 1 87 LEU CD1 C 6.117 -8.026 -5.819 1.00 . A A . 147 LEU CD1 1 1
31 60972 1 1 87 LEU CD2 C 3.667 -7.534 -5.793 1.00 . A A . 147 LEU CD2 1 1
31 60973 1 1 87 LEU CG C 4.818 -8.107 -6.605 1.00 . A A . 147 LEU CG 1 1
31 60974 1 1 87 LEU H H 4.083 -9.283 -9.939 1.00 . A A . 147 LEU H 1 1
31 60975 1 1 87 LEU HA H 2.867 -7.127 -8.362 1.00 . A A . 147 LEU HA 1 1
31 60976 1 1 87 LEU HB2 H 5.819 -7.758 -8.455 1.00 . A A . 147 LEU HB2 1 1
31 60977 1 1 87 LEU HB3 H 5.122 -6.322 -7.732 1.00 . A A . 147 LEU HB3 1 1
31 60978 1 1 87 LEU HD11 H 6.913 -8.479 -6.392 1.00 . A A . 147 LEU HD11 1 1
31 60979 1 1 87 LEU HD12 H 6.004 -8.552 -4.881 1.00 . A A . 147 LEU HD12 1 1
31 60980 1 1 87 LEU HD13 H 6.357 -6.991 -5.624 1.00 . A A . 147 LEU HD13 1 1
31 60981 1 1 87 LEU HD21 H 3.838 -6.483 -5.617 1.00 . A A . 147 LEU HD21 1 1
31 60982 1 1 87 LEU HD22 H 3.600 -8.052 -4.849 1.00 . A A . 147 LEU HD22 1 1
31 60983 1 1 87 LEU HD23 H 2.743 -7.661 -6.340 1.00 . A A . 147 LEU HD23 1 1
31 60984 1 1 87 LEU HG H 4.607 -9.148 -6.797 1.00 . A A . 147 LEU HG 1 1
31 60985 1 1 87 LEU N N 3.520 -8.876 -9.248 1.00 . A A . 147 LEU N 1 1
31 60986 1 1 87 LEU O O 3.427 -5.530 -10.239 1.00 . A A . 147 LEU O 1 1
31 60987 1 1 88 PHE C C 5.908 -7.339 -13.210 1.00 . A A . 148 PHE C 1 1
31 60988 1 1 88 PHE CA C 5.026 -6.475 -12.314 1.00 . A A . 148 PHE CA 1 1
31 60989 1 1 88 PHE CB C 5.672 -5.101 -12.086 1.00 . A A . 148 PHE CB 1 1
31 60990 1 1 88 PHE CD1 C 6.195 -4.229 -14.383 1.00 . A A . 148 PHE CD1 1 1
31 60991 1 1 88 PHE CD2 C 8.014 -4.774 -12.939 1.00 . A A . 148 PHE CD2 1 1
31 60992 1 1 88 PHE CE1 C 7.088 -3.854 -15.369 1.00 . A A . 148 PHE CE1 1 1
31 60993 1 1 88 PHE CE2 C 8.910 -4.400 -13.921 1.00 . A A . 148 PHE CE2 1 1
31 60994 1 1 88 PHE CG C 6.646 -4.693 -13.158 1.00 . A A . 148 PHE CG 1 1
31 60995 1 1 88 PHE CZ C 8.447 -3.939 -15.138 1.00 . A A . 148 PHE CZ 1 1
31 60996 1 1 88 PHE H H 5.217 -8.001 -10.860 1.00 . A A . 148 PHE H 1 1
31 60997 1 1 88 PHE HA H 4.071 -6.336 -12.800 1.00 . A A . 148 PHE HA 1 1
31 60998 1 1 88 PHE HB2 H 4.894 -4.353 -12.047 1.00 . A A . 148 PHE HB2 1 1
31 60999 1 1 88 PHE HB3 H 6.196 -5.113 -11.144 1.00 . A A . 148 PHE HB3 1 1
31 61000 1 1 88 PHE HD1 H 5.133 -4.161 -14.565 1.00 . A A . 148 PHE HD1 1 1
31 61001 1 1 88 PHE HD2 H 8.376 -5.135 -11.987 1.00 . A A . 148 PHE HD2 1 1
31 61002 1 1 88 PHE HE1 H 6.723 -3.494 -16.320 1.00 . A A . 148 PHE HE1 1 1
31 61003 1 1 88 PHE HE2 H 9.973 -4.468 -13.738 1.00 . A A . 148 PHE HE2 1 1
31 61004 1 1 88 PHE HZ H 9.146 -3.647 -15.908 1.00 . A A . 148 PHE HZ 1 1
31 61005 1 1 88 PHE N N 4.781 -7.142 -11.039 1.00 . A A . 148 PHE N 1 1
31 61006 1 1 88 PHE O O 6.986 -7.774 -12.803 1.00 . A A . 148 PHE O 1 1
31 61007 1 1 89 GLY C C 6.129 -9.881 -14.988 1.00 . A A . 149 GLY C 1 1
31 61008 1 1 89 GLY CA C 6.187 -8.412 -15.353 1.00 . A A . 149 GLY CA 1 1
31 61009 1 1 89 GLY H H 4.578 -7.209 -14.701 1.00 . A A . 149 GLY H 1 1
31 61010 1 1 89 GLY HA2 H 5.782 -8.282 -16.345 1.00 . A A . 149 GLY HA2 1 1
31 61011 1 1 89 GLY HA3 H 7.216 -8.091 -15.351 1.00 . A A . 149 GLY HA3 1 1
31 61012 1 1 89 GLY N N 5.439 -7.587 -14.429 1.00 . A A . 149 GLY N 1 1
31 61013 1 1 89 GLY O O 7.109 -10.608 -15.149 1.00 . A A . 149 GLY O 1 1
31 61014 1 1 90 ALA C C 3.906 -12.440 -15.091 1.00 . A A . 150 ALA C 1 1
31 61015 1 1 90 ALA CA C 4.787 -11.703 -14.095 1.00 . A A . 150 ALA CA 1 1
31 61016 1 1 90 ALA CB C 4.186 -11.774 -12.700 1.00 . A A . 150 ALA CB 1 1
31 61017 1 1 90 ALA H H 4.229 -9.687 -14.392 1.00 . A A . 150 ALA H 1 1
31 61018 1 1 90 ALA HA H 5.752 -12.183 -14.074 1.00 . A A . 150 ALA HA 1 1
31 61019 1 1 90 ALA HB1 H 4.247 -12.789 -12.333 1.00 . A A . 150 ALA HB1 1 1
31 61020 1 1 90 ALA HB2 H 3.152 -11.466 -12.736 1.00 . A A . 150 ALA HB2 1 1
31 61021 1 1 90 ALA HB3 H 4.734 -11.119 -12.039 1.00 . A A . 150 ALA HB3 1 1
31 61022 1 1 90 ALA N N 4.976 -10.315 -14.492 1.00 . A A . 150 ALA N 1 1
31 61023 1 1 90 ALA O O 3.732 -11.995 -16.224 1.00 . A A . 150 ALA O 1 1
31 61024 1 1 91 THR C C 2.290 -15.780 -14.879 1.00 . A A . 151 THR C 1 1
31 61025 1 1 91 THR CA C 2.669 -14.478 -15.576 1.00 . A A . 151 THR CA 1 1
31 61026 1 1 91 THR CB C 3.518 -14.796 -16.817 1.00 . A A . 151 THR CB 1 1
31 61027 1 1 91 THR CG2 C 4.900 -15.252 -16.406 1.00 . A A . 151 THR CG2 1 1
31 61028 1 1 91 THR H H 3.506 -13.854 -13.736 1.00 . A A . 151 THR H 1 1
31 61029 1 1 91 THR HA H 1.769 -13.975 -15.898 1.00 . A A . 151 THR HA 1 1
31 61030 1 1 91 THR HB H 3.618 -13.893 -17.400 1.00 . A A . 151 THR HB 1 1
31 61031 1 1 91 THR HG1 H 3.515 -16.516 -17.785 1.00 . A A . 151 THR HG1 1 1
31 61032 1 1 91 THR HG21 H 5.430 -14.421 -15.966 1.00 . A A . 151 THR HG21 1 1
31 61033 1 1 91 THR HG22 H 5.433 -15.606 -17.275 1.00 . A A . 151 THR HG22 1 1
31 61034 1 1 91 THR HG23 H 4.813 -16.049 -15.684 1.00 . A A . 151 THR HG23 1 1
31 61035 1 1 91 THR N N 3.385 -13.589 -14.672 1.00 . A A . 151 THR N 1 1
31 61036 1 1 91 THR O O 2.836 -16.111 -13.827 1.00 . A A . 151 THR O 1 1
31 61037 1 1 91 THR OG1 O 2.889 -15.809 -17.610 1.00 . A A . 151 THR OG1 1 1
31 61038 1 1 92 ILE C C 0.592 -18.819 -15.849 1.00 . A A . 152 ILE C 1 1
31 61039 1 1 92 ILE CA C 0.800 -17.702 -14.831 1.00 . A A . 152 ILE CA 1 1
31 61040 1 1 92 ILE CB C -0.546 -17.404 -14.152 1.00 . A A . 152 ILE CB 1 1
31 61041 1 1 92 ILE CD1 C -2.768 -16.208 -14.496 1.00 . A A . 152 ILE CD1 1 1
31 61042 1 1 92 ILE CG1 C -1.440 -16.602 -15.100 1.00 . A A . 152 ILE CG1 1 1
31 61043 1 1 92 ILE CG2 C -0.335 -16.659 -12.843 1.00 . A A . 152 ILE CG2 1 1
31 61044 1 1 92 ILE H H 0.972 -16.224 -16.322 1.00 . A A . 152 ILE H 1 1
31 61045 1 1 92 ILE HA H 1.496 -18.034 -14.078 1.00 . A A . 152 ILE HA 1 1
31 61046 1 1 92 ILE HB H -1.024 -18.343 -13.932 1.00 . A A . 152 ILE HB 1 1
31 61047 1 1 92 ILE HD11 H -2.597 -15.627 -13.599 1.00 . A A . 152 ILE HD11 1 1
31 61048 1 1 92 ILE HD12 H -3.329 -17.096 -14.247 1.00 . A A . 152 ILE HD12 1 1
31 61049 1 1 92 ILE HD13 H -3.326 -15.616 -15.205 1.00 . A A . 152 ILE HD13 1 1
31 61050 1 1 92 ILE HG12 H -0.926 -15.697 -15.388 1.00 . A A . 152 ILE HG12 1 1
31 61051 1 1 92 ILE HG13 H -1.637 -17.194 -15.981 1.00 . A A . 152 ILE HG13 1 1
31 61052 1 1 92 ILE HG21 H 0.278 -17.257 -12.184 1.00 . A A . 152 ILE HG21 1 1
31 61053 1 1 92 ILE HG22 H -1.292 -16.478 -12.375 1.00 . A A . 152 ILE HG22 1 1
31 61054 1 1 92 ILE HG23 H 0.156 -15.717 -13.038 1.00 . A A . 152 ILE HG23 1 1
31 61055 1 1 92 ILE N N 1.339 -16.506 -15.460 1.00 . A A . 152 ILE N 1 1
31 61056 1 1 92 ILE O O 0.575 -18.580 -17.056 1.00 . A A . 152 ILE O 1 1
31 61057 1 1 93 SER C C -1.487 -21.576 -15.668 1.00 . A A . 153 SER C 1 1
31 61058 1 1 93 SER CA C -0.120 -21.130 -16.163 1.00 . A A . 153 SER CA 1 1
31 61059 1 1 93 SER CB C 0.853 -22.307 -16.136 1.00 . A A . 153 SER CB 1 1
31 61060 1 1 93 SER H H 0.530 -20.184 -14.389 1.00 . A A . 153 SER H 1 1
31 61061 1 1 93 SER HA H -0.216 -20.775 -17.181 1.00 . A A . 153 SER HA 1 1
31 61062 1 1 93 SER HB2 H 0.378 -23.174 -16.571 1.00 . A A . 153 SER HB2 1 1
31 61063 1 1 93 SER HB3 H 1.731 -22.055 -16.709 1.00 . A A . 153 SER HB3 1 1
31 61064 1 1 93 SER HG H 2.014 -22.102 -14.572 1.00 . A A . 153 SER HG 1 1
31 61065 1 1 93 SER N N 0.382 -20.032 -15.345 1.00 . A A . 153 SER N 1 1
31 61066 1 1 93 SER O O -1.695 -21.760 -14.467 1.00 . A A . 153 SER O 1 1
31 61067 1 1 93 SER OG O 1.242 -22.619 -14.809 1.00 . A A . 153 SER OG 1 1
31 61068 1 1 94 PHE C C -3.815 -23.670 -16.051 1.00 . A A . 154 PHE C 1 1
31 61069 1 1 94 PHE CA C -3.771 -22.162 -16.267 1.00 . A A . 154 PHE CA 1 1
31 61070 1 1 94 PHE CB C -4.723 -21.754 -17.390 1.00 . A A . 154 PHE CB 1 1
31 61071 1 1 94 PHE CD1 C -4.679 -19.332 -16.717 1.00 . A A . 154 PHE CD1 1 1
31 61072 1 1 94 PHE CD2 C -4.643 -19.867 -19.037 1.00 . A A . 154 PHE CD2 1 1
31 61073 1 1 94 PHE CE1 C -4.639 -17.984 -17.024 1.00 . A A . 154 PHE CE1 1 1
31 61074 1 1 94 PHE CE2 C -4.603 -18.523 -19.351 1.00 . A A . 154 PHE CE2 1 1
31 61075 1 1 94 PHE CG C -4.682 -20.288 -17.719 1.00 . A A . 154 PHE CG 1 1
31 61076 1 1 94 PHE CZ C -4.601 -17.580 -18.343 1.00 . A A . 154 PHE CZ 1 1
31 61077 1 1 94 PHE H H -2.193 -21.598 -17.540 1.00 . A A . 154 PHE H 1 1
31 61078 1 1 94 PHE HA H -4.069 -21.668 -15.351 1.00 . A A . 154 PHE HA 1 1
31 61079 1 1 94 PHE HB2 H -4.457 -22.296 -18.285 1.00 . A A . 154 PHE HB2 1 1
31 61080 1 1 94 PHE HB3 H -5.733 -22.005 -17.106 1.00 . A A . 154 PHE HB3 1 1
31 61081 1 1 94 PHE HD1 H -4.708 -19.646 -15.683 1.00 . A A . 154 PHE HD1 1 1
31 61082 1 1 94 PHE HD2 H -4.646 -20.604 -19.827 1.00 . A A . 154 PHE HD2 1 1
31 61083 1 1 94 PHE HE1 H -4.637 -17.249 -16.233 1.00 . A A . 154 PHE HE1 1 1
31 61084 1 1 94 PHE HE2 H -4.572 -18.211 -20.383 1.00 . A A . 154 PHE HE2 1 1
31 61085 1 1 94 PHE HZ H -4.569 -16.528 -18.587 1.00 . A A . 154 PHE HZ 1 1
31 61086 1 1 94 PHE N N -2.420 -21.735 -16.597 1.00 . A A . 154 PHE N 1 1
31 61087 1 1 94 PHE O O -3.115 -24.419 -16.734 1.00 . A A . 154 PHE O 1 1
31 61088 1 1 95 SER C C -6.292 -25.847 -14.576 1.00 . A A . 155 SER C 1 1
31 61089 1 1 95 SER CA C -4.835 -25.541 -14.892 1.00 . A A . 155 SER CA 1 1
31 61090 1 1 95 SER CB C -3.939 -26.017 -13.750 1.00 . A A . 155 SER CB 1 1
31 61091 1 1 95 SER H H -5.149 -23.480 -14.569 1.00 . A A . 155 SER H 1 1
31 61092 1 1 95 SER HA H -4.558 -26.058 -15.798 1.00 . A A . 155 SER HA 1 1
31 61093 1 1 95 SER HB2 H -4.107 -27.067 -13.583 1.00 . A A . 155 SER HB2 1 1
31 61094 1 1 95 SER HB3 H -2.904 -25.854 -14.014 1.00 . A A . 155 SER HB3 1 1
31 61095 1 1 95 SER HG H -5.050 -24.843 -12.645 1.00 . A A . 155 SER HG 1 1
31 61096 1 1 95 SER N N -4.646 -24.117 -15.117 1.00 . A A . 155 SER N 1 1
31 61097 1 1 95 SER O O -6.876 -25.253 -13.670 1.00 . A A . 155 SER O 1 1
31 61098 1 1 95 SER OG O -4.220 -25.314 -12.553 1.00 . A A . 155 SER OG 1 1
31 61099 1 1 96 CYS C C -8.639 -27.923 -14.085 1.00 . A A . 156 CYS C 1 1
31 61100 1 1 96 CYS CA C -8.316 -27.005 -15.255 1.00 . A A . 156 CYS CA 1 1
31 61101 1 1 96 CYS CB C -8.835 -27.619 -16.555 1.00 . A A . 156 CYS CB 1 1
31 61102 1 1 96 CYS H H -6.353 -27.255 -15.998 1.00 . A A . 156 CYS H 1 1
31 61103 1 1 96 CYS HA H -8.805 -26.056 -15.099 1.00 . A A . 156 CYS HA 1 1
31 61104 1 1 96 CYS HB2 H -8.331 -28.557 -16.732 1.00 . A A . 156 CYS HB2 1 1
31 61105 1 1 96 CYS HB3 H -9.898 -27.797 -16.461 1.00 . A A . 156 CYS HB3 1 1
31 61106 1 1 96 CYS N N -6.885 -26.754 -15.346 1.00 . A A . 156 CYS N 1 1
31 61107 1 1 96 CYS O O -7.746 -28.523 -13.487 1.00 . A A . 156 CYS O 1 1
31 61108 1 1 96 CYS SG S -8.584 -26.568 -18.017 1.00 . A A . 156 CYS SG 1 1
31 61109 1 1 97 ASN C C -10.103 -30.376 -13.082 1.00 . A A . 157 ASN C 1 1
31 61110 1 1 97 ASN CA C -10.378 -28.925 -12.717 1.00 . A A . 157 ASN CA 1 1
31 61111 1 1 97 ASN CB C -11.866 -28.704 -12.450 1.00 . A A . 157 ASN CB 1 1
31 61112 1 1 97 ASN CG C -12.375 -29.506 -11.267 1.00 . A A . 157 ASN CG 1 1
31 61113 1 1 97 ASN H H -10.583 -27.506 -14.268 1.00 . A A . 157 ASN H 1 1
31 61114 1 1 97 ASN HA H -9.836 -28.695 -11.829 1.00 . A A . 157 ASN HA 1 1
31 61115 1 1 97 ASN HB2 H -12.036 -27.657 -12.249 1.00 . A A . 157 ASN HB2 1 1
31 61116 1 1 97 ASN HB3 H -12.421 -28.990 -13.324 1.00 . A A . 157 ASN HB3 1 1
31 61117 1 1 97 ASN HD21 H -12.901 -31.000 -12.469 1.00 . A A . 157 ASN HD21 1 1
31 61118 1 1 97 ASN HD22 H -13.218 -31.240 -10.787 1.00 . A A . 157 ASN HD22 1 1
31 61119 1 1 97 ASN N N -9.923 -28.033 -13.772 1.00 . A A . 157 ASN N 1 1
31 61120 1 1 97 ASN ND2 N -12.882 -30.702 -11.535 1.00 . A A . 157 ASN ND2 1 1
31 61121 1 1 97 ASN O O -9.013 -30.894 -12.836 1.00 . A A . 157 ASN O 1 1
31 61122 1 1 97 ASN OD1 O -12.315 -29.051 -10.125 1.00 . A A . 157 ASN OD1 1 1
31 61123 1 1 98 THR C C -11.916 -32.599 -15.391 1.00 . A A . 158 THR C 1 1
31 61124 1 1 98 THR CA C -10.884 -32.324 -14.301 1.00 . A A . 158 THR CA 1 1
31 61125 1 1 98 THR CB C -10.959 -33.446 -13.255 1.00 . A A . 158 THR CB 1 1
31 61126 1 1 98 THR CG2 C -10.265 -34.701 -13.762 1.00 . A A . 158 THR CG2 1 1
31 61127 1 1 98 THR H H -11.944 -30.569 -13.782 1.00 . A A . 158 THR H 1 1
31 61128 1 1 98 THR HA H -9.905 -32.341 -14.742 1.00 . A A . 158 THR HA 1 1
31 61129 1 1 98 THR HB H -11.994 -33.675 -13.078 1.00 . A A . 158 THR HB 1 1
31 61130 1 1 98 THR HG1 H -9.418 -33.246 -12.041 1.00 . A A . 158 THR HG1 1 1
31 61131 1 1 98 THR HG21 H -10.944 -35.261 -14.388 1.00 . A A . 158 THR HG21 1 1
31 61132 1 1 98 THR HG22 H -9.963 -35.310 -12.923 1.00 . A A . 158 THR HG22 1 1
31 61133 1 1 98 THR HG23 H -9.394 -34.423 -14.337 1.00 . A A . 158 THR HG23 1 1
31 61134 1 1 98 THR N N -11.080 -31.010 -13.703 1.00 . A A . 158 THR N 1 1
31 61135 1 1 98 THR O O -13.086 -32.239 -15.261 1.00 . A A . 158 THR O 1 1
31 61136 1 1 98 THR OG1 O -10.350 -33.024 -12.029 1.00 . A A . 158 THR OG1 1 1
31 61137 1 1 99 GLY C C -12.436 -32.573 -18.620 1.00 . A A . 159 GLY C 1 1
31 61138 1 1 99 GLY CA C -12.370 -33.627 -17.536 1.00 . A A . 159 GLY CA 1 1
31 61139 1 1 99 GLY H H -10.522 -33.484 -16.514 1.00 . A A . 159 GLY H 1 1
31 61140 1 1 99 GLY HA2 H -12.027 -34.556 -17.970 1.00 . A A . 159 GLY HA2 1 1
31 61141 1 1 99 GLY HA3 H -13.360 -33.774 -17.131 1.00 . A A . 159 GLY HA3 1 1
31 61142 1 1 99 GLY N N -11.471 -33.252 -16.460 1.00 . A A . 159 GLY N 1 1
31 61143 1 1 99 GLY O O -13.180 -32.713 -19.592 1.00 . A A . 159 GLY O 1 1
31 61144 1 1 100 TYR C C -10.467 -30.214 -20.151 1.00 . A A . 160 TYR C 1 1
31 61145 1 1 100 TYR CA C -11.741 -30.351 -19.321 1.00 . A A . 160 TYR CA 1 1
31 61146 1 1 100 TYR CB C -11.974 -29.086 -18.497 1.00 . A A . 160 TYR CB 1 1
31 61147 1 1 100 TYR CD1 C -14.498 -29.023 -18.406 1.00 . A A . 160 TYR CD1 1 1
31 61148 1 1 100 TYR CD2 C -13.300 -29.171 -16.350 1.00 . A A . 160 TYR CD2 1 1
31 61149 1 1 100 TYR CE1 C -15.694 -29.032 -17.715 1.00 . A A . 160 TYR CE1 1 1
31 61150 1 1 100 TYR CE2 C -14.494 -29.181 -15.651 1.00 . A A . 160 TYR CE2 1 1
31 61151 1 1 100 TYR CG C -13.282 -29.092 -17.737 1.00 . A A . 160 TYR CG 1 1
31 61152 1 1 100 TYR CZ C -15.687 -29.112 -16.338 1.00 . A A . 160 TYR CZ 1 1
31 61153 1 1 100 TYR H H -11.056 -31.485 -17.675 1.00 . A A . 160 TYR H 1 1
31 61154 1 1 100 TYR HA H -12.578 -30.493 -19.988 1.00 . A A . 160 TYR HA 1 1
31 61155 1 1 100 TYR HB2 H -11.174 -28.988 -17.776 1.00 . A A . 160 TYR HB2 1 1
31 61156 1 1 100 TYR HB3 H -11.973 -28.228 -19.153 1.00 . A A . 160 TYR HB3 1 1
31 61157 1 1 100 TYR HD1 H -14.501 -28.963 -19.485 1.00 . A A . 160 TYR HD1 1 1
31 61158 1 1 100 TYR HD2 H -12.364 -29.226 -15.814 1.00 . A A . 160 TYR HD2 1 1
31 61159 1 1 100 TYR HE1 H -16.629 -28.977 -18.252 1.00 . A A . 160 TYR HE1 1 1
31 61160 1 1 100 TYR HE2 H -14.487 -29.244 -14.573 1.00 . A A . 160 TYR HE2 1 1
31 61161 1 1 100 TYR HH H -16.822 -28.512 -14.907 1.00 . A A . 160 TYR HH 1 1
31 61162 1 1 100 TYR N N -11.672 -31.505 -18.438 1.00 . A A . 160 TYR N 1 1
31 61163 1 1 100 TYR O O -9.404 -30.698 -19.760 1.00 . A A . 160 TYR O 1 1
31 61164 1 1 100 TYR OH O -16.876 -29.121 -15.646 1.00 . A A . 160 TYR OH 1 1
31 61165 1 1 101 LYS C C -9.197 -27.775 -22.300 1.00 . A A . 161 LYS C 1 1
31 61166 1 1 101 LYS CA C -9.427 -29.275 -22.149 1.00 . A A . 161 LYS CA 1 1
31 61167 1 1 101 LYS CB C -9.641 -29.899 -23.530 1.00 . A A . 161 LYS CB 1 1
31 61168 1 1 101 LYS CD C -9.860 -31.995 -24.907 1.00 . A A . 161 LYS CD 1 1
31 61169 1 1 101 LYS CE C -8.756 -31.792 -25.935 1.00 . A A . 161 LYS CE 1 1
31 61170 1 1 101 LYS CG C -9.488 -31.411 -23.551 1.00 . A A . 161 LYS CG 1 1
31 61171 1 1 101 LYS H H -11.459 -29.203 -21.563 1.00 . A A . 161 LYS H 1 1
31 61172 1 1 101 LYS HA H -8.558 -29.721 -21.690 1.00 . A A . 161 LYS HA 1 1
31 61173 1 1 101 LYS HB2 H -10.637 -29.656 -23.871 1.00 . A A . 161 LYS HB2 1 1
31 61174 1 1 101 LYS HB3 H -8.924 -29.475 -24.217 1.00 . A A . 161 LYS HB3 1 1
31 61175 1 1 101 LYS HD2 H -10.041 -33.053 -24.794 1.00 . A A . 161 LYS HD2 1 1
31 61176 1 1 101 LYS HD3 H -10.758 -31.511 -25.260 1.00 . A A . 161 LYS HD3 1 1
31 61177 1 1 101 LYS HE2 H -7.832 -32.181 -25.532 1.00 . A A . 161 LYS HE2 1 1
31 61178 1 1 101 LYS HE3 H -9.014 -32.336 -26.831 1.00 . A A . 161 LYS HE3 1 1
31 61179 1 1 101 LYS HG2 H -8.461 -31.661 -23.332 1.00 . A A . 161 LYS HG2 1 1
31 61180 1 1 101 LYS HG3 H -10.133 -31.837 -22.797 1.00 . A A . 161 LYS HG3 1 1
31 61181 1 1 101 LYS HZ1 H -7.875 -30.264 -27.055 1.00 . A A . 161 LYS HZ1 1 1
31 61182 1 1 101 LYS HZ2 H -8.213 -29.833 -25.456 1.00 . A A . 161 LYS HZ2 1 1
31 61183 1 1 101 LYS HZ3 H -9.468 -29.938 -26.584 1.00 . A A . 161 LYS HZ3 1 1
31 61184 1 1 101 LYS N N -10.579 -29.539 -21.292 1.00 . A A . 161 LYS N 1 1
31 61185 1 1 101 LYS NZ N -8.565 -30.356 -26.281 1.00 . A A . 161 LYS NZ 1 1
31 61186 1 1 101 LYS O O -10.074 -27.052 -22.773 1.00 . A A . 161 LYS O 1 1
31 61187 1 1 102 LEU C C -7.672 -25.496 -23.526 1.00 . A A . 162 LEU C 1 1
31 61188 1 1 102 LEU CA C -7.669 -25.904 -22.073 1.00 . A A . 162 LEU CA 1 1
31 61189 1 1 102 LEU CB C -6.320 -25.595 -21.474 1.00 . A A . 162 LEU CB 1 1
31 61190 1 1 102 LEU CD1 C -4.951 -25.011 -19.495 1.00 . A A . 162 LEU CD1 1 1
31 61191 1 1 102 LEU CD2 C -7.107 -23.843 -19.869 1.00 . A A . 162 LEU CD2 1 1
31 61192 1 1 102 LEU CG C -6.355 -25.157 -20.018 1.00 . A A . 162 LEU CG 1 1
31 61193 1 1 102 LEU H H -7.362 -27.919 -21.507 1.00 . A A . 162 LEU H 1 1
31 61194 1 1 102 LEU HA H -8.417 -25.323 -21.553 1.00 . A A . 162 LEU HA 1 1
31 61195 1 1 102 LEU HB2 H -5.719 -26.477 -21.554 1.00 . A A . 162 LEU HB2 1 1
31 61196 1 1 102 LEU HB3 H -5.859 -24.810 -22.056 1.00 . A A . 162 LEU HB3 1 1
31 61197 1 1 102 LEU HD11 H -4.445 -24.246 -20.063 1.00 . A A . 162 LEU HD11 1 1
31 61198 1 1 102 LEU HD12 H -4.430 -25.949 -19.604 1.00 . A A . 162 LEU HD12 1 1
31 61199 1 1 102 LEU HD13 H -4.983 -24.730 -18.455 1.00 . A A . 162 LEU HD13 1 1
31 61200 1 1 102 LEU HD21 H -6.922 -23.433 -18.887 1.00 . A A . 162 LEU HD21 1 1
31 61201 1 1 102 LEU HD22 H -8.165 -24.016 -19.995 1.00 . A A . 162 LEU HD22 1 1
31 61202 1 1 102 LEU HD23 H -6.764 -23.146 -20.621 1.00 . A A . 162 LEU HD23 1 1
31 61203 1 1 102 LEU HG H -6.862 -25.910 -19.433 1.00 . A A . 162 LEU HG 1 1
31 61204 1 1 102 LEU N N -8.013 -27.309 -21.909 1.00 . A A . 162 LEU N 1 1
31 61205 1 1 102 LEU O O -6.796 -25.866 -24.308 1.00 . A A . 162 LEU O 1 1
31 61206 1 1 103 PHE C C -8.388 -22.911 -25.497 1.00 . A A . 163 PHE C 1 1
31 61207 1 1 103 PHE CA C -8.918 -24.316 -25.236 1.00 . A A . 163 PHE CA 1 1
31 61208 1 1 103 PHE CB C -10.411 -24.385 -25.560 1.00 . A A . 163 PHE CB 1 1
31 61209 1 1 103 PHE CD1 C -10.553 -26.835 -26.093 1.00 . A A . 163 PHE CD1 1 1
31 61210 1 1 103 PHE CD2 C -11.323 -25.273 -27.722 1.00 . A A . 163 PHE CD2 1 1
31 61211 1 1 103 PHE CE1 C -10.879 -27.880 -26.935 1.00 . A A . 163 PHE CE1 1 1
31 61212 1 1 103 PHE CE2 C -11.652 -26.315 -28.569 1.00 . A A . 163 PHE CE2 1 1
31 61213 1 1 103 PHE CG C -10.770 -25.520 -26.476 1.00 . A A . 163 PHE CG 1 1
31 61214 1 1 103 PHE CZ C -11.430 -27.619 -28.174 1.00 . A A . 163 PHE CZ 1 1
31 61215 1 1 103 PHE H H -9.308 -24.494 -23.153 1.00 . A A . 163 PHE H 1 1
31 61216 1 1 103 PHE HA H -8.394 -25.005 -25.880 1.00 . A A . 163 PHE HA 1 1
31 61217 1 1 103 PHE HB2 H -10.967 -24.510 -24.642 1.00 . A A . 163 PHE HB2 1 1
31 61218 1 1 103 PHE HB3 H -10.713 -23.465 -26.036 1.00 . A A . 163 PHE HB3 1 1
31 61219 1 1 103 PHE HD1 H -10.123 -27.039 -25.123 1.00 . A A . 163 PHE HD1 1 1
31 61220 1 1 103 PHE HD2 H -11.497 -24.254 -28.031 1.00 . A A . 163 PHE HD2 1 1
31 61221 1 1 103 PHE HE1 H -10.704 -28.899 -26.625 1.00 . A A . 163 PHE HE1 1 1
31 61222 1 1 103 PHE HE2 H -12.083 -26.108 -29.538 1.00 . A A . 163 PHE HE2 1 1
31 61223 1 1 103 PHE HZ H -11.686 -28.436 -28.835 1.00 . A A . 163 PHE HZ 1 1
31 61224 1 1 103 PHE N N -8.678 -24.734 -23.858 1.00 . A A . 163 PHE N 1 1
31 61225 1 1 103 PHE O O -9.088 -22.066 -26.055 1.00 . A A . 163 PHE O 1 1
31 61226 1 1 104 GLY C C -5.594 -20.870 -24.481 1.00 . A A . 164 GLY C 1 1
31 61227 1 1 104 GLY CA C -6.443 -21.485 -25.572 1.00 . A A . 164 GLY CA 1 1
31 61228 1 1 104 GLY H H -6.660 -23.347 -24.586 1.00 . A A . 164 GLY H 1 1
31 61229 1 1 104 GLY HA2 H -5.809 -21.733 -26.410 1.00 . A A . 164 GLY HA2 1 1
31 61230 1 1 104 GLY HA3 H -7.177 -20.760 -25.892 1.00 . A A . 164 GLY HA3 1 1
31 61231 1 1 104 GLY N N -7.130 -22.684 -25.135 1.00 . A A . 164 GLY N 1 1
31 61232 1 1 104 GLY O O -5.789 -21.156 -23.299 1.00 . A A . 164 GLY O 1 1
31 61233 1 1 105 SER C C -2.927 -20.183 -23.141 1.00 . A A . 165 SER C 1 1
31 61234 1 1 105 SER CA C -3.841 -19.262 -23.936 1.00 . A A . 165 SER CA 1 1
31 61235 1 1 105 SER CB C -4.727 -18.451 -22.988 1.00 . A A . 165 SER CB 1 1
31 61236 1 1 105 SER H H -4.528 -19.868 -25.842 1.00 . A A . 165 SER H 1 1
31 61237 1 1 105 SER HA H -3.230 -18.587 -24.497 1.00 . A A . 165 SER HA 1 1
31 61238 1 1 105 SER HB2 H -5.407 -17.842 -23.565 1.00 . A A . 165 SER HB2 1 1
31 61239 1 1 105 SER HB3 H -5.291 -19.124 -22.360 1.00 . A A . 165 SER HB3 1 1
31 61240 1 1 105 SER HG H -3.198 -18.097 -21.817 1.00 . A A . 165 SER HG 1 1
31 61241 1 1 105 SER N N -4.661 -20.012 -24.882 1.00 . A A . 165 SER N 1 1
31 61242 1 1 105 SER O O -1.756 -20.357 -23.479 1.00 . A A . 165 SER O 1 1
31 61243 1 1 105 SER OG O -3.947 -17.605 -22.163 1.00 . A A . 165 SER OG 1 1
31 61244 1 1 106 THR C C -1.499 -20.732 -20.599 1.00 . A A . 166 THR C 1 1
31 61245 1 1 106 THR CA C -2.687 -21.524 -21.122 1.00 . A A . 166 THR CA 1 1
31 61246 1 1 106 THR CB C -2.192 -22.844 -21.733 1.00 . A A . 166 THR CB 1 1
31 61247 1 1 106 THR CG2 C -3.300 -23.523 -22.526 1.00 . A A . 166 THR CG2 1 1
31 61248 1 1 106 THR H H -4.414 -20.613 -21.901 1.00 . A A . 166 THR H 1 1
31 61249 1 1 106 THR HA H -3.333 -21.761 -20.289 1.00 . A A . 166 THR HA 1 1
31 61250 1 1 106 THR HB H -1.899 -23.494 -20.927 1.00 . A A . 166 THR HB 1 1
31 61251 1 1 106 THR HG1 H -0.349 -23.201 -22.338 1.00 . A A . 166 THR HG1 1 1
31 61252 1 1 106 THR HG21 H -2.903 -24.399 -23.018 1.00 . A A . 166 THR HG21 1 1
31 61253 1 1 106 THR HG22 H -3.685 -22.837 -23.265 1.00 . A A . 166 THR HG22 1 1
31 61254 1 1 106 THR HG23 H -4.094 -23.816 -21.856 1.00 . A A . 166 THR HG23 1 1
31 61255 1 1 106 THR N N -3.465 -20.741 -22.070 1.00 . A A . 166 THR N 1 1
31 61256 1 1 106 THR O O -0.450 -21.300 -20.291 1.00 . A A . 166 THR O 1 1
31 61257 1 1 106 THR OG1 O -1.065 -22.609 -22.583 1.00 . A A . 166 THR OG1 1 1
31 61258 1 1 107 SER C C -0.999 -17.065 -20.237 1.00 . A A . 167 SER C 1 1
31 61259 1 1 107 SER CA C -0.661 -18.525 -19.952 1.00 . A A . 167 SER CA 1 1
31 61260 1 1 107 SER CB C 0.714 -18.847 -20.539 1.00 . A A . 167 SER CB 1 1
31 61261 1 1 107 SER H H -2.551 -19.043 -20.753 1.00 . A A . 167 SER H 1 1
31 61262 1 1 107 SER HA H -0.633 -18.675 -18.881 1.00 . A A . 167 SER HA 1 1
31 61263 1 1 107 SER HB2 H 1.420 -18.089 -20.232 1.00 . A A . 167 SER HB2 1 1
31 61264 1 1 107 SER HB3 H 1.041 -19.808 -20.176 1.00 . A A . 167 SER HB3 1 1
31 61265 1 1 107 SER HG H -0.204 -18.624 -22.255 1.00 . A A . 167 SER HG 1 1
31 61266 1 1 107 SER N N -1.685 -19.418 -20.489 1.00 . A A . 167 SER N 1 1
31 61267 1 1 107 SER O O -1.724 -16.758 -21.184 1.00 . A A . 167 SER O 1 1
31 61268 1 1 107 SER OG O 0.671 -18.881 -21.954 1.00 . A A . 167 SER OG 1 1
31 61269 1 1 108 SER C C 0.397 -13.965 -18.786 1.00 . A A . 168 SER C 1 1
31 61270 1 1 108 SER CA C -0.562 -14.736 -19.675 1.00 . A A . 168 SER CA 1 1
31 61271 1 1 108 SER CB C -1.992 -14.258 -19.428 1.00 . A A . 168 SER CB 1 1
31 61272 1 1 108 SER H H 0.081 -16.485 -18.658 1.00 . A A . 168 SER H 1 1
31 61273 1 1 108 SER HA H -0.303 -14.554 -20.707 1.00 . A A . 168 SER HA 1 1
31 61274 1 1 108 SER HB2 H -2.651 -14.728 -20.139 1.00 . A A . 168 SER HB2 1 1
31 61275 1 1 108 SER HB3 H -2.290 -14.521 -18.426 1.00 . A A . 168 SER HB3 1 1
31 61276 1 1 108 SER HG H -2.960 -12.628 -19.923 1.00 . A A . 168 SER HG 1 1
31 61277 1 1 108 SER N N -0.444 -16.170 -19.429 1.00 . A A . 168 SER N 1 1
31 61278 1 1 108 SER O O 0.795 -14.447 -17.733 1.00 . A A . 168 SER O 1 1
31 61279 1 1 108 SER OG O -2.092 -12.852 -19.579 1.00 . A A . 168 SER OG 1 1
31 61280 1 1 109 PHE C C 1.204 -10.684 -17.977 1.00 . A A . 169 PHE C 1 1
31 61281 1 1 109 PHE CA C 1.784 -11.987 -18.515 1.00 . A A . 169 PHE CA 1 1
31 61282 1 1 109 PHE CB C 2.971 -11.682 -19.434 1.00 . A A . 169 PHE CB 1 1
31 61283 1 1 109 PHE CD1 C 2.039 -10.742 -21.568 1.00 . A A . 169 PHE CD1 1 1
31 61284 1 1 109 PHE CD2 C 2.992 -12.927 -21.612 1.00 . A A . 169 PHE CD2 1 1
31 61285 1 1 109 PHE CE1 C 1.758 -10.834 -22.919 1.00 . A A . 169 PHE CE1 1 1
31 61286 1 1 109 PHE CE2 C 2.713 -13.026 -22.962 1.00 . A A . 169 PHE CE2 1 1
31 61287 1 1 109 PHE CG C 2.658 -11.786 -20.900 1.00 . A A . 169 PHE CG 1 1
31 61288 1 1 109 PHE CZ C 2.095 -11.977 -23.616 1.00 . A A . 169 PHE CZ 1 1
31 61289 1 1 109 PHE H H 0.374 -12.410 -20.041 1.00 . A A . 169 PHE H 1 1
31 61290 1 1 109 PHE HA H 2.133 -12.578 -17.682 1.00 . A A . 169 PHE HA 1 1
31 61291 1 1 109 PHE HB2 H 3.312 -10.674 -19.241 1.00 . A A . 169 PHE HB2 1 1
31 61292 1 1 109 PHE HB3 H 3.772 -12.373 -19.216 1.00 . A A . 169 PHE HB3 1 1
31 61293 1 1 109 PHE HD1 H 1.773 -9.848 -21.025 1.00 . A A . 169 PHE HD1 1 1
31 61294 1 1 109 PHE HD2 H 3.475 -13.747 -21.102 1.00 . A A . 169 PHE HD2 1 1
31 61295 1 1 109 PHE HE1 H 1.276 -10.013 -23.429 1.00 . A A . 169 PHE HE1 1 1
31 61296 1 1 109 PHE HE2 H 2.978 -13.921 -23.504 1.00 . A A . 169 PHE HE2 1 1
31 61297 1 1 109 PHE HZ H 1.878 -12.052 -24.672 1.00 . A A . 169 PHE HZ 1 1
31 61298 1 1 109 PHE N N 0.773 -12.770 -19.222 1.00 . A A . 169 PHE N 1 1
31 61299 1 1 109 PHE O O 0.374 -10.048 -18.626 1.00 . A A . 169 PHE O 1 1
31 61300 1 1 110 CYS C C 2.308 -7.899 -16.819 1.00 . A A . 170 CYS C 1 1
31 61301 1 1 110 CYS CA C 1.347 -8.949 -16.276 1.00 . A A . 170 CYS CA 1 1
31 61302 1 1 110 CYS CB C 1.388 -8.937 -14.746 1.00 . A A . 170 CYS CB 1 1
31 61303 1 1 110 CYS H H 2.273 -10.863 -16.287 1.00 . A A . 170 CYS H 1 1
31 61304 1 1 110 CYS HA H 0.349 -8.703 -16.600 1.00 . A A . 170 CYS HA 1 1
31 61305 1 1 110 CYS HB2 H 0.901 -9.825 -14.371 1.00 . A A . 170 CYS HB2 1 1
31 61306 1 1 110 CYS HB3 H 2.418 -8.930 -14.419 1.00 . A A . 170 CYS HB3 1 1
31 61307 1 1 110 CYS N N 1.675 -10.273 -16.800 1.00 . A A . 170 CYS N 1 1
31 61308 1 1 110 CYS O O 3.511 -7.954 -16.566 1.00 . A A . 170 CYS O 1 1
31 61309 1 1 110 CYS SG S 0.559 -7.490 -14.007 1.00 . A A . 170 CYS SG 1 1
31 61310 1 1 111 LEU C C 2.059 -4.487 -17.510 1.00 . A A . 171 LEU C 1 1
31 61311 1 1 111 LEU CA C 2.565 -5.820 -18.051 1.00 . A A . 171 LEU CA 1 1
31 61312 1 1 111 LEU CB C 2.575 -5.791 -19.581 1.00 . A A . 171 LEU CB 1 1
31 61313 1 1 111 LEU CD1 C 0.055 -5.839 -19.695 1.00 . A A . 171 LEU CD1 1 1
31 61314 1 1 111 LEU CD2 C 1.413 -6.106 -21.760 1.00 . A A . 171 LEU CD2 1 1
31 61315 1 1 111 LEU CG C 1.347 -6.390 -20.275 1.00 . A A . 171 LEU CG 1 1
31 61316 1 1 111 LEU H H 0.810 -6.964 -17.753 1.00 . A A . 171 LEU H 1 1
31 61317 1 1 111 LEU HA H 3.576 -5.966 -17.703 1.00 . A A . 171 LEU HA 1 1
31 61318 1 1 111 LEU HB2 H 2.669 -4.763 -19.895 1.00 . A A . 171 LEU HB2 1 1
31 61319 1 1 111 LEU HB3 H 3.447 -6.331 -19.919 1.00 . A A . 171 LEU HB3 1 1
31 61320 1 1 111 LEU HD11 H -0.786 -6.283 -20.207 1.00 . A A . 171 LEU HD11 1 1
31 61321 1 1 111 LEU HD12 H 0.030 -4.767 -19.823 1.00 . A A . 171 LEU HD12 1 1
31 61322 1 1 111 LEU HD13 H 0.004 -6.078 -18.643 1.00 . A A . 171 LEU HD13 1 1
31 61323 1 1 111 LEU HD21 H 2.182 -6.715 -22.210 1.00 . A A . 171 LEU HD21 1 1
31 61324 1 1 111 LEU HD22 H 1.647 -5.061 -21.912 1.00 . A A . 171 LEU HD22 1 1
31 61325 1 1 111 LEU HD23 H 0.458 -6.334 -22.211 1.00 . A A . 171 LEU HD23 1 1
31 61326 1 1 111 LEU HG H 1.348 -7.461 -20.137 1.00 . A A . 171 LEU HG 1 1
31 61327 1 1 111 LEU N N 1.767 -6.934 -17.553 1.00 . A A . 171 LEU N 1 1
31 61328 1 1 111 LEU O O 0.858 -4.225 -17.472 1.00 . A A . 171 LEU O 1 1
31 61329 1 1 112 ILE C C 3.315 -1.265 -17.410 1.00 . A A . 172 ILE C 1 1
31 61330 1 1 112 ILE CA C 2.685 -2.340 -16.538 1.00 . A A . 172 ILE CA 1 1
31 61331 1 1 112 ILE CB C 3.200 -2.196 -15.083 1.00 . A A . 172 ILE CB 1 1
31 61332 1 1 112 ILE CD1 C 2.624 -4.603 -14.486 1.00 . A A . 172 ILE CD1 1 1
31 61333 1 1 112 ILE CG1 C 2.458 -3.147 -14.147 1.00 . A A . 172 ILE CG1 1 1
31 61334 1 1 112 ILE CG2 C 3.034 -0.771 -14.591 1.00 . A A . 172 ILE CG2 1 1
31 61335 1 1 112 ILE H H 3.937 -3.931 -17.145 1.00 . A A . 172 ILE H 1 1
31 61336 1 1 112 ILE HA H 1.611 -2.218 -16.541 1.00 . A A . 172 ILE HA 1 1
31 61337 1 1 112 ILE HB H 4.253 -2.437 -15.070 1.00 . A A . 172 ILE HB 1 1
31 61338 1 1 112 ILE HD11 H 3.674 -4.836 -14.562 1.00 . A A . 172 ILE HD11 1 1
31 61339 1 1 112 ILE HD12 H 2.138 -4.802 -15.430 1.00 . A A . 172 ILE HD12 1 1
31 61340 1 1 112 ILE HD13 H 2.173 -5.206 -13.714 1.00 . A A . 172 ILE HD13 1 1
31 61341 1 1 112 ILE HG12 H 2.812 -2.998 -13.138 1.00 . A A . 172 ILE HG12 1 1
31 61342 1 1 112 ILE HG13 H 1.407 -2.923 -14.192 1.00 . A A . 172 ILE HG13 1 1
31 61343 1 1 112 ILE HG21 H 1.980 -0.542 -14.507 1.00 . A A . 172 ILE HG21 1 1
31 61344 1 1 112 ILE HG22 H 3.495 -0.091 -15.290 1.00 . A A . 172 ILE HG22 1 1
31 61345 1 1 112 ILE HG23 H 3.502 -0.667 -13.623 1.00 . A A . 172 ILE HG23 1 1
31 61346 1 1 112 ILE N N 2.999 -3.655 -17.083 1.00 . A A . 172 ILE N 1 1
31 61347 1 1 112 ILE O O 2.857 -0.124 -17.457 1.00 . A A . 172 ILE O 1 1
31 61348 1 1 113 SER C C 4.205 -0.621 -20.349 1.00 . A A . 173 SER C 1 1
31 61349 1 1 113 SER CA C 5.038 -0.804 -19.081 1.00 . A A . 173 SER CA 1 1
31 61350 1 1 113 SER CB C 6.397 -1.401 -19.447 1.00 . A A . 173 SER CB 1 1
31 61351 1 1 113 SER H H 4.693 -2.580 -17.981 1.00 . A A . 173 SER H 1 1
31 61352 1 1 113 SER HA H 5.191 0.159 -18.619 1.00 . A A . 173 SER HA 1 1
31 61353 1 1 113 SER HB2 H 6.972 -1.562 -18.547 1.00 . A A . 173 SER HB2 1 1
31 61354 1 1 113 SER HB3 H 6.244 -2.347 -19.951 1.00 . A A . 173 SER HB3 1 1
31 61355 1 1 113 SER HG H 6.738 0.341 -20.274 1.00 . A A . 173 SER HG 1 1
31 61356 1 1 113 SER N N 4.362 -1.667 -18.117 1.00 . A A . 173 SER N 1 1
31 61357 1 1 113 SER O O 4.678 -0.884 -21.456 1.00 . A A . 173 SER O 1 1
31 61358 1 1 113 SER OG O 7.122 -0.538 -20.305 1.00 . A A . 173 SER OG 1 1
31 61359 1 1 114 GLY C C 0.750 0.600 -20.920 1.00 . A A . 174 GLY C 1 1
31 61360 1 1 114 GLY CA C 2.130 0.134 -21.330 1.00 . A A . 174 GLY CA 1 1
31 61361 1 1 114 GLY H H 2.631 -0.004 -19.281 1.00 . A A . 174 GLY H 1 1
31 61362 1 1 114 GLY HA2 H 2.599 0.906 -21.923 1.00 . A A . 174 GLY HA2 1 1
31 61363 1 1 114 GLY HA3 H 2.035 -0.759 -21.929 1.00 . A A . 174 GLY HA3 1 1
31 61364 1 1 114 GLY N N 2.972 -0.156 -20.185 1.00 . A A . 174 GLY N 1 1
31 61365 1 1 114 GLY O O 0.306 1.677 -21.319 1.00 . A A . 174 GLY O 1 1
31 61366 1 1 115 SER C C -1.233 0.042 -18.051 1.00 . A A . 175 SER C 1 1
31 61367 1 1 115 SER CA C -1.224 0.157 -19.572 1.00 . A A . 175 SER CA 1 1
31 61368 1 1 115 SER CB C -2.310 -0.737 -20.168 1.00 . A A . 175 SER CB 1 1
31 61369 1 1 115 SER H H 0.471 -1.069 -19.858 1.00 . A A . 175 SER H 1 1
31 61370 1 1 115 SER HA H -1.422 1.183 -19.846 1.00 . A A . 175 SER HA 1 1
31 61371 1 1 115 SER HB2 H -2.065 -1.772 -19.981 1.00 . A A . 175 SER HB2 1 1
31 61372 1 1 115 SER HB3 H -3.257 -0.504 -19.709 1.00 . A A . 175 SER HB3 1 1
31 61373 1 1 115 SER HG H -3.314 -0.757 -21.850 1.00 . A A . 175 SER HG 1 1
31 61374 1 1 115 SER N N 0.077 -0.208 -20.109 1.00 . A A . 175 SER N 1 1
31 61375 1 1 115 SER O O -2.295 -0.074 -17.440 1.00 . A A . 175 SER O 1 1
31 61376 1 1 115 SER OG O -2.422 -0.543 -21.567 1.00 . A A . 175 SER OG 1 1
31 61377 1 1 116 SER C C -0.382 -1.393 -15.527 1.00 . A A . 176 SER C 1 1
31 61378 1 1 116 SER CA C 0.104 -0.035 -16.006 1.00 . A A . 176 SER CA 1 1
31 61379 1 1 116 SER CB C -0.648 1.093 -15.289 1.00 . A A . 176 SER CB 1 1
31 61380 1 1 116 SER H H 0.764 0.135 -18.002 1.00 . A A . 176 SER H 1 1
31 61381 1 1 116 SER HA H 1.158 0.050 -15.779 1.00 . A A . 176 SER HA 1 1
31 61382 1 1 116 SER HB2 H -0.267 1.194 -14.284 1.00 . A A . 176 SER HB2 1 1
31 61383 1 1 116 SER HB3 H -0.497 2.019 -15.825 1.00 . A A . 176 SER HB3 1 1
31 61384 1 1 116 SER HG H -2.522 1.661 -15.242 1.00 . A A . 176 SER HG 1 1
31 61385 1 1 116 SER N N -0.042 0.067 -17.452 1.00 . A A . 176 SER N 1 1
31 61386 1 1 116 SER O O -0.670 -2.268 -16.344 1.00 . A A . 176 SER O 1 1
31 61387 1 1 116 SER OG O -2.039 0.831 -15.221 1.00 . A A . 176 SER OG 1 1
31 61388 1 1 117 VAL C C -1.926 -3.536 -14.343 1.00 . A A . 177 VAL C 1 1
31 61389 1 1 117 VAL CA C -0.725 -2.901 -13.657 1.00 . A A . 177 VAL CA 1 1
31 61390 1 1 117 VAL CB C -0.952 -2.853 -12.137 1.00 . A A . 177 VAL CB 1 1
31 61391 1 1 117 VAL CG1 C 0.374 -2.671 -11.412 1.00 . A A . 177 VAL CG1 1 1
31 61392 1 1 117 VAL CG2 C -1.931 -1.749 -11.769 1.00 . A A . 177 VAL CG2 1 1
31 61393 1 1 117 VAL H H -0.266 -0.833 -13.608 1.00 . A A . 177 VAL H 1 1
31 61394 1 1 117 VAL HA H 0.138 -3.524 -13.844 1.00 . A A . 177 VAL HA 1 1
31 61395 1 1 117 VAL HB H -1.375 -3.795 -11.830 1.00 . A A . 177 VAL HB 1 1
31 61396 1 1 117 VAL HG11 H 1.012 -3.522 -11.611 1.00 . A A . 177 VAL HG11 1 1
31 61397 1 1 117 VAL HG12 H 0.196 -2.595 -10.350 1.00 . A A . 177 VAL HG12 1 1
31 61398 1 1 117 VAL HG13 H 0.856 -1.772 -11.763 1.00 . A A . 177 VAL HG13 1 1
31 61399 1 1 117 VAL HG21 H -2.912 -1.999 -12.147 1.00 . A A . 177 VAL HG21 1 1
31 61400 1 1 117 VAL HG22 H -1.604 -0.818 -12.205 1.00 . A A . 177 VAL HG22 1 1
31 61401 1 1 117 VAL HG23 H -1.974 -1.649 -10.695 1.00 . A A . 177 VAL HG23 1 1
31 61402 1 1 117 VAL N N -0.439 -1.584 -14.213 1.00 . A A . 177 VAL N 1 1
31 61403 1 1 117 VAL O O -3.076 -3.189 -14.073 1.00 . A A . 177 VAL O 1 1
31 61404 1 1 118 GLN C C -2.153 -6.290 -16.774 1.00 . A A . 178 GLN C 1 1
31 61405 1 1 118 GLN CA C -2.652 -4.998 -16.143 1.00 . A A . 178 GLN CA 1 1
31 61406 1 1 118 GLN CB C -3.029 -3.991 -17.228 1.00 . A A . 178 GLN CB 1 1
31 61407 1 1 118 GLN CD C -4.781 -3.237 -18.884 1.00 . A A . 178 GLN CD 1 1
31 61408 1 1 118 GLN CG C -4.268 -4.374 -18.021 1.00 . A A . 178 GLN CG 1 1
31 61409 1 1 118 GLN H H -0.706 -4.739 -15.370 1.00 . A A . 178 GLN H 1 1
31 61410 1 1 118 GLN HA H -3.521 -5.213 -15.548 1.00 . A A . 178 GLN HA 1 1
31 61411 1 1 118 GLN HB2 H -3.203 -3.030 -16.768 1.00 . A A . 178 GLN HB2 1 1
31 61412 1 1 118 GLN HB3 H -2.204 -3.906 -17.915 1.00 . A A . 178 GLN HB3 1 1
31 61413 1 1 118 GLN HE21 H -5.490 -4.531 -20.217 1.00 . A A . 178 GLN HE21 1 1
31 61414 1 1 118 GLN HE22 H -5.741 -2.862 -20.584 1.00 . A A . 178 GLN HE22 1 1
31 61415 1 1 118 GLN HG2 H -4.027 -5.210 -18.660 1.00 . A A . 178 GLN HG2 1 1
31 61416 1 1 118 GLN HG3 H -5.047 -4.662 -17.331 1.00 . A A . 178 GLN HG3 1 1
31 61417 1 1 118 GLN N N -1.636 -4.441 -15.268 1.00 . A A . 178 GLN N 1 1
31 61418 1 1 118 GLN NE2 N -5.400 -3.578 -20.008 1.00 . A A . 178 GLN NE2 1 1
31 61419 1 1 118 GLN O O -0.951 -6.477 -16.955 1.00 . A A . 178 GLN O 1 1
31 61420 1 1 118 GLN OE1 O -4.625 -2.065 -18.543 1.00 . A A . 178 GLN OE1 1 1
31 61421 1 1 119 TRP C C -3.206 -8.549 -19.129 1.00 . A A . 179 TRP C 1 1
31 61422 1 1 119 TRP CA C -2.724 -8.463 -17.686 1.00 . A A . 179 TRP CA 1 1
31 61423 1 1 119 TRP CB C -3.319 -9.606 -16.866 1.00 . A A . 179 TRP CB 1 1
31 61424 1 1 119 TRP CD1 C -2.358 -9.158 -14.522 1.00 . A A . 179 TRP CD1 1 1
31 61425 1 1 119 TRP CD2 C -1.794 -11.143 -15.396 1.00 . A A . 179 TRP CD2 1 1
31 61426 1 1 119 TRP CE2 C -1.206 -11.030 -14.123 1.00 . A A . 179 TRP CE2 1 1
31 61427 1 1 119 TRP CE3 C -1.579 -12.307 -16.137 1.00 . A A . 179 TRP CE3 1 1
31 61428 1 1 119 TRP CG C -2.527 -9.937 -15.636 1.00 . A A . 179 TRP CG 1 1
31 61429 1 1 119 TRP CH2 C -0.224 -13.168 -14.323 1.00 . A A . 179 TRP CH2 1 1
31 61430 1 1 119 TRP CZ2 C -0.416 -12.040 -13.575 1.00 . A A . 179 TRP CZ2 1 1
31 61431 1 1 119 TRP CZ3 C -0.797 -13.307 -15.592 1.00 . A A . 179 TRP CZ3 1 1
31 61432 1 1 119 TRP H H -4.019 -6.974 -16.925 1.00 . A A . 179 TRP H 1 1
31 61433 1 1 119 TRP HA H -1.649 -8.547 -17.674 1.00 . A A . 179 TRP HA 1 1
31 61434 1 1 119 TRP HB2 H -4.317 -9.337 -16.558 1.00 . A A . 179 TRP HB2 1 1
31 61435 1 1 119 TRP HB3 H -3.362 -10.492 -17.482 1.00 . A A . 179 TRP HB3 1 1
31 61436 1 1 119 TRP HD1 H -2.790 -8.173 -14.390 1.00 . A A . 179 TRP HD1 1 1
31 61437 1 1 119 TRP HE1 H -1.300 -9.462 -12.733 1.00 . A A . 179 TRP HE1 1 1
31 61438 1 1 119 TRP HE3 H -2.012 -12.434 -17.118 1.00 . A A . 179 TRP HE3 1 1
31 61439 1 1 119 TRP HH2 H 0.382 -13.975 -13.939 1.00 . A A . 179 TRP HH2 1 1
31 61440 1 1 119 TRP HZ2 H 0.035 -11.949 -12.599 1.00 . A A . 179 TRP HZ2 1 1
31 61441 1 1 119 TRP HZ3 H -0.618 -14.214 -16.151 1.00 . A A . 179 TRP HZ3 1 1
31 61442 1 1 119 TRP N N -3.078 -7.182 -17.093 1.00 . A A . 179 TRP N 1 1
31 61443 1 1 119 TRP NE1 N -1.565 -9.811 -13.609 1.00 . A A . 179 TRP NE1 1 1
31 61444 1 1 119 TRP O O -4.282 -8.054 -19.468 1.00 . A A . 179 TRP O 1 1
31 61445 1 1 120 SER C C -3.873 -10.049 -21.735 1.00 . A A . 180 SER C 1 1
31 61446 1 1 120 SER CA C -2.658 -9.183 -21.413 1.00 . A A . 180 SER CA 1 1
31 61447 1 1 120 SER CB C -1.434 -9.695 -22.175 1.00 . A A . 180 SER CB 1 1
31 61448 1 1 120 SER H H -1.583 -9.592 -19.640 1.00 . A A . 180 SER H 1 1
31 61449 1 1 120 SER HA H -2.863 -8.171 -21.724 1.00 . A A . 180 SER HA 1 1
31 61450 1 1 120 SER HB2 H -1.674 -9.780 -23.223 1.00 . A A . 180 SER HB2 1 1
31 61451 1 1 120 SER HB3 H -0.617 -8.999 -22.047 1.00 . A A . 180 SER HB3 1 1
31 61452 1 1 120 SER HG H -0.496 -10.856 -20.906 1.00 . A A . 180 SER HG 1 1
31 61453 1 1 120 SER N N -2.391 -9.159 -19.981 1.00 . A A . 180 SER N 1 1
31 61454 1 1 120 SER O O -4.950 -9.534 -22.037 1.00 . A A . 180 SER O 1 1
31 61455 1 1 120 SER OG O -1.030 -10.966 -21.696 1.00 . A A . 180 SER OG 1 1
31 61456 1 1 121 ASP C C -5.185 -13.219 -21.064 1.00 . A A . 181 ASP C 1 1
31 61457 1 1 121 ASP CA C -4.691 -12.296 -22.181 1.00 . A A . 181 ASP CA 1 1
31 61458 1 1 121 ASP CB C -4.125 -13.125 -23.333 1.00 . A A . 181 ASP CB 1 1
31 61459 1 1 121 ASP CG C -3.887 -12.296 -24.581 1.00 . A A . 181 ASP CG 1 1
31 61460 1 1 121 ASP H H -2.834 -11.714 -21.370 1.00 . A A . 181 ASP H 1 1
31 61461 1 1 121 ASP HA H -5.518 -11.715 -22.543 1.00 . A A . 181 ASP HA 1 1
31 61462 1 1 121 ASP HB2 H -3.183 -13.558 -23.028 1.00 . A A . 181 ASP HB2 1 1
31 61463 1 1 121 ASP HB3 H -4.819 -13.917 -23.576 1.00 . A A . 181 ASP HB3 1 1
31 61464 1 1 121 ASP N N -3.683 -11.365 -21.698 1.00 . A A . 181 ASP N 1 1
31 61465 1 1 121 ASP O O -4.726 -14.355 -20.942 1.00 . A A . 181 ASP O 1 1
31 61466 1 1 121 ASP OD1 O -4.816 -12.189 -25.409 1.00 . A A . 181 ASP OD1 1 1
31 61467 1 1 121 ASP OD2 O -2.772 -11.752 -24.729 1.00 . A A . 181 ASP OD2 1 1
31 61468 1 1 122 PRO C C -7.995 -14.303 -19.672 1.00 . A A . 182 PRO C 1 1
31 61469 1 1 122 PRO CA C -6.757 -13.547 -19.194 1.00 . A A . 182 PRO CA 1 1
31 61470 1 1 122 PRO CB C -7.143 -12.488 -18.168 1.00 . A A . 182 PRO CB 1 1
31 61471 1 1 122 PRO CD C -6.700 -11.380 -20.273 1.00 . A A . 182 PRO CD 1 1
31 61472 1 1 122 PRO CG C -7.486 -11.281 -18.983 1.00 . A A . 182 PRO CG 1 1
31 61473 1 1 122 PRO HA H -6.055 -14.241 -18.755 1.00 . A A . 182 PRO HA 1 1
31 61474 1 1 122 PRO HB2 H -7.990 -12.831 -17.593 1.00 . A A . 182 PRO HB2 1 1
31 61475 1 1 122 PRO HB3 H -6.307 -12.297 -17.511 1.00 . A A . 182 PRO HB3 1 1
31 61476 1 1 122 PRO HD2 H -7.355 -11.251 -21.122 1.00 . A A . 182 PRO HD2 1 1
31 61477 1 1 122 PRO HD3 H -5.911 -10.642 -20.289 1.00 . A A . 182 PRO HD3 1 1
31 61478 1 1 122 PRO HG2 H -8.545 -11.275 -19.194 1.00 . A A . 182 PRO HG2 1 1
31 61479 1 1 122 PRO HG3 H -7.207 -10.388 -18.445 1.00 . A A . 182 PRO HG3 1 1
31 61480 1 1 122 PRO N N -6.142 -12.744 -20.245 1.00 . A A . 182 PRO N 1 1
31 61481 1 1 122 PRO O O -8.586 -13.962 -20.697 1.00 . A A . 182 PRO O 1 1
31 61482 1 1 123 LEU C C -9.582 -16.652 -20.604 1.00 . A A . 183 LEU C 1 1
31 61483 1 1 123 LEU CA C -9.596 -16.090 -19.188 1.00 . A A . 183 LEU CA 1 1
31 61484 1 1 123 LEU CB C -10.848 -15.242 -18.987 1.00 . A A . 183 LEU CB 1 1
31 61485 1 1 123 LEU CD1 C -11.818 -16.112 -16.841 1.00 . A A . 183 LEU CD1 1 1
31 61486 1 1 123 LEU CD2 C -9.976 -14.433 -16.760 1.00 . A A . 183 LEU CD2 1 1
31 61487 1 1 123 LEU CG C -11.201 -14.908 -17.529 1.00 . A A . 183 LEU CG 1 1
31 61488 1 1 123 LEU H H -7.847 -15.554 -18.122 1.00 . A A . 183 LEU H 1 1
31 61489 1 1 123 LEU HA H -9.624 -16.914 -18.491 1.00 . A A . 183 LEU HA 1 1
31 61490 1 1 123 LEU HB2 H -10.714 -14.322 -19.525 1.00 . A A . 183 LEU HB2 1 1
31 61491 1 1 123 LEU HB3 H -11.684 -15.776 -19.425 1.00 . A A . 183 LEU HB3 1 1
31 61492 1 1 123 LEU HD11 H -11.196 -16.979 -17.005 1.00 . A A . 183 LEU HD11 1 1
31 61493 1 1 123 LEU HD12 H -12.803 -16.292 -17.245 1.00 . A A . 183 LEU HD12 1 1
31 61494 1 1 123 LEU HD13 H -11.894 -15.919 -15.781 1.00 . A A . 183 LEU HD13 1 1
31 61495 1 1 123 LEU HD21 H -10.239 -14.284 -15.723 1.00 . A A . 183 LEU HD21 1 1
31 61496 1 1 123 LEU HD22 H -9.624 -13.504 -17.180 1.00 . A A . 183 LEU HD22 1 1
31 61497 1 1 123 LEU HD23 H -9.197 -15.180 -16.830 1.00 . A A . 183 LEU HD23 1 1
31 61498 1 1 123 LEU HG H -11.928 -14.111 -17.519 1.00 . A A . 183 LEU HG 1 1
31 61499 1 1 123 LEU N N -8.385 -15.319 -18.907 1.00 . A A . 183 LEU N 1 1
31 61500 1 1 123 LEU O O -9.984 -15.985 -21.557 1.00 . A A . 183 LEU O 1 1
31 61501 1 1 124 PRO C C -10.446 -19.550 -22.034 1.00 . A A . 184 PRO C 1 1
31 61502 1 1 124 PRO CA C -9.210 -18.655 -21.980 1.00 . A A . 184 PRO CA 1 1
31 61503 1 1 124 PRO CB C -7.936 -19.491 -21.897 1.00 . A A . 184 PRO CB 1 1
31 61504 1 1 124 PRO CD C -8.561 -18.720 -19.675 1.00 . A A . 184 PRO CD 1 1
31 61505 1 1 124 PRO CG C -7.735 -19.743 -20.429 1.00 . A A . 184 PRO CG 1 1
31 61506 1 1 124 PRO HA H -9.177 -18.013 -22.847 1.00 . A A . 184 PRO HA 1 1
31 61507 1 1 124 PRO HB2 H -8.073 -20.414 -22.442 1.00 . A A . 184 PRO HB2 1 1
31 61508 1 1 124 PRO HB3 H -7.111 -18.937 -22.319 1.00 . A A . 184 PRO HB3 1 1
31 61509 1 1 124 PRO HD2 H -9.337 -19.197 -19.101 1.00 . A A . 184 PRO HD2 1 1
31 61510 1 1 124 PRO HD3 H -7.935 -18.123 -19.030 1.00 . A A . 184 PRO HD3 1 1
31 61511 1 1 124 PRO HG2 H -8.068 -20.742 -20.184 1.00 . A A . 184 PRO HG2 1 1
31 61512 1 1 124 PRO HG3 H -6.691 -19.630 -20.182 1.00 . A A . 184 PRO HG3 1 1
31 61513 1 1 124 PRO N N -9.143 -17.906 -20.740 1.00 . A A . 184 PRO N 1 1
31 61514 1 1 124 PRO O O -11.541 -19.089 -22.359 1.00 . A A . 184 PRO O 1 1
31 61515 1 1 125 GLU C C -10.873 -23.039 -20.849 1.00 . A A . 185 GLU C 1 1
31 61516 1 1 125 GLU CA C -11.379 -21.650 -21.191 1.00 . A A . 185 GLU CA 1 1
31 61517 1 1 125 GLU CB C -12.462 -21.766 -22.262 1.00 . A A . 185 GLU CB 1 1
31 61518 1 1 125 GLU CD C -14.350 -21.193 -20.685 1.00 . A A . 185 GLU CD 1 1
31 61519 1 1 125 GLU CG C -13.817 -22.175 -21.709 1.00 . A A . 185 GLU CG 1 1
31 61520 1 1 125 GLU H H -9.364 -21.169 -21.566 1.00 . A A . 185 GLU H 1 1
31 61521 1 1 125 GLU HA H -11.804 -21.205 -20.303 1.00 . A A . 185 GLU HA 1 1
31 61522 1 1 125 GLU HB2 H -12.567 -20.817 -22.754 1.00 . A A . 185 GLU HB2 1 1
31 61523 1 1 125 GLU HB3 H -12.162 -22.509 -22.987 1.00 . A A . 185 GLU HB3 1 1
31 61524 1 1 125 GLU HG2 H -14.521 -22.238 -22.524 1.00 . A A . 185 GLU HG2 1 1
31 61525 1 1 125 GLU HG3 H -13.722 -23.143 -21.240 1.00 . A A . 185 GLU HG3 1 1
31 61526 1 1 125 GLU N N -10.272 -20.808 -21.630 1.00 . A A . 185 GLU N 1 1
31 61527 1 1 125 GLU O O -9.812 -23.456 -21.312 1.00 . A A . 185 GLU O 1 1
31 61528 1 1 125 GLU OE1 O -15.037 -20.230 -21.086 1.00 . A A . 185 GLU OE1 1 1
31 61529 1 1 125 GLU OE2 O -14.083 -21.388 -19.481 1.00 . A A . 185 GLU OE2 1 1
31 61530 1 1 126 CYS C C -12.728 -25.869 -20.749 1.00 . A A . 186 CYS C 1 1
31 61531 1 1 126 CYS CA C -11.541 -25.216 -20.057 1.00 . A A . 186 CYS CA 1 1
31 61532 1 1 126 CYS CB C -11.419 -25.700 -18.615 1.00 . A A . 186 CYS CB 1 1
31 61533 1 1 126 CYS H H -12.404 -23.346 -19.610 1.00 . A A . 186 CYS H 1 1
31 61534 1 1 126 CYS HA H -10.641 -25.481 -20.594 1.00 . A A . 186 CYS HA 1 1
31 61535 1 1 126 CYS HB2 H -12.281 -25.375 -18.057 1.00 . A A . 186 CYS HB2 1 1
31 61536 1 1 126 CYS HB3 H -11.376 -26.779 -18.605 1.00 . A A . 186 CYS HB3 1 1
31 61537 1 1 126 CYS N N -11.673 -23.775 -20.101 1.00 . A A . 186 CYS N 1 1
31 61538 1 1 126 CYS O O -13.761 -26.128 -20.130 1.00 . A A . 186 CYS O 1 1
31 61539 1 1 126 CYS SG S -9.938 -25.080 -17.758 1.00 . A A . 186 CYS SG 1 1
31 61540 1 1 127 ARG C C -13.632 -28.172 -22.893 1.00 . A A . 187 ARG C 1 1
31 61541 1 1 127 ARG CA C -13.660 -26.652 -22.855 1.00 . A A . 187 ARG CA 1 1
31 61542 1 1 127 ARG CB C -13.562 -26.117 -24.284 1.00 . A A . 187 ARG CB 1 1
31 61543 1 1 127 ARG CD C -15.279 -24.358 -23.935 1.00 . A A . 187 ARG CD 1 1
31 61544 1 1 127 ARG CG C -13.869 -24.641 -24.403 1.00 . A A . 187 ARG CG 1 1
31 61545 1 1 127 ARG CZ C -16.766 -22.425 -23.601 1.00 . A A . 187 ARG CZ 1 1
31 61546 1 1 127 ARG H H -11.717 -25.906 -22.471 1.00 . A A . 187 ARG H 1 1
31 61547 1 1 127 ARG HA H -14.591 -26.327 -22.420 1.00 . A A . 187 ARG HA 1 1
31 61548 1 1 127 ARG HB2 H -12.563 -26.293 -24.658 1.00 . A A . 187 ARG HB2 1 1
31 61549 1 1 127 ARG HB3 H -14.268 -26.652 -24.897 1.00 . A A . 187 ARG HB3 1 1
31 61550 1 1 127 ARG HD2 H -15.965 -24.938 -24.534 1.00 . A A . 187 ARG HD2 1 1
31 61551 1 1 127 ARG HD3 H -15.356 -24.664 -22.904 1.00 . A A . 187 ARG HD3 1 1
31 61552 1 1 127 ARG HE H -14.976 -22.349 -24.476 1.00 . A A . 187 ARG HE 1 1
31 61553 1 1 127 ARG HG2 H -13.174 -24.084 -23.791 1.00 . A A . 187 ARG HG2 1 1
31 61554 1 1 127 ARG HG3 H -13.771 -24.341 -25.436 1.00 . A A . 187 ARG HG3 1 1
31 61555 1 1 127 ARG HH11 H -17.488 -24.178 -22.900 1.00 . A A . 187 ARG HH11 1 1
31 61556 1 1 127 ARG HH12 H -18.523 -22.807 -22.677 1.00 . A A . 187 ARG HH12 1 1
31 61557 1 1 127 ARG HH21 H -16.330 -20.541 -24.186 1.00 . A A . 187 ARG HH21 1 1
31 61558 1 1 127 ARG HH22 H -17.865 -20.739 -23.409 1.00 . A A . 187 ARG HH22 1 1
31 61559 1 1 127 ARG N N -12.571 -26.126 -22.043 1.00 . A A . 187 ARG N 1 1
31 61560 1 1 127 ARG NE N -15.626 -22.943 -24.047 1.00 . A A . 187 ARG NE 1 1
31 61561 1 1 127 ARG NH1 N -17.666 -23.200 -23.011 1.00 . A A . 187 ARG NH1 1 1
31 61562 1 1 127 ARG NH2 N -17.006 -21.129 -23.744 1.00 . A A . 187 ARG NH2 1 1
31 61563 1 1 127 ARG O O -12.685 -28.780 -23.390 1.00 . A A . 187 ARG O 1 1
31 61564 1 1 128 GLU C C -14.975 -30.797 -23.718 1.00 . A A . 188 GLU C 1 1
31 61565 1 1 128 GLU CA C -14.800 -30.222 -22.316 1.00 . A A . 188 GLU CA 1 1
31 61566 1 1 128 GLU CB C -15.974 -30.639 -21.426 1.00 . A A . 188 GLU CB 1 1
31 61567 1 1 128 GLU CD C -17.330 -32.530 -20.443 1.00 . A A . 188 GLU CD 1 1
31 61568 1 1 128 GLU CG C -16.200 -32.142 -21.375 1.00 . A A . 188 GLU CG 1 1
31 61569 1 1 128 GLU H H -15.408 -28.226 -21.981 1.00 . A A . 188 GLU H 1 1
31 61570 1 1 128 GLU HA H -13.887 -30.603 -21.895 1.00 . A A . 188 GLU HA 1 1
31 61571 1 1 128 GLU HB2 H -15.787 -30.293 -20.420 1.00 . A A . 188 GLU HB2 1 1
31 61572 1 1 128 GLU HB3 H -16.875 -30.173 -21.795 1.00 . A A . 188 GLU HB3 1 1
31 61573 1 1 128 GLU HG2 H -16.440 -32.490 -22.370 1.00 . A A . 188 GLU HG2 1 1
31 61574 1 1 128 GLU HG3 H -15.292 -32.619 -21.037 1.00 . A A . 188 GLU HG3 1 1
31 61575 1 1 128 GLU N N -14.688 -28.774 -22.360 1.00 . A A . 188 GLU N 1 1
31 61576 1 1 128 GLU O O -14.557 -31.920 -23.995 1.00 . A A . 188 GLU O 1 1
31 61577 1 1 128 GLU OE1 O -17.061 -32.742 -19.242 1.00 . A A . 188 GLU OE1 1 1
31 61578 1 1 128 GLU OE2 O -18.483 -32.624 -20.912 1.00 . A A . 188 GLU OE2 1 1
31 61579 1 1 129 HIS C C -16.092 -29.263 -26.881 1.00 . A A . 189 HIS C 1 1
31 61580 1 1 129 HIS CA C -15.851 -30.458 -25.963 1.00 . A A . 189 HIS CA 1 1
31 61581 1 1 129 HIS CB C -17.054 -31.403 -26.001 1.00 . A A . 189 HIS CB 1 1
31 61582 1 1 129 HIS CD2 C -17.974 -31.479 -28.426 1.00 . A A . 189 HIS CD2 1 1
31 61583 1 1 129 HIS CE1 C -17.278 -33.486 -28.969 1.00 . A A . 189 HIS CE1 1 1
31 61584 1 1 129 HIS CG C -17.320 -31.986 -27.354 1.00 . A A . 189 HIS CG 1 1
31 61585 1 1 129 HIS H H -15.900 -29.128 -24.317 1.00 . A A . 189 HIS H 1 1
31 61586 1 1 129 HIS HA H -14.975 -30.989 -26.306 1.00 . A A . 189 HIS HA 1 1
31 61587 1 1 129 HIS HB2 H -16.883 -32.220 -25.315 1.00 . A A . 189 HIS HB2 1 1
31 61588 1 1 129 HIS HB3 H -17.937 -30.861 -25.694 1.00 . A A . 189 HIS HB3 1 1
31 61589 1 1 129 HIS HD1 H -16.390 -33.869 -27.166 1.00 . A A . 189 HIS HD1 1 1
31 61590 1 1 129 HIS HD2 H -18.441 -30.506 -28.490 1.00 . A A . 189 HIS HD2 1 1
31 61591 1 1 129 HIS HE1 H -17.088 -34.392 -29.524 1.00 . A A . 189 HIS HE1 1 1
31 61592 1 1 129 HIS HE2 H -18.405 -32.380 -30.272 1.00 . A A . 189 HIS HE2 1 1
31 61593 1 1 129 HIS N N -15.599 -30.019 -24.596 1.00 . A A . 189 HIS N 1 1
31 61594 1 1 129 HIS ND1 N -16.896 -33.245 -27.727 1.00 . A A . 189 HIS ND1 1 1
31 61595 1 1 129 HIS NE2 N -17.934 -32.431 -29.414 1.00 . A A . 189 HIS NE2 1 1
31 61596 1 1 129 HIS O O -15.126 -28.813 -27.533 1.00 . A A . 189 HIS O 1 1
31 61597 1 1 129 HIS OXT O -17.246 -28.786 -26.939 1.00 . A A . 189 HIS OXT 1 1
32 61598 1 1 1 PHE C C 11.432 37.957 -14.880 1.00 . A A . 61 PHE C 1 1
32 61599 1 1 1 PHE CA C 10.460 39.101 -15.148 1.00 . A A . 61 PHE CA 1 1
32 61600 1 1 1 PHE CB C 9.731 38.861 -16.472 1.00 . A A . 61 PHE CB 1 1
32 61601 1 1 1 PHE CD1 C 9.134 41.057 -17.535 1.00 . A A . 61 PHE CD1 1 1
32 61602 1 1 1 PHE CD2 C 7.415 39.828 -16.426 1.00 . A A . 61 PHE CD2 1 1
32 61603 1 1 1 PHE CE1 C 8.223 42.047 -17.854 1.00 . A A . 61 PHE CE1 1 1
32 61604 1 1 1 PHE CE2 C 6.501 40.815 -16.742 1.00 . A A . 61 PHE CE2 1 1
32 61605 1 1 1 PHE CG C 8.740 39.937 -16.819 1.00 . A A . 61 PHE CG 1 1
32 61606 1 1 1 PHE CZ C 6.906 41.926 -17.457 1.00 . A A . 61 PHE CZ 1 1
32 61607 1 1 1 PHE H1 H 10.515 41.167 -15.433 1.00 . A A . 61 PHE H1 1 1
32 61608 1 1 1 PHE H2 H 11.937 40.373 -15.888 1.00 . A A . 61 PHE H2 1 1
32 61609 1 1 1 PHE H3 H 11.588 40.608 -14.250 1.00 . A A . 61 PHE H3 1 1
32 61610 1 1 1 PHE HA H 9.736 39.135 -14.347 1.00 . A A . 61 PHE HA 1 1
32 61611 1 1 1 PHE HB2 H 10.456 38.807 -17.271 1.00 . A A . 61 PHE HB2 1 1
32 61612 1 1 1 PHE HB3 H 9.196 37.925 -16.415 1.00 . A A . 61 PHE HB3 1 1
32 61613 1 1 1 PHE HD1 H 10.164 41.152 -17.845 1.00 . A A . 61 PHE HD1 1 1
32 61614 1 1 1 PHE HD2 H 7.098 38.961 -15.868 1.00 . A A . 61 PHE HD2 1 1
32 61615 1 1 1 PHE HE1 H 8.542 42.914 -18.412 1.00 . A A . 61 PHE HE1 1 1
32 61616 1 1 1 PHE HE2 H 5.472 40.718 -16.432 1.00 . A A . 61 PHE HE2 1 1
32 61617 1 1 1 PHE HZ H 6.193 42.699 -17.704 1.00 . A A . 61 PHE HZ 1 1
32 61618 1 1 1 PHE N N 11.174 40.402 -15.183 1.00 . A A . 61 PHE N 1 1
32 61619 1 1 1 PHE O O 12.446 37.818 -15.565 1.00 . A A . 61 PHE O 1 1
32 61620 1 1 2 ARG C C 11.532 34.765 -14.369 1.00 . A A . 62 ARG C 1 1
32 61621 1 1 2 ARG CA C 11.942 35.985 -13.547 1.00 . A A . 62 ARG CA 1 1
32 61622 1 1 2 ARG CB C 11.834 35.671 -12.056 1.00 . A A . 62 ARG CB 1 1
32 61623 1 1 2 ARG CD C 13.834 37.054 -11.409 1.00 . A A . 62 ARG CD 1 1
32 61624 1 1 2 ARG CG C 12.358 36.780 -11.160 1.00 . A A . 62 ARG CG 1 1
32 61625 1 1 2 ARG CZ C 15.896 35.716 -11.538 1.00 . A A . 62 ARG CZ 1 1
32 61626 1 1 2 ARG H H 10.304 37.313 -13.361 1.00 . A A . 62 ARG H 1 1
32 61627 1 1 2 ARG HA H 12.966 36.233 -13.780 1.00 . A A . 62 ARG HA 1 1
32 61628 1 1 2 ARG HB2 H 10.795 35.500 -11.810 1.00 . A A . 62 ARG HB2 1 1
32 61629 1 1 2 ARG HB3 H 12.395 34.774 -11.848 1.00 . A A . 62 ARG HB3 1 1
32 61630 1 1 2 ARG HD2 H 13.974 37.276 -12.457 1.00 . A A . 62 ARG HD2 1 1
32 61631 1 1 2 ARG HD3 H 14.133 37.907 -10.818 1.00 . A A . 62 ARG HD3 1 1
32 61632 1 1 2 ARG HE H 14.312 35.265 -10.413 1.00 . A A . 62 ARG HE 1 1
32 61633 1 1 2 ARG HG2 H 11.799 37.680 -11.360 1.00 . A A . 62 ARG HG2 1 1
32 61634 1 1 2 ARG HG3 H 12.226 36.491 -10.129 1.00 . A A . 62 ARG HG3 1 1
32 61635 1 1 2 ARG HH11 H 15.883 37.368 -12.704 1.00 . A A . 62 ARG HH11 1 1
32 61636 1 1 2 ARG HH12 H 17.331 36.421 -12.776 1.00 . A A . 62 ARG HH12 1 1
32 61637 1 1 2 ARG HH21 H 16.216 34.013 -10.500 1.00 . A A . 62 ARG HH21 1 1
32 61638 1 1 2 ARG HH22 H 17.521 34.514 -11.523 1.00 . A A . 62 ARG HH22 1 1
32 61639 1 1 2 ARG N N 11.115 37.139 -13.882 1.00 . A A . 62 ARG N 1 1
32 61640 1 1 2 ARG NE N 14.674 35.914 -11.052 1.00 . A A . 62 ARG NE 1 1
32 61641 1 1 2 ARG NH1 N 16.412 36.572 -12.410 1.00 . A A . 62 ARG NH1 1 1
32 61642 1 1 2 ARG NH2 N 16.602 34.661 -11.156 1.00 . A A . 62 ARG NH2 1 1
32 61643 1 1 2 ARG O O 10.602 34.832 -15.171 1.00 . A A . 62 ARG O 1 1
32 61644 1 1 3 SER C C 12.374 31.188 -14.176 1.00 . A A . 63 SER C 1 1
32 61645 1 1 3 SER CA C 11.996 32.448 -14.954 1.00 . A A . 63 SER CA 1 1
32 61646 1 1 3 SER CB C 12.781 32.498 -16.260 1.00 . A A . 63 SER CB 1 1
32 61647 1 1 3 SER H H 12.951 33.656 -13.495 1.00 . A A . 63 SER H 1 1
32 61648 1 1 3 SER HA H 10.941 32.413 -15.182 1.00 . A A . 63 SER HA 1 1
32 61649 1 1 3 SER HB2 H 12.853 33.521 -16.599 1.00 . A A . 63 SER HB2 1 1
32 61650 1 1 3 SER HB3 H 13.768 32.103 -16.090 1.00 . A A . 63 SER HB3 1 1
32 61651 1 1 3 SER HG H 11.215 31.942 -17.296 1.00 . A A . 63 SER HG 1 1
32 61652 1 1 3 SER N N 12.242 33.657 -14.171 1.00 . A A . 63 SER N 1 1
32 61653 1 1 3 SER O O 13.480 31.070 -13.655 1.00 . A A . 63 SER O 1 1
32 61654 1 1 3 SER OG O 12.150 31.726 -17.265 1.00 . A A . 63 SER OG 1 1
32 61655 1 1 4 CYS C C 12.537 28.069 -13.832 1.00 . A A . 64 CYS C 1 1
32 61656 1 1 4 CYS CA C 11.559 29.081 -13.246 1.00 . A A . 64 CYS CA 1 1
32 61657 1 1 4 CYS CB C 10.187 28.422 -13.064 1.00 . A A . 64 CYS CB 1 1
32 61658 1 1 4 CYS H H 10.628 30.359 -14.640 1.00 . A A . 64 CYS H 1 1
32 61659 1 1 4 CYS HA H 11.923 29.409 -12.286 1.00 . A A . 64 CYS HA 1 1
32 61660 1 1 4 CYS HB2 H 9.486 28.878 -13.747 1.00 . A A . 64 CYS HB2 1 1
32 61661 1 1 4 CYS HB3 H 10.271 27.370 -13.294 1.00 . A A . 64 CYS HB3 1 1
32 61662 1 1 4 CYS N N 11.437 30.249 -14.111 1.00 . A A . 64 CYS N 1 1
32 61663 1 1 4 CYS O O 12.685 27.966 -15.050 1.00 . A A . 64 CYS O 1 1
32 61664 1 1 4 CYS SG S 9.490 28.563 -11.384 1.00 . A A . 64 CYS SG 1 1
32 61665 1 1 5 GLU C C 13.508 25.036 -13.780 1.00 . A A . 65 GLU C 1 1
32 61666 1 1 5 GLU CA C 14.188 26.338 -13.380 1.00 . A A . 65 GLU CA 1 1
32 61667 1 1 5 GLU CB C 15.196 26.075 -12.259 1.00 . A A . 65 GLU CB 1 1
32 61668 1 1 5 GLU CD C 17.050 26.984 -10.811 1.00 . A A . 65 GLU CD 1 1
32 61669 1 1 5 GLU CG C 16.050 27.281 -11.911 1.00 . A A . 65 GLU CG 1 1
32 61670 1 1 5 GLU H H 13.032 27.452 -11.996 1.00 . A A . 65 GLU H 1 1
32 61671 1 1 5 GLU HA H 14.711 26.737 -14.236 1.00 . A A . 65 GLU HA 1 1
32 61672 1 1 5 GLU HB2 H 14.659 25.772 -11.373 1.00 . A A . 65 GLU HB2 1 1
32 61673 1 1 5 GLU HB3 H 15.851 25.273 -12.563 1.00 . A A . 65 GLU HB3 1 1
32 61674 1 1 5 GLU HG2 H 16.590 27.592 -12.793 1.00 . A A . 65 GLU HG2 1 1
32 61675 1 1 5 GLU HG3 H 15.404 28.081 -11.582 1.00 . A A . 65 GLU HG3 1 1
32 61676 1 1 5 GLU N N 13.204 27.327 -12.954 1.00 . A A . 65 GLU N 1 1
32 61677 1 1 5 GLU O O 12.298 25.000 -14.003 1.00 . A A . 65 GLU O 1 1
32 61678 1 1 5 GLU OE1 O 18.176 26.549 -11.133 1.00 . A A . 65 GLU OE1 1 1
32 61679 1 1 5 GLU OE2 O 16.708 27.186 -9.627 1.00 . A A . 65 GLU OE2 1 1
32 61680 1 1 6 VAL C C 12.690 22.322 -12.962 1.00 . A A . 66 VAL C 1 1
32 61681 1 1 6 VAL CA C 13.731 22.630 -14.037 1.00 . A A . 66 VAL CA 1 1
32 61682 1 1 6 VAL CB C 14.835 21.552 -14.004 1.00 . A A . 66 VAL CB 1 1
32 61683 1 1 6 VAL CG1 C 15.666 21.675 -12.736 1.00 . A A . 66 VAL CG1 1 1
32 61684 1 1 6 VAL CG2 C 14.233 20.159 -14.123 1.00 . A A . 66 VAL CG2 1 1
32 61685 1 1 6 VAL H H 15.255 24.060 -13.723 1.00 . A A . 66 VAL H 1 1
32 61686 1 1 6 VAL HA H 13.256 22.604 -15.006 1.00 . A A . 66 VAL HA 1 1
32 61687 1 1 6 VAL HB H 15.487 21.709 -14.850 1.00 . A A . 66 VAL HB 1 1
32 61688 1 1 6 VAL HG11 H 16.041 22.683 -12.646 1.00 . A A . 66 VAL HG11 1 1
32 61689 1 1 6 VAL HG12 H 16.498 20.986 -12.782 1.00 . A A . 66 VAL HG12 1 1
32 61690 1 1 6 VAL HG13 H 15.053 21.440 -11.879 1.00 . A A . 66 VAL HG13 1 1
32 61691 1 1 6 VAL HG21 H 13.556 19.989 -13.298 1.00 . A A . 66 VAL HG21 1 1
32 61692 1 1 6 VAL HG22 H 15.022 19.423 -14.098 1.00 . A A . 66 VAL HG22 1 1
32 61693 1 1 6 VAL HG23 H 13.693 20.079 -15.054 1.00 . A A . 66 VAL HG23 1 1
32 61694 1 1 6 VAL N N 14.287 23.961 -13.841 1.00 . A A . 66 VAL N 1 1
32 61695 1 1 6 VAL O O 12.957 22.476 -11.769 1.00 . A A . 66 VAL O 1 1
32 61696 1 1 7 PRO C C 10.837 20.600 -11.359 1.00 . A A . 67 PRO C 1 1
32 61697 1 1 7 PRO CA C 10.400 21.587 -12.433 1.00 . A A . 67 PRO CA 1 1
32 61698 1 1 7 PRO CB C 9.317 20.969 -13.320 1.00 . A A . 67 PRO CB 1 1
32 61699 1 1 7 PRO CD C 11.080 21.672 -14.772 1.00 . A A . 67 PRO CD 1 1
32 61700 1 1 7 PRO CG C 9.588 21.511 -14.680 1.00 . A A . 67 PRO CG 1 1
32 61701 1 1 7 PRO HA H 10.018 22.483 -11.963 1.00 . A A . 67 PRO HA 1 1
32 61702 1 1 7 PRO HB2 H 9.403 19.892 -13.299 1.00 . A A . 67 PRO HB2 1 1
32 61703 1 1 7 PRO HB3 H 8.343 21.265 -12.963 1.00 . A A . 67 PRO HB3 1 1
32 61704 1 1 7 PRO HD2 H 11.532 20.774 -15.166 1.00 . A A . 67 PRO HD2 1 1
32 61705 1 1 7 PRO HD3 H 11.332 22.525 -15.384 1.00 . A A . 67 PRO HD3 1 1
32 61706 1 1 7 PRO HG2 H 9.240 20.816 -15.430 1.00 . A A . 67 PRO HG2 1 1
32 61707 1 1 7 PRO HG3 H 9.100 22.467 -14.798 1.00 . A A . 67 PRO HG3 1 1
32 61708 1 1 7 PRO N N 11.483 21.893 -13.371 1.00 . A A . 67 PRO N 1 1
32 61709 1 1 7 PRO O O 11.866 19.937 -11.496 1.00 . A A . 67 PRO O 1 1
32 61710 1 1 8 THR C C 10.902 18.322 -9.541 1.00 . A A . 68 THR C 1 1
32 61711 1 1 8 THR CA C 10.422 19.708 -9.129 1.00 . A A . 68 THR CA 1 1
32 61712 1 1 8 THR CB C 9.243 19.573 -8.145 1.00 . A A . 68 THR CB 1 1
32 61713 1 1 8 THR CG2 C 9.357 18.299 -7.320 1.00 . A A . 68 THR CG2 1 1
32 61714 1 1 8 THR H H 9.230 21.047 -10.261 1.00 . A A . 68 THR H 1 1
32 61715 1 1 8 THR HA H 11.219 20.201 -8.624 1.00 . A A . 68 THR HA 1 1
32 61716 1 1 8 THR HB H 8.327 19.537 -8.714 1.00 . A A . 68 THR HB 1 1
32 61717 1 1 8 THR HG1 H 8.288 20.963 -7.123 1.00 . A A . 68 THR HG1 1 1
32 61718 1 1 8 THR HG21 H 8.554 18.266 -6.597 1.00 . A A . 68 THR HG21 1 1
32 61719 1 1 8 THR HG22 H 10.305 18.287 -6.805 1.00 . A A . 68 THR HG22 1 1
32 61720 1 1 8 THR HG23 H 9.290 17.440 -7.971 1.00 . A A . 68 THR HG23 1 1
32 61721 1 1 8 THR N N 10.060 20.524 -10.284 1.00 . A A . 68 THR N 1 1
32 61722 1 1 8 THR O O 11.986 17.885 -9.154 1.00 . A A . 68 THR O 1 1
32 61723 1 1 8 THR OG1 O 9.201 20.711 -7.277 1.00 . A A . 68 THR OG1 1 1
32 61724 1 1 9 ARG C C 10.516 15.375 -9.438 1.00 . A A . 69 ARG C 1 1
32 61725 1 1 9 ARG CA C 10.320 16.248 -10.677 1.00 . A A . 69 ARG CA 1 1
32 61726 1 1 9 ARG CB C 11.544 16.145 -11.588 1.00 . A A . 69 ARG CB 1 1
32 61727 1 1 9 ARG CD C 10.287 16.337 -13.759 1.00 . A A . 69 ARG CD 1 1
32 61728 1 1 9 ARG CG C 11.399 16.911 -12.894 1.00 . A A . 69 ARG CG 1 1
32 61729 1 1 9 ARG CZ C 9.465 16.590 -16.065 1.00 . A A . 69 ARG CZ 1 1
32 61730 1 1 9 ARG H H 9.269 18.087 -10.625 1.00 . A A . 69 ARG H 1 1
32 61731 1 1 9 ARG HA H 9.454 15.893 -11.215 1.00 . A A . 69 ARG HA 1 1
32 61732 1 1 9 ARG HB2 H 12.403 16.533 -11.062 1.00 . A A . 69 ARG HB2 1 1
32 61733 1 1 9 ARG HB3 H 11.717 15.105 -11.824 1.00 . A A . 69 ARG HB3 1 1
32 61734 1 1 9 ARG HD2 H 10.508 15.300 -13.964 1.00 . A A . 69 ARG HD2 1 1
32 61735 1 1 9 ARG HD3 H 9.355 16.406 -13.217 1.00 . A A . 69 ARG HD3 1 1
32 61736 1 1 9 ARG HE H 10.598 17.922 -15.104 1.00 . A A . 69 ARG HE 1 1
32 61737 1 1 9 ARG HG2 H 11.170 17.943 -12.670 1.00 . A A . 69 ARG HG2 1 1
32 61738 1 1 9 ARG HG3 H 12.330 16.856 -13.437 1.00 . A A . 69 ARG HG3 1 1
32 61739 1 1 9 ARG HH11 H 8.907 14.875 -15.151 1.00 . A A . 69 ARG HH11 1 1
32 61740 1 1 9 ARG HH12 H 8.336 15.071 -16.775 1.00 . A A . 69 ARG HH12 1 1
32 61741 1 1 9 ARG HH21 H 9.851 18.187 -17.241 1.00 . A A . 69 ARG HH21 1 1
32 61742 1 1 9 ARG HH22 H 8.873 16.953 -17.963 1.00 . A A . 69 ARG HH22 1 1
32 61743 1 1 9 ARG N N 10.075 17.641 -10.309 1.00 . A A . 69 ARG N 1 1
32 61744 1 1 9 ARG NE N 10.153 17.052 -15.025 1.00 . A A . 69 ARG NE 1 1
32 61745 1 1 9 ARG NH1 N 8.853 15.416 -15.991 1.00 . A A . 69 ARG NH1 1 1
32 61746 1 1 9 ARG NH2 N 9.390 17.302 -17.181 1.00 . A A . 69 ARG NH2 1 1
32 61747 1 1 9 ARG O O 11.574 15.400 -8.807 1.00 . A A . 69 ARG O 1 1
32 61748 1 1 10 LEU C C 9.923 12.354 -8.203 1.00 . A A . 70 LEU C 1 1
32 61749 1 1 10 LEU CA C 9.517 13.787 -7.884 1.00 . A A . 70 LEU CA 1 1
32 61750 1 1 10 LEU CB C 8.158 13.821 -7.182 1.00 . A A . 70 LEU CB 1 1
32 61751 1 1 10 LEU CD1 C 6.239 15.385 -7.400 1.00 . A A . 70 LEU CD1 1 1
32 61752 1 1 10 LEU CD2 C 7.714 15.504 -5.386 1.00 . A A . 70 LEU CD2 1 1
32 61753 1 1 10 LEU CG C 7.650 15.225 -6.878 1.00 . A A . 70 LEU CG 1 1
32 61754 1 1 10 LEU H H 8.685 14.611 -9.657 1.00 . A A . 70 LEU H 1 1
32 61755 1 1 10 LEU HA H 10.258 14.212 -7.223 1.00 . A A . 70 LEU HA 1 1
32 61756 1 1 10 LEU HB2 H 7.427 13.329 -7.804 1.00 . A A . 70 LEU HB2 1 1
32 61757 1 1 10 LEU HB3 H 8.237 13.276 -6.253 1.00 . A A . 70 LEU HB3 1 1
32 61758 1 1 10 LEU HD11 H 6.240 15.295 -8.476 1.00 . A A . 70 LEU HD11 1 1
32 61759 1 1 10 LEU HD12 H 5.859 16.355 -7.117 1.00 . A A . 70 LEU HD12 1 1
32 61760 1 1 10 LEU HD13 H 5.611 14.613 -6.975 1.00 . A A . 70 LEU HD13 1 1
32 61761 1 1 10 LEU HD21 H 8.734 15.410 -5.044 1.00 . A A . 70 LEU HD21 1 1
32 61762 1 1 10 LEU HD22 H 7.091 14.795 -4.860 1.00 . A A . 70 LEU HD22 1 1
32 61763 1 1 10 LEU HD23 H 7.360 16.507 -5.193 1.00 . A A . 70 LEU HD23 1 1
32 61764 1 1 10 LEU HG H 8.276 15.945 -7.382 1.00 . A A . 70 LEU HG 1 1
32 61765 1 1 10 LEU N N 9.486 14.609 -9.092 1.00 . A A . 70 LEU N 1 1
32 61766 1 1 10 LEU O O 10.095 11.993 -9.368 1.00 . A A . 70 LEU O 1 1
32 61767 1 1 11 ASN C C 10.220 9.459 -8.443 1.00 . A A . 71 ASN C 1 1
32 61768 1 1 11 ASN CA C 10.787 10.264 -7.280 1.00 . A A . 71 ASN CA 1 1
32 61769 1 1 11 ASN CB C 10.652 9.473 -5.978 1.00 . A A . 71 ASN CB 1 1
32 61770 1 1 11 ASN CG C 11.389 8.149 -6.031 1.00 . A A . 71 ASN CG 1 1
32 61771 1 1 11 ASN H H 9.853 11.869 -6.265 1.00 . A A . 71 ASN H 1 1
32 61772 1 1 11 ASN HA H 11.834 10.449 -7.467 1.00 . A A . 71 ASN HA 1 1
32 61773 1 1 11 ASN HB2 H 11.055 10.057 -5.164 1.00 . A A . 71 ASN HB2 1 1
32 61774 1 1 11 ASN HB3 H 9.607 9.274 -5.792 1.00 . A A . 71 ASN HB3 1 1
32 61775 1 1 11 ASN HD21 H 13.112 9.069 -5.662 1.00 . A A . 71 ASN HD21 1 1
32 61776 1 1 11 ASN HD22 H 13.204 7.355 -5.856 1.00 . A A . 71 ASN HD22 1 1
32 61777 1 1 11 ASN N N 10.124 11.560 -7.154 1.00 . A A . 71 ASN N 1 1
32 61778 1 1 11 ASN ND2 N 12.701 8.196 -5.830 1.00 . A A . 71 ASN ND2 1 1
32 61779 1 1 11 ASN O O 10.855 9.336 -9.491 1.00 . A A . 71 ASN O 1 1
32 61780 1 1 11 ASN OD1 O 10.789 7.099 -6.259 1.00 . A A . 71 ASN OD1 1 1
32 61781 1 1 12 SER C C 7.357 9.016 -10.053 1.00 . A A . 72 SER C 1 1
32 61782 1 1 12 SER CA C 8.366 8.152 -9.306 1.00 . A A . 72 SER CA 1 1
32 61783 1 1 12 SER CB C 7.672 6.925 -8.712 1.00 . A A . 72 SER CB 1 1
32 61784 1 1 12 SER H H 8.570 9.039 -7.400 1.00 . A A . 72 SER H 1 1
32 61785 1 1 12 SER HA H 9.125 7.826 -9.997 1.00 . A A . 72 SER HA 1 1
32 61786 1 1 12 SER HB2 H 6.927 7.246 -8.000 1.00 . A A . 72 SER HB2 1 1
32 61787 1 1 12 SER HB3 H 7.196 6.365 -9.503 1.00 . A A . 72 SER HB3 1 1
32 61788 1 1 12 SER HG H 9.438 6.098 -8.523 1.00 . A A . 72 SER HG 1 1
32 61789 1 1 12 SER N N 9.023 8.918 -8.257 1.00 . A A . 72 SER N 1 1
32 61790 1 1 12 SER O O 6.736 8.570 -11.017 1.00 . A A . 72 SER O 1 1
32 61791 1 1 12 SER OG O 8.601 6.083 -8.052 1.00 . A A . 72 SER OG 1 1
32 61792 1 1 13 ALA C C 6.835 12.017 -11.280 1.00 . A A . 73 ALA C 1 1
32 61793 1 1 13 ALA CA C 6.216 11.159 -10.184 1.00 . A A . 73 ALA CA 1 1
32 61794 1 1 13 ALA CB C 5.588 12.032 -9.110 1.00 . A A . 73 ALA CB 1 1
32 61795 1 1 13 ALA H H 7.731 10.550 -8.828 1.00 . A A . 73 ALA H 1 1
32 61796 1 1 13 ALA HA H 5.432 10.556 -10.621 1.00 . A A . 73 ALA HA 1 1
32 61797 1 1 13 ALA HB1 H 6.364 12.541 -8.559 1.00 . A A . 73 ALA HB1 1 1
32 61798 1 1 13 ALA HB2 H 5.013 11.410 -8.437 1.00 . A A . 73 ALA HB2 1 1
32 61799 1 1 13 ALA HB3 H 4.937 12.758 -9.573 1.00 . A A . 73 ALA HB3 1 1
32 61800 1 1 13 ALA N N 7.193 10.253 -9.593 1.00 . A A . 73 ALA N 1 1
32 61801 1 1 13 ALA O O 7.903 12.603 -11.101 1.00 . A A . 73 ALA O 1 1
32 61802 1 1 14 SER C C 5.387 13.578 -14.200 1.00 . A A . 74 SER C 1 1
32 61803 1 1 14 SER CA C 6.583 12.910 -13.533 1.00 . A A . 74 SER CA 1 1
32 61804 1 1 14 SER CB C 7.340 12.059 -14.554 1.00 . A A . 74 SER CB 1 1
32 61805 1 1 14 SER H H 5.310 11.580 -12.496 1.00 . A A . 74 SER H 1 1
32 61806 1 1 14 SER HA H 7.243 13.674 -13.150 1.00 . A A . 74 SER HA 1 1
32 61807 1 1 14 SER HB2 H 6.653 11.378 -15.033 1.00 . A A . 74 SER HB2 1 1
32 61808 1 1 14 SER HB3 H 7.785 12.704 -15.298 1.00 . A A . 74 SER HB3 1 1
32 61809 1 1 14 SER HG H 8.315 11.421 -12.980 1.00 . A A . 74 SER HG 1 1
32 61810 1 1 14 SER N N 6.145 12.089 -12.414 1.00 . A A . 74 SER N 1 1
32 61811 1 1 14 SER O O 4.364 12.940 -14.439 1.00 . A A . 74 SER O 1 1
32 61812 1 1 14 SER OG O 8.367 11.307 -13.931 1.00 . A A . 74 SER OG 1 1
32 61813 1 1 15 LEU C C 3.673 14.952 -16.110 1.00 . A A . 75 LEU C 1 1
32 61814 1 1 15 LEU CA C 4.419 15.676 -14.995 1.00 . A A . 75 LEU CA 1 1
32 61815 1 1 15 LEU CB C 4.949 17.015 -15.513 1.00 . A A . 75 LEU CB 1 1
32 61816 1 1 15 LEU CD1 C 6.109 19.196 -15.035 1.00 . A A . 75 LEU CD1 1 1
32 61817 1 1 15 LEU CD2 C 4.283 18.390 -13.540 1.00 . A A . 75 LEU CD2 1 1
32 61818 1 1 15 LEU CG C 5.439 17.971 -14.426 1.00 . A A . 75 LEU CG 1 1
32 61819 1 1 15 LEU H H 6.375 15.304 -14.296 1.00 . A A . 75 LEU H 1 1
32 61820 1 1 15 LEU HA H 3.738 15.864 -14.181 1.00 . A A . 75 LEU HA 1 1
32 61821 1 1 15 LEU HB2 H 5.770 16.819 -16.187 1.00 . A A . 75 LEU HB2 1 1
32 61822 1 1 15 LEU HB3 H 4.160 17.503 -16.065 1.00 . A A . 75 LEU HB3 1 1
32 61823 1 1 15 LEU HD11 H 6.399 19.877 -14.246 1.00 . A A . 75 LEU HD11 1 1
32 61824 1 1 15 LEU HD12 H 5.417 19.693 -15.704 1.00 . A A . 75 LEU HD12 1 1
32 61825 1 1 15 LEU HD13 H 6.985 18.891 -15.586 1.00 . A A . 75 LEU HD13 1 1
32 61826 1 1 15 LEU HD21 H 3.767 17.513 -13.179 1.00 . A A . 75 LEU HD21 1 1
32 61827 1 1 15 LEU HD22 H 3.601 19.005 -14.111 1.00 . A A . 75 LEU HD22 1 1
32 61828 1 1 15 LEU HD23 H 4.661 18.957 -12.701 1.00 . A A . 75 LEU HD23 1 1
32 61829 1 1 15 LEU HG H 6.163 17.461 -13.809 1.00 . A A . 75 LEU HG 1 1
32 61830 1 1 15 LEU N N 5.521 14.870 -14.476 1.00 . A A . 75 LEU N 1 1
32 61831 1 1 15 LEU O O 4.280 14.484 -17.073 1.00 . A A . 75 LEU O 1 1
32 61832 1 1 16 LYS C C 1.620 15.444 -18.247 1.00 . A A . 76 LYS C 1 1
32 61833 1 1 16 LYS CA C 1.506 14.455 -17.097 1.00 . A A . 76 LYS CA 1 1
32 61834 1 1 16 LYS CB C 0.048 14.329 -16.647 1.00 . A A . 76 LYS CB 1 1
32 61835 1 1 16 LYS CD C -2.339 13.823 -17.274 1.00 . A A . 76 LYS CD 1 1
32 61836 1 1 16 LYS CE C -2.599 12.518 -16.537 1.00 . A A . 76 LYS CE 1 1
32 61837 1 1 16 LYS CG C -0.901 13.921 -17.762 1.00 . A A . 76 LYS CG 1 1
32 61838 1 1 16 LYS H H 1.928 15.193 -15.153 1.00 . A A . 76 LYS H 1 1
32 61839 1 1 16 LYS HA H 1.863 13.490 -17.426 1.00 . A A . 76 LYS HA 1 1
32 61840 1 1 16 LYS HB2 H -0.012 13.589 -15.863 1.00 . A A . 76 LYS HB2 1 1
32 61841 1 1 16 LYS HB3 H -0.278 15.282 -16.255 1.00 . A A . 76 LYS HB3 1 1
32 61842 1 1 16 LYS HD2 H -2.538 14.647 -16.606 1.00 . A A . 76 LYS HD2 1 1
32 61843 1 1 16 LYS HD3 H -3.001 13.881 -18.126 1.00 . A A . 76 LYS HD3 1 1
32 61844 1 1 16 LYS HE2 H -3.661 12.423 -16.363 1.00 . A A . 76 LYS HE2 1 1
32 61845 1 1 16 LYS HE3 H -2.263 11.698 -17.155 1.00 . A A . 76 LYS HE3 1 1
32 61846 1 1 16 LYS HG2 H -0.850 14.656 -18.551 1.00 . A A . 76 LYS HG2 1 1
32 61847 1 1 16 LYS HG3 H -0.597 12.958 -18.146 1.00 . A A . 76 LYS HG3 1 1
32 61848 1 1 16 LYS HZ1 H -2.145 11.587 -14.723 1.00 . A A . 76 LYS HZ1 1 1
32 61849 1 1 16 LYS HZ2 H -2.150 13.277 -14.643 1.00 . A A . 76 LYS HZ2 1 1
32 61850 1 1 16 LYS HZ3 H -0.860 12.469 -15.381 1.00 . A A . 76 LYS HZ3 1 1
32 61851 1 1 16 LYS N N 2.349 14.896 -15.990 1.00 . A A . 76 LYS N 1 1
32 61852 1 1 16 LYS NZ N -1.889 12.459 -15.229 1.00 . A A . 76 LYS NZ 1 1
32 61853 1 1 16 LYS O O 1.523 15.076 -19.419 1.00 . A A . 76 LYS O 1 1
32 61854 1 1 17 GLN C C 1.597 17.744 -20.132 1.00 . A A . 77 GLN C 1 1
32 61855 1 1 17 GLN CA C 2.373 17.713 -18.813 1.00 . A A . 77 GLN CA 1 1
32 61856 1 1 17 GLN CB C 3.871 17.522 -19.073 1.00 . A A . 77 GLN CB 1 1
32 61857 1 1 17 GLN CD C 5.716 15.900 -19.670 1.00 . A A . 77 GLN CD 1 1
32 61858 1 1 17 GLN CG C 4.233 16.210 -19.754 1.00 . A A . 77 GLN CG 1 1
32 61859 1 1 17 GLN H H 1.784 16.938 -16.939 1.00 . A A . 77 GLN H 1 1
32 61860 1 1 17 GLN HA H 2.237 18.668 -18.330 1.00 . A A . 77 GLN HA 1 1
32 61861 1 1 17 GLN HB2 H 4.217 18.331 -19.700 1.00 . A A . 77 GLN HB2 1 1
32 61862 1 1 17 GLN HB3 H 4.393 17.569 -18.127 1.00 . A A . 77 GLN HB3 1 1
32 61863 1 1 17 GLN HE21 H 6.061 16.963 -21.314 1.00 . A A . 77 GLN HE21 1 1
32 61864 1 1 17 GLN HE22 H 7.448 16.230 -20.589 1.00 . A A . 77 GLN HE22 1 1
32 61865 1 1 17 GLN HG2 H 3.686 15.409 -19.279 1.00 . A A . 77 GLN HG2 1 1
32 61866 1 1 17 GLN HG3 H 3.952 16.270 -20.795 1.00 . A A . 77 GLN HG3 1 1
32 61867 1 1 17 GLN N N 1.884 16.696 -17.885 1.00 . A A . 77 GLN N 1 1
32 61868 1 1 17 GLN NE2 N 6.485 16.417 -20.620 1.00 . A A . 77 GLN NE2 1 1
32 61869 1 1 17 GLN O O 2.193 17.716 -21.209 1.00 . A A . 77 GLN O 1 1
32 61870 1 1 17 GLN OE1 O 6.166 15.209 -18.755 1.00 . A A . 77 GLN OE1 1 1
32 61871 1 1 18 PRO C C -0.343 20.292 -20.532 1.00 . A A . 78 PRO C 1 1
32 61872 1 1 18 PRO CA C -0.420 18.841 -20.995 1.00 . A A . 78 PRO CA 1 1
32 61873 1 1 18 PRO CB C -1.852 18.329 -20.918 1.00 . A A . 78 PRO CB 1 1
32 61874 1 1 18 PRO CD C -0.640 17.478 -19.010 1.00 . A A . 78 PRO CD 1 1
32 61875 1 1 18 PRO CG C -2.012 17.887 -19.500 1.00 . A A . 78 PRO CG 1 1
32 61876 1 1 18 PRO HA H -0.041 18.750 -22.002 1.00 . A A . 78 PRO HA 1 1
32 61877 1 1 18 PRO HB2 H -2.538 19.126 -21.166 1.00 . A A . 78 PRO HB2 1 1
32 61878 1 1 18 PRO HB3 H -1.982 17.507 -21.607 1.00 . A A . 78 PRO HB3 1 1
32 61879 1 1 18 PRO HD2 H -0.422 17.952 -18.064 1.00 . A A . 78 PRO HD2 1 1
32 61880 1 1 18 PRO HD3 H -0.579 16.404 -18.916 1.00 . A A . 78 PRO HD3 1 1
32 61881 1 1 18 PRO HG2 H -2.391 18.705 -18.904 1.00 . A A . 78 PRO HG2 1 1
32 61882 1 1 18 PRO HG3 H -2.690 17.048 -19.453 1.00 . A A . 78 PRO HG3 1 1
32 61883 1 1 18 PRO N N 0.272 17.965 -20.062 1.00 . A A . 78 PRO N 1 1
32 61884 1 1 18 PRO O O -0.464 21.226 -21.324 1.00 . A A . 78 PRO O 1 1
32 61885 1 1 19 TYR C C 1.221 22.485 -18.962 1.00 . A A . 79 TYR C 1 1
32 61886 1 1 19 TYR CA C -0.070 21.767 -18.604 1.00 . A A . 79 TYR CA 1 1
32 61887 1 1 19 TYR CB C -0.173 21.622 -17.086 1.00 . A A . 79 TYR CB 1 1
32 61888 1 1 19 TYR CD1 C -2.646 21.498 -16.597 1.00 . A A . 79 TYR CD1 1 1
32 61889 1 1 19 TYR CD2 C -1.331 19.537 -16.265 1.00 . A A . 79 TYR CD2 1 1
32 61890 1 1 19 TYR CE1 C -3.776 20.811 -16.195 1.00 . A A . 79 TYR CE1 1 1
32 61891 1 1 19 TYR CE2 C -2.456 18.845 -15.864 1.00 . A A . 79 TYR CE2 1 1
32 61892 1 1 19 TYR CG C -1.406 20.873 -16.638 1.00 . A A . 79 TYR CG 1 1
32 61893 1 1 19 TYR CZ C -3.677 19.486 -15.830 1.00 . A A . 79 TYR CZ 1 1
32 61894 1 1 19 TYR H H -0.040 19.661 -18.663 1.00 . A A . 79 TYR H 1 1
32 61895 1 1 19 TYR HA H -0.905 22.352 -18.956 1.00 . A A . 79 TYR HA 1 1
32 61896 1 1 19 TYR HB2 H 0.691 21.084 -16.725 1.00 . A A . 79 TYR HB2 1 1
32 61897 1 1 19 TYR HB3 H -0.191 22.602 -16.637 1.00 . A A . 79 TYR HB3 1 1
32 61898 1 1 19 TYR HD1 H -2.721 22.536 -16.884 1.00 . A A . 79 TYR HD1 1 1
32 61899 1 1 19 TYR HD2 H -0.374 19.037 -16.289 1.00 . A A . 79 TYR HD2 1 1
32 61900 1 1 19 TYR HE1 H -4.732 21.314 -16.167 1.00 . A A . 79 TYR HE1 1 1
32 61901 1 1 19 TYR HE2 H -2.376 17.807 -15.578 1.00 . A A . 79 TYR HE2 1 1
32 61902 1 1 19 TYR HH H -5.525 18.996 -16.028 1.00 . A A . 79 TYR HH 1 1
32 61903 1 1 19 TYR N N -0.141 20.455 -19.227 1.00 . A A . 79 TYR N 1 1
32 61904 1 1 19 TYR O O 1.223 23.699 -19.164 1.00 . A A . 79 TYR O 1 1
32 61905 1 1 19 TYR OH O -4.800 18.798 -15.430 1.00 . A A . 79 TYR OH 1 1
32 61906 1 1 20 ILE C C 3.699 23.495 -20.033 1.00 . A A . 80 ILE C 1 1
32 61907 1 1 20 ILE CA C 3.651 22.338 -19.036 1.00 . A A . 80 ILE CA 1 1
32 61908 1 1 20 ILE CB C 4.742 21.310 -19.406 1.00 . A A . 80 ILE CB 1 1
32 61909 1 1 20 ILE CD1 C 6.416 19.733 -18.326 1.00 . A A . 80 ILE CD1 1 1
32 61910 1 1 20 ILE CG1 C 5.094 20.460 -18.187 1.00 . A A . 80 ILE CG1 1 1
32 61911 1 1 20 ILE CG2 C 5.987 22.009 -19.944 1.00 . A A . 80 ILE CG2 1 1
32 61912 1 1 20 ILE H H 2.243 20.761 -18.936 1.00 . A A . 80 ILE H 1 1
32 61913 1 1 20 ILE HA H 3.873 22.711 -18.043 1.00 . A A . 80 ILE HA 1 1
32 61914 1 1 20 ILE HB H 4.354 20.668 -20.183 1.00 . A A . 80 ILE HB 1 1
32 61915 1 1 20 ILE HD11 H 6.318 18.942 -19.054 1.00 . A A . 80 ILE HD11 1 1
32 61916 1 1 20 ILE HD12 H 6.701 19.315 -17.373 1.00 . A A . 80 ILE HD12 1 1
32 61917 1 1 20 ILE HD13 H 7.175 20.433 -18.656 1.00 . A A . 80 ILE HD13 1 1
32 61918 1 1 20 ILE HG12 H 5.153 21.097 -17.317 1.00 . A A . 80 ILE HG12 1 1
32 61919 1 1 20 ILE HG13 H 4.320 19.721 -18.036 1.00 . A A . 80 ILE HG13 1 1
32 61920 1 1 20 ILE HG21 H 5.741 22.527 -20.860 1.00 . A A . 80 ILE HG21 1 1
32 61921 1 1 20 ILE HG22 H 6.756 21.278 -20.140 1.00 . A A . 80 ILE HG22 1 1
32 61922 1 1 20 ILE HG23 H 6.344 22.721 -19.215 1.00 . A A . 80 ILE HG23 1 1
32 61923 1 1 20 ILE N N 2.325 21.737 -18.988 1.00 . A A . 80 ILE N 1 1
32 61924 1 1 20 ILE O O 3.606 24.655 -19.646 1.00 . A A . 80 ILE O 1 1
32 61925 1 1 21 THR C C 5.675 24.700 -22.075 1.00 . A A . 81 THR C 1 1
32 61926 1 1 21 THR CA C 4.273 24.140 -22.332 1.00 . A A . 81 THR CA 1 1
32 61927 1 1 21 THR CB C 3.271 25.310 -22.432 1.00 . A A . 81 THR CB 1 1
32 61928 1 1 21 THR CG2 C 1.848 24.815 -22.229 1.00 . A A . 81 THR CG2 1 1
32 61929 1 1 21 THR H H 3.801 22.223 -21.572 1.00 . A A . 81 THR H 1 1
32 61930 1 1 21 THR HA H 4.282 23.628 -23.284 1.00 . A A . 81 THR HA 1 1
32 61931 1 1 21 THR HB H 3.348 25.745 -23.418 1.00 . A A . 81 THR HB 1 1
32 61932 1 1 21 THR HG1 H 2.781 26.806 -21.242 1.00 . A A . 81 THR HG1 1 1
32 61933 1 1 21 THR HG21 H 1.157 25.632 -22.381 1.00 . A A . 81 THR HG21 1 1
32 61934 1 1 21 THR HG22 H 1.742 24.435 -21.223 1.00 . A A . 81 THR HG22 1 1
32 61935 1 1 21 THR HG23 H 1.637 24.027 -22.935 1.00 . A A . 81 THR HG23 1 1
32 61936 1 1 21 THR N N 3.886 23.163 -21.313 1.00 . A A . 81 THR N 1 1
32 61937 1 1 21 THR O O 6.415 24.982 -23.018 1.00 . A A . 81 THR O 1 1
32 61938 1 1 21 THR OG1 O 3.577 26.312 -21.456 1.00 . A A . 81 THR OG1 1 1
32 61939 1 1 22 GLN C C 7.839 24.841 -19.119 1.00 . A A . 82 GLN C 1 1
32 61940 1 1 22 GLN CA C 7.338 25.410 -20.440 1.00 . A A . 82 GLN CA 1 1
32 61941 1 1 22 GLN CB C 7.264 26.937 -20.346 1.00 . A A . 82 GLN CB 1 1
32 61942 1 1 22 GLN CD C 8.461 27.736 -22.423 1.00 . A A . 82 GLN CD 1 1
32 61943 1 1 22 GLN CG C 7.137 27.633 -21.691 1.00 . A A . 82 GLN CG 1 1
32 61944 1 1 22 GLN H H 5.415 24.607 -20.092 1.00 . A A . 82 GLN H 1 1
32 61945 1 1 22 GLN HA H 8.038 25.139 -21.210 1.00 . A A . 82 GLN HA 1 1
32 61946 1 1 22 GLN HB2 H 6.408 27.207 -19.744 1.00 . A A . 82 GLN HB2 1 1
32 61947 1 1 22 GLN HB3 H 8.160 27.299 -19.862 1.00 . A A . 82 GLN HB3 1 1
32 61948 1 1 22 GLN HE21 H 8.118 26.010 -23.347 1.00 . A A . 82 GLN HE21 1 1
32 61949 1 1 22 GLN HE22 H 9.609 26.787 -23.739 1.00 . A A . 82 GLN HE22 1 1
32 61950 1 1 22 GLN HG2 H 6.446 27.076 -22.306 1.00 . A A . 82 GLN HG2 1 1
32 61951 1 1 22 GLN HG3 H 6.752 28.630 -21.531 1.00 . A A . 82 GLN HG3 1 1
32 61952 1 1 22 GLN N N 6.037 24.860 -20.802 1.00 . A A . 82 GLN N 1 1
32 61953 1 1 22 GLN NE2 N 8.759 26.745 -23.253 1.00 . A A . 82 GLN NE2 1 1
32 61954 1 1 22 GLN O O 7.058 24.514 -18.227 1.00 . A A . 82 GLN O 1 1
32 61955 1 1 22 GLN OE1 O 9.206 28.701 -22.248 1.00 . A A . 82 GLN OE1 1 1
32 61956 1 1 23 ASN C C 10.613 25.837 -17.352 1.00 . A A . 83 ASN C 1 1
32 61957 1 1 23 ASN CA C 9.805 24.596 -17.705 1.00 . A A . 83 ASN CA 1 1
32 61958 1 1 23 ASN CB C 10.716 23.370 -17.732 1.00 . A A . 83 ASN CB 1 1
32 61959 1 1 23 ASN CG C 9.960 22.091 -18.030 1.00 . A A . 83 ASN CG 1 1
32 61960 1 1 23 ASN H H 9.715 24.908 -19.786 1.00 . A A . 83 ASN H 1 1
32 61961 1 1 23 ASN HA H 9.036 24.453 -16.960 1.00 . A A . 83 ASN HA 1 1
32 61962 1 1 23 ASN HB2 H 11.468 23.507 -18.495 1.00 . A A . 83 ASN HB2 1 1
32 61963 1 1 23 ASN HB3 H 11.198 23.267 -16.773 1.00 . A A . 83 ASN HB3 1 1
32 61964 1 1 23 ASN HD21 H 11.589 21.290 -18.838 1.00 . A A . 83 ASN HD21 1 1
32 61965 1 1 23 ASN HD22 H 10.184 20.286 -18.832 1.00 . A A . 83 ASN HD22 1 1
32 61966 1 1 23 ASN N N 9.159 24.779 -18.994 1.00 . A A . 83 ASN N 1 1
32 61967 1 1 23 ASN ND2 N 10.647 21.124 -18.627 1.00 . A A . 83 ASN ND2 1 1
32 61968 1 1 23 ASN O O 10.999 26.038 -16.201 1.00 . A A . 83 ASN O 1 1
32 61969 1 1 23 ASN OD1 O 8.773 21.970 -17.724 1.00 . A A . 83 ASN OD1 1 1
32 61970 1 1 24 TYR C C 10.334 29.046 -18.003 1.00 . A A . 84 TYR C 1 1
32 61971 1 1 24 TYR CA C 11.427 27.996 -18.140 1.00 . A A . 84 TYR CA 1 1
32 61972 1 1 24 TYR CB C 12.337 28.365 -19.302 1.00 . A A . 84 TYR CB 1 1
32 61973 1 1 24 TYR CD1 C 14.089 29.524 -17.895 1.00 . A A . 84 TYR CD1 1 1
32 61974 1 1 24 TYR CD2 C 14.819 27.957 -19.535 1.00 . A A . 84 TYR CD2 1 1
32 61975 1 1 24 TYR CE1 C 15.401 29.759 -17.529 1.00 . A A . 84 TYR CE1 1 1
32 61976 1 1 24 TYR CE2 C 16.134 28.187 -19.175 1.00 . A A . 84 TYR CE2 1 1
32 61977 1 1 24 TYR CG C 13.775 28.621 -18.903 1.00 . A A . 84 TYR CG 1 1
32 61978 1 1 24 TYR CZ C 16.419 29.088 -18.171 1.00 . A A . 84 TYR CZ 1 1
32 61979 1 1 24 TYR H H 10.568 26.431 -19.264 1.00 . A A . 84 TYR H 1 1
32 61980 1 1 24 TYR HA H 12.005 27.963 -17.229 1.00 . A A . 84 TYR HA 1 1
32 61981 1 1 24 TYR HB2 H 12.330 27.565 -20.026 1.00 . A A . 84 TYR HB2 1 1
32 61982 1 1 24 TYR HB3 H 11.949 29.260 -19.757 1.00 . A A . 84 TYR HB3 1 1
32 61983 1 1 24 TYR HD1 H 13.289 30.048 -17.393 1.00 . A A . 84 TYR HD1 1 1
32 61984 1 1 24 TYR HD2 H 14.593 27.251 -20.321 1.00 . A A . 84 TYR HD2 1 1
32 61985 1 1 24 TYR HE1 H 15.623 30.466 -16.743 1.00 . A A . 84 TYR HE1 1 1
32 61986 1 1 24 TYR HE2 H 16.931 27.660 -19.678 1.00 . A A . 84 TYR HE2 1 1
32 61987 1 1 24 TYR HH H 17.796 29.335 -16.852 1.00 . A A . 84 TYR HH 1 1
32 61988 1 1 24 TYR N N 10.837 26.682 -18.356 1.00 . A A . 84 TYR N 1 1
32 61989 1 1 24 TYR O O 10.486 30.189 -18.432 1.00 . A A . 84 TYR O 1 1
32 61990 1 1 24 TYR OH O 17.726 29.320 -17.809 1.00 . A A . 84 TYR OH 1 1
32 61991 1 1 25 PHE C C 8.543 30.818 -16.472 1.00 . A A . 85 PHE C 1 1
32 61992 1 1 25 PHE CA C 8.101 29.510 -17.126 1.00 . A A . 85 PHE CA 1 1
32 61993 1 1 25 PHE CB C 7.128 28.788 -16.193 1.00 . A A . 85 PHE CB 1 1
32 61994 1 1 25 PHE CD1 C 4.972 29.044 -17.446 1.00 . A A . 85 PHE CD1 1 1
32 61995 1 1 25 PHE CD2 C 5.755 26.846 -16.963 1.00 . A A . 85 PHE CD2 1 1
32 61996 1 1 25 PHE CE1 C 3.862 28.517 -18.073 1.00 . A A . 85 PHE CE1 1 1
32 61997 1 1 25 PHE CE2 C 4.649 26.312 -17.589 1.00 . A A . 85 PHE CE2 1 1
32 61998 1 1 25 PHE CG C 5.930 28.215 -16.885 1.00 . A A . 85 PHE CG 1 1
32 61999 1 1 25 PHE CZ C 3.700 27.149 -18.144 1.00 . A A . 85 PHE CZ 1 1
32 62000 1 1 25 PHE H H 9.188 27.703 -17.111 1.00 . A A . 85 PHE H 1 1
32 62001 1 1 25 PHE HA H 7.603 29.727 -18.058 1.00 . A A . 85 PHE HA 1 1
32 62002 1 1 25 PHE HB2 H 7.648 27.973 -15.712 1.00 . A A . 85 PHE HB2 1 1
32 62003 1 1 25 PHE HB3 H 6.780 29.476 -15.439 1.00 . A A . 85 PHE HB3 1 1
32 62004 1 1 25 PHE HD1 H 5.100 30.115 -17.391 1.00 . A A . 85 PHE HD1 1 1
32 62005 1 1 25 PHE HD2 H 6.499 26.191 -16.532 1.00 . A A . 85 PHE HD2 1 1
32 62006 1 1 25 PHE HE1 H 3.122 29.173 -18.506 1.00 . A A . 85 PHE HE1 1 1
32 62007 1 1 25 PHE HE2 H 4.525 25.242 -17.642 1.00 . A A . 85 PHE HE2 1 1
32 62008 1 1 25 PHE HZ H 2.831 26.731 -18.634 1.00 . A A . 85 PHE HZ 1 1
32 62009 1 1 25 PHE N N 9.236 28.632 -17.404 1.00 . A A . 85 PHE N 1 1
32 62010 1 1 25 PHE O O 9.618 30.894 -15.892 1.00 . A A . 85 PHE O 1 1
32 62011 1 1 26 PRO C C 6.812 32.403 -14.222 1.00 . A A . 86 PRO C 1 1
32 62012 1 1 26 PRO CA C 7.635 32.856 -15.428 1.00 . A A . 86 PRO CA 1 1
32 62013 1 1 26 PRO CB C 6.959 34.026 -16.136 1.00 . A A . 86 PRO CB 1 1
32 62014 1 1 26 PRO CD C 6.582 32.038 -17.455 1.00 . A A . 86 PRO CD 1 1
32 62015 1 1 26 PRO CG C 6.001 33.385 -17.085 1.00 . A A . 86 PRO CG 1 1
32 62016 1 1 26 PRO HA H 8.628 33.138 -15.111 1.00 . A A . 86 PRO HA 1 1
32 62017 1 1 26 PRO HB2 H 6.448 34.642 -15.411 1.00 . A A . 86 PRO HB2 1 1
32 62018 1 1 26 PRO HB3 H 7.701 34.613 -16.656 1.00 . A A . 86 PRO HB3 1 1
32 62019 1 1 26 PRO HD2 H 5.831 31.269 -17.362 1.00 . A A . 86 PRO HD2 1 1
32 62020 1 1 26 PRO HD3 H 6.976 32.063 -18.461 1.00 . A A . 86 PRO HD3 1 1
32 62021 1 1 26 PRO HG2 H 5.043 33.257 -16.605 1.00 . A A . 86 PRO HG2 1 1
32 62022 1 1 26 PRO HG3 H 5.897 34.000 -17.967 1.00 . A A . 86 PRO HG3 1 1
32 62023 1 1 26 PRO N N 7.663 31.836 -16.473 1.00 . A A . 86 PRO N 1 1
32 62024 1 1 26 PRO O O 5.878 31.616 -14.367 1.00 . A A . 86 PRO O 1 1
32 62025 1 1 27 VAL C C 5.020 32.554 -11.884 1.00 . A A . 87 VAL C 1 1
32 62026 1 1 27 VAL CA C 6.541 32.419 -11.799 1.00 . A A . 87 VAL CA 1 1
32 62027 1 1 27 VAL CB C 7.089 33.172 -10.552 1.00 . A A . 87 VAL CB 1 1
32 62028 1 1 27 VAL CG1 C 6.024 34.036 -9.882 1.00 . A A . 87 VAL CG1 1 1
32 62029 1 1 27 VAL CG2 C 7.667 32.188 -9.547 1.00 . A A . 87 VAL CG2 1 1
32 62030 1 1 27 VAL H H 7.890 33.551 -12.982 1.00 . A A . 87 VAL H 1 1
32 62031 1 1 27 VAL HA H 6.783 31.365 -11.689 1.00 . A A . 87 VAL HA 1 1
32 62032 1 1 27 VAL HB H 7.887 33.823 -10.877 1.00 . A A . 87 VAL HB 1 1
32 62033 1 1 27 VAL HG11 H 6.448 34.515 -9.007 1.00 . A A . 87 VAL HG11 1 1
32 62034 1 1 27 VAL HG12 H 5.193 33.415 -9.582 1.00 . A A . 87 VAL HG12 1 1
32 62035 1 1 27 VAL HG13 H 5.681 34.790 -10.574 1.00 . A A . 87 VAL HG13 1 1
32 62036 1 1 27 VAL HG21 H 8.007 32.725 -8.670 1.00 . A A . 87 VAL HG21 1 1
32 62037 1 1 27 VAL HG22 H 8.499 31.664 -9.994 1.00 . A A . 87 VAL HG22 1 1
32 62038 1 1 27 VAL HG23 H 6.905 31.480 -9.261 1.00 . A A . 87 VAL HG23 1 1
32 62039 1 1 27 VAL N N 7.174 32.885 -13.032 1.00 . A A . 87 VAL N 1 1
32 62040 1 1 27 VAL O O 4.495 33.618 -12.218 1.00 . A A . 87 VAL O 1 1
32 62041 1 1 28 GLY C C 2.351 30.333 -12.581 1.00 . A A . 88 GLY C 1 1
32 62042 1 1 28 GLY CA C 2.875 31.452 -11.698 1.00 . A A . 88 GLY CA 1 1
32 62043 1 1 28 GLY H H 4.795 30.642 -11.338 1.00 . A A . 88 GLY H 1 1
32 62044 1 1 28 GLY HA2 H 2.463 31.335 -10.706 1.00 . A A . 88 GLY HA2 1 1
32 62045 1 1 28 GLY HA3 H 2.549 32.397 -12.101 1.00 . A A . 88 GLY HA3 1 1
32 62046 1 1 28 GLY N N 4.322 31.457 -11.606 1.00 . A A . 88 GLY N 1 1
32 62047 1 1 28 GLY O O 1.712 30.588 -13.603 1.00 . A A . 88 GLY O 1 1
32 62048 1 1 29 THR C C 1.852 26.758 -12.014 1.00 . A A . 89 THR C 1 1
32 62049 1 1 29 THR CA C 2.157 27.929 -12.938 1.00 . A A . 89 THR CA 1 1
32 62050 1 1 29 THR CB C 3.202 27.476 -13.978 1.00 . A A . 89 THR CB 1 1
32 62051 1 1 29 THR CG2 C 2.888 26.079 -14.500 1.00 . A A . 89 THR CG2 1 1
32 62052 1 1 29 THR H H 3.139 28.953 -11.366 1.00 . A A . 89 THR H 1 1
32 62053 1 1 29 THR HA H 1.254 28.206 -13.462 1.00 . A A . 89 THR HA 1 1
32 62054 1 1 29 THR HB H 4.171 27.451 -13.502 1.00 . A A . 89 THR HB 1 1
32 62055 1 1 29 THR HG1 H 3.545 29.256 -14.752 1.00 . A A . 89 THR HG1 1 1
32 62056 1 1 29 THR HG21 H 3.561 25.836 -15.307 1.00 . A A . 89 THR HG21 1 1
32 62057 1 1 29 THR HG22 H 1.869 26.049 -14.857 1.00 . A A . 89 THR HG22 1 1
32 62058 1 1 29 THR HG23 H 3.011 25.361 -13.700 1.00 . A A . 89 THR HG23 1 1
32 62059 1 1 29 THR N N 2.619 29.092 -12.185 1.00 . A A . 89 THR N 1 1
32 62060 1 1 29 THR O O 2.752 26.205 -11.389 1.00 . A A . 89 THR O 1 1
32 62061 1 1 29 THR OG1 O 3.241 28.402 -15.068 1.00 . A A . 89 THR OG1 1 1
32 62062 1 1 30 VAL C C 0.112 23.978 -12.312 1.00 . A A . 90 VAL C 1 1
32 62063 1 1 30 VAL CA C 0.216 25.112 -11.304 1.00 . A A . 90 VAL CA 1 1
32 62064 1 1 30 VAL CB C -1.113 25.247 -10.537 1.00 . A A . 90 VAL CB 1 1
32 62065 1 1 30 VAL CG1 C -1.779 23.889 -10.349 1.00 . A A . 90 VAL CG1 1 1
32 62066 1 1 30 VAL CG2 C -0.881 25.908 -9.191 1.00 . A A . 90 VAL CG2 1 1
32 62067 1 1 30 VAL H H -0.098 26.874 -12.437 1.00 . A A . 90 VAL H 1 1
32 62068 1 1 30 VAL HA H 0.994 24.874 -10.593 1.00 . A A . 90 VAL HA 1 1
32 62069 1 1 30 VAL HB H -1.772 25.874 -11.113 1.00 . A A . 90 VAL HB 1 1
32 62070 1 1 30 VAL HG11 H -2.043 23.480 -11.312 1.00 . A A . 90 VAL HG11 1 1
32 62071 1 1 30 VAL HG12 H -2.671 24.005 -9.750 1.00 . A A . 90 VAL HG12 1 1
32 62072 1 1 30 VAL HG13 H -1.094 23.220 -9.848 1.00 . A A . 90 VAL HG13 1 1
32 62073 1 1 30 VAL HG21 H -0.363 25.217 -8.539 1.00 . A A . 90 VAL HG21 1 1
32 62074 1 1 30 VAL HG22 H -1.831 26.173 -8.752 1.00 . A A . 90 VAL HG22 1 1
32 62075 1 1 30 VAL HG23 H -0.284 26.797 -9.324 1.00 . A A . 90 VAL HG23 1 1
32 62076 1 1 30 VAL N N 0.589 26.352 -11.971 1.00 . A A . 90 VAL N 1 1
32 62077 1 1 30 VAL O O -0.827 23.915 -13.107 1.00 . A A . 90 VAL O 1 1
32 62078 1 1 31 VAL C C 0.769 20.683 -12.350 1.00 . A A . 91 VAL C 1 1
32 62079 1 1 31 VAL CA C 1.123 21.937 -13.149 1.00 . A A . 91 VAL CA 1 1
32 62080 1 1 31 VAL CB C 2.515 21.785 -13.785 1.00 . A A . 91 VAL CB 1 1
32 62081 1 1 31 VAL CG1 C 3.505 21.319 -12.741 1.00 . A A . 91 VAL CG1 1 1
32 62082 1 1 31 VAL CG2 C 2.485 20.835 -14.970 1.00 . A A . 91 VAL CG2 1 1
32 62083 1 1 31 VAL H H 1.811 23.203 -11.617 1.00 . A A . 91 VAL H 1 1
32 62084 1 1 31 VAL HA H 0.393 22.081 -13.934 1.00 . A A . 91 VAL HA 1 1
32 62085 1 1 31 VAL HB H 2.833 22.754 -14.140 1.00 . A A . 91 VAL HB 1 1
32 62086 1 1 31 VAL HG11 H 3.187 20.360 -12.358 1.00 . A A . 91 VAL HG11 1 1
32 62087 1 1 31 VAL HG12 H 3.543 22.037 -11.935 1.00 . A A . 91 VAL HG12 1 1
32 62088 1 1 31 VAL HG13 H 4.483 21.222 -13.188 1.00 . A A . 91 VAL HG13 1 1
32 62089 1 1 31 VAL HG21 H 1.809 21.215 -15.720 1.00 . A A . 91 VAL HG21 1 1
32 62090 1 1 31 VAL HG22 H 2.152 19.862 -14.643 1.00 . A A . 91 VAL HG22 1 1
32 62091 1 1 31 VAL HG23 H 3.478 20.753 -15.388 1.00 . A A . 91 VAL HG23 1 1
32 62092 1 1 31 VAL N N 1.094 23.095 -12.277 1.00 . A A . 91 VAL N 1 1
32 62093 1 1 31 VAL O O 0.748 20.718 -11.119 1.00 . A A . 91 VAL O 1 1
32 62094 1 1 32 GLU C C 0.947 17.192 -12.677 1.00 . A A . 92 GLU C 1 1
32 62095 1 1 32 GLU CA C 0.028 18.371 -12.362 1.00 . A A . 92 GLU CA 1 1
32 62096 1 1 32 GLU CB C -1.403 18.018 -12.775 1.00 . A A . 92 GLU CB 1 1
32 62097 1 1 32 GLU CD C -2.465 19.671 -11.174 1.00 . A A . 92 GLU CD 1 1
32 62098 1 1 32 GLU CG C -2.406 19.149 -12.594 1.00 . A A . 92 GLU CG 1 1
32 62099 1 1 32 GLU H H 0.578 19.588 -14.010 1.00 . A A . 92 GLU H 1 1
32 62100 1 1 32 GLU HA H 0.050 18.560 -11.294 1.00 . A A . 92 GLU HA 1 1
32 62101 1 1 32 GLU HB2 H -1.401 17.736 -13.818 1.00 . A A . 92 GLU HB2 1 1
32 62102 1 1 32 GLU HB3 H -1.736 17.177 -12.187 1.00 . A A . 92 GLU HB3 1 1
32 62103 1 1 32 GLU HG2 H -2.136 19.961 -13.251 1.00 . A A . 92 GLU HG2 1 1
32 62104 1 1 32 GLU HG3 H -3.384 18.780 -12.860 1.00 . A A . 92 GLU HG3 1 1
32 62105 1 1 32 GLU N N 0.484 19.585 -13.036 1.00 . A A . 92 GLU N 1 1
32 62106 1 1 32 GLU O O 1.553 17.127 -13.751 1.00 . A A . 92 GLU O 1 1
32 62107 1 1 32 GLU OE1 O -3.205 19.083 -10.357 1.00 . A A . 92 GLU OE1 1 1
32 62108 1 1 32 GLU OE2 O -1.784 20.675 -10.882 1.00 . A A . 92 GLU OE2 1 1
32 62109 1 1 33 TYR C C 1.342 13.890 -12.328 1.00 . A A . 93 TYR C 1 1
32 62110 1 1 33 TYR CA C 2.007 15.169 -11.847 1.00 . A A . 93 TYR CA 1 1
32 62111 1 1 33 TYR CB C 2.703 14.923 -10.512 1.00 . A A . 93 TYR CB 1 1
32 62112 1 1 33 TYR CD1 C 5.151 15.273 -10.980 1.00 . A A . 93 TYR CD1 1 1
32 62113 1 1 33 TYR CD2 C 4.018 16.886 -9.643 1.00 . A A . 93 TYR CD2 1 1
32 62114 1 1 33 TYR CE1 C 6.322 15.992 -10.865 1.00 . A A . 93 TYR CE1 1 1
32 62115 1 1 33 TYR CE2 C 5.183 17.611 -9.527 1.00 . A A . 93 TYR CE2 1 1
32 62116 1 1 33 TYR CG C 3.981 15.706 -10.371 1.00 . A A . 93 TYR CG 1 1
32 62117 1 1 33 TYR CZ C 6.333 17.161 -10.139 1.00 . A A . 93 TYR CZ 1 1
32 62118 1 1 33 TYR H H 0.494 16.334 -10.933 1.00 . A A . 93 TYR H 1 1
32 62119 1 1 33 TYR HA H 2.751 15.459 -12.573 1.00 . A A . 93 TYR HA 1 1
32 62120 1 1 33 TYR HB2 H 2.042 15.211 -9.707 1.00 . A A . 93 TYR HB2 1 1
32 62121 1 1 33 TYR HB3 H 2.941 13.873 -10.422 1.00 . A A . 93 TYR HB3 1 1
32 62122 1 1 33 TYR HD1 H 5.138 14.355 -11.550 1.00 . A A . 93 TYR HD1 1 1
32 62123 1 1 33 TYR HD2 H 3.117 17.236 -9.162 1.00 . A A . 93 TYR HD2 1 1
32 62124 1 1 33 TYR HE1 H 7.224 15.639 -11.345 1.00 . A A . 93 TYR HE1 1 1
32 62125 1 1 33 TYR HE2 H 5.193 18.526 -8.955 1.00 . A A . 93 TYR HE2 1 1
32 62126 1 1 33 TYR HH H 7.635 18.113 -9.101 1.00 . A A . 93 TYR HH 1 1
32 62127 1 1 33 TYR N N 1.054 16.266 -11.732 1.00 . A A . 93 TYR N 1 1
32 62128 1 1 33 TYR O O 0.118 13.768 -12.330 1.00 . A A . 93 TYR O 1 1
32 62129 1 1 33 TYR OH O 7.494 17.884 -10.022 1.00 . A A . 93 TYR OH 1 1
32 62130 1 1 34 GLU C C 2.587 10.541 -12.844 1.00 . A A . 94 GLU C 1 1
32 62131 1 1 34 GLU CA C 1.697 11.689 -13.305 1.00 . A A . 94 GLU CA 1 1
32 62132 1 1 34 GLU CB C 1.682 11.763 -14.833 1.00 . A A . 94 GLU CB 1 1
32 62133 1 1 34 GLU CD C 1.339 10.538 -17.016 1.00 . A A . 94 GLU CD 1 1
32 62134 1 1 34 GLU CG C 1.361 10.437 -15.503 1.00 . A A . 94 GLU CG 1 1
32 62135 1 1 34 GLU H H 3.138 13.101 -12.691 1.00 . A A . 94 GLU H 1 1
32 62136 1 1 34 GLU HA H 0.693 11.522 -12.948 1.00 . A A . 94 GLU HA 1 1
32 62137 1 1 34 GLU HB2 H 0.939 12.484 -15.138 1.00 . A A . 94 GLU HB2 1 1
32 62138 1 1 34 GLU HB3 H 2.655 12.095 -15.174 1.00 . A A . 94 GLU HB3 1 1
32 62139 1 1 34 GLU HG2 H 2.111 9.714 -15.217 1.00 . A A . 94 GLU HG2 1 1
32 62140 1 1 34 GLU HG3 H 0.392 10.102 -15.166 1.00 . A A . 94 GLU HG3 1 1
32 62141 1 1 34 GLU N N 2.172 12.947 -12.755 1.00 . A A . 94 GLU N 1 1
32 62142 1 1 34 GLU O O 3.722 10.406 -13.306 1.00 . A A . 94 GLU O 1 1
32 62143 1 1 34 GLU OE1 O 0.258 10.821 -17.576 1.00 . A A . 94 GLU OE1 1 1
32 62144 1 1 34 GLU OE2 O 2.401 10.333 -17.641 1.00 . A A . 94 GLU OE2 1 1
32 62145 1 1 35 CYS C C 3.151 7.589 -12.518 1.00 . A A . 95 CYS C 1 1
32 62146 1 1 35 CYS CA C 2.863 8.601 -11.416 1.00 . A A . 95 CYS CA 1 1
32 62147 1 1 35 CYS CB C 2.144 7.915 -10.251 1.00 . A A . 95 CYS CB 1 1
32 62148 1 1 35 CYS H H 1.167 9.854 -11.608 1.00 . A A . 95 CYS H 1 1
32 62149 1 1 35 CYS HA H 3.803 8.999 -11.060 1.00 . A A . 95 CYS HA 1 1
32 62150 1 1 35 CYS HB2 H 1.081 7.892 -10.446 1.00 . A A . 95 CYS HB2 1 1
32 62151 1 1 35 CYS HB3 H 2.517 6.908 -10.165 1.00 . A A . 95 CYS HB3 1 1
32 62152 1 1 35 CYS N N 2.081 9.716 -11.933 1.00 . A A . 95 CYS N 1 1
32 62153 1 1 35 CYS O O 2.311 7.335 -13.381 1.00 . A A . 95 CYS O 1 1
32 62154 1 1 35 CYS SG S 2.381 8.720 -8.641 1.00 . A A . 95 CYS SG 1 1
32 62155 1 1 36 ARG C C 4.079 4.800 -13.485 1.00 . A A . 96 ARG C 1 1
32 62156 1 1 36 ARG CA C 4.814 6.136 -13.547 1.00 . A A . 96 ARG CA 1 1
32 62157 1 1 36 ARG CB C 6.324 5.914 -13.429 1.00 . A A . 96 ARG CB 1 1
32 62158 1 1 36 ARG CD C 8.618 6.939 -13.416 1.00 . A A . 96 ARG CD 1 1
32 62159 1 1 36 ARG CG C 7.146 7.158 -13.723 1.00 . A A . 96 ARG CG 1 1
32 62160 1 1 36 ARG CZ C 10.734 8.193 -13.510 1.00 . A A . 96 ARG CZ 1 1
32 62161 1 1 36 ARG H H 4.956 7.238 -11.746 1.00 . A A . 96 ARG H 1 1
32 62162 1 1 36 ARG HA H 4.602 6.607 -14.495 1.00 . A A . 96 ARG HA 1 1
32 62163 1 1 36 ARG HB2 H 6.550 5.588 -12.424 1.00 . A A . 96 ARG HB2 1 1
32 62164 1 1 36 ARG HB3 H 6.618 5.142 -14.124 1.00 . A A . 96 ARG HB3 1 1
32 62165 1 1 36 ARG HD2 H 8.723 6.710 -12.365 1.00 . A A . 96 ARG HD2 1 1
32 62166 1 1 36 ARG HD3 H 8.975 6.105 -14.001 1.00 . A A . 96 ARG HD3 1 1
32 62167 1 1 36 ARG HE H 8.965 8.889 -14.116 1.00 . A A . 96 ARG HE 1 1
32 62168 1 1 36 ARG HG2 H 7.041 7.408 -14.769 1.00 . A A . 96 ARG HG2 1 1
32 62169 1 1 36 ARG HG3 H 6.778 7.973 -13.117 1.00 . A A . 96 ARG HG3 1 1
32 62170 1 1 36 ARG HH11 H 10.890 6.328 -12.746 1.00 . A A . 96 ARG HH11 1 1
32 62171 1 1 36 ARG HH12 H 12.370 7.226 -12.820 1.00 . A A . 96 ARG HH12 1 1
32 62172 1 1 36 ARG HH21 H 10.908 10.077 -14.218 1.00 . A A . 96 ARG HH21 1 1
32 62173 1 1 36 ARG HH22 H 12.379 9.357 -13.656 1.00 . A A . 96 ARG HH22 1 1
32 62174 1 1 36 ARG N N 4.356 7.032 -12.491 1.00 . A A . 96 ARG N 1 1
32 62175 1 1 36 ARG NE N 9.424 8.116 -13.726 1.00 . A A . 96 ARG NE 1 1
32 62176 1 1 36 ARG NH1 N 11.385 7.164 -12.983 1.00 . A A . 96 ARG NH1 1 1
32 62177 1 1 36 ARG NH2 N 11.395 9.300 -13.820 1.00 . A A . 96 ARG NH2 1 1
32 62178 1 1 36 ARG O O 3.489 4.463 -12.458 1.00 . A A . 96 ARG O 1 1
32 62179 1 1 37 PRO C C 3.775 1.878 -13.382 1.00 . A A . 97 PRO C 1 1
32 62180 1 1 37 PRO CA C 3.484 2.696 -14.630 1.00 . A A . 97 PRO CA 1 1
32 62181 1 1 37 PRO CB C 4.110 2.026 -15.864 1.00 . A A . 97 PRO CB 1 1
32 62182 1 1 37 PRO CD C 4.754 4.344 -15.857 1.00 . A A . 97 PRO CD 1 1
32 62183 1 1 37 PRO CG C 5.126 2.991 -16.391 1.00 . A A . 97 PRO CG 1 1
32 62184 1 1 37 PRO HA H 2.415 2.772 -14.761 1.00 . A A . 97 PRO HA 1 1
32 62185 1 1 37 PRO HB2 H 4.571 1.093 -15.570 1.00 . A A . 97 PRO HB2 1 1
32 62186 1 1 37 PRO HB3 H 3.339 1.832 -16.596 1.00 . A A . 97 PRO HB3 1 1
32 62187 1 1 37 PRO HD2 H 5.636 4.947 -15.702 1.00 . A A . 97 PRO HD2 1 1
32 62188 1 1 37 PRO HD3 H 4.064 4.839 -16.525 1.00 . A A . 97 PRO HD3 1 1
32 62189 1 1 37 PRO HG2 H 6.110 2.711 -16.043 1.00 . A A . 97 PRO HG2 1 1
32 62190 1 1 37 PRO HG3 H 5.100 2.996 -17.471 1.00 . A A . 97 PRO HG3 1 1
32 62191 1 1 37 PRO N N 4.109 4.016 -14.582 1.00 . A A . 97 PRO N 1 1
32 62192 1 1 37 PRO O O 4.930 1.571 -13.082 1.00 . A A . 97 PRO O 1 1
32 62193 1 1 38 GLY C C 3.285 1.814 -10.269 1.00 . A A . 98 GLY C 1 1
32 62194 1 1 38 GLY CA C 2.892 0.869 -11.382 1.00 . A A . 98 GLY CA 1 1
32 62195 1 1 38 GLY H H 1.825 1.782 -12.958 1.00 . A A . 98 GLY H 1 1
32 62196 1 1 38 GLY HA2 H 1.964 0.385 -11.119 1.00 . A A . 98 GLY HA2 1 1
32 62197 1 1 38 GLY HA3 H 3.659 0.119 -11.492 1.00 . A A . 98 GLY HA3 1 1
32 62198 1 1 38 GLY N N 2.723 1.549 -12.646 1.00 . A A . 98 GLY N 1 1
32 62199 1 1 38 GLY O O 4.103 1.467 -9.419 1.00 . A A . 98 GLY O 1 1
32 62200 1 1 39 TYR C C 1.396 4.591 -8.903 1.00 . A A . 99 TYR C 1 1
32 62201 1 1 39 TYR CA C 2.715 3.857 -9.084 1.00 . A A . 99 TYR CA 1 1
32 62202 1 1 39 TYR CB C 3.855 4.867 -9.203 1.00 . A A . 99 TYR CB 1 1
32 62203 1 1 39 TYR CD1 C 5.907 3.936 -8.069 1.00 . A A . 99 TYR CD1 1 1
32 62204 1 1 39 TYR CD2 C 5.834 3.922 -10.452 1.00 . A A . 99 TYR CD2 1 1
32 62205 1 1 39 TYR CE1 C 7.158 3.350 -8.100 1.00 . A A . 99 TYR CE1 1 1
32 62206 1 1 39 TYR CE2 C 7.084 3.336 -10.491 1.00 . A A . 99 TYR CE2 1 1
32 62207 1 1 39 TYR CG C 5.226 4.232 -9.243 1.00 . A A . 99 TYR CG 1 1
32 62208 1 1 39 TYR CZ C 7.742 3.052 -9.313 1.00 . A A . 99 TYR CZ 1 1
32 62209 1 1 39 TYR H H 2.158 3.286 -11.033 1.00 . A A . 99 TYR H 1 1
32 62210 1 1 39 TYR HA H 2.886 3.234 -8.214 1.00 . A A . 99 TYR HA 1 1
32 62211 1 1 39 TYR HB2 H 3.725 5.438 -10.109 1.00 . A A . 99 TYR HB2 1 1
32 62212 1 1 39 TYR HB3 H 3.819 5.534 -8.358 1.00 . A A . 99 TYR HB3 1 1
32 62213 1 1 39 TYR HD1 H 5.448 4.170 -7.121 1.00 . A A . 99 TYR HD1 1 1
32 62214 1 1 39 TYR HD2 H 5.317 4.147 -11.373 1.00 . A A . 99 TYR HD2 1 1
32 62215 1 1 39 TYR HE1 H 7.673 3.126 -7.178 1.00 . A A . 99 TYR HE1 1 1
32 62216 1 1 39 TYR HE2 H 7.542 3.103 -11.442 1.00 . A A . 99 TYR HE2 1 1
32 62217 1 1 39 TYR HH H 9.514 2.873 -10.039 1.00 . A A . 99 TYR HH 1 1
32 62218 1 1 39 TYR N N 2.673 2.997 -10.252 1.00 . A A . 99 TYR N 1 1
32 62219 1 1 39 TYR O O 0.876 5.199 -9.838 1.00 . A A . 99 TYR O 1 1
32 62220 1 1 39 TYR OH O 8.987 2.466 -9.348 1.00 . A A . 99 TYR OH 1 1
32 62221 1 1 40 ARG C C 0.672 6.682 -6.516 1.00 . A A . 100 ARG C 1 1
32 62222 1 1 40 ARG CA C -0.062 5.574 -7.243 1.00 . A A . 100 ARG CA 1 1
32 62223 1 1 40 ARG CB C -1.111 4.921 -6.337 1.00 . A A . 100 ARG CB 1 1
32 62224 1 1 40 ARG CD C -2.748 6.769 -5.868 1.00 . A A . 100 ARG CD 1 1
32 62225 1 1 40 ARG CG C -1.697 5.838 -5.282 1.00 . A A . 100 ARG CG 1 1
32 62226 1 1 40 ARG CZ C -5.074 6.587 -6.649 1.00 . A A . 100 ARG CZ 1 1
32 62227 1 1 40 ARG H H 1.242 3.944 -7.022 1.00 . A A . 100 ARG H 1 1
32 62228 1 1 40 ARG HA H -0.545 5.982 -8.117 1.00 . A A . 100 ARG HA 1 1
32 62229 1 1 40 ARG HB2 H -1.920 4.577 -6.955 1.00 . A A . 100 ARG HB2 1 1
32 62230 1 1 40 ARG HB3 H -0.660 4.074 -5.835 1.00 . A A . 100 ARG HB3 1 1
32 62231 1 1 40 ARG HD2 H -3.100 7.429 -5.090 1.00 . A A . 100 ARG HD2 1 1
32 62232 1 1 40 ARG HD3 H -2.293 7.354 -6.654 1.00 . A A . 100 ARG HD3 1 1
32 62233 1 1 40 ARG HE H -3.755 5.090 -6.630 1.00 . A A . 100 ARG HE 1 1
32 62234 1 1 40 ARG HG2 H -2.152 5.238 -4.508 1.00 . A A . 100 ARG HG2 1 1
32 62235 1 1 40 ARG HG3 H -0.898 6.427 -4.862 1.00 . A A . 100 ARG HG3 1 1
32 62236 1 1 40 ARG HH11 H -4.542 8.424 -5.995 1.00 . A A . 100 ARG HH11 1 1
32 62237 1 1 40 ARG HH12 H -6.176 8.277 -6.548 1.00 . A A . 100 ARG HH12 1 1
32 62238 1 1 40 ARG HH21 H -5.907 4.888 -7.360 1.00 . A A . 100 ARG HH21 1 1
32 62239 1 1 40 ARG HH22 H -6.952 6.268 -7.323 1.00 . A A . 100 ARG HH22 1 1
32 62240 1 1 40 ARG N N 0.901 4.586 -7.675 1.00 . A A . 100 ARG N 1 1
32 62241 1 1 40 ARG NE N -3.885 6.037 -6.420 1.00 . A A . 100 ARG NE 1 1
32 62242 1 1 40 ARG NH1 N -5.280 7.868 -6.375 1.00 . A A . 100 ARG NH1 1 1
32 62243 1 1 40 ARG NH2 N -6.058 5.854 -7.153 1.00 . A A . 100 ARG NH2 1 1
32 62244 1 1 40 ARG O O 1.820 6.510 -6.128 1.00 . A A . 100 ARG O 1 1
32 62245 1 1 41 ARG C C 0.673 8.580 -4.118 1.00 . A A . 101 ARG C 1 1
32 62246 1 1 41 ARG CA C 0.606 8.920 -5.603 1.00 . A A . 101 ARG CA 1 1
32 62247 1 1 41 ARG CB C -0.200 10.185 -5.849 1.00 . A A . 101 ARG CB 1 1
32 62248 1 1 41 ARG CD C -0.953 11.880 -7.530 1.00 . A A . 101 ARG CD 1 1
32 62249 1 1 41 ARG CG C -0.301 10.529 -7.327 1.00 . A A . 101 ARG CG 1 1
32 62250 1 1 41 ARG CZ C -2.055 12.964 -9.443 1.00 . A A . 101 ARG CZ 1 1
32 62251 1 1 41 ARG H H -0.890 7.895 -6.710 1.00 . A A . 101 ARG H 1 1
32 62252 1 1 41 ARG HA H 1.611 9.066 -5.970 1.00 . A A . 101 ARG HA 1 1
32 62253 1 1 41 ARG HB2 H -1.201 10.050 -5.461 1.00 . A A . 101 ARG HB2 1 1
32 62254 1 1 41 ARG HB3 H 0.272 11.010 -5.336 1.00 . A A . 101 ARG HB3 1 1
32 62255 1 1 41 ARG HD2 H -1.942 11.849 -7.102 1.00 . A A . 101 ARG HD2 1 1
32 62256 1 1 41 ARG HD3 H -0.361 12.622 -7.018 1.00 . A A . 101 ARG HD3 1 1
32 62257 1 1 41 ARG HE H -0.345 11.936 -9.542 1.00 . A A . 101 ARG HE 1 1
32 62258 1 1 41 ARG HG2 H 0.694 10.548 -7.752 1.00 . A A . 101 ARG HG2 1 1
32 62259 1 1 41 ARG HG3 H -0.889 9.772 -7.825 1.00 . A A . 101 ARG HG3 1 1
32 62260 1 1 41 ARG HH11 H -3.027 13.159 -7.681 1.00 . A A . 101 ARG HH11 1 1
32 62261 1 1 41 ARG HH12 H -3.784 13.927 -9.036 1.00 . A A . 101 ARG HH12 1 1
32 62262 1 1 41 ARG HH21 H -1.340 12.946 -11.332 1.00 . A A . 101 ARG HH21 1 1
32 62263 1 1 41 ARG HH22 H -2.825 13.807 -11.110 1.00 . A A . 101 ARG HH22 1 1
32 62264 1 1 41 ARG N N 0.019 7.813 -6.346 1.00 . A A . 101 ARG N 1 1
32 62265 1 1 41 ARG NE N -1.057 12.241 -8.941 1.00 . A A . 101 ARG NE 1 1
32 62266 1 1 41 ARG NH1 N -3.035 13.384 -8.655 1.00 . A A . 101 ARG NH1 1 1
32 62267 1 1 41 ARG NH2 N -2.075 13.263 -10.735 1.00 . A A . 101 ARG NH2 1 1
32 62268 1 1 41 ARG O O 0.168 7.536 -3.709 1.00 . A A . 101 ARG O 1 1
32 62269 1 1 42 GLU C C 0.495 8.413 -1.212 1.00 . A A . 102 GLU C 1 1
32 62270 1 1 42 GLU CA C 1.715 8.979 -1.961 1.00 . A A . 102 GLU CA 1 1
32 62271 1 1 42 GLU CB C 2.396 10.106 -1.169 1.00 . A A . 102 GLU CB 1 1
32 62272 1 1 42 GLU CD C 3.101 12.529 -1.087 1.00 . A A . 102 GLU CD 1 1
32 62273 1 1 42 GLU CG C 2.286 11.478 -1.813 1.00 . A A . 102 GLU CG 1 1
32 62274 1 1 42 GLU H H 1.604 10.314 -3.620 1.00 . A A . 102 GLU H 1 1
32 62275 1 1 42 GLU HA H 2.426 8.173 -2.080 1.00 . A A . 102 GLU HA 1 1
32 62276 1 1 42 GLU HB2 H 1.947 10.159 -0.187 1.00 . A A . 102 GLU HB2 1 1
32 62277 1 1 42 GLU HB3 H 3.443 9.868 -1.060 1.00 . A A . 102 GLU HB3 1 1
32 62278 1 1 42 GLU HG2 H 2.639 11.411 -2.831 1.00 . A A . 102 GLU HG2 1 1
32 62279 1 1 42 GLU HG3 H 1.251 11.783 -1.811 1.00 . A A . 102 GLU HG3 1 1
32 62280 1 1 42 GLU N N 1.346 9.410 -3.312 1.00 . A A . 102 GLU N 1 1
32 62281 1 1 42 GLU O O 0.430 7.205 -0.988 1.00 . A A . 102 GLU O 1 1
32 62282 1 1 42 GLU OE1 O 3.205 12.448 0.155 1.00 . A A . 102 GLU OE1 1 1
32 62283 1 1 42 GLU OE2 O 3.636 13.433 -1.761 1.00 . A A . 102 GLU OE2 1 1
32 62284 1 1 43 PRO C C -2.655 9.052 -2.179 1.00 . A A . 103 PRO C 1 1
32 62285 1 1 43 PRO CA C -1.920 8.771 -0.869 1.00 . A A . 103 PRO CA 1 1
32 62286 1 1 43 PRO CB C -2.496 9.614 0.270 1.00 . A A . 103 PRO CB 1 1
32 62287 1 1 43 PRO CD C -0.507 10.673 -0.654 1.00 . A A . 103 PRO CD 1 1
32 62288 1 1 43 PRO CG C -1.679 10.878 0.282 1.00 . A A . 103 PRO CG 1 1
32 62289 1 1 43 PRO HA H -1.987 7.722 -0.624 1.00 . A A . 103 PRO HA 1 1
32 62290 1 1 43 PRO HB2 H -3.538 9.821 0.074 1.00 . A A . 103 PRO HB2 1 1
32 62291 1 1 43 PRO HB3 H -2.402 9.074 1.201 1.00 . A A . 103 PRO HB3 1 1
32 62292 1 1 43 PRO HD2 H -0.647 11.237 -1.564 1.00 . A A . 103 PRO HD2 1 1
32 62293 1 1 43 PRO HD3 H 0.416 10.953 -0.170 1.00 . A A . 103 PRO HD3 1 1
32 62294 1 1 43 PRO HG2 H -2.285 11.704 -0.059 1.00 . A A . 103 PRO HG2 1 1
32 62295 1 1 43 PRO HG3 H -1.323 11.069 1.284 1.00 . A A . 103 PRO HG3 1 1
32 62296 1 1 43 PRO N N -0.546 9.233 -0.918 1.00 . A A . 103 PRO N 1 1
32 62297 1 1 43 PRO O O -2.536 8.295 -3.142 1.00 . A A . 103 PRO O 1 1
32 62298 1 1 44 SER C C -3.992 12.303 -3.286 1.00 . A A . 104 SER C 1 1
32 62299 1 1 44 SER CA C -3.694 10.823 -3.498 1.00 . A A . 104 SER CA 1 1
32 62300 1 1 44 SER CB C -4.888 10.120 -4.134 1.00 . A A . 104 SER CB 1 1
32 62301 1 1 44 SER H H -3.583 10.642 -1.399 1.00 . A A . 104 SER H 1 1
32 62302 1 1 44 SER HA H -2.839 10.735 -4.151 1.00 . A A . 104 SER HA 1 1
32 62303 1 1 44 SER HB2 H -4.653 9.076 -4.260 1.00 . A A . 104 SER HB2 1 1
32 62304 1 1 44 SER HB3 H -5.749 10.220 -3.489 1.00 . A A . 104 SER HB3 1 1
32 62305 1 1 44 SER HG H -5.772 10.078 -5.882 1.00 . A A . 104 SER HG 1 1
32 62306 1 1 44 SER N N -3.345 10.190 -2.232 1.00 . A A . 104 SER N 1 1
32 62307 1 1 44 SER O O -5.148 12.719 -3.202 1.00 . A A . 104 SER O 1 1
32 62308 1 1 44 SER OG O -5.198 10.677 -5.399 1.00 . A A . 104 SER OG 1 1
32 62309 1 1 45 LEU C C -2.717 15.523 -3.418 1.00 . A A . 105 LEU C 1 1
32 62310 1 1 45 LEU CA C -3.005 14.366 -2.469 1.00 . A A . 105 LEU CA 1 1
32 62311 1 1 45 LEU CB C -2.052 14.407 -1.271 1.00 . A A . 105 LEU CB 1 1
32 62312 1 1 45 LEU CD1 C 0.272 14.109 -0.397 1.00 . A A . 105 LEU CD1 1 1
32 62313 1 1 45 LEU CD2 C -0.169 13.718 -2.815 1.00 . A A . 105 LEU CD2 1 1
32 62314 1 1 45 LEU CG C -0.555 14.541 -1.595 1.00 . A A . 105 LEU CG 1 1
32 62315 1 1 45 LEU H H -2.059 12.703 -3.388 1.00 . A A . 105 LEU H 1 1
32 62316 1 1 45 LEU HA H -4.010 14.474 -2.110 1.00 . A A . 105 LEU HA 1 1
32 62317 1 1 45 LEU HB2 H -2.334 15.243 -0.648 1.00 . A A . 105 LEU HB2 1 1
32 62318 1 1 45 LEU HB3 H -2.190 13.500 -0.701 1.00 . A A . 105 LEU HB3 1 1
32 62319 1 1 45 LEU HD11 H 1.289 14.451 -0.520 1.00 . A A . 105 LEU HD11 1 1
32 62320 1 1 45 LEU HD12 H 0.259 13.031 -0.328 1.00 . A A . 105 LEU HD12 1 1
32 62321 1 1 45 LEU HD13 H -0.148 14.533 0.503 1.00 . A A . 105 LEU HD13 1 1
32 62322 1 1 45 LEU HD21 H -0.379 12.676 -2.629 1.00 . A A . 105 LEU HD21 1 1
32 62323 1 1 45 LEU HD22 H 0.885 13.843 -3.015 1.00 . A A . 105 LEU HD22 1 1
32 62324 1 1 45 LEU HD23 H -0.738 14.054 -3.669 1.00 . A A . 105 LEU HD23 1 1
32 62325 1 1 45 LEU HG H -0.329 15.576 -1.803 1.00 . A A . 105 LEU HG 1 1
32 62326 1 1 45 LEU N N -2.924 13.070 -3.128 1.00 . A A . 105 LEU N 1 1
32 62327 1 1 45 LEU O O -2.467 15.322 -4.605 1.00 . A A . 105 LEU O 1 1
32 62328 1 1 46 SER C C -1.619 17.914 -4.688 1.00 . A A . 106 SER C 1 1
32 62329 1 1 46 SER CA C -2.747 17.960 -3.666 1.00 . A A . 106 SER CA 1 1
32 62330 1 1 46 SER CB C -2.571 19.174 -2.752 1.00 . A A . 106 SER CB 1 1
32 62331 1 1 46 SER H H -2.911 16.810 -1.904 1.00 . A A . 106 SER H 1 1
32 62332 1 1 46 SER HA H -3.687 18.051 -4.189 1.00 . A A . 106 SER HA 1 1
32 62333 1 1 46 SER HB2 H -2.479 20.065 -3.354 1.00 . A A . 106 SER HB2 1 1
32 62334 1 1 46 SER HB3 H -3.431 19.263 -2.106 1.00 . A A . 106 SER HB3 1 1
32 62335 1 1 46 SER HG H -0.869 19.832 -2.038 1.00 . A A . 106 SER HG 1 1
32 62336 1 1 46 SER N N -2.794 16.737 -2.872 1.00 . A A . 106 SER N 1 1
32 62337 1 1 46 SER O O -0.455 18.124 -4.351 1.00 . A A . 106 SER O 1 1
32 62338 1 1 46 SER OG O -1.410 19.043 -1.949 1.00 . A A . 106 SER OG 1 1
32 62339 1 1 47 PRO C C -0.660 18.799 -7.699 1.00 . A A . 107 PRO C 1 1
32 62340 1 1 47 PRO CA C -0.974 17.469 -7.019 1.00 . A A . 107 PRO CA 1 1
32 62341 1 1 47 PRO CB C -1.709 16.526 -7.962 1.00 . A A . 107 PRO CB 1 1
32 62342 1 1 47 PRO CD C -3.330 17.403 -6.454 1.00 . A A . 107 PRO CD 1 1
32 62343 1 1 47 PRO CG C -3.120 16.986 -7.886 1.00 . A A . 107 PRO CG 1 1
32 62344 1 1 47 PRO HA H -0.062 17.009 -6.669 1.00 . A A . 107 PRO HA 1 1
32 62345 1 1 47 PRO HB2 H -1.316 16.617 -8.960 1.00 . A A . 107 PRO HB2 1 1
32 62346 1 1 47 PRO HB3 H -1.606 15.509 -7.607 1.00 . A A . 107 PRO HB3 1 1
32 62347 1 1 47 PRO HD2 H -3.911 18.311 -6.405 1.00 . A A . 107 PRO HD2 1 1
32 62348 1 1 47 PRO HD3 H -3.813 16.612 -5.907 1.00 . A A . 107 PRO HD3 1 1
32 62349 1 1 47 PRO HG2 H -3.272 17.825 -8.549 1.00 . A A . 107 PRO HG2 1 1
32 62350 1 1 47 PRO HG3 H -3.787 16.176 -8.143 1.00 . A A . 107 PRO HG3 1 1
32 62351 1 1 47 PRO N N -1.955 17.623 -5.954 1.00 . A A . 107 PRO N 1 1
32 62352 1 1 47 PRO O O -1.240 19.130 -8.730 1.00 . A A . 107 PRO O 1 1
32 62353 1 1 48 LYS C C 1.732 21.499 -7.356 1.00 . A A . 108 LYS C 1 1
32 62354 1 1 48 LYS CA C 0.286 21.011 -7.370 1.00 . A A . 108 LYS CA 1 1
32 62355 1 1 48 LYS CB C -0.532 21.782 -6.342 1.00 . A A . 108 LYS CB 1 1
32 62356 1 1 48 LYS CD C -1.791 23.881 -5.763 1.00 . A A . 108 LYS CD 1 1
32 62357 1 1 48 LYS CE C -2.038 25.337 -6.122 1.00 . A A . 108 LYS CE 1 1
32 62358 1 1 48 LYS CG C -0.841 23.214 -6.746 1.00 . A A . 108 LYS CG 1 1
32 62359 1 1 48 LYS H H 0.783 19.217 -6.380 1.00 . A A . 108 LYS H 1 1
32 62360 1 1 48 LYS HA H -0.132 21.175 -8.355 1.00 . A A . 108 LYS HA 1 1
32 62361 1 1 48 LYS HB2 H -1.462 21.260 -6.183 1.00 . A A . 108 LYS HB2 1 1
32 62362 1 1 48 LYS HB3 H 0.017 21.805 -5.412 1.00 . A A . 108 LYS HB3 1 1
32 62363 1 1 48 LYS HD2 H -2.733 23.352 -5.773 1.00 . A A . 108 LYS HD2 1 1
32 62364 1 1 48 LYS HD3 H -1.361 23.833 -4.773 1.00 . A A . 108 LYS HD3 1 1
32 62365 1 1 48 LYS HE2 H -1.113 25.883 -6.009 1.00 . A A . 108 LYS HE2 1 1
32 62366 1 1 48 LYS HE3 H -2.363 25.389 -7.151 1.00 . A A . 108 LYS HE3 1 1
32 62367 1 1 48 LYS HG2 H 0.081 23.777 -6.777 1.00 . A A . 108 LYS HG2 1 1
32 62368 1 1 48 LYS HG3 H -1.296 23.212 -7.726 1.00 . A A . 108 LYS HG3 1 1
32 62369 1 1 48 LYS HZ1 H -2.826 25.834 -4.253 1.00 . A A . 108 LYS HZ1 1 1
32 62370 1 1 48 LYS HZ2 H -4.000 25.512 -5.428 1.00 . A A . 108 LYS HZ2 1 1
32 62371 1 1 48 LYS HZ3 H -3.151 26.975 -5.460 1.00 . A A . 108 LYS HZ3 1 1
32 62372 1 1 48 LYS N N 0.208 19.588 -7.076 1.00 . A A . 108 LYS N 1 1
32 62373 1 1 48 LYS NZ N -3.077 25.958 -5.255 1.00 . A A . 108 LYS NZ 1 1
32 62374 1 1 48 LYS O O 2.221 21.992 -6.339 1.00 . A A . 108 LYS O 1 1
32 62375 1 1 49 LEU C C 3.514 23.445 -9.201 1.00 . A A . 109 LEU C 1 1
32 62376 1 1 49 LEU CA C 3.694 22.024 -8.692 1.00 . A A . 109 LEU CA 1 1
32 62377 1 1 49 LEU CB C 4.537 21.215 -9.678 1.00 . A A . 109 LEU CB 1 1
32 62378 1 1 49 LEU CD1 C 6.990 21.692 -9.582 1.00 . A A . 109 LEU CD1 1 1
32 62379 1 1 49 LEU CD2 C 5.895 20.567 -7.649 1.00 . A A . 109 LEU CD2 1 1
32 62380 1 1 49 LEU CG C 5.898 20.732 -9.162 1.00 . A A . 109 LEU CG 1 1
32 62381 1 1 49 LEU H H 1.986 20.905 -9.245 1.00 . A A . 109 LEU H 1 1
32 62382 1 1 49 LEU HA H 4.199 22.057 -7.740 1.00 . A A . 109 LEU HA 1 1
32 62383 1 1 49 LEU HB2 H 3.965 20.351 -9.980 1.00 . A A . 109 LEU HB2 1 1
32 62384 1 1 49 LEU HB3 H 4.713 21.832 -10.548 1.00 . A A . 109 LEU HB3 1 1
32 62385 1 1 49 LEU HD11 H 6.767 22.676 -9.201 1.00 . A A . 109 LEU HD11 1 1
32 62386 1 1 49 LEU HD12 H 7.044 21.725 -10.661 1.00 . A A . 109 LEU HD12 1 1
32 62387 1 1 49 LEU HD13 H 7.936 21.356 -9.181 1.00 . A A . 109 LEU HD13 1 1
32 62388 1 1 49 LEU HD21 H 5.053 19.958 -7.354 1.00 . A A . 109 LEU HD21 1 1
32 62389 1 1 49 LEU HD22 H 5.819 21.539 -7.183 1.00 . A A . 109 LEU HD22 1 1
32 62390 1 1 49 LEU HD23 H 6.812 20.091 -7.337 1.00 . A A . 109 LEU HD23 1 1
32 62391 1 1 49 LEU HG H 6.119 19.770 -9.599 1.00 . A A . 109 LEU HG 1 1
32 62392 1 1 49 LEU N N 2.395 21.393 -8.500 1.00 . A A . 109 LEU N 1 1
32 62393 1 1 49 LEU O O 3.317 23.668 -10.393 1.00 . A A . 109 LEU O 1 1
32 62394 1 1 50 THR C C 4.670 26.537 -8.710 1.00 . A A . 110 THR C 1 1
32 62395 1 1 50 THR CA C 3.345 25.794 -8.627 1.00 . A A . 110 THR CA 1 1
32 62396 1 1 50 THR CB C 2.448 26.493 -7.589 1.00 . A A . 110 THR CB 1 1
32 62397 1 1 50 THR CG2 C 1.974 27.845 -8.103 1.00 . A A . 110 THR CG2 1 1
32 62398 1 1 50 THR H H 3.749 24.162 -7.351 1.00 . A A . 110 THR H 1 1
32 62399 1 1 50 THR HA H 2.849 25.833 -9.587 1.00 . A A . 110 THR HA 1 1
32 62400 1 1 50 THR HB H 3.023 26.649 -6.688 1.00 . A A . 110 THR HB 1 1
32 62401 1 1 50 THR HG1 H 1.535 25.084 -6.555 1.00 . A A . 110 THR HG1 1 1
32 62402 1 1 50 THR HG21 H 2.828 28.481 -8.283 1.00 . A A . 110 THR HG21 1 1
32 62403 1 1 50 THR HG22 H 1.331 28.305 -7.367 1.00 . A A . 110 THR HG22 1 1
32 62404 1 1 50 THR HG23 H 1.427 27.708 -9.024 1.00 . A A . 110 THR HG23 1 1
32 62405 1 1 50 THR N N 3.563 24.400 -8.284 1.00 . A A . 110 THR N 1 1
32 62406 1 1 50 THR O O 5.412 26.597 -7.734 1.00 . A A . 110 THR O 1 1
32 62407 1 1 50 THR OG1 O 1.317 25.670 -7.283 1.00 . A A . 110 THR OG1 1 1
32 62408 1 1 51 CYS C C 5.929 29.228 -9.151 1.00 . A A . 111 CYS C 1 1
32 62409 1 1 51 CYS CA C 6.134 27.977 -9.972 1.00 . A A . 111 CYS CA 1 1
32 62410 1 1 51 CYS CB C 6.424 28.341 -11.433 1.00 . A A . 111 CYS CB 1 1
32 62411 1 1 51 CYS H H 4.359 27.008 -10.625 1.00 . A A . 111 CYS H 1 1
32 62412 1 1 51 CYS HA H 6.970 27.424 -9.563 1.00 . A A . 111 CYS HA 1 1
32 62413 1 1 51 CYS HB2 H 6.713 27.455 -11.966 1.00 . A A . 111 CYS HB2 1 1
32 62414 1 1 51 CYS HB3 H 5.526 28.743 -11.878 1.00 . A A . 111 CYS HB3 1 1
32 62415 1 1 51 CYS N N 4.946 27.147 -9.855 1.00 . A A . 111 CYS N 1 1
32 62416 1 1 51 CYS O O 5.259 30.169 -9.566 1.00 . A A . 111 CYS O 1 1
32 62417 1 1 51 CYS SG S 7.752 29.574 -11.660 1.00 . A A . 111 CYS SG 1 1
32 62418 1 1 52 LEU C C 6.030 31.333 -6.900 1.00 . A A . 112 LEU C 1 1
32 62419 1 1 52 LEU CA C 5.792 29.838 -6.820 1.00 . A A . 112 LEU CA 1 1
32 62420 1 1 52 LEU CB C 6.367 29.293 -5.519 1.00 . A A . 112 LEU CB 1 1
32 62421 1 1 52 LEU CD1 C 6.073 28.049 -3.369 1.00 . A A . 112 LEU CD1 1 1
32 62422 1 1 52 LEU CD2 C 4.072 28.985 -4.545 1.00 . A A . 112 LEU CD2 1 1
32 62423 1 1 52 LEU CG C 5.453 28.372 -4.720 1.00 . A A . 112 LEU CG 1 1
32 62424 1 1 52 LEU H H 7.151 28.532 -7.753 1.00 . A A . 112 LEU H 1 1
32 62425 1 1 52 LEU HA H 4.732 29.640 -6.855 1.00 . A A . 112 LEU HA 1 1
32 62426 1 1 52 LEU HB2 H 7.261 28.737 -5.762 1.00 . A A . 112 LEU HB2 1 1
32 62427 1 1 52 LEU HB3 H 6.645 30.123 -4.902 1.00 . A A . 112 LEU HB3 1 1
32 62428 1 1 52 LEU HD11 H 6.337 28.967 -2.866 1.00 . A A . 112 LEU HD11 1 1
32 62429 1 1 52 LEU HD12 H 6.959 27.449 -3.513 1.00 . A A . 112 LEU HD12 1 1
32 62430 1 1 52 LEU HD13 H 5.361 27.502 -2.768 1.00 . A A . 112 LEU HD13 1 1
32 62431 1 1 52 LEU HD21 H 3.643 29.185 -5.514 1.00 . A A . 112 LEU HD21 1 1
32 62432 1 1 52 LEU HD22 H 4.156 29.908 -3.989 1.00 . A A . 112 LEU HD22 1 1
32 62433 1 1 52 LEU HD23 H 3.440 28.295 -4.006 1.00 . A A . 112 LEU HD23 1 1
32 62434 1 1 52 LEU HG H 5.345 27.450 -5.261 1.00 . A A . 112 LEU HG 1 1
32 62435 1 1 52 LEU N N 6.422 29.160 -7.927 1.00 . A A . 112 LEU N 1 1
32 62436 1 1 52 LEU O O 5.325 32.049 -7.610 1.00 . A A . 112 LEU O 1 1
32 62437 1 1 53 GLN C C 8.834 33.367 -6.492 1.00 . A A . 113 GLN C 1 1
32 62438 1 1 53 GLN CA C 7.376 33.194 -6.159 1.00 . A A . 113 GLN CA 1 1
32 62439 1 1 53 GLN CB C 7.123 33.747 -4.780 1.00 . A A . 113 GLN CB 1 1
32 62440 1 1 53 GLN CD C 5.460 34.066 -2.907 1.00 . A A . 113 GLN CD 1 1
32 62441 1 1 53 GLN CG C 5.696 33.548 -4.312 1.00 . A A . 113 GLN CG 1 1
32 62442 1 1 53 GLN H H 7.523 31.179 -5.594 1.00 . A A . 113 GLN H 1 1
32 62443 1 1 53 GLN HA H 6.767 33.716 -6.879 1.00 . A A . 113 GLN HA 1 1
32 62444 1 1 53 GLN HB2 H 7.790 33.235 -4.092 1.00 . A A . 113 GLN HB2 1 1
32 62445 1 1 53 GLN HB3 H 7.344 34.802 -4.781 1.00 . A A . 113 GLN HB3 1 1
32 62446 1 1 53 GLN HE21 H 7.349 33.686 -2.416 1.00 . A A . 113 GLN HE21 1 1
32 62447 1 1 53 GLN HE22 H 6.372 34.366 -1.165 1.00 . A A . 113 GLN HE22 1 1
32 62448 1 1 53 GLN HG2 H 5.038 34.069 -4.991 1.00 . A A . 113 GLN HG2 1 1
32 62449 1 1 53 GLN HG3 H 5.472 32.491 -4.336 1.00 . A A . 113 GLN HG3 1 1
32 62450 1 1 53 GLN N N 7.025 31.793 -6.170 1.00 . A A . 113 GLN N 1 1
32 62451 1 1 53 GLN NE2 N 6.499 34.036 -2.079 1.00 . A A . 113 GLN NE2 1 1
32 62452 1 1 53 GLN O O 9.242 34.362 -7.092 1.00 . A A . 113 GLN O 1 1
32 62453 1 1 53 GLN OE1 O 4.354 34.489 -2.568 1.00 . A A . 113 GLN OE1 1 1
32 62454 1 1 54 ASN C C 11.633 31.991 -7.304 1.00 . A A . 114 ASN C 1 1
32 62455 1 1 54 ASN CA C 11.060 32.570 -6.031 1.00 . A A . 114 ASN CA 1 1
32 62456 1 1 54 ASN CB C 11.671 31.886 -4.804 1.00 . A A . 114 ASN CB 1 1
32 62457 1 1 54 ASN CG C 13.170 32.091 -4.709 1.00 . A A . 114 ASN CG 1 1
32 62458 1 1 54 ASN H H 9.226 31.577 -5.693 1.00 . A A . 114 ASN H 1 1
32 62459 1 1 54 ASN HA H 11.274 33.624 -5.994 1.00 . A A . 114 ASN HA 1 1
32 62460 1 1 54 ASN HB2 H 11.213 32.287 -3.912 1.00 . A A . 114 ASN HB2 1 1
32 62461 1 1 54 ASN HB3 H 11.475 30.826 -4.859 1.00 . A A . 114 ASN HB3 1 1
32 62462 1 1 54 ASN HD21 H 12.899 33.848 -3.819 1.00 . A A . 114 ASN HD21 1 1
32 62463 1 1 54 ASN HD22 H 14.543 33.378 -4.064 1.00 . A A . 114 ASN HD22 1 1
32 62464 1 1 54 ASN N N 9.624 32.413 -6.037 1.00 . A A . 114 ASN N 1 1
32 62465 1 1 54 ASN ND2 N 13.578 33.220 -4.140 1.00 . A A . 114 ASN ND2 1 1
32 62466 1 1 54 ASN O O 12.840 32.056 -7.539 1.00 . A A . 114 ASN O 1 1
32 62467 1 1 54 ASN OD1 O 13.953 31.248 -5.146 1.00 . A A . 114 ASN OD1 1 1
32 62468 1 1 55 LEU C C 11.486 29.097 -8.315 1.00 . A A . 115 LEU C 1 1
32 62469 1 1 55 LEU CA C 11.157 30.367 -9.064 1.00 . A A . 115 LEU CA 1 1
32 62470 1 1 55 LEU CB C 12.333 30.872 -9.891 1.00 . A A . 115 LEU CB 1 1
32 62471 1 1 55 LEU CD1 C 13.288 32.700 -11.314 1.00 . A A . 115 LEU CD1 1 1
32 62472 1 1 55 LEU CD2 C 10.794 32.370 -11.172 1.00 . A A . 115 LEU CD2 1 1
32 62473 1 1 55 LEU CG C 12.125 32.286 -10.429 1.00 . A A . 115 LEU CG 1 1
32 62474 1 1 55 LEU H H 9.791 31.476 -7.921 1.00 . A A . 115 LEU H 1 1
32 62475 1 1 55 LEU HA H 10.315 30.178 -9.715 1.00 . A A . 115 LEU HA 1 1
32 62476 1 1 55 LEU HB2 H 13.219 30.864 -9.274 1.00 . A A . 115 LEU HB2 1 1
32 62477 1 1 55 LEU HB3 H 12.482 30.202 -10.725 1.00 . A A . 115 LEU HB3 1 1
32 62478 1 1 55 LEU HD11 H 14.211 32.604 -10.762 1.00 . A A . 115 LEU HD11 1 1
32 62479 1 1 55 LEU HD12 H 13.159 33.726 -11.623 1.00 . A A . 115 LEU HD12 1 1
32 62480 1 1 55 LEU HD13 H 13.321 32.065 -12.183 1.00 . A A . 115 LEU HD13 1 1
32 62481 1 1 55 LEU HD21 H 10.829 31.741 -12.049 1.00 . A A . 115 LEU HD21 1 1
32 62482 1 1 55 LEU HD22 H 10.605 33.391 -11.463 1.00 . A A . 115 LEU HD22 1 1
32 62483 1 1 55 LEU HD23 H 9.996 32.028 -10.518 1.00 . A A . 115 LEU HD23 1 1
32 62484 1 1 55 LEU HG H 12.082 32.974 -9.598 1.00 . A A . 115 LEU HG 1 1
32 62485 1 1 55 LEU N N 10.749 31.361 -8.087 1.00 . A A . 115 LEU N 1 1
32 62486 1 1 55 LEU O O 12.120 28.174 -8.828 1.00 . A A . 115 LEU O 1 1
32 62487 1 1 56 LYS C C 9.667 27.221 -6.258 1.00 . A A . 116 LYS C 1 1
32 62488 1 1 56 LYS CA C 11.020 27.912 -6.232 1.00 . A A . 116 LYS CA 1 1
32 62489 1 1 56 LYS CB C 11.346 28.350 -4.803 1.00 . A A . 116 LYS CB 1 1
32 62490 1 1 56 LYS CD C 11.962 27.661 -2.466 1.00 . A A . 116 LYS CD 1 1
32 62491 1 1 56 LYS CE C 12.711 26.625 -1.645 1.00 . A A . 116 LYS CE 1 1
32 62492 1 1 56 LYS CG C 11.791 27.208 -3.907 1.00 . A A . 116 LYS CG 1 1
32 62493 1 1 56 LYS H H 10.565 29.891 -6.743 1.00 . A A . 116 LYS H 1 1
32 62494 1 1 56 LYS HA H 11.781 27.236 -6.591 1.00 . A A . 116 LYS HA 1 1
32 62495 1 1 56 LYS HB2 H 12.134 29.085 -4.837 1.00 . A A . 116 LYS HB2 1 1
32 62496 1 1 56 LYS HB3 H 10.461 28.810 -4.369 1.00 . A A . 116 LYS HB3 1 1
32 62497 1 1 56 LYS HD2 H 12.515 28.588 -2.453 1.00 . A A . 116 LYS HD2 1 1
32 62498 1 1 56 LYS HD3 H 10.986 27.814 -2.030 1.00 . A A . 116 LYS HD3 1 1
32 62499 1 1 56 LYS HE2 H 12.828 26.999 -0.638 1.00 . A A . 116 LYS HE2 1 1
32 62500 1 1 56 LYS HE3 H 12.134 25.712 -1.625 1.00 . A A . 116 LYS HE3 1 1
32 62501 1 1 56 LYS HG2 H 11.050 26.424 -3.945 1.00 . A A . 116 LYS HG2 1 1
32 62502 1 1 56 LYS HG3 H 12.736 26.830 -4.268 1.00 . A A . 116 LYS HG3 1 1
32 62503 1 1 56 LYS HZ1 H 13.961 25.907 -3.157 1.00 . A A . 116 LYS HZ1 1 1
32 62504 1 1 56 LYS HZ2 H 14.572 25.676 -1.596 1.00 . A A . 116 LYS HZ2 1 1
32 62505 1 1 56 LYS HZ3 H 14.606 27.215 -2.298 1.00 . A A . 116 LYS HZ3 1 1
32 62506 1 1 56 LYS N N 10.991 29.079 -7.086 1.00 . A A . 116 LYS N 1 1
32 62507 1 1 56 LYS NZ N 14.056 26.335 -2.213 1.00 . A A . 116 LYS NZ 1 1
32 62508 1 1 56 LYS O O 8.790 27.544 -5.457 1.00 . A A . 116 LYS O 1 1
32 62509 1 1 57 TRP C C 7.589 25.213 -6.086 1.00 . A A . 117 TRP C 1 1
32 62510 1 1 57 TRP CA C 8.185 25.676 -7.410 1.00 . A A . 117 TRP CA 1 1
32 62511 1 1 57 TRP CB C 8.289 24.506 -8.396 1.00 . A A . 117 TRP CB 1 1
32 62512 1 1 57 TRP CD1 C 9.623 25.449 -10.372 1.00 . A A . 117 TRP CD1 1 1
32 62513 1 1 57 TRP CD2 C 7.496 24.950 -10.864 1.00 . A A . 117 TRP CD2 1 1
32 62514 1 1 57 TRP CE2 C 8.110 25.472 -12.018 1.00 . A A . 117 TRP CE2 1 1
32 62515 1 1 57 TRP CE3 C 6.156 24.561 -10.935 1.00 . A A . 117 TRP CE3 1 1
32 62516 1 1 57 TRP CG C 8.480 24.953 -9.817 1.00 . A A . 117 TRP CG 1 1
32 62517 1 1 57 TRP CH2 C 6.119 25.224 -13.267 1.00 . A A . 117 TRP CH2 1 1
32 62518 1 1 57 TRP CZ2 C 7.428 25.615 -13.229 1.00 . A A . 117 TRP CZ2 1 1
32 62519 1 1 57 TRP CZ3 C 5.482 24.700 -12.135 1.00 . A A . 117 TRP CZ3 1 1
32 62520 1 1 57 TRP H H 10.242 26.037 -7.769 1.00 . A A . 117 TRP H 1 1
32 62521 1 1 57 TRP HA H 7.533 26.427 -7.832 1.00 . A A . 117 TRP HA 1 1
32 62522 1 1 57 TRP HB2 H 9.126 23.881 -8.123 1.00 . A A . 117 TRP HB2 1 1
32 62523 1 1 57 TRP HB3 H 7.381 23.923 -8.349 1.00 . A A . 117 TRP HB3 1 1
32 62524 1 1 57 TRP HD1 H 10.554 25.574 -9.837 1.00 . A A . 117 TRP HD1 1 1
32 62525 1 1 57 TRP HE1 H 10.067 26.162 -12.299 1.00 . A A . 117 TRP HE1 1 1
32 62526 1 1 57 TRP HE3 H 5.646 24.154 -10.074 1.00 . A A . 117 TRP HE3 1 1
32 62527 1 1 57 TRP HH2 H 5.553 25.314 -14.181 1.00 . A A . 117 TRP HH2 1 1
32 62528 1 1 57 TRP HZ2 H 7.902 26.023 -14.112 1.00 . A A . 117 TRP HZ2 1 1
32 62529 1 1 57 TRP HZ3 H 4.447 24.403 -12.207 1.00 . A A . 117 TRP HZ3 1 1
32 62530 1 1 57 TRP N N 9.488 26.296 -7.198 1.00 . A A . 117 TRP N 1 1
32 62531 1 1 57 TRP NE1 N 9.404 25.775 -11.692 1.00 . A A . 117 TRP NE1 1 1
32 62532 1 1 57 TRP O O 8.286 25.129 -5.074 1.00 . A A . 117 TRP O 1 1
32 62533 1 1 58 SER C C 5.852 23.630 -4.057 1.00 . A A . 118 SER C 1 1
32 62534 1 1 58 SER CA C 5.523 24.907 -4.834 1.00 . A A . 118 SER CA 1 1
32 62535 1 1 58 SER CB C 4.024 24.977 -5.131 1.00 . A A . 118 SER CB 1 1
32 62536 1 1 58 SER H H 5.821 24.854 -6.937 1.00 . A A . 118 SER H 1 1
32 62537 1 1 58 SER HA H 5.799 25.757 -4.230 1.00 . A A . 118 SER HA 1 1
32 62538 1 1 58 SER HB2 H 3.824 25.832 -5.760 1.00 . A A . 118 SER HB2 1 1
32 62539 1 1 58 SER HB3 H 3.718 24.076 -5.641 1.00 . A A . 118 SER HB3 1 1
32 62540 1 1 58 SER HG H 3.662 25.780 -3.381 1.00 . A A . 118 SER HG 1 1
32 62541 1 1 58 SER N N 6.286 24.979 -6.081 1.00 . A A . 118 SER N 1 1
32 62542 1 1 58 SER O O 7.017 23.256 -3.926 1.00 . A A . 118 SER O 1 1
32 62543 1 1 58 SER OG O 3.269 25.105 -3.938 1.00 . A A . 118 SER OG 1 1
32 62544 1 1 59 THR C C 5.668 20.666 -3.625 1.00 . A A . 119 THR C 1 1
32 62545 1 1 59 THR CA C 5.007 21.737 -2.774 1.00 . A A . 119 THR CA 1 1
32 62546 1 1 59 THR CB C 3.674 21.183 -2.240 1.00 . A A . 119 THR CB 1 1
32 62547 1 1 59 THR CG2 C 3.174 22.004 -1.061 1.00 . A A . 119 THR CG2 1 1
32 62548 1 1 59 THR H H 3.915 23.300 -3.677 1.00 . A A . 119 THR H 1 1
32 62549 1 1 59 THR HA H 5.645 21.959 -1.931 1.00 . A A . 119 THR HA 1 1
32 62550 1 1 59 THR HB H 3.835 20.166 -1.906 1.00 . A A . 119 THR HB 1 1
32 62551 1 1 59 THR HG1 H 1.816 21.283 -2.895 1.00 . A A . 119 THR HG1 1 1
32 62552 1 1 59 THR HG21 H 2.970 23.014 -1.386 1.00 . A A . 119 THR HG21 1 1
32 62553 1 1 59 THR HG22 H 3.929 22.021 -0.288 1.00 . A A . 119 THR HG22 1 1
32 62554 1 1 59 THR HG23 H 2.270 21.562 -0.672 1.00 . A A . 119 THR HG23 1 1
32 62555 1 1 59 THR N N 4.819 22.965 -3.535 1.00 . A A . 119 THR N 1 1
32 62556 1 1 59 THR O O 5.373 20.528 -4.810 1.00 . A A . 119 THR O 1 1
32 62557 1 1 59 THR OG1 O 2.689 21.180 -3.280 1.00 . A A . 119 THR OG1 1 1
32 62558 1 1 60 ALA C C 7.614 17.711 -2.712 1.00 . A A . 120 ALA C 1 1
32 62559 1 1 60 ALA CA C 7.241 18.817 -3.690 1.00 . A A . 120 ALA CA 1 1
32 62560 1 1 60 ALA CB C 8.475 19.341 -4.404 1.00 . A A . 120 ALA CB 1 1
32 62561 1 1 60 ALA H H 6.754 20.078 -2.065 1.00 . A A . 120 ALA H 1 1
32 62562 1 1 60 ALA HA H 6.567 18.415 -4.433 1.00 . A A . 120 ALA HA 1 1
32 62563 1 1 60 ALA HB1 H 8.972 18.524 -4.907 1.00 . A A . 120 ALA HB1 1 1
32 62564 1 1 60 ALA HB2 H 9.147 19.785 -3.686 1.00 . A A . 120 ALA HB2 1 1
32 62565 1 1 60 ALA HB3 H 8.181 20.085 -5.131 1.00 . A A . 120 ALA HB3 1 1
32 62566 1 1 60 ALA N N 6.557 19.906 -3.007 1.00 . A A . 120 ALA N 1 1
32 62567 1 1 60 ALA O O 8.720 17.688 -2.172 1.00 . A A . 120 ALA O 1 1
32 62568 1 1 61 VAL C C 7.278 14.488 -1.968 1.00 . A A . 121 VAL C 1 1
32 62569 1 1 61 VAL CA C 6.798 15.826 -1.413 1.00 . A A . 121 VAL CA 1 1
32 62570 1 1 61 VAL CB C 5.451 15.607 -0.708 1.00 . A A . 121 VAL CB 1 1
32 62571 1 1 61 VAL CG1 C 5.647 15.425 0.783 1.00 . A A . 121 VAL CG1 1 1
32 62572 1 1 61 VAL CG2 C 4.490 16.749 -0.998 1.00 . A A . 121 VAL CG2 1 1
32 62573 1 1 61 VAL H H 5.839 16.837 -2.984 1.00 . A A . 121 VAL H 1 1
32 62574 1 1 61 VAL HA H 7.511 16.190 -0.689 1.00 . A A . 121 VAL HA 1 1
32 62575 1 1 61 VAL HB H 5.018 14.709 -1.101 1.00 . A A . 121 VAL HB 1 1
32 62576 1 1 61 VAL HG11 H 4.689 15.280 1.258 1.00 . A A . 121 VAL HG11 1 1
32 62577 1 1 61 VAL HG12 H 6.119 16.304 1.186 1.00 . A A . 121 VAL HG12 1 1
32 62578 1 1 61 VAL HG13 H 6.273 14.564 0.961 1.00 . A A . 121 VAL HG13 1 1
32 62579 1 1 61 VAL HG21 H 4.926 17.681 -0.672 1.00 . A A . 121 VAL HG21 1 1
32 62580 1 1 61 VAL HG22 H 3.562 16.581 -0.471 1.00 . A A . 121 VAL HG22 1 1
32 62581 1 1 61 VAL HG23 H 4.296 16.793 -2.061 1.00 . A A . 121 VAL HG23 1 1
32 62582 1 1 61 VAL N N 6.667 16.814 -2.465 1.00 . A A . 121 VAL N 1 1
32 62583 1 1 61 VAL O O 8.459 14.151 -1.876 1.00 . A A . 121 VAL O 1 1
32 62584 1 1 62 GLU C C 5.327 11.710 -3.479 1.00 . A A . 122 GLU C 1 1
32 62585 1 1 62 GLU CA C 6.602 12.353 -2.954 1.00 . A A . 122 GLU CA 1 1
32 62586 1 1 62 GLU CB C 7.175 11.531 -1.796 1.00 . A A . 122 GLU CB 1 1
32 62587 1 1 62 GLU CD C 7.086 11.057 0.686 1.00 . A A . 122 GLU CD 1 1
32 62588 1 1 62 GLU CG C 6.363 11.640 -0.513 1.00 . A A . 122 GLU CG 1 1
32 62589 1 1 62 GLU H H 5.437 14.087 -2.633 1.00 . A A . 122 GLU H 1 1
32 62590 1 1 62 GLU HA H 7.319 12.384 -3.755 1.00 . A A . 122 GLU HA 1 1
32 62591 1 1 62 GLU HB2 H 7.207 10.492 -2.088 1.00 . A A . 122 GLU HB2 1 1
32 62592 1 1 62 GLU HB3 H 8.178 11.871 -1.591 1.00 . A A . 122 GLU HB3 1 1
32 62593 1 1 62 GLU HG2 H 6.159 12.682 -0.320 1.00 . A A . 122 GLU HG2 1 1
32 62594 1 1 62 GLU HG3 H 5.432 11.109 -0.645 1.00 . A A . 122 GLU HG3 1 1
32 62595 1 1 62 GLU N N 6.340 13.723 -2.525 1.00 . A A . 122 GLU N 1 1
32 62596 1 1 62 GLU O O 4.828 10.739 -2.911 1.00 . A A . 122 GLU O 1 1
32 62597 1 1 62 GLU OE1 O 6.927 9.847 0.945 1.00 . A A . 122 GLU OE1 1 1
32 62598 1 1 62 GLU OE2 O 7.810 11.815 1.367 1.00 . A A . 122 GLU OE2 1 1
32 62599 1 1 63 PHE C C 3.379 10.687 -5.766 1.00 . A A . 123 PHE C 1 1
32 62600 1 1 63 PHE CA C 3.429 11.985 -4.973 1.00 . A A . 123 PHE CA 1 1
32 62601 1 1 63 PHE CB C 2.852 13.116 -5.829 1.00 . A A . 123 PHE CB 1 1
32 62602 1 1 63 PHE CD1 C 4.283 15.044 -5.135 1.00 . A A . 123 PHE CD1 1 1
32 62603 1 1 63 PHE CD2 C 1.930 15.250 -4.871 1.00 . A A . 123 PHE CD2 1 1
32 62604 1 1 63 PHE CE1 C 4.460 16.314 -4.636 1.00 . A A . 123 PHE CE1 1 1
32 62605 1 1 63 PHE CE2 C 2.097 16.528 -4.370 1.00 . A A . 123 PHE CE2 1 1
32 62606 1 1 63 PHE CG C 3.025 14.496 -5.260 1.00 . A A . 123 PHE CG 1 1
32 62607 1 1 63 PHE CZ C 3.365 17.062 -4.253 1.00 . A A . 123 PHE CZ 1 1
32 62608 1 1 63 PHE H H 5.294 12.966 -5.029 1.00 . A A . 123 PHE H 1 1
32 62609 1 1 63 PHE HA H 2.829 11.878 -4.094 1.00 . A A . 123 PHE HA 1 1
32 62610 1 1 63 PHE HB2 H 3.332 13.098 -6.795 1.00 . A A . 123 PHE HB2 1 1
32 62611 1 1 63 PHE HB3 H 1.794 12.948 -5.959 1.00 . A A . 123 PHE HB3 1 1
32 62612 1 1 63 PHE HD1 H 5.142 14.463 -5.434 1.00 . A A . 123 PHE HD1 1 1
32 62613 1 1 63 PHE HD2 H 0.938 14.833 -4.963 1.00 . A A . 123 PHE HD2 1 1
32 62614 1 1 63 PHE HE1 H 5.457 16.724 -4.555 1.00 . A A . 123 PHE HE1 1 1
32 62615 1 1 63 PHE HE2 H 1.238 17.108 -4.070 1.00 . A A . 123 PHE HE2 1 1
32 62616 1 1 63 PHE HZ H 3.500 18.059 -3.861 1.00 . A A . 123 PHE HZ 1 1
32 62617 1 1 63 PHE N N 4.784 12.290 -4.545 1.00 . A A . 123 PHE N 1 1
32 62618 1 1 63 PHE O O 2.665 10.599 -6.760 1.00 . A A . 123 PHE O 1 1
32 62619 1 1 64 CYS C C 4.401 7.266 -4.874 1.00 . A A . 124 CYS C 1 1
32 62620 1 1 64 CYS CA C 4.040 8.343 -5.896 1.00 . A A . 124 CYS CA 1 1
32 62621 1 1 64 CYS CB C 4.959 8.227 -7.109 1.00 . A A . 124 CYS CB 1 1
32 62622 1 1 64 CYS H H 4.729 9.838 -4.567 1.00 . A A . 124 CYS H 1 1
32 62623 1 1 64 CYS HA H 3.020 8.184 -6.217 1.00 . A A . 124 CYS HA 1 1
32 62624 1 1 64 CYS HB2 H 5.928 8.629 -6.853 1.00 . A A . 124 CYS HB2 1 1
32 62625 1 1 64 CYS HB3 H 5.064 7.185 -7.371 1.00 . A A . 124 CYS HB3 1 1
32 62626 1 1 64 CYS N N 4.123 9.681 -5.315 1.00 . A A . 124 CYS N 1 1
32 62627 1 1 64 CYS O O 5.576 6.994 -4.629 1.00 . A A . 124 CYS O 1 1
32 62628 1 1 64 CYS SG S 4.370 9.108 -8.588 1.00 . A A . 124 CYS SG 1 1
32 62629 1 1 65 LYS C C 3.099 4.184 -4.360 1.00 . A A . 125 LYS C 1 1
32 62630 1 1 65 LYS CA C 3.548 5.400 -3.553 1.00 . A A . 125 LYS CA 1 1
32 62631 1 1 65 LYS CB C 2.743 5.479 -2.256 1.00 . A A . 125 LYS CB 1 1
32 62632 1 1 65 LYS CD C 4.675 5.217 -0.666 1.00 . A A . 125 LYS CD 1 1
32 62633 1 1 65 LYS CE C 4.194 3.956 0.035 1.00 . A A . 125 LYS CE 1 1
32 62634 1 1 65 LYS CG C 3.512 6.095 -1.096 1.00 . A A . 125 LYS CG 1 1
32 62635 1 1 65 LYS H H 2.472 6.972 -4.465 1.00 . A A . 125 LYS H 1 1
32 62636 1 1 65 LYS HA H 4.595 5.298 -3.314 1.00 . A A . 125 LYS HA 1 1
32 62637 1 1 65 LYS HB2 H 1.862 6.079 -2.432 1.00 . A A . 125 LYS HB2 1 1
32 62638 1 1 65 LYS HB3 H 2.436 4.482 -1.976 1.00 . A A . 125 LYS HB3 1 1
32 62639 1 1 65 LYS HD2 H 5.244 4.936 -1.540 1.00 . A A . 125 LYS HD2 1 1
32 62640 1 1 65 LYS HD3 H 5.305 5.776 0.011 1.00 . A A . 125 LYS HD3 1 1
32 62641 1 1 65 LYS HE2 H 3.734 4.235 0.971 1.00 . A A . 125 LYS HE2 1 1
32 62642 1 1 65 LYS HE3 H 3.464 3.468 -0.594 1.00 . A A . 125 LYS HE3 1 1
32 62643 1 1 65 LYS HG2 H 3.895 7.058 -1.403 1.00 . A A . 125 LYS HG2 1 1
32 62644 1 1 65 LYS HG3 H 2.841 6.223 -0.260 1.00 . A A . 125 LYS HG3 1 1
32 62645 1 1 65 LYS HZ1 H 5.787 2.753 -0.582 1.00 . A A . 125 LYS HZ1 1 1
32 62646 1 1 65 LYS HZ2 H 4.945 2.146 0.754 1.00 . A A . 125 LYS HZ2 1 1
32 62647 1 1 65 LYS HZ3 H 6.004 3.450 0.945 1.00 . A A . 125 LYS HZ3 1 1
32 62648 1 1 65 LYS N N 3.376 6.626 -4.322 1.00 . A A . 125 LYS N 1 1
32 62649 1 1 65 LYS NZ N 5.311 3.010 0.308 1.00 . A A . 125 LYS NZ 1 1
32 62650 1 1 65 LYS O O 2.021 4.191 -4.957 1.00 . A A . 125 LYS O 1 1
32 62651 1 1 66 LYS C C 4.538 0.766 -4.665 1.00 . A A . 126 LYS C 1 1
32 62652 1 1 66 LYS CA C 3.532 1.869 -4.980 1.00 . A A . 126 LYS CA 1 1
32 62653 1 1 66 LYS CB C 3.415 2.032 -6.491 1.00 . A A . 126 LYS CB 1 1
32 62654 1 1 66 LYS CD C 1.026 1.272 -6.713 1.00 . A A . 126 LYS CD 1 1
32 62655 1 1 66 LYS CE C 0.101 0.196 -7.258 1.00 . A A . 126 LYS CE 1 1
32 62656 1 1 66 LYS CG C 2.467 1.032 -7.136 1.00 . A A . 126 LYS CG 1 1
32 62657 1 1 66 LYS H H 4.784 3.202 -3.908 1.00 . A A . 126 LYS H 1 1
32 62658 1 1 66 LYS HA H 2.567 1.587 -4.592 1.00 . A A . 126 LYS HA 1 1
32 62659 1 1 66 LYS HB2 H 3.057 3.028 -6.707 1.00 . A A . 126 LYS HB2 1 1
32 62660 1 1 66 LYS HB3 H 4.393 1.906 -6.932 1.00 . A A . 126 LYS HB3 1 1
32 62661 1 1 66 LYS HD2 H 0.971 1.268 -5.634 1.00 . A A . 126 LYS HD2 1 1
32 62662 1 1 66 LYS HD3 H 0.706 2.232 -7.089 1.00 . A A . 126 LYS HD3 1 1
32 62663 1 1 66 LYS HE2 H 0.078 0.270 -8.336 1.00 . A A . 126 LYS HE2 1 1
32 62664 1 1 66 LYS HE3 H 0.488 -0.772 -6.974 1.00 . A A . 126 LYS HE3 1 1
32 62665 1 1 66 LYS HG2 H 2.535 1.126 -8.209 1.00 . A A . 126 LYS HG2 1 1
32 62666 1 1 66 LYS HG3 H 2.756 0.035 -6.841 1.00 . A A . 126 LYS HG3 1 1
32 62667 1 1 66 LYS HZ1 H -1.720 1.206 -7.102 1.00 . A A . 126 LYS HZ1 1 1
32 62668 1 1 66 LYS HZ2 H -1.271 0.382 -5.695 1.00 . A A . 126 LYS HZ2 1 1
32 62669 1 1 66 LYS HZ3 H -1.862 -0.478 -7.026 1.00 . A A . 126 LYS HZ3 1 1
32 62670 1 1 66 LYS N N 3.914 3.131 -4.354 1.00 . A A . 126 LYS N 1 1
32 62671 1 1 66 LYS NZ N -1.285 0.336 -6.733 1.00 . A A . 126 LYS NZ 1 1
32 62672 1 1 66 LYS O O 5.522 0.988 -3.959 1.00 . A A . 126 LYS O 1 1
32 62673 1 1 67 LYS C C 6.209 -1.614 -6.165 1.00 . A A . 127 LYS C 1 1
32 62674 1 1 67 LYS CA C 5.178 -1.556 -5.040 1.00 . A A . 127 LYS CA 1 1
32 62675 1 1 67 LYS CB C 4.369 -2.852 -5.002 1.00 . A A . 127 LYS CB 1 1
32 62676 1 1 67 LYS CD C 2.696 -4.274 -3.762 1.00 . A A . 127 LYS CD 1 1
32 62677 1 1 67 LYS CE C 3.566 -5.429 -3.289 1.00 . A A . 127 LYS CE 1 1
32 62678 1 1 67 LYS CG C 3.462 -2.960 -3.786 1.00 . A A . 127 LYS CG 1 1
32 62679 1 1 67 LYS H H 3.471 -0.539 -5.730 1.00 . A A . 127 LYS H 1 1
32 62680 1 1 67 LYS HA H 5.689 -1.436 -4.103 1.00 . A A . 127 LYS HA 1 1
32 62681 1 1 67 LYS HB2 H 3.753 -2.904 -5.888 1.00 . A A . 127 LYS HB2 1 1
32 62682 1 1 67 LYS HB3 H 5.048 -3.692 -4.999 1.00 . A A . 127 LYS HB3 1 1
32 62683 1 1 67 LYS HD2 H 1.853 -4.175 -3.093 1.00 . A A . 127 LYS HD2 1 1
32 62684 1 1 67 LYS HD3 H 2.342 -4.490 -4.759 1.00 . A A . 127 LYS HD3 1 1
32 62685 1 1 67 LYS HE2 H 4.036 -5.150 -2.357 1.00 . A A . 127 LYS HE2 1 1
32 62686 1 1 67 LYS HE3 H 2.939 -6.293 -3.129 1.00 . A A . 127 LYS HE3 1 1
32 62687 1 1 67 LYS HG2 H 4.066 -2.891 -2.894 1.00 . A A . 127 LYS HG2 1 1
32 62688 1 1 67 LYS HG3 H 2.754 -2.145 -3.806 1.00 . A A . 127 LYS HG3 1 1
32 62689 1 1 67 LYS HZ1 H 5.148 -6.617 -3.958 1.00 . A A . 127 LYS HZ1 1 1
32 62690 1 1 67 LYS HZ2 H 5.290 -4.986 -4.381 1.00 . A A . 127 LYS HZ2 1 1
32 62691 1 1 67 LYS HZ3 H 4.195 -5.978 -5.203 1.00 . A A . 127 LYS HZ3 1 1
32 62692 1 1 67 LYS N N 4.284 -0.422 -5.206 1.00 . A A . 127 LYS N 1 1
32 62693 1 1 67 LYS NZ N 4.623 -5.777 -4.276 1.00 . A A . 127 LYS NZ 1 1
32 62694 1 1 67 LYS O O 5.865 -1.503 -7.342 1.00 . A A . 127 LYS O 1 1
32 62695 1 1 68 SER C C 8.773 -3.656 -6.769 1.00 . A A . 128 SER C 1 1
32 62696 1 1 68 SER CA C 8.510 -2.154 -6.763 1.00 . A A . 128 SER CA 1 1
32 62697 1 1 68 SER CB C 9.802 -1.401 -6.440 1.00 . A A . 128 SER CB 1 1
32 62698 1 1 68 SER H H 7.699 -1.785 -4.841 1.00 . A A . 128 SER H 1 1
32 62699 1 1 68 SER HA H 8.161 -1.856 -7.740 1.00 . A A . 128 SER HA 1 1
32 62700 1 1 68 SER HB2 H 10.155 -1.698 -5.465 1.00 . A A . 128 SER HB2 1 1
32 62701 1 1 68 SER HB3 H 10.549 -1.639 -7.182 1.00 . A A . 128 SER HB3 1 1
32 62702 1 1 68 SER HG H 9.960 0.382 -5.642 1.00 . A A . 128 SER HG 1 1
32 62703 1 1 68 SER N N 7.469 -1.825 -5.793 1.00 . A A . 128 SER N 1 1
32 62704 1 1 68 SER O O 8.529 -4.339 -5.774 1.00 . A A . 128 SER O 1 1
32 62705 1 1 68 SER OG O 9.590 0.001 -6.442 1.00 . A A . 128 SER OG 1 1
32 62706 1 1 69 CYS C C 10.156 -6.264 -6.992 1.00 . A A . 129 CYS C 1 1
32 62707 1 1 69 CYS CA C 9.338 -5.613 -8.100 1.00 . A A . 129 CYS CA 1 1
32 62708 1 1 69 CYS CB C 9.964 -5.939 -9.457 1.00 . A A . 129 CYS CB 1 1
32 62709 1 1 69 CYS H H 9.491 -3.569 -8.635 1.00 . A A . 129 CYS H 1 1
32 62710 1 1 69 CYS HA H 8.338 -6.018 -8.075 1.00 . A A . 129 CYS HA 1 1
32 62711 1 1 69 CYS HB2 H 10.666 -5.162 -9.718 1.00 . A A . 129 CYS HB2 1 1
32 62712 1 1 69 CYS HB3 H 10.488 -6.880 -9.385 1.00 . A A . 129 CYS HB3 1 1
32 62713 1 1 69 CYS N N 9.235 -4.170 -7.906 1.00 . A A . 129 CYS N 1 1
32 62714 1 1 69 CYS O O 11.285 -5.861 -6.724 1.00 . A A . 129 CYS O 1 1
32 62715 1 1 69 CYS SG S 8.761 -6.082 -10.816 1.00 . A A . 129 CYS SG 1 1
32 62716 1 1 70 PRO C C 11.362 -9.025 -6.191 1.00 . A A . 130 PRO C 1 1
32 62717 1 1 70 PRO CA C 10.352 -8.166 -5.444 1.00 . A A . 130 PRO CA 1 1
32 62718 1 1 70 PRO CB C 9.265 -9.049 -4.804 1.00 . A A . 130 PRO CB 1 1
32 62719 1 1 70 PRO CD C 8.219 -7.766 -6.508 1.00 . A A . 130 PRO CD 1 1
32 62720 1 1 70 PRO CG C 7.967 -8.423 -5.188 1.00 . A A . 130 PRO CG 1 1
32 62721 1 1 70 PRO HA H 10.858 -7.591 -4.681 1.00 . A A . 130 PRO HA 1 1
32 62722 1 1 70 PRO HB2 H 9.342 -10.050 -5.195 1.00 . A A . 130 PRO HB2 1 1
32 62723 1 1 70 PRO HB3 H 9.395 -9.065 -3.731 1.00 . A A . 130 PRO HB3 1 1
32 62724 1 1 70 PRO HD2 H 8.129 -8.480 -7.314 1.00 . A A . 130 PRO HD2 1 1
32 62725 1 1 70 PRO HD3 H 7.549 -6.938 -6.655 1.00 . A A . 130 PRO HD3 1 1
32 62726 1 1 70 PRO HG2 H 7.203 -9.180 -5.285 1.00 . A A . 130 PRO HG2 1 1
32 62727 1 1 70 PRO HG3 H 7.679 -7.688 -4.451 1.00 . A A . 130 PRO HG3 1 1
32 62728 1 1 70 PRO N N 9.604 -7.309 -6.361 1.00 . A A . 130 PRO N 1 1
32 62729 1 1 70 PRO O O 11.096 -9.464 -7.312 1.00 . A A . 130 PRO O 1 1
32 62730 1 1 71 ASN C C 12.856 -11.396 -6.733 1.00 . A A . 131 ASN C 1 1
32 62731 1 1 71 ASN CA C 13.518 -10.148 -6.158 1.00 . A A . 131 ASN CA 1 1
32 62732 1 1 71 ASN CB C 14.560 -10.544 -5.110 1.00 . A A . 131 ASN CB 1 1
32 62733 1 1 71 ASN CG C 15.385 -9.364 -4.636 1.00 . A A . 131 ASN CG 1 1
32 62734 1 1 71 ASN H H 12.686 -8.855 -4.699 1.00 . A A . 131 ASN H 1 1
32 62735 1 1 71 ASN HA H 14.008 -9.610 -6.959 1.00 . A A . 131 ASN HA 1 1
32 62736 1 1 71 ASN HB2 H 14.058 -10.974 -4.256 1.00 . A A . 131 ASN HB2 1 1
32 62737 1 1 71 ASN HB3 H 15.228 -11.279 -5.535 1.00 . A A . 131 ASN HB3 1 1
32 62738 1 1 71 ASN HD21 H 15.692 -10.252 -2.883 1.00 . A A . 131 ASN HD21 1 1
32 62739 1 1 71 ASN HD22 H 16.420 -8.697 -3.075 1.00 . A A . 131 ASN HD22 1 1
32 62740 1 1 71 ASN N N 12.514 -9.268 -5.572 1.00 . A A . 131 ASN N 1 1
32 62741 1 1 71 ASN ND2 N 15.883 -9.446 -3.408 1.00 . A A . 131 ASN ND2 1 1
32 62742 1 1 71 ASN O O 12.064 -12.050 -6.055 1.00 . A A . 131 ASN O 1 1
32 62743 1 1 71 ASN OD1 O 15.577 -8.392 -5.367 1.00 . A A . 131 ASN OD1 1 1
32 62744 1 1 72 PRO C C 12.477 -14.090 -8.260 1.00 . A A . 132 PRO C 1 1
32 62745 1 1 72 PRO CA C 12.328 -12.670 -8.776 1.00 . A A . 132 PRO CA 1 1
32 62746 1 1 72 PRO CB C 12.881 -12.551 -10.197 1.00 . A A . 132 PRO CB 1 1
32 62747 1 1 72 PRO CD C 14.205 -11.116 -8.825 1.00 . A A . 132 PRO CD 1 1
32 62748 1 1 72 PRO CG C 14.261 -12.019 -10.023 1.00 . A A . 132 PRO CG 1 1
32 62749 1 1 72 PRO HA H 11.289 -12.402 -8.765 1.00 . A A . 132 PRO HA 1 1
32 62750 1 1 72 PRO HB2 H 12.888 -13.523 -10.666 1.00 . A A . 132 PRO HB2 1 1
32 62751 1 1 72 PRO HB3 H 12.266 -11.875 -10.770 1.00 . A A . 132 PRO HB3 1 1
32 62752 1 1 72 PRO HD2 H 15.145 -11.133 -8.294 1.00 . A A . 132 PRO HD2 1 1
32 62753 1 1 72 PRO HD3 H 13.956 -10.108 -9.124 1.00 . A A . 132 PRO HD3 1 1
32 62754 1 1 72 PRO HG2 H 14.949 -12.834 -9.848 1.00 . A A . 132 PRO HG2 1 1
32 62755 1 1 72 PRO HG3 H 14.553 -11.463 -10.901 1.00 . A A . 132 PRO HG3 1 1
32 62756 1 1 72 PRO N N 13.128 -11.705 -8.012 1.00 . A A . 132 PRO N 1 1
32 62757 1 1 72 PRO O O 11.970 -15.041 -8.854 1.00 . A A . 132 PRO O 1 1
32 62758 1 1 73 GLY C C 14.642 -16.184 -7.064 1.00 . A A . 133 GLY C 1 1
32 62759 1 1 73 GLY CA C 13.389 -15.514 -6.543 1.00 . A A . 133 GLY CA 1 1
32 62760 1 1 73 GLY H H 13.553 -13.415 -6.738 1.00 . A A . 133 GLY H 1 1
32 62761 1 1 73 GLY HA2 H 13.476 -15.392 -5.474 1.00 . A A . 133 GLY HA2 1 1
32 62762 1 1 73 GLY HA3 H 12.539 -16.146 -6.757 1.00 . A A . 133 GLY HA3 1 1
32 62763 1 1 73 GLY N N 13.172 -14.215 -7.147 1.00 . A A . 133 GLY N 1 1
32 62764 1 1 73 GLY O O 15.557 -15.516 -7.548 1.00 . A A . 133 GLY O 1 1
32 62765 1 1 74 GLU C C 15.434 -19.492 -8.183 1.00 . A A . 134 GLU C 1 1
32 62766 1 1 74 GLU CA C 15.849 -18.265 -7.378 1.00 . A A . 134 GLU CA 1 1
32 62767 1 1 74 GLU CB C 16.643 -18.693 -6.149 1.00 . A A . 134 GLU CB 1 1
32 62768 1 1 74 GLU CD C 18.791 -19.642 -5.224 1.00 . A A . 134 GLU CD 1 1
32 62769 1 1 74 GLU CG C 18.049 -19.175 -6.461 1.00 . A A . 134 GLU CG 1 1
32 62770 1 1 74 GLU H H 13.927 -17.979 -6.577 1.00 . A A . 134 GLU H 1 1
32 62771 1 1 74 GLU HA H 16.462 -17.628 -7.993 1.00 . A A . 134 GLU HA 1 1
32 62772 1 1 74 GLU HB2 H 16.710 -17.853 -5.476 1.00 . A A . 134 GLU HB2 1 1
32 62773 1 1 74 GLU HB3 H 16.113 -19.494 -5.655 1.00 . A A . 134 GLU HB3 1 1
32 62774 1 1 74 GLU HG2 H 17.988 -19.999 -7.157 1.00 . A A . 134 GLU HG2 1 1
32 62775 1 1 74 GLU HG3 H 18.603 -18.365 -6.909 1.00 . A A . 134 GLU HG3 1 1
32 62776 1 1 74 GLU N N 14.687 -17.505 -6.960 1.00 . A A . 134 GLU N 1 1
32 62777 1 1 74 GLU O O 14.699 -20.346 -7.689 1.00 . A A . 134 GLU O 1 1
32 62778 1 1 74 GLU OE1 O 18.661 -20.832 -4.867 1.00 . A A . 134 GLU OE1 1 1
32 62779 1 1 74 GLU OE2 O 19.501 -18.818 -4.610 1.00 . A A . 134 GLU OE2 1 1
32 62780 1 1 75 ILE C C 16.154 -22.007 -9.595 1.00 . A A . 135 ILE C 1 1
32 62781 1 1 75 ILE CA C 15.641 -20.741 -10.258 1.00 . A A . 135 ILE CA 1 1
32 62782 1 1 75 ILE CB C 16.260 -20.608 -11.660 1.00 . A A . 135 ILE CB 1 1
32 62783 1 1 75 ILE CD1 C 16.474 -21.773 -13.917 1.00 . A A . 135 ILE CD1 1 1
32 62784 1 1 75 ILE CG1 C 15.934 -21.841 -12.505 1.00 . A A . 135 ILE CG1 1 1
32 62785 1 1 75 ILE CG2 C 17.761 -20.413 -11.552 1.00 . A A . 135 ILE CG2 1 1
32 62786 1 1 75 ILE H H 16.470 -18.856 -9.773 1.00 . A A . 135 ILE H 1 1
32 62787 1 1 75 ILE HA H 14.567 -20.832 -10.366 1.00 . A A . 135 ILE HA 1 1
32 62788 1 1 75 ILE HB H 15.841 -19.733 -12.134 1.00 . A A . 135 ILE HB 1 1
32 62789 1 1 75 ILE HD11 H 17.547 -21.659 -13.886 1.00 . A A . 135 ILE HD11 1 1
32 62790 1 1 75 ILE HD12 H 16.037 -20.929 -14.428 1.00 . A A . 135 ILE HD12 1 1
32 62791 1 1 75 ILE HD13 H 16.223 -22.682 -14.443 1.00 . A A . 135 ILE HD13 1 1
32 62792 1 1 75 ILE HG12 H 16.357 -22.716 -12.032 1.00 . A A . 135 ILE HG12 1 1
32 62793 1 1 75 ILE HG13 H 14.862 -21.954 -12.566 1.00 . A A . 135 ILE HG13 1 1
32 62794 1 1 75 ILE HG21 H 17.968 -19.422 -11.179 1.00 . A A . 135 ILE HG21 1 1
32 62795 1 1 75 ILE HG22 H 18.210 -20.537 -12.525 1.00 . A A . 135 ILE HG22 1 1
32 62796 1 1 75 ILE HG23 H 18.166 -21.149 -10.867 1.00 . A A . 135 ILE HG23 1 1
32 62797 1 1 75 ILE N N 15.914 -19.580 -9.422 1.00 . A A . 135 ILE N 1 1
32 62798 1 1 75 ILE O O 17.326 -22.363 -9.708 1.00 . A A . 135 ILE O 1 1
32 62799 1 1 76 ARG C C 16.818 -24.598 -8.763 1.00 . A A . 136 ARG C 1 1
32 62800 1 1 76 ARG CA C 15.405 -24.062 -8.504 1.00 . A A . 136 ARG CA 1 1
32 62801 1 1 76 ARG CB C 14.365 -24.929 -9.211 1.00 . A A . 136 ARG CB 1 1
32 62802 1 1 76 ARG CD C 13.851 -26.214 -11.293 1.00 . A A . 136 ARG CD 1 1
32 62803 1 1 76 ARG CG C 14.496 -24.963 -10.725 1.00 . A A . 136 ARG CG 1 1
32 62804 1 1 76 ARG CZ C 13.511 -28.330 -10.082 1.00 . A A . 136 ARG CZ 1 1
32 62805 1 1 76 ARG H H 14.365 -22.247 -8.794 1.00 . A A . 136 ARG H 1 1
32 62806 1 1 76 ARG HA H 15.218 -24.106 -7.443 1.00 . A A . 136 ARG HA 1 1
32 62807 1 1 76 ARG HB2 H 14.442 -25.940 -8.840 1.00 . A A . 136 ARG HB2 1 1
32 62808 1 1 76 ARG HB3 H 13.387 -24.540 -8.974 1.00 . A A . 136 ARG HB3 1 1
32 62809 1 1 76 ARG HD2 H 12.779 -26.139 -11.174 1.00 . A A . 136 ARG HD2 1 1
32 62810 1 1 76 ARG HD3 H 14.092 -26.283 -12.343 1.00 . A A . 136 ARG HD3 1 1
32 62811 1 1 76 ARG HE H 15.288 -27.557 -10.554 1.00 . A A . 136 ARG HE 1 1
32 62812 1 1 76 ARG HG2 H 14.006 -24.092 -11.142 1.00 . A A . 136 ARG HG2 1 1
32 62813 1 1 76 ARG HG3 H 15.542 -24.954 -10.990 1.00 . A A . 136 ARG HG3 1 1
32 62814 1 1 76 ARG HH11 H 11.809 -27.379 -10.612 1.00 . A A . 136 ARG HH11 1 1
32 62815 1 1 76 ARG HH12 H 11.590 -28.865 -9.752 1.00 . A A . 136 ARG HH12 1 1
32 62816 1 1 76 ARG HH21 H 15.008 -29.512 -9.415 1.00 . A A . 136 ARG HH21 1 1
32 62817 1 1 76 ARG HH22 H 13.408 -30.077 -9.070 1.00 . A A . 136 ARG HH22 1 1
32 62818 1 1 76 ARG N N 15.238 -22.673 -8.917 1.00 . A A . 136 ARG N 1 1
32 62819 1 1 76 ARG NE N 14.320 -27.421 -10.617 1.00 . A A . 136 ARG NE 1 1
32 62820 1 1 76 ARG NH1 N 12.195 -28.179 -10.154 1.00 . A A . 136 ARG NH1 1 1
32 62821 1 1 76 ARG NH2 N 14.017 -29.394 -9.472 1.00 . A A . 136 ARG NH2 1 1
32 62822 1 1 76 ARG O O 17.173 -24.913 -9.898 1.00 . A A . 136 ARG O 1 1
32 62823 1 1 77 ASN C C 19.963 -24.806 -8.360 1.00 . A A . 137 ASN C 1 1
32 62824 1 1 77 ASN CA C 18.812 -25.562 -7.714 1.00 . A A . 137 ASN CA 1 1
32 62825 1 1 77 ASN CB C 18.574 -26.883 -8.457 1.00 . A A . 137 ASN CB 1 1
32 62826 1 1 77 ASN CG C 17.886 -27.919 -7.589 1.00 . A A . 137 ASN CG 1 1
32 62827 1 1 77 ASN H H 17.325 -24.321 -6.857 1.00 . A A . 137 ASN H 1 1
32 62828 1 1 77 ASN HA H 19.078 -25.783 -6.692 1.00 . A A . 137 ASN HA 1 1
32 62829 1 1 77 ASN HB2 H 17.951 -26.695 -9.319 1.00 . A A . 137 ASN HB2 1 1
32 62830 1 1 77 ASN HB3 H 19.522 -27.283 -8.788 1.00 . A A . 137 ASN HB3 1 1
32 62831 1 1 77 ASN HD21 H 18.778 -27.191 -5.967 1.00 . A A . 137 ASN HD21 1 1
32 62832 1 1 77 ASN HD22 H 17.726 -28.535 -5.705 1.00 . A A . 137 ASN HD22 1 1
32 62833 1 1 77 ASN N N 17.588 -24.755 -7.690 1.00 . A A . 137 ASN N 1 1
32 62834 1 1 77 ASN ND2 N 18.157 -27.878 -6.289 1.00 . A A . 137 ASN ND2 1 1
32 62835 1 1 77 ASN O O 20.996 -24.583 -7.730 1.00 . A A . 137 ASN O 1 1
32 62836 1 1 77 ASN OD1 O 17.122 -28.749 -8.081 1.00 . A A . 137 ASN OD1 1 1
32 62837 1 1 78 GLY C C 20.629 -22.084 -9.343 1.00 . A A . 138 GLY C 1 1
32 62838 1 1 78 GLY CA C 20.630 -23.356 -10.163 1.00 . A A . 138 GLY CA 1 1
32 62839 1 1 78 GLY H H 19.006 -24.709 -10.112 1.00 . A A . 138 GLY H 1 1
32 62840 1 1 78 GLY HA2 H 21.636 -23.739 -10.211 1.00 . A A . 138 GLY HA2 1 1
32 62841 1 1 78 GLY HA3 H 20.296 -23.134 -11.163 1.00 . A A . 138 GLY HA3 1 1
32 62842 1 1 78 GLY N N 19.764 -24.369 -9.596 1.00 . A A . 138 GLY N 1 1
32 62843 1 1 78 GLY O O 20.845 -22.121 -8.131 1.00 . A A . 138 GLY O 1 1
32 62844 1 1 79 GLN C C 19.965 -18.556 -10.257 1.00 . A A . 139 GLN C 1 1
32 62845 1 1 79 GLN CA C 20.252 -19.686 -9.296 1.00 . A A . 139 GLN CA 1 1
32 62846 1 1 79 GLN CB C 21.519 -19.380 -8.502 1.00 . A A . 139 GLN CB 1 1
32 62847 1 1 79 GLN CD C 24.022 -19.039 -8.543 1.00 . A A . 139 GLN CD 1 1
32 62848 1 1 79 GLN CG C 22.797 -19.482 -9.319 1.00 . A A . 139 GLN CG 1 1
32 62849 1 1 79 GLN H H 20.238 -20.982 -10.966 1.00 . A A . 139 GLN H 1 1
32 62850 1 1 79 GLN HA H 19.420 -19.762 -8.610 1.00 . A A . 139 GLN HA 1 1
32 62851 1 1 79 GLN HB2 H 21.449 -18.377 -8.107 1.00 . A A . 139 GLN HB2 1 1
32 62852 1 1 79 GLN HB3 H 21.582 -20.075 -7.683 1.00 . A A . 139 GLN HB3 1 1
32 62853 1 1 79 GLN HE21 H 25.162 -20.304 -9.570 1.00 . A A . 139 GLN HE21 1 1
32 62854 1 1 79 GLN HE22 H 25.977 -19.357 -8.376 1.00 . A A . 139 GLN HE22 1 1
32 62855 1 1 79 GLN HG2 H 22.934 -20.510 -9.621 1.00 . A A . 139 GLN HG2 1 1
32 62856 1 1 79 GLN HG3 H 22.700 -18.861 -10.196 1.00 . A A . 139 GLN HG3 1 1
32 62857 1 1 79 GLN N N 20.370 -20.956 -9.995 1.00 . A A . 139 GLN N 1 1
32 62858 1 1 79 GLN NE2 N 25.169 -19.626 -8.862 1.00 . A A . 139 GLN NE2 1 1
32 62859 1 1 79 GLN O O 20.481 -18.513 -11.374 1.00 . A A . 139 GLN O 1 1
32 62860 1 1 79 GLN OE1 O 23.938 -18.178 -7.667 1.00 . A A . 139 GLN OE1 1 1
32 62861 1 1 80 ILE C C 19.544 -15.336 -10.436 1.00 . A A . 140 ILE C 1 1
32 62862 1 1 80 ILE CA C 18.657 -16.556 -10.628 1.00 . A A . 140 ILE CA 1 1
32 62863 1 1 80 ILE CB C 17.196 -16.215 -10.296 1.00 . A A . 140 ILE CB 1 1
32 62864 1 1 80 ILE CD1 C 14.814 -16.967 -10.726 1.00 . A A . 140 ILE CD1 1 1
32 62865 1 1 80 ILE CG1 C 16.253 -17.027 -11.176 1.00 . A A . 140 ILE CG1 1 1
32 62866 1 1 80 ILE CG2 C 16.930 -14.727 -10.453 1.00 . A A . 140 ILE CG2 1 1
32 62867 1 1 80 ILE H H 18.784 -17.735 -8.889 1.00 . A A . 140 ILE H 1 1
32 62868 1 1 80 ILE HA H 18.707 -16.866 -11.662 1.00 . A A . 140 ILE HA 1 1
32 62869 1 1 80 ILE HB H 17.023 -16.484 -9.268 1.00 . A A . 140 ILE HB 1 1
32 62870 1 1 80 ILE HD11 H 14.205 -17.566 -11.386 1.00 . A A . 140 ILE HD11 1 1
32 62871 1 1 80 ILE HD12 H 14.474 -15.943 -10.749 1.00 . A A . 140 ILE HD12 1 1
32 62872 1 1 80 ILE HD13 H 14.738 -17.351 -9.719 1.00 . A A . 140 ILE HD13 1 1
32 62873 1 1 80 ILE HG12 H 16.301 -16.652 -12.187 1.00 . A A . 140 ILE HG12 1 1
32 62874 1 1 80 ILE HG13 H 16.562 -18.062 -11.164 1.00 . A A . 140 ILE HG13 1 1
32 62875 1 1 80 ILE HG21 H 17.263 -14.406 -11.428 1.00 . A A . 140 ILE HG21 1 1
32 62876 1 1 80 ILE HG22 H 17.465 -14.184 -9.690 1.00 . A A . 140 ILE HG22 1 1
32 62877 1 1 80 ILE HG23 H 15.871 -14.540 -10.355 1.00 . A A . 140 ILE HG23 1 1
32 62878 1 1 80 ILE N N 19.117 -17.654 -9.808 1.00 . A A . 140 ILE N 1 1
32 62879 1 1 80 ILE O O 19.941 -15.009 -9.317 1.00 . A A . 140 ILE O 1 1
32 62880 1 1 81 ASP C C 20.377 -12.292 -11.452 1.00 . A A . 141 ASP C 1 1
32 62881 1 1 81 ASP CA C 20.947 -13.694 -11.545 1.00 . A A . 141 ASP CA 1 1
32 62882 1 1 81 ASP CB C 21.813 -13.824 -12.798 1.00 . A A . 141 ASP CB 1 1
32 62883 1 1 81 ASP CG C 22.544 -15.151 -12.863 1.00 . A A . 141 ASP CG 1 1
32 62884 1 1 81 ASP H H 19.441 -14.933 -12.383 1.00 . A A . 141 ASP H 1 1
32 62885 1 1 81 ASP HA H 21.561 -13.862 -10.675 1.00 . A A . 141 ASP HA 1 1
32 62886 1 1 81 ASP HB2 H 21.185 -13.736 -13.672 1.00 . A A . 141 ASP HB2 1 1
32 62887 1 1 81 ASP HB3 H 22.546 -13.031 -12.805 1.00 . A A . 141 ASP HB3 1 1
32 62888 1 1 81 ASP N N 19.889 -14.698 -11.543 1.00 . A A . 141 ASP N 1 1
32 62889 1 1 81 ASP O O 19.594 -11.863 -12.299 1.00 . A A . 141 ASP O 1 1
32 62890 1 1 81 ASP OD1 O 22.927 -15.671 -11.794 1.00 . A A . 141 ASP OD1 1 1
32 62891 1 1 81 ASP OD2 O 22.734 -15.670 -13.983 1.00 . A A . 141 ASP OD2 1 1
32 62892 1 1 82 VAL C C 21.655 -9.303 -10.193 1.00 . A A . 142 VAL C 1 1
32 62893 1 1 82 VAL CA C 20.419 -10.197 -10.238 1.00 . A A . 142 VAL CA 1 1
32 62894 1 1 82 VAL CB C 19.613 -10.013 -8.947 1.00 . A A . 142 VAL CB 1 1
32 62895 1 1 82 VAL CG1 C 19.192 -8.568 -8.796 1.00 . A A . 142 VAL CG1 1 1
32 62896 1 1 82 VAL CG2 C 18.405 -10.938 -8.931 1.00 . A A . 142 VAL CG2 1 1
32 62897 1 1 82 VAL H H 21.385 -12.000 -9.758 1.00 . A A . 142 VAL H 1 1
32 62898 1 1 82 VAL HA H 19.800 -9.907 -11.068 1.00 . A A . 142 VAL HA 1 1
32 62899 1 1 82 VAL HB H 20.246 -10.270 -8.116 1.00 . A A . 142 VAL HB 1 1
32 62900 1 1 82 VAL HG11 H 18.567 -8.290 -9.630 1.00 . A A . 142 VAL HG11 1 1
32 62901 1 1 82 VAL HG12 H 20.071 -7.942 -8.779 1.00 . A A . 142 VAL HG12 1 1
32 62902 1 1 82 VAL HG13 H 18.644 -8.448 -7.876 1.00 . A A . 142 VAL HG13 1 1
32 62903 1 1 82 VAL HG21 H 18.735 -11.963 -9.016 1.00 . A A . 142 VAL HG21 1 1
32 62904 1 1 82 VAL HG22 H 17.758 -10.698 -9.761 1.00 . A A . 142 VAL HG22 1 1
32 62905 1 1 82 VAL HG23 H 17.865 -10.808 -8.005 1.00 . A A . 142 VAL HG23 1 1
32 62906 1 1 82 VAL N N 20.796 -11.581 -10.417 1.00 . A A . 142 VAL N 1 1
32 62907 1 1 82 VAL O O 22.434 -9.358 -9.241 1.00 . A A . 142 VAL O 1 1
32 62908 1 1 83 PRO C C 23.125 -6.591 -10.209 1.00 . A A . 143 PRO C 1 1
32 62909 1 1 83 PRO CA C 23.040 -7.609 -11.341 1.00 . A A . 143 PRO CA 1 1
32 62910 1 1 83 PRO CB C 22.850 -6.900 -12.685 1.00 . A A . 143 PRO CB 1 1
32 62911 1 1 83 PRO CD C 20.958 -8.315 -12.387 1.00 . A A . 143 PRO CD 1 1
32 62912 1 1 83 PRO CG C 21.392 -7.000 -12.962 1.00 . A A . 143 PRO CG 1 1
32 62913 1 1 83 PRO HA H 23.948 -8.190 -11.366 1.00 . A A . 143 PRO HA 1 1
32 62914 1 1 83 PRO HB2 H 23.167 -5.871 -12.600 1.00 . A A . 143 PRO HB2 1 1
32 62915 1 1 83 PRO HB3 H 23.432 -7.400 -13.445 1.00 . A A . 143 PRO HB3 1 1
32 62916 1 1 83 PRO HD2 H 19.927 -8.272 -12.071 1.00 . A A . 143 PRO HD2 1 1
32 62917 1 1 83 PRO HD3 H 21.105 -9.110 -13.104 1.00 . A A . 143 PRO HD3 1 1
32 62918 1 1 83 PRO HG2 H 20.873 -6.190 -12.476 1.00 . A A . 143 PRO HG2 1 1
32 62919 1 1 83 PRO HG3 H 21.215 -6.976 -14.028 1.00 . A A . 143 PRO HG3 1 1
32 62920 1 1 83 PRO N N 21.857 -8.473 -11.233 1.00 . A A . 143 PRO N 1 1
32 62921 1 1 83 PRO O O 24.059 -5.791 -10.152 1.00 . A A . 143 PRO O 1 1
32 62922 1 1 84 GLY C C 21.007 -4.717 -8.255 1.00 . A A . 144 GLY C 1 1
32 62923 1 1 84 GLY CA C 22.143 -5.717 -8.183 1.00 . A A . 144 GLY CA 1 1
32 62924 1 1 84 GLY H H 21.424 -7.279 -9.413 1.00 . A A . 144 GLY H 1 1
32 62925 1 1 84 GLY HA2 H 22.048 -6.288 -7.271 1.00 . A A . 144 GLY HA2 1 1
32 62926 1 1 84 GLY HA3 H 23.080 -5.180 -8.163 1.00 . A A . 144 GLY HA3 1 1
32 62927 1 1 84 GLY N N 22.148 -6.628 -9.310 1.00 . A A . 144 GLY N 1 1
32 62928 1 1 84 GLY O O 21.237 -3.513 -8.366 1.00 . A A . 144 GLY O 1 1
32 62929 1 1 85 GLY C C 17.461 -4.968 -9.025 1.00 . A A . 145 GLY C 1 1
32 62930 1 1 85 GLY CA C 18.622 -4.345 -8.273 1.00 . A A . 145 GLY CA 1 1
32 62931 1 1 85 GLY H H 19.652 -6.185 -8.102 1.00 . A A . 145 GLY H 1 1
32 62932 1 1 85 GLY HA2 H 18.299 -4.107 -7.270 1.00 . A A . 145 GLY HA2 1 1
32 62933 1 1 85 GLY HA3 H 18.909 -3.431 -8.773 1.00 . A A . 145 GLY HA3 1 1
32 62934 1 1 85 GLY N N 19.776 -5.217 -8.197 1.00 . A A . 145 GLY N 1 1
32 62935 1 1 85 GLY O O 17.608 -5.388 -10.173 1.00 . A A . 145 GLY O 1 1
32 62936 1 1 86 ILE C C 13.906 -4.504 -8.668 1.00 . A A . 146 ILE C 1 1
32 62937 1 1 86 ILE CA C 15.067 -5.415 -9.046 1.00 . A A . 146 ILE CA 1 1
32 62938 1 1 86 ILE CB C 14.699 -6.870 -8.675 1.00 . A A . 146 ILE CB 1 1
32 62939 1 1 86 ILE CD1 C 15.680 -8.101 -10.684 1.00 . A A . 146 ILE CD1 1 1
32 62940 1 1 86 ILE CG1 C 15.762 -7.844 -9.193 1.00 . A A . 146 ILE CG1 1 1
32 62941 1 1 86 ILE CG2 C 13.325 -7.236 -9.225 1.00 . A A . 146 ILE CG2 1 1
32 62942 1 1 86 ILE H H 16.270 -4.739 -7.440 1.00 . A A . 146 ILE H 1 1
32 62943 1 1 86 ILE HA H 15.223 -5.364 -10.113 1.00 . A A . 146 ILE HA 1 1
32 62944 1 1 86 ILE HB H 14.653 -6.940 -7.599 1.00 . A A . 146 ILE HB 1 1
32 62945 1 1 86 ILE HD11 H 15.742 -7.163 -11.216 1.00 . A A . 146 ILE HD11 1 1
32 62946 1 1 86 ILE HD12 H 14.740 -8.583 -10.915 1.00 . A A . 146 ILE HD12 1 1
32 62947 1 1 86 ILE HD13 H 16.496 -8.740 -10.985 1.00 . A A . 146 ILE HD13 1 1
32 62948 1 1 86 ILE HG12 H 16.741 -7.443 -8.982 1.00 . A A . 146 ILE HG12 1 1
32 62949 1 1 86 ILE HG13 H 15.649 -8.792 -8.688 1.00 . A A . 146 ILE HG13 1 1
32 62950 1 1 86 ILE HG21 H 13.281 -6.989 -10.276 1.00 . A A . 146 ILE HG21 1 1
32 62951 1 1 86 ILE HG22 H 12.564 -6.686 -8.691 1.00 . A A . 146 ILE HG22 1 1
32 62952 1 1 86 ILE HG23 H 13.159 -8.297 -9.098 1.00 . A A . 146 ILE HG23 1 1
32 62953 1 1 86 ILE N N 16.296 -4.991 -8.387 1.00 . A A . 146 ILE N 1 1
32 62954 1 1 86 ILE O O 13.278 -4.675 -7.625 1.00 . A A . 146 ILE O 1 1
32 62955 1 1 87 LEU C C 11.630 -2.842 -10.791 1.00 . A A . 147 LEU C 1 1
32 62956 1 1 87 LEU CA C 12.378 -2.786 -9.463 1.00 . A A . 147 LEU CA 1 1
32 62957 1 1 87 LEU CB C 12.672 -1.330 -9.087 1.00 . A A . 147 LEU CB 1 1
32 62958 1 1 87 LEU CD1 C 14.910 -1.378 -7.953 1.00 . A A . 147 LEU CD1 1 1
32 62959 1 1 87 LEU CD2 C 13.171 0.262 -7.216 1.00 . A A . 147 LEU CD2 1 1
32 62960 1 1 87 LEU CG C 13.421 -1.133 -7.767 1.00 . A A . 147 LEU CG 1 1
32 62961 1 1 87 LEU H H 14.226 -3.391 -10.293 1.00 . A A . 147 LEU H 1 1
32 62962 1 1 87 LEU HA H 11.761 -3.231 -8.696 1.00 . A A . 147 LEU HA 1 1
32 62963 1 1 87 LEU HB2 H 13.260 -0.889 -9.879 1.00 . A A . 147 LEU HB2 1 1
32 62964 1 1 87 LEU HB3 H 11.732 -0.801 -9.026 1.00 . A A . 147 LEU HB3 1 1
32 62965 1 1 87 LEU HD11 H 15.070 -2.388 -8.300 1.00 . A A . 147 LEU HD11 1 1
32 62966 1 1 87 LEU HD12 H 15.419 -1.238 -7.010 1.00 . A A . 147 LEU HD12 1 1
32 62967 1 1 87 LEU HD13 H 15.302 -0.682 -8.679 1.00 . A A . 147 LEU HD13 1 1
32 62968 1 1 87 LEU HD21 H 13.433 0.996 -7.964 1.00 . A A . 147 LEU HD21 1 1
32 62969 1 1 87 LEU HD22 H 13.776 0.414 -6.335 1.00 . A A . 147 LEU HD22 1 1
32 62970 1 1 87 LEU HD23 H 12.127 0.366 -6.960 1.00 . A A . 147 LEU HD23 1 1
32 62971 1 1 87 LEU HG H 13.054 -1.848 -7.043 1.00 . A A . 147 LEU HG 1 1
32 62972 1 1 87 LEU N N 13.611 -3.555 -9.548 1.00 . A A . 147 LEU N 1 1
32 62973 1 1 87 LEU O O 12.009 -3.593 -11.689 1.00 . A A . 147 LEU O 1 1
32 62974 1 1 88 PHE C C 10.628 -1.896 -13.369 1.00 . A A . 148 PHE C 1 1
32 62975 1 1 88 PHE CA C 9.757 -2.031 -12.121 1.00 . A A . 148 PHE CA 1 1
32 62976 1 1 88 PHE CB C 8.735 -0.892 -12.060 1.00 . A A . 148 PHE CB 1 1
32 62977 1 1 88 PHE CD1 C 7.452 -1.138 -14.205 1.00 . A A . 148 PHE CD1 1 1
32 62978 1 1 88 PHE CD2 C 8.755 0.834 -13.883 1.00 . A A . 148 PHE CD2 1 1
32 62979 1 1 88 PHE CE1 C 7.056 -0.678 -15.447 1.00 . A A . 148 PHE CE1 1 1
32 62980 1 1 88 PHE CE2 C 8.364 1.298 -15.124 1.00 . A A . 148 PHE CE2 1 1
32 62981 1 1 88 PHE CG C 8.303 -0.389 -13.409 1.00 . A A . 148 PHE CG 1 1
32 62982 1 1 88 PHE CZ C 7.513 0.540 -15.906 1.00 . A A . 148 PHE CZ 1 1
32 62983 1 1 88 PHE H H 10.323 -1.465 -10.160 1.00 . A A . 148 PHE H 1 1
32 62984 1 1 88 PHE HA H 9.226 -2.970 -12.173 1.00 . A A . 148 PHE HA 1 1
32 62985 1 1 88 PHE HB2 H 7.855 -1.239 -11.539 1.00 . A A . 148 PHE HB2 1 1
32 62986 1 1 88 PHE HB3 H 9.165 -0.066 -11.516 1.00 . A A . 148 PHE HB3 1 1
32 62987 1 1 88 PHE HD1 H 7.093 -2.091 -13.846 1.00 . A A . 148 PHE HD1 1 1
32 62988 1 1 88 PHE HD2 H 9.420 1.425 -13.272 1.00 . A A . 148 PHE HD2 1 1
32 62989 1 1 88 PHE HE1 H 6.391 -1.272 -16.056 1.00 . A A . 148 PHE HE1 1 1
32 62990 1 1 88 PHE HE2 H 8.723 2.252 -15.482 1.00 . A A . 148 PHE HE2 1 1
32 62991 1 1 88 PHE HZ H 7.207 0.902 -16.877 1.00 . A A . 148 PHE HZ 1 1
32 62992 1 1 88 PHE N N 10.568 -2.049 -10.907 1.00 . A A . 148 PHE N 1 1
32 62993 1 1 88 PHE O O 11.485 -1.015 -13.449 1.00 . A A . 148 PHE O 1 1
32 62994 1 1 89 GLY C C 12.459 -3.404 -15.537 1.00 . A A . 149 GLY C 1 1
32 62995 1 1 89 GLY CA C 11.115 -2.706 -15.596 1.00 . A A . 149 GLY CA 1 1
32 62996 1 1 89 GLY H H 9.717 -3.465 -14.209 1.00 . A A . 149 GLY H 1 1
32 62997 1 1 89 GLY HA2 H 10.516 -3.166 -16.367 1.00 . A A . 149 GLY HA2 1 1
32 62998 1 1 89 GLY HA3 H 11.269 -1.670 -15.847 1.00 . A A . 149 GLY HA3 1 1
32 62999 1 1 89 GLY N N 10.394 -2.774 -14.341 1.00 . A A . 149 GLY N 1 1
32 63000 1 1 89 GLY O O 13.402 -3.006 -16.222 1.00 . A A . 149 GLY O 1 1
32 63001 1 1 90 ALA C C 13.624 -6.611 -15.204 1.00 . A A . 150 ALA C 1 1
32 63002 1 1 90 ALA CA C 13.780 -5.222 -14.601 1.00 . A A . 150 ALA CA 1 1
32 63003 1 1 90 ALA CB C 14.202 -5.318 -13.142 1.00 . A A . 150 ALA CB 1 1
32 63004 1 1 90 ALA H H 11.765 -4.710 -14.191 1.00 . A A . 150 ALA H 1 1
32 63005 1 1 90 ALA HA H 14.554 -4.703 -15.143 1.00 . A A . 150 ALA HA 1 1
32 63006 1 1 90 ALA HB1 H 14.498 -4.342 -12.788 1.00 . A A . 150 ALA HB1 1 1
32 63007 1 1 90 ALA HB2 H 15.034 -6.001 -13.053 1.00 . A A . 150 ALA HB2 1 1
32 63008 1 1 90 ALA HB3 H 13.374 -5.680 -12.551 1.00 . A A . 150 ALA HB3 1 1
32 63009 1 1 90 ALA N N 12.548 -4.450 -14.722 1.00 . A A . 150 ALA N 1 1
32 63010 1 1 90 ALA O O 12.660 -6.881 -15.919 1.00 . A A . 150 ALA O 1 1
32 63011 1 1 91 THR C C 16.001 -9.472 -15.251 1.00 . A A . 151 THR C 1 1
32 63012 1 1 91 THR CA C 14.701 -8.760 -15.619 1.00 . A A . 151 THR CA 1 1
32 63013 1 1 91 THR CB C 14.624 -8.590 -17.145 1.00 . A A . 151 THR CB 1 1
32 63014 1 1 91 THR CG2 C 15.606 -7.540 -17.615 1.00 . A A . 151 THR CG2 1 1
32 63015 1 1 91 THR H H 15.297 -7.222 -14.294 1.00 . A A . 151 THR H 1 1
32 63016 1 1 91 THR HA H 13.867 -9.368 -15.301 1.00 . A A . 151 THR HA 1 1
32 63017 1 1 91 THR HB H 13.628 -8.260 -17.400 1.00 . A A . 151 THR HB 1 1
32 63018 1 1 91 THR HG1 H 15.779 -10.130 -17.575 1.00 . A A . 151 THR HG1 1 1
32 63019 1 1 91 THR HG21 H 15.405 -6.611 -17.104 1.00 . A A . 151 THR HG21 1 1
32 63020 1 1 91 THR HG22 H 15.494 -7.400 -18.680 1.00 . A A . 151 THR HG22 1 1
32 63021 1 1 91 THR HG23 H 16.610 -7.865 -17.395 1.00 . A A . 151 THR HG23 1 1
32 63022 1 1 91 THR N N 14.605 -7.472 -14.942 1.00 . A A . 151 THR N 1 1
32 63023 1 1 91 THR O O 16.929 -8.853 -14.731 1.00 . A A . 151 THR O 1 1
32 63024 1 1 91 THR OG1 O 14.895 -9.832 -17.804 1.00 . A A . 151 THR OG1 1 1
32 63025 1 1 92 ILE C C 17.660 -12.576 -16.003 1.00 . A A . 152 ILE C 1 1
32 63026 1 1 92 ILE CA C 17.118 -11.612 -14.953 1.00 . A A . 152 ILE CA 1 1
32 63027 1 1 92 ILE CB C 16.632 -12.424 -13.743 1.00 . A A . 152 ILE CB 1 1
32 63028 1 1 92 ILE CD1 C 14.662 -13.805 -12.890 1.00 . A A . 152 ILE CD1 1 1
32 63029 1 1 92 ILE CG1 C 15.285 -13.078 -14.062 1.00 . A A . 152 ILE CG1 1 1
32 63030 1 1 92 ILE CG2 C 16.532 -11.537 -12.511 1.00 . A A . 152 ILE CG2 1 1
32 63031 1 1 92 ILE H H 15.326 -11.204 -15.995 1.00 . A A . 152 ILE H 1 1
32 63032 1 1 92 ILE HA H 17.915 -10.964 -14.626 1.00 . A A . 152 ILE HA 1 1
32 63033 1 1 92 ILE HB H 17.357 -13.195 -13.544 1.00 . A A . 152 ILE HB 1 1
32 63034 1 1 92 ILE HD11 H 15.399 -14.450 -12.433 1.00 . A A . 152 ILE HD11 1 1
32 63035 1 1 92 ILE HD12 H 13.830 -14.399 -13.237 1.00 . A A . 152 ILE HD12 1 1
32 63036 1 1 92 ILE HD13 H 14.314 -13.085 -12.164 1.00 . A A . 152 ILE HD13 1 1
32 63037 1 1 92 ILE HG12 H 14.591 -12.316 -14.383 1.00 . A A . 152 ILE HG12 1 1
32 63038 1 1 92 ILE HG13 H 15.423 -13.791 -14.860 1.00 . A A . 152 ILE HG13 1 1
32 63039 1 1 92 ILE HG21 H 15.725 -10.832 -12.639 1.00 . A A . 152 ILE HG21 1 1
32 63040 1 1 92 ILE HG22 H 17.461 -11.001 -12.378 1.00 . A A . 152 ILE HG22 1 1
32 63041 1 1 92 ILE HG23 H 16.342 -12.149 -11.641 1.00 . A A . 152 ILE HG23 1 1
32 63042 1 1 92 ILE N N 16.046 -10.781 -15.484 1.00 . A A . 152 ILE N 1 1
32 63043 1 1 92 ILE O O 17.120 -12.682 -17.104 1.00 . A A . 152 ILE O 1 1
32 63044 1 1 93 SER C C 19.455 -15.633 -15.604 1.00 . A A . 153 SER C 1 1
32 63045 1 1 93 SER CA C 19.225 -14.390 -16.453 1.00 . A A . 153 SER CA 1 1
32 63046 1 1 93 SER CB C 20.525 -13.979 -17.138 1.00 . A A . 153 SER CB 1 1
32 63047 1 1 93 SER H H 19.147 -13.114 -14.776 1.00 . A A . 153 SER H 1 1
32 63048 1 1 93 SER HA H 18.485 -14.615 -17.208 1.00 . A A . 153 SER HA 1 1
32 63049 1 1 93 SER HB2 H 21.039 -14.862 -17.484 1.00 . A A . 153 SER HB2 1 1
32 63050 1 1 93 SER HB3 H 20.298 -13.344 -17.979 1.00 . A A . 153 SER HB3 1 1
32 63051 1 1 93 SER HG H 21.450 -13.769 -15.424 1.00 . A A . 153 SER HG 1 1
32 63052 1 1 93 SER N N 18.714 -13.300 -15.634 1.00 . A A . 153 SER N 1 1
32 63053 1 1 93 SER O O 20.131 -15.584 -14.576 1.00 . A A . 153 SER O 1 1
32 63054 1 1 93 SER OG O 21.376 -13.279 -16.247 1.00 . A A . 153 SER OG 1 1
32 63055 1 1 94 PHE C C 20.240 -18.692 -15.474 1.00 . A A . 154 PHE C 1 1
32 63056 1 1 94 PHE CA C 18.910 -17.975 -15.267 1.00 . A A . 154 PHE CA 1 1
32 63057 1 1 94 PHE CB C 17.748 -18.879 -15.671 1.00 . A A . 154 PHE CB 1 1
32 63058 1 1 94 PHE CD1 C 15.929 -17.839 -14.287 1.00 . A A . 154 PHE CD1 1 1
32 63059 1 1 94 PHE CD2 C 15.613 -17.995 -16.642 1.00 . A A . 154 PHE CD2 1 1
32 63060 1 1 94 PHE CE1 C 14.691 -17.237 -14.158 1.00 . A A . 154 PHE CE1 1 1
32 63061 1 1 94 PHE CE2 C 14.374 -17.396 -16.519 1.00 . A A . 154 PHE CE2 1 1
32 63062 1 1 94 PHE CG C 16.403 -18.223 -15.529 1.00 . A A . 154 PHE CG 1 1
32 63063 1 1 94 PHE CZ C 13.912 -17.017 -15.275 1.00 . A A . 154 PHE CZ 1 1
32 63064 1 1 94 PHE H H 18.365 -16.714 -16.874 1.00 . A A . 154 PHE H 1 1
32 63065 1 1 94 PHE HA H 18.811 -17.725 -14.221 1.00 . A A . 154 PHE HA 1 1
32 63066 1 1 94 PHE HB2 H 17.869 -19.165 -16.706 1.00 . A A . 154 PHE HB2 1 1
32 63067 1 1 94 PHE HB3 H 17.755 -19.764 -15.053 1.00 . A A . 154 PHE HB3 1 1
32 63068 1 1 94 PHE HD1 H 16.537 -18.006 -13.409 1.00 . A A . 154 PHE HD1 1 1
32 63069 1 1 94 PHE HD2 H 15.972 -18.291 -17.616 1.00 . A A . 154 PHE HD2 1 1
32 63070 1 1 94 PHE HE1 H 14.332 -16.943 -13.183 1.00 . A A . 154 PHE HE1 1 1
32 63071 1 1 94 PHE HE2 H 13.769 -17.223 -17.396 1.00 . A A . 154 PHE HE2 1 1
32 63072 1 1 94 PHE HZ H 12.944 -16.549 -15.177 1.00 . A A . 154 PHE HZ 1 1
32 63073 1 1 94 PHE N N 18.860 -16.739 -16.029 1.00 . A A . 154 PHE N 1 1
32 63074 1 1 94 PHE O O 20.735 -18.787 -16.597 1.00 . A A . 154 PHE O 1 1
32 63075 1 1 95 SER C C 21.989 -21.156 -13.525 1.00 . A A . 155 SER C 1 1
32 63076 1 1 95 SER CA C 22.049 -19.963 -14.464 1.00 . A A . 155 SER CA 1 1
32 63077 1 1 95 SER CB C 23.244 -19.074 -14.108 1.00 . A A . 155 SER CB 1 1
32 63078 1 1 95 SER H H 20.383 -19.080 -13.510 1.00 . A A . 155 SER H 1 1
32 63079 1 1 95 SER HA H 22.161 -20.319 -15.477 1.00 . A A . 155 SER HA 1 1
32 63080 1 1 95 SER HB2 H 23.301 -18.253 -14.807 1.00 . A A . 155 SER HB2 1 1
32 63081 1 1 95 SER HB3 H 23.117 -18.688 -13.107 1.00 . A A . 155 SER HB3 1 1
32 63082 1 1 95 SER HG H 24.522 -20.256 -15.008 1.00 . A A . 155 SER HG 1 1
32 63083 1 1 95 SER N N 20.811 -19.204 -14.387 1.00 . A A . 155 SER N 1 1
32 63084 1 1 95 SER O O 22.114 -21.005 -12.309 1.00 . A A . 155 SER O 1 1
32 63085 1 1 95 SER OG O 24.459 -19.804 -14.163 1.00 . A A . 155 SER OG 1 1
32 63086 1 1 96 CYS C C 22.831 -24.005 -12.644 1.00 . A A . 156 CYS C 1 1
32 63087 1 1 96 CYS CA C 21.532 -23.521 -13.269 1.00 . A A . 156 CYS CA 1 1
32 63088 1 1 96 CYS CB C 20.899 -24.638 -14.099 1.00 . A A . 156 CYS CB 1 1
32 63089 1 1 96 CYS H H 21.747 -22.425 -15.060 1.00 . A A . 156 CYS H 1 1
32 63090 1 1 96 CYS HA H 20.850 -23.247 -12.479 1.00 . A A . 156 CYS HA 1 1
32 63091 1 1 96 CYS HB2 H 21.559 -24.888 -14.917 1.00 . A A . 156 CYS HB2 1 1
32 63092 1 1 96 CYS HB3 H 20.761 -25.509 -13.474 1.00 . A A . 156 CYS HB3 1 1
32 63093 1 1 96 CYS N N 21.761 -22.340 -14.083 1.00 . A A . 156 CYS N 1 1
32 63094 1 1 96 CYS O O 23.918 -23.581 -13.037 1.00 . A A . 156 CYS O 1 1
32 63095 1 1 96 CYS SG S 19.278 -24.208 -14.804 1.00 . A A . 156 CYS SG 1 1
32 63096 1 1 97 ASN C C 24.676 -26.306 -12.035 1.00 . A A . 157 ASN C 1 1
32 63097 1 1 97 ASN CA C 23.873 -25.486 -11.028 1.00 . A A . 157 ASN CA 1 1
32 63098 1 1 97 ASN CB C 23.426 -26.357 -9.858 1.00 . A A . 157 ASN CB 1 1
32 63099 1 1 97 ASN CG C 24.571 -26.781 -8.961 1.00 . A A . 157 ASN CG 1 1
32 63100 1 1 97 ASN H H 21.815 -25.182 -11.392 1.00 . A A . 157 ASN H 1 1
32 63101 1 1 97 ASN HA H 24.489 -24.686 -10.655 1.00 . A A . 157 ASN HA 1 1
32 63102 1 1 97 ASN HB2 H 22.713 -25.807 -9.261 1.00 . A A . 157 ASN HB2 1 1
32 63103 1 1 97 ASN HB3 H 22.955 -27.237 -10.248 1.00 . A A . 157 ASN HB3 1 1
32 63104 1 1 97 ASN HD21 H 23.689 -28.530 -8.623 1.00 . A A . 157 ASN HD21 1 1
32 63105 1 1 97 ASN HD22 H 25.206 -28.290 -7.833 1.00 . A A . 157 ASN HD22 1 1
32 63106 1 1 97 ASN N N 22.710 -24.899 -11.673 1.00 . A A . 157 ASN N 1 1
32 63107 1 1 97 ASN ND2 N 24.480 -27.990 -8.417 1.00 . A A . 157 ASN ND2 1 1
32 63108 1 1 97 ASN O O 24.422 -26.242 -13.239 1.00 . A A . 157 ASN O 1 1
32 63109 1 1 97 ASN OD1 O 25.531 -26.035 -8.764 1.00 . A A . 157 ASN OD1 1 1
32 63110 1 1 98 THR C C 25.845 -29.023 -13.014 1.00 . A A . 158 THR C 1 1
32 63111 1 1 98 THR CA C 26.541 -27.802 -12.431 1.00 . A A . 158 THR CA 1 1
32 63112 1 1 98 THR CB C 27.812 -28.263 -11.709 1.00 . A A . 158 THR CB 1 1
32 63113 1 1 98 THR CG2 C 28.983 -28.344 -12.676 1.00 . A A . 158 THR CG2 1 1
32 63114 1 1 98 THR H H 25.786 -27.112 -10.585 1.00 . A A . 158 THR H 1 1
32 63115 1 1 98 THR HA H 26.831 -27.148 -13.235 1.00 . A A . 158 THR HA 1 1
32 63116 1 1 98 THR HB H 27.631 -29.244 -11.310 1.00 . A A . 158 THR HB 1 1
32 63117 1 1 98 THR HG1 H 29.080 -27.340 -10.514 1.00 . A A . 158 THR HG1 1 1
32 63118 1 1 98 THR HG21 H 29.023 -27.442 -13.270 1.00 . A A . 158 THR HG21 1 1
32 63119 1 1 98 THR HG22 H 28.856 -29.197 -13.325 1.00 . A A . 158 THR HG22 1 1
32 63120 1 1 98 THR HG23 H 29.903 -28.449 -12.119 1.00 . A A . 158 THR HG23 1 1
32 63121 1 1 98 THR N N 25.653 -27.061 -11.550 1.00 . A A . 158 THR N 1 1
32 63122 1 1 98 THR O O 25.244 -29.818 -12.290 1.00 . A A . 158 THR O 1 1
32 63123 1 1 98 THR OG1 O 28.130 -27.362 -10.641 1.00 . A A . 158 THR OG1 1 1
32 63124 1 1 99 GLY C C 23.984 -30.136 -15.454 1.00 . A A . 159 GLY C 1 1
32 63125 1 1 99 GLY CA C 25.412 -30.340 -14.993 1.00 . A A . 159 GLY CA 1 1
32 63126 1 1 99 GLY H H 26.398 -28.478 -14.845 1.00 . A A . 159 GLY H 1 1
32 63127 1 1 99 GLY HA2 H 26.028 -30.567 -15.851 1.00 . A A . 159 GLY HA2 1 1
32 63128 1 1 99 GLY HA3 H 25.442 -31.177 -14.311 1.00 . A A . 159 GLY HA3 1 1
32 63129 1 1 99 GLY N N 25.948 -29.170 -14.326 1.00 . A A . 159 GLY N 1 1
32 63130 1 1 99 GLY O O 23.422 -30.980 -16.153 1.00 . A A . 159 GLY O 1 1
32 63131 1 1 100 TYR C C 21.811 -27.832 -16.515 1.00 . A A . 160 TYR C 1 1
32 63132 1 1 100 TYR CA C 21.983 -28.755 -15.311 1.00 . A A . 160 TYR CA 1 1
32 63133 1 1 100 TYR CB C 21.333 -28.124 -14.081 1.00 . A A . 160 TYR CB 1 1
32 63134 1 1 100 TYR CD1 C 20.508 -30.273 -13.039 1.00 . A A . 160 TYR CD1 1 1
32 63135 1 1 100 TYR CD2 C 21.745 -28.762 -11.673 1.00 . A A . 160 TYR CD2 1 1
32 63136 1 1 100 TYR CE1 C 20.379 -31.141 -11.971 1.00 . A A . 160 TYR CE1 1 1
32 63137 1 1 100 TYR CE2 C 21.622 -29.625 -10.600 1.00 . A A . 160 TYR CE2 1 1
32 63138 1 1 100 TYR CG C 21.192 -29.071 -12.909 1.00 . A A . 160 TYR CG 1 1
32 63139 1 1 100 TYR CZ C 20.938 -30.812 -10.754 1.00 . A A . 160 TYR CZ 1 1
32 63140 1 1 100 TYR H H 23.909 -28.362 -14.536 1.00 . A A . 160 TYR H 1 1
32 63141 1 1 100 TYR HA H 21.501 -29.697 -15.520 1.00 . A A . 160 TYR HA 1 1
32 63142 1 1 100 TYR HB2 H 21.939 -27.290 -13.758 1.00 . A A . 160 TYR HB2 1 1
32 63143 1 1 100 TYR HB3 H 20.347 -27.769 -14.343 1.00 . A A . 160 TYR HB3 1 1
32 63144 1 1 100 TYR HD1 H 20.073 -30.530 -13.994 1.00 . A A . 160 TYR HD1 1 1
32 63145 1 1 100 TYR HD2 H 22.279 -27.831 -11.556 1.00 . A A . 160 TYR HD2 1 1
32 63146 1 1 100 TYR HE1 H 19.844 -32.071 -12.092 1.00 . A A . 160 TYR HE1 1 1
32 63147 1 1 100 TYR HE2 H 22.058 -29.366 -9.647 1.00 . A A . 160 TYR HE2 1 1
32 63148 1 1 100 TYR HH H 20.521 -31.185 -8.915 1.00 . A A . 160 TYR HH 1 1
32 63149 1 1 100 TYR N N 23.392 -29.020 -15.046 1.00 . A A . 160 TYR N 1 1
32 63150 1 1 100 TYR O O 22.630 -26.945 -16.753 1.00 . A A . 160 TYR O 1 1
32 63151 1 1 100 TYR OH O 20.812 -31.673 -9.688 1.00 . A A . 160 TYR OH 1 1
32 63152 1 1 101 LYS C C 18.895 -26.861 -18.379 1.00 . A A . 161 LYS C 1 1
32 63153 1 1 101 LYS CA C 20.386 -27.176 -18.384 1.00 . A A . 161 LYS CA 1 1
32 63154 1 1 101 LYS CB C 20.763 -27.860 -19.696 1.00 . A A . 161 LYS CB 1 1
32 63155 1 1 101 LYS CD C 23.002 -26.752 -19.927 1.00 . A A . 161 LYS CD 1 1
32 63156 1 1 101 LYS CE C 24.499 -26.963 -20.082 1.00 . A A . 161 LYS CE 1 1
32 63157 1 1 101 LYS CG C 22.257 -28.074 -19.865 1.00 . A A . 161 LYS CG 1 1
32 63158 1 1 101 LYS H H 20.142 -28.793 -17.050 1.00 . A A . 161 LYS H 1 1
32 63159 1 1 101 LYS HA H 20.944 -26.257 -18.287 1.00 . A A . 161 LYS HA 1 1
32 63160 1 1 101 LYS HB2 H 20.278 -28.823 -19.738 1.00 . A A . 161 LYS HB2 1 1
32 63161 1 1 101 LYS HB3 H 20.413 -27.255 -20.516 1.00 . A A . 161 LYS HB3 1 1
32 63162 1 1 101 LYS HD2 H 22.637 -26.185 -20.770 1.00 . A A . 161 LYS HD2 1 1
32 63163 1 1 101 LYS HD3 H 22.817 -26.204 -19.014 1.00 . A A . 161 LYS HD3 1 1
32 63164 1 1 101 LYS HE2 H 24.984 -25.998 -20.118 1.00 . A A . 161 LYS HE2 1 1
32 63165 1 1 101 LYS HE3 H 24.862 -27.517 -19.230 1.00 . A A . 161 LYS HE3 1 1
32 63166 1 1 101 LYS HG2 H 22.627 -28.645 -19.027 1.00 . A A . 161 LYS HG2 1 1
32 63167 1 1 101 LYS HG3 H 22.433 -28.618 -20.781 1.00 . A A . 161 LYS HG3 1 1
32 63168 1 1 101 LYS HZ1 H 24.313 -28.619 -21.341 1.00 . A A . 161 LYS HZ1 1 1
32 63169 1 1 101 LYS HZ2 H 25.848 -27.909 -21.367 1.00 . A A . 161 LYS HZ2 1 1
32 63170 1 1 101 LYS HZ3 H 24.557 -27.159 -22.161 1.00 . A A . 161 LYS HZ3 1 1
32 63171 1 1 101 LYS N N 20.729 -28.040 -17.259 1.00 . A A . 161 LYS N 1 1
32 63172 1 1 101 LYS NZ N 24.827 -27.715 -21.325 1.00 . A A . 161 LYS NZ 1 1
32 63173 1 1 101 LYS O O 18.072 -27.749 -18.599 1.00 . A A . 161 LYS O 1 1
32 63174 1 1 102 LEU C C 16.330 -25.277 -19.113 1.00 . A A . 162 LEU C 1 1
32 63175 1 1 102 LEU CA C 17.148 -25.271 -17.835 1.00 . A A . 162 LEU CA 1 1
32 63176 1 1 102 LEU CB C 17.013 -23.915 -17.147 1.00 . A A . 162 LEU CB 1 1
32 63177 1 1 102 LEU CD1 C 16.834 -21.450 -17.517 1.00 . A A . 162 LEU CD1 1 1
32 63178 1 1 102 LEU CD2 C 19.044 -22.581 -17.738 1.00 . A A . 162 LEU CD2 1 1
32 63179 1 1 102 LEU CG C 17.549 -22.722 -17.934 1.00 . A A . 162 LEU CG 1 1
32 63180 1 1 102 LEU H H 19.227 -24.912 -18.042 1.00 . A A . 162 LEU H 1 1
32 63181 1 1 102 LEU HA H 16.752 -26.031 -17.177 1.00 . A A . 162 LEU HA 1 1
32 63182 1 1 102 LEU HB2 H 15.965 -23.744 -16.947 1.00 . A A . 162 LEU HB2 1 1
32 63183 1 1 102 LEU HB3 H 17.534 -23.964 -16.206 1.00 . A A . 162 LEU HB3 1 1
32 63184 1 1 102 LEU HD11 H 16.834 -21.376 -16.439 1.00 . A A . 162 LEU HD11 1 1
32 63185 1 1 102 LEU HD12 H 15.817 -21.472 -17.878 1.00 . A A . 162 LEU HD12 1 1
32 63186 1 1 102 LEU HD13 H 17.347 -20.597 -17.935 1.00 . A A . 162 LEU HD13 1 1
32 63187 1 1 102 LEU HD21 H 19.398 -21.720 -18.286 1.00 . A A . 162 LEU HD21 1 1
32 63188 1 1 102 LEU HD22 H 19.535 -23.472 -18.101 1.00 . A A . 162 LEU HD22 1 1
32 63189 1 1 102 LEU HD23 H 19.257 -22.452 -16.688 1.00 . A A . 162 LEU HD23 1 1
32 63190 1 1 102 LEU HG H 17.365 -22.884 -18.986 1.00 . A A . 162 LEU HG 1 1
32 63191 1 1 102 LEU N N 18.541 -25.609 -18.096 1.00 . A A . 162 LEU N 1 1
32 63192 1 1 102 LEU O O 16.720 -24.703 -20.130 1.00 . A A . 162 LEU O 1 1
32 63193 1 1 103 PHE C C 12.998 -25.219 -19.927 1.00 . A A . 163 PHE C 1 1
32 63194 1 1 103 PHE CA C 14.270 -26.023 -20.171 1.00 . A A . 163 PHE CA 1 1
32 63195 1 1 103 PHE CB C 13.922 -27.485 -20.461 1.00 . A A . 163 PHE CB 1 1
32 63196 1 1 103 PHE CD1 C 16.266 -28.247 -20.936 1.00 . A A . 163 PHE CD1 1 1
32 63197 1 1 103 PHE CD2 C 14.562 -28.772 -22.517 1.00 . A A . 163 PHE CD2 1 1
32 63198 1 1 103 PHE CE1 C 17.201 -28.886 -21.727 1.00 . A A . 163 PHE CE1 1 1
32 63199 1 1 103 PHE CE2 C 15.492 -29.413 -23.312 1.00 . A A . 163 PHE CE2 1 1
32 63200 1 1 103 PHE CG C 14.937 -28.183 -21.321 1.00 . A A . 163 PHE CG 1 1
32 63201 1 1 103 PHE CZ C 16.814 -29.470 -22.917 1.00 . A A . 163 PHE CZ 1 1
32 63202 1 1 103 PHE H H 14.962 -26.373 -18.190 1.00 . A A . 163 PHE H 1 1
32 63203 1 1 103 PHE HA H 14.776 -25.611 -21.031 1.00 . A A . 163 PHE HA 1 1
32 63204 1 1 103 PHE HB2 H 13.850 -28.023 -19.527 1.00 . A A . 163 PHE HB2 1 1
32 63205 1 1 103 PHE HB3 H 12.970 -27.527 -20.970 1.00 . A A . 163 PHE HB3 1 1
32 63206 1 1 103 PHE HD1 H 16.571 -27.790 -20.006 1.00 . A A . 163 PHE HD1 1 1
32 63207 1 1 103 PHE HD2 H 13.528 -28.729 -22.827 1.00 . A A . 163 PHE HD2 1 1
32 63208 1 1 103 PHE HE1 H 18.235 -28.929 -21.416 1.00 . A A . 163 PHE HE1 1 1
32 63209 1 1 103 PHE HE2 H 15.185 -29.869 -24.242 1.00 . A A . 163 PHE HE2 1 1
32 63210 1 1 103 PHE HZ H 17.543 -29.970 -23.537 1.00 . A A . 163 PHE HZ 1 1
32 63211 1 1 103 PHE N N 15.187 -25.931 -19.036 1.00 . A A . 163 PHE N 1 1
32 63212 1 1 103 PHE O O 11.926 -25.782 -19.700 1.00 . A A . 163 PHE O 1 1
32 63213 1 1 104 GLY C C 12.226 -21.726 -20.734 1.00 . A A . 164 GLY C 1 1
32 63214 1 1 104 GLY CA C 11.956 -23.036 -20.021 1.00 . A A . 164 GLY CA 1 1
32 63215 1 1 104 GLY H H 14.012 -23.507 -20.110 1.00 . A A . 164 GLY H 1 1
32 63216 1 1 104 GLY HA2 H 11.147 -23.546 -20.519 1.00 . A A . 164 GLY HA2 1 1
32 63217 1 1 104 GLY HA3 H 11.668 -22.830 -19.001 1.00 . A A . 164 GLY HA3 1 1
32 63218 1 1 104 GLY N N 13.121 -23.899 -20.018 1.00 . A A . 164 GLY N 1 1
32 63219 1 1 104 GLY O O 12.087 -21.636 -21.954 1.00 . A A . 164 GLY O 1 1
32 63220 1 1 105 SER C C 14.563 -19.194 -19.984 1.00 . A A . 165 SER C 1 1
32 63221 1 1 105 SER CA C 13.184 -19.498 -20.556 1.00 . A A . 165 SER CA 1 1
32 63222 1 1 105 SER CB C 12.240 -18.330 -20.280 1.00 . A A . 165 SER CB 1 1
32 63223 1 1 105 SER H H 12.643 -20.821 -19.003 1.00 . A A . 165 SER H 1 1
32 63224 1 1 105 SER HA H 13.270 -19.641 -21.623 1.00 . A A . 165 SER HA 1 1
32 63225 1 1 105 SER HB2 H 12.189 -18.156 -19.215 1.00 . A A . 165 SER HB2 1 1
32 63226 1 1 105 SER HB3 H 12.615 -17.446 -20.769 1.00 . A A . 165 SER HB3 1 1
32 63227 1 1 105 SER HG H 10.870 -18.327 -21.680 1.00 . A A . 165 SER HG 1 1
32 63228 1 1 105 SER N N 12.656 -20.724 -19.976 1.00 . A A . 165 SER N 1 1
32 63229 1 1 105 SER O O 14.886 -19.615 -18.876 1.00 . A A . 165 SER O 1 1
32 63230 1 1 105 SER OG O 10.935 -18.601 -20.762 1.00 . A A . 165 SER OG 1 1
32 63231 1 1 106 THR C C 16.613 -16.582 -19.748 1.00 . A A . 166 THR C 1 1
32 63232 1 1 106 THR CA C 16.672 -18.015 -20.258 1.00 . A A . 166 THR CA 1 1
32 63233 1 1 106 THR CB C 17.748 -18.112 -21.354 1.00 . A A . 166 THR CB 1 1
32 63234 1 1 106 THR CG2 C 18.023 -19.563 -21.720 1.00 . A A . 166 THR CG2 1 1
32 63235 1 1 106 THR H H 15.069 -18.185 -21.632 1.00 . A A . 166 THR H 1 1
32 63236 1 1 106 THR HA H 16.959 -18.664 -19.443 1.00 . A A . 166 THR HA 1 1
32 63237 1 1 106 THR HB H 18.661 -17.672 -20.978 1.00 . A A . 166 THR HB 1 1
32 63238 1 1 106 THR HG1 H 16.446 -17.041 -22.379 1.00 . A A . 166 THR HG1 1 1
32 63239 1 1 106 THR HG21 H 18.260 -20.120 -20.825 1.00 . A A . 166 THR HG21 1 1
32 63240 1 1 106 THR HG22 H 18.857 -19.610 -22.404 1.00 . A A . 166 THR HG22 1 1
32 63241 1 1 106 THR HG23 H 17.148 -19.989 -22.188 1.00 . A A . 166 THR HG23 1 1
32 63242 1 1 106 THR N N 15.367 -18.455 -20.739 1.00 . A A . 166 THR N 1 1
32 63243 1 1 106 THR O O 17.571 -15.821 -19.898 1.00 . A A . 166 THR O 1 1
32 63244 1 1 106 THR OG1 O 17.329 -17.392 -22.519 1.00 . A A . 166 THR OG1 1 1
32 63245 1 1 107 SER C C 13.809 -14.660 -18.239 1.00 . A A . 167 SER C 1 1
32 63246 1 1 107 SER CA C 15.231 -14.833 -18.762 1.00 . A A . 167 SER CA 1 1
32 63247 1 1 107 SER CB C 15.465 -13.881 -19.938 1.00 . A A . 167 SER CB 1 1
32 63248 1 1 107 SER H H 14.786 -16.888 -18.995 1.00 . A A . 167 SER H 1 1
32 63249 1 1 107 SER HA H 15.927 -14.593 -17.971 1.00 . A A . 167 SER HA 1 1
32 63250 1 1 107 SER HB2 H 15.272 -12.866 -19.622 1.00 . A A . 167 SER HB2 1 1
32 63251 1 1 107 SER HB3 H 16.489 -13.966 -20.269 1.00 . A A . 167 SER HB3 1 1
32 63252 1 1 107 SER HG H 13.916 -14.785 -20.727 1.00 . A A . 167 SER HG 1 1
32 63253 1 1 107 SER N N 15.477 -16.214 -19.163 1.00 . A A . 167 SER N 1 1
32 63254 1 1 107 SER O O 12.974 -15.554 -18.369 1.00 . A A . 167 SER O 1 1
32 63255 1 1 107 SER OG O 14.608 -14.190 -21.023 1.00 . A A . 167 SER OG 1 1
32 63256 1 1 108 SER C C 12.108 -11.690 -16.865 1.00 . A A . 168 SER C 1 1
32 63257 1 1 108 SER CA C 12.208 -13.173 -17.166 1.00 . A A . 168 SER CA 1 1
32 63258 1 1 108 SER CB C 11.887 -13.985 -15.911 1.00 . A A . 168 SER CB 1 1
32 63259 1 1 108 SER H H 14.255 -12.825 -17.577 1.00 . A A . 168 SER H 1 1
32 63260 1 1 108 SER HA H 11.496 -13.422 -17.940 1.00 . A A . 168 SER HA 1 1
32 63261 1 1 108 SER HB2 H 11.875 -15.033 -16.159 1.00 . A A . 168 SER HB2 1 1
32 63262 1 1 108 SER HB3 H 12.642 -13.799 -15.162 1.00 . A A . 168 SER HB3 1 1
32 63263 1 1 108 SER HG H 10.427 -14.180 -14.619 1.00 . A A . 168 SER HG 1 1
32 63264 1 1 108 SER N N 13.539 -13.494 -17.661 1.00 . A A . 168 SER N 1 1
32 63265 1 1 108 SER O O 13.116 -11.035 -16.625 1.00 . A A . 168 SER O 1 1
32 63266 1 1 108 SER OG O 10.622 -13.630 -15.382 1.00 . A A . 168 SER OG 1 1
32 63267 1 1 109 PHE C C 9.915 -9.243 -15.729 1.00 . A A . 169 PHE C 1 1
32 63268 1 1 109 PHE CA C 10.716 -9.713 -16.936 1.00 . A A . 169 PHE CA 1 1
32 63269 1 1 109 PHE CB C 10.012 -9.281 -18.218 1.00 . A A . 169 PHE CB 1 1
32 63270 1 1 109 PHE CD1 C 11.748 -9.512 -20.013 1.00 . A A . 169 PHE CD1 1 1
32 63271 1 1 109 PHE CD2 C 9.858 -10.964 -20.069 1.00 . A A . 169 PHE CD2 1 1
32 63272 1 1 109 PHE CE1 C 12.244 -10.109 -21.156 1.00 . A A . 169 PHE CE1 1 1
32 63273 1 1 109 PHE CE2 C 10.349 -11.566 -21.212 1.00 . A A . 169 PHE CE2 1 1
32 63274 1 1 109 PHE CG C 10.551 -9.932 -19.458 1.00 . A A . 169 PHE CG 1 1
32 63275 1 1 109 PHE CZ C 11.544 -11.139 -21.756 1.00 . A A . 169 PHE CZ 1 1
32 63276 1 1 109 PHE H H 10.115 -11.740 -16.975 1.00 . A A . 169 PHE H 1 1
32 63277 1 1 109 PHE HA H 11.689 -9.255 -16.905 1.00 . A A . 169 PHE HA 1 1
32 63278 1 1 109 PHE HB2 H 8.970 -9.526 -18.140 1.00 . A A . 169 PHE HB2 1 1
32 63279 1 1 109 PHE HB3 H 10.116 -8.214 -18.333 1.00 . A A . 169 PHE HB3 1 1
32 63280 1 1 109 PHE HD1 H 12.297 -8.709 -19.544 1.00 . A A . 169 PHE HD1 1 1
32 63281 1 1 109 PHE HD2 H 8.923 -11.299 -19.644 1.00 . A A . 169 PHE HD2 1 1
32 63282 1 1 109 PHE HE1 H 13.179 -9.772 -21.581 1.00 . A A . 169 PHE HE1 1 1
32 63283 1 1 109 PHE HE2 H 9.799 -12.370 -21.679 1.00 . A A . 169 PHE HE2 1 1
32 63284 1 1 109 PHE HZ H 11.930 -11.607 -22.649 1.00 . A A . 169 PHE HZ 1 1
32 63285 1 1 109 PHE N N 10.899 -11.156 -16.920 1.00 . A A . 169 PHE N 1 1
32 63286 1 1 109 PHE O O 8.834 -9.760 -15.448 1.00 . A A . 169 PHE O 1 1
32 63287 1 1 110 CYS C C 8.611 -6.592 -14.778 1.00 . A A . 170 CYS C 1 1
32 63288 1 1 110 CYS CA C 9.638 -7.482 -14.082 1.00 . A A . 170 CYS CA 1 1
32 63289 1 1 110 CYS CB C 10.555 -6.627 -13.210 1.00 . A A . 170 CYS CB 1 1
32 63290 1 1 110 CYS H H 11.350 -7.942 -15.235 1.00 . A A . 170 CYS H 1 1
32 63291 1 1 110 CYS HA H 9.120 -8.195 -13.457 1.00 . A A . 170 CYS HA 1 1
32 63292 1 1 110 CYS HB2 H 10.991 -7.250 -12.444 1.00 . A A . 170 CYS HB2 1 1
32 63293 1 1 110 CYS HB3 H 11.343 -6.218 -13.826 1.00 . A A . 170 CYS HB3 1 1
32 63294 1 1 110 CYS N N 10.426 -8.219 -15.056 1.00 . A A . 170 CYS N 1 1
32 63295 1 1 110 CYS O O 8.935 -5.501 -15.248 1.00 . A A . 170 CYS O 1 1
32 63296 1 1 110 CYS SG S 9.715 -5.235 -12.392 1.00 . A A . 170 CYS SG 1 1
32 63297 1 1 111 LEU C C 5.184 -6.007 -14.426 1.00 . A A . 171 LEU C 1 1
32 63298 1 1 111 LEU CA C 6.284 -6.301 -15.442 1.00 . A A . 171 LEU CA 1 1
32 63299 1 1 111 LEU CB C 5.694 -7.041 -16.646 1.00 . A A . 171 LEU CB 1 1
32 63300 1 1 111 LEU CD1 C 5.418 -9.236 -15.448 1.00 . A A . 171 LEU CD1 1 1
32 63301 1 1 111 LEU CD2 C 5.325 -9.146 -17.940 1.00 . A A . 171 LEU CD2 1 1
32 63302 1 1 111 LEU CG C 5.955 -8.548 -16.695 1.00 . A A . 171 LEU CG 1 1
32 63303 1 1 111 LEU H H 7.179 -7.953 -14.463 1.00 . A A . 171 LEU H 1 1
32 63304 1 1 111 LEU HA H 6.697 -5.363 -15.780 1.00 . A A . 171 LEU HA 1 1
32 63305 1 1 111 LEU HB2 H 4.626 -6.884 -16.646 1.00 . A A . 171 LEU HB2 1 1
32 63306 1 1 111 LEU HB3 H 6.101 -6.600 -17.544 1.00 . A A . 171 LEU HB3 1 1
32 63307 1 1 111 LEU HD11 H 4.374 -8.993 -15.325 1.00 . A A . 171 LEU HD11 1 1
32 63308 1 1 111 LEU HD12 H 5.971 -8.899 -14.585 1.00 . A A . 171 LEU HD12 1 1
32 63309 1 1 111 LEU HD13 H 5.529 -10.305 -15.553 1.00 . A A . 171 LEU HD13 1 1
32 63310 1 1 111 LEU HD21 H 5.580 -8.541 -18.797 1.00 . A A . 171 LEU HD21 1 1
32 63311 1 1 111 LEU HD22 H 4.251 -9.169 -17.821 1.00 . A A . 171 LEU HD22 1 1
32 63312 1 1 111 LEU HD23 H 5.694 -10.150 -18.084 1.00 . A A . 171 LEU HD23 1 1
32 63313 1 1 111 LEU HG H 7.020 -8.723 -16.742 1.00 . A A . 171 LEU HG 1 1
32 63314 1 1 111 LEU N N 7.370 -7.068 -14.839 1.00 . A A . 171 LEU N 1 1
32 63315 1 1 111 LEU O O 4.867 -6.837 -13.574 1.00 . A A . 171 LEU O 1 1
32 63316 1 1 112 ILE C C 2.317 -4.043 -14.255 1.00 . A A . 172 ILE C 1 1
32 63317 1 1 112 ILE CA C 3.636 -4.329 -13.554 1.00 . A A . 172 ILE CA 1 1
32 63318 1 1 112 ILE CB C 4.124 -3.050 -12.836 1.00 . A A . 172 ILE CB 1 1
32 63319 1 1 112 ILE CD1 C 6.473 -3.983 -12.517 1.00 . A A . 172 ILE CD1 1 1
32 63320 1 1 112 ILE CG1 C 5.255 -3.381 -11.865 1.00 . A A . 172 ILE CG1 1 1
32 63321 1 1 112 ILE CG2 C 2.980 -2.380 -12.091 1.00 . A A . 172 ILE CG2 1 1
32 63322 1 1 112 ILE H H 4.892 -4.214 -15.252 1.00 . A A . 172 ILE H 1 1
32 63323 1 1 112 ILE HA H 3.486 -5.103 -12.815 1.00 . A A . 172 ILE HA 1 1
32 63324 1 1 112 ILE HB H 4.490 -2.360 -13.582 1.00 . A A . 172 ILE HB 1 1
32 63325 1 1 112 ILE HD11 H 7.303 -3.956 -11.828 1.00 . A A . 172 ILE HD11 1 1
32 63326 1 1 112 ILE HD12 H 6.721 -3.420 -13.405 1.00 . A A . 172 ILE HD12 1 1
32 63327 1 1 112 ILE HD13 H 6.260 -5.009 -12.786 1.00 . A A . 172 ILE HD13 1 1
32 63328 1 1 112 ILE HG12 H 5.559 -2.479 -11.354 1.00 . A A . 172 ILE HG12 1 1
32 63329 1 1 112 ILE HG13 H 4.887 -4.090 -11.147 1.00 . A A . 172 ILE HG13 1 1
32 63330 1 1 112 ILE HG21 H 2.558 -3.076 -11.382 1.00 . A A . 172 ILE HG21 1 1
32 63331 1 1 112 ILE HG22 H 2.220 -2.077 -12.796 1.00 . A A . 172 ILE HG22 1 1
32 63332 1 1 112 ILE HG23 H 3.353 -1.513 -11.567 1.00 . A A . 172 ILE HG23 1 1
32 63333 1 1 112 ILE N N 4.625 -4.805 -14.518 1.00 . A A . 172 ILE N 1 1
32 63334 1 1 112 ILE O O 1.258 -3.976 -13.628 1.00 . A A . 172 ILE O 1 1
32 63335 1 1 113 SER C C 0.392 -4.924 -16.549 1.00 . A A . 173 SER C 1 1
32 63336 1 1 113 SER CA C 1.216 -3.649 -16.389 1.00 . A A . 173 SER CA 1 1
32 63337 1 1 113 SER CB C 1.634 -3.119 -17.763 1.00 . A A . 173 SER CB 1 1
32 63338 1 1 113 SER H H 3.272 -3.968 -15.995 1.00 . A A . 173 SER H 1 1
32 63339 1 1 113 SER HA H 0.614 -2.903 -15.892 1.00 . A A . 173 SER HA 1 1
32 63340 1 1 113 SER HB2 H 2.187 -2.200 -17.638 1.00 . A A . 173 SER HB2 1 1
32 63341 1 1 113 SER HB3 H 2.258 -3.851 -18.254 1.00 . A A . 173 SER HB3 1 1
32 63342 1 1 113 SER HG H 0.784 -2.761 -19.491 1.00 . A A . 173 SER HG 1 1
32 63343 1 1 113 SER N N 2.396 -3.896 -15.566 1.00 . A A . 173 SER N 1 1
32 63344 1 1 113 SER O O -0.402 -5.050 -17.481 1.00 . A A . 173 SER O 1 1
32 63345 1 1 113 SER OG O 0.503 -2.862 -18.578 1.00 . A A . 173 SER OG 1 1
32 63346 1 1 114 GLY C C -0.944 -7.361 -14.410 1.00 . A A . 174 GLY C 1 1
32 63347 1 1 114 GLY CA C -0.149 -7.113 -15.676 1.00 . A A . 174 GLY CA 1 1
32 63348 1 1 114 GLY H H 1.233 -5.709 -14.913 1.00 . A A . 174 GLY H 1 1
32 63349 1 1 114 GLY HA2 H -0.828 -7.087 -16.514 1.00 . A A . 174 GLY HA2 1 1
32 63350 1 1 114 GLY HA3 H 0.549 -7.926 -15.816 1.00 . A A . 174 GLY HA3 1 1
32 63351 1 1 114 GLY N N 0.587 -5.865 -15.630 1.00 . A A . 174 GLY N 1 1
32 63352 1 1 114 GLY O O -2.162 -7.532 -14.460 1.00 . A A . 174 GLY O 1 1
32 63353 1 1 115 SER C C -0.225 -6.871 -10.863 1.00 . A A . 175 SER C 1 1
32 63354 1 1 115 SER CA C -0.905 -7.635 -11.997 1.00 . A A . 175 SER CA 1 1
32 63355 1 1 115 SER CB C -0.898 -9.132 -11.694 1.00 . A A . 175 SER CB 1 1
32 63356 1 1 115 SER H H 0.712 -7.236 -13.294 1.00 . A A . 175 SER H 1 1
32 63357 1 1 115 SER HA H -1.927 -7.300 -12.076 1.00 . A A . 175 SER HA 1 1
32 63358 1 1 115 SER HB2 H 0.110 -9.510 -11.781 1.00 . A A . 175 SER HB2 1 1
32 63359 1 1 115 SER HB3 H -1.256 -9.291 -10.690 1.00 . A A . 175 SER HB3 1 1
32 63360 1 1 115 SER HG H -2.278 -10.458 -12.107 1.00 . A A . 175 SER HG 1 1
32 63361 1 1 115 SER N N -0.255 -7.383 -13.273 1.00 . A A . 175 SER N 1 1
32 63362 1 1 115 SER O O -0.287 -7.286 -9.705 1.00 . A A . 175 SER O 1 1
32 63363 1 1 115 SER OG O -1.730 -9.840 -12.595 1.00 . A A . 175 SER OG 1 1
32 63364 1 1 116 SER C C 2.140 -5.421 -9.505 1.00 . A A . 176 SER C 1 1
32 63365 1 1 116 SER CA C 0.923 -4.825 -10.184 1.00 . A A . 176 SER CA 1 1
32 63366 1 1 116 SER CB C -0.151 -4.488 -9.145 1.00 . A A . 176 SER CB 1 1
32 63367 1 1 116 SER H H 0.507 -5.511 -12.145 1.00 . A A . 176 SER H 1 1
32 63368 1 1 116 SER HA H 1.225 -3.919 -10.682 1.00 . A A . 176 SER HA 1 1
32 63369 1 1 116 SER HB2 H -0.437 -5.388 -8.621 1.00 . A A . 176 SER HB2 1 1
32 63370 1 1 116 SER HB3 H 0.246 -3.772 -8.440 1.00 . A A . 176 SER HB3 1 1
32 63371 1 1 116 SER HG H -2.071 -4.455 -9.526 1.00 . A A . 176 SER HG 1 1
32 63372 1 1 116 SER N N 0.400 -5.740 -11.196 1.00 . A A . 176 SER N 1 1
32 63373 1 1 116 SER O O 2.021 -6.202 -8.560 1.00 . A A . 176 SER O 1 1
32 63374 1 1 116 SER OG O -1.300 -3.933 -9.759 1.00 . A A . 176 SER OG 1 1
32 63375 1 1 117 VAL C C 4.451 -7.218 -9.776 1.00 . A A . 177 VAL C 1 1
32 63376 1 1 117 VAL CA C 4.545 -5.699 -9.617 1.00 . A A . 177 VAL CA 1 1
32 63377 1 1 117 VAL CB C 4.918 -5.281 -8.177 1.00 . A A . 177 VAL CB 1 1
32 63378 1 1 117 VAL CG1 C 5.220 -6.473 -7.298 1.00 . A A . 177 VAL CG1 1 1
32 63379 1 1 117 VAL CG2 C 6.088 -4.314 -8.204 1.00 . A A . 177 VAL CG2 1 1
32 63380 1 1 117 VAL H H 3.337 -4.369 -10.696 1.00 . A A . 177 VAL H 1 1
32 63381 1 1 117 VAL HA H 5.321 -5.336 -10.278 1.00 . A A . 177 VAL HA 1 1
32 63382 1 1 117 VAL HB H 4.072 -4.765 -7.750 1.00 . A A . 177 VAL HB 1 1
32 63383 1 1 117 VAL HG11 H 6.033 -7.037 -7.727 1.00 . A A . 177 VAL HG11 1 1
32 63384 1 1 117 VAL HG12 H 4.340 -7.095 -7.238 1.00 . A A . 177 VAL HG12 1 1
32 63385 1 1 117 VAL HG13 H 5.493 -6.131 -6.312 1.00 . A A . 177 VAL HG13 1 1
32 63386 1 1 117 VAL HG21 H 5.802 -3.414 -8.730 1.00 . A A . 177 VAL HG21 1 1
32 63387 1 1 117 VAL HG22 H 6.925 -4.773 -8.709 1.00 . A A . 177 VAL HG22 1 1
32 63388 1 1 117 VAL HG23 H 6.373 -4.064 -7.192 1.00 . A A . 177 VAL HG23 1 1
32 63389 1 1 117 VAL N N 3.310 -5.065 -10.018 1.00 . A A . 177 VAL N 1 1
32 63390 1 1 117 VAL O O 3.807 -7.914 -8.989 1.00 . A A . 177 VAL O 1 1
32 63391 1 1 118 GLN C C 6.217 -9.535 -12.016 1.00 . A A . 178 GLN C 1 1
32 63392 1 1 118 GLN CA C 5.015 -9.133 -11.169 1.00 . A A . 178 GLN CA 1 1
32 63393 1 1 118 GLN CB C 3.724 -9.457 -11.913 1.00 . A A . 178 GLN CB 1 1
32 63394 1 1 118 GLN CD C 2.714 -10.757 -9.991 1.00 . A A . 178 GLN CD 1 1
32 63395 1 1 118 GLN CG C 2.519 -9.644 -11.005 1.00 . A A . 178 GLN CG 1 1
32 63396 1 1 118 GLN H H 5.571 -7.116 -11.428 1.00 . A A . 178 GLN H 1 1
32 63397 1 1 118 GLN HA H 5.037 -9.687 -10.248 1.00 . A A . 178 GLN HA 1 1
32 63398 1 1 118 GLN HB2 H 3.511 -8.649 -12.592 1.00 . A A . 178 GLN HB2 1 1
32 63399 1 1 118 GLN HB3 H 3.868 -10.362 -12.480 1.00 . A A . 178 GLN HB3 1 1
32 63400 1 1 118 GLN HE21 H 3.880 -11.750 -11.261 1.00 . A A . 178 GLN HE21 1 1
32 63401 1 1 118 GLN HE22 H 3.626 -12.504 -9.728 1.00 . A A . 178 GLN HE22 1 1
32 63402 1 1 118 GLN HG2 H 2.339 -8.722 -10.473 1.00 . A A . 178 GLN HG2 1 1
32 63403 1 1 118 GLN HG3 H 1.659 -9.880 -11.614 1.00 . A A . 178 GLN HG3 1 1
32 63404 1 1 118 GLN N N 5.069 -7.717 -10.841 1.00 . A A . 178 GLN N 1 1
32 63405 1 1 118 GLN NE2 N 3.484 -11.773 -10.364 1.00 . A A . 178 GLN NE2 1 1
32 63406 1 1 118 GLN O O 7.090 -8.715 -12.301 1.00 . A A . 178 GLN O 1 1
32 63407 1 1 118 GLN OE1 O 2.175 -10.706 -8.886 1.00 . A A . 178 GLN OE1 1 1
32 63408 1 1 119 TRP C C 6.830 -12.261 -14.318 1.00 . A A . 179 TRP C 1 1
32 63409 1 1 119 TRP CA C 7.341 -11.306 -13.244 1.00 . A A . 179 TRP CA 1 1
32 63410 1 1 119 TRP CB C 8.385 -12.001 -12.373 1.00 . A A . 179 TRP CB 1 1
32 63411 1 1 119 TRP CD1 C 9.286 -10.248 -10.735 1.00 . A A . 179 TRP CD1 1 1
32 63412 1 1 119 TRP CD2 C 10.723 -10.834 -12.347 1.00 . A A . 179 TRP CD2 1 1
32 63413 1 1 119 TRP CE2 C 11.341 -9.873 -11.526 1.00 . A A . 179 TRP CE2 1 1
32 63414 1 1 119 TRP CE3 C 11.437 -11.354 -13.430 1.00 . A A . 179 TRP CE3 1 1
32 63415 1 1 119 TRP CG C 9.412 -11.062 -11.824 1.00 . A A . 179 TRP CG 1 1
32 63416 1 1 119 TRP CH2 C 13.311 -9.947 -12.823 1.00 . A A . 179 TRP CH2 1 1
32 63417 1 1 119 TRP CZ2 C 12.637 -9.421 -11.757 1.00 . A A . 179 TRP CZ2 1 1
32 63418 1 1 119 TRP CZ3 C 12.722 -10.904 -13.656 1.00 . A A . 179 TRP CZ3 1 1
32 63419 1 1 119 TRP H H 5.528 -11.403 -12.159 1.00 . A A . 179 TRP H 1 1
32 63420 1 1 119 TRP HA H 7.803 -10.459 -13.730 1.00 . A A . 179 TRP HA 1 1
32 63421 1 1 119 TRP HB2 H 7.890 -12.477 -11.539 1.00 . A A . 179 TRP HB2 1 1
32 63422 1 1 119 TRP HB3 H 8.896 -12.750 -12.960 1.00 . A A . 179 TRP HB3 1 1
32 63423 1 1 119 TRP HD1 H 8.400 -10.188 -10.119 1.00 . A A . 179 TRP HD1 1 1
32 63424 1 1 119 TRP HE1 H 10.600 -8.879 -9.831 1.00 . A A . 179 TRP HE1 1 1
32 63425 1 1 119 TRP HE3 H 11.001 -12.093 -14.085 1.00 . A A . 179 TRP HE3 1 1
32 63426 1 1 119 TRP HH2 H 14.318 -9.624 -13.038 1.00 . A A . 179 TRP HH2 1 1
32 63427 1 1 119 TRP HZ2 H 13.107 -8.685 -11.126 1.00 . A A . 179 TRP HZ2 1 1
32 63428 1 1 119 TRP HZ3 H 13.289 -11.294 -14.489 1.00 . A A . 179 TRP HZ3 1 1
32 63429 1 1 119 TRP N N 6.251 -10.799 -12.421 1.00 . A A . 179 TRP N 1 1
32 63430 1 1 119 TRP NE1 N 10.443 -9.529 -10.548 1.00 . A A . 179 TRP NE1 1 1
32 63431 1 1 119 TRP O O 5.841 -12.967 -14.118 1.00 . A A . 179 TRP O 1 1
32 63432 1 1 120 SER C C 7.081 -14.506 -16.375 1.00 . A A . 180 SER C 1 1
32 63433 1 1 120 SER CA C 7.039 -13.003 -16.628 1.00 . A A . 180 SER CA 1 1
32 63434 1 1 120 SER CB C 7.894 -12.659 -17.849 1.00 . A A . 180 SER CB 1 1
32 63435 1 1 120 SER H H 8.317 -11.720 -15.533 1.00 . A A . 180 SER H 1 1
32 63436 1 1 120 SER HA H 6.019 -12.711 -16.823 1.00 . A A . 180 SER HA 1 1
32 63437 1 1 120 SER HB2 H 7.764 -11.615 -18.094 1.00 . A A . 180 SER HB2 1 1
32 63438 1 1 120 SER HB3 H 8.933 -12.849 -17.624 1.00 . A A . 180 SER HB3 1 1
32 63439 1 1 120 SER HG H 7.265 -14.317 -18.680 1.00 . A A . 180 SER HG 1 1
32 63440 1 1 120 SER N N 7.501 -12.256 -15.464 1.00 . A A . 180 SER N 1 1
32 63441 1 1 120 SER O O 6.047 -15.138 -16.157 1.00 . A A . 180 SER O 1 1
32 63442 1 1 120 SER OG O 7.520 -13.440 -18.971 1.00 . A A . 180 SER OG 1 1
32 63443 1 1 121 ASP C C 9.121 -17.015 -15.190 1.00 . A A . 181 ASP C 1 1
32 63444 1 1 121 ASP CA C 8.442 -16.520 -16.464 1.00 . A A . 181 ASP CA 1 1
32 63445 1 1 121 ASP CB C 9.259 -16.940 -17.688 1.00 . A A . 181 ASP CB 1 1
32 63446 1 1 121 ASP CG C 9.438 -18.443 -17.776 1.00 . A A . 181 ASP CG 1 1
32 63447 1 1 121 ASP H H 9.070 -14.515 -16.520 1.00 . A A . 181 ASP H 1 1
32 63448 1 1 121 ASP HA H 7.463 -16.955 -16.530 1.00 . A A . 181 ASP HA 1 1
32 63449 1 1 121 ASP HB2 H 8.756 -16.604 -18.581 1.00 . A A . 181 ASP HB2 1 1
32 63450 1 1 121 ASP HB3 H 10.236 -16.483 -17.635 1.00 . A A . 181 ASP HB3 1 1
32 63451 1 1 121 ASP N N 8.280 -15.077 -16.447 1.00 . A A . 181 ASP N 1 1
32 63452 1 1 121 ASP O O 10.349 -17.031 -15.099 1.00 . A A . 181 ASP O 1 1
32 63453 1 1 121 ASP OD1 O 10.408 -18.961 -17.184 1.00 . A A . 181 ASP OD1 1 1
32 63454 1 1 121 ASP OD2 O 8.611 -19.102 -18.439 1.00 . A A . 181 ASP OD2 1 1
32 63455 1 1 122 PRO C C 9.680 -19.393 -13.419 1.00 . A A . 182 PRO C 1 1
32 63456 1 1 122 PRO CA C 8.839 -18.185 -13.033 1.00 . A A . 182 PRO CA 1 1
32 63457 1 1 122 PRO CB C 7.575 -18.628 -12.292 1.00 . A A . 182 PRO CB 1 1
32 63458 1 1 122 PRO CD C 6.859 -17.321 -14.165 1.00 . A A . 182 PRO CD 1 1
32 63459 1 1 122 PRO CG C 6.509 -17.693 -12.751 1.00 . A A . 182 PRO CG 1 1
32 63460 1 1 122 PRO HA H 9.426 -17.541 -12.396 1.00 . A A . 182 PRO HA 1 1
32 63461 1 1 122 PRO HB2 H 7.342 -19.650 -12.553 1.00 . A A . 182 PRO HB2 1 1
32 63462 1 1 122 PRO HB3 H 7.734 -18.552 -11.226 1.00 . A A . 182 PRO HB3 1 1
32 63463 1 1 122 PRO HD2 H 6.390 -17.996 -14.864 1.00 . A A . 182 PRO HD2 1 1
32 63464 1 1 122 PRO HD3 H 6.566 -16.302 -14.369 1.00 . A A . 182 PRO HD3 1 1
32 63465 1 1 122 PRO HG2 H 5.549 -18.188 -12.721 1.00 . A A . 182 PRO HG2 1 1
32 63466 1 1 122 PRO HG3 H 6.498 -16.814 -12.125 1.00 . A A . 182 PRO HG3 1 1
32 63467 1 1 122 PRO N N 8.325 -17.463 -14.203 1.00 . A A . 182 PRO N 1 1
32 63468 1 1 122 PRO O O 10.125 -19.514 -14.560 1.00 . A A . 182 PRO O 1 1
32 63469 1 1 123 LEU C C 10.981 -21.939 -13.920 1.00 . A A . 183 LEU C 1 1
32 63470 1 1 123 LEU CA C 10.999 -21.248 -12.564 1.00 . A A . 183 LEU CA 1 1
32 63471 1 1 123 LEU CB C 10.894 -22.293 -11.455 1.00 . A A . 183 LEU CB 1 1
32 63472 1 1 123 LEU CD1 C 11.755 -22.886 -9.176 1.00 . A A . 183 LEU CD1 1 1
32 63473 1 1 123 LEU CD2 C 12.129 -20.583 -10.063 1.00 . A A . 183 LEU CD2 1 1
32 63474 1 1 123 LEU CG C 11.182 -21.776 -10.037 1.00 . A A . 183 LEU CG 1 1
32 63475 1 1 123 LEU H H 9.436 -20.196 -11.605 1.00 . A A . 183 LEU H 1 1
32 63476 1 1 123 LEU HA H 11.940 -20.730 -12.459 1.00 . A A . 183 LEU HA 1 1
32 63477 1 1 123 LEU HB2 H 9.895 -22.698 -11.469 1.00 . A A . 183 LEU HB2 1 1
32 63478 1 1 123 LEU HB3 H 11.590 -23.093 -11.681 1.00 . A A . 183 LEU HB3 1 1
32 63479 1 1 123 LEU HD11 H 12.585 -23.348 -9.693 1.00 . A A . 183 LEU HD11 1 1
32 63480 1 1 123 LEU HD12 H 10.992 -23.625 -8.984 1.00 . A A . 183 LEU HD12 1 1
32 63481 1 1 123 LEU HD13 H 12.102 -22.472 -8.241 1.00 . A A . 183 LEU HD13 1 1
32 63482 1 1 123 LEU HD21 H 13.033 -20.852 -10.589 1.00 . A A . 183 LEU HD21 1 1
32 63483 1 1 123 LEU HD22 H 12.374 -20.297 -9.051 1.00 . A A . 183 LEU HD22 1 1
32 63484 1 1 123 LEU HD23 H 11.652 -19.755 -10.565 1.00 . A A . 183 LEU HD23 1 1
32 63485 1 1 123 LEU HG H 10.255 -21.453 -9.587 1.00 . A A . 183 LEU HG 1 1
32 63486 1 1 123 LEU N N 9.939 -20.257 -12.443 1.00 . A A . 183 LEU N 1 1
32 63487 1 1 123 LEU O O 10.015 -22.616 -14.274 1.00 . A A . 183 LEU O 1 1
32 63488 1 1 124 PRO C C 13.189 -23.850 -15.448 1.00 . A A . 184 PRO C 1 1
32 63489 1 1 124 PRO CA C 12.358 -22.634 -15.826 1.00 . A A . 184 PRO CA 1 1
32 63490 1 1 124 PRO CB C 13.157 -21.686 -16.722 1.00 . A A . 184 PRO CB 1 1
32 63491 1 1 124 PRO CD C 13.191 -20.889 -14.420 1.00 . A A . 184 PRO CD 1 1
32 63492 1 1 124 PRO CG C 13.793 -20.690 -15.793 1.00 . A A . 184 PRO CG 1 1
32 63493 1 1 124 PRO HA H 11.453 -22.946 -16.328 1.00 . A A . 184 PRO HA 1 1
32 63494 1 1 124 PRO HB2 H 13.902 -22.248 -17.265 1.00 . A A . 184 PRO HB2 1 1
32 63495 1 1 124 PRO HB3 H 12.489 -21.202 -17.419 1.00 . A A . 184 PRO HB3 1 1
32 63496 1 1 124 PRO HD2 H 13.912 -21.330 -13.752 1.00 . A A . 184 PRO HD2 1 1
32 63497 1 1 124 PRO HD3 H 12.834 -19.955 -14.020 1.00 . A A . 184 PRO HD3 1 1
32 63498 1 1 124 PRO HG2 H 14.859 -20.860 -15.757 1.00 . A A . 184 PRO HG2 1 1
32 63499 1 1 124 PRO HG3 H 13.590 -19.689 -16.143 1.00 . A A . 184 PRO HG3 1 1
32 63500 1 1 124 PRO N N 12.082 -21.813 -14.669 1.00 . A A . 184 PRO N 1 1
32 63501 1 1 124 PRO O O 14.416 -23.770 -15.384 1.00 . A A . 184 PRO O 1 1
32 63502 1 1 125 GLU C C 14.561 -26.318 -15.136 1.00 . A A . 185 GLU C 1 1
32 63503 1 1 125 GLU CA C 13.142 -26.154 -14.612 1.00 . A A . 185 GLU CA 1 1
32 63504 1 1 125 GLU CB C 12.322 -27.386 -14.980 1.00 . A A . 185 GLU CB 1 1
32 63505 1 1 125 GLU CD C 10.864 -27.466 -12.918 1.00 . A A . 185 GLU CD 1 1
32 63506 1 1 125 GLU CG C 10.906 -27.370 -14.429 1.00 . A A . 185 GLU CG 1 1
32 63507 1 1 125 GLU H H 11.532 -24.956 -15.284 1.00 . A A . 185 GLU H 1 1
32 63508 1 1 125 GLU HA H 13.173 -26.060 -13.538 1.00 . A A . 185 GLU HA 1 1
32 63509 1 1 125 GLU HB2 H 12.264 -27.442 -16.051 1.00 . A A . 185 GLU HB2 1 1
32 63510 1 1 125 GLU HB3 H 12.825 -28.268 -14.607 1.00 . A A . 185 GLU HB3 1 1
32 63511 1 1 125 GLU HG2 H 10.428 -26.448 -14.729 1.00 . A A . 185 GLU HG2 1 1
32 63512 1 1 125 GLU HG3 H 10.362 -28.206 -14.842 1.00 . A A . 185 GLU HG3 1 1
32 63513 1 1 125 GLU N N 12.503 -24.954 -15.153 1.00 . A A . 185 GLU N 1 1
32 63514 1 1 125 GLU O O 14.829 -26.068 -16.310 1.00 . A A . 185 GLU O 1 1
32 63515 1 1 125 GLU OE1 O 10.907 -26.409 -12.253 1.00 . A A . 185 GLU OE1 1 1
32 63516 1 1 125 GLU OE2 O 10.786 -28.599 -12.398 1.00 . A A . 185 GLU OE2 1 1
32 63517 1 1 126 CYS C C 17.110 -28.395 -14.997 1.00 . A A . 186 CYS C 1 1
32 63518 1 1 126 CYS CA C 16.859 -26.936 -14.643 1.00 . A A . 186 CYS CA 1 1
32 63519 1 1 126 CYS CB C 17.782 -26.503 -13.503 1.00 . A A . 186 CYS CB 1 1
32 63520 1 1 126 CYS H H 15.190 -26.964 -13.350 1.00 . A A . 186 CYS H 1 1
32 63521 1 1 126 CYS HA H 17.057 -26.326 -15.511 1.00 . A A . 186 CYS HA 1 1
32 63522 1 1 126 CYS HB2 H 17.382 -26.875 -12.578 1.00 . A A . 186 CYS HB2 1 1
32 63523 1 1 126 CYS HB3 H 18.766 -26.923 -13.657 1.00 . A A . 186 CYS HB3 1 1
32 63524 1 1 126 CYS N N 15.467 -26.745 -14.265 1.00 . A A . 186 CYS N 1 1
32 63525 1 1 126 CYS O O 17.260 -29.242 -14.115 1.00 . A A . 186 CYS O 1 1
32 63526 1 1 126 CYS SG S 17.966 -24.700 -13.335 1.00 . A A . 186 CYS SG 1 1
32 63527 1 1 127 ARG C C 18.486 -30.587 -17.053 1.00 . A A . 187 ARG C 1 1
32 63528 1 1 127 ARG CA C 17.089 -30.066 -16.759 1.00 . A A . 187 ARG CA 1 1
32 63529 1 1 127 ARG CB C 16.222 -30.180 -18.011 1.00 . A A . 187 ARG CB 1 1
32 63530 1 1 127 ARG CD C 14.287 -31.098 -16.741 1.00 . A A . 187 ARG CD 1 1
32 63531 1 1 127 ARG CG C 14.740 -30.040 -17.727 1.00 . A A . 187 ARG CG 1 1
32 63532 1 1 127 ARG CZ C 12.389 -31.443 -15.212 1.00 . A A . 187 ARG CZ 1 1
32 63533 1 1 127 ARG H H 17.091 -27.959 -16.944 1.00 . A A . 187 ARG H 1 1
32 63534 1 1 127 ARG HA H 16.651 -30.669 -15.978 1.00 . A A . 187 ARG HA 1 1
32 63535 1 1 127 ARG HB2 H 16.513 -29.410 -18.710 1.00 . A A . 187 ARG HB2 1 1
32 63536 1 1 127 ARG HB3 H 16.388 -31.147 -18.458 1.00 . A A . 187 ARG HB3 1 1
32 63537 1 1 127 ARG HD2 H 14.367 -32.065 -17.211 1.00 . A A . 187 ARG HD2 1 1
32 63538 1 1 127 ARG HD3 H 14.939 -31.065 -15.881 1.00 . A A . 187 ARG HD3 1 1
32 63539 1 1 127 ARG HE H 12.335 -30.329 -16.867 1.00 . A A . 187 ARG HE 1 1
32 63540 1 1 127 ARG HG2 H 14.551 -29.063 -17.308 1.00 . A A . 187 ARG HG2 1 1
32 63541 1 1 127 ARG HG3 H 14.190 -30.156 -18.649 1.00 . A A . 187 ARG HG3 1 1
32 63542 1 1 127 ARG HH11 H 14.097 -32.374 -14.663 1.00 . A A . 187 ARG HH11 1 1
32 63543 1 1 127 ARG HH12 H 12.747 -32.616 -13.605 1.00 . A A . 187 ARG HH12 1 1
32 63544 1 1 127 ARG HH21 H 10.551 -30.646 -15.483 1.00 . A A . 187 ARG HH21 1 1
32 63545 1 1 127 ARG HH22 H 10.731 -31.635 -14.072 1.00 . A A . 187 ARG HH22 1 1
32 63546 1 1 127 ARG N N 17.117 -28.687 -16.291 1.00 . A A . 187 ARG N 1 1
32 63547 1 1 127 ARG NE N 12.907 -30.896 -16.308 1.00 . A A . 187 ARG NE 1 1
32 63548 1 1 127 ARG NH1 N 13.139 -32.207 -14.429 1.00 . A A . 187 ARG NH1 1 1
32 63549 1 1 127 ARG NH2 N 11.119 -31.223 -14.896 1.00 . A A . 187 ARG NH2 1 1
32 63550 1 1 127 ARG O O 19.112 -30.209 -18.042 1.00 . A A . 187 ARG O 1 1
32 63551 1 1 128 GLU C C 20.330 -32.904 -17.634 1.00 . A A . 188 GLU C 1 1
32 63552 1 1 128 GLU CA C 20.269 -32.083 -16.350 1.00 . A A . 188 GLU CA 1 1
32 63553 1 1 128 GLU CB C 20.598 -32.969 -15.146 1.00 . A A . 188 GLU CB 1 1
32 63554 1 1 128 GLU CD C 22.288 -34.449 -13.992 1.00 . A A . 188 GLU CD 1 1
32 63555 1 1 128 GLU CG C 21.977 -33.603 -15.211 1.00 . A A . 188 GLU CG 1 1
32 63556 1 1 128 GLU H H 18.414 -31.713 -15.407 1.00 . A A . 188 GLU H 1 1
32 63557 1 1 128 GLU HA H 20.992 -31.289 -16.409 1.00 . A A . 188 GLU HA 1 1
32 63558 1 1 128 GLU HB2 H 20.542 -32.371 -14.249 1.00 . A A . 188 GLU HB2 1 1
32 63559 1 1 128 GLU HB3 H 19.865 -33.760 -15.086 1.00 . A A . 188 GLU HB3 1 1
32 63560 1 1 128 GLU HG2 H 22.031 -34.229 -16.089 1.00 . A A . 188 GLU HG2 1 1
32 63561 1 1 128 GLU HG3 H 22.717 -32.818 -15.284 1.00 . A A . 188 GLU HG3 1 1
32 63562 1 1 128 GLU N N 18.961 -31.471 -16.183 1.00 . A A . 188 GLU N 1 1
32 63563 1 1 128 GLU O O 21.402 -33.102 -18.207 1.00 . A A . 188 GLU O 1 1
32 63564 1 1 128 GLU OE1 O 22.796 -33.893 -12.997 1.00 . A A . 188 GLU OE1 1 1
32 63565 1 1 128 GLU OE2 O 22.020 -35.669 -14.033 1.00 . A A . 188 GLU OE2 1 1
32 63566 1 1 129 HIS C C 17.938 -33.811 -20.156 1.00 . A A . 189 HIS C 1 1
32 63567 1 1 129 HIS CA C 19.099 -34.233 -19.260 1.00 . A A . 189 HIS CA 1 1
32 63568 1 1 129 HIS CB C 18.944 -35.699 -18.848 1.00 . A A . 189 HIS CB 1 1
32 63569 1 1 129 HIS CD2 C 17.720 -37.233 -20.543 1.00 . A A . 189 HIS CD2 1 1
32 63570 1 1 129 HIS CE1 C 19.464 -37.897 -21.694 1.00 . A A . 189 HIS CE1 1 1
32 63571 1 1 129 HIS CG C 18.812 -36.641 -20.005 1.00 . A A . 189 HIS CG 1 1
32 63572 1 1 129 HIS H H 18.350 -33.174 -17.587 1.00 . A A . 189 HIS H 1 1
32 63573 1 1 129 HIS HA H 20.022 -34.117 -19.807 1.00 . A A . 189 HIS HA 1 1
32 63574 1 1 129 HIS HB2 H 19.808 -35.999 -18.275 1.00 . A A . 189 HIS HB2 1 1
32 63575 1 1 129 HIS HB3 H 18.060 -35.802 -18.236 1.00 . A A . 189 HIS HB3 1 1
32 63576 1 1 129 HIS HD1 H 20.824 -36.823 -20.606 1.00 . A A . 189 HIS HD1 1 1
32 63577 1 1 129 HIS HD2 H 16.698 -37.117 -20.210 1.00 . A A . 189 HIS HD2 1 1
32 63578 1 1 129 HIS HE1 H 20.084 -38.394 -22.425 1.00 . A A . 189 HIS HE1 1 1
32 63579 1 1 129 HIS HE2 H 17.575 -38.492 -22.217 1.00 . A A . 189 HIS HE2 1 1
32 63580 1 1 129 HIS N N 19.173 -33.386 -18.075 1.00 . A A . 189 HIS N 1 1
32 63581 1 1 129 HIS ND1 N 19.888 -37.078 -20.748 1.00 . A A . 189 HIS ND1 1 1
32 63582 1 1 129 HIS NE2 N 18.153 -38.008 -21.590 1.00 . A A . 189 HIS NE2 1 1
32 63583 1 1 129 HIS O O 18.161 -32.973 -21.054 1.00 . A A . 189 HIS O 1 1
32 63584 1 1 129 HIS OXT O 16.817 -34.322 -19.952 1.00 . A A . 189 HIS OXT 1 1
33 63585 1 1 1 PHE C C 15.383 35.111 -15.816 1.00 . A A . 61 PHE C 1 1
33 63586 1 1 1 PHE CA C 15.531 36.383 -16.646 1.00 . A A . 61 PHE CA 1 1
33 63587 1 1 1 PHE CB C 15.994 36.023 -18.061 1.00 . A A . 61 PHE CB 1 1
33 63588 1 1 1 PHE CD1 C 14.916 37.688 -19.600 1.00 . A A . 61 PHE CD1 1 1
33 63589 1 1 1 PHE CD2 C 17.275 37.811 -19.268 1.00 . A A . 61 PHE CD2 1 1
33 63590 1 1 1 PHE CE1 C 14.978 38.767 -20.462 1.00 . A A . 61 PHE CE1 1 1
33 63591 1 1 1 PHE CE2 C 17.342 38.890 -20.129 1.00 . A A . 61 PHE CE2 1 1
33 63592 1 1 1 PHE CG C 16.062 37.199 -18.994 1.00 . A A . 61 PHE CG 1 1
33 63593 1 1 1 PHE CZ C 16.193 39.368 -20.726 1.00 . A A . 61 PHE CZ 1 1
33 63594 1 1 1 PHE H1 H 17.460 36.949 -16.092 1.00 . A A . 61 PHE H1 1 1
33 63595 1 1 1 PHE H2 H 16.261 37.444 -15.007 1.00 . A A . 61 PHE H2 1 1
33 63596 1 1 1 PHE H3 H 16.449 38.249 -16.482 1.00 . A A . 61 PHE H3 1 1
33 63597 1 1 1 PHE HA H 14.569 36.871 -16.704 1.00 . A A . 61 PHE HA 1 1
33 63598 1 1 1 PHE HB2 H 16.979 35.584 -18.007 1.00 . A A . 61 PHE HB2 1 1
33 63599 1 1 1 PHE HB3 H 15.308 35.304 -18.484 1.00 . A A . 61 PHE HB3 1 1
33 63600 1 1 1 PHE HD1 H 13.966 37.219 -19.393 1.00 . A A . 61 PHE HD1 1 1
33 63601 1 1 1 PHE HD2 H 18.174 37.437 -18.802 1.00 . A A . 61 PHE HD2 1 1
33 63602 1 1 1 PHE HE1 H 14.077 39.138 -20.929 1.00 . A A . 61 PHE HE1 1 1
33 63603 1 1 1 PHE HE2 H 18.294 39.358 -20.334 1.00 . A A . 61 PHE HE2 1 1
33 63604 1 1 1 PHE HZ H 16.244 40.211 -21.400 1.00 . A A . 61 PHE HZ 1 1
33 63605 1 1 1 PHE N N 16.492 37.322 -16.013 1.00 . A A . 61 PHE N 1 1
33 63606 1 1 1 PHE O O 16.251 34.237 -15.841 1.00 . A A . 61 PHE O 1 1
33 63607 1 1 2 ARG C C 13.160 32.825 -15.058 1.00 . A A . 62 ARG C 1 1
33 63608 1 1 2 ARG CA C 13.993 33.836 -14.274 1.00 . A A . 62 ARG CA 1 1
33 63609 1 1 2 ARG CB C 13.263 34.242 -12.991 1.00 . A A . 62 ARG CB 1 1
33 63610 1 1 2 ARG CD C 15.328 34.472 -11.571 1.00 . A A . 62 ARG CD 1 1
33 63611 1 1 2 ARG CG C 14.075 35.159 -12.089 1.00 . A A . 62 ARG CG 1 1
33 63612 1 1 2 ARG CZ C 17.502 35.270 -10.736 1.00 . A A . 62 ARG CZ 1 1
33 63613 1 1 2 ARG H H 13.630 35.751 -15.101 1.00 . A A . 62 ARG H 1 1
33 63614 1 1 2 ARG HA H 14.937 33.381 -14.013 1.00 . A A . 62 ARG HA 1 1
33 63615 1 1 2 ARG HB2 H 12.350 34.752 -13.258 1.00 . A A . 62 ARG HB2 1 1
33 63616 1 1 2 ARG HB3 H 13.018 33.351 -12.434 1.00 . A A . 62 ARG HB3 1 1
33 63617 1 1 2 ARG HD2 H 15.035 33.650 -10.934 1.00 . A A . 62 ARG HD2 1 1
33 63618 1 1 2 ARG HD3 H 15.889 34.091 -12.412 1.00 . A A . 62 ARG HD3 1 1
33 63619 1 1 2 ARG HE H 15.741 36.110 -10.320 1.00 . A A . 62 ARG HE 1 1
33 63620 1 1 2 ARG HG2 H 14.363 36.036 -12.649 1.00 . A A . 62 ARG HG2 1 1
33 63621 1 1 2 ARG HG3 H 13.464 35.451 -11.248 1.00 . A A . 62 ARG HG3 1 1
33 63622 1 1 2 ARG HH11 H 17.597 33.645 -11.936 1.00 . A A . 62 ARG HH11 1 1
33 63623 1 1 2 ARG HH12 H 19.119 34.214 -11.334 1.00 . A A . 62 ARG HH12 1 1
33 63624 1 1 2 ARG HH21 H 17.742 36.868 -9.521 1.00 . A A . 62 ARG HH21 1 1
33 63625 1 1 2 ARG HH22 H 19.201 36.046 -9.964 1.00 . A A . 62 ARG HH22 1 1
33 63626 1 1 2 ARG N N 14.276 35.014 -15.088 1.00 . A A . 62 ARG N 1 1
33 63627 1 1 2 ARG NE N 16.179 35.381 -10.807 1.00 . A A . 62 ARG NE 1 1
33 63628 1 1 2 ARG NH1 N 18.124 34.296 -11.389 1.00 . A A . 62 ARG NH1 1 1
33 63629 1 1 2 ARG NH2 N 18.206 36.132 -10.015 1.00 . A A . 62 ARG NH2 1 1
33 63630 1 1 2 ARG O O 13.701 31.892 -15.651 1.00 . A A . 62 ARG O 1 1
33 63631 1 1 3 SER C C 11.080 30.796 -15.754 1.00 . A A . 63 SER C 1 1
33 63632 1 1 3 SER CA C 10.971 32.300 -15.977 1.00 . A A . 63 SER CA 1 1
33 63633 1 1 3 SER CB C 11.319 32.651 -17.403 1.00 . A A . 63 SER CB 1 1
33 63634 1 1 3 SER H H 11.464 33.727 -14.533 1.00 . A A . 63 SER H 1 1
33 63635 1 1 3 SER HA H 9.958 32.609 -15.776 1.00 . A A . 63 SER HA 1 1
33 63636 1 1 3 SER HB2 H 12.385 32.572 -17.519 1.00 . A A . 63 SER HB2 1 1
33 63637 1 1 3 SER HB3 H 10.828 31.968 -18.062 1.00 . A A . 63 SER HB3 1 1
33 63638 1 1 3 SER HG H 9.960 34.033 -17.695 1.00 . A A . 63 SER HG 1 1
33 63639 1 1 3 SER N N 11.845 33.035 -15.087 1.00 . A A . 63 SER N 1 1
33 63640 1 1 3 SER O O 10.906 29.999 -16.675 1.00 . A A . 63 SER O 1 1
33 63641 1 1 3 SER OG O 10.918 33.973 -17.722 1.00 . A A . 63 SER OG 1 1
33 63642 1 1 4 CYS C C 12.282 28.170 -14.757 1.00 . A A . 64 CYS C 1 1
33 63643 1 1 4 CYS CA C 11.252 29.048 -14.050 1.00 . A A . 64 CYS CA 1 1
33 63644 1 1 4 CYS CB C 9.842 28.478 -14.259 1.00 . A A . 64 CYS CB 1 1
33 63645 1 1 4 CYS H H 11.561 31.135 -13.873 1.00 . A A . 64 CYS H 1 1
33 63646 1 1 4 CYS HA H 11.471 29.045 -12.993 1.00 . A A . 64 CYS HA 1 1
33 63647 1 1 4 CYS HB2 H 9.667 28.344 -15.311 1.00 . A A . 64 CYS HB2 1 1
33 63648 1 1 4 CYS HB3 H 9.780 27.517 -13.770 1.00 . A A . 64 CYS HB3 1 1
33 63649 1 1 4 CYS N N 11.331 30.436 -14.511 1.00 . A A . 64 CYS N 1 1
33 63650 1 1 4 CYS O O 12.413 28.207 -15.980 1.00 . A A . 64 CYS O 1 1
33 63651 1 1 4 CYS SG S 8.491 29.513 -13.605 1.00 . A A . 64 CYS SG 1 1
33 63652 1 1 5 GLU C C 13.399 25.095 -14.789 1.00 . A A . 65 GLU C 1 1
33 63653 1 1 5 GLU CA C 14.010 26.469 -14.534 1.00 . A A . 65 GLU CA 1 1
33 63654 1 1 5 GLU CB C 15.203 26.341 -13.583 1.00 . A A . 65 GLU CB 1 1
33 63655 1 1 5 GLU CD C 17.188 27.480 -12.516 1.00 . A A . 65 GLU CD 1 1
33 63656 1 1 5 GLU CG C 15.901 27.660 -13.296 1.00 . A A . 65 GLU CG 1 1
33 63657 1 1 5 GLU H H 12.867 27.384 -13.009 1.00 . A A . 65 GLU H 1 1
33 63658 1 1 5 GLU HA H 14.350 26.881 -15.474 1.00 . A A . 65 GLU HA 1 1
33 63659 1 1 5 GLU HB2 H 14.857 25.930 -12.646 1.00 . A A . 65 GLU HB2 1 1
33 63660 1 1 5 GLU HB3 H 15.923 25.664 -14.018 1.00 . A A . 65 GLU HB3 1 1
33 63661 1 1 5 GLU HG2 H 16.130 28.144 -14.234 1.00 . A A . 65 GLU HG2 1 1
33 63662 1 1 5 GLU HG3 H 15.234 28.287 -12.723 1.00 . A A . 65 GLU HG3 1 1
33 63663 1 1 5 GLU N N 13.012 27.376 -13.979 1.00 . A A . 65 GLU N 1 1
33 63664 1 1 5 GLU O O 12.177 24.950 -14.831 1.00 . A A . 65 GLU O 1 1
33 63665 1 1 5 GLU OE1 O 17.131 27.497 -11.268 1.00 . A A . 65 GLU OE1 1 1
33 63666 1 1 5 GLU OE2 O 18.251 27.322 -13.151 1.00 . A A . 65 GLU OE2 1 1
33 63667 1 1 6 VAL C C 12.860 22.425 -13.776 1.00 . A A . 66 VAL C 1 1
33 63668 1 1 6 VAL CA C 13.790 22.703 -14.958 1.00 . A A . 66 VAL CA 1 1
33 63669 1 1 6 VAL CB C 14.967 21.705 -14.932 1.00 . A A . 66 VAL CB 1 1
33 63670 1 1 6 VAL CG1 C 15.903 22.001 -13.769 1.00 . A A . 66 VAL CG1 1 1
33 63671 1 1 6 VAL CG2 C 14.455 20.274 -14.861 1.00 . A A . 66 VAL CG2 1 1
33 63672 1 1 6 VAL H H 15.213 24.277 -14.979 1.00 . A A . 66 VAL H 1 1
33 63673 1 1 6 VAL HA H 13.241 22.559 -15.877 1.00 . A A . 66 VAL HA 1 1
33 63674 1 1 6 VAL HB H 15.526 21.816 -15.850 1.00 . A A . 66 VAL HB 1 1
33 63675 1 1 6 VAL HG11 H 15.340 22.011 -12.848 1.00 . A A . 66 VAL HG11 1 1
33 63676 1 1 6 VAL HG12 H 16.367 22.965 -13.918 1.00 . A A . 66 VAL HG12 1 1
33 63677 1 1 6 VAL HG13 H 16.665 21.238 -13.717 1.00 . A A . 66 VAL HG13 1 1
33 63678 1 1 6 VAL HG21 H 15.292 19.596 -14.778 1.00 . A A . 66 VAL HG21 1 1
33 63679 1 1 6 VAL HG22 H 13.894 20.047 -15.755 1.00 . A A . 66 VAL HG22 1 1
33 63680 1 1 6 VAL HG23 H 13.816 20.163 -13.997 1.00 . A A . 66 VAL HG23 1 1
33 63681 1 1 6 VAL N N 14.253 24.085 -14.926 1.00 . A A . 66 VAL N 1 1
33 63682 1 1 6 VAL O O 13.244 22.601 -12.621 1.00 . A A . 66 VAL O 1 1
33 63683 1 1 7 PRO C C 10.900 20.783 -12.028 1.00 . A A . 67 PRO C 1 1
33 63684 1 1 7 PRO CA C 10.575 21.889 -13.021 1.00 . A A . 67 PRO CA 1 1
33 63685 1 1 7 PRO CB C 9.311 21.544 -13.816 1.00 . A A . 67 PRO CB 1 1
33 63686 1 1 7 PRO CD C 11.095 21.668 -15.391 1.00 . A A . 67 PRO CD 1 1
33 63687 1 1 7 PRO CG C 9.816 20.941 -15.080 1.00 . A A . 67 PRO CG 1 1
33 63688 1 1 7 PRO HA H 10.427 22.816 -12.486 1.00 . A A . 67 PRO HA 1 1
33 63689 1 1 7 PRO HB2 H 8.706 20.845 -13.257 1.00 . A A . 67 PRO HB2 1 1
33 63690 1 1 7 PRO HB3 H 8.746 22.444 -14.006 1.00 . A A . 67 PRO HB3 1 1
33 63691 1 1 7 PRO HD2 H 11.783 21.018 -15.911 1.00 . A A . 67 PRO HD2 1 1
33 63692 1 1 7 PRO HD3 H 10.895 22.554 -15.975 1.00 . A A . 67 PRO HD3 1 1
33 63693 1 1 7 PRO HG2 H 10.008 19.888 -14.936 1.00 . A A . 67 PRO HG2 1 1
33 63694 1 1 7 PRO HG3 H 9.097 21.089 -15.873 1.00 . A A . 67 PRO HG3 1 1
33 63695 1 1 7 PRO N N 11.608 22.020 -14.054 1.00 . A A . 67 PRO N 1 1
33 63696 1 1 7 PRO O O 11.815 19.990 -12.249 1.00 . A A . 67 PRO O 1 1
33 63697 1 1 8 THR C C 10.260 18.324 -10.515 1.00 . A A . 68 THR C 1 1
33 63698 1 1 8 THR CA C 10.360 19.723 -9.914 1.00 . A A . 68 THR CA 1 1
33 63699 1 1 8 THR CB C 9.355 19.874 -8.753 1.00 . A A . 68 THR CB 1 1
33 63700 1 1 8 THR CG2 C 9.436 18.700 -7.788 1.00 . A A . 68 THR CG2 1 1
33 63701 1 1 8 THR H H 9.434 21.399 -10.819 1.00 . A A . 68 THR H 1 1
33 63702 1 1 8 THR HA H 11.351 19.859 -9.516 1.00 . A A . 68 THR HA 1 1
33 63703 1 1 8 THR HB H 8.359 19.915 -9.164 1.00 . A A . 68 THR HB 1 1
33 63704 1 1 8 THR HG1 H 10.561 21.227 -7.976 1.00 . A A . 68 THR HG1 1 1
33 63705 1 1 8 THR HG21 H 10.431 18.646 -7.372 1.00 . A A . 68 THR HG21 1 1
33 63706 1 1 8 THR HG22 H 9.215 17.784 -8.316 1.00 . A A . 68 THR HG22 1 1
33 63707 1 1 8 THR HG23 H 8.719 18.838 -6.993 1.00 . A A . 68 THR HG23 1 1
33 63708 1 1 8 THR N N 10.149 20.738 -10.936 1.00 . A A . 68 THR N 1 1
33 63709 1 1 8 THR O O 9.660 18.134 -11.573 1.00 . A A . 68 THR O 1 1
33 63710 1 1 8 THR OG1 O 9.612 21.092 -8.045 1.00 . A A . 68 THR OG1 1 1
33 63711 1 1 9 ARG C C 10.917 15.026 -9.072 1.00 . A A . 69 ARG C 1 1
33 63712 1 1 9 ARG CA C 10.793 15.961 -10.268 1.00 . A A . 69 ARG CA 1 1
33 63713 1 1 9 ARG CB C 11.893 15.664 -11.289 1.00 . A A . 69 ARG CB 1 1
33 63714 1 1 9 ARG CD C 14.307 15.894 -11.950 1.00 . A A . 69 ARG CD 1 1
33 63715 1 1 9 ARG CG C 13.254 16.225 -10.905 1.00 . A A . 69 ARG CG 1 1
33 63716 1 1 9 ARG CZ C 15.377 13.905 -12.928 1.00 . A A . 69 ARG CZ 1 1
33 63717 1 1 9 ARG H H 11.341 17.576 -9.016 1.00 . A A . 69 ARG H 1 1
33 63718 1 1 9 ARG HA H 9.831 15.804 -10.732 1.00 . A A . 69 ARG HA 1 1
33 63719 1 1 9 ARG HB2 H 11.988 14.594 -11.397 1.00 . A A . 69 ARG HB2 1 1
33 63720 1 1 9 ARG HB3 H 11.608 16.089 -12.240 1.00 . A A . 69 ARG HB3 1 1
33 63721 1 1 9 ARG HD2 H 14.004 16.319 -12.896 1.00 . A A . 69 ARG HD2 1 1
33 63722 1 1 9 ARG HD3 H 15.247 16.328 -11.645 1.00 . A A . 69 ARG HD3 1 1
33 63723 1 1 9 ARG HE H 13.900 13.864 -11.588 1.00 . A A . 69 ARG HE 1 1
33 63724 1 1 9 ARG HG2 H 13.176 17.298 -10.815 1.00 . A A . 69 ARG HG2 1 1
33 63725 1 1 9 ARG HG3 H 13.553 15.801 -9.958 1.00 . A A . 69 ARG HG3 1 1
33 63726 1 1 9 ARG HH11 H 16.106 15.670 -13.593 1.00 . A A . 69 ARG HH11 1 1
33 63727 1 1 9 ARG HH12 H 16.849 14.258 -14.268 1.00 . A A . 69 ARG HH12 1 1
33 63728 1 1 9 ARG HH21 H 14.876 12.002 -12.469 1.00 . A A . 69 ARG HH21 1 1
33 63729 1 1 9 ARG HH22 H 16.151 12.174 -13.629 1.00 . A A . 69 ARG HH22 1 1
33 63730 1 1 9 ARG N N 10.857 17.353 -9.838 1.00 . A A . 69 ARG N 1 1
33 63731 1 1 9 ARG NE N 14.480 14.453 -12.113 1.00 . A A . 69 ARG NE 1 1
33 63732 1 1 9 ARG NH1 N 16.177 14.674 -13.656 1.00 . A A . 69 ARG NH1 1 1
33 63733 1 1 9 ARG NH2 N 15.477 12.585 -13.016 1.00 . A A . 69 ARG NH2 1 1
33 63734 1 1 9 ARG O O 11.915 15.047 -8.353 1.00 . A A . 69 ARG O 1 1
33 63735 1 1 10 LEU C C 10.009 12.022 -7.786 1.00 . A A . 70 LEU C 1 1
33 63736 1 1 10 LEU CA C 9.732 13.507 -7.586 1.00 . A A . 70 LEU CA 1 1
33 63737 1 1 10 LEU CB C 8.334 13.738 -7.008 1.00 . A A . 70 LEU CB 1 1
33 63738 1 1 10 LEU CD1 C 6.608 15.534 -7.187 1.00 . A A . 70 LEU CD1 1 1
33 63739 1 1 10 LEU CD2 C 8.205 15.532 -5.272 1.00 . A A . 70 LEU CD2 1 1
33 63740 1 1 10 LEU CG C 8.017 15.206 -6.743 1.00 . A A . 70 LEU CG 1 1
33 63741 1 1 10 LEU H H 9.159 14.179 -9.508 1.00 . A A . 70 LEU H 1 1
33 63742 1 1 10 LEU HA H 10.461 13.902 -6.894 1.00 . A A . 70 LEU HA 1 1
33 63743 1 1 10 LEU HB2 H 7.599 13.354 -7.702 1.00 . A A . 70 LEU HB2 1 1
33 63744 1 1 10 LEU HB3 H 8.247 13.194 -6.080 1.00 . A A . 70 LEU HB3 1 1
33 63745 1 1 10 LEU HD11 H 6.450 15.160 -8.187 1.00 . A A . 70 LEU HD11 1 1
33 63746 1 1 10 LEU HD12 H 6.468 16.605 -7.177 1.00 . A A . 70 LEU HD12 1 1
33 63747 1 1 10 LEU HD13 H 5.903 15.073 -6.515 1.00 . A A . 70 LEU HD13 1 1
33 63748 1 1 10 LEU HD21 H 8.103 16.597 -5.126 1.00 . A A . 70 LEU HD21 1 1
33 63749 1 1 10 LEU HD22 H 9.187 15.218 -4.955 1.00 . A A . 70 LEU HD22 1 1
33 63750 1 1 10 LEU HD23 H 7.456 15.016 -4.691 1.00 . A A . 70 LEU HD23 1 1
33 63751 1 1 10 LEU HG H 8.698 15.823 -7.313 1.00 . A A . 70 LEU HG 1 1
33 63752 1 1 10 LEU N N 9.871 14.240 -8.837 1.00 . A A . 70 LEU N 1 1
33 63753 1 1 10 LEU O O 10.033 11.538 -8.917 1.00 . A A . 70 LEU O 1 1
33 63754 1 1 11 ASN C C 10.514 9.195 -7.907 1.00 . A A . 71 ASN C 1 1
33 63755 1 1 11 ASN CA C 10.964 10.034 -6.719 1.00 . A A . 71 ASN CA 1 1
33 63756 1 1 11 ASN CB C 10.713 9.267 -5.418 1.00 . A A . 71 ASN CB 1 1
33 63757 1 1 11 ASN CG C 11.438 7.935 -5.376 1.00 . A A . 71 ASN CG 1 1
33 63758 1 1 11 ASN H H 10.079 11.728 -5.809 1.00 . A A . 71 ASN H 1 1
33 63759 1 1 11 ASN HA H 12.020 10.221 -6.813 1.00 . A A . 71 ASN HA 1 1
33 63760 1 1 11 ASN HB2 H 11.049 9.866 -4.585 1.00 . A A . 71 ASN HB2 1 1
33 63761 1 1 11 ASN HB3 H 9.654 9.081 -5.318 1.00 . A A . 71 ASN HB3 1 1
33 63762 1 1 11 ASN HD21 H 12.873 8.644 -6.557 1.00 . A A . 71 ASN HD21 1 1
33 63763 1 1 11 ASN HD22 H 13.059 7.003 -6.053 1.00 . A A . 71 ASN HD22 1 1
33 63764 1 1 11 ASN N N 10.288 11.331 -6.680 1.00 . A A . 71 ASN N 1 1
33 63765 1 1 11 ASN ND2 N 12.572 7.853 -6.065 1.00 . A A . 71 ASN ND2 1 1
33 63766 1 1 11 ASN O O 11.325 8.811 -8.750 1.00 . A A . 71 ASN O 1 1
33 63767 1 1 11 ASN OD1 O 10.985 6.990 -4.731 1.00 . A A . 71 ASN OD1 1 1
33 63768 1 1 12 SER C C 7.628 8.907 -9.827 1.00 . A A . 72 SER C 1 1
33 63769 1 1 12 SER CA C 8.672 8.117 -9.052 1.00 . A A . 72 SER CA 1 1
33 63770 1 1 12 SER CB C 8.057 6.834 -8.502 1.00 . A A . 72 SER CB 1 1
33 63771 1 1 12 SER H H 8.624 9.247 -7.273 1.00 . A A . 72 SER H 1 1
33 63772 1 1 12 SER HA H 9.481 7.862 -9.714 1.00 . A A . 72 SER HA 1 1
33 63773 1 1 12 SER HB2 H 7.237 7.082 -7.845 1.00 . A A . 72 SER HB2 1 1
33 63774 1 1 12 SER HB3 H 7.695 6.231 -9.320 1.00 . A A . 72 SER HB3 1 1
33 63775 1 1 12 SER HG H 9.887 6.235 -8.141 1.00 . A A . 72 SER HG 1 1
33 63776 1 1 12 SER N N 9.222 8.914 -7.970 1.00 . A A . 72 SER N 1 1
33 63777 1 1 12 SER O O 6.960 8.371 -10.712 1.00 . A A . 72 SER O 1 1
33 63778 1 1 12 SER OG O 9.014 6.084 -7.772 1.00 . A A . 72 SER OG 1 1
33 63779 1 1 13 ALA C C 7.014 11.885 -11.205 1.00 . A A . 73 ALA C 1 1
33 63780 1 1 13 ALA CA C 6.447 11.017 -10.089 1.00 . A A . 73 ALA CA 1 1
33 63781 1 1 13 ALA CB C 5.776 11.882 -9.036 1.00 . A A . 73 ALA CB 1 1
33 63782 1 1 13 ALA H H 8.068 10.570 -8.795 1.00 . A A . 73 ALA H 1 1
33 63783 1 1 13 ALA HA H 5.698 10.360 -10.508 1.00 . A A . 73 ALA HA 1 1
33 63784 1 1 13 ALA HB1 H 6.448 12.674 -8.739 1.00 . A A . 73 ALA HB1 1 1
33 63785 1 1 13 ALA HB2 H 5.528 11.277 -8.177 1.00 . A A . 73 ALA HB2 1 1
33 63786 1 1 13 ALA HB3 H 4.873 12.312 -9.446 1.00 . A A . 73 ALA HB3 1 1
33 63787 1 1 13 ALA N N 7.479 10.184 -9.482 1.00 . A A . 73 ALA N 1 1
33 63788 1 1 13 ALA O O 8.197 12.227 -11.204 1.00 . A A . 73 ALA O 1 1
33 63789 1 1 14 SER C C 5.299 13.823 -13.814 1.00 . A A . 74 SER C 1 1
33 63790 1 1 14 SER CA C 6.529 13.135 -13.239 1.00 . A A . 74 SER CA 1 1
33 63791 1 1 14 SER CB C 7.256 12.360 -14.338 1.00 . A A . 74 SER CB 1 1
33 63792 1 1 14 SER H H 5.233 11.917 -12.103 1.00 . A A . 74 SER H 1 1
33 63793 1 1 14 SER HA H 7.194 13.887 -12.839 1.00 . A A . 74 SER HA 1 1
33 63794 1 1 14 SER HB2 H 6.626 11.554 -14.682 1.00 . A A . 74 SER HB2 1 1
33 63795 1 1 14 SER HB3 H 7.473 13.026 -15.162 1.00 . A A . 74 SER HB3 1 1
33 63796 1 1 14 SER HG H 8.874 11.271 -14.544 1.00 . A A . 74 SER HG 1 1
33 63797 1 1 14 SER N N 6.152 12.248 -12.149 1.00 . A A . 74 SER N 1 1
33 63798 1 1 14 SER O O 4.183 13.325 -13.693 1.00 . A A . 74 SER O 1 1
33 63799 1 1 14 SER OG O 8.474 11.814 -13.859 1.00 . A A . 74 SER OG 1 1
33 63800 1 1 15 LEU C C 3.386 15.170 -15.631 1.00 . A A . 75 LEU C 1 1
33 63801 1 1 15 LEU CA C 4.416 15.879 -14.761 1.00 . A A . 75 LEU CA 1 1
33 63802 1 1 15 LEU CB C 4.959 17.105 -15.497 1.00 . A A . 75 LEU CB 1 1
33 63803 1 1 15 LEU CD1 C 6.433 19.139 -15.486 1.00 . A A . 75 LEU CD1 1 1
33 63804 1 1 15 LEU CD2 C 4.785 18.775 -13.651 1.00 . A A . 75 LEU CD2 1 1
33 63805 1 1 15 LEU CG C 5.727 18.099 -14.626 1.00 . A A . 75 LEU CG 1 1
33 63806 1 1 15 LEU H H 6.427 15.259 -14.587 1.00 . A A . 75 LEU H 1 1
33 63807 1 1 15 LEU HA H 3.942 16.200 -13.848 1.00 . A A . 75 LEU HA 1 1
33 63808 1 1 15 LEU HB2 H 5.617 16.765 -16.282 1.00 . A A . 75 LEU HB2 1 1
33 63809 1 1 15 LEU HB3 H 4.126 17.623 -15.949 1.00 . A A . 75 LEU HB3 1 1
33 63810 1 1 15 LEU HD11 H 6.868 19.898 -14.848 1.00 . A A . 75 LEU HD11 1 1
33 63811 1 1 15 LEU HD12 H 5.720 19.600 -16.160 1.00 . A A . 75 LEU HD12 1 1
33 63812 1 1 15 LEU HD13 H 7.214 18.662 -16.060 1.00 . A A . 75 LEU HD13 1 1
33 63813 1 1 15 LEU HD21 H 4.272 18.026 -13.067 1.00 . A A . 75 LEU HD21 1 1
33 63814 1 1 15 LEU HD22 H 4.063 19.363 -14.201 1.00 . A A . 75 LEU HD22 1 1
33 63815 1 1 15 LEU HD23 H 5.350 19.420 -12.995 1.00 . A A . 75 LEU HD23 1 1
33 63816 1 1 15 LEU HG H 6.474 17.567 -14.058 1.00 . A A . 75 LEU HG 1 1
33 63817 1 1 15 LEU N N 5.510 14.985 -14.407 1.00 . A A . 75 LEU N 1 1
33 63818 1 1 15 LEU O O 3.727 14.290 -16.422 1.00 . A A . 75 LEU O 1 1
33 63819 1 1 16 LYS C C 1.488 16.307 -17.773 1.00 . A A . 76 LYS C 1 1
33 63820 1 1 16 LYS CA C 1.168 15.389 -16.599 1.00 . A A . 76 LYS CA 1 1
33 63821 1 1 16 LYS CB C -0.255 15.637 -16.091 1.00 . A A . 76 LYS CB 1 1
33 63822 1 1 16 LYS CD C -2.728 15.370 -16.459 1.00 . A A . 76 LYS CD 1 1
33 63823 1 1 16 LYS CE C -3.010 14.416 -15.309 1.00 . A A . 76 LYS CE 1 1
33 63824 1 1 16 LYS CG C -1.340 15.153 -17.041 1.00 . A A . 76 LYS CG 1 1
33 63825 1 1 16 LYS H H 1.878 16.156 -14.759 1.00 . A A . 76 LYS H 1 1
33 63826 1 1 16 LYS HA H 1.259 14.361 -16.921 1.00 . A A . 76 LYS HA 1 1
33 63827 1 1 16 LYS HB2 H -0.381 15.128 -15.146 1.00 . A A . 76 LYS HB2 1 1
33 63828 1 1 16 LYS HB3 H -0.389 16.698 -15.938 1.00 . A A . 76 LYS HB3 1 1
33 63829 1 1 16 LYS HD2 H -2.802 16.385 -16.098 1.00 . A A . 76 LYS HD2 1 1
33 63830 1 1 16 LYS HD3 H -3.462 15.208 -17.235 1.00 . A A . 76 LYS HD3 1 1
33 63831 1 1 16 LYS HE2 H -2.189 14.466 -14.608 1.00 . A A . 76 LYS HE2 1 1
33 63832 1 1 16 LYS HE3 H -3.921 14.724 -14.817 1.00 . A A . 76 LYS HE3 1 1
33 63833 1 1 16 LYS HG2 H -1.261 15.698 -17.970 1.00 . A A . 76 LYS HG2 1 1
33 63834 1 1 16 LYS HG3 H -1.198 14.098 -17.227 1.00 . A A . 76 LYS HG3 1 1
33 63835 1 1 16 LYS HZ1 H -3.370 12.387 -14.967 1.00 . A A . 76 LYS HZ1 1 1
33 63836 1 1 16 LYS HZ2 H -2.288 12.687 -16.232 1.00 . A A . 76 LYS HZ2 1 1
33 63837 1 1 16 LYS HZ3 H -3.944 12.943 -16.458 1.00 . A A . 76 LYS HZ3 1 1
33 63838 1 1 16 LYS N N 2.136 15.614 -15.533 1.00 . A A . 76 LYS N 1 1
33 63839 1 1 16 LYS NZ N -3.163 13.010 -15.774 1.00 . A A . 76 LYS NZ 1 1
33 63840 1 1 16 LYS O O 0.613 16.979 -18.317 1.00 . A A . 76 LYS O 1 1
33 63841 1 1 17 GLN C C 2.942 17.551 -20.321 1.00 . A A . 77 GLN C 1 1
33 63842 1 1 17 GLN CA C 3.343 17.496 -18.839 1.00 . A A . 77 GLN CA 1 1
33 63843 1 1 17 GLN CB C 4.862 17.479 -18.714 1.00 . A A . 77 GLN CB 1 1
33 63844 1 1 17 GLN CD C 6.985 16.103 -18.789 1.00 . A A . 77 GLN CD 1 1
33 63845 1 1 17 GLN CG C 5.478 16.110 -18.959 1.00 . A A . 77 GLN CG 1 1
33 63846 1 1 17 GLN H H 3.379 15.683 -17.756 1.00 . A A . 77 GLN H 1 1
33 63847 1 1 17 GLN HA H 2.981 18.395 -18.366 1.00 . A A . 77 GLN HA 1 1
33 63848 1 1 17 GLN HB2 H 5.278 18.170 -19.433 1.00 . A A . 77 GLN HB2 1 1
33 63849 1 1 17 GLN HB3 H 5.128 17.809 -17.715 1.00 . A A . 77 GLN HB3 1 1
33 63850 1 1 17 GLN HE21 H 6.940 14.193 -18.243 1.00 . A A . 77 GLN HE21 1 1
33 63851 1 1 17 GLN HE22 H 8.505 14.926 -18.280 1.00 . A A . 77 GLN HE22 1 1
33 63852 1 1 17 GLN HG2 H 5.050 15.407 -18.261 1.00 . A A . 77 GLN HG2 1 1
33 63853 1 1 17 GLN HG3 H 5.244 15.802 -19.968 1.00 . A A . 77 GLN HG3 1 1
33 63854 1 1 17 GLN N N 2.776 16.370 -18.103 1.00 . A A . 77 GLN N 1 1
33 63855 1 1 17 GLN NE2 N 7.532 14.959 -18.398 1.00 . A A . 77 GLN NE2 1 1
33 63856 1 1 17 GLN O O 3.361 18.471 -21.022 1.00 . A A . 77 GLN O 1 1
33 63857 1 1 17 GLN OE1 O 7.652 17.113 -19.013 1.00 . A A . 77 GLN OE1 1 1
33 63858 1 1 18 PRO C C 0.152 18.296 -20.971 1.00 . A A . 78 PRO C 1 1
33 63859 1 1 18 PRO CA C 0.909 17.144 -21.631 1.00 . A A . 78 PRO CA 1 1
33 63860 1 1 18 PRO CB C 0.010 15.907 -21.765 1.00 . A A . 78 PRO CB 1 1
33 63861 1 1 18 PRO CD C 1.914 15.253 -20.483 1.00 . A A . 78 PRO CD 1 1
33 63862 1 1 18 PRO CG C 0.453 14.983 -20.682 1.00 . A A . 78 PRO CG 1 1
33 63863 1 1 18 PRO HA H 1.256 17.455 -22.607 1.00 . A A . 78 PRO HA 1 1
33 63864 1 1 18 PRO HB2 H -1.023 16.196 -21.639 1.00 . A A . 78 PRO HB2 1 1
33 63865 1 1 18 PRO HB3 H 0.149 15.465 -22.740 1.00 . A A . 78 PRO HB3 1 1
33 63866 1 1 18 PRO HD2 H 2.205 15.050 -19.463 1.00 . A A . 78 PRO HD2 1 1
33 63867 1 1 18 PRO HD3 H 2.506 14.668 -21.171 1.00 . A A . 78 PRO HD3 1 1
33 63868 1 1 18 PRO HG2 H -0.094 15.194 -19.773 1.00 . A A . 78 PRO HG2 1 1
33 63869 1 1 18 PRO HG3 H 0.297 13.958 -20.985 1.00 . A A . 78 PRO HG3 1 1
33 63870 1 1 18 PRO N N 2.018 16.688 -20.789 1.00 . A A . 78 PRO N 1 1
33 63871 1 1 18 PRO O O -1.041 18.191 -20.684 1.00 . A A . 78 PRO O 1 1
33 63872 1 1 19 TYR C C 1.435 21.531 -19.670 1.00 . A A . 79 TYR C 1 1
33 63873 1 1 19 TYR CA C 0.412 20.410 -19.766 1.00 . A A . 79 TYR CA 1 1
33 63874 1 1 19 TYR CB C 0.175 19.825 -18.372 1.00 . A A . 79 TYR CB 1 1
33 63875 1 1 19 TYR CD1 C -1.521 21.682 -18.045 1.00 . A A . 79 TYR CD1 1 1
33 63876 1 1 19 TYR CD2 C -1.204 20.113 -16.279 1.00 . A A . 79 TYR CD2 1 1
33 63877 1 1 19 TYR CE1 C -2.472 22.344 -17.292 1.00 . A A . 79 TYR CE1 1 1
33 63878 1 1 19 TYR CE2 C -2.155 20.769 -15.521 1.00 . A A . 79 TYR CE2 1 1
33 63879 1 1 19 TYR CG C -0.870 20.555 -17.552 1.00 . A A . 79 TYR CG 1 1
33 63880 1 1 19 TYR CZ C -2.786 21.883 -16.032 1.00 . A A . 79 TYR CZ 1 1
33 63881 1 1 19 TYR H H 1.776 19.453 -21.065 1.00 . A A . 79 TYR H 1 1
33 63882 1 1 19 TYR HA H -0.513 20.809 -20.148 1.00 . A A . 79 TYR HA 1 1
33 63883 1 1 19 TYR HB2 H -0.137 18.798 -18.471 1.00 . A A . 79 TYR HB2 1 1
33 63884 1 1 19 TYR HB3 H 1.104 19.857 -17.820 1.00 . A A . 79 TYR HB3 1 1
33 63885 1 1 19 TYR HD1 H -1.274 22.041 -19.035 1.00 . A A . 79 TYR HD1 1 1
33 63886 1 1 19 TYR HD2 H -0.710 19.240 -15.879 1.00 . A A . 79 TYR HD2 1 1
33 63887 1 1 19 TYR HE1 H -2.966 23.217 -17.693 1.00 . A A . 79 TYR HE1 1 1
33 63888 1 1 19 TYR HE2 H -2.400 20.408 -14.533 1.00 . A A . 79 TYR HE2 1 1
33 63889 1 1 19 TYR HH H -4.488 22.754 -15.833 1.00 . A A . 79 TYR HH 1 1
33 63890 1 1 19 TYR N N 0.880 19.373 -20.681 1.00 . A A . 79 TYR N 1 1
33 63891 1 1 19 TYR O O 1.079 22.707 -19.588 1.00 . A A . 79 TYR O 1 1
33 63892 1 1 19 TYR OH O -3.733 22.540 -15.280 1.00 . A A . 79 TYR OH 1 1
33 63893 1 1 20 ILE C C 3.605 23.298 -20.454 1.00 . A A . 80 ILE C 1 1
33 63894 1 1 20 ILE CA C 3.795 22.109 -19.520 1.00 . A A . 80 ILE CA 1 1
33 63895 1 1 20 ILE CB C 5.163 21.466 -19.822 1.00 . A A . 80 ILE CB 1 1
33 63896 1 1 20 ILE CD1 C 6.967 19.960 -18.853 1.00 . A A . 80 ILE CD1 1 1
33 63897 1 1 20 ILE CG1 C 5.630 20.634 -18.631 1.00 . A A . 80 ILE CG1 1 1
33 63898 1 1 20 ILE CG2 C 6.194 22.535 -20.169 1.00 . A A . 80 ILE CG2 1 1
33 63899 1 1 20 ILE H H 2.924 20.198 -19.756 1.00 . A A . 80 ILE H 1 1
33 63900 1 1 20 ILE HA H 3.802 22.449 -18.492 1.00 . A A . 80 ILE HA 1 1
33 63901 1 1 20 ILE HB H 5.050 20.821 -20.680 1.00 . A A . 80 ILE HB 1 1
33 63902 1 1 20 ILE HD11 H 6.921 19.354 -19.745 1.00 . A A . 80 ILE HD11 1 1
33 63903 1 1 20 ILE HD12 H 7.202 19.334 -18.004 1.00 . A A . 80 ILE HD12 1 1
33 63904 1 1 20 ILE HD13 H 7.734 20.714 -18.970 1.00 . A A . 80 ILE HD13 1 1
33 63905 1 1 20 ILE HG12 H 5.719 21.273 -17.765 1.00 . A A . 80 ILE HG12 1 1
33 63906 1 1 20 ILE HG13 H 4.897 19.863 -18.430 1.00 . A A . 80 ILE HG13 1 1
33 63907 1 1 20 ILE HG21 H 6.384 23.147 -19.301 1.00 . A A . 80 ILE HG21 1 1
33 63908 1 1 20 ILE HG22 H 5.815 23.157 -20.971 1.00 . A A . 80 ILE HG22 1 1
33 63909 1 1 20 ILE HG23 H 7.112 22.062 -20.485 1.00 . A A . 80 ILE HG23 1 1
33 63910 1 1 20 ILE N N 2.710 21.150 -19.665 1.00 . A A . 80 ILE N 1 1
33 63911 1 1 20 ILE O O 3.496 24.438 -20.008 1.00 . A A . 80 ILE O 1 1
33 63912 1 1 21 THR C C 5.278 24.580 -22.691 1.00 . A A . 81 THR C 1 1
33 63913 1 1 21 THR CA C 3.852 24.041 -22.769 1.00 . A A . 81 THR CA 1 1
33 63914 1 1 21 THR CB C 2.850 25.206 -22.638 1.00 . A A . 81 THR CB 1 1
33 63915 1 1 21 THR CG2 C 3.352 26.437 -23.376 1.00 . A A . 81 THR CG2 1 1
33 63916 1 1 21 THR H H 3.550 22.081 -22.040 1.00 . A A . 81 THR H 1 1
33 63917 1 1 21 THR HA H 3.710 23.581 -23.737 1.00 . A A . 81 THR HA 1 1
33 63918 1 1 21 THR HB H 2.745 25.452 -21.592 1.00 . A A . 81 THR HB 1 1
33 63919 1 1 21 THR HG1 H 1.443 25.212 -24.021 1.00 . A A . 81 THR HG1 1 1
33 63920 1 1 21 THR HG21 H 2.698 27.272 -23.172 1.00 . A A . 81 THR HG21 1 1
33 63921 1 1 21 THR HG22 H 3.365 26.239 -24.438 1.00 . A A . 81 THR HG22 1 1
33 63922 1 1 21 THR HG23 H 4.352 26.671 -23.040 1.00 . A A . 81 THR HG23 1 1
33 63923 1 1 21 THR N N 3.631 23.015 -21.757 1.00 . A A . 81 THR N 1 1
33 63924 1 1 21 THR O O 6.064 24.417 -23.626 1.00 . A A . 81 THR O 1 1
33 63925 1 1 21 THR OG1 O 1.572 24.817 -23.155 1.00 . A A . 81 THR OG1 1 1
33 63926 1 1 22 GLN C C 7.340 25.670 -19.883 1.00 . A A . 82 GLN C 1 1
33 63927 1 1 22 GLN CA C 6.952 25.737 -21.353 1.00 . A A . 82 GLN CA 1 1
33 63928 1 1 22 GLN CB C 7.043 27.184 -21.839 1.00 . A A . 82 GLN CB 1 1
33 63929 1 1 22 GLN CD C 7.039 28.776 -23.800 1.00 . A A . 82 GLN CD 1 1
33 63930 1 1 22 GLN CG C 6.819 27.350 -23.332 1.00 . A A . 82 GLN CG 1 1
33 63931 1 1 22 GLN H H 4.933 25.329 -20.869 1.00 . A A . 82 GLN H 1 1
33 63932 1 1 22 GLN HA H 7.641 25.132 -21.917 1.00 . A A . 82 GLN HA 1 1
33 63933 1 1 22 GLN HB2 H 6.299 27.770 -21.319 1.00 . A A . 82 GLN HB2 1 1
33 63934 1 1 22 GLN HB3 H 8.023 27.570 -21.599 1.00 . A A . 82 GLN HB3 1 1
33 63935 1 1 22 GLN HE21 H 8.402 29.062 -22.380 1.00 . A A . 82 GLN HE21 1 1
33 63936 1 1 22 GLN HE22 H 8.099 30.414 -23.411 1.00 . A A . 82 GLN HE22 1 1
33 63937 1 1 22 GLN HG2 H 7.503 26.703 -23.860 1.00 . A A . 82 GLN HG2 1 1
33 63938 1 1 22 GLN HG3 H 5.803 27.064 -23.564 1.00 . A A . 82 GLN HG3 1 1
33 63939 1 1 22 GLN N N 5.608 25.213 -21.569 1.00 . A A . 82 GLN N 1 1
33 63940 1 1 22 GLN NE2 N 7.937 29.489 -23.129 1.00 . A A . 82 GLN NE2 1 1
33 63941 1 1 22 GLN O O 6.869 26.465 -19.074 1.00 . A A . 82 GLN O 1 1
33 63942 1 1 22 GLN OE1 O 6.412 29.231 -24.756 1.00 . A A . 82 GLN OE1 1 1
33 63943 1 1 23 ASN C C 9.736 26.119 -18.155 1.00 . A A . 83 ASN C 1 1
33 63944 1 1 23 ASN CA C 8.965 24.811 -18.285 1.00 . A A . 83 ASN CA 1 1
33 63945 1 1 23 ASN CB C 9.925 23.629 -18.153 1.00 . A A . 83 ASN CB 1 1
33 63946 1 1 23 ASN CG C 9.199 22.310 -18.000 1.00 . A A . 83 ASN CG 1 1
33 63947 1 1 23 ASN H H 8.489 24.063 -20.205 1.00 . A A . 83 ASN H 1 1
33 63948 1 1 23 ASN HA H 8.231 24.760 -17.495 1.00 . A A . 83 ASN HA 1 1
33 63949 1 1 23 ASN HB2 H 10.547 23.578 -19.035 1.00 . A A . 83 ASN HB2 1 1
33 63950 1 1 23 ASN HB3 H 10.550 23.778 -17.285 1.00 . A A . 83 ASN HB3 1 1
33 63951 1 1 23 ASN HD21 H 10.711 21.351 -18.863 1.00 . A A . 83 ASN HD21 1 1
33 63952 1 1 23 ASN HD22 H 9.379 20.366 -18.373 1.00 . A A . 83 ASN HD22 1 1
33 63953 1 1 23 ASN N N 8.257 24.760 -19.559 1.00 . A A . 83 ASN N 1 1
33 63954 1 1 23 ASN ND2 N 9.826 21.234 -18.459 1.00 . A A . 83 ASN ND2 1 1
33 63955 1 1 23 ASN O O 10.334 26.400 -17.117 1.00 . A A . 83 ASN O 1 1
33 63956 1 1 23 ASN OD1 O 8.088 22.260 -17.471 1.00 . A A . 83 ASN OD1 1 1
33 63957 1 1 24 TYR C C 8.961 29.201 -18.695 1.00 . A A . 84 TYR C 1 1
33 63958 1 1 24 TYR CA C 10.122 28.316 -19.122 1.00 . A A . 84 TYR CA 1 1
33 63959 1 1 24 TYR CB C 10.657 28.774 -20.471 1.00 . A A . 84 TYR CB 1 1
33 63960 1 1 24 TYR CD1 C 12.624 30.000 -19.475 1.00 . A A . 84 TYR CD1 1 1
33 63961 1 1 24 TYR CD2 C 11.407 31.063 -21.227 1.00 . A A . 84 TYR CD2 1 1
33 63962 1 1 24 TYR CE1 C 13.474 31.087 -19.399 1.00 . A A . 84 TYR CE1 1 1
33 63963 1 1 24 TYR CE2 C 12.252 32.155 -21.157 1.00 . A A . 84 TYR CE2 1 1
33 63964 1 1 24 TYR CG C 11.578 29.969 -20.388 1.00 . A A . 84 TYR CG 1 1
33 63965 1 1 24 TYR CZ C 13.283 32.161 -20.241 1.00 . A A . 84 TYR CZ 1 1
33 63966 1 1 24 TYR H H 9.283 26.618 -20.041 1.00 . A A . 84 TYR H 1 1
33 63967 1 1 24 TYR HA H 10.905 28.376 -18.383 1.00 . A A . 84 TYR HA 1 1
33 63968 1 1 24 TYR HB2 H 11.203 27.963 -20.930 1.00 . A A . 84 TYR HB2 1 1
33 63969 1 1 24 TYR HB3 H 9.819 29.038 -21.096 1.00 . A A . 84 TYR HB3 1 1
33 63970 1 1 24 TYR HD1 H 12.767 29.157 -18.813 1.00 . A A . 84 TYR HD1 1 1
33 63971 1 1 24 TYR HD2 H 10.598 31.055 -21.942 1.00 . A A . 84 TYR HD2 1 1
33 63972 1 1 24 TYR HE1 H 14.281 31.091 -18.681 1.00 . A A . 84 TYR HE1 1 1
33 63973 1 1 24 TYR HE2 H 12.102 32.997 -21.816 1.00 . A A . 84 TYR HE2 1 1
33 63974 1 1 24 TYR HH H 13.608 34.052 -20.123 1.00 . A A . 84 TYR HH 1 1
33 63975 1 1 24 TYR N N 9.678 26.934 -19.203 1.00 . A A . 84 TYR N 1 1
33 63976 1 1 24 TYR O O 8.871 30.370 -19.072 1.00 . A A . 84 TYR O 1 1
33 63977 1 1 24 TYR OH O 14.127 33.246 -20.168 1.00 . A A . 84 TYR OH 1 1
33 63978 1 1 25 PHE C C 7.378 30.683 -16.738 1.00 . A A . 85 PHE C 1 1
33 63979 1 1 25 PHE CA C 6.954 29.324 -17.294 1.00 . A A . 85 PHE CA 1 1
33 63980 1 1 25 PHE CB C 6.379 28.480 -16.153 1.00 . A A . 85 PHE CB 1 1
33 63981 1 1 25 PHE CD1 C 4.095 27.871 -16.998 1.00 . A A . 85 PHE CD1 1 1
33 63982 1 1 25 PHE CD2 C 5.645 26.117 -16.546 1.00 . A A . 85 PHE CD2 1 1
33 63983 1 1 25 PHE CE1 C 3.147 26.938 -17.376 1.00 . A A . 85 PHE CE1 1 1
33 63984 1 1 25 PHE CE2 C 4.702 25.180 -16.920 1.00 . A A . 85 PHE CE2 1 1
33 63985 1 1 25 PHE CG C 5.354 27.470 -16.580 1.00 . A A . 85 PHE CG 1 1
33 63986 1 1 25 PHE CZ C 3.451 25.592 -17.336 1.00 . A A . 85 PHE CZ 1 1
33 63987 1 1 25 PHE H H 8.212 27.675 -17.672 1.00 . A A . 85 PHE H 1 1
33 63988 1 1 25 PHE HA H 6.197 29.467 -18.049 1.00 . A A . 85 PHE HA 1 1
33 63989 1 1 25 PHE HB2 H 7.187 27.943 -15.680 1.00 . A A . 85 PHE HB2 1 1
33 63990 1 1 25 PHE HB3 H 5.920 29.132 -15.427 1.00 . A A . 85 PHE HB3 1 1
33 63991 1 1 25 PHE HD1 H 3.856 28.924 -17.030 1.00 . A A . 85 PHE HD1 1 1
33 63992 1 1 25 PHE HD2 H 6.625 25.793 -16.224 1.00 . A A . 85 PHE HD2 1 1
33 63993 1 1 25 PHE HE1 H 2.168 27.262 -17.700 1.00 . A A . 85 PHE HE1 1 1
33 63994 1 1 25 PHE HE2 H 4.945 24.129 -16.888 1.00 . A A . 85 PHE HE2 1 1
33 63995 1 1 25 PHE HZ H 2.712 24.861 -17.629 1.00 . A A . 85 PHE HZ 1 1
33 63996 1 1 25 PHE N N 8.083 28.616 -17.898 1.00 . A A . 85 PHE N 1 1
33 63997 1 1 25 PHE O O 8.532 30.872 -16.379 1.00 . A A . 85 PHE O 1 1
33 63998 1 1 26 PRO C C 6.295 32.412 -14.245 1.00 . A A . 86 PRO C 1 1
33 63999 1 1 26 PRO CA C 6.601 32.771 -15.698 1.00 . A A . 86 PRO CA 1 1
33 64000 1 1 26 PRO CB C 5.576 33.767 -16.235 1.00 . A A . 86 PRO CB 1 1
33 64001 1 1 26 PRO CD C 5.096 31.611 -17.218 1.00 . A A . 86 PRO CD 1 1
33 64002 1 1 26 PRO CG C 4.478 32.925 -16.799 1.00 . A A . 86 PRO CG 1 1
33 64003 1 1 26 PRO HA H 7.594 33.189 -15.770 1.00 . A A . 86 PRO HA 1 1
33 64004 1 1 26 PRO HB2 H 5.219 34.390 -15.429 1.00 . A A . 86 PRO HB2 1 1
33 64005 1 1 26 PRO HB3 H 6.033 34.382 -16.996 1.00 . A A . 86 PRO HB3 1 1
33 64006 1 1 26 PRO HD2 H 4.505 30.785 -16.852 1.00 . A A . 86 PRO HD2 1 1
33 64007 1 1 26 PRO HD3 H 5.184 31.564 -18.293 1.00 . A A . 86 PRO HD3 1 1
33 64008 1 1 26 PRO HG2 H 3.723 32.757 -16.046 1.00 . A A . 86 PRO HG2 1 1
33 64009 1 1 26 PRO HG3 H 4.045 33.420 -17.656 1.00 . A A . 86 PRO HG3 1 1
33 64010 1 1 26 PRO N N 6.429 31.622 -16.585 1.00 . A A . 86 PRO N 1 1
33 64011 1 1 26 PRO O O 5.254 31.822 -13.958 1.00 . A A . 86 PRO O 1 1
33 64012 1 1 27 VAL C C 5.712 32.550 -11.403 1.00 . A A . 87 VAL C 1 1
33 64013 1 1 27 VAL CA C 7.111 32.268 -11.951 1.00 . A A . 87 VAL CA 1 1
33 64014 1 1 27 VAL CB C 8.196 32.891 -11.025 1.00 . A A . 87 VAL CB 1 1
33 64015 1 1 27 VAL CG1 C 7.775 34.250 -10.476 1.00 . A A . 87 VAL CG1 1 1
33 64016 1 1 27 VAL CG2 C 8.532 31.945 -9.883 1.00 . A A . 87 VAL CG2 1 1
33 64017 1 1 27 VAL H H 7.994 33.274 -13.601 1.00 . A A . 87 VAL H 1 1
33 64018 1 1 27 VAL HA H 7.259 31.196 -11.963 1.00 . A A . 87 VAL HA 1 1
33 64019 1 1 27 VAL HB H 9.094 33.033 -11.612 1.00 . A A . 87 VAL HB 1 1
33 64020 1 1 27 VAL HG11 H 8.395 34.500 -9.623 1.00 . A A . 87 VAL HG11 1 1
33 64021 1 1 27 VAL HG12 H 6.742 34.208 -10.165 1.00 . A A . 87 VAL HG12 1 1
33 64022 1 1 27 VAL HG13 H 7.893 35.002 -11.241 1.00 . A A . 87 VAL HG13 1 1
33 64023 1 1 27 VAL HG21 H 9.184 32.445 -9.180 1.00 . A A . 87 VAL HG21 1 1
33 64024 1 1 27 VAL HG22 H 9.028 31.069 -10.273 1.00 . A A . 87 VAL HG22 1 1
33 64025 1 1 27 VAL HG23 H 7.622 31.650 -9.381 1.00 . A A . 87 VAL HG23 1 1
33 64026 1 1 27 VAL N N 7.220 32.735 -13.334 1.00 . A A . 87 VAL N 1 1
33 64027 1 1 27 VAL O O 5.235 33.685 -11.426 1.00 . A A . 87 VAL O 1 1
33 64028 1 1 28 GLY C C 2.823 30.562 -11.550 1.00 . A A . 88 GLY C 1 1
33 64029 1 1 28 GLY CA C 3.609 31.567 -10.726 1.00 . A A . 88 GLY CA 1 1
33 64030 1 1 28 GLY H H 5.500 30.634 -10.874 1.00 . A A . 88 GLY H 1 1
33 64031 1 1 28 GLY HA2 H 3.429 31.378 -9.678 1.00 . A A . 88 GLY HA2 1 1
33 64032 1 1 28 GLY HA3 H 3.264 32.561 -10.968 1.00 . A A . 88 GLY HA3 1 1
33 64033 1 1 28 GLY N N 5.034 31.489 -10.983 1.00 . A A . 88 GLY N 1 1
33 64034 1 1 28 GLY O O 2.035 30.942 -12.416 1.00 . A A . 88 GLY O 1 1
33 64035 1 1 29 THR C C 2.193 26.968 -11.298 1.00 . A A . 89 THR C 1 1
33 64036 1 1 29 THR CA C 2.492 28.215 -12.121 1.00 . A A . 89 THR CA 1 1
33 64037 1 1 29 THR CB C 3.445 27.827 -13.268 1.00 . A A . 89 THR CB 1 1
33 64038 1 1 29 THR CG2 C 3.073 26.471 -13.854 1.00 . A A . 89 THR CG2 1 1
33 64039 1 1 29 THR H H 3.646 29.038 -10.549 1.00 . A A . 89 THR H 1 1
33 64040 1 1 29 THR HA H 1.573 28.580 -12.552 1.00 . A A . 89 THR HA 1 1
33 64041 1 1 29 THR HB H 4.448 27.763 -12.875 1.00 . A A . 89 THR HB 1 1
33 64042 1 1 29 THR HG1 H 2.540 29.233 -14.315 1.00 . A A . 89 THR HG1 1 1
33 64043 1 1 29 THR HG21 H 3.668 26.284 -14.735 1.00 . A A . 89 THR HG21 1 1
33 64044 1 1 29 THR HG22 H 2.026 26.466 -14.116 1.00 . A A . 89 THR HG22 1 1
33 64045 1 1 29 THR HG23 H 3.265 25.699 -13.119 1.00 . A A . 89 THR HG23 1 1
33 64046 1 1 29 THR N N 3.060 29.277 -11.296 1.00 . A A . 89 THR N 1 1
33 64047 1 1 29 THR O O 3.103 26.315 -10.802 1.00 . A A . 89 THR O 1 1
33 64048 1 1 29 THR OG1 O 3.410 28.827 -14.293 1.00 . A A . 89 THR OG1 1 1
33 64049 1 1 30 VAL C C 0.385 24.270 -11.646 1.00 . A A . 90 VAL C 1 1
33 64050 1 1 30 VAL CA C 0.529 25.354 -10.590 1.00 . A A . 90 VAL CA 1 1
33 64051 1 1 30 VAL CB C -0.788 25.484 -9.801 1.00 . A A . 90 VAL CB 1 1
33 64052 1 1 30 VAL CG1 C -1.430 24.120 -9.583 1.00 . A A . 90 VAL CG1 1 1
33 64053 1 1 30 VAL CG2 C -0.545 26.173 -8.469 1.00 . A A . 90 VAL CG2 1 1
33 64054 1 1 30 VAL H H 0.232 27.191 -11.600 1.00 . A A . 90 VAL H 1 1
33 64055 1 1 30 VAL HA H 1.311 25.068 -9.899 1.00 . A A . 90 VAL HA 1 1
33 64056 1 1 30 VAL HB H -1.463 26.090 -10.377 1.00 . A A . 90 VAL HB 1 1
33 64057 1 1 30 VAL HG11 H -0.784 23.512 -8.968 1.00 . A A . 90 VAL HG11 1 1
33 64058 1 1 30 VAL HG12 H -1.580 23.635 -10.536 1.00 . A A . 90 VAL HG12 1 1
33 64059 1 1 30 VAL HG13 H -2.383 24.245 -9.089 1.00 . A A . 90 VAL HG13 1 1
33 64060 1 1 30 VAL HG21 H 0.173 25.602 -7.897 1.00 . A A . 90 VAL HG21 1 1
33 64061 1 1 30 VAL HG22 H -1.473 26.234 -7.921 1.00 . A A . 90 VAL HG22 1 1
33 64062 1 1 30 VAL HG23 H -0.160 27.167 -8.642 1.00 . A A . 90 VAL HG23 1 1
33 64063 1 1 30 VAL N N 0.919 26.615 -11.205 1.00 . A A . 90 VAL N 1 1
33 64064 1 1 30 VAL O O -0.584 24.245 -12.405 1.00 . A A . 90 VAL O 1 1
33 64065 1 1 31 VAL C C 0.895 20.984 -11.876 1.00 . A A . 91 VAL C 1 1
33 64066 1 1 31 VAL CA C 1.330 22.252 -12.608 1.00 . A A . 91 VAL CA 1 1
33 64067 1 1 31 VAL CB C 2.715 22.020 -13.242 1.00 . A A . 91 VAL CB 1 1
33 64068 1 1 31 VAL CG1 C 3.622 21.352 -12.235 1.00 . A A . 91 VAL CG1 1 1
33 64069 1 1 31 VAL CG2 C 2.610 21.186 -14.513 1.00 . A A . 91 VAL CG2 1 1
33 64070 1 1 31 VAL H H 2.118 23.467 -11.072 1.00 . A A . 91 VAL H 1 1
33 64071 1 1 31 VAL HA H 0.622 22.473 -13.392 1.00 . A A . 91 VAL HA 1 1
33 64072 1 1 31 VAL HB H 3.141 22.978 -13.498 1.00 . A A . 91 VAL HB 1 1
33 64073 1 1 31 VAL HG11 H 4.613 21.251 -12.651 1.00 . A A . 91 VAL HG11 1 1
33 64074 1 1 31 VAL HG12 H 3.224 20.375 -11.998 1.00 . A A . 91 VAL HG12 1 1
33 64075 1 1 31 VAL HG13 H 3.664 21.953 -11.337 1.00 . A A . 91 VAL HG13 1 1
33 64076 1 1 31 VAL HG21 H 2.117 20.252 -14.293 1.00 . A A . 91 VAL HG21 1 1
33 64077 1 1 31 VAL HG22 H 3.603 20.984 -14.898 1.00 . A A . 91 VAL HG22 1 1
33 64078 1 1 31 VAL HG23 H 2.042 21.729 -15.253 1.00 . A A . 91 VAL HG23 1 1
33 64079 1 1 31 VAL N N 1.360 23.375 -11.687 1.00 . A A . 91 VAL N 1 1
33 64080 1 1 31 VAL O O 0.980 20.902 -10.650 1.00 . A A . 91 VAL O 1 1
33 64081 1 1 32 GLU C C 0.878 17.620 -12.263 1.00 . A A . 92 GLU C 1 1
33 64082 1 1 32 GLU CA C -0.098 18.776 -12.053 1.00 . A A . 92 GLU CA 1 1
33 64083 1 1 32 GLU CB C -1.459 18.433 -12.662 1.00 . A A . 92 GLU CB 1 1
33 64084 1 1 32 GLU CD C -2.644 19.798 -10.894 1.00 . A A . 92 GLU CD 1 1
33 64085 1 1 32 GLU CG C -2.536 19.466 -12.368 1.00 . A A . 92 GLU CG 1 1
33 64086 1 1 32 GLU H H 0.401 20.142 -13.601 1.00 . A A . 92 GLU H 1 1
33 64087 1 1 32 GLU HA H -0.221 18.941 -10.989 1.00 . A A . 92 GLU HA 1 1
33 64088 1 1 32 GLU HB2 H -1.350 18.356 -13.734 1.00 . A A . 92 GLU HB2 1 1
33 64089 1 1 32 GLU HB3 H -1.787 17.482 -12.273 1.00 . A A . 92 GLU HB3 1 1
33 64090 1 1 32 GLU HG2 H -2.306 20.372 -12.910 1.00 . A A . 92 GLU HG2 1 1
33 64091 1 1 32 GLU HG3 H -3.487 19.079 -12.704 1.00 . A A . 92 GLU HG3 1 1
33 64092 1 1 32 GLU N N 0.421 20.010 -12.633 1.00 . A A . 92 GLU N 1 1
33 64093 1 1 32 GLU O O 1.771 17.695 -13.108 1.00 . A A . 92 GLU O 1 1
33 64094 1 1 32 GLU OE1 O -3.327 19.050 -10.163 1.00 . A A . 92 GLU OE1 1 1
33 64095 1 1 32 GLU OE2 O -2.049 20.811 -10.469 1.00 . A A . 92 GLU OE2 1 1
33 64096 1 1 33 TYR C C 1.131 14.134 -11.740 1.00 . A A . 93 TYR C 1 1
33 64097 1 1 33 TYR CA C 1.723 15.501 -11.412 1.00 . A A . 93 TYR CA 1 1
33 64098 1 1 33 TYR CB C 2.383 15.464 -10.038 1.00 . A A . 93 TYR CB 1 1
33 64099 1 1 33 TYR CD1 C 4.857 15.200 -10.454 1.00 . A A . 93 TYR CD1 1 1
33 64100 1 1 33 TYR CD2 C 4.063 17.306 -9.670 1.00 . A A . 93 TYR CD2 1 1
33 64101 1 1 33 TYR CE1 C 6.147 15.690 -10.474 1.00 . A A . 93 TYR CE1 1 1
33 64102 1 1 33 TYR CE2 C 5.349 17.800 -9.689 1.00 . A A . 93 TYR CE2 1 1
33 64103 1 1 33 TYR CG C 3.793 16.000 -10.051 1.00 . A A . 93 TYR CG 1 1
33 64104 1 1 33 TYR CZ C 6.387 16.990 -10.091 1.00 . A A . 93 TYR CZ 1 1
33 64105 1 1 33 TYR H H -0.056 16.521 -10.877 1.00 . A A . 93 TYR H 1 1
33 64106 1 1 33 TYR HA H 2.481 15.726 -12.148 1.00 . A A . 93 TYR HA 1 1
33 64107 1 1 33 TYR HB2 H 1.802 16.061 -9.350 1.00 . A A . 93 TYR HB2 1 1
33 64108 1 1 33 TYR HB3 H 2.416 14.443 -9.687 1.00 . A A . 93 TYR HB3 1 1
33 64109 1 1 33 TYR HD1 H 4.662 14.181 -10.754 1.00 . A A . 93 TYR HD1 1 1
33 64110 1 1 33 TYR HD2 H 3.247 17.940 -9.353 1.00 . A A . 93 TYR HD2 1 1
33 64111 1 1 33 TYR HE1 H 6.962 15.054 -10.787 1.00 . A A . 93 TYR HE1 1 1
33 64112 1 1 33 TYR HE2 H 5.539 18.818 -9.389 1.00 . A A . 93 TYR HE2 1 1
33 64113 1 1 33 TYR HH H 8.110 17.187 -10.909 1.00 . A A . 93 TYR HH 1 1
33 64114 1 1 33 TYR N N 0.726 16.566 -11.465 1.00 . A A . 93 TYR N 1 1
33 64115 1 1 33 TYR O O -0.055 13.884 -11.530 1.00 . A A . 93 TYR O 1 1
33 64116 1 1 33 TYR OH O 7.667 17.481 -10.109 1.00 . A A . 93 TYR OH 1 1
33 64117 1 1 34 GLU C C 2.616 10.896 -12.427 1.00 . A A . 94 GLU C 1 1
33 64118 1 1 34 GLU CA C 1.569 11.956 -12.763 1.00 . A A . 94 GLU CA 1 1
33 64119 1 1 34 GLU CB C 1.371 12.019 -14.278 1.00 . A A . 94 GLU CB 1 1
33 64120 1 1 34 GLU CD C 0.647 10.804 -16.373 1.00 . A A . 94 GLU CD 1 1
33 64121 1 1 34 GLU CG C 0.959 10.690 -14.893 1.00 . A A . 94 GLU CG 1 1
33 64122 1 1 34 GLU H H 2.923 13.532 -12.366 1.00 . A A . 94 GLU H 1 1
33 64123 1 1 34 GLU HA H 0.635 11.698 -12.290 1.00 . A A . 94 GLU HA 1 1
33 64124 1 1 34 GLU HB2 H 0.605 12.748 -14.498 1.00 . A A . 94 GLU HB2 1 1
33 64125 1 1 34 GLU HB3 H 2.302 12.336 -14.736 1.00 . A A . 94 GLU HB3 1 1
33 64126 1 1 34 GLU HG2 H 1.764 9.983 -14.764 1.00 . A A . 94 GLU HG2 1 1
33 64127 1 1 34 GLU HG3 H 0.078 10.329 -14.382 1.00 . A A . 94 GLU HG3 1 1
33 64128 1 1 34 GLU N N 1.984 13.266 -12.273 1.00 . A A . 94 GLU N 1 1
33 64129 1 1 34 GLU O O 3.779 11.031 -12.798 1.00 . A A . 94 GLU O 1 1
33 64130 1 1 34 GLU OE1 O 1.584 10.674 -17.188 1.00 . A A . 94 GLU OE1 1 1
33 64131 1 1 34 GLU OE2 O -0.534 11.022 -16.716 1.00 . A A . 94 GLU OE2 1 1
33 64132 1 1 35 CYS C C 3.537 7.959 -12.612 1.00 . A A . 95 CYS C 1 1
33 64133 1 1 35 CYS CA C 3.146 8.769 -11.386 1.00 . A A . 95 CYS CA 1 1
33 64134 1 1 35 CYS CB C 2.565 7.833 -10.326 1.00 . A A . 95 CYS CB 1 1
33 64135 1 1 35 CYS H H 1.271 9.752 -11.468 1.00 . A A . 95 CYS H 1 1
33 64136 1 1 35 CYS HA H 4.035 9.236 -10.987 1.00 . A A . 95 CYS HA 1 1
33 64137 1 1 35 CYS HB2 H 1.531 7.624 -10.561 1.00 . A A . 95 CYS HB2 1 1
33 64138 1 1 35 CYS HB3 H 3.127 6.910 -10.339 1.00 . A A . 95 CYS HB3 1 1
33 64139 1 1 35 CYS N N 2.210 9.832 -11.736 1.00 . A A . 95 CYS N 1 1
33 64140 1 1 35 CYS O O 2.728 7.740 -13.514 1.00 . A A . 95 CYS O 1 1
33 64141 1 1 35 CYS SG S 2.632 8.491 -8.632 1.00 . A A . 95 CYS SG 1 1
33 64142 1 1 36 ARG C C 4.570 5.280 -13.637 1.00 . A A . 96 ARG C 1 1
33 64143 1 1 36 ARG CA C 5.274 6.635 -13.675 1.00 . A A . 96 ARG CA 1 1
33 64144 1 1 36 ARG CB C 6.788 6.460 -13.530 1.00 . A A . 96 ARG CB 1 1
33 64145 1 1 36 ARG CD C 8.717 5.085 -12.695 1.00 . A A . 96 ARG CD 1 1
33 64146 1 1 36 ARG CG C 7.204 5.211 -12.771 1.00 . A A . 96 ARG CG 1 1
33 64147 1 1 36 ARG CZ C 10.631 6.480 -12.028 1.00 . A A . 96 ARG CZ 1 1
33 64148 1 1 36 ARG H H 5.381 7.759 -11.892 1.00 . A A . 96 ARG H 1 1
33 64149 1 1 36 ARG HA H 5.064 7.112 -14.621 1.00 . A A . 96 ARG HA 1 1
33 64150 1 1 36 ARG HB2 H 7.233 6.424 -14.513 1.00 . A A . 96 ARG HB2 1 1
33 64151 1 1 36 ARG HB3 H 7.178 7.314 -12.997 1.00 . A A . 96 ARG HB3 1 1
33 64152 1 1 36 ARG HD2 H 8.965 4.182 -12.159 1.00 . A A . 96 ARG HD2 1 1
33 64153 1 1 36 ARG HD3 H 9.110 5.028 -13.700 1.00 . A A . 96 ARG HD3 1 1
33 64154 1 1 36 ARG HE H 8.733 6.828 -11.519 1.00 . A A . 96 ARG HE 1 1
33 64155 1 1 36 ARG HG2 H 6.806 5.262 -11.767 1.00 . A A . 96 ARG HG2 1 1
33 64156 1 1 36 ARG HG3 H 6.803 4.345 -13.275 1.00 . A A . 96 ARG HG3 1 1
33 64157 1 1 36 ARG HH11 H 11.104 4.887 -13.179 1.00 . A A . 96 ARG HH11 1 1
33 64158 1 1 36 ARG HH12 H 12.441 5.879 -12.698 1.00 . A A . 96 ARG HH12 1 1
33 64159 1 1 36 ARG HH21 H 10.486 8.139 -10.883 1.00 . A A . 96 ARG HH21 1 1
33 64160 1 1 36 ARG HH22 H 12.090 7.727 -11.392 1.00 . A A . 96 ARG HH22 1 1
33 64161 1 1 36 ARG N N 4.779 7.499 -12.618 1.00 . A A . 96 ARG N 1 1
33 64162 1 1 36 ARG NE N 9.326 6.224 -12.013 1.00 . A A . 96 ARG NE 1 1
33 64163 1 1 36 ARG NH1 N 11.460 5.683 -12.689 1.00 . A A . 96 ARG NH1 1 1
33 64164 1 1 36 ARG NH2 N 11.108 7.536 -11.381 1.00 . A A . 96 ARG NH2 1 1
33 64165 1 1 36 ARG O O 4.166 4.816 -12.569 1.00 . A A . 96 ARG O 1 1
33 64166 1 1 37 PRO C C 4.147 2.370 -13.817 1.00 . A A . 97 PRO C 1 1
33 64167 1 1 37 PRO CA C 3.714 3.347 -14.904 1.00 . A A . 97 PRO CA 1 1
33 64168 1 1 37 PRO CB C 4.129 2.834 -16.281 1.00 . A A . 97 PRO CB 1 1
33 64169 1 1 37 PRO CD C 4.876 5.107 -16.123 1.00 . A A . 97 PRO CD 1 1
33 64170 1 1 37 PRO CG C 4.361 4.067 -17.084 1.00 . A A . 97 PRO CG 1 1
33 64171 1 1 37 PRO HA H 2.642 3.470 -14.870 1.00 . A A . 97 PRO HA 1 1
33 64172 1 1 37 PRO HB2 H 5.028 2.243 -16.193 1.00 . A A . 97 PRO HB2 1 1
33 64173 1 1 37 PRO HB3 H 3.335 2.232 -16.699 1.00 . A A . 97 PRO HB3 1 1
33 64174 1 1 37 PRO HD2 H 5.955 5.148 -16.155 1.00 . A A . 97 PRO HD2 1 1
33 64175 1 1 37 PRO HD3 H 4.455 6.075 -16.355 1.00 . A A . 97 PRO HD3 1 1
33 64176 1 1 37 PRO HG2 H 5.095 3.872 -17.852 1.00 . A A . 97 PRO HG2 1 1
33 64177 1 1 37 PRO HG3 H 3.433 4.395 -17.530 1.00 . A A . 97 PRO HG3 1 1
33 64178 1 1 37 PRO N N 4.406 4.633 -14.806 1.00 . A A . 97 PRO N 1 1
33 64179 1 1 37 PRO O O 5.339 2.195 -13.562 1.00 . A A . 97 PRO O 1 1
33 64180 1 1 38 GLY C C 3.275 1.395 -10.729 1.00 . A A . 98 GLY C 1 1
33 64181 1 1 38 GLY CA C 3.458 0.802 -12.114 1.00 . A A . 98 GLY CA 1 1
33 64182 1 1 38 GLY H H 2.242 1.914 -13.434 1.00 . A A . 98 GLY H 1 1
33 64183 1 1 38 GLY HA2 H 2.802 -0.050 -12.216 1.00 . A A . 98 GLY HA2 1 1
33 64184 1 1 38 GLY HA3 H 4.477 0.469 -12.217 1.00 . A A . 98 GLY HA3 1 1
33 64185 1 1 38 GLY N N 3.168 1.743 -13.176 1.00 . A A . 98 GLY N 1 1
33 64186 1 1 38 GLY O O 3.396 0.689 -9.730 1.00 . A A . 98 GLY O 1 1
33 64187 1 1 39 TYR C C 1.591 4.033 -9.151 1.00 . A A . 99 TYR C 1 1
33 64188 1 1 39 TYR CA C 2.955 3.395 -9.384 1.00 . A A . 99 TYR CA 1 1
33 64189 1 1 39 TYR CB C 4.049 4.461 -9.320 1.00 . A A . 99 TYR CB 1 1
33 64190 1 1 39 TYR CD1 C 5.953 3.172 -10.354 1.00 . A A . 99 TYR CD1 1 1
33 64191 1 1 39 TYR CD2 C 6.236 4.031 -8.151 1.00 . A A . 99 TYR CD2 1 1
33 64192 1 1 39 TYR CE1 C 7.221 2.633 -10.314 1.00 . A A . 99 TYR CE1 1 1
33 64193 1 1 39 TYR CE2 C 7.506 3.496 -8.101 1.00 . A A . 99 TYR CE2 1 1
33 64194 1 1 39 TYR CG C 5.440 3.880 -9.276 1.00 . A A . 99 TYR CG 1 1
33 64195 1 1 39 TYR CZ C 7.996 2.797 -9.184 1.00 . A A . 99 TYR CZ 1 1
33 64196 1 1 39 TYR H H 2.859 3.206 -11.491 1.00 . A A . 99 TYR H 1 1
33 64197 1 1 39 TYR HA H 3.135 2.664 -8.606 1.00 . A A . 99 TYR HA 1 1
33 64198 1 1 39 TYR HB2 H 3.978 5.096 -10.189 1.00 . A A . 99 TYR HB2 1 1
33 64199 1 1 39 TYR HB3 H 3.912 5.060 -8.435 1.00 . A A . 99 TYR HB3 1 1
33 64200 1 1 39 TYR HD1 H 5.343 3.047 -11.237 1.00 . A A . 99 TYR HD1 1 1
33 64201 1 1 39 TYR HD2 H 5.850 4.580 -7.305 1.00 . A A . 99 TYR HD2 1 1
33 64202 1 1 39 TYR HE1 H 7.599 2.086 -11.164 1.00 . A A . 99 TYR HE1 1 1
33 64203 1 1 39 TYR HE2 H 8.107 3.627 -7.215 1.00 . A A . 99 TYR HE2 1 1
33 64204 1 1 39 TYR HH H 9.384 1.795 -8.309 1.00 . A A . 99 TYR HH 1 1
33 64205 1 1 39 TYR N N 3.006 2.698 -10.664 1.00 . A A . 99 TYR N 1 1
33 64206 1 1 39 TYR O O 0.998 4.613 -10.061 1.00 . A A . 99 TYR O 1 1
33 64207 1 1 39 TYR OH O 9.263 2.262 -9.139 1.00 . A A . 99 TYR OH 1 1
33 64208 1 1 40 ARG C C 0.236 5.604 -6.351 1.00 . A A . 100 ARG C 1 1
33 64209 1 1 40 ARG CA C -0.082 4.652 -7.495 1.00 . A A . 100 ARG CA 1 1
33 64210 1 1 40 ARG CB C -1.161 3.657 -7.067 1.00 . A A . 100 ARG CB 1 1
33 64211 1 1 40 ARG CD C -2.201 3.531 -9.354 1.00 . A A . 100 ARG CD 1 1
33 64212 1 1 40 ARG CG C -1.624 2.741 -8.190 1.00 . A A . 100 ARG CG 1 1
33 64213 1 1 40 ARG CZ C -3.758 5.422 -9.599 1.00 . A A . 100 ARG CZ 1 1
33 64214 1 1 40 ARG H H 1.608 3.408 -7.256 1.00 . A A . 100 ARG H 1 1
33 64215 1 1 40 ARG HA H -0.443 5.225 -8.337 1.00 . A A . 100 ARG HA 1 1
33 64216 1 1 40 ARG HB2 H -0.769 3.044 -6.266 1.00 . A A . 100 ARG HB2 1 1
33 64217 1 1 40 ARG HB3 H -2.017 4.206 -6.703 1.00 . A A . 100 ARG HB3 1 1
33 64218 1 1 40 ARG HD2 H -1.435 4.186 -9.742 1.00 . A A . 100 ARG HD2 1 1
33 64219 1 1 40 ARG HD3 H -2.508 2.840 -10.125 1.00 . A A . 100 ARG HD3 1 1
33 64220 1 1 40 ARG HE H -3.850 4.045 -8.159 1.00 . A A . 100 ARG HE 1 1
33 64221 1 1 40 ARG HG2 H -0.780 2.165 -8.541 1.00 . A A . 100 ARG HG2 1 1
33 64222 1 1 40 ARG HG3 H -2.383 2.075 -7.808 1.00 . A A . 100 ARG HG3 1 1
33 64223 1 1 40 ARG HH11 H -2.292 5.350 -10.991 1.00 . A A . 100 ARG HH11 1 1
33 64224 1 1 40 ARG HH12 H -3.408 6.665 -11.154 1.00 . A A . 100 ARG HH12 1 1
33 64225 1 1 40 ARG HH21 H -5.320 5.772 -8.367 1.00 . A A . 100 ARG HH21 1 1
33 64226 1 1 40 ARG HH22 H -5.127 6.906 -9.661 1.00 . A A . 100 ARG HH22 1 1
33 64227 1 1 40 ARG N N 1.120 3.946 -7.913 1.00 . A A . 100 ARG N 1 1
33 64228 1 1 40 ARG NE N -3.351 4.334 -8.951 1.00 . A A . 100 ARG NE 1 1
33 64229 1 1 40 ARG NH1 N -3.098 5.847 -10.669 1.00 . A A . 100 ARG NH1 1 1
33 64230 1 1 40 ARG NH2 N -4.822 6.088 -9.174 1.00 . A A . 100 ARG NH2 1 1
33 64231 1 1 40 ARG O O 0.966 5.253 -5.424 1.00 . A A . 100 ARG O 1 1
33 64232 1 1 41 ARG C C -0.196 7.563 -4.098 1.00 . A A . 101 ARG C 1 1
33 64233 1 1 41 ARG CA C 0.130 7.894 -5.543 1.00 . A A . 101 ARG CA 1 1
33 64234 1 1 41 ARG CB C -0.557 9.208 -5.918 1.00 . A A . 101 ARG CB 1 1
33 64235 1 1 41 ARG CD C -0.991 10.955 -7.647 1.00 . A A . 101 ARG CD 1 1
33 64236 1 1 41 ARG CG C -0.402 9.585 -7.379 1.00 . A A . 101 ARG CG 1 1
33 64237 1 1 41 ARG CZ C -2.054 11.999 -9.602 1.00 . A A . 101 ARG CZ 1 1
33 64238 1 1 41 ARG H H -0.937 7.015 -7.144 1.00 . A A . 101 ARG H 1 1
33 64239 1 1 41 ARG HA H 1.197 8.017 -5.642 1.00 . A A . 101 ARG HA 1 1
33 64240 1 1 41 ARG HB2 H -1.612 9.129 -5.698 1.00 . A A . 101 ARG HB2 1 1
33 64241 1 1 41 ARG HB3 H -0.134 10.001 -5.320 1.00 . A A . 101 ARG HB3 1 1
33 64242 1 1 41 ARG HD2 H -1.972 11.005 -7.199 1.00 . A A . 101 ARG HD2 1 1
33 64243 1 1 41 ARG HD3 H -0.353 11.699 -7.191 1.00 . A A . 101 ARG HD3 1 1
33 64244 1 1 41 ARG HE H -0.444 10.823 -9.671 1.00 . A A . 101 ARG HE 1 1
33 64245 1 1 41 ARG HG2 H 0.648 9.600 -7.629 1.00 . A A . 101 ARG HG2 1 1
33 64246 1 1 41 ARG HG3 H -0.911 8.854 -7.990 1.00 . A A . 101 ARG HG3 1 1
33 64247 1 1 41 ARG HH11 H -2.928 12.424 -7.829 1.00 . A A . 101 ARG HH11 1 1
33 64248 1 1 41 ARG HH12 H -3.671 13.147 -9.216 1.00 . A A . 101 ARG HH12 1 1
33 64249 1 1 41 ARG HH21 H -1.417 11.766 -11.505 1.00 . A A . 101 ARG HH21 1 1
33 64250 1 1 41 ARG HH22 H -2.814 12.770 -11.307 1.00 . A A . 101 ARG HH22 1 1
33 64251 1 1 41 ARG N N -0.283 6.824 -6.441 1.00 . A A . 101 ARG N 1 1
33 64252 1 1 41 ARG NE N -1.104 11.233 -9.074 1.00 . A A . 101 ARG NE 1 1
33 64253 1 1 41 ARG NH1 N -2.959 12.570 -8.818 1.00 . A A . 101 ARG NH1 1 1
33 64254 1 1 41 ARG NH2 N -2.098 12.195 -10.912 1.00 . A A . 101 ARG NH2 1 1
33 64255 1 1 41 ARG O O -0.781 6.521 -3.802 1.00 . A A . 101 ARG O 1 1
33 64256 1 1 42 GLU C C -2.126 8.448 -2.135 1.00 . A A . 102 GLU C 1 1
33 64257 1 1 42 GLU CA C -0.612 8.640 -1.944 1.00 . A A . 102 GLU CA 1 1
33 64258 1 1 42 GLU CB C -0.337 10.027 -1.354 1.00 . A A . 102 GLU CB 1 1
33 64259 1 1 42 GLU CD C 2.011 9.440 -0.636 1.00 . A A . 102 GLU CD 1 1
33 64260 1 1 42 GLU CG C 1.126 10.427 -1.372 1.00 . A A . 102 GLU CG 1 1
33 64261 1 1 42 GLU H H 0.798 9.175 -3.433 1.00 . A A . 102 GLU H 1 1
33 64262 1 1 42 GLU HA H -0.241 7.885 -1.268 1.00 . A A . 102 GLU HA 1 1
33 64263 1 1 42 GLU HB2 H -0.894 10.760 -1.919 1.00 . A A . 102 GLU HB2 1 1
33 64264 1 1 42 GLU HB3 H -0.678 10.042 -0.329 1.00 . A A . 102 GLU HB3 1 1
33 64265 1 1 42 GLU HG2 H 1.455 10.491 -2.397 1.00 . A A . 102 GLU HG2 1 1
33 64266 1 1 42 GLU HG3 H 1.224 11.397 -0.903 1.00 . A A . 102 GLU HG3 1 1
33 64267 1 1 42 GLU N N 0.103 8.509 -3.213 1.00 . A A . 102 GLU N 1 1
33 64268 1 1 42 GLU O O -2.584 8.127 -3.233 1.00 . A A . 102 GLU O 1 1
33 64269 1 1 42 GLU OE1 O 2.168 9.586 0.595 1.00 . A A . 102 GLU OE1 1 1
33 64270 1 1 42 GLU OE2 O 2.549 8.523 -1.290 1.00 . A A . 102 GLU OE2 1 1
33 64271 1 1 43 PRO C C -4.620 10.217 -2.207 1.00 . A A . 103 PRO C 1 1
33 64272 1 1 43 PRO CA C -4.369 9.033 -1.266 1.00 . A A . 103 PRO CA 1 1
33 64273 1 1 43 PRO CB C -4.841 9.385 0.148 1.00 . A A . 103 PRO CB 1 1
33 64274 1 1 43 PRO CD C -2.537 8.770 0.327 1.00 . A A . 103 PRO CD 1 1
33 64275 1 1 43 PRO CG C -3.847 8.757 1.062 1.00 . A A . 103 PRO CG 1 1
33 64276 1 1 43 PRO HA H -4.916 8.173 -1.624 1.00 . A A . 103 PRO HA 1 1
33 64277 1 1 43 PRO HB2 H -4.860 10.458 0.264 1.00 . A A . 103 PRO HB2 1 1
33 64278 1 1 43 PRO HB3 H -5.830 8.985 0.308 1.00 . A A . 103 PRO HB3 1 1
33 64279 1 1 43 PRO HD2 H -1.993 9.678 0.543 1.00 . A A . 103 PRO HD2 1 1
33 64280 1 1 43 PRO HD3 H -1.950 7.904 0.591 1.00 . A A . 103 PRO HD3 1 1
33 64281 1 1 43 PRO HG2 H -3.770 9.335 1.972 1.00 . A A . 103 PRO HG2 1 1
33 64282 1 1 43 PRO HG3 H -4.141 7.743 1.285 1.00 . A A . 103 PRO HG3 1 1
33 64283 1 1 43 PRO N N -2.940 8.721 -1.091 1.00 . A A . 103 PRO N 1 1
33 64284 1 1 43 PRO O O -5.659 10.874 -2.121 1.00 . A A . 103 PRO O 1 1
33 64285 1 1 44 SER C C -3.895 12.916 -3.386 1.00 . A A . 104 SER C 1 1
33 64286 1 1 44 SER CA C -3.796 11.559 -4.077 1.00 . A A . 104 SER CA 1 1
33 64287 1 1 44 SER CB C -5.019 11.332 -4.965 1.00 . A A . 104 SER CB 1 1
33 64288 1 1 44 SER H H -2.868 9.936 -3.118 1.00 . A A . 104 SER H 1 1
33 64289 1 1 44 SER HA H -2.909 11.546 -4.695 1.00 . A A . 104 SER HA 1 1
33 64290 1 1 44 SER HB2 H -4.813 10.530 -5.658 1.00 . A A . 104 SER HB2 1 1
33 64291 1 1 44 SER HB3 H -5.861 11.063 -4.345 1.00 . A A . 104 SER HB3 1 1
33 64292 1 1 44 SER HG H -5.722 12.251 -6.546 1.00 . A A . 104 SER HG 1 1
33 64293 1 1 44 SER N N -3.670 10.482 -3.106 1.00 . A A . 104 SER N 1 1
33 64294 1 1 44 SER O O -4.991 13.441 -3.187 1.00 . A A . 104 SER O 1 1
33 64295 1 1 44 SER OG O -5.342 12.500 -5.700 1.00 . A A . 104 SER OG 1 1
33 64296 1 1 45 LEU C C -1.549 15.653 -3.003 1.00 . A A . 105 LEU C 1 1
33 64297 1 1 45 LEU CA C -2.717 14.831 -2.464 1.00 . A A . 105 LEU CA 1 1
33 64298 1 1 45 LEU CB C -2.655 14.780 -0.930 1.00 . A A . 105 LEU CB 1 1
33 64299 1 1 45 LEU CD1 C -2.527 12.335 -0.381 1.00 . A A . 105 LEU CD1 1 1
33 64300 1 1 45 LEU CD2 C -0.440 13.571 -1.006 1.00 . A A . 105 LEU CD2 1 1
33 64301 1 1 45 LEU CG C -1.796 13.665 -0.318 1.00 . A A . 105 LEU CG 1 1
33 64302 1 1 45 LEU H H -1.904 13.010 -3.171 1.00 . A A . 105 LEU H 1 1
33 64303 1 1 45 LEU HA H -3.634 15.319 -2.753 1.00 . A A . 105 LEU HA 1 1
33 64304 1 1 45 LEU HB2 H -2.272 15.727 -0.580 1.00 . A A . 105 LEU HB2 1 1
33 64305 1 1 45 LEU HB3 H -3.663 14.666 -0.560 1.00 . A A . 105 LEU HB3 1 1
33 64306 1 1 45 LEU HD11 H -2.668 12.051 -1.413 1.00 . A A . 105 LEU HD11 1 1
33 64307 1 1 45 LEU HD12 H -3.488 12.430 0.101 1.00 . A A . 105 LEU HD12 1 1
33 64308 1 1 45 LEU HD13 H -1.943 11.579 0.123 1.00 . A A . 105 LEU HD13 1 1
33 64309 1 1 45 LEU HD21 H 0.130 12.763 -0.569 1.00 . A A . 105 LEU HD21 1 1
33 64310 1 1 45 LEU HD22 H 0.095 14.500 -0.877 1.00 . A A . 105 LEU HD22 1 1
33 64311 1 1 45 LEU HD23 H -0.584 13.381 -2.059 1.00 . A A . 105 LEU HD23 1 1
33 64312 1 1 45 LEU HG H -1.620 13.893 0.723 1.00 . A A . 105 LEU HG 1 1
33 64313 1 1 45 LEU N N -2.746 13.491 -3.035 1.00 . A A . 105 LEU N 1 1
33 64314 1 1 45 LEU O O -0.626 15.119 -3.618 1.00 . A A . 105 LEU O 1 1
33 64315 1 1 46 SER C C -0.021 17.602 -4.546 1.00 . A A . 106 SER C 1 1
33 64316 1 1 46 SER CA C -0.547 17.886 -3.137 1.00 . A A . 106 SER CA 1 1
33 64317 1 1 46 SER CB C 0.604 17.826 -2.132 1.00 . A A . 106 SER CB 1 1
33 64318 1 1 46 SER H H -2.390 17.308 -2.275 1.00 . A A . 106 SER H 1 1
33 64319 1 1 46 SER HA H -0.965 18.882 -3.123 1.00 . A A . 106 SER HA 1 1
33 64320 1 1 46 SER HB2 H 0.216 17.956 -1.132 1.00 . A A . 106 SER HB2 1 1
33 64321 1 1 46 SER HB3 H 1.096 16.867 -2.207 1.00 . A A . 106 SER HB3 1 1
33 64322 1 1 46 SER HG H 2.440 18.505 -2.234 1.00 . A A . 106 SER HG 1 1
33 64323 1 1 46 SER N N -1.608 16.958 -2.750 1.00 . A A . 106 SER N 1 1
33 64324 1 1 46 SER O O 1.174 17.378 -4.729 1.00 . A A . 106 SER O 1 1
33 64325 1 1 46 SER OG O 1.556 18.845 -2.388 1.00 . A A . 106 SER OG 1 1
33 64326 1 1 47 PRO C C -0.406 19.051 -7.533 1.00 . A A . 107 PRO C 1 1
33 64327 1 1 47 PRO CA C -0.488 17.641 -6.958 1.00 . A A . 107 PRO CA 1 1
33 64328 1 1 47 PRO CB C -1.624 16.858 -7.607 1.00 . A A . 107 PRO CB 1 1
33 64329 1 1 47 PRO CD C -2.357 17.743 -5.462 1.00 . A A . 107 PRO CD 1 1
33 64330 1 1 47 PRO CG C -2.839 17.174 -6.782 1.00 . A A . 107 PRO CG 1 1
33 64331 1 1 47 PRO HA H 0.448 17.126 -7.104 1.00 . A A . 107 PRO HA 1 1
33 64332 1 1 47 PRO HB2 H -1.745 17.182 -8.630 1.00 . A A . 107 PRO HB2 1 1
33 64333 1 1 47 PRO HB3 H -1.394 15.804 -7.584 1.00 . A A . 107 PRO HB3 1 1
33 64334 1 1 47 PRO HD2 H -2.672 18.770 -5.359 1.00 . A A . 107 PRO HD2 1 1
33 64335 1 1 47 PRO HD3 H -2.724 17.148 -4.638 1.00 . A A . 107 PRO HD3 1 1
33 64336 1 1 47 PRO HG2 H -3.447 17.902 -7.297 1.00 . A A . 107 PRO HG2 1 1
33 64337 1 1 47 PRO HG3 H -3.405 16.270 -6.611 1.00 . A A . 107 PRO HG3 1 1
33 64338 1 1 47 PRO N N -0.896 17.651 -5.566 1.00 . A A . 107 PRO N 1 1
33 64339 1 1 47 PRO O O -1.019 19.353 -8.556 1.00 . A A . 107 PRO O 1 1
33 64340 1 1 48 LYS C C 1.632 21.977 -7.095 1.00 . A A . 108 LYS C 1 1
33 64341 1 1 48 LYS CA C 0.239 21.356 -7.080 1.00 . A A . 108 LYS CA 1 1
33 64342 1 1 48 LYS CB C -0.609 22.013 -5.994 1.00 . A A . 108 LYS CB 1 1
33 64343 1 1 48 LYS CD C -1.800 24.073 -5.180 1.00 . A A . 108 LYS CD 1 1
33 64344 1 1 48 LYS CE C -2.422 25.400 -5.585 1.00 . A A . 108 LYS CE 1 1
33 64345 1 1 48 LYS CG C -1.102 23.405 -6.354 1.00 . A A . 108 LYS CG 1 1
33 64346 1 1 48 LYS H H 0.887 19.596 -6.113 1.00 . A A . 108 LYS H 1 1
33 64347 1 1 48 LYS HA H -0.230 21.510 -8.044 1.00 . A A . 108 LYS HA 1 1
33 64348 1 1 48 LYS HB2 H -1.465 21.386 -5.800 1.00 . A A . 108 LYS HB2 1 1
33 64349 1 1 48 LYS HB3 H -0.019 22.087 -5.093 1.00 . A A . 108 LYS HB3 1 1
33 64350 1 1 48 LYS HD2 H -2.577 23.417 -4.815 1.00 . A A . 108 LYS HD2 1 1
33 64351 1 1 48 LYS HD3 H -1.077 24.249 -4.398 1.00 . A A . 108 LYS HD3 1 1
33 64352 1 1 48 LYS HE2 H -1.642 26.054 -5.944 1.00 . A A . 108 LYS HE2 1 1
33 64353 1 1 48 LYS HE3 H -3.135 25.221 -6.376 1.00 . A A . 108 LYS HE3 1 1
33 64354 1 1 48 LYS HG2 H -0.258 24.010 -6.651 1.00 . A A . 108 LYS HG2 1 1
33 64355 1 1 48 LYS HG3 H -1.799 23.327 -7.177 1.00 . A A . 108 LYS HG3 1 1
33 64356 1 1 48 LYS HZ1 H -2.446 26.238 -3.671 1.00 . A A . 108 LYS HZ1 1 1
33 64357 1 1 48 LYS HZ2 H -3.881 25.447 -4.090 1.00 . A A . 108 LYS HZ2 1 1
33 64358 1 1 48 LYS HZ3 H -3.529 26.962 -4.751 1.00 . A A . 108 LYS HZ3 1 1
33 64359 1 1 48 LYS N N 0.313 19.922 -6.833 1.00 . A A . 108 LYS N 1 1
33 64360 1 1 48 LYS NZ N -3.118 26.057 -4.445 1.00 . A A . 108 LYS NZ 1 1
33 64361 1 1 48 LYS O O 1.985 22.759 -6.212 1.00 . A A . 108 LYS O 1 1
33 64362 1 1 49 LEU C C 3.866 23.494 -8.733 1.00 . A A . 109 LEU C 1 1
33 64363 1 1 49 LEU CA C 3.804 22.072 -8.191 1.00 . A A . 109 LEU CA 1 1
33 64364 1 1 49 LEU CB C 4.602 21.136 -9.094 1.00 . A A . 109 LEU CB 1 1
33 64365 1 1 49 LEU CD1 C 6.892 22.094 -9.096 1.00 . A A . 109 LEU CD1 1 1
33 64366 1 1 49 LEU CD2 C 6.199 20.666 -7.200 1.00 . A A . 109 LEU CD2 1 1
33 64367 1 1 49 LEU CG C 6.058 20.909 -8.690 1.00 . A A . 109 LEU CG 1 1
33 64368 1 1 49 LEU H H 2.074 21.008 -8.783 1.00 . A A . 109 LEU H 1 1
33 64369 1 1 49 LEU HA H 4.238 22.059 -7.206 1.00 . A A . 109 LEU HA 1 1
33 64370 1 1 49 LEU HB2 H 4.101 20.180 -9.127 1.00 . A A . 109 LEU HB2 1 1
33 64371 1 1 49 LEU HB3 H 4.604 21.563 -10.084 1.00 . A A . 109 LEU HB3 1 1
33 64372 1 1 49 LEU HD11 H 7.936 21.871 -8.930 1.00 . A A . 109 LEU HD11 1 1
33 64373 1 1 49 LEU HD12 H 6.608 22.953 -8.500 1.00 . A A . 109 LEU HD12 1 1
33 64374 1 1 49 LEU HD13 H 6.729 22.309 -10.142 1.00 . A A . 109 LEU HD13 1 1
33 64375 1 1 49 LEU HD21 H 7.209 20.915 -6.895 1.00 . A A . 109 LEU HD21 1 1
33 64376 1 1 49 LEU HD22 H 5.999 19.628 -6.982 1.00 . A A . 109 LEU HD22 1 1
33 64377 1 1 49 LEU HD23 H 5.498 21.290 -6.664 1.00 . A A . 109 LEU HD23 1 1
33 64378 1 1 49 LEU HG H 6.438 20.040 -9.208 1.00 . A A . 109 LEU HG 1 1
33 64379 1 1 49 LEU N N 2.424 21.610 -8.095 1.00 . A A . 109 LEU N 1 1
33 64380 1 1 49 LEU O O 3.993 23.704 -9.940 1.00 . A A . 109 LEU O 1 1
33 64381 1 1 50 THR C C 5.332 26.095 -8.810 1.00 . A A . 110 THR C 1 1
33 64382 1 1 50 THR CA C 3.953 25.863 -8.208 1.00 . A A . 110 THR CA 1 1
33 64383 1 1 50 THR CB C 3.772 26.800 -6.994 1.00 . A A . 110 THR CB 1 1
33 64384 1 1 50 THR CG2 C 3.430 28.210 -7.449 1.00 . A A . 110 THR CG2 1 1
33 64385 1 1 50 THR H H 3.643 24.241 -6.891 1.00 . A A . 110 THR H 1 1
33 64386 1 1 50 THR HA H 3.198 26.105 -8.945 1.00 . A A . 110 THR HA 1 1
33 64387 1 1 50 THR HB H 4.700 26.835 -6.433 1.00 . A A . 110 THR HB 1 1
33 64388 1 1 50 THR HG1 H 3.059 26.213 -5.252 1.00 . A A . 110 THR HG1 1 1
33 64389 1 1 50 THR HG21 H 4.236 28.600 -8.053 1.00 . A A . 110 THR HG21 1 1
33 64390 1 1 50 THR HG22 H 3.289 28.843 -6.585 1.00 . A A . 110 THR HG22 1 1
33 64391 1 1 50 THR HG23 H 2.520 28.191 -8.032 1.00 . A A . 110 THR HG23 1 1
33 64392 1 1 50 THR N N 3.792 24.468 -7.832 1.00 . A A . 110 THR N 1 1
33 64393 1 1 50 THR O O 6.309 25.491 -8.379 1.00 . A A . 110 THR O 1 1
33 64394 1 1 50 THR OG1 O 2.727 26.307 -6.148 1.00 . A A . 110 THR OG1 1 1
33 64395 1 1 51 CYS C C 6.595 28.976 -8.967 1.00 . A A . 111 CYS C 1 1
33 64396 1 1 51 CYS CA C 6.643 27.802 -9.911 1.00 . A A . 111 CYS CA 1 1
33 64397 1 1 51 CYS CB C 6.820 28.306 -11.342 1.00 . A A . 111 CYS CB 1 1
33 64398 1 1 51 CYS H H 4.608 27.307 -10.219 1.00 . A A . 111 CYS H 1 1
33 64399 1 1 51 CYS HA H 7.483 27.169 -9.646 1.00 . A A . 111 CYS HA 1 1
33 64400 1 1 51 CYS HB2 H 6.711 27.480 -12.027 1.00 . A A . 111 CYS HB2 1 1
33 64401 1 1 51 CYS HB3 H 6.065 29.048 -11.552 1.00 . A A . 111 CYS HB3 1 1
33 64402 1 1 51 CYS N N 5.417 27.039 -9.740 1.00 . A A . 111 CYS N 1 1
33 64403 1 1 51 CYS O O 5.830 29.915 -9.172 1.00 . A A . 111 CYS O 1 1
33 64404 1 1 51 CYS SG S 8.455 29.067 -11.626 1.00 . A A . 111 CYS SG 1 1
33 64405 1 1 52 LEU C C 7.378 31.103 -6.920 1.00 . A A . 112 LEU C 1 1
33 64406 1 1 52 LEU CA C 6.996 29.655 -6.713 1.00 . A A . 112 LEU CA 1 1
33 64407 1 1 52 LEU CB C 7.689 29.112 -5.470 1.00 . A A . 112 LEU CB 1 1
33 64408 1 1 52 LEU CD1 C 5.713 28.992 -3.933 1.00 . A A . 112 LEU CD1 1 1
33 64409 1 1 52 LEU CD2 C 8.013 29.300 -2.994 1.00 . A A . 112 LEU CD2 1 1
33 64410 1 1 52 LEU CG C 7.085 29.600 -4.159 1.00 . A A . 112 LEU CG 1 1
33 64411 1 1 52 LEU H H 8.072 28.237 -7.860 1.00 . A A . 112 LEU H 1 1
33 64412 1 1 52 LEU HA H 5.928 29.594 -6.573 1.00 . A A . 112 LEU HA 1 1
33 64413 1 1 52 LEU HB2 H 7.648 28.040 -5.493 1.00 . A A . 112 LEU HB2 1 1
33 64414 1 1 52 LEU HB3 H 8.725 29.415 -5.500 1.00 . A A . 112 LEU HB3 1 1
33 64415 1 1 52 LEU HD11 H 5.818 27.953 -3.671 1.00 . A A . 112 LEU HD11 1 1
33 64416 1 1 52 LEU HD12 H 5.130 29.079 -4.837 1.00 . A A . 112 LEU HD12 1 1
33 64417 1 1 52 LEU HD13 H 5.216 29.519 -3.131 1.00 . A A . 112 LEU HD13 1 1
33 64418 1 1 52 LEU HD21 H 7.505 29.511 -2.065 1.00 . A A . 112 LEU HD21 1 1
33 64419 1 1 52 LEU HD22 H 8.895 29.920 -3.071 1.00 . A A . 112 LEU HD22 1 1
33 64420 1 1 52 LEU HD23 H 8.300 28.258 -3.020 1.00 . A A . 112 LEU HD23 1 1
33 64421 1 1 52 LEU HG H 6.957 30.661 -4.220 1.00 . A A . 112 LEU HG 1 1
33 64422 1 1 52 LEU N N 7.335 28.881 -7.884 1.00 . A A . 112 LEU N 1 1
33 64423 1 1 52 LEU O O 6.668 31.852 -7.590 1.00 . A A . 112 LEU O 1 1
33 64424 1 1 53 GLN C C 10.354 32.977 -6.872 1.00 . A A . 113 GLN C 1 1
33 64425 1 1 53 GLN CA C 8.916 32.873 -6.409 1.00 . A A . 113 GLN CA 1 1
33 64426 1 1 53 GLN CB C 8.759 33.489 -5.034 1.00 . A A . 113 GLN CB 1 1
33 64427 1 1 53 GLN CD C 9.854 34.042 -2.823 1.00 . A A . 113 GLN CD 1 1
33 64428 1 1 53 GLN CG C 9.953 33.267 -4.123 1.00 . A A . 113 GLN CG 1 1
33 64429 1 1 53 GLN H H 9.014 30.865 -5.809 1.00 . A A . 113 GLN H 1 1
33 64430 1 1 53 GLN HA H 8.278 33.389 -7.104 1.00 . A A . 113 GLN HA 1 1
33 64431 1 1 53 GLN HB2 H 8.590 34.546 -5.144 1.00 . A A . 113 GLN HB2 1 1
33 64432 1 1 53 GLN HB3 H 7.904 33.032 -4.568 1.00 . A A . 113 GLN HB3 1 1
33 64433 1 1 53 GLN HE21 H 11.836 34.166 -2.721 1.00 . A A . 113 GLN HE21 1 1
33 64434 1 1 53 GLN HE22 H 10.970 34.914 -1.427 1.00 . A A . 113 GLN HE22 1 1
33 64435 1 1 53 GLN HG2 H 10.018 32.214 -3.892 1.00 . A A . 113 GLN HG2 1 1
33 64436 1 1 53 GLN HG3 H 10.843 33.574 -4.644 1.00 . A A . 113 GLN HG3 1 1
33 64437 1 1 53 GLN N N 8.493 31.499 -6.342 1.00 . A A . 113 GLN N 1 1
33 64438 1 1 53 GLN NE2 N 11.002 34.411 -2.268 1.00 . A A . 113 GLN NE2 1 1
33 64439 1 1 53 GLN O O 10.760 33.981 -7.458 1.00 . A A . 113 GLN O 1 1
33 64440 1 1 53 GLN OE1 O 8.759 34.304 -2.325 1.00 . A A . 113 GLN OE1 1 1
33 64441 1 1 54 ASN C C 12.979 30.937 -7.761 1.00 . A A . 114 ASN C 1 1
33 64442 1 1 54 ASN CA C 12.560 32.006 -6.776 1.00 . A A . 114 ASN CA 1 1
33 64443 1 1 54 ASN CB C 13.296 31.830 -5.446 1.00 . A A . 114 ASN CB 1 1
33 64444 1 1 54 ASN CG C 14.752 32.249 -5.530 1.00 . A A . 114 ASN CG 1 1
33 64445 1 1 54 ASN H H 10.725 31.136 -6.190 1.00 . A A . 114 ASN H 1 1
33 64446 1 1 54 ASN HA H 12.792 32.972 -7.185 1.00 . A A . 114 ASN HA 1 1
33 64447 1 1 54 ASN HB2 H 12.809 32.431 -4.692 1.00 . A A . 114 ASN HB2 1 1
33 64448 1 1 54 ASN HB3 H 13.256 30.792 -5.156 1.00 . A A . 114 ASN HB3 1 1
33 64449 1 1 54 ASN HD21 H 14.742 32.758 -3.609 1.00 . A A . 114 ASN HD21 1 1
33 64450 1 1 54 ASN HD22 H 16.239 32.991 -4.439 1.00 . A A . 114 ASN HD22 1 1
33 64451 1 1 54 ASN N N 11.127 31.950 -6.572 1.00 . A A . 114 ASN N 1 1
33 64452 1 1 54 ASN ND2 N 15.300 32.712 -4.413 1.00 . A A . 114 ASN ND2 1 1
33 64453 1 1 54 ASN O O 13.867 30.132 -7.477 1.00 . A A . 114 ASN O 1 1
33 64454 1 1 54 ASN OD1 O 15.378 32.157 -6.586 1.00 . A A . 114 ASN OD1 1 1
33 64455 1 1 55 LEU C C 12.176 28.445 -8.695 1.00 . A A . 115 LEU C 1 1
33 64456 1 1 55 LEU CA C 12.130 29.634 -9.631 1.00 . A A . 115 LEU CA 1 1
33 64457 1 1 55 LEU CB C 13.216 29.568 -10.694 1.00 . A A . 115 LEU CB 1 1
33 64458 1 1 55 LEU CD1 C 14.008 30.559 -12.862 1.00 . A A . 115 LEU CD1 1 1
33 64459 1 1 55 LEU CD2 C 11.890 31.383 -11.789 1.00 . A A . 115 LEU CD2 1 1
33 64460 1 1 55 LEU CG C 13.293 30.833 -11.549 1.00 . A A . 115 LEU CG 1 1
33 64461 1 1 55 LEU H H 11.791 31.666 -9.207 1.00 . A A . 115 LEU H 1 1
33 64462 1 1 55 LEU HA H 11.167 29.653 -10.121 1.00 . A A . 115 LEU HA 1 1
33 64463 1 1 55 LEU HB2 H 14.169 29.421 -10.208 1.00 . A A . 115 LEU HB2 1 1
33 64464 1 1 55 LEU HB3 H 13.019 28.724 -11.339 1.00 . A A . 115 LEU HB3 1 1
33 64465 1 1 55 LEU HD11 H 14.295 31.495 -13.316 1.00 . A A . 115 LEU HD11 1 1
33 64466 1 1 55 LEU HD12 H 13.347 30.025 -13.527 1.00 . A A . 115 LEU HD12 1 1
33 64467 1 1 55 LEU HD13 H 14.890 29.965 -12.675 1.00 . A A . 115 LEU HD13 1 1
33 64468 1 1 55 LEU HD21 H 11.538 31.879 -10.896 1.00 . A A . 115 LEU HD21 1 1
33 64469 1 1 55 LEU HD22 H 11.219 30.566 -12.030 1.00 . A A . 115 LEU HD22 1 1
33 64470 1 1 55 LEU HD23 H 11.910 32.085 -12.609 1.00 . A A . 115 LEU HD23 1 1
33 64471 1 1 55 LEU HG H 13.857 31.584 -11.016 1.00 . A A . 115 LEU HG 1 1
33 64472 1 1 55 LEU N N 12.264 30.872 -8.881 1.00 . A A . 115 LEU N 1 1
33 64473 1 1 55 LEU O O 12.803 27.423 -8.975 1.00 . A A . 115 LEU O 1 1
33 64474 1 1 56 LYS C C 10.398 26.809 -6.405 1.00 . A A . 116 LYS C 1 1
33 64475 1 1 56 LYS CA C 11.626 27.695 -6.453 1.00 . A A . 116 LYS CA 1 1
33 64476 1 1 56 LYS CB C 11.766 28.472 -5.143 1.00 . A A . 116 LYS CB 1 1
33 64477 1 1 56 LYS CD C 12.133 28.397 -2.665 1.00 . A A . 116 LYS CD 1 1
33 64478 1 1 56 LYS CE C 12.472 27.526 -1.469 1.00 . A A . 116 LYS CE 1 1
33 64479 1 1 56 LYS CG C 12.162 27.607 -3.963 1.00 . A A . 116 LYS CG 1 1
33 64480 1 1 56 LYS H H 10.977 29.428 -7.448 1.00 . A A . 116 LYS H 1 1
33 64481 1 1 56 LYS HA H 12.497 27.079 -6.606 1.00 . A A . 116 LYS HA 1 1
33 64482 1 1 56 LYS HB2 H 12.518 29.236 -5.272 1.00 . A A . 116 LYS HB2 1 1
33 64483 1 1 56 LYS HB3 H 10.819 28.950 -4.916 1.00 . A A . 116 LYS HB3 1 1
33 64484 1 1 56 LYS HD2 H 12.852 29.200 -2.730 1.00 . A A . 116 LYS HD2 1 1
33 64485 1 1 56 LYS HD3 H 11.143 28.808 -2.530 1.00 . A A . 116 LYS HD3 1 1
33 64486 1 1 56 LYS HE2 H 11.698 26.784 -1.348 1.00 . A A . 116 LYS HE2 1 1
33 64487 1 1 56 LYS HE3 H 13.416 27.034 -1.653 1.00 . A A . 116 LYS HE3 1 1
33 64488 1 1 56 LYS HG2 H 11.474 26.779 -3.890 1.00 . A A . 116 LYS HG2 1 1
33 64489 1 1 56 LYS HG3 H 13.163 27.232 -4.123 1.00 . A A . 116 LYS HG3 1 1
33 64490 1 1 56 LYS HZ1 H 11.713 28.886 -0.076 1.00 . A A . 116 LYS HZ1 1 1
33 64491 1 1 56 LYS HZ2 H 13.392 28.968 -0.268 1.00 . A A . 116 LYS HZ2 1 1
33 64492 1 1 56 LYS HZ3 H 12.703 27.691 0.601 1.00 . A A . 116 LYS HZ3 1 1
33 64493 1 1 56 LYS N N 11.526 28.623 -7.556 1.00 . A A . 116 LYS N 1 1
33 64494 1 1 56 LYS NZ N 12.578 28.324 -0.215 1.00 . A A . 116 LYS NZ 1 1
33 64495 1 1 56 LYS O O 9.600 26.888 -5.471 1.00 . A A . 116 LYS O 1 1
33 64496 1 1 57 TRP C C 8.642 24.508 -6.341 1.00 . A A . 117 TRP C 1 1
33 64497 1 1 57 TRP CA C 8.991 25.260 -7.612 1.00 . A A . 117 TRP CA 1 1
33 64498 1 1 57 TRP CB C 9.087 24.278 -8.771 1.00 . A A . 117 TRP CB 1 1
33 64499 1 1 57 TRP CD1 C 10.317 25.541 -10.634 1.00 . A A . 117 TRP CD1 1 1
33 64500 1 1 57 TRP CD2 C 8.199 24.997 -11.123 1.00 . A A . 117 TRP CD2 1 1
33 64501 1 1 57 TRP CE2 C 8.746 25.676 -12.226 1.00 . A A . 117 TRP CE2 1 1
33 64502 1 1 57 TRP CE3 C 6.876 24.555 -11.195 1.00 . A A . 117 TRP CE3 1 1
33 64503 1 1 57 TRP CG C 9.217 24.921 -10.117 1.00 . A A . 117 TRP CG 1 1
33 64504 1 1 57 TRP CH2 C 6.717 25.473 -13.424 1.00 . A A . 117 TRP CH2 1 1
33 64505 1 1 57 TRP CZ2 C 8.008 25.920 -13.388 1.00 . A A . 117 TRP CZ2 1 1
33 64506 1 1 57 TRP CZ3 C 6.150 24.797 -12.342 1.00 . A A . 117 TRP CZ3 1 1
33 64507 1 1 57 TRP H H 10.949 25.889 -8.095 1.00 . A A . 117 TRP H 1 1
33 64508 1 1 57 TRP HA H 8.209 25.979 -7.818 1.00 . A A . 117 TRP HA 1 1
33 64509 1 1 57 TRP HB2 H 9.933 23.630 -8.616 1.00 . A A . 117 TRP HB2 1 1
33 64510 1 1 57 TRP HB3 H 8.193 23.682 -8.784 1.00 . A A . 117 TRP HB3 1 1
33 64511 1 1 57 TRP HD1 H 11.257 25.648 -10.108 1.00 . A A . 117 TRP HD1 1 1
33 64512 1 1 57 TRP HE1 H 10.672 26.478 -12.486 1.00 . A A . 117 TRP HE1 1 1
33 64513 1 1 57 TRP HE3 H 6.417 24.033 -10.369 1.00 . A A . 117 TRP HE3 1 1
33 64514 1 1 57 TRP HH2 H 6.111 25.641 -14.302 1.00 . A A . 117 TRP HH2 1 1
33 64515 1 1 57 TRP HZ2 H 8.425 26.443 -14.236 1.00 . A A . 117 TRP HZ2 1 1
33 64516 1 1 57 TRP HZ3 H 5.126 24.460 -12.411 1.00 . A A . 117 TRP HZ3 1 1
33 64517 1 1 57 TRP N N 10.230 25.993 -7.437 1.00 . A A . 117 TRP N 1 1
33 64518 1 1 57 TRP NE1 N 10.043 25.999 -11.905 1.00 . A A . 117 TRP NE1 1 1
33 64519 1 1 57 TRP O O 9.385 23.633 -5.895 1.00 . A A . 117 TRP O 1 1
33 64520 1 1 58 SER C C 6.583 23.380 -4.038 1.00 . A A . 118 SER C 1 1
33 64521 1 1 58 SER CA C 7.346 24.673 -4.297 1.00 . A A . 118 SER CA 1 1
33 64522 1 1 58 SER CB C 6.585 25.842 -3.682 1.00 . A A . 118 SER CB 1 1
33 64523 1 1 58 SER H H 6.898 25.465 -6.211 1.00 . A A . 118 SER H 1 1
33 64524 1 1 58 SER HA H 8.314 24.605 -3.829 1.00 . A A . 118 SER HA 1 1
33 64525 1 1 58 SER HB2 H 7.208 26.724 -3.704 1.00 . A A . 118 SER HB2 1 1
33 64526 1 1 58 SER HB3 H 5.690 26.020 -4.259 1.00 . A A . 118 SER HB3 1 1
33 64527 1 1 58 SER HG H 6.492 26.305 -1.781 1.00 . A A . 118 SER HG 1 1
33 64528 1 1 58 SER N N 7.551 24.918 -5.722 1.00 . A A . 118 SER N 1 1
33 64529 1 1 58 SER O O 6.042 22.773 -4.959 1.00 . A A . 118 SER O 1 1
33 64530 1 1 58 SER OG O 6.223 25.572 -2.340 1.00 . A A . 118 SER OG 1 1
33 64531 1 1 59 THR C C 6.102 20.609 -3.281 1.00 . A A . 119 THR C 1 1
33 64532 1 1 59 THR CA C 5.886 21.766 -2.315 1.00 . A A . 119 THR CA 1 1
33 64533 1 1 59 THR CB C 4.379 21.967 -2.096 1.00 . A A . 119 THR CB 1 1
33 64534 1 1 59 THR CG2 C 4.124 23.012 -1.019 1.00 . A A . 119 THR CG2 1 1
33 64535 1 1 59 THR H H 6.995 23.533 -2.088 1.00 . A A . 119 THR H 1 1
33 64536 1 1 59 THR HA H 6.323 21.499 -1.363 1.00 . A A . 119 THR HA 1 1
33 64537 1 1 59 THR HB H 3.959 21.029 -1.769 1.00 . A A . 119 THR HB 1 1
33 64538 1 1 59 THR HG1 H 2.830 22.583 -3.149 1.00 . A A . 119 THR HG1 1 1
33 64539 1 1 59 THR HG21 H 4.584 23.946 -1.307 1.00 . A A . 119 THR HG21 1 1
33 64540 1 1 59 THR HG22 H 4.547 22.675 -0.084 1.00 . A A . 119 THR HG22 1 1
33 64541 1 1 59 THR HG23 H 3.060 23.156 -0.902 1.00 . A A . 119 THR HG23 1 1
33 64542 1 1 59 THR N N 6.535 22.995 -2.759 1.00 . A A . 119 THR N 1 1
33 64543 1 1 59 THR O O 5.536 20.566 -4.371 1.00 . A A . 119 THR O 1 1
33 64544 1 1 59 THR OG1 O 3.750 22.367 -3.319 1.00 . A A . 119 THR OG1 1 1
33 64545 1 1 60 ALA C C 7.544 17.315 -2.725 1.00 . A A . 120 ALA C 1 1
33 64546 1 1 60 ALA CA C 7.258 18.497 -3.642 1.00 . A A . 120 ALA CA 1 1
33 64547 1 1 60 ALA CB C 8.458 18.810 -4.526 1.00 . A A . 120 ALA CB 1 1
33 64548 1 1 60 ALA H H 7.293 19.741 -1.941 1.00 . A A . 120 ALA H 1 1
33 64549 1 1 60 ALA HA H 6.416 18.259 -4.277 1.00 . A A . 120 ALA HA 1 1
33 64550 1 1 60 ALA HB1 H 8.240 19.673 -5.141 1.00 . A A . 120 ALA HB1 1 1
33 64551 1 1 60 ALA HB2 H 8.669 17.961 -5.161 1.00 . A A . 120 ALA HB2 1 1
33 64552 1 1 60 ALA HB3 H 9.318 19.018 -3.906 1.00 . A A . 120 ALA HB3 1 1
33 64553 1 1 60 ALA N N 6.909 19.656 -2.839 1.00 . A A . 120 ALA N 1 1
33 64554 1 1 60 ALA O O 8.671 17.115 -2.273 1.00 . A A . 120 ALA O 1 1
33 64555 1 1 61 VAL C C 6.265 14.513 -1.073 1.00 . A A . 121 VAL C 1 1
33 64556 1 1 61 VAL CA C 6.340 16.042 -1.036 1.00 . A A . 121 VAL CA 1 1
33 64557 1 1 61 VAL CB C 5.077 16.610 -0.366 1.00 . A A . 121 VAL CB 1 1
33 64558 1 1 61 VAL CG1 C 3.844 16.352 -1.224 1.00 . A A . 121 VAL CG1 1 1
33 64559 1 1 61 VAL CG2 C 4.895 16.049 1.030 1.00 . A A . 121 VAL CG2 1 1
33 64560 1 1 61 VAL H H 5.698 16.607 -2.948 1.00 . A A . 121 VAL H 1 1
33 64561 1 1 61 VAL HA H 7.196 16.341 -0.450 1.00 . A A . 121 VAL HA 1 1
33 64562 1 1 61 VAL HB H 5.201 17.675 -0.287 1.00 . A A . 121 VAL HB 1 1
33 64563 1 1 61 VAL HG11 H 2.956 16.609 -0.667 1.00 . A A . 121 VAL HG11 1 1
33 64564 1 1 61 VAL HG12 H 3.808 15.306 -1.500 1.00 . A A . 121 VAL HG12 1 1
33 64565 1 1 61 VAL HG13 H 3.895 16.957 -2.117 1.00 . A A . 121 VAL HG13 1 1
33 64566 1 1 61 VAL HG21 H 4.138 16.621 1.547 1.00 . A A . 121 VAL HG21 1 1
33 64567 1 1 61 VAL HG22 H 5.828 16.117 1.567 1.00 . A A . 121 VAL HG22 1 1
33 64568 1 1 61 VAL HG23 H 4.587 15.017 0.964 1.00 . A A . 121 VAL HG23 1 1
33 64569 1 1 61 VAL N N 6.471 16.624 -2.358 1.00 . A A . 121 VAL N 1 1
33 64570 1 1 61 VAL O O 7.078 13.828 -0.452 1.00 . A A . 121 VAL O 1 1
33 64571 1 1 62 GLU C C 3.859 12.240 -2.745 1.00 . A A . 122 GLU C 1 1
33 64572 1 1 62 GLU CA C 4.933 12.570 -1.719 1.00 . A A . 122 GLU CA 1 1
33 64573 1 1 62 GLU CB C 4.465 12.177 -0.314 1.00 . A A . 122 GLU CB 1 1
33 64574 1 1 62 GLU CD C 2.787 12.524 1.543 1.00 . A A . 122 GLU CD 1 1
33 64575 1 1 62 GLU CG C 3.283 12.992 0.189 1.00 . A A . 122 GLU CG 1 1
33 64576 1 1 62 GLU H H 4.713 14.582 -2.326 1.00 . A A . 122 GLU H 1 1
33 64577 1 1 62 GLU HA H 5.823 12.011 -1.962 1.00 . A A . 122 GLU HA 1 1
33 64578 1 1 62 GLU HB2 H 4.178 11.136 -0.321 1.00 . A A . 122 GLU HB2 1 1
33 64579 1 1 62 GLU HB3 H 5.285 12.310 0.376 1.00 . A A . 122 GLU HB3 1 1
33 64580 1 1 62 GLU HG2 H 3.584 14.026 0.270 1.00 . A A . 122 GLU HG2 1 1
33 64581 1 1 62 GLU HG3 H 2.475 12.907 -0.523 1.00 . A A . 122 GLU HG3 1 1
33 64582 1 1 62 GLU N N 5.263 13.990 -1.773 1.00 . A A . 122 GLU N 1 1
33 64583 1 1 62 GLU O O 2.727 12.714 -2.653 1.00 . A A . 122 GLU O 1 1
33 64584 1 1 62 GLU OE1 O 3.626 12.128 2.379 1.00 . A A . 122 GLU OE1 1 1
33 64585 1 1 62 GLU OE2 O 1.559 12.554 1.767 1.00 . A A . 122 GLU OE2 1 1
33 64586 1 1 63 PHE C C 3.256 10.051 -5.507 1.00 . A A . 123 PHE C 1 1
33 64587 1 1 63 PHE CA C 3.494 11.471 -5.016 1.00 . A A . 123 PHE CA 1 1
33 64588 1 1 63 PHE CB C 4.223 12.275 -6.085 1.00 . A A . 123 PHE CB 1 1
33 64589 1 1 63 PHE CD1 C 4.629 14.396 -4.820 1.00 . A A . 123 PHE CD1 1 1
33 64590 1 1 63 PHE CD2 C 3.390 14.509 -6.851 1.00 . A A . 123 PHE CD2 1 1
33 64591 1 1 63 PHE CE1 C 4.501 15.759 -4.663 1.00 . A A . 123 PHE CE1 1 1
33 64592 1 1 63 PHE CE2 C 3.258 15.874 -6.697 1.00 . A A . 123 PHE CE2 1 1
33 64593 1 1 63 PHE CG C 4.076 13.755 -5.915 1.00 . A A . 123 PHE CG 1 1
33 64594 1 1 63 PHE CZ C 3.816 16.501 -5.602 1.00 . A A . 123 PHE CZ 1 1
33 64595 1 1 63 PHE H H 5.083 10.993 -3.707 1.00 . A A . 123 PHE H 1 1
33 64596 1 1 63 PHE HA H 2.544 11.938 -4.829 1.00 . A A . 123 PHE HA 1 1
33 64597 1 1 63 PHE HB2 H 5.277 12.040 -6.046 1.00 . A A . 123 PHE HB2 1 1
33 64598 1 1 63 PHE HB3 H 3.833 12.011 -7.055 1.00 . A A . 123 PHE HB3 1 1
33 64599 1 1 63 PHE HD1 H 5.166 13.817 -4.084 1.00 . A A . 123 PHE HD1 1 1
33 64600 1 1 63 PHE HD2 H 2.953 14.019 -7.708 1.00 . A A . 123 PHE HD2 1 1
33 64601 1 1 63 PHE HE1 H 4.941 16.243 -3.809 1.00 . A A . 123 PHE HE1 1 1
33 64602 1 1 63 PHE HE2 H 2.724 16.451 -7.435 1.00 . A A . 123 PHE HE2 1 1
33 64603 1 1 63 PHE HZ H 3.715 17.569 -5.479 1.00 . A A . 123 PHE HZ 1 1
33 64604 1 1 63 PHE N N 4.247 11.495 -3.771 1.00 . A A . 123 PHE N 1 1
33 64605 1 1 63 PHE O O 2.263 9.785 -6.174 1.00 . A A . 123 PHE O 1 1
33 64606 1 1 64 CYS C C 4.487 6.764 -4.651 1.00 . A A . 124 CYS C 1 1
33 64607 1 1 64 CYS CA C 4.101 7.784 -5.716 1.00 . A A . 124 CYS CA 1 1
33 64608 1 1 64 CYS CB C 5.007 7.630 -6.939 1.00 . A A . 124 CYS CB 1 1
33 64609 1 1 64 CYS H H 4.930 9.402 -4.623 1.00 . A A . 124 CYS H 1 1
33 64610 1 1 64 CYS HA H 3.078 7.603 -6.014 1.00 . A A . 124 CYS HA 1 1
33 64611 1 1 64 CYS HB2 H 6.030 7.808 -6.645 1.00 . A A . 124 CYS HB2 1 1
33 64612 1 1 64 CYS HB3 H 4.917 6.622 -7.318 1.00 . A A . 124 CYS HB3 1 1
33 64613 1 1 64 CYS N N 4.178 9.147 -5.199 1.00 . A A . 124 CYS N 1 1
33 64614 1 1 64 CYS O O 5.465 6.945 -3.924 1.00 . A A . 124 CYS O 1 1
33 64615 1 1 64 CYS SG S 4.616 8.772 -8.304 1.00 . A A . 124 CYS SG 1 1
33 64616 1 1 65 LYS C C 4.275 3.312 -4.292 1.00 . A A . 125 LYS C 1 1
33 64617 1 1 65 LYS CA C 3.953 4.631 -3.602 1.00 . A A . 125 LYS CA 1 1
33 64618 1 1 65 LYS CB C 2.731 4.459 -2.705 1.00 . A A . 125 LYS CB 1 1
33 64619 1 1 65 LYS CD C 4.136 4.305 -0.645 1.00 . A A . 125 LYS CD 1 1
33 64620 1 1 65 LYS CE C 3.765 3.697 0.699 1.00 . A A . 125 LYS CE 1 1
33 64621 1 1 65 LYS CG C 2.946 4.982 -1.300 1.00 . A A . 125 LYS CG 1 1
33 64622 1 1 65 LYS H H 2.942 5.614 -5.170 1.00 . A A . 125 LYS H 1 1
33 64623 1 1 65 LYS HA H 4.796 4.923 -2.995 1.00 . A A . 125 LYS HA 1 1
33 64624 1 1 65 LYS HB2 H 1.901 4.993 -3.141 1.00 . A A . 125 LYS HB2 1 1
33 64625 1 1 65 LYS HB3 H 2.482 3.410 -2.647 1.00 . A A . 125 LYS HB3 1 1
33 64626 1 1 65 LYS HD2 H 4.493 3.522 -1.301 1.00 . A A . 125 LYS HD2 1 1
33 64627 1 1 65 LYS HD3 H 4.916 5.036 -0.496 1.00 . A A . 125 LYS HD3 1 1
33 64628 1 1 65 LYS HE2 H 3.446 4.488 1.361 1.00 . A A . 125 LYS HE2 1 1
33 64629 1 1 65 LYS HE3 H 2.952 3.001 0.552 1.00 . A A . 125 LYS HE3 1 1
33 64630 1 1 65 LYS HG2 H 3.129 6.044 -1.352 1.00 . A A . 125 LYS HG2 1 1
33 64631 1 1 65 LYS HG3 H 2.061 4.791 -0.712 1.00 . A A . 125 LYS HG3 1 1
33 64632 1 1 65 LYS HZ1 H 5.659 3.654 1.577 1.00 . A A . 125 LYS HZ1 1 1
33 64633 1 1 65 LYS HZ2 H 5.302 2.284 0.653 1.00 . A A . 125 LYS HZ2 1 1
33 64634 1 1 65 LYS HZ3 H 4.598 2.480 2.178 1.00 . A A . 125 LYS HZ3 1 1
33 64635 1 1 65 LYS N N 3.708 5.691 -4.569 1.00 . A A . 125 LYS N 1 1
33 64636 1 1 65 LYS NZ N 4.912 2.978 1.320 1.00 . A A . 125 LYS NZ 1 1
33 64637 1 1 65 LYS O O 4.949 2.454 -3.722 1.00 . A A . 125 LYS O 1 1
33 64638 1 1 66 LYS C C 2.865 0.904 -5.955 1.00 . A A . 126 LYS C 1 1
33 64639 1 1 66 LYS CA C 3.923 1.946 -6.307 1.00 . A A . 126 LYS CA 1 1
33 64640 1 1 66 LYS CB C 5.323 1.347 -6.144 1.00 . A A . 126 LYS CB 1 1
33 64641 1 1 66 LYS CD C 6.047 0.106 -8.211 1.00 . A A . 126 LYS CD 1 1
33 64642 1 1 66 LYS CE C 6.276 -1.263 -8.833 1.00 . A A . 126 LYS CE 1 1
33 64643 1 1 66 LYS CG C 5.480 -0.012 -6.806 1.00 . A A . 126 LYS CG 1 1
33 64644 1 1 66 LYS H H 3.247 3.904 -5.884 1.00 . A A . 126 LYS H 1 1
33 64645 1 1 66 LYS HA H 3.788 2.224 -7.342 1.00 . A A . 126 LYS HA 1 1
33 64646 1 1 66 LYS HB2 H 6.044 2.022 -6.582 1.00 . A A . 126 LYS HB2 1 1
33 64647 1 1 66 LYS HB3 H 5.538 1.238 -5.092 1.00 . A A . 126 LYS HB3 1 1
33 64648 1 1 66 LYS HD2 H 5.351 0.658 -8.825 1.00 . A A . 126 LYS HD2 1 1
33 64649 1 1 66 LYS HD3 H 6.988 0.632 -8.167 1.00 . A A . 126 LYS HD3 1 1
33 64650 1 1 66 LYS HE2 H 5.346 -1.813 -8.815 1.00 . A A . 126 LYS HE2 1 1
33 64651 1 1 66 LYS HE3 H 6.596 -1.132 -9.855 1.00 . A A . 126 LYS HE3 1 1
33 64652 1 1 66 LYS HG2 H 6.143 -0.620 -6.209 1.00 . A A . 126 LYS HG2 1 1
33 64653 1 1 66 LYS HG3 H 4.509 -0.481 -6.864 1.00 . A A . 126 LYS HG3 1 1
33 64654 1 1 66 LYS HZ1 H 7.060 -2.109 -7.091 1.00 . A A . 126 LYS HZ1 1 1
33 64655 1 1 66 LYS HZ2 H 8.237 -1.576 -8.183 1.00 . A A . 126 LYS HZ2 1 1
33 64656 1 1 66 LYS HZ3 H 7.381 -3.002 -8.491 1.00 . A A . 126 LYS HZ3 1 1
33 64657 1 1 66 LYS N N 3.756 3.163 -5.507 1.00 . A A . 126 LYS N 1 1
33 64658 1 1 66 LYS NZ N 7.310 -2.042 -8.098 1.00 . A A . 126 LYS NZ 1 1
33 64659 1 1 66 LYS O O 2.664 0.577 -4.785 1.00 . A A . 126 LYS O 1 1
33 64660 1 1 67 LYS C C 1.844 -1.885 -7.912 1.00 . A A . 127 LYS C 1 1
33 64661 1 1 67 LYS CA C 1.459 -0.875 -6.837 1.00 . A A . 127 LYS CA 1 1
33 64662 1 1 67 LYS CB C -0.040 -0.579 -6.918 1.00 . A A . 127 LYS CB 1 1
33 64663 1 1 67 LYS CD C -2.028 0.422 -5.753 1.00 . A A . 127 LYS CD 1 1
33 64664 1 1 67 LYS CE C -2.487 1.294 -4.599 1.00 . A A . 127 LYS CE 1 1
33 64665 1 1 67 LYS CG C -0.513 0.433 -5.890 1.00 . A A . 127 LYS CG 1 1
33 64666 1 1 67 LYS H H 2.323 0.743 -7.865 1.00 . A A . 127 LYS H 1 1
33 64667 1 1 67 LYS HA H 1.684 -1.291 -5.872 1.00 . A A . 127 LYS HA 1 1
33 64668 1 1 67 LYS HB2 H -0.268 -0.195 -7.901 1.00 . A A . 127 LYS HB2 1 1
33 64669 1 1 67 LYS HB3 H -0.586 -1.498 -6.763 1.00 . A A . 127 LYS HB3 1 1
33 64670 1 1 67 LYS HD2 H -2.465 0.792 -6.668 1.00 . A A . 127 LYS HD2 1 1
33 64671 1 1 67 LYS HD3 H -2.357 -0.593 -5.578 1.00 . A A . 127 LYS HD3 1 1
33 64672 1 1 67 LYS HE2 H -2.193 2.314 -4.796 1.00 . A A . 127 LYS HE2 1 1
33 64673 1 1 67 LYS HE3 H -3.564 1.238 -4.527 1.00 . A A . 127 LYS HE3 1 1
33 64674 1 1 67 LYS HG2 H -0.069 0.195 -4.937 1.00 . A A . 127 LYS HG2 1 1
33 64675 1 1 67 LYS HG3 H -0.199 1.418 -6.200 1.00 . A A . 127 LYS HG3 1 1
33 64676 1 1 67 LYS HZ1 H -0.855 0.915 -3.353 1.00 . A A . 127 LYS HZ1 1 1
33 64677 1 1 67 LYS HZ2 H -2.167 -0.122 -3.099 1.00 . A A . 127 LYS HZ2 1 1
33 64678 1 1 67 LYS HZ3 H -2.227 1.470 -2.534 1.00 . A A . 127 LYS HZ3 1 1
33 64679 1 1 67 LYS N N 2.233 0.346 -6.983 1.00 . A A . 127 LYS N 1 1
33 64680 1 1 67 LYS NZ N -1.892 0.859 -3.306 1.00 . A A . 127 LYS NZ 1 1
33 64681 1 1 67 LYS O O 2.024 -1.527 -9.075 1.00 . A A . 127 LYS O 1 1
33 64682 1 1 68 SER C C 0.961 -5.022 -8.749 1.00 . A A . 128 SER C 1 1
33 64683 1 1 68 SER CA C 2.227 -4.220 -8.471 1.00 . A A . 128 SER CA 1 1
33 64684 1 1 68 SER CB C 3.323 -5.144 -7.943 1.00 . A A . 128 SER CB 1 1
33 64685 1 1 68 SER H H 1.852 -3.367 -6.569 1.00 . A A . 128 SER H 1 1
33 64686 1 1 68 SER HA H 2.561 -3.768 -9.392 1.00 . A A . 128 SER HA 1 1
33 64687 1 1 68 SER HB2 H 2.983 -5.619 -7.037 1.00 . A A . 128 SER HB2 1 1
33 64688 1 1 68 SER HB3 H 3.542 -5.898 -8.684 1.00 . A A . 128 SER HB3 1 1
33 64689 1 1 68 SER HG H 4.321 -3.727 -7.030 1.00 . A A . 128 SER HG 1 1
33 64690 1 1 68 SER N N 1.960 -3.149 -7.519 1.00 . A A . 128 SER N 1 1
33 64691 1 1 68 SER O O 0.061 -5.089 -7.912 1.00 . A A . 128 SER O 1 1
33 64692 1 1 68 SER OG O 4.510 -4.423 -7.664 1.00 . A A . 128 SER OG 1 1
33 64693 1 1 69 CYS C C -0.617 -7.450 -9.297 1.00 . A A . 129 CYS C 1 1
33 64694 1 1 69 CYS CA C -0.273 -6.393 -10.339 1.00 . A A . 129 CYS CA 1 1
33 64695 1 1 69 CYS CB C -0.032 -7.065 -11.693 1.00 . A A . 129 CYS CB 1 1
33 64696 1 1 69 CYS H H 1.654 -5.542 -10.550 1.00 . A A . 129 CYS H 1 1
33 64697 1 1 69 CYS HA H -1.105 -5.710 -10.430 1.00 . A A . 129 CYS HA 1 1
33 64698 1 1 69 CYS HB2 H 1.017 -7.302 -11.785 1.00 . A A . 129 CYS HB2 1 1
33 64699 1 1 69 CYS HB3 H -0.606 -7.979 -11.739 1.00 . A A . 129 CYS HB3 1 1
33 64700 1 1 69 CYS N N 0.896 -5.622 -9.934 1.00 . A A . 129 CYS N 1 1
33 64701 1 1 69 CYS O O 0.273 -8.035 -8.679 1.00 . A A . 129 CYS O 1 1
33 64702 1 1 69 CYS SG S -0.495 -6.047 -13.130 1.00 . A A . 129 CYS SG 1 1
33 64703 1 1 70 PRO C C -2.468 -10.130 -9.124 1.00 . A A . 130 PRO C 1 1
33 64704 1 1 70 PRO CA C -2.370 -8.852 -8.304 1.00 . A A . 130 PRO CA 1 1
33 64705 1 1 70 PRO CB C -3.753 -8.392 -7.851 1.00 . A A . 130 PRO CB 1 1
33 64706 1 1 70 PRO CD C -3.052 -7.002 -9.707 1.00 . A A . 130 PRO CD 1 1
33 64707 1 1 70 PRO CG C -4.260 -7.534 -8.967 1.00 . A A . 130 PRO CG 1 1
33 64708 1 1 70 PRO HA H -1.735 -9.013 -7.446 1.00 . A A . 130 PRO HA 1 1
33 64709 1 1 70 PRO HB2 H -4.387 -9.253 -7.695 1.00 . A A . 130 PRO HB2 1 1
33 64710 1 1 70 PRO HB3 H -3.665 -7.832 -6.931 1.00 . A A . 130 PRO HB3 1 1
33 64711 1 1 70 PRO HD2 H -3.135 -7.217 -10.762 1.00 . A A . 130 PRO HD2 1 1
33 64712 1 1 70 PRO HD3 H -2.952 -5.939 -9.547 1.00 . A A . 130 PRO HD3 1 1
33 64713 1 1 70 PRO HG2 H -4.871 -8.128 -9.632 1.00 . A A . 130 PRO HG2 1 1
33 64714 1 1 70 PRO HG3 H -4.836 -6.717 -8.562 1.00 . A A . 130 PRO HG3 1 1
33 64715 1 1 70 PRO N N -1.917 -7.733 -9.113 1.00 . A A . 130 PRO N 1 1
33 64716 1 1 70 PRO O O -2.668 -10.080 -10.338 1.00 . A A . 130 PRO O 1 1
33 64717 1 1 71 ASN C C -3.783 -12.505 -9.998 1.00 . A A . 131 ASN C 1 1
33 64718 1 1 71 ASN CA C -2.545 -12.559 -9.109 1.00 . A A . 131 ASN CA 1 1
33 64719 1 1 71 ASN CB C -2.695 -13.664 -8.062 1.00 . A A . 131 ASN CB 1 1
33 64720 1 1 71 ASN CG C -2.886 -15.031 -8.684 1.00 . A A . 131 ASN CG 1 1
33 64721 1 1 71 ASN H H -2.121 -11.248 -7.502 1.00 . A A . 131 ASN H 1 1
33 64722 1 1 71 ASN HA H -1.677 -12.765 -9.725 1.00 . A A . 131 ASN HA 1 1
33 64723 1 1 71 ASN HB2 H -1.810 -13.689 -7.444 1.00 . A A . 131 ASN HB2 1 1
33 64724 1 1 71 ASN HB3 H -3.554 -13.449 -7.442 1.00 . A A . 131 ASN HB3 1 1
33 64725 1 1 71 ASN HD21 H -0.918 -15.306 -8.735 1.00 . A A . 131 ASN HD21 1 1
33 64726 1 1 71 ASN HD22 H -1.873 -16.606 -9.355 1.00 . A A . 131 ASN HD22 1 1
33 64727 1 1 71 ASN N N -2.340 -11.271 -8.457 1.00 . A A . 131 ASN N 1 1
33 64728 1 1 71 ASN ND2 N -1.781 -15.717 -8.951 1.00 . A A . 131 ASN ND2 1 1
33 64729 1 1 71 ASN O O -4.897 -12.313 -9.509 1.00 . A A . 131 ASN O 1 1
33 64730 1 1 71 ASN OD1 O -4.012 -15.467 -8.922 1.00 . A A . 131 ASN OD1 1 1
33 64731 1 1 72 PRO C C -5.885 -13.084 -12.158 1.00 . A A . 132 PRO C 1 1
33 64732 1 1 72 PRO CA C -4.621 -12.248 -12.307 1.00 . A A . 132 PRO CA 1 1
33 64733 1 1 72 PRO CB C -3.954 -12.529 -13.659 1.00 . A A . 132 PRO CB 1 1
33 64734 1 1 72 PRO CD C -2.348 -13.049 -11.977 1.00 . A A . 132 PRO CD 1 1
33 64735 1 1 72 PRO CG C -2.814 -13.439 -13.348 1.00 . A A . 132 PRO CG 1 1
33 64736 1 1 72 PRO HA H -4.874 -11.198 -12.243 1.00 . A A . 132 PRO HA 1 1
33 64737 1 1 72 PRO HB2 H -4.664 -13.001 -14.321 1.00 . A A . 132 PRO HB2 1 1
33 64738 1 1 72 PRO HB3 H -3.610 -11.602 -14.093 1.00 . A A . 132 PRO HB3 1 1
33 64739 1 1 72 PRO HD2 H -1.922 -13.899 -11.465 1.00 . A A . 132 PRO HD2 1 1
33 64740 1 1 72 PRO HD3 H -1.633 -12.242 -12.034 1.00 . A A . 132 PRO HD3 1 1
33 64741 1 1 72 PRO HG2 H -3.151 -14.465 -13.352 1.00 . A A . 132 PRO HG2 1 1
33 64742 1 1 72 PRO HG3 H -2.023 -13.299 -14.069 1.00 . A A . 132 PRO HG3 1 1
33 64743 1 1 72 PRO N N -3.591 -12.609 -11.326 1.00 . A A . 132 PRO N 1 1
33 64744 1 1 72 PRO O O -6.014 -13.872 -11.221 1.00 . A A . 132 PRO O 1 1
33 64745 1 1 73 GLY C C -7.778 -15.182 -13.035 1.00 . A A . 133 GLY C 1 1
33 64746 1 1 73 GLY CA C -8.040 -13.690 -13.070 1.00 . A A . 133 GLY CA 1 1
33 64747 1 1 73 GLY H H -6.662 -12.262 -13.810 1.00 . A A . 133 GLY H 1 1
33 64748 1 1 73 GLY HA2 H -8.612 -13.413 -12.197 1.00 . A A . 133 GLY HA2 1 1
33 64749 1 1 73 GLY HA3 H -8.617 -13.458 -13.954 1.00 . A A . 133 GLY HA3 1 1
33 64750 1 1 73 GLY N N -6.814 -12.914 -13.095 1.00 . A A . 133 GLY N 1 1
33 64751 1 1 73 GLY O O -6.632 -15.620 -13.147 1.00 . A A . 133 GLY O 1 1
33 64752 1 1 74 GLU C C -9.325 -17.965 -14.204 1.00 . A A . 134 GLU C 1 1
33 64753 1 1 74 GLU CA C -8.721 -17.413 -12.921 1.00 . A A . 134 GLU CA 1 1
33 64754 1 1 74 GLU CB C -9.401 -18.034 -11.703 1.00 . A A . 134 GLU CB 1 1
33 64755 1 1 74 GLU CD C -9.536 -20.055 -10.196 1.00 . A A . 134 GLU CD 1 1
33 64756 1 1 74 GLU CG C -9.095 -19.509 -11.540 1.00 . A A . 134 GLU CG 1 1
33 64757 1 1 74 GLU H H -9.721 -15.562 -12.771 1.00 . A A . 134 GLU H 1 1
33 64758 1 1 74 GLU HA H -7.672 -17.655 -12.898 1.00 . A A . 134 GLU HA 1 1
33 64759 1 1 74 GLU HB2 H -9.070 -17.515 -10.816 1.00 . A A . 134 GLU HB2 1 1
33 64760 1 1 74 GLU HB3 H -10.470 -17.917 -11.802 1.00 . A A . 134 GLU HB3 1 1
33 64761 1 1 74 GLU HG2 H -9.604 -20.054 -12.321 1.00 . A A . 134 GLU HG2 1 1
33 64762 1 1 74 GLU HG3 H -8.029 -19.652 -11.641 1.00 . A A . 134 GLU HG3 1 1
33 64763 1 1 74 GLU N N -8.840 -15.966 -12.888 1.00 . A A . 134 GLU N 1 1
33 64764 1 1 74 GLU O O -10.060 -18.955 -14.189 1.00 . A A . 134 GLU O 1 1
33 64765 1 1 74 GLU OE1 O -8.732 -20.006 -9.242 1.00 . A A . 134 GLU OE1 1 1
33 64766 1 1 74 GLU OE2 O -10.687 -20.530 -10.097 1.00 . A A . 134 GLU OE2 1 1
33 64767 1 1 75 ILE C C -11.034 -18.159 -16.436 1.00 . A A . 135 ILE C 1 1
33 64768 1 1 75 ILE CA C -9.629 -17.576 -16.602 1.00 . A A . 135 ILE CA 1 1
33 64769 1 1 75 ILE CB C -8.709 -18.485 -17.456 1.00 . A A . 135 ILE CB 1 1
33 64770 1 1 75 ILE CD1 C -8.369 -19.327 -19.825 1.00 . A A . 135 ILE CD1 1 1
33 64771 1 1 75 ILE CG1 C -9.366 -18.883 -18.779 1.00 . A A . 135 ILE CG1 1 1
33 64772 1 1 75 ILE CG2 C -8.291 -19.719 -16.679 1.00 . A A . 135 ILE CG2 1 1
33 64773 1 1 75 ILE H H -8.362 -16.573 -15.244 1.00 . A A . 135 ILE H 1 1
33 64774 1 1 75 ILE HA H -9.731 -16.635 -17.120 1.00 . A A . 135 ILE HA 1 1
33 64775 1 1 75 ILE HB H -7.813 -17.923 -17.672 1.00 . A A . 135 ILE HB 1 1
33 64776 1 1 75 ILE HD11 H -8.850 -19.357 -20.791 1.00 . A A . 135 ILE HD11 1 1
33 64777 1 1 75 ILE HD12 H -8.002 -20.312 -19.576 1.00 . A A . 135 ILE HD12 1 1
33 64778 1 1 75 ILE HD13 H -7.543 -18.632 -19.855 1.00 . A A . 135 ILE HD13 1 1
33 64779 1 1 75 ILE HG12 H -10.045 -19.706 -18.601 1.00 . A A . 135 ILE HG12 1 1
33 64780 1 1 75 ILE HG13 H -9.915 -18.041 -19.173 1.00 . A A . 135 ILE HG13 1 1
33 64781 1 1 75 ILE HG21 H -7.841 -19.418 -15.746 1.00 . A A . 135 ILE HG21 1 1
33 64782 1 1 75 ILE HG22 H -7.575 -20.281 -17.262 1.00 . A A . 135 ILE HG22 1 1
33 64783 1 1 75 ILE HG23 H -9.158 -20.331 -16.483 1.00 . A A . 135 ILE HG23 1 1
33 64784 1 1 75 ILE N N -9.018 -17.292 -15.308 1.00 . A A . 135 ILE N 1 1
33 64785 1 1 75 ILE O O -11.936 -17.462 -15.966 1.00 . A A . 135 ILE O 1 1
33 64786 1 1 76 ARG C C -12.556 -21.402 -17.409 1.00 . A A . 136 ARG C 1 1
33 64787 1 1 76 ARG CA C -12.578 -19.956 -16.918 1.00 . A A . 136 ARG CA 1 1
33 64788 1 1 76 ARG CB C -13.431 -19.089 -17.845 1.00 . A A . 136 ARG CB 1 1
33 64789 1 1 76 ARG CD C -14.031 -18.551 -20.232 1.00 . A A . 136 ARG CD 1 1
33 64790 1 1 76 ARG CG C -12.944 -19.042 -19.287 1.00 . A A . 136 ARG CG 1 1
33 64791 1 1 76 ARG CZ C -15.207 -16.450 -20.747 1.00 . A A . 136 ARG CZ 1 1
33 64792 1 1 76 ARG H H -10.479 -19.955 -17.097 1.00 . A A . 136 ARG H 1 1
33 64793 1 1 76 ARG HA H -13.007 -19.933 -15.927 1.00 . A A . 136 ARG HA 1 1
33 64794 1 1 76 ARG HB2 H -14.432 -19.471 -17.840 1.00 . A A . 136 ARG HB2 1 1
33 64795 1 1 76 ARG HB3 H -13.434 -18.078 -17.461 1.00 . A A . 136 ARG HB3 1 1
33 64796 1 1 76 ARG HD2 H -13.658 -18.598 -21.244 1.00 . A A . 136 ARG HD2 1 1
33 64797 1 1 76 ARG HD3 H -14.891 -19.197 -20.136 1.00 . A A . 136 ARG HD3 1 1
33 64798 1 1 76 ARG HE H -14.114 -16.776 -19.109 1.00 . A A . 136 ARG HE 1 1
33 64799 1 1 76 ARG HG2 H -12.098 -18.373 -19.349 1.00 . A A . 136 ARG HG2 1 1
33 64800 1 1 76 ARG HG3 H -12.642 -20.034 -19.588 1.00 . A A . 136 ARG HG3 1 1
33 64801 1 1 76 ARG HH11 H -15.447 -17.912 -22.122 1.00 . A A . 136 ARG HH11 1 1
33 64802 1 1 76 ARG HH12 H -16.253 -16.421 -22.476 1.00 . A A . 136 ARG HH12 1 1
33 64803 1 1 76 ARG HH21 H -15.166 -14.807 -19.571 1.00 . A A . 136 ARG HH21 1 1
33 64804 1 1 76 ARG HH22 H -16.091 -14.655 -21.028 1.00 . A A . 136 ARG HH22 1 1
33 64805 1 1 76 ARG N N -11.237 -19.406 -16.831 1.00 . A A . 136 ARG N 1 1
33 64806 1 1 76 ARG NE N -14.436 -17.178 -19.942 1.00 . A A . 136 ARG NE 1 1
33 64807 1 1 76 ARG NH1 N -15.674 -16.971 -21.874 1.00 . A A . 136 ARG NH1 1 1
33 64808 1 1 76 ARG NH2 N -15.514 -15.202 -20.421 1.00 . A A . 136 ARG NH2 1 1
33 64809 1 1 76 ARG O O -12.393 -21.663 -18.601 1.00 . A A . 136 ARG O 1 1
33 64810 1 1 77 ASN C C -11.353 -24.145 -17.386 1.00 . A A . 137 ASN C 1 1
33 64811 1 1 77 ASN CA C -12.713 -23.759 -16.829 1.00 . A A . 137 ASN CA 1 1
33 64812 1 1 77 ASN CB C -13.811 -24.071 -17.849 1.00 . A A . 137 ASN CB 1 1
33 64813 1 1 77 ASN CG C -15.202 -23.831 -17.294 1.00 . A A . 137 ASN CG 1 1
33 64814 1 1 77 ASN H H -12.828 -22.080 -15.543 1.00 . A A . 137 ASN H 1 1
33 64815 1 1 77 ASN HA H -12.895 -24.324 -15.927 1.00 . A A . 137 ASN HA 1 1
33 64816 1 1 77 ASN HB2 H -13.676 -23.441 -18.715 1.00 . A A . 137 ASN HB2 1 1
33 64817 1 1 77 ASN HB3 H -13.735 -25.106 -18.146 1.00 . A A . 137 ASN HB3 1 1
33 64818 1 1 77 ASN HD21 H -14.599 -24.359 -15.473 1.00 . A A . 137 ASN HD21 1 1
33 64819 1 1 77 ASN HD22 H -16.260 -23.908 -15.611 1.00 . A A . 137 ASN HD22 1 1
33 64820 1 1 77 ASN N N -12.719 -22.343 -16.482 1.00 . A A . 137 ASN N 1 1
33 64821 1 1 77 ASN ND2 N -15.371 -24.055 -15.994 1.00 . A A . 137 ASN ND2 1 1
33 64822 1 1 77 ASN O O -11.022 -23.825 -18.526 1.00 . A A . 137 ASN O 1 1
33 64823 1 1 77 ASN OD1 O -16.117 -23.452 -18.024 1.00 . A A . 137 ASN OD1 1 1
33 64824 1 1 78 GLY C C -8.493 -23.856 -15.518 1.00 . A A . 138 GLY C 1 1
33 64825 1 1 78 GLY CA C -9.102 -24.601 -16.681 1.00 . A A . 138 GLY CA 1 1
33 64826 1 1 78 GLY H H -10.898 -25.223 -15.765 1.00 . A A . 138 GLY H 1 1
33 64827 1 1 78 GLY HA2 H -8.658 -25.580 -16.745 1.00 . A A . 138 GLY HA2 1 1
33 64828 1 1 78 GLY HA3 H -8.893 -24.062 -17.593 1.00 . A A . 138 GLY HA3 1 1
33 64829 1 1 78 GLY N N -10.532 -24.739 -16.536 1.00 . A A . 138 GLY N 1 1
33 64830 1 1 78 GLY O O -8.971 -23.969 -14.388 1.00 . A A . 138 GLY O 1 1
33 64831 1 1 79 GLN C C -5.630 -21.510 -15.335 1.00 . A A . 139 GLN C 1 1
33 64832 1 1 79 GLN CA C -6.830 -22.251 -14.773 1.00 . A A . 139 GLN CA 1 1
33 64833 1 1 79 GLN CB C -6.409 -23.103 -13.576 1.00 . A A . 139 GLN CB 1 1
33 64834 1 1 79 GLN CD C -4.783 -24.803 -12.648 1.00 . A A . 139 GLN CD 1 1
33 64835 1 1 79 GLN CG C -5.299 -24.095 -13.887 1.00 . A A . 139 GLN CG 1 1
33 64836 1 1 79 GLN H H -7.101 -23.050 -16.708 1.00 . A A . 139 GLN H 1 1
33 64837 1 1 79 GLN HA H -7.558 -21.522 -14.445 1.00 . A A . 139 GLN HA 1 1
33 64838 1 1 79 GLN HB2 H -6.072 -22.451 -12.784 1.00 . A A . 139 GLN HB2 1 1
33 64839 1 1 79 GLN HB3 H -7.271 -23.656 -13.234 1.00 . A A . 139 GLN HB3 1 1
33 64840 1 1 79 GLN HE21 H -6.118 -26.258 -12.891 1.00 . A A . 139 GLN HE21 1 1
33 64841 1 1 79 GLN HE22 H -5.071 -26.420 -11.527 1.00 . A A . 139 GLN HE22 1 1
33 64842 1 1 79 GLN HG2 H -5.679 -24.837 -14.574 1.00 . A A . 139 GLN HG2 1 1
33 64843 1 1 79 GLN HG3 H -4.479 -23.565 -14.348 1.00 . A A . 139 GLN HG3 1 1
33 64844 1 1 79 GLN N N -7.452 -23.077 -15.794 1.00 . A A . 139 GLN N 1 1
33 64845 1 1 79 GLN NE2 N -5.385 -25.942 -12.323 1.00 . A A . 139 GLN NE2 1 1
33 64846 1 1 79 GLN O O -5.272 -21.671 -16.501 1.00 . A A . 139 GLN O 1 1
33 64847 1 1 79 GLN OE1 O -3.854 -24.333 -11.993 1.00 . A A . 139 GLN OE1 1 1
33 64848 1 1 80 ILE C C -2.749 -19.879 -14.176 1.00 . A A . 140 ILE C 1 1
33 64849 1 1 80 ILE CA C -4.050 -19.714 -14.953 1.00 . A A . 140 ILE CA 1 1
33 64850 1 1 80 ILE CB C -4.588 -18.279 -14.805 1.00 . A A . 140 ILE CB 1 1
33 64851 1 1 80 ILE CD1 C -6.052 -16.537 -15.942 1.00 . A A . 140 ILE CD1 1 1
33 64852 1 1 80 ILE CG1 C -5.368 -17.883 -16.055 1.00 . A A . 140 ILE CG1 1 1
33 64853 1 1 80 ILE CG2 C -3.460 -17.297 -14.534 1.00 . A A . 140 ILE CG2 1 1
33 64854 1 1 80 ILE H H -5.313 -20.665 -13.562 1.00 . A A . 140 ILE H 1 1
33 64855 1 1 80 ILE HA H -3.857 -19.896 -16.000 1.00 . A A . 140 ILE HA 1 1
33 64856 1 1 80 ILE HB H -5.261 -18.265 -13.962 1.00 . A A . 140 ILE HB 1 1
33 64857 1 1 80 ILE HD11 H -5.318 -15.779 -15.712 1.00 . A A . 140 ILE HD11 1 1
33 64858 1 1 80 ILE HD12 H -6.792 -16.574 -15.156 1.00 . A A . 140 ILE HD12 1 1
33 64859 1 1 80 ILE HD13 H -6.534 -16.299 -16.879 1.00 . A A . 140 ILE HD13 1 1
33 64860 1 1 80 ILE HG12 H -4.692 -17.842 -16.896 1.00 . A A . 140 ILE HG12 1 1
33 64861 1 1 80 ILE HG13 H -6.128 -18.626 -16.244 1.00 . A A . 140 ILE HG13 1 1
33 64862 1 1 80 ILE HG21 H -3.067 -17.466 -13.542 1.00 . A A . 140 ILE HG21 1 1
33 64863 1 1 80 ILE HG22 H -3.835 -16.290 -14.607 1.00 . A A . 140 ILE HG22 1 1
33 64864 1 1 80 ILE HG23 H -2.676 -17.442 -15.261 1.00 . A A . 140 ILE HG23 1 1
33 64865 1 1 80 ILE N N -5.044 -20.668 -14.503 1.00 . A A . 140 ILE N 1 1
33 64866 1 1 80 ILE O O -2.754 -20.302 -13.020 1.00 . A A . 140 ILE O 1 1
33 64867 1 1 81 ASP C C 0.401 -18.672 -13.803 1.00 . A A . 141 ASP C 1 1
33 64868 1 1 81 ASP CA C -0.321 -19.912 -14.299 1.00 . A A . 141 ASP CA 1 1
33 64869 1 1 81 ASP CB C 0.522 -20.615 -15.362 1.00 . A A . 141 ASP CB 1 1
33 64870 1 1 81 ASP CG C -0.068 -21.947 -15.783 1.00 . A A . 141 ASP CG 1 1
33 64871 1 1 81 ASP H H -1.703 -19.146 -15.713 1.00 . A A . 141 ASP H 1 1
33 64872 1 1 81 ASP HA H -0.461 -20.580 -13.463 1.00 . A A . 141 ASP HA 1 1
33 64873 1 1 81 ASP HB2 H 0.588 -19.979 -16.233 1.00 . A A . 141 ASP HB2 1 1
33 64874 1 1 81 ASP HB3 H 1.513 -20.788 -14.970 1.00 . A A . 141 ASP HB3 1 1
33 64875 1 1 81 ASP N N -1.636 -19.582 -14.835 1.00 . A A . 141 ASP N 1 1
33 64876 1 1 81 ASP O O 0.662 -17.742 -14.565 1.00 . A A . 141 ASP O 1 1
33 64877 1 1 81 ASP OD1 O -0.900 -21.960 -16.715 1.00 . A A . 141 ASP OD1 1 1
33 64878 1 1 81 ASP OD2 O 0.302 -22.976 -15.181 1.00 . A A . 141 ASP OD2 1 1
33 64879 1 1 82 VAL C C 2.733 -18.113 -11.208 1.00 . A A . 142 VAL C 1 1
33 64880 1 1 82 VAL CA C 1.488 -17.591 -11.923 1.00 . A A . 142 VAL CA 1 1
33 64881 1 1 82 VAL CB C 0.619 -16.794 -10.939 1.00 . A A . 142 VAL CB 1 1
33 64882 1 1 82 VAL CG1 C 1.484 -15.992 -9.983 1.00 . A A . 142 VAL CG1 1 1
33 64883 1 1 82 VAL CG2 C -0.328 -15.878 -11.697 1.00 . A A . 142 VAL CG2 1 1
33 64884 1 1 82 VAL H H 0.476 -19.441 -11.964 1.00 . A A . 142 VAL H 1 1
33 64885 1 1 82 VAL HA H 1.793 -16.927 -12.714 1.00 . A A . 142 VAL HA 1 1
33 64886 1 1 82 VAL HB H 0.033 -17.490 -10.366 1.00 . A A . 142 VAL HB 1 1
33 64887 1 1 82 VAL HG11 H 0.853 -15.433 -9.310 1.00 . A A . 142 VAL HG11 1 1
33 64888 1 1 82 VAL HG12 H 2.106 -15.313 -10.547 1.00 . A A . 142 VAL HG12 1 1
33 64889 1 1 82 VAL HG13 H 2.108 -16.668 -9.418 1.00 . A A . 142 VAL HG13 1 1
33 64890 1 1 82 VAL HG21 H -0.879 -16.455 -12.425 1.00 . A A . 142 VAL HG21 1 1
33 64891 1 1 82 VAL HG22 H 0.242 -15.111 -12.199 1.00 . A A . 142 VAL HG22 1 1
33 64892 1 1 82 VAL HG23 H -1.018 -15.420 -11.003 1.00 . A A . 142 VAL HG23 1 1
33 64893 1 1 82 VAL N N 0.737 -18.678 -12.522 1.00 . A A . 142 VAL N 1 1
33 64894 1 1 82 VAL O O 2.632 -18.818 -10.204 1.00 . A A . 142 VAL O 1 1
33 64895 1 1 83 PRO C C 5.576 -17.327 -9.927 1.00 . A A . 143 PRO C 1 1
33 64896 1 1 83 PRO CA C 5.194 -18.185 -11.127 1.00 . A A . 143 PRO CA 1 1
33 64897 1 1 83 PRO CB C 6.184 -17.981 -12.270 1.00 . A A . 143 PRO CB 1 1
33 64898 1 1 83 PRO CD C 4.131 -16.937 -12.924 1.00 . A A . 143 PRO CD 1 1
33 64899 1 1 83 PRO CG C 5.631 -16.824 -13.025 1.00 . A A . 143 PRO CG 1 1
33 64900 1 1 83 PRO HA H 5.178 -19.223 -10.841 1.00 . A A . 143 PRO HA 1 1
33 64901 1 1 83 PRO HB2 H 7.163 -17.762 -11.870 1.00 . A A . 143 PRO HB2 1 1
33 64902 1 1 83 PRO HB3 H 6.227 -18.871 -12.879 1.00 . A A . 143 PRO HB3 1 1
33 64903 1 1 83 PRO HD2 H 3.688 -15.961 -12.798 1.00 . A A . 143 PRO HD2 1 1
33 64904 1 1 83 PRO HD3 H 3.729 -17.424 -13.801 1.00 . A A . 143 PRO HD3 1 1
33 64905 1 1 83 PRO HG2 H 5.966 -15.905 -12.575 1.00 . A A . 143 PRO HG2 1 1
33 64906 1 1 83 PRO HG3 H 5.944 -16.876 -14.057 1.00 . A A . 143 PRO HG3 1 1
33 64907 1 1 83 PRO N N 3.925 -17.768 -11.721 1.00 . A A . 143 PRO N 1 1
33 64908 1 1 83 PRO O O 6.625 -17.527 -9.315 1.00 . A A . 143 PRO O 1 1
33 64909 1 1 84 GLY C C 5.605 -14.138 -9.031 1.00 . A A . 144 GLY C 1 1
33 64910 1 1 84 GLY CA C 5.010 -15.437 -8.526 1.00 . A A . 144 GLY CA 1 1
33 64911 1 1 84 GLY H H 3.885 -16.274 -10.110 1.00 . A A . 144 GLY H 1 1
33 64912 1 1 84 GLY HA2 H 4.098 -15.221 -7.992 1.00 . A A . 144 GLY HA2 1 1
33 64913 1 1 84 GLY HA3 H 5.711 -15.902 -7.847 1.00 . A A . 144 GLY HA3 1 1
33 64914 1 1 84 GLY N N 4.719 -16.363 -9.604 1.00 . A A . 144 GLY N 1 1
33 64915 1 1 84 GLY O O 6.104 -13.329 -8.248 1.00 . A A . 144 GLY O 1 1
33 64916 1 1 85 GLY C C 5.189 -11.815 -11.529 1.00 . A A . 145 GLY C 1 1
33 64917 1 1 85 GLY CA C 6.194 -12.782 -10.942 1.00 . A A . 145 GLY CA 1 1
33 64918 1 1 85 GLY H H 5.121 -14.606 -10.916 1.00 . A A . 145 GLY H 1 1
33 64919 1 1 85 GLY HA2 H 6.757 -12.272 -10.182 1.00 . A A . 145 GLY HA2 1 1
33 64920 1 1 85 GLY HA3 H 6.867 -13.107 -11.722 1.00 . A A . 145 GLY HA3 1 1
33 64921 1 1 85 GLY N N 5.566 -13.945 -10.346 1.00 . A A . 145 GLY N 1 1
33 64922 1 1 85 GLY O O 5.487 -11.101 -12.487 1.00 . A A . 145 GLY O 1 1
33 64923 1 1 86 ILE C C 3.131 -9.491 -10.817 1.00 . A A . 146 ILE C 1 1
33 64924 1 1 86 ILE CA C 2.946 -10.890 -11.398 1.00 . A A . 146 ILE CA 1 1
33 64925 1 1 86 ILE CB C 1.547 -11.419 -11.023 1.00 . A A . 146 ILE CB 1 1
33 64926 1 1 86 ILE CD1 C 1.243 -12.877 -13.094 1.00 . A A . 146 ILE CD1 1 1
33 64927 1 1 86 ILE CG1 C 1.343 -12.829 -11.584 1.00 . A A . 146 ILE CG1 1 1
33 64928 1 1 86 ILE CG2 C 0.468 -10.477 -11.546 1.00 . A A . 146 ILE CG2 1 1
33 64929 1 1 86 ILE H H 3.826 -12.398 -10.201 1.00 . A A . 146 ILE H 1 1
33 64930 1 1 86 ILE HA H 3.006 -10.827 -12.475 1.00 . A A . 146 ILE HA 1 1
33 64931 1 1 86 ILE HB H 1.473 -11.451 -9.947 1.00 . A A . 146 ILE HB 1 1
33 64932 1 1 86 ILE HD11 H 0.707 -12.008 -13.448 1.00 . A A . 146 ILE HD11 1 1
33 64933 1 1 86 ILE HD12 H 0.712 -13.770 -13.389 1.00 . A A . 146 ILE HD12 1 1
33 64934 1 1 86 ILE HD13 H 2.234 -12.888 -13.523 1.00 . A A . 146 ILE HD13 1 1
33 64935 1 1 86 ILE HG12 H 2.177 -13.449 -11.288 1.00 . A A . 146 ILE HG12 1 1
33 64936 1 1 86 ILE HG13 H 0.432 -13.242 -11.178 1.00 . A A . 146 ILE HG13 1 1
33 64937 1 1 86 ILE HG21 H 0.522 -10.434 -12.624 1.00 . A A . 146 ILE HG21 1 1
33 64938 1 1 86 ILE HG22 H 0.623 -9.490 -11.137 1.00 . A A . 146 ILE HG22 1 1
33 64939 1 1 86 ILE HG23 H -0.504 -10.843 -11.247 1.00 . A A . 146 ILE HG23 1 1
33 64940 1 1 86 ILE N N 3.999 -11.789 -10.947 1.00 . A A . 146 ILE N 1 1
33 64941 1 1 86 ILE O O 2.406 -9.074 -9.914 1.00 . A A . 146 ILE O 1 1
33 64942 1 1 87 LEU C C 4.043 -6.556 -12.436 1.00 . A A . 147 LEU C 1 1
33 64943 1 1 87 LEU CA C 4.198 -7.326 -11.129 1.00 . A A . 147 LEU CA 1 1
33 64944 1 1 87 LEU CB C 5.542 -6.990 -10.473 1.00 . A A . 147 LEU CB 1 1
33 64945 1 1 87 LEU CD1 C 6.143 -9.104 -9.254 1.00 . A A . 147 LEU CD1 1 1
33 64946 1 1 87 LEU CD2 C 6.870 -6.889 -8.345 1.00 . A A . 147 LEU CD2 1 1
33 64947 1 1 87 LEU CG C 5.781 -7.633 -9.103 1.00 . A A . 147 LEU CG 1 1
33 64948 1 1 87 LEU H H 4.713 -9.188 -11.993 1.00 . A A . 147 LEU H 1 1
33 64949 1 1 87 LEU HA H 3.399 -7.043 -10.460 1.00 . A A . 147 LEU HA 1 1
33 64950 1 1 87 LEU HB2 H 6.332 -7.309 -11.138 1.00 . A A . 147 LEU HB2 1 1
33 64951 1 1 87 LEU HB3 H 5.604 -5.918 -10.358 1.00 . A A . 147 LEU HB3 1 1
33 64952 1 1 87 LEU HD11 H 6.336 -9.529 -8.280 1.00 . A A . 147 LEU HD11 1 1
33 64953 1 1 87 LEU HD12 H 7.027 -9.195 -9.868 1.00 . A A . 147 LEU HD12 1 1
33 64954 1 1 87 LEU HD13 H 5.324 -9.629 -9.720 1.00 . A A . 147 LEU HD13 1 1
33 64955 1 1 87 LEU HD21 H 7.760 -6.835 -8.954 1.00 . A A . 147 LEU HD21 1 1
33 64956 1 1 87 LEU HD22 H 7.093 -7.413 -7.427 1.00 . A A . 147 LEU HD22 1 1
33 64957 1 1 87 LEU HD23 H 6.529 -5.889 -8.115 1.00 . A A . 147 LEU HD23 1 1
33 64958 1 1 87 LEU HG H 4.873 -7.573 -8.522 1.00 . A A . 147 LEU HG 1 1
33 64959 1 1 87 LEU N N 4.087 -8.759 -11.373 1.00 . A A . 147 LEU N 1 1
33 64960 1 1 87 LEU O O 3.880 -7.155 -13.497 1.00 . A A . 147 LEU O 1 1
33 64961 1 1 88 PHE C C 4.873 -4.901 -14.667 1.00 . A A . 148 PHE C 1 1
33 64962 1 1 88 PHE CA C 3.977 -4.386 -13.540 1.00 . A A . 148 PHE CA 1 1
33 64963 1 1 88 PHE CB C 4.327 -2.936 -13.187 1.00 . A A . 148 PHE CB 1 1
33 64964 1 1 88 PHE CD1 C 3.752 -1.490 -15.159 1.00 . A A . 148 PHE CD1 1 1
33 64965 1 1 88 PHE CD2 C 6.053 -1.894 -14.683 1.00 . A A . 148 PHE CD2 1 1
33 64966 1 1 88 PHE CE1 C 4.110 -0.710 -16.242 1.00 . A A . 148 PHE CE1 1 1
33 64967 1 1 88 PHE CE2 C 6.417 -1.117 -15.765 1.00 . A A . 148 PHE CE2 1 1
33 64968 1 1 88 PHE CG C 4.718 -2.091 -14.367 1.00 . A A . 148 PHE CG 1 1
33 64969 1 1 88 PHE CZ C 5.445 -0.524 -16.546 1.00 . A A . 148 PHE CZ 1 1
33 64970 1 1 88 PHE H H 4.215 -4.809 -11.477 1.00 . A A . 148 PHE H 1 1
33 64971 1 1 88 PHE HA H 2.949 -4.426 -13.871 1.00 . A A . 148 PHE HA 1 1
33 64972 1 1 88 PHE HB2 H 3.471 -2.474 -12.720 1.00 . A A . 148 PHE HB2 1 1
33 64973 1 1 88 PHE HB3 H 5.150 -2.935 -12.490 1.00 . A A . 148 PHE HB3 1 1
33 64974 1 1 88 PHE HD1 H 2.709 -1.634 -14.922 1.00 . A A . 148 PHE HD1 1 1
33 64975 1 1 88 PHE HD2 H 6.815 -2.359 -14.074 1.00 . A A . 148 PHE HD2 1 1
33 64976 1 1 88 PHE HE1 H 3.347 -0.248 -16.851 1.00 . A A . 148 PHE HE1 1 1
33 64977 1 1 88 PHE HE2 H 7.461 -0.972 -16.000 1.00 . A A . 148 PHE HE2 1 1
33 64978 1 1 88 PHE HZ H 5.727 0.085 -17.392 1.00 . A A . 148 PHE HZ 1 1
33 64979 1 1 88 PHE N N 4.094 -5.230 -12.354 1.00 . A A . 148 PHE N 1 1
33 64980 1 1 88 PHE O O 6.096 -4.944 -14.532 1.00 . A A . 148 PHE O 1 1
33 64981 1 1 89 GLY C C 5.043 -7.385 -16.839 1.00 . A A . 149 GLY C 1 1
33 64982 1 1 89 GLY CA C 4.992 -5.869 -16.883 1.00 . A A . 149 GLY CA 1 1
33 64983 1 1 89 GLY H H 3.281 -5.221 -15.834 1.00 . A A . 149 GLY H 1 1
33 64984 1 1 89 GLY HA2 H 4.524 -5.560 -17.806 1.00 . A A . 149 GLY HA2 1 1
33 64985 1 1 89 GLY HA3 H 5.995 -5.484 -16.856 1.00 . A A . 149 GLY HA3 1 1
33 64986 1 1 89 GLY N N 4.250 -5.304 -15.773 1.00 . A A . 149 GLY N 1 1
33 64987 1 1 89 GLY O O 5.989 -7.996 -17.337 1.00 . A A . 149 GLY O 1 1
33 64988 1 1 90 ALA C C 2.983 -10.048 -17.109 1.00 . A A . 150 ALA C 1 1
33 64989 1 1 90 ALA CA C 3.960 -9.445 -16.113 1.00 . A A . 150 ALA CA 1 1
33 64990 1 1 90 ALA CB C 3.581 -9.838 -14.694 1.00 . A A . 150 ALA CB 1 1
33 64991 1 1 90 ALA H H 3.296 -7.441 -15.877 1.00 . A A . 150 ALA H 1 1
33 64992 1 1 90 ALA HA H 4.942 -9.838 -16.322 1.00 . A A . 150 ALA HA 1 1
33 64993 1 1 90 ALA HB1 H 4.390 -9.591 -14.023 1.00 . A A . 150 ALA HB1 1 1
33 64994 1 1 90 ALA HB2 H 3.391 -10.900 -14.654 1.00 . A A . 150 ALA HB2 1 1
33 64995 1 1 90 ALA HB3 H 2.692 -9.302 -14.397 1.00 . A A . 150 ALA HB3 1 1
33 64996 1 1 90 ALA N N 4.022 -7.991 -16.241 1.00 . A A . 150 ALA N 1 1
33 64997 1 1 90 ALA O O 2.564 -9.383 -18.055 1.00 . A A . 150 ALA O 1 1
33 64998 1 1 91 THR C C 1.778 -13.550 -17.515 1.00 . A A . 151 THR C 1 1
33 64999 1 1 91 THR CA C 1.866 -12.071 -17.882 1.00 . A A . 151 THR CA 1 1
33 65000 1 1 91 THR CB C 2.456 -11.930 -19.295 1.00 . A A . 151 THR CB 1 1
33 65001 1 1 91 THR CG2 C 3.933 -12.255 -19.287 1.00 . A A . 151 THR CG2 1 1
33 65002 1 1 91 THR H H 2.975 -11.780 -16.104 1.00 . A A . 151 THR H 1 1
33 65003 1 1 91 THR HA H 0.869 -11.653 -17.889 1.00 . A A . 151 THR HA 1 1
33 65004 1 1 91 THR HB H 2.337 -10.904 -19.611 1.00 . A A . 151 THR HB 1 1
33 65005 1 1 91 THR HG1 H 2.144 -12.682 -21.091 1.00 . A A . 151 THR HG1 1 1
33 65006 1 1 91 THR HG21 H 4.076 -13.261 -18.926 1.00 . A A . 151 THR HG21 1 1
33 65007 1 1 91 THR HG22 H 4.445 -11.559 -18.640 1.00 . A A . 151 THR HG22 1 1
33 65008 1 1 91 THR HG23 H 4.321 -12.171 -20.291 1.00 . A A . 151 THR HG23 1 1
33 65009 1 1 91 THR N N 2.657 -11.324 -16.912 1.00 . A A . 151 THR N 1 1
33 65010 1 1 91 THR O O 2.536 -14.039 -16.678 1.00 . A A . 151 THR O 1 1
33 65011 1 1 91 THR OG1 O 1.775 -12.793 -20.213 1.00 . A A . 151 THR OG1 1 1
33 65012 1 1 92 ILE C C 0.244 -16.500 -18.955 1.00 . A A . 152 ILE C 1 1
33 65013 1 1 92 ILE CA C 0.503 -15.618 -17.738 1.00 . A A . 152 ILE CA 1 1
33 65014 1 1 92 ILE CB C -0.746 -15.649 -16.844 1.00 . A A . 152 ILE CB 1 1
33 65015 1 1 92 ILE CD1 C -3.097 -14.680 -16.616 1.00 . A A . 152 ILE CD1 1 1
33 65016 1 1 92 ILE CG1 C -1.857 -14.806 -17.474 1.00 . A A . 152 ILE CG1 1 1
33 65017 1 1 92 ILE CG2 C -0.416 -15.158 -15.444 1.00 . A A . 152 ILE CG2 1 1
33 65018 1 1 92 ILE H H 0.304 -13.827 -18.840 1.00 . A A . 152 ILE H 1 1
33 65019 1 1 92 ILE HA H 1.333 -16.018 -17.179 1.00 . A A . 152 ILE HA 1 1
33 65020 1 1 92 ILE HB H -1.080 -16.670 -16.771 1.00 . A A . 152 ILE HB 1 1
33 65021 1 1 92 ILE HD11 H -3.805 -14.023 -17.100 1.00 . A A . 152 ILE HD11 1 1
33 65022 1 1 92 ILE HD12 H -2.827 -14.271 -15.653 1.00 . A A . 152 ILE HD12 1 1
33 65023 1 1 92 ILE HD13 H -3.542 -15.654 -16.481 1.00 . A A . 152 ILE HD13 1 1
33 65024 1 1 92 ILE HG12 H -1.481 -13.812 -17.658 1.00 . A A . 152 ILE HG12 1 1
33 65025 1 1 92 ILE HG13 H -2.147 -15.255 -18.411 1.00 . A A . 152 ILE HG13 1 1
33 65026 1 1 92 ILE HG21 H -1.267 -15.319 -14.796 1.00 . A A . 152 ILE HG21 1 1
33 65027 1 1 92 ILE HG22 H -0.184 -14.103 -15.477 1.00 . A A . 152 ILE HG22 1 1
33 65028 1 1 92 ILE HG23 H 0.434 -15.702 -15.062 1.00 . A A . 152 ILE HG23 1 1
33 65029 1 1 92 ILE N N 0.825 -14.251 -18.127 1.00 . A A . 152 ILE N 1 1
33 65030 1 1 92 ILE O O -0.022 -16.000 -20.048 1.00 . A A . 152 ILE O 1 1
33 65031 1 1 93 SER C C -1.615 -19.336 -19.180 1.00 . A A . 153 SER C 1 1
33 65032 1 1 93 SER CA C -0.307 -18.755 -19.705 1.00 . A A . 153 SER CA 1 1
33 65033 1 1 93 SER CB C 0.678 -19.886 -19.999 1.00 . A A . 153 SER CB 1 1
33 65034 1 1 93 SER H H 0.632 -18.167 -17.909 1.00 . A A . 153 SER H 1 1
33 65035 1 1 93 SER HA H -0.507 -18.216 -20.621 1.00 . A A . 153 SER HA 1 1
33 65036 1 1 93 SER HB2 H 0.149 -20.703 -20.471 1.00 . A A . 153 SER HB2 1 1
33 65037 1 1 93 SER HB3 H 1.451 -19.526 -20.659 1.00 . A A . 153 SER HB3 1 1
33 65038 1 1 93 SER HG H 1.217 -19.690 -18.125 1.00 . A A . 153 SER HG 1 1
33 65039 1 1 93 SER N N 0.262 -17.815 -18.745 1.00 . A A . 153 SER N 1 1
33 65040 1 1 93 SER O O -1.716 -19.712 -18.011 1.00 . A A . 153 SER O 1 1
33 65041 1 1 93 SER OG O 1.277 -20.364 -18.806 1.00 . A A . 153 SER OG 1 1
33 65042 1 1 94 PHE C C -3.834 -21.510 -19.861 1.00 . A A . 154 PHE C 1 1
33 65043 1 1 94 PHE CA C -3.901 -19.990 -19.711 1.00 . A A . 154 PHE CA 1 1
33 65044 1 1 94 PHE CB C -5.000 -19.394 -20.589 1.00 . A A . 154 PHE CB 1 1
33 65045 1 1 94 PHE CD1 C -5.226 -17.265 -19.282 1.00 . A A . 154 PHE CD1 1 1
33 65046 1 1 94 PHE CD2 C -4.963 -17.114 -21.644 1.00 . A A . 154 PHE CD2 1 1
33 65047 1 1 94 PHE CE1 C -5.281 -15.887 -19.195 1.00 . A A . 154 PHE CE1 1 1
33 65048 1 1 94 PHE CE2 C -5.017 -15.734 -21.565 1.00 . A A . 154 PHE CE2 1 1
33 65049 1 1 94 PHE CG C -5.067 -17.894 -20.505 1.00 . A A . 154 PHE CG 1 1
33 65050 1 1 94 PHE CZ C -5.177 -15.121 -20.338 1.00 . A A . 154 PHE CZ 1 1
33 65051 1 1 94 PHE H H -2.463 -19.091 -20.970 1.00 . A A . 154 PHE H 1 1
33 65052 1 1 94 PHE HA H -4.113 -19.756 -18.677 1.00 . A A . 154 PHE HA 1 1
33 65053 1 1 94 PHE HB2 H -4.816 -19.661 -21.617 1.00 . A A . 154 PHE HB2 1 1
33 65054 1 1 94 PHE HB3 H -5.955 -19.790 -20.282 1.00 . A A . 154 PHE HB3 1 1
33 65055 1 1 94 PHE HD1 H -5.307 -17.863 -18.387 1.00 . A A . 154 PHE HD1 1 1
33 65056 1 1 94 PHE HD2 H -4.840 -17.592 -22.603 1.00 . A A . 154 PHE HD2 1 1
33 65057 1 1 94 PHE HE1 H -5.404 -15.412 -18.233 1.00 . A A . 154 PHE HE1 1 1
33 65058 1 1 94 PHE HE2 H -4.934 -15.137 -22.460 1.00 . A A . 154 PHE HE2 1 1
33 65059 1 1 94 PHE HZ H -5.218 -14.043 -20.273 1.00 . A A . 154 PHE HZ 1 1
33 65060 1 1 94 PHE N N -2.617 -19.388 -20.049 1.00 . A A . 154 PHE N 1 1
33 65061 1 1 94 PHE O O -2.962 -22.027 -20.559 1.00 . A A . 154 PHE O 1 1
33 65062 1 1 95 SER C C -6.227 -24.218 -19.100 1.00 . A A . 155 SER C 1 1
33 65063 1 1 95 SER CA C -4.825 -23.679 -19.382 1.00 . A A . 155 SER CA 1 1
33 65064 1 1 95 SER CB C -3.814 -24.355 -18.457 1.00 . A A . 155 SER CB 1 1
33 65065 1 1 95 SER H H -5.405 -21.773 -18.641 1.00 . A A . 155 SER H 1 1
33 65066 1 1 95 SER HA H -4.567 -23.908 -20.404 1.00 . A A . 155 SER HA 1 1
33 65067 1 1 95 SER HB2 H -2.818 -24.038 -18.726 1.00 . A A . 155 SER HB2 1 1
33 65068 1 1 95 SER HB3 H -4.018 -24.072 -17.434 1.00 . A A . 155 SER HB3 1 1
33 65069 1 1 95 SER HG H -4.540 -26.005 -19.223 1.00 . A A . 155 SER HG 1 1
33 65070 1 1 95 SER N N -4.758 -22.226 -19.224 1.00 . A A . 155 SER N 1 1
33 65071 1 1 95 SER O O -6.476 -24.796 -18.043 1.00 . A A . 155 SER O 1 1
33 65072 1 1 95 SER OG O -3.887 -25.766 -18.562 1.00 . A A . 155 SER OG 1 1
33 65073 1 1 96 CYS C C -8.338 -26.192 -19.862 1.00 . A A . 156 CYS C 1 1
33 65074 1 1 96 CYS CA C -8.450 -24.674 -19.997 1.00 . A A . 156 CYS CA 1 1
33 65075 1 1 96 CYS CB C -9.261 -24.327 -21.242 1.00 . A A . 156 CYS CB 1 1
33 65076 1 1 96 CYS H H -6.899 -23.516 -20.850 1.00 . A A . 156 CYS H 1 1
33 65077 1 1 96 CYS HA H -8.953 -24.281 -19.129 1.00 . A A . 156 CYS HA 1 1
33 65078 1 1 96 CYS HB2 H -9.092 -25.085 -21.987 1.00 . A A . 156 CYS HB2 1 1
33 65079 1 1 96 CYS HB3 H -10.310 -24.306 -20.986 1.00 . A A . 156 CYS HB3 1 1
33 65080 1 1 96 CYS N N -7.129 -24.059 -20.069 1.00 . A A . 156 CYS N 1 1
33 65081 1 1 96 CYS O O -7.583 -26.836 -20.590 1.00 . A A . 156 CYS O 1 1
33 65082 1 1 96 CYS SG S -8.837 -22.718 -21.981 1.00 . A A . 156 CYS SG 1 1
33 65083 1 1 97 ASN C C -9.663 -29.015 -19.703 1.00 . A A . 157 ASN C 1 1
33 65084 1 1 97 ASN CA C -9.006 -28.174 -18.605 1.00 . A A . 157 ASN CA 1 1
33 65085 1 1 97 ASN CB C -9.667 -28.454 -17.256 1.00 . A A . 157 ASN CB 1 1
33 65086 1 1 97 ASN CG C -9.217 -29.767 -16.644 1.00 . A A . 157 ASN CG 1 1
33 65087 1 1 97 ASN H H -9.696 -26.184 -18.400 1.00 . A A . 157 ASN H 1 1
33 65088 1 1 97 ASN HA H -7.965 -28.440 -18.542 1.00 . A A . 157 ASN HA 1 1
33 65089 1 1 97 ASN HB2 H -9.422 -27.656 -16.570 1.00 . A A . 157 ASN HB2 1 1
33 65090 1 1 97 ASN HB3 H -10.733 -28.491 -17.392 1.00 . A A . 157 ASN HB3 1 1
33 65091 1 1 97 ASN HD21 H -10.985 -29.989 -15.762 1.00 . A A . 157 ASN HD21 1 1
33 65092 1 1 97 ASN HD22 H -9.841 -31.250 -15.475 1.00 . A A . 157 ASN HD22 1 1
33 65093 1 1 97 ASN N N -9.083 -26.748 -18.913 1.00 . A A . 157 ASN N 1 1
33 65094 1 1 97 ASN ND2 N -10.103 -30.399 -15.884 1.00 . A A . 157 ASN ND2 1 1
33 65095 1 1 97 ASN O O -9.914 -28.527 -20.805 1.00 . A A . 157 ASN O 1 1
33 65096 1 1 97 ASN OD1 O -8.088 -30.209 -16.854 1.00 . A A . 157 ASN OD1 1 1
33 65097 1 1 98 THR C C -12.024 -30.898 -20.558 1.00 . A A . 158 THR C 1 1
33 65098 1 1 98 THR CA C -10.542 -31.200 -20.357 1.00 . A A . 158 THR CA 1 1
33 65099 1 1 98 THR CB C -10.387 -32.664 -19.913 1.00 . A A . 158 THR CB 1 1
33 65100 1 1 98 THR CG2 C -10.934 -33.618 -20.966 1.00 . A A . 158 THR CG2 1 1
33 65101 1 1 98 THR H H -9.720 -30.614 -18.501 1.00 . A A . 158 THR H 1 1
33 65102 1 1 98 THR HA H -10.030 -31.080 -21.294 1.00 . A A . 158 THR HA 1 1
33 65103 1 1 98 THR HB H -10.947 -32.800 -19.006 1.00 . A A . 158 THR HB 1 1
33 65104 1 1 98 THR HG1 H -8.812 -32.812 -18.736 1.00 . A A . 158 THR HG1 1 1
33 65105 1 1 98 THR HG21 H -10.727 -34.636 -20.671 1.00 . A A . 158 THR HG21 1 1
33 65106 1 1 98 THR HG22 H -10.462 -33.416 -21.915 1.00 . A A . 158 THR HG22 1 1
33 65107 1 1 98 THR HG23 H -12.001 -33.480 -21.057 1.00 . A A . 158 THR HG23 1 1
33 65108 1 1 98 THR N N -9.936 -30.285 -19.395 1.00 . A A . 158 THR N 1 1
33 65109 1 1 98 THR O O -12.701 -30.416 -19.649 1.00 . A A . 158 THR O 1 1
33 65110 1 1 98 THR OG1 O -9.009 -32.960 -19.664 1.00 . A A . 158 THR OG1 1 1
33 65111 1 1 99 GLY C C -13.891 -29.380 -22.715 1.00 . A A . 159 GLY C 1 1
33 65112 1 1 99 GLY CA C -13.863 -30.773 -22.126 1.00 . A A . 159 GLY CA 1 1
33 65113 1 1 99 GLY H H -11.939 -31.600 -22.426 1.00 . A A . 159 GLY H 1 1
33 65114 1 1 99 GLY HA2 H -14.253 -31.472 -22.852 1.00 . A A . 159 GLY HA2 1 1
33 65115 1 1 99 GLY HA3 H -14.487 -30.796 -21.244 1.00 . A A . 159 GLY HA3 1 1
33 65116 1 1 99 GLY N N -12.514 -31.167 -21.763 1.00 . A A . 159 GLY N 1 1
33 65117 1 1 99 GLY O O -14.941 -28.740 -22.787 1.00 . A A . 159 GLY O 1 1
33 65118 1 1 100 TYR C C -11.417 -27.332 -24.489 1.00 . A A . 160 TYR C 1 1
33 65119 1 1 100 TYR CA C -12.530 -27.506 -23.463 1.00 . A A . 160 TYR CA 1 1
33 65120 1 1 100 TYR CB C -12.220 -26.676 -22.218 1.00 . A A . 160 TYR CB 1 1
33 65121 1 1 100 TYR CD1 C -14.517 -25.976 -21.439 1.00 . A A . 160 TYR CD1 1 1
33 65122 1 1 100 TYR CD2 C -13.216 -27.367 -20.005 1.00 . A A . 160 TYR CD2 1 1
33 65123 1 1 100 TYR CE1 C -15.543 -25.976 -20.513 1.00 . A A . 160 TYR CE1 1 1
33 65124 1 1 100 TYR CE2 C -14.240 -27.374 -19.076 1.00 . A A . 160 TYR CE2 1 1
33 65125 1 1 100 TYR CG C -13.338 -26.670 -21.200 1.00 . A A . 160 TYR CG 1 1
33 65126 1 1 100 TYR CZ C -15.400 -26.677 -19.335 1.00 . A A . 160 TYR CZ 1 1
33 65127 1 1 100 TYR H H -11.950 -29.516 -23.113 1.00 . A A . 160 TYR H 1 1
33 65128 1 1 100 TYR HA H -13.456 -27.155 -23.894 1.00 . A A . 160 TYR HA 1 1
33 65129 1 1 100 TYR HB2 H -11.338 -27.075 -21.740 1.00 . A A . 160 TYR HB2 1 1
33 65130 1 1 100 TYR HB3 H -12.033 -25.656 -22.513 1.00 . A A . 160 TYR HB3 1 1
33 65131 1 1 100 TYR HD1 H -14.627 -25.428 -22.362 1.00 . A A . 160 TYR HD1 1 1
33 65132 1 1 100 TYR HD2 H -12.305 -27.910 -19.805 1.00 . A A . 160 TYR HD2 1 1
33 65133 1 1 100 TYR HE1 H -16.453 -25.430 -20.717 1.00 . A A . 160 TYR HE1 1 1
33 65134 1 1 100 TYR HE2 H -14.127 -27.921 -18.152 1.00 . A A . 160 TYR HE2 1 1
33 65135 1 1 100 TYR HH H -17.258 -26.824 -18.863 1.00 . A A . 160 TYR HH 1 1
33 65136 1 1 100 TYR N N -12.713 -28.904 -23.101 1.00 . A A . 160 TYR N 1 1
33 65137 1 1 100 TYR O O -10.407 -28.035 -24.459 1.00 . A A . 160 TYR O 1 1
33 65138 1 1 100 TYR OH O -16.422 -26.680 -18.413 1.00 . A A . 160 TYR OH 1 1
33 65139 1 1 101 LYS C C -10.328 -24.364 -25.942 1.00 . A A . 161 LYS C 1 1
33 65140 1 1 101 LYS CA C -10.520 -25.850 -26.204 1.00 . A A . 161 LYS CA 1 1
33 65141 1 1 101 LYS CB C -10.861 -26.078 -27.676 1.00 . A A . 161 LYS CB 1 1
33 65142 1 1 101 LYS CD C -11.366 -27.729 -29.509 1.00 . A A . 161 LYS CD 1 1
33 65143 1 1 101 LYS CE C -10.300 -27.218 -30.465 1.00 . A A . 161 LYS CE 1 1
33 65144 1 1 101 LYS CG C -10.952 -27.548 -28.057 1.00 . A A . 161 LYS CG 1 1
33 65145 1 1 101 LYS H H -12.473 -25.915 -25.414 1.00 . A A . 161 LYS H 1 1
33 65146 1 1 101 LYS HA H -9.613 -26.380 -25.954 1.00 . A A . 161 LYS HA 1 1
33 65147 1 1 101 LYS HB2 H -11.813 -25.612 -27.888 1.00 . A A . 161 LYS HB2 1 1
33 65148 1 1 101 LYS HB3 H -10.102 -25.613 -28.286 1.00 . A A . 161 LYS HB3 1 1
33 65149 1 1 101 LYS HD2 H -11.531 -28.779 -29.697 1.00 . A A . 161 LYS HD2 1 1
33 65150 1 1 101 LYS HD3 H -12.282 -27.182 -29.682 1.00 . A A . 161 LYS HD3 1 1
33 65151 1 1 101 LYS HE2 H -10.104 -26.179 -30.244 1.00 . A A . 161 LYS HE2 1 1
33 65152 1 1 101 LYS HE3 H -9.397 -27.793 -30.317 1.00 . A A . 161 LYS HE3 1 1
33 65153 1 1 101 LYS HG2 H -9.986 -28.007 -27.909 1.00 . A A . 161 LYS HG2 1 1
33 65154 1 1 101 LYS HG3 H -11.682 -28.028 -27.422 1.00 . A A . 161 LYS HG3 1 1
33 65155 1 1 101 LYS HZ1 H -11.611 -26.821 -32.040 1.00 . A A . 161 LYS HZ1 1 1
33 65156 1 1 101 LYS HZ2 H -10.871 -28.340 -32.131 1.00 . A A . 161 LYS HZ2 1 1
33 65157 1 1 101 LYS HZ3 H -9.991 -26.947 -32.512 1.00 . A A . 161 LYS HZ3 1 1
33 65158 1 1 101 LYS N N -11.597 -26.350 -25.362 1.00 . A A . 161 LYS N 1 1
33 65159 1 1 101 LYS NZ N -10.723 -27.340 -31.887 1.00 . A A . 161 LYS NZ 1 1
33 65160 1 1 101 LYS O O -11.255 -23.692 -25.503 1.00 . A A . 161 LYS O 1 1
33 65161 1 1 102 LEU C C -9.558 -21.769 -27.461 1.00 . A A . 162 LEU C 1 1
33 65162 1 1 102 LEU CA C -8.951 -22.394 -26.216 1.00 . A A . 162 LEU CA 1 1
33 65163 1 1 102 LEU CB C -7.466 -22.050 -26.138 1.00 . A A . 162 LEU CB 1 1
33 65164 1 1 102 LEU CD1 C -5.353 -22.404 -24.862 1.00 . A A . 162 LEU CD1 1 1
33 65165 1 1 102 LEU CD2 C -7.145 -20.960 -23.903 1.00 . A A . 162 LEU CD2 1 1
33 65166 1 1 102 LEU CG C -6.847 -22.188 -24.750 1.00 . A A . 162 LEU CG 1 1
33 65167 1 1 102 LEU H H -8.393 -24.407 -26.491 1.00 . A A . 162 LEU H 1 1
33 65168 1 1 102 LEU HA H -9.452 -21.997 -25.347 1.00 . A A . 162 LEU HA 1 1
33 65169 1 1 102 LEU HB2 H -6.930 -22.698 -26.815 1.00 . A A . 162 LEU HB2 1 1
33 65170 1 1 102 LEU HB3 H -7.337 -21.029 -26.467 1.00 . A A . 162 LEU HB3 1 1
33 65171 1 1 102 LEU HD11 H -4.914 -21.578 -25.401 1.00 . A A . 162 LEU HD11 1 1
33 65172 1 1 102 LEU HD12 H -5.162 -23.325 -25.392 1.00 . A A . 162 LEU HD12 1 1
33 65173 1 1 102 LEU HD13 H -4.923 -22.459 -23.873 1.00 . A A . 162 LEU HD13 1 1
33 65174 1 1 102 LEU HD21 H -8.213 -20.802 -23.862 1.00 . A A . 162 LEU HD21 1 1
33 65175 1 1 102 LEU HD22 H -6.670 -20.095 -24.341 1.00 . A A . 162 LEU HD22 1 1
33 65176 1 1 102 LEU HD23 H -6.766 -21.113 -22.903 1.00 . A A . 162 LEU HD23 1 1
33 65177 1 1 102 LEU HG H -7.274 -23.049 -24.256 1.00 . A A . 162 LEU HG 1 1
33 65178 1 1 102 LEU N N -9.143 -23.837 -26.223 1.00 . A A . 162 LEU N 1 1
33 65179 1 1 102 LEU O O -9.748 -22.439 -28.476 1.00 . A A . 162 LEU O 1 1
33 65180 1 1 103 PHE C C -8.809 -19.010 -29.093 1.00 . A A . 163 PHE C 1 1
33 65181 1 1 103 PHE CA C -10.071 -19.699 -28.603 1.00 . A A . 163 PHE CA 1 1
33 65182 1 1 103 PHE CB C -11.181 -18.677 -28.369 1.00 . A A . 163 PHE CB 1 1
33 65183 1 1 103 PHE CD1 C -12.217 -18.017 -30.555 1.00 . A A . 163 PHE CD1 1 1
33 65184 1 1 103 PHE CD2 C -13.375 -19.578 -29.175 1.00 . A A . 163 PHE CD2 1 1
33 65185 1 1 103 PHE CE1 C -13.226 -18.094 -31.496 1.00 . A A . 163 PHE CE1 1 1
33 65186 1 1 103 PHE CE2 C -14.388 -19.659 -30.111 1.00 . A A . 163 PHE CE2 1 1
33 65187 1 1 103 PHE CG C -12.281 -18.757 -29.387 1.00 . A A . 163 PHE CG 1 1
33 65188 1 1 103 PHE CZ C -14.313 -18.916 -31.273 1.00 . A A . 163 PHE CZ 1 1
33 65189 1 1 103 PHE H H -9.778 -20.028 -26.517 1.00 . A A . 163 PHE H 1 1
33 65190 1 1 103 PHE HA H -10.384 -20.392 -29.357 1.00 . A A . 163 PHE HA 1 1
33 65191 1 1 103 PHE HB2 H -11.616 -18.843 -27.394 1.00 . A A . 163 PHE HB2 1 1
33 65192 1 1 103 PHE HB3 H -10.762 -17.683 -28.409 1.00 . A A . 163 PHE HB3 1 1
33 65193 1 1 103 PHE HD1 H -11.367 -17.374 -30.730 1.00 . A A . 163 PHE HD1 1 1
33 65194 1 1 103 PHE HD2 H -13.433 -20.160 -28.264 1.00 . A A . 163 PHE HD2 1 1
33 65195 1 1 103 PHE HE1 H -13.165 -17.512 -32.404 1.00 . A A . 163 PHE HE1 1 1
33 65196 1 1 103 PHE HE2 H -15.237 -20.303 -29.934 1.00 . A A . 163 PHE HE2 1 1
33 65197 1 1 103 PHE HZ H -15.104 -18.979 -32.007 1.00 . A A . 163 PHE HZ 1 1
33 65198 1 1 103 PHE N N -9.803 -20.469 -27.396 1.00 . A A . 163 PHE N 1 1
33 65199 1 1 103 PHE O O -8.804 -18.352 -30.134 1.00 . A A . 163 PHE O 1 1
33 65200 1 1 104 GLY C C -5.675 -18.025 -27.708 1.00 . A A . 164 GLY C 1 1
33 65201 1 1 104 GLY CA C -6.425 -18.767 -28.793 1.00 . A A . 164 GLY CA 1 1
33 65202 1 1 104 GLY H H -7.839 -19.647 -27.484 1.00 . A A . 164 GLY H 1 1
33 65203 1 1 104 GLY HA2 H -5.849 -19.630 -29.091 1.00 . A A . 164 GLY HA2 1 1
33 65204 1 1 104 GLY HA3 H -6.544 -18.114 -29.646 1.00 . A A . 164 GLY HA3 1 1
33 65205 1 1 104 GLY N N -7.736 -19.205 -28.350 1.00 . A A . 164 GLY N 1 1
33 65206 1 1 104 GLY O O -5.895 -18.271 -26.523 1.00 . A A . 164 GLY O 1 1
33 65207 1 1 105 SER C C -3.219 -17.132 -26.225 1.00 . A A . 165 SER C 1 1
33 65208 1 1 105 SER CA C -4.050 -16.285 -27.178 1.00 . A A . 165 SER CA 1 1
33 65209 1 1 105 SER CB C -5.003 -15.389 -26.393 1.00 . A A . 165 SER CB 1 1
33 65210 1 1 105 SER H H -4.662 -16.972 -29.070 1.00 . A A . 165 SER H 1 1
33 65211 1 1 105 SER HA H -3.385 -15.666 -27.745 1.00 . A A . 165 SER HA 1 1
33 65212 1 1 105 SER HB2 H -5.667 -16.001 -25.801 1.00 . A A . 165 SER HB2 1 1
33 65213 1 1 105 SER HB3 H -4.431 -14.750 -25.748 1.00 . A A . 165 SER HB3 1 1
33 65214 1 1 105 SER HG H -5.980 -13.748 -26.830 1.00 . A A . 165 SER HG 1 1
33 65215 1 1 105 SER N N -4.798 -17.109 -28.114 1.00 . A A . 165 SER N 1 1
33 65216 1 1 105 SER O O -2.013 -17.302 -26.413 1.00 . A A . 165 SER O 1 1
33 65217 1 1 105 SER OG O -5.778 -14.581 -27.262 1.00 . A A . 165 SER OG 1 1
33 65218 1 1 106 THR C C -2.145 -17.589 -23.463 1.00 . A A . 166 THR C 1 1
33 65219 1 1 106 THR CA C -3.208 -18.425 -24.166 1.00 . A A . 166 THR CA 1 1
33 65220 1 1 106 THR CB C -2.558 -19.695 -24.744 1.00 . A A . 166 THR CB 1 1
33 65221 1 1 106 THR CG2 C -2.319 -20.729 -23.653 1.00 . A A . 166 THR CG2 1 1
33 65222 1 1 106 THR H H -4.831 -17.484 -25.133 1.00 . A A . 166 THR H 1 1
33 65223 1 1 106 THR HA H -3.952 -18.721 -23.442 1.00 . A A . 166 THR HA 1 1
33 65224 1 1 106 THR HB H -1.608 -19.427 -25.180 1.00 . A A . 166 THR HB 1 1
33 65225 1 1 106 THR HG1 H -3.102 -19.962 -26.622 1.00 . A A . 166 THR HG1 1 1
33 65226 1 1 106 THR HG21 H -1.950 -21.642 -24.098 1.00 . A A . 166 THR HG21 1 1
33 65227 1 1 106 THR HG22 H -3.247 -20.929 -23.138 1.00 . A A . 166 THR HG22 1 1
33 65228 1 1 106 THR HG23 H -1.591 -20.350 -22.951 1.00 . A A . 166 THR HG23 1 1
33 65229 1 1 106 THR N N -3.873 -17.644 -25.200 1.00 . A A . 166 THR N 1 1
33 65230 1 1 106 THR O O -1.107 -18.103 -23.043 1.00 . A A . 166 THR O 1 1
33 65231 1 1 106 THR OG1 O -3.400 -20.256 -25.758 1.00 . A A . 166 THR OG1 1 1
33 65232 1 1 107 SER C C -2.164 -14.013 -22.454 1.00 . A A . 167 SER C 1 1
33 65233 1 1 107 SER CA C -1.537 -15.395 -22.606 1.00 . A A . 167 SER CA 1 1
33 65234 1 1 107 SER CB C -0.190 -15.278 -23.321 1.00 . A A . 167 SER CB 1 1
33 65235 1 1 107 SER H H -3.253 -15.947 -23.713 1.00 . A A . 167 SER H 1 1
33 65236 1 1 107 SER HA H -1.377 -15.813 -21.623 1.00 . A A . 167 SER HA 1 1
33 65237 1 1 107 SER HB2 H 0.389 -14.489 -22.864 1.00 . A A . 167 SER HB2 1 1
33 65238 1 1 107 SER HB3 H 0.343 -16.211 -23.233 1.00 . A A . 167 SER HB3 1 1
33 65239 1 1 107 SER HG H -0.862 -15.682 -25.116 1.00 . A A . 167 SER HG 1 1
33 65240 1 1 107 SER N N -2.424 -16.298 -23.328 1.00 . A A . 167 SER N 1 1
33 65241 1 1 107 SER O O -2.997 -13.600 -23.260 1.00 . A A . 167 SER O 1 1
33 65242 1 1 107 SER OG O -0.365 -14.977 -24.694 1.00 . A A . 167 SER OG 1 1
33 65243 1 1 108 SER C C -1.247 -11.163 -20.331 1.00 . A A . 168 SER C 1 1
33 65244 1 1 108 SER CA C -2.253 -11.961 -21.144 1.00 . A A . 168 SER CA 1 1
33 65245 1 1 108 SER CB C -3.588 -12.025 -20.402 1.00 . A A . 168 SER CB 1 1
33 65246 1 1 108 SER H H -1.086 -13.704 -20.803 1.00 . A A . 168 SER H 1 1
33 65247 1 1 108 SER HA H -2.402 -11.470 -22.093 1.00 . A A . 168 SER HA 1 1
33 65248 1 1 108 SER HB2 H -3.919 -11.023 -20.173 1.00 . A A . 168 SER HB2 1 1
33 65249 1 1 108 SER HB3 H -4.321 -12.508 -21.030 1.00 . A A . 168 SER HB3 1 1
33 65250 1 1 108 SER HG H -2.546 -12.789 -18.931 1.00 . A A . 168 SER HG 1 1
33 65251 1 1 108 SER N N -1.749 -13.305 -21.410 1.00 . A A . 168 SER N 1 1
33 65252 1 1 108 SER O O -0.395 -11.732 -19.658 1.00 . A A . 168 SER O 1 1
33 65253 1 1 108 SER OG O -3.468 -12.754 -19.193 1.00 . A A . 168 SER OG 1 1
33 65254 1 1 109 PHE C C -0.712 -8.182 -18.709 1.00 . A A . 169 PHE C 1 1
33 65255 1 1 109 PHE CA C -0.266 -8.974 -19.936 1.00 . A A . 169 PHE CA 1 1
33 65256 1 1 109 PHE CB C 0.181 -8.011 -21.032 1.00 . A A . 169 PHE CB 1 1
33 65257 1 1 109 PHE CD1 C 1.215 -9.378 -22.867 1.00 . A A . 169 PHE CD1 1 1
33 65258 1 1 109 PHE CD2 C -0.926 -8.398 -23.250 1.00 . A A . 169 PHE CD2 1 1
33 65259 1 1 109 PHE CE1 C 1.193 -9.928 -24.135 1.00 . A A . 169 PHE CE1 1 1
33 65260 1 1 109 PHE CE2 C -0.954 -8.946 -24.518 1.00 . A A . 169 PHE CE2 1 1
33 65261 1 1 109 PHE CG C 0.157 -8.608 -22.410 1.00 . A A . 169 PHE CG 1 1
33 65262 1 1 109 PHE CZ C 0.107 -9.712 -24.962 1.00 . A A . 169 PHE CZ 1 1
33 65263 1 1 109 PHE H H -2.107 -9.447 -20.882 1.00 . A A . 169 PHE H 1 1
33 65264 1 1 109 PHE HA H 0.567 -9.597 -19.662 1.00 . A A . 169 PHE HA 1 1
33 65265 1 1 109 PHE HB2 H -0.471 -7.157 -21.029 1.00 . A A . 169 PHE HB2 1 1
33 65266 1 1 109 PHE HB3 H 1.190 -7.688 -20.827 1.00 . A A . 169 PHE HB3 1 1
33 65267 1 1 109 PHE HD1 H 2.063 -9.548 -22.220 1.00 . A A . 169 PHE HD1 1 1
33 65268 1 1 109 PHE HD2 H -1.755 -7.799 -22.903 1.00 . A A . 169 PHE HD2 1 1
33 65269 1 1 109 PHE HE1 H 2.023 -10.527 -24.479 1.00 . A A . 169 PHE HE1 1 1
33 65270 1 1 109 PHE HE2 H -1.804 -8.775 -25.163 1.00 . A A . 169 PHE HE2 1 1
33 65271 1 1 109 PHE HZ H 0.088 -10.141 -25.953 1.00 . A A . 169 PHE HZ 1 1
33 65272 1 1 109 PHE N N -1.330 -9.841 -20.432 1.00 . A A . 169 PHE N 1 1
33 65273 1 1 109 PHE O O -1.845 -7.709 -18.641 1.00 . A A . 169 PHE O 1 1
33 65274 1 1 110 CYS C C 0.528 -5.620 -17.195 1.00 . A A . 170 CYS C 1 1
33 65275 1 1 110 CYS CA C 0.055 -6.994 -16.718 1.00 . A A . 170 CYS CA 1 1
33 65276 1 1 110 CYS CB C 0.853 -7.420 -15.487 1.00 . A A . 170 CYS CB 1 1
33 65277 1 1 110 CYS H H 1.047 -8.509 -17.805 1.00 . A A . 170 CYS H 1 1
33 65278 1 1 110 CYS HA H -0.991 -6.936 -16.460 1.00 . A A . 170 CYS HA 1 1
33 65279 1 1 110 CYS HB2 H 0.315 -8.200 -14.975 1.00 . A A . 170 CYS HB2 1 1
33 65280 1 1 110 CYS HB3 H 1.812 -7.802 -15.806 1.00 . A A . 170 CYS HB3 1 1
33 65281 1 1 110 CYS N N 0.212 -7.994 -17.769 1.00 . A A . 170 CYS N 1 1
33 65282 1 1 110 CYS O O 1.690 -5.449 -17.566 1.00 . A A . 170 CYS O 1 1
33 65283 1 1 110 CYS SG S 1.166 -6.078 -14.295 1.00 . A A . 170 CYS SG 1 1
33 65284 1 1 111 LEU C C -0.685 -2.285 -16.500 1.00 . A A . 171 LEU C 1 1
33 65285 1 1 111 LEU CA C -0.012 -3.255 -17.462 1.00 . A A . 171 LEU CA 1 1
33 65286 1 1 111 LEU CB C -0.378 -2.891 -18.902 1.00 . A A . 171 LEU CB 1 1
33 65287 1 1 111 LEU CD1 C -2.743 -3.737 -18.700 1.00 . A A . 171 LEU CD1 1 1
33 65288 1 1 111 LEU CD2 C -1.778 -3.209 -20.938 1.00 . A A . 171 LEU CD2 1 1
33 65289 1 1 111 LEU CG C -1.479 -3.736 -19.548 1.00 . A A . 171 LEU CG 1 1
33 65290 1 1 111 LEU H H -1.296 -4.848 -16.911 1.00 . A A . 171 LEU H 1 1
33 65291 1 1 111 LEU HA H 1.058 -3.162 -17.344 1.00 . A A . 171 LEU HA 1 1
33 65292 1 1 111 LEU HB2 H -0.696 -1.859 -18.916 1.00 . A A . 171 LEU HB2 1 1
33 65293 1 1 111 LEU HB3 H 0.512 -2.979 -19.507 1.00 . A A . 171 LEU HB3 1 1
33 65294 1 1 111 LEU HD11 H -3.256 -2.794 -18.817 1.00 . A A . 171 LEU HD11 1 1
33 65295 1 1 111 LEU HD12 H -2.480 -3.876 -17.662 1.00 . A A . 171 LEU HD12 1 1
33 65296 1 1 111 LEU HD13 H -3.388 -4.541 -19.019 1.00 . A A . 171 LEU HD13 1 1
33 65297 1 1 111 LEU HD21 H -2.141 -2.194 -20.865 1.00 . A A . 171 LEU HD21 1 1
33 65298 1 1 111 LEU HD22 H -2.529 -3.828 -21.405 1.00 . A A . 171 LEU HD22 1 1
33 65299 1 1 111 LEU HD23 H -0.875 -3.225 -21.530 1.00 . A A . 171 LEU HD23 1 1
33 65300 1 1 111 LEU HG H -1.135 -4.756 -19.641 1.00 . A A . 171 LEU HG 1 1
33 65301 1 1 111 LEU N N -0.372 -4.639 -17.161 1.00 . A A . 171 LEU N 1 1
33 65302 1 1 111 LEU O O -1.848 -2.453 -16.136 1.00 . A A . 171 LEU O 1 1
33 65303 1 1 112 ILE C C -0.496 1.047 -15.626 1.00 . A A . 172 ILE C 1 1
33 65304 1 1 112 ILE CA C -0.377 -0.350 -15.047 1.00 . A A . 172 ILE CA 1 1
33 65305 1 1 112 ILE CB C 0.592 -0.326 -13.843 1.00 . A A . 172 ILE CB 1 1
33 65306 1 1 112 ILE CD1 C 0.849 -2.863 -13.916 1.00 . A A . 172 ILE CD1 1 1
33 65307 1 1 112 ILE CG1 C 0.526 -1.648 -13.083 1.00 . A A . 172 ILE CG1 1 1
33 65308 1 1 112 ILE CG2 C 0.261 0.825 -12.903 1.00 . A A . 172 ILE CG2 1 1
33 65309 1 1 112 ILE H H 0.973 -1.175 -16.450 1.00 . A A . 172 ILE H 1 1
33 65310 1 1 112 ILE HA H -1.346 -0.675 -14.701 1.00 . A A . 172 ILE HA 1 1
33 65311 1 1 112 ILE HB H 1.595 -0.182 -14.214 1.00 . A A . 172 ILE HB 1 1
33 65312 1 1 112 ILE HD11 H 0.038 -3.042 -14.611 1.00 . A A . 172 ILE HD11 1 1
33 65313 1 1 112 ILE HD12 H 0.968 -3.722 -13.273 1.00 . A A . 172 ILE HD12 1 1
33 65314 1 1 112 ILE HD13 H 1.761 -2.691 -14.466 1.00 . A A . 172 ILE HD13 1 1
33 65315 1 1 112 ILE HG12 H 1.218 -1.618 -12.256 1.00 . A A . 172 ILE HG12 1 1
33 65316 1 1 112 ILE HG13 H -0.473 -1.771 -12.708 1.00 . A A . 172 ILE HG13 1 1
33 65317 1 1 112 ILE HG21 H 1.040 0.915 -12.158 1.00 . A A . 172 ILE HG21 1 1
33 65318 1 1 112 ILE HG22 H -0.681 0.628 -12.413 1.00 . A A . 172 ILE HG22 1 1
33 65319 1 1 112 ILE HG23 H 0.193 1.742 -13.466 1.00 . A A . 172 ILE HG23 1 1
33 65320 1 1 112 ILE N N 0.075 -1.283 -16.073 1.00 . A A . 172 ILE N 1 1
33 65321 1 1 112 ILE O O -1.263 1.877 -15.140 1.00 . A A . 172 ILE O 1 1
33 65322 1 1 113 SER C C -1.183 2.581 -18.203 1.00 . A A . 173 SER C 1 1
33 65323 1 1 113 SER CA C 0.132 2.534 -17.434 1.00 . A A . 173 SER CA 1 1
33 65324 1 1 113 SER CB C 1.305 2.681 -18.404 1.00 . A A . 173 SER CB 1 1
33 65325 1 1 113 SER H H 0.892 0.611 -16.992 1.00 . A A . 173 SER H 1 1
33 65326 1 1 113 SER HA H 0.153 3.347 -16.725 1.00 . A A . 173 SER HA 1 1
33 65327 1 1 113 SER HB2 H 2.233 2.616 -17.855 1.00 . A A . 173 SER HB2 1 1
33 65328 1 1 113 SER HB3 H 1.265 1.887 -19.137 1.00 . A A . 173 SER HB3 1 1
33 65329 1 1 113 SER HG H 2.103 4.374 -18.985 1.00 . A A . 173 SER HG 1 1
33 65330 1 1 113 SER N N 0.246 1.286 -16.692 1.00 . A A . 173 SER N 1 1
33 65331 1 1 113 SER O O -1.359 1.874 -19.196 1.00 . A A . 173 SER O 1 1
33 65332 1 1 113 SER OG O 1.259 3.927 -19.077 1.00 . A A . 173 SER OG 1 1
33 65333 1 1 114 GLY C C -4.540 3.147 -17.427 1.00 . A A . 174 GLY C 1 1
33 65334 1 1 114 GLY CA C -3.406 3.509 -18.365 1.00 . A A . 174 GLY CA 1 1
33 65335 1 1 114 GLY H H -1.903 3.966 -16.949 1.00 . A A . 174 GLY H 1 1
33 65336 1 1 114 GLY HA2 H -3.550 4.521 -18.712 1.00 . A A . 174 GLY HA2 1 1
33 65337 1 1 114 GLY HA3 H -3.431 2.842 -19.215 1.00 . A A . 174 GLY HA3 1 1
33 65338 1 1 114 GLY N N -2.106 3.411 -17.731 1.00 . A A . 174 GLY N 1 1
33 65339 1 1 114 GLY O O -5.448 3.948 -17.203 1.00 . A A . 174 GLY O 1 1
33 65340 1 1 115 SER C C -5.121 1.073 -14.670 1.00 . A A . 175 SER C 1 1
33 65341 1 1 115 SER CA C -5.596 1.420 -16.078 1.00 . A A . 175 SER CA 1 1
33 65342 1 1 115 SER CB C -6.206 0.183 -16.737 1.00 . A A . 175 SER CB 1 1
33 65343 1 1 115 SER H H -3.726 1.357 -17.065 1.00 . A A . 175 SER H 1 1
33 65344 1 1 115 SER HA H -6.349 2.190 -16.014 1.00 . A A . 175 SER HA 1 1
33 65345 1 1 115 SER HB2 H -5.471 -0.608 -16.766 1.00 . A A . 175 SER HB2 1 1
33 65346 1 1 115 SER HB3 H -7.061 -0.141 -16.164 1.00 . A A . 175 SER HB3 1 1
33 65347 1 1 115 SER HG H -7.480 0.057 -18.220 1.00 . A A . 175 SER HG 1 1
33 65348 1 1 115 SER N N -4.501 1.930 -16.893 1.00 . A A . 175 SER N 1 1
33 65349 1 1 115 SER O O -5.910 0.615 -13.843 1.00 . A A . 175 SER O 1 1
33 65350 1 1 115 SER OG O -6.625 0.464 -18.062 1.00 . A A . 175 SER OG 1 1
33 65351 1 1 116 SER C C -3.049 -0.621 -13.094 1.00 . A A . 176 SER C 1 1
33 65352 1 1 116 SER CA C -3.215 0.889 -13.149 1.00 . A A . 176 SER CA 1 1
33 65353 1 1 116 SER CB C -4.040 1.383 -11.956 1.00 . A A . 176 SER CB 1 1
33 65354 1 1 116 SER H H -3.261 1.670 -15.111 1.00 . A A . 176 SER H 1 1
33 65355 1 1 116 SER HA H -2.235 1.344 -13.110 1.00 . A A . 176 SER HA 1 1
33 65356 1 1 116 SER HB2 H -5.058 1.038 -12.057 1.00 . A A . 176 SER HB2 1 1
33 65357 1 1 116 SER HB3 H -3.617 0.996 -11.041 1.00 . A A . 176 SER HB3 1 1
33 65358 1 1 116 SER HG H -4.272 3.158 -12.753 1.00 . A A . 176 SER HG 1 1
33 65359 1 1 116 SER N N -3.828 1.276 -14.416 1.00 . A A . 176 SER N 1 1
33 65360 1 1 116 SER O O -3.215 -1.295 -14.108 1.00 . A A . 176 SER O 1 1
33 65361 1 1 116 SER OG O -4.046 2.799 -11.892 1.00 . A A . 176 SER OG 1 1
33 65362 1 1 117 VAL C C -3.511 -3.442 -12.300 1.00 . A A . 177 VAL C 1 1
33 65363 1 1 117 VAL CA C -2.378 -2.565 -11.792 1.00 . A A . 177 VAL CA 1 1
33 65364 1 1 117 VAL CB C -2.046 -2.950 -10.345 1.00 . A A . 177 VAL CB 1 1
33 65365 1 1 117 VAL CG1 C -0.602 -2.604 -10.033 1.00 . A A . 177 VAL CG1 1 1
33 65366 1 1 117 VAL CG2 C -2.998 -2.269 -9.373 1.00 . A A . 177 VAL CG2 1 1
33 65367 1 1 117 VAL H H -2.631 -0.566 -11.137 1.00 . A A . 177 VAL H 1 1
33 65368 1 1 117 VAL HA H -1.502 -2.758 -12.396 1.00 . A A . 177 VAL HA 1 1
33 65369 1 1 117 VAL HB H -2.166 -4.016 -10.242 1.00 . A A . 177 VAL HB 1 1
33 65370 1 1 117 VAL HG11 H 0.048 -3.152 -10.699 1.00 . A A . 177 VAL HG11 1 1
33 65371 1 1 117 VAL HG12 H -0.379 -2.873 -9.011 1.00 . A A . 177 VAL HG12 1 1
33 65372 1 1 117 VAL HG13 H -0.447 -1.545 -10.169 1.00 . A A . 177 VAL HG13 1 1
33 65373 1 1 117 VAL HG21 H -4.001 -2.629 -9.543 1.00 . A A . 177 VAL HG21 1 1
33 65374 1 1 117 VAL HG22 H -2.966 -1.201 -9.528 1.00 . A A . 177 VAL HG22 1 1
33 65375 1 1 117 VAL HG23 H -2.700 -2.496 -8.360 1.00 . A A . 177 VAL HG23 1 1
33 65376 1 1 117 VAL N N -2.696 -1.147 -11.923 1.00 . A A . 177 VAL N 1 1
33 65377 1 1 117 VAL O O -4.341 -3.924 -11.529 1.00 . A A . 177 VAL O 1 1
33 65378 1 1 118 GLN C C -3.963 -5.208 -15.428 1.00 . A A . 178 GLN C 1 1
33 65379 1 1 118 GLN CA C -4.548 -4.450 -14.247 1.00 . A A . 178 GLN CA 1 1
33 65380 1 1 118 GLN CB C -5.696 -3.560 -14.709 1.00 . A A . 178 GLN CB 1 1
33 65381 1 1 118 GLN CD C -7.631 -2.072 -14.041 1.00 . A A . 178 GLN CD 1 1
33 65382 1 1 118 GLN CG C -6.507 -2.971 -13.566 1.00 . A A . 178 GLN CG 1 1
33 65383 1 1 118 GLN H H -2.842 -3.222 -14.164 1.00 . A A . 178 GLN H 1 1
33 65384 1 1 118 GLN HA H -4.919 -5.155 -13.526 1.00 . A A . 178 GLN HA 1 1
33 65385 1 1 118 GLN HB2 H -5.289 -2.750 -15.287 1.00 . A A . 178 GLN HB2 1 1
33 65386 1 1 118 GLN HB3 H -6.356 -4.140 -15.333 1.00 . A A . 178 GLN HB3 1 1
33 65387 1 1 118 GLN HE21 H -7.833 -3.151 -15.699 1.00 . A A . 178 GLN HE21 1 1
33 65388 1 1 118 GLN HE22 H -8.907 -1.808 -15.543 1.00 . A A . 178 GLN HE22 1 1
33 65389 1 1 118 GLN HG2 H -6.933 -3.781 -12.990 1.00 . A A . 178 GLN HG2 1 1
33 65390 1 1 118 GLN HG3 H -5.847 -2.394 -12.935 1.00 . A A . 178 GLN HG3 1 1
33 65391 1 1 118 GLN N N -3.528 -3.646 -13.608 1.00 . A A . 178 GLN N 1 1
33 65392 1 1 118 GLN NE2 N -8.179 -2.375 -15.213 1.00 . A A . 178 GLN NE2 1 1
33 65393 1 1 118 GLN O O -2.744 -5.284 -15.588 1.00 . A A . 178 GLN O 1 1
33 65394 1 1 118 GLN OE1 O -8.007 -1.116 -13.362 1.00 . A A . 178 GLN OE1 1 1
33 65395 1 1 119 TRP C C -5.105 -6.502 -18.571 1.00 . A A . 179 TRP C 1 1
33 65396 1 1 119 TRP CA C -4.405 -6.755 -17.240 1.00 . A A . 179 TRP CA 1 1
33 65397 1 1 119 TRP CB C -4.673 -8.178 -16.759 1.00 . A A . 179 TRP CB 1 1
33 65398 1 1 119 TRP CD1 C -3.415 -8.219 -14.514 1.00 . A A . 179 TRP CD1 1 1
33 65399 1 1 119 TRP CD2 C -2.723 -9.743 -16.001 1.00 . A A . 179 TRP CD2 1 1
33 65400 1 1 119 TRP CE2 C -1.956 -9.880 -14.831 1.00 . A A . 179 TRP CE2 1 1
33 65401 1 1 119 TRP CE3 C -2.468 -10.596 -17.077 1.00 . A A . 179 TRP CE3 1 1
33 65402 1 1 119 TRP CG C -3.652 -8.679 -15.782 1.00 . A A . 179 TRP CG 1 1
33 65403 1 1 119 TRP CH2 C -0.724 -11.656 -15.777 1.00 . A A . 179 TRP CH2 1 1
33 65404 1 1 119 TRP CZ2 C -0.951 -10.836 -14.708 1.00 . A A . 179 TRP CZ2 1 1
33 65405 1 1 119 TRP CZ3 C -1.472 -11.542 -16.953 1.00 . A A . 179 TRP CZ3 1 1
33 65406 1 1 119 TRP H H -5.787 -5.619 -16.115 1.00 . A A . 179 TRP H 1 1
33 65407 1 1 119 TRP HA H -3.342 -6.629 -17.381 1.00 . A A . 179 TRP HA 1 1
33 65408 1 1 119 TRP HB2 H -5.638 -8.212 -16.277 1.00 . A A . 179 TRP HB2 1 1
33 65409 1 1 119 TRP HB3 H -4.676 -8.845 -17.608 1.00 . A A . 179 TRP HB3 1 1
33 65410 1 1 119 TRP HD1 H -3.953 -7.405 -14.044 1.00 . A A . 179 TRP HD1 1 1
33 65411 1 1 119 TRP HE1 H -2.047 -8.806 -13.032 1.00 . A A . 179 TRP HE1 1 1
33 65412 1 1 119 TRP HE3 H -3.036 -10.524 -17.994 1.00 . A A . 179 TRP HE3 1 1
33 65413 1 1 119 TRP HH2 H 0.046 -12.411 -15.726 1.00 . A A . 179 TRP HH2 1 1
33 65414 1 1 119 TRP HZ2 H -0.362 -10.938 -13.810 1.00 . A A . 179 TRP HZ2 1 1
33 65415 1 1 119 TRP HZ3 H -1.261 -12.210 -17.776 1.00 . A A . 179 TRP HZ3 1 1
33 65416 1 1 119 TRP N N -4.832 -5.802 -16.228 1.00 . A A . 179 TRP N 1 1
33 65417 1 1 119 TRP NE1 N -2.398 -8.941 -13.936 1.00 . A A . 179 TRP NE1 1 1
33 65418 1 1 119 TRP O O -6.234 -6.011 -18.607 1.00 . A A . 179 TRP O 1 1
33 65419 1 1 120 SER C C -6.126 -7.168 -21.394 1.00 . A A . 180 SER C 1 1
33 65420 1 1 120 SER CA C -4.864 -6.412 -20.991 1.00 . A A . 180 SER CA 1 1
33 65421 1 1 120 SER CB C -3.761 -6.661 -22.022 1.00 . A A . 180 SER CB 1 1
33 65422 1 1 120 SER H H -3.564 -7.284 -19.572 1.00 . A A . 180 SER H 1 1
33 65423 1 1 120 SER HA H -5.084 -5.356 -20.966 1.00 . A A . 180 SER HA 1 1
33 65424 1 1 120 SER HB2 H -3.561 -7.721 -22.082 1.00 . A A . 180 SER HB2 1 1
33 65425 1 1 120 SER HB3 H -4.085 -6.300 -22.987 1.00 . A A . 180 SER HB3 1 1
33 65426 1 1 120 SER HG H -2.360 -5.327 -22.325 1.00 . A A . 180 SER HG 1 1
33 65427 1 1 120 SER N N -4.412 -6.806 -19.664 1.00 . A A . 180 SER N 1 1
33 65428 1 1 120 SER O O -7.218 -6.599 -21.423 1.00 . A A . 180 SER O 1 1
33 65429 1 1 120 SER OG O -2.565 -5.992 -21.664 1.00 . A A . 180 SER OG 1 1
33 65430 1 1 121 ASP C C -7.199 -10.571 -21.710 1.00 . A A . 181 ASP C 1 1
33 65431 1 1 121 ASP CA C -7.030 -9.202 -22.368 1.00 . A A . 181 ASP CA 1 1
33 65432 1 1 121 ASP CB C -6.744 -9.371 -23.861 1.00 . A A . 181 ASP CB 1 1
33 65433 1 1 121 ASP CG C -7.925 -9.947 -24.617 1.00 . A A . 181 ASP CG 1 1
33 65434 1 1 121 ASP H H -5.098 -8.867 -21.596 1.00 . A A . 181 ASP H 1 1
33 65435 1 1 121 ASP HA H -7.939 -8.643 -22.247 1.00 . A A . 181 ASP HA 1 1
33 65436 1 1 121 ASP HB2 H -6.502 -8.407 -24.286 1.00 . A A . 181 ASP HB2 1 1
33 65437 1 1 121 ASP HB3 H -5.901 -10.035 -23.986 1.00 . A A . 181 ASP HB3 1 1
33 65438 1 1 121 ASP N N -5.962 -8.440 -21.740 1.00 . A A . 181 ASP N 1 1
33 65439 1 1 121 ASP O O -6.953 -11.602 -22.336 1.00 . A A . 181 ASP O 1 1
33 65440 1 1 121 ASP OD1 O -8.765 -9.156 -25.097 1.00 . A A . 181 ASP OD1 1 1
33 65441 1 1 121 ASP OD2 O -8.011 -11.187 -24.731 1.00 . A A . 181 ASP OD2 1 1
33 65442 1 1 122 PRO C C -9.093 -12.625 -20.500 1.00 . A A . 182 PRO C 1 1
33 65443 1 1 122 PRO CA C -8.001 -11.855 -19.761 1.00 . A A . 182 PRO CA 1 1
33 65444 1 1 122 PRO CB C -8.510 -11.394 -18.389 1.00 . A A . 182 PRO CB 1 1
33 65445 1 1 122 PRO CD C -7.864 -9.428 -19.577 1.00 . A A . 182 PRO CD 1 1
33 65446 1 1 122 PRO CG C -7.944 -10.030 -18.205 1.00 . A A . 182 PRO CG 1 1
33 65447 1 1 122 PRO HA H -7.138 -12.491 -19.634 1.00 . A A . 182 PRO HA 1 1
33 65448 1 1 122 PRO HB2 H -9.590 -11.377 -18.392 1.00 . A A . 182 PRO HB2 1 1
33 65449 1 1 122 PRO HB3 H -8.159 -12.074 -17.627 1.00 . A A . 182 PRO HB3 1 1
33 65450 1 1 122 PRO HD2 H -8.788 -8.928 -19.827 1.00 . A A . 182 PRO HD2 1 1
33 65451 1 1 122 PRO HD3 H -7.032 -8.742 -19.643 1.00 . A A . 182 PRO HD3 1 1
33 65452 1 1 122 PRO HG2 H -8.598 -9.443 -17.575 1.00 . A A . 182 PRO HG2 1 1
33 65453 1 1 122 PRO HG3 H -6.960 -10.095 -17.765 1.00 . A A . 182 PRO HG3 1 1
33 65454 1 1 122 PRO N N -7.649 -10.602 -20.441 1.00 . A A . 182 PRO N 1 1
33 65455 1 1 122 PRO O O -9.799 -12.066 -21.340 1.00 . A A . 182 PRO O 1 1
33 65456 1 1 123 LEU C C -10.185 -14.809 -22.259 1.00 . A A . 183 LEU C 1 1
33 65457 1 1 123 LEU CA C -10.293 -14.739 -20.737 1.00 . A A . 183 LEU CA 1 1
33 65458 1 1 123 LEU CB C -11.669 -14.205 -20.338 1.00 . A A . 183 LEU CB 1 1
33 65459 1 1 123 LEU CD1 C -12.025 -15.830 -18.459 1.00 . A A . 183 LEU CD1 1 1
33 65460 1 1 123 LEU CD2 C -11.092 -13.570 -17.969 1.00 . A A . 183 LEU CD2 1 1
33 65461 1 1 123 LEU CG C -12.037 -14.365 -18.857 1.00 . A A . 183 LEU CG 1 1
33 65462 1 1 123 LEU H H -8.614 -14.302 -19.520 1.00 . A A . 183 LEU H 1 1
33 65463 1 1 123 LEU HA H -10.178 -15.735 -20.335 1.00 . A A . 183 LEU HA 1 1
33 65464 1 1 123 LEU HB2 H -11.700 -13.158 -20.583 1.00 . A A . 183 LEU HB2 1 1
33 65465 1 1 123 LEU HB3 H -12.414 -14.717 -20.930 1.00 . A A . 183 LEU HB3 1 1
33 65466 1 1 123 LEU HD11 H -12.239 -15.917 -17.402 1.00 . A A . 183 LEU HD11 1 1
33 65467 1 1 123 LEU HD12 H -11.052 -16.251 -18.664 1.00 . A A . 183 LEU HD12 1 1
33 65468 1 1 123 LEU HD13 H -12.775 -16.364 -19.023 1.00 . A A . 183 LEU HD13 1 1
33 65469 1 1 123 LEU HD21 H -10.076 -13.896 -18.143 1.00 . A A . 183 LEU HD21 1 1
33 65470 1 1 123 LEU HD22 H -11.349 -13.734 -16.933 1.00 . A A . 183 LEU HD22 1 1
33 65471 1 1 123 LEU HD23 H -11.178 -12.519 -18.201 1.00 . A A . 183 LEU HD23 1 1
33 65472 1 1 123 LEU HG H -13.036 -13.987 -18.700 1.00 . A A . 183 LEU HG 1 1
33 65473 1 1 123 LEU N N -9.233 -13.907 -20.170 1.00 . A A . 183 LEU N 1 1
33 65474 1 1 123 LEU O O -10.717 -13.958 -22.970 1.00 . A A . 183 LEU O 1 1
33 65475 1 1 124 PRO C C -10.425 -16.914 -24.808 1.00 . A A . 184 PRO C 1 1
33 65476 1 1 124 PRO CA C -9.317 -16.054 -24.204 1.00 . A A . 184 PRO CA 1 1
33 65477 1 1 124 PRO CB C -7.989 -16.800 -24.245 1.00 . A A . 184 PRO CB 1 1
33 65478 1 1 124 PRO CD C -8.825 -16.887 -21.984 1.00 . A A . 184 PRO CD 1 1
33 65479 1 1 124 PRO CG C -8.004 -17.639 -23.007 1.00 . A A . 184 PRO CG 1 1
33 65480 1 1 124 PRO HA H -9.234 -15.125 -24.746 1.00 . A A . 184 PRO HA 1 1
33 65481 1 1 124 PRO HB2 H -7.939 -17.407 -25.136 1.00 . A A . 184 PRO HB2 1 1
33 65482 1 1 124 PRO HB3 H -7.174 -16.092 -24.235 1.00 . A A . 184 PRO HB3 1 1
33 65483 1 1 124 PRO HD2 H -9.552 -17.538 -21.525 1.00 . A A . 184 PRO HD2 1 1
33 65484 1 1 124 PRO HD3 H -8.184 -16.451 -21.229 1.00 . A A . 184 PRO HD3 1 1
33 65485 1 1 124 PRO HG2 H -8.458 -18.594 -23.219 1.00 . A A . 184 PRO HG2 1 1
33 65486 1 1 124 PRO HG3 H -6.995 -17.776 -22.648 1.00 . A A . 184 PRO HG3 1 1
33 65487 1 1 124 PRO N N -9.495 -15.840 -22.770 1.00 . A A . 184 PRO N 1 1
33 65488 1 1 124 PRO O O -10.247 -17.515 -25.866 1.00 . A A . 184 PRO O 1 1
33 65489 1 1 125 GLU C C -12.032 -19.384 -24.432 1.00 . A A . 185 GLU C 1 1
33 65490 1 1 125 GLU CA C -12.593 -17.969 -24.401 1.00 . A A . 185 GLU CA 1 1
33 65491 1 1 125 GLU CB C -13.294 -17.661 -25.724 1.00 . A A . 185 GLU CB 1 1
33 65492 1 1 125 GLU CD C -13.987 -15.888 -27.392 1.00 . A A . 185 GLU CD 1 1
33 65493 1 1 125 GLU CG C -13.117 -16.226 -26.197 1.00 . A A . 185 GLU CG 1 1
33 65494 1 1 125 GLU H H -11.666 -16.418 -23.327 1.00 . A A . 185 GLU H 1 1
33 65495 1 1 125 GLU HA H -13.323 -17.913 -23.605 1.00 . A A . 185 GLU HA 1 1
33 65496 1 1 125 GLU HB2 H -12.911 -18.327 -26.480 1.00 . A A . 185 GLU HB2 1 1
33 65497 1 1 125 GLU HB3 H -14.350 -17.848 -25.603 1.00 . A A . 185 GLU HB3 1 1
33 65498 1 1 125 GLU HG2 H -13.370 -15.559 -25.387 1.00 . A A . 185 GLU HG2 1 1
33 65499 1 1 125 GLU HG3 H -12.082 -16.079 -26.473 1.00 . A A . 185 GLU HG3 1 1
33 65500 1 1 125 GLU N N -11.550 -16.996 -24.102 1.00 . A A . 185 GLU N 1 1
33 65501 1 1 125 GLU O O -11.395 -19.798 -25.397 1.00 . A A . 185 GLU O 1 1
33 65502 1 1 125 GLU OE1 O -15.134 -15.441 -27.182 1.00 . A A . 185 GLU OE1 1 1
33 65503 1 1 125 GLU OE2 O -13.520 -16.067 -28.536 1.00 . A A . 185 GLU OE2 1 1
33 65504 1 1 126 CYS C C -13.409 -22.238 -23.933 1.00 . A A . 186 CYS C 1 1
33 65505 1 1 126 CYS CA C -12.150 -21.571 -23.411 1.00 . A A . 186 CYS CA 1 1
33 65506 1 1 126 CYS CB C -11.808 -22.110 -22.024 1.00 . A A . 186 CYS CB 1 1
33 65507 1 1 126 CYS H H -12.728 -19.680 -22.608 1.00 . A A . 186 CYS H 1 1
33 65508 1 1 126 CYS HA H -11.337 -21.786 -24.089 1.00 . A A . 186 CYS HA 1 1
33 65509 1 1 126 CYS HB2 H -12.611 -21.867 -21.352 1.00 . A A . 186 CYS HB2 1 1
33 65510 1 1 126 CYS HB3 H -11.701 -23.184 -22.082 1.00 . A A . 186 CYS HB3 1 1
33 65511 1 1 126 CYS N N -12.340 -20.131 -23.388 1.00 . A A . 186 CYS N 1 1
33 65512 1 1 126 CYS O O -14.363 -22.472 -23.190 1.00 . A A . 186 CYS O 1 1
33 65513 1 1 126 CYS SG S -10.271 -21.449 -21.310 1.00 . A A . 186 CYS SG 1 1
33 65514 1 1 127 ARG C C -14.809 -24.326 -26.059 1.00 . A A . 187 ARG C 1 1
33 65515 1 1 127 ARG CA C -14.637 -22.816 -25.944 1.00 . A A . 187 ARG CA 1 1
33 65516 1 1 127 ARG CB C -14.600 -22.191 -27.338 1.00 . A A . 187 ARG CB 1 1
33 65517 1 1 127 ARG CD C -16.709 -20.927 -26.877 1.00 . A A . 187 ARG CD 1 1
33 65518 1 1 127 ARG CG C -15.969 -21.806 -27.868 1.00 . A A . 187 ARG CG 1 1
33 65519 1 1 127 ARG CZ C -19.013 -20.203 -26.407 1.00 . A A . 187 ARG CZ 1 1
33 65520 1 1 127 ARG H H -12.585 -22.398 -25.740 1.00 . A A . 187 ARG H 1 1
33 65521 1 1 127 ARG HA H -15.464 -22.397 -25.394 1.00 . A A . 187 ARG HA 1 1
33 65522 1 1 127 ARG HB2 H -13.992 -21.302 -27.300 1.00 . A A . 187 ARG HB2 1 1
33 65523 1 1 127 ARG HB3 H -14.152 -22.897 -28.025 1.00 . A A . 187 ARG HB3 1 1
33 65524 1 1 127 ARG HD2 H -16.556 -21.328 -25.886 1.00 . A A . 187 ARG HD2 1 1
33 65525 1 1 127 ARG HD3 H -16.300 -19.928 -26.926 1.00 . A A . 187 ARG HD3 1 1
33 65526 1 1 127 ARG HE H -18.470 -21.362 -27.937 1.00 . A A . 187 ARG HE 1 1
33 65527 1 1 127 ARG HG2 H -15.844 -21.260 -28.791 1.00 . A A . 187 ARG HG2 1 1
33 65528 1 1 127 ARG HG3 H -16.545 -22.702 -28.047 1.00 . A A . 187 ARG HG3 1 1
33 65529 1 1 127 ARG HH11 H -17.627 -19.512 -25.107 1.00 . A A . 187 ARG HH11 1 1
33 65530 1 1 127 ARG HH12 H -19.257 -19.021 -24.786 1.00 . A A . 187 ARG HH12 1 1
33 65531 1 1 127 ARG HH21 H -20.617 -20.721 -27.522 1.00 . A A . 187 ARG HH21 1 1
33 65532 1 1 127 ARG HH22 H -20.956 -19.709 -26.157 1.00 . A A . 187 ARG HH22 1 1
33 65533 1 1 127 ARG N N -13.416 -22.491 -25.234 1.00 . A A . 187 ARG N 1 1
33 65534 1 1 127 ARG NE N -18.141 -20.871 -27.155 1.00 . A A . 187 ARG NE 1 1
33 65535 1 1 127 ARG NH1 N -18.598 -19.523 -25.347 1.00 . A A . 187 ARG NH1 1 1
33 65536 1 1 127 ARG NH2 N -20.301 -20.211 -26.721 1.00 . A A . 187 ARG NH2 1 1
33 65537 1 1 127 ARG O O -14.083 -24.988 -26.802 1.00 . A A . 187 ARG O 1 1
33 65538 1 1 128 GLU C C -16.401 -26.874 -26.567 1.00 . A A . 188 GLU C 1 1
33 65539 1 1 128 GLU CA C -15.940 -26.310 -25.227 1.00 . A A . 188 GLU CA 1 1
33 65540 1 1 128 GLU CB C -16.947 -26.662 -24.135 1.00 . A A . 188 GLU CB 1 1
33 65541 1 1 128 GLU CD C -19.392 -26.871 -23.547 1.00 . A A . 188 GLU CD 1 1
33 65542 1 1 128 GLU CG C -18.366 -26.266 -24.484 1.00 . A A . 188 GLU CG 1 1
33 65543 1 1 128 GLU H H -16.334 -24.282 -24.767 1.00 . A A . 188 GLU H 1 1
33 65544 1 1 128 GLU HA H -14.995 -26.747 -24.979 1.00 . A A . 188 GLU HA 1 1
33 65545 1 1 128 GLU HB2 H -16.924 -27.730 -23.968 1.00 . A A . 188 GLU HB2 1 1
33 65546 1 1 128 GLU HB3 H -16.667 -26.157 -23.223 1.00 . A A . 188 GLU HB3 1 1
33 65547 1 1 128 GLU HG2 H -18.447 -25.190 -24.439 1.00 . A A . 188 GLU HG2 1 1
33 65548 1 1 128 GLU HG3 H -18.568 -26.600 -25.489 1.00 . A A . 188 GLU HG3 1 1
33 65549 1 1 128 GLU N N -15.756 -24.866 -25.301 1.00 . A A . 188 GLU N 1 1
33 65550 1 1 128 GLU O O -16.335 -28.082 -26.799 1.00 . A A . 188 GLU O 1 1
33 65551 1 1 128 GLU OE1 O -19.866 -27.992 -23.829 1.00 . A A . 188 GLU OE1 1 1
33 65552 1 1 128 GLU OE2 O -19.722 -26.224 -22.531 1.00 . A A . 188 GLU OE2 1 1
33 65553 1 1 129 HIS C C -16.282 -26.050 -29.838 1.00 . A A . 189 HIS C 1 1
33 65554 1 1 129 HIS CA C -17.316 -26.401 -28.774 1.00 . A A . 189 HIS CA 1 1
33 65555 1 1 129 HIS CB C -18.653 -25.736 -29.106 1.00 . A A . 189 HIS CB 1 1
33 65556 1 1 129 HIS CD2 C -20.496 -27.245 -28.078 1.00 . A A . 189 HIS CD2 1 1
33 65557 1 1 129 HIS CE1 C -21.189 -25.880 -26.508 1.00 . A A . 189 HIS CE1 1 1
33 65558 1 1 129 HIS CG C -19.757 -26.114 -28.168 1.00 . A A . 189 HIS CG 1 1
33 65559 1 1 129 HIS H H -16.898 -25.044 -27.203 1.00 . A A . 189 HIS H 1 1
33 65560 1 1 129 HIS HA H -17.452 -27.472 -28.761 1.00 . A A . 189 HIS HA 1 1
33 65561 1 1 129 HIS HB2 H -18.534 -24.663 -29.063 1.00 . A A . 189 HIS HB2 1 1
33 65562 1 1 129 HIS HB3 H -18.953 -26.022 -30.103 1.00 . A A . 189 HIS HB3 1 1
33 65563 1 1 129 HIS HD1 H -19.881 -24.378 -26.979 1.00 . A A . 189 HIS HD1 1 1
33 65564 1 1 129 HIS HD2 H -20.408 -28.119 -28.707 1.00 . A A . 189 HIS HD2 1 1
33 65565 1 1 129 HIS HE1 H -21.735 -25.466 -25.674 1.00 . A A . 189 HIS HE1 1 1
33 65566 1 1 129 HIS HE2 H -21.962 -27.769 -26.670 1.00 . A A . 189 HIS HE2 1 1
33 65567 1 1 129 HIS N N -16.863 -25.992 -27.449 1.00 . A A . 189 HIS N 1 1
33 65568 1 1 129 HIS ND1 N -20.217 -25.278 -27.171 1.00 . A A . 189 HIS ND1 1 1
33 65569 1 1 129 HIS NE2 N -21.377 -27.074 -27.039 1.00 . A A . 189 HIS NE2 1 1
33 65570 1 1 129 HIS O O -16.261 -24.883 -30.281 1.00 . A A . 189 HIS O 1 1
33 65571 1 1 129 HIS OXT O -15.501 -26.947 -30.221 1.00 . A A . 189 HIS OXT 1 1
34 65572 1 1 1 PHE C C 17.440 34.367 -13.499 1.00 . A A . 61 PHE C 1 1
34 65573 1 1 1 PHE CA C 18.603 34.828 -14.364 1.00 . A A . 61 PHE CA 1 1
34 65574 1 1 1 PHE CB C 19.817 33.938 -14.107 1.00 . A A . 61 PHE CB 1 1
34 65575 1 1 1 PHE CD1 C 21.922 35.228 -14.520 1.00 . A A . 61 PHE CD1 1 1
34 65576 1 1 1 PHE CD2 C 21.204 33.670 -16.177 1.00 . A A . 61 PHE CD2 1 1
34 65577 1 1 1 PHE CE1 C 23.019 35.551 -15.294 1.00 . A A . 61 PHE CE1 1 1
34 65578 1 1 1 PHE CE2 C 22.298 33.990 -16.957 1.00 . A A . 61 PHE CE2 1 1
34 65579 1 1 1 PHE CG C 21.004 34.286 -14.952 1.00 . A A . 61 PHE CG 1 1
34 65580 1 1 1 PHE CZ C 23.208 34.931 -16.514 1.00 . A A . 61 PHE CZ 1 1
34 65581 1 1 1 PHE H1 H 19.803 36.520 -14.586 1.00 . A A . 61 PHE H1 1 1
34 65582 1 1 1 PHE H2 H 19.078 36.388 -13.063 1.00 . A A . 61 PHE H2 1 1
34 65583 1 1 1 PHE H3 H 18.157 36.865 -14.399 1.00 . A A . 61 PHE H3 1 1
34 65584 1 1 1 PHE HA H 18.317 34.746 -15.404 1.00 . A A . 61 PHE HA 1 1
34 65585 1 1 1 PHE HB2 H 20.109 34.032 -13.070 1.00 . A A . 61 PHE HB2 1 1
34 65586 1 1 1 PHE HB3 H 19.552 32.911 -14.311 1.00 . A A . 61 PHE HB3 1 1
34 65587 1 1 1 PHE HD1 H 21.774 35.712 -13.566 1.00 . A A . 61 PHE HD1 1 1
34 65588 1 1 1 PHE HD2 H 20.492 32.935 -16.523 1.00 . A A . 61 PHE HD2 1 1
34 65589 1 1 1 PHE HE1 H 23.727 36.288 -14.946 1.00 . A A . 61 PHE HE1 1 1
34 65590 1 1 1 PHE HE2 H 22.443 33.504 -17.910 1.00 . A A . 61 PHE HE2 1 1
34 65591 1 1 1 PHE HZ H 24.064 35.182 -17.121 1.00 . A A . 61 PHE HZ 1 1
34 65592 1 1 1 PHE N N 18.934 36.249 -14.084 1.00 . A A . 61 PHE N 1 1
34 65593 1 1 1 PHE O O 17.638 33.870 -12.391 1.00 . A A . 61 PHE O 1 1
34 65594 1 1 2 ARG C C 14.182 33.200 -13.924 1.00 . A A . 62 ARG C 1 1
34 65595 1 1 2 ARG CA C 15.036 34.260 -13.227 1.00 . A A . 62 ARG CA 1 1
34 65596 1 1 2 ARG CB C 14.231 35.543 -13.016 1.00 . A A . 62 ARG CB 1 1
34 65597 1 1 2 ARG CD C 14.076 37.798 -11.920 1.00 . A A . 62 ARG CD 1 1
34 65598 1 1 2 ARG CG C 14.973 36.607 -12.218 1.00 . A A . 62 ARG CG 1 1
34 65599 1 1 2 ARG CZ C 14.222 40.041 -10.926 1.00 . A A . 62 ARG CZ 1 1
34 65600 1 1 2 ARG H H 16.133 34.907 -14.909 1.00 . A A . 62 ARG H 1 1
34 65601 1 1 2 ARG HA H 15.350 33.879 -12.267 1.00 . A A . 62 ARG HA 1 1
34 65602 1 1 2 ARG HB2 H 13.979 35.958 -13.980 1.00 . A A . 62 ARG HB2 1 1
34 65603 1 1 2 ARG HB3 H 13.320 35.300 -12.489 1.00 . A A . 62 ARG HB3 1 1
34 65604 1 1 2 ARG HD2 H 13.654 38.153 -12.849 1.00 . A A . 62 ARG HD2 1 1
34 65605 1 1 2 ARG HD3 H 13.280 37.474 -11.266 1.00 . A A . 62 ARG HD3 1 1
34 65606 1 1 2 ARG HE H 15.756 38.775 -11.113 1.00 . A A . 62 ARG HE 1 1
34 65607 1 1 2 ARG HG2 H 15.308 36.178 -11.285 1.00 . A A . 62 ARG HG2 1 1
34 65608 1 1 2 ARG HG3 H 15.826 36.944 -12.790 1.00 . A A . 62 ARG HG3 1 1
34 65609 1 1 2 ARG HH11 H 12.375 39.492 -11.535 1.00 . A A . 62 ARG HH11 1 1
34 65610 1 1 2 ARG HH12 H 12.490 41.082 -10.860 1.00 . A A . 62 ARG HH12 1 1
34 65611 1 1 2 ARG HH21 H 15.921 40.877 -10.217 1.00 . A A . 62 ARG HH21 1 1
34 65612 1 1 2 ARG HH22 H 14.504 41.868 -10.106 1.00 . A A . 62 ARG HH22 1 1
34 65613 1 1 2 ARG N N 16.228 34.552 -14.002 1.00 . A A . 62 ARG N 1 1
34 65614 1 1 2 ARG NE N 14.797 38.895 -11.279 1.00 . A A . 62 ARG NE 1 1
34 65615 1 1 2 ARG NH1 N 12.923 40.220 -11.123 1.00 . A A . 62 ARG NH1 1 1
34 65616 1 1 2 ARG NH2 N 14.942 41.007 -10.371 1.00 . A A . 62 ARG NH2 1 1
34 65617 1 1 2 ARG O O 14.690 32.410 -14.720 1.00 . A A . 62 ARG O 1 1
34 65618 1 1 3 SER C C 12.230 30.821 -13.881 1.00 . A A . 63 SER C 1 1
34 65619 1 1 3 SER CA C 11.937 32.277 -14.241 1.00 . A A . 63 SER CA 1 1
34 65620 1 1 3 SER CB C 11.938 32.455 -15.756 1.00 . A A . 63 SER CB 1 1
34 65621 1 1 3 SER H H 12.553 33.845 -12.967 1.00 . A A . 63 SER H 1 1
34 65622 1 1 3 SER HA H 10.958 32.529 -13.867 1.00 . A A . 63 SER HA 1 1
34 65623 1 1 3 SER HB2 H 11.587 33.447 -15.995 1.00 . A A . 63 SER HB2 1 1
34 65624 1 1 3 SER HB3 H 12.941 32.326 -16.133 1.00 . A A . 63 SER HB3 1 1
34 65625 1 1 3 SER HG H 11.184 30.659 -15.946 1.00 . A A . 63 SER HG 1 1
34 65626 1 1 3 SER N N 12.886 33.200 -13.622 1.00 . A A . 63 SER N 1 1
34 65627 1 1 3 SER O O 13.367 30.454 -13.581 1.00 . A A . 63 SER O 1 1
34 65628 1 1 3 SER OG O 11.088 31.508 -16.381 1.00 . A A . 63 SER OG 1 1
34 65629 1 1 4 CYS C C 11.944 27.696 -14.294 1.00 . A A . 64 CYS C 1 1
34 65630 1 1 4 CYS CA C 11.233 28.651 -13.337 1.00 . A A . 64 CYS CA 1 1
34 65631 1 1 4 CYS CB C 9.818 28.133 -13.045 1.00 . A A . 64 CYS CB 1 1
34 65632 1 1 4 CYS H H 10.324 30.342 -14.232 1.00 . A A . 64 CYS H 1 1
34 65633 1 1 4 CYS HA H 11.788 28.690 -12.413 1.00 . A A . 64 CYS HA 1 1
34 65634 1 1 4 CYS HB2 H 9.109 28.703 -13.627 1.00 . A A . 64 CYS HB2 1 1
34 65635 1 1 4 CYS HB3 H 9.759 27.094 -13.334 1.00 . A A . 64 CYS HB3 1 1
34 65636 1 1 4 CYS N N 11.174 30.008 -13.880 1.00 . A A . 64 CYS N 1 1
34 65637 1 1 4 CYS O O 11.989 27.927 -15.503 1.00 . A A . 64 CYS O 1 1
34 65638 1 1 4 CYS SG S 9.311 28.249 -11.294 1.00 . A A . 64 CYS SG 1 1
34 65639 1 1 5 GLU C C 12.801 24.244 -14.282 1.00 . A A . 65 GLU C 1 1
34 65640 1 1 5 GLU CA C 13.293 25.669 -14.509 1.00 . A A . 65 GLU CA 1 1
34 65641 1 1 5 GLU CB C 14.768 25.764 -14.120 1.00 . A A . 65 GLU CB 1 1
34 65642 1 1 5 GLU CD C 16.811 27.211 -13.861 1.00 . A A . 65 GLU CD 1 1
34 65643 1 1 5 GLU CG C 15.390 27.124 -14.380 1.00 . A A . 65 GLU CG 1 1
34 65644 1 1 5 GLU H H 12.392 26.482 -12.770 1.00 . A A . 65 GLU H 1 1
34 65645 1 1 5 GLU HA H 13.188 25.914 -15.554 1.00 . A A . 65 GLU HA 1 1
34 65646 1 1 5 GLU HB2 H 14.864 25.546 -13.066 1.00 . A A . 65 GLU HB2 1 1
34 65647 1 1 5 GLU HB3 H 15.323 25.027 -14.681 1.00 . A A . 65 GLU HB3 1 1
34 65648 1 1 5 GLU HG2 H 15.399 27.306 -15.444 1.00 . A A . 65 GLU HG2 1 1
34 65649 1 1 5 GLU HG3 H 14.795 27.880 -13.889 1.00 . A A . 65 GLU HG3 1 1
34 65650 1 1 5 GLU N N 12.505 26.625 -13.734 1.00 . A A . 65 GLU N 1 1
34 65651 1 1 5 GLU O O 11.654 24.033 -13.889 1.00 . A A . 65 GLU O 1 1
34 65652 1 1 5 GLU OE1 O 17.730 26.735 -14.561 1.00 . A A . 65 GLU OE1 1 1
34 65653 1 1 5 GLU OE2 O 17.005 27.746 -12.748 1.00 . A A . 65 GLU OE2 1 1
34 65654 1 1 6 VAL C C 12.463 21.705 -13.067 1.00 . A A . 66 VAL C 1 1
34 65655 1 1 6 VAL CA C 13.390 21.864 -14.271 1.00 . A A . 66 VAL CA 1 1
34 65656 1 1 6 VAL CB C 14.676 21.047 -14.022 1.00 . A A . 66 VAL CB 1 1
34 65657 1 1 6 VAL CG1 C 14.337 19.612 -13.645 1.00 . A A . 66 VAL CG1 1 1
34 65658 1 1 6 VAL CG2 C 15.582 21.078 -15.244 1.00 . A A . 66 VAL CG2 1 1
34 65659 1 1 6 VAL H H 14.572 23.518 -14.870 1.00 . A A . 66 VAL H 1 1
34 65660 1 1 6 VAL HA H 12.899 21.467 -15.148 1.00 . A A . 66 VAL HA 1 1
34 65661 1 1 6 VAL HB H 15.209 21.495 -13.197 1.00 . A A . 66 VAL HB 1 1
34 65662 1 1 6 VAL HG11 H 14.006 19.078 -14.523 1.00 . A A . 66 VAL HG11 1 1
34 65663 1 1 6 VAL HG12 H 13.549 19.611 -12.906 1.00 . A A . 66 VAL HG12 1 1
34 65664 1 1 6 VAL HG13 H 15.212 19.129 -13.237 1.00 . A A . 66 VAL HG13 1 1
34 65665 1 1 6 VAL HG21 H 15.124 20.517 -16.047 1.00 . A A . 66 VAL HG21 1 1
34 65666 1 1 6 VAL HG22 H 16.537 20.638 -14.996 1.00 . A A . 66 VAL HG22 1 1
34 65667 1 1 6 VAL HG23 H 15.729 22.101 -15.559 1.00 . A A . 66 VAL HG23 1 1
34 65668 1 1 6 VAL N N 13.689 23.274 -14.521 1.00 . A A . 66 VAL N 1 1
34 65669 1 1 6 VAL O O 12.874 21.921 -11.927 1.00 . A A . 66 VAL O 1 1
34 65670 1 1 7 PRO C C 10.616 20.346 -11.123 1.00 . A A . 67 PRO C 1 1
34 65671 1 1 7 PRO CA C 10.177 21.258 -12.259 1.00 . A A . 67 PRO CA 1 1
34 65672 1 1 7 PRO CB C 8.950 20.680 -12.970 1.00 . A A . 67 PRO CB 1 1
34 65673 1 1 7 PRO CD C 10.646 21.005 -14.641 1.00 . A A . 67 PRO CD 1 1
34 65674 1 1 7 PRO CG C 9.160 20.958 -14.420 1.00 . A A . 67 PRO CG 1 1
34 65675 1 1 7 PRO HA H 9.937 22.232 -11.856 1.00 . A A . 67 PRO HA 1 1
34 65676 1 1 7 PRO HB2 H 8.886 19.619 -12.777 1.00 . A A . 67 PRO HB2 1 1
34 65677 1 1 7 PRO HB3 H 8.058 21.169 -12.603 1.00 . A A . 67 PRO HB3 1 1
34 65678 1 1 7 PRO HD2 H 11.009 20.042 -14.969 1.00 . A A . 67 PRO HD2 1 1
34 65679 1 1 7 PRO HD3 H 10.895 21.767 -15.364 1.00 . A A . 67 PRO HD3 1 1
34 65680 1 1 7 PRO HG2 H 8.723 20.166 -15.010 1.00 . A A . 67 PRO HG2 1 1
34 65681 1 1 7 PRO HG3 H 8.715 21.906 -14.680 1.00 . A A . 67 PRO HG3 1 1
34 65682 1 1 7 PRO N N 11.190 21.346 -13.315 1.00 . A A . 67 PRO N 1 1
34 65683 1 1 7 PRO O O 11.648 19.681 -11.212 1.00 . A A . 67 PRO O 1 1
34 65684 1 1 8 THR C C 10.435 18.105 -9.210 1.00 . A A . 68 THR C 1 1
34 65685 1 1 8 THR CA C 10.193 19.568 -8.860 1.00 . A A . 68 THR CA 1 1
34 65686 1 1 8 THR CB C 9.096 19.674 -7.788 1.00 . A A . 68 THR CB 1 1
34 65687 1 1 8 THR CG2 C 9.397 18.794 -6.584 1.00 . A A . 68 THR CG2 1 1
34 65688 1 1 8 THR H H 9.001 20.844 -10.059 1.00 . A A . 68 THR H 1 1
34 65689 1 1 8 THR HA H 11.100 19.988 -8.458 1.00 . A A . 68 THR HA 1 1
34 65690 1 1 8 THR HB H 8.167 19.356 -8.229 1.00 . A A . 68 THR HB 1 1
34 65691 1 1 8 THR HG1 H 9.840 21.407 -7.208 1.00 . A A . 68 THR HG1 1 1
34 65692 1 1 8 THR HG21 H 8.620 18.920 -5.844 1.00 . A A . 68 THR HG21 1 1
34 65693 1 1 8 THR HG22 H 10.347 19.078 -6.158 1.00 . A A . 68 THR HG22 1 1
34 65694 1 1 8 THR HG23 H 9.436 17.761 -6.892 1.00 . A A . 68 THR HG23 1 1
34 65695 1 1 8 THR N N 9.836 20.329 -10.051 1.00 . A A . 68 THR N 1 1
34 65696 1 1 8 THR O O 9.941 17.610 -10.223 1.00 . A A . 68 THR O 1 1
34 65697 1 1 8 THR OG1 O 8.967 21.035 -7.361 1.00 . A A . 68 THR OG1 1 1
34 65698 1 1 9 ARG C C 10.911 15.056 -7.836 1.00 . A A . 69 ARG C 1 1
34 65699 1 1 9 ARG CA C 11.647 16.065 -8.705 1.00 . A A . 69 ARG CA 1 1
34 65700 1 1 9 ARG CB C 13.157 15.898 -8.529 1.00 . A A . 69 ARG CB 1 1
34 65701 1 1 9 ARG CD C 15.131 14.331 -8.598 1.00 . A A . 69 ARG CD 1 1
34 65702 1 1 9 ARG CG C 13.635 14.484 -8.814 1.00 . A A . 69 ARG CG 1 1
34 65703 1 1 9 ARG CZ C 16.846 12.599 -8.940 1.00 . A A . 69 ARG CZ 1 1
34 65704 1 1 9 ARG H H 11.550 17.848 -7.569 1.00 . A A . 69 ARG H 1 1
34 65705 1 1 9 ARG HA H 11.392 15.880 -9.737 1.00 . A A . 69 ARG HA 1 1
34 65706 1 1 9 ARG HB2 H 13.666 16.572 -9.203 1.00 . A A . 69 ARG HB2 1 1
34 65707 1 1 9 ARG HB3 H 13.422 16.149 -7.513 1.00 . A A . 69 ARG HB3 1 1
34 65708 1 1 9 ARG HD2 H 15.652 15.018 -9.249 1.00 . A A . 69 ARG HD2 1 1
34 65709 1 1 9 ARG HD3 H 15.359 14.564 -7.569 1.00 . A A . 69 ARG HD3 1 1
34 65710 1 1 9 ARG HE H 14.880 12.293 -9.032 1.00 . A A . 69 ARG HE 1 1
34 65711 1 1 9 ARG HG2 H 13.118 13.802 -8.155 1.00 . A A . 69 ARG HG2 1 1
34 65712 1 1 9 ARG HG3 H 13.406 14.238 -9.840 1.00 . A A . 69 ARG HG3 1 1
34 65713 1 1 9 ARG HH11 H 17.583 14.455 -8.630 1.00 . A A . 69 ARG HH11 1 1
34 65714 1 1 9 ARG HH12 H 18.769 13.208 -8.826 1.00 . A A . 69 ARG HH12 1 1
34 65715 1 1 9 ARG HH21 H 16.425 10.654 -9.290 1.00 . A A . 69 ARG HH21 1 1
34 65716 1 1 9 ARG HH22 H 18.111 11.044 -9.202 1.00 . A A . 69 ARG HH22 1 1
34 65717 1 1 9 ARG N N 11.235 17.425 -8.395 1.00 . A A . 69 ARG N 1 1
34 65718 1 1 9 ARG NE N 15.573 12.970 -8.886 1.00 . A A . 69 ARG NE 1 1
34 65719 1 1 9 ARG NH1 N 17.812 13.494 -8.786 1.00 . A A . 69 ARG NH1 1 1
34 65720 1 1 9 ARG NH2 N 17.153 11.328 -9.163 1.00 . A A . 69 ARG NH2 1 1
34 65721 1 1 9 ARG O O 11.107 15.010 -6.622 1.00 . A A . 69 ARG O 1 1
34 65722 1 1 10 LEU C C 9.713 11.861 -8.098 1.00 . A A . 70 LEU C 1 1
34 65723 1 1 10 LEU CA C 9.265 13.274 -7.745 1.00 . A A . 70 LEU CA 1 1
34 65724 1 1 10 LEU CB C 7.786 13.467 -8.077 1.00 . A A . 70 LEU CB 1 1
34 65725 1 1 10 LEU CD1 C 5.955 15.019 -8.781 1.00 . A A . 70 LEU CD1 1 1
34 65726 1 1 10 LEU CD2 C 7.283 15.526 -6.729 1.00 . A A . 70 LEU CD2 1 1
34 65727 1 1 10 LEU CG C 7.320 14.925 -8.126 1.00 . A A . 70 LEU CG 1 1
34 65728 1 1 10 LEU H H 9.983 14.309 -9.439 1.00 . A A . 70 LEU H 1 1
34 65729 1 1 10 LEU HA H 9.415 13.435 -6.688 1.00 . A A . 70 LEU HA 1 1
34 65730 1 1 10 LEU HB2 H 7.585 13.015 -9.035 1.00 . A A . 70 LEU HB2 1 1
34 65731 1 1 10 LEU HB3 H 7.204 12.949 -7.331 1.00 . A A . 70 LEU HB3 1 1
34 65732 1 1 10 LEU HD11 H 5.221 14.541 -8.150 1.00 . A A . 70 LEU HD11 1 1
34 65733 1 1 10 LEU HD12 H 5.982 14.523 -9.740 1.00 . A A . 70 LEU HD12 1 1
34 65734 1 1 10 LEU HD13 H 5.691 16.057 -8.918 1.00 . A A . 70 LEU HD13 1 1
34 65735 1 1 10 LEU HD21 H 8.250 15.416 -6.263 1.00 . A A . 70 LEU HD21 1 1
34 65736 1 1 10 LEU HD22 H 6.538 15.015 -6.137 1.00 . A A . 70 LEU HD22 1 1
34 65737 1 1 10 LEU HD23 H 7.032 16.575 -6.794 1.00 . A A . 70 LEU HD23 1 1
34 65738 1 1 10 LEU HG H 8.014 15.502 -8.721 1.00 . A A . 70 LEU HG 1 1
34 65739 1 1 10 LEU N N 10.067 14.250 -8.465 1.00 . A A . 70 LEU N 1 1
34 65740 1 1 10 LEU O O 10.295 11.637 -9.160 1.00 . A A . 70 LEU O 1 1
34 65741 1 1 11 ASN C C 10.083 8.996 -8.592 1.00 . A A . 71 ASN C 1 1
34 65742 1 1 11 ASN CA C 10.188 9.642 -7.219 1.00 . A A . 71 ASN CA 1 1
34 65743 1 1 11 ASN CB C 9.636 8.693 -6.152 1.00 . A A . 71 ASN CB 1 1
34 65744 1 1 11 ASN CG C 10.341 7.349 -6.151 1.00 . A A . 71 ASN CG 1 1
34 65745 1 1 11 ASN H H 8.891 11.120 -6.432 1.00 . A A . 71 ASN H 1 1
34 65746 1 1 11 ASN HA H 11.225 9.831 -7.016 1.00 . A A . 71 ASN HA 1 1
34 65747 1 1 11 ASN HB2 H 9.763 9.145 -5.179 1.00 . A A . 71 ASN HB2 1 1
34 65748 1 1 11 ASN HB3 H 8.585 8.528 -6.333 1.00 . A A . 71 ASN HB3 1 1
34 65749 1 1 11 ASN HD21 H 9.077 6.653 -7.520 1.00 . A A . 71 ASN HD21 1 1
34 65750 1 1 11 ASN HD22 H 10.291 5.545 -6.988 1.00 . A A . 71 ASN HD22 1 1
34 65751 1 1 11 ASN N N 9.495 10.926 -7.179 1.00 . A A . 71 ASN N 1 1
34 65752 1 1 11 ASN ND2 N 9.854 6.422 -6.969 1.00 . A A . 71 ASN ND2 1 1
34 65753 1 1 11 ASN O O 11.095 8.685 -9.220 1.00 . A A . 71 ASN O 1 1
34 65754 1 1 11 ASN OD1 O 11.315 7.147 -5.426 1.00 . A A . 71 ASN OD1 1 1
34 65755 1 1 12 SER C C 7.565 8.898 -11.123 1.00 . A A . 72 SER C 1 1
34 65756 1 1 12 SER CA C 8.637 8.157 -10.337 1.00 . A A . 72 SER CA 1 1
34 65757 1 1 12 SER CB C 8.238 6.697 -10.139 1.00 . A A . 72 SER CB 1 1
34 65758 1 1 12 SER H H 8.092 9.080 -8.521 1.00 . A A . 72 SER H 1 1
34 65759 1 1 12 SER HA H 9.562 8.195 -10.887 1.00 . A A . 72 SER HA 1 1
34 65760 1 1 12 SER HB2 H 8.974 6.208 -9.516 1.00 . A A . 72 SER HB2 1 1
34 65761 1 1 12 SER HB3 H 7.272 6.652 -9.655 1.00 . A A . 72 SER HB3 1 1
34 65762 1 1 12 SER HG H 7.318 5.555 -11.435 1.00 . A A . 72 SER HG 1 1
34 65763 1 1 12 SER N N 8.860 8.794 -9.054 1.00 . A A . 72 SER N 1 1
34 65764 1 1 12 SER O O 6.869 8.312 -11.952 1.00 . A A . 72 SER O 1 1
34 65765 1 1 12 SER OG O 8.159 6.012 -11.375 1.00 . A A . 72 SER OG 1 1
34 65766 1 1 13 ALA C C 6.799 11.732 -12.666 1.00 . A A . 73 ALA C 1 1
34 65767 1 1 13 ALA CA C 6.346 10.980 -11.422 1.00 . A A . 73 ALA CA 1 1
34 65768 1 1 13 ALA CB C 5.796 11.958 -10.398 1.00 . A A . 73 ALA CB 1 1
34 65769 1 1 13 ALA H H 8.057 10.615 -10.211 1.00 . A A . 73 ALA H 1 1
34 65770 1 1 13 ALA HA H 5.552 10.301 -11.695 1.00 . A A . 73 ALA HA 1 1
34 65771 1 1 13 ALA HB1 H 5.245 11.418 -9.642 1.00 . A A . 73 ALA HB1 1 1
34 65772 1 1 13 ALA HB2 H 5.138 12.660 -10.890 1.00 . A A . 73 ALA HB2 1 1
34 65773 1 1 13 ALA HB3 H 6.611 12.494 -9.937 1.00 . A A . 73 ALA HB3 1 1
34 65774 1 1 13 ALA N N 7.430 10.191 -10.843 1.00 . A A . 73 ALA N 1 1
34 65775 1 1 13 ALA O O 7.974 12.070 -12.812 1.00 . A A . 73 ALA O 1 1
34 65776 1 1 14 SER C C 4.928 13.653 -15.110 1.00 . A A . 74 SER C 1 1
34 65777 1 1 14 SER CA C 6.113 12.754 -14.770 1.00 . A A . 74 SER CA 1 1
34 65778 1 1 14 SER CB C 6.406 11.808 -15.936 1.00 . A A . 74 SER CB 1 1
34 65779 1 1 14 SER H H 4.935 11.678 -13.385 1.00 . A A . 74 SER H 1 1
34 65780 1 1 14 SER HA H 6.979 13.373 -14.592 1.00 . A A . 74 SER HA 1 1
34 65781 1 1 14 SER HB2 H 7.263 11.197 -15.695 1.00 . A A . 74 SER HB2 1 1
34 65782 1 1 14 SER HB3 H 5.549 11.175 -16.108 1.00 . A A . 74 SER HB3 1 1
34 65783 1 1 14 SER HG H 6.260 12.099 -17.868 1.00 . A A . 74 SER HG 1 1
34 65784 1 1 14 SER N N 5.846 11.996 -13.555 1.00 . A A . 74 SER N 1 1
34 65785 1 1 14 SER O O 3.784 13.206 -15.143 1.00 . A A . 74 SER O 1 1
34 65786 1 1 14 SER OG O 6.684 12.531 -17.123 1.00 . A A . 74 SER OG 1 1
34 65787 1 1 15 LEU C C 3.363 15.419 -16.892 1.00 . A A . 75 LEU C 1 1
34 65788 1 1 15 LEU CA C 4.181 15.895 -15.698 1.00 . A A . 75 LEU CA 1 1
34 65789 1 1 15 LEU CB C 4.819 17.251 -16.004 1.00 . A A . 75 LEU CB 1 1
34 65790 1 1 15 LEU CD1 C 6.286 19.122 -15.199 1.00 . A A . 75 LEU CD1 1 1
34 65791 1 1 15 LEU CD2 C 4.180 18.575 -13.983 1.00 . A A . 75 LEU CD2 1 1
34 65792 1 1 15 LEU CG C 5.339 18.008 -14.780 1.00 . A A . 75 LEU CG 1 1
34 65793 1 1 15 LEU H H 6.145 15.209 -15.315 1.00 . A A . 75 LEU H 1 1
34 65794 1 1 15 LEU HA H 3.527 15.997 -14.845 1.00 . A A . 75 LEU HA 1 1
34 65795 1 1 15 LEU HB2 H 5.646 17.091 -16.680 1.00 . A A . 75 LEU HB2 1 1
34 65796 1 1 15 LEU HB3 H 4.085 17.868 -16.500 1.00 . A A . 75 LEU HB3 1 1
34 65797 1 1 15 LEU HD11 H 5.758 19.828 -15.825 1.00 . A A . 75 LEU HD11 1 1
34 65798 1 1 15 LEU HD12 H 7.114 18.702 -15.750 1.00 . A A . 75 LEU HD12 1 1
34 65799 1 1 15 LEU HD13 H 6.658 19.629 -14.319 1.00 . A A . 75 LEU HD13 1 1
34 65800 1 1 15 LEU HD21 H 3.780 19.438 -14.494 1.00 . A A . 75 LEU HD21 1 1
34 65801 1 1 15 LEU HD22 H 4.525 18.864 -13.001 1.00 . A A . 75 LEU HD22 1 1
34 65802 1 1 15 LEU HD23 H 3.407 17.826 -13.886 1.00 . A A . 75 LEU HD23 1 1
34 65803 1 1 15 LEU HG H 5.883 17.326 -14.144 1.00 . A A . 75 LEU HG 1 1
34 65804 1 1 15 LEU N N 5.214 14.922 -15.358 1.00 . A A . 75 LEU N 1 1
34 65805 1 1 15 LEU O O 3.915 15.133 -17.956 1.00 . A A . 75 LEU O 1 1
34 65806 1 1 16 LYS C C 0.197 15.497 -18.323 1.00 . A A . 76 LYS C 1 1
34 65807 1 1 16 LYS CA C 1.220 14.572 -17.669 1.00 . A A . 76 LYS CA 1 1
34 65808 1 1 16 LYS CB C 0.506 13.395 -16.997 1.00 . A A . 76 LYS CB 1 1
34 65809 1 1 16 LYS CD C -1.290 12.657 -15.393 1.00 . A A . 76 LYS CD 1 1
34 65810 1 1 16 LYS CE C -2.406 13.150 -14.483 1.00 . A A . 76 LYS CE 1 1
34 65811 1 1 16 LYS CG C -0.390 13.801 -15.838 1.00 . A A . 76 LYS CG 1 1
34 65812 1 1 16 LYS H H 1.641 15.646 -15.883 1.00 . A A . 76 LYS H 1 1
34 65813 1 1 16 LYS HA H 1.875 14.186 -18.435 1.00 . A A . 76 LYS HA 1 1
34 65814 1 1 16 LYS HB2 H -0.104 12.895 -17.735 1.00 . A A . 76 LYS HB2 1 1
34 65815 1 1 16 LYS HB3 H 1.247 12.702 -16.627 1.00 . A A . 76 LYS HB3 1 1
34 65816 1 1 16 LYS HD2 H -1.728 12.194 -16.266 1.00 . A A . 76 LYS HD2 1 1
34 65817 1 1 16 LYS HD3 H -0.696 11.931 -14.857 1.00 . A A . 76 LYS HD3 1 1
34 65818 1 1 16 LYS HE2 H -1.973 13.465 -13.545 1.00 . A A . 76 LYS HE2 1 1
34 65819 1 1 16 LYS HE3 H -2.891 13.992 -14.954 1.00 . A A . 76 LYS HE3 1 1
34 65820 1 1 16 LYS HG2 H 0.230 14.101 -15.006 1.00 . A A . 76 LYS HG2 1 1
34 65821 1 1 16 LYS HG3 H -1.007 14.632 -16.146 1.00 . A A . 76 LYS HG3 1 1
34 65822 1 1 16 LYS HZ1 H -3.898 11.822 -15.100 1.00 . A A . 76 LYS HZ1 1 1
34 65823 1 1 16 LYS HZ2 H -4.137 12.446 -13.547 1.00 . A A . 76 LYS HZ2 1 1
34 65824 1 1 16 LYS HZ3 H -2.967 11.252 -13.808 1.00 . A A . 76 LYS HZ3 1 1
34 65825 1 1 16 LYS N N 2.051 15.286 -16.701 1.00 . A A . 76 LYS N 1 1
34 65826 1 1 16 LYS NZ N -3.422 12.094 -14.216 1.00 . A A . 76 LYS NZ 1 1
34 65827 1 1 16 LYS O O -0.972 15.137 -18.469 1.00 . A A . 76 LYS O 1 1
34 65828 1 1 17 GLN C C 0.571 18.703 -20.142 1.00 . A A . 77 GLN C 1 1
34 65829 1 1 17 GLN CA C -0.234 17.619 -19.430 1.00 . A A . 77 GLN CA 1 1
34 65830 1 1 17 GLN CB C -1.210 18.270 -18.447 1.00 . A A . 77 GLN CB 1 1
34 65831 1 1 17 GLN CD C -3.271 18.972 -19.746 1.00 . A A . 77 GLN CD 1 1
34 65832 1 1 17 GLN CG C -2.000 19.423 -19.048 1.00 . A A . 77 GLN CG 1 1
34 65833 1 1 17 GLN H H 1.574 16.929 -18.569 1.00 . A A . 77 GLN H 1 1
34 65834 1 1 17 GLN HA H -0.796 17.063 -20.165 1.00 . A A . 77 GLN HA 1 1
34 65835 1 1 17 GLN HB2 H -1.910 17.522 -18.104 1.00 . A A . 77 GLN HB2 1 1
34 65836 1 1 17 GLN HB3 H -0.655 18.646 -17.600 1.00 . A A . 77 GLN HB3 1 1
34 65837 1 1 17 GLN HE21 H -3.102 20.456 -21.061 1.00 . A A . 77 GLN HE21 1 1
34 65838 1 1 17 GLN HE22 H -4.471 19.422 -21.266 1.00 . A A . 77 GLN HE22 1 1
34 65839 1 1 17 GLN HG2 H -2.263 20.111 -18.261 1.00 . A A . 77 GLN HG2 1 1
34 65840 1 1 17 GLN HG3 H -1.369 19.928 -19.770 1.00 . A A . 77 GLN HG3 1 1
34 65841 1 1 17 GLN N N 0.640 16.681 -18.734 1.00 . A A . 77 GLN N 1 1
34 65842 1 1 17 GLN NE2 N -3.654 19.689 -20.798 1.00 . A A . 77 GLN NE2 1 1
34 65843 1 1 17 GLN O O 1.615 19.134 -19.653 1.00 . A A . 77 GLN O 1 1
34 65844 1 1 17 GLN OE1 O -3.898 17.991 -19.347 1.00 . A A . 77 GLN OE1 1 1
34 65845 1 1 18 PRO C C 0.300 21.668 -21.007 1.00 . A A . 78 PRO C 1 1
34 65846 1 1 18 PRO CA C 0.534 20.441 -21.894 1.00 . A A . 78 PRO CA 1 1
34 65847 1 1 18 PRO CB C -0.277 20.548 -23.191 1.00 . A A . 78 PRO CB 1 1
34 65848 1 1 18 PRO CD C -1.050 18.591 -22.048 1.00 . A A . 78 PRO CD 1 1
34 65849 1 1 18 PRO CG C -1.475 19.686 -22.984 1.00 . A A . 78 PRO CG 1 1
34 65850 1 1 18 PRO HA H 1.585 20.376 -22.134 1.00 . A A . 78 PRO HA 1 1
34 65851 1 1 18 PRO HB2 H -0.558 21.577 -23.358 1.00 . A A . 78 PRO HB2 1 1
34 65852 1 1 18 PRO HB3 H 0.321 20.195 -24.017 1.00 . A A . 78 PRO HB3 1 1
34 65853 1 1 18 PRO HD2 H -1.865 18.318 -21.394 1.00 . A A . 78 PRO HD2 1 1
34 65854 1 1 18 PRO HD3 H -0.708 17.730 -22.604 1.00 . A A . 78 PRO HD3 1 1
34 65855 1 1 18 PRO HG2 H -2.273 20.265 -22.544 1.00 . A A . 78 PRO HG2 1 1
34 65856 1 1 18 PRO HG3 H -1.792 19.266 -23.927 1.00 . A A . 78 PRO HG3 1 1
34 65857 1 1 18 PRO N N 0.055 19.196 -21.283 1.00 . A A . 78 PRO N 1 1
34 65858 1 1 18 PRO O O 0.287 22.798 -21.495 1.00 . A A . 78 PRO O 1 1
34 65859 1 1 19 TYR C C 1.969 22.861 -18.822 1.00 . A A . 79 TYR C 1 1
34 65860 1 1 19 TYR CA C 0.497 22.498 -18.723 1.00 . A A . 79 TYR CA 1 1
34 65861 1 1 19 TYR CB C 0.189 22.042 -17.289 1.00 . A A . 79 TYR CB 1 1
34 65862 1 1 19 TYR CD1 C -2.267 22.632 -17.573 1.00 . A A . 79 TYR CD1 1 1
34 65863 1 1 19 TYR CD2 C -1.677 20.924 -16.016 1.00 . A A . 79 TYR CD2 1 1
34 65864 1 1 19 TYR CE1 C -3.604 22.463 -17.252 1.00 . A A . 79 TYR CE1 1 1
34 65865 1 1 19 TYR CE2 C -3.009 20.749 -15.693 1.00 . A A . 79 TYR CE2 1 1
34 65866 1 1 19 TYR CG C -1.281 21.864 -16.960 1.00 . A A . 79 TYR CG 1 1
34 65867 1 1 19 TYR CZ C -3.968 21.520 -16.312 1.00 . A A . 79 TYR CZ 1 1
34 65868 1 1 19 TYR H H -0.007 20.547 -19.374 1.00 . A A . 79 TYR H 1 1
34 65869 1 1 19 TYR HA H -0.099 23.364 -18.964 1.00 . A A . 79 TYR HA 1 1
34 65870 1 1 19 TYR HB2 H 0.677 21.095 -17.115 1.00 . A A . 79 TYR HB2 1 1
34 65871 1 1 19 TYR HB3 H 0.588 22.773 -16.601 1.00 . A A . 79 TYR HB3 1 1
34 65872 1 1 19 TYR HD1 H -1.979 23.367 -18.308 1.00 . A A . 79 TYR HD1 1 1
34 65873 1 1 19 TYR HD2 H -0.924 20.321 -15.529 1.00 . A A . 79 TYR HD2 1 1
34 65874 1 1 19 TYR HE1 H -4.355 23.068 -17.738 1.00 . A A . 79 TYR HE1 1 1
34 65875 1 1 19 TYR HE2 H -3.293 20.011 -14.957 1.00 . A A . 79 TYR HE2 1 1
34 65876 1 1 19 TYR HH H -5.773 21.023 -16.753 1.00 . A A . 79 TYR HH 1 1
34 65877 1 1 19 TYR N N 0.199 21.447 -19.693 1.00 . A A . 79 TYR N 1 1
34 65878 1 1 19 TYR O O 2.358 24.017 -18.662 1.00 . A A . 79 TYR O 1 1
34 65879 1 1 19 TYR OH O -5.295 21.348 -15.987 1.00 . A A . 79 TYR OH 1 1
34 65880 1 1 20 ILE C C 4.390 22.984 -20.578 1.00 . A A . 80 ILE C 1 1
34 65881 1 1 20 ILE CA C 4.183 22.037 -19.401 1.00 . A A . 80 ILE CA 1 1
34 65882 1 1 20 ILE CB C 4.866 20.688 -19.708 1.00 . A A . 80 ILE CB 1 1
34 65883 1 1 20 ILE CD1 C 6.296 18.877 -18.612 1.00 . A A . 80 ILE CD1 1 1
34 65884 1 1 20 ILE CG1 C 5.342 20.033 -18.408 1.00 . A A . 80 ILE CG1 1 1
34 65885 1 1 20 ILE CG2 C 6.018 20.874 -20.688 1.00 . A A . 80 ILE CG2 1 1
34 65886 1 1 20 ILE H H 2.402 20.942 -19.151 1.00 . A A . 80 ILE H 1 1
34 65887 1 1 20 ILE HA H 4.650 22.459 -18.522 1.00 . A A . 80 ILE HA 1 1
34 65888 1 1 20 ILE HB H 4.136 20.045 -20.177 1.00 . A A . 80 ILE HB 1 1
34 65889 1 1 20 ILE HD11 H 5.828 18.128 -19.232 1.00 . A A . 80 ILE HD11 1 1
34 65890 1 1 20 ILE HD12 H 6.549 18.447 -17.654 1.00 . A A . 80 ILE HD12 1 1
34 65891 1 1 20 ILE HD13 H 7.196 19.234 -19.093 1.00 . A A . 80 ILE HD13 1 1
34 65892 1 1 20 ILE HG12 H 5.845 20.774 -17.804 1.00 . A A . 80 ILE HG12 1 1
34 65893 1 1 20 ILE HG13 H 4.484 19.661 -17.869 1.00 . A A . 80 ILE HG13 1 1
34 65894 1 1 20 ILE HG21 H 6.795 21.465 -20.225 1.00 . A A . 80 ILE HG21 1 1
34 65895 1 1 20 ILE HG22 H 5.655 21.381 -21.570 1.00 . A A . 80 ILE HG22 1 1
34 65896 1 1 20 ILE HG23 H 6.413 19.909 -20.965 1.00 . A A . 80 ILE HG23 1 1
34 65897 1 1 20 ILE N N 2.774 21.847 -19.113 1.00 . A A . 80 ILE N 1 1
34 65898 1 1 20 ILE O O 3.668 22.928 -21.573 1.00 . A A . 80 ILE O 1 1
34 65899 1 1 21 THR C C 7.562 24.358 -21.506 1.00 . A A . 81 THR C 1 1
34 65900 1 1 21 THR CA C 6.049 24.407 -21.645 1.00 . A A . 81 THR CA 1 1
34 65901 1 1 21 THR CB C 5.592 25.867 -21.820 1.00 . A A . 81 THR CB 1 1
34 65902 1 1 21 THR CG2 C 4.088 25.933 -22.031 1.00 . A A . 81 THR CG2 1 1
34 65903 1 1 21 THR H H 5.842 23.934 -19.602 1.00 . A A . 81 THR H 1 1
34 65904 1 1 21 THR HA H 5.753 23.845 -22.520 1.00 . A A . 81 THR HA 1 1
34 65905 1 1 21 THR HB H 6.082 26.281 -22.689 1.00 . A A . 81 THR HB 1 1
34 65906 1 1 21 THR HG1 H 5.239 26.601 -20.023 1.00 . A A . 81 THR HG1 1 1
34 65907 1 1 21 THR HG21 H 3.783 26.963 -22.143 1.00 . A A . 81 THR HG21 1 1
34 65908 1 1 21 THR HG22 H 3.587 25.498 -21.178 1.00 . A A . 81 THR HG22 1 1
34 65909 1 1 21 THR HG23 H 3.825 25.380 -22.921 1.00 . A A . 81 THR HG23 1 1
34 65910 1 1 21 THR N N 5.434 23.793 -20.480 1.00 . A A . 81 THR N 1 1
34 65911 1 1 21 THR O O 8.297 24.392 -22.493 1.00 . A A . 81 THR O 1 1
34 65912 1 1 21 THR OG1 O 5.952 26.636 -20.666 1.00 . A A . 81 THR OG1 1 1
34 65913 1 1 22 GLN C C 10.374 24.778 -20.641 1.00 . A A . 82 GLN C 1 1
34 65914 1 1 22 GLN CA C 9.381 23.875 -19.926 1.00 . A A . 82 GLN CA 1 1
34 65915 1 1 22 GLN CB C 9.648 22.400 -20.248 1.00 . A A . 82 GLN CB 1 1
34 65916 1 1 22 GLN CD C 9.925 20.616 -22.022 1.00 . A A . 82 GLN CD 1 1
34 65917 1 1 22 GLN CG C 9.799 22.100 -21.732 1.00 . A A . 82 GLN CG 1 1
34 65918 1 1 22 GLN H H 7.368 24.342 -19.523 1.00 . A A . 82 GLN H 1 1
34 65919 1 1 22 GLN HA H 9.496 24.024 -18.864 1.00 . A A . 82 GLN HA 1 1
34 65920 1 1 22 GLN HB2 H 10.554 22.094 -19.747 1.00 . A A . 82 GLN HB2 1 1
34 65921 1 1 22 GLN HB3 H 8.823 21.815 -19.868 1.00 . A A . 82 GLN HB3 1 1
34 65922 1 1 22 GLN HE21 H 9.217 20.892 -23.860 1.00 . A A . 82 GLN HE21 1 1
34 65923 1 1 22 GLN HE22 H 9.620 19.264 -23.449 1.00 . A A . 82 GLN HE22 1 1
34 65924 1 1 22 GLN HG2 H 8.931 22.478 -22.251 1.00 . A A . 82 GLN HG2 1 1
34 65925 1 1 22 GLN HG3 H 10.683 22.599 -22.098 1.00 . A A . 82 GLN HG3 1 1
34 65926 1 1 22 GLN N N 8.005 24.231 -20.255 1.00 . A A . 82 GLN N 1 1
34 65927 1 1 22 GLN NE2 N 9.549 20.217 -23.232 1.00 . A A . 82 GLN NE2 1 1
34 65928 1 1 22 GLN O O 11.517 24.397 -20.892 1.00 . A A . 82 GLN O 1 1
34 65929 1 1 22 GLN OE1 O 10.366 19.840 -21.175 1.00 . A A . 82 GLN OE1 1 1
34 65930 1 1 23 ASN C C 11.126 28.056 -20.430 1.00 . A A . 83 ASN C 1 1
34 65931 1 1 23 ASN CA C 10.799 27.013 -21.489 1.00 . A A . 83 ASN CA 1 1
34 65932 1 1 23 ASN CB C 10.125 27.680 -22.688 1.00 . A A . 83 ASN CB 1 1
34 65933 1 1 23 ASN CG C 10.920 28.854 -23.220 1.00 . A A . 83 ASN CG 1 1
34 65934 1 1 23 ASN H H 8.992 26.205 -20.750 1.00 . A A . 83 ASN H 1 1
34 65935 1 1 23 ASN HA H 11.713 26.540 -21.812 1.00 . A A . 83 ASN HA 1 1
34 65936 1 1 23 ASN HB2 H 10.013 26.954 -23.480 1.00 . A A . 83 ASN HB2 1 1
34 65937 1 1 23 ASN HB3 H 9.149 28.035 -22.391 1.00 . A A . 83 ASN HB3 1 1
34 65938 1 1 23 ASN HD21 H 9.768 30.122 -22.211 1.00 . A A . 83 ASN HD21 1 1
34 65939 1 1 23 ASN HD22 H 11.032 30.837 -23.149 1.00 . A A . 83 ASN HD22 1 1
34 65940 1 1 23 ASN N N 9.930 25.988 -20.933 1.00 . A A . 83 ASN N 1 1
34 65941 1 1 23 ASN ND2 N 10.535 30.059 -22.820 1.00 . A A . 83 ASN ND2 1 1
34 65942 1 1 23 ASN O O 12.199 28.032 -19.827 1.00 . A A . 83 ASN O 1 1
34 65943 1 1 23 ASN OD1 O 11.867 28.679 -23.988 1.00 . A A . 83 ASN OD1 1 1
34 65944 1 1 24 TYR C C 8.826 29.794 -18.330 1.00 . A A . 84 TYR C 1 1
34 65945 1 1 24 TYR CA C 10.196 29.784 -18.995 1.00 . A A . 84 TYR CA 1 1
34 65946 1 1 24 TYR CB C 10.611 31.212 -19.349 1.00 . A A . 84 TYR CB 1 1
34 65947 1 1 24 TYR CD1 C 13.080 31.090 -18.838 1.00 . A A . 84 TYR CD1 1 1
34 65948 1 1 24 TYR CD2 C 12.418 31.726 -21.038 1.00 . A A . 84 TYR CD2 1 1
34 65949 1 1 24 TYR CE1 C 14.409 31.211 -19.198 1.00 . A A . 84 TYR CE1 1 1
34 65950 1 1 24 TYR CE2 C 13.746 31.849 -21.407 1.00 . A A . 84 TYR CE2 1 1
34 65951 1 1 24 TYR CG C 12.064 31.346 -19.750 1.00 . A A . 84 TYR CG 1 1
34 65952 1 1 24 TYR CZ C 14.736 31.590 -20.482 1.00 . A A . 84 TYR CZ 1 1
34 65953 1 1 24 TYR H H 9.393 28.986 -20.774 1.00 . A A . 84 TYR H 1 1
34 65954 1 1 24 TYR HA H 10.915 29.368 -18.306 1.00 . A A . 84 TYR HA 1 1
34 65955 1 1 24 TYR HB2 H 10.006 31.561 -20.173 1.00 . A A . 84 TYR HB2 1 1
34 65956 1 1 24 TYR HB3 H 10.445 31.848 -18.493 1.00 . A A . 84 TYR HB3 1 1
34 65957 1 1 24 TYR HD1 H 12.820 30.793 -17.832 1.00 . A A . 84 TYR HD1 1 1
34 65958 1 1 24 TYR HD2 H 11.640 31.929 -21.759 1.00 . A A . 84 TYR HD2 1 1
34 65959 1 1 24 TYR HE1 H 15.185 31.008 -18.474 1.00 . A A . 84 TYR HE1 1 1
34 65960 1 1 24 TYR HE2 H 14.001 32.147 -22.413 1.00 . A A . 84 TYR HE2 1 1
34 65961 1 1 24 TYR HH H 16.204 32.568 -21.248 1.00 . A A . 84 TYR HH 1 1
34 65962 1 1 24 TYR N N 10.171 28.943 -20.180 1.00 . A A . 84 TYR N 1 1
34 65963 1 1 24 TYR O O 7.876 30.361 -18.868 1.00 . A A . 84 TYR O 1 1
34 65964 1 1 24 TYR OH O 16.059 31.710 -20.843 1.00 . A A . 84 TYR OH 1 1
34 65965 1 1 25 PHE C C 7.658 30.630 -15.459 1.00 . A A . 85 PHE C 1 1
34 65966 1 1 25 PHE CA C 7.542 29.374 -16.315 1.00 . A A . 85 PHE CA 1 1
34 65967 1 1 25 PHE CB C 7.342 28.162 -15.406 1.00 . A A . 85 PHE CB 1 1
34 65968 1 1 25 PHE CD1 C 5.719 26.668 -16.592 1.00 . A A . 85 PHE CD1 1 1
34 65969 1 1 25 PHE CD2 C 7.982 25.947 -16.374 1.00 . A A . 85 PHE CD2 1 1
34 65970 1 1 25 PHE CE1 C 5.409 25.502 -17.262 1.00 . A A . 85 PHE CE1 1 1
34 65971 1 1 25 PHE CE2 C 7.678 24.781 -17.045 1.00 . A A . 85 PHE CE2 1 1
34 65972 1 1 25 PHE CG C 7.007 26.902 -16.141 1.00 . A A . 85 PHE CG 1 1
34 65973 1 1 25 PHE CZ C 6.390 24.557 -17.490 1.00 . A A . 85 PHE CZ 1 1
34 65974 1 1 25 PHE H H 9.474 28.663 -16.801 1.00 . A A . 85 PHE H 1 1
34 65975 1 1 25 PHE HA H 6.689 29.469 -16.969 1.00 . A A . 85 PHE HA 1 1
34 65976 1 1 25 PHE HB2 H 8.250 27.986 -14.851 1.00 . A A . 85 PHE HB2 1 1
34 65977 1 1 25 PHE HB3 H 6.539 28.368 -14.715 1.00 . A A . 85 PHE HB3 1 1
34 65978 1 1 25 PHE HD1 H 4.952 27.408 -16.415 1.00 . A A . 85 PHE HD1 1 1
34 65979 1 1 25 PHE HD2 H 8.989 26.122 -16.026 1.00 . A A . 85 PHE HD2 1 1
34 65980 1 1 25 PHE HE1 H 4.401 25.329 -17.610 1.00 . A A . 85 PHE HE1 1 1
34 65981 1 1 25 PHE HE2 H 8.447 24.043 -17.221 1.00 . A A . 85 PHE HE2 1 1
34 65982 1 1 25 PHE HZ H 6.150 23.645 -18.015 1.00 . A A . 85 PHE HZ 1 1
34 65983 1 1 25 PHE N N 8.729 29.201 -17.146 1.00 . A A . 85 PHE N 1 1
34 65984 1 1 25 PHE O O 8.502 30.702 -14.568 1.00 . A A . 85 PHE O 1 1
34 65985 1 1 26 PRO C C 6.074 32.248 -13.410 1.00 . A A . 86 PRO C 1 1
34 65986 1 1 26 PRO CA C 6.611 32.732 -14.748 1.00 . A A . 86 PRO CA 1 1
34 65987 1 1 26 PRO CB C 5.586 33.645 -15.437 1.00 . A A . 86 PRO CB 1 1
34 65988 1 1 26 PRO CD C 5.856 31.717 -16.821 1.00 . A A . 86 PRO CD 1 1
34 65989 1 1 26 PRO CG C 5.538 33.183 -16.855 1.00 . A A . 86 PRO CG 1 1
34 65990 1 1 26 PRO HA H 7.536 33.267 -14.595 1.00 . A A . 86 PRO HA 1 1
34 65991 1 1 26 PRO HB2 H 4.625 33.537 -14.955 1.00 . A A . 86 PRO HB2 1 1
34 65992 1 1 26 PRO HB3 H 5.914 34.672 -15.368 1.00 . A A . 86 PRO HB3 1 1
34 65993 1 1 26 PRO HD2 H 4.960 31.139 -16.645 1.00 . A A . 86 PRO HD2 1 1
34 65994 1 1 26 PRO HD3 H 6.336 31.411 -17.737 1.00 . A A . 86 PRO HD3 1 1
34 65995 1 1 26 PRO HG2 H 4.550 33.344 -17.260 1.00 . A A . 86 PRO HG2 1 1
34 65996 1 1 26 PRO HG3 H 6.277 33.713 -17.439 1.00 . A A . 86 PRO HG3 1 1
34 65997 1 1 26 PRO N N 6.779 31.620 -15.681 1.00 . A A . 86 PRO N 1 1
34 65998 1 1 26 PRO O O 5.116 31.476 -13.364 1.00 . A A . 86 PRO O 1 1
34 65999 1 1 27 VAL C C 4.866 32.343 -10.754 1.00 . A A . 87 VAL C 1 1
34 66000 1 1 27 VAL CA C 6.365 32.168 -11.006 1.00 . A A . 87 VAL CA 1 1
34 66001 1 1 27 VAL CB C 7.203 32.850 -9.889 1.00 . A A . 87 VAL CB 1 1
34 66002 1 1 27 VAL CG1 C 6.389 33.850 -9.078 1.00 . A A . 87 VAL CG1 1 1
34 66003 1 1 27 VAL CG2 C 7.816 31.803 -8.974 1.00 . A A . 87 VAL CG2 1 1
34 66004 1 1 27 VAL H H 7.435 33.328 -12.416 1.00 . A A . 87 VAL H 1 1
34 66005 1 1 27 VAL HA H 6.595 31.101 -10.999 1.00 . A A . 87 VAL HA 1 1
34 66006 1 1 27 VAL HB H 8.011 33.390 -10.362 1.00 . A A . 87 VAL HB 1 1
34 66007 1 1 27 VAL HG11 H 5.454 33.397 -8.783 1.00 . A A . 87 VAL HG11 1 1
34 66008 1 1 27 VAL HG12 H 6.192 34.728 -9.676 1.00 . A A . 87 VAL HG12 1 1
34 66009 1 1 27 VAL HG13 H 6.944 34.134 -8.192 1.00 . A A . 87 VAL HG13 1 1
34 66010 1 1 27 VAL HG21 H 7.835 32.176 -7.958 1.00 . A A . 87 VAL HG21 1 1
34 66011 1 1 27 VAL HG22 H 8.824 31.589 -9.297 1.00 . A A . 87 VAL HG22 1 1
34 66012 1 1 27 VAL HG23 H 7.225 30.900 -9.016 1.00 . A A . 87 VAL HG23 1 1
34 66013 1 1 27 VAL N N 6.712 32.674 -12.325 1.00 . A A . 87 VAL N 1 1
34 66014 1 1 27 VAL O O 4.337 33.455 -10.807 1.00 . A A . 87 VAL O 1 1
34 66015 1 1 28 GLY C C 2.073 30.273 -11.368 1.00 . A A . 88 GLY C 1 1
34 66016 1 1 28 GLY CA C 2.739 31.251 -10.420 1.00 . A A . 88 GLY CA 1 1
34 66017 1 1 28 GLY H H 4.663 30.375 -10.482 1.00 . A A . 88 GLY H 1 1
34 66018 1 1 28 GLY HA2 H 2.468 30.993 -9.407 1.00 . A A . 88 GLY HA2 1 1
34 66019 1 1 28 GLY HA3 H 2.385 32.247 -10.635 1.00 . A A . 88 GLY HA3 1 1
34 66020 1 1 28 GLY N N 4.183 31.228 -10.539 1.00 . A A . 88 GLY N 1 1
34 66021 1 1 28 GLY O O 1.082 30.602 -12.022 1.00 . A A . 88 GLY O 1 1
34 66022 1 1 29 THR C C 1.746 26.773 -11.444 1.00 . A A . 89 THR C 1 1
34 66023 1 1 29 THR CA C 2.070 28.006 -12.275 1.00 . A A . 89 THR CA 1 1
34 66024 1 1 29 THR CB C 3.051 27.597 -13.392 1.00 . A A . 89 THR CB 1 1
34 66025 1 1 29 THR CG2 C 2.726 26.205 -13.921 1.00 . A A . 89 THR CG2 1 1
34 66026 1 1 29 THR H H 3.423 28.877 -10.902 1.00 . A A . 89 THR H 1 1
34 66027 1 1 29 THR HA H 1.163 28.374 -12.732 1.00 . A A . 89 THR HA 1 1
34 66028 1 1 29 THR HB H 4.050 27.582 -12.980 1.00 . A A . 89 THR HB 1 1
34 66029 1 1 29 THR HG1 H 3.790 29.099 -14.433 1.00 . A A . 89 THR HG1 1 1
34 66030 1 1 29 THR HG21 H 2.787 25.489 -13.110 1.00 . A A . 89 THR HG21 1 1
34 66031 1 1 29 THR HG22 H 3.435 25.937 -14.691 1.00 . A A . 89 THR HG22 1 1
34 66032 1 1 29 THR HG23 H 1.728 26.199 -14.331 1.00 . A A . 89 THR HG23 1 1
34 66033 1 1 29 THR N N 2.624 29.064 -11.437 1.00 . A A . 89 THR N 1 1
34 66034 1 1 29 THR O O 2.632 26.179 -10.840 1.00 . A A . 89 THR O 1 1
34 66035 1 1 29 THR OG1 O 3.004 28.548 -14.462 1.00 . A A . 89 THR OG1 1 1
34 66036 1 1 30 VAL C C -0.042 24.025 -11.912 1.00 . A A . 90 VAL C 1 1
34 66037 1 1 30 VAL CA C 0.103 25.101 -10.851 1.00 . A A . 90 VAL CA 1 1
34 66038 1 1 30 VAL CB C -1.209 25.212 -10.059 1.00 . A A . 90 VAL CB 1 1
34 66039 1 1 30 VAL CG1 C -1.931 23.872 -10.029 1.00 . A A . 90 VAL CG1 1 1
34 66040 1 1 30 VAL CG2 C -0.937 25.700 -8.645 1.00 . A A . 90 VAL CG2 1 1
34 66041 1 1 30 VAL H H -0.189 26.907 -11.917 1.00 . A A . 90 VAL H 1 1
34 66042 1 1 30 VAL HA H 0.889 24.811 -10.168 1.00 . A A . 90 VAL HA 1 1
34 66043 1 1 30 VAL HB H -1.841 25.930 -10.551 1.00 . A A . 90 VAL HB 1 1
34 66044 1 1 30 VAL HG11 H -2.814 23.952 -9.413 1.00 . A A . 90 VAL HG11 1 1
34 66045 1 1 30 VAL HG12 H -1.272 23.118 -9.622 1.00 . A A . 90 VAL HG12 1 1
34 66046 1 1 30 VAL HG13 H -2.215 23.596 -11.033 1.00 . A A . 90 VAL HG13 1 1
34 66047 1 1 30 VAL HG21 H -1.856 26.053 -8.203 1.00 . A A . 90 VAL HG21 1 1
34 66048 1 1 30 VAL HG22 H -0.216 26.505 -8.674 1.00 . A A . 90 VAL HG22 1 1
34 66049 1 1 30 VAL HG23 H -0.544 24.884 -8.055 1.00 . A A . 90 VAL HG23 1 1
34 66050 1 1 30 VAL N N 0.487 26.366 -11.457 1.00 . A A . 90 VAL N 1 1
34 66051 1 1 30 VAL O O -0.872 24.128 -12.815 1.00 . A A . 90 VAL O 1 1
34 66052 1 1 31 VAL C C 0.508 20.604 -12.213 1.00 . A A . 91 VAL C 1 1
34 66053 1 1 31 VAL CA C 0.849 21.966 -12.810 1.00 . A A . 91 VAL CA 1 1
34 66054 1 1 31 VAL CB C 2.251 21.913 -13.431 1.00 . A A . 91 VAL CB 1 1
34 66055 1 1 31 VAL CG1 C 3.198 21.220 -12.479 1.00 . A A . 91 VAL CG1 1 1
34 66056 1 1 31 VAL CG2 C 2.234 21.212 -14.777 1.00 . A A . 91 VAL CG2 1 1
34 66057 1 1 31 VAL H H 1.389 22.957 -11.032 1.00 . A A . 91 VAL H 1 1
34 66058 1 1 31 VAL HA H 0.137 22.203 -13.587 1.00 . A A . 91 VAL HA 1 1
34 66059 1 1 31 VAL HB H 2.598 22.925 -13.577 1.00 . A A . 91 VAL HB 1 1
34 66060 1 1 31 VAL HG11 H 2.767 20.271 -12.186 1.00 . A A . 91 VAL HG11 1 1
34 66061 1 1 31 VAL HG12 H 3.344 21.837 -11.605 1.00 . A A . 91 VAL HG12 1 1
34 66062 1 1 31 VAL HG13 H 4.144 21.052 -12.968 1.00 . A A . 91 VAL HG13 1 1
34 66063 1 1 31 VAL HG21 H 1.685 21.811 -15.487 1.00 . A A . 91 VAL HG21 1 1
34 66064 1 1 31 VAL HG22 H 1.760 20.247 -14.675 1.00 . A A . 91 VAL HG22 1 1
34 66065 1 1 31 VAL HG23 H 3.249 21.081 -15.124 1.00 . A A . 91 VAL HG23 1 1
34 66066 1 1 31 VAL N N 0.785 23.002 -11.801 1.00 . A A . 91 VAL N 1 1
34 66067 1 1 31 VAL O O 0.617 20.395 -11.005 1.00 . A A . 91 VAL O 1 1
34 66068 1 1 32 GLU C C 0.495 17.245 -13.134 1.00 . A A . 92 GLU C 1 1
34 66069 1 1 32 GLU CA C -0.386 18.386 -12.625 1.00 . A A . 92 GLU CA 1 1
34 66070 1 1 32 GLU CB C -1.832 18.161 -13.062 1.00 . A A . 92 GLU CB 1 1
34 66071 1 1 32 GLU CD C -4.271 18.618 -12.634 1.00 . A A . 92 GLU CD 1 1
34 66072 1 1 32 GLU CG C -2.845 18.943 -12.244 1.00 . A A . 92 GLU CG 1 1
34 66073 1 1 32 GLU H H 0.059 19.935 -14.017 1.00 . A A . 92 GLU H 1 1
34 66074 1 1 32 GLU HA H -0.352 18.390 -11.541 1.00 . A A . 92 GLU HA 1 1
34 66075 1 1 32 GLU HB2 H -1.934 18.456 -14.096 1.00 . A A . 92 GLU HB2 1 1
34 66076 1 1 32 GLU HB3 H -2.064 17.110 -12.971 1.00 . A A . 92 GLU HB3 1 1
34 66077 1 1 32 GLU HG2 H -2.708 18.704 -11.199 1.00 . A A . 92 GLU HG2 1 1
34 66078 1 1 32 GLU HG3 H -2.676 19.999 -12.397 1.00 . A A . 92 GLU HG3 1 1
34 66079 1 1 32 GLU N N 0.088 19.691 -13.073 1.00 . A A . 92 GLU N 1 1
34 66080 1 1 32 GLU O O 1.137 17.341 -14.187 1.00 . A A . 92 GLU O 1 1
34 66081 1 1 32 GLU OE1 O -4.834 17.652 -12.077 1.00 . A A . 92 GLU OE1 1 1
34 66082 1 1 32 GLU OE2 O -4.824 19.323 -13.503 1.00 . A A . 92 GLU OE2 1 1
34 66083 1 1 33 TYR C C 1.132 13.797 -12.555 1.00 . A A . 93 TYR C 1 1
34 66084 1 1 33 TYR CA C 1.649 15.223 -12.406 1.00 . A A . 93 TYR CA 1 1
34 66085 1 1 33 TYR CB C 2.497 15.317 -11.140 1.00 . A A . 93 TYR CB 1 1
34 66086 1 1 33 TYR CD1 C 4.841 15.229 -12.069 1.00 . A A . 93 TYR CD1 1 1
34 66087 1 1 33 TYR CD2 C 4.209 17.137 -10.788 1.00 . A A . 93 TYR CD2 1 1
34 66088 1 1 33 TYR CE1 C 6.106 15.756 -12.238 1.00 . A A . 93 TYR CE1 1 1
34 66089 1 1 33 TYR CE2 C 5.472 17.669 -10.949 1.00 . A A . 93 TYR CE2 1 1
34 66090 1 1 33 TYR CG C 3.872 15.909 -11.343 1.00 . A A . 93 TYR CG 1 1
34 66091 1 1 33 TYR CZ C 6.418 16.976 -11.676 1.00 . A A . 93 TYR CZ 1 1
34 66092 1 1 33 TYR H H -0.124 16.076 -11.640 1.00 . A A . 93 TYR H 1 1
34 66093 1 1 33 TYR HA H 2.261 15.468 -13.261 1.00 . A A . 93 TYR HA 1 1
34 66094 1 1 33 TYR HB2 H 1.979 15.928 -10.416 1.00 . A A . 93 TYR HB2 1 1
34 66095 1 1 33 TYR HB3 H 2.627 14.325 -10.736 1.00 . A A . 93 TYR HB3 1 1
34 66096 1 1 33 TYR HD1 H 4.593 14.274 -12.509 1.00 . A A . 93 TYR HD1 1 1
34 66097 1 1 33 TYR HD2 H 3.467 17.679 -10.220 1.00 . A A . 93 TYR HD2 1 1
34 66098 1 1 33 TYR HE1 H 6.846 15.212 -12.805 1.00 . A A . 93 TYR HE1 1 1
34 66099 1 1 33 TYR HE2 H 5.713 18.622 -10.506 1.00 . A A . 93 TYR HE2 1 1
34 66100 1 1 33 TYR HH H 7.903 17.520 -12.771 1.00 . A A . 93 TYR HH 1 1
34 66101 1 1 33 TYR N N 0.556 16.184 -12.336 1.00 . A A . 93 TYR N 1 1
34 66102 1 1 33 TYR O O -0.057 13.528 -12.386 1.00 . A A . 93 TYR O 1 1
34 66103 1 1 33 TYR OH O 7.680 17.504 -11.837 1.00 . A A . 93 TYR OH 1 1
34 66104 1 1 34 GLU C C 2.548 10.611 -12.071 1.00 . A A . 94 GLU C 1 1
34 66105 1 1 34 GLU CA C 1.733 11.480 -13.045 1.00 . A A . 94 GLU CA 1 1
34 66106 1 1 34 GLU CB C 2.019 11.102 -14.505 1.00 . A A . 94 GLU CB 1 1
34 66107 1 1 34 GLU CD C 2.011 9.348 -16.313 1.00 . A A . 94 GLU CD 1 1
34 66108 1 1 34 GLU CG C 1.691 9.664 -14.867 1.00 . A A . 94 GLU CG 1 1
34 66109 1 1 34 GLU H H 2.976 13.191 -12.988 1.00 . A A . 94 GLU H 1 1
34 66110 1 1 34 GLU HA H 0.682 11.345 -12.842 1.00 . A A . 94 GLU HA 1 1
34 66111 1 1 34 GLU HB2 H 1.431 11.746 -15.142 1.00 . A A . 94 GLU HB2 1 1
34 66112 1 1 34 GLU HB3 H 3.069 11.279 -14.710 1.00 . A A . 94 GLU HB3 1 1
34 66113 1 1 34 GLU HG2 H 2.266 9.006 -14.233 1.00 . A A . 94 GLU HG2 1 1
34 66114 1 1 34 GLU HG3 H 0.638 9.495 -14.701 1.00 . A A . 94 GLU HG3 1 1
34 66115 1 1 34 GLU N N 2.052 12.891 -12.863 1.00 . A A . 94 GLU N 1 1
34 66116 1 1 34 GLU O O 3.278 11.135 -11.236 1.00 . A A . 94 GLU O 1 1
34 66117 1 1 34 GLU OE1 O 3.160 8.944 -16.591 1.00 . A A . 94 GLU OE1 1 1
34 66118 1 1 34 GLU OE2 O 1.115 9.504 -17.168 1.00 . A A . 94 GLU OE2 1 1
34 66119 1 1 35 CYS C C 3.422 7.069 -12.448 1.00 . A A . 95 CYS C 1 1
34 66120 1 1 35 CYS CA C 3.403 8.352 -11.626 1.00 . A A . 95 CYS CA 1 1
34 66121 1 1 35 CYS CB C 2.998 8.001 -10.189 1.00 . A A . 95 CYS CB 1 1
34 66122 1 1 35 CYS H H 1.747 8.929 -12.790 1.00 . A A . 95 CYS H 1 1
34 66123 1 1 35 CYS HA H 4.386 8.800 -11.629 1.00 . A A . 95 CYS HA 1 1
34 66124 1 1 35 CYS HB2 H 2.000 7.588 -10.205 1.00 . A A . 95 CYS HB2 1 1
34 66125 1 1 35 CYS HB3 H 3.681 7.257 -9.807 1.00 . A A . 95 CYS HB3 1 1
34 66126 1 1 35 CYS N N 2.460 9.290 -12.232 1.00 . A A . 95 CYS N 1 1
34 66127 1 1 35 CYS O O 2.417 6.699 -13.055 1.00 . A A . 95 CYS O 1 1
34 66128 1 1 35 CYS SG S 3.003 9.398 -9.016 1.00 . A A . 95 CYS SG 1 1
34 66129 1 1 36 ARG C C 4.049 4.043 -12.883 1.00 . A A . 96 ARG C 1 1
34 66130 1 1 36 ARG CA C 4.769 5.287 -13.403 1.00 . A A . 96 ARG CA 1 1
34 66131 1 1 36 ARG CB C 6.262 5.015 -13.575 1.00 . A A . 96 ARG CB 1 1
34 66132 1 1 36 ARG CD C 8.473 5.824 -14.445 1.00 . A A . 96 ARG CD 1 1
34 66133 1 1 36 ARG CG C 6.996 6.135 -14.294 1.00 . A A . 96 ARG CG 1 1
34 66134 1 1 36 ARG CZ C 9.886 4.175 -15.604 1.00 . A A . 96 ARG CZ 1 1
34 66135 1 1 36 ARG H H 5.318 6.705 -11.932 1.00 . A A . 96 ARG H 1 1
34 66136 1 1 36 ARG HA H 4.349 5.559 -14.359 1.00 . A A . 96 ARG HA 1 1
34 66137 1 1 36 ARG HB2 H 6.710 4.889 -12.600 1.00 . A A . 96 ARG HB2 1 1
34 66138 1 1 36 ARG HB3 H 6.390 4.105 -14.143 1.00 . A A . 96 ARG HB3 1 1
34 66139 1 1 36 ARG HD2 H 8.949 6.641 -14.966 1.00 . A A . 96 ARG HD2 1 1
34 66140 1 1 36 ARG HD3 H 8.908 5.723 -13.461 1.00 . A A . 96 ARG HD3 1 1
34 66141 1 1 36 ARG HE H 7.909 4.035 -15.389 1.00 . A A . 96 ARG HE 1 1
34 66142 1 1 36 ARG HG2 H 6.563 6.261 -15.276 1.00 . A A . 96 ARG HG2 1 1
34 66143 1 1 36 ARG HG3 H 6.883 7.048 -13.729 1.00 . A A . 96 ARG HG3 1 1
34 66144 1 1 36 ARG HH11 H 10.886 5.779 -14.887 1.00 . A A . 96 ARG HH11 1 1
34 66145 1 1 36 ARG HH12 H 11.862 4.590 -15.683 1.00 . A A . 96 ARG HH12 1 1
34 66146 1 1 36 ARG HH21 H 9.184 2.474 -16.440 1.00 . A A . 96 ARG HH21 1 1
34 66147 1 1 36 ARG HH22 H 10.895 2.714 -16.569 1.00 . A A . 96 ARG HH22 1 1
34 66148 1 1 36 ARG N N 4.574 6.415 -12.499 1.00 . A A . 96 ARG N 1 1
34 66149 1 1 36 ARG NE N 8.693 4.589 -15.191 1.00 . A A . 96 ARG NE 1 1
34 66150 1 1 36 ARG NH1 N 10.966 4.909 -15.373 1.00 . A A . 96 ARG NH1 1 1
34 66151 1 1 36 ARG NH2 N 9.997 3.027 -16.258 1.00 . A A . 96 ARG NH2 1 1
34 66152 1 1 36 ARG O O 3.608 4.020 -11.735 1.00 . A A . 96 ARG O 1 1
34 66153 1 1 37 PRO C C 3.591 1.297 -11.940 1.00 . A A . 97 PRO C 1 1
34 66154 1 1 37 PRO CA C 3.207 1.767 -13.336 1.00 . A A . 97 PRO CA 1 1
34 66155 1 1 37 PRO CB C 3.651 0.733 -14.382 1.00 . A A . 97 PRO CB 1 1
34 66156 1 1 37 PRO CD C 4.382 2.912 -15.107 1.00 . A A . 97 PRO CD 1 1
34 66157 1 1 37 PRO CG C 4.618 1.437 -15.284 1.00 . A A . 97 PRO CG 1 1
34 66158 1 1 37 PRO HA H 2.135 1.891 -13.387 1.00 . A A . 97 PRO HA 1 1
34 66159 1 1 37 PRO HB2 H 4.120 -0.103 -13.881 1.00 . A A . 97 PRO HB2 1 1
34 66160 1 1 37 PRO HB3 H 2.789 0.384 -14.929 1.00 . A A . 97 PRO HB3 1 1
34 66161 1 1 37 PRO HD2 H 5.302 3.462 -15.232 1.00 . A A . 97 PRO HD2 1 1
34 66162 1 1 37 PRO HD3 H 3.630 3.261 -15.800 1.00 . A A . 97 PRO HD3 1 1
34 66163 1 1 37 PRO HG2 H 5.630 1.186 -15.001 1.00 . A A . 97 PRO HG2 1 1
34 66164 1 1 37 PRO HG3 H 4.435 1.152 -16.310 1.00 . A A . 97 PRO HG3 1 1
34 66165 1 1 37 PRO N N 3.901 2.994 -13.723 1.00 . A A . 97 PRO N 1 1
34 66166 1 1 37 PRO O O 4.770 1.239 -11.593 1.00 . A A . 97 PRO O 1 1
34 66167 1 1 38 GLY C C 2.695 1.488 -8.750 1.00 . A A . 98 GLY C 1 1
34 66168 1 1 38 GLY CA C 2.825 0.433 -9.825 1.00 . A A . 98 GLY CA 1 1
34 66169 1 1 38 GLY H H 1.669 1.033 -11.485 1.00 . A A . 98 GLY H 1 1
34 66170 1 1 38 GLY HA2 H 2.119 -0.356 -9.626 1.00 . A A . 98 GLY HA2 1 1
34 66171 1 1 38 GLY HA3 H 3.822 0.025 -9.792 1.00 . A A . 98 GLY HA3 1 1
34 66172 1 1 38 GLY N N 2.583 0.953 -11.150 1.00 . A A . 98 GLY N 1 1
34 66173 1 1 38 GLY O O 2.307 1.185 -7.622 1.00 . A A . 98 GLY O 1 1
34 66174 1 1 39 TYR C C 1.892 4.375 -7.710 1.00 . A A . 99 TYR C 1 1
34 66175 1 1 39 TYR CA C 3.230 3.749 -8.076 1.00 . A A . 99 TYR CA 1 1
34 66176 1 1 39 TYR CB C 4.194 4.823 -8.581 1.00 . A A . 99 TYR CB 1 1
34 66177 1 1 39 TYR CD1 C 5.891 3.514 -9.917 1.00 . A A . 99 TYR CD1 1 1
34 66178 1 1 39 TYR CD2 C 6.635 4.644 -7.955 1.00 . A A . 99 TYR CD2 1 1
34 66179 1 1 39 TYR CE1 C 7.173 3.052 -10.144 1.00 . A A . 99 TYR CE1 1 1
34 66180 1 1 39 TYR CE2 C 7.922 4.186 -8.175 1.00 . A A . 99 TYR CE2 1 1
34 66181 1 1 39 TYR CG C 5.600 4.316 -8.821 1.00 . A A . 99 TYR CG 1 1
34 66182 1 1 39 TYR CZ C 8.185 3.392 -9.272 1.00 . A A . 99 TYR CZ 1 1
34 66183 1 1 39 TYR H H 3.231 2.936 -10.024 1.00 . A A . 99 TYR H 1 1
34 66184 1 1 39 TYR HA H 3.654 3.281 -7.197 1.00 . A A . 99 TYR HA 1 1
34 66185 1 1 39 TYR HB2 H 3.821 5.219 -9.513 1.00 . A A . 99 TYR HB2 1 1
34 66186 1 1 39 TYR HB3 H 4.248 5.618 -7.853 1.00 . A A . 99 TYR HB3 1 1
34 66187 1 1 39 TYR HD1 H 5.098 3.249 -10.600 1.00 . A A . 99 TYR HD1 1 1
34 66188 1 1 39 TYR HD2 H 6.425 5.265 -7.097 1.00 . A A . 99 TYR HD2 1 1
34 66189 1 1 39 TYR HE1 H 7.377 2.429 -11.002 1.00 . A A . 99 TYR HE1 1 1
34 66190 1 1 39 TYR HE2 H 8.714 4.454 -7.492 1.00 . A A . 99 TYR HE2 1 1
34 66191 1 1 39 TYR HH H 9.903 2.783 -8.657 1.00 . A A . 99 TYR HH 1 1
34 66192 1 1 39 TYR N N 3.056 2.720 -9.083 1.00 . A A . 99 TYR N 1 1
34 66193 1 1 39 TYR O O 1.206 4.944 -8.559 1.00 . A A . 99 TYR O 1 1
34 66194 1 1 39 TYR OH O 9.465 2.938 -9.497 1.00 . A A . 99 TYR OH 1 1
34 66195 1 1 40 ARG C C 0.686 6.037 -4.969 1.00 . A A . 100 ARG C 1 1
34 66196 1 1 40 ARG CA C 0.331 4.920 -5.933 1.00 . A A . 100 ARG CA 1 1
34 66197 1 1 40 ARG CB C -0.563 3.894 -5.244 1.00 . A A . 100 ARG CB 1 1
34 66198 1 1 40 ARG CD C -2.232 3.251 -7.015 1.00 . A A . 100 ARG CD 1 1
34 66199 1 1 40 ARG CG C -1.045 2.797 -6.180 1.00 . A A . 100 ARG CG 1 1
34 66200 1 1 40 ARG CZ C -2.370 4.538 -9.104 1.00 . A A . 100 ARG CZ 1 1
34 66201 1 1 40 ARG H H 2.103 3.777 -5.818 1.00 . A A . 100 ARG H 1 1
34 66202 1 1 40 ARG HA H -0.199 5.341 -6.775 1.00 . A A . 100 ARG HA 1 1
34 66203 1 1 40 ARG HB2 H -0.012 3.436 -4.435 1.00 . A A . 100 ARG HB2 1 1
34 66204 1 1 40 ARG HB3 H -1.428 4.401 -4.841 1.00 . A A . 100 ARG HB3 1 1
34 66205 1 1 40 ARG HD2 H -2.553 2.428 -7.637 1.00 . A A . 100 ARG HD2 1 1
34 66206 1 1 40 ARG HD3 H -3.036 3.535 -6.353 1.00 . A A . 100 ARG HD3 1 1
34 66207 1 1 40 ARG HE H -1.277 5.054 -7.521 1.00 . A A . 100 ARG HE 1 1
34 66208 1 1 40 ARG HG2 H -0.236 2.526 -6.843 1.00 . A A . 100 ARG HG2 1 1
34 66209 1 1 40 ARG HG3 H -1.336 1.938 -5.594 1.00 . A A . 100 ARG HG3 1 1
34 66210 1 1 40 ARG HH11 H -3.582 2.924 -9.016 1.00 . A A . 100 ARG HH11 1 1
34 66211 1 1 40 ARG HH12 H -3.616 3.797 -10.511 1.00 . A A . 100 ARG HH12 1 1
34 66212 1 1 40 ARG HH21 H -1.302 6.211 -9.484 1.00 . A A . 100 ARG HH21 1 1
34 66213 1 1 40 ARG HH22 H -2.314 5.667 -10.779 1.00 . A A . 100 ARG HH22 1 1
34 66214 1 1 40 ARG N N 1.538 4.284 -6.436 1.00 . A A . 100 ARG N 1 1
34 66215 1 1 40 ARG NE N -1.899 4.386 -7.872 1.00 . A A . 100 ARG NE 1 1
34 66216 1 1 40 ARG NH1 N -3.262 3.683 -9.583 1.00 . A A . 100 ARG NH1 1 1
34 66217 1 1 40 ARG NH2 N -1.963 5.557 -9.850 1.00 . A A . 100 ARG NH2 1 1
34 66218 1 1 40 ARG O O 1.457 5.843 -4.032 1.00 . A A . 100 ARG O 1 1
34 66219 1 1 41 ARG C C 0.608 8.598 -3.257 1.00 . A A . 101 ARG C 1 1
34 66220 1 1 41 ARG CA C 0.792 8.451 -4.757 1.00 . A A . 101 ARG CA 1 1
34 66221 1 1 41 ARG CB C 0.208 9.681 -5.455 1.00 . A A . 101 ARG CB 1 1
34 66222 1 1 41 ARG CD C 0.328 11.161 -7.472 1.00 . A A . 101 ARG CD 1 1
34 66223 1 1 41 ARG CG C 0.507 9.748 -6.942 1.00 . A A . 101 ARG CG 1 1
34 66224 1 1 41 ARG CZ C -0.782 11.403 -9.651 1.00 . A A . 101 ARG CZ 1 1
34 66225 1 1 41 ARG H H -0.581 7.289 -5.871 1.00 . A A . 101 ARG H 1 1
34 66226 1 1 41 ARG HA H 1.848 8.401 -4.971 1.00 . A A . 101 ARG HA 1 1
34 66227 1 1 41 ARG HB2 H -0.864 9.680 -5.321 1.00 . A A . 101 ARG HB2 1 1
34 66228 1 1 41 ARG HB3 H 0.619 10.565 -4.990 1.00 . A A . 101 ARG HB3 1 1
34 66229 1 1 41 ARG HD2 H -0.609 11.554 -7.104 1.00 . A A . 101 ARG HD2 1 1
34 66230 1 1 41 ARG HD3 H 1.141 11.771 -7.106 1.00 . A A . 101 ARG HD3 1 1
34 66231 1 1 41 ARG HE H 1.170 11.068 -9.398 1.00 . A A . 101 ARG HE 1 1
34 66232 1 1 41 ARG HG2 H 1.528 9.439 -7.109 1.00 . A A . 101 ARG HG2 1 1
34 66233 1 1 41 ARG HG3 H -0.163 9.086 -7.470 1.00 . A A . 101 ARG HG3 1 1
34 66234 1 1 41 ARG HH11 H -1.990 11.608 -8.047 1.00 . A A . 101 ARG HH11 1 1
34 66235 1 1 41 ARG HH12 H -2.770 11.756 -9.586 1.00 . A A . 101 ARG HH12 1 1
34 66236 1 1 41 ARG HH21 H 0.147 11.253 -11.438 1.00 . A A . 101 ARG HH21 1 1
34 66237 1 1 41 ARG HH22 H -1.555 11.555 -11.513 1.00 . A A . 101 ARG HH22 1 1
34 66238 1 1 41 ARG N N 0.182 7.229 -5.259 1.00 . A A . 101 ARG N 1 1
34 66239 1 1 41 ARG NE N 0.319 11.203 -8.932 1.00 . A A . 101 ARG NE 1 1
34 66240 1 1 41 ARG NH1 N -1.942 11.606 -9.045 1.00 . A A . 101 ARG NH1 1 1
34 66241 1 1 41 ARG NH2 N -0.725 11.404 -10.976 1.00 . A A . 101 ARG NH2 1 1
34 66242 1 1 41 ARG O O -0.259 7.960 -2.660 1.00 . A A . 101 ARG O 1 1
34 66243 1 1 42 GLU C C -0.530 10.474 -1.476 1.00 . A A . 102 GLU C 1 1
34 66244 1 1 42 GLU CA C 0.964 10.171 -1.437 1.00 . A A . 102 GLU CA 1 1
34 66245 1 1 42 GLU CB C 1.756 11.463 -1.243 1.00 . A A . 102 GLU CB 1 1
34 66246 1 1 42 GLU CD C 2.663 13.569 -2.325 1.00 . A A . 102 GLU CD 1 1
34 66247 1 1 42 GLU CG C 1.884 12.282 -2.519 1.00 . A A . 102 GLU CG 1 1
34 66248 1 1 42 GLU H H 2.203 9.806 -3.123 1.00 . A A . 102 GLU H 1 1
34 66249 1 1 42 GLU HA H 1.168 9.498 -0.617 1.00 . A A . 102 GLU HA 1 1
34 66250 1 1 42 GLU HB2 H 1.262 12.069 -0.499 1.00 . A A . 102 GLU HB2 1 1
34 66251 1 1 42 GLU HB3 H 2.749 11.216 -0.895 1.00 . A A . 102 GLU HB3 1 1
34 66252 1 1 42 GLU HG2 H 2.389 11.683 -3.264 1.00 . A A . 102 GLU HG2 1 1
34 66253 1 1 42 GLU HG3 H 0.894 12.530 -2.872 1.00 . A A . 102 GLU HG3 1 1
34 66254 1 1 42 GLU N N 1.373 9.519 -2.675 1.00 . A A . 102 GLU N 1 1
34 66255 1 1 42 GLU O O -0.994 11.125 -2.407 1.00 . A A . 102 GLU O 1 1
34 66256 1 1 42 GLU OE1 O 3.473 13.638 -1.377 1.00 . A A . 102 GLU OE1 1 1
34 66257 1 1 42 GLU OE2 O 2.467 14.505 -3.128 1.00 . A A . 102 GLU OE2 1 1
34 66258 1 1 43 PRO C C -3.441 10.496 -1.662 1.00 . A A . 103 PRO C 1 1
34 66259 1 1 43 PRO CA C -2.726 9.661 -0.608 1.00 . A A . 103 PRO CA 1 1
34 66260 1 1 43 PRO CB C -3.208 10.002 0.798 1.00 . A A . 103 PRO CB 1 1
34 66261 1 1 43 PRO CD C -0.818 9.526 0.819 1.00 . A A . 103 PRO CD 1 1
34 66262 1 1 43 PRO CG C -2.051 9.657 1.695 1.00 . A A . 103 PRO CG 1 1
34 66263 1 1 43 PRO HA H -2.905 8.615 -0.801 1.00 . A A . 103 PRO HA 1 1
34 66264 1 1 43 PRO HB2 H -3.451 11.052 0.853 1.00 . A A . 103 PRO HB2 1 1
34 66265 1 1 43 PRO HB3 H -4.080 9.410 1.034 1.00 . A A . 103 PRO HB3 1 1
34 66266 1 1 43 PRO HD2 H -0.038 10.183 1.162 1.00 . A A . 103 PRO HD2 1 1
34 66267 1 1 43 PRO HD3 H -0.474 8.503 0.799 1.00 . A A . 103 PRO HD3 1 1
34 66268 1 1 43 PRO HG2 H -1.908 10.444 2.419 1.00 . A A . 103 PRO HG2 1 1
34 66269 1 1 43 PRO HG3 H -2.248 8.721 2.197 1.00 . A A . 103 PRO HG3 1 1
34 66270 1 1 43 PRO N N -1.297 9.943 -0.496 1.00 . A A . 103 PRO N 1 1
34 66271 1 1 43 PRO O O -4.331 11.290 -1.354 1.00 . A A . 103 PRO O 1 1
34 66272 1 1 44 SER C C -3.797 12.501 -3.696 1.00 . A A . 104 SER C 1 1
34 66273 1 1 44 SER CA C -3.565 11.037 -4.045 1.00 . A A . 104 SER CA 1 1
34 66274 1 1 44 SER CB C -4.855 10.390 -4.548 1.00 . A A . 104 SER CB 1 1
34 66275 1 1 44 SER H H -2.339 9.621 -3.066 1.00 . A A . 104 SER H 1 1
34 66276 1 1 44 SER HA H -2.824 10.994 -4.821 1.00 . A A . 104 SER HA 1 1
34 66277 1 1 44 SER HB2 H -4.629 9.407 -4.935 1.00 . A A . 104 SER HB2 1 1
34 66278 1 1 44 SER HB3 H -5.554 10.305 -3.729 1.00 . A A . 104 SER HB3 1 1
34 66279 1 1 44 SER HG H -6.404 11.102 -5.512 1.00 . A A . 104 SER HG 1 1
34 66280 1 1 44 SER N N -3.037 10.291 -2.909 1.00 . A A . 104 SER N 1 1
34 66281 1 1 44 SER O O -4.910 13.016 -3.802 1.00 . A A . 104 SER O 1 1
34 66282 1 1 44 SER OG O -5.447 11.159 -5.579 1.00 . A A . 104 SER OG 1 1
34 66283 1 1 45 LEU C C -1.735 15.382 -3.519 1.00 . A A . 105 LEU C 1 1
34 66284 1 1 45 LEU CA C -2.797 14.536 -2.826 1.00 . A A . 105 LEU CA 1 1
34 66285 1 1 45 LEU CB C -2.607 14.592 -1.317 1.00 . A A . 105 LEU CB 1 1
34 66286 1 1 45 LEU CD1 C -0.141 14.467 -0.920 1.00 . A A . 105 LEU CD1 1 1
34 66287 1 1 45 LEU CD2 C -1.715 13.264 0.610 1.00 . A A . 105 LEU CD2 1 1
34 66288 1 1 45 LEU CG C -1.459 13.724 -0.810 1.00 . A A . 105 LEU CG 1 1
34 66289 1 1 45 LEU H H -1.867 12.696 -3.264 1.00 . A A . 105 LEU H 1 1
34 66290 1 1 45 LEU HA H -3.772 14.919 -3.076 1.00 . A A . 105 LEU HA 1 1
34 66291 1 1 45 LEU HB2 H -2.416 15.616 -1.033 1.00 . A A . 105 LEU HB2 1 1
34 66292 1 1 45 LEU HB3 H -3.521 14.266 -0.843 1.00 . A A . 105 LEU HB3 1 1
34 66293 1 1 45 LEU HD11 H 0.569 14.048 -0.223 1.00 . A A . 105 LEU HD11 1 1
34 66294 1 1 45 LEU HD12 H -0.295 15.511 -0.696 1.00 . A A . 105 LEU HD12 1 1
34 66295 1 1 45 LEU HD13 H 0.241 14.367 -1.926 1.00 . A A . 105 LEU HD13 1 1
34 66296 1 1 45 LEU HD21 H -1.811 14.123 1.255 1.00 . A A . 105 LEU HD21 1 1
34 66297 1 1 45 LEU HD22 H -0.889 12.652 0.939 1.00 . A A . 105 LEU HD22 1 1
34 66298 1 1 45 LEU HD23 H -2.625 12.685 0.635 1.00 . A A . 105 LEU HD23 1 1
34 66299 1 1 45 LEU HG H -1.392 12.845 -1.433 1.00 . A A . 105 LEU HG 1 1
34 66300 1 1 45 LEU N N -2.728 13.157 -3.271 1.00 . A A . 105 LEU N 1 1
34 66301 1 1 45 LEU O O -0.808 14.850 -4.130 1.00 . A A . 105 LEU O 1 1
34 66302 1 1 46 SER C C -0.190 17.185 -5.152 1.00 . A A . 106 SER C 1 1
34 66303 1 1 46 SER CA C -0.859 17.642 -3.853 1.00 . A A . 106 SER CA 1 1
34 66304 1 1 46 SER CB C 0.194 17.862 -2.768 1.00 . A A . 106 SER CB 1 1
34 66305 1 1 46 SER H H -2.660 17.046 -2.932 1.00 . A A . 106 SER H 1 1
34 66306 1 1 46 SER HA H -1.358 18.581 -4.040 1.00 . A A . 106 SER HA 1 1
34 66307 1 1 46 SER HB2 H 0.841 18.671 -3.060 1.00 . A A . 106 SER HB2 1 1
34 66308 1 1 46 SER HB3 H -0.298 18.115 -1.839 1.00 . A A . 106 SER HB3 1 1
34 66309 1 1 46 SER HG H 1.854 16.951 -2.273 1.00 . A A . 106 SER HG 1 1
34 66310 1 1 46 SER N N -1.868 16.698 -3.384 1.00 . A A . 106 SER N 1 1
34 66311 1 1 46 SER O O 1.029 17.019 -5.205 1.00 . A A . 106 SER O 1 1
34 66312 1 1 46 SER OG O 0.975 16.699 -2.566 1.00 . A A . 106 SER OG 1 1
34 66313 1 1 47 PRO C C -0.409 18.450 -8.154 1.00 . A A . 107 PRO C 1 1
34 66314 1 1 47 PRO CA C -0.449 17.043 -7.592 1.00 . A A . 107 PRO CA 1 1
34 66315 1 1 47 PRO CB C -1.471 16.191 -8.337 1.00 . A A . 107 PRO CB 1 1
34 66316 1 1 47 PRO CD C -2.440 16.965 -6.246 1.00 . A A . 107 PRO CD 1 1
34 66317 1 1 47 PRO CG C -2.767 16.411 -7.614 1.00 . A A . 107 PRO CG 1 1
34 66318 1 1 47 PRO HA H 0.534 16.594 -7.650 1.00 . A A . 107 PRO HA 1 1
34 66319 1 1 47 PRO HB2 H -1.534 16.519 -9.362 1.00 . A A . 107 PRO HB2 1 1
34 66320 1 1 47 PRO HB3 H -1.171 15.154 -8.303 1.00 . A A . 107 PRO HB3 1 1
34 66321 1 1 47 PRO HD2 H -2.878 17.944 -6.124 1.00 . A A . 107 PRO HD2 1 1
34 66322 1 1 47 PRO HD3 H -2.790 16.296 -5.473 1.00 . A A . 107 PRO HD3 1 1
34 66323 1 1 47 PRO HG2 H -3.371 17.119 -8.163 1.00 . A A . 107 PRO HG2 1 1
34 66324 1 1 47 PRO HG3 H -3.292 15.472 -7.518 1.00 . A A . 107 PRO HG3 1 1
34 66325 1 1 47 PRO N N -0.973 17.049 -6.239 1.00 . A A . 107 PRO N 1 1
34 66326 1 1 47 PRO O O -0.679 18.681 -9.333 1.00 . A A . 107 PRO O 1 1
34 66327 1 1 48 LYS C C 1.070 21.514 -7.524 1.00 . A A . 108 LYS C 1 1
34 66328 1 1 48 LYS CA C -0.280 20.803 -7.561 1.00 . A A . 108 LYS CA 1 1
34 66329 1 1 48 LYS CB C -1.233 21.418 -6.536 1.00 . A A . 108 LYS CB 1 1
34 66330 1 1 48 LYS CD C -2.533 23.428 -5.773 1.00 . A A . 108 LYS CD 1 1
34 66331 1 1 48 LYS CE C -3.923 22.817 -5.845 1.00 . A A . 108 LYS CE 1 1
34 66332 1 1 48 LYS CG C -1.609 22.856 -6.836 1.00 . A A . 108 LYS CG 1 1
34 66333 1 1 48 LYS H H 0.192 19.126 -6.382 1.00 . A A . 108 LYS H 1 1
34 66334 1 1 48 LYS HA H -0.707 20.898 -8.552 1.00 . A A . 108 LYS HA 1 1
34 66335 1 1 48 LYS HB2 H -2.137 20.828 -6.503 1.00 . A A . 108 LYS HB2 1 1
34 66336 1 1 48 LYS HB3 H -0.762 21.389 -5.564 1.00 . A A . 108 LYS HB3 1 1
34 66337 1 1 48 LYS HD2 H -2.114 23.226 -4.799 1.00 . A A . 108 LYS HD2 1 1
34 66338 1 1 48 LYS HD3 H -2.614 24.496 -5.918 1.00 . A A . 108 LYS HD3 1 1
34 66339 1 1 48 LYS HE2 H -4.375 23.091 -6.788 1.00 . A A . 108 LYS HE2 1 1
34 66340 1 1 48 LYS HE3 H -3.836 21.742 -5.788 1.00 . A A . 108 LYS HE3 1 1
34 66341 1 1 48 LYS HG2 H -0.710 23.452 -6.874 1.00 . A A . 108 LYS HG2 1 1
34 66342 1 1 48 LYS HG3 H -2.108 22.894 -7.792 1.00 . A A . 108 LYS HG3 1 1
34 66343 1 1 48 LYS HZ1 H -5.695 22.773 -4.738 1.00 . A A . 108 LYS HZ1 1 1
34 66344 1 1 48 LYS HZ2 H -4.992 24.309 -4.849 1.00 . A A . 108 LYS HZ2 1 1
34 66345 1 1 48 LYS HZ3 H -4.320 23.146 -3.822 1.00 . A A . 108 LYS HZ3 1 1
34 66346 1 1 48 LYS N N -0.115 19.391 -7.273 1.00 . A A . 108 LYS N 1 1
34 66347 1 1 48 LYS NZ N -4.794 23.295 -4.736 1.00 . A A . 108 LYS NZ 1 1
34 66348 1 1 48 LYS O O 1.320 22.355 -6.661 1.00 . A A . 108 LYS O 1 1
34 66349 1 1 49 LEU C C 3.397 23.072 -8.868 1.00 . A A . 109 LEU C 1 1
34 66350 1 1 49 LEU CA C 3.328 21.616 -8.435 1.00 . A A . 109 LEU CA 1 1
34 66351 1 1 49 LEU CB C 4.190 20.757 -9.359 1.00 . A A . 109 LEU CB 1 1
34 66352 1 1 49 LEU CD1 C 6.616 21.265 -9.249 1.00 . A A . 109 LEU CD1 1 1
34 66353 1 1 49 LEU CD2 C 5.517 20.254 -7.271 1.00 . A A . 109 LEU CD2 1 1
34 66354 1 1 49 LEU CG C 5.541 20.315 -8.791 1.00 . A A . 109 LEU CG 1 1
34 66355 1 1 49 LEU H H 1.662 20.524 -9.156 1.00 . A A . 109 LEU H 1 1
34 66356 1 1 49 LEU HA H 3.708 21.533 -7.431 1.00 . A A . 109 LEU HA 1 1
34 66357 1 1 49 LEU HB2 H 3.628 19.876 -9.632 1.00 . A A . 109 LEU HB2 1 1
34 66358 1 1 49 LEU HB3 H 4.385 21.334 -10.251 1.00 . A A . 109 LEU HB3 1 1
34 66359 1 1 49 LEU HD11 H 7.562 20.953 -8.840 1.00 . A A . 109 LEU HD11 1 1
34 66360 1 1 49 LEU HD12 H 6.380 22.259 -8.898 1.00 . A A . 109 LEU HD12 1 1
34 66361 1 1 49 LEU HD13 H 6.665 21.261 -10.327 1.00 . A A . 109 LEU HD13 1 1
34 66362 1 1 49 LEU HD21 H 5.312 21.239 -6.878 1.00 . A A . 109 LEU HD21 1 1
34 66363 1 1 49 LEU HD22 H 6.478 19.918 -6.908 1.00 . A A . 109 LEU HD22 1 1
34 66364 1 1 49 LEU HD23 H 4.747 19.570 -6.948 1.00 . A A . 109 LEU HD23 1 1
34 66365 1 1 49 LEU HG H 5.780 19.331 -9.163 1.00 . A A . 109 LEU HG 1 1
34 66366 1 1 49 LEU N N 1.947 21.141 -8.449 1.00 . A A . 109 LEU N 1 1
34 66367 1 1 49 LEU O O 3.386 23.371 -10.061 1.00 . A A . 109 LEU O 1 1
34 66368 1 1 50 THR C C 4.753 25.961 -8.453 1.00 . A A . 110 THR C 1 1
34 66369 1 1 50 THR CA C 3.362 25.397 -8.200 1.00 . A A . 110 THR CA 1 1
34 66370 1 1 50 THR CB C 2.695 26.185 -7.056 1.00 . A A . 110 THR CB 1 1
34 66371 1 1 50 THR CG2 C 2.489 27.638 -7.456 1.00 . A A . 110 THR CG2 1 1
34 66372 1 1 50 THR H H 3.527 23.695 -6.964 1.00 . A A . 110 THR H 1 1
34 66373 1 1 50 THR HA H 2.762 25.516 -9.091 1.00 . A A . 110 THR HA 1 1
34 66374 1 1 50 THR HB H 3.339 26.154 -6.188 1.00 . A A . 110 THR HB 1 1
34 66375 1 1 50 THR HG1 H 1.567 24.856 -6.127 1.00 . A A . 110 THR HG1 1 1
34 66376 1 1 50 THR HG21 H 2.160 28.206 -6.599 1.00 . A A . 110 THR HG21 1 1
34 66377 1 1 50 THR HG22 H 1.741 27.693 -8.233 1.00 . A A . 110 THR HG22 1 1
34 66378 1 1 50 THR HG23 H 3.419 28.044 -7.823 1.00 . A A . 110 THR HG23 1 1
34 66379 1 1 50 THR N N 3.441 23.980 -7.899 1.00 . A A . 110 THR N 1 1
34 66380 1 1 50 THR O O 5.684 25.657 -7.724 1.00 . A A . 110 THR O 1 1
34 66381 1 1 50 THR OG1 O 1.430 25.596 -6.723 1.00 . A A . 110 THR OG1 1 1
34 66382 1 1 51 CYS C C 6.052 28.771 -8.675 1.00 . A A . 111 CYS C 1 1
34 66383 1 1 51 CYS CA C 6.100 27.595 -9.625 1.00 . A A . 111 CYS CA 1 1
34 66384 1 1 51 CYS CB C 6.243 28.082 -11.070 1.00 . A A . 111 CYS CB 1 1
34 66385 1 1 51 CYS H H 4.134 26.948 -10.074 1.00 . A A . 111 CYS H 1 1
34 66386 1 1 51 CYS HA H 6.943 26.967 -9.366 1.00 . A A . 111 CYS HA 1 1
34 66387 1 1 51 CYS HB2 H 6.436 27.239 -11.706 1.00 . A A . 111 CYS HB2 1 1
34 66388 1 1 51 CYS HB3 H 5.315 28.543 -11.373 1.00 . A A . 111 CYS HB3 1 1
34 66389 1 1 51 CYS N N 4.882 26.815 -9.459 1.00 . A A . 111 CYS N 1 1
34 66390 1 1 51 CYS O O 5.229 29.668 -8.830 1.00 . A A . 111 CYS O 1 1
34 66391 1 1 51 CYS SG S 7.577 29.302 -11.345 1.00 . A A . 111 CYS SG 1 1
34 66392 1 1 52 LEU C C 6.546 30.673 -6.228 1.00 . A A . 112 LEU C 1 1
34 66393 1 1 52 LEU CA C 6.384 29.163 -6.319 1.00 . A A . 112 LEU CA 1 1
34 66394 1 1 52 LEU CB C 7.209 28.481 -5.229 1.00 . A A . 112 LEU CB 1 1
34 66395 1 1 52 LEU CD1 C 7.330 27.175 -3.104 1.00 . A A . 112 LEU CD1 1 1
34 66396 1 1 52 LEU CD2 C 5.131 28.069 -3.862 1.00 . A A . 112 LEU CD2 1 1
34 66397 1 1 52 LEU CG C 6.469 27.513 -4.311 1.00 . A A . 112 LEU CG 1 1
34 66398 1 1 52 LEU H H 7.686 28.215 -7.665 1.00 . A A . 112 LEU H 1 1
34 66399 1 1 52 LEU HA H 5.345 28.903 -6.199 1.00 . A A . 112 LEU HA 1 1
34 66400 1 1 52 LEU HB2 H 7.989 27.920 -5.719 1.00 . A A . 112 LEU HB2 1 1
34 66401 1 1 52 LEU HB3 H 7.666 29.244 -4.624 1.00 . A A . 112 LEU HB3 1 1
34 66402 1 1 52 LEU HD11 H 8.289 26.809 -3.438 1.00 . A A . 112 LEU HD11 1 1
34 66403 1 1 52 LEU HD12 H 6.841 26.414 -2.514 1.00 . A A . 112 LEU HD12 1 1
34 66404 1 1 52 LEU HD13 H 7.471 28.061 -2.503 1.00 . A A . 112 LEU HD13 1 1
34 66405 1 1 52 LEU HD21 H 4.525 28.292 -4.727 1.00 . A A . 112 LEU HD21 1 1
34 66406 1 1 52 LEU HD22 H 5.288 28.971 -3.288 1.00 . A A . 112 LEU HD22 1 1
34 66407 1 1 52 LEU HD23 H 4.631 27.331 -3.250 1.00 . A A . 112 LEU HD23 1 1
34 66408 1 1 52 LEU HG H 6.283 26.602 -4.851 1.00 . A A . 112 LEU HG 1 1
34 66409 1 1 52 LEU N N 6.833 28.692 -7.612 1.00 . A A . 112 LEU N 1 1
34 66410 1 1 52 LEU O O 5.781 31.425 -6.833 1.00 . A A . 112 LEU O 1 1
34 66411 1 1 53 GLN C C 9.368 32.712 -5.880 1.00 . A A . 113 GLN C 1 1
34 66412 1 1 53 GLN CA C 7.922 32.511 -5.460 1.00 . A A . 113 GLN CA 1 1
34 66413 1 1 53 GLN CB C 7.735 33.024 -4.050 1.00 . A A . 113 GLN CB 1 1
34 66414 1 1 53 GLN CD C 6.117 33.515 -2.172 1.00 . A A . 113 GLN CD 1 1
34 66415 1 1 53 GLN CG C 6.297 32.953 -3.570 1.00 . A A . 113 GLN CG 1 1
34 66416 1 1 53 GLN H H 8.057 30.474 -4.945 1.00 . A A . 113 GLN H 1 1
34 66417 1 1 53 GLN HA H 7.272 33.054 -6.127 1.00 . A A . 113 GLN HA 1 1
34 66418 1 1 53 GLN HB2 H 8.345 32.421 -3.395 1.00 . A A . 113 GLN HB2 1 1
34 66419 1 1 53 GLN HB3 H 8.064 34.050 -4.005 1.00 . A A . 113 GLN HB3 1 1
34 66420 1 1 53 GLN HE21 H 5.850 35.343 -2.911 1.00 . A A . 113 GLN HE21 1 1
34 66421 1 1 53 GLN HE22 H 5.768 35.211 -1.190 1.00 . A A . 113 GLN HE22 1 1
34 66422 1 1 53 GLN HG2 H 5.680 33.516 -4.254 1.00 . A A . 113 GLN HG2 1 1
34 66423 1 1 53 GLN HG3 H 5.984 31.917 -3.571 1.00 . A A . 113 GLN HG3 1 1
34 66424 1 1 53 GLN N N 7.558 31.109 -5.498 1.00 . A A . 113 GLN N 1 1
34 66425 1 1 53 GLN NE2 N 5.888 34.822 -2.082 1.00 . A A . 113 GLN NE2 1 1
34 66426 1 1 53 GLN O O 9.768 33.809 -6.270 1.00 . A A . 113 GLN O 1 1
34 66427 1 1 53 GLN OE1 O 6.187 32.787 -1.183 1.00 . A A . 113 GLN OE1 1 1
34 66428 1 1 54 ASN C C 12.116 30.752 -6.848 1.00 . A A . 114 ASN C 1 1
34 66429 1 1 54 ASN CA C 11.601 31.762 -5.842 1.00 . A A . 114 ASN CA 1 1
34 66430 1 1 54 ASN CB C 12.257 31.534 -4.473 1.00 . A A . 114 ASN CB 1 1
34 66431 1 1 54 ASN CG C 13.723 31.937 -4.452 1.00 . A A . 114 ASN CG 1 1
34 66432 1 1 54 ASN H H 9.756 30.778 -5.565 1.00 . A A . 114 ASN H 1 1
34 66433 1 1 54 ASN HA H 11.834 32.753 -6.188 1.00 . A A . 114 ASN HA 1 1
34 66434 1 1 54 ASN HB2 H 11.734 32.115 -3.728 1.00 . A A . 114 ASN HB2 1 1
34 66435 1 1 54 ASN HB3 H 12.189 30.486 -4.218 1.00 . A A . 114 ASN HB3 1 1
34 66436 1 1 54 ASN HD21 H 14.117 30.568 -3.061 1.00 . A A . 114 ASN HD21 1 1
34 66437 1 1 54 ASN HD22 H 15.463 31.518 -3.582 1.00 . A A . 114 ASN HD22 1 1
34 66438 1 1 54 ASN N N 10.157 31.655 -5.743 1.00 . A A . 114 ASN N 1 1
34 66439 1 1 54 ASN ND2 N 14.514 31.274 -3.614 1.00 . A A . 114 ASN ND2 1 1
34 66440 1 1 54 ASN O O 12.956 29.911 -6.525 1.00 . A A . 114 ASN O 1 1
34 66441 1 1 54 ASN OD1 O 14.139 32.840 -5.179 1.00 . A A . 114 ASN OD1 1 1
34 66442 1 1 55 LEU C C 11.791 28.362 -8.187 1.00 . A A . 115 LEU C 1 1
34 66443 1 1 55 LEU CA C 11.479 29.645 -8.936 1.00 . A A . 115 LEU CA 1 1
34 66444 1 1 55 LEU CB C 12.427 29.862 -10.102 1.00 . A A . 115 LEU CB 1 1
34 66445 1 1 55 LEU CD1 C 10.877 31.705 -10.830 1.00 . A A . 115 LEU CD1 1 1
34 66446 1 1 55 LEU CD2 C 13.129 32.255 -9.884 1.00 . A A . 115 LEU CD2 1 1
34 66447 1 1 55 LEU CG C 12.335 31.261 -10.716 1.00 . A A . 115 LEU CG 1 1
34 66448 1 1 55 LEU H H 11.100 31.625 -8.337 1.00 . A A . 115 LEU H 1 1
34 66449 1 1 55 LEU HA H 10.472 29.581 -9.319 1.00 . A A . 115 LEU HA 1 1
34 66450 1 1 55 LEU HB2 H 13.438 29.703 -9.759 1.00 . A A . 115 LEU HB2 1 1
34 66451 1 1 55 LEU HB3 H 12.203 29.134 -10.868 1.00 . A A . 115 LEU HB3 1 1
34 66452 1 1 55 LEU HD11 H 10.601 32.272 -9.950 1.00 . A A . 115 LEU HD11 1 1
34 66453 1 1 55 LEU HD12 H 10.238 30.834 -10.907 1.00 . A A . 115 LEU HD12 1 1
34 66454 1 1 55 LEU HD13 H 10.754 32.321 -11.708 1.00 . A A . 115 LEU HD13 1 1
34 66455 1 1 55 LEU HD21 H 14.145 31.905 -9.777 1.00 . A A . 115 LEU HD21 1 1
34 66456 1 1 55 LEU HD22 H 12.675 32.349 -8.907 1.00 . A A . 115 LEU HD22 1 1
34 66457 1 1 55 LEU HD23 H 13.129 33.217 -10.374 1.00 . A A . 115 LEU HD23 1 1
34 66458 1 1 55 LEU HG H 12.754 31.239 -11.702 1.00 . A A . 115 LEU HG 1 1
34 66459 1 1 55 LEU N N 11.532 30.796 -8.046 1.00 . A A . 115 LEU N 1 1
34 66460 1 1 55 LEU O O 12.707 27.615 -8.533 1.00 . A A . 115 LEU O 1 1
34 66461 1 1 56 LYS C C 10.024 26.229 -6.034 1.00 . A A . 116 LYS C 1 1
34 66462 1 1 56 LYS CA C 11.275 27.084 -6.183 1.00 . A A . 116 LYS CA 1 1
34 66463 1 1 56 LYS CB C 11.679 27.691 -4.839 1.00 . A A . 116 LYS CB 1 1
34 66464 1 1 56 LYS CD C 12.289 27.282 -2.436 1.00 . A A . 116 LYS CD 1 1
34 66465 1 1 56 LYS CE C 13.352 28.369 -2.374 1.00 . A A . 116 LYS CE 1 1
34 66466 1 1 56 LYS CG C 12.195 26.677 -3.830 1.00 . A A . 116 LYS CG 1 1
34 66467 1 1 56 LYS H H 10.282 28.762 -6.967 1.00 . A A . 116 LYS H 1 1
34 66468 1 1 56 LYS HA H 12.080 26.473 -6.559 1.00 . A A . 116 LYS HA 1 1
34 66469 1 1 56 LYS HB2 H 12.457 28.417 -5.016 1.00 . A A . 116 LYS HB2 1 1
34 66470 1 1 56 LYS HB3 H 10.823 28.196 -4.409 1.00 . A A . 116 LYS HB3 1 1
34 66471 1 1 56 LYS HD2 H 11.333 27.712 -2.177 1.00 . A A . 116 LYS HD2 1 1
34 66472 1 1 56 LYS HD3 H 12.539 26.503 -1.731 1.00 . A A . 116 LYS HD3 1 1
34 66473 1 1 56 LYS HE2 H 14.311 27.927 -2.597 1.00 . A A . 116 LYS HE2 1 1
34 66474 1 1 56 LYS HE3 H 13.122 29.120 -3.115 1.00 . A A . 116 LYS HE3 1 1
34 66475 1 1 56 LYS HG2 H 11.524 25.833 -3.807 1.00 . A A . 116 LYS HG2 1 1
34 66476 1 1 56 LYS HG3 H 13.179 26.349 -4.135 1.00 . A A . 116 LYS HG3 1 1
34 66477 1 1 56 LYS HZ1 H 12.503 29.451 -0.799 1.00 . A A . 116 LYS HZ1 1 1
34 66478 1 1 56 LYS HZ2 H 14.149 29.759 -1.034 1.00 . A A . 116 LYS HZ2 1 1
34 66479 1 1 56 LYS HZ3 H 13.656 28.314 -0.306 1.00 . A A . 116 LYS HZ3 1 1
34 66480 1 1 56 LYS N N 11.027 28.152 -7.130 1.00 . A A . 116 LYS N 1 1
34 66481 1 1 56 LYS NZ N 13.419 29.018 -1.035 1.00 . A A . 116 LYS NZ 1 1
34 66482 1 1 56 LYS O O 9.396 26.208 -4.977 1.00 . A A . 116 LYS O 1 1
34 66483 1 1 57 TRP C C 7.858 24.342 -5.961 1.00 . A A . 117 TRP C 1 1
34 66484 1 1 57 TRP CA C 8.326 24.965 -7.266 1.00 . A A . 117 TRP CA 1 1
34 66485 1 1 57 TRP CB C 8.343 23.908 -8.362 1.00 . A A . 117 TRP CB 1 1
34 66486 1 1 57 TRP CD1 C 9.615 25.068 -10.263 1.00 . A A . 117 TRP CD1 1 1
34 66487 1 1 57 TRP CD2 C 7.490 24.560 -10.744 1.00 . A A . 117 TRP CD2 1 1
34 66488 1 1 57 TRP CE2 C 8.061 25.192 -11.861 1.00 . A A . 117 TRP CE2 1 1
34 66489 1 1 57 TRP CE3 C 6.160 24.146 -10.811 1.00 . A A . 117 TRP CE3 1 1
34 66490 1 1 57 TRP CG C 8.497 24.490 -9.731 1.00 . A A . 117 TRP CG 1 1
34 66491 1 1 57 TRP CH2 C 6.045 25.005 -13.073 1.00 . A A . 117 TRP CH2 1 1
34 66492 1 1 57 TRP CZ2 C 7.347 25.421 -13.032 1.00 . A A . 117 TRP CZ2 1 1
34 66493 1 1 57 TRP CZ3 C 5.450 24.373 -11.974 1.00 . A A . 117 TRP CZ3 1 1
34 66494 1 1 57 TRP H H 10.266 25.527 -7.889 1.00 . A A . 117 TRP H 1 1
34 66495 1 1 57 TRP HA H 7.629 25.740 -7.549 1.00 . A A . 117 TRP HA 1 1
34 66496 1 1 57 TRP HB2 H 9.159 23.229 -8.185 1.00 . A A . 117 TRP HB2 1 1
34 66497 1 1 57 TRP HB3 H 7.413 23.359 -8.337 1.00 . A A . 117 TRP HB3 1 1
34 66498 1 1 57 TRP HD1 H 10.555 25.172 -9.740 1.00 . A A . 117 TRP HD1 1 1
34 66499 1 1 57 TRP HE1 H 9.992 25.953 -12.129 1.00 . A A . 117 TRP HE1 1 1
34 66500 1 1 57 TRP HE3 H 5.686 23.659 -9.972 1.00 . A A . 117 TRP HE3 1 1
34 66501 1 1 57 TRP HH2 H 5.452 25.163 -13.961 1.00 . A A . 117 TRP HH2 1 1
34 66502 1 1 57 TRP HZ2 H 7.792 25.907 -13.888 1.00 . A A . 117 TRP HZ2 1 1
34 66503 1 1 57 TRP HZ3 H 4.419 24.060 -12.043 1.00 . A A . 117 TRP HZ3 1 1
34 66504 1 1 57 TRP N N 9.647 25.574 -7.131 1.00 . A A . 117 TRP N 1 1
34 66505 1 1 57 TRP NE1 N 9.355 25.498 -11.542 1.00 . A A . 117 TRP NE1 1 1
34 66506 1 1 57 TRP O O 8.579 23.558 -5.345 1.00 . A A . 117 TRP O 1 1
34 66507 1 1 58 SER C C 6.290 22.724 -4.151 1.00 . A A . 118 SER C 1 1
34 66508 1 1 58 SER CA C 6.091 24.222 -4.285 1.00 . A A . 118 SER CA 1 1
34 66509 1 1 58 SER CB C 4.601 24.564 -4.199 1.00 . A A . 118 SER CB 1 1
34 66510 1 1 58 SER H H 6.109 25.321 -6.077 1.00 . A A . 118 SER H 1 1
34 66511 1 1 58 SER HA H 6.613 24.718 -3.481 1.00 . A A . 118 SER HA 1 1
34 66512 1 1 58 SER HB2 H 4.483 25.635 -4.140 1.00 . A A . 118 SER HB2 1 1
34 66513 1 1 58 SER HB3 H 4.097 24.194 -5.080 1.00 . A A . 118 SER HB3 1 1
34 66514 1 1 58 SER HG H 3.635 24.665 -2.497 1.00 . A A . 118 SER HG 1 1
34 66515 1 1 58 SER N N 6.647 24.704 -5.543 1.00 . A A . 118 SER N 1 1
34 66516 1 1 58 SER O O 5.633 21.938 -4.831 1.00 . A A . 118 SER O 1 1
34 66517 1 1 58 SER OG O 4.008 23.976 -3.054 1.00 . A A . 118 SER OG 1 1
34 66518 1 1 59 THR C C 6.485 20.025 -2.937 1.00 . A A . 119 THR C 1 1
34 66519 1 1 59 THR CA C 7.656 20.952 -3.215 1.00 . A A . 119 THR CA 1 1
34 66520 1 1 59 THR CB C 8.719 20.742 -2.120 1.00 . A A . 119 THR CB 1 1
34 66521 1 1 59 THR CG2 C 9.993 21.515 -2.437 1.00 . A A . 119 THR CG2 1 1
34 66522 1 1 59 THR H H 7.654 23.007 -2.721 1.00 . A A . 119 THR H 1 1
34 66523 1 1 59 THR HA H 8.093 20.686 -4.164 1.00 . A A . 119 THR HA 1 1
34 66524 1 1 59 THR HB H 8.958 19.690 -2.077 1.00 . A A . 119 THR HB 1 1
34 66525 1 1 59 THR HG1 H 8.863 20.989 -0.168 1.00 . A A . 119 THR HG1 1 1
34 66526 1 1 59 THR HG21 H 10.732 21.315 -1.676 1.00 . A A . 119 THR HG21 1 1
34 66527 1 1 59 THR HG22 H 9.777 22.573 -2.459 1.00 . A A . 119 THR HG22 1 1
34 66528 1 1 59 THR HG23 H 10.373 21.204 -3.399 1.00 . A A . 119 THR HG23 1 1
34 66529 1 1 59 THR N N 7.214 22.337 -3.282 1.00 . A A . 119 THR N 1 1
34 66530 1 1 59 THR O O 5.588 20.343 -2.158 1.00 . A A . 119 THR O 1 1
34 66531 1 1 59 THR OG1 O 8.207 21.158 -0.849 1.00 . A A . 119 THR OG1 1 1
34 66532 1 1 60 ALA C C 5.770 16.573 -3.331 1.00 . A A . 120 ALA C 1 1
34 66533 1 1 60 ALA CA C 5.345 17.997 -3.637 1.00 . A A . 120 ALA CA 1 1
34 66534 1 1 60 ALA CB C 4.661 18.064 -4.994 1.00 . A A . 120 ALA CB 1 1
34 66535 1 1 60 ALA H H 7.283 18.662 -4.147 1.00 . A A . 120 ALA H 1 1
34 66536 1 1 60 ALA HA H 4.651 18.327 -2.886 1.00 . A A . 120 ALA HA 1 1
34 66537 1 1 60 ALA HB1 H 5.413 18.132 -5.773 1.00 . A A . 120 ALA HB1 1 1
34 66538 1 1 60 ALA HB2 H 4.022 18.933 -5.036 1.00 . A A . 120 ALA HB2 1 1
34 66539 1 1 60 ALA HB3 H 4.071 17.172 -5.144 1.00 . A A . 120 ALA HB3 1 1
34 66540 1 1 60 ALA N N 6.493 18.890 -3.616 1.00 . A A . 120 ALA N 1 1
34 66541 1 1 60 ALA O O 5.094 15.615 -3.695 1.00 . A A . 120 ALA O 1 1
34 66542 1 1 61 VAL C C 7.261 14.212 -1.726 1.00 . A A . 121 VAL C 1 1
34 66543 1 1 61 VAL CA C 7.697 15.219 -2.777 1.00 . A A . 121 VAL CA 1 1
34 66544 1 1 61 VAL CB C 9.204 15.521 -2.676 1.00 . A A . 121 VAL CB 1 1
34 66545 1 1 61 VAL CG1 C 9.992 14.387 -2.035 1.00 . A A . 121 VAL CG1 1 1
34 66546 1 1 61 VAL CG2 C 9.719 15.808 -4.067 1.00 . A A . 121 VAL CG2 1 1
34 66547 1 1 61 VAL H H 7.303 17.228 -2.255 1.00 . A A . 121 VAL H 1 1
34 66548 1 1 61 VAL HA H 7.518 14.783 -3.750 1.00 . A A . 121 VAL HA 1 1
34 66549 1 1 61 VAL HB H 9.335 16.406 -2.073 1.00 . A A . 121 VAL HB 1 1
34 66550 1 1 61 VAL HG11 H 9.855 13.484 -2.609 1.00 . A A . 121 VAL HG11 1 1
34 66551 1 1 61 VAL HG12 H 9.643 14.230 -1.025 1.00 . A A . 121 VAL HG12 1 1
34 66552 1 1 61 VAL HG13 H 11.040 14.647 -2.017 1.00 . A A . 121 VAL HG13 1 1
34 66553 1 1 61 VAL HG21 H 9.510 16.836 -4.319 1.00 . A A . 121 VAL HG21 1 1
34 66554 1 1 61 VAL HG22 H 9.213 15.155 -4.768 1.00 . A A . 121 VAL HG22 1 1
34 66555 1 1 61 VAL HG23 H 10.783 15.628 -4.105 1.00 . A A . 121 VAL HG23 1 1
34 66556 1 1 61 VAL N N 6.926 16.449 -2.712 1.00 . A A . 121 VAL N 1 1
34 66557 1 1 61 VAL O O 6.536 14.555 -0.791 1.00 . A A . 121 VAL O 1 1
34 66558 1 1 62 GLU C C 5.730 11.479 -2.269 1.00 . A A . 122 GLU C 1 1
34 66559 1 1 62 GLU CA C 6.945 11.796 -1.409 1.00 . A A . 122 GLU CA 1 1
34 66560 1 1 62 GLU CB C 6.534 12.044 0.042 1.00 . A A . 122 GLU CB 1 1
34 66561 1 1 62 GLU CD C 7.283 12.707 2.359 1.00 . A A . 122 GLU CD 1 1
34 66562 1 1 62 GLU CG C 7.710 12.365 0.947 1.00 . A A . 122 GLU CG 1 1
34 66563 1 1 62 GLU H H 8.385 12.800 -2.576 1.00 . A A . 122 GLU H 1 1
34 66564 1 1 62 GLU HA H 7.623 10.956 -1.445 1.00 . A A . 122 GLU HA 1 1
34 66565 1 1 62 GLU HB2 H 5.846 12.875 0.073 1.00 . A A . 122 GLU HB2 1 1
34 66566 1 1 62 GLU HB3 H 6.040 11.163 0.423 1.00 . A A . 122 GLU HB3 1 1
34 66567 1 1 62 GLU HG2 H 8.367 11.508 0.979 1.00 . A A . 122 GLU HG2 1 1
34 66568 1 1 62 GLU HG3 H 8.244 13.209 0.535 1.00 . A A . 122 GLU HG3 1 1
34 66569 1 1 62 GLU N N 7.644 12.953 -1.958 1.00 . A A . 122 GLU N 1 1
34 66570 1 1 62 GLU O O 4.615 11.356 -1.769 1.00 . A A . 122 GLU O 1 1
34 66571 1 1 62 GLU OE1 O 6.995 11.772 3.136 1.00 . A A . 122 GLU OE1 1 1
34 66572 1 1 62 GLU OE2 O 7.228 13.911 2.687 1.00 . A A . 122 GLU OE2 1 1
34 66573 1 1 63 PHE C C 4.229 10.229 -4.854 1.00 . A A . 123 PHE C 1 1
34 66574 1 1 63 PHE CA C 4.892 11.565 -4.550 1.00 . A A . 123 PHE CA 1 1
34 66575 1 1 63 PHE CB C 5.424 12.168 -5.843 1.00 . A A . 123 PHE CB 1 1
34 66576 1 1 63 PHE CD1 C 4.065 14.258 -6.003 1.00 . A A . 123 PHE CD1 1 1
34 66577 1 1 63 PHE CD2 C 3.832 12.632 -7.724 1.00 . A A . 123 PHE CD2 1 1
34 66578 1 1 63 PHE CE1 C 3.143 15.071 -6.634 1.00 . A A . 123 PHE CE1 1 1
34 66579 1 1 63 PHE CE2 C 2.909 13.437 -8.364 1.00 . A A . 123 PHE CE2 1 1
34 66580 1 1 63 PHE CG C 4.419 13.036 -6.538 1.00 . A A . 123 PHE CG 1 1
34 66581 1 1 63 PHE CZ C 2.565 14.659 -7.818 1.00 . A A . 123 PHE CZ 1 1
34 66582 1 1 63 PHE H H 6.865 11.331 -3.899 1.00 . A A . 123 PHE H 1 1
34 66583 1 1 63 PHE HA H 4.165 12.240 -4.136 1.00 . A A . 123 PHE HA 1 1
34 66584 1 1 63 PHE HB2 H 6.293 12.771 -5.623 1.00 . A A . 123 PHE HB2 1 1
34 66585 1 1 63 PHE HB3 H 5.702 11.371 -6.517 1.00 . A A . 123 PHE HB3 1 1
34 66586 1 1 63 PHE HD1 H 4.518 14.574 -5.077 1.00 . A A . 123 PHE HD1 1 1
34 66587 1 1 63 PHE HD2 H 4.102 11.678 -8.149 1.00 . A A . 123 PHE HD2 1 1
34 66588 1 1 63 PHE HE1 H 2.880 16.027 -6.206 1.00 . A A . 123 PHE HE1 1 1
34 66589 1 1 63 PHE HE2 H 2.461 13.112 -9.290 1.00 . A A . 123 PHE HE2 1 1
34 66590 1 1 63 PHE HZ H 1.843 15.290 -8.317 1.00 . A A . 123 PHE HZ 1 1
34 66591 1 1 63 PHE N N 5.956 11.420 -3.579 1.00 . A A . 123 PHE N 1 1
34 66592 1 1 63 PHE O O 3.010 10.120 -4.820 1.00 . A A . 123 PHE O 1 1
34 66593 1 1 64 CYS C C 4.933 6.777 -5.009 1.00 . A A . 124 CYS C 1 1
34 66594 1 1 64 CYS CA C 4.511 8.008 -5.811 1.00 . A A . 124 CYS CA 1 1
34 66595 1 1 64 CYS CB C 4.994 7.874 -7.260 1.00 . A A . 124 CYS CB 1 1
34 66596 1 1 64 CYS H H 6.005 9.334 -5.100 1.00 . A A . 124 CYS H 1 1
34 66597 1 1 64 CYS HA H 3.434 8.074 -5.806 1.00 . A A . 124 CYS HA 1 1
34 66598 1 1 64 CYS HB2 H 6.029 7.565 -7.256 1.00 . A A . 124 CYS HB2 1 1
34 66599 1 1 64 CYS HB3 H 4.403 7.123 -7.759 1.00 . A A . 124 CYS HB3 1 1
34 66600 1 1 64 CYS N N 5.037 9.232 -5.211 1.00 . A A . 124 CYS N 1 1
34 66601 1 1 64 CYS O O 6.011 6.222 -5.223 1.00 . A A . 124 CYS O 1 1
34 66602 1 1 64 CYS SG S 4.883 9.410 -8.242 1.00 . A A . 124 CYS SG 1 1
34 66603 1 1 65 LYS C C 4.108 3.895 -3.981 1.00 . A A . 125 LYS C 1 1
34 66604 1 1 65 LYS CA C 4.358 5.203 -3.235 1.00 . A A . 125 LYS CA 1 1
34 66605 1 1 65 LYS CB C 3.495 5.257 -1.974 1.00 . A A . 125 LYS CB 1 1
34 66606 1 1 65 LYS CD C 5.170 6.318 -0.436 1.00 . A A . 125 LYS CD 1 1
34 66607 1 1 65 LYS CE C 5.469 7.488 0.488 1.00 . A A . 125 LYS CE 1 1
34 66608 1 1 65 LYS CG C 3.800 6.448 -1.081 1.00 . A A . 125 LYS CG 1 1
34 66609 1 1 65 LYS H H 3.224 6.833 -3.972 1.00 . A A . 125 LYS H 1 1
34 66610 1 1 65 LYS HA H 5.398 5.250 -2.951 1.00 . A A . 125 LYS HA 1 1
34 66611 1 1 65 LYS HB2 H 2.455 5.309 -2.265 1.00 . A A . 125 LYS HB2 1 1
34 66612 1 1 65 LYS HB3 H 3.653 4.354 -1.403 1.00 . A A . 125 LYS HB3 1 1
34 66613 1 1 65 LYS HD2 H 5.198 5.403 0.138 1.00 . A A . 125 LYS HD2 1 1
34 66614 1 1 65 LYS HD3 H 5.921 6.282 -1.212 1.00 . A A . 125 LYS HD3 1 1
34 66615 1 1 65 LYS HE2 H 4.786 7.455 1.323 1.00 . A A . 125 LYS HE2 1 1
34 66616 1 1 65 LYS HE3 H 6.483 7.391 0.850 1.00 . A A . 125 LYS HE3 1 1
34 66617 1 1 65 LYS HG2 H 3.779 7.347 -1.680 1.00 . A A . 125 LYS HG2 1 1
34 66618 1 1 65 LYS HG3 H 3.050 6.509 -0.308 1.00 . A A . 125 LYS HG3 1 1
34 66619 1 1 65 LYS HZ1 H 5.463 9.576 0.473 1.00 . A A . 125 LYS HZ1 1 1
34 66620 1 1 65 LYS HZ2 H 4.381 8.880 -0.626 1.00 . A A . 125 LYS HZ2 1 1
34 66621 1 1 65 LYS HZ3 H 6.039 8.883 -0.959 1.00 . A A . 125 LYS HZ3 1 1
34 66622 1 1 65 LYS N N 4.072 6.356 -4.086 1.00 . A A . 125 LYS N 1 1
34 66623 1 1 65 LYS NZ N 5.328 8.798 -0.204 1.00 . A A . 125 LYS NZ 1 1
34 66624 1 1 65 LYS O O 2.962 3.503 -4.193 1.00 . A A . 125 LYS O 1 1
34 66625 1 1 66 LYS C C 4.447 0.900 -4.685 1.00 . A A . 126 LYS C 1 1
34 66626 1 1 66 LYS CA C 5.080 2.126 -5.341 1.00 . A A . 126 LYS CA 1 1
34 66627 1 1 66 LYS CB C 6.457 1.769 -5.902 1.00 . A A . 126 LYS CB 1 1
34 66628 1 1 66 LYS CD C 5.959 -0.158 -7.456 1.00 . A A . 126 LYS CD 1 1
34 66629 1 1 66 LYS CE C 6.975 -1.116 -6.853 1.00 . A A . 126 LYS CE 1 1
34 66630 1 1 66 LYS CG C 6.420 1.285 -7.345 1.00 . A A . 126 LYS CG 1 1
34 66631 1 1 66 LYS H H 6.072 3.534 -4.108 1.00 . A A . 126 LYS H 1 1
34 66632 1 1 66 LYS HA H 4.447 2.444 -6.155 1.00 . A A . 126 LYS HA 1 1
34 66633 1 1 66 LYS HB2 H 7.089 2.643 -5.857 1.00 . A A . 126 LYS HB2 1 1
34 66634 1 1 66 LYS HB3 H 6.891 0.989 -5.294 1.00 . A A . 126 LYS HB3 1 1
34 66635 1 1 66 LYS HD2 H 5.020 -0.264 -6.933 1.00 . A A . 126 LYS HD2 1 1
34 66636 1 1 66 LYS HD3 H 5.821 -0.402 -8.499 1.00 . A A . 126 LYS HD3 1 1
34 66637 1 1 66 LYS HE2 H 7.950 -0.884 -7.255 1.00 . A A . 126 LYS HE2 1 1
34 66638 1 1 66 LYS HE3 H 6.987 -0.979 -5.782 1.00 . A A . 126 LYS HE3 1 1
34 66639 1 1 66 LYS HG2 H 5.739 1.910 -7.904 1.00 . A A . 126 LYS HG2 1 1
34 66640 1 1 66 LYS HG3 H 7.412 1.366 -7.767 1.00 . A A . 126 LYS HG3 1 1
34 66641 1 1 66 LYS HZ1 H 5.678 -2.752 -6.866 1.00 . A A . 126 LYS HZ1 1 1
34 66642 1 1 66 LYS HZ2 H 7.301 -3.168 -6.644 1.00 . A A . 126 LYS HZ2 1 1
34 66643 1 1 66 LYS HZ3 H 6.747 -2.716 -8.177 1.00 . A A . 126 LYS HZ3 1 1
34 66644 1 1 66 LYS N N 5.186 3.240 -4.403 1.00 . A A . 126 LYS N 1 1
34 66645 1 1 66 LYS NZ N 6.652 -2.537 -7.156 1.00 . A A . 126 LYS NZ 1 1
34 66646 1 1 66 LYS O O 4.620 0.659 -3.490 1.00 . A A . 126 LYS O 1 1
34 66647 1 1 67 LYS C C 3.716 -2.305 -5.827 1.00 . A A . 127 LYS C 1 1
34 66648 1 1 67 LYS CA C 3.135 -1.130 -5.046 1.00 . A A . 127 LYS CA 1 1
34 66649 1 1 67 LYS CB C 1.616 -1.095 -5.221 1.00 . A A . 127 LYS CB 1 1
34 66650 1 1 67 LYS CD C -0.577 -0.090 -4.488 1.00 . A A . 127 LYS CD 1 1
34 66651 1 1 67 LYS CE C -1.068 -1.347 -3.787 1.00 . A A . 127 LYS CE 1 1
34 66652 1 1 67 LYS CG C 0.942 0.028 -4.448 1.00 . A A . 127 LYS CG 1 1
34 66653 1 1 67 LYS H H 3.590 0.402 -6.411 1.00 . A A . 127 LYS H 1 1
34 66654 1 1 67 LYS HA H 3.367 -1.251 -4.005 1.00 . A A . 127 LYS HA 1 1
34 66655 1 1 67 LYS HB2 H 1.390 -0.967 -6.270 1.00 . A A . 127 LYS HB2 1 1
34 66656 1 1 67 LYS HB3 H 1.204 -2.036 -4.887 1.00 . A A . 127 LYS HB3 1 1
34 66657 1 1 67 LYS HD2 H -1.006 0.772 -4.000 1.00 . A A . 127 LYS HD2 1 1
34 66658 1 1 67 LYS HD3 H -0.899 -0.117 -5.518 1.00 . A A . 127 LYS HD3 1 1
34 66659 1 1 67 LYS HE2 H -2.145 -1.389 -3.865 1.00 . A A . 127 LYS HE2 1 1
34 66660 1 1 67 LYS HE3 H -0.638 -2.209 -4.275 1.00 . A A . 127 LYS HE3 1 1
34 66661 1 1 67 LYS HG2 H 1.272 -0.009 -3.422 1.00 . A A . 127 LYS HG2 1 1
34 66662 1 1 67 LYS HG3 H 1.229 0.972 -4.885 1.00 . A A . 127 LYS HG3 1 1
34 66663 1 1 67 LYS HZ1 H -1.108 -0.550 -1.856 1.00 . A A . 127 LYS HZ1 1 1
34 66664 1 1 67 LYS HZ2 H 0.346 -1.319 -2.250 1.00 . A A . 127 LYS HZ2 1 1
34 66665 1 1 67 LYS HZ3 H -1.029 -2.240 -1.898 1.00 . A A . 127 LYS HZ3 1 1
34 66666 1 1 67 LYS N N 3.722 0.126 -5.489 1.00 . A A . 127 LYS N 1 1
34 66667 1 1 67 LYS NZ N -0.688 -1.365 -2.347 1.00 . A A . 127 LYS NZ 1 1
34 66668 1 1 67 LYS O O 3.743 -2.290 -7.058 1.00 . A A . 127 LYS O 1 1
34 66669 1 1 68 SER C C 3.697 -5.624 -5.849 1.00 . A A . 128 SER C 1 1
34 66670 1 1 68 SER CA C 4.737 -4.516 -5.738 1.00 . A A . 128 SER CA 1 1
34 66671 1 1 68 SER CB C 5.945 -5.017 -4.948 1.00 . A A . 128 SER CB 1 1
34 66672 1 1 68 SER H H 4.141 -3.274 -4.129 1.00 . A A . 128 SER H 1 1
34 66673 1 1 68 SER HA H 5.059 -4.243 -6.732 1.00 . A A . 128 SER HA 1 1
34 66674 1 1 68 SER HB2 H 5.611 -5.422 -4.003 1.00 . A A . 128 SER HB2 1 1
34 66675 1 1 68 SER HB3 H 6.445 -5.790 -5.513 1.00 . A A . 128 SER HB3 1 1
34 66676 1 1 68 SER HG H 7.709 -4.180 -5.095 1.00 . A A . 128 SER HG 1 1
34 66677 1 1 68 SER N N 4.176 -3.324 -5.107 1.00 . A A . 128 SER N 1 1
34 66678 1 1 68 SER O O 2.715 -5.646 -5.104 1.00 . A A . 128 SER O 1 1
34 66679 1 1 68 SER OG O 6.862 -3.967 -4.698 1.00 . A A . 128 SER OG 1 1
34 66680 1 1 69 CYS C C 2.788 -8.462 -5.751 1.00 . A A . 129 CYS C 1 1
34 66681 1 1 69 CYS CA C 2.993 -7.642 -7.014 1.00 . A A . 129 CYS CA 1 1
34 66682 1 1 69 CYS CB C 3.483 -8.553 -8.136 1.00 . A A . 129 CYS CB 1 1
34 66683 1 1 69 CYS H H 4.724 -6.474 -7.340 1.00 . A A . 129 CYS H 1 1
34 66684 1 1 69 CYS HA H 2.044 -7.216 -7.304 1.00 . A A . 129 CYS HA 1 1
34 66685 1 1 69 CYS HB2 H 4.555 -8.460 -8.224 1.00 . A A . 129 CYS HB2 1 1
34 66686 1 1 69 CYS HB3 H 3.233 -9.577 -7.895 1.00 . A A . 129 CYS HB3 1 1
34 66687 1 1 69 CYS N N 3.919 -6.542 -6.786 1.00 . A A . 129 CYS N 1 1
34 66688 1 1 69 CYS O O 3.746 -8.856 -5.085 1.00 . A A . 129 CYS O 1 1
34 66689 1 1 69 CYS SG S 2.758 -8.178 -9.759 1.00 . A A . 129 CYS SG 1 1
34 66690 1 1 70 PRO C C 1.188 -11.106 -4.770 1.00 . A A . 130 PRO C 1 1
34 66691 1 1 70 PRO CA C 1.172 -9.645 -4.342 1.00 . A A . 130 PRO CA 1 1
34 66692 1 1 70 PRO CB C -0.251 -9.209 -3.965 1.00 . A A . 130 PRO CB 1 1
34 66693 1 1 70 PRO CD C 0.340 -8.234 -6.110 1.00 . A A . 130 PRO CD 1 1
34 66694 1 1 70 PRO CG C -0.718 -8.271 -5.041 1.00 . A A . 130 PRO CG 1 1
34 66695 1 1 70 PRO HA H 1.830 -9.515 -3.495 1.00 . A A . 130 PRO HA 1 1
34 66696 1 1 70 PRO HB2 H -0.886 -10.081 -3.905 1.00 . A A . 130 PRO HB2 1 1
34 66697 1 1 70 PRO HB3 H -0.228 -8.715 -3.007 1.00 . A A . 130 PRO HB3 1 1
34 66698 1 1 70 PRO HD2 H 0.063 -8.870 -6.939 1.00 . A A . 130 PRO HD2 1 1
34 66699 1 1 70 PRO HD3 H 0.505 -7.218 -6.449 1.00 . A A . 130 PRO HD3 1 1
34 66700 1 1 70 PRO HG2 H -1.649 -8.630 -5.456 1.00 . A A . 130 PRO HG2 1 1
34 66701 1 1 70 PRO HG3 H -0.856 -7.283 -4.624 1.00 . A A . 130 PRO HG3 1 1
34 66702 1 1 70 PRO N N 1.526 -8.751 -5.428 1.00 . A A . 130 PRO N 1 1
34 66703 1 1 70 PRO O O 1.649 -11.439 -5.863 1.00 . A A . 130 PRO O 1 1
34 66704 1 1 71 ASN C C -0.217 -13.578 -5.525 1.00 . A A . 131 ASN C 1 1
34 66705 1 1 71 ASN CA C 0.552 -13.387 -4.222 1.00 . A A . 131 ASN CA 1 1
34 66706 1 1 71 ASN CB C -0.155 -14.117 -3.083 1.00 . A A . 131 ASN CB 1 1
34 66707 1 1 71 ASN CG C 0.569 -13.954 -1.763 1.00 . A A . 131 ASN CG 1 1
34 66708 1 1 71 ASN H H 0.364 -11.648 -3.034 1.00 . A A . 131 ASN H 1 1
34 66709 1 1 71 ASN HA H 1.546 -13.791 -4.339 1.00 . A A . 131 ASN HA 1 1
34 66710 1 1 71 ASN HB2 H -1.156 -13.723 -2.975 1.00 . A A . 131 ASN HB2 1 1
34 66711 1 1 71 ASN HB3 H -0.211 -15.170 -3.316 1.00 . A A . 131 ASN HB3 1 1
34 66712 1 1 71 ASN HD21 H 1.704 -15.535 -2.163 1.00 . A A . 131 ASN HD21 1 1
34 66713 1 1 71 ASN HD22 H 2.010 -14.756 -0.653 1.00 . A A . 131 ASN HD22 1 1
34 66714 1 1 71 ASN N N 0.676 -11.972 -3.904 1.00 . A A . 131 ASN N 1 1
34 66715 1 1 71 ASN ND2 N 1.524 -14.837 -1.499 1.00 . A A . 131 ASN ND2 1 1
34 66716 1 1 71 ASN O O -1.342 -13.098 -5.667 1.00 . A A . 131 ASN O 1 1
34 66717 1 1 71 ASN OD1 O 0.280 -13.040 -0.991 1.00 . A A . 131 ASN OD1 1 1
34 66718 1 1 72 PRO C C -1.331 -15.486 -7.818 1.00 . A A . 132 PRO C 1 1
34 66719 1 1 72 PRO CA C -0.213 -14.453 -7.824 1.00 . A A . 132 PRO CA 1 1
34 66720 1 1 72 PRO CB C 0.955 -14.939 -8.677 1.00 . A A . 132 PRO CB 1 1
34 66721 1 1 72 PRO CD C 1.715 -14.912 -6.405 1.00 . A A . 132 PRO CD 1 1
34 66722 1 1 72 PRO CG C 1.861 -15.632 -7.720 1.00 . A A . 132 PRO CG 1 1
34 66723 1 1 72 PRO HA H -0.588 -13.521 -8.219 1.00 . A A . 132 PRO HA 1 1
34 66724 1 1 72 PRO HB2 H 0.592 -15.614 -9.437 1.00 . A A . 132 PRO HB2 1 1
34 66725 1 1 72 PRO HB3 H 1.442 -14.097 -9.141 1.00 . A A . 132 PRO HB3 1 1
34 66726 1 1 72 PRO HD2 H 1.744 -15.613 -5.585 1.00 . A A . 132 PRO HD2 1 1
34 66727 1 1 72 PRO HD3 H 2.493 -14.171 -6.294 1.00 . A A . 132 PRO HD3 1 1
34 66728 1 1 72 PRO HG2 H 1.563 -16.661 -7.617 1.00 . A A . 132 PRO HG2 1 1
34 66729 1 1 72 PRO HG3 H 2.880 -15.573 -8.070 1.00 . A A . 132 PRO HG3 1 1
34 66730 1 1 72 PRO N N 0.390 -14.269 -6.504 1.00 . A A . 132 PRO N 1 1
34 66731 1 1 72 PRO O O -1.077 -16.677 -7.641 1.00 . A A . 132 PRO O 1 1
34 66732 1 1 73 GLY C C -3.294 -17.331 -8.612 1.00 . A A . 133 GLY C 1 1
34 66733 1 1 73 GLY CA C -3.663 -15.866 -8.486 1.00 . A A . 133 GLY CA 1 1
34 66734 1 1 73 GLY H H -2.712 -14.047 -7.965 1.00 . A A . 133 GLY H 1 1
34 66735 1 1 73 GLY HA2 H -4.466 -15.775 -7.769 1.00 . A A . 133 GLY HA2 1 1
34 66736 1 1 73 GLY HA3 H -4.018 -15.518 -9.444 1.00 . A A . 133 GLY HA3 1 1
34 66737 1 1 73 GLY N N -2.559 -15.010 -8.058 1.00 . A A . 133 GLY N 1 1
34 66738 1 1 73 GLY O O -2.384 -17.689 -9.361 1.00 . A A . 133 GLY O 1 1
34 66739 1 1 74 GLU C C -4.104 -20.567 -8.346 1.00 . A A . 134 GLU C 1 1
34 66740 1 1 74 GLU CA C -3.451 -19.485 -7.498 1.00 . A A . 134 GLU CA 1 1
34 66741 1 1 74 GLU CB C -3.702 -19.763 -6.013 1.00 . A A . 134 GLU CB 1 1
34 66742 1 1 74 GLU CD C -1.583 -21.063 -5.575 1.00 . A A . 134 GLU CD 1 1
34 66743 1 1 74 GLU CG C -3.097 -21.065 -5.517 1.00 . A A . 134 GLU CG 1 1
34 66744 1 1 74 GLU H H -4.818 -17.883 -7.449 1.00 . A A . 134 GLU H 1 1
34 66745 1 1 74 GLU HA H -2.391 -19.480 -7.684 1.00 . A A . 134 GLU HA 1 1
34 66746 1 1 74 GLU HB2 H -3.283 -18.954 -5.433 1.00 . A A . 134 GLU HB2 1 1
34 66747 1 1 74 GLU HB3 H -4.768 -19.801 -5.843 1.00 . A A . 134 GLU HB3 1 1
34 66748 1 1 74 GLU HG2 H -3.401 -21.222 -4.493 1.00 . A A . 134 GLU HG2 1 1
34 66749 1 1 74 GLU HG3 H -3.465 -21.876 -6.129 1.00 . A A . 134 GLU HG3 1 1
34 66750 1 1 74 GLU N N -3.974 -18.173 -7.845 1.00 . A A . 134 GLU N 1 1
34 66751 1 1 74 GLU O O -5.328 -20.637 -8.446 1.00 . A A . 134 GLU O 1 1
34 66752 1 1 74 GLU OE1 O -1.032 -21.357 -6.656 1.00 . A A . 134 GLU OE1 1 1
34 66753 1 1 74 GLU OE2 O -0.949 -20.771 -4.540 1.00 . A A . 134 GLU OE2 1 1
34 66754 1 1 75 ILE C C -4.581 -23.498 -8.912 1.00 . A A . 135 ILE C 1 1
34 66755 1 1 75 ILE CA C -3.763 -22.517 -9.765 1.00 . A A . 135 ILE CA 1 1
34 66756 1 1 75 ILE CB C -2.587 -23.237 -10.477 1.00 . A A . 135 ILE CB 1 1
34 66757 1 1 75 ILE CD1 C -2.098 -24.593 -12.581 1.00 . A A . 135 ILE CD1 1 1
34 66758 1 1 75 ILE CG1 C -3.109 -24.237 -11.516 1.00 . A A . 135 ILE CG1 1 1
34 66759 1 1 75 ILE CG2 C -1.685 -23.930 -9.468 1.00 . A A . 135 ILE CG2 1 1
34 66760 1 1 75 ILE H H -2.308 -21.284 -8.855 1.00 . A A . 135 ILE H 1 1
34 66761 1 1 75 ILE HA H -4.411 -22.105 -10.524 1.00 . A A . 135 ILE HA 1 1
34 66762 1 1 75 ILE HB H -1.998 -22.487 -10.982 1.00 . A A . 135 ILE HB 1 1
34 66763 1 1 75 ILE HD11 H -1.821 -23.702 -13.125 1.00 . A A . 135 ILE HD11 1 1
34 66764 1 1 75 ILE HD12 H -2.533 -25.310 -13.263 1.00 . A A . 135 ILE HD12 1 1
34 66765 1 1 75 ILE HD13 H -1.223 -25.021 -12.119 1.00 . A A . 135 ILE HD13 1 1
34 66766 1 1 75 ILE HG12 H -3.390 -25.154 -11.012 1.00 . A A . 135 ILE HG12 1 1
34 66767 1 1 75 ILE HG13 H -3.974 -23.819 -12.006 1.00 . A A . 135 ILE HG13 1 1
34 66768 1 1 75 ILE HG21 H -0.849 -24.379 -9.983 1.00 . A A . 135 ILE HG21 1 1
34 66769 1 1 75 ILE HG22 H -2.244 -24.697 -8.952 1.00 . A A . 135 ILE HG22 1 1
34 66770 1 1 75 ILE HG23 H -1.323 -23.206 -8.756 1.00 . A A . 135 ILE HG23 1 1
34 66771 1 1 75 ILE N N -3.274 -21.410 -8.955 1.00 . A A . 135 ILE N 1 1
34 66772 1 1 75 ILE O O -5.409 -23.080 -8.103 1.00 . A A . 135 ILE O 1 1
34 66773 1 1 76 ARG C C -4.964 -27.176 -9.091 1.00 . A A . 136 ARG C 1 1
34 66774 1 1 76 ARG CA C -5.468 -25.758 -8.878 1.00 . A A . 136 ARG CA 1 1
34 66775 1 1 76 ARG CB C -6.663 -25.511 -9.795 1.00 . A A . 136 ARG CB 1 1
34 66776 1 1 76 ARG CD C -7.497 -25.529 -12.170 1.00 . A A . 136 ARG CD 1 1
34 66777 1 1 76 ARG CG C -6.287 -25.372 -11.262 1.00 . A A . 136 ARG CG 1 1
34 66778 1 1 76 ARG CZ C -9.424 -27.051 -12.362 1.00 . A A . 136 ARG CZ 1 1
34 66779 1 1 76 ARG H H -3.598 -25.096 -9.584 1.00 . A A . 136 ARG H 1 1
34 66780 1 1 76 ARG HA H -5.777 -25.640 -7.850 1.00 . A A . 136 ARG HA 1 1
34 66781 1 1 76 ARG HB2 H -7.342 -26.339 -9.701 1.00 . A A . 136 ARG HB2 1 1
34 66782 1 1 76 ARG HB3 H -7.161 -24.607 -9.486 1.00 . A A . 136 ARG HB3 1 1
34 66783 1 1 76 ARG HD2 H -8.193 -24.729 -11.964 1.00 . A A . 136 ARG HD2 1 1
34 66784 1 1 76 ARG HD3 H -7.168 -25.462 -13.196 1.00 . A A . 136 ARG HD3 1 1
34 66785 1 1 76 ARG HE H -7.667 -27.529 -11.540 1.00 . A A . 136 ARG HE 1 1
34 66786 1 1 76 ARG HG2 H -5.860 -24.392 -11.419 1.00 . A A . 136 ARG HG2 1 1
34 66787 1 1 76 ARG HG3 H -5.558 -26.128 -11.511 1.00 . A A . 136 ARG HG3 1 1
34 66788 1 1 76 ARG HH11 H -9.740 -25.189 -13.082 1.00 . A A . 136 ARG HH11 1 1
34 66789 1 1 76 ARG HH12 H -11.078 -26.279 -13.227 1.00 . A A . 136 ARG HH12 1 1
34 66790 1 1 76 ARG HH21 H -9.428 -28.974 -11.737 1.00 . A A . 136 ARG HH21 1 1
34 66791 1 1 76 ARG HH22 H -10.902 -28.426 -12.463 1.00 . A A . 136 ARG HH22 1 1
34 66792 1 1 76 ARG N N -4.418 -24.791 -9.155 1.00 . A A . 136 ARG N 1 1
34 66793 1 1 76 ARG NE N -8.172 -26.810 -11.974 1.00 . A A . 136 ARG NE 1 1
34 66794 1 1 76 ARG NH1 N -10.139 -26.095 -12.938 1.00 . A A . 136 ARG NH1 1 1
34 66795 1 1 76 ARG NH2 N -9.962 -28.249 -12.171 1.00 . A A . 136 ARG NH2 1 1
34 66796 1 1 76 ARG O O -4.663 -27.568 -10.219 1.00 . A A . 136 ARG O 1 1
34 66797 1 1 77 ASN C C -3.032 -29.362 -8.667 1.00 . A A . 137 ASN C 1 1
34 66798 1 1 77 ASN CA C -4.440 -29.327 -8.117 1.00 . A A . 137 ASN CA 1 1
34 66799 1 1 77 ASN CB C -5.374 -30.129 -9.026 1.00 . A A . 137 ASN CB 1 1
34 66800 1 1 77 ASN CG C -6.755 -30.302 -8.428 1.00 . A A . 137 ASN CG 1 1
34 66801 1 1 77 ASN H H -5.093 -27.571 -7.133 1.00 . A A . 137 ASN H 1 1
34 66802 1 1 77 ASN HA H -4.444 -29.758 -7.127 1.00 . A A . 137 ASN HA 1 1
34 66803 1 1 77 ASN HB2 H -5.473 -29.615 -9.971 1.00 . A A . 137 ASN HB2 1 1
34 66804 1 1 77 ASN HB3 H -4.947 -31.106 -9.198 1.00 . A A . 137 ASN HB3 1 1
34 66805 1 1 77 ASN HD21 H -6.225 -32.051 -7.643 1.00 . A A . 137 ASN HD21 1 1
34 66806 1 1 77 ASN HD22 H -7.850 -31.549 -7.333 1.00 . A A . 137 ASN HD22 1 1
34 66807 1 1 77 ASN N N -4.879 -27.945 -8.014 1.00 . A A . 137 ASN N 1 1
34 66808 1 1 77 ASN ND2 N -6.965 -31.413 -7.730 1.00 . A A . 137 ASN ND2 1 1
34 66809 1 1 77 ASN O O -2.828 -29.457 -9.871 1.00 . A A . 137 ASN O 1 1
34 66810 1 1 77 ASN OD1 O -7.626 -29.447 -8.593 1.00 . A A . 137 ASN OD1 1 1
34 66811 1 1 78 GLY C C -0.129 -27.806 -7.378 1.00 . A A . 138 GLY C 1 1
34 66812 1 1 78 GLY CA C -0.729 -28.905 -8.217 1.00 . A A . 138 GLY CA 1 1
34 66813 1 1 78 GLY H H -2.280 -29.219 -6.829 1.00 . A A . 138 GLY H 1 1
34 66814 1 1 78 GLY HA2 H -0.125 -29.786 -8.130 1.00 . A A . 138 GLY HA2 1 1
34 66815 1 1 78 GLY HA3 H -0.753 -28.600 -9.249 1.00 . A A . 138 GLY HA3 1 1
34 66816 1 1 78 GLY N N -2.069 -29.201 -7.786 1.00 . A A . 138 GLY N 1 1
34 66817 1 1 78 GLY O O -0.117 -27.914 -6.152 1.00 . A A . 138 GLY O 1 1
34 66818 1 1 79 GLN C C 1.351 -24.513 -8.220 1.00 . A A . 139 GLN C 1 1
34 66819 1 1 79 GLN CA C 0.622 -25.493 -7.322 1.00 . A A . 139 GLN CA 1 1
34 66820 1 1 79 GLN CB C 1.469 -25.780 -6.085 1.00 . A A . 139 GLN CB 1 1
34 66821 1 1 79 GLN CD C 3.680 -26.606 -5.164 1.00 . A A . 139 GLN CD 1 1
34 66822 1 1 79 GLN CG C 2.856 -26.318 -6.405 1.00 . A A . 139 GLN CG 1 1
34 66823 1 1 79 GLN H H 0.383 -26.751 -9.001 1.00 . A A . 139 GLN H 1 1
34 66824 1 1 79 GLN HA H -0.307 -25.040 -7.010 1.00 . A A . 139 GLN HA 1 1
34 66825 1 1 79 GLN HB2 H 1.576 -24.870 -5.515 1.00 . A A . 139 GLN HB2 1 1
34 66826 1 1 79 GLN HB3 H 0.952 -26.513 -5.487 1.00 . A A . 139 GLN HB3 1 1
34 66827 1 1 79 GLN HE21 H 2.785 -25.122 -4.186 1.00 . A A . 139 GLN HE21 1 1
34 66828 1 1 79 GLN HE22 H 3.978 -25.996 -3.294 1.00 . A A . 139 GLN HE22 1 1
34 66829 1 1 79 GLN HG2 H 2.751 -27.234 -6.968 1.00 . A A . 139 GLN HG2 1 1
34 66830 1 1 79 GLN HG3 H 3.380 -25.588 -7.004 1.00 . A A . 139 GLN HG3 1 1
34 66831 1 1 79 GLN N N 0.306 -26.727 -8.026 1.00 . A A . 139 GLN N 1 1
34 66832 1 1 79 GLN NE2 N 3.458 -25.829 -4.108 1.00 . A A . 139 GLN NE2 1 1
34 66833 1 1 79 GLN O O 1.466 -24.709 -9.430 1.00 . A A . 139 GLN O 1 1
34 66834 1 1 79 GLN OE1 O 4.510 -27.514 -5.154 1.00 . A A . 139 GLN OE1 1 1
34 66835 1 1 80 ILE C C 3.731 -21.949 -7.674 1.00 . A A . 140 ILE C 1 1
34 66836 1 1 80 ILE CA C 2.402 -22.328 -8.307 1.00 . A A . 140 ILE CA 1 1
34 66837 1 1 80 ILE CB C 1.451 -21.122 -8.281 1.00 . A A . 140 ILE CB 1 1
34 66838 1 1 80 ILE CD1 C -0.489 -20.021 -9.481 1.00 . A A . 140 ILE CD1 1 1
34 66839 1 1 80 ILE CG1 C 0.455 -21.202 -9.429 1.00 . A A . 140 ILE CG1 1 1
34 66840 1 1 80 ILE CG2 C 2.217 -19.811 -8.326 1.00 . A A . 140 ILE CG2 1 1
34 66841 1 1 80 ILE H H 1.728 -23.390 -6.629 1.00 . A A . 140 ILE H 1 1
34 66842 1 1 80 ILE HA H 2.564 -22.616 -9.335 1.00 . A A . 140 ILE HA 1 1
34 66843 1 1 80 ILE HB H 0.906 -21.161 -7.356 1.00 . A A . 140 ILE HB 1 1
34 66844 1 1 80 ILE HD11 H -0.959 -19.895 -8.517 1.00 . A A . 140 ILE HD11 1 1
34 66845 1 1 80 ILE HD12 H -1.246 -20.196 -10.230 1.00 . A A . 140 ILE HD12 1 1
34 66846 1 1 80 ILE HD13 H 0.067 -19.127 -9.730 1.00 . A A . 140 ILE HD13 1 1
34 66847 1 1 80 ILE HG12 H 0.993 -21.239 -10.364 1.00 . A A . 140 ILE HG12 1 1
34 66848 1 1 80 ILE HG13 H -0.136 -22.099 -9.320 1.00 . A A . 140 ILE HG13 1 1
34 66849 1 1 80 ILE HG21 H 1.545 -18.998 -8.099 1.00 . A A . 140 ILE HG21 1 1
34 66850 1 1 80 ILE HG22 H 2.632 -19.672 -9.313 1.00 . A A . 140 ILE HG22 1 1
34 66851 1 1 80 ILE HG23 H 3.013 -19.835 -7.598 1.00 . A A . 140 ILE HG23 1 1
34 66852 1 1 80 ILE N N 1.811 -23.442 -7.601 1.00 . A A . 140 ILE N 1 1
34 66853 1 1 80 ILE O O 3.873 -21.951 -6.452 1.00 . A A . 140 ILE O 1 1
34 66854 1 1 81 ASP C C 6.623 -20.187 -8.067 1.00 . A A . 141 ASP C 1 1
34 66855 1 1 81 ASP CA C 6.096 -21.616 -8.083 1.00 . A A . 141 ASP CA 1 1
34 66856 1 1 81 ASP CB C 6.959 -22.473 -9.009 1.00 . A A . 141 ASP CB 1 1
34 66857 1 1 81 ASP CG C 6.595 -23.944 -8.949 1.00 . A A . 141 ASP CG 1 1
34 66858 1 1 81 ASP H H 4.495 -21.555 -9.467 1.00 . A A . 141 ASP H 1 1
34 66859 1 1 81 ASP HA H 6.146 -22.020 -7.083 1.00 . A A . 141 ASP HA 1 1
34 66860 1 1 81 ASP HB2 H 6.829 -22.131 -10.026 1.00 . A A . 141 ASP HB2 1 1
34 66861 1 1 81 ASP HB3 H 7.996 -22.365 -8.728 1.00 . A A . 141 ASP HB3 1 1
34 66862 1 1 81 ASP N N 4.707 -21.663 -8.518 1.00 . A A . 141 ASP N 1 1
34 66863 1 1 81 ASP O O 6.574 -19.482 -9.073 1.00 . A A . 141 ASP O 1 1
34 66864 1 1 81 ASP OD1 O 5.716 -24.371 -9.727 1.00 . A A . 141 ASP OD1 1 1
34 66865 1 1 81 ASP OD2 O 7.189 -24.669 -8.124 1.00 . A A . 141 ASP OD2 1 1
34 66866 1 1 82 VAL C C 9.192 -18.600 -6.263 1.00 . A A . 142 VAL C 1 1
34 66867 1 1 82 VAL CA C 7.753 -18.467 -6.764 1.00 . A A . 142 VAL CA 1 1
34 66868 1 1 82 VAL CB C 6.955 -17.580 -5.781 1.00 . A A . 142 VAL CB 1 1
34 66869 1 1 82 VAL CG1 C 5.599 -17.213 -6.365 1.00 . A A . 142 VAL CG1 1 1
34 66870 1 1 82 VAL CG2 C 6.787 -18.277 -4.440 1.00 . A A . 142 VAL CG2 1 1
34 66871 1 1 82 VAL H H 7.116 -20.379 -6.142 1.00 . A A . 142 VAL H 1 1
34 66872 1 1 82 VAL HA H 7.758 -17.987 -7.731 1.00 . A A . 142 VAL HA 1 1
34 66873 1 1 82 VAL HB H 7.510 -16.667 -5.620 1.00 . A A . 142 VAL HB 1 1
34 66874 1 1 82 VAL HG11 H 4.993 -18.103 -6.458 1.00 . A A . 142 VAL HG11 1 1
34 66875 1 1 82 VAL HG12 H 5.733 -16.766 -7.338 1.00 . A A . 142 VAL HG12 1 1
34 66876 1 1 82 VAL HG13 H 5.105 -16.508 -5.711 1.00 . A A . 142 VAL HG13 1 1
34 66877 1 1 82 VAL HG21 H 6.341 -19.249 -4.593 1.00 . A A . 142 VAL HG21 1 1
34 66878 1 1 82 VAL HG22 H 6.145 -17.683 -3.804 1.00 . A A . 142 VAL HG22 1 1
34 66879 1 1 82 VAL HG23 H 7.752 -18.392 -3.970 1.00 . A A . 142 VAL HG23 1 1
34 66880 1 1 82 VAL N N 7.139 -19.777 -6.913 1.00 . A A . 142 VAL N 1 1
34 66881 1 1 82 VAL O O 9.435 -19.174 -5.200 1.00 . A A . 142 VAL O 1 1
34 66882 1 1 83 PRO C C 11.712 -17.562 -5.140 1.00 . A A . 143 PRO C 1 1
34 66883 1 1 83 PRO CA C 11.567 -18.009 -6.590 1.00 . A A . 143 PRO CA 1 1
34 66884 1 1 83 PRO CB C 12.180 -16.971 -7.528 1.00 . A A . 143 PRO CB 1 1
34 66885 1 1 83 PRO CD C 9.976 -17.449 -8.349 1.00 . A A . 143 PRO CD 1 1
34 66886 1 1 83 PRO CG C 11.371 -17.067 -8.775 1.00 . A A . 143 PRO CG 1 1
34 66887 1 1 83 PRO HA H 12.062 -18.959 -6.727 1.00 . A A . 143 PRO HA 1 1
34 66888 1 1 83 PRO HB2 H 12.103 -15.990 -7.082 1.00 . A A . 143 PRO HB2 1 1
34 66889 1 1 83 PRO HB3 H 13.217 -17.210 -7.708 1.00 . A A . 143 PRO HB3 1 1
34 66890 1 1 83 PRO HD2 H 9.349 -16.573 -8.279 1.00 . A A . 143 PRO HD2 1 1
34 66891 1 1 83 PRO HD3 H 9.553 -18.159 -9.042 1.00 . A A . 143 PRO HD3 1 1
34 66892 1 1 83 PRO HG2 H 11.361 -16.112 -9.279 1.00 . A A . 143 PRO HG2 1 1
34 66893 1 1 83 PRO HG3 H 11.785 -17.827 -9.422 1.00 . A A . 143 PRO HG3 1 1
34 66894 1 1 83 PRO N N 10.167 -18.062 -7.021 1.00 . A A . 143 PRO N 1 1
34 66895 1 1 83 PRO O O 12.713 -17.852 -4.485 1.00 . A A . 143 PRO O 1 1
34 66896 1 1 84 GLY C C 10.627 -14.823 -3.254 1.00 . A A . 144 GLY C 1 1
34 66897 1 1 84 GLY CA C 10.742 -16.333 -3.294 1.00 . A A . 144 GLY CA 1 1
34 66898 1 1 84 GLY H H 9.928 -16.660 -5.219 1.00 . A A . 144 GLY H 1 1
34 66899 1 1 84 GLY HA2 H 9.922 -16.759 -2.737 1.00 . A A . 144 GLY HA2 1 1
34 66900 1 1 84 GLY HA3 H 11.672 -16.627 -2.832 1.00 . A A . 144 GLY HA3 1 1
34 66901 1 1 84 GLY N N 10.705 -16.846 -4.650 1.00 . A A . 144 GLY N 1 1
34 66902 1 1 84 GLY O O 11.601 -14.126 -2.967 1.00 . A A . 144 GLY O 1 1
34 66903 1 1 85 GLY C C 8.836 -12.521 -5.129 1.00 . A A . 145 GLY C 1 1
34 66904 1 1 85 GLY CA C 9.259 -12.889 -3.724 1.00 . A A . 145 GLY CA 1 1
34 66905 1 1 85 GLY H H 8.685 -14.920 -3.728 1.00 . A A . 145 GLY H 1 1
34 66906 1 1 85 GLY HA2 H 8.502 -12.555 -3.030 1.00 . A A . 145 GLY HA2 1 1
34 66907 1 1 85 GLY HA3 H 10.190 -12.390 -3.495 1.00 . A A . 145 GLY HA3 1 1
34 66908 1 1 85 GLY N N 9.440 -14.316 -3.571 1.00 . A A . 145 GLY N 1 1
34 66909 1 1 85 GLY O O 9.462 -12.938 -6.104 1.00 . A A . 145 GLY O 1 1
34 66910 1 1 86 ILE C C 7.064 -9.794 -6.554 1.00 . A A . 146 ILE C 1 1
34 66911 1 1 86 ILE CA C 7.270 -11.304 -6.530 1.00 . A A . 146 ILE CA 1 1
34 66912 1 1 86 ILE CB C 5.951 -12.016 -6.907 1.00 . A A . 146 ILE CB 1 1
34 66913 1 1 86 ILE CD1 C 5.054 -14.223 -7.831 1.00 . A A . 146 ILE CD1 1 1
34 66914 1 1 86 ILE CG1 C 6.209 -13.505 -7.162 1.00 . A A . 146 ILE CG1 1 1
34 66915 1 1 86 ILE CG2 C 5.326 -11.365 -8.133 1.00 . A A . 146 ILE CG2 1 1
34 66916 1 1 86 ILE H H 7.324 -11.427 -4.420 1.00 . A A . 146 ILE H 1 1
34 66917 1 1 86 ILE HA H 8.013 -11.562 -7.271 1.00 . A A . 146 ILE HA 1 1
34 66918 1 1 86 ILE HB H 5.259 -11.911 -6.081 1.00 . A A . 146 ILE HB 1 1
34 66919 1 1 86 ILE HD11 H 4.194 -14.210 -7.177 1.00 . A A . 146 ILE HD11 1 1
34 66920 1 1 86 ILE HD12 H 5.336 -15.244 -8.037 1.00 . A A . 146 ILE HD12 1 1
34 66921 1 1 86 ILE HD13 H 4.810 -13.722 -8.760 1.00 . A A . 146 ILE HD13 1 1
34 66922 1 1 86 ILE HG12 H 7.076 -13.609 -7.798 1.00 . A A . 146 ILE HG12 1 1
34 66923 1 1 86 ILE HG13 H 6.403 -13.998 -6.219 1.00 . A A . 146 ILE HG13 1 1
34 66924 1 1 86 ILE HG21 H 6.010 -11.435 -8.967 1.00 . A A . 146 ILE HG21 1 1
34 66925 1 1 86 ILE HG22 H 5.118 -10.328 -7.924 1.00 . A A . 146 ILE HG22 1 1
34 66926 1 1 86 ILE HG23 H 4.406 -11.874 -8.381 1.00 . A A . 146 ILE HG23 1 1
34 66927 1 1 86 ILE N N 7.770 -11.739 -5.234 1.00 . A A . 146 ILE N 1 1
34 66928 1 1 86 ILE O O 5.989 -9.294 -6.224 1.00 . A A . 146 ILE O 1 1
34 66929 1 1 87 LEU C C 7.309 -7.374 -8.538 1.00 . A A . 147 LEU C 1 1
34 66930 1 1 87 LEU CA C 8.002 -7.643 -7.207 1.00 . A A . 147 LEU CA 1 1
34 66931 1 1 87 LEU CB C 9.392 -6.998 -7.224 1.00 . A A . 147 LEU CB 1 1
34 66932 1 1 87 LEU CD1 C 9.270 -6.029 -4.902 1.00 . A A . 147 LEU CD1 1 1
34 66933 1 1 87 LEU CD2 C 10.397 -8.234 -5.277 1.00 . A A . 147 LEU CD2 1 1
34 66934 1 1 87 LEU CG C 10.096 -6.866 -5.868 1.00 . A A . 147 LEU CG 1 1
34 66935 1 1 87 LEU H H 8.958 -9.526 -7.132 1.00 . A A . 147 LEU H 1 1
34 66936 1 1 87 LEU HA H 7.416 -7.208 -6.411 1.00 . A A . 147 LEU HA 1 1
34 66937 1 1 87 LEU HB2 H 10.023 -7.589 -7.872 1.00 . A A . 147 LEU HB2 1 1
34 66938 1 1 87 LEU HB3 H 9.297 -6.012 -7.652 1.00 . A A . 147 LEU HB3 1 1
34 66939 1 1 87 LEU HD11 H 9.832 -5.871 -3.992 1.00 . A A . 147 LEU HD11 1 1
34 66940 1 1 87 LEU HD12 H 8.351 -6.545 -4.671 1.00 . A A . 147 LEU HD12 1 1
34 66941 1 1 87 LEU HD13 H 9.044 -5.074 -5.354 1.00 . A A . 147 LEU HD13 1 1
34 66942 1 1 87 LEU HD21 H 9.483 -8.804 -5.204 1.00 . A A . 147 LEU HD21 1 1
34 66943 1 1 87 LEU HD22 H 10.827 -8.114 -4.293 1.00 . A A . 147 LEU HD22 1 1
34 66944 1 1 87 LEU HD23 H 11.096 -8.755 -5.914 1.00 . A A . 147 LEU HD23 1 1
34 66945 1 1 87 LEU HG H 11.038 -6.360 -6.017 1.00 . A A . 147 LEU HG 1 1
34 66946 1 1 87 LEU N N 8.104 -9.076 -6.965 1.00 . A A . 147 LEU N 1 1
34 66947 1 1 87 LEU O O 6.757 -8.283 -9.158 1.00 . A A . 147 LEU O 1 1
34 66948 1 1 88 PHE C C 7.763 -6.335 -11.399 1.00 . A A . 148 PHE C 1 1
34 66949 1 1 88 PHE CA C 6.877 -5.754 -10.302 1.00 . A A . 148 PHE CA 1 1
34 66950 1 1 88 PHE CB C 6.797 -4.227 -10.417 1.00 . A A . 148 PHE CB 1 1
34 66951 1 1 88 PHE CD1 C 6.463 -3.613 -12.830 1.00 . A A . 148 PHE CD1 1 1
34 66952 1 1 88 PHE CD2 C 8.591 -3.186 -11.841 1.00 . A A . 148 PHE CD2 1 1
34 66953 1 1 88 PHE CE1 C 6.912 -3.093 -14.029 1.00 . A A . 148 PHE CE1 1 1
34 66954 1 1 88 PHE CE2 C 9.046 -2.665 -13.039 1.00 . A A . 148 PHE CE2 1 1
34 66955 1 1 88 PHE CG C 7.294 -3.667 -11.724 1.00 . A A . 148 PHE CG 1 1
34 66956 1 1 88 PHE CZ C 8.206 -2.618 -14.134 1.00 . A A . 148 PHE CZ 1 1
34 66957 1 1 88 PHE H H 7.782 -5.438 -8.417 1.00 . A A . 148 PHE H 1 1
34 66958 1 1 88 PHE HA H 5.884 -6.165 -10.407 1.00 . A A . 148 PHE HA 1 1
34 66959 1 1 88 PHE HB2 H 5.767 -3.923 -10.302 1.00 . A A . 148 PHE HB2 1 1
34 66960 1 1 88 PHE HB3 H 7.384 -3.789 -9.626 1.00 . A A . 148 PHE HB3 1 1
34 66961 1 1 88 PHE HD1 H 5.452 -3.983 -12.751 1.00 . A A . 148 PHE HD1 1 1
34 66962 1 1 88 PHE HD2 H 9.249 -3.222 -10.986 1.00 . A A . 148 PHE HD2 1 1
34 66963 1 1 88 PHE HE1 H 6.253 -3.061 -14.886 1.00 . A A . 148 PHE HE1 1 1
34 66964 1 1 88 PHE HE2 H 10.058 -2.294 -13.117 1.00 . A A . 148 PHE HE2 1 1
34 66965 1 1 88 PHE HZ H 8.560 -2.210 -15.070 1.00 . A A . 148 PHE HZ 1 1
34 66966 1 1 88 PHE N N 7.374 -6.126 -8.984 1.00 . A A . 148 PHE N 1 1
34 66967 1 1 88 PHE O O 8.987 -6.376 -11.267 1.00 . A A . 148 PHE O 1 1
34 66968 1 1 89 GLY C C 8.341 -8.773 -13.285 1.00 . A A . 149 GLY C 1 1
34 66969 1 1 89 GLY CA C 7.874 -7.363 -13.579 1.00 . A A . 149 GLY CA 1 1
34 66970 1 1 89 GLY H H 6.158 -6.730 -12.526 1.00 . A A . 149 GLY H 1 1
34 66971 1 1 89 GLY HA2 H 7.243 -7.378 -14.456 1.00 . A A . 149 GLY HA2 1 1
34 66972 1 1 89 GLY HA3 H 8.732 -6.745 -13.777 1.00 . A A . 149 GLY HA3 1 1
34 66973 1 1 89 GLY N N 7.133 -6.787 -12.477 1.00 . A A . 149 GLY N 1 1
34 66974 1 1 89 GLY O O 9.422 -9.178 -13.712 1.00 . A A . 149 GLY O 1 1
34 66975 1 1 90 ALA C C 7.014 -11.902 -12.909 1.00 . A A . 150 ALA C 1 1
34 66976 1 1 90 ALA CA C 7.870 -10.886 -12.165 1.00 . A A . 150 ALA CA 1 1
34 66977 1 1 90 ALA CB C 7.717 -11.063 -10.663 1.00 . A A . 150 ALA CB 1 1
34 66978 1 1 90 ALA H H 6.668 -9.146 -12.253 1.00 . A A . 150 ALA H 1 1
34 66979 1 1 90 ALA HA H 8.903 -11.058 -12.423 1.00 . A A . 150 ALA HA 1 1
34 66980 1 1 90 ALA HB1 H 8.047 -12.052 -10.383 1.00 . A A . 150 ALA HB1 1 1
34 66981 1 1 90 ALA HB2 H 6.680 -10.940 -10.391 1.00 . A A . 150 ALA HB2 1 1
34 66982 1 1 90 ALA HB3 H 8.315 -10.324 -10.150 1.00 . A A . 150 ALA HB3 1 1
34 66983 1 1 90 ALA N N 7.525 -9.521 -12.548 1.00 . A A . 150 ALA N 1 1
34 66984 1 1 90 ALA O O 6.425 -11.588 -13.942 1.00 . A A . 150 ALA O 1 1
34 66985 1 1 91 THR C C 6.553 -15.563 -12.356 1.00 . A A . 151 THR C 1 1
34 66986 1 1 91 THR CA C 6.346 -14.240 -13.093 1.00 . A A . 151 THR CA 1 1
34 66987 1 1 91 THR CB C 6.884 -14.370 -14.527 1.00 . A A . 151 THR CB 1 1
34 66988 1 1 91 THR CG2 C 8.399 -14.378 -14.536 1.00 . A A . 151 THR CG2 1 1
34 66989 1 1 91 THR H H 7.420 -13.295 -11.532 1.00 . A A . 151 THR H 1 1
34 66990 1 1 91 THR HA H 5.287 -14.033 -13.147 1.00 . A A . 151 THR HA 1 1
34 66991 1 1 91 THR HB H 6.547 -13.515 -15.095 1.00 . A A . 151 THR HB 1 1
34 66992 1 1 91 THR HG1 H 6.566 -15.541 -16.082 1.00 . A A . 151 THR HG1 1 1
34 66993 1 1 91 THR HG21 H 8.761 -13.418 -14.202 1.00 . A A . 151 THR HG21 1 1
34 66994 1 1 91 THR HG22 H 8.749 -14.569 -15.540 1.00 . A A . 151 THR HG22 1 1
34 66995 1 1 91 THR HG23 H 8.756 -15.150 -13.875 1.00 . A A . 151 THR HG23 1 1
34 66996 1 1 91 THR N N 6.986 -13.130 -12.394 1.00 . A A . 151 THR N 1 1
34 66997 1 1 91 THR O O 7.428 -15.677 -11.497 1.00 . A A . 151 THR O 1 1
34 66998 1 1 91 THR OG1 O 6.395 -15.568 -15.138 1.00 . A A . 151 THR OG1 1 1
34 66999 1 1 92 ILE C C 5.700 -18.998 -12.997 1.00 . A A . 152 ILE C 1 1
34 67000 1 1 92 ILE CA C 5.746 -17.843 -12.003 1.00 . A A . 152 ILE CA 1 1
34 67001 1 1 92 ILE CB C 4.557 -17.981 -11.044 1.00 . A A . 152 ILE CB 1 1
34 67002 1 1 92 ILE CD1 C 2.078 -17.459 -10.816 1.00 . A A . 152 ILE CD1 1 1
34 67003 1 1 92 ILE CG1 C 3.286 -17.480 -11.724 1.00 . A A . 152 ILE CG1 1 1
34 67004 1 1 92 ILE CG2 C 4.822 -17.225 -9.753 1.00 . A A . 152 ILE CG2 1 1
34 67005 1 1 92 ILE H H 5.072 -16.411 -13.402 1.00 . A A . 152 ILE H 1 1
34 67006 1 1 92 ILE HA H 6.656 -17.906 -11.429 1.00 . A A . 152 ILE HA 1 1
34 67007 1 1 92 ILE HB H 4.439 -19.025 -10.804 1.00 . A A . 152 ILE HB 1 1
34 67008 1 1 92 ILE HD11 H 1.210 -17.152 -11.379 1.00 . A A . 152 ILE HD11 1 1
34 67009 1 1 92 ILE HD12 H 2.250 -16.759 -10.010 1.00 . A A . 152 ILE HD12 1 1
34 67010 1 1 92 ILE HD13 H 1.916 -18.445 -10.410 1.00 . A A . 152 ILE HD13 1 1
34 67011 1 1 92 ILE HG12 H 3.451 -16.475 -12.081 1.00 . A A . 152 ILE HG12 1 1
34 67012 1 1 92 ILE HG13 H 3.061 -18.121 -12.562 1.00 . A A . 152 ILE HG13 1 1
34 67013 1 1 92 ILE HG21 H 4.850 -16.165 -9.955 1.00 . A A . 152 ILE HG21 1 1
34 67014 1 1 92 ILE HG22 H 5.769 -17.538 -9.340 1.00 . A A . 152 ILE HG22 1 1
34 67015 1 1 92 ILE HG23 H 4.033 -17.437 -9.046 1.00 . A A . 152 ILE HG23 1 1
34 67016 1 1 92 ILE N N 5.722 -16.551 -12.683 1.00 . A A . 152 ILE N 1 1
34 67017 1 1 92 ILE O O 5.642 -18.786 -14.209 1.00 . A A . 152 ILE O 1 1
34 67018 1 1 93 SER C C 4.442 -22.340 -12.666 1.00 . A A . 153 SER C 1 1
34 67019 1 1 93 SER CA C 5.467 -21.401 -13.298 1.00 . A A . 153 SER CA 1 1
34 67020 1 1 93 SER CB C 6.787 -22.135 -13.520 1.00 . A A . 153 SER CB 1 1
34 67021 1 1 93 SER H H 5.807 -20.331 -11.508 1.00 . A A . 153 SER H 1 1
34 67022 1 1 93 SER HA H 5.088 -21.070 -14.252 1.00 . A A . 153 SER HA 1 1
34 67023 1 1 93 SER HB2 H 6.583 -23.140 -13.854 1.00 . A A . 153 SER HB2 1 1
34 67024 1 1 93 SER HB3 H 7.359 -21.615 -14.270 1.00 . A A . 153 SER HB3 1 1
34 67025 1 1 93 SER HG H 7.836 -23.100 -12.175 1.00 . A A . 153 SER HG 1 1
34 67026 1 1 93 SER N N 5.684 -20.221 -12.473 1.00 . A A . 153 SER N 1 1
34 67027 1 1 93 SER O O 4.544 -22.690 -11.489 1.00 . A A . 153 SER O 1 1
34 67028 1 1 93 SER OG O 7.545 -22.198 -12.324 1.00 . A A . 153 SER OG 1 1
34 67029 1 1 94 PHE C C 2.789 -25.098 -13.188 1.00 . A A . 154 PHE C 1 1
34 67030 1 1 94 PHE CA C 2.400 -23.634 -12.986 1.00 . A A . 154 PHE CA 1 1
34 67031 1 1 94 PHE CB C 1.082 -23.344 -13.715 1.00 . A A . 154 PHE CB 1 1
34 67032 1 1 94 PHE CD1 C 0.618 -21.101 -12.683 1.00 . A A . 154 PHE CD1 1 1
34 67033 1 1 94 PHE CD2 C 0.545 -21.290 -15.055 1.00 . A A . 154 PHE CD2 1 1
34 67034 1 1 94 PHE CE1 C 0.301 -19.760 -12.777 1.00 . A A . 154 PHE CE1 1 1
34 67035 1 1 94 PHE CE2 C 0.226 -19.950 -15.155 1.00 . A A . 154 PHE CE2 1 1
34 67036 1 1 94 PHE CG C 0.745 -21.882 -13.818 1.00 . A A . 154 PHE CG 1 1
34 67037 1 1 94 PHE CZ C 0.103 -19.185 -14.014 1.00 . A A . 154 PHE CZ 1 1
34 67038 1 1 94 PHE H H 3.432 -22.425 -14.389 1.00 . A A . 154 PHE H 1 1
34 67039 1 1 94 PHE HA H 2.263 -23.453 -11.931 1.00 . A A . 154 PHE HA 1 1
34 67040 1 1 94 PHE HB2 H 1.141 -23.741 -14.716 1.00 . A A . 154 PHE HB2 1 1
34 67041 1 1 94 PHE HB3 H 0.275 -23.832 -13.187 1.00 . A A . 154 PHE HB3 1 1
34 67042 1 1 94 PHE HD1 H 0.772 -21.549 -11.713 1.00 . A A . 154 PHE HD1 1 1
34 67043 1 1 94 PHE HD2 H 0.639 -21.888 -15.949 1.00 . A A . 154 PHE HD2 1 1
34 67044 1 1 94 PHE HE1 H 0.205 -19.162 -11.881 1.00 . A A . 154 PHE HE1 1 1
34 67045 1 1 94 PHE HE2 H 0.072 -19.501 -16.126 1.00 . A A . 154 PHE HE2 1 1
34 67046 1 1 94 PHE HZ H -0.147 -18.137 -14.090 1.00 . A A . 154 PHE HZ 1 1
34 67047 1 1 94 PHE N N 3.454 -22.743 -13.462 1.00 . A A . 154 PHE N 1 1
34 67048 1 1 94 PHE O O 3.366 -25.459 -14.215 1.00 . A A . 154 PHE O 1 1
34 67049 1 1 95 SER C C 1.562 -28.124 -11.534 1.00 . A A . 155 SER C 1 1
34 67050 1 1 95 SER CA C 2.615 -27.385 -12.350 1.00 . A A . 155 SER CA 1 1
34 67051 1 1 95 SER CB C 4.011 -27.808 -11.887 1.00 . A A . 155 SER CB 1 1
34 67052 1 1 95 SER H H 2.058 -25.584 -11.384 1.00 . A A . 155 SER H 1 1
34 67053 1 1 95 SER HA H 2.496 -27.639 -13.393 1.00 . A A . 155 SER HA 1 1
34 67054 1 1 95 SER HB2 H 4.756 -27.364 -12.531 1.00 . A A . 155 SER HB2 1 1
34 67055 1 1 95 SER HB3 H 4.168 -27.474 -10.872 1.00 . A A . 155 SER HB3 1 1
34 67056 1 1 95 SER HG H 5.080 -29.451 -11.815 1.00 . A A . 155 SER HG 1 1
34 67057 1 1 95 SER N N 2.448 -25.940 -12.213 1.00 . A A . 155 SER N 1 1
34 67058 1 1 95 SER O O 1.477 -27.945 -10.319 1.00 . A A . 155 SER O 1 1
34 67059 1 1 95 SER OG O 4.155 -29.218 -11.929 1.00 . A A . 155 SER OG 1 1
34 67060 1 1 96 CYS C C 0.510 -30.895 -10.708 1.00 . A A . 156 CYS C 1 1
34 67061 1 1 96 CYS CA C -0.201 -29.793 -11.483 1.00 . A A . 156 CYS CA 1 1
34 67062 1 1 96 CYS CB C -1.225 -30.409 -12.446 1.00 . A A . 156 CYS CB 1 1
34 67063 1 1 96 CYS H H 0.847 -29.049 -13.167 1.00 . A A . 156 CYS H 1 1
34 67064 1 1 96 CYS HA H -0.721 -29.159 -10.782 1.00 . A A . 156 CYS HA 1 1
34 67065 1 1 96 CYS HB2 H -1.712 -29.620 -12.995 1.00 . A A . 156 CYS HB2 1 1
34 67066 1 1 96 CYS HB3 H -0.713 -31.060 -13.139 1.00 . A A . 156 CYS HB3 1 1
34 67067 1 1 96 CYS N N 0.768 -28.966 -12.193 1.00 . A A . 156 CYS N 1 1
34 67068 1 1 96 CYS O O 1.700 -31.140 -10.905 1.00 . A A . 156 CYS O 1 1
34 67069 1 1 96 CYS SG S -2.525 -31.390 -11.620 1.00 . A A . 156 CYS SG 1 1
34 67070 1 1 97 ASN C C 0.655 -33.840 -10.027 1.00 . A A . 157 ASN C 1 1
34 67071 1 1 97 ASN CA C 0.296 -32.690 -9.082 1.00 . A A . 157 ASN CA 1 1
34 67072 1 1 97 ASN CB C -0.731 -33.132 -8.043 1.00 . A A . 157 ASN CB 1 1
34 67073 1 1 97 ASN CG C -0.159 -34.073 -6.998 1.00 . A A . 157 ASN CG 1 1
34 67074 1 1 97 ASN H H -1.164 -31.292 -9.701 1.00 . A A . 157 ASN H 1 1
34 67075 1 1 97 ASN HA H 1.189 -32.363 -8.574 1.00 . A A . 157 ASN HA 1 1
34 67076 1 1 97 ASN HB2 H -1.115 -32.258 -7.536 1.00 . A A . 157 ASN HB2 1 1
34 67077 1 1 97 ASN HB3 H -1.536 -33.624 -8.549 1.00 . A A . 157 ASN HB3 1 1
34 67078 1 1 97 ASN HD21 H -1.885 -35.057 -6.895 1.00 . A A . 157 ASN HD21 1 1
34 67079 1 1 97 ASN HD22 H -0.628 -35.639 -5.863 1.00 . A A . 157 ASN HD22 1 1
34 67080 1 1 97 ASN N N -0.231 -31.562 -9.835 1.00 . A A . 157 ASN N 1 1
34 67081 1 1 97 ASN ND2 N -0.973 -35.018 -6.538 1.00 . A A . 157 ASN ND2 1 1
34 67082 1 1 97 ASN O O 0.650 -33.670 -11.247 1.00 . A A . 157 ASN O 1 1
34 67083 1 1 97 ASN OD1 O 1.002 -33.953 -6.608 1.00 . A A . 157 ASN OD1 1 1
34 67084 1 1 98 THR C C 0.779 -36.643 -11.294 1.00 . A A . 158 THR C 1 1
34 67085 1 1 98 THR CA C 1.698 -36.028 -10.241 1.00 . A A . 158 THR CA 1 1
34 67086 1 1 98 THR CB C 2.224 -37.150 -9.337 1.00 . A A . 158 THR CB 1 1
34 67087 1 1 98 THR CG2 C 3.365 -37.903 -10.007 1.00 . A A . 158 THR CG2 1 1
34 67088 1 1 98 THR H H 0.868 -35.129 -8.512 1.00 . A A . 158 THR H 1 1
34 67089 1 1 98 THR HA H 2.540 -35.577 -10.736 1.00 . A A . 158 THR HA 1 1
34 67090 1 1 98 THR HB H 1.420 -37.838 -9.157 1.00 . A A . 158 THR HB 1 1
34 67091 1 1 98 THR HG1 H 2.516 -37.242 -7.388 1.00 . A A . 158 THR HG1 1 1
34 67092 1 1 98 THR HG21 H 2.989 -38.430 -10.872 1.00 . A A . 158 THR HG21 1 1
34 67093 1 1 98 THR HG22 H 3.787 -38.610 -9.309 1.00 . A A . 158 THR HG22 1 1
34 67094 1 1 98 THR HG23 H 4.127 -37.202 -10.314 1.00 . A A . 158 THR HG23 1 1
34 67095 1 1 98 THR N N 1.021 -34.989 -9.469 1.00 . A A . 158 THR N 1 1
34 67096 1 1 98 THR O O -0.382 -36.948 -11.022 1.00 . A A . 158 THR O 1 1
34 67097 1 1 98 THR OG1 O 2.676 -36.607 -8.090 1.00 . A A . 158 THR OG1 1 1
34 67098 1 1 99 GLY C C -0.319 -36.683 -14.322 1.00 . A A . 159 GLY C 1 1
34 67099 1 1 99 GLY CA C 0.616 -37.573 -13.527 1.00 . A A . 159 GLY CA 1 1
34 67100 1 1 99 GLY H H 2.230 -36.519 -12.652 1.00 . A A . 159 GLY H 1 1
34 67101 1 1 99 GLY HA2 H 1.336 -38.013 -14.202 1.00 . A A . 159 GLY HA2 1 1
34 67102 1 1 99 GLY HA3 H 0.039 -38.363 -13.071 1.00 . A A . 159 GLY HA3 1 1
34 67103 1 1 99 GLY N N 1.327 -36.849 -12.486 1.00 . A A . 159 GLY N 1 1
34 67104 1 1 99 GLY O O -1.056 -37.158 -15.185 1.00 . A A . 159 GLY O 1 1
34 67105 1 1 100 TYR C C -0.790 -33.391 -15.336 1.00 . A A . 160 TYR C 1 1
34 67106 1 1 100 TYR CA C -1.365 -34.490 -14.449 1.00 . A A . 160 TYR CA 1 1
34 67107 1 1 100 TYR CB C -2.066 -33.873 -13.245 1.00 . A A . 160 TYR CB 1 1
34 67108 1 1 100 TYR CD1 C -2.939 -36.199 -12.713 1.00 . A A . 160 TYR CD1 1 1
34 67109 1 1 100 TYR CD2 C -3.292 -34.465 -11.115 1.00 . A A . 160 TYR CD2 1 1
34 67110 1 1 100 TYR CE1 C -3.589 -37.097 -11.888 1.00 . A A . 160 TYR CE1 1 1
34 67111 1 1 100 TYR CE2 C -3.943 -35.359 -10.285 1.00 . A A . 160 TYR CE2 1 1
34 67112 1 1 100 TYR CG C -2.778 -34.867 -12.344 1.00 . A A . 160 TYR CG 1 1
34 67113 1 1 100 TYR CZ C -4.089 -36.673 -10.676 1.00 . A A . 160 TYR CZ 1 1
34 67114 1 1 100 TYR H H 0.369 -35.058 -13.386 1.00 . A A . 160 TYR H 1 1
34 67115 1 1 100 TYR HA H -2.083 -35.056 -15.018 1.00 . A A . 160 TYR HA 1 1
34 67116 1 1 100 TYR HB2 H -1.330 -33.356 -12.645 1.00 . A A . 160 TYR HB2 1 1
34 67117 1 1 100 TYR HB3 H -2.799 -33.161 -13.594 1.00 . A A . 160 TYR HB3 1 1
34 67118 1 1 100 TYR HD1 H -2.545 -36.530 -13.663 1.00 . A A . 160 TYR HD1 1 1
34 67119 1 1 100 TYR HD2 H -3.177 -33.432 -10.812 1.00 . A A . 160 TYR HD2 1 1
34 67120 1 1 100 TYR HE1 H -3.702 -38.127 -12.195 1.00 . A A . 160 TYR HE1 1 1
34 67121 1 1 100 TYR HE2 H -4.335 -35.026 -9.335 1.00 . A A . 160 TYR HE2 1 1
34 67122 1 1 100 TYR HH H -5.556 -37.171 -9.537 1.00 . A A . 160 TYR HH 1 1
34 67123 1 1 100 TYR N N -0.322 -35.399 -13.990 1.00 . A A . 160 TYR N 1 1
34 67124 1 1 100 TYR O O 0.310 -32.895 -15.091 1.00 . A A . 160 TYR O 1 1
34 67125 1 1 100 TYR OH O -4.738 -37.564 -9.853 1.00 . A A . 160 TYR OH 1 1
34 67126 1 1 101 LYS C C -1.921 -30.924 -17.579 1.00 . A A . 161 LYS C 1 1
34 67127 1 1 101 LYS CA C -1.013 -32.133 -17.411 1.00 . A A . 161 LYS CA 1 1
34 67128 1 1 101 LYS CB C -0.889 -32.873 -18.741 1.00 . A A . 161 LYS CB 1 1
34 67129 1 1 101 LYS CD C 0.330 -34.612 -20.097 1.00 . A A . 161 LYS CD 1 1
34 67130 1 1 101 LYS CE C 0.781 -33.654 -21.189 1.00 . A A . 161 LYS CE 1 1
34 67131 1 1 101 LYS CG C 0.216 -33.917 -18.749 1.00 . A A . 161 LYS CG 1 1
34 67132 1 1 101 LYS H H -2.427 -33.406 -16.492 1.00 . A A . 161 LYS H 1 1
34 67133 1 1 101 LYS HA H -0.036 -31.798 -17.102 1.00 . A A . 161 LYS HA 1 1
34 67134 1 1 101 LYS HB2 H -1.828 -33.369 -18.953 1.00 . A A . 161 LYS HB2 1 1
34 67135 1 1 101 LYS HB3 H -0.688 -32.156 -19.523 1.00 . A A . 161 LYS HB3 1 1
34 67136 1 1 101 LYS HD2 H 1.050 -35.413 -20.016 1.00 . A A . 161 LYS HD2 1 1
34 67137 1 1 101 LYS HD3 H -0.635 -35.018 -20.363 1.00 . A A . 161 LYS HD3 1 1
34 67138 1 1 101 LYS HE2 H 0.090 -32.826 -21.231 1.00 . A A . 161 LYS HE2 1 1
34 67139 1 1 101 LYS HE3 H 1.767 -33.286 -20.942 1.00 . A A . 161 LYS HE3 1 1
34 67140 1 1 101 LYS HG2 H 1.156 -33.432 -18.526 1.00 . A A . 161 LYS HG2 1 1
34 67141 1 1 101 LYS HG3 H 0.003 -34.657 -17.991 1.00 . A A . 161 LYS HG3 1 1
34 67142 1 1 101 LYS HZ1 H 1.552 -35.062 -22.526 1.00 . A A . 161 LYS HZ1 1 1
34 67143 1 1 101 LYS HZ2 H 1.070 -33.615 -23.258 1.00 . A A . 161 LYS HZ2 1 1
34 67144 1 1 101 LYS HZ3 H -0.093 -34.733 -22.748 1.00 . A A . 161 LYS HZ3 1 1
34 67145 1 1 101 LYS N N -1.525 -33.035 -16.386 1.00 . A A . 161 LYS N 1 1
34 67146 1 1 101 LYS NZ N 0.831 -34.312 -22.523 1.00 . A A . 161 LYS NZ 1 1
34 67147 1 1 101 LYS O O -3.026 -31.039 -18.107 1.00 . A A . 161 LYS O 1 1
34 67148 1 1 102 LEU C C -2.240 -27.922 -18.561 1.00 . A A . 162 LEU C 1 1
34 67149 1 1 102 LEU CA C -2.269 -28.560 -17.179 1.00 . A A . 162 LEU CA 1 1
34 67150 1 1 102 LEU CB C -1.825 -27.551 -16.123 1.00 . A A . 162 LEU CB 1 1
34 67151 1 1 102 LEU CD1 C 0.365 -26.756 -17.065 1.00 . A A . 162 LEU CD1 1 1
34 67152 1 1 102 LEU CD2 C -0.065 -26.673 -14.616 1.00 . A A . 162 LEU CD2 1 1
34 67153 1 1 102 LEU CG C -0.320 -27.440 -15.894 1.00 . A A . 162 LEU CG 1 1
34 67154 1 1 102 LEU H H -0.558 -29.725 -16.736 1.00 . A A . 162 LEU H 1 1
34 67155 1 1 102 LEU HA H -3.287 -28.852 -16.966 1.00 . A A . 162 LEU HA 1 1
34 67156 1 1 102 LEU HB2 H -2.193 -26.579 -16.414 1.00 . A A . 162 LEU HB2 1 1
34 67157 1 1 102 LEU HB3 H -2.288 -27.822 -15.185 1.00 . A A . 162 LEU HB3 1 1
34 67158 1 1 102 LEU HD11 H 0.285 -27.378 -17.944 1.00 . A A . 162 LEU HD11 1 1
34 67159 1 1 102 LEU HD12 H 1.408 -26.598 -16.829 1.00 . A A . 162 LEU HD12 1 1
34 67160 1 1 102 LEU HD13 H -0.108 -25.803 -17.253 1.00 . A A . 162 LEU HD13 1 1
34 67161 1 1 102 LEU HD21 H 0.970 -26.372 -14.576 1.00 . A A . 162 LEU HD21 1 1
34 67162 1 1 102 LEU HD22 H -0.294 -27.301 -13.770 1.00 . A A . 162 LEU HD22 1 1
34 67163 1 1 102 LEU HD23 H -0.698 -25.798 -14.599 1.00 . A A . 162 LEU HD23 1 1
34 67164 1 1 102 LEU HG H 0.100 -28.429 -15.786 1.00 . A A . 162 LEU HG 1 1
34 67165 1 1 102 LEU N N -1.455 -29.766 -17.126 1.00 . A A . 162 LEU N 1 1
34 67166 1 1 102 LEU O O -1.200 -27.854 -19.216 1.00 . A A . 162 LEU O 1 1
34 67167 1 1 103 PHE C C -4.088 -25.466 -20.263 1.00 . A A . 163 PHE C 1 1
34 67168 1 1 103 PHE CA C -3.560 -26.896 -20.328 1.00 . A A . 163 PHE CA 1 1
34 67169 1 1 103 PHE CB C -4.494 -27.756 -21.179 1.00 . A A . 163 PHE CB 1 1
34 67170 1 1 103 PHE CD1 C -3.158 -29.206 -22.733 1.00 . A A . 163 PHE CD1 1 1
34 67171 1 1 103 PHE CD2 C -4.118 -30.205 -20.792 1.00 . A A . 163 PHE CD2 1 1
34 67172 1 1 103 PHE CE1 C -2.629 -30.429 -23.104 1.00 . A A . 163 PHE CE1 1 1
34 67173 1 1 103 PHE CE2 C -3.591 -31.429 -21.156 1.00 . A A . 163 PHE CE2 1 1
34 67174 1 1 103 PHE CG C -3.908 -29.082 -21.574 1.00 . A A . 163 PHE CG 1 1
34 67175 1 1 103 PHE CZ C -2.846 -31.542 -22.314 1.00 . A A . 163 PHE CZ 1 1
34 67176 1 1 103 PHE H H -4.187 -27.561 -18.410 1.00 . A A . 163 PHE H 1 1
34 67177 1 1 103 PHE HA H -2.584 -26.880 -20.792 1.00 . A A . 163 PHE HA 1 1
34 67178 1 1 103 PHE HB2 H -5.400 -27.947 -20.623 1.00 . A A . 163 PHE HB2 1 1
34 67179 1 1 103 PHE HB3 H -4.738 -27.220 -22.082 1.00 . A A . 163 PHE HB3 1 1
34 67180 1 1 103 PHE HD1 H -2.986 -28.337 -23.349 1.00 . A A . 163 PHE HD1 1 1
34 67181 1 1 103 PHE HD2 H -4.700 -30.118 -19.887 1.00 . A A . 163 PHE HD2 1 1
34 67182 1 1 103 PHE HE1 H -2.047 -30.515 -24.009 1.00 . A A . 163 PHE HE1 1 1
34 67183 1 1 103 PHE HE2 H -3.763 -32.297 -20.537 1.00 . A A . 163 PHE HE2 1 1
34 67184 1 1 103 PHE HZ H -2.435 -32.499 -22.602 1.00 . A A . 163 PHE HZ 1 1
34 67185 1 1 103 PHE N N -3.406 -27.473 -18.996 1.00 . A A . 163 PHE N 1 1
34 67186 1 1 103 PHE O O -5.284 -25.239 -20.079 1.00 . A A . 163 PHE O 1 1
34 67187 1 1 104 GLY C C -2.329 -22.223 -20.531 1.00 . A A . 164 GLY C 1 1
34 67188 1 1 104 GLY CA C -3.552 -23.111 -20.447 1.00 . A A . 164 GLY CA 1 1
34 67189 1 1 104 GLY H H -2.244 -24.765 -20.556 1.00 . A A . 164 GLY H 1 1
34 67190 1 1 104 GLY HA2 H -4.187 -22.920 -21.300 1.00 . A A . 164 GLY HA2 1 1
34 67191 1 1 104 GLY HA3 H -4.095 -22.881 -19.543 1.00 . A A . 164 GLY HA3 1 1
34 67192 1 1 104 GLY N N -3.182 -24.513 -20.434 1.00 . A A . 164 GLY N 1 1
34 67193 1 1 104 GLY O O -2.134 -21.509 -21.514 1.00 . A A . 164 GLY O 1 1
34 67194 1 1 105 SER C C 0.752 -22.506 -18.551 1.00 . A A . 165 SER C 1 1
34 67195 1 1 105 SER CA C -0.118 -21.815 -19.593 1.00 . A A . 165 SER CA 1 1
34 67196 1 1 105 SER CB C -0.102 -20.308 -19.360 1.00 . A A . 165 SER CB 1 1
34 67197 1 1 105 SER H H -1.756 -22.789 -18.707 1.00 . A A . 165 SER H 1 1
34 67198 1 1 105 SER HA H 0.270 -22.029 -20.578 1.00 . A A . 165 SER HA 1 1
34 67199 1 1 105 SER HB2 H -0.537 -20.093 -18.397 1.00 . A A . 165 SER HB2 1 1
34 67200 1 1 105 SER HB3 H 0.916 -19.962 -19.377 1.00 . A A . 165 SER HB3 1 1
34 67201 1 1 105 SER HG H -0.298 -18.916 -20.723 1.00 . A A . 165 SER HG 1 1
34 67202 1 1 105 SER N N -1.476 -22.324 -19.519 1.00 . A A . 165 SER N 1 1
34 67203 1 1 105 SER O O 0.247 -23.011 -17.549 1.00 . A A . 165 SER O 1 1
34 67204 1 1 105 SER OG O -0.835 -19.622 -20.359 1.00 . A A . 165 SER OG 1 1
34 67205 1 1 106 THR C C 3.747 -21.886 -17.120 1.00 . A A . 166 THR C 1 1
34 67206 1 1 106 THR CA C 2.991 -23.026 -17.785 1.00 . A A . 166 THR CA 1 1
34 67207 1 1 106 THR CB C 3.994 -24.021 -18.401 1.00 . A A . 166 THR CB 1 1
34 67208 1 1 106 THR CG2 C 3.285 -25.276 -18.891 1.00 . A A . 166 THR CG2 1 1
34 67209 1 1 106 THR H H 2.402 -22.145 -19.618 1.00 . A A . 166 THR H 1 1
34 67210 1 1 106 THR HA H 2.416 -23.545 -17.032 1.00 . A A . 166 THR HA 1 1
34 67211 1 1 106 THR HB H 4.708 -24.304 -17.642 1.00 . A A . 166 THR HB 1 1
34 67212 1 1 106 THR HG1 H 4.984 -22.530 -19.231 1.00 . A A . 166 THR HG1 1 1
34 67213 1 1 106 THR HG21 H 2.508 -25.002 -19.589 1.00 . A A . 166 THR HG21 1 1
34 67214 1 1 106 THR HG22 H 2.847 -25.794 -18.050 1.00 . A A . 166 THR HG22 1 1
34 67215 1 1 106 THR HG23 H 3.998 -25.925 -19.381 1.00 . A A . 166 THR HG23 1 1
34 67216 1 1 106 THR N N 2.058 -22.512 -18.778 1.00 . A A . 166 THR N 1 1
34 67217 1 1 106 THR O O 4.890 -22.049 -16.696 1.00 . A A . 166 THR O 1 1
34 67218 1 1 106 THR OG1 O 4.693 -23.406 -19.491 1.00 . A A . 166 THR OG1 1 1
34 67219 1 1 107 SER C C 2.715 -18.337 -16.633 1.00 . A A . 167 SER C 1 1
34 67220 1 1 107 SER CA C 3.716 -19.492 -16.583 1.00 . A A . 167 SER CA 1 1
34 67221 1 1 107 SER CB C 4.945 -19.147 -17.435 1.00 . A A . 167 SER CB 1 1
34 67222 1 1 107 SER H H 2.149 -20.704 -17.320 1.00 . A A . 167 SER H 1 1
34 67223 1 1 107 SER HA H 4.026 -19.642 -15.560 1.00 . A A . 167 SER HA 1 1
34 67224 1 1 107 SER HB2 H 4.681 -19.208 -18.480 1.00 . A A . 167 SER HB2 1 1
34 67225 1 1 107 SER HB3 H 5.268 -18.143 -17.206 1.00 . A A . 167 SER HB3 1 1
34 67226 1 1 107 SER HG H 6.833 -19.662 -17.523 1.00 . A A . 167 SER HG 1 1
34 67227 1 1 107 SER N N 3.090 -20.728 -17.049 1.00 . A A . 167 SER N 1 1
34 67228 1 1 107 SER O O 1.688 -18.422 -17.308 1.00 . A A . 167 SER O 1 1
34 67229 1 1 107 SER OG O 6.017 -20.038 -17.184 1.00 . A A . 167 SER OG 1 1
34 67230 1 1 108 SER C C 3.037 -14.856 -15.504 1.00 . A A . 168 SER C 1 1
34 67231 1 1 108 SER CA C 2.218 -16.037 -15.981 1.00 . A A . 168 SER CA 1 1
34 67232 1 1 108 SER CB C 0.963 -16.177 -15.120 1.00 . A A . 168 SER CB 1 1
34 67233 1 1 108 SER H H 3.844 -17.258 -15.384 1.00 . A A . 168 SER H 1 1
34 67234 1 1 108 SER HA H 1.928 -15.871 -17.008 1.00 . A A . 168 SER HA 1 1
34 67235 1 1 108 SER HB2 H 0.386 -15.265 -15.177 1.00 . A A . 168 SER HB2 1 1
34 67236 1 1 108 SER HB3 H 0.369 -16.999 -15.483 1.00 . A A . 168 SER HB3 1 1
34 67237 1 1 108 SER HG H 1.902 -17.160 -13.710 1.00 . A A . 168 SER HG 1 1
34 67238 1 1 108 SER N N 3.029 -17.251 -15.932 1.00 . A A . 168 SER N 1 1
34 67239 1 1 108 SER O O 4.039 -15.034 -14.819 1.00 . A A . 168 SER O 1 1
34 67240 1 1 108 SER OG O 1.295 -16.418 -13.764 1.00 . A A . 168 SER OG 1 1
34 67241 1 1 109 PHE C C 2.906 -11.497 -14.743 1.00 . A A . 169 PHE C 1 1
34 67242 1 1 109 PHE CA C 3.508 -12.502 -15.714 1.00 . A A . 169 PHE CA 1 1
34 67243 1 1 109 PHE CB C 3.791 -11.826 -17.054 1.00 . A A . 169 PHE CB 1 1
34 67244 1 1 109 PHE CD1 C 5.231 -13.383 -18.404 1.00 . A A . 169 PHE CD1 1 1
34 67245 1 1 109 PHE CD2 C 2.955 -13.090 -19.055 1.00 . A A . 169 PHE CD2 1 1
34 67246 1 1 109 PHE CE1 C 5.420 -14.266 -19.451 1.00 . A A . 169 PHE CE1 1 1
34 67247 1 1 109 PHE CE2 C 3.138 -13.971 -20.104 1.00 . A A . 169 PHE CE2 1 1
34 67248 1 1 109 PHE CG C 3.997 -12.786 -18.193 1.00 . A A . 169 PHE CG 1 1
34 67249 1 1 109 PHE CZ C 4.372 -14.560 -20.302 1.00 . A A . 169 PHE CZ 1 1
34 67250 1 1 109 PHE H H 1.771 -13.545 -16.326 1.00 . A A . 169 PHE H 1 1
34 67251 1 1 109 PHE HA H 4.438 -12.855 -15.306 1.00 . A A . 169 PHE HA 1 1
34 67252 1 1 109 PHE HB2 H 2.965 -11.186 -17.304 1.00 . A A . 169 PHE HB2 1 1
34 67253 1 1 109 PHE HB3 H 4.685 -11.229 -16.961 1.00 . A A . 169 PHE HB3 1 1
34 67254 1 1 109 PHE HD1 H 6.051 -13.154 -17.739 1.00 . A A . 169 PHE HD1 1 1
34 67255 1 1 109 PHE HD2 H 1.990 -12.629 -18.901 1.00 . A A . 169 PHE HD2 1 1
34 67256 1 1 109 PHE HE1 H 6.385 -14.726 -19.605 1.00 . A A . 169 PHE HE1 1 1
34 67257 1 1 109 PHE HE2 H 2.318 -14.200 -20.767 1.00 . A A . 169 PHE HE2 1 1
34 67258 1 1 109 PHE HZ H 4.517 -15.249 -21.121 1.00 . A A . 169 PHE HZ 1 1
34 67259 1 1 109 PHE N N 2.641 -13.655 -15.891 1.00 . A A . 169 PHE N 1 1
34 67260 1 1 109 PHE O O 1.732 -11.139 -14.841 1.00 . A A . 169 PHE O 1 1
34 67261 1 1 110 CYS C C 3.700 -8.547 -13.904 1.00 . A A . 170 CYS C 1 1
34 67262 1 1 110 CYS CA C 3.439 -9.805 -13.079 1.00 . A A . 170 CYS CA 1 1
34 67263 1 1 110 CYS CB C 4.304 -9.774 -11.818 1.00 . A A . 170 CYS CB 1 1
34 67264 1 1 110 CYS H H 4.613 -11.444 -13.706 1.00 . A A . 170 CYS H 1 1
34 67265 1 1 110 CYS HA H 2.397 -9.840 -12.797 1.00 . A A . 170 CYS HA 1 1
34 67266 1 1 110 CYS HB2 H 3.921 -10.492 -11.109 1.00 . A A . 170 CYS HB2 1 1
34 67267 1 1 110 CYS HB3 H 5.317 -10.040 -12.082 1.00 . A A . 170 CYS HB3 1 1
34 67268 1 1 110 CYS N N 3.751 -10.997 -13.849 1.00 . A A . 170 CYS N 1 1
34 67269 1 1 110 CYS O O 4.741 -7.905 -13.768 1.00 . A A . 170 CYS O 1 1
34 67270 1 1 110 CYS SG S 4.363 -8.151 -10.993 1.00 . A A . 170 CYS SG 1 1
34 67271 1 1 111 LEU C C 1.914 -5.863 -14.555 1.00 . A A . 171 LEU C 1 1
34 67272 1 1 111 LEU CA C 2.730 -6.863 -15.366 1.00 . A A . 171 LEU CA 1 1
34 67273 1 1 111 LEU CB C 2.195 -6.927 -16.801 1.00 . A A . 171 LEU CB 1 1
34 67274 1 1 111 LEU CD1 C 0.033 -7.964 -16.004 1.00 . A A . 171 LEU CD1 1 1
34 67275 1 1 111 LEU CD2 C 0.478 -7.699 -18.434 1.00 . A A . 171 LEU CD2 1 1
34 67276 1 1 111 LEU CG C 1.106 -7.970 -17.081 1.00 . A A . 171 LEU CG 1 1
34 67277 1 1 111 LEU H H 1.982 -8.791 -14.904 1.00 . A A . 171 LEU H 1 1
34 67278 1 1 111 LEU HA H 3.754 -6.520 -15.395 1.00 . A A . 171 LEU HA 1 1
34 67279 1 1 111 LEU HB2 H 1.797 -5.954 -17.050 1.00 . A A . 171 LEU HB2 1 1
34 67280 1 1 111 LEU HB3 H 3.029 -7.129 -17.458 1.00 . A A . 171 LEU HB3 1 1
34 67281 1 1 111 LEU HD11 H -0.442 -6.996 -15.974 1.00 . A A . 171 LEU HD11 1 1
34 67282 1 1 111 LEU HD12 H 0.484 -8.174 -15.046 1.00 . A A . 171 LEU HD12 1 1
34 67283 1 1 111 LEU HD13 H -0.705 -8.720 -16.228 1.00 . A A . 171 LEU HD13 1 1
34 67284 1 1 111 LEU HD21 H 0.018 -8.602 -18.805 1.00 . A A . 171 LEU HD21 1 1
34 67285 1 1 111 LEU HD22 H 1.238 -7.364 -19.124 1.00 . A A . 171 LEU HD22 1 1
34 67286 1 1 111 LEU HD23 H -0.274 -6.930 -18.327 1.00 . A A . 171 LEU HD23 1 1
34 67287 1 1 111 LEU HG H 1.553 -8.953 -17.108 1.00 . A A . 171 LEU HG 1 1
34 67288 1 1 111 LEU N N 2.729 -8.179 -14.737 1.00 . A A . 171 LEU N 1 1
34 67289 1 1 111 LEU O O 0.828 -6.170 -14.065 1.00 . A A . 171 LEU O 1 1
34 67290 1 1 112 ILE C C 1.471 -2.436 -14.478 1.00 . A A . 172 ILE C 1 1
34 67291 1 1 112 ILE CA C 1.828 -3.624 -13.610 1.00 . A A . 172 ILE CA 1 1
34 67292 1 1 112 ILE CB C 2.761 -3.159 -12.485 1.00 . A A . 172 ILE CB 1 1
34 67293 1 1 112 ILE CD1 C 2.288 -5.464 -11.521 1.00 . A A . 172 ILE CD1 1 1
34 67294 1 1 112 ILE CG1 C 3.299 -4.362 -11.709 1.00 . A A . 172 ILE CG1 1 1
34 67295 1 1 112 ILE CG2 C 2.034 -2.201 -11.564 1.00 . A A . 172 ILE CG2 1 1
34 67296 1 1 112 ILE H H 3.319 -4.478 -14.840 1.00 . A A . 172 ILE H 1 1
34 67297 1 1 112 ILE HA H 0.929 -4.029 -13.169 1.00 . A A . 172 ILE HA 1 1
34 67298 1 1 112 ILE HB H 3.590 -2.629 -12.931 1.00 . A A . 172 ILE HB 1 1
34 67299 1 1 112 ILE HD11 H 1.619 -5.481 -12.369 1.00 . A A . 172 ILE HD11 1 1
34 67300 1 1 112 ILE HD12 H 1.723 -5.282 -10.622 1.00 . A A . 172 ILE HD12 1 1
34 67301 1 1 112 ILE HD13 H 2.795 -6.412 -11.444 1.00 . A A . 172 ILE HD13 1 1
34 67302 1 1 112 ILE HG12 H 4.149 -4.775 -12.234 1.00 . A A . 172 ILE HG12 1 1
34 67303 1 1 112 ILE HG13 H 3.608 -4.036 -10.733 1.00 . A A . 172 ILE HG13 1 1
34 67304 1 1 112 ILE HG21 H 1.202 -2.709 -11.102 1.00 . A A . 172 ILE HG21 1 1
34 67305 1 1 112 ILE HG22 H 1.672 -1.363 -12.139 1.00 . A A . 172 ILE HG22 1 1
34 67306 1 1 112 ILE HG23 H 2.712 -1.851 -10.800 1.00 . A A . 172 ILE HG23 1 1
34 67307 1 1 112 ILE N N 2.460 -4.665 -14.408 1.00 . A A . 172 ILE N 1 1
34 67308 1 1 112 ILE O O 0.592 -1.638 -14.153 1.00 . A A . 172 ILE O 1 1
34 67309 1 1 113 SER C C 0.752 -1.483 -17.409 1.00 . A A . 173 SER C 1 1
34 67310 1 1 113 SER CA C 1.991 -1.261 -16.542 1.00 . A A . 173 SER CA 1 1
34 67311 1 1 113 SER CB C 3.226 -1.147 -17.433 1.00 . A A . 173 SER CB 1 1
34 67312 1 1 113 SER H H 2.867 -3.015 -15.744 1.00 . A A . 173 SER H 1 1
34 67313 1 1 113 SER HA H 1.871 -0.341 -15.990 1.00 . A A . 173 SER HA 1 1
34 67314 1 1 113 SER HB2 H 4.106 -1.055 -16.815 1.00 . A A . 173 SER HB2 1 1
34 67315 1 1 113 SER HB3 H 3.305 -2.037 -18.044 1.00 . A A . 173 SER HB3 1 1
34 67316 1 1 113 SER HG H 2.964 -0.304 -19.181 1.00 . A A . 173 SER HG 1 1
34 67317 1 1 113 SER N N 2.179 -2.340 -15.580 1.00 . A A . 173 SER N 1 1
34 67318 1 1 113 SER O O 0.800 -1.310 -18.627 1.00 . A A . 173 SER O 1 1
34 67319 1 1 113 SER OG O 3.143 -0.017 -18.282 1.00 . A A . 173 SER OG 1 1
34 67320 1 1 114 GLY C C -2.813 -1.737 -16.666 1.00 . A A . 174 GLY C 1 1
34 67321 1 1 114 GLY CA C -1.595 -2.048 -17.511 1.00 . A A . 174 GLY CA 1 1
34 67322 1 1 114 GLY H H -0.335 -2.017 -15.813 1.00 . A A . 174 GLY H 1 1
34 67323 1 1 114 GLY HA2 H -1.594 -1.401 -18.377 1.00 . A A . 174 GLY HA2 1 1
34 67324 1 1 114 GLY HA3 H -1.652 -3.075 -17.841 1.00 . A A . 174 GLY HA3 1 1
34 67325 1 1 114 GLY N N -0.356 -1.859 -16.779 1.00 . A A . 174 GLY N 1 1
34 67326 1 1 114 GLY O O -3.692 -0.980 -17.081 1.00 . A A . 174 GLY O 1 1
34 67327 1 1 115 SER C C -3.393 -2.059 -13.091 1.00 . A A . 175 SER C 1 1
34 67328 1 1 115 SER CA C -3.927 -2.039 -14.520 1.00 . A A . 175 SER CA 1 1
34 67329 1 1 115 SER CB C -5.043 -3.071 -14.672 1.00 . A A . 175 SER CB 1 1
34 67330 1 1 115 SER H H -2.143 -2.936 -15.217 1.00 . A A . 175 SER H 1 1
34 67331 1 1 115 SER HA H -4.320 -1.057 -14.735 1.00 . A A . 175 SER HA 1 1
34 67332 1 1 115 SER HB2 H -5.431 -3.033 -15.678 1.00 . A A . 175 SER HB2 1 1
34 67333 1 1 115 SER HB3 H -4.644 -4.054 -14.476 1.00 . A A . 175 SER HB3 1 1
34 67334 1 1 115 SER HG H -6.140 -3.523 -13.114 1.00 . A A . 175 SER HG 1 1
34 67335 1 1 115 SER N N -2.856 -2.314 -15.471 1.00 . A A . 175 SER N 1 1
34 67336 1 1 115 SER O O -4.053 -2.555 -12.179 1.00 . A A . 175 SER O 1 1
34 67337 1 1 115 SER OG O -6.101 -2.818 -13.765 1.00 . A A . 175 SER OG 1 1
34 67338 1 1 116 SER C C -1.112 -3.013 -11.296 1.00 . A A . 176 SER C 1 1
34 67339 1 1 116 SER CA C -1.487 -1.578 -11.632 1.00 . A A . 176 SER CA 1 1
34 67340 1 1 116 SER CB C -2.343 -0.967 -10.514 1.00 . A A . 176 SER CB 1 1
34 67341 1 1 116 SER H H -1.729 -1.131 -13.683 1.00 . A A . 176 SER H 1 1
34 67342 1 1 116 SER HA H -0.580 -1.001 -11.734 1.00 . A A . 176 SER HA 1 1
34 67343 1 1 116 SER HB2 H -1.695 -0.538 -9.761 1.00 . A A . 176 SER HB2 1 1
34 67344 1 1 116 SER HB3 H -2.971 -0.193 -10.929 1.00 . A A . 176 SER HB3 1 1
34 67345 1 1 116 SER HG H -3.433 -1.633 -9.029 1.00 . A A . 176 SER HG 1 1
34 67346 1 1 116 SER N N -2.182 -1.534 -12.916 1.00 . A A . 176 SER N 1 1
34 67347 1 1 116 SER O O -1.129 -3.881 -12.168 1.00 . A A . 176 SER O 1 1
34 67348 1 1 116 SER OG O -3.168 -1.941 -9.900 1.00 . A A . 176 SER OG 1 1
34 67349 1 1 117 VAL C C -1.213 -5.677 -10.029 1.00 . A A . 177 VAL C 1 1
34 67350 1 1 117 VAL CA C -0.232 -4.568 -9.657 1.00 . A A . 177 VAL CA 1 1
34 67351 1 1 117 VAL CB C 0.102 -4.645 -8.155 1.00 . A A . 177 VAL CB 1 1
34 67352 1 1 117 VAL CG1 C 1.484 -4.061 -7.893 1.00 . A A . 177 VAL CG1 1 1
34 67353 1 1 117 VAL CG2 C -0.952 -3.932 -7.324 1.00 . A A . 177 VAL CG2 1 1
34 67354 1 1 117 VAL H H -0.797 -2.546 -9.375 1.00 . A A . 177 VAL H 1 1
34 67355 1 1 117 VAL HA H 0.681 -4.726 -10.204 1.00 . A A . 177 VAL HA 1 1
34 67356 1 1 117 VAL HB H 0.116 -5.685 -7.862 1.00 . A A . 177 VAL HB 1 1
34 67357 1 1 117 VAL HG11 H 2.234 -4.680 -8.367 1.00 . A A . 177 VAL HG11 1 1
34 67358 1 1 117 VAL HG12 H 1.668 -4.026 -6.830 1.00 . A A . 177 VAL HG12 1 1
34 67359 1 1 117 VAL HG13 H 1.536 -3.062 -8.300 1.00 . A A . 177 VAL HG13 1 1
34 67360 1 1 117 VAL HG21 H -0.960 -2.882 -7.578 1.00 . A A . 177 VAL HG21 1 1
34 67361 1 1 117 VAL HG22 H -0.720 -4.046 -6.275 1.00 . A A . 177 VAL HG22 1 1
34 67362 1 1 117 VAL HG23 H -1.922 -4.361 -7.529 1.00 . A A . 177 VAL HG23 1 1
34 67363 1 1 117 VAL N N -0.742 -3.260 -10.043 1.00 . A A . 177 VAL N 1 1
34 67364 1 1 117 VAL O O -2.215 -5.892 -9.345 1.00 . A A . 177 VAL O 1 1
34 67365 1 1 118 GLN C C -1.068 -8.494 -12.324 1.00 . A A . 178 GLN C 1 1
34 67366 1 1 118 GLN CA C -1.847 -7.327 -11.719 1.00 . A A . 178 GLN CA 1 1
34 67367 1 1 118 GLN CB C -2.708 -6.663 -12.791 1.00 . A A . 178 GLN CB 1 1
34 67368 1 1 118 GLN CD C -4.654 -6.240 -11.227 1.00 . A A . 178 GLN CD 1 1
34 67369 1 1 118 GLN CG C -3.703 -5.648 -12.249 1.00 . A A . 178 GLN CG 1 1
34 67370 1 1 118 GLN H H -0.066 -6.215 -11.585 1.00 . A A . 178 GLN H 1 1
34 67371 1 1 118 GLN HA H -2.484 -7.696 -10.935 1.00 . A A . 178 GLN HA 1 1
34 67372 1 1 118 GLN HB2 H -2.058 -6.157 -13.483 1.00 . A A . 178 GLN HB2 1 1
34 67373 1 1 118 GLN HB3 H -3.254 -7.428 -13.319 1.00 . A A . 178 GLN HB3 1 1
34 67374 1 1 118 GLN HE21 H -4.583 -8.004 -12.138 1.00 . A A . 178 GLN HE21 1 1
34 67375 1 1 118 GLN HE22 H -5.586 -7.925 -10.734 1.00 . A A . 178 GLN HE22 1 1
34 67376 1 1 118 GLN HG2 H -3.157 -4.841 -11.785 1.00 . A A . 178 GLN HG2 1 1
34 67377 1 1 118 GLN HG3 H -4.284 -5.260 -13.073 1.00 . A A . 178 GLN HG3 1 1
34 67378 1 1 118 GLN N N -0.927 -6.358 -11.140 1.00 . A A . 178 GLN N 1 1
34 67379 1 1 118 GLN NE2 N -4.973 -7.519 -11.382 1.00 . A A . 178 GLN NE2 1 1
34 67380 1 1 118 GLN O O 0.161 -8.529 -12.251 1.00 . A A . 178 GLN O 1 1
34 67381 1 1 118 GLN OE1 O -5.102 -5.552 -10.310 1.00 . A A . 178 GLN OE1 1 1
34 67382 1 1 119 TRP C C -1.831 -11.141 -14.726 1.00 . A A . 179 TRP C 1 1
34 67383 1 1 119 TRP CA C -1.144 -10.651 -13.451 1.00 . A A . 179 TRP CA 1 1
34 67384 1 1 119 TRP CB C -1.154 -11.759 -12.404 1.00 . A A . 179 TRP CB 1 1
34 67385 1 1 119 TRP CD1 C 0.233 -10.946 -10.412 1.00 . A A . 179 TRP CD1 1 1
34 67386 1 1 119 TRP CD2 C 1.182 -12.594 -11.592 1.00 . A A . 179 TRP CD2 1 1
34 67387 1 1 119 TRP CE2 C 2.037 -12.258 -10.526 1.00 . A A . 179 TRP CE2 1 1
34 67388 1 1 119 TRP CE3 C 1.572 -13.606 -12.474 1.00 . A A . 179 TRP CE3 1 1
34 67389 1 1 119 TRP CG C 0.034 -11.749 -11.497 1.00 . A A . 179 TRP CG 1 1
34 67390 1 1 119 TRP CH2 C 3.605 -13.888 -11.195 1.00 . A A . 179 TRP CH2 1 1
34 67391 1 1 119 TRP CZ2 C 3.252 -12.903 -10.319 1.00 . A A . 179 TRP CZ2 1 1
34 67392 1 1 119 TRP CZ3 C 2.778 -14.239 -12.266 1.00 . A A . 179 TRP CZ3 1 1
34 67393 1 1 119 TRP H H -2.753 -9.357 -12.973 1.00 . A A . 179 TRP H 1 1
34 67394 1 1 119 TRP HA H -0.118 -10.403 -13.685 1.00 . A A . 179 TRP HA 1 1
34 67395 1 1 119 TRP HB2 H -2.034 -11.650 -11.792 1.00 . A A . 179 TRP HB2 1 1
34 67396 1 1 119 TRP HB3 H -1.184 -12.715 -12.903 1.00 . A A . 179 TRP HB3 1 1
34 67397 1 1 119 TRP HD1 H -0.462 -10.189 -10.079 1.00 . A A . 179 TRP HD1 1 1
34 67398 1 1 119 TRP HE1 H 1.804 -10.814 -9.020 1.00 . A A . 179 TRP HE1 1 1
34 67399 1 1 119 TRP HE3 H 0.949 -13.893 -13.308 1.00 . A A . 179 TRP HE3 1 1
34 67400 1 1 119 TRP HH2 H 4.542 -14.411 -11.073 1.00 . A A . 179 TRP HH2 1 1
34 67401 1 1 119 TRP HZ2 H 3.899 -12.652 -9.494 1.00 . A A . 179 TRP HZ2 1 1
34 67402 1 1 119 TRP HZ3 H 3.095 -15.024 -12.936 1.00 . A A . 179 TRP HZ3 1 1
34 67403 1 1 119 TRP N N -1.780 -9.451 -12.913 1.00 . A A . 179 TRP N 1 1
34 67404 1 1 119 TRP NE1 N 1.436 -11.249 -9.818 1.00 . A A . 179 TRP NE1 1 1
34 67405 1 1 119 TRP O O -3.028 -10.931 -14.921 1.00 . A A . 179 TRP O 1 1
34 67406 1 1 120 SER C C -2.439 -13.366 -16.905 1.00 . A A . 180 SER C 1 1
34 67407 1 1 120 SER CA C -1.512 -12.145 -16.932 1.00 . A A . 180 SER CA 1 1
34 67408 1 1 120 SER CB C -0.308 -12.418 -17.841 1.00 . A A . 180 SER CB 1 1
34 67409 1 1 120 SER H H -0.130 -11.986 -15.342 1.00 . A A . 180 SER H 1 1
34 67410 1 1 120 SER HA H -2.059 -11.307 -17.328 1.00 . A A . 180 SER HA 1 1
34 67411 1 1 120 SER HB2 H 0.378 -11.585 -17.780 1.00 . A A . 180 SER HB2 1 1
34 67412 1 1 120 SER HB3 H 0.190 -13.318 -17.516 1.00 . A A . 180 SER HB3 1 1
34 67413 1 1 120 SER HG H -0.027 -12.223 -19.770 1.00 . A A . 180 SER HG 1 1
34 67414 1 1 120 SER N N -1.050 -11.780 -15.597 1.00 . A A . 180 SER N 1 1
34 67415 1 1 120 SER O O -3.644 -13.237 -17.123 1.00 . A A . 180 SER O 1 1
34 67416 1 1 120 SER OG O -0.707 -12.578 -19.190 1.00 . A A . 180 SER OG 1 1
34 67417 1 1 121 ASP C C -3.080 -16.479 -15.733 1.00 . A A . 181 ASP C 1 1
34 67418 1 1 121 ASP CA C -2.563 -15.800 -17.000 1.00 . A A . 181 ASP CA 1 1
34 67419 1 1 121 ASP CB C -1.638 -16.758 -17.753 1.00 . A A . 181 ASP CB 1 1
34 67420 1 1 121 ASP CG C -1.101 -16.156 -19.037 1.00 . A A . 181 ASP CG 1 1
34 67421 1 1 121 ASP H H -0.952 -14.591 -16.379 1.00 . A A . 181 ASP H 1 1
34 67422 1 1 121 ASP HA H -3.399 -15.557 -17.629 1.00 . A A . 181 ASP HA 1 1
34 67423 1 1 121 ASP HB2 H -0.803 -17.015 -17.119 1.00 . A A . 181 ASP HB2 1 1
34 67424 1 1 121 ASP HB3 H -2.186 -17.655 -18.001 1.00 . A A . 181 ASP HB3 1 1
34 67425 1 1 121 ASP N N -1.868 -14.553 -16.697 1.00 . A A . 181 ASP N 1 1
34 67426 1 1 121 ASP O O -2.319 -17.116 -15.005 1.00 . A A . 181 ASP O 1 1
34 67427 1 1 121 ASP OD1 O -0.076 -15.447 -18.975 1.00 . A A . 181 ASP OD1 1 1
34 67428 1 1 121 ASP OD2 O -1.704 -16.397 -20.103 1.00 . A A . 181 ASP OD2 1 1
34 67429 1 1 122 PRO C C -5.109 -18.558 -14.515 1.00 . A A . 182 PRO C 1 1
34 67430 1 1 122 PRO CA C -5.028 -17.046 -14.333 1.00 . A A . 182 PRO CA 1 1
34 67431 1 1 122 PRO CB C -6.427 -16.428 -14.282 1.00 . A A . 182 PRO CB 1 1
34 67432 1 1 122 PRO CD C -5.357 -15.586 -16.262 1.00 . A A . 182 PRO CD 1 1
34 67433 1 1 122 PRO CG C -6.693 -15.947 -15.668 1.00 . A A . 182 PRO CG 1 1
34 67434 1 1 122 PRO HA H -4.510 -16.836 -13.411 1.00 . A A . 182 PRO HA 1 1
34 67435 1 1 122 PRO HB2 H -7.143 -17.179 -13.983 1.00 . A A . 182 PRO HB2 1 1
34 67436 1 1 122 PRO HB3 H -6.437 -15.613 -13.575 1.00 . A A . 182 PRO HB3 1 1
34 67437 1 1 122 PRO HD2 H -5.318 -15.871 -17.302 1.00 . A A . 182 PRO HD2 1 1
34 67438 1 1 122 PRO HD3 H -5.166 -14.529 -16.155 1.00 . A A . 182 PRO HD3 1 1
34 67439 1 1 122 PRO HG2 H -7.159 -16.733 -16.245 1.00 . A A . 182 PRO HG2 1 1
34 67440 1 1 122 PRO HG3 H -7.333 -15.078 -15.635 1.00 . A A . 182 PRO HG3 1 1
34 67441 1 1 122 PRO N N -4.394 -16.372 -15.469 1.00 . A A . 182 PRO N 1 1
34 67442 1 1 122 PRO O O -4.299 -19.152 -15.226 1.00 . A A . 182 PRO O 1 1
34 67443 1 1 123 LEU C C -5.928 -21.346 -15.000 1.00 . A A . 183 LEU C 1 1
34 67444 1 1 123 LEU CA C -6.108 -20.625 -13.668 1.00 . A A . 183 LEU CA 1 1
34 67445 1 1 123 LEU CB C -7.439 -21.047 -13.052 1.00 . A A . 183 LEU CB 1 1
34 67446 1 1 123 LEU CD1 C -6.941 -22.209 -10.881 1.00 . A A . 183 LEU CD1 1 1
34 67447 1 1 123 LEU CD2 C -6.852 -19.723 -10.983 1.00 . A A . 183 LEU CD2 1 1
34 67448 1 1 123 LEU CG C -7.537 -20.969 -11.521 1.00 . A A . 183 LEU CG 1 1
34 67449 1 1 123 LEU H H -6.743 -18.631 -13.370 1.00 . A A . 183 LEU H 1 1
34 67450 1 1 123 LEU HA H -5.309 -20.913 -13.002 1.00 . A A . 183 LEU HA 1 1
34 67451 1 1 123 LEU HB2 H -8.206 -20.422 -13.470 1.00 . A A . 183 LEU HB2 1 1
34 67452 1 1 123 LEU HB3 H -7.630 -22.066 -13.352 1.00 . A A . 183 LEU HB3 1 1
34 67453 1 1 123 LEU HD11 H -7.114 -22.183 -9.816 1.00 . A A . 183 LEU HD11 1 1
34 67454 1 1 123 LEU HD12 H -5.878 -22.237 -11.071 1.00 . A A . 183 LEU HD12 1 1
34 67455 1 1 123 LEU HD13 H -7.405 -23.090 -11.301 1.00 . A A . 183 LEU HD13 1 1
34 67456 1 1 123 LEU HD21 H -5.783 -19.812 -11.123 1.00 . A A . 183 LEU HD21 1 1
34 67457 1 1 123 LEU HD22 H -7.070 -19.620 -9.929 1.00 . A A . 183 LEU HD22 1 1
34 67458 1 1 123 LEU HD23 H -7.214 -18.854 -11.513 1.00 . A A . 183 LEU HD23 1 1
34 67459 1 1 123 LEU HG H -8.578 -20.921 -11.240 1.00 . A A . 183 LEU HG 1 1
34 67460 1 1 123 LEU N N -6.064 -19.173 -13.822 1.00 . A A . 183 LEU N 1 1
34 67461 1 1 123 LEU O O -6.809 -21.313 -15.860 1.00 . A A . 183 LEU O 1 1
34 67462 1 1 124 PRO C C -4.958 -24.449 -15.714 1.00 . A A . 184 PRO C 1 1
34 67463 1 1 124 PRO CA C -4.620 -23.047 -16.199 1.00 . A A . 184 PRO CA 1 1
34 67464 1 1 124 PRO CB C -3.126 -22.931 -16.488 1.00 . A A . 184 PRO CB 1 1
34 67465 1 1 124 PRO CD C -3.632 -22.006 -14.290 1.00 . A A . 184 PRO CD 1 1
34 67466 1 1 124 PRO CG C -2.507 -22.396 -15.224 1.00 . A A . 184 PRO CG 1 1
34 67467 1 1 124 PRO HA H -5.190 -22.816 -17.086 1.00 . A A . 184 PRO HA 1 1
34 67468 1 1 124 PRO HB2 H -2.730 -23.906 -16.736 1.00 . A A . 184 PRO HB2 1 1
34 67469 1 1 124 PRO HB3 H -2.971 -22.256 -17.318 1.00 . A A . 184 PRO HB3 1 1
34 67470 1 1 124 PRO HD2 H -3.723 -22.714 -13.481 1.00 . A A . 184 PRO HD2 1 1
34 67471 1 1 124 PRO HD3 H -3.477 -21.011 -13.902 1.00 . A A . 184 PRO HD3 1 1
34 67472 1 1 124 PRO HG2 H -1.897 -23.161 -14.768 1.00 . A A . 184 PRO HG2 1 1
34 67473 1 1 124 PRO HG3 H -1.905 -21.530 -15.456 1.00 . A A . 184 PRO HG3 1 1
34 67474 1 1 124 PRO N N -4.807 -22.061 -15.153 1.00 . A A . 184 PRO N 1 1
34 67475 1 1 124 PRO O O -4.151 -25.087 -15.035 1.00 . A A . 184 PRO O 1 1
34 67476 1 1 125 GLU C C -5.601 -27.254 -15.593 1.00 . A A . 185 GLU C 1 1
34 67477 1 1 125 GLU CA C -6.664 -26.177 -15.511 1.00 . A A . 185 GLU CA 1 1
34 67478 1 1 125 GLU CB C -7.900 -26.629 -16.285 1.00 . A A . 185 GLU CB 1 1
34 67479 1 1 125 GLU CD C -8.893 -24.314 -16.551 1.00 . A A . 185 GLU CD 1 1
34 67480 1 1 125 GLU CG C -9.116 -25.736 -16.071 1.00 . A A . 185 GLU CG 1 1
34 67481 1 1 125 GLU H H -6.736 -24.382 -16.627 1.00 . A A . 185 GLU H 1 1
34 67482 1 1 125 GLU HA H -6.931 -26.024 -14.477 1.00 . A A . 185 GLU HA 1 1
34 67483 1 1 125 GLU HB2 H -7.661 -26.631 -17.336 1.00 . A A . 185 GLU HB2 1 1
34 67484 1 1 125 GLU HB3 H -8.155 -27.641 -15.983 1.00 . A A . 185 GLU HB3 1 1
34 67485 1 1 125 GLU HG2 H -9.954 -26.155 -16.610 1.00 . A A . 185 GLU HG2 1 1
34 67486 1 1 125 GLU HG3 H -9.345 -25.710 -15.016 1.00 . A A . 185 GLU HG3 1 1
34 67487 1 1 125 GLU N N -6.162 -24.912 -16.037 1.00 . A A . 185 GLU N 1 1
34 67488 1 1 125 GLU O O -4.719 -27.205 -16.445 1.00 . A A . 185 GLU O 1 1
34 67489 1 1 125 GLU OE1 O -8.987 -24.077 -17.773 1.00 . A A . 185 GLU OE1 1 1
34 67490 1 1 125 GLU OE2 O -8.616 -23.439 -15.704 1.00 . A A . 185 GLU OE2 1 1
34 67491 1 1 126 CYS C C -5.591 -30.610 -15.272 1.00 . A A . 186 CYS C 1 1
34 67492 1 1 126 CYS CA C -4.834 -29.394 -14.778 1.00 . A A . 186 CYS CA 1 1
34 67493 1 1 126 CYS CB C -4.208 -29.653 -13.408 1.00 . A A . 186 CYS CB 1 1
34 67494 1 1 126 CYS H H -6.407 -28.198 -14.032 1.00 . A A . 186 CYS H 1 1
34 67495 1 1 126 CYS HA H -4.046 -29.172 -15.484 1.00 . A A . 186 CYS HA 1 1
34 67496 1 1 126 CYS HB2 H -3.208 -29.262 -13.408 1.00 . A A . 186 CYS HB2 1 1
34 67497 1 1 126 CYS HB3 H -4.791 -29.147 -12.652 1.00 . A A . 186 CYS HB3 1 1
34 67498 1 1 126 CYS N N -5.713 -28.244 -14.723 1.00 . A A . 186 CYS N 1 1
34 67499 1 1 126 CYS O O -6.460 -31.149 -14.584 1.00 . A A . 186 CYS O 1 1
34 67500 1 1 126 CYS SG S -4.075 -31.398 -12.933 1.00 . A A . 186 CYS SG 1 1
34 67501 1 1 127 ARG C C -5.078 -33.361 -17.184 1.00 . A A . 187 ARG C 1 1
34 67502 1 1 127 ARG CA C -5.948 -32.113 -17.144 1.00 . A A . 187 ARG CA 1 1
34 67503 1 1 127 ARG CB C -6.323 -31.722 -18.571 1.00 . A A . 187 ARG CB 1 1
34 67504 1 1 127 ARG CD C -8.579 -31.010 -17.770 1.00 . A A . 187 ARG CD 1 1
34 67505 1 1 127 ARG CG C -7.399 -30.657 -18.654 1.00 . A A . 187 ARG CG 1 1
34 67506 1 1 127 ARG CZ C -10.577 -29.935 -16.819 1.00 . A A . 187 ARG CZ 1 1
34 67507 1 1 127 ARG H H -4.545 -30.550 -16.965 1.00 . A A . 187 ARG H 1 1
34 67508 1 1 127 ARG HA H -6.848 -32.321 -16.586 1.00 . A A . 187 ARG HA 1 1
34 67509 1 1 127 ARG HB2 H -5.440 -31.352 -19.072 1.00 . A A . 187 ARG HB2 1 1
34 67510 1 1 127 ARG HB3 H -6.676 -32.599 -19.085 1.00 . A A . 187 ARG HB3 1 1
34 67511 1 1 127 ARG HD2 H -9.129 -31.813 -18.233 1.00 . A A . 187 ARG HD2 1 1
34 67512 1 1 127 ARG HD3 H -8.197 -31.344 -16.815 1.00 . A A . 187 ARG HD3 1 1
34 67513 1 1 127 ARG HE H -9.247 -29.028 -18.000 1.00 . A A . 187 ARG HE 1 1
34 67514 1 1 127 ARG HG2 H -6.988 -29.712 -18.334 1.00 . A A . 187 ARG HG2 1 1
34 67515 1 1 127 ARG HG3 H -7.738 -30.580 -19.677 1.00 . A A . 187 ARG HG3 1 1
34 67516 1 1 127 ARG HH11 H -10.333 -31.878 -16.326 1.00 . A A . 187 ARG HH11 1 1
34 67517 1 1 127 ARG HH12 H -11.736 -31.115 -15.659 1.00 . A A . 187 ARG HH12 1 1
34 67518 1 1 127 ARG HH21 H -11.103 -28.006 -17.127 1.00 . A A . 187 ARG HH21 1 1
34 67519 1 1 127 ARG HH22 H -12.175 -28.915 -16.115 1.00 . A A . 187 ARG HH22 1 1
34 67520 1 1 127 ARG N N -5.256 -31.021 -16.486 1.00 . A A . 187 ARG N 1 1
34 67521 1 1 127 ARG NE N -9.476 -29.874 -17.562 1.00 . A A . 187 ARG NE 1 1
34 67522 1 1 127 ARG NH1 N -10.909 -31.068 -16.219 1.00 . A A . 187 ARG NH1 1 1
34 67523 1 1 127 ARG NH2 N -11.348 -28.864 -16.676 1.00 . A A . 187 ARG NH2 1 1
34 67524 1 1 127 ARG O O -4.183 -33.483 -18.021 1.00 . A A . 187 ARG O 1 1
34 67525 1 1 128 GLU C C -4.891 -36.289 -17.641 1.00 . A A . 188 GLU C 1 1
34 67526 1 1 128 GLU CA C -4.710 -35.588 -16.298 1.00 . A A . 188 GLU CA 1 1
34 67527 1 1 128 GLU CB C -5.256 -36.457 -15.170 1.00 . A A . 188 GLU CB 1 1
34 67528 1 1 128 GLU CD C -7.249 -36.831 -13.667 1.00 . A A . 188 GLU CD 1 1
34 67529 1 1 128 GLU CG C -6.759 -36.347 -15.016 1.00 . A A . 188 GLU CG 1 1
34 67530 1 1 128 GLU H H -6.038 -34.099 -15.601 1.00 . A A . 188 GLU H 1 1
34 67531 1 1 128 GLU HA H -3.666 -35.418 -16.132 1.00 . A A . 188 GLU HA 1 1
34 67532 1 1 128 GLU HB2 H -5.008 -37.489 -15.370 1.00 . A A . 188 GLU HB2 1 1
34 67533 1 1 128 GLU HB3 H -4.795 -36.156 -14.241 1.00 . A A . 188 GLU HB3 1 1
34 67534 1 1 128 GLU HG2 H -7.035 -35.311 -15.135 1.00 . A A . 188 GLU HG2 1 1
34 67535 1 1 128 GLU HG3 H -7.232 -36.936 -15.788 1.00 . A A . 188 GLU HG3 1 1
34 67536 1 1 128 GLU N N -5.364 -34.290 -16.286 1.00 . A A . 188 GLU N 1 1
34 67537 1 1 128 GLU O O -4.057 -37.097 -18.051 1.00 . A A . 188 GLU O 1 1
34 67538 1 1 128 GLU OE1 O -6.593 -36.518 -12.650 1.00 . A A . 188 GLU OE1 1 1
34 67539 1 1 128 GLU OE2 O -8.288 -37.521 -13.625 1.00 . A A . 188 GLU OE2 1 1
34 67540 1 1 129 HIS C C -5.653 -35.852 -20.753 1.00 . A A . 189 HIS C 1 1
34 67541 1 1 129 HIS CA C -6.308 -36.604 -19.599 1.00 . A A . 189 HIS CA 1 1
34 67542 1 1 129 HIS CB C -7.823 -36.656 -19.797 1.00 . A A . 189 HIS CB 1 1
34 67543 1 1 129 HIS CD2 C -8.871 -38.758 -18.701 1.00 . A A . 189 HIS CD2 1 1
34 67544 1 1 129 HIS CE1 C -9.529 -37.845 -16.820 1.00 . A A . 189 HIS CE1 1 1
34 67545 1 1 129 HIS CG C -8.529 -37.448 -18.743 1.00 . A A . 189 HIS CG 1 1
34 67546 1 1 129 HIS H H -6.607 -35.314 -17.949 1.00 . A A . 189 HIS H 1 1
34 67547 1 1 129 HIS HA H -5.923 -37.612 -19.578 1.00 . A A . 189 HIS HA 1 1
34 67548 1 1 129 HIS HB2 H -8.217 -35.650 -19.778 1.00 . A A . 189 HIS HB2 1 1
34 67549 1 1 129 HIS HB3 H -8.040 -37.105 -20.755 1.00 . A A . 189 HIS HB3 1 1
34 67550 1 1 129 HIS HD1 H -8.861 -35.967 -17.281 1.00 . A A . 189 HIS HD1 1 1
34 67551 1 1 129 HIS HD2 H -8.690 -39.493 -19.474 1.00 . A A . 189 HIS HD2 1 1
34 67552 1 1 129 HIS HE1 H -9.952 -37.712 -15.834 1.00 . A A . 189 HIS HE1 1 1
34 67553 1 1 129 HIS HE2 H -9.818 -39.842 -17.172 1.00 . A A . 189 HIS HE2 1 1
34 67554 1 1 129 HIS N N -5.991 -35.978 -18.320 1.00 . A A . 189 HIS N 1 1
34 67555 1 1 129 HIS ND1 N -8.959 -36.904 -17.550 1.00 . A A . 189 HIS ND1 1 1
34 67556 1 1 129 HIS NE2 N -9.490 -38.978 -17.496 1.00 . A A . 189 HIS NE2 1 1
34 67557 1 1 129 HIS O O -6.182 -34.791 -21.145 1.00 . A A . 189 HIS O 1 1
34 67558 1 1 129 HIS OXT O -4.616 -36.332 -21.256 1.00 . A A . 189 HIS OXT 1 1
35 67559 1 1 1 PHE C C 6.843 36.535 -12.766 1.00 . A A . 61 PHE C 1 1
35 67560 1 1 1 PHE CA C 5.678 36.446 -11.786 1.00 . A A . 61 PHE CA 1 1
35 67561 1 1 1 PHE CB C 4.481 37.237 -12.322 1.00 . A A . 61 PHE CB 1 1
35 67562 1 1 1 PHE CD1 C 4.450 39.469 -11.172 1.00 . A A . 61 PHE CD1 1 1
35 67563 1 1 1 PHE CD2 C 5.117 39.383 -13.461 1.00 . A A . 61 PHE CD2 1 1
35 67564 1 1 1 PHE CE1 C 4.636 40.837 -11.165 1.00 . A A . 61 PHE CE1 1 1
35 67565 1 1 1 PHE CE2 C 5.305 40.753 -13.459 1.00 . A A . 61 PHE CE2 1 1
35 67566 1 1 1 PHE CG C 4.688 38.726 -12.318 1.00 . A A . 61 PHE CG 1 1
35 67567 1 1 1 PHE CZ C 5.064 41.481 -12.310 1.00 . A A . 61 PHE CZ 1 1
35 67568 1 1 1 PHE H1 H 6.440 37.923 -10.526 1.00 . A A . 61 PHE H1 1 1
35 67569 1 1 1 PHE H2 H 6.809 36.347 -10.035 1.00 . A A . 61 PHE H2 1 1
35 67570 1 1 1 PHE H3 H 5.248 36.959 -9.811 1.00 . A A . 61 PHE H3 1 1
35 67571 1 1 1 PHE HA H 5.394 35.408 -11.682 1.00 . A A . 61 PHE HA 1 1
35 67572 1 1 1 PHE HB2 H 4.286 36.933 -13.340 1.00 . A A . 61 PHE HB2 1 1
35 67573 1 1 1 PHE HB3 H 3.616 37.021 -11.715 1.00 . A A . 61 PHE HB3 1 1
35 67574 1 1 1 PHE HD1 H 4.115 38.967 -10.276 1.00 . A A . 61 PHE HD1 1 1
35 67575 1 1 1 PHE HD2 H 5.305 38.815 -14.360 1.00 . A A . 61 PHE HD2 1 1
35 67576 1 1 1 PHE HE1 H 4.448 41.403 -10.265 1.00 . A A . 61 PHE HE1 1 1
35 67577 1 1 1 PHE HE2 H 5.639 41.254 -14.355 1.00 . A A . 61 PHE HE2 1 1
35 67578 1 1 1 PHE HZ H 5.211 42.551 -12.307 1.00 . A A . 61 PHE HZ 1 1
35 67579 1 1 1 PHE N N 6.072 36.954 -10.447 1.00 . A A . 61 PHE N 1 1
35 67580 1 1 1 PHE O O 6.645 36.554 -13.982 1.00 . A A . 61 PHE O 1 1
35 67581 1 1 2 ARG C C 9.417 35.530 -13.992 1.00 . A A . 62 ARG C 1 1
35 67582 1 1 2 ARG CA C 9.254 36.724 -13.052 1.00 . A A . 62 ARG CA 1 1
35 67583 1 1 2 ARG CB C 10.496 36.885 -12.170 1.00 . A A . 62 ARG CB 1 1
35 67584 1 1 2 ARG CD C 11.685 36.295 -10.034 1.00 . A A . 62 ARG CD 1 1
35 67585 1 1 2 ARG CG C 10.465 36.040 -10.905 1.00 . A A . 62 ARG CG 1 1
35 67586 1 1 2 ARG CZ C 12.809 38.207 -8.969 1.00 . A A . 62 ARG CZ 1 1
35 67587 1 1 2 ARG H H 8.150 36.557 -11.253 1.00 . A A . 62 ARG H 1 1
35 67588 1 1 2 ARG HA H 9.140 37.615 -13.651 1.00 . A A . 62 ARG HA 1 1
35 67589 1 1 2 ARG HB2 H 11.368 36.604 -12.742 1.00 . A A . 62 ARG HB2 1 1
35 67590 1 1 2 ARG HB3 H 10.586 37.922 -11.881 1.00 . A A . 62 ARG HB3 1 1
35 67591 1 1 2 ARG HD2 H 11.644 35.637 -9.178 1.00 . A A . 62 ARG HD2 1 1
35 67592 1 1 2 ARG HD3 H 12.573 36.080 -10.610 1.00 . A A . 62 ARG HD3 1 1
35 67593 1 1 2 ARG HE H 10.954 38.238 -9.703 1.00 . A A . 62 ARG HE 1 1
35 67594 1 1 2 ARG HG2 H 9.577 36.285 -10.342 1.00 . A A . 62 ARG HG2 1 1
35 67595 1 1 2 ARG HG3 H 10.443 34.997 -11.182 1.00 . A A . 62 ARG HG3 1 1
35 67596 1 1 2 ARG HH11 H 13.922 36.523 -9.077 1.00 . A A . 62 ARG HH11 1 1
35 67597 1 1 2 ARG HH12 H 14.696 37.877 -8.325 1.00 . A A . 62 ARG HH12 1 1
35 67598 1 1 2 ARG HH21 H 11.966 40.026 -8.714 1.00 . A A . 62 ARG HH21 1 1
35 67599 1 1 2 ARG HH22 H 13.584 39.868 -8.118 1.00 . A A . 62 ARG HH22 1 1
35 67600 1 1 2 ARG N N 8.057 36.594 -12.228 1.00 . A A . 62 ARG N 1 1
35 67601 1 1 2 ARG NE N 11.746 37.678 -9.567 1.00 . A A . 62 ARG NE 1 1
35 67602 1 1 2 ARG NH1 N 13.898 37.476 -8.775 1.00 . A A . 62 ARG NH1 1 1
35 67603 1 1 2 ARG NH2 N 12.785 39.471 -8.568 1.00 . A A . 62 ARG NH2 1 1
35 67604 1 1 2 ARG O O 8.944 35.561 -15.129 1.00 . A A . 62 ARG O 1 1
35 67605 1 1 3 SER C C 10.242 32.039 -13.637 1.00 . A A . 63 SER C 1 1
35 67606 1 1 3 SER CA C 10.440 33.359 -14.374 1.00 . A A . 63 SER CA 1 1
35 67607 1 1 3 SER CB C 11.891 33.482 -14.831 1.00 . A A . 63 SER CB 1 1
35 67608 1 1 3 SER H H 10.407 34.487 -12.598 1.00 . A A . 63 SER H 1 1
35 67609 1 1 3 SER HA H 9.794 33.382 -15.238 1.00 . A A . 63 SER HA 1 1
35 67610 1 1 3 SER HB2 H 12.515 33.708 -13.980 1.00 . A A . 63 SER HB2 1 1
35 67611 1 1 3 SER HB3 H 12.203 32.550 -15.266 1.00 . A A . 63 SER HB3 1 1
35 67612 1 1 3 SER HG H 12.926 34.482 -16.161 1.00 . A A . 63 SER HG 1 1
35 67613 1 1 3 SER N N 10.101 34.488 -13.525 1.00 . A A . 63 SER N 1 1
35 67614 1 1 3 SER O O 9.568 31.990 -12.610 1.00 . A A . 63 SER O 1 1
35 67615 1 1 3 SER OG O 12.040 34.512 -15.793 1.00 . A A . 63 SER OG 1 1
35 67616 1 1 4 CYS C C 12.219 28.968 -13.931 1.00 . A A . 64 CYS C 1 1
35 67617 1 1 4 CYS CA C 10.976 29.712 -13.455 1.00 . A A . 64 CYS CA 1 1
35 67618 1 1 4 CYS CB C 9.733 28.847 -13.677 1.00 . A A . 64 CYS CB 1 1
35 67619 1 1 4 CYS H H 11.273 31.072 -15.046 1.00 . A A . 64 CYS H 1 1
35 67620 1 1 4 CYS HA H 11.077 29.926 -12.401 1.00 . A A . 64 CYS HA 1 1
35 67621 1 1 4 CYS HB2 H 9.628 28.637 -14.727 1.00 . A A . 64 CYS HB2 1 1
35 67622 1 1 4 CYS HB3 H 9.854 27.916 -13.145 1.00 . A A . 64 CYS HB3 1 1
35 67623 1 1 4 CYS N N 10.856 30.983 -14.165 1.00 . A A . 64 CYS N 1 1
35 67624 1 1 4 CYS O O 13.052 29.537 -14.636 1.00 . A A . 64 CYS O 1 1
35 67625 1 1 4 CYS SG S 8.180 29.608 -13.111 1.00 . A A . 64 CYS SG 1 1
35 67626 1 1 5 GLU C C 12.992 25.420 -14.194 1.00 . A A . 65 GLU C 1 1
35 67627 1 1 5 GLU CA C 13.440 26.867 -14.037 1.00 . A A . 65 GLU CA 1 1
35 67628 1 1 5 GLU CB C 14.623 26.945 -13.068 1.00 . A A . 65 GLU CB 1 1
35 67629 1 1 5 GLU CD C 16.265 28.433 -11.851 1.00 . A A . 65 GLU CD 1 1
35 67630 1 1 5 GLU CG C 15.226 28.336 -12.950 1.00 . A A . 65 GLU CG 1 1
35 67631 1 1 5 GLU H H 11.664 27.294 -12.971 1.00 . A A . 65 GLU H 1 1
35 67632 1 1 5 GLU HA H 13.749 27.243 -15.002 1.00 . A A . 65 GLU HA 1 1
35 67633 1 1 5 GLU HB2 H 14.290 26.638 -12.087 1.00 . A A . 65 GLU HB2 1 1
35 67634 1 1 5 GLU HB3 H 15.395 26.270 -13.404 1.00 . A A . 65 GLU HB3 1 1
35 67635 1 1 5 GLU HG2 H 15.694 28.591 -13.890 1.00 . A A . 65 GLU HG2 1 1
35 67636 1 1 5 GLU HG3 H 14.436 29.040 -12.740 1.00 . A A . 65 GLU HG3 1 1
35 67637 1 1 5 GLU N N 12.336 27.696 -13.565 1.00 . A A . 65 GLU N 1 1
35 67638 1 1 5 GLU O O 11.817 25.107 -14.000 1.00 . A A . 65 GLU O 1 1
35 67639 1 1 5 GLU OE1 O 17.168 27.571 -11.809 1.00 . A A . 65 GLU OE1 1 1
35 67640 1 1 5 GLU OE2 O 16.177 29.372 -11.033 1.00 . A A . 65 GLU OE2 1 1
35 67641 1 1 6 VAL C C 12.698 22.634 -13.588 1.00 . A A . 66 VAL C 1 1
35 67642 1 1 6 VAL CA C 13.639 23.120 -14.690 1.00 . A A . 66 VAL CA 1 1
35 67643 1 1 6 VAL CB C 14.935 22.282 -14.666 1.00 . A A . 66 VAL CB 1 1
35 67644 1 1 6 VAL CG1 C 15.811 22.684 -13.489 1.00 . A A . 66 VAL CG1 1 1
35 67645 1 1 6 VAL CG2 C 14.618 20.794 -14.622 1.00 . A A . 66 VAL CG2 1 1
35 67646 1 1 6 VAL H H 14.847 24.855 -14.701 1.00 . A A . 66 VAL H 1 1
35 67647 1 1 6 VAL HA H 13.160 22.977 -15.648 1.00 . A A . 66 VAL HA 1 1
35 67648 1 1 6 VAL HB H 15.482 22.481 -15.576 1.00 . A A . 66 VAL HB 1 1
35 67649 1 1 6 VAL HG11 H 16.133 23.707 -13.613 1.00 . A A . 66 VAL HG11 1 1
35 67650 1 1 6 VAL HG12 H 16.675 22.037 -13.445 1.00 . A A . 66 VAL HG12 1 1
35 67651 1 1 6 VAL HG13 H 15.246 22.593 -12.573 1.00 . A A . 66 VAL HG13 1 1
35 67652 1 1 6 VAL HG21 H 13.990 20.585 -13.769 1.00 . A A . 66 VAL HG21 1 1
35 67653 1 1 6 VAL HG22 H 15.537 20.233 -14.538 1.00 . A A . 66 VAL HG22 1 1
35 67654 1 1 6 VAL HG23 H 14.102 20.508 -15.527 1.00 . A A . 66 VAL HG23 1 1
35 67655 1 1 6 VAL N N 13.931 24.543 -14.543 1.00 . A A . 66 VAL N 1 1
35 67656 1 1 6 VAL O O 13.096 22.512 -12.428 1.00 . A A . 66 VAL O 1 1
35 67657 1 1 7 PRO C C 10.845 20.794 -12.109 1.00 . A A . 67 PRO C 1 1
35 67658 1 1 7 PRO CA C 10.404 21.980 -12.957 1.00 . A A . 67 PRO CA 1 1
35 67659 1 1 7 PRO CB C 9.185 21.606 -13.813 1.00 . A A . 67 PRO CB 1 1
35 67660 1 1 7 PRO CD C 10.875 22.434 -15.296 1.00 . A A . 67 PRO CD 1 1
35 67661 1 1 7 PRO CG C 9.681 21.528 -15.219 1.00 . A A . 67 PRO CG 1 1
35 67662 1 1 7 PRO HA H 10.150 22.806 -12.307 1.00 . A A . 67 PRO HA 1 1
35 67663 1 1 7 PRO HB2 H 8.792 20.656 -13.484 1.00 . A A . 67 PRO HB2 1 1
35 67664 1 1 7 PRO HB3 H 8.425 22.367 -13.707 1.00 . A A . 67 PRO HB3 1 1
35 67665 1 1 7 PRO HD2 H 11.587 22.063 -16.019 1.00 . A A . 67 PRO HD2 1 1
35 67666 1 1 7 PRO HD3 H 10.572 23.442 -15.543 1.00 . A A . 67 PRO HD3 1 1
35 67667 1 1 7 PRO HG2 H 9.966 20.513 -15.451 1.00 . A A . 67 PRO HG2 1 1
35 67668 1 1 7 PRO HG3 H 8.911 21.867 -15.898 1.00 . A A . 67 PRO HG3 1 1
35 67669 1 1 7 PRO N N 11.424 22.368 -13.934 1.00 . A A . 67 PRO N 1 1
35 67670 1 1 7 PRO O O 11.771 20.067 -12.471 1.00 . A A . 67 PRO O 1 1
35 67671 1 1 8 THR C C 10.486 18.196 -10.643 1.00 . A A . 68 THR C 1 1
35 67672 1 1 8 THR CA C 10.573 19.587 -10.012 1.00 . A A . 68 THR CA 1 1
35 67673 1 1 8 THR CB C 9.696 19.657 -8.741 1.00 . A A . 68 THR CB 1 1
35 67674 1 1 8 THR CG2 C 9.963 18.487 -7.806 1.00 . A A . 68 THR CG2 1 1
35 67675 1 1 8 THR H H 9.424 21.199 -10.765 1.00 . A A . 68 THR H 1 1
35 67676 1 1 8 THR HA H 11.593 19.772 -9.724 1.00 . A A . 68 THR HA 1 1
35 67677 1 1 8 THR HB H 8.657 19.635 -9.037 1.00 . A A . 68 THR HB 1 1
35 67678 1 1 8 THR HG1 H 10.417 20.699 -7.230 1.00 . A A . 68 THR HG1 1 1
35 67679 1 1 8 THR HG21 H 9.760 17.560 -8.321 1.00 . A A . 68 THR HG21 1 1
35 67680 1 1 8 THR HG22 H 9.321 18.565 -6.941 1.00 . A A . 68 THR HG22 1 1
35 67681 1 1 8 THR HG23 H 10.995 18.506 -7.490 1.00 . A A . 68 THR HG23 1 1
35 67682 1 1 8 THR N N 10.186 20.616 -10.970 1.00 . A A . 68 THR N 1 1
35 67683 1 1 8 THR O O 9.906 18.028 -11.714 1.00 . A A . 68 THR O 1 1
35 67684 1 1 8 THR OG1 O 9.950 20.884 -8.048 1.00 . A A . 68 THR OG1 1 1
35 67685 1 1 9 ARG C C 10.963 14.878 -9.211 1.00 . A A . 69 ARG C 1 1
35 67686 1 1 9 ARG CA C 10.971 15.819 -10.411 1.00 . A A . 69 ARG CA 1 1
35 67687 1 1 9 ARG CB C 12.127 15.468 -11.355 1.00 . A A . 69 ARG CB 1 1
35 67688 1 1 9 ARG CD C 13.824 17.279 -10.916 1.00 . A A . 69 ARG CD 1 1
35 67689 1 1 9 ARG CG C 13.506 15.796 -10.799 1.00 . A A . 69 ARG CG 1 1
35 67690 1 1 9 ARG CZ C 15.759 18.766 -10.595 1.00 . A A . 69 ARG CZ 1 1
35 67691 1 1 9 ARG H H 11.562 17.411 -9.151 1.00 . A A . 69 ARG H 1 1
35 67692 1 1 9 ARG HA H 10.038 15.707 -10.944 1.00 . A A . 69 ARG HA 1 1
35 67693 1 1 9 ARG HB2 H 12.092 14.410 -11.566 1.00 . A A . 69 ARG HB2 1 1
35 67694 1 1 9 ARG HB3 H 11.999 16.013 -12.278 1.00 . A A . 69 ARG HB3 1 1
35 67695 1 1 9 ARG HD2 H 13.766 17.566 -11.955 1.00 . A A . 69 ARG HD2 1 1
35 67696 1 1 9 ARG HD3 H 13.095 17.836 -10.348 1.00 . A A . 69 ARG HD3 1 1
35 67697 1 1 9 ARG HE H 15.631 16.895 -9.912 1.00 . A A . 69 ARG HE 1 1
35 67698 1 1 9 ARG HG2 H 13.540 15.512 -9.757 1.00 . A A . 69 ARG HG2 1 1
35 67699 1 1 9 ARG HG3 H 14.247 15.235 -11.351 1.00 . A A . 69 ARG HG3 1 1
35 67700 1 1 9 ARG HH11 H 14.228 19.582 -11.632 1.00 . A A . 69 ARG HH11 1 1
35 67701 1 1 9 ARG HH12 H 15.601 20.613 -11.401 1.00 . A A . 69 ARG HH12 1 1
35 67702 1 1 9 ARG HH21 H 17.441 18.246 -9.603 1.00 . A A . 69 ARG HH21 1 1
35 67703 1 1 9 ARG HH22 H 17.427 19.853 -10.248 1.00 . A A . 69 ARG HH22 1 1
35 67704 1 1 9 ARG N N 11.066 17.205 -9.972 1.00 . A A . 69 ARG N 1 1
35 67705 1 1 9 ARG NE N 15.158 17.594 -10.411 1.00 . A A . 69 ARG NE 1 1
35 67706 1 1 9 ARG NH1 N 15.146 19.733 -11.264 1.00 . A A . 69 ARG NH1 1 1
35 67707 1 1 9 ARG NH2 N 16.975 18.972 -10.108 1.00 . A A . 69 ARG NH2 1 1
35 67708 1 1 9 ARG O O 11.969 14.728 -8.515 1.00 . A A . 69 ARG O 1 1
35 67709 1 1 10 LEU C C 9.981 12.068 -7.891 1.00 . A A . 70 LEU C 1 1
35 67710 1 1 10 LEU CA C 9.590 13.531 -7.717 1.00 . A A . 70 LEU CA 1 1
35 67711 1 1 10 LEU CB C 8.125 13.654 -7.284 1.00 . A A . 70 LEU CB 1 1
35 67712 1 1 10 LEU CD1 C 6.216 15.113 -7.961 1.00 . A A . 70 LEU CD1 1 1
35 67713 1 1 10 LEU CD2 C 7.506 15.637 -5.892 1.00 . A A . 70 LEU CD2 1 1
35 67714 1 1 10 LEU CG C 7.580 15.080 -7.301 1.00 . A A . 70 LEU CG 1 1
35 67715 1 1 10 LEU H H 9.070 14.362 -9.591 1.00 . A A . 70 LEU H 1 1
35 67716 1 1 10 LEU HA H 10.217 13.968 -6.953 1.00 . A A . 70 LEU HA 1 1
35 67717 1 1 10 LEU HB2 H 7.513 13.053 -7.941 1.00 . A A . 70 LEU HB2 1 1
35 67718 1 1 10 LEU HB3 H 8.032 13.266 -6.281 1.00 . A A . 70 LEU HB3 1 1
35 67719 1 1 10 LEU HD11 H 5.589 14.348 -7.527 1.00 . A A . 70 LEU HD11 1 1
35 67720 1 1 10 LEU HD12 H 6.322 14.935 -9.020 1.00 . A A . 70 LEU HD12 1 1
35 67721 1 1 10 LEU HD13 H 5.764 16.080 -7.800 1.00 . A A . 70 LEU HD13 1 1
35 67722 1 1 10 LEU HD21 H 7.360 16.707 -5.935 1.00 . A A . 70 LEU HD21 1 1
35 67723 1 1 10 LEU HD22 H 8.427 15.420 -5.369 1.00 . A A . 70 LEU HD22 1 1
35 67724 1 1 10 LEU HD23 H 6.678 15.183 -5.368 1.00 . A A . 70 LEU HD23 1 1
35 67725 1 1 10 LEU HG H 8.243 15.709 -7.877 1.00 . A A . 70 LEU HG 1 1
35 67726 1 1 10 LEU N N 9.806 14.278 -8.950 1.00 . A A . 70 LEU N 1 1
35 67727 1 1 10 LEU O O 10.158 11.597 -9.015 1.00 . A A . 70 LEU O 1 1
35 67728 1 1 11 ASN C C 10.194 9.184 -7.915 1.00 . A A . 71 ASN C 1 1
35 67729 1 1 11 ASN CA C 10.742 10.031 -6.773 1.00 . A A . 71 ASN CA 1 1
35 67730 1 1 11 ASN CB C 10.480 9.334 -5.433 1.00 . A A . 71 ASN CB 1 1
35 67731 1 1 11 ASN CG C 11.160 7.979 -5.331 1.00 . A A . 71 ASN CG 1 1
35 67732 1 1 11 ASN H H 9.907 11.777 -5.913 1.00 . A A . 71 ASN H 1 1
35 67733 1 1 11 ASN HA H 11.805 10.141 -6.907 1.00 . A A . 71 ASN HA 1 1
35 67734 1 1 11 ASN HB2 H 10.846 9.958 -4.633 1.00 . A A . 71 ASN HB2 1 1
35 67735 1 1 11 ASN HB3 H 9.417 9.189 -5.314 1.00 . A A . 71 ASN HB3 1 1
35 67736 1 1 11 ASN HD21 H 11.328 8.187 -3.361 1.00 . A A . 71 ASN HD21 1 1
35 67737 1 1 11 ASN HD22 H 11.960 6.719 -4.017 1.00 . A A . 71 ASN HD22 1 1
35 67738 1 1 11 ASN N N 10.154 11.370 -6.769 1.00 . A A . 71 ASN N 1 1
35 67739 1 1 11 ASN ND2 N 11.519 7.589 -4.113 1.00 . A A . 71 ASN ND2 1 1
35 67740 1 1 11 ASN O O 10.948 8.707 -8.763 1.00 . A A . 71 ASN O 1 1
35 67741 1 1 11 ASN OD1 O 11.360 7.291 -6.332 1.00 . A A . 71 ASN OD1 1 1
35 67742 1 1 12 SER C C 7.255 8.916 -9.757 1.00 . A A . 72 SER C 1 1
35 67743 1 1 12 SER CA C 8.250 8.133 -8.911 1.00 . A A . 72 SER CA 1 1
35 67744 1 1 12 SER CB C 7.547 6.967 -8.219 1.00 . A A . 72 SER CB 1 1
35 67745 1 1 12 SER H H 8.331 9.424 -7.246 1.00 . A A . 72 SER H 1 1
35 67746 1 1 12 SER HA H 9.023 7.745 -9.552 1.00 . A A . 72 SER HA 1 1
35 67747 1 1 12 SER HB2 H 6.834 7.352 -7.505 1.00 . A A . 72 SER HB2 1 1
35 67748 1 1 12 SER HB3 H 7.032 6.370 -8.956 1.00 . A A . 72 SER HB3 1 1
35 67749 1 1 12 SER HG H 8.151 5.955 -6.654 1.00 . A A . 72 SER HG 1 1
35 67750 1 1 12 SER N N 8.884 8.991 -7.924 1.00 . A A . 72 SER N 1 1
35 67751 1 1 12 SER O O 6.499 8.339 -10.536 1.00 . A A . 72 SER O 1 1
35 67752 1 1 12 SER OG O 8.479 6.147 -7.535 1.00 . A A . 72 SER OG 1 1
35 67753 1 1 13 ALA C C 6.886 11.801 -11.456 1.00 . A A . 73 ALA C 1 1
35 67754 1 1 13 ALA CA C 6.271 11.077 -10.261 1.00 . A A . 73 ALA CA 1 1
35 67755 1 1 13 ALA CB C 5.656 12.066 -9.287 1.00 . A A . 73 ALA CB 1 1
35 67756 1 1 13 ALA H H 7.914 10.642 -8.985 1.00 . A A . 73 ALA H 1 1
35 67757 1 1 13 ALA HA H 5.481 10.434 -10.620 1.00 . A A . 73 ALA HA 1 1
35 67758 1 1 13 ALA HB1 H 5.356 11.544 -8.389 1.00 . A A . 73 ALA HB1 1 1
35 67759 1 1 13 ALA HB2 H 4.790 12.523 -9.741 1.00 . A A . 73 ALA HB2 1 1
35 67760 1 1 13 ALA HB3 H 6.380 12.827 -9.038 1.00 . A A . 73 ALA HB3 1 1
35 67761 1 1 13 ALA N N 7.246 10.233 -9.580 1.00 . A A . 73 ALA N 1 1
35 67762 1 1 13 ALA O O 8.070 12.139 -11.455 1.00 . A A . 73 ALA O 1 1
35 67763 1 1 14 SER C C 5.311 13.422 -14.349 1.00 . A A . 74 SER C 1 1
35 67764 1 1 14 SER CA C 6.494 12.727 -13.683 1.00 . A A . 74 SER CA 1 1
35 67765 1 1 14 SER CB C 7.132 11.742 -14.663 1.00 . A A . 74 SER CB 1 1
35 67766 1 1 14 SER H H 5.136 11.736 -12.406 1.00 . A A . 74 SER H 1 1
35 67767 1 1 14 SER HA H 7.225 13.470 -13.402 1.00 . A A . 74 SER HA 1 1
35 67768 1 1 14 SER HB2 H 6.412 10.981 -14.922 1.00 . A A . 74 SER HB2 1 1
35 67769 1 1 14 SER HB3 H 7.433 12.274 -15.556 1.00 . A A . 74 SER HB3 1 1
35 67770 1 1 14 SER HG H 8.701 10.573 -14.758 1.00 . A A . 74 SER HG 1 1
35 67771 1 1 14 SER N N 6.063 12.037 -12.472 1.00 . A A . 74 SER N 1 1
35 67772 1 1 14 SER O O 4.185 12.935 -14.302 1.00 . A A . 74 SER O 1 1
35 67773 1 1 14 SER OG O 8.272 11.121 -14.096 1.00 . A A . 74 SER OG 1 1
35 67774 1 1 15 LEU C C 3.576 14.844 -16.354 1.00 . A A . 75 LEU C 1 1
35 67775 1 1 15 LEU CA C 4.509 15.496 -15.336 1.00 . A A . 75 LEU CA 1 1
35 67776 1 1 15 LEU CB C 5.115 16.777 -15.913 1.00 . A A . 75 LEU CB 1 1
35 67777 1 1 15 LEU CD1 C 6.745 18.670 -15.597 1.00 . A A . 75 LEU CD1 1 1
35 67778 1 1 15 LEU CD2 C 4.897 18.324 -13.961 1.00 . A A . 75 LEU CD2 1 1
35 67779 1 1 15 LEU CG C 5.872 17.637 -14.898 1.00 . A A . 75 LEU CG 1 1
35 67780 1 1 15 LEU H H 6.499 14.841 -15.070 1.00 . A A . 75 LEU H 1 1
35 67781 1 1 15 LEU HA H 3.939 15.747 -14.454 1.00 . A A . 75 LEU HA 1 1
35 67782 1 1 15 LEU HB2 H 5.796 16.506 -16.705 1.00 . A A . 75 LEU HB2 1 1
35 67783 1 1 15 LEU HB3 H 4.316 17.372 -16.333 1.00 . A A . 75 LEU HB3 1 1
35 67784 1 1 15 LEU HD11 H 7.527 18.167 -16.146 1.00 . A A . 75 LEU HD11 1 1
35 67785 1 1 15 LEU HD12 H 7.188 19.326 -14.859 1.00 . A A . 75 LEU HD12 1 1
35 67786 1 1 15 LEU HD13 H 6.141 19.252 -16.280 1.00 . A A . 75 LEU HD13 1 1
35 67787 1 1 15 LEU HD21 H 4.395 17.584 -13.357 1.00 . A A . 75 LEU HD21 1 1
35 67788 1 1 15 LEU HD22 H 4.168 18.872 -14.541 1.00 . A A . 75 LEU HD22 1 1
35 67789 1 1 15 LEU HD23 H 5.434 19.009 -13.322 1.00 . A A . 75 LEU HD23 1 1
35 67790 1 1 15 LEU HG H 6.512 17.002 -14.305 1.00 . A A . 75 LEU HG 1 1
35 67791 1 1 15 LEU N N 5.569 14.581 -14.932 1.00 . A A . 75 LEU N 1 1
35 67792 1 1 15 LEU O O 4.027 14.316 -17.370 1.00 . A A . 75 LEU O 1 1
35 67793 1 1 16 LYS C C 1.011 15.415 -18.113 1.00 . A A . 76 LYS C 1 1
35 67794 1 1 16 LYS CA C 1.273 14.391 -17.018 1.00 . A A . 76 LYS CA 1 1
35 67795 1 1 16 LYS CB C -0.032 14.073 -16.286 1.00 . A A . 76 LYS CB 1 1
35 67796 1 1 16 LYS CD C -1.863 14.894 -14.764 1.00 . A A . 76 LYS CD 1 1
35 67797 1 1 16 LYS CE C -3.109 14.788 -15.630 1.00 . A A . 76 LYS CE 1 1
35 67798 1 1 16 LYS CG C -0.638 15.276 -15.579 1.00 . A A . 76 LYS CG 1 1
35 67799 1 1 16 LYS H H 1.977 15.304 -15.236 1.00 . A A . 76 LYS H 1 1
35 67800 1 1 16 LYS HA H 1.659 13.487 -17.466 1.00 . A A . 76 LYS HA 1 1
35 67801 1 1 16 LYS HB2 H -0.752 13.702 -17.000 1.00 . A A . 76 LYS HB2 1 1
35 67802 1 1 16 LYS HB3 H 0.158 13.308 -15.549 1.00 . A A . 76 LYS HB3 1 1
35 67803 1 1 16 LYS HD2 H -1.685 13.940 -14.290 1.00 . A A . 76 LYS HD2 1 1
35 67804 1 1 16 LYS HD3 H -2.028 15.647 -14.008 1.00 . A A . 76 LYS HD3 1 1
35 67805 1 1 16 LYS HE2 H -3.957 14.585 -14.993 1.00 . A A . 76 LYS HE2 1 1
35 67806 1 1 16 LYS HE3 H -3.259 15.728 -16.138 1.00 . A A . 76 LYS HE3 1 1
35 67807 1 1 16 LYS HG2 H 0.103 15.702 -14.919 1.00 . A A . 76 LYS HG2 1 1
35 67808 1 1 16 LYS HG3 H -0.925 16.007 -16.320 1.00 . A A . 76 LYS HG3 1 1
35 67809 1 1 16 LYS HZ1 H -2.853 12.787 -16.175 1.00 . A A . 76 LYS HZ1 1 1
35 67810 1 1 16 LYS HZ2 H -2.195 13.887 -17.278 1.00 . A A . 76 LYS HZ2 1 1
35 67811 1 1 16 LYS HZ3 H -3.870 13.655 -17.213 1.00 . A A . 76 LYS HZ3 1 1
35 67812 1 1 16 LYS N N 2.273 14.899 -16.080 1.00 . A A . 76 LYS N 1 1
35 67813 1 1 16 LYS NZ N -2.999 13.703 -16.645 1.00 . A A . 76 LYS NZ 1 1
35 67814 1 1 16 LYS O O -0.090 15.496 -18.651 1.00 . A A . 76 LYS O 1 1
35 67815 1 1 17 GLN C C 1.154 17.802 -20.110 1.00 . A A . 77 GLN C 1 1
35 67816 1 1 17 GLN CA C 1.777 17.643 -18.723 1.00 . A A . 77 GLN CA 1 1
35 67817 1 1 17 GLN CB C 3.096 18.421 -18.658 1.00 . A A . 77 GLN CB 1 1
35 67818 1 1 17 GLN CD C 4.453 16.533 -19.678 1.00 . A A . 77 GLN CD 1 1
35 67819 1 1 17 GLN CG C 4.114 18.010 -19.718 1.00 . A A . 77 GLN CG 1 1
35 67820 1 1 17 GLN H H 2.921 15.970 -18.137 1.00 . A A . 77 GLN H 1 1
35 67821 1 1 17 GLN HA H 1.100 18.059 -17.995 1.00 . A A . 77 GLN HA 1 1
35 67822 1 1 17 GLN HB2 H 2.884 19.472 -18.786 1.00 . A A . 77 GLN HB2 1 1
35 67823 1 1 17 GLN HB3 H 3.541 18.268 -17.687 1.00 . A A . 77 GLN HB3 1 1
35 67824 1 1 17 GLN HE21 H 5.916 16.879 -18.379 1.00 . A A . 77 GLN HE21 1 1
35 67825 1 1 17 GLN HE22 H 5.697 15.229 -18.840 1.00 . A A . 77 GLN HE22 1 1
35 67826 1 1 17 GLN HG2 H 3.709 18.244 -20.692 1.00 . A A . 77 GLN HG2 1 1
35 67827 1 1 17 GLN HG3 H 5.020 18.574 -19.564 1.00 . A A . 77 GLN HG3 1 1
35 67828 1 1 17 GLN N N 2.012 16.251 -18.360 1.00 . A A . 77 GLN N 1 1
35 67829 1 1 17 GLN NE2 N 5.457 16.178 -18.886 1.00 . A A . 77 GLN NE2 1 1
35 67830 1 1 17 GLN O O 1.810 17.607 -21.133 1.00 . A A . 77 GLN O 1 1
35 67831 1 1 17 GLN OE1 O 3.818 15.720 -20.351 1.00 . A A . 77 GLN OE1 1 1
35 67832 1 1 18 PRO C C -0.427 20.703 -20.527 1.00 . A A . 78 PRO C 1 1
35 67833 1 1 18 PRO CA C -0.522 19.296 -21.108 1.00 . A A . 78 PRO CA 1 1
35 67834 1 1 18 PRO CB C -1.978 18.899 -21.299 1.00 . A A . 78 PRO CB 1 1
35 67835 1 1 18 PRO CD C -1.162 18.054 -19.174 1.00 . A A . 78 PRO CD 1 1
35 67836 1 1 18 PRO CG C -2.415 18.430 -19.942 1.00 . A A . 78 PRO CG 1 1
35 67837 1 1 18 PRO HA H 0.016 19.231 -22.042 1.00 . A A . 78 PRO HA 1 1
35 67838 1 1 18 PRO HB2 H -2.549 19.756 -21.627 1.00 . A A . 78 PRO HB2 1 1
35 67839 1 1 18 PRO HB3 H -2.044 18.111 -22.033 1.00 . A A . 78 PRO HB3 1 1
35 67840 1 1 18 PRO HD2 H -1.051 18.681 -18.302 1.00 . A A . 78 PRO HD2 1 1
35 67841 1 1 18 PRO HD3 H -1.190 17.014 -18.893 1.00 . A A . 78 PRO HD3 1 1
35 67842 1 1 18 PRO HG2 H -2.934 19.228 -19.433 1.00 . A A . 78 PRO HG2 1 1
35 67843 1 1 18 PRO HG3 H -3.060 17.571 -20.044 1.00 . A A . 78 PRO HG3 1 1
35 67844 1 1 18 PRO N N -0.088 18.310 -20.143 1.00 . A A . 78 PRO N 1 1
35 67845 1 1 18 PRO O O -1.444 21.361 -20.310 1.00 . A A . 78 PRO O 1 1
35 67846 1 1 19 TYR C C 2.418 22.655 -19.146 1.00 . A A . 79 TYR C 1 1
35 67847 1 1 19 TYR CA C 0.997 22.103 -19.135 1.00 . A A . 79 TYR CA 1 1
35 67848 1 1 19 TYR CB C 0.733 21.461 -17.770 1.00 . A A . 79 TYR CB 1 1
35 67849 1 1 19 TYR CD1 C -1.546 22.549 -17.622 1.00 . A A . 79 TYR CD1 1 1
35 67850 1 1 19 TYR CD2 C -1.251 20.405 -16.617 1.00 . A A . 79 TYR CD2 1 1
35 67851 1 1 19 TYR CE1 C -2.868 22.560 -17.220 1.00 . A A . 79 TYR CE1 1 1
35 67852 1 1 19 TYR CE2 C -2.572 20.410 -16.211 1.00 . A A . 79 TYR CE2 1 1
35 67853 1 1 19 TYR CG C -0.715 21.474 -17.330 1.00 . A A . 79 TYR CG 1 1
35 67854 1 1 19 TYR CZ C -3.377 21.489 -16.516 1.00 . A A . 79 TYR CZ 1 1
35 67855 1 1 19 TYR H H 1.568 20.703 -20.607 1.00 . A A . 79 TYR H 1 1
35 67856 1 1 19 TYR HA H 0.303 22.915 -19.284 1.00 . A A . 79 TYR HA 1 1
35 67857 1 1 19 TYR HB2 H 1.056 20.431 -17.802 1.00 . A A . 79 TYR HB2 1 1
35 67858 1 1 19 TYR HB3 H 1.309 21.984 -17.028 1.00 . A A . 79 TYR HB3 1 1
35 67859 1 1 19 TYR HD1 H -1.146 23.387 -18.174 1.00 . A A . 79 TYR HD1 1 1
35 67860 1 1 19 TYR HD2 H -0.617 19.560 -16.377 1.00 . A A . 79 TYR HD2 1 1
35 67861 1 1 19 TYR HE1 H -3.497 23.405 -17.458 1.00 . A A . 79 TYR HE1 1 1
35 67862 1 1 19 TYR HE2 H -2.970 19.571 -15.658 1.00 . A A . 79 TYR HE2 1 1
35 67863 1 1 19 TYR HH H -4.742 21.312 -15.175 1.00 . A A . 79 TYR HH 1 1
35 67864 1 1 19 TYR N N 0.791 21.125 -20.197 1.00 . A A . 79 TYR N 1 1
35 67865 1 1 19 TYR O O 2.622 23.850 -18.931 1.00 . A A . 79 TYR O 1 1
35 67866 1 1 19 TYR OH O -4.693 21.498 -16.115 1.00 . A A . 79 TYR OH 1 1
35 67867 1 1 20 ILE C C 4.984 23.453 -20.264 1.00 . A A . 80 ILE C 1 1
35 67868 1 1 20 ILE CA C 4.795 22.219 -19.386 1.00 . A A . 80 ILE CA 1 1
35 67869 1 1 20 ILE CB C 5.749 21.089 -19.843 1.00 . A A . 80 ILE CB 1 1
35 67870 1 1 20 ILE CD1 C 7.409 19.393 -18.895 1.00 . A A . 80 ILE CD1 1 1
35 67871 1 1 20 ILE CG1 C 6.213 20.283 -18.625 1.00 . A A . 80 ILE CG1 1 1
35 67872 1 1 20 ILE CG2 C 6.945 21.650 -20.604 1.00 . A A . 80 ILE CG2 1 1
35 67873 1 1 20 ILE H H 3.187 20.848 -19.553 1.00 . A A . 80 ILE H 1 1
35 67874 1 1 20 ILE HA H 5.056 22.480 -18.372 1.00 . A A . 80 ILE HA 1 1
35 67875 1 1 20 ILE HB H 5.205 20.438 -20.509 1.00 . A A . 80 ILE HB 1 1
35 67876 1 1 20 ILE HD11 H 8.254 20.006 -19.177 1.00 . A A . 80 ILE HD11 1 1
35 67877 1 1 20 ILE HD12 H 7.175 18.710 -19.698 1.00 . A A . 80 ILE HD12 1 1
35 67878 1 1 20 ILE HD13 H 7.651 18.833 -18.004 1.00 . A A . 80 ILE HD13 1 1
35 67879 1 1 20 ILE HG12 H 6.480 20.966 -17.833 1.00 . A A . 80 ILE HG12 1 1
35 67880 1 1 20 ILE HG13 H 5.402 19.653 -18.291 1.00 . A A . 80 ILE HG13 1 1
35 67881 1 1 20 ILE HG21 H 6.593 22.224 -21.451 1.00 . A A . 80 ILE HG21 1 1
35 67882 1 1 20 ILE HG22 H 7.564 20.837 -20.952 1.00 . A A . 80 ILE HG22 1 1
35 67883 1 1 20 ILE HG23 H 7.521 22.288 -19.950 1.00 . A A . 80 ILE HG23 1 1
35 67884 1 1 20 ILE N N 3.402 21.790 -19.382 1.00 . A A . 80 ILE N 1 1
35 67885 1 1 20 ILE O O 5.207 24.551 -19.756 1.00 . A A . 80 ILE O 1 1
35 67886 1 1 21 THR C C 6.620 24.983 -22.007 1.00 . A A . 81 THR C 1 1
35 67887 1 1 21 THR CA C 5.366 24.286 -22.517 1.00 . A A . 81 THR CA 1 1
35 67888 1 1 21 THR CB C 4.273 25.331 -22.769 1.00 . A A . 81 THR CB 1 1
35 67889 1 1 21 THR CG2 C 3.076 24.689 -23.450 1.00 . A A . 81 THR CG2 1 1
35 67890 1 1 21 THR H H 4.612 22.400 -21.925 1.00 . A A . 81 THR H 1 1
35 67891 1 1 21 THR HA H 5.593 23.801 -23.455 1.00 . A A . 81 THR HA 1 1
35 67892 1 1 21 THR HB H 4.676 26.092 -23.417 1.00 . A A . 81 THR HB 1 1
35 67893 1 1 21 THR HG1 H 2.939 25.730 -21.370 1.00 . A A . 81 THR HG1 1 1
35 67894 1 1 21 THR HG21 H 3.366 24.339 -24.430 1.00 . A A . 81 THR HG21 1 1
35 67895 1 1 21 THR HG22 H 2.281 25.413 -23.545 1.00 . A A . 81 THR HG22 1 1
35 67896 1 1 21 THR HG23 H 2.736 23.852 -22.857 1.00 . A A . 81 THR HG23 1 1
35 67897 1 1 21 THR N N 4.923 23.263 -21.580 1.00 . A A . 81 THR N 1 1
35 67898 1 1 21 THR O O 6.598 26.165 -21.664 1.00 . A A . 81 THR O 1 1
35 67899 1 1 21 THR OG1 O 3.865 25.931 -21.534 1.00 . A A . 81 THR OG1 1 1
35 67900 1 1 22 GLN C C 9.710 25.649 -22.071 1.00 . A A . 82 GLN C 1 1
35 67901 1 1 22 GLN CA C 8.901 24.664 -21.232 1.00 . A A . 82 GLN CA 1 1
35 67902 1 1 22 GLN CB C 9.764 23.459 -20.854 1.00 . A A . 82 GLN CB 1 1
35 67903 1 1 22 GLN CD C 11.061 21.443 -21.649 1.00 . A A . 82 GLN CD 1 1
35 67904 1 1 22 GLN CG C 10.087 22.541 -22.023 1.00 . A A . 82 GLN CG 1 1
35 67905 1 1 22 GLN H H 7.673 23.323 -22.307 1.00 . A A . 82 GLN H 1 1
35 67906 1 1 22 GLN HA H 8.588 25.159 -20.325 1.00 . A A . 82 GLN HA 1 1
35 67907 1 1 22 GLN HB2 H 10.693 23.813 -20.435 1.00 . A A . 82 GLN HB2 1 1
35 67908 1 1 22 GLN HB3 H 9.239 22.881 -20.108 1.00 . A A . 82 GLN HB3 1 1
35 67909 1 1 22 GLN HE21 H 10.270 20.239 -23.019 1.00 . A A . 82 GLN HE21 1 1
35 67910 1 1 22 GLN HE22 H 11.576 19.577 -22.103 1.00 . A A . 82 GLN HE22 1 1
35 67911 1 1 22 GLN HG2 H 9.170 22.087 -22.372 1.00 . A A . 82 GLN HG2 1 1
35 67912 1 1 22 GLN HG3 H 10.520 23.131 -22.818 1.00 . A A . 82 GLN HG3 1 1
35 67913 1 1 22 GLN N N 7.702 24.223 -21.930 1.00 . A A . 82 GLN N 1 1
35 67914 1 1 22 GLN NE2 N 10.959 20.305 -22.325 1.00 . A A . 82 GLN NE2 1 1
35 67915 1 1 22 GLN O O 10.673 25.276 -22.740 1.00 . A A . 82 GLN O 1 1
35 67916 1 1 22 GLN OE1 O 11.898 21.615 -20.762 1.00 . A A . 82 GLN OE1 1 1
35 67917 1 1 23 ASN C C 10.583 28.949 -21.477 1.00 . A A . 83 ASN C 1 1
35 67918 1 1 23 ASN CA C 10.114 27.997 -22.573 1.00 . A A . 83 ASN CA 1 1
35 67919 1 1 23 ASN CB C 9.287 28.756 -23.611 1.00 . A A . 83 ASN CB 1 1
35 67920 1 1 23 ASN CG C 10.075 29.858 -24.285 1.00 . A A . 83 ASN CG 1 1
35 67921 1 1 23 ASN H H 8.498 27.137 -21.523 1.00 . A A . 83 ASN H 1 1
35 67922 1 1 23 ASN HA H 10.977 27.563 -23.054 1.00 . A A . 83 ASN HA 1 1
35 67923 1 1 23 ASN HB2 H 8.951 28.064 -24.368 1.00 . A A . 83 ASN HB2 1 1
35 67924 1 1 23 ASN HB3 H 8.429 29.197 -23.125 1.00 . A A . 83 ASN HB3 1 1
35 67925 1 1 23 ASN HD21 H 10.716 28.578 -25.660 1.00 . A A . 83 ASN HD21 1 1
35 67926 1 1 23 ASN HD22 H 11.281 30.202 -25.827 1.00 . A A . 83 ASN HD22 1 1
35 67927 1 1 23 ASN N N 9.325 26.917 -21.998 1.00 . A A . 83 ASN N 1 1
35 67928 1 1 23 ASN ND2 N 10.760 29.512 -25.366 1.00 . A A . 83 ASN ND2 1 1
35 67929 1 1 23 ASN O O 11.768 29.002 -21.150 1.00 . A A . 83 ASN O 1 1
35 67930 1 1 23 ASN OD1 O 10.072 31.006 -23.839 1.00 . A A . 83 ASN OD1 1 1
35 67931 1 1 24 TYR C C 8.605 30.548 -18.846 1.00 . A A . 84 TYR C 1 1
35 67932 1 1 24 TYR CA C 9.879 30.429 -19.670 1.00 . A A . 84 TYR CA 1 1
35 67933 1 1 24 TYR CB C 10.404 31.825 -20.001 1.00 . A A . 84 TYR CB 1 1
35 67934 1 1 24 TYR CD1 C 12.733 31.988 -19.043 1.00 . A A . 84 TYR CD1 1 1
35 67935 1 1 24 TYR CD2 C 12.497 31.870 -21.412 1.00 . A A . 84 TYR CD2 1 1
35 67936 1 1 24 TYR CE1 C 14.107 32.054 -19.178 1.00 . A A . 84 TYR CE1 1 1
35 67937 1 1 24 TYR CE2 C 13.870 31.934 -21.556 1.00 . A A . 84 TYR CE2 1 1
35 67938 1 1 24 TYR CG C 11.906 31.895 -20.155 1.00 . A A . 84 TYR CG 1 1
35 67939 1 1 24 TYR CZ C 14.670 32.026 -20.437 1.00 . A A . 84 TYR CZ 1 1
35 67940 1 1 24 TYR H H 8.723 29.645 -21.253 1.00 . A A . 84 TYR H 1 1
35 67941 1 1 24 TYR HA H 10.622 29.900 -19.091 1.00 . A A . 84 TYR HA 1 1
35 67942 1 1 24 TYR HB2 H 9.959 32.159 -20.927 1.00 . A A . 84 TYR HB2 1 1
35 67943 1 1 24 TYR HB3 H 10.121 32.498 -19.206 1.00 . A A . 84 TYR HB3 1 1
35 67944 1 1 24 TYR HD1 H 12.289 32.009 -18.056 1.00 . A A . 84 TYR HD1 1 1
35 67945 1 1 24 TYR HD2 H 11.868 31.799 -22.287 1.00 . A A . 84 TYR HD2 1 1
35 67946 1 1 24 TYR HE1 H 14.733 32.126 -18.302 1.00 . A A . 84 TYR HE1 1 1
35 67947 1 1 24 TYR HE2 H 14.311 31.913 -22.543 1.00 . A A . 84 TYR HE2 1 1
35 67948 1 1 24 TYR HH H 16.449 31.444 -19.999 1.00 . A A . 84 TYR HH 1 1
35 67949 1 1 24 TYR N N 9.630 29.662 -20.885 1.00 . A A . 84 TYR N 1 1
35 67950 1 1 24 TYR O O 7.732 31.361 -19.152 1.00 . A A . 84 TYR O 1 1
35 67951 1 1 24 TYR OH O 16.038 32.090 -20.577 1.00 . A A . 84 TYR OH 1 1
35 67952 1 1 25 PHE C C 7.378 31.013 -16.040 1.00 . A A . 85 PHE C 1 1
35 67953 1 1 25 PHE CA C 7.336 29.773 -16.929 1.00 . A A . 85 PHE CA 1 1
35 67954 1 1 25 PHE CB C 7.273 28.521 -16.052 1.00 . A A . 85 PHE CB 1 1
35 67955 1 1 25 PHE CD1 C 7.089 26.625 -17.689 1.00 . A A . 85 PHE CD1 1 1
35 67956 1 1 25 PHE CD2 C 9.024 26.744 -16.300 1.00 . A A . 85 PHE CD2 1 1
35 67957 1 1 25 PHE CE1 C 7.579 25.474 -18.272 1.00 . A A . 85 PHE CE1 1 1
35 67958 1 1 25 PHE CE2 C 9.516 25.591 -16.879 1.00 . A A . 85 PHE CE2 1 1
35 67959 1 1 25 PHE CG C 7.806 27.275 -16.698 1.00 . A A . 85 PHE CG 1 1
35 67960 1 1 25 PHE CZ C 8.793 24.956 -17.867 1.00 . A A . 85 PHE CZ 1 1
35 67961 1 1 25 PHE H H 9.229 29.112 -17.607 1.00 . A A . 85 PHE H 1 1
35 67962 1 1 25 PHE HA H 6.455 29.816 -17.551 1.00 . A A . 85 PHE HA 1 1
35 67963 1 1 25 PHE HB2 H 7.850 28.695 -15.157 1.00 . A A . 85 PHE HB2 1 1
35 67964 1 1 25 PHE HB3 H 6.245 28.336 -15.778 1.00 . A A . 85 PHE HB3 1 1
35 67965 1 1 25 PHE HD1 H 6.140 27.029 -18.009 1.00 . A A . 85 PHE HD1 1 1
35 67966 1 1 25 PHE HD2 H 9.590 27.242 -15.528 1.00 . A A . 85 PHE HD2 1 1
35 67967 1 1 25 PHE HE1 H 7.012 24.977 -19.045 1.00 . A A . 85 PHE HE1 1 1
35 67968 1 1 25 PHE HE2 H 10.467 25.189 -16.559 1.00 . A A . 85 PHE HE2 1 1
35 67969 1 1 25 PHE HZ H 9.174 24.054 -18.322 1.00 . A A . 85 PHE HZ 1 1
35 67970 1 1 25 PHE N N 8.502 29.739 -17.800 1.00 . A A . 85 PHE N 1 1
35 67971 1 1 25 PHE O O 8.449 31.424 -15.599 1.00 . A A . 85 PHE O 1 1
35 67972 1 1 26 PRO C C 5.829 32.086 -13.346 1.00 . A A . 86 PRO C 1 1
35 67973 1 1 26 PRO CA C 6.097 32.656 -14.734 1.00 . A A . 86 PRO CA 1 1
35 67974 1 1 26 PRO CB C 4.893 33.447 -15.233 1.00 . A A . 86 PRO CB 1 1
35 67975 1 1 26 PRO CD C 4.902 31.285 -16.331 1.00 . A A . 86 PRO CD 1 1
35 67976 1 1 26 PRO CG C 4.015 32.431 -15.895 1.00 . A A . 86 PRO CG 1 1
35 67977 1 1 26 PRO HA H 6.971 33.289 -14.710 1.00 . A A . 86 PRO HA 1 1
35 67978 1 1 26 PRO HB2 H 4.395 33.916 -14.398 1.00 . A A . 86 PRO HB2 1 1
35 67979 1 1 26 PRO HB3 H 5.221 34.201 -15.933 1.00 . A A . 86 PRO HB3 1 1
35 67980 1 1 26 PRO HD2 H 4.525 30.350 -15.944 1.00 . A A . 86 PRO HD2 1 1
35 67981 1 1 26 PRO HD3 H 4.967 31.250 -17.408 1.00 . A A . 86 PRO HD3 1 1
35 67982 1 1 26 PRO HG2 H 3.274 32.079 -15.191 1.00 . A A . 86 PRO HG2 1 1
35 67983 1 1 26 PRO HG3 H 3.531 32.872 -16.754 1.00 . A A . 86 PRO HG3 1 1
35 67984 1 1 26 PRO N N 6.212 31.606 -15.738 1.00 . A A . 86 PRO N 1 1
35 67985 1 1 26 PRO O O 4.956 31.233 -13.183 1.00 . A A . 86 PRO O 1 1
35 67986 1 1 27 VAL C C 5.007 32.034 -10.544 1.00 . A A . 87 VAL C 1 1
35 67987 1 1 27 VAL CA C 6.469 31.983 -11.006 1.00 . A A . 87 VAL CA 1 1
35 67988 1 1 27 VAL CB C 7.416 32.690 -9.985 1.00 . A A . 87 VAL CB 1 1
35 67989 1 1 27 VAL CG1 C 6.765 33.893 -9.311 1.00 . A A . 87 VAL CG1 1 1
35 67990 1 1 27 VAL CG2 C 7.904 31.702 -8.937 1.00 . A A . 87 VAL CG2 1 1
35 67991 1 1 27 VAL H H 7.245 33.247 -12.522 1.00 . A A . 87 VAL H 1 1
35 67992 1 1 27 VAL HA H 6.765 30.943 -11.066 1.00 . A A . 87 VAL HA 1 1
35 67993 1 1 27 VAL HB H 8.282 33.044 -10.529 1.00 . A A . 87 VAL HB 1 1
35 67994 1 1 27 VAL HG11 H 5.704 33.725 -9.219 1.00 . A A . 87 VAL HG11 1 1
35 67995 1 1 27 VAL HG12 H 6.942 34.779 -9.903 1.00 . A A . 87 VAL HG12 1 1
35 67996 1 1 27 VAL HG13 H 7.194 34.025 -8.323 1.00 . A A . 87 VAL HG13 1 1
35 67997 1 1 27 VAL HG21 H 8.315 32.245 -8.095 1.00 . A A . 87 VAL HG21 1 1
35 67998 1 1 27 VAL HG22 H 8.670 31.072 -9.365 1.00 . A A . 87 VAL HG22 1 1
35 67999 1 1 27 VAL HG23 H 7.079 31.092 -8.602 1.00 . A A . 87 VAL HG23 1 1
35 68000 1 1 27 VAL N N 6.589 32.540 -12.348 1.00 . A A . 87 VAL N 1 1
35 68001 1 1 27 VAL O O 4.417 33.105 -10.399 1.00 . A A . 87 VAL O 1 1
35 68002 1 1 28 GLY C C 2.316 29.654 -10.924 1.00 . A A . 88 GLY C 1 1
35 68003 1 1 28 GLY CA C 2.984 30.766 -10.132 1.00 . A A . 88 GLY CA 1 1
35 68004 1 1 28 GLY H H 4.941 30.036 -10.456 1.00 . A A . 88 GLY H 1 1
35 68005 1 1 28 GLY HA2 H 2.830 30.585 -9.078 1.00 . A A . 88 GLY HA2 1 1
35 68006 1 1 28 GLY HA3 H 2.523 31.707 -10.395 1.00 . A A . 88 GLY HA3 1 1
35 68007 1 1 28 GLY N N 4.409 30.856 -10.389 1.00 . A A . 88 GLY N 1 1
35 68008 1 1 28 GLY O O 1.099 29.661 -11.108 1.00 . A A . 88 GLY O 1 1
35 68009 1 1 29 THR C C 2.295 26.375 -11.524 1.00 . A A . 89 THR C 1 1
35 68010 1 1 29 THR CA C 2.616 27.656 -12.293 1.00 . A A . 89 THR CA 1 1
35 68011 1 1 29 THR CB C 3.632 27.333 -13.408 1.00 . A A . 89 THR CB 1 1
35 68012 1 1 29 THR CG2 C 3.333 25.985 -14.053 1.00 . A A . 89 THR CG2 1 1
35 68013 1 1 29 THR H H 4.069 28.723 -11.178 1.00 . A A . 89 THR H 1 1
35 68014 1 1 29 THR HA H 1.711 28.018 -12.756 1.00 . A A . 89 THR HA 1 1
35 68015 1 1 29 THR HB H 4.620 27.294 -12.972 1.00 . A A . 89 THR HB 1 1
35 68016 1 1 29 THR HG1 H 4.104 29.122 -14.095 1.00 . A A . 89 THR HG1 1 1
35 68017 1 1 29 THR HG21 H 4.102 25.754 -14.776 1.00 . A A . 89 THR HG21 1 1
35 68018 1 1 29 THR HG22 H 2.375 26.027 -14.547 1.00 . A A . 89 THR HG22 1 1
35 68019 1 1 29 THR HG23 H 3.315 25.219 -13.290 1.00 . A A . 89 THR HG23 1 1
35 68020 1 1 29 THR N N 3.117 28.706 -11.407 1.00 . A A . 89 THR N 1 1
35 68021 1 1 29 THR O O 3.193 25.622 -11.152 1.00 . A A . 89 THR O 1 1
35 68022 1 1 29 THR OG1 O 3.606 28.361 -14.406 1.00 . A A . 89 THR OG1 1 1
35 68023 1 1 30 VAL C C 0.465 23.785 -11.863 1.00 . A A . 90 VAL C 1 1
35 68024 1 1 30 VAL CA C 0.547 24.848 -10.779 1.00 . A A . 90 VAL CA 1 1
35 68025 1 1 30 VAL CB C -0.836 24.989 -10.120 1.00 . A A . 90 VAL CB 1 1
35 68026 1 1 30 VAL CG1 C -1.457 23.623 -9.861 1.00 . A A . 90 VAL CG1 1 1
35 68027 1 1 30 VAL CG2 C -0.729 25.779 -8.831 1.00 . A A . 90 VAL CG2 1 1
35 68028 1 1 30 VAL H H 0.343 26.791 -11.586 1.00 . A A . 90 VAL H 1 1
35 68029 1 1 30 VAL HA H 1.255 24.531 -10.026 1.00 . A A . 90 VAL HA 1 1
35 68030 1 1 30 VAL HB H -1.474 25.529 -10.797 1.00 . A A . 90 VAL HB 1 1
35 68031 1 1 30 VAL HG11 H -2.454 23.751 -9.465 1.00 . A A . 90 VAL HG11 1 1
35 68032 1 1 30 VAL HG12 H -0.853 23.082 -9.147 1.00 . A A . 90 VAL HG12 1 1
35 68033 1 1 30 VAL HG13 H -1.504 23.068 -10.786 1.00 . A A . 90 VAL HG13 1 1
35 68034 1 1 30 VAL HG21 H -0.162 25.208 -8.109 1.00 . A A . 90 VAL HG21 1 1
35 68035 1 1 30 VAL HG22 H -1.719 25.969 -8.443 1.00 . A A . 90 VAL HG22 1 1
35 68036 1 1 30 VAL HG23 H -0.229 26.716 -9.022 1.00 . A A . 90 VAL HG23 1 1
35 68037 1 1 30 VAL N N 1.005 26.118 -11.330 1.00 . A A . 90 VAL N 1 1
35 68038 1 1 30 VAL O O -0.438 23.803 -12.699 1.00 . A A . 90 VAL O 1 1
35 68039 1 1 31 VAL C C 0.994 20.466 -12.201 1.00 . A A . 91 VAL C 1 1
35 68040 1 1 31 VAL CA C 1.441 21.791 -12.824 1.00 . A A . 91 VAL CA 1 1
35 68041 1 1 31 VAL CB C 2.845 21.625 -13.416 1.00 . A A . 91 VAL CB 1 1
35 68042 1 1 31 VAL CG1 C 3.723 20.904 -12.424 1.00 . A A . 91 VAL CG1 1 1
35 68043 1 1 31 VAL CG2 C 2.795 20.874 -14.735 1.00 . A A . 91 VAL CG2 1 1
35 68044 1 1 31 VAL H H 2.107 22.896 -11.156 1.00 . A A . 91 VAL H 1 1
35 68045 1 1 31 VAL HA H 0.762 22.049 -13.624 1.00 . A A . 91 VAL HA 1 1
35 68046 1 1 31 VAL HB H 3.263 22.605 -13.594 1.00 . A A . 91 VAL HB 1 1
35 68047 1 1 31 VAL HG11 H 3.862 21.526 -11.551 1.00 . A A . 91 VAL HG11 1 1
35 68048 1 1 31 VAL HG12 H 4.680 20.686 -12.874 1.00 . A A . 91 VAL HG12 1 1
35 68049 1 1 31 VAL HG13 H 3.236 19.983 -12.136 1.00 . A A . 91 VAL HG13 1 1
35 68050 1 1 31 VAL HG21 H 2.099 21.361 -15.401 1.00 . A A . 91 VAL HG21 1 1
35 68051 1 1 31 VAL HG22 H 2.476 19.858 -14.559 1.00 . A A . 91 VAL HG22 1 1
35 68052 1 1 31 VAL HG23 H 3.779 20.870 -15.181 1.00 . A A . 91 VAL HG23 1 1
35 68053 1 1 31 VAL N N 1.413 22.863 -11.847 1.00 . A A . 91 VAL N 1 1
35 68054 1 1 31 VAL O O 1.271 20.184 -11.035 1.00 . A A . 91 VAL O 1 1
35 68055 1 1 32 GLU C C 0.643 17.217 -12.921 1.00 . A A . 92 GLU C 1 1
35 68056 1 1 32 GLU CA C -0.247 18.400 -12.523 1.00 . A A . 92 GLU CA 1 1
35 68057 1 1 32 GLU CB C -1.666 18.193 -13.058 1.00 . A A . 92 GLU CB 1 1
35 68058 1 1 32 GLU CD C -2.472 20.433 -12.203 1.00 . A A . 92 GLU CD 1 1
35 68059 1 1 32 GLU CG C -2.731 18.942 -12.272 1.00 . A A . 92 GLU CG 1 1
35 68060 1 1 32 GLU H H 0.118 19.982 -13.898 1.00 . A A . 92 GLU H 1 1
35 68061 1 1 32 GLU HA H -0.290 18.452 -11.439 1.00 . A A . 92 GLU HA 1 1
35 68062 1 1 32 GLU HB2 H -1.703 18.530 -14.084 1.00 . A A . 92 GLU HB2 1 1
35 68063 1 1 32 GLU HB3 H -1.900 17.140 -13.026 1.00 . A A . 92 GLU HB3 1 1
35 68064 1 1 32 GLU HG2 H -3.689 18.779 -12.744 1.00 . A A . 92 GLU HG2 1 1
35 68065 1 1 32 GLU HG3 H -2.757 18.550 -11.265 1.00 . A A . 92 GLU HG3 1 1
35 68066 1 1 32 GLU N N 0.298 19.672 -12.994 1.00 . A A . 92 GLU N 1 1
35 68067 1 1 32 GLU O O 1.327 17.248 -13.948 1.00 . A A . 92 GLU O 1 1
35 68068 1 1 32 GLU OE1 O -2.830 21.144 -13.166 1.00 . A A . 92 GLU OE1 1 1
35 68069 1 1 32 GLU OE2 O -1.907 20.891 -11.188 1.00 . A A . 92 GLU OE2 1 1
35 68070 1 1 33 TYR C C 1.159 13.789 -12.423 1.00 . A A . 93 TYR C 1 1
35 68071 1 1 33 TYR CA C 1.708 15.180 -12.106 1.00 . A A . 93 TYR CA 1 1
35 68072 1 1 33 TYR CB C 2.451 15.144 -10.771 1.00 . A A . 93 TYR CB 1 1
35 68073 1 1 33 TYR CD1 C 4.831 15.123 -11.606 1.00 . A A . 93 TYR CD1 1 1
35 68074 1 1 33 TYR CD2 C 4.177 16.875 -10.128 1.00 . A A . 93 TYR CD2 1 1
35 68075 1 1 33 TYR CE1 C 6.107 15.647 -11.669 1.00 . A A . 93 TYR CE1 1 1
35 68076 1 1 33 TYR CE2 C 5.449 17.405 -10.188 1.00 . A A . 93 TYR CE2 1 1
35 68077 1 1 33 TYR CG C 3.845 15.726 -10.836 1.00 . A A . 93 TYR CG 1 1
35 68078 1 1 33 TYR CZ C 6.409 16.788 -10.958 1.00 . A A . 93 TYR CZ 1 1
35 68079 1 1 33 TYR H H -0.027 16.149 -11.374 1.00 . A A . 93 TYR H 1 1
35 68080 1 1 33 TYR HA H 2.406 15.457 -12.882 1.00 . A A . 93 TYR HA 1 1
35 68081 1 1 33 TYR HB2 H 1.890 15.708 -10.041 1.00 . A A . 93 TYR HB2 1 1
35 68082 1 1 33 TYR HB3 H 2.535 14.120 -10.441 1.00 . A A . 93 TYR HB3 1 1
35 68083 1 1 33 TYR HD1 H 4.591 14.229 -12.161 1.00 . A A . 93 TYR HD1 1 1
35 68084 1 1 33 TYR HD2 H 3.424 17.358 -9.522 1.00 . A A . 93 TYR HD2 1 1
35 68085 1 1 33 TYR HE1 H 6.861 15.164 -12.272 1.00 . A A . 93 TYR HE1 1 1
35 68086 1 1 33 TYR HE2 H 5.690 18.296 -9.630 1.00 . A A . 93 TYR HE2 1 1
35 68087 1 1 33 TYR HH H 7.939 17.615 -10.144 1.00 . A A . 93 TYR HH 1 1
35 68088 1 1 33 TYR N N 0.658 16.194 -12.071 1.00 . A A . 93 TYR N 1 1
35 68089 1 1 33 TYR O O -0.037 13.528 -12.296 1.00 . A A . 93 TYR O 1 1
35 68090 1 1 33 TYR OH O 7.675 17.314 -11.018 1.00 . A A . 93 TYR OH 1 1
35 68091 1 1 34 GLU C C 2.781 10.562 -12.777 1.00 . A A . 94 GLU C 1 1
35 68092 1 1 34 GLU CA C 1.712 11.547 -13.245 1.00 . A A . 94 GLU CA 1 1
35 68093 1 1 34 GLU CB C 1.585 11.477 -14.767 1.00 . A A . 94 GLU CB 1 1
35 68094 1 1 34 GLU CD C 1.056 10.065 -16.796 1.00 . A A . 94 GLU CD 1 1
35 68095 1 1 34 GLU CG C 1.139 10.117 -15.282 1.00 . A A . 94 GLU CG 1 1
35 68096 1 1 34 GLU H H 2.996 13.195 -12.900 1.00 . A A . 94 GLU H 1 1
35 68097 1 1 34 GLU HA H 0.767 11.292 -12.794 1.00 . A A . 94 GLU HA 1 1
35 68098 1 1 34 GLU HB2 H 0.865 12.212 -15.090 1.00 . A A . 94 GLU HB2 1 1
35 68099 1 1 34 GLU HB3 H 2.549 11.711 -15.207 1.00 . A A . 94 GLU HB3 1 1
35 68100 1 1 34 GLU HG2 H 1.845 9.370 -14.948 1.00 . A A . 94 GLU HG2 1 1
35 68101 1 1 34 GLU HG3 H 0.163 9.896 -14.876 1.00 . A A . 94 GLU HG3 1 1
35 68102 1 1 34 GLU N N 2.062 12.910 -12.848 1.00 . A A . 94 GLU N 1 1
35 68103 1 1 34 GLU O O 3.947 10.704 -13.132 1.00 . A A . 94 GLU O 1 1
35 68104 1 1 34 GLU OE1 O 2.089 9.782 -17.437 1.00 . A A . 94 GLU OE1 1 1
35 68105 1 1 34 GLU OE2 O -0.044 10.303 -17.338 1.00 . A A . 94 GLU OE2 1 1
35 68106 1 1 35 CYS C C 3.826 7.657 -12.594 1.00 . A A . 95 CYS C 1 1
35 68107 1 1 35 CYS CA C 3.385 8.603 -11.484 1.00 . A A . 95 CYS CA 1 1
35 68108 1 1 35 CYS CB C 2.835 7.792 -10.306 1.00 . A A . 95 CYS CB 1 1
35 68109 1 1 35 CYS H H 1.452 9.421 -11.784 1.00 . A A . 95 CYS H 1 1
35 68110 1 1 35 CYS HA H 4.244 9.166 -11.151 1.00 . A A . 95 CYS HA 1 1
35 68111 1 1 35 CYS HB2 H 1.770 7.644 -10.418 1.00 . A A . 95 CYS HB2 1 1
35 68112 1 1 35 CYS HB3 H 3.325 6.829 -10.290 1.00 . A A . 95 CYS HB3 1 1
35 68113 1 1 35 CYS N N 2.400 9.556 -11.991 1.00 . A A . 95 CYS N 1 1
35 68114 1 1 35 CYS O O 3.226 7.626 -13.669 1.00 . A A . 95 CYS O 1 1
35 68115 1 1 35 CYS SG S 3.104 8.538 -8.681 1.00 . A A . 95 CYS SG 1 1
35 68116 1 1 36 ARG C C 4.491 4.610 -13.178 1.00 . A A . 96 ARG C 1 1
35 68117 1 1 36 ARG CA C 5.333 5.880 -13.275 1.00 . A A . 96 ARG CA 1 1
35 68118 1 1 36 ARG CB C 6.808 5.554 -13.028 1.00 . A A . 96 ARG CB 1 1
35 68119 1 1 36 ARG CD C 7.674 7.354 -14.561 1.00 . A A . 96 ARG CD 1 1
35 68120 1 1 36 ARG CG C 7.730 6.756 -13.163 1.00 . A A . 96 ARG CG 1 1
35 68121 1 1 36 ARG CZ C 8.095 6.652 -16.883 1.00 . A A . 96 ARG CZ 1 1
35 68122 1 1 36 ARG H H 5.325 6.965 -11.464 1.00 . A A . 96 ARG H 1 1
35 68123 1 1 36 ARG HA H 5.226 6.293 -14.265 1.00 . A A . 96 ARG HA 1 1
35 68124 1 1 36 ARG HB2 H 6.914 5.156 -12.030 1.00 . A A . 96 ARG HB2 1 1
35 68125 1 1 36 ARG HB3 H 7.123 4.804 -13.739 1.00 . A A . 96 ARG HB3 1 1
35 68126 1 1 36 ARG HD2 H 6.647 7.592 -14.795 1.00 . A A . 96 ARG HD2 1 1
35 68127 1 1 36 ARG HD3 H 8.264 8.259 -14.576 1.00 . A A . 96 ARG HD3 1 1
35 68128 1 1 36 ARG HE H 8.631 5.620 -15.262 1.00 . A A . 96 ARG HE 1 1
35 68129 1 1 36 ARG HG2 H 7.430 7.508 -12.449 1.00 . A A . 96 ARG HG2 1 1
35 68130 1 1 36 ARG HG3 H 8.743 6.444 -12.957 1.00 . A A . 96 ARG HG3 1 1
35 68131 1 1 36 ARG HH11 H 7.121 8.413 -16.695 1.00 . A A . 96 ARG HH11 1 1
35 68132 1 1 36 ARG HH12 H 7.431 7.907 -18.322 1.00 . A A . 96 ARG HH12 1 1
35 68133 1 1 36 ARG HH21 H 9.045 4.945 -17.401 1.00 . A A . 96 ARG HH21 1 1
35 68134 1 1 36 ARG HH22 H 8.524 5.935 -18.723 1.00 . A A . 96 ARG HH22 1 1
35 68135 1 1 36 ARG N N 4.867 6.878 -12.324 1.00 . A A . 96 ARG N 1 1
35 68136 1 1 36 ARG NE N 8.190 6.436 -15.574 1.00 . A A . 96 ARG NE 1 1
35 68137 1 1 36 ARG NH1 N 7.500 7.747 -17.337 1.00 . A A . 96 ARG NH1 1 1
35 68138 1 1 36 ARG NH2 N 8.596 5.772 -17.739 1.00 . A A . 96 ARG NH2 1 1
35 68139 1 1 36 ARG O O 3.902 4.324 -12.132 1.00 . A A . 96 ARG O 1 1
35 68140 1 1 37 PRO C C 3.754 1.734 -13.134 1.00 . A A . 97 PRO C 1 1
35 68141 1 1 37 PRO CA C 3.570 2.641 -14.340 1.00 . A A . 97 PRO CA 1 1
35 68142 1 1 37 PRO CB C 4.038 1.940 -15.613 1.00 . A A . 97 PRO CB 1 1
35 68143 1 1 37 PRO CD C 5.132 4.074 -15.544 1.00 . A A . 97 PRO CD 1 1
35 68144 1 1 37 PRO CG C 4.573 3.031 -16.476 1.00 . A A . 97 PRO CG 1 1
35 68145 1 1 37 PRO HA H 2.527 2.899 -14.428 1.00 . A A . 97 PRO HA 1 1
35 68146 1 1 37 PRO HB2 H 4.805 1.219 -15.369 1.00 . A A . 97 PRO HB2 1 1
35 68147 1 1 37 PRO HB3 H 3.203 1.440 -16.081 1.00 . A A . 97 PRO HB3 1 1
35 68148 1 1 37 PRO HD2 H 6.194 3.932 -15.415 1.00 . A A . 97 PRO HD2 1 1
35 68149 1 1 37 PRO HD3 H 4.926 5.064 -15.923 1.00 . A A . 97 PRO HD3 1 1
35 68150 1 1 37 PRO HG2 H 5.353 2.643 -17.114 1.00 . A A . 97 PRO HG2 1 1
35 68151 1 1 37 PRO HG3 H 3.776 3.449 -17.071 1.00 . A A . 97 PRO HG3 1 1
35 68152 1 1 37 PRO N N 4.413 3.836 -14.276 1.00 . A A . 97 PRO N 1 1
35 68153 1 1 37 PRO O O 4.857 1.259 -12.861 1.00 . A A . 97 PRO O 1 1
35 68154 1 1 38 GLY C C 2.386 1.074 -10.008 1.00 . A A . 98 GLY C 1 1
35 68155 1 1 38 GLY CA C 2.677 0.494 -11.378 1.00 . A A . 98 GLY CA 1 1
35 68156 1 1 38 GLY H H 1.826 1.935 -12.662 1.00 . A A . 98 GLY H 1 1
35 68157 1 1 38 GLY HA2 H 1.940 -0.265 -11.597 1.00 . A A . 98 GLY HA2 1 1
35 68158 1 1 38 GLY HA3 H 3.653 0.034 -11.359 1.00 . A A . 98 GLY HA3 1 1
35 68159 1 1 38 GLY N N 2.657 1.477 -12.433 1.00 . A A . 98 GLY N 1 1
35 68160 1 1 38 GLY O O 2.017 0.337 -9.094 1.00 . A A . 98 GLY O 1 1
35 68161 1 1 39 TYR C C 1.295 3.514 -8.074 1.00 . A A . 99 TYR C 1 1
35 68162 1 1 39 TYR CA C 2.648 2.958 -8.498 1.00 . A A . 99 TYR CA 1 1
35 68163 1 1 39 TYR CB C 3.706 4.061 -8.422 1.00 . A A . 99 TYR CB 1 1
35 68164 1 1 39 TYR CD1 C 5.467 2.847 -9.778 1.00 . A A . 99 TYR CD1 1 1
35 68165 1 1 39 TYR CD2 C 6.118 3.861 -7.725 1.00 . A A . 99 TYR CD2 1 1
35 68166 1 1 39 TYR CE1 C 6.762 2.409 -9.978 1.00 . A A . 99 TYR CE1 1 1
35 68167 1 1 39 TYR CE2 C 7.416 3.428 -7.916 1.00 . A A . 99 TYR CE2 1 1
35 68168 1 1 39 TYR CG C 5.123 3.579 -8.649 1.00 . A A . 99 TYR CG 1 1
35 68169 1 1 39 TYR CZ C 7.732 2.702 -9.043 1.00 . A A . 99 TYR CZ 1 1
35 68170 1 1 39 TYR H H 2.750 2.955 -10.624 1.00 . A A . 99 TYR H 1 1
35 68171 1 1 39 TYR HA H 2.924 2.167 -7.808 1.00 . A A . 99 TYR HA 1 1
35 68172 1 1 39 TYR HB2 H 3.485 4.819 -9.157 1.00 . A A . 99 TYR HB2 1 1
35 68173 1 1 39 TYR HB3 H 3.670 4.507 -7.439 1.00 . A A . 99 TYR HB3 1 1
35 68174 1 1 39 TYR HD1 H 4.704 2.618 -10.508 1.00 . A A . 99 TYR HD1 1 1
35 68175 1 1 39 TYR HD2 H 5.866 4.433 -6.844 1.00 . A A . 99 TYR HD2 1 1
35 68176 1 1 39 TYR HE1 H 7.010 1.841 -10.863 1.00 . A A . 99 TYR HE1 1 1
35 68177 1 1 39 TYR HE2 H 8.176 3.658 -7.183 1.00 . A A . 99 TYR HE2 1 1
35 68178 1 1 39 TYR HH H 9.286 2.441 -10.144 1.00 . A A . 99 TYR HH 1 1
35 68179 1 1 39 TYR N N 2.596 2.379 -9.839 1.00 . A A . 99 TYR N 1 1
35 68180 1 1 39 TYR O O 0.521 3.999 -8.900 1.00 . A A . 99 TYR O 1 1
35 68181 1 1 39 TYR OH O 9.023 2.268 -9.237 1.00 . A A . 99 TYR OH 1 1
35 68182 1 1 40 ARG C C 0.315 5.357 -5.413 1.00 . A A . 100 ARG C 1 1
35 68183 1 1 40 ARG CA C -0.126 4.131 -6.195 1.00 . A A . 100 ARG CA 1 1
35 68184 1 1 40 ARG CB C -0.899 3.174 -5.281 1.00 . A A . 100 ARG CB 1 1
35 68185 1 1 40 ARG CD C -1.223 2.259 -2.967 1.00 . A A . 100 ARG CD 1 1
35 68186 1 1 40 ARG CG C -0.262 2.949 -3.924 1.00 . A A . 100 ARG CG 1 1
35 68187 1 1 40 ARG CZ C -3.450 2.645 -1.990 1.00 . A A . 100 ARG CZ 1 1
35 68188 1 1 40 ARG H H 1.657 2.998 -6.176 1.00 . A A . 100 ARG H 1 1
35 68189 1 1 40 ARG HA H -0.767 4.444 -7.005 1.00 . A A . 100 ARG HA 1 1
35 68190 1 1 40 ARG HB2 H -1.894 3.568 -5.130 1.00 . A A . 100 ARG HB2 1 1
35 68191 1 1 40 ARG HB3 H -0.968 2.222 -5.766 1.00 . A A . 100 ARG HB3 1 1
35 68192 1 1 40 ARG HD2 H -1.493 1.297 -3.379 1.00 . A A . 100 ARG HD2 1 1
35 68193 1 1 40 ARG HD3 H -0.726 2.116 -2.018 1.00 . A A . 100 ARG HD3 1 1
35 68194 1 1 40 ARG HE H -2.500 3.910 -3.206 1.00 . A A . 100 ARG HE 1 1
35 68195 1 1 40 ARG HG2 H 0.615 2.330 -4.046 1.00 . A A . 100 ARG HG2 1 1
35 68196 1 1 40 ARG HG3 H 0.021 3.901 -3.510 1.00 . A A . 100 ARG HG3 1 1
35 68197 1 1 40 ARG HH11 H -2.598 0.886 -1.474 1.00 . A A . 100 ARG HH11 1 1
35 68198 1 1 40 ARG HH12 H -4.164 1.180 -0.794 1.00 . A A . 100 ARG HH12 1 1
35 68199 1 1 40 ARG HH21 H -4.559 4.304 -2.314 1.00 . A A . 100 ARG HH21 1 1
35 68200 1 1 40 ARG HH22 H -5.278 3.122 -1.271 1.00 . A A . 100 ARG HH22 1 1
35 68201 1 1 40 ARG N N 1.035 3.467 -6.770 1.00 . A A . 100 ARG N 1 1
35 68202 1 1 40 ARG NE N -2.437 3.043 -2.755 1.00 . A A . 100 ARG NE 1 1
35 68203 1 1 40 ARG NH1 N -3.400 1.475 -1.368 1.00 . A A . 100 ARG NH1 1 1
35 68204 1 1 40 ARG NH2 N -4.516 3.421 -1.846 1.00 . A A . 100 ARG NH2 1 1
35 68205 1 1 40 ARG O O 1.270 5.297 -4.643 1.00 . A A . 100 ARG O 1 1
35 68206 1 1 41 ARG C C -0.097 7.740 -3.556 1.00 . A A . 101 ARG C 1 1
35 68207 1 1 41 ARG CA C 0.105 7.731 -5.061 1.00 . A A . 101 ARG CA 1 1
35 68208 1 1 41 ARG CB C -0.608 8.932 -5.690 1.00 . A A . 101 ARG CB 1 1
35 68209 1 1 41 ARG CD C -0.655 10.490 -7.649 1.00 . A A . 101 ARG CD 1 1
35 68210 1 1 41 ARG CG C -0.350 9.078 -7.182 1.00 . A A . 101 ARG CG 1 1
35 68211 1 1 41 ARG CZ C -1.493 11.190 -9.854 1.00 . A A . 101 ARG CZ 1 1
35 68212 1 1 41 ARG H H -1.149 6.464 -6.206 1.00 . A A . 101 ARG H 1 1
35 68213 1 1 41 ARG HA H 1.161 7.809 -5.264 1.00 . A A . 101 ARG HA 1 1
35 68214 1 1 41 ARG HB2 H -1.677 8.846 -5.526 1.00 . A A . 101 ARG HB2 1 1
35 68215 1 1 41 ARG HB3 H -0.257 9.830 -5.204 1.00 . A A . 101 ARG HB3 1 1
35 68216 1 1 41 ARG HD2 H -1.656 10.750 -7.340 1.00 . A A . 101 ARG HD2 1 1
35 68217 1 1 41 ARG HD3 H 0.050 11.164 -7.183 1.00 . A A . 101 ARG HD3 1 1
35 68218 1 1 41 ARG HE H 0.249 10.270 -9.534 1.00 . A A . 101 ARG HE 1 1
35 68219 1 1 41 ARG HG2 H 0.691 8.865 -7.378 1.00 . A A . 101 ARG HG2 1 1
35 68220 1 1 41 ARG HG3 H -0.969 8.381 -7.728 1.00 . A A . 101 ARG HG3 1 1
35 68221 1 1 41 ARG HH11 H -2.720 11.617 -8.306 1.00 . A A . 101 ARG HH11 1 1
35 68222 1 1 41 ARG HH12 H -3.296 12.102 -9.865 1.00 . A A . 101 ARG HH12 1 1
35 68223 1 1 41 ARG HH21 H -0.502 10.906 -11.593 1.00 . A A . 101 ARG HH21 1 1
35 68224 1 1 41 ARG HH22 H -2.036 11.698 -11.734 1.00 . A A . 101 ARG HH22 1 1
35 68225 1 1 41 ARG N N -0.352 6.477 -5.636 1.00 . A A . 101 ARG N 1 1
35 68226 1 1 41 ARG NE N -0.556 10.622 -9.100 1.00 . A A . 101 ARG NE 1 1
35 68227 1 1 41 ARG NH1 N -2.593 11.677 -9.295 1.00 . A A . 101 ARG NH1 1 1
35 68228 1 1 41 ARG NH2 N -1.330 11.272 -11.168 1.00 . A A . 101 ARG NH2 1 1
35 68229 1 1 41 ARG O O -0.852 6.928 -3.019 1.00 . A A . 101 ARG O 1 1
35 68230 1 1 42 GLU C C -1.494 9.140 -1.529 1.00 . A A . 102 GLU C 1 1
35 68231 1 1 42 GLU CA C 0.041 9.217 -1.609 1.00 . A A . 102 GLU CA 1 1
35 68232 1 1 42 GLU CB C 0.518 10.662 -1.400 1.00 . A A . 102 GLU CB 1 1
35 68233 1 1 42 GLU CD C -0.196 11.781 -3.560 1.00 . A A . 102 GLU CD 1 1
35 68234 1 1 42 GLU CG C 0.960 11.365 -2.675 1.00 . A A . 102 GLU CG 1 1
35 68235 1 1 42 GLU H H 1.340 9.103 -3.297 1.00 . A A . 102 GLU H 1 1
35 68236 1 1 42 GLU HA H 0.458 8.595 -0.831 1.00 . A A . 102 GLU HA 1 1
35 68237 1 1 42 GLU HB2 H -0.289 11.232 -0.965 1.00 . A A . 102 GLU HB2 1 1
35 68238 1 1 42 GLU HB3 H 1.352 10.654 -0.713 1.00 . A A . 102 GLU HB3 1 1
35 68239 1 1 42 GLU HG2 H 1.519 12.248 -2.406 1.00 . A A . 102 GLU HG2 1 1
35 68240 1 1 42 GLU HG3 H 1.597 10.696 -3.236 1.00 . A A . 102 GLU HG3 1 1
35 68241 1 1 42 GLU N N 0.531 8.711 -2.894 1.00 . A A . 102 GLU N 1 1
35 68242 1 1 42 GLU O O -2.153 8.767 -2.500 1.00 . A A . 102 GLU O 1 1
35 68243 1 1 42 GLU OE1 O -1.158 11.001 -3.687 1.00 . A A . 102 GLU OE1 1 1
35 68244 1 1 42 GLU OE2 O -0.136 12.890 -4.129 1.00 . A A . 102 GLU OE2 1 1
35 68245 1 1 43 PRO C C -4.226 10.467 -1.294 1.00 . A A . 103 PRO C 1 1
35 68246 1 1 43 PRO CA C -3.566 9.560 -0.248 1.00 . A A . 103 PRO CA 1 1
35 68247 1 1 43 PRO CB C -3.781 10.120 1.162 1.00 . A A . 103 PRO CB 1 1
35 68248 1 1 43 PRO CD C -1.425 9.881 0.878 1.00 . A A . 103 PRO CD 1 1
35 68249 1 1 43 PRO CG C -2.526 9.792 1.894 1.00 . A A . 103 PRO CG 1 1
35 68250 1 1 43 PRO HA H -4.002 8.572 -0.312 1.00 . A A . 103 PRO HA 1 1
35 68251 1 1 43 PRO HB2 H -3.939 11.186 1.108 1.00 . A A . 103 PRO HB2 1 1
35 68252 1 1 43 PRO HB3 H -4.638 9.644 1.614 1.00 . A A . 103 PRO HB3 1 1
35 68253 1 1 43 PRO HD2 H -1.043 10.891 0.823 1.00 . A A . 103 PRO HD2 1 1
35 68254 1 1 43 PRO HD3 H -0.632 9.188 1.115 1.00 . A A . 103 PRO HD3 1 1
35 68255 1 1 43 PRO HG2 H -2.365 10.507 2.687 1.00 . A A . 103 PRO HG2 1 1
35 68256 1 1 43 PRO HG3 H -2.585 8.790 2.296 1.00 . A A . 103 PRO HG3 1 1
35 68257 1 1 43 PRO N N -2.100 9.503 -0.379 1.00 . A A . 103 PRO N 1 1
35 68258 1 1 43 PRO O O -5.383 10.862 -1.142 1.00 . A A . 103 PRO O 1 1
35 68259 1 1 44 SER C C -4.221 12.891 -3.321 1.00 . A A . 104 SER C 1 1
35 68260 1 1 44 SER CA C -4.029 11.397 -3.557 1.00 . A A . 104 SER CA 1 1
35 68261 1 1 44 SER CB C -5.343 10.738 -3.962 1.00 . A A . 104 SER CB 1 1
35 68262 1 1 44 SER H H -2.550 10.516 -2.366 1.00 . A A . 104 SER H 1 1
35 68263 1 1 44 SER HA H -3.307 11.255 -4.355 1.00 . A A . 104 SER HA 1 1
35 68264 1 1 44 SER HB2 H -5.141 9.739 -4.319 1.00 . A A . 104 SER HB2 1 1
35 68265 1 1 44 SER HB3 H -5.991 10.688 -3.102 1.00 . A A . 104 SER HB3 1 1
35 68266 1 1 44 SER HG H -5.602 11.242 -5.836 1.00 . A A . 104 SER HG 1 1
35 68267 1 1 44 SER N N -3.487 10.758 -2.368 1.00 . A A . 104 SER N 1 1
35 68268 1 1 44 SER O O -5.347 13.385 -3.263 1.00 . A A . 104 SER O 1 1
35 68269 1 1 44 SER OG O -5.992 11.468 -4.989 1.00 . A A . 104 SER OG 1 1
35 68270 1 1 45 LEU C C -2.058 15.804 -3.455 1.00 . A A . 105 LEU C 1 1
35 68271 1 1 45 LEU CA C -3.147 15.000 -2.756 1.00 . A A . 105 LEU CA 1 1
35 68272 1 1 45 LEU CB C -3.013 15.144 -1.230 1.00 . A A . 105 LEU CB 1 1
35 68273 1 1 45 LEU CD1 C -2.111 12.861 -0.650 1.00 . A A . 105 LEU CD1 1 1
35 68274 1 1 45 LEU CD2 C -0.515 14.722 -1.150 1.00 . A A . 105 LEU CD2 1 1
35 68275 1 1 45 LEU CG C -1.870 14.359 -0.557 1.00 . A A . 105 LEU CG 1 1
35 68276 1 1 45 LEU H H -2.240 13.165 -3.276 1.00 . A A . 105 LEU H 1 1
35 68277 1 1 45 LEU HA H -4.105 15.391 -3.056 1.00 . A A . 105 LEU HA 1 1
35 68278 1 1 45 LEU HB2 H -2.871 16.192 -1.007 1.00 . A A . 105 LEU HB2 1 1
35 68279 1 1 45 LEU HB3 H -3.943 14.828 -0.783 1.00 . A A . 105 LEU HB3 1 1
35 68280 1 1 45 LEU HD11 H -2.066 12.553 -1.684 1.00 . A A . 105 LEU HD11 1 1
35 68281 1 1 45 LEU HD12 H -3.085 12.627 -0.248 1.00 . A A . 105 LEU HD12 1 1
35 68282 1 1 45 LEU HD13 H -1.353 12.337 -0.085 1.00 . A A . 105 LEU HD13 1 1
35 68283 1 1 45 LEU HD21 H -0.493 14.447 -2.195 1.00 . A A . 105 LEU HD21 1 1
35 68284 1 1 45 LEU HD22 H 0.263 14.191 -0.623 1.00 . A A . 105 LEU HD22 1 1
35 68285 1 1 45 LEU HD23 H -0.354 15.785 -1.055 1.00 . A A . 105 LEU HD23 1 1
35 68286 1 1 45 LEU HG H -1.846 14.619 0.489 1.00 . A A . 105 LEU HG 1 1
35 68287 1 1 45 LEU N N -3.108 13.599 -3.150 1.00 . A A . 105 LEU N 1 1
35 68288 1 1 45 LEU O O -1.140 15.240 -4.049 1.00 . A A . 105 LEU O 1 1
35 68289 1 1 46 SER C C -0.378 17.531 -5.019 1.00 . A A . 106 SER C 1 1
35 68290 1 1 46 SER CA C -1.102 18.034 -3.768 1.00 . A A . 106 SER CA 1 1
35 68291 1 1 46 SER CB C -0.101 18.232 -2.630 1.00 . A A . 106 SER CB 1 1
35 68292 1 1 46 SER H H -2.962 17.504 -2.930 1.00 . A A . 106 SER H 1 1
35 68293 1 1 46 SER HA H -1.558 18.986 -3.995 1.00 . A A . 106 SER HA 1 1
35 68294 1 1 46 SER HB2 H 0.516 17.350 -2.536 1.00 . A A . 106 SER HB2 1 1
35 68295 1 1 46 SER HB3 H 0.520 19.084 -2.849 1.00 . A A . 106 SER HB3 1 1
35 68296 1 1 46 SER HG H -0.136 18.397 -0.678 1.00 . A A . 106 SER HG 1 1
35 68297 1 1 46 SER N N -2.160 17.126 -3.343 1.00 . A A . 106 SER N 1 1
35 68298 1 1 46 SER O O 0.834 17.316 -4.995 1.00 . A A . 106 SER O 1 1
35 68299 1 1 46 SER OG O -0.766 18.460 -1.400 1.00 . A A . 106 SER OG 1 1
35 68300 1 1 47 PRO C C -0.158 18.640 -8.036 1.00 . A A . 107 PRO C 1 1
35 68301 1 1 47 PRO CA C -0.481 17.273 -7.459 1.00 . A A . 107 PRO CA 1 1
35 68302 1 1 47 PRO CB C -1.553 16.566 -8.283 1.00 . A A . 107 PRO CB 1 1
35 68303 1 1 47 PRO CD C -2.567 17.413 -6.245 1.00 . A A . 107 PRO CD 1 1
35 68304 1 1 47 PRO CG C -2.857 16.942 -7.652 1.00 . A A . 107 PRO CG 1 1
35 68305 1 1 47 PRO HA H 0.416 16.674 -7.422 1.00 . A A . 107 PRO HA 1 1
35 68306 1 1 47 PRO HB2 H -1.503 16.907 -9.306 1.00 . A A . 107 PRO HB2 1 1
35 68307 1 1 47 PRO HB3 H -1.392 15.498 -8.246 1.00 . A A . 107 PRO HB3 1 1
35 68308 1 1 47 PRO HD2 H -2.946 18.412 -6.104 1.00 . A A . 107 PRO HD2 1 1
35 68309 1 1 47 PRO HD3 H -3.008 16.737 -5.526 1.00 . A A . 107 PRO HD3 1 1
35 68310 1 1 47 PRO HG2 H -3.316 17.739 -8.220 1.00 . A A . 107 PRO HG2 1 1
35 68311 1 1 47 PRO HG3 H -3.509 16.082 -7.628 1.00 . A A . 107 PRO HG3 1 1
35 68312 1 1 47 PRO N N -1.100 17.395 -6.148 1.00 . A A . 107 PRO N 1 1
35 68313 1 1 47 PRO O O -0.251 18.869 -9.242 1.00 . A A . 107 PRO O 1 1
35 68314 1 1 48 LYS C C 1.675 21.480 -7.348 1.00 . A A . 108 LYS C 1 1
35 68315 1 1 48 LYS CA C 0.239 20.972 -7.447 1.00 . A A . 108 LYS CA 1 1
35 68316 1 1 48 LYS CB C -0.661 21.727 -6.464 1.00 . A A . 108 LYS CB 1 1
35 68317 1 1 48 LYS CD C -1.353 23.917 -5.457 1.00 . A A . 108 LYS CD 1 1
35 68318 1 1 48 LYS CE C -1.383 25.428 -5.620 1.00 . A A . 108 LYS CE 1 1
35 68319 1 1 48 LYS CG C -0.641 23.239 -6.618 1.00 . A A . 108 LYS CG 1 1
35 68320 1 1 48 LYS H H 0.341 19.269 -6.218 1.00 . A A . 108 LYS H 1 1
35 68321 1 1 48 LYS HA H -0.126 21.118 -8.458 1.00 . A A . 108 LYS HA 1 1
35 68322 1 1 48 LYS HB2 H -1.675 21.386 -6.599 1.00 . A A . 108 LYS HB2 1 1
35 68323 1 1 48 LYS HB3 H -0.346 21.489 -5.459 1.00 . A A . 108 LYS HB3 1 1
35 68324 1 1 48 LYS HD2 H -2.369 23.551 -5.409 1.00 . A A . 108 LYS HD2 1 1
35 68325 1 1 48 LYS HD3 H -0.837 23.675 -4.541 1.00 . A A . 108 LYS HD3 1 1
35 68326 1 1 48 LYS HE2 H -0.369 25.786 -5.725 1.00 . A A . 108 LYS HE2 1 1
35 68327 1 1 48 LYS HE3 H -1.944 25.670 -6.511 1.00 . A A . 108 LYS HE3 1 1
35 68328 1 1 48 LYS HG2 H 0.385 23.576 -6.646 1.00 . A A . 108 LYS HG2 1 1
35 68329 1 1 48 LYS HG3 H -1.137 23.506 -7.538 1.00 . A A . 108 LYS HG3 1 1
35 68330 1 1 48 LYS HZ1 H -1.459 25.922 -3.593 1.00 . A A . 108 LYS HZ1 1 1
35 68331 1 1 48 LYS HZ2 H -2.979 25.738 -4.311 1.00 . A A . 108 LYS HZ2 1 1
35 68332 1 1 48 LYS HZ3 H -2.064 27.128 -4.615 1.00 . A A . 108 LYS HZ3 1 1
35 68333 1 1 48 LYS N N 0.175 19.555 -7.138 1.00 . A A . 108 LYS N 1 1
35 68334 1 1 48 LYS NZ N -2.016 26.101 -4.453 1.00 . A A . 108 LYS NZ 1 1
35 68335 1 1 48 LYS O O 2.032 22.192 -6.409 1.00 . A A . 108 LYS O 1 1
35 68336 1 1 49 LEU C C 3.883 23.040 -8.888 1.00 . A A . 109 LEU C 1 1
35 68337 1 1 49 LEU CA C 3.866 21.605 -8.388 1.00 . A A . 109 LEU CA 1 1
35 68338 1 1 49 LEU CB C 4.710 20.714 -9.295 1.00 . A A . 109 LEU CB 1 1
35 68339 1 1 49 LEU CD1 C 7.080 21.478 -9.253 1.00 . A A . 109 LEU CD1 1 1
35 68340 1 1 49 LEU CD2 C 6.161 20.282 -7.268 1.00 . A A . 109 LEU CD2 1 1
35 68341 1 1 49 LEU CG C 6.122 20.405 -8.787 1.00 . A A . 109 LEU CG 1 1
35 68342 1 1 49 LEU H H 2.169 20.513 -9.025 1.00 . A A . 109 LEU H 1 1
35 68343 1 1 49 LEU HA H 4.281 21.583 -7.396 1.00 . A A . 109 LEU HA 1 1
35 68344 1 1 49 LEU HB2 H 4.187 19.780 -9.442 1.00 . A A . 109 LEU HB2 1 1
35 68345 1 1 49 LEU HB3 H 4.806 21.211 -10.249 1.00 . A A . 109 LEU HB3 1 1
35 68346 1 1 49 LEU HD11 H 7.182 21.428 -10.328 1.00 . A A . 109 LEU HD11 1 1
35 68347 1 1 49 LEU HD12 H 8.043 21.326 -8.789 1.00 . A A . 109 LEU HD12 1 1
35 68348 1 1 49 LEU HD13 H 6.694 22.447 -8.974 1.00 . A A . 109 LEU HD13 1 1
35 68349 1 1 49 LEU HD21 H 5.466 20.984 -6.830 1.00 . A A . 109 LEU HD21 1 1
35 68350 1 1 49 LEU HD22 H 7.159 20.503 -6.917 1.00 . A A . 109 LEU HD22 1 1
35 68351 1 1 49 LEU HD23 H 5.890 19.277 -6.979 1.00 . A A . 109 LEU HD23 1 1
35 68352 1 1 49 LEU HG H 6.449 19.465 -9.205 1.00 . A A . 109 LEU HG 1 1
35 68353 1 1 49 LEU N N 2.496 21.113 -8.323 1.00 . A A . 109 LEU N 1 1
35 68354 1 1 49 LEU O O 3.963 23.289 -10.090 1.00 . A A . 109 LEU O 1 1
35 68355 1 1 50 THR C C 5.019 26.014 -8.447 1.00 . A A . 110 THR C 1 1
35 68356 1 1 50 THR CA C 3.649 25.383 -8.299 1.00 . A A . 110 THR CA 1 1
35 68357 1 1 50 THR CB C 2.868 26.160 -7.223 1.00 . A A . 110 THR CB 1 1
35 68358 1 1 50 THR CG2 C 2.754 27.633 -7.593 1.00 . A A . 110 THR CG2 1 1
35 68359 1 1 50 THR H H 3.777 23.719 -7.010 1.00 . A A . 110 THR H 1 1
35 68360 1 1 50 THR HA H 3.113 25.458 -9.235 1.00 . A A . 110 THR HA 1 1
35 68361 1 1 50 THR HB H 3.403 26.082 -6.289 1.00 . A A . 110 THR HB 1 1
35 68362 1 1 50 THR HG1 H 1.053 26.147 -6.454 1.00 . A A . 110 THR HG1 1 1
35 68363 1 1 50 THR HG21 H 2.018 28.107 -6.958 1.00 . A A . 110 THR HG21 1 1
35 68364 1 1 50 THR HG22 H 2.452 27.723 -8.625 1.00 . A A . 110 THR HG22 1 1
35 68365 1 1 50 THR HG23 H 3.711 28.113 -7.453 1.00 . A A . 110 THR HG23 1 1
35 68366 1 1 50 THR N N 3.774 23.979 -7.955 1.00 . A A . 110 THR N 1 1
35 68367 1 1 50 THR O O 5.870 25.862 -7.582 1.00 . A A . 110 THR O 1 1
35 68368 1 1 50 THR OG1 O 1.562 25.599 -7.058 1.00 . A A . 110 THR OG1 1 1
35 68369 1 1 51 CYS C C 6.292 28.716 -8.551 1.00 . A A . 111 CYS C 1 1
35 68370 1 1 51 CYS CA C 6.400 27.606 -9.574 1.00 . A A . 111 CYS CA 1 1
35 68371 1 1 51 CYS CB C 6.584 28.196 -10.967 1.00 . A A . 111 CYS CB 1 1
35 68372 1 1 51 CYS H H 4.560 26.784 -10.228 1.00 . A A . 111 CYS H 1 1
35 68373 1 1 51 CYS HA H 7.256 26.987 -9.335 1.00 . A A . 111 CYS HA 1 1
35 68374 1 1 51 CYS HB2 H 6.600 27.397 -11.693 1.00 . A A . 111 CYS HB2 1 1
35 68375 1 1 51 CYS HB3 H 5.760 28.859 -11.183 1.00 . A A . 111 CYS HB3 1 1
35 68376 1 1 51 CYS N N 5.211 26.786 -9.498 1.00 . A A . 111 CYS N 1 1
35 68377 1 1 51 CYS O O 5.468 29.615 -8.671 1.00 . A A . 111 CYS O 1 1
35 68378 1 1 51 CYS SG S 8.127 29.142 -11.143 1.00 . A A . 111 CYS SG 1 1
35 68379 1 1 52 LEU C C 6.780 30.612 -6.163 1.00 . A A . 112 LEU C 1 1
35 68380 1 1 52 LEU CA C 6.624 29.100 -6.196 1.00 . A A . 112 LEU CA 1 1
35 68381 1 1 52 LEU CB C 7.448 28.465 -5.081 1.00 . A A . 112 LEU CB 1 1
35 68382 1 1 52 LEU CD1 C 7.548 27.453 -2.794 1.00 . A A . 112 LEU CD1 1 1
35 68383 1 1 52 LEU CD2 C 5.475 28.640 -3.525 1.00 . A A . 112 LEU CD2 1 1
35 68384 1 1 52 LEU CG C 6.650 27.784 -3.971 1.00 . A A . 112 LEU CG 1 1
35 68385 1 1 52 LEU H H 7.847 28.011 -7.538 1.00 . A A . 112 LEU H 1 1
35 68386 1 1 52 LEU HA H 5.583 28.850 -6.055 1.00 . A A . 112 LEU HA 1 1
35 68387 1 1 52 LEU HB2 H 8.090 27.723 -5.528 1.00 . A A . 112 LEU HB2 1 1
35 68388 1 1 52 LEU HB3 H 8.066 29.229 -4.637 1.00 . A A . 112 LEU HB3 1 1
35 68389 1 1 52 LEU HD11 H 6.944 27.126 -1.961 1.00 . A A . 112 LEU HD11 1 1
35 68390 1 1 52 LEU HD12 H 8.109 28.331 -2.510 1.00 . A A . 112 LEU HD12 1 1
35 68391 1 1 52 LEU HD13 H 8.231 26.664 -3.074 1.00 . A A . 112 LEU HD13 1 1
35 68392 1 1 52 LEU HD21 H 5.068 28.237 -2.609 1.00 . A A . 112 LEU HD21 1 1
35 68393 1 1 52 LEU HD22 H 4.713 28.630 -4.290 1.00 . A A . 112 LEU HD22 1 1
35 68394 1 1 52 LEU HD23 H 5.809 29.653 -3.358 1.00 . A A . 112 LEU HD23 1 1
35 68395 1 1 52 LEU HG H 6.259 26.860 -4.354 1.00 . A A . 112 LEU HG 1 1
35 68396 1 1 52 LEU N N 7.046 28.572 -7.478 1.00 . A A . 112 LEU N 1 1
35 68397 1 1 52 LEU O O 5.908 31.342 -6.636 1.00 . A A . 112 LEU O 1 1
35 68398 1 1 53 GLN C C 9.640 32.772 -5.672 1.00 . A A . 113 GLN C 1 1
35 68399 1 1 53 GLN CA C 8.157 32.499 -5.536 1.00 . A A . 113 GLN CA 1 1
35 68400 1 1 53 GLN CB C 7.678 33.021 -4.203 1.00 . A A . 113 GLN CB 1 1
35 68401 1 1 53 GLN CD C 5.713 33.581 -2.721 1.00 . A A . 113 GLN CD 1 1
35 68402 1 1 53 GLN CG C 6.166 33.103 -4.086 1.00 . A A . 113 GLN CG 1 1
35 68403 1 1 53 GLN H H 8.524 30.452 -5.214 1.00 . A A . 113 GLN H 1 1
35 68404 1 1 53 GLN HA H 7.622 32.996 -6.330 1.00 . A A . 113 GLN HA 1 1
35 68405 1 1 53 GLN HB2 H 8.044 32.354 -3.437 1.00 . A A . 113 GLN HB2 1 1
35 68406 1 1 53 GLN HB3 H 8.090 34.002 -4.049 1.00 . A A . 113 GLN HB3 1 1
35 68407 1 1 53 GLN HE21 H 5.703 31.712 -2.043 1.00 . A A . 113 GLN HE21 1 1
35 68408 1 1 53 GLN HE22 H 5.241 32.926 -0.905 1.00 . A A . 113 GLN HE22 1 1
35 68409 1 1 53 GLN HG2 H 5.799 33.791 -4.834 1.00 . A A . 113 GLN HG2 1 1
35 68410 1 1 53 GLN HG3 H 5.751 32.122 -4.266 1.00 . A A . 113 GLN HG3 1 1
35 68411 1 1 53 GLN N N 7.887 31.078 -5.612 1.00 . A A . 113 GLN N 1 1
35 68412 1 1 53 GLN NE2 N 5.534 32.645 -1.796 1.00 . A A . 113 GLN NE2 1 1
35 68413 1 1 53 GLN O O 10.067 33.920 -5.799 1.00 . A A . 113 GLN O 1 1
35 68414 1 1 53 GLN OE1 O 5.530 34.778 -2.498 1.00 . A A . 113 GLN OE1 1 1
35 68415 1 1 54 ASN C C 12.436 30.881 -6.679 1.00 . A A . 114 ASN C 1 1
35 68416 1 1 54 ASN CA C 11.864 31.827 -5.645 1.00 . A A . 114 ASN CA 1 1
35 68417 1 1 54 ASN CB C 12.446 31.530 -4.264 1.00 . A A . 114 ASN CB 1 1
35 68418 1 1 54 ASN CG C 12.610 32.782 -3.424 1.00 . A A . 114 ASN CG 1 1
35 68419 1 1 54 ASN H H 10.013 30.814 -5.576 1.00 . A A . 114 ASN H 1 1
35 68420 1 1 54 ASN HA H 12.104 32.834 -5.920 1.00 . A A . 114 ASN HA 1 1
35 68421 1 1 54 ASN HB2 H 11.782 30.861 -3.744 1.00 . A A . 114 ASN HB2 1 1
35 68422 1 1 54 ASN HB3 H 13.412 31.062 -4.377 1.00 . A A . 114 ASN HB3 1 1
35 68423 1 1 54 ASN HD21 H 14.244 32.027 -2.578 1.00 . A A . 114 ASN HD21 1 1
35 68424 1 1 54 ASN HD22 H 13.782 33.603 -2.042 1.00 . A A . 114 ASN HD22 1 1
35 68425 1 1 54 ASN N N 10.421 31.708 -5.624 1.00 . A A . 114 ASN N 1 1
35 68426 1 1 54 ASN ND2 N 13.650 32.806 -2.598 1.00 . A A . 114 ASN ND2 1 1
35 68427 1 1 54 ASN O O 13.441 30.209 -6.444 1.00 . A A . 114 ASN O 1 1
35 68428 1 1 54 ASN OD1 O 11.817 33.718 -3.518 1.00 . A A . 114 ASN OD1 1 1
35 68429 1 1 55 LEU C C 12.074 28.382 -7.915 1.00 . A A . 115 LEU C 1 1
35 68430 1 1 55 LEU CA C 11.874 29.660 -8.708 1.00 . A A . 115 LEU CA 1 1
35 68431 1 1 55 LEU CB C 13.023 29.913 -9.680 1.00 . A A . 115 LEU CB 1 1
35 68432 1 1 55 LEU CD1 C 13.630 31.172 -11.770 1.00 . A A . 115 LEU CD1 1 1
35 68433 1 1 55 LEU CD2 C 11.457 31.634 -10.628 1.00 . A A . 115 LEU CD2 1 1
35 68434 1 1 55 LEU CG C 12.916 31.245 -10.432 1.00 . A A . 115 LEU CG 1 1
35 68435 1 1 55 LEU H H 11.068 31.477 -8.010 1.00 . A A . 115 LEU H 1 1
35 68436 1 1 55 LEU HA H 10.954 29.577 -9.270 1.00 . A A . 115 LEU HA 1 1
35 68437 1 1 55 LEU HB2 H 13.950 29.906 -9.125 1.00 . A A . 115 LEU HB2 1 1
35 68438 1 1 55 LEU HB3 H 13.046 29.110 -10.402 1.00 . A A . 115 LEU HB3 1 1
35 68439 1 1 55 LEU HD11 H 14.673 30.942 -11.612 1.00 . A A . 115 LEU HD11 1 1
35 68440 1 1 55 LEU HD12 H 13.541 32.124 -12.274 1.00 . A A . 115 LEU HD12 1 1
35 68441 1 1 55 LEU HD13 H 13.177 30.402 -12.376 1.00 . A A . 115 LEU HD13 1 1
35 68442 1 1 55 LEU HD21 H 10.862 30.740 -10.778 1.00 . A A . 115 LEU HD21 1 1
35 68443 1 1 55 LEU HD22 H 11.366 32.274 -11.493 1.00 . A A . 115 LEU HD22 1 1
35 68444 1 1 55 LEU HD23 H 11.101 32.158 -9.752 1.00 . A A . 115 LEU HD23 1 1
35 68445 1 1 55 LEU HG H 13.389 32.019 -9.847 1.00 . A A . 115 LEU HG 1 1
35 68446 1 1 55 LEU N N 11.731 30.787 -7.804 1.00 . A A . 115 LEU N 1 1
35 68447 1 1 55 LEU O O 12.869 27.514 -8.274 1.00 . A A . 115 LEU O 1 1
35 68448 1 1 56 LYS C C 10.187 26.367 -5.892 1.00 . A A . 116 LYS C 1 1
35 68449 1 1 56 LYS CA C 11.459 27.200 -5.880 1.00 . A A . 116 LYS CA 1 1
35 68450 1 1 56 LYS CB C 11.727 27.737 -4.472 1.00 . A A . 116 LYS CB 1 1
35 68451 1 1 56 LYS CD C 12.317 27.203 -2.086 1.00 . A A . 116 LYS CD 1 1
35 68452 1 1 56 LYS CE C 13.363 28.299 -1.947 1.00 . A A . 116 LYS CE 1 1
35 68453 1 1 56 LYS CG C 12.238 26.678 -3.510 1.00 . A A . 116 LYS CG 1 1
35 68454 1 1 56 LYS H H 10.700 29.018 -6.617 1.00 . A A . 116 LYS H 1 1
35 68455 1 1 56 LYS HA H 12.286 26.580 -6.194 1.00 . A A . 116 LYS HA 1 1
35 68456 1 1 56 LYS HB2 H 12.465 28.522 -4.535 1.00 . A A . 116 LYS HB2 1 1
35 68457 1 1 56 LYS HB3 H 10.807 28.152 -4.073 1.00 . A A . 116 LYS HB3 1 1
35 68458 1 1 56 LYS HD2 H 11.353 27.602 -1.807 1.00 . A A . 116 LYS HD2 1 1
35 68459 1 1 56 LYS HD3 H 12.576 26.388 -1.426 1.00 . A A . 116 LYS HD3 1 1
35 68460 1 1 56 LYS HE2 H 14.319 27.910 -2.263 1.00 . A A . 116 LYS HE2 1 1
35 68461 1 1 56 LYS HE3 H 13.084 29.127 -2.583 1.00 . A A . 116 LYS HE3 1 1
35 68462 1 1 56 LYS HG2 H 11.572 25.830 -3.536 1.00 . A A . 116 LYS HG2 1 1
35 68463 1 1 56 LYS HG3 H 13.226 26.371 -3.822 1.00 . A A . 116 LYS HG3 1 1
35 68464 1 1 56 LYS HZ1 H 12.549 29.100 -0.197 1.00 . A A . 116 LYS HZ1 1 1
35 68465 1 1 56 LYS HZ2 H 14.143 29.583 -0.495 1.00 . A A . 116 LYS HZ2 1 1
35 68466 1 1 56 LYS HZ3 H 13.825 28.021 0.071 1.00 . A A . 116 LYS HZ3 1 1
35 68467 1 1 56 LYS N N 11.339 28.300 -6.812 1.00 . A A . 116 LYS N 1 1
35 68468 1 1 56 LYS NZ N 13.478 28.784 -0.543 1.00 . A A . 116 LYS NZ 1 1
35 68469 1 1 56 LYS O O 9.479 26.286 -4.888 1.00 . A A . 116 LYS O 1 1
35 68470 1 1 57 TRP C C 8.135 24.384 -6.024 1.00 . A A . 117 TRP C 1 1
35 68471 1 1 57 TRP CA C 8.652 25.061 -7.287 1.00 . A A . 117 TRP CA 1 1
35 68472 1 1 57 TRP CB C 8.832 24.040 -8.407 1.00 . A A . 117 TRP CB 1 1
35 68473 1 1 57 TRP CD1 C 10.072 25.333 -10.244 1.00 . A A . 117 TRP CD1 1 1
35 68474 1 1 57 TRP CD2 C 7.985 24.730 -10.791 1.00 . A A . 117 TRP CD2 1 1
35 68475 1 1 57 TRP CE2 C 8.546 25.433 -11.873 1.00 . A A . 117 TRP CE2 1 1
35 68476 1 1 57 TRP CE3 C 6.678 24.251 -10.906 1.00 . A A . 117 TRP CE3 1 1
35 68477 1 1 57 TRP CG C 8.977 24.678 -9.757 1.00 . A A . 117 TRP CG 1 1
35 68478 1 1 57 TRP CH2 C 6.567 25.186 -13.138 1.00 . A A . 117 TRP CH2 1 1
35 68479 1 1 57 TRP CZ2 C 7.844 25.668 -13.053 1.00 . A A . 117 TRP CZ2 1 1
35 68480 1 1 57 TRP CZ3 C 5.983 24.483 -12.077 1.00 . A A . 117 TRP CZ3 1 1
35 68481 1 1 57 TRP H H 10.536 25.883 -7.792 1.00 . A A . 117 TRP H 1 1
35 68482 1 1 57 TRP HA H 7.916 25.785 -7.606 1.00 . A A . 117 TRP HA 1 1
35 68483 1 1 57 TRP HB2 H 9.713 23.446 -8.214 1.00 . A A . 117 TRP HB2 1 1
35 68484 1 1 57 TRP HB3 H 7.968 23.395 -8.435 1.00 . A A . 117 TRP HB3 1 1
35 68485 1 1 57 TRP HD1 H 10.994 25.465 -9.698 1.00 . A A . 117 TRP HD1 1 1
35 68486 1 1 57 TRP HE1 H 10.445 26.298 -12.074 1.00 . A A . 117 TRP HE1 1 1
35 68487 1 1 57 TRP HE3 H 6.210 23.707 -10.098 1.00 . A A . 117 TRP HE3 1 1
35 68488 1 1 57 TRP HH2 H 5.986 25.344 -14.034 1.00 . A A . 117 TRP HH2 1 1
35 68489 1 1 57 TRP HZ2 H 8.280 26.208 -13.882 1.00 . A A . 117 TRP HZ2 1 1
35 68490 1 1 57 TRP HZ3 H 4.972 24.120 -12.182 1.00 . A A . 117 TRP HZ3 1 1
35 68491 1 1 57 TRP N N 9.901 25.784 -7.053 1.00 . A A . 117 TRP N 1 1
35 68492 1 1 57 TRP NE1 N 9.818 25.795 -11.515 1.00 . A A . 117 TRP NE1 1 1
35 68493 1 1 57 TRP O O 8.903 23.969 -5.156 1.00 . A A . 117 TRP O 1 1
35 68494 1 1 58 SER C C 5.937 22.894 -4.121 1.00 . A A . 118 SER C 1 1
35 68495 1 1 58 SER CA C 6.159 24.323 -4.598 1.00 . A A . 118 SER CA 1 1
35 68496 1 1 58 SER CB C 4.818 25.054 -4.656 1.00 . A A . 118 SER CB 1 1
35 68497 1 1 58 SER H H 6.269 24.411 -6.713 1.00 . A A . 118 SER H 1 1
35 68498 1 1 58 SER HA H 6.801 24.829 -3.892 1.00 . A A . 118 SER HA 1 1
35 68499 1 1 58 SER HB2 H 4.983 26.081 -4.950 1.00 . A A . 118 SER HB2 1 1
35 68500 1 1 58 SER HB3 H 4.179 24.570 -5.380 1.00 . A A . 118 SER HB3 1 1
35 68501 1 1 58 SER HG H 3.295 24.663 -3.489 1.00 . A A . 118 SER HG 1 1
35 68502 1 1 58 SER N N 6.816 24.361 -5.901 1.00 . A A . 118 SER N 1 1
35 68503 1 1 58 SER O O 5.444 22.050 -4.867 1.00 . A A . 118 SER O 1 1
35 68504 1 1 58 SER OG O 4.173 25.037 -3.395 1.00 . A A . 118 SER OG 1 1
35 68505 1 1 59 THR C C 6.054 20.208 -3.121 1.00 . A A . 119 THR C 1 1
35 68506 1 1 59 THR CA C 5.968 21.401 -2.180 1.00 . A A . 119 THR CA 1 1
35 68507 1 1 59 THR CB C 4.574 21.424 -1.557 1.00 . A A . 119 THR CB 1 1
35 68508 1 1 59 THR CG2 C 4.543 22.303 -0.316 1.00 . A A . 119 THR CG2 1 1
35 68509 1 1 59 THR H H 6.742 23.358 -2.360 1.00 . A A . 119 THR H 1 1
35 68510 1 1 59 THR HA H 6.684 21.266 -1.387 1.00 . A A . 119 THR HA 1 1
35 68511 1 1 59 THR HB H 4.332 20.418 -1.277 1.00 . A A . 119 THR HB 1 1
35 68512 1 1 59 THR HG1 H 3.447 21.205 -3.161 1.00 . A A . 119 THR HG1 1 1
35 68513 1 1 59 THR HG21 H 5.168 21.868 0.450 1.00 . A A . 119 THR HG21 1 1
35 68514 1 1 59 THR HG22 H 3.528 22.378 0.048 1.00 . A A . 119 THR HG22 1 1
35 68515 1 1 59 THR HG23 H 4.910 23.288 -0.562 1.00 . A A . 119 THR HG23 1 1
35 68516 1 1 59 THR N N 6.264 22.661 -2.851 1.00 . A A . 119 THR N 1 1
35 68517 1 1 59 THR O O 5.057 19.776 -3.699 1.00 . A A . 119 THR O 1 1
35 68518 1 1 59 THR OG1 O 3.612 21.891 -2.511 1.00 . A A . 119 THR OG1 1 1
35 68519 1 1 60 ALA C C 7.315 17.228 -3.065 1.00 . A A . 120 ALA C 1 1
35 68520 1 1 60 ALA CA C 7.475 18.433 -3.978 1.00 . A A . 120 ALA CA 1 1
35 68521 1 1 60 ALA CB C 8.850 18.432 -4.618 1.00 . A A . 120 ALA CB 1 1
35 68522 1 1 60 ALA H H 8.009 20.095 -2.788 1.00 . A A . 120 ALA H 1 1
35 68523 1 1 60 ALA HA H 6.737 18.378 -4.764 1.00 . A A . 120 ALA HA 1 1
35 68524 1 1 60 ALA HB1 H 9.604 18.376 -3.848 1.00 . A A . 120 ALA HB1 1 1
35 68525 1 1 60 ALA HB2 H 8.982 19.339 -5.191 1.00 . A A . 120 ALA HB2 1 1
35 68526 1 1 60 ALA HB3 H 8.938 17.576 -5.272 1.00 . A A . 120 ALA HB3 1 1
35 68527 1 1 60 ALA N N 7.257 19.668 -3.240 1.00 . A A . 120 ALA N 1 1
35 68528 1 1 60 ALA O O 8.204 16.382 -2.967 1.00 . A A . 120 ALA O 1 1
35 68529 1 1 61 VAL C C 6.006 14.736 -2.080 1.00 . A A . 121 VAL C 1 1
35 68530 1 1 61 VAL CA C 5.907 16.115 -1.428 1.00 . A A . 121 VAL CA 1 1
35 68531 1 1 61 VAL CB C 4.502 16.305 -0.823 1.00 . A A . 121 VAL CB 1 1
35 68532 1 1 61 VAL CG1 C 3.449 16.210 -1.914 1.00 . A A . 121 VAL CG1 1 1
35 68533 1 1 61 VAL CG2 C 4.228 15.306 0.289 1.00 . A A . 121 VAL CG2 1 1
35 68534 1 1 61 VAL H H 5.502 17.858 -2.534 1.00 . A A . 121 VAL H 1 1
35 68535 1 1 61 VAL HA H 6.635 16.188 -0.635 1.00 . A A . 121 VAL HA 1 1
35 68536 1 1 61 VAL HB H 4.452 17.295 -0.399 1.00 . A A . 121 VAL HB 1 1
35 68537 1 1 61 VAL HG11 H 2.471 16.119 -1.465 1.00 . A A . 121 VAL HG11 1 1
35 68538 1 1 61 VAL HG12 H 3.647 15.345 -2.531 1.00 . A A . 121 VAL HG12 1 1
35 68539 1 1 61 VAL HG13 H 3.485 17.104 -2.522 1.00 . A A . 121 VAL HG13 1 1
35 68540 1 1 61 VAL HG21 H 4.136 14.316 -0.133 1.00 . A A . 121 VAL HG21 1 1
35 68541 1 1 61 VAL HG22 H 3.310 15.571 0.794 1.00 . A A . 121 VAL HG22 1 1
35 68542 1 1 61 VAL HG23 H 5.045 15.322 0.994 1.00 . A A . 121 VAL HG23 1 1
35 68543 1 1 61 VAL N N 6.179 17.168 -2.389 1.00 . A A . 121 VAL N 1 1
35 68544 1 1 61 VAL O O 6.182 14.622 -3.289 1.00 . A A . 121 VAL O 1 1
35 68545 1 1 62 GLU C C 4.480 12.307 -2.764 1.00 . A A . 122 GLU C 1 1
35 68546 1 1 62 GLU CA C 5.636 12.343 -1.768 1.00 . A A . 122 GLU CA 1 1
35 68547 1 1 62 GLU CB C 5.351 11.401 -0.599 1.00 . A A . 122 GLU CB 1 1
35 68548 1 1 62 GLU CD C 5.923 10.746 1.775 1.00 . A A . 122 GLU CD 1 1
35 68549 1 1 62 GLU CG C 6.155 11.733 0.648 1.00 . A A . 122 GLU CG 1 1
35 68550 1 1 62 GLU H H 5.876 13.852 -0.306 1.00 . A A . 122 GLU H 1 1
35 68551 1 1 62 GLU HA H 6.530 12.017 -2.271 1.00 . A A . 122 GLU HA 1 1
35 68552 1 1 62 GLU HB2 H 4.302 11.458 -0.352 1.00 . A A . 122 GLU HB2 1 1
35 68553 1 1 62 GLU HB3 H 5.590 10.391 -0.897 1.00 . A A . 122 GLU HB3 1 1
35 68554 1 1 62 GLU HG2 H 7.205 11.728 0.395 1.00 . A A . 122 GLU HG2 1 1
35 68555 1 1 62 GLU HG3 H 5.873 12.720 0.987 1.00 . A A . 122 GLU HG3 1 1
35 68556 1 1 62 GLU N N 5.860 13.698 -1.270 1.00 . A A . 122 GLU N 1 1
35 68557 1 1 62 GLU O O 3.526 13.078 -2.652 1.00 . A A . 122 GLU O 1 1
35 68558 1 1 62 GLU OE1 O 6.660 9.739 1.843 1.00 . A A . 122 GLU OE1 1 1
35 68559 1 1 62 GLU OE2 O 5.006 10.980 2.590 1.00 . A A . 122 GLU OE2 1 1
35 68560 1 1 63 PHE C C 3.154 9.916 -5.095 1.00 . A A . 123 PHE C 1 1
35 68561 1 1 63 PHE CA C 3.599 11.346 -4.822 1.00 . A A . 123 PHE CA 1 1
35 68562 1 1 63 PHE CB C 4.161 11.951 -6.104 1.00 . A A . 123 PHE CB 1 1
35 68563 1 1 63 PHE CD1 C 4.318 14.341 -5.397 1.00 . A A . 123 PHE CD1 1 1
35 68564 1 1 63 PHE CD2 C 3.010 13.816 -7.315 1.00 . A A . 123 PHE CD2 1 1
35 68565 1 1 63 PHE CE1 C 4.018 15.678 -5.550 1.00 . A A . 123 PHE CE1 1 1
35 68566 1 1 63 PHE CE2 C 2.704 15.153 -7.474 1.00 . A A . 123 PHE CE2 1 1
35 68567 1 1 63 PHE CG C 3.820 13.398 -6.274 1.00 . A A . 123 PHE CG 1 1
35 68568 1 1 63 PHE CZ C 3.209 16.087 -6.592 1.00 . A A . 123 PHE CZ 1 1
35 68569 1 1 63 PHE H H 5.347 10.807 -3.758 1.00 . A A . 123 PHE H 1 1
35 68570 1 1 63 PHE HA H 2.741 11.923 -4.518 1.00 . A A . 123 PHE HA 1 1
35 68571 1 1 63 PHE HB2 H 5.238 11.862 -6.094 1.00 . A A . 123 PHE HB2 1 1
35 68572 1 1 63 PHE HB3 H 3.767 11.413 -6.952 1.00 . A A . 123 PHE HB3 1 1
35 68573 1 1 63 PHE HD1 H 4.947 14.020 -4.581 1.00 . A A . 123 PHE HD1 1 1
35 68574 1 1 63 PHE HD2 H 2.615 13.086 -8.005 1.00 . A A . 123 PHE HD2 1 1
35 68575 1 1 63 PHE HE1 H 4.420 16.401 -4.860 1.00 . A A . 123 PHE HE1 1 1
35 68576 1 1 63 PHE HE2 H 2.074 15.467 -8.290 1.00 . A A . 123 PHE HE2 1 1
35 68577 1 1 63 PHE HZ H 2.972 17.133 -6.716 1.00 . A A . 123 PHE HZ 1 1
35 68578 1 1 63 PHE N N 4.583 11.418 -3.747 1.00 . A A . 123 PHE N 1 1
35 68579 1 1 63 PHE O O 2.170 9.698 -5.794 1.00 . A A . 123 PHE O 1 1
35 68580 1 1 64 CYS C C 4.115 6.598 -3.802 1.00 . A A . 124 CYS C 1 1
35 68581 1 1 64 CYS CA C 3.619 7.544 -4.889 1.00 . A A . 124 CYS CA 1 1
35 68582 1 1 64 CYS CB C 4.229 7.177 -6.227 1.00 . A A . 124 CYS CB 1 1
35 68583 1 1 64 CYS H H 4.647 9.168 -3.992 1.00 . A A . 124 CYS H 1 1
35 68584 1 1 64 CYS HA H 2.545 7.433 -4.981 1.00 . A A . 124 CYS HA 1 1
35 68585 1 1 64 CYS HB2 H 4.874 7.977 -6.560 1.00 . A A . 124 CYS HB2 1 1
35 68586 1 1 64 CYS HB3 H 4.801 6.268 -6.126 1.00 . A A . 124 CYS HB3 1 1
35 68587 1 1 64 CYS N N 3.895 8.942 -4.577 1.00 . A A . 124 CYS N 1 1
35 68588 1 1 64 CYS O O 4.760 7.018 -2.840 1.00 . A A . 124 CYS O 1 1
35 68589 1 1 64 CYS SG S 2.963 6.910 -7.491 1.00 . A A . 124 CYS SG 1 1
35 68590 1 1 65 LYS C C 4.637 3.087 -3.341 1.00 . A A . 125 LYS C 1 1
35 68591 1 1 65 LYS CA C 3.928 4.352 -2.874 1.00 . A A . 125 LYS CA 1 1
35 68592 1 1 65 LYS CB C 2.557 3.993 -2.307 1.00 . A A . 125 LYS CB 1 1
35 68593 1 1 65 LYS CD C 3.374 4.341 0.026 1.00 . A A . 125 LYS CD 1 1
35 68594 1 1 65 LYS CE C 3.460 5.400 1.114 1.00 . A A . 125 LYS CE 1 1
35 68595 1 1 65 LYS CG C 2.280 4.660 -0.979 1.00 . A A . 125 LYS CG 1 1
35 68596 1 1 65 LYS H H 3.344 5.036 -4.778 1.00 . A A . 125 LYS H 1 1
35 68597 1 1 65 LYS HA H 4.515 4.812 -2.097 1.00 . A A . 125 LYS HA 1 1
35 68598 1 1 65 LYS HB2 H 1.798 4.309 -3.007 1.00 . A A . 125 LYS HB2 1 1
35 68599 1 1 65 LYS HB3 H 2.490 2.922 -2.182 1.00 . A A . 125 LYS HB3 1 1
35 68600 1 1 65 LYS HD2 H 3.164 3.386 0.483 1.00 . A A . 125 LYS HD2 1 1
35 68601 1 1 65 LYS HD3 H 4.319 4.293 -0.498 1.00 . A A . 125 LYS HD3 1 1
35 68602 1 1 65 LYS HE2 H 2.501 5.471 1.605 1.00 . A A . 125 LYS HE2 1 1
35 68603 1 1 65 LYS HE3 H 4.210 5.101 1.830 1.00 . A A . 125 LYS HE3 1 1
35 68604 1 1 65 LYS HG2 H 2.240 5.728 -1.132 1.00 . A A . 125 LYS HG2 1 1
35 68605 1 1 65 LYS HG3 H 1.334 4.308 -0.600 1.00 . A A . 125 LYS HG3 1 1
35 68606 1 1 65 LYS HZ1 H 4.750 6.689 0.095 1.00 . A A . 125 LYS HZ1 1 1
35 68607 1 1 65 LYS HZ2 H 3.864 7.438 1.326 1.00 . A A . 125 LYS HZ2 1 1
35 68608 1 1 65 LYS HZ3 H 3.110 7.038 -0.134 1.00 . A A . 125 LYS HZ3 1 1
35 68609 1 1 65 LYS N N 3.767 5.321 -3.946 1.00 . A A . 125 LYS N 1 1
35 68610 1 1 65 LYS NZ N 3.821 6.735 0.562 1.00 . A A . 125 LYS NZ 1 1
35 68611 1 1 65 LYS O O 5.405 2.481 -2.593 1.00 . A A . 125 LYS O 1 1
35 68612 1 1 66 LYS C C 6.062 0.964 -5.014 1.00 . A A . 126 LYS C 1 1
35 68613 1 1 66 LYS CA C 4.574 1.281 -4.963 1.00 . A A . 126 LYS CA 1 1
35 68614 1 1 66 LYS CB C 3.939 1.001 -6.315 1.00 . A A . 126 LYS CB 1 1
35 68615 1 1 66 LYS CD C 2.459 -0.988 -5.945 1.00 . A A . 126 LYS CD 1 1
35 68616 1 1 66 LYS CE C 1.037 -1.473 -5.716 1.00 . A A . 126 LYS CE 1 1
35 68617 1 1 66 LYS CG C 2.506 0.506 -6.208 1.00 . A A . 126 LYS CG 1 1
35 68618 1 1 66 LYS H H 3.849 3.262 -5.156 1.00 . A A . 126 LYS H 1 1
35 68619 1 1 66 LYS HA H 4.111 0.638 -4.239 1.00 . A A . 126 LYS HA 1 1
35 68620 1 1 66 LYS HB2 H 3.944 1.908 -6.899 1.00 . A A . 126 LYS HB2 1 1
35 68621 1 1 66 LYS HB3 H 4.521 0.249 -6.826 1.00 . A A . 126 LYS HB3 1 1
35 68622 1 1 66 LYS HD2 H 2.871 -1.503 -6.800 1.00 . A A . 126 LYS HD2 1 1
35 68623 1 1 66 LYS HD3 H 3.051 -1.209 -5.068 1.00 . A A . 126 LYS HD3 1 1
35 68624 1 1 66 LYS HE2 H 0.622 -0.943 -4.872 1.00 . A A . 126 LYS HE2 1 1
35 68625 1 1 66 LYS HE3 H 0.452 -1.261 -6.598 1.00 . A A . 126 LYS HE3 1 1
35 68626 1 1 66 LYS HG2 H 2.017 1.021 -5.393 1.00 . A A . 126 LYS HG2 1 1
35 68627 1 1 66 LYS HG3 H 1.991 0.717 -7.132 1.00 . A A . 126 LYS HG3 1 1
35 68628 1 1 66 LYS HZ1 H 1.486 -3.150 -4.553 1.00 . A A . 126 LYS HZ1 1 1
35 68629 1 1 66 LYS HZ2 H 1.442 -3.461 -6.215 1.00 . A A . 126 LYS HZ2 1 1
35 68630 1 1 66 LYS HZ3 H 0.000 -3.250 -5.357 1.00 . A A . 126 LYS HZ3 1 1
35 68631 1 1 66 LYS N N 4.316 2.656 -4.549 1.00 . A A . 126 LYS N 1 1
35 68632 1 1 66 LYS NZ N 0.987 -2.935 -5.441 1.00 . A A . 126 LYS NZ 1 1
35 68633 1 1 66 LYS O O 6.909 1.832 -4.804 1.00 . A A . 126 LYS O 1 1
35 68634 1 1 67 LYS C C 8.489 -0.459 -6.506 1.00 . A A . 127 LYS C 1 1
35 68635 1 1 67 LYS CA C 7.730 -0.801 -5.228 1.00 . A A . 127 LYS CA 1 1
35 68636 1 1 67 LYS CB C 7.725 -2.318 -5.029 1.00 . A A . 127 LYS CB 1 1
35 68637 1 1 67 LYS CD C 6.815 -4.280 -3.751 1.00 . A A . 127 LYS CD 1 1
35 68638 1 1 67 LYS CE C 6.571 -4.795 -2.343 1.00 . A A . 127 LYS CE 1 1
35 68639 1 1 67 LYS CG C 6.999 -2.770 -3.772 1.00 . A A . 127 LYS CG 1 1
35 68640 1 1 67 LYS H H 5.644 -0.927 -5.490 1.00 . A A . 127 LYS H 1 1
35 68641 1 1 67 LYS HA H 8.223 -0.338 -4.391 1.00 . A A . 127 LYS HA 1 1
35 68642 1 1 67 LYS HB2 H 7.244 -2.779 -5.880 1.00 . A A . 127 LYS HB2 1 1
35 68643 1 1 67 LYS HB3 H 8.745 -2.666 -4.973 1.00 . A A . 127 LYS HB3 1 1
35 68644 1 1 67 LYS HD2 H 5.966 -4.536 -4.368 1.00 . A A . 127 LYS HD2 1 1
35 68645 1 1 67 LYS HD3 H 7.704 -4.746 -4.148 1.00 . A A . 127 LYS HD3 1 1
35 68646 1 1 67 LYS HE2 H 6.604 -5.874 -2.357 1.00 . A A . 127 LYS HE2 1 1
35 68647 1 1 67 LYS HE3 H 7.352 -4.421 -1.697 1.00 . A A . 127 LYS HE3 1 1
35 68648 1 1 67 LYS HG2 H 7.575 -2.474 -2.908 1.00 . A A . 127 LYS HG2 1 1
35 68649 1 1 67 LYS HG3 H 6.028 -2.298 -3.739 1.00 . A A . 127 LYS HG3 1 1
35 68650 1 1 67 LYS HZ1 H 5.133 -3.334 -1.939 1.00 . A A . 127 LYS HZ1 1 1
35 68651 1 1 67 LYS HZ2 H 5.187 -4.577 -0.794 1.00 . A A . 127 LYS HZ2 1 1
35 68652 1 1 67 LYS HZ3 H 4.483 -4.853 -2.307 1.00 . A A . 127 LYS HZ3 1 1
35 68653 1 1 67 LYS N N 6.365 -0.303 -5.276 1.00 . A A . 127 LYS N 1 1
35 68654 1 1 67 LYS NZ N 5.251 -4.358 -1.808 1.00 . A A . 127 LYS NZ 1 1
35 68655 1 1 67 LYS O O 7.888 -0.197 -7.549 1.00 . A A . 127 LYS O 1 1
35 68656 1 1 68 SER C C 11.311 -1.929 -7.750 1.00 . A A . 128 SER C 1 1
35 68657 1 1 68 SER CA C 10.653 -0.560 -7.617 1.00 . A A . 128 SER CA 1 1
35 68658 1 1 68 SER CB C 11.720 0.530 -7.550 1.00 . A A . 128 SER CB 1 1
35 68659 1 1 68 SER H H 10.236 -0.585 -5.546 1.00 . A A . 128 SER H 1 1
35 68660 1 1 68 SER HA H 10.022 -0.388 -8.476 1.00 . A A . 128 SER HA 1 1
35 68661 1 1 68 SER HB2 H 12.326 0.383 -6.669 1.00 . A A . 128 SER HB2 1 1
35 68662 1 1 68 SER HB3 H 12.345 0.474 -8.429 1.00 . A A . 128 SER HB3 1 1
35 68663 1 1 68 SER HG H 11.673 2.441 -7.984 1.00 . A A . 128 SER HG 1 1
35 68664 1 1 68 SER N N 9.814 -0.521 -6.427 1.00 . A A . 128 SER N 1 1
35 68665 1 1 68 SER O O 11.442 -2.654 -6.764 1.00 . A A . 128 SER O 1 1
35 68666 1 1 68 SER OG O 11.133 1.819 -7.491 1.00 . A A . 128 SER OG 1 1
35 68667 1 1 69 CYS C C 13.407 -3.903 -8.232 1.00 . A A . 129 CYS C 1 1
35 68668 1 1 69 CYS CA C 12.289 -3.603 -9.220 1.00 . A A . 129 CYS CA 1 1
35 68669 1 1 69 CYS CB C 12.828 -3.701 -10.651 1.00 . A A . 129 CYS CB 1 1
35 68670 1 1 69 CYS H H 11.605 -1.656 -9.712 1.00 . A A . 129 CYS H 1 1
35 68671 1 1 69 CYS HA H 11.507 -4.336 -9.092 1.00 . A A . 129 CYS HA 1 1
35 68672 1 1 69 CYS HB2 H 13.281 -2.760 -10.922 1.00 . A A . 129 CYS HB2 1 1
35 68673 1 1 69 CYS HB3 H 13.578 -4.480 -10.694 1.00 . A A . 129 CYS HB3 1 1
35 68674 1 1 69 CYS N N 11.709 -2.286 -8.969 1.00 . A A . 129 CYS N 1 1
35 68675 1 1 69 CYS O O 14.143 -3.007 -7.822 1.00 . A A . 129 CYS O 1 1
35 68676 1 1 69 CYS SG S 11.562 -4.086 -11.900 1.00 . A A . 129 CYS SG 1 1
35 68677 1 1 70 PRO C C 15.786 -6.208 -8.138 1.00 . A A . 130 PRO C 1 1
35 68678 1 1 70 PRO CA C 14.744 -5.666 -7.170 1.00 . A A . 130 PRO CA 1 1
35 68679 1 1 70 PRO CB C 14.173 -6.789 -6.301 1.00 . A A . 130 PRO CB 1 1
35 68680 1 1 70 PRO CD C 12.625 -6.275 -8.114 1.00 . A A . 130 PRO CD 1 1
35 68681 1 1 70 PRO CG C 12.910 -7.241 -6.985 1.00 . A A . 130 PRO CG 1 1
35 68682 1 1 70 PRO HA H 15.186 -4.903 -6.548 1.00 . A A . 130 PRO HA 1 1
35 68683 1 1 70 PRO HB2 H 14.891 -7.593 -6.236 1.00 . A A . 130 PRO HB2 1 1
35 68684 1 1 70 PRO HB3 H 13.967 -6.408 -5.311 1.00 . A A . 130 PRO HB3 1 1
35 68685 1 1 70 PRO HD2 H 12.822 -6.740 -9.068 1.00 . A A . 130 PRO HD2 1 1
35 68686 1 1 70 PRO HD3 H 11.604 -5.925 -8.065 1.00 . A A . 130 PRO HD3 1 1
35 68687 1 1 70 PRO HG2 H 13.049 -8.237 -7.379 1.00 . A A . 130 PRO HG2 1 1
35 68688 1 1 70 PRO HG3 H 12.094 -7.233 -6.279 1.00 . A A . 130 PRO HG3 1 1
35 68689 1 1 70 PRO N N 13.567 -5.181 -7.863 1.00 . A A . 130 PRO N 1 1
35 68690 1 1 70 PRO O O 15.597 -6.159 -9.354 1.00 . A A . 130 PRO O 1 1
35 68691 1 1 71 ASN C C 17.276 -8.493 -9.254 1.00 . A A . 131 ASN C 1 1
35 68692 1 1 71 ASN CA C 17.895 -7.372 -8.425 1.00 . A A . 131 ASN CA 1 1
35 68693 1 1 71 ASN CB C 19.025 -7.924 -7.554 1.00 . A A . 131 ASN CB 1 1
35 68694 1 1 71 ASN CG C 18.549 -9.001 -6.600 1.00 . A A . 131 ASN CG 1 1
35 68695 1 1 71 ASN H H 16.997 -6.708 -6.626 1.00 . A A . 131 ASN H 1 1
35 68696 1 1 71 ASN HA H 18.297 -6.623 -9.092 1.00 . A A . 131 ASN HA 1 1
35 68697 1 1 71 ASN HB2 H 19.787 -8.347 -8.193 1.00 . A A . 131 ASN HB2 1 1
35 68698 1 1 71 ASN HB3 H 19.452 -7.119 -6.975 1.00 . A A . 131 ASN HB3 1 1
35 68699 1 1 71 ASN HD21 H 18.922 -10.405 -7.959 1.00 . A A . 131 ASN HD21 1 1
35 68700 1 1 71 ASN HD22 H 18.289 -10.968 -6.453 1.00 . A A . 131 ASN HD22 1 1
35 68701 1 1 71 ASN N N 16.879 -6.735 -7.598 1.00 . A A . 131 ASN N 1 1
35 68702 1 1 71 ASN ND2 N 18.591 -10.251 -7.049 1.00 . A A . 131 ASN ND2 1 1
35 68703 1 1 71 ASN O O 16.510 -9.304 -8.734 1.00 . A A . 131 ASN O 1 1
35 68704 1 1 71 ASN OD1 O 18.149 -8.715 -5.472 1.00 . A A . 131 ASN OD1 1 1
35 68705 1 1 72 PRO C C 17.650 -10.931 -11.237 1.00 . A A . 132 PRO C 1 1
35 68706 1 1 72 PRO CA C 17.028 -9.553 -11.461 1.00 . A A . 132 PRO CA 1 1
35 68707 1 1 72 PRO CB C 17.387 -9.023 -12.847 1.00 . A A . 132 PRO CB 1 1
35 68708 1 1 72 PRO CD C 18.505 -7.623 -11.262 1.00 . A A . 132 PRO CD 1 1
35 68709 1 1 72 PRO CG C 18.625 -8.224 -12.636 1.00 . A A . 132 PRO CG 1 1
35 68710 1 1 72 PRO HA H 15.952 -9.616 -11.364 1.00 . A A . 132 PRO HA 1 1
35 68711 1 1 72 PRO HB2 H 17.561 -9.851 -13.519 1.00 . A A . 132 PRO HB2 1 1
35 68712 1 1 72 PRO HB3 H 16.580 -8.412 -13.223 1.00 . A A . 132 PRO HB3 1 1
35 68713 1 1 72 PRO HD2 H 19.469 -7.597 -10.776 1.00 . A A . 132 PRO HD2 1 1
35 68714 1 1 72 PRO HD3 H 18.083 -6.631 -11.320 1.00 . A A . 132 PRO HD3 1 1
35 68715 1 1 72 PRO HG2 H 19.490 -8.868 -12.690 1.00 . A A . 132 PRO HG2 1 1
35 68716 1 1 72 PRO HG3 H 18.691 -7.446 -13.381 1.00 . A A . 132 PRO HG3 1 1
35 68717 1 1 72 PRO N N 17.588 -8.544 -10.560 1.00 . A A . 132 PRO N 1 1
35 68718 1 1 72 PRO O O 18.346 -11.457 -12.106 1.00 . A A . 132 PRO O 1 1
35 68719 1 1 73 GLY C C 19.489 -12.860 -10.167 1.00 . A A . 133 GLY C 1 1
35 68720 1 1 73 GLY CA C 18.074 -12.717 -9.630 1.00 . A A . 133 GLY CA 1 1
35 68721 1 1 73 GLY H H 16.756 -11.068 -9.456 1.00 . A A . 133 GLY H 1 1
35 68722 1 1 73 GLY HA2 H 18.112 -12.737 -8.551 1.00 . A A . 133 GLY HA2 1 1
35 68723 1 1 73 GLY HA3 H 17.491 -13.561 -9.970 1.00 . A A . 133 GLY HA3 1 1
35 68724 1 1 73 GLY N N 17.409 -11.491 -10.051 1.00 . A A . 133 GLY N 1 1
35 68725 1 1 73 GLY O O 20.183 -11.869 -10.397 1.00 . A A . 133 GLY O 1 1
35 68726 1 1 74 GLU C C 20.982 -15.542 -12.037 1.00 . A A . 134 GLU C 1 1
35 68727 1 1 74 GLU CA C 21.167 -14.401 -11.041 1.00 . A A . 134 GLU CA 1 1
35 68728 1 1 74 GLU CB C 22.207 -14.788 -9.996 1.00 . A A . 134 GLU CB 1 1
35 68729 1 1 74 GLU CD C 24.038 -13.216 -10.738 1.00 . A A . 134 GLU CD 1 1
35 68730 1 1 74 GLU CG C 23.641 -14.656 -10.481 1.00 . A A . 134 GLU CG 1 1
35 68731 1 1 74 GLU H H 19.345 -14.847 -10.091 1.00 . A A . 134 GLU H 1 1
35 68732 1 1 74 GLU HA H 21.491 -13.517 -11.563 1.00 . A A . 134 GLU HA 1 1
35 68733 1 1 74 GLU HB2 H 22.077 -14.158 -9.131 1.00 . A A . 134 GLU HB2 1 1
35 68734 1 1 74 GLU HB3 H 22.039 -15.816 -9.708 1.00 . A A . 134 GLU HB3 1 1
35 68735 1 1 74 GLU HG2 H 24.299 -15.067 -9.730 1.00 . A A . 134 GLU HG2 1 1
35 68736 1 1 74 GLU HG3 H 23.751 -15.214 -11.398 1.00 . A A . 134 GLU HG3 1 1
35 68737 1 1 74 GLU N N 19.906 -14.104 -10.380 1.00 . A A . 134 GLU N 1 1
35 68738 1 1 74 GLU O O 20.538 -16.628 -11.666 1.00 . A A . 134 GLU O 1 1
35 68739 1 1 74 GLU OE1 O 23.803 -12.727 -11.861 1.00 . A A . 134 GLU OE1 1 1
35 68740 1 1 74 GLU OE2 O 24.584 -12.577 -9.813 1.00 . A A . 134 GLU OE2 1 1
35 68741 1 1 75 ILE C C 21.509 -17.581 -14.173 1.00 . A A . 135 ILE C 1 1
35 68742 1 1 75 ILE CA C 20.885 -16.208 -14.371 1.00 . A A . 135 ILE CA 1 1
35 68743 1 1 75 ILE CB C 21.224 -15.678 -15.783 1.00 . A A . 135 ILE CB 1 1
35 68744 1 1 75 ILE CD1 C 20.878 -16.141 -18.270 1.00 . A A . 135 ILE CD1 1 1
35 68745 1 1 75 ILE CG1 C 20.770 -16.673 -16.855 1.00 . A A . 135 ILE CG1 1 1
35 68746 1 1 75 ILE CG2 C 22.708 -15.412 -15.913 1.00 . A A . 135 ILE CG2 1 1
35 68747 1 1 75 ILE H H 21.735 -14.449 -13.542 1.00 . A A . 135 ILE H 1 1
35 68748 1 1 75 ILE HA H 19.811 -16.326 -14.314 1.00 . A A . 135 ILE HA 1 1
35 68749 1 1 75 ILE HB H 20.703 -14.744 -15.927 1.00 . A A . 135 ILE HB 1 1
35 68750 1 1 75 ILE HD11 H 20.485 -16.872 -18.960 1.00 . A A . 135 ILE HD11 1 1
35 68751 1 1 75 ILE HD12 H 21.915 -15.947 -18.504 1.00 . A A . 135 ILE HD12 1 1
35 68752 1 1 75 ILE HD13 H 20.311 -15.225 -18.356 1.00 . A A . 135 ILE HD13 1 1
35 68753 1 1 75 ILE HG12 H 21.382 -17.562 -16.790 1.00 . A A . 135 ILE HG12 1 1
35 68754 1 1 75 ILE HG13 H 19.738 -16.938 -16.678 1.00 . A A . 135 ILE HG13 1 1
35 68755 1 1 75 ILE HG21 H 22.904 -14.966 -16.876 1.00 . A A . 135 ILE HG21 1 1
35 68756 1 1 75 ILE HG22 H 23.247 -16.344 -15.830 1.00 . A A . 135 ILE HG22 1 1
35 68757 1 1 75 ILE HG23 H 23.023 -14.739 -15.131 1.00 . A A . 135 ILE HG23 1 1
35 68758 1 1 75 ILE N N 21.278 -15.284 -13.311 1.00 . A A . 135 ILE N 1 1
35 68759 1 1 75 ILE O O 22.555 -17.730 -13.543 1.00 . A A . 135 ILE O 1 1
35 68760 1 1 76 ARG C C 22.144 -20.659 -14.502 1.00 . A A . 136 ARG C 1 1
35 68761 1 1 76 ARG CA C 20.856 -19.939 -14.121 1.00 . A A . 136 ARG CA 1 1
35 68762 1 1 76 ARG CB C 19.654 -20.741 -14.605 1.00 . A A . 136 ARG CB 1 1
35 68763 1 1 76 ARG CD C 18.637 -21.990 -16.532 1.00 . A A . 136 ARG CD 1 1
35 68764 1 1 76 ARG CG C 19.584 -20.876 -16.118 1.00 . A A . 136 ARG CG 1 1
35 68765 1 1 76 ARG CZ C 18.638 -24.451 -16.520 1.00 . A A . 136 ARG CZ 1 1
35 68766 1 1 76 ARG H H 20.084 -18.361 -15.296 1.00 . A A . 136 ARG H 1 1
35 68767 1 1 76 ARG HA H 20.820 -19.877 -13.052 1.00 . A A . 136 ARG HA 1 1
35 68768 1 1 76 ARG HB2 H 19.693 -21.730 -14.174 1.00 . A A . 136 ARG HB2 1 1
35 68769 1 1 76 ARG HB3 H 18.757 -20.243 -14.272 1.00 . A A . 136 ARG HB3 1 1
35 68770 1 1 76 ARG HD2 H 17.657 -21.782 -16.129 1.00 . A A . 136 ARG HD2 1 1
35 68771 1 1 76 ARG HD3 H 18.584 -22.018 -17.610 1.00 . A A . 136 ARG HD3 1 1
35 68772 1 1 76 ARG HE H 19.752 -23.303 -15.328 1.00 . A A . 136 ARG HE 1 1
35 68773 1 1 76 ARG HG2 H 19.231 -19.943 -16.538 1.00 . A A . 136 ARG HG2 1 1
35 68774 1 1 76 ARG HG3 H 20.570 -21.094 -16.498 1.00 . A A . 136 ARG HG3 1 1
35 68775 1 1 76 ARG HH11 H 17.385 -23.614 -17.866 1.00 . A A . 136 ARG HH11 1 1
35 68776 1 1 76 ARG HH12 H 17.400 -25.344 -17.844 1.00 . A A . 136 ARG HH12 1 1
35 68777 1 1 76 ARG HH21 H 19.781 -25.581 -15.294 1.00 . A A . 136 ARG HH21 1 1
35 68778 1 1 76 ARG HH22 H 18.763 -26.464 -16.382 1.00 . A A . 136 ARG HH22 1 1
35 68779 1 1 76 ARG N N 20.768 -18.573 -14.631 1.00 . A A . 136 ARG N 1 1
35 68780 1 1 76 ARG NE N 19.084 -23.292 -16.045 1.00 . A A . 136 ARG NE 1 1
35 68781 1 1 76 ARG NH1 N 17.734 -24.472 -17.490 1.00 . A A . 136 ARG NH1 1 1
35 68782 1 1 76 ARG NH2 N 19.098 -25.592 -16.025 1.00 . A A . 136 ARG NH2 1 1
35 68783 1 1 76 ARG O O 22.203 -21.887 -14.467 1.00 . A A . 136 ARG O 1 1
35 68784 1 1 77 ASN C C 25.551 -19.474 -15.262 1.00 . A A . 137 ASN C 1 1
35 68785 1 1 77 ASN CA C 24.435 -20.503 -15.265 1.00 . A A . 137 ASN CA 1 1
35 68786 1 1 77 ASN CB C 24.317 -21.143 -16.651 1.00 . A A . 137 ASN CB 1 1
35 68787 1 1 77 ASN CG C 23.901 -22.602 -16.587 1.00 . A A . 137 ASN CG 1 1
35 68788 1 1 77 ASN H H 23.069 -18.937 -14.847 1.00 . A A . 137 ASN H 1 1
35 68789 1 1 77 ASN HA H 24.675 -21.273 -14.547 1.00 . A A . 137 ASN HA 1 1
35 68790 1 1 77 ASN HB2 H 23.581 -20.605 -17.228 1.00 . A A . 137 ASN HB2 1 1
35 68791 1 1 77 ASN HB3 H 25.273 -21.083 -17.150 1.00 . A A . 137 ASN HB3 1 1
35 68792 1 1 77 ASN HD21 H 24.872 -22.834 -14.866 1.00 . A A . 137 ASN HD21 1 1
35 68793 1 1 77 ASN HD22 H 24.069 -24.238 -15.470 1.00 . A A . 137 ASN HD22 1 1
35 68794 1 1 77 ASN N N 23.165 -19.908 -14.862 1.00 . A A . 137 ASN N 1 1
35 68795 1 1 77 ASN ND2 N 24.323 -23.294 -15.535 1.00 . A A . 137 ASN ND2 1 1
35 68796 1 1 77 ASN O O 26.392 -19.453 -14.362 1.00 . A A . 137 ASN O 1 1
35 68797 1 1 77 ASN OD1 O 23.212 -23.102 -17.475 1.00 . A A . 137 ASN OD1 1 1
35 68798 1 1 78 GLY C C 26.493 -16.563 -15.345 1.00 . A A . 138 GLY C 1 1
35 68799 1 1 78 GLY CA C 26.600 -17.629 -16.405 1.00 . A A . 138 GLY CA 1 1
35 68800 1 1 78 GLY H H 24.848 -18.677 -16.954 1.00 . A A . 138 GLY H 1 1
35 68801 1 1 78 GLY HA2 H 27.557 -18.112 -16.323 1.00 . A A . 138 GLY HA2 1 1
35 68802 1 1 78 GLY HA3 H 26.526 -17.165 -17.376 1.00 . A A . 138 GLY HA3 1 1
35 68803 1 1 78 GLY N N 25.559 -18.625 -16.282 1.00 . A A . 138 GLY N 1 1
35 68804 1 1 78 GLY O O 26.835 -16.793 -14.185 1.00 . A A . 138 GLY O 1 1
35 68805 1 1 79 GLN C C 24.942 -13.205 -15.456 1.00 . A A . 139 GLN C 1 1
35 68806 1 1 79 GLN CA C 25.669 -14.355 -14.786 1.00 . A A . 139 GLN CA 1 1
35 68807 1 1 79 GLN CB C 26.932 -13.853 -14.094 1.00 . A A . 139 GLN CB 1 1
35 68808 1 1 79 GLN CD C 29.316 -13.055 -14.330 1.00 . A A . 139 GLN CD 1 1
35 68809 1 1 79 GLN CG C 28.071 -13.534 -15.049 1.00 . A A . 139 GLN CG 1 1
35 68810 1 1 79 GLN H H 25.800 -15.257 -16.690 1.00 . A A . 139 GLN H 1 1
35 68811 1 1 79 GLN HA H 25.013 -14.781 -14.040 1.00 . A A . 139 GLN HA 1 1
35 68812 1 1 79 GLN HB2 H 26.693 -12.959 -13.540 1.00 . A A . 139 GLN HB2 1 1
35 68813 1 1 79 GLN HB3 H 27.268 -14.612 -13.408 1.00 . A A . 139 GLN HB3 1 1
35 68814 1 1 79 GLN HE21 H 30.469 -13.847 -15.742 1.00 . A A . 139 GLN HE21 1 1
35 68815 1 1 79 GLN HE22 H 31.300 -13.048 -14.456 1.00 . A A . 139 GLN HE22 1 1
35 68816 1 1 79 GLN HG2 H 28.316 -14.425 -15.608 1.00 . A A . 139 GLN HG2 1 1
35 68817 1 1 79 GLN HG3 H 27.747 -12.760 -15.730 1.00 . A A . 139 GLN HG3 1 1
35 68818 1 1 79 GLN N N 25.987 -15.403 -15.738 1.00 . A A . 139 GLN N 1 1
35 68819 1 1 79 GLN NE2 N 30.479 -13.345 -14.900 1.00 . A A . 139 GLN NE2 1 1
35 68820 1 1 79 GLN O O 25.234 -12.835 -16.595 1.00 . A A . 139 GLN O 1 1
35 68821 1 1 79 GLN OE1 O 29.234 -12.432 -13.270 1.00 . A A . 139 GLN OE1 1 1
35 68822 1 1 80 ILE C C 23.803 -10.242 -14.994 1.00 . A A . 140 ILE C 1 1
35 68823 1 1 80 ILE CA C 23.137 -11.597 -15.229 1.00 . A A . 140 ILE CA 1 1
35 68824 1 1 80 ILE CB C 21.757 -11.662 -14.537 1.00 . A A . 140 ILE CB 1 1
35 68825 1 1 80 ILE CD1 C 19.555 -12.908 -14.707 1.00 . A A . 140 ILE CD1 1 1
35 68826 1 1 80 ILE CG1 C 20.730 -12.314 -15.452 1.00 . A A . 140 ILE CG1 1 1
35 68827 1 1 80 ILE CG2 C 21.284 -10.283 -14.105 1.00 . A A . 140 ILE CG2 1 1
35 68828 1 1 80 ILE H H 23.828 -13.009 -13.828 1.00 . A A . 140 ILE H 1 1
35 68829 1 1 80 ILE HA H 22.995 -11.743 -16.289 1.00 . A A . 140 ILE HA 1 1
35 68830 1 1 80 ILE HB H 21.861 -12.279 -13.655 1.00 . A A . 140 ILE HB 1 1
35 68831 1 1 80 ILE HD11 H 18.928 -13.453 -15.395 1.00 . A A . 140 ILE HD11 1 1
35 68832 1 1 80 ILE HD12 H 18.983 -12.116 -14.247 1.00 . A A . 140 ILE HD12 1 1
35 68833 1 1 80 ILE HD13 H 19.920 -13.579 -13.942 1.00 . A A . 140 ILE HD13 1 1
35 68834 1 1 80 ILE HG12 H 20.346 -11.573 -16.139 1.00 . A A . 140 ILE HG12 1 1
35 68835 1 1 80 ILE HG13 H 21.205 -13.107 -16.010 1.00 . A A . 140 ILE HG13 1 1
35 68836 1 1 80 ILE HG21 H 20.359 -10.377 -13.555 1.00 . A A . 140 ILE HG21 1 1
35 68837 1 1 80 ILE HG22 H 21.121 -9.673 -14.982 1.00 . A A . 140 ILE HG22 1 1
35 68838 1 1 80 ILE HG23 H 22.033 -9.825 -13.478 1.00 . A A . 140 ILE HG23 1 1
35 68839 1 1 80 ILE N N 23.980 -12.668 -14.733 1.00 . A A . 140 ILE N 1 1
35 68840 1 1 80 ILE O O 24.616 -10.094 -14.081 1.00 . A A . 140 ILE O 1 1
35 68841 1 1 81 ASP C C 23.373 -6.855 -15.380 1.00 . A A . 141 ASP C 1 1
35 68842 1 1 81 ASP CA C 24.231 -8.009 -15.864 1.00 . A A . 141 ASP CA 1 1
35 68843 1 1 81 ASP CB C 24.750 -7.703 -17.267 1.00 . A A . 141 ASP CB 1 1
35 68844 1 1 81 ASP CG C 25.662 -8.788 -17.805 1.00 . A A . 141 ASP CG 1 1
35 68845 1 1 81 ASP H H 22.757 -9.404 -16.479 1.00 . A A . 141 ASP H 1 1
35 68846 1 1 81 ASP HA H 25.072 -8.107 -15.193 1.00 . A A . 141 ASP HA 1 1
35 68847 1 1 81 ASP HB2 H 23.909 -7.598 -17.936 1.00 . A A . 141 ASP HB2 1 1
35 68848 1 1 81 ASP HB3 H 25.300 -6.775 -17.243 1.00 . A A . 141 ASP HB3 1 1
35 68849 1 1 81 ASP N N 23.493 -9.269 -15.846 1.00 . A A . 141 ASP N 1 1
35 68850 1 1 81 ASP O O 22.694 -6.196 -16.167 1.00 . A A . 141 ASP O 1 1
35 68851 1 1 81 ASP OD1 O 26.293 -9.493 -16.989 1.00 . A A . 141 ASP OD1 1 1
35 68852 1 1 81 ASP OD2 O 25.749 -8.930 -19.043 1.00 . A A . 141 ASP OD2 1 1
35 68853 1 1 82 VAL C C 23.919 -4.285 -13.394 1.00 . A A . 142 VAL C 1 1
35 68854 1 1 82 VAL CA C 22.868 -5.382 -13.525 1.00 . A A . 142 VAL CA 1 1
35 68855 1 1 82 VAL CB C 22.232 -5.654 -12.150 1.00 . A A . 142 VAL CB 1 1
35 68856 1 1 82 VAL CG1 C 23.046 -6.674 -11.367 1.00 . A A . 142 VAL CG1 1 1
35 68857 1 1 82 VAL CG2 C 22.083 -4.363 -11.363 1.00 . A A . 142 VAL CG2 1 1
35 68858 1 1 82 VAL H H 23.936 -7.199 -13.500 1.00 . A A . 142 VAL H 1 1
35 68859 1 1 82 VAL HA H 22.093 -5.047 -14.198 1.00 . A A . 142 VAL HA 1 1
35 68860 1 1 82 VAL HB H 21.250 -6.060 -12.312 1.00 . A A . 142 VAL HB 1 1
35 68861 1 1 82 VAL HG11 H 23.051 -7.615 -11.899 1.00 . A A . 142 VAL HG11 1 1
35 68862 1 1 82 VAL HG12 H 22.605 -6.814 -10.392 1.00 . A A . 142 VAL HG12 1 1
35 68863 1 1 82 VAL HG13 H 24.060 -6.318 -11.256 1.00 . A A . 142 VAL HG13 1 1
35 68864 1 1 82 VAL HG21 H 23.053 -3.907 -11.242 1.00 . A A . 142 VAL HG21 1 1
35 68865 1 1 82 VAL HG22 H 21.661 -4.580 -10.393 1.00 . A A . 142 VAL HG22 1 1
35 68866 1 1 82 VAL HG23 H 21.432 -3.690 -11.900 1.00 . A A . 142 VAL HG23 1 1
35 68867 1 1 82 VAL N N 23.450 -6.586 -14.087 1.00 . A A . 142 VAL N 1 1
35 68868 1 1 82 VAL O O 24.899 -4.437 -12.664 1.00 . A A . 142 VAL O 1 1
35 68869 1 1 83 PRO C C 24.833 -1.329 -12.858 1.00 . A A . 143 PRO C 1 1
35 68870 1 1 83 PRO CA C 24.730 -2.097 -14.171 1.00 . A A . 143 PRO CA 1 1
35 68871 1 1 83 PRO CB C 24.219 -1.190 -15.290 1.00 . A A . 143 PRO CB 1 1
35 68872 1 1 83 PRO CD C 22.562 -2.875 -14.958 1.00 . A A . 143 PRO CD 1 1
35 68873 1 1 83 PRO CG C 22.751 -1.429 -15.318 1.00 . A A . 143 PRO CG 1 1
35 68874 1 1 83 PRO HA H 25.698 -2.482 -14.433 1.00 . A A . 143 PRO HA 1 1
35 68875 1 1 83 PRO HB2 H 24.448 -0.161 -15.059 1.00 . A A . 143 PRO HB2 1 1
35 68876 1 1 83 PRO HB3 H 24.682 -1.469 -16.224 1.00 . A A . 143 PRO HB3 1 1
35 68877 1 1 83 PRO HD2 H 21.647 -3.012 -14.402 1.00 . A A . 143 PRO HD2 1 1
35 68878 1 1 83 PRO HD3 H 22.560 -3.489 -15.848 1.00 . A A . 143 PRO HD3 1 1
35 68879 1 1 83 PRO HG2 H 22.266 -0.797 -14.592 1.00 . A A . 143 PRO HG2 1 1
35 68880 1 1 83 PRO HG3 H 22.364 -1.233 -16.308 1.00 . A A . 143 PRO HG3 1 1
35 68881 1 1 83 PRO N N 23.737 -3.169 -14.118 1.00 . A A . 143 PRO N 1 1
35 68882 1 1 83 PRO O O 25.802 -0.606 -12.626 1.00 . A A . 143 PRO O 1 1
35 68883 1 1 84 GLY C C 22.623 -0.200 -10.278 1.00 . A A . 144 GLY C 1 1
35 68884 1 1 84 GLY CA C 23.901 -0.917 -10.666 1.00 . A A . 144 GLY CA 1 1
35 68885 1 1 84 GLY H H 23.064 -2.047 -12.252 1.00 . A A . 144 GLY H 1 1
35 68886 1 1 84 GLY HA2 H 24.091 -1.701 -9.949 1.00 . A A . 144 GLY HA2 1 1
35 68887 1 1 84 GLY HA3 H 24.718 -0.212 -10.637 1.00 . A A . 144 GLY HA3 1 1
35 68888 1 1 84 GLY N N 23.837 -1.503 -11.993 1.00 . A A . 144 GLY N 1 1
35 68889 1 1 84 GLY O O 22.392 0.938 -10.688 1.00 . A A . 144 GLY O 1 1
35 68890 1 1 85 GLY C C 19.416 -0.298 -9.789 1.00 . A A . 145 GLY C 1 1
35 68891 1 1 85 GLY CA C 20.638 -0.201 -8.897 1.00 . A A . 145 GLY CA 1 1
35 68892 1 1 85 GLY H H 22.000 -1.787 -9.227 1.00 . A A . 145 GLY H 1 1
35 68893 1 1 85 GLY HA2 H 20.410 -0.659 -7.946 1.00 . A A . 145 GLY HA2 1 1
35 68894 1 1 85 GLY HA3 H 20.868 0.841 -8.735 1.00 . A A . 145 GLY HA3 1 1
35 68895 1 1 85 GLY N N 21.803 -0.857 -9.463 1.00 . A A . 145 GLY N 1 1
35 68896 1 1 85 GLY O O 18.896 0.718 -10.251 1.00 . A A . 145 GLY O 1 1
35 68897 1 1 86 ILE C C 16.487 -1.529 -9.926 1.00 . A A . 146 ILE C 1 1
35 68898 1 1 86 ILE CA C 17.724 -1.732 -10.785 1.00 . A A . 146 ILE CA 1 1
35 68899 1 1 86 ILE CB C 17.673 -3.138 -11.411 1.00 . A A . 146 ILE CB 1 1
35 68900 1 1 86 ILE CD1 C 18.677 -4.522 -13.309 1.00 . A A . 146 ILE CD1 1 1
35 68901 1 1 86 ILE CG1 C 18.822 -3.312 -12.409 1.00 . A A . 146 ILE CG1 1 1
35 68902 1 1 86 ILE CG2 C 16.328 -3.361 -12.092 1.00 . A A . 146 ILE CG2 1 1
35 68903 1 1 86 ILE H H 19.429 -2.289 -9.667 1.00 . A A . 146 ILE H 1 1
35 68904 1 1 86 ILE HA H 17.711 -1.009 -11.586 1.00 . A A . 146 ILE HA 1 1
35 68905 1 1 86 ILE HB H 17.773 -3.867 -10.617 1.00 . A A . 146 ILE HB 1 1
35 68906 1 1 86 ILE HD11 H 19.515 -4.569 -13.987 1.00 . A A . 146 ILE HD11 1 1
35 68907 1 1 86 ILE HD12 H 17.757 -4.440 -13.877 1.00 . A A . 146 ILE HD12 1 1
35 68908 1 1 86 ILE HD13 H 18.647 -5.418 -12.708 1.00 . A A . 146 ILE HD13 1 1
35 68909 1 1 86 ILE HG12 H 18.877 -2.436 -13.038 1.00 . A A . 146 ILE HG12 1 1
35 68910 1 1 86 ILE HG13 H 19.749 -3.416 -11.864 1.00 . A A . 146 ILE HG13 1 1
35 68911 1 1 86 ILE HG21 H 15.531 -3.174 -11.388 1.00 . A A . 146 ILE HG21 1 1
35 68912 1 1 86 ILE HG22 H 16.267 -4.381 -12.441 1.00 . A A . 146 ILE HG22 1 1
35 68913 1 1 86 ILE HG23 H 16.233 -2.688 -12.931 1.00 . A A . 146 ILE HG23 1 1
35 68914 1 1 86 ILE N N 18.939 -1.519 -10.012 1.00 . A A . 146 ILE N 1 1
35 68915 1 1 86 ILE O O 15.891 -2.486 -9.433 1.00 . A A . 146 ILE O 1 1
35 68916 1 1 87 LEU C C 13.837 -0.167 -10.815 1.00 . A A . 147 LEU C 1 1
35 68917 1 1 87 LEU CA C 14.670 0.031 -9.551 1.00 . A A . 147 LEU CA 1 1
35 68918 1 1 87 LEU CB C 14.533 1.469 -9.042 1.00 . A A . 147 LEU CB 1 1
35 68919 1 1 87 LEU CD1 C 16.722 1.833 -7.862 1.00 . A A . 147 LEU CD1 1 1
35 68920 1 1 87 LEU CD2 C 14.669 3.035 -7.087 1.00 . A A . 147 LEU CD2 1 1
35 68921 1 1 87 LEU CG C 15.211 1.752 -7.698 1.00 . A A . 147 LEU CG 1 1
35 68922 1 1 87 LEU H H 16.691 0.448 -10.014 1.00 . A A . 147 LEU H 1 1
35 68923 1 1 87 LEU HA H 14.320 -0.650 -8.790 1.00 . A A . 147 LEU HA 1 1
35 68924 1 1 87 LEU HB2 H 14.957 2.133 -9.782 1.00 . A A . 147 LEU HB2 1 1
35 68925 1 1 87 LEU HB3 H 13.481 1.695 -8.945 1.00 . A A . 147 LEU HB3 1 1
35 68926 1 1 87 LEU HD11 H 17.087 0.909 -8.287 1.00 . A A . 147 LEU HD11 1 1
35 68927 1 1 87 LEU HD12 H 17.181 1.992 -6.898 1.00 . A A . 147 LEU HD12 1 1
35 68928 1 1 87 LEU HD13 H 16.969 2.655 -8.518 1.00 . A A . 147 LEU HD13 1 1
35 68929 1 1 87 LEU HD21 H 15.256 3.297 -6.220 1.00 . A A . 147 LEU HD21 1 1
35 68930 1 1 87 LEU HD22 H 13.640 2.886 -6.793 1.00 . A A . 147 LEU HD22 1 1
35 68931 1 1 87 LEU HD23 H 14.723 3.831 -7.814 1.00 . A A . 147 LEU HD23 1 1
35 68932 1 1 87 LEU HG H 14.994 0.943 -7.016 1.00 . A A . 147 LEU HG 1 1
35 68933 1 1 87 LEU N N 16.064 -0.280 -9.828 1.00 . A A . 147 LEU N 1 1
35 68934 1 1 87 LEU O O 14.268 -0.846 -11.747 1.00 . A A . 147 LEU O 1 1
35 68935 1 1 88 PHE C C 12.523 0.989 -13.249 1.00 . A A . 148 PHE C 1 1
35 68936 1 1 88 PHE CA C 11.812 0.372 -12.046 1.00 . A A . 148 PHE CA 1 1
35 68937 1 1 88 PHE CB C 10.482 1.087 -11.792 1.00 . A A . 148 PHE CB 1 1
35 68938 1 1 88 PHE CD1 C 9.233 0.730 -13.943 1.00 . A A . 148 PHE CD1 1 1
35 68939 1 1 88 PHE CD2 C 9.783 2.962 -13.310 1.00 . A A . 148 PHE CD2 1 1
35 68940 1 1 88 PHE CE1 C 8.625 1.202 -15.091 1.00 . A A . 148 PHE CE1 1 1
35 68941 1 1 88 PHE CE2 C 9.177 3.440 -14.455 1.00 . A A . 148 PHE CE2 1 1
35 68942 1 1 88 PHE CG C 9.818 1.603 -13.040 1.00 . A A . 148 PHE CG 1 1
35 68943 1 1 88 PHE CZ C 8.597 2.559 -15.347 1.00 . A A . 148 PHE CZ 1 1
35 68944 1 1 88 PHE H H 12.341 0.930 -10.070 1.00 . A A . 148 PHE H 1 1
35 68945 1 1 88 PHE HA H 11.614 -0.667 -12.256 1.00 . A A . 148 PHE HA 1 1
35 68946 1 1 88 PHE HB2 H 9.799 0.401 -11.315 1.00 . A A . 148 PHE HB2 1 1
35 68947 1 1 88 PHE HB3 H 10.655 1.926 -11.137 1.00 . A A . 148 PHE HB3 1 1
35 68948 1 1 88 PHE HD1 H 9.254 -0.330 -13.744 1.00 . A A . 148 PHE HD1 1 1
35 68949 1 1 88 PHE HD2 H 10.236 3.652 -12.613 1.00 . A A . 148 PHE HD2 1 1
35 68950 1 1 88 PHE HE1 H 8.171 0.512 -15.787 1.00 . A A . 148 PHE HE1 1 1
35 68951 1 1 88 PHE HE2 H 9.158 4.501 -14.654 1.00 . A A . 148 PHE HE2 1 1
35 68952 1 1 88 PHE HZ H 8.124 2.931 -16.244 1.00 . A A . 148 PHE HZ 1 1
35 68953 1 1 88 PHE N N 12.653 0.431 -10.854 1.00 . A A . 148 PHE N 1 1
35 68954 1 1 88 PHE O O 13.140 2.049 -13.142 1.00 . A A . 148 PHE O 1 1
35 68955 1 1 89 GLY C C 14.312 0.591 -15.955 1.00 . A A . 149 GLY C 1 1
35 68956 1 1 89 GLY CA C 12.864 0.919 -15.643 1.00 . A A . 149 GLY CA 1 1
35 68957 1 1 89 GLY H H 11.975 -0.546 -14.410 1.00 . A A . 149 GLY H 1 1
35 68958 1 1 89 GLY HA2 H 12.245 0.555 -16.450 1.00 . A A . 149 GLY HA2 1 1
35 68959 1 1 89 GLY HA3 H 12.756 1.987 -15.577 1.00 . A A . 149 GLY HA3 1 1
35 68960 1 1 89 GLY N N 12.405 0.332 -14.401 1.00 . A A . 149 GLY N 1 1
35 68961 1 1 89 GLY O O 14.993 1.354 -16.640 1.00 . A A . 149 GLY O 1 1
35 68962 1 1 90 ALA C C 16.127 -2.419 -16.343 1.00 . A A . 150 ALA C 1 1
35 68963 1 1 90 ALA CA C 16.134 -1.011 -15.763 1.00 . A A . 150 ALA CA 1 1
35 68964 1 1 90 ALA CB C 17.002 -0.951 -14.516 1.00 . A A . 150 ALA CB 1 1
35 68965 1 1 90 ALA H H 14.196 -1.102 -14.901 1.00 . A A . 150 ALA H 1 1
35 68966 1 1 90 ALA HA H 16.555 -0.344 -16.500 1.00 . A A . 150 ALA HA 1 1
35 68967 1 1 90 ALA HB1 H 16.636 -1.657 -13.788 1.00 . A A . 150 ALA HB1 1 1
35 68968 1 1 90 ALA HB2 H 16.966 0.046 -14.101 1.00 . A A . 150 ALA HB2 1 1
35 68969 1 1 90 ALA HB3 H 18.022 -1.196 -14.774 1.00 . A A . 150 ALA HB3 1 1
35 68970 1 1 90 ALA N N 14.780 -0.553 -15.465 1.00 . A A . 150 ALA N 1 1
35 68971 1 1 90 ALA O O 15.082 -3.058 -16.429 1.00 . A A . 150 ALA O 1 1
35 68972 1 1 91 THR C C 18.792 -4.649 -17.622 1.00 . A A . 151 THR C 1 1
35 68973 1 1 91 THR CA C 17.372 -4.090 -17.589 1.00 . A A . 151 THR CA 1 1
35 68974 1 1 91 THR CB C 16.888 -3.823 -19.024 1.00 . A A . 151 THR CB 1 1
35 68975 1 1 91 THR CG2 C 17.457 -2.522 -19.550 1.00 . A A . 151 THR CG2 1 1
35 68976 1 1 91 THR H H 18.110 -2.376 -16.593 1.00 . A A . 151 THR H 1 1
35 68977 1 1 91 THR HA H 16.718 -4.827 -17.145 1.00 . A A . 151 THR HA 1 1
35 68978 1 1 91 THR HB H 15.811 -3.740 -19.009 1.00 . A A . 151 THR HB 1 1
35 68979 1 1 91 THR HG1 H 16.546 -5.090 -20.497 1.00 . A A . 151 THR HG1 1 1
35 68980 1 1 91 THR HG21 H 17.078 -1.703 -18.958 1.00 . A A . 151 THR HG21 1 1
35 68981 1 1 91 THR HG22 H 17.161 -2.394 -20.580 1.00 . A A . 151 THR HG22 1 1
35 68982 1 1 91 THR HG23 H 18.534 -2.550 -19.483 1.00 . A A . 151 THR HG23 1 1
35 68983 1 1 91 THR N N 17.291 -2.879 -16.784 1.00 . A A . 151 THR N 1 1
35 68984 1 1 91 THR O O 19.735 -4.000 -17.169 1.00 . A A . 151 THR O 1 1
35 68985 1 1 91 THR OG1 O 17.266 -4.897 -19.892 1.00 . A A . 151 THR OG1 1 1
35 68986 1 1 92 ILE C C 20.497 -7.364 -19.288 1.00 . A A . 152 ILE C 1 1
35 68987 1 1 92 ILE CA C 20.167 -6.626 -17.995 1.00 . A A . 152 ILE CA 1 1
35 68988 1 1 92 ILE CB C 20.057 -7.656 -16.863 1.00 . A A . 152 ILE CB 1 1
35 68989 1 1 92 ILE CD1 C 18.524 -9.488 -15.961 1.00 . A A . 152 ILE CD1 1 1
35 68990 1 1 92 ILE CG1 C 18.857 -8.570 -17.116 1.00 . A A . 152 ILE CG1 1 1
35 68991 1 1 92 ILE CG2 C 19.944 -6.960 -15.514 1.00 . A A . 152 ILE CG2 1 1
35 68992 1 1 92 ILE H H 18.163 -6.299 -18.564 1.00 . A A . 152 ILE H 1 1
35 68993 1 1 92 ILE HA H 20.964 -5.938 -17.760 1.00 . A A . 152 ILE HA 1 1
35 68994 1 1 92 ILE HB H 20.955 -8.248 -16.863 1.00 . A A . 152 ILE HB 1 1
35 68995 1 1 92 ILE HD11 H 17.798 -10.220 -16.281 1.00 . A A . 152 ILE HD11 1 1
35 68996 1 1 92 ILE HD12 H 18.113 -8.906 -15.147 1.00 . A A . 152 ILE HD12 1 1
35 68997 1 1 92 ILE HD13 H 19.420 -9.990 -15.628 1.00 . A A . 152 ILE HD13 1 1
35 68998 1 1 92 ILE HG12 H 17.987 -7.962 -17.315 1.00 . A A . 152 ILE HG12 1 1
35 68999 1 1 92 ILE HG13 H 19.063 -9.185 -17.978 1.00 . A A . 152 ILE HG13 1 1
35 69000 1 1 92 ILE HG21 H 19.143 -6.237 -15.548 1.00 . A A . 152 ILE HG21 1 1
35 69001 1 1 92 ILE HG22 H 20.873 -6.460 -15.288 1.00 . A A . 152 ILE HG22 1 1
35 69002 1 1 92 ILE HG23 H 19.734 -7.694 -14.749 1.00 . A A . 152 ILE HG23 1 1
35 69003 1 1 92 ILE N N 18.926 -5.874 -18.123 1.00 . A A . 152 ILE N 1 1
35 69004 1 1 92 ILE O O 19.614 -7.621 -20.105 1.00 . A A . 152 ILE O 1 1
35 69005 1 1 93 SER C C 22.607 -10.037 -19.766 1.00 . A A . 153 SER C 1 1
35 69006 1 1 93 SER CA C 22.128 -8.757 -20.438 1.00 . A A . 153 SER CA 1 1
35 69007 1 1 93 SER CB C 23.219 -8.221 -21.356 1.00 . A A . 153 SER CB 1 1
35 69008 1 1 93 SER H H 22.459 -7.397 -18.861 1.00 . A A . 153 SER H 1 1
35 69009 1 1 93 SER HA H 21.255 -8.978 -21.027 1.00 . A A . 153 SER HA 1 1
35 69010 1 1 93 SER HB2 H 24.066 -7.936 -20.762 1.00 . A A . 153 SER HB2 1 1
35 69011 1 1 93 SER HB3 H 23.509 -8.992 -22.052 1.00 . A A . 153 SER HB3 1 1
35 69012 1 1 93 SER HG H 23.179 -7.084 -22.951 1.00 . A A . 153 SER HG 1 1
35 69013 1 1 93 SER N N 21.759 -7.758 -19.443 1.00 . A A . 153 SER N 1 1
35 69014 1 1 93 SER O O 23.301 -9.999 -18.749 1.00 . A A . 153 SER O 1 1
35 69015 1 1 93 SER OG O 22.768 -7.091 -22.083 1.00 . A A . 153 SER OG 1 1
35 69016 1 1 94 PHE C C 24.020 -12.828 -20.332 1.00 . A A . 154 PHE C 1 1
35 69017 1 1 94 PHE CA C 22.623 -12.469 -19.828 1.00 . A A . 154 PHE CA 1 1
35 69018 1 1 94 PHE CB C 21.601 -13.520 -20.248 1.00 . A A . 154 PHE CB 1 1
35 69019 1 1 94 PHE CD1 C 19.932 -12.748 -18.532 1.00 . A A . 154 PHE CD1 1 1
35 69020 1 1 94 PHE CD2 C 19.151 -13.282 -20.716 1.00 . A A . 154 PHE CD2 1 1
35 69021 1 1 94 PHE CE1 C 18.643 -12.431 -18.145 1.00 . A A . 154 PHE CE1 1 1
35 69022 1 1 94 PHE CE2 C 17.860 -12.968 -20.337 1.00 . A A . 154 PHE CE2 1 1
35 69023 1 1 94 PHE CG C 20.200 -13.179 -19.823 1.00 . A A . 154 PHE CG 1 1
35 69024 1 1 94 PHE CZ C 17.606 -12.542 -19.048 1.00 . A A . 154 PHE CZ 1 1
35 69025 1 1 94 PHE H H 21.661 -11.130 -21.140 1.00 . A A . 154 PHE H 1 1
35 69026 1 1 94 PHE HA H 22.647 -12.415 -18.750 1.00 . A A . 154 PHE HA 1 1
35 69027 1 1 94 PHE HB2 H 21.607 -13.608 -21.324 1.00 . A A . 154 PHE HB2 1 1
35 69028 1 1 94 PHE HB3 H 21.865 -14.470 -19.809 1.00 . A A . 154 PHE HB3 1 1
35 69029 1 1 94 PHE HD1 H 20.742 -12.658 -17.821 1.00 . A A . 154 PHE HD1 1 1
35 69030 1 1 94 PHE HD2 H 19.348 -13.617 -21.723 1.00 . A A . 154 PHE HD2 1 1
35 69031 1 1 94 PHE HE1 H 18.450 -12.098 -17.136 1.00 . A A . 154 PHE HE1 1 1
35 69032 1 1 94 PHE HE2 H 17.051 -13.053 -21.047 1.00 . A A . 154 PHE HE2 1 1
35 69033 1 1 94 PHE HZ H 16.599 -12.294 -18.749 1.00 . A A . 154 PHE HZ 1 1
35 69034 1 1 94 PHE N N 22.208 -11.168 -20.329 1.00 . A A . 154 PHE N 1 1
35 69035 1 1 94 PHE O O 24.393 -12.461 -21.446 1.00 . A A . 154 PHE O 1 1
35 69036 1 1 95 SER C C 26.345 -15.478 -19.417 1.00 . A A . 155 SER C 1 1
35 69037 1 1 95 SER CA C 26.072 -14.084 -19.979 1.00 . A A . 155 SER CA 1 1
35 69038 1 1 95 SER CB C 27.193 -13.127 -19.572 1.00 . A A . 155 SER CB 1 1
35 69039 1 1 95 SER H H 24.468 -13.783 -18.623 1.00 . A A . 155 SER H 1 1
35 69040 1 1 95 SER HA H 26.042 -14.148 -21.056 1.00 . A A . 155 SER HA 1 1
35 69041 1 1 95 SER HB2 H 27.026 -12.167 -20.035 1.00 . A A . 155 SER HB2 1 1
35 69042 1 1 95 SER HB3 H 27.194 -13.014 -18.498 1.00 . A A . 155 SER HB3 1 1
35 69043 1 1 95 SER HG H 28.353 -14.484 -20.377 1.00 . A A . 155 SER HG 1 1
35 69044 1 1 95 SER N N 24.782 -13.571 -19.529 1.00 . A A . 155 SER N 1 1
35 69045 1 1 95 SER O O 27.208 -15.650 -18.557 1.00 . A A . 155 SER O 1 1
35 69046 1 1 95 SER OG O 28.459 -13.616 -19.980 1.00 . A A . 155 SER OG 1 1
35 69047 1 1 96 CYS C C 27.263 -18.304 -19.834 1.00 . A A . 156 CYS C 1 1
35 69048 1 1 96 CYS CA C 25.833 -17.861 -19.522 1.00 . A A . 156 CYS CA 1 1
35 69049 1 1 96 CYS CB C 24.826 -18.785 -20.207 1.00 . A A . 156 CYS CB 1 1
35 69050 1 1 96 CYS H H 24.899 -16.261 -20.556 1.00 . A A . 156 CYS H 1 1
35 69051 1 1 96 CYS HA H 25.682 -17.917 -18.456 1.00 . A A . 156 CYS HA 1 1
35 69052 1 1 96 CYS HB2 H 25.107 -18.911 -21.242 1.00 . A A . 156 CYS HB2 1 1
35 69053 1 1 96 CYS HB3 H 24.840 -19.747 -19.717 1.00 . A A . 156 CYS HB3 1 1
35 69054 1 1 96 CYS N N 25.613 -16.471 -19.920 1.00 . A A . 156 CYS N 1 1
35 69055 1 1 96 CYS O O 27.852 -17.890 -20.833 1.00 . A A . 156 CYS O 1 1
35 69056 1 1 96 CYS SG S 23.112 -18.167 -20.165 1.00 . A A . 156 CYS SG 1 1
35 69057 1 1 97 ASN C C 29.639 -20.329 -20.099 1.00 . A A . 157 ASN C 1 1
35 69058 1 1 97 ASN CA C 29.259 -19.405 -18.940 1.00 . A A . 157 ASN CA 1 1
35 69059 1 1 97 ASN CB C 29.660 -20.036 -17.606 1.00 . A A . 157 ASN CB 1 1
35 69060 1 1 97 ASN CG C 31.155 -19.985 -17.353 1.00 . A A . 157 ASN CG 1 1
35 69061 1 1 97 ASN H H 27.260 -19.503 -18.238 1.00 . A A . 157 ASN H 1 1
35 69062 1 1 97 ASN HA H 29.785 -18.475 -19.054 1.00 . A A . 157 ASN HA 1 1
35 69063 1 1 97 ASN HB2 H 29.161 -19.511 -16.805 1.00 . A A . 157 ASN HB2 1 1
35 69064 1 1 97 ASN HB3 H 29.350 -21.065 -17.603 1.00 . A A . 157 ASN HB3 1 1
35 69065 1 1 97 ASN HD21 H 31.309 -18.303 -18.406 1.00 . A A . 157 ASN HD21 1 1
35 69066 1 1 97 ASN HD22 H 32.782 -18.907 -17.737 1.00 . A A . 157 ASN HD22 1 1
35 69067 1 1 97 ASN N N 27.825 -19.113 -18.938 1.00 . A A . 157 ASN N 1 1
35 69068 1 1 97 ASN ND2 N 31.815 -18.962 -17.886 1.00 . A A . 157 ASN ND2 1 1
35 69069 1 1 97 ASN O O 28.852 -20.542 -21.020 1.00 . A A . 157 ASN O 1 1
35 69070 1 1 97 ASN OD1 O 31.712 -20.856 -16.686 1.00 . A A . 157 ASN OD1 1 1
35 69071 1 1 98 THR C C 30.673 -23.176 -20.904 1.00 . A A . 158 THR C 1 1
35 69072 1 1 98 THR CA C 31.326 -21.807 -21.062 1.00 . A A . 158 THR CA 1 1
35 69073 1 1 98 THR CB C 32.856 -21.970 -21.007 1.00 . A A . 158 THR CB 1 1
35 69074 1 1 98 THR CG2 C 33.548 -20.654 -21.325 1.00 . A A . 158 THR CG2 1 1
35 69075 1 1 98 THR H H 31.447 -20.646 -19.305 1.00 . A A . 158 THR H 1 1
35 69076 1 1 98 THR HA H 31.064 -21.403 -22.026 1.00 . A A . 158 THR HA 1 1
35 69077 1 1 98 THR HB H 33.153 -22.702 -21.745 1.00 . A A . 158 THR HB 1 1
35 69078 1 1 98 THR HG1 H 34.197 -22.625 -19.715 1.00 . A A . 158 THR HG1 1 1
35 69079 1 1 98 THR HG21 H 33.172 -19.883 -20.668 1.00 . A A . 158 THR HG21 1 1
35 69080 1 1 98 THR HG22 H 33.348 -20.381 -22.350 1.00 . A A . 158 THR HG22 1 1
35 69081 1 1 98 THR HG23 H 34.612 -20.763 -21.182 1.00 . A A . 158 THR HG23 1 1
35 69082 1 1 98 THR N N 30.854 -20.875 -20.045 1.00 . A A . 158 THR N 1 1
35 69083 1 1 98 THR O O 30.343 -23.596 -19.795 1.00 . A A . 158 THR O 1 1
35 69084 1 1 98 THR OG1 O 33.256 -22.426 -19.709 1.00 . A A . 158 THR OG1 1 1
35 69085 1 1 99 GLY C C 28.159 -24.670 -21.970 1.00 . A A . 159 GLY C 1 1
35 69086 1 1 99 GLY CA C 29.622 -25.038 -22.033 1.00 . A A . 159 GLY CA 1 1
35 69087 1 1 99 GLY H H 30.822 -23.511 -22.868 1.00 . A A . 159 GLY H 1 1
35 69088 1 1 99 GLY HA2 H 29.807 -25.600 -22.937 1.00 . A A . 159 GLY HA2 1 1
35 69089 1 1 99 GLY HA3 H 29.871 -25.650 -21.178 1.00 . A A . 159 GLY HA3 1 1
35 69090 1 1 99 GLY N N 30.454 -23.850 -22.029 1.00 . A A . 159 GLY N 1 1
35 69091 1 1 99 GLY O O 27.285 -25.529 -21.849 1.00 . A A . 159 GLY O 1 1
35 69092 1 1 100 TYR C C 26.243 -21.757 -22.841 1.00 . A A . 160 TYR C 1 1
35 69093 1 1 100 TYR CA C 26.581 -22.827 -21.810 1.00 . A A . 160 TYR CA 1 1
35 69094 1 1 100 TYR CB C 26.488 -22.246 -20.403 1.00 . A A . 160 TYR CB 1 1
35 69095 1 1 100 TYR CD1 C 25.817 -24.446 -19.353 1.00 . A A . 160 TYR CD1 1 1
35 69096 1 1 100 TYR CD2 C 27.439 -23.107 -18.229 1.00 . A A . 160 TYR CD2 1 1
35 69097 1 1 100 TYR CE1 C 25.901 -25.396 -18.353 1.00 . A A . 160 TYR CE1 1 1
35 69098 1 1 100 TYR CE2 C 27.529 -24.053 -17.225 1.00 . A A . 160 TYR CE2 1 1
35 69099 1 1 100 TYR CG C 26.584 -23.286 -19.308 1.00 . A A . 160 TYR CG 1 1
35 69100 1 1 100 TYR CZ C 26.758 -25.195 -17.292 1.00 . A A . 160 TYR CZ 1 1
35 69101 1 1 100 TYR H H 28.665 -22.763 -22.188 1.00 . A A . 160 TYR H 1 1
35 69102 1 1 100 TYR HA H 25.873 -23.636 -21.902 1.00 . A A . 160 TYR HA 1 1
35 69103 1 1 100 TYR HB2 H 27.302 -21.548 -20.263 1.00 . A A . 160 TYR HB2 1 1
35 69104 1 1 100 TYR HB3 H 25.548 -21.728 -20.292 1.00 . A A . 160 TYR HB3 1 1
35 69105 1 1 100 TYR HD1 H 25.148 -24.601 -20.188 1.00 . A A . 160 TYR HD1 1 1
35 69106 1 1 100 TYR HD2 H 28.040 -22.212 -18.181 1.00 . A A . 160 TYR HD2 1 1
35 69107 1 1 100 TYR HE1 H 25.297 -26.289 -18.406 1.00 . A A . 160 TYR HE1 1 1
35 69108 1 1 100 TYR HE2 H 28.201 -23.896 -16.394 1.00 . A A . 160 TYR HE2 1 1
35 69109 1 1 100 TYR HH H 26.878 -27.016 -16.686 1.00 . A A . 160 TYR HH 1 1
35 69110 1 1 100 TYR N N 27.911 -23.369 -22.027 1.00 . A A . 160 TYR N 1 1
35 69111 1 1 100 TYR O O 26.915 -20.729 -22.931 1.00 . A A . 160 TYR O 1 1
35 69112 1 1 100 TYR OH O 26.845 -26.139 -16.295 1.00 . A A . 160 TYR OH 1 1
35 69113 1 1 101 LYS C C 23.168 -20.833 -24.349 1.00 . A A . 161 LYS C 1 1
35 69114 1 1 101 LYS CA C 24.668 -21.016 -24.542 1.00 . A A . 161 LYS CA 1 1
35 69115 1 1 101 LYS CB C 24.953 -21.454 -25.978 1.00 . A A . 161 LYS CB 1 1
35 69116 1 1 101 LYS CD C 26.664 -21.725 -27.800 1.00 . A A . 161 LYS CD 1 1
35 69117 1 1 101 LYS CE C 28.146 -21.807 -28.129 1.00 . A A . 161 LYS CE 1 1
35 69118 1 1 101 LYS CG C 26.436 -21.506 -26.314 1.00 . A A . 161 LYS CG 1 1
35 69119 1 1 101 LYS H H 24.723 -22.860 -23.520 1.00 . A A . 161 LYS H 1 1
35 69120 1 1 101 LYS HA H 25.165 -20.077 -24.352 1.00 . A A . 161 LYS HA 1 1
35 69121 1 1 101 LYS HB2 H 24.534 -22.440 -26.130 1.00 . A A . 161 LYS HB2 1 1
35 69122 1 1 101 LYS HB3 H 24.474 -20.763 -26.653 1.00 . A A . 161 LYS HB3 1 1
35 69123 1 1 101 LYS HD2 H 26.188 -22.647 -28.097 1.00 . A A . 161 LYS HD2 1 1
35 69124 1 1 101 LYS HD3 H 26.230 -20.901 -28.346 1.00 . A A . 161 LYS HD3 1 1
35 69125 1 1 101 LYS HE2 H 28.258 -21.976 -29.190 1.00 . A A . 161 LYS HE2 1 1
35 69126 1 1 101 LYS HE3 H 28.614 -20.871 -27.865 1.00 . A A . 161 LYS HE3 1 1
35 69127 1 1 101 LYS HG2 H 26.894 -20.573 -26.022 1.00 . A A . 161 LYS HG2 1 1
35 69128 1 1 101 LYS HG3 H 26.890 -22.319 -25.767 1.00 . A A . 161 LYS HG3 1 1
35 69129 1 1 101 LYS HZ1 H 28.844 -22.696 -26.372 1.00 . A A . 161 LYS HZ1 1 1
35 69130 1 1 101 LYS HZ2 H 29.795 -23.027 -27.731 1.00 . A A . 161 LYS HZ2 1 1
35 69131 1 1 101 LYS HZ3 H 28.305 -23.802 -27.532 1.00 . A A . 161 LYS HZ3 1 1
35 69132 1 1 101 LYS N N 25.183 -22.001 -23.604 1.00 . A A . 161 LYS N 1 1
35 69133 1 1 101 LYS NZ N 28.820 -22.910 -27.390 1.00 . A A . 161 LYS NZ 1 1
35 69134 1 1 101 LYS O O 22.382 -21.719 -24.681 1.00 . A A . 161 LYS O 1 1
35 69135 1 1 102 LEU C C 20.466 -19.575 -24.604 1.00 . A A . 162 LEU C 1 1
35 69136 1 1 102 LEU CA C 21.387 -19.481 -23.402 1.00 . A A . 162 LEU CA 1 1
35 69137 1 1 102 LEU CB C 21.201 -18.122 -22.727 1.00 . A A . 162 LEU CB 1 1
35 69138 1 1 102 LEU CD1 C 20.830 -15.715 -23.283 1.00 . A A . 162 LEU CD1 1 1
35 69139 1 1 102 LEU CD2 C 23.153 -16.609 -23.133 1.00 . A A . 162 LEU CD2 1 1
35 69140 1 1 102 LEU CG C 21.719 -16.923 -23.519 1.00 . A A . 162 LEU CG 1 1
35 69141 1 1 102 LEU H H 23.437 -18.989 -23.621 1.00 . A A . 162 LEU H 1 1
35 69142 1 1 102 LEU HA H 21.122 -20.258 -22.700 1.00 . A A . 162 LEU HA 1 1
35 69143 1 1 102 LEU HB2 H 20.146 -17.977 -22.547 1.00 . A A . 162 LEU HB2 1 1
35 69144 1 1 102 LEU HB3 H 21.708 -18.145 -21.778 1.00 . A A . 162 LEU HB3 1 1
35 69145 1 1 102 LEU HD11 H 21.263 -14.851 -23.765 1.00 . A A . 162 LEU HD11 1 1
35 69146 1 1 102 LEU HD12 H 20.748 -15.532 -22.221 1.00 . A A . 162 LEU HD12 1 1
35 69147 1 1 102 LEU HD13 H 19.849 -15.905 -23.695 1.00 . A A . 162 LEU HD13 1 1
35 69148 1 1 102 LEU HD21 H 23.716 -16.353 -24.017 1.00 . A A . 162 LEU HD21 1 1
35 69149 1 1 102 LEU HD22 H 23.594 -17.476 -22.661 1.00 . A A . 162 LEU HD22 1 1
35 69150 1 1 102 LEU HD23 H 23.166 -15.776 -22.443 1.00 . A A . 162 LEU HD23 1 1
35 69151 1 1 102 LEU HG H 21.698 -17.154 -24.573 1.00 . A A . 162 LEU HG 1 1
35 69152 1 1 102 LEU N N 22.776 -19.691 -23.792 1.00 . A A . 162 LEU N 1 1
35 69153 1 1 102 LEU O O 20.895 -19.408 -25.745 1.00 . A A . 162 LEU O 1 1
35 69154 1 1 103 PHE C C 16.873 -19.319 -24.943 1.00 . A A . 163 PHE C 1 1
35 69155 1 1 103 PHE CA C 18.194 -19.933 -25.391 1.00 . A A . 163 PHE CA 1 1
35 69156 1 1 103 PHE CB C 17.981 -21.394 -25.794 1.00 . A A . 163 PHE CB 1 1
35 69157 1 1 103 PHE CD1 C 20.151 -22.146 -26.808 1.00 . A A . 163 PHE CD1 1 1
35 69158 1 1 103 PHE CD2 C 18.257 -21.899 -28.235 1.00 . A A . 163 PHE CD2 1 1
35 69159 1 1 103 PHE CE1 C 20.917 -22.539 -27.888 1.00 . A A . 163 PHE CE1 1 1
35 69160 1 1 103 PHE CE2 C 19.018 -22.292 -29.320 1.00 . A A . 163 PHE CE2 1 1
35 69161 1 1 103 PHE CG C 18.813 -21.821 -26.969 1.00 . A A . 163 PHE CG 1 1
35 69162 1 1 103 PHE CZ C 20.351 -22.612 -29.146 1.00 . A A . 163 PHE CZ 1 1
35 69163 1 1 103 PHE H H 18.917 -19.961 -23.398 1.00 . A A . 163 PHE H 1 1
35 69164 1 1 103 PHE HA H 18.561 -19.383 -26.245 1.00 . A A . 163 PHE HA 1 1
35 69165 1 1 103 PHE HB2 H 18.233 -22.031 -24.958 1.00 . A A . 163 PHE HB2 1 1
35 69166 1 1 103 PHE HB3 H 16.943 -21.541 -26.052 1.00 . A A . 163 PHE HB3 1 1
35 69167 1 1 103 PHE HD1 H 20.595 -22.090 -25.825 1.00 . A A . 163 PHE HD1 1 1
35 69168 1 1 103 PHE HD2 H 17.215 -21.648 -28.372 1.00 . A A . 163 PHE HD2 1 1
35 69169 1 1 103 PHE HE1 H 21.959 -22.790 -27.750 1.00 . A A . 163 PHE HE1 1 1
35 69170 1 1 103 PHE HE2 H 18.572 -22.348 -30.302 1.00 . A A . 163 PHE HE2 1 1
35 69171 1 1 103 PHE HZ H 20.948 -22.920 -29.991 1.00 . A A . 163 PHE HZ 1 1
35 69172 1 1 103 PHE N N 19.196 -19.836 -24.333 1.00 . A A . 163 PHE N 1 1
35 69173 1 1 103 PHE O O 16.099 -19.946 -24.221 1.00 . A A . 163 PHE O 1 1
35 69174 1 1 104 GLY C C 15.600 -15.853 -25.202 1.00 . A A . 164 GLY C 1 1
35 69175 1 1 104 GLY CA C 15.529 -17.313 -24.806 1.00 . A A . 164 GLY CA 1 1
35 69176 1 1 104 GLY H H 17.208 -17.672 -26.037 1.00 . A A . 164 GLY H 1 1
35 69177 1 1 104 GLY HA2 H 14.600 -17.730 -25.163 1.00 . A A . 164 GLY HA2 1 1
35 69178 1 1 104 GLY HA3 H 15.556 -17.387 -23.728 1.00 . A A . 164 GLY HA3 1 1
35 69179 1 1 104 GLY N N 16.632 -18.079 -25.356 1.00 . A A . 164 GLY N 1 1
35 69180 1 1 104 GLY O O 14.765 -15.366 -25.965 1.00 . A A . 164 GLY O 1 1
35 69181 1 1 105 SER C C 18.194 -13.307 -24.492 1.00 . A A . 165 SER C 1 1
35 69182 1 1 105 SER CA C 16.883 -13.782 -25.086 1.00 . A A . 165 SER CA 1 1
35 69183 1 1 105 SER CB C 15.762 -12.863 -24.617 1.00 . A A . 165 SER CB 1 1
35 69184 1 1 105 SER H H 17.214 -15.598 -24.055 1.00 . A A . 165 SER H 1 1
35 69185 1 1 105 SER HA H 16.948 -13.742 -26.162 1.00 . A A . 165 SER HA 1 1
35 69186 1 1 105 SER HB2 H 14.837 -13.174 -25.067 1.00 . A A . 165 SER HB2 1 1
35 69187 1 1 105 SER HB3 H 15.684 -12.924 -23.541 1.00 . A A . 165 SER HB3 1 1
35 69188 1 1 105 SER HG H 15.723 -10.935 -24.276 1.00 . A A . 165 SER HG 1 1
35 69189 1 1 105 SER N N 16.617 -15.162 -24.697 1.00 . A A . 165 SER N 1 1
35 69190 1 1 105 SER O O 18.611 -13.775 -23.439 1.00 . A A . 165 SER O 1 1
35 69191 1 1 105 SER OG O 16.017 -11.517 -24.981 1.00 . A A . 165 SER OG 1 1
35 69192 1 1 106 THR C C 19.745 -10.457 -23.900 1.00 . A A . 166 THR C 1 1
35 69193 1 1 106 THR CA C 20.048 -11.749 -24.651 1.00 . A A . 166 THR CA 1 1
35 69194 1 1 106 THR CB C 21.045 -11.452 -25.785 1.00 . A A . 166 THR CB 1 1
35 69195 1 1 106 THR CG2 C 21.424 -12.729 -26.520 1.00 . A A . 166 THR CG2 1 1
35 69196 1 1 106 THR H H 18.475 -12.080 -26.034 1.00 . A A . 166 THR H 1 1
35 69197 1 1 106 THR HA H 20.509 -12.450 -23.970 1.00 . A A . 166 THR HA 1 1
35 69198 1 1 106 THR HB H 21.939 -11.023 -25.354 1.00 . A A . 166 THR HB 1 1
35 69199 1 1 106 THR HG1 H 19.948 -9.873 -26.229 1.00 . A A . 166 THR HG1 1 1
35 69200 1 1 106 THR HG21 H 21.923 -13.402 -25.838 1.00 . A A . 166 THR HG21 1 1
35 69201 1 1 106 THR HG22 H 22.085 -12.491 -27.340 1.00 . A A . 166 THR HG22 1 1
35 69202 1 1 106 THR HG23 H 20.531 -13.203 -26.902 1.00 . A A . 166 THR HG23 1 1
35 69203 1 1 106 THR N N 18.828 -12.362 -25.164 1.00 . A A . 166 THR N 1 1
35 69204 1 1 106 THR O O 20.455 -9.462 -24.050 1.00 . A A . 166 THR O 1 1
35 69205 1 1 106 THR OG1 O 20.474 -10.517 -26.709 1.00 . A A . 166 THR OG1 1 1
35 69206 1 1 107 SER C C 16.959 -9.561 -21.588 1.00 . A A . 167 SER C 1 1
35 69207 1 1 107 SER CA C 18.285 -9.321 -22.304 1.00 . A A . 167 SER CA 1 1
35 69208 1 1 107 SER CB C 18.165 -8.086 -23.201 1.00 . A A . 167 SER CB 1 1
35 69209 1 1 107 SER H H 18.185 -11.324 -23.003 1.00 . A A . 167 SER H 1 1
35 69210 1 1 107 SER HA H 19.052 -9.144 -21.564 1.00 . A A . 167 SER HA 1 1
35 69211 1 1 107 SER HB2 H 17.780 -7.259 -22.622 1.00 . A A . 167 SER HB2 1 1
35 69212 1 1 107 SER HB3 H 19.139 -7.829 -23.592 1.00 . A A . 167 SER HB3 1 1
35 69213 1 1 107 SER HG H 16.966 -7.491 -24.632 1.00 . A A . 167 SER HG 1 1
35 69214 1 1 107 SER N N 18.690 -10.488 -23.087 1.00 . A A . 167 SER N 1 1
35 69215 1 1 107 SER O O 16.286 -10.566 -21.819 1.00 . A A . 167 SER O 1 1
35 69216 1 1 107 SER OG O 17.287 -8.327 -24.287 1.00 . A A . 167 SER OG 1 1
35 69217 1 1 108 SER C C 14.965 -7.314 -19.415 1.00 . A A . 168 SER C 1 1
35 69218 1 1 108 SER CA C 15.287 -8.652 -20.062 1.00 . A A . 168 SER CA 1 1
35 69219 1 1 108 SER CB C 15.257 -9.761 -19.009 1.00 . A A . 168 SER CB 1 1
35 69220 1 1 108 SER H H 17.194 -7.861 -20.563 1.00 . A A . 168 SER H 1 1
35 69221 1 1 108 SER HA H 14.538 -8.863 -20.810 1.00 . A A . 168 SER HA 1 1
35 69222 1 1 108 SER HB2 H 14.426 -9.594 -18.339 1.00 . A A . 168 SER HB2 1 1
35 69223 1 1 108 SER HB3 H 15.139 -10.715 -19.498 1.00 . A A . 168 SER HB3 1 1
35 69224 1 1 108 SER HG H 17.167 -10.128 -18.788 1.00 . A A . 168 SER HG 1 1
35 69225 1 1 108 SER N N 16.583 -8.612 -20.733 1.00 . A A . 168 SER N 1 1
35 69226 1 1 108 SER O O 15.858 -6.612 -18.942 1.00 . A A . 168 SER O 1 1
35 69227 1 1 108 SER OG O 16.453 -9.778 -18.251 1.00 . A A . 168 SER OG 1 1
35 69228 1 1 109 PHE C C 12.709 -5.722 -17.528 1.00 . A A . 169 PHE C 1 1
35 69229 1 1 109 PHE CA C 13.247 -5.651 -18.952 1.00 . A A . 169 PHE CA 1 1
35 69230 1 1 109 PHE CB C 12.165 -5.092 -19.874 1.00 . A A . 169 PHE CB 1 1
35 69231 1 1 109 PHE CD1 C 12.073 -6.513 -21.944 1.00 . A A . 169 PHE CD1 1 1
35 69232 1 1 109 PHE CD2 C 13.061 -4.349 -22.100 1.00 . A A . 169 PHE CD2 1 1
35 69233 1 1 109 PHE CE1 C 12.324 -6.728 -23.286 1.00 . A A . 169 PHE CE1 1 1
35 69234 1 1 109 PHE CE2 C 13.316 -4.558 -23.443 1.00 . A A . 169 PHE CE2 1 1
35 69235 1 1 109 PHE CG C 12.438 -5.323 -21.336 1.00 . A A . 169 PHE CG 1 1
35 69236 1 1 109 PHE CZ C 12.947 -5.749 -24.037 1.00 . A A . 169 PHE CZ 1 1
35 69237 1 1 109 PHE H H 13.020 -7.598 -19.758 1.00 . A A . 169 PHE H 1 1
35 69238 1 1 109 PHE HA H 14.096 -4.992 -18.971 1.00 . A A . 169 PHE HA 1 1
35 69239 1 1 109 PHE HB2 H 11.222 -5.555 -19.628 1.00 . A A . 169 PHE HB2 1 1
35 69240 1 1 109 PHE HB3 H 12.087 -4.026 -19.718 1.00 . A A . 169 PHE HB3 1 1
35 69241 1 1 109 PHE HD1 H 11.586 -7.280 -21.359 1.00 . A A . 169 PHE HD1 1 1
35 69242 1 1 109 PHE HD2 H 13.351 -3.417 -21.638 1.00 . A A . 169 PHE HD2 1 1
35 69243 1 1 109 PHE HE1 H 12.035 -7.661 -23.748 1.00 . A A . 169 PHE HE1 1 1
35 69244 1 1 109 PHE HE2 H 13.803 -3.790 -24.028 1.00 . A A . 169 PHE HE2 1 1
35 69245 1 1 109 PHE HZ H 13.145 -5.914 -25.085 1.00 . A A . 169 PHE HZ 1 1
35 69246 1 1 109 PHE N N 13.685 -6.963 -19.415 1.00 . A A . 169 PHE N 1 1
35 69247 1 1 109 PHE O O 12.096 -6.714 -17.133 1.00 . A A . 169 PHE O 1 1
35 69248 1 1 110 CYS C C 10.819 -3.611 -15.961 1.00 . A A . 170 CYS C 1 1
35 69249 1 1 110 CYS CA C 12.084 -4.382 -15.598 1.00 . A A . 170 CYS CA 1 1
35 69250 1 1 110 CYS CB C 12.900 -3.590 -14.584 1.00 . A A . 170 CYS CB 1 1
35 69251 1 1 110 CYS H H 13.521 -3.948 -17.075 1.00 . A A . 170 CYS H 1 1
35 69252 1 1 110 CYS HA H 11.804 -5.337 -15.169 1.00 . A A . 170 CYS HA 1 1
35 69253 1 1 110 CYS HB2 H 13.558 -4.264 -14.062 1.00 . A A . 170 CYS HB2 1 1
35 69254 1 1 110 CYS HB3 H 13.491 -2.854 -15.108 1.00 . A A . 170 CYS HB3 1 1
35 69255 1 1 110 CYS N N 12.885 -4.635 -16.785 1.00 . A A . 170 CYS N 1 1
35 69256 1 1 110 CYS O O 10.882 -2.446 -16.355 1.00 . A A . 170 CYS O 1 1
35 69257 1 1 110 CYS SG S 11.895 -2.706 -13.348 1.00 . A A . 170 CYS SG 1 1
35 69258 1 1 111 LEU C C 7.357 -3.955 -15.131 1.00 . A A . 171 LEU C 1 1
35 69259 1 1 111 LEU CA C 8.400 -3.676 -16.204 1.00 . A A . 171 LEU CA 1 1
35 69260 1 1 111 LEU CB C 7.933 -4.242 -17.543 1.00 . A A . 171 LEU CB 1 1
35 69261 1 1 111 LEU CD1 C 6.939 -6.186 -18.780 1.00 . A A . 171 LEU CD1 1 1
35 69262 1 1 111 LEU CD2 C 9.042 -6.488 -17.459 1.00 . A A . 171 LEU CD2 1 1
35 69263 1 1 111 LEU CG C 7.718 -5.755 -17.550 1.00 . A A . 171 LEU CG 1 1
35 69264 1 1 111 LEU H H 9.689 -5.188 -15.489 1.00 . A A . 171 LEU H 1 1
35 69265 1 1 111 LEU HA H 8.535 -2.610 -16.295 1.00 . A A . 171 LEU HA 1 1
35 69266 1 1 111 LEU HB2 H 7.002 -3.765 -17.808 1.00 . A A . 171 LEU HB2 1 1
35 69267 1 1 111 LEU HB3 H 8.670 -3.999 -18.294 1.00 . A A . 171 LEU HB3 1 1
35 69268 1 1 111 LEU HD11 H 6.048 -5.583 -18.871 1.00 . A A . 171 LEU HD11 1 1
35 69269 1 1 111 LEU HD12 H 6.660 -7.225 -18.683 1.00 . A A . 171 LEU HD12 1 1
35 69270 1 1 111 LEU HD13 H 7.553 -6.057 -19.659 1.00 . A A . 171 LEU HD13 1 1
35 69271 1 1 111 LEU HD21 H 9.720 -6.107 -18.208 1.00 . A A . 171 LEU HD21 1 1
35 69272 1 1 111 LEU HD22 H 8.881 -7.543 -17.618 1.00 . A A . 171 LEU HD22 1 1
35 69273 1 1 111 LEU HD23 H 9.463 -6.331 -16.474 1.00 . A A . 171 LEU HD23 1 1
35 69274 1 1 111 LEU HG H 7.151 -6.024 -16.680 1.00 . A A . 171 LEU HG 1 1
35 69275 1 1 111 LEU N N 9.676 -4.269 -15.831 1.00 . A A . 171 LEU N 1 1
35 69276 1 1 111 LEU O O 7.191 -5.094 -14.694 1.00 . A A . 171 LEU O 1 1
35 69277 1 1 112 ILE C C 4.363 -2.869 -13.904 1.00 . A A . 172 ILE C 1 1
35 69278 1 1 112 ILE CA C 5.826 -3.007 -13.509 1.00 . A A . 172 ILE CA 1 1
35 69279 1 1 112 ILE CB C 6.190 -1.935 -12.453 1.00 . A A . 172 ILE CB 1 1
35 69280 1 1 112 ILE CD1 C 8.669 -2.417 -12.684 1.00 . A A . 172 ILE CD1 1 1
35 69281 1 1 112 ILE CG1 C 7.490 -2.305 -11.756 1.00 . A A . 172 ILE CG1 1 1
35 69282 1 1 112 ILE CG2 C 5.085 -1.775 -11.422 1.00 . A A . 172 ILE CG2 1 1
35 69283 1 1 112 ILE H H 6.794 -2.037 -15.121 1.00 . A A . 172 ILE H 1 1
35 69284 1 1 112 ILE HA H 5.986 -3.985 -13.076 1.00 . A A . 172 ILE HA 1 1
35 69285 1 1 112 ILE HB H 6.318 -0.989 -12.958 1.00 . A A . 172 ILE HB 1 1
35 69286 1 1 112 ILE HD11 H 9.574 -2.523 -12.108 1.00 . A A . 172 ILE HD11 1 1
35 69287 1 1 112 ILE HD12 H 8.727 -1.531 -13.295 1.00 . A A . 172 ILE HD12 1 1
35 69288 1 1 112 ILE HD13 H 8.540 -3.284 -13.316 1.00 . A A . 172 ILE HD13 1 1
35 69289 1 1 112 ILE HG12 H 7.720 -1.560 -11.009 1.00 . A A . 172 ILE HG12 1 1
35 69290 1 1 112 ILE HG13 H 7.360 -3.261 -11.280 1.00 . A A . 172 ILE HG13 1 1
35 69291 1 1 112 ILE HG21 H 5.353 -0.994 -10.726 1.00 . A A . 172 ILE HG21 1 1
35 69292 1 1 112 ILE HG22 H 4.958 -2.705 -10.886 1.00 . A A . 172 ILE HG22 1 1
35 69293 1 1 112 ILE HG23 H 4.162 -1.512 -11.919 1.00 . A A . 172 ILE HG23 1 1
35 69294 1 1 112 ILE N N 6.688 -2.904 -14.677 1.00 . A A . 172 ILE N 1 1
35 69295 1 1 112 ILE O O 3.461 -3.271 -13.170 1.00 . A A . 172 ILE O 1 1
35 69296 1 1 113 SER C C 2.262 -3.548 -16.084 1.00 . A A . 173 SER C 1 1
35 69297 1 1 113 SER CA C 2.787 -2.193 -15.618 1.00 . A A . 173 SER CA 1 1
35 69298 1 1 113 SER CB C 2.763 -1.195 -16.776 1.00 . A A . 173 SER CB 1 1
35 69299 1 1 113 SER H H 4.894 -1.978 -15.602 1.00 . A A . 173 SER H 1 1
35 69300 1 1 113 SER HA H 2.147 -1.829 -14.828 1.00 . A A . 173 SER HA 1 1
35 69301 1 1 113 SER HB2 H 2.975 -0.206 -16.399 1.00 . A A . 173 SER HB2 1 1
35 69302 1 1 113 SER HB3 H 3.512 -1.472 -17.503 1.00 . A A . 173 SER HB3 1 1
35 69303 1 1 113 SER HG H 1.449 -0.435 -18.014 1.00 . A A . 173 SER HG 1 1
35 69304 1 1 113 SER N N 4.136 -2.313 -15.078 1.00 . A A . 173 SER N 1 1
35 69305 1 1 113 SER O O 2.754 -4.111 -17.063 1.00 . A A . 173 SER O 1 1
35 69306 1 1 113 SER OG O 1.495 -1.178 -17.409 1.00 . A A . 173 SER OG 1 1
35 69307 1 1 114 GLY C C 0.957 -6.428 -14.736 1.00 . A A . 174 GLY C 1 1
35 69308 1 1 114 GLY CA C 0.669 -5.338 -15.749 1.00 . A A . 174 GLY CA 1 1
35 69309 1 1 114 GLY H H 0.909 -3.571 -14.608 1.00 . A A . 174 GLY H 1 1
35 69310 1 1 114 GLY HA2 H -0.400 -5.216 -15.836 1.00 . A A . 174 GLY HA2 1 1
35 69311 1 1 114 GLY HA3 H 1.065 -5.640 -16.708 1.00 . A A . 174 GLY HA3 1 1
35 69312 1 1 114 GLY N N 1.259 -4.064 -15.380 1.00 . A A . 174 GLY N 1 1
35 69313 1 1 114 GLY O O 0.077 -7.222 -14.402 1.00 . A A . 174 GLY O 1 1
35 69314 1 1 115 SER C C 3.148 -6.971 -12.049 1.00 . A A . 175 SER C 1 1
35 69315 1 1 115 SER CA C 2.633 -7.541 -13.366 1.00 . A A . 175 SER CA 1 1
35 69316 1 1 115 SER CB C 3.731 -8.366 -14.034 1.00 . A A . 175 SER CB 1 1
35 69317 1 1 115 SER H H 2.841 -5.792 -14.533 1.00 . A A . 175 SER H 1 1
35 69318 1 1 115 SER HA H 1.785 -8.179 -13.166 1.00 . A A . 175 SER HA 1 1
35 69319 1 1 115 SER HB2 H 3.974 -9.211 -13.409 1.00 . A A . 175 SER HB2 1 1
35 69320 1 1 115 SER HB3 H 3.381 -8.714 -14.994 1.00 . A A . 175 SER HB3 1 1
35 69321 1 1 115 SER HG H 5.307 -7.829 -15.067 1.00 . A A . 175 SER HG 1 1
35 69322 1 1 115 SER N N 2.197 -6.478 -14.262 1.00 . A A . 175 SER N 1 1
35 69323 1 1 115 SER O O 3.331 -7.704 -11.077 1.00 . A A . 175 SER O 1 1
35 69324 1 1 115 SER OG O 4.902 -7.592 -14.230 1.00 . A A . 175 SER OG 1 1
35 69325 1 1 116 SER C C 5.556 -5.336 -10.926 1.00 . A A . 176 SER C 1 1
35 69326 1 1 116 SER CA C 4.072 -4.999 -10.927 1.00 . A A . 176 SER CA 1 1
35 69327 1 1 116 SER CB C 3.430 -5.378 -9.588 1.00 . A A . 176 SER CB 1 1
35 69328 1 1 116 SER H H 3.183 -5.139 -12.841 1.00 . A A . 176 SER H 1 1
35 69329 1 1 116 SER HA H 3.963 -3.934 -11.078 1.00 . A A . 176 SER HA 1 1
35 69330 1 1 116 SER HB2 H 3.411 -6.453 -9.493 1.00 . A A . 176 SER HB2 1 1
35 69331 1 1 116 SER HB3 H 4.010 -4.954 -8.781 1.00 . A A . 176 SER HB3 1 1
35 69332 1 1 116 SER HG H 2.101 -4.048 -9.038 1.00 . A A . 176 SER HG 1 1
35 69333 1 1 116 SER N N 3.410 -5.666 -12.047 1.00 . A A . 176 SER N 1 1
35 69334 1 1 116 SER O O 6.052 -5.935 -11.879 1.00 . A A . 176 SER O 1 1
35 69335 1 1 116 SER OG O 2.103 -4.889 -9.504 1.00 . A A . 176 SER OG 1 1
35 69336 1 1 117 VAL C C 8.171 -6.444 -10.240 1.00 . A A . 177 VAL C 1 1
35 69337 1 1 117 VAL CA C 7.725 -5.042 -9.866 1.00 . A A . 177 VAL CA 1 1
35 69338 1 1 117 VAL CB C 8.330 -4.664 -8.507 1.00 . A A . 177 VAL CB 1 1
35 69339 1 1 117 VAL CG1 C 8.345 -3.158 -8.341 1.00 . A A . 177 VAL CG1 1 1
35 69340 1 1 117 VAL CG2 C 7.580 -5.340 -7.371 1.00 . A A . 177 VAL CG2 1 1
35 69341 1 1 117 VAL H H 5.812 -4.519 -9.113 1.00 . A A . 177 VAL H 1 1
35 69342 1 1 117 VAL HA H 8.110 -4.354 -10.605 1.00 . A A . 177 VAL HA 1 1
35 69343 1 1 117 VAL HB H 9.349 -5.010 -8.489 1.00 . A A . 177 VAL HB 1 1
35 69344 1 1 117 VAL HG11 H 8.867 -2.712 -9.176 1.00 . A A . 177 VAL HG11 1 1
35 69345 1 1 117 VAL HG12 H 8.851 -2.902 -7.423 1.00 . A A . 177 VAL HG12 1 1
35 69346 1 1 117 VAL HG13 H 7.331 -2.787 -8.310 1.00 . A A . 177 VAL HG13 1 1
35 69347 1 1 117 VAL HG21 H 7.698 -6.411 -7.452 1.00 . A A . 177 VAL HG21 1 1
35 69348 1 1 117 VAL HG22 H 6.532 -5.088 -7.430 1.00 . A A . 177 VAL HG22 1 1
35 69349 1 1 117 VAL HG23 H 7.979 -5.004 -6.426 1.00 . A A . 177 VAL HG23 1 1
35 69350 1 1 117 VAL N N 6.269 -4.926 -9.879 1.00 . A A . 177 VAL N 1 1
35 69351 1 1 117 VAL O O 8.281 -7.330 -9.391 1.00 . A A . 177 VAL O 1 1
35 69352 1 1 118 GLN C C 9.645 -7.771 -13.294 1.00 . A A . 178 GLN C 1 1
35 69353 1 1 118 GLN CA C 8.791 -7.933 -12.049 1.00 . A A . 178 GLN CA 1 1
35 69354 1 1 118 GLN CB C 7.546 -8.751 -12.376 1.00 . A A . 178 GLN CB 1 1
35 69355 1 1 118 GLN CD C 7.703 -10.398 -10.456 1.00 . A A . 178 GLN CD 1 1
35 69356 1 1 118 GLN CG C 6.860 -9.346 -11.155 1.00 . A A . 178 GLN CG 1 1
35 69357 1 1 118 GLN H H 8.335 -5.884 -12.146 1.00 . A A . 178 GLN H 1 1
35 69358 1 1 118 GLN HA H 9.360 -8.446 -11.296 1.00 . A A . 178 GLN HA 1 1
35 69359 1 1 118 GLN HB2 H 6.841 -8.111 -12.878 1.00 . A A . 178 GLN HB2 1 1
35 69360 1 1 118 GLN HB3 H 7.823 -9.555 -13.036 1.00 . A A . 178 GLN HB3 1 1
35 69361 1 1 118 GLN HE21 H 6.062 -11.347 -9.858 1.00 . A A . 178 GLN HE21 1 1
35 69362 1 1 118 GLN HE22 H 7.559 -12.058 -9.373 1.00 . A A . 178 GLN HE22 1 1
35 69363 1 1 118 GLN HG2 H 6.652 -8.552 -10.453 1.00 . A A . 178 GLN HG2 1 1
35 69364 1 1 118 GLN HG3 H 5.932 -9.802 -11.467 1.00 . A A . 178 GLN HG3 1 1
35 69365 1 1 118 GLN N N 8.417 -6.637 -11.526 1.00 . A A . 178 GLN N 1 1
35 69366 1 1 118 GLN NE2 N 7.041 -11.366 -9.833 1.00 . A A . 178 GLN NE2 1 1
35 69367 1 1 118 GLN O O 10.087 -6.668 -13.618 1.00 . A A . 178 GLN O 1 1
35 69368 1 1 118 GLN OE1 O 8.933 -10.344 -10.476 1.00 . A A . 178 GLN OE1 1 1
35 69369 1 1 119 TRP C C 10.117 -9.740 -16.262 1.00 . A A . 179 TRP C 1 1
35 69370 1 1 119 TRP CA C 10.721 -8.867 -15.166 1.00 . A A . 179 TRP CA 1 1
35 69371 1 1 119 TRP CB C 12.121 -9.359 -14.808 1.00 . A A . 179 TRP CB 1 1
35 69372 1 1 119 TRP CD1 C 12.814 -7.749 -12.920 1.00 . A A . 179 TRP CD1 1 1
35 69373 1 1 119 TRP CD2 C 14.162 -7.736 -14.708 1.00 . A A . 179 TRP CD2 1 1
35 69374 1 1 119 TRP CE2 C 14.662 -6.823 -13.763 1.00 . A A . 179 TRP CE2 1 1
35 69375 1 1 119 TRP CE3 C 14.845 -7.897 -15.915 1.00 . A A . 179 TRP CE3 1 1
35 69376 1 1 119 TRP CG C 12.982 -8.321 -14.154 1.00 . A A . 179 TRP CG 1 1
35 69377 1 1 119 TRP CH2 C 16.461 -6.255 -15.179 1.00 . A A . 179 TRP CH2 1 1
35 69378 1 1 119 TRP CZ2 C 15.814 -6.076 -13.989 1.00 . A A . 179 TRP CZ2 1 1
35 69379 1 1 119 TRP CZ3 C 15.986 -7.155 -16.137 1.00 . A A . 179 TRP CZ3 1 1
35 69380 1 1 119 TRP H H 9.479 -9.716 -13.685 1.00 . A A . 179 TRP H 1 1
35 69381 1 1 119 TRP HA H 10.785 -7.850 -15.524 1.00 . A A . 179 TRP HA 1 1
35 69382 1 1 119 TRP HB2 H 12.036 -10.187 -14.126 1.00 . A A . 179 TRP HB2 1 1
35 69383 1 1 119 TRP HB3 H 12.620 -9.688 -15.707 1.00 . A A . 179 TRP HB3 1 1
35 69384 1 1 119 TRP HD1 H 11.999 -7.978 -12.240 1.00 . A A . 179 TRP HD1 1 1
35 69385 1 1 119 TRP HE1 H 13.932 -6.322 -11.862 1.00 . A A . 179 TRP HE1 1 1
35 69386 1 1 119 TRP HE3 H 14.494 -8.588 -16.668 1.00 . A A . 179 TRP HE3 1 1
35 69387 1 1 119 TRP HH2 H 17.359 -5.694 -15.396 1.00 . A A . 179 TRP HH2 1 1
35 69388 1 1 119 TRP HZ2 H 16.195 -5.374 -13.262 1.00 . A A . 179 TRP HZ2 1 1
35 69389 1 1 119 TRP HZ3 H 16.528 -7.266 -17.065 1.00 . A A . 179 TRP HZ3 1 1
35 69390 1 1 119 TRP N N 9.879 -8.873 -13.984 1.00 . A A . 179 TRP N 1 1
35 69391 1 1 119 TRP NE1 N 13.826 -6.853 -12.677 1.00 . A A . 179 TRP NE1 1 1
35 69392 1 1 119 TRP O O 9.482 -10.756 -15.979 1.00 . A A . 179 TRP O 1 1
35 69393 1 1 120 SER C C 10.178 -11.384 -18.850 1.00 . A A . 180 SER C 1 1
35 69394 1 1 120 SER CA C 9.632 -9.976 -18.634 1.00 . A A . 180 SER CA 1 1
35 69395 1 1 120 SER CB C 9.804 -9.147 -19.907 1.00 . A A . 180 SER CB 1 1
35 69396 1 1 120 SER H H 10.866 -8.547 -17.680 1.00 . A A . 180 SER H 1 1
35 69397 1 1 120 SER HA H 8.581 -10.044 -18.401 1.00 . A A . 180 SER HA 1 1
35 69398 1 1 120 SER HB2 H 9.280 -8.209 -19.798 1.00 . A A . 180 SER HB2 1 1
35 69399 1 1 120 SER HB3 H 10.854 -8.956 -20.072 1.00 . A A . 180 SER HB3 1 1
35 69400 1 1 120 SER HG H 8.495 -9.379 -21.346 1.00 . A A . 180 SER HG 1 1
35 69401 1 1 120 SER N N 10.292 -9.323 -17.511 1.00 . A A . 180 SER N 1 1
35 69402 1 1 120 SER O O 9.493 -12.373 -18.583 1.00 . A A . 180 SER O 1 1
35 69403 1 1 120 SER OG O 9.283 -9.830 -21.035 1.00 . A A . 180 SER OG 1 1
35 69404 1 1 121 ASP C C 13.195 -13.024 -18.674 1.00 . A A . 181 ASP C 1 1
35 69405 1 1 121 ASP CA C 12.035 -12.748 -19.628 1.00 . A A . 181 ASP CA 1 1
35 69406 1 1 121 ASP CB C 12.527 -12.790 -21.076 1.00 . A A . 181 ASP CB 1 1
35 69407 1 1 121 ASP CG C 11.398 -12.640 -22.077 1.00 . A A . 181 ASP CG 1 1
35 69408 1 1 121 ASP H H 11.906 -10.647 -19.524 1.00 . A A . 181 ASP H 1 1
35 69409 1 1 121 ASP HA H 11.287 -13.508 -19.492 1.00 . A A . 181 ASP HA 1 1
35 69410 1 1 121 ASP HB2 H 13.231 -11.987 -21.233 1.00 . A A . 181 ASP HB2 1 1
35 69411 1 1 121 ASP HB3 H 13.018 -13.735 -21.255 1.00 . A A . 181 ASP HB3 1 1
35 69412 1 1 121 ASP N N 11.411 -11.467 -19.342 1.00 . A A . 181 ASP N 1 1
35 69413 1 1 121 ASP O O 14.353 -12.769 -19.006 1.00 . A A . 181 ASP O 1 1
35 69414 1 1 121 ASP OD1 O 11.086 -11.491 -22.452 1.00 . A A . 181 ASP OD1 1 1
35 69415 1 1 121 ASP OD2 O 10.827 -13.672 -22.485 1.00 . A A . 181 ASP OD2 1 1
35 69416 1 1 122 PRO C C 14.738 -15.219 -17.201 1.00 . A A . 182 PRO C 1 1
35 69417 1 1 122 PRO CA C 13.930 -14.098 -16.575 1.00 . A A . 182 PRO CA 1 1
35 69418 1 1 122 PRO CB C 13.130 -14.618 -15.374 1.00 . A A . 182 PRO CB 1 1
35 69419 1 1 122 PRO CD C 11.543 -13.782 -16.950 1.00 . A A . 182 PRO CD 1 1
35 69420 1 1 122 PRO CG C 11.745 -14.822 -15.886 1.00 . A A . 182 PRO CG 1 1
35 69421 1 1 122 PRO HA H 14.605 -13.323 -16.254 1.00 . A A . 182 PRO HA 1 1
35 69422 1 1 122 PRO HB2 H 13.561 -15.546 -15.027 1.00 . A A . 182 PRO HB2 1 1
35 69423 1 1 122 PRO HB3 H 13.153 -13.887 -14.580 1.00 . A A . 182 PRO HB3 1 1
35 69424 1 1 122 PRO HD2 H 10.875 -14.149 -17.715 1.00 . A A . 182 PRO HD2 1 1
35 69425 1 1 122 PRO HD3 H 11.160 -12.869 -16.518 1.00 . A A . 182 PRO HD3 1 1
35 69426 1 1 122 PRO HG2 H 11.651 -15.812 -16.308 1.00 . A A . 182 PRO HG2 1 1
35 69427 1 1 122 PRO HG3 H 11.034 -14.683 -15.087 1.00 . A A . 182 PRO HG3 1 1
35 69428 1 1 122 PRO N N 12.900 -13.582 -17.485 1.00 . A A . 182 PRO N 1 1
35 69429 1 1 122 PRO O O 14.929 -15.253 -18.417 1.00 . A A . 182 PRO O 1 1
35 69430 1 1 123 LEU C C 15.748 -17.736 -18.124 1.00 . A A . 183 LEU C 1 1
35 69431 1 1 123 LEU CA C 16.181 -17.128 -16.796 1.00 . A A . 183 LEU CA 1 1
35 69432 1 1 123 LEU CB C 16.315 -18.217 -15.734 1.00 . A A . 183 LEU CB 1 1
35 69433 1 1 123 LEU CD1 C 17.201 -18.805 -13.458 1.00 . A A . 183 LEU CD1 1 1
35 69434 1 1 123 LEU CD2 C 17.499 -16.487 -14.334 1.00 . A A . 183 LEU CD2 1 1
35 69435 1 1 123 LEU CG C 16.590 -17.707 -14.311 1.00 . A A . 183 LEU CG 1 1
35 69436 1 1 123 LEU H H 14.990 -16.070 -15.412 1.00 . A A . 183 LEU H 1 1
35 69437 1 1 123 LEU HA H 17.140 -16.653 -16.930 1.00 . A A . 183 LEU HA 1 1
35 69438 1 1 123 LEU HB2 H 15.398 -18.786 -15.717 1.00 . A A . 183 LEU HB2 1 1
35 69439 1 1 123 LEU HB3 H 17.119 -18.873 -16.027 1.00 . A A . 183 LEU HB3 1 1
35 69440 1 1 123 LEU HD11 H 17.240 -18.481 -12.430 1.00 . A A . 183 LEU HD11 1 1
35 69441 1 1 123 LEU HD12 H 18.203 -19.012 -13.809 1.00 . A A . 183 LEU HD12 1 1
35 69442 1 1 123 LEU HD13 H 16.600 -19.699 -13.534 1.00 . A A . 183 LEU HD13 1 1
35 69443 1 1 123 LEU HD21 H 17.822 -16.259 -13.329 1.00 . A A . 183 LEU HD21 1 1
35 69444 1 1 123 LEU HD22 H 16.959 -15.643 -14.738 1.00 . A A . 183 LEU HD22 1 1
35 69445 1 1 123 LEU HD23 H 18.361 -16.691 -14.953 1.00 . A A . 183 LEU HD23 1 1
35 69446 1 1 123 LEU HG H 15.656 -17.416 -13.856 1.00 . A A . 183 LEU HG 1 1
35 69447 1 1 123 LEU N N 15.242 -16.111 -16.358 1.00 . A A . 183 LEU N 1 1
35 69448 1 1 123 LEU O O 14.744 -18.445 -18.196 1.00 . A A . 183 LEU O 1 1
35 69449 1 1 124 PRO C C 16.668 -19.257 -20.840 1.00 . A A . 184 PRO C 1 1
35 69450 1 1 124 PRO CA C 16.143 -17.863 -20.548 1.00 . A A . 184 PRO CA 1 1
35 69451 1 1 124 PRO CB C 16.855 -16.830 -21.413 1.00 . A A . 184 PRO CB 1 1
35 69452 1 1 124 PRO CD C 17.754 -16.669 -19.182 1.00 . A A . 184 PRO CD 1 1
35 69453 1 1 124 PRO CG C 18.092 -16.498 -20.646 1.00 . A A . 184 PRO CG 1 1
35 69454 1 1 124 PRO HA H 15.078 -17.825 -20.723 1.00 . A A . 184 PRO HA 1 1
35 69455 1 1 124 PRO HB2 H 17.089 -17.259 -22.376 1.00 . A A . 184 PRO HB2 1 1
35 69456 1 1 124 PRO HB3 H 16.222 -15.964 -21.540 1.00 . A A . 184 PRO HB3 1 1
35 69457 1 1 124 PRO HD2 H 18.530 -17.225 -18.681 1.00 . A A . 184 PRO HD2 1 1
35 69458 1 1 124 PRO HD3 H 17.620 -15.710 -18.708 1.00 . A A . 184 PRO HD3 1 1
35 69459 1 1 124 PRO HG2 H 18.887 -17.173 -20.926 1.00 . A A . 184 PRO HG2 1 1
35 69460 1 1 124 PRO HG3 H 18.381 -15.478 -20.844 1.00 . A A . 184 PRO HG3 1 1
35 69461 1 1 124 PRO N N 16.494 -17.438 -19.199 1.00 . A A . 184 PRO N 1 1
35 69462 1 1 124 PRO O O 16.988 -19.591 -21.978 1.00 . A A . 184 PRO O 1 1
35 69463 1 1 125 GLU C C 19.100 -20.815 -20.326 1.00 . A A . 185 GLU C 1 1
35 69464 1 1 125 GLU CA C 17.721 -21.179 -19.782 1.00 . A A . 185 GLU CA 1 1
35 69465 1 1 125 GLU CB C 17.132 -22.324 -20.597 1.00 . A A . 185 GLU CB 1 1
35 69466 1 1 125 GLU CD C 15.167 -22.628 -19.033 1.00 . A A . 185 GLU CD 1 1
35 69467 1 1 125 GLU CG C 15.620 -22.457 -20.469 1.00 . A A . 185 GLU CG 1 1
35 69468 1 1 125 GLU H H 16.370 -19.802 -18.948 1.00 . A A . 185 GLU H 1 1
35 69469 1 1 125 GLU HA H 17.834 -21.507 -18.760 1.00 . A A . 185 GLU HA 1 1
35 69470 1 1 125 GLU HB2 H 17.375 -22.178 -21.639 1.00 . A A . 185 GLU HB2 1 1
35 69471 1 1 125 GLU HB3 H 17.581 -23.239 -20.258 1.00 . A A . 185 GLU HB3 1 1
35 69472 1 1 125 GLU HG2 H 15.158 -21.569 -20.874 1.00 . A A . 185 GLU HG2 1 1
35 69473 1 1 125 GLU HG3 H 15.299 -23.319 -21.036 1.00 . A A . 185 GLU HG3 1 1
35 69474 1 1 125 GLU N N 16.831 -20.033 -19.777 1.00 . A A . 185 GLU N 1 1
35 69475 1 1 125 GLU O O 19.268 -19.835 -21.055 1.00 . A A . 185 GLU O 1 1
35 69476 1 1 125 GLU OE1 O 15.035 -21.606 -18.325 1.00 . A A . 185 GLU OE1 1 1
35 69477 1 1 125 GLU OE2 O 14.944 -23.783 -18.613 1.00 . A A . 185 GLU OE2 1 1
35 69478 1 1 126 CYS C C 21.784 -22.911 -21.135 1.00 . A A . 186 CYS C 1 1
35 69479 1 1 126 CYS CA C 21.394 -21.548 -20.585 1.00 . A A . 186 CYS CA 1 1
35 69480 1 1 126 CYS CB C 22.422 -21.082 -19.557 1.00 . A A . 186 CYS CB 1 1
35 69481 1 1 126 CYS H H 19.884 -22.371 -19.369 1.00 . A A . 186 CYS H 1 1
35 69482 1 1 126 CYS HA H 21.349 -20.838 -21.398 1.00 . A A . 186 CYS HA 1 1
35 69483 1 1 126 CYS HB2 H 22.409 -21.767 -18.726 1.00 . A A . 186 CYS HB2 1 1
35 69484 1 1 126 CYS HB3 H 23.400 -21.091 -20.009 1.00 . A A . 186 CYS HB3 1 1
35 69485 1 1 126 CYS N N 20.075 -21.640 -19.990 1.00 . A A . 186 CYS N 1 1
35 69486 1 1 126 CYS O O 22.105 -23.826 -20.377 1.00 . A A . 186 CYS O 1 1
35 69487 1 1 126 CYS SG S 22.134 -19.410 -18.887 1.00 . A A . 186 CYS SG 1 1
35 69488 1 1 127 ARG C C 22.918 -24.916 -23.483 1.00 . A A . 187 ARG C 1 1
35 69489 1 1 127 ARG CA C 21.565 -24.381 -23.047 1.00 . A A . 187 ARG CA 1 1
35 69490 1 1 127 ARG CB C 20.618 -24.331 -24.245 1.00 . A A . 187 ARG CB 1 1
35 69491 1 1 127 ARG CD C 18.749 -25.320 -22.920 1.00 . A A . 187 ARG CD 1 1
35 69492 1 1 127 ARG CG C 19.157 -24.199 -23.857 1.00 . A A . 187 ARG CG 1 1
35 69493 1 1 127 ARG CZ C 16.890 -25.886 -21.412 1.00 . A A . 187 ARG CZ 1 1
35 69494 1 1 127 ARG H H 21.609 -22.268 -23.012 1.00 . A A . 187 ARG H 1 1
35 69495 1 1 127 ARG HA H 21.152 -25.045 -22.304 1.00 . A A . 187 ARG HA 1 1
35 69496 1 1 127 ARG HB2 H 20.884 -23.489 -24.868 1.00 . A A . 187 ARG HB2 1 1
35 69497 1 1 127 ARG HB3 H 20.734 -25.239 -24.812 1.00 . A A . 187 ARG HB3 1 1
35 69498 1 1 127 ARG HD2 H 18.787 -26.254 -23.459 1.00 . A A . 187 ARG HD2 1 1
35 69499 1 1 127 ARG HD3 H 19.455 -25.349 -22.105 1.00 . A A . 187 ARG HD3 1 1
35 69500 1 1 127 ARG HE H 16.856 -24.418 -22.765 1.00 . A A . 187 ARG HE 1 1
35 69501 1 1 127 ARG HG2 H 19.007 -23.251 -23.362 1.00 . A A . 187 ARG HG2 1 1
35 69502 1 1 127 ARG HG3 H 18.549 -24.246 -24.748 1.00 . A A . 187 ARG HG3 1 1
35 69503 1 1 127 ARG HH11 H 18.539 -27.031 -21.191 1.00 . A A . 187 ARG HH11 1 1
35 69504 1 1 127 ARG HH12 H 17.220 -27.423 -20.141 1.00 . A A . 187 ARG HH12 1 1
35 69505 1 1 127 ARG HH21 H 15.111 -24.927 -21.385 1.00 . A A . 187 ARG HH21 1 1
35 69506 1 1 127 ARG HH22 H 15.270 -26.227 -20.252 1.00 . A A . 187 ARG HH22 1 1
35 69507 1 1 127 ARG N N 21.684 -23.061 -22.446 1.00 . A A . 187 ARG N 1 1
35 69508 1 1 127 ARG NE N 17.404 -25.135 -22.382 1.00 . A A . 187 ARG NE 1 1
35 69509 1 1 127 ARG NH1 N 17.609 -26.859 -20.870 1.00 . A A . 187 ARG NH1 1 1
35 69510 1 1 127 ARG NH2 N 15.655 -25.661 -20.980 1.00 . A A . 187 ARG NH2 1 1
35 69511 1 1 127 ARG O O 23.579 -24.351 -24.354 1.00 . A A . 187 ARG O 1 1
35 69512 1 1 128 GLU C C 24.731 -27.193 -24.478 1.00 . A A . 188 GLU C 1 1
35 69513 1 1 128 GLU CA C 24.638 -26.588 -23.082 1.00 . A A . 188 GLU CA 1 1
35 69514 1 1 128 GLU CB C 24.940 -27.651 -22.025 1.00 . A A . 188 GLU CB 1 1
35 69515 1 1 128 GLU CD C 22.792 -28.963 -22.227 1.00 . A A . 188 GLU CD 1 1
35 69516 1 1 128 GLU CG C 24.305 -28.993 -22.329 1.00 . A A . 188 GLU CG 1 1
35 69517 1 1 128 GLU H H 22.730 -26.430 -22.194 1.00 . A A . 188 GLU H 1 1
35 69518 1 1 128 GLU HA H 25.362 -25.803 -22.998 1.00 . A A . 188 GLU HA 1 1
35 69519 1 1 128 GLU HB2 H 26.008 -27.786 -21.960 1.00 . A A . 188 GLU HB2 1 1
35 69520 1 1 128 GLU HB3 H 24.569 -27.309 -21.071 1.00 . A A . 188 GLU HB3 1 1
35 69521 1 1 128 GLU HG2 H 24.576 -29.270 -23.335 1.00 . A A . 188 GLU HG2 1 1
35 69522 1 1 128 GLU HG3 H 24.687 -29.726 -21.635 1.00 . A A . 188 GLU HG3 1 1
35 69523 1 1 128 GLU N N 23.327 -26.010 -22.849 1.00 . A A . 188 GLU N 1 1
35 69524 1 1 128 GLU O O 23.715 -27.448 -25.124 1.00 . A A . 188 GLU O 1 1
35 69525 1 1 128 GLU OE1 O 22.266 -29.213 -21.122 1.00 . A A . 188 GLU OE1 1 1
35 69526 1 1 128 GLU OE2 O 22.133 -28.690 -23.252 1.00 . A A . 188 GLU OE2 1 1
35 69527 1 1 129 HIS C C 27.189 -29.206 -26.099 1.00 . A A . 189 HIS C 1 1
35 69528 1 1 129 HIS CA C 26.187 -28.063 -26.226 1.00 . A A . 189 HIS CA 1 1
35 69529 1 1 129 HIS CB C 26.693 -27.035 -27.241 1.00 . A A . 189 HIS CB 1 1
35 69530 1 1 129 HIS CD2 C 25.175 -24.959 -26.894 1.00 . A A . 189 HIS CD2 1 1
35 69531 1 1 129 HIS CE1 C 24.219 -24.928 -28.866 1.00 . A A . 189 HIS CE1 1 1
35 69532 1 1 129 HIS CG C 25.676 -25.997 -27.605 1.00 . A A . 189 HIS CG 1 1
35 69533 1 1 129 HIS H H 26.727 -27.178 -24.381 1.00 . A A . 189 HIS H 1 1
35 69534 1 1 129 HIS HA H 25.245 -28.463 -26.569 1.00 . A A . 189 HIS HA 1 1
35 69535 1 1 129 HIS HB2 H 27.553 -26.528 -26.830 1.00 . A A . 189 HIS HB2 1 1
35 69536 1 1 129 HIS HB3 H 26.981 -27.548 -28.146 1.00 . A A . 189 HIS HB3 1 1
35 69537 1 1 129 HIS HD1 H 25.207 -26.573 -29.577 1.00 . A A . 189 HIS HD1 1 1
35 69538 1 1 129 HIS HD2 H 25.436 -24.690 -25.880 1.00 . A A . 189 HIS HD2 1 1
35 69539 1 1 129 HIS HE1 H 23.597 -24.646 -29.703 1.00 . A A . 189 HIS HE1 1 1
35 69540 1 1 129 HIS HE2 H 23.686 -23.578 -27.423 1.00 . A A . 189 HIS HE2 1 1
35 69541 1 1 129 HIS N N 25.957 -27.429 -24.933 1.00 . A A . 189 HIS N 1 1
35 69542 1 1 129 HIS ND1 N 25.056 -25.950 -28.836 1.00 . A A . 189 HIS ND1 1 1
35 69543 1 1 129 HIS NE2 N 24.272 -24.311 -27.700 1.00 . A A . 189 HIS NE2 1 1
35 69544 1 1 129 HIS O O 26.748 -30.363 -25.935 1.00 . A A . 189 HIS O 1 1
35 69545 1 1 129 HIS OXT O 28.407 -28.934 -26.161 1.00 . A A . 189 HIS OXT 1 1
36 69546 1 1 1 PHE C C 9.067 36.159 -13.871 1.00 . A A . 61 PHE C 1 1
36 69547 1 1 1 PHE CA C 7.547 36.271 -13.811 1.00 . A A . 61 PHE CA 1 1
36 69548 1 1 1 PHE CB C 7.107 37.645 -14.324 1.00 . A A . 61 PHE CB 1 1
36 69549 1 1 1 PHE CD1 C 6.586 37.513 -16.773 1.00 . A A . 61 PHE CD1 1 1
36 69550 1 1 1 PHE CD2 C 8.658 38.488 -16.110 1.00 . A A . 61 PHE CD2 1 1
36 69551 1 1 1 PHE CE1 C 6.904 37.732 -18.100 1.00 . A A . 61 PHE CE1 1 1
36 69552 1 1 1 PHE CE2 C 8.982 38.709 -17.434 1.00 . A A . 61 PHE CE2 1 1
36 69553 1 1 1 PHE CG C 7.458 37.887 -15.764 1.00 . A A . 61 PHE CG 1 1
36 69554 1 1 1 PHE CZ C 8.104 38.331 -18.431 1.00 . A A . 61 PHE CZ 1 1
36 69555 1 1 1 PHE H1 H 7.408 36.819 -11.804 1.00 . A A . 61 PHE H1 1 1
36 69556 1 1 1 PHE H2 H 7.392 35.148 -12.064 1.00 . A A . 61 PHE H2 1 1
36 69557 1 1 1 PHE H3 H 6.017 36.069 -12.409 1.00 . A A . 61 PHE H3 1 1
36 69558 1 1 1 PHE HA H 7.117 35.506 -14.439 1.00 . A A . 61 PHE HA 1 1
36 69559 1 1 1 PHE HB2 H 6.036 37.732 -14.224 1.00 . A A . 61 PHE HB2 1 1
36 69560 1 1 1 PHE HB3 H 7.583 38.412 -13.732 1.00 . A A . 61 PHE HB3 1 1
36 69561 1 1 1 PHE HD1 H 5.647 37.045 -16.515 1.00 . A A . 61 PHE HD1 1 1
36 69562 1 1 1 PHE HD2 H 9.346 38.783 -15.331 1.00 . A A . 61 PHE HD2 1 1
36 69563 1 1 1 PHE HE1 H 6.214 37.435 -18.877 1.00 . A A . 61 PHE HE1 1 1
36 69564 1 1 1 PHE HE2 H 9.921 39.178 -17.691 1.00 . A A . 61 PHE HE2 1 1
36 69565 1 1 1 PHE HZ H 8.354 38.503 -19.467 1.00 . A A . 61 PHE HZ 1 1
36 69566 1 1 1 PHE N N 7.057 36.063 -12.426 1.00 . A A . 61 PHE N 1 1
36 69567 1 1 1 PHE O O 9.783 37.015 -13.353 1.00 . A A . 61 PHE O 1 1
36 69568 1 1 2 ARG C C 11.258 33.913 -15.833 1.00 . A A . 62 ARG C 1 1
36 69569 1 1 2 ARG CA C 10.984 34.925 -14.722 1.00 . A A . 62 ARG CA 1 1
36 69570 1 1 2 ARG CB C 11.659 34.475 -13.425 1.00 . A A . 62 ARG CB 1 1
36 69571 1 1 2 ARG CD C 13.879 35.593 -13.812 1.00 . A A . 62 ARG CD 1 1
36 69572 1 1 2 ARG CG C 13.161 34.278 -13.553 1.00 . A A . 62 ARG CG 1 1
36 69573 1 1 2 ARG CZ C 14.191 37.773 -12.715 1.00 . A A . 62 ARG CZ 1 1
36 69574 1 1 2 ARG H H 8.931 34.435 -14.879 1.00 . A A . 62 ARG H 1 1
36 69575 1 1 2 ARG HA H 11.396 35.880 -15.017 1.00 . A A . 62 ARG HA 1 1
36 69576 1 1 2 ARG HB2 H 11.478 35.218 -12.663 1.00 . A A . 62 ARG HB2 1 1
36 69577 1 1 2 ARG HB3 H 11.221 33.538 -13.113 1.00 . A A . 62 ARG HB3 1 1
36 69578 1 1 2 ARG HD2 H 14.932 35.393 -13.946 1.00 . A A . 62 ARG HD2 1 1
36 69579 1 1 2 ARG HD3 H 13.480 36.036 -14.712 1.00 . A A . 62 ARG HD3 1 1
36 69580 1 1 2 ARG HE H 13.220 36.224 -11.919 1.00 . A A . 62 ARG HE 1 1
36 69581 1 1 2 ARG HG2 H 13.538 33.848 -12.638 1.00 . A A . 62 ARG HG2 1 1
36 69582 1 1 2 ARG HG3 H 13.357 33.606 -14.376 1.00 . A A . 62 ARG HG3 1 1
36 69583 1 1 2 ARG HH11 H 15.008 37.627 -14.559 1.00 . A A . 62 ARG HH11 1 1
36 69584 1 1 2 ARG HH12 H 15.221 39.156 -13.771 1.00 . A A . 62 ARG HH12 1 1
36 69585 1 1 2 ARG HH21 H 13.491 38.231 -10.876 1.00 . A A . 62 ARG HH21 1 1
36 69586 1 1 2 ARG HH22 H 14.360 39.498 -11.676 1.00 . A A . 62 ARG HH22 1 1
36 69587 1 1 2 ARG N N 9.552 35.103 -14.520 1.00 . A A . 62 ARG N 1 1
36 69588 1 1 2 ARG NE N 13.713 36.533 -12.708 1.00 . A A . 62 ARG NE 1 1
36 69589 1 1 2 ARG NH1 N 14.862 38.222 -13.768 1.00 . A A . 62 ARG NH1 1 1
36 69590 1 1 2 ARG NH2 N 13.998 38.566 -11.670 1.00 . A A . 62 ARG NH2 1 1
36 69591 1 1 2 ARG O O 11.422 34.285 -16.995 1.00 . A A . 62 ARG O 1 1
36 69592 1 1 3 SER C C 11.075 30.243 -15.996 1.00 . A A . 63 SER C 1 1
36 69593 1 1 3 SER CA C 11.641 31.586 -16.428 1.00 . A A . 63 SER CA 1 1
36 69594 1 1 3 SER CB C 13.158 31.483 -16.601 1.00 . A A . 63 SER CB 1 1
36 69595 1 1 3 SER H H 11.148 32.393 -14.534 1.00 . A A . 63 SER H 1 1
36 69596 1 1 3 SER HA H 11.200 31.855 -17.362 1.00 . A A . 63 SER HA 1 1
36 69597 1 1 3 SER HB2 H 13.525 32.376 -17.086 1.00 . A A . 63 SER HB2 1 1
36 69598 1 1 3 SER HB3 H 13.624 31.382 -15.632 1.00 . A A . 63 SER HB3 1 1
36 69599 1 1 3 SER HG H 13.712 29.617 -16.820 1.00 . A A . 63 SER HG 1 1
36 69600 1 1 3 SER N N 11.316 32.635 -15.468 1.00 . A A . 63 SER N 1 1
36 69601 1 1 3 SER O O 10.642 29.444 -16.825 1.00 . A A . 63 SER O 1 1
36 69602 1 1 3 SER OG O 13.507 30.359 -17.392 1.00 . A A . 63 SER OG 1 1
36 69603 1 1 4 CYS C C 11.695 27.613 -14.833 1.00 . A A . 64 CYS C 1 1
36 69604 1 1 4 CYS CA C 10.852 28.679 -14.134 1.00 . A A . 64 CYS CA 1 1
36 69605 1 1 4 CYS CB C 9.364 28.319 -14.237 1.00 . A A . 64 CYS CB 1 1
36 69606 1 1 4 CYS H H 11.361 30.737 -14.107 1.00 . A A . 64 CYS H 1 1
36 69607 1 1 4 CYS HA H 11.132 28.708 -13.091 1.00 . A A . 64 CYS HA 1 1
36 69608 1 1 4 CYS HB2 H 9.099 28.198 -15.272 1.00 . A A . 64 CYS HB2 1 1
36 69609 1 1 4 CYS HB3 H 9.195 27.387 -13.720 1.00 . A A . 64 CYS HB3 1 1
36 69610 1 1 4 CYS N N 11.114 30.004 -14.700 1.00 . A A . 64 CYS N 1 1
36 69611 1 1 4 CYS O O 11.591 27.416 -16.043 1.00 . A A . 64 CYS O 1 1
36 69612 1 1 4 CYS SG S 8.230 29.555 -13.520 1.00 . A A . 64 CYS SG 1 1
36 69613 1 1 5 GLU C C 12.909 24.611 -14.769 1.00 . A A . 65 GLU C 1 1
36 69614 1 1 5 GLU CA C 13.510 26.005 -14.652 1.00 . A A . 65 GLU CA 1 1
36 69615 1 1 5 GLU CB C 14.782 25.957 -13.804 1.00 . A A . 65 GLU CB 1 1
36 69616 1 1 5 GLU CD C 16.744 27.228 -12.847 1.00 . A A . 65 GLU CD 1 1
36 69617 1 1 5 GLU CG C 15.532 27.277 -13.756 1.00 . A A . 65 GLU CG 1 1
36 69618 1 1 5 GLU H H 12.534 27.057 -13.099 1.00 . A A . 65 GLU H 1 1
36 69619 1 1 5 GLU HA H 13.760 26.361 -15.641 1.00 . A A . 65 GLU HA 1 1
36 69620 1 1 5 GLU HB2 H 14.517 25.680 -12.795 1.00 . A A . 65 GLU HB2 1 1
36 69621 1 1 5 GLU HB3 H 15.444 25.207 -14.212 1.00 . A A . 65 GLU HB3 1 1
36 69622 1 1 5 GLU HG2 H 15.859 27.527 -14.754 1.00 . A A . 65 GLU HG2 1 1
36 69623 1 1 5 GLU HG3 H 14.862 28.044 -13.395 1.00 . A A . 65 GLU HG3 1 1
36 69624 1 1 5 GLU N N 12.548 26.935 -14.072 1.00 . A A . 65 GLU N 1 1
36 69625 1 1 5 GLU O O 11.721 24.418 -14.511 1.00 . A A . 65 GLU O 1 1
36 69626 1 1 5 GLU OE1 O 17.831 26.845 -13.327 1.00 . A A . 65 GLU OE1 1 1
36 69627 1 1 5 GLU OE2 O 16.606 27.569 -11.654 1.00 . A A . 65 GLU OE2 1 1
36 69628 1 1 6 VAL C C 12.450 21.884 -14.000 1.00 . A A . 66 VAL C 1 1
36 69629 1 1 6 VAL CA C 13.324 22.244 -15.203 1.00 . A A . 66 VAL CA 1 1
36 69630 1 1 6 VAL CB C 14.544 21.297 -15.258 1.00 . A A . 66 VAL CB 1 1
36 69631 1 1 6 VAL CG1 C 15.569 21.673 -14.200 1.00 . A A . 66 VAL CG1 1 1
36 69632 1 1 6 VAL CG2 C 14.111 19.845 -15.103 1.00 . A A . 66 VAL CG2 1 1
36 69633 1 1 6 VAL H H 14.662 23.875 -15.390 1.00 . A A . 66 VAL H 1 1
36 69634 1 1 6 VAL HA H 12.748 22.106 -16.106 1.00 . A A . 66 VAL HA 1 1
36 69635 1 1 6 VAL HB H 15.009 21.405 -16.227 1.00 . A A . 66 VAL HB 1 1
36 69636 1 1 6 VAL HG11 H 16.501 21.167 -14.405 1.00 . A A . 66 VAL HG11 1 1
36 69637 1 1 6 VAL HG12 H 15.206 21.376 -13.226 1.00 . A A . 66 VAL HG12 1 1
36 69638 1 1 6 VAL HG13 H 15.727 22.741 -14.214 1.00 . A A . 66 VAL HG13 1 1
36 69639 1 1 6 VAL HG21 H 14.981 19.206 -15.137 1.00 . A A . 66 VAL HG21 1 1
36 69640 1 1 6 VAL HG22 H 13.438 19.582 -15.905 1.00 . A A . 66 VAL HG22 1 1
36 69641 1 1 6 VAL HG23 H 13.609 19.720 -14.155 1.00 . A A . 66 VAL HG23 1 1
36 69642 1 1 6 VAL N N 13.741 23.642 -15.147 1.00 . A A . 66 VAL N 1 1
36 69643 1 1 6 VAL O O 12.950 21.691 -12.891 1.00 . A A . 66 VAL O 1 1
36 69644 1 1 7 PRO C C 10.475 20.414 -12.261 1.00 . A A . 67 PRO C 1 1
36 69645 1 1 7 PRO CA C 10.157 21.636 -13.114 1.00 . A A . 67 PRO CA 1 1
36 69646 1 1 7 PRO CB C 8.811 21.453 -13.833 1.00 . A A . 67 PRO CB 1 1
36 69647 1 1 7 PRO CD C 10.449 21.938 -15.507 1.00 . A A . 67 PRO CD 1 1
36 69648 1 1 7 PRO CG C 9.148 21.231 -15.271 1.00 . A A . 67 PRO CG 1 1
36 69649 1 1 7 PRO HA H 10.113 22.511 -12.479 1.00 . A A . 67 PRO HA 1 1
36 69650 1 1 7 PRO HB2 H 8.294 20.602 -13.415 1.00 . A A . 67 PRO HB2 1 1
36 69651 1 1 7 PRO HB3 H 8.211 22.341 -13.703 1.00 . A A . 67 PRO HB3 1 1
36 69652 1 1 7 PRO HD2 H 11.015 21.445 -16.282 1.00 . A A . 67 PRO HD2 1 1
36 69653 1 1 7 PRO HD3 H 10.275 22.974 -15.760 1.00 . A A . 67 PRO HD3 1 1
36 69654 1 1 7 PRO HG2 H 9.258 20.174 -15.463 1.00 . A A . 67 PRO HG2 1 1
36 69655 1 1 7 PRO HG3 H 8.375 21.649 -15.898 1.00 . A A . 67 PRO HG3 1 1
36 69656 1 1 7 PRO N N 11.120 21.819 -14.205 1.00 . A A . 67 PRO N 1 1
36 69657 1 1 7 PRO O O 11.191 19.511 -12.695 1.00 . A A . 67 PRO O 1 1
36 69658 1 1 8 THR C C 9.968 17.957 -10.715 1.00 . A A . 68 THR C 1 1
36 69659 1 1 8 THR CA C 10.220 19.329 -10.095 1.00 . A A . 68 THR CA 1 1
36 69660 1 1 8 THR CB C 9.376 19.482 -8.815 1.00 . A A . 68 THR CB 1 1
36 69661 1 1 8 THR CG2 C 9.521 18.270 -7.907 1.00 . A A . 68 THR CG2 1 1
36 69662 1 1 8 THR H H 9.361 21.140 -10.769 1.00 . A A . 68 THR H 1 1
36 69663 1 1 8 THR HA H 11.258 19.397 -9.816 1.00 . A A . 68 THR HA 1 1
36 69664 1 1 8 THR HB H 8.339 19.578 -9.097 1.00 . A A . 68 THR HB 1 1
36 69665 1 1 8 THR HG1 H 10.312 20.414 -7.350 1.00 . A A . 68 THR HG1 1 1
36 69666 1 1 8 THR HG21 H 8.997 18.451 -6.982 1.00 . A A . 68 THR HG21 1 1
36 69667 1 1 8 THR HG22 H 10.566 18.097 -7.702 1.00 . A A . 68 THR HG22 1 1
36 69668 1 1 8 THR HG23 H 9.101 17.403 -8.395 1.00 . A A . 68 THR HG23 1 1
36 69669 1 1 8 THR N N 9.945 20.402 -11.043 1.00 . A A . 68 THR N 1 1
36 69670 1 1 8 THR O O 9.207 17.823 -11.673 1.00 . A A . 68 THR O 1 1
36 69671 1 1 8 THR OG1 O 9.774 20.661 -8.105 1.00 . A A . 68 THR OG1 1 1
36 69672 1 1 9 ARG C C 10.606 14.606 -9.425 1.00 . A A . 69 ARG C 1 1
36 69673 1 1 9 ARG CA C 10.440 15.566 -10.600 1.00 . A A . 69 ARG CA 1 1
36 69674 1 1 9 ARG CB C 11.440 15.228 -11.707 1.00 . A A . 69 ARG CB 1 1
36 69675 1 1 9 ARG CD C 13.824 15.376 -12.495 1.00 . A A . 69 ARG CD 1 1
36 69676 1 1 9 ARG CG C 12.890 15.430 -11.297 1.00 . A A . 69 ARG CG 1 1
36 69677 1 1 9 ARG CZ C 14.590 13.757 -14.177 1.00 . A A . 69 ARG CZ 1 1
36 69678 1 1 9 ARG H H 11.227 17.126 -9.411 1.00 . A A . 69 ARG H 1 1
36 69679 1 1 9 ARG HA H 9.436 15.470 -10.989 1.00 . A A . 69 ARG HA 1 1
36 69680 1 1 9 ARG HB2 H 11.309 14.195 -11.993 1.00 . A A . 69 ARG HB2 1 1
36 69681 1 1 9 ARG HB3 H 11.239 15.858 -12.562 1.00 . A A . 69 ARG HB3 1 1
36 69682 1 1 9 ARG HD2 H 13.475 16.078 -13.237 1.00 . A A . 69 ARG HD2 1 1
36 69683 1 1 9 ARG HD3 H 14.816 15.656 -12.173 1.00 . A A . 69 ARG HD3 1 1
36 69684 1 1 9 ARG HE H 13.366 13.331 -12.660 1.00 . A A . 69 ARG HE 1 1
36 69685 1 1 9 ARG HG2 H 12.989 16.393 -10.819 1.00 . A A . 69 ARG HG2 1 1
36 69686 1 1 9 ARG HG3 H 13.168 14.650 -10.603 1.00 . A A . 69 ARG HG3 1 1
36 69687 1 1 9 ARG HH11 H 15.285 15.638 -14.428 1.00 . A A . 69 ARG HH11 1 1
36 69688 1 1 9 ARG HH12 H 15.825 14.486 -15.602 1.00 . A A . 69 ARG HH12 1 1
36 69689 1 1 9 ARG HH21 H 14.074 11.803 -14.200 1.00 . A A . 69 ARG HH21 1 1
36 69690 1 1 9 ARG HH22 H 15.135 12.304 -15.473 1.00 . A A . 69 ARG HH22 1 1
36 69691 1 1 9 ARG N N 10.619 16.943 -10.156 1.00 . A A . 69 ARG N 1 1
36 69692 1 1 9 ARG NE N 13.880 14.046 -13.091 1.00 . A A . 69 ARG NE 1 1
36 69693 1 1 9 ARG NH1 N 15.290 14.704 -14.786 1.00 . A A . 69 ARG NH1 1 1
36 69694 1 1 9 ARG NH2 N 14.601 12.520 -14.656 1.00 . A A . 69 ARG NH2 1 1
36 69695 1 1 9 ARG O O 11.647 14.591 -8.767 1.00 . A A . 69 ARG O 1 1
36 69696 1 1 10 LEU C C 9.706 11.661 -8.014 1.00 . A A . 70 LEU C 1 1
36 69697 1 1 10 LEU CA C 9.460 13.155 -7.855 1.00 . A A . 70 LEU CA 1 1
36 69698 1 1 10 LEU CB C 8.104 13.436 -7.206 1.00 . A A . 70 LEU CB 1 1
36 69699 1 1 10 LEU CD1 C 6.468 15.318 -7.049 1.00 . A A . 70 LEU CD1 1 1
36 69700 1 1 10 LEU CD2 C 8.334 15.138 -5.403 1.00 . A A . 70 LEU CD2 1 1
36 69701 1 1 10 LEU CG C 7.906 14.901 -6.839 1.00 . A A . 70 LEU CG 1 1
36 69702 1 1 10 LEU H H 8.810 13.805 -9.766 1.00 . A A . 70 LEU H 1 1
36 69703 1 1 10 LEU HA H 10.233 13.555 -7.215 1.00 . A A . 70 LEU HA 1 1
36 69704 1 1 10 LEU HB2 H 7.313 13.143 -7.881 1.00 . A A . 70 LEU HB2 1 1
36 69705 1 1 10 LEU HB3 H 8.021 12.847 -6.305 1.00 . A A . 70 LEU HB3 1 1
36 69706 1 1 10 LEU HD11 H 6.214 15.226 -8.094 1.00 . A A . 70 LEU HD11 1 1
36 69707 1 1 10 LEU HD12 H 6.342 16.344 -6.735 1.00 . A A . 70 LEU HD12 1 1
36 69708 1 1 10 LEU HD13 H 5.822 14.682 -6.464 1.00 . A A . 70 LEU HD13 1 1
36 69709 1 1 10 LEU HD21 H 7.952 16.090 -5.066 1.00 . A A . 70 LEU HD21 1 1
36 69710 1 1 10 LEU HD22 H 9.413 15.143 -5.346 1.00 . A A . 70 LEU HD22 1 1
36 69711 1 1 10 LEU HD23 H 7.945 14.349 -4.776 1.00 . A A . 70 LEU HD23 1 1
36 69712 1 1 10 LEU HG H 8.525 15.512 -7.480 1.00 . A A . 70 LEU HG 1 1
36 69713 1 1 10 LEU N N 9.555 13.854 -9.130 1.00 . A A . 70 LEU N 1 1
36 69714 1 1 10 LEU O O 9.959 11.183 -9.119 1.00 . A A . 70 LEU O 1 1
36 69715 1 1 11 ASN C C 9.981 8.738 -7.956 1.00 . A A . 71 ASN C 1 1
36 69716 1 1 11 ASN CA C 10.369 9.646 -6.797 1.00 . A A . 71 ASN CA 1 1
36 69717 1 1 11 ASN CB C 10.030 8.969 -5.467 1.00 . A A . 71 ASN CB 1 1
36 69718 1 1 11 ASN CG C 10.569 7.553 -5.386 1.00 . A A . 71 ASN CG 1 1
36 69719 1 1 11 ASN H H 9.322 11.339 -6.077 1.00 . A A . 71 ASN H 1 1
36 69720 1 1 11 ASN HA H 11.431 9.815 -6.841 1.00 . A A . 71 ASN HA 1 1
36 69721 1 1 11 ASN HB2 H 10.458 9.544 -4.659 1.00 . A A . 71 ASN HB2 1 1
36 69722 1 1 11 ASN HB3 H 8.957 8.934 -5.351 1.00 . A A . 71 ASN HB3 1 1
36 69723 1 1 11 ASN HD21 H 12.304 8.227 -4.687 1.00 . A A . 71 ASN HD21 1 1
36 69724 1 1 11 ASN HD22 H 12.184 6.513 -4.874 1.00 . A A . 71 ASN HD22 1 1
36 69725 1 1 11 ASN N N 9.715 10.951 -6.886 1.00 . A A . 71 ASN N 1 1
36 69726 1 1 11 ASN ND2 N 11.811 7.417 -4.937 1.00 . A A . 71 ASN ND2 1 1
36 69727 1 1 11 ASN O O 10.736 7.843 -8.335 1.00 . A A . 71 ASN O 1 1
36 69728 1 1 11 ASN OD1 O 9.877 6.593 -5.725 1.00 . A A . 71 ASN OD1 1 1
36 69729 1 1 12 SER C C 7.440 9.128 -10.536 1.00 . A A . 72 SER C 1 1
36 69730 1 1 12 SER CA C 8.382 8.269 -9.713 1.00 . A A . 72 SER CA 1 1
36 69731 1 1 12 SER CB C 7.681 6.973 -9.317 1.00 . A A . 72 SER CB 1 1
36 69732 1 1 12 SER H H 8.236 9.681 -8.153 1.00 . A A . 72 SER H 1 1
36 69733 1 1 12 SER HA H 9.254 8.037 -10.300 1.00 . A A . 72 SER HA 1 1
36 69734 1 1 12 SER HB2 H 7.606 6.327 -10.180 1.00 . A A . 72 SER HB2 1 1
36 69735 1 1 12 SER HB3 H 8.250 6.479 -8.544 1.00 . A A . 72 SER HB3 1 1
36 69736 1 1 12 SER HG H 5.771 7.330 -9.565 1.00 . A A . 72 SER HG 1 1
36 69737 1 1 12 SER N N 8.815 8.986 -8.527 1.00 . A A . 72 SER N 1 1
36 69738 1 1 12 SER O O 6.853 8.665 -11.513 1.00 . A A . 72 SER O 1 1
36 69739 1 1 12 SER OG O 6.377 7.234 -8.827 1.00 . A A . 72 SER OG 1 1
36 69740 1 1 13 ALA C C 6.551 11.886 -11.914 1.00 . A A . 73 ALA C 1 1
36 69741 1 1 13 ALA CA C 6.171 11.193 -10.613 1.00 . A A . 73 ALA CA 1 1
36 69742 1 1 13 ALA CB C 5.756 12.213 -9.569 1.00 . A A . 73 ALA CB 1 1
36 69743 1 1 13 ALA H H 7.852 10.735 -9.407 1.00 . A A . 73 ALA H 1 1
36 69744 1 1 13 ALA HA H 5.327 10.545 -10.799 1.00 . A A . 73 ALA HA 1 1
36 69745 1 1 13 ALA HB1 H 5.360 11.699 -8.705 1.00 . A A . 73 ALA HB1 1 1
36 69746 1 1 13 ALA HB2 H 4.997 12.860 -9.982 1.00 . A A . 73 ALA HB2 1 1
36 69747 1 1 13 ALA HB3 H 6.613 12.800 -9.278 1.00 . A A . 73 ALA HB3 1 1
36 69748 1 1 13 ALA N N 7.259 10.370 -10.106 1.00 . A A . 73 ALA N 1 1
36 69749 1 1 13 ALA O O 7.677 12.357 -12.076 1.00 . A A . 73 ALA O 1 1
36 69750 1 1 14 SER C C 4.610 13.459 -14.486 1.00 . A A . 74 SER C 1 1
36 69751 1 1 14 SER CA C 5.808 12.593 -14.120 1.00 . A A . 74 SER CA 1 1
36 69752 1 1 14 SER CB C 6.045 11.546 -15.204 1.00 . A A . 74 SER CB 1 1
36 69753 1 1 14 SER H H 4.726 11.540 -12.649 1.00 . A A . 74 SER H 1 1
36 69754 1 1 14 SER HA H 6.683 13.222 -14.037 1.00 . A A . 74 SER HA 1 1
36 69755 1 1 14 SER HB2 H 6.469 12.021 -16.076 1.00 . A A . 74 SER HB2 1 1
36 69756 1 1 14 SER HB3 H 6.728 10.800 -14.830 1.00 . A A . 74 SER HB3 1 1
36 69757 1 1 14 SER HG H 4.815 10.022 -15.201 1.00 . A A . 74 SER HG 1 1
36 69758 1 1 14 SER N N 5.596 11.945 -12.837 1.00 . A A . 74 SER N 1 1
36 69759 1 1 14 SER O O 3.472 13.003 -14.460 1.00 . A A . 74 SER O 1 1
36 69760 1 1 14 SER OG O 4.835 10.908 -15.571 1.00 . A A . 74 SER OG 1 1
36 69761 1 1 15 LEU C C 2.887 15.152 -16.180 1.00 . A A . 75 LEU C 1 1
36 69762 1 1 15 LEU CA C 3.825 15.676 -15.100 1.00 . A A . 75 LEU CA 1 1
36 69763 1 1 15 LEU CB C 4.436 17.006 -15.532 1.00 . A A . 75 LEU CB 1 1
36 69764 1 1 15 LEU CD1 C 6.163 18.772 -15.088 1.00 . A A . 75 LEU CD1 1 1
36 69765 1 1 15 LEU CD2 C 4.485 18.194 -13.329 1.00 . A A . 75 LEU CD2 1 1
36 69766 1 1 15 LEU CG C 5.327 17.660 -14.476 1.00 . A A . 75 LEU CG 1 1
36 69767 1 1 15 LEU H H 5.807 14.998 -14.855 1.00 . A A . 75 LEU H 1 1
36 69768 1 1 15 LEU HA H 3.263 15.830 -14.192 1.00 . A A . 75 LEU HA 1 1
36 69769 1 1 15 LEU HB2 H 5.025 16.839 -16.421 1.00 . A A . 75 LEU HB2 1 1
36 69770 1 1 15 LEU HB3 H 3.632 17.687 -15.773 1.00 . A A . 75 LEU HB3 1 1
36 69771 1 1 15 LEU HD11 H 6.678 19.309 -14.304 1.00 . A A . 75 LEU HD11 1 1
36 69772 1 1 15 LEU HD12 H 5.520 19.452 -15.628 1.00 . A A . 75 LEU HD12 1 1
36 69773 1 1 15 LEU HD13 H 6.887 18.346 -15.767 1.00 . A A . 75 LEU HD13 1 1
36 69774 1 1 15 LEU HD21 H 5.132 18.624 -12.579 1.00 . A A . 75 LEU HD21 1 1
36 69775 1 1 15 LEU HD22 H 3.915 17.387 -12.895 1.00 . A A . 75 LEU HD22 1 1
36 69776 1 1 15 LEU HD23 H 3.812 18.952 -13.702 1.00 . A A . 75 LEU HD23 1 1
36 69777 1 1 15 LEU HG H 5.997 16.916 -14.076 1.00 . A A . 75 LEU HG 1 1
36 69778 1 1 15 LEU N N 4.878 14.712 -14.812 1.00 . A A . 75 LEU N 1 1
36 69779 1 1 15 LEU O O 3.308 14.878 -17.303 1.00 . A A . 75 LEU O 1 1
36 69780 1 1 16 LYS C C 0.278 15.241 -17.861 1.00 . A A . 76 LYS C 1 1
36 69781 1 1 16 LYS CA C 0.655 14.331 -16.697 1.00 . A A . 76 LYS CA 1 1
36 69782 1 1 16 LYS CB C -0.596 13.937 -15.906 1.00 . A A . 76 LYS CB 1 1
36 69783 1 1 16 LYS CD C -2.439 13.783 -17.628 1.00 . A A . 76 LYS CD 1 1
36 69784 1 1 16 LYS CE C -3.378 14.728 -16.895 1.00 . A A . 76 LYS CE 1 1
36 69785 1 1 16 LYS CG C -1.544 13.017 -16.663 1.00 . A A . 76 LYS CG 1 1
36 69786 1 1 16 LYS H H 1.328 15.296 -14.934 1.00 . A A . 76 LYS H 1 1
36 69787 1 1 16 LYS HA H 1.118 13.438 -17.090 1.00 . A A . 76 LYS HA 1 1
36 69788 1 1 16 LYS HB2 H -0.291 13.434 -15.001 1.00 . A A . 76 LYS HB2 1 1
36 69789 1 1 16 LYS HB3 H -1.137 14.834 -15.642 1.00 . A A . 76 LYS HB3 1 1
36 69790 1 1 16 LYS HD2 H -1.817 14.358 -18.299 1.00 . A A . 76 LYS HD2 1 1
36 69791 1 1 16 LYS HD3 H -3.026 13.078 -18.197 1.00 . A A . 76 LYS HD3 1 1
36 69792 1 1 16 LYS HE2 H -3.957 14.159 -16.182 1.00 . A A . 76 LYS HE2 1 1
36 69793 1 1 16 LYS HE3 H -2.788 15.466 -16.370 1.00 . A A . 76 LYS HE3 1 1
36 69794 1 1 16 LYS HG2 H -0.960 12.301 -17.224 1.00 . A A . 76 LYS HG2 1 1
36 69795 1 1 16 LYS HG3 H -2.167 12.495 -15.951 1.00 . A A . 76 LYS HG3 1 1
36 69796 1 1 16 LYS HZ1 H -4.935 14.736 -18.287 1.00 . A A . 76 LYS HZ1 1 1
36 69797 1 1 16 LYS HZ2 H -3.768 15.929 -18.560 1.00 . A A . 76 LYS HZ2 1 1
36 69798 1 1 16 LYS HZ3 H -4.888 16.113 -17.305 1.00 . A A . 76 LYS HZ3 1 1
36 69799 1 1 16 LYS N N 1.619 14.986 -15.820 1.00 . A A . 76 LYS N 1 1
36 69800 1 1 16 LYS NZ N -4.307 15.426 -17.827 1.00 . A A . 76 LYS NZ 1 1
36 69801 1 1 16 LYS O O 0.251 14.814 -19.014 1.00 . A A . 76 LYS O 1 1
36 69802 1 1 17 GLN C C 0.641 18.097 -19.282 1.00 . A A . 77 GLN C 1 1
36 69803 1 1 17 GLN CA C -0.520 17.439 -18.540 1.00 . A A . 77 GLN CA 1 1
36 69804 1 1 17 GLN CB C -1.375 18.513 -17.868 1.00 . A A . 77 GLN CB 1 1
36 69805 1 1 17 GLN CD C -2.999 19.351 -19.617 1.00 . A A . 77 GLN CD 1 1
36 69806 1 1 17 GLN CG C -1.760 19.654 -18.796 1.00 . A A . 77 GLN CG 1 1
36 69807 1 1 17 GLN H H 0.052 16.784 -16.612 1.00 . A A . 77 GLN H 1 1
36 69808 1 1 17 GLN HA H -1.127 16.897 -19.248 1.00 . A A . 77 GLN HA 1 1
36 69809 1 1 17 GLN HB2 H -2.281 18.057 -17.497 1.00 . A A . 77 GLN HB2 1 1
36 69810 1 1 17 GLN HB3 H -0.824 18.927 -17.035 1.00 . A A . 77 GLN HB3 1 1
36 69811 1 1 17 GLN HE21 H -3.395 21.292 -19.775 1.00 . A A . 77 GLN HE21 1 1
36 69812 1 1 17 GLN HE22 H -4.513 20.232 -20.557 1.00 . A A . 77 GLN HE22 1 1
36 69813 1 1 17 GLN HG2 H -1.944 20.537 -18.204 1.00 . A A . 77 GLN HG2 1 1
36 69814 1 1 17 GLN HG3 H -0.931 19.842 -19.472 1.00 . A A . 77 GLN HG3 1 1
36 69815 1 1 17 GLN N N -0.037 16.491 -17.543 1.00 . A A . 77 GLN N 1 1
36 69816 1 1 17 GLN NE2 N -3.707 20.397 -20.024 1.00 . A A . 77 GLN NE2 1 1
36 69817 1 1 17 GLN O O 1.708 18.317 -18.707 1.00 . A A . 77 GLN O 1 1
36 69818 1 1 17 GLN OE1 O -3.312 18.192 -19.889 1.00 . A A . 77 GLN OE1 1 1
36 69819 1 1 18 PRO C C 1.087 20.903 -20.547 1.00 . A A . 78 PRO C 1 1
36 69820 1 1 18 PRO CA C 1.229 19.527 -21.205 1.00 . A A . 78 PRO CA 1 1
36 69821 1 1 18 PRO CB C 0.684 19.561 -22.634 1.00 . A A . 78 PRO CB 1 1
36 69822 1 1 18 PRO CD C -0.670 18.011 -21.418 1.00 . A A . 78 PRO CD 1 1
36 69823 1 1 18 PRO CG C -0.700 19.018 -22.533 1.00 . A A . 78 PRO CG 1 1
36 69824 1 1 18 PRO HA H 2.273 19.250 -21.224 1.00 . A A . 78 PRO HA 1 1
36 69825 1 1 18 PRO HB2 H 0.683 20.578 -22.997 1.00 . A A . 78 PRO HB2 1 1
36 69826 1 1 18 PRO HB3 H 1.303 18.947 -23.269 1.00 . A A . 78 PRO HB3 1 1
36 69827 1 1 18 PRO HD2 H -1.612 18.003 -20.891 1.00 . A A . 78 PRO HD2 1 1
36 69828 1 1 18 PRO HD3 H -0.445 17.027 -21.804 1.00 . A A . 78 PRO HD3 1 1
36 69829 1 1 18 PRO HG2 H -1.391 19.814 -22.299 1.00 . A A . 78 PRO HG2 1 1
36 69830 1 1 18 PRO HG3 H -0.975 18.541 -23.461 1.00 . A A . 78 PRO HG3 1 1
36 69831 1 1 18 PRO N N 0.417 18.498 -20.548 1.00 . A A . 78 PRO N 1 1
36 69832 1 1 18 PRO O O 1.278 21.931 -21.198 1.00 . A A . 78 PRO O 1 1
36 69833 1 1 19 TYR C C 2.438 22.571 -18.538 1.00 . A A . 79 TYR C 1 1
36 69834 1 1 19 TYR CA C 1.000 22.109 -18.429 1.00 . A A . 79 TYR CA 1 1
36 69835 1 1 19 TYR CB C 0.684 21.819 -16.960 1.00 . A A . 79 TYR CB 1 1
36 69836 1 1 19 TYR CD1 C -1.552 22.997 -17.090 1.00 . A A . 79 TYR CD1 1 1
36 69837 1 1 19 TYR CD2 C -1.359 21.078 -15.688 1.00 . A A . 79 TYR CD2 1 1
36 69838 1 1 19 TYR CE1 C -2.879 23.131 -16.727 1.00 . A A . 79 TYR CE1 1 1
36 69839 1 1 19 TYR CE2 C -2.684 21.204 -15.321 1.00 . A A . 79 TYR CE2 1 1
36 69840 1 1 19 TYR CG C -0.770 21.969 -16.577 1.00 . A A . 79 TYR CG 1 1
36 69841 1 1 19 TYR CZ C -3.441 22.232 -15.844 1.00 . A A . 79 TYR CZ 1 1
36 69842 1 1 19 TYR H H 0.518 20.087 -18.812 1.00 . A A . 79 TYR H 1 1
36 69843 1 1 19 TYR HA H 0.347 22.884 -18.794 1.00 . A A . 79 TYR HA 1 1
36 69844 1 1 19 TYR HB2 H 0.975 20.802 -16.738 1.00 . A A . 79 TYR HB2 1 1
36 69845 1 1 19 TYR HB3 H 1.260 22.491 -16.341 1.00 . A A . 79 TYR HB3 1 1
36 69846 1 1 19 TYR HD1 H -1.110 23.697 -17.783 1.00 . A A . 79 TYR HD1 1 1
36 69847 1 1 19 TYR HD2 H -0.764 20.274 -15.279 1.00 . A A . 79 TYR HD2 1 1
36 69848 1 1 19 TYR HE1 H -3.471 23.937 -17.137 1.00 . A A . 79 TYR HE1 1 1
36 69849 1 1 19 TYR HE2 H -3.120 20.497 -14.627 1.00 . A A . 79 TYR HE2 1 1
36 69850 1 1 19 TYR HH H -5.279 22.631 -16.245 1.00 . A A . 79 TYR HH 1 1
36 69851 1 1 19 TYR N N 0.810 20.913 -19.244 1.00 . A A . 79 TYR N 1 1
36 69852 1 1 19 TYR O O 2.746 23.754 -18.383 1.00 . A A . 79 TYR O 1 1
36 69853 1 1 19 TYR OH O -4.762 22.364 -15.481 1.00 . A A . 79 TYR OH 1 1
36 69854 1 1 20 ILE C C 5.111 23.093 -19.570 1.00 . A A . 80 ILE C 1 1
36 69855 1 1 20 ILE CA C 4.738 21.835 -18.791 1.00 . A A . 80 ILE CA 1 1
36 69856 1 1 20 ILE CB C 5.467 20.605 -19.370 1.00 . A A . 80 ILE CB 1 1
36 69857 1 1 20 ILE CD1 C 7.079 18.770 -18.631 1.00 . A A . 80 ILE CD1 1 1
36 69858 1 1 20 ILE CG1 C 5.986 19.736 -18.226 1.00 . A A . 80 ILE CG1 1 1
36 69859 1 1 20 ILE CG2 C 6.587 21.013 -20.311 1.00 . A A . 80 ILE CG2 1 1
36 69860 1 1 20 ILE H H 2.980 20.698 -18.939 1.00 . A A . 80 ILE H 1 1
36 69861 1 1 20 ILE HA H 5.054 21.957 -17.766 1.00 . A A . 80 ILE HA 1 1
36 69862 1 1 20 ILE HB H 4.750 20.034 -19.940 1.00 . A A . 80 ILE HB 1 1
36 69863 1 1 20 ILE HD11 H 7.400 18.207 -17.767 1.00 . A A . 80 ILE HD11 1 1
36 69864 1 1 20 ILE HD12 H 7.917 19.325 -19.031 1.00 . A A . 80 ILE HD12 1 1
36 69865 1 1 20 ILE HD13 H 6.702 18.094 -19.383 1.00 . A A . 80 ILE HD13 1 1
36 69866 1 1 20 ILE HG12 H 6.379 20.376 -17.450 1.00 . A A . 80 ILE HG12 1 1
36 69867 1 1 20 ILE HG13 H 5.163 19.160 -17.827 1.00 . A A . 80 ILE HG13 1 1
36 69868 1 1 20 ILE HG21 H 7.031 20.130 -20.743 1.00 . A A . 80 ILE HG21 1 1
36 69869 1 1 20 ILE HG22 H 7.334 21.565 -19.763 1.00 . A A . 80 ILE HG22 1 1
36 69870 1 1 20 ILE HG23 H 6.179 21.635 -21.096 1.00 . A A . 80 ILE HG23 1 1
36 69871 1 1 20 ILE N N 3.311 21.607 -18.780 1.00 . A A . 80 ILE N 1 1
36 69872 1 1 20 ILE O O 5.677 24.026 -19.001 1.00 . A A . 80 ILE O 1 1
36 69873 1 1 21 THR C C 6.713 24.633 -21.267 1.00 . A A . 81 THR C 1 1
36 69874 1 1 21 THR CA C 5.373 24.111 -21.770 1.00 . A A . 81 THR CA 1 1
36 69875 1 1 21 THR CB C 4.407 25.290 -21.940 1.00 . A A . 81 THR CB 1 1
36 69876 1 1 21 THR CG2 C 3.164 24.859 -22.701 1.00 . A A . 81 THR CG2 1 1
36 69877 1 1 21 THR H H 4.275 22.379 -21.243 1.00 . A A . 81 THR H 1 1
36 69878 1 1 21 THR HA H 5.520 23.652 -22.739 1.00 . A A . 81 THR HA 1 1
36 69879 1 1 21 THR HB H 4.909 26.060 -22.504 1.00 . A A . 81 THR HB 1 1
36 69880 1 1 21 THR HG1 H 3.083 25.745 -20.551 1.00 . A A . 81 THR HG1 1 1
36 69881 1 1 21 THR HG21 H 2.466 25.682 -22.748 1.00 . A A . 81 THR HG21 1 1
36 69882 1 1 21 THR HG22 H 2.705 24.023 -22.193 1.00 . A A . 81 THR HG22 1 1
36 69883 1 1 21 THR HG23 H 3.440 24.563 -23.702 1.00 . A A . 81 THR HG23 1 1
36 69884 1 1 21 THR N N 4.830 23.097 -20.872 1.00 . A A . 81 THR N 1 1
36 69885 1 1 21 THR O O 6.847 25.806 -20.920 1.00 . A A . 81 THR O 1 1
36 69886 1 1 21 THR OG1 O 4.034 25.812 -20.660 1.00 . A A . 81 THR OG1 1 1
36 69887 1 1 22 GLN C C 9.874 24.848 -21.331 1.00 . A A . 82 GLN C 1 1
36 69888 1 1 22 GLN CA C 8.931 24.004 -20.477 1.00 . A A . 82 GLN CA 1 1
36 69889 1 1 22 GLN CB C 9.607 22.688 -20.083 1.00 . A A . 82 GLN CB 1 1
36 69890 1 1 22 GLN CD C 10.376 20.394 -20.818 1.00 . A A . 82 GLN CD 1 1
36 69891 1 1 22 GLN CG C 9.846 21.746 -21.254 1.00 . A A . 82 GLN CG 1 1
36 69892 1 1 22 GLN H H 7.540 22.850 -21.572 1.00 . A A . 82 GLN H 1 1
36 69893 1 1 22 GLN HA H 8.690 24.554 -19.578 1.00 . A A . 82 GLN HA 1 1
36 69894 1 1 22 GLN HB2 H 10.560 22.910 -19.625 1.00 . A A . 82 GLN HB2 1 1
36 69895 1 1 22 GLN HB3 H 8.981 22.181 -19.363 1.00 . A A . 82 GLN HB3 1 1
36 69896 1 1 22 GLN HE21 H 12.248 21.028 -21.032 1.00 . A A . 82 GLN HE21 1 1
36 69897 1 1 22 GLN HE22 H 12.064 19.394 -20.502 1.00 . A A . 82 GLN HE22 1 1
36 69898 1 1 22 GLN HG2 H 8.913 21.600 -21.777 1.00 . A A . 82 GLN HG2 1 1
36 69899 1 1 22 GLN HG3 H 10.565 22.199 -21.921 1.00 . A A . 82 GLN HG3 1 1
36 69900 1 1 22 GLN N N 7.682 23.733 -21.180 1.00 . A A . 82 GLN N 1 1
36 69901 1 1 22 GLN NE2 N 11.697 20.258 -20.780 1.00 . A A . 82 GLN NE2 1 1
36 69902 1 1 22 GLN O O 10.955 24.400 -21.715 1.00 . A A . 82 GLN O 1 1
36 69903 1 1 22 GLN OE1 O 9.606 19.479 -20.523 1.00 . A A . 82 GLN OE1 1 1
36 69904 1 1 23 ASN C C 10.684 28.192 -21.446 1.00 . A A . 83 ASN C 1 1
36 69905 1 1 23 ASN CA C 10.303 27.021 -22.340 1.00 . A A . 83 ASN CA 1 1
36 69906 1 1 23 ASN CB C 9.574 27.524 -23.588 1.00 . A A . 83 ASN CB 1 1
36 69907 1 1 23 ASN CG C 10.425 28.463 -24.420 1.00 . A A . 83 ASN CG 1 1
36 69908 1 1 23 ASN H H 8.580 26.369 -21.301 1.00 . A A . 83 ASN H 1 1
36 69909 1 1 23 ASN HA H 11.201 26.502 -22.640 1.00 . A A . 83 ASN HA 1 1
36 69910 1 1 23 ASN HB2 H 9.297 26.679 -24.201 1.00 . A A . 83 ASN HB2 1 1
36 69911 1 1 23 ASN HB3 H 8.681 28.052 -23.285 1.00 . A A . 83 ASN HB3 1 1
36 69912 1 1 23 ASN HD21 H 9.541 30.041 -23.593 1.00 . A A . 83 ASN HD21 1 1
36 69913 1 1 23 ASN HD22 H 10.758 30.392 -24.768 1.00 . A A . 83 ASN HD22 1 1
36 69914 1 1 23 ASN N N 9.463 26.080 -21.609 1.00 . A A . 83 ASN N 1 1
36 69915 1 1 23 ASN ND2 N 10.221 29.763 -24.242 1.00 . A A . 83 ASN ND2 1 1
36 69916 1 1 23 ASN O O 11.833 28.313 -21.019 1.00 . A A . 83 ASN O 1 1
36 69917 1 1 23 ASN OD1 O 11.251 28.026 -25.220 1.00 . A A . 83 ASN OD1 1 1
36 69918 1 1 24 TYR C C 8.546 30.386 -19.451 1.00 . A A . 84 TYR C 1 1
36 69919 1 1 24 TYR CA C 9.870 30.075 -20.135 1.00 . A A . 84 TYR CA 1 1
36 69920 1 1 24 TYR CB C 10.423 31.350 -20.768 1.00 . A A . 84 TYR CB 1 1
36 69921 1 1 24 TYR CD1 C 12.856 31.416 -20.094 1.00 . A A . 84 TYR CD1 1 1
36 69922 1 1 24 TYR CD2 C 12.336 31.110 -22.401 1.00 . A A . 84 TYR CD2 1 1
36 69923 1 1 24 TYR CE1 C 14.205 31.365 -20.387 1.00 . A A . 84 TYR CE1 1 1
36 69924 1 1 24 TYR CE2 C 13.684 31.057 -22.701 1.00 . A A . 84 TYR CE2 1 1
36 69925 1 1 24 TYR CG C 11.898 31.290 -21.094 1.00 . A A . 84 TYR CG 1 1
36 69926 1 1 24 TYR CZ C 14.614 31.185 -21.691 1.00 . A A . 84 TYR CZ 1 1
36 69927 1 1 24 TYR H H 8.830 28.924 -21.570 1.00 . A A . 84 TYR H 1 1
36 69928 1 1 24 TYR HA H 10.570 29.717 -19.395 1.00 . A A . 84 TYR HA 1 1
36 69929 1 1 24 TYR HB2 H 9.888 31.547 -21.686 1.00 . A A . 84 TYR HB2 1 1
36 69930 1 1 24 TYR HB3 H 10.268 32.169 -20.082 1.00 . A A . 84 TYR HB3 1 1
36 69931 1 1 24 TYR HD1 H 12.531 31.558 -19.073 1.00 . A A . 84 TYR HD1 1 1
36 69932 1 1 24 TYR HD2 H 11.605 31.011 -23.189 1.00 . A A . 84 TYR HD2 1 1
36 69933 1 1 24 TYR HE1 H 14.932 31.464 -19.596 1.00 . A A . 84 TYR HE1 1 1
36 69934 1 1 24 TYR HE2 H 14.004 30.916 -23.723 1.00 . A A . 84 TYR HE2 1 1
36 69935 1 1 24 TYR HH H 16.121 31.586 -22.816 1.00 . A A . 84 TYR HH 1 1
36 69936 1 1 24 TYR N N 9.702 29.030 -21.135 1.00 . A A . 84 TYR N 1 1
36 69937 1 1 24 TYR O O 7.717 31.121 -19.988 1.00 . A A . 84 TYR O 1 1
36 69938 1 1 24 TYR OH O 15.957 31.132 -21.987 1.00 . A A . 84 TYR OH 1 1
36 69939 1 1 25 PHE C C 7.495 31.390 -16.547 1.00 . A A . 85 PHE C 1 1
36 69940 1 1 25 PHE CA C 7.205 30.183 -17.436 1.00 . A A . 85 PHE CA 1 1
36 69941 1 1 25 PHE CB C 6.810 28.994 -16.562 1.00 . A A . 85 PHE CB 1 1
36 69942 1 1 25 PHE CD1 C 4.402 28.962 -17.265 1.00 . A A . 85 PHE CD1 1 1
36 69943 1 1 25 PHE CD2 C 5.600 26.902 -17.215 1.00 . A A . 85 PHE CD2 1 1
36 69944 1 1 25 PHE CE1 C 3.266 28.296 -17.684 1.00 . A A . 85 PHE CE1 1 1
36 69945 1 1 25 PHE CE2 C 4.468 26.231 -17.629 1.00 . A A . 85 PHE CE2 1 1
36 69946 1 1 25 PHE CG C 5.580 28.273 -17.028 1.00 . A A . 85 PHE CG 1 1
36 69947 1 1 25 PHE CZ C 3.299 26.928 -17.865 1.00 . A A . 85 PHE CZ 1 1
36 69948 1 1 25 PHE H H 9.027 29.217 -17.901 1.00 . A A . 85 PHE H 1 1
36 69949 1 1 25 PHE HA H 6.385 30.421 -18.097 1.00 . A A . 85 PHE HA 1 1
36 69950 1 1 25 PHE HB2 H 7.623 28.285 -16.545 1.00 . A A . 85 PHE HB2 1 1
36 69951 1 1 25 PHE HB3 H 6.624 29.344 -15.557 1.00 . A A . 85 PHE HB3 1 1
36 69952 1 1 25 PHE HD1 H 4.376 30.032 -17.125 1.00 . A A . 85 PHE HD1 1 1
36 69953 1 1 25 PHE HD2 H 6.514 26.354 -17.037 1.00 . A A . 85 PHE HD2 1 1
36 69954 1 1 25 PHE HE1 H 2.354 28.845 -17.868 1.00 . A A . 85 PHE HE1 1 1
36 69955 1 1 25 PHE HE2 H 4.500 25.161 -17.767 1.00 . A A . 85 PHE HE2 1 1
36 69956 1 1 25 PHE HZ H 2.413 26.403 -18.189 1.00 . A A . 85 PHE HZ 1 1
36 69957 1 1 25 PHE N N 8.361 29.844 -18.255 1.00 . A A . 85 PHE N 1 1
36 69958 1 1 25 PHE O O 8.538 31.454 -15.898 1.00 . A A . 85 PHE O 1 1
36 69959 1 1 26 PRO C C 6.244 32.778 -14.051 1.00 . A A . 86 PRO C 1 1
36 69960 1 1 26 PRO CA C 6.562 33.367 -15.419 1.00 . A A . 86 PRO CA 1 1
36 69961 1 1 26 PRO CB C 5.458 34.333 -15.858 1.00 . A A . 86 PRO CB 1 1
36 69962 1 1 26 PRO CD C 5.368 32.457 -17.343 1.00 . A A . 86 PRO CD 1 1
36 69963 1 1 26 PRO CG C 4.523 33.501 -16.665 1.00 . A A . 86 PRO CG 1 1
36 69964 1 1 26 PRO HA H 7.509 33.883 -15.381 1.00 . A A . 86 PRO HA 1 1
36 69965 1 1 26 PRO HB2 H 4.970 34.745 -14.987 1.00 . A A . 86 PRO HB2 1 1
36 69966 1 1 26 PRO HB3 H 5.887 35.130 -16.447 1.00 . A A . 86 PRO HB3 1 1
36 69967 1 1 26 PRO HD2 H 4.836 31.520 -17.400 1.00 . A A . 86 PRO HD2 1 1
36 69968 1 1 26 PRO HD3 H 5.657 32.789 -18.330 1.00 . A A . 86 PRO HD3 1 1
36 69969 1 1 26 PRO HG2 H 3.797 33.031 -16.017 1.00 . A A . 86 PRO HG2 1 1
36 69970 1 1 26 PRO HG3 H 4.027 34.117 -17.401 1.00 . A A . 86 PRO HG3 1 1
36 69971 1 1 26 PRO N N 6.547 32.339 -16.463 1.00 . A A . 86 PRO N 1 1
36 69972 1 1 26 PRO O O 5.204 32.141 -13.874 1.00 . A A . 86 PRO O 1 1
36 69973 1 1 27 VAL C C 5.579 32.475 -11.278 1.00 . A A . 87 VAL C 1 1
36 69974 1 1 27 VAL CA C 7.017 32.342 -11.778 1.00 . A A . 87 VAL CA 1 1
36 69975 1 1 27 VAL CB C 8.012 32.944 -10.744 1.00 . A A . 87 VAL CB 1 1
36 69976 1 1 27 VAL CG1 C 7.418 34.133 -9.999 1.00 . A A . 87 VAL CG1 1 1
36 69977 1 1 27 VAL CG2 C 8.477 31.883 -9.759 1.00 . A A . 87 VAL CG2 1 1
36 69978 1 1 27 VAL H H 7.938 33.524 -13.278 1.00 . A A . 87 VAL H 1 1
36 69979 1 1 27 VAL HA H 7.245 31.287 -11.891 1.00 . A A . 87 VAL HA 1 1
36 69980 1 1 27 VAL HB H 8.879 33.294 -11.285 1.00 . A A . 87 VAL HB 1 1
36 69981 1 1 27 VAL HG11 H 6.394 33.916 -9.733 1.00 . A A . 87 VAL HG11 1 1
36 69982 1 1 27 VAL HG12 H 7.450 35.008 -10.630 1.00 . A A . 87 VAL HG12 1 1
36 69983 1 1 27 VAL HG13 H 7.992 34.315 -9.098 1.00 . A A . 87 VAL HG13 1 1
36 69984 1 1 27 VAL HG21 H 8.960 32.360 -8.916 1.00 . A A . 87 VAL HG21 1 1
36 69985 1 1 27 VAL HG22 H 9.176 31.220 -10.248 1.00 . A A . 87 VAL HG22 1 1
36 69986 1 1 27 VAL HG23 H 7.626 31.317 -9.412 1.00 . A A . 87 VAL HG23 1 1
36 69987 1 1 27 VAL N N 7.154 32.966 -13.092 1.00 . A A . 87 VAL N 1 1
36 69988 1 1 27 VAL O O 4.994 33.559 -11.309 1.00 . A A . 87 VAL O 1 1
36 69989 1 1 28 GLY C C 2.881 30.294 -11.619 1.00 . A A . 88 GLY C 1 1
36 69990 1 1 28 GLY CA C 3.554 31.289 -10.691 1.00 . A A . 88 GLY CA 1 1
36 69991 1 1 28 GLY H H 5.534 30.547 -10.752 1.00 . A A . 88 GLY H 1 1
36 69992 1 1 28 GLY HA2 H 3.356 31.003 -9.669 1.00 . A A . 88 GLY HA2 1 1
36 69993 1 1 28 GLY HA3 H 3.135 32.268 -10.868 1.00 . A A . 88 GLY HA3 1 1
36 69994 1 1 28 GLY N N 4.990 31.349 -10.892 1.00 . A A . 88 GLY N 1 1
36 69995 1 1 28 GLY O O 2.165 30.681 -12.542 1.00 . A A . 88 GLY O 1 1
36 69996 1 1 29 THR C C 2.172 26.728 -11.341 1.00 . A A . 89 THR C 1 1
36 69997 1 1 29 THR CA C 2.516 27.949 -12.185 1.00 . A A . 89 THR CA 1 1
36 69998 1 1 29 THR CB C 3.463 27.505 -13.317 1.00 . A A . 89 THR CB 1 1
36 69999 1 1 29 THR CG2 C 2.973 26.213 -13.958 1.00 . A A . 89 THR CG2 1 1
36 70000 1 1 29 THR H H 3.694 28.761 -10.623 1.00 . A A . 89 THR H 1 1
36 70001 1 1 29 THR HA H 1.612 28.336 -12.630 1.00 . A A . 89 THR HA 1 1
36 70002 1 1 29 THR HB H 4.442 27.330 -12.898 1.00 . A A . 89 THR HB 1 1
36 70003 1 1 29 THR HG1 H 3.459 29.393 -13.892 1.00 . A A . 89 THR HG1 1 1
36 70004 1 1 29 THR HG21 H 2.084 26.411 -14.538 1.00 . A A . 89 THR HG21 1 1
36 70005 1 1 29 THR HG22 H 2.745 25.493 -13.183 1.00 . A A . 89 THR HG22 1 1
36 70006 1 1 29 THR HG23 H 3.744 25.815 -14.601 1.00 . A A . 89 THR HG23 1 1
36 70007 1 1 29 THR N N 3.111 29.006 -11.372 1.00 . A A . 89 THR N 1 1
36 70008 1 1 29 THR O O 3.054 26.094 -10.771 1.00 . A A . 89 THR O 1 1
36 70009 1 1 29 THR OG1 O 3.558 28.534 -14.310 1.00 . A A . 89 THR OG1 1 1
36 70010 1 1 30 VAL C C 0.317 24.032 -11.718 1.00 . A A . 90 VAL C 1 1
36 70011 1 1 30 VAL CA C 0.465 25.134 -10.679 1.00 . A A . 90 VAL CA 1 1
36 70012 1 1 30 VAL CB C -0.863 25.309 -9.918 1.00 . A A . 90 VAL CB 1 1
36 70013 1 1 30 VAL CG1 C -1.599 23.982 -9.777 1.00 . A A . 90 VAL CG1 1 1
36 70014 1 1 30 VAL CG2 C -0.608 25.916 -8.550 1.00 . A A . 90 VAL CG2 1 1
36 70015 1 1 30 VAL H H 0.229 26.944 -11.752 1.00 . A A . 90 VAL H 1 1
36 70016 1 1 30 VAL HA H 1.227 24.843 -9.971 1.00 . A A . 90 VAL HA 1 1
36 70017 1 1 30 VAL HB H -1.484 25.984 -10.479 1.00 . A A . 90 VAL HB 1 1
36 70018 1 1 30 VAL HG11 H -1.615 23.475 -10.731 1.00 . A A . 90 VAL HG11 1 1
36 70019 1 1 30 VAL HG12 H -2.612 24.165 -9.452 1.00 . A A . 90 VAL HG12 1 1
36 70020 1 1 30 VAL HG13 H -1.093 23.364 -9.050 1.00 . A A . 90 VAL HG13 1 1
36 70021 1 1 30 VAL HG21 H -0.103 26.864 -8.665 1.00 . A A . 90 VAL HG21 1 1
36 70022 1 1 30 VAL HG22 H 0.008 25.244 -7.969 1.00 . A A . 90 VAL HG22 1 1
36 70023 1 1 30 VAL HG23 H -1.550 26.070 -8.043 1.00 . A A . 90 VAL HG23 1 1
36 70024 1 1 30 VAL N N 0.893 26.376 -11.308 1.00 . A A . 90 VAL N 1 1
36 70025 1 1 30 VAL O O -0.614 24.038 -12.525 1.00 . A A . 90 VAL O 1 1
36 70026 1 1 31 VAL C C 0.731 20.710 -11.946 1.00 . A A . 91 VAL C 1 1
36 70027 1 1 31 VAL CA C 1.238 21.979 -12.627 1.00 . A A . 91 VAL CA 1 1
36 70028 1 1 31 VAL CB C 2.647 21.730 -13.192 1.00 . A A . 91 VAL CB 1 1
36 70029 1 1 31 VAL CG1 C 3.516 21.094 -12.134 1.00 . A A . 91 VAL CG1 1 1
36 70030 1 1 31 VAL CG2 C 2.596 20.858 -14.431 1.00 . A A . 91 VAL CG2 1 1
36 70031 1 1 31 VAL H H 1.971 23.156 -11.035 1.00 . A A . 91 VAL H 1 1
36 70032 1 1 31 VAL HA H 0.579 22.231 -13.446 1.00 . A A . 91 VAL HA 1 1
36 70033 1 1 31 VAL HB H 3.081 22.681 -13.462 1.00 . A A . 91 VAL HB 1 1
36 70034 1 1 31 VAL HG11 H 4.487 20.870 -12.549 1.00 . A A . 91 VAL HG11 1 1
36 70035 1 1 31 VAL HG12 H 3.047 20.180 -11.796 1.00 . A A . 91 VAL HG12 1 1
36 70036 1 1 31 VAL HG13 H 3.624 21.773 -11.303 1.00 . A A . 91 VAL HG13 1 1
36 70037 1 1 31 VAL HG21 H 3.604 20.622 -14.744 1.00 . A A . 91 VAL HG21 1 1
36 70038 1 1 31 VAL HG22 H 2.090 21.386 -15.222 1.00 . A A . 91 VAL HG22 1 1
36 70039 1 1 31 VAL HG23 H 2.066 19.944 -14.208 1.00 . A A . 91 VAL HG23 1 1
36 70040 1 1 31 VAL N N 1.249 23.093 -11.695 1.00 . A A . 91 VAL N 1 1
36 70041 1 1 31 VAL O O 0.678 20.630 -10.718 1.00 . A A . 91 VAL O 1 1
36 70042 1 1 32 GLU C C 0.559 17.287 -12.477 1.00 . A A . 92 GLU C 1 1
36 70043 1 1 32 GLU CA C -0.306 18.527 -12.240 1.00 . A A . 92 GLU CA 1 1
36 70044 1 1 32 GLU CB C -1.676 18.346 -12.899 1.00 . A A . 92 GLU CB 1 1
36 70045 1 1 32 GLU CD C -2.811 19.517 -10.965 1.00 . A A . 92 GLU CD 1 1
36 70046 1 1 32 GLU CG C -2.704 19.381 -12.471 1.00 . A A . 92 GLU CG 1 1
36 70047 1 1 32 GLU H H 0.464 19.844 -13.715 1.00 . A A . 92 GLU H 1 1
36 70048 1 1 32 GLU HA H -0.443 18.659 -11.173 1.00 . A A . 92 GLU HA 1 1
36 70049 1 1 32 GLU HB2 H -1.557 18.412 -13.970 1.00 . A A . 92 GLU HB2 1 1
36 70050 1 1 32 GLU HB3 H -2.058 17.370 -12.650 1.00 . A A . 92 GLU HB3 1 1
36 70051 1 1 32 GLU HG2 H -2.426 20.339 -12.885 1.00 . A A . 92 GLU HG2 1 1
36 70052 1 1 32 GLU HG3 H -3.669 19.090 -12.858 1.00 . A A . 92 GLU HG3 1 1
36 70053 1 1 32 GLU N N 0.342 19.732 -12.752 1.00 . A A . 92 GLU N 1 1
36 70054 1 1 32 GLU O O 1.269 17.190 -13.480 1.00 . A A . 92 GLU O 1 1
36 70055 1 1 32 GLU OE1 O -3.461 18.657 -10.336 1.00 . A A . 92 GLU OE1 1 1
36 70056 1 1 32 GLU OE2 O -2.250 20.489 -10.417 1.00 . A A . 92 GLU OE2 1 1
36 70057 1 1 33 TYR C C 0.860 13.914 -11.827 1.00 . A A . 93 TYR C 1 1
36 70058 1 1 33 TYR CA C 1.487 15.261 -11.480 1.00 . A A . 93 TYR CA 1 1
36 70059 1 1 33 TYR CB C 2.129 15.179 -10.096 1.00 . A A . 93 TYR CB 1 1
36 70060 1 1 33 TYR CD1 C 4.599 15.294 -10.591 1.00 . A A . 93 TYR CD1 1 1
36 70061 1 1 33 TYR CD2 C 3.614 17.076 -9.353 1.00 . A A . 93 TYR CD2 1 1
36 70062 1 1 33 TYR CE1 C 5.829 15.916 -10.516 1.00 . A A . 93 TYR CE1 1 1
36 70063 1 1 33 TYR CE2 C 4.839 17.703 -9.276 1.00 . A A . 93 TYR CE2 1 1
36 70064 1 1 33 TYR CG C 3.471 15.863 -10.011 1.00 . A A . 93 TYR CG 1 1
36 70065 1 1 33 TYR CZ C 5.943 17.120 -9.858 1.00 . A A . 93 TYR CZ 1 1
36 70066 1 1 33 TYR H H -0.156 16.422 -10.818 1.00 . A A . 93 TYR H 1 1
36 70067 1 1 33 TYR HA H 2.259 15.475 -12.204 1.00 . A A . 93 TYR HA 1 1
36 70068 1 1 33 TYR HB2 H 1.473 15.643 -9.374 1.00 . A A . 93 TYR HB2 1 1
36 70069 1 1 33 TYR HB3 H 2.269 14.141 -9.832 1.00 . A A . 93 TYR HB3 1 1
36 70070 1 1 33 TYR HD1 H 4.504 14.350 -11.108 1.00 . A A . 93 TYR HD1 1 1
36 70071 1 1 33 TYR HD2 H 2.748 17.532 -8.896 1.00 . A A . 93 TYR HD2 1 1
36 70072 1 1 33 TYR HE1 H 6.696 15.459 -10.971 1.00 . A A . 93 TYR HE1 1 1
36 70073 1 1 33 TYR HE2 H 4.931 18.646 -8.758 1.00 . A A . 93 TYR HE2 1 1
36 70074 1 1 33 TYR HH H 7.569 17.758 -10.654 1.00 . A A . 93 TYR HH 1 1
36 70075 1 1 33 TYR N N 0.518 16.353 -11.525 1.00 . A A . 93 TYR N 1 1
36 70076 1 1 33 TYR O O -0.321 13.673 -11.573 1.00 . A A . 93 TYR O 1 1
36 70077 1 1 33 TYR OH O 7.165 17.744 -9.784 1.00 . A A . 93 TYR OH 1 1
36 70078 1 1 34 GLU C C 2.370 10.743 -11.875 1.00 . A A . 94 GLU C 1 1
36 70079 1 1 34 GLU CA C 1.337 11.633 -12.576 1.00 . A A . 94 GLU CA 1 1
36 70080 1 1 34 GLU CB C 1.283 11.341 -14.081 1.00 . A A . 94 GLU CB 1 1
36 70081 1 1 34 GLU CD C 0.583 9.772 -15.936 1.00 . A A . 94 GLU CD 1 1
36 70082 1 1 34 GLU CG C 0.564 10.051 -14.445 1.00 . A A . 94 GLU CG 1 1
36 70083 1 1 34 GLU H H 2.585 13.334 -12.638 1.00 . A A . 94 GLU H 1 1
36 70084 1 1 34 GLU HA H 0.365 11.458 -12.140 1.00 . A A . 94 GLU HA 1 1
36 70085 1 1 34 GLU HB2 H 0.770 12.157 -14.568 1.00 . A A . 94 GLU HB2 1 1
36 70086 1 1 34 GLU HB3 H 2.299 11.294 -14.461 1.00 . A A . 94 GLU HB3 1 1
36 70087 1 1 34 GLU HG2 H 1.043 9.230 -13.936 1.00 . A A . 94 GLU HG2 1 1
36 70088 1 1 34 GLU HG3 H -0.464 10.124 -14.122 1.00 . A A . 94 GLU HG3 1 1
36 70089 1 1 34 GLU N N 1.690 13.033 -12.375 1.00 . A A . 94 GLU N 1 1
36 70090 1 1 34 GLU O O 3.030 11.189 -10.938 1.00 . A A . 94 GLU O 1 1
36 70091 1 1 34 GLU OE1 O -0.343 10.226 -16.638 1.00 . A A . 94 GLU OE1 1 1
36 70092 1 1 34 GLU OE2 O 1.526 9.097 -16.400 1.00 . A A . 94 GLU OE2 1 1
36 70093 1 1 35 CYS C C 3.853 7.501 -12.883 1.00 . A A . 95 CYS C 1 1
36 70094 1 1 35 CYS CA C 3.656 8.668 -11.927 1.00 . A A . 95 CYS CA 1 1
36 70095 1 1 35 CYS CB C 3.397 8.118 -10.522 1.00 . A A . 95 CYS CB 1 1
36 70096 1 1 35 CYS H H 1.926 9.166 -13.020 1.00 . A A . 95 CYS H 1 1
36 70097 1 1 35 CYS HA H 4.554 9.266 -11.913 1.00 . A A . 95 CYS HA 1 1
36 70098 1 1 35 CYS HB2 H 2.338 7.915 -10.405 1.00 . A A . 95 CYS HB2 1 1
36 70099 1 1 35 CYS HB3 H 3.949 7.197 -10.392 1.00 . A A . 95 CYS HB3 1 1
36 70100 1 1 35 CYS N N 2.552 9.518 -12.364 1.00 . A A . 95 CYS N 1 1
36 70101 1 1 35 CYS O O 2.944 7.126 -13.624 1.00 . A A . 95 CYS O 1 1
36 70102 1 1 35 CYS SG S 3.894 9.235 -9.186 1.00 . A A . 95 CYS SG 1 1
36 70103 1 1 36 ARG C C 4.648 4.621 -13.507 1.00 . A A . 96 ARG C 1 1
36 70104 1 1 36 ARG CA C 5.429 5.894 -13.803 1.00 . A A . 96 ARG CA 1 1
36 70105 1 1 36 ARG CB C 6.932 5.614 -13.716 1.00 . A A . 96 ARG CB 1 1
36 70106 1 1 36 ARG CD C 7.596 7.101 -15.641 1.00 . A A . 96 ARG CD 1 1
36 70107 1 1 36 ARG CG C 7.805 6.776 -14.168 1.00 . A A . 96 ARG CG 1 1
36 70108 1 1 36 ARG CZ C 5.707 7.828 -17.041 1.00 . A A . 96 ARG CZ 1 1
36 70109 1 1 36 ARG H H 5.720 7.261 -12.214 1.00 . A A . 96 ARG H 1 1
36 70110 1 1 36 ARG HA H 5.190 6.231 -14.798 1.00 . A A . 96 ARG HA 1 1
36 70111 1 1 36 ARG HB2 H 7.180 5.385 -12.692 1.00 . A A . 96 ARG HB2 1 1
36 70112 1 1 36 ARG HB3 H 7.163 4.758 -14.332 1.00 . A A . 96 ARG HB3 1 1
36 70113 1 1 36 ARG HD2 H 8.418 7.715 -15.980 1.00 . A A . 96 ARG HD2 1 1
36 70114 1 1 36 ARG HD3 H 7.583 6.179 -16.201 1.00 . A A . 96 ARG HD3 1 1
36 70115 1 1 36 ARG HE H 5.958 8.311 -15.121 1.00 . A A . 96 ARG HE 1 1
36 70116 1 1 36 ARG HG2 H 7.558 7.648 -13.580 1.00 . A A . 96 ARG HG2 1 1
36 70117 1 1 36 ARG HG3 H 8.842 6.517 -14.012 1.00 . A A . 96 ARG HG3 1 1
36 70118 1 1 36 ARG HH11 H 7.055 6.654 -17.985 1.00 . A A . 96 ARG HH11 1 1
36 70119 1 1 36 ARG HH12 H 5.719 7.179 -18.955 1.00 . A A . 96 ARG HH12 1 1
36 70120 1 1 36 ARG HH21 H 4.197 9.002 -16.388 1.00 . A A . 96 ARG HH21 1 1
36 70121 1 1 36 ARG HH22 H 4.093 8.513 -18.047 1.00 . A A . 96 ARG HH22 1 1
36 70122 1 1 36 ARG N N 5.059 6.949 -12.870 1.00 . A A . 96 ARG N 1 1
36 70123 1 1 36 ARG NE N 6.343 7.814 -15.874 1.00 . A A . 96 ARG NE 1 1
36 70124 1 1 36 ARG NH1 N 6.201 7.166 -18.078 1.00 . A A . 96 ARG NH1 1 1
36 70125 1 1 36 ARG NH2 N 4.572 8.503 -17.169 1.00 . A A . 96 ARG NH2 1 1
36 70126 1 1 36 ARG O O 4.143 4.442 -12.398 1.00 . A A . 96 ARG O 1 1
36 70127 1 1 37 PRO C C 4.756 1.697 -13.070 1.00 . A A . 97 PRO C 1 1
36 70128 1 1 37 PRO CA C 4.037 2.359 -14.234 1.00 . A A . 97 PRO CA 1 1
36 70129 1 1 37 PRO CB C 4.301 1.595 -15.539 1.00 . A A . 97 PRO CB 1 1
36 70130 1 1 37 PRO CD C 5.010 3.868 -15.872 1.00 . A A . 97 PRO CD 1 1
36 70131 1 1 37 PRO CG C 5.227 2.455 -16.337 1.00 . A A . 97 PRO CG 1 1
36 70132 1 1 37 PRO HA H 2.976 2.384 -14.032 1.00 . A A . 97 PRO HA 1 1
36 70133 1 1 37 PRO HB2 H 4.751 0.640 -15.310 1.00 . A A . 97 PRO HB2 1 1
36 70134 1 1 37 PRO HB3 H 3.366 1.439 -16.057 1.00 . A A . 97 PRO HB3 1 1
36 70135 1 1 37 PRO HD2 H 5.934 4.425 -15.918 1.00 . A A . 97 PRO HD2 1 1
36 70136 1 1 37 PRO HD3 H 4.248 4.350 -16.464 1.00 . A A . 97 PRO HD3 1 1
36 70137 1 1 37 PRO HG2 H 6.249 2.157 -16.158 1.00 . A A . 97 PRO HG2 1 1
36 70138 1 1 37 PRO HG3 H 4.990 2.368 -17.387 1.00 . A A . 97 PRO HG3 1 1
36 70139 1 1 37 PRO N N 4.566 3.697 -14.481 1.00 . A A . 97 PRO N 1 1
36 70140 1 1 37 PRO O O 5.985 1.631 -13.046 1.00 . A A . 97 PRO O 1 1
36 70141 1 1 38 GLY C C 3.918 1.479 -9.623 1.00 . A A . 98 GLY C 1 1
36 70142 1 1 38 GLY CA C 4.584 0.847 -10.828 1.00 . A A . 98 GLY CA 1 1
36 70143 1 1 38 GLY H H 3.019 1.217 -12.205 1.00 . A A . 98 GLY H 1 1
36 70144 1 1 38 GLY HA2 H 4.513 -0.226 -10.742 1.00 . A A . 98 GLY HA2 1 1
36 70145 1 1 38 GLY HA3 H 5.627 1.125 -10.832 1.00 . A A . 98 GLY HA3 1 1
36 70146 1 1 38 GLY N N 3.991 1.255 -12.083 1.00 . A A . 98 GLY N 1 1
36 70147 1 1 38 GLY O O 3.726 0.817 -8.603 1.00 . A A . 98 GLY O 1 1
36 70148 1 1 39 TYR C C 1.959 3.998 -8.354 1.00 . A A . 99 TYR C 1 1
36 70149 1 1 39 TYR CA C 3.405 3.557 -8.495 1.00 . A A . 99 TYR CA 1 1
36 70150 1 1 39 TYR CB C 4.331 4.770 -8.473 1.00 . A A . 99 TYR CB 1 1
36 70151 1 1 39 TYR CD1 C 6.455 3.763 -9.382 1.00 . A A . 99 TYR CD1 1 1
36 70152 1 1 39 TYR CD2 C 6.471 4.631 -7.165 1.00 . A A . 99 TYR CD2 1 1
36 70153 1 1 39 TYR CE1 C 7.779 3.394 -9.253 1.00 . A A . 99 TYR CE1 1 1
36 70154 1 1 39 TYR CE2 C 7.795 4.268 -7.025 1.00 . A A . 99 TYR CE2 1 1
36 70155 1 1 39 TYR CG C 5.782 4.386 -8.341 1.00 . A A . 99 TYR CG 1 1
36 70156 1 1 39 TYR CZ C 8.446 3.649 -8.072 1.00 . A A . 99 TYR CZ 1 1
36 70157 1 1 39 TYR H H 3.614 3.229 -10.574 1.00 . A A . 99 TYR H 1 1
36 70158 1 1 39 TYR HA H 3.652 2.925 -7.655 1.00 . A A . 99 TYR HA 1 1
36 70159 1 1 39 TYR HB2 H 4.209 5.336 -9.383 1.00 . A A . 99 TYR HB2 1 1
36 70160 1 1 39 TYR HB3 H 4.075 5.394 -7.631 1.00 . A A . 99 TYR HB3 1 1
36 70161 1 1 39 TYR HD1 H 5.931 3.566 -10.305 1.00 . A A . 99 TYR HD1 1 1
36 70162 1 1 39 TYR HD2 H 5.955 5.119 -6.352 1.00 . A A . 99 TYR HD2 1 1
36 70163 1 1 39 TYR HE1 H 8.284 2.907 -10.074 1.00 . A A . 99 TYR HE1 1 1
36 70164 1 1 39 TYR HE2 H 8.311 4.464 -6.097 1.00 . A A . 99 TYR HE2 1 1
36 70165 1 1 39 TYR HH H 9.918 2.959 -7.046 1.00 . A A . 99 TYR HH 1 1
36 70166 1 1 39 TYR N N 3.627 2.778 -9.701 1.00 . A A . 99 TYR N 1 1
36 70167 1 1 39 TYR O O 1.390 4.615 -9.255 1.00 . A A . 99 TYR O 1 1
36 70168 1 1 39 TYR OH O 9.766 3.285 -7.936 1.00 . A A . 99 TYR OH 1 1
36 70169 1 1 40 ARG C C 0.496 5.528 -5.826 1.00 . A A . 100 ARG C 1 1
36 70170 1 1 40 ARG CA C 0.174 4.379 -6.754 1.00 . A A . 100 ARG CA 1 1
36 70171 1 1 40 ARG CB C -0.749 3.381 -6.059 1.00 . A A . 100 ARG CB 1 1
36 70172 1 1 40 ARG CD C -2.613 4.851 -5.219 1.00 . A A . 100 ARG CD 1 1
36 70173 1 1 40 ARG CG C -1.466 3.929 -4.834 1.00 . A A . 100 ARG CG 1 1
36 70174 1 1 40 ARG CZ C -4.816 4.595 -6.281 1.00 . A A . 100 ARG CZ 1 1
36 70175 1 1 40 ARG H H 1.844 3.108 -6.571 1.00 . A A . 100 ARG H 1 1
36 70176 1 1 40 ARG HA H -0.322 4.767 -7.632 1.00 . A A . 100 ARG HA 1 1
36 70177 1 1 40 ARG HB2 H -1.498 3.079 -6.767 1.00 . A A . 100 ARG HB2 1 1
36 70178 1 1 40 ARG HB3 H -0.169 2.521 -5.757 1.00 . A A . 100 ARG HB3 1 1
36 70179 1 1 40 ARG HD2 H -3.136 5.147 -4.322 1.00 . A A . 100 ARG HD2 1 1
36 70180 1 1 40 ARG HD3 H -2.206 5.727 -5.702 1.00 . A A . 100 ARG HD3 1 1
36 70181 1 1 40 ARG HE H -3.231 3.440 -6.647 1.00 . A A . 100 ARG HE 1 1
36 70182 1 1 40 ARG HG2 H -1.859 3.102 -4.261 1.00 . A A . 100 ARG HG2 1 1
36 70183 1 1 40 ARG HG3 H -0.758 4.481 -4.234 1.00 . A A . 100 ARG HG3 1 1
36 70184 1 1 40 ARG HH11 H -4.692 6.104 -4.942 1.00 . A A . 100 ARG HH11 1 1
36 70185 1 1 40 ARG HH12 H -6.235 5.913 -5.705 1.00 . A A . 100 ARG HH12 1 1
36 70186 1 1 40 ARG HH21 H -5.257 3.182 -7.656 1.00 . A A . 100 ARG HH21 1 1
36 70187 1 1 40 ARG HH22 H -6.557 4.250 -7.248 1.00 . A A . 100 ARG HH22 1 1
36 70188 1 1 40 ARG N N 1.396 3.726 -7.184 1.00 . A A . 100 ARG N 1 1
36 70189 1 1 40 ARG NE N -3.555 4.204 -6.125 1.00 . A A . 100 ARG NE 1 1
36 70190 1 1 40 ARG NH1 N -5.286 5.622 -5.585 1.00 . A A . 100 ARG NH1 1 1
36 70191 1 1 40 ARG NH2 N -5.609 3.957 -7.131 1.00 . A A . 100 ARG NH2 1 1
36 70192 1 1 40 ARG O O 1.391 5.437 -4.991 1.00 . A A . 100 ARG O 1 1
36 70193 1 1 41 ARG C C -0.364 7.615 -3.765 1.00 . A A . 101 ARG C 1 1
36 70194 1 1 41 ARG CA C 0.032 7.816 -5.222 1.00 . A A . 101 ARG CA 1 1
36 70195 1 1 41 ARG CB C -0.705 9.016 -5.821 1.00 . A A . 101 ARG CB 1 1
36 70196 1 1 41 ARG CD C -0.872 10.657 -7.710 1.00 . A A . 101 ARG CD 1 1
36 70197 1 1 41 ARG CG C -0.295 9.328 -7.257 1.00 . A A . 101 ARG CG 1 1
36 70198 1 1 41 ARG CZ C -1.909 11.228 -9.865 1.00 . A A . 101 ARG CZ 1 1
36 70199 1 1 41 ARG H H -0.965 6.595 -6.642 1.00 . A A . 101 ARG H 1 1
36 70200 1 1 41 ARG HA H 1.095 8.003 -5.264 1.00 . A A . 101 ARG HA 1 1
36 70201 1 1 41 ARG HB2 H -1.768 8.824 -5.802 1.00 . A A . 101 ARG HB2 1 1
36 70202 1 1 41 ARG HB3 H -0.497 9.887 -5.217 1.00 . A A . 101 ARG HB3 1 1
36 70203 1 1 41 ARG HD2 H -1.887 10.734 -7.353 1.00 . A A . 101 ARG HD2 1 1
36 70204 1 1 41 ARG HD3 H -0.281 11.452 -7.279 1.00 . A A . 101 ARG HD3 1 1
36 70205 1 1 41 ARG HE H -0.046 10.550 -9.639 1.00 . A A . 101 ARG HE 1 1
36 70206 1 1 41 ARG HG2 H 0.784 9.376 -7.313 1.00 . A A . 101 ARG HG2 1 1
36 70207 1 1 41 ARG HG3 H -0.652 8.544 -7.911 1.00 . A A . 101 ARG HG3 1 1
36 70208 1 1 41 ARG HH11 H -3.101 11.499 -8.254 1.00 . A A . 101 ARG HH11 1 1
36 70209 1 1 41 ARG HH12 H -3.817 11.894 -9.780 1.00 . A A . 101 ARG HH12 1 1
36 70210 1 1 41 ARG HH21 H -0.984 11.066 -11.654 1.00 . A A . 101 ARG HH21 1 1
36 70211 1 1 41 ARG HH22 H -2.614 11.647 -11.712 1.00 . A A . 101 ARG HH22 1 1
36 70212 1 1 41 ARG N N -0.230 6.612 -5.992 1.00 . A A . 101 ARG N 1 1
36 70213 1 1 41 ARG NE N -0.867 10.794 -9.163 1.00 . A A . 101 ARG NE 1 1
36 70214 1 1 41 ARG NH1 N -3.034 11.569 -9.249 1.00 . A A . 101 ARG NH1 1 1
36 70215 1 1 41 ARG NH2 N -1.829 11.322 -11.185 1.00 . A A . 101 ARG NH2 1 1
36 70216 1 1 41 ARG O O -0.908 6.570 -3.408 1.00 . A A . 101 ARG O 1 1
36 70217 1 1 42 GLU C C -2.295 8.413 -1.741 1.00 . A A . 102 GLU C 1 1
36 70218 1 1 42 GLU CA C -0.790 8.706 -1.622 1.00 . A A . 102 GLU CA 1 1
36 70219 1 1 42 GLU CB C -0.576 10.103 -1.032 1.00 . A A . 102 GLU CB 1 1
36 70220 1 1 42 GLU CD C 1.852 9.822 -0.390 1.00 . A A . 102 GLU CD 1 1
36 70221 1 1 42 GLU CG C 0.842 10.624 -1.188 1.00 . A A . 102 GLU CG 1 1
36 70222 1 1 42 GLU H H 0.466 9.365 -3.200 1.00 . A A . 102 GLU H 1 1
36 70223 1 1 42 GLU HA H -0.336 7.972 -0.976 1.00 . A A . 102 GLU HA 1 1
36 70224 1 1 42 GLU HB2 H -1.246 10.794 -1.522 1.00 . A A . 102 GLU HB2 1 1
36 70225 1 1 42 GLU HB3 H -0.811 10.075 0.021 1.00 . A A . 102 GLU HB3 1 1
36 70226 1 1 42 GLU HG2 H 1.113 10.581 -2.233 1.00 . A A . 102 GLU HG2 1 1
36 70227 1 1 42 GLU HG3 H 0.871 11.650 -0.852 1.00 . A A . 102 GLU HG3 1 1
36 70228 1 1 42 GLU N N -0.138 8.630 -2.932 1.00 . A A . 102 GLU N 1 1
36 70229 1 1 42 GLU O O -2.776 8.040 -2.811 1.00 . A A . 102 GLU O 1 1
36 70230 1 1 42 GLU OE1 O 2.084 10.165 0.789 1.00 . A A . 102 GLU OE1 1 1
36 70231 1 1 42 GLU OE2 O 2.411 8.852 -0.944 1.00 . A A . 102 GLU OE2 1 1
36 70232 1 1 43 PRO C C -4.817 10.029 -1.879 1.00 . A A . 103 PRO C 1 1
36 70233 1 1 43 PRO CA C -4.521 8.961 -0.818 1.00 . A A . 103 PRO CA 1 1
36 70234 1 1 43 PRO CB C -4.922 9.467 0.569 1.00 . A A . 103 PRO CB 1 1
36 70235 1 1 43 PRO CD C -2.648 8.743 0.735 1.00 . A A . 103 PRO CD 1 1
36 70236 1 1 43 PRO CG C -3.940 8.842 1.498 1.00 . A A . 103 PRO CG 1 1
36 70237 1 1 43 PRO HA H -5.079 8.067 -1.051 1.00 . A A . 103 PRO HA 1 1
36 70238 1 1 43 PRO HB2 H -4.859 10.545 0.595 1.00 . A A . 103 PRO HB2 1 1
36 70239 1 1 43 PRO HB3 H -5.931 9.154 0.792 1.00 . A A . 103 PRO HB3 1 1
36 70240 1 1 43 PRO HD2 H -2.040 9.618 0.907 1.00 . A A . 103 PRO HD2 1 1
36 70241 1 1 43 PRO HD3 H -2.112 7.849 1.015 1.00 . A A . 103 PRO HD3 1 1
36 70242 1 1 43 PRO HG2 H -3.813 9.465 2.371 1.00 . A A . 103 PRO HG2 1 1
36 70243 1 1 43 PRO HG3 H -4.281 7.858 1.786 1.00 . A A . 103 PRO HG3 1 1
36 70244 1 1 43 PRO N N -3.085 8.673 -0.675 1.00 . A A . 103 PRO N 1 1
36 70245 1 1 43 PRO O O -5.946 10.510 -1.987 1.00 . A A . 103 PRO O 1 1
36 70246 1 1 44 SER C C -4.178 12.643 -3.518 1.00 . A A . 104 SER C 1 1
36 70247 1 1 44 SER CA C -3.970 11.179 -3.873 1.00 . A A . 104 SER CA 1 1
36 70248 1 1 44 SER CB C -5.136 10.656 -4.708 1.00 . A A . 104 SER CB 1 1
36 70249 1 1 44 SER H H -2.912 10.044 -2.465 1.00 . A A . 104 SER H 1 1
36 70250 1 1 44 SER HA H -3.061 11.091 -4.449 1.00 . A A . 104 SER HA 1 1
36 70251 1 1 44 SER HB2 H -4.866 9.704 -5.141 1.00 . A A . 104 SER HB2 1 1
36 70252 1 1 44 SER HB3 H -5.996 10.530 -4.071 1.00 . A A . 104 SER HB3 1 1
36 70253 1 1 44 SER HG H -4.672 11.761 -6.259 1.00 . A A . 104 SER HG 1 1
36 70254 1 1 44 SER N N -3.800 10.369 -2.676 1.00 . A A . 104 SER N 1 1
36 70255 1 1 44 SER O O -5.308 13.120 -3.422 1.00 . A A . 104 SER O 1 1
36 70256 1 1 44 SER OG O -5.462 11.555 -5.755 1.00 . A A . 104 SER OG 1 1
36 70257 1 1 45 LEU C C -1.928 15.525 -3.357 1.00 . A A . 105 LEU C 1 1
36 70258 1 1 45 LEU CA C -3.122 14.726 -2.850 1.00 . A A . 105 LEU CA 1 1
36 70259 1 1 45 LEU CB C -3.186 14.770 -1.318 1.00 . A A . 105 LEU CB 1 1
36 70260 1 1 45 LEU CD1 C -2.226 13.830 0.790 1.00 . A A . 105 LEU CD1 1 1
36 70261 1 1 45 LEU CD2 C -1.011 13.455 -1.347 1.00 . A A . 105 LEU CD2 1 1
36 70262 1 1 45 LEU CG C -1.888 14.424 -0.564 1.00 . A A . 105 LEU CG 1 1
36 70263 1 1 45 LEU H H -2.201 12.919 -3.455 1.00 . A A . 105 LEU H 1 1
36 70264 1 1 45 LEU HA H -4.023 15.166 -3.246 1.00 . A A . 105 LEU HA 1 1
36 70265 1 1 45 LEU HB2 H -3.486 15.764 -1.025 1.00 . A A . 105 LEU HB2 1 1
36 70266 1 1 45 LEU HB3 H -3.950 14.078 -0.996 1.00 . A A . 105 LEU HB3 1 1
36 70267 1 1 45 LEU HD11 H -2.766 12.904 0.646 1.00 . A A . 105 LEU HD11 1 1
36 70268 1 1 45 LEU HD12 H -2.839 14.523 1.347 1.00 . A A . 105 LEU HD12 1 1
36 70269 1 1 45 LEU HD13 H -1.316 13.634 1.335 1.00 . A A . 105 LEU HD13 1 1
36 70270 1 1 45 LEU HD21 H -1.594 12.593 -1.634 1.00 . A A . 105 LEU HD21 1 1
36 70271 1 1 45 LEU HD22 H -0.182 13.140 -0.730 1.00 . A A . 105 LEU HD22 1 1
36 70272 1 1 45 LEU HD23 H -0.634 13.946 -2.233 1.00 . A A . 105 LEU HD23 1 1
36 70273 1 1 45 LEU HG H -1.322 15.329 -0.400 1.00 . A A . 105 LEU HG 1 1
36 70274 1 1 45 LEU N N -3.071 13.347 -3.308 1.00 . A A . 105 LEU N 1 1
36 70275 1 1 45 LEU O O -1.021 14.973 -3.980 1.00 . A A . 105 LEU O 1 1
36 70276 1 1 46 SER C C -0.245 17.360 -4.796 1.00 . A A . 106 SER C 1 1
36 70277 1 1 46 SER CA C -0.838 17.709 -3.430 1.00 . A A . 106 SER CA 1 1
36 70278 1 1 46 SER CB C 0.246 17.650 -2.356 1.00 . A A . 106 SER CB 1 1
36 70279 1 1 46 SER H H -2.702 17.198 -2.593 1.00 . A A . 106 SER H 1 1
36 70280 1 1 46 SER HA H -1.228 18.716 -3.473 1.00 . A A . 106 SER HA 1 1
36 70281 1 1 46 SER HB2 H 0.699 16.670 -2.357 1.00 . A A . 106 SER HB2 1 1
36 70282 1 1 46 SER HB3 H 0.993 18.394 -2.567 1.00 . A A . 106 SER HB3 1 1
36 70283 1 1 46 SER HG H -0.169 18.827 -0.846 1.00 . A A . 106 SER HG 1 1
36 70284 1 1 46 SER N N -1.937 16.824 -3.073 1.00 . A A . 106 SER N 1 1
36 70285 1 1 46 SER O O 0.953 17.097 -4.907 1.00 . A A . 106 SER O 1 1
36 70286 1 1 46 SER OG O -0.296 17.902 -1.071 1.00 . A A . 106 SER OG 1 1
36 70287 1 1 47 PRO C C -0.333 18.698 -7.803 1.00 . A A . 107 PRO C 1 1
36 70288 1 1 47 PRO CA C -0.586 17.313 -7.228 1.00 . A A . 107 PRO CA 1 1
36 70289 1 1 47 PRO CB C -1.750 16.635 -7.941 1.00 . A A . 107 PRO CB 1 1
36 70290 1 1 47 PRO CD C -2.529 17.543 -5.830 1.00 . A A . 107 PRO CD 1 1
36 70291 1 1 47 PRO CG C -2.972 17.089 -7.204 1.00 . A A . 107 PRO CG 1 1
36 70292 1 1 47 PRO HA H 0.305 16.708 -7.312 1.00 . A A . 107 PRO HA 1 1
36 70293 1 1 47 PRO HB2 H -1.775 16.950 -8.971 1.00 . A A . 107 PRO HB2 1 1
36 70294 1 1 47 PRO HB3 H -1.631 15.562 -7.887 1.00 . A A . 107 PRO HB3 1 1
36 70295 1 1 47 PRO HD2 H -2.802 18.574 -5.674 1.00 . A A . 107 PRO HD2 1 1
36 70296 1 1 47 PRO HD3 H -2.966 16.916 -5.067 1.00 . A A . 107 PRO HD3 1 1
36 70297 1 1 47 PRO HG2 H -3.429 17.911 -7.734 1.00 . A A . 107 PRO HG2 1 1
36 70298 1 1 47 PRO HG3 H -3.669 16.269 -7.117 1.00 . A A . 107 PRO HG3 1 1
36 70299 1 1 47 PRO N N -1.066 17.390 -5.861 1.00 . A A . 107 PRO N 1 1
36 70300 1 1 47 PRO O O -0.802 19.029 -8.891 1.00 . A A . 107 PRO O 1 1
36 70301 1 1 48 LYS C C 1.731 21.546 -7.116 1.00 . A A . 108 LYS C 1 1
36 70302 1 1 48 LYS CA C 0.328 20.964 -7.222 1.00 . A A . 108 LYS CA 1 1
36 70303 1 1 48 LYS CB C -0.587 21.606 -6.183 1.00 . A A . 108 LYS CB 1 1
36 70304 1 1 48 LYS CD C -2.093 23.530 -5.601 1.00 . A A . 108 LYS CD 1 1
36 70305 1 1 48 LYS CE C -2.355 25.014 -5.800 1.00 . A A . 108 LYS CE 1 1
36 70306 1 1 48 LYS CG C -0.994 23.030 -6.522 1.00 . A A . 108 LYS CG 1 1
36 70307 1 1 48 LYS H H 0.866 19.159 -6.279 1.00 . A A . 108 LYS H 1 1
36 70308 1 1 48 LYS HA H -0.064 21.162 -8.212 1.00 . A A . 108 LYS HA 1 1
36 70309 1 1 48 LYS HB2 H -1.479 21.005 -6.092 1.00 . A A . 108 LYS HB2 1 1
36 70310 1 1 48 LYS HB3 H -0.075 21.618 -5.232 1.00 . A A . 108 LYS HB3 1 1
36 70311 1 1 48 LYS HD2 H -3.002 22.984 -5.810 1.00 . A A . 108 LYS HD2 1 1
36 70312 1 1 48 LYS HD3 H -1.797 23.362 -4.576 1.00 . A A . 108 LYS HD3 1 1
36 70313 1 1 48 LYS HE2 H -2.586 25.188 -6.840 1.00 . A A . 108 LYS HE2 1 1
36 70314 1 1 48 LYS HE3 H -3.198 25.304 -5.190 1.00 . A A . 108 LYS HE3 1 1
36 70315 1 1 48 LYS HG2 H -0.132 23.673 -6.422 1.00 . A A . 108 LYS HG2 1 1
36 70316 1 1 48 LYS HG3 H -1.351 23.058 -7.541 1.00 . A A . 108 LYS HG3 1 1
36 70317 1 1 48 LYS HZ1 H -0.923 25.669 -4.427 1.00 . A A . 108 LYS HZ1 1 1
36 70318 1 1 48 LYS HZ2 H -1.393 26.851 -5.542 1.00 . A A . 108 LYS HZ2 1 1
36 70319 1 1 48 LYS HZ3 H -0.361 25.600 -6.022 1.00 . A A . 108 LYS HZ3 1 1
36 70320 1 1 48 LYS N N 0.353 19.525 -7.025 1.00 . A A . 108 LYS N 1 1
36 70321 1 1 48 LYS NZ N -1.175 25.841 -5.422 1.00 . A A . 108 LYS NZ 1 1
36 70322 1 1 48 LYS O O 2.140 22.031 -6.060 1.00 . A A . 108 LYS O 1 1
36 70323 1 1 49 LEU C C 3.841 23.438 -8.736 1.00 . A A . 109 LEU C 1 1
36 70324 1 1 49 LEU CA C 3.828 21.989 -8.270 1.00 . A A . 109 LEU CA 1 1
36 70325 1 1 49 LEU CB C 4.656 21.120 -9.214 1.00 . A A . 109 LEU CB 1 1
36 70326 1 1 49 LEU CD1 C 7.052 21.757 -9.124 1.00 . A A . 109 LEU CD1 1 1
36 70327 1 1 49 LEU CD2 C 6.072 20.527 -7.210 1.00 . A A . 109 LEU CD2 1 1
36 70328 1 1 49 LEU CG C 6.044 20.716 -8.717 1.00 . A A . 109 LEU CG 1 1
36 70329 1 1 49 LEU H H 2.074 21.089 -9.026 1.00 . A A . 109 LEU H 1 1
36 70330 1 1 49 LEU HA H 4.253 21.935 -7.283 1.00 . A A . 109 LEU HA 1 1
36 70331 1 1 49 LEU HB2 H 4.096 20.221 -9.424 1.00 . A A . 109 LEU HB2 1 1
36 70332 1 1 49 LEU HB3 H 4.784 21.668 -10.136 1.00 . A A . 109 LEU HB3 1 1
36 70333 1 1 49 LEU HD11 H 6.734 22.723 -8.756 1.00 . A A . 109 LEU HD11 1 1
36 70334 1 1 49 LEU HD12 H 7.126 21.786 -10.201 1.00 . A A . 109 LEU HD12 1 1
36 70335 1 1 49 LEU HD13 H 8.013 21.509 -8.699 1.00 . A A . 109 LEU HD13 1 1
36 70336 1 1 49 LEU HD21 H 5.876 21.474 -6.728 1.00 . A A . 109 LEU HD21 1 1
36 70337 1 1 49 LEU HD22 H 7.047 20.170 -6.913 1.00 . A A . 109 LEU HD22 1 1
36 70338 1 1 49 LEU HD23 H 5.318 19.810 -6.921 1.00 . A A . 109 LEU HD23 1 1
36 70339 1 1 49 LEU HG H 6.326 19.780 -9.177 1.00 . A A . 109 LEU HG 1 1
36 70340 1 1 49 LEU N N 2.463 21.485 -8.218 1.00 . A A . 109 LEU N 1 1
36 70341 1 1 49 LEU O O 3.863 23.711 -9.935 1.00 . A A . 109 LEU O 1 1
36 70342 1 1 50 THR C C 5.231 26.187 -8.589 1.00 . A A . 110 THR C 1 1
36 70343 1 1 50 THR CA C 3.846 25.785 -8.105 1.00 . A A . 110 THR CA 1 1
36 70344 1 1 50 THR CB C 3.473 26.654 -6.884 1.00 . A A . 110 THR CB 1 1
36 70345 1 1 50 THR CG2 C 3.206 28.091 -7.307 1.00 . A A . 110 THR CG2 1 1
36 70346 1 1 50 THR H H 3.791 24.089 -6.843 1.00 . A A . 110 THR H 1 1
36 70347 1 1 50 THR HA H 3.125 25.970 -8.890 1.00 . A A . 110 THR HA 1 1
36 70348 1 1 50 THR HB H 4.300 26.649 -6.184 1.00 . A A . 110 THR HB 1 1
36 70349 1 1 50 THR HG1 H 2.462 26.063 -5.297 1.00 . A A . 110 THR HG1 1 1
36 70350 1 1 50 THR HG21 H 2.427 28.107 -8.056 1.00 . A A . 110 THR HG21 1 1
36 70351 1 1 50 THR HG22 H 4.109 28.520 -7.716 1.00 . A A . 110 THR HG22 1 1
36 70352 1 1 50 THR HG23 H 2.890 28.666 -6.448 1.00 . A A . 110 THR HG23 1 1
36 70353 1 1 50 THR N N 3.817 24.366 -7.783 1.00 . A A . 110 THR N 1 1
36 70354 1 1 50 THR O O 6.231 25.721 -8.057 1.00 . A A . 110 THR O 1 1
36 70355 1 1 50 THR OG1 O 2.308 26.121 -6.242 1.00 . A A . 110 THR OG1 1 1
36 70356 1 1 51 CYS C C 6.472 29.066 -8.808 1.00 . A A . 111 CYS C 1 1
36 70357 1 1 51 CYS CA C 6.499 27.880 -9.752 1.00 . A A . 111 CYS CA 1 1
36 70358 1 1 51 CYS CB C 6.639 28.370 -11.195 1.00 . A A . 111 CYS CB 1 1
36 70359 1 1 51 CYS H H 4.480 27.312 -10.062 1.00 . A A . 111 CYS H 1 1
36 70360 1 1 51 CYS HA H 7.345 27.252 -9.506 1.00 . A A . 111 CYS HA 1 1
36 70361 1 1 51 CYS HB2 H 6.522 27.536 -11.869 1.00 . A A . 111 CYS HB2 1 1
36 70362 1 1 51 CYS HB3 H 5.870 29.102 -11.397 1.00 . A A . 111 CYS HB3 1 1
36 70363 1 1 51 CYS N N 5.288 27.101 -9.551 1.00 . A A . 111 CYS N 1 1
36 70364 1 1 51 CYS O O 5.695 29.997 -8.993 1.00 . A A . 111 CYS O 1 1
36 70365 1 1 51 CYS SG S 8.257 29.143 -11.534 1.00 . A A . 111 CYS SG 1 1
36 70366 1 1 52 LEU C C 7.400 31.257 -6.844 1.00 . A A . 112 LEU C 1 1
36 70367 1 1 52 LEU CA C 6.983 29.820 -6.585 1.00 . A A . 112 LEU CA 1 1
36 70368 1 1 52 LEU CB C 7.704 29.282 -5.355 1.00 . A A . 112 LEU CB 1 1
36 70369 1 1 52 LEU CD1 C 5.811 28.449 -3.946 1.00 . A A . 112 LEU CD1 1 1
36 70370 1 1 52 LEU CD2 C 7.878 29.348 -2.864 1.00 . A A . 112 LEU CD2 1 1
36 70371 1 1 52 LEU CG C 6.938 29.460 -4.050 1.00 . A A . 112 LEU CG 1 1
36 70372 1 1 52 LEU H H 7.973 28.332 -7.718 1.00 . A A . 112 LEU H 1 1
36 70373 1 1 52 LEU HA H 5.920 29.798 -6.403 1.00 . A A . 112 LEU HA 1 1
36 70374 1 1 52 LEU HB2 H 7.898 28.234 -5.502 1.00 . A A . 112 LEU HB2 1 1
36 70375 1 1 52 LEU HB3 H 8.650 29.795 -5.266 1.00 . A A . 112 LEU HB3 1 1
36 70376 1 1 52 LEU HD11 H 5.158 28.549 -4.800 1.00 . A A . 112 LEU HD11 1 1
36 70377 1 1 52 LEU HD12 H 5.250 28.627 -3.040 1.00 . A A . 112 LEU HD12 1 1
36 70378 1 1 52 LEU HD13 H 6.225 27.453 -3.923 1.00 . A A . 112 LEU HD13 1 1
36 70379 1 1 52 LEU HD21 H 7.331 29.534 -1.953 1.00 . A A . 112 LEU HD21 1 1
36 70380 1 1 52 LEU HD22 H 8.668 30.079 -2.967 1.00 . A A . 112 LEU HD22 1 1
36 70381 1 1 52 LEU HD23 H 8.303 28.355 -2.834 1.00 . A A . 112 LEU HD23 1 1
36 70382 1 1 52 LEU HG H 6.496 30.440 -4.037 1.00 . A A . 112 LEU HG 1 1
36 70383 1 1 52 LEU N N 7.248 28.991 -7.744 1.00 . A A . 112 LEU N 1 1
36 70384 1 1 52 LEU O O 6.706 32.000 -7.538 1.00 . A A . 112 LEU O 1 1
36 70385 1 1 53 GLN C C 10.355 33.049 -7.126 1.00 . A A . 113 GLN C 1 1
36 70386 1 1 53 GLN CA C 9.016 33.006 -6.412 1.00 . A A . 113 GLN CA 1 1
36 70387 1 1 53 GLN CB C 9.162 33.610 -5.034 1.00 . A A . 113 GLN CB 1 1
36 70388 1 1 53 GLN CD C 8.034 34.207 -2.854 1.00 . A A . 113 GLN CD 1 1
36 70389 1 1 53 GLN CG C 7.869 33.623 -4.244 1.00 . A A . 113 GLN CG 1 1
36 70390 1 1 53 GLN H H 9.022 31.022 -5.709 1.00 . A A . 113 GLN H 1 1
36 70391 1 1 53 GLN HA H 8.290 33.570 -6.973 1.00 . A A . 113 GLN HA 1 1
36 70392 1 1 53 GLN HB2 H 9.886 33.025 -4.486 1.00 . A A . 113 GLN HB2 1 1
36 70393 1 1 53 GLN HB3 H 9.519 34.623 -5.132 1.00 . A A . 113 GLN HB3 1 1
36 70394 1 1 53 GLN HE21 H 9.893 33.508 -2.748 1.00 . A A . 113 GLN HE21 1 1
36 70395 1 1 53 GLN HE22 H 9.340 34.379 -1.363 1.00 . A A . 113 GLN HE22 1 1
36 70396 1 1 53 GLN HG2 H 7.142 34.210 -4.785 1.00 . A A . 113 GLN HG2 1 1
36 70397 1 1 53 GLN HG3 H 7.514 32.607 -4.153 1.00 . A A . 113 GLN HG3 1 1
36 70398 1 1 53 GLN N N 8.529 31.647 -6.278 1.00 . A A . 113 GLN N 1 1
36 70399 1 1 53 GLN NE2 N 9.208 34.012 -2.262 1.00 . A A . 113 GLN NE2 1 1
36 70400 1 1 53 GLN O O 10.684 34.026 -7.798 1.00 . A A . 113 GLN O 1 1
36 70401 1 1 53 GLN OE1 O 7.114 34.822 -2.314 1.00 . A A . 113 GLN OE1 1 1
36 70402 1 1 54 ASN C C 12.882 30.814 -8.138 1.00 . A A . 114 ASN C 1 1
36 70403 1 1 54 ASN CA C 12.546 32.033 -7.303 1.00 . A A . 114 ASN CA 1 1
36 70404 1 1 54 ASN CB C 13.427 32.086 -6.051 1.00 . A A . 114 ASN CB 1 1
36 70405 1 1 54 ASN CG C 14.904 32.199 -6.378 1.00 . A A . 114 ASN CG 1 1
36 70406 1 1 54 ASN H H 10.780 31.205 -6.495 1.00 . A A . 114 ASN H 1 1
36 70407 1 1 54 ASN HA H 12.709 32.918 -7.891 1.00 . A A . 114 ASN HA 1 1
36 70408 1 1 54 ASN HB2 H 13.143 32.941 -5.456 1.00 . A A . 114 ASN HB2 1 1
36 70409 1 1 54 ASN HB3 H 13.274 31.186 -5.474 1.00 . A A . 114 ASN HB3 1 1
36 70410 1 1 54 ASN HD21 H 14.489 33.220 -8.034 1.00 . A A . 114 ASN HD21 1 1
36 70411 1 1 54 ASN HD22 H 16.165 32.940 -7.725 1.00 . A A . 114 ASN HD22 1 1
36 70412 1 1 54 ASN N N 11.143 32.004 -6.932 1.00 . A A . 114 ASN N 1 1
36 70413 1 1 54 ASN ND2 N 15.217 32.853 -7.492 1.00 . A A . 114 ASN ND2 1 1
36 70414 1 1 54 ASN O O 13.746 30.013 -7.776 1.00 . A A . 114 ASN O 1 1
36 70415 1 1 54 ASN OD1 O 15.754 31.708 -5.636 1.00 . A A . 114 ASN OD1 1 1
36 70416 1 1 55 LEU C C 12.271 28.209 -8.941 1.00 . A A . 115 LEU C 1 1
36 70417 1 1 55 LEU CA C 11.926 29.362 -9.868 1.00 . A A . 115 LEU CA 1 1
36 70418 1 1 55 LEU CB C 12.740 29.304 -11.152 1.00 . A A . 115 LEU CB 1 1
36 70419 1 1 55 LEU CD1 C 11.335 31.279 -11.871 1.00 . A A . 115 LEU CD1 1 1
36 70420 1 1 55 LEU CD2 C 13.812 31.535 -11.564 1.00 . A A . 115 LEU CD2 1 1
36 70421 1 1 55 LEU CG C 12.697 30.590 -11.987 1.00 . A A . 115 LEU CG 1 1
36 70422 1 1 55 LEU H H 11.669 31.430 -9.602 1.00 . A A . 115 LEU H 1 1
36 70423 1 1 55 LEU HA H 10.879 29.290 -10.123 1.00 . A A . 115 LEU HA 1 1
36 70424 1 1 55 LEU HB2 H 13.768 29.098 -10.896 1.00 . A A . 115 LEU HB2 1 1
36 70425 1 1 55 LEU HB3 H 12.366 28.491 -11.758 1.00 . A A . 115 LEU HB3 1 1
36 70426 1 1 55 LEU HD11 H 11.198 31.645 -10.860 1.00 . A A . 115 LEU HD11 1 1
36 70427 1 1 55 LEU HD12 H 10.552 30.571 -12.102 1.00 . A A . 115 LEU HD12 1 1
36 70428 1 1 55 LEU HD13 H 11.289 32.106 -12.562 1.00 . A A . 115 LEU HD13 1 1
36 70429 1 1 55 LEU HD21 H 13.626 31.887 -10.560 1.00 . A A . 115 LEU HD21 1 1
36 70430 1 1 55 LEU HD22 H 13.849 32.375 -12.240 1.00 . A A . 115 LEU HD22 1 1
36 70431 1 1 55 LEU HD23 H 14.757 31.010 -11.590 1.00 . A A . 115 LEU HD23 1 1
36 70432 1 1 55 LEU HG H 12.850 30.338 -13.019 1.00 . A A . 115 LEU HG 1 1
36 70433 1 1 55 LEU N N 12.128 30.653 -9.222 1.00 . A A . 115 LEU N 1 1
36 70434 1 1 55 LEU O O 12.869 27.213 -9.349 1.00 . A A . 115 LEU O 1 1
36 70435 1 1 56 LYS C C 10.640 26.609 -6.524 1.00 . A A . 116 LYS C 1 1
36 70436 1 1 56 LYS CA C 11.981 27.299 -6.707 1.00 . A A . 116 LYS CA 1 1
36 70437 1 1 56 LYS CB C 12.464 27.877 -5.376 1.00 . A A . 116 LYS CB 1 1
36 70438 1 1 56 LYS CD C 13.057 27.425 -2.978 1.00 . A A . 116 LYS CD 1 1
36 70439 1 1 56 LYS CE C 13.418 26.364 -1.950 1.00 . A A . 116 LYS CE 1 1
36 70440 1 1 56 LYS CG C 12.824 26.816 -4.351 1.00 . A A . 116 LYS CG 1 1
36 70441 1 1 56 LYS H H 11.437 29.201 -7.435 1.00 . A A . 116 LYS H 1 1
36 70442 1 1 56 LYS HA H 12.700 26.581 -7.068 1.00 . A A . 116 LYS HA 1 1
36 70443 1 1 56 LYS HB2 H 13.339 28.482 -5.557 1.00 . A A . 116 LYS HB2 1 1
36 70444 1 1 56 LYS HB3 H 11.685 28.502 -4.961 1.00 . A A . 116 LYS HB3 1 1
36 70445 1 1 56 LYS HD2 H 13.866 28.137 -3.043 1.00 . A A . 116 LYS HD2 1 1
36 70446 1 1 56 LYS HD3 H 12.156 27.927 -2.660 1.00 . A A . 116 LYS HD3 1 1
36 70447 1 1 56 LYS HE2 H 14.280 25.817 -2.302 1.00 . A A . 116 LYS HE2 1 1
36 70448 1 1 56 LYS HE3 H 13.657 26.852 -1.017 1.00 . A A . 116 LYS HE3 1 1
36 70449 1 1 56 LYS HG2 H 12.016 26.103 -4.290 1.00 . A A . 116 LYS HG2 1 1
36 70450 1 1 56 LYS HG3 H 13.726 26.314 -4.669 1.00 . A A . 116 LYS HG3 1 1
36 70451 1 1 56 LYS HZ1 H 12.076 24.902 -2.603 1.00 . A A . 116 LYS HZ1 1 1
36 70452 1 1 56 LYS HZ2 H 11.451 25.919 -1.405 1.00 . A A . 116 LYS HZ2 1 1
36 70453 1 1 56 LYS HZ3 H 12.565 24.714 -0.994 1.00 . A A . 116 LYS HZ3 1 1
36 70454 1 1 56 LYS N N 11.856 28.355 -7.694 1.00 . A A . 116 LYS N 1 1
36 70455 1 1 56 LYS NZ N 12.299 25.408 -1.722 1.00 . A A . 116 LYS NZ 1 1
36 70456 1 1 56 LYS O O 9.944 26.835 -5.534 1.00 . A A . 116 LYS O 1 1
36 70457 1 1 57 TRP C C 8.566 24.584 -6.236 1.00 . A A . 117 TRP C 1 1
36 70458 1 1 57 TRP CA C 8.928 25.239 -7.564 1.00 . A A . 117 TRP CA 1 1
36 70459 1 1 57 TRP CB C 8.817 24.213 -8.685 1.00 . A A . 117 TRP CB 1 1
36 70460 1 1 57 TRP CD1 C 9.996 25.337 -10.672 1.00 . A A . 117 TRP CD1 1 1
36 70461 1 1 57 TRP CD2 C 7.838 24.865 -11.022 1.00 . A A . 117 TRP CD2 1 1
36 70462 1 1 57 TRP CE2 C 8.351 25.469 -12.185 1.00 . A A . 117 TRP CE2 1 1
36 70463 1 1 57 TRP CE3 C 6.500 24.476 -11.000 1.00 . A A . 117 TRP CE3 1 1
36 70464 1 1 57 TRP CG C 8.901 24.793 -10.067 1.00 . A A . 117 TRP CG 1 1
36 70465 1 1 57 TRP CH2 C 6.255 25.294 -13.266 1.00 . A A . 117 TRP CH2 1 1
36 70466 1 1 57 TRP CZ2 C 7.563 25.689 -13.319 1.00 . A A . 117 TRP CZ2 1 1
36 70467 1 1 57 TRP CZ3 C 5.721 24.693 -12.120 1.00 . A A . 117 TRP CZ3 1 1
36 70468 1 1 57 TRP H H 10.904 25.590 -8.224 1.00 . A A . 117 TRP H 1 1
36 70469 1 1 57 TRP HA H 8.231 26.045 -7.756 1.00 . A A . 117 TRP HA 1 1
36 70470 1 1 57 TRP HB2 H 9.601 23.483 -8.575 1.00 . A A . 117 TRP HB2 1 1
36 70471 1 1 57 TRP HB3 H 7.864 23.717 -8.599 1.00 . A A . 117 TRP HB3 1 1
36 70472 1 1 57 TRP HD1 H 10.965 25.426 -10.205 1.00 . A A . 117 TRP HD1 1 1
36 70473 1 1 57 TRP HE1 H 10.286 26.179 -12.580 1.00 . A A . 117 TRP HE1 1 1
36 70474 1 1 57 TRP HE3 H 6.073 24.015 -10.121 1.00 . A A . 117 TRP HE3 1 1
36 70475 1 1 57 TRP HH2 H 5.610 25.445 -14.119 1.00 . A A . 117 TRP HH2 1 1
36 70476 1 1 57 TRP HZ2 H 7.958 26.152 -14.216 1.00 . A A . 117 TRP HZ2 1 1
36 70477 1 1 57 TRP HZ3 H 4.684 24.396 -12.119 1.00 . A A . 117 TRP HZ3 1 1
36 70478 1 1 57 TRP N N 10.267 25.802 -7.511 1.00 . A A . 117 TRP N 1 1
36 70479 1 1 57 TRP NE1 N 9.672 25.752 -11.946 1.00 . A A . 117 TRP NE1 1 1
36 70480 1 1 57 TRP O O 9.315 23.759 -5.712 1.00 . A A . 117 TRP O 1 1
36 70481 1 1 58 SER C C 7.045 23.153 -4.075 1.00 . A A . 118 SER C 1 1
36 70482 1 1 58 SER CA C 7.070 24.656 -4.311 1.00 . A A . 118 SER CA 1 1
36 70483 1 1 58 SER CB C 5.698 25.239 -3.982 1.00 . A A . 118 SER CB 1 1
36 70484 1 1 58 SER H H 6.833 25.572 -6.198 1.00 . A A . 118 SER H 1 1
36 70485 1 1 58 SER HA H 7.803 25.101 -3.656 1.00 . A A . 118 SER HA 1 1
36 70486 1 1 58 SER HB2 H 5.777 25.871 -3.113 1.00 . A A . 118 SER HB2 1 1
36 70487 1 1 58 SER HB3 H 5.349 25.822 -4.822 1.00 . A A . 118 SER HB3 1 1
36 70488 1 1 58 SER HG H 4.792 23.979 -2.788 1.00 . A A . 118 SER HG 1 1
36 70489 1 1 58 SER N N 7.432 24.992 -5.685 1.00 . A A . 118 SER N 1 1
36 70490 1 1 58 SER O O 6.660 22.392 -4.956 1.00 . A A . 118 SER O 1 1
36 70491 1 1 58 SER OG O 4.755 24.215 -3.718 1.00 . A A . 118 SER OG 1 1
36 70492 1 1 59 THR C C 6.932 20.321 -3.209 1.00 . A A . 119 THR C 1 1
36 70493 1 1 59 THR CA C 6.941 21.500 -2.237 1.00 . A A . 119 THR CA 1 1
36 70494 1 1 59 THR CB C 5.542 21.631 -1.622 1.00 . A A . 119 THR CB 1 1
36 70495 1 1 59 THR CG2 C 5.495 22.788 -0.634 1.00 . A A . 119 THR CG2 1 1
36 70496 1 1 59 THR H H 7.907 23.370 -2.284 1.00 . A A . 119 THR H 1 1
36 70497 1 1 59 THR HA H 7.628 21.271 -1.436 1.00 . A A . 119 THR HA 1 1
36 70498 1 1 59 THR HB H 5.315 20.719 -1.097 1.00 . A A . 119 THR HB 1 1
36 70499 1 1 59 THR HG1 H 3.701 21.942 -2.258 1.00 . A A . 119 THR HG1 1 1
36 70500 1 1 59 THR HG21 H 5.790 23.699 -1.132 1.00 . A A . 119 THR HG21 1 1
36 70501 1 1 59 THR HG22 H 6.169 22.590 0.185 1.00 . A A . 119 THR HG22 1 1
36 70502 1 1 59 THR HG23 H 4.489 22.895 -0.254 1.00 . A A . 119 THR HG23 1 1
36 70503 1 1 59 THR N N 7.370 22.767 -2.838 1.00 . A A . 119 THR N 1 1
36 70504 1 1 59 THR O O 6.250 20.329 -4.231 1.00 . A A . 119 THR O 1 1
36 70505 1 1 59 THR OG1 O 4.569 21.837 -2.652 1.00 . A A . 119 THR OG1 1 1
36 70506 1 1 60 ALA C C 8.033 16.869 -2.767 1.00 . A A . 120 ALA C 1 1
36 70507 1 1 60 ALA CA C 7.778 18.084 -3.656 1.00 . A A . 120 ALA CA 1 1
36 70508 1 1 60 ALA CB C 8.890 18.256 -4.679 1.00 . A A . 120 ALA CB 1 1
36 70509 1 1 60 ALA H H 8.167 19.325 -1.998 1.00 . A A . 120 ALA H 1 1
36 70510 1 1 60 ALA HA H 6.845 17.948 -4.184 1.00 . A A . 120 ALA HA 1 1
36 70511 1 1 60 ALA HB1 H 8.959 17.370 -5.291 1.00 . A A . 120 ALA HB1 1 1
36 70512 1 1 60 ALA HB2 H 9.828 18.415 -4.168 1.00 . A A . 120 ALA HB2 1 1
36 70513 1 1 60 ALA HB3 H 8.672 19.110 -5.308 1.00 . A A . 120 ALA HB3 1 1
36 70514 1 1 60 ALA N N 7.670 19.282 -2.841 1.00 . A A . 120 ALA N 1 1
36 70515 1 1 60 ALA O O 9.179 16.488 -2.527 1.00 . A A . 120 ALA O 1 1
36 70516 1 1 61 VAL C C 6.687 14.183 -0.972 1.00 . A A . 121 VAL C 1 1
36 70517 1 1 61 VAL CA C 7.016 15.682 -0.901 1.00 . A A . 121 VAL CA 1 1
36 70518 1 1 61 VAL CB C 6.043 16.379 0.065 1.00 . A A . 121 VAL CB 1 1
36 70519 1 1 61 VAL CG1 C 4.629 16.386 -0.498 1.00 . A A . 121 VAL CG1 1 1
36 70520 1 1 61 VAL CG2 C 6.086 15.730 1.433 1.00 . A A . 121 VAL CG2 1 1
36 70521 1 1 61 VAL H H 6.080 16.480 -2.606 1.00 . A A . 121 VAL H 1 1
36 70522 1 1 61 VAL HA H 8.016 15.802 -0.514 1.00 . A A . 121 VAL HA 1 1
36 70523 1 1 61 VAL HB H 6.361 17.403 0.166 1.00 . A A . 121 VAL HB 1 1
36 70524 1 1 61 VAL HG11 H 4.338 15.373 -0.756 1.00 . A A . 121 VAL HG11 1 1
36 70525 1 1 61 VAL HG12 H 4.597 17.002 -1.384 1.00 . A A . 121 VAL HG12 1 1
36 70526 1 1 61 VAL HG13 H 3.947 16.779 0.241 1.00 . A A . 121 VAL HG13 1 1
36 70527 1 1 61 VAL HG21 H 5.359 16.202 2.076 1.00 . A A . 121 VAL HG21 1 1
36 70528 1 1 61 VAL HG22 H 7.072 15.848 1.856 1.00 . A A . 121 VAL HG22 1 1
36 70529 1 1 61 VAL HG23 H 5.858 14.679 1.339 1.00 . A A . 121 VAL HG23 1 1
36 70530 1 1 61 VAL N N 6.954 16.337 -2.197 1.00 . A A . 121 VAL N 1 1
36 70531 1 1 61 VAL O O 7.538 13.341 -0.687 1.00 . A A . 121 VAL O 1 1
36 70532 1 1 62 GLU C C 3.817 12.239 -2.120 1.00 . A A . 122 GLU C 1 1
36 70533 1 1 62 GLU CA C 4.893 12.525 -1.093 1.00 . A A . 122 GLU CA 1 1
36 70534 1 1 62 GLU CB C 4.332 12.376 0.325 1.00 . A A . 122 GLU CB 1 1
36 70535 1 1 62 GLU CD C 2.825 13.301 2.127 1.00 . A A . 122 GLU CD 1 1
36 70536 1 1 62 GLU CG C 3.314 13.441 0.700 1.00 . A A . 122 GLU CG 1 1
36 70537 1 1 62 GLU H H 4.850 14.558 -1.658 1.00 . A A . 122 GLU H 1 1
36 70538 1 1 62 GLU HA H 5.690 11.812 -1.232 1.00 . A A . 122 GLU HA 1 1
36 70539 1 1 62 GLU HB2 H 3.855 11.410 0.410 1.00 . A A . 122 GLU HB2 1 1
36 70540 1 1 62 GLU HB3 H 5.148 12.427 1.030 1.00 . A A . 122 GLU HB3 1 1
36 70541 1 1 62 GLU HG2 H 3.770 14.412 0.584 1.00 . A A . 122 GLU HG2 1 1
36 70542 1 1 62 GLU HG3 H 2.466 13.361 0.035 1.00 . A A . 122 GLU HG3 1 1
36 70543 1 1 62 GLU N N 5.437 13.865 -1.296 1.00 . A A . 122 GLU N 1 1
36 70544 1 1 62 GLU O O 2.749 12.850 -2.112 1.00 . A A . 122 GLU O 1 1
36 70545 1 1 62 GLU OE1 O 3.464 13.877 3.033 1.00 . A A . 122 GLU OE1 1 1
36 70546 1 1 62 GLU OE2 O 1.803 12.615 2.341 1.00 . A A . 122 GLU OE2 1 1
36 70547 1 1 63 PHE C C 3.086 9.934 -4.757 1.00 . A A . 123 PHE C 1 1
36 70548 1 1 63 PHE CA C 3.459 11.346 -4.332 1.00 . A A . 123 PHE CA 1 1
36 70549 1 1 63 PHE CB C 4.310 12.024 -5.397 1.00 . A A . 123 PHE CB 1 1
36 70550 1 1 63 PHE CD1 C 4.758 14.280 -4.411 1.00 . A A . 123 PHE CD1 1 1
36 70551 1 1 63 PHE CD2 C 3.396 14.149 -6.364 1.00 . A A . 123 PHE CD2 1 1
36 70552 1 1 63 PHE CE1 C 4.614 15.653 -4.399 1.00 . A A . 123 PHE CE1 1 1
36 70553 1 1 63 PHE CE2 C 3.249 15.523 -6.357 1.00 . A A . 123 PHE CE2 1 1
36 70554 1 1 63 PHE CG C 4.151 13.514 -5.392 1.00 . A A . 123 PHE CG 1 1
36 70555 1 1 63 PHE CZ C 3.859 16.276 -5.372 1.00 . A A . 123 PHE CZ 1 1
36 70556 1 1 63 PHE H H 4.908 10.777 -2.908 1.00 . A A . 123 PHE H 1 1
36 70557 1 1 63 PHE HA H 2.555 11.917 -4.219 1.00 . A A . 123 PHE HA 1 1
36 70558 1 1 63 PHE HB2 H 5.350 11.800 -5.216 1.00 . A A . 123 PHE HB2 1 1
36 70559 1 1 63 PHE HB3 H 4.025 11.656 -6.371 1.00 . A A . 123 PHE HB3 1 1
36 70560 1 1 63 PHE HD1 H 5.348 13.795 -3.650 1.00 . A A . 123 PHE HD1 1 1
36 70561 1 1 63 PHE HD2 H 2.918 13.560 -7.133 1.00 . A A . 123 PHE HD2 1 1
36 70562 1 1 63 PHE HE1 H 5.097 16.236 -3.633 1.00 . A A . 123 PHE HE1 1 1
36 70563 1 1 63 PHE HE2 H 2.663 16.006 -7.122 1.00 . A A . 123 PHE HE2 1 1
36 70564 1 1 63 PHE HZ H 3.745 17.350 -5.365 1.00 . A A . 123 PHE HZ 1 1
36 70565 1 1 63 PHE N N 4.147 11.370 -3.058 1.00 . A A . 123 PHE N 1 1
36 70566 1 1 63 PHE O O 1.986 9.722 -5.248 1.00 . A A . 123 PHE O 1 1
36 70567 1 1 64 CYS C C 4.569 6.557 -4.415 1.00 . A A . 124 CYS C 1 1
36 70568 1 1 64 CYS CA C 3.782 7.638 -5.153 1.00 . A A . 124 CYS CA 1 1
36 70569 1 1 64 CYS CB C 4.123 7.640 -6.630 1.00 . A A . 124 CYS CB 1 1
36 70570 1 1 64 CYS H H 4.846 9.177 -4.150 1.00 . A A . 124 CYS H 1 1
36 70571 1 1 64 CYS HA H 2.730 7.415 -5.061 1.00 . A A . 124 CYS HA 1 1
36 70572 1 1 64 CYS HB2 H 5.065 8.146 -6.779 1.00 . A A . 124 CYS HB2 1 1
36 70573 1 1 64 CYS HB3 H 4.198 6.623 -6.983 1.00 . A A . 124 CYS HB3 1 1
36 70574 1 1 64 CYS N N 4.002 8.976 -4.605 1.00 . A A . 124 CYS N 1 1
36 70575 1 1 64 CYS O O 5.795 6.621 -4.312 1.00 . A A . 124 CYS O 1 1
36 70576 1 1 64 CYS SG S 2.863 8.491 -7.621 1.00 . A A . 124 CYS SG 1 1
36 70577 1 1 65 LYS C C 4.532 3.260 -4.551 1.00 . A A . 125 LYS C 1 1
36 70578 1 1 65 LYS CA C 4.456 4.311 -3.446 1.00 . A A . 125 LYS CA 1 1
36 70579 1 1 65 LYS CB C 3.637 3.762 -2.276 1.00 . A A . 125 LYS CB 1 1
36 70580 1 1 65 LYS CD C 5.612 3.085 -0.869 1.00 . A A . 125 LYS CD 1 1
36 70581 1 1 65 LYS CE C 6.242 3.130 0.514 1.00 . A A . 125 LYS CE 1 1
36 70582 1 1 65 LYS CG C 4.328 3.900 -0.927 1.00 . A A . 125 LYS CG 1 1
36 70583 1 1 65 LYS H H 2.870 5.611 -3.959 1.00 . A A . 125 LYS H 1 1
36 70584 1 1 65 LYS HA H 5.454 4.542 -3.107 1.00 . A A . 125 LYS HA 1 1
36 70585 1 1 65 LYS HB2 H 2.697 4.292 -2.231 1.00 . A A . 125 LYS HB2 1 1
36 70586 1 1 65 LYS HB3 H 3.440 2.714 -2.451 1.00 . A A . 125 LYS HB3 1 1
36 70587 1 1 65 LYS HD2 H 5.386 2.060 -1.119 1.00 . A A . 125 LYS HD2 1 1
36 70588 1 1 65 LYS HD3 H 6.313 3.486 -1.586 1.00 . A A . 125 LYS HD3 1 1
36 70589 1 1 65 LYS HE2 H 5.538 2.728 1.229 1.00 . A A . 125 LYS HE2 1 1
36 70590 1 1 65 LYS HE3 H 7.134 2.521 0.508 1.00 . A A . 125 LYS HE3 1 1
36 70591 1 1 65 LYS HG2 H 4.566 4.941 -0.760 1.00 . A A . 125 LYS HG2 1 1
36 70592 1 1 65 LYS HG3 H 3.658 3.554 -0.153 1.00 . A A . 125 LYS HG3 1 1
36 70593 1 1 65 LYS HZ1 H 7.145 4.498 1.807 1.00 . A A . 125 LYS HZ1 1 1
36 70594 1 1 65 LYS HZ2 H 5.744 5.083 1.063 1.00 . A A . 125 LYS HZ2 1 1
36 70595 1 1 65 LYS HZ3 H 7.182 4.965 0.180 1.00 . A A . 125 LYS HZ3 1 1
36 70596 1 1 65 LYS N N 3.846 5.541 -3.945 1.00 . A A . 125 LYS N 1 1
36 70597 1 1 65 LYS NZ N 6.603 4.516 0.919 1.00 . A A . 125 LYS NZ 1 1
36 70598 1 1 65 LYS O O 4.249 3.551 -5.710 1.00 . A A . 125 LYS O 1 1
36 70599 1 1 66 LYS C C 5.144 -0.412 -4.432 1.00 . A A . 126 LYS C 1 1
36 70600 1 1 66 LYS CA C 4.921 0.926 -5.129 1.00 . A A . 126 LYS CA 1 1
36 70601 1 1 66 LYS CB C 6.021 1.161 -6.165 1.00 . A A . 126 LYS CB 1 1
36 70602 1 1 66 LYS CD C 7.192 0.328 -8.224 1.00 . A A . 126 LYS CD 1 1
36 70603 1 1 66 LYS CE C 7.485 -0.875 -9.105 1.00 . A A . 126 LYS CE 1 1
36 70604 1 1 66 LYS CG C 6.262 -0.029 -7.080 1.00 . A A . 126 LYS CG 1 1
36 70605 1 1 66 LYS H H 5.120 1.875 -3.240 1.00 . A A . 126 LYS H 1 1
36 70606 1 1 66 LYS HA H 3.968 0.895 -5.636 1.00 . A A . 126 LYS HA 1 1
36 70607 1 1 66 LYS HB2 H 5.749 2.008 -6.776 1.00 . A A . 126 LYS HB2 1 1
36 70608 1 1 66 LYS HB3 H 6.945 1.382 -5.649 1.00 . A A . 126 LYS HB3 1 1
36 70609 1 1 66 LYS HD2 H 6.726 1.097 -8.824 1.00 . A A . 126 LYS HD2 1 1
36 70610 1 1 66 LYS HD3 H 8.121 0.699 -7.817 1.00 . A A . 126 LYS HD3 1 1
36 70611 1 1 66 LYS HE2 H 7.910 -1.657 -8.494 1.00 . A A . 126 LYS HE2 1 1
36 70612 1 1 66 LYS HE3 H 6.557 -1.221 -9.538 1.00 . A A . 126 LYS HE3 1 1
36 70613 1 1 66 LYS HG2 H 6.705 -0.830 -6.505 1.00 . A A . 126 LYS HG2 1 1
36 70614 1 1 66 LYS HG3 H 5.315 -0.356 -7.487 1.00 . A A . 126 LYS HG3 1 1
36 70615 1 1 66 LYS HZ1 H 9.311 -0.142 -9.803 1.00 . A A . 126 LYS HZ1 1 1
36 70616 1 1 66 LYS HZ2 H 8.010 0.155 -10.845 1.00 . A A . 126 LYS HZ2 1 1
36 70617 1 1 66 LYS HZ3 H 8.673 -1.398 -10.740 1.00 . A A . 126 LYS HZ3 1 1
36 70618 1 1 66 LYS N N 4.879 2.032 -4.175 1.00 . A A . 126 LYS N 1 1
36 70619 1 1 66 LYS NZ N 8.436 -0.542 -10.200 1.00 . A A . 126 LYS NZ 1 1
36 70620 1 1 66 LYS O O 5.818 -0.492 -3.405 1.00 . A A . 126 LYS O 1 1
36 70621 1 1 67 LYS C C 5.371 -3.755 -5.251 1.00 . A A . 127 LYS C 1 1
36 70622 1 1 67 LYS CA C 4.557 -2.781 -4.406 1.00 . A A . 127 LYS CA 1 1
36 70623 1 1 67 LYS CB C 3.123 -3.287 -4.264 1.00 . A A . 127 LYS CB 1 1
36 70624 1 1 67 LYS CD C 0.839 -2.920 -3.283 1.00 . A A . 127 LYS CD 1 1
36 70625 1 1 67 LYS CE C -0.042 -1.976 -2.481 1.00 . A A . 127 LYS CE 1 1
36 70626 1 1 67 LYS CG C 2.245 -2.369 -3.433 1.00 . A A . 127 LYS CG 1 1
36 70627 1 1 67 LYS H H 4.067 -1.326 -5.837 1.00 . A A . 127 LYS H 1 1
36 70628 1 1 67 LYS HA H 5.000 -2.702 -3.432 1.00 . A A . 127 LYS HA 1 1
36 70629 1 1 67 LYS HB2 H 2.685 -3.374 -5.247 1.00 . A A . 127 LYS HB2 1 1
36 70630 1 1 67 LYS HB3 H 3.138 -4.262 -3.798 1.00 . A A . 127 LYS HB3 1 1
36 70631 1 1 67 LYS HD2 H 0.407 -3.052 -4.264 1.00 . A A . 127 LYS HD2 1 1
36 70632 1 1 67 LYS HD3 H 0.886 -3.872 -2.775 1.00 . A A . 127 LYS HD3 1 1
36 70633 1 1 67 LYS HE2 H -0.179 -1.066 -3.044 1.00 . A A . 127 LYS HE2 1 1
36 70634 1 1 67 LYS HE3 H -1.000 -2.448 -2.320 1.00 . A A . 127 LYS HE3 1 1
36 70635 1 1 67 LYS HG2 H 2.686 -2.259 -2.454 1.00 . A A . 127 LYS HG2 1 1
36 70636 1 1 67 LYS HG3 H 2.195 -1.404 -3.915 1.00 . A A . 127 LYS HG3 1 1
36 70637 1 1 67 LYS HZ1 H 0.720 -2.512 -0.611 1.00 . A A . 127 LYS HZ1 1 1
36 70638 1 1 67 LYS HZ2 H -0.072 -1.018 -0.625 1.00 . A A . 127 LYS HZ2 1 1
36 70639 1 1 67 LYS HZ3 H 1.473 -1.161 -1.297 1.00 . A A . 127 LYS HZ3 1 1
36 70640 1 1 67 LYS N N 4.547 -1.456 -5.001 1.00 . A A . 127 LYS N 1 1
36 70641 1 1 67 LYS NZ N 0.562 -1.644 -1.161 1.00 . A A . 127 LYS NZ 1 1
36 70642 1 1 67 LYS O O 5.991 -3.366 -6.241 1.00 . A A . 127 LYS O 1 1
36 70643 1 1 68 SER C C 4.786 -7.119 -6.019 1.00 . A A . 128 SER C 1 1
36 70644 1 1 68 SER CA C 5.866 -6.094 -5.715 1.00 . A A . 128 SER CA 1 1
36 70645 1 1 68 SER CB C 7.052 -6.774 -5.032 1.00 . A A . 128 SER CB 1 1
36 70646 1 1 68 SER H H 4.903 -5.269 -4.028 1.00 . A A . 128 SER H 1 1
36 70647 1 1 68 SER HA H 6.200 -5.651 -6.642 1.00 . A A . 128 SER HA 1 1
36 70648 1 1 68 SER HB2 H 7.286 -7.690 -5.552 1.00 . A A . 128 SER HB2 1 1
36 70649 1 1 68 SER HB3 H 7.905 -6.117 -5.062 1.00 . A A . 128 SER HB3 1 1
36 70650 1 1 68 SER HG H 7.282 -6.525 -3.102 1.00 . A A . 128 SER HG 1 1
36 70651 1 1 68 SER N N 5.332 -5.030 -4.876 1.00 . A A . 128 SER N 1 1
36 70652 1 1 68 SER O O 3.907 -7.371 -5.194 1.00 . A A . 128 SER O 1 1
36 70653 1 1 68 SER OG O 6.756 -7.082 -3.680 1.00 . A A . 128 SER OG 1 1
36 70654 1 1 69 CYS C C 3.601 -9.782 -6.937 1.00 . A A . 129 CYS C 1 1
36 70655 1 1 69 CYS CA C 3.723 -8.484 -7.717 1.00 . A A . 129 CYS CA 1 1
36 70656 1 1 69 CYS CB C 3.878 -8.781 -9.205 1.00 . A A . 129 CYS CB 1 1
36 70657 1 1 69 CYS H H 5.611 -7.527 -7.790 1.00 . A A . 129 CYS H 1 1
36 70658 1 1 69 CYS HA H 2.819 -7.914 -7.571 1.00 . A A . 129 CYS HA 1 1
36 70659 1 1 69 CYS HB2 H 4.805 -8.362 -9.554 1.00 . A A . 129 CYS HB2 1 1
36 70660 1 1 69 CYS HB3 H 3.894 -9.849 -9.350 1.00 . A A . 129 CYS HB3 1 1
36 70661 1 1 69 CYS N N 4.830 -7.680 -7.220 1.00 . A A . 129 CYS N 1 1
36 70662 1 1 69 CYS O O 4.537 -10.577 -6.877 1.00 . A A . 129 CYS O 1 1
36 70663 1 1 69 CYS SG S 2.540 -8.107 -10.238 1.00 . A A . 129 CYS SG 1 1
36 70664 1 1 70 PRO C C 2.110 -12.447 -6.440 1.00 . A A . 130 PRO C 1 1
36 70665 1 1 70 PRO CA C 2.170 -11.216 -5.549 1.00 . A A . 130 PRO CA 1 1
36 70666 1 1 70 PRO CB C 0.799 -10.933 -4.906 1.00 . A A . 130 PRO CB 1 1
36 70667 1 1 70 PRO CD C 1.272 -9.114 -6.351 1.00 . A A . 130 PRO CD 1 1
36 70668 1 1 70 PRO CG C 0.591 -9.462 -5.068 1.00 . A A . 130 PRO CG 1 1
36 70669 1 1 70 PRO HA H 2.916 -11.364 -4.784 1.00 . A A . 130 PRO HA 1 1
36 70670 1 1 70 PRO HB2 H 0.037 -11.492 -5.423 1.00 . A A . 130 PRO HB2 1 1
36 70671 1 1 70 PRO HB3 H 0.820 -11.217 -3.864 1.00 . A A . 130 PRO HB3 1 1
36 70672 1 1 70 PRO HD2 H 0.635 -9.329 -7.195 1.00 . A A . 130 PRO HD2 1 1
36 70673 1 1 70 PRO HD3 H 1.575 -8.081 -6.356 1.00 . A A . 130 PRO HD3 1 1
36 70674 1 1 70 PRO HG2 H -0.463 -9.235 -5.131 1.00 . A A . 130 PRO HG2 1 1
36 70675 1 1 70 PRO HG3 H 1.045 -8.932 -4.244 1.00 . A A . 130 PRO HG3 1 1
36 70676 1 1 70 PRO N N 2.434 -10.009 -6.329 1.00 . A A . 130 PRO N 1 1
36 70677 1 1 70 PRO O O 1.438 -12.439 -7.472 1.00 . A A . 130 PRO O 1 1
36 70678 1 1 71 ASN C C 1.727 -14.977 -7.658 1.00 . A A . 131 ASN C 1 1
36 70679 1 1 71 ASN CA C 3.006 -14.682 -6.881 1.00 . A A . 131 ASN CA 1 1
36 70680 1 1 71 ASN CB C 3.381 -15.888 -6.016 1.00 . A A . 131 ASN CB 1 1
36 70681 1 1 71 ASN CG C 2.346 -16.177 -4.947 1.00 . A A . 131 ASN CG 1 1
36 70682 1 1 71 ASN H H 3.308 -13.449 -5.185 1.00 . A A . 131 ASN H 1 1
36 70683 1 1 71 ASN HA H 3.805 -14.491 -7.584 1.00 . A A . 131 ASN HA 1 1
36 70684 1 1 71 ASN HB2 H 3.474 -16.760 -6.646 1.00 . A A . 131 ASN HB2 1 1
36 70685 1 1 71 ASN HB3 H 4.327 -15.696 -5.532 1.00 . A A . 131 ASN HB3 1 1
36 70686 1 1 71 ASN HD21 H 1.283 -17.254 -6.236 1.00 . A A . 131 ASN HD21 1 1
36 70687 1 1 71 ASN HD22 H 0.630 -17.134 -4.640 1.00 . A A . 131 ASN HD22 1 1
36 70688 1 1 71 ASN N N 2.846 -13.490 -6.050 1.00 . A A . 131 ASN N 1 1
36 70689 1 1 71 ASN ND2 N 1.316 -16.931 -5.311 1.00 . A A . 131 ASN ND2 1 1
36 70690 1 1 71 ASN O O 0.636 -14.980 -7.090 1.00 . A A . 131 ASN O 1 1
36 70691 1 1 71 ASN OD1 O 2.467 -15.722 -3.809 1.00 . A A . 131 ASN OD1 1 1
36 70692 1 1 72 PRO C C -0.236 -16.313 -9.756 1.00 . A A . 132 PRO C 1 1
36 70693 1 1 72 PRO CA C 0.692 -15.110 -9.893 1.00 . A A . 132 PRO CA 1 1
36 70694 1 1 72 PRO CB C 1.330 -15.079 -11.282 1.00 . A A . 132 PRO CB 1 1
36 70695 1 1 72 PRO CD C 3.110 -15.375 -9.711 1.00 . A A . 132 PRO CD 1 1
36 70696 1 1 72 PRO CG C 2.661 -15.723 -11.103 1.00 . A A . 132 PRO CG 1 1
36 70697 1 1 72 PRO HA H 0.124 -14.208 -9.738 1.00 . A A . 132 PRO HA 1 1
36 70698 1 1 72 PRO HB2 H 0.714 -15.630 -11.976 1.00 . A A . 132 PRO HB2 1 1
36 70699 1 1 72 PRO HB3 H 1.428 -14.056 -11.612 1.00 . A A . 132 PRO HB3 1 1
36 70700 1 1 72 PRO HD2 H 3.668 -16.191 -9.278 1.00 . A A . 132 PRO HD2 1 1
36 70701 1 1 72 PRO HD3 H 3.704 -14.473 -9.722 1.00 . A A . 132 PRO HD3 1 1
36 70702 1 1 72 PRO HG2 H 2.567 -16.795 -11.209 1.00 . A A . 132 PRO HG2 1 1
36 70703 1 1 72 PRO HG3 H 3.358 -15.333 -11.830 1.00 . A A . 132 PRO HG3 1 1
36 70704 1 1 72 PRO N N 1.843 -15.161 -8.986 1.00 . A A . 132 PRO N 1 1
36 70705 1 1 72 PRO O O -0.986 -16.641 -10.676 1.00 . A A . 132 PRO O 1 1
36 70706 1 1 73 GLY C C -1.051 -19.234 -8.986 1.00 . A A . 133 GLY C 1 1
36 70707 1 1 73 GLY CA C -1.217 -17.923 -8.240 1.00 . A A . 133 GLY CA 1 1
36 70708 1 1 73 GLY H H 0.485 -16.700 -7.942 1.00 . A A . 133 GLY H 1 1
36 70709 1 1 73 GLY HA2 H -1.161 -18.118 -7.179 1.00 . A A . 133 GLY HA2 1 1
36 70710 1 1 73 GLY HA3 H -2.192 -17.517 -8.466 1.00 . A A . 133 GLY HA3 1 1
36 70711 1 1 73 GLY N N -0.209 -16.936 -8.588 1.00 . A A . 133 GLY N 1 1
36 70712 1 1 73 GLY O O 0.010 -19.512 -9.545 1.00 . A A . 133 GLY O 1 1
36 70713 1 1 74 GLU C C -2.500 -21.134 -11.146 1.00 . A A . 134 GLU C 1 1
36 70714 1 1 74 GLU CA C -2.108 -21.321 -9.681 1.00 . A A . 134 GLU CA 1 1
36 70715 1 1 74 GLU CB C -3.077 -22.283 -8.988 1.00 . A A . 134 GLU CB 1 1
36 70716 1 1 74 GLU CD C -3.657 -24.672 -8.415 1.00 . A A . 134 GLU CD 1 1
36 70717 1 1 74 GLU CG C -2.778 -23.751 -9.239 1.00 . A A . 134 GLU CG 1 1
36 70718 1 1 74 GLU H H -2.922 -19.757 -8.520 1.00 . A A . 134 GLU H 1 1
36 70719 1 1 74 GLU HA H -1.109 -21.723 -9.631 1.00 . A A . 134 GLU HA 1 1
36 70720 1 1 74 GLU HB2 H -3.036 -22.108 -7.923 1.00 . A A . 134 GLU HB2 1 1
36 70721 1 1 74 GLU HB3 H -4.078 -22.079 -9.338 1.00 . A A . 134 GLU HB3 1 1
36 70722 1 1 74 GLU HG2 H -2.939 -23.965 -10.285 1.00 . A A . 134 GLU HG2 1 1
36 70723 1 1 74 GLU HG3 H -1.745 -23.944 -8.988 1.00 . A A . 134 GLU HG3 1 1
36 70724 1 1 74 GLU N N -2.112 -20.037 -8.992 1.00 . A A . 134 GLU N 1 1
36 70725 1 1 74 GLU O O -2.762 -20.014 -11.581 1.00 . A A . 134 GLU O 1 1
36 70726 1 1 74 GLU OE1 O -3.279 -24.982 -7.265 1.00 . A A . 134 GLU OE1 1 1
36 70727 1 1 74 GLU OE2 O -4.723 -25.084 -8.918 1.00 . A A . 134 GLU OE2 1 1
36 70728 1 1 75 ILE C C -4.247 -22.592 -13.629 1.00 . A A . 135 ILE C 1 1
36 70729 1 1 75 ILE CA C -2.827 -22.144 -13.334 1.00 . A A . 135 ILE CA 1 1
36 70730 1 1 75 ILE CB C -1.845 -22.990 -14.178 1.00 . A A . 135 ILE CB 1 1
36 70731 1 1 75 ILE CD1 C -2.692 -22.193 -16.446 1.00 . A A . 135 ILE CD1 1 1
36 70732 1 1 75 ILE CG1 C -1.517 -22.287 -15.494 1.00 . A A . 135 ILE CG1 1 1
36 70733 1 1 75 ILE CG2 C -2.425 -24.368 -14.462 1.00 . A A . 135 ILE CG2 1 1
36 70734 1 1 75 ILE H H -2.334 -23.098 -11.505 1.00 . A A . 135 ILE H 1 1
36 70735 1 1 75 ILE HA H -2.730 -21.114 -13.633 1.00 . A A . 135 ILE HA 1 1
36 70736 1 1 75 ILE HB H -0.937 -23.118 -13.610 1.00 . A A . 135 ILE HB 1 1
36 70737 1 1 75 ILE HD11 H -3.000 -23.188 -16.737 1.00 . A A . 135 ILE HD11 1 1
36 70738 1 1 75 ILE HD12 H -2.403 -21.634 -17.323 1.00 . A A . 135 ILE HD12 1 1
36 70739 1 1 75 ILE HD13 H -3.513 -21.694 -15.954 1.00 . A A . 135 ILE HD13 1 1
36 70740 1 1 75 ILE HG12 H -1.181 -21.283 -15.285 1.00 . A A . 135 ILE HG12 1 1
36 70741 1 1 75 ILE HG13 H -0.730 -22.831 -15.995 1.00 . A A . 135 ILE HG13 1 1
36 70742 1 1 75 ILE HG21 H -2.487 -24.930 -13.543 1.00 . A A . 135 ILE HG21 1 1
36 70743 1 1 75 ILE HG22 H -1.787 -24.885 -15.164 1.00 . A A . 135 ILE HG22 1 1
36 70744 1 1 75 ILE HG23 H -3.411 -24.258 -14.888 1.00 . A A . 135 ILE HG23 1 1
36 70745 1 1 75 ILE N N -2.527 -22.225 -11.907 1.00 . A A . 135 ILE N 1 1
36 70746 1 1 75 ILE O O -4.796 -22.255 -14.674 1.00 . A A . 135 ILE O 1 1
36 70747 1 1 76 ARG C C -5.661 -25.475 -13.688 1.00 . A A . 136 ARG C 1 1
36 70748 1 1 76 ARG CA C -6.009 -24.163 -13.001 1.00 . A A . 136 ARG CA 1 1
36 70749 1 1 76 ARG CB C -6.969 -23.367 -13.866 1.00 . A A . 136 ARG CB 1 1
36 70750 1 1 76 ARG CD C -9.341 -24.058 -13.418 1.00 . A A . 136 ARG CD 1 1
36 70751 1 1 76 ARG CG C -8.263 -23.015 -13.175 1.00 . A A . 136 ARG CG 1 1
36 70752 1 1 76 ARG CZ C -10.080 -26.121 -12.301 1.00 . A A . 136 ARG CZ 1 1
36 70753 1 1 76 ARG H H -4.370 -23.515 -11.869 1.00 . A A . 136 ARG H 1 1
36 70754 1 1 76 ARG HA H -6.485 -24.382 -12.057 1.00 . A A . 136 ARG HA 1 1
36 70755 1 1 76 ARG HB2 H -6.484 -22.448 -14.162 1.00 . A A . 136 ARG HB2 1 1
36 70756 1 1 76 ARG HB3 H -7.192 -23.943 -14.743 1.00 . A A . 136 ARG HB3 1 1
36 70757 1 1 76 ARG HD2 H -10.297 -23.638 -13.144 1.00 . A A . 136 ARG HD2 1 1
36 70758 1 1 76 ARG HD3 H -9.348 -24.312 -14.468 1.00 . A A . 136 ARG HD3 1 1
36 70759 1 1 76 ARG HE H -8.198 -25.460 -12.349 1.00 . A A . 136 ARG HE 1 1
36 70760 1 1 76 ARG HG2 H -8.076 -22.947 -12.115 1.00 . A A . 136 ARG HG2 1 1
36 70761 1 1 76 ARG HG3 H -8.596 -22.058 -13.546 1.00 . A A . 136 ARG HG3 1 1
36 70762 1 1 76 ARG HH11 H -11.550 -25.086 -13.227 1.00 . A A . 136 ARG HH11 1 1
36 70763 1 1 76 ARG HH12 H -12.054 -26.537 -12.427 1.00 . A A . 136 ARG HH12 1 1
36 70764 1 1 76 ARG HH21 H -8.854 -27.373 -11.295 1.00 . A A . 136 ARG HH21 1 1
36 70765 1 1 76 ARG HH22 H -10.522 -27.836 -11.329 1.00 . A A . 136 ARG HH22 1 1
36 70766 1 1 76 ARG N N -4.806 -23.393 -12.726 1.00 . A A . 136 ARG N 1 1
36 70767 1 1 76 ARG NE N -9.115 -25.272 -12.638 1.00 . A A . 136 ARG NE 1 1
36 70768 1 1 76 ARG NH1 N -11.331 -25.896 -12.683 1.00 . A A . 136 ARG NH1 1 1
36 70769 1 1 76 ARG NH2 N -9.795 -27.199 -11.583 1.00 . A A . 136 ARG NH2 1 1
36 70770 1 1 76 ARG O O -5.769 -25.594 -14.909 1.00 . A A . 136 ARG O 1 1
36 70771 1 1 77 ASN C C -3.726 -27.806 -14.233 1.00 . A A . 137 ASN C 1 1
36 70772 1 1 77 ASN CA C -4.995 -27.799 -13.397 1.00 . A A . 137 ASN CA 1 1
36 70773 1 1 77 ASN CB C -6.177 -28.313 -14.227 1.00 . A A . 137 ASN CB 1 1
36 70774 1 1 77 ASN CG C -7.431 -28.498 -13.397 1.00 . A A . 137 ASN CG 1 1
36 70775 1 1 77 ASN H H -5.127 -26.277 -11.937 1.00 . A A . 137 ASN H 1 1
36 70776 1 1 77 ASN HA H -4.856 -28.446 -12.546 1.00 . A A . 137 ASN HA 1 1
36 70777 1 1 77 ASN HB2 H -6.389 -27.605 -15.014 1.00 . A A . 137 ASN HB2 1 1
36 70778 1 1 77 ASN HB3 H -5.914 -29.264 -14.665 1.00 . A A . 137 ASN HB3 1 1
36 70779 1 1 77 ASN HD21 H -8.562 -27.954 -14.939 1.00 . A A . 137 ASN HD21 1 1
36 70780 1 1 77 ASN HD22 H -9.412 -28.354 -13.490 1.00 . A A . 137 ASN HD22 1 1
36 70781 1 1 77 ASN N N -5.261 -26.460 -12.891 1.00 . A A . 137 ASN N 1 1
36 70782 1 1 77 ASN ND2 N -8.585 -28.243 -14.003 1.00 . A A . 137 ASN ND2 1 1
36 70783 1 1 77 ASN O O -3.767 -27.650 -15.451 1.00 . A A . 137 ASN O 1 1
36 70784 1 1 77 ASN OD1 O -7.364 -28.860 -12.222 1.00 . A A . 137 ASN OD1 1 1
36 70785 1 1 78 GLY C C -0.306 -27.148 -13.354 1.00 . A A . 138 GLY C 1 1
36 70786 1 1 78 GLY CA C -1.311 -27.876 -14.214 1.00 . A A . 138 GLY CA 1 1
36 70787 1 1 78 GLY H H -2.634 -28.086 -12.585 1.00 . A A . 138 GLY H 1 1
36 70788 1 1 78 GLY HA2 H -0.948 -28.870 -14.410 1.00 . A A . 138 GLY HA2 1 1
36 70789 1 1 78 GLY HA3 H -1.423 -27.356 -15.149 1.00 . A A . 138 GLY HA3 1 1
36 70790 1 1 78 GLY N N -2.597 -27.958 -13.556 1.00 . A A . 138 GLY N 1 1
36 70791 1 1 78 GLY O O 0.116 -27.677 -12.326 1.00 . A A . 138 GLY O 1 1
36 70792 1 1 79 GLN C C 1.245 -23.785 -13.589 1.00 . A A . 139 GLN C 1 1
36 70793 1 1 79 GLN CA C 0.631 -24.945 -12.829 1.00 . A A . 139 GLN CA 1 1
36 70794 1 1 79 GLN CB C 1.702 -25.611 -11.973 1.00 . A A . 139 GLN CB 1 1
36 70795 1 1 79 GLN CD C 3.889 -26.880 -11.928 1.00 . A A . 139 GLN CD 1 1
36 70796 1 1 79 GLN CG C 2.890 -26.119 -12.775 1.00 . A A . 139 GLN CG 1 1
36 70797 1 1 79 GLN H H -0.217 -25.620 -14.645 1.00 . A A . 139 GLN H 1 1
36 70798 1 1 79 GLN HA H -0.140 -24.554 -12.182 1.00 . A A . 139 GLN HA 1 1
36 70799 1 1 79 GLN HB2 H 2.059 -24.900 -11.244 1.00 . A A . 139 GLN HB2 1 1
36 70800 1 1 79 GLN HB3 H 1.254 -26.447 -11.460 1.00 . A A . 139 GLN HB3 1 1
36 70801 1 1 79 GLN HE21 H 4.417 -27.978 -13.497 1.00 . A A . 139 GLN HE21 1 1
36 70802 1 1 79 GLN HE22 H 5.240 -28.335 -12.021 1.00 . A A . 139 GLN HE22 1 1
36 70803 1 1 79 GLN HG2 H 2.527 -26.777 -13.553 1.00 . A A . 139 GLN HG2 1 1
36 70804 1 1 79 GLN HG3 H 3.391 -25.275 -13.226 1.00 . A A . 139 GLN HG3 1 1
36 70805 1 1 79 GLN N N 0.013 -25.908 -13.738 1.00 . A A . 139 GLN N 1 1
36 70806 1 1 79 GLN NE2 N 4.586 -27.827 -12.544 1.00 . A A . 139 GLN NE2 1 1
36 70807 1 1 79 GLN O O 1.175 -23.713 -14.816 1.00 . A A . 139 GLN O 1 1
36 70808 1 1 79 GLN OE1 O 4.035 -26.617 -10.734 1.00 . A A . 139 GLN OE1 1 1
36 70809 1 1 80 ILE C C 3.805 -21.453 -13.094 1.00 . A A . 140 ILE C 1 1
36 70810 1 1 80 ILE CA C 2.320 -21.621 -13.382 1.00 . A A . 140 ILE CA 1 1
36 70811 1 1 80 ILE CB C 1.535 -20.433 -12.807 1.00 . A A . 140 ILE CB 1 1
36 70812 1 1 80 ILE CD1 C -0.529 -18.994 -13.169 1.00 . A A . 140 ILE CD1 1 1
36 70813 1 1 80 ILE CG1 C 0.298 -20.161 -13.657 1.00 . A A . 140 ILE CG1 1 1
36 70814 1 1 80 ILE CG2 C 2.411 -19.195 -12.703 1.00 . A A . 140 ILE CG2 1 1
36 70815 1 1 80 ILE H H 1.894 -23.020 -11.870 1.00 . A A . 140 ILE H 1 1
36 70816 1 1 80 ILE HA H 2.170 -21.639 -14.451 1.00 . A A . 140 ILE HA 1 1
36 70817 1 1 80 ILE HB H 1.219 -20.705 -11.816 1.00 . A A . 140 ILE HB 1 1
36 70818 1 1 80 ILE HD11 H -0.958 -19.236 -12.208 1.00 . A A . 140 ILE HD11 1 1
36 70819 1 1 80 ILE HD12 H -1.319 -18.792 -13.877 1.00 . A A . 140 ILE HD12 1 1
36 70820 1 1 80 ILE HD13 H 0.102 -18.123 -13.073 1.00 . A A . 140 ILE HD13 1 1
36 70821 1 1 80 ILE HG12 H 0.604 -19.950 -14.671 1.00 . A A . 140 ILE HG12 1 1
36 70822 1 1 80 ILE HG13 H -0.332 -21.039 -13.651 1.00 . A A . 140 ILE HG13 1 1
36 70823 1 1 80 ILE HG21 H 1.787 -18.325 -12.568 1.00 . A A . 140 ILE HG21 1 1
36 70824 1 1 80 ILE HG22 H 2.990 -19.087 -13.607 1.00 . A A . 140 ILE HG22 1 1
36 70825 1 1 80 ILE HG23 H 3.075 -19.296 -11.859 1.00 . A A . 140 ILE HG23 1 1
36 70826 1 1 80 ILE N N 1.822 -22.865 -12.834 1.00 . A A . 140 ILE N 1 1
36 70827 1 1 80 ILE O O 4.265 -21.665 -11.973 1.00 . A A . 140 ILE O 1 1
36 70828 1 1 81 ASP C C 6.554 -19.703 -13.871 1.00 . A A . 141 ASP C 1 1
36 70829 1 1 81 ASP CA C 6.002 -21.109 -14.075 1.00 . A A . 141 ASP CA 1 1
36 70830 1 1 81 ASP CB C 6.577 -21.708 -15.360 1.00 . A A . 141 ASP CB 1 1
36 70831 1 1 81 ASP CG C 6.097 -23.125 -15.603 1.00 . A A . 141 ASP CG 1 1
36 70832 1 1 81 ASP H H 4.095 -20.868 -14.969 1.00 . A A . 141 ASP H 1 1
36 70833 1 1 81 ASP HA H 6.298 -21.724 -13.240 1.00 . A A . 141 ASP HA 1 1
36 70834 1 1 81 ASP HB2 H 6.279 -21.097 -16.200 1.00 . A A . 141 ASP HB2 1 1
36 70835 1 1 81 ASP HB3 H 7.655 -21.719 -15.293 1.00 . A A . 141 ASP HB3 1 1
36 70836 1 1 81 ASP N N 4.545 -21.103 -14.132 1.00 . A A . 141 ASP N 1 1
36 70837 1 1 81 ASP O O 6.406 -18.835 -14.731 1.00 . A A . 141 ASP O 1 1
36 70838 1 1 81 ASP OD1 O 4.870 -23.324 -15.725 1.00 . A A . 141 ASP OD1 1 1
36 70839 1 1 81 ASP OD2 O 6.948 -24.038 -15.668 1.00 . A A . 141 ASP OD2 1 1
36 70840 1 1 82 VAL C C 9.465 -18.493 -12.675 1.00 . A A . 142 VAL C 1 1
36 70841 1 1 82 VAL CA C 7.962 -18.265 -12.509 1.00 . A A . 142 VAL CA 1 1
36 70842 1 1 82 VAL CB C 7.682 -17.685 -11.107 1.00 . A A . 142 VAL CB 1 1
36 70843 1 1 82 VAL CG1 C 6.245 -17.192 -11.014 1.00 . A A . 142 VAL CG1 1 1
36 70844 1 1 82 VAL CG2 C 7.971 -18.714 -10.024 1.00 . A A . 142 VAL CG2 1 1
36 70845 1 1 82 VAL H H 7.236 -20.196 -12.057 1.00 . A A . 142 VAL H 1 1
36 70846 1 1 82 VAL HA H 7.637 -17.543 -13.243 1.00 . A A . 142 VAL HA 1 1
36 70847 1 1 82 VAL HB H 8.337 -16.840 -10.952 1.00 . A A . 142 VAL HB 1 1
36 70848 1 1 82 VAL HG11 H 5.571 -17.998 -11.266 1.00 . A A . 142 VAL HG11 1 1
36 70849 1 1 82 VAL HG12 H 6.101 -16.373 -11.702 1.00 . A A . 142 VAL HG12 1 1
36 70850 1 1 82 VAL HG13 H 6.044 -16.857 -10.007 1.00 . A A . 142 VAL HG13 1 1
36 70851 1 1 82 VAL HG21 H 7.383 -19.602 -10.204 1.00 . A A . 142 VAL HG21 1 1
36 70852 1 1 82 VAL HG22 H 7.715 -18.301 -9.058 1.00 . A A . 142 VAL HG22 1 1
36 70853 1 1 82 VAL HG23 H 9.021 -18.967 -10.039 1.00 . A A . 142 VAL HG23 1 1
36 70854 1 1 82 VAL N N 7.222 -19.495 -12.740 1.00 . A A . 142 VAL N 1 1
36 70855 1 1 82 VAL O O 10.087 -19.204 -11.886 1.00 . A A . 142 VAL O 1 1
36 70856 1 1 83 PRO C C 12.381 -17.477 -12.905 1.00 . A A . 143 PRO C 1 1
36 70857 1 1 83 PRO CA C 11.497 -18.050 -14.008 1.00 . A A . 143 PRO CA 1 1
36 70858 1 1 83 PRO CB C 11.688 -17.267 -15.310 1.00 . A A . 143 PRO CB 1 1
36 70859 1 1 83 PRO CD C 9.399 -17.030 -14.705 1.00 . A A . 143 PRO CD 1 1
36 70860 1 1 83 PRO CG C 10.551 -16.309 -15.341 1.00 . A A . 143 PRO CG 1 1
36 70861 1 1 83 PRO HA H 11.755 -19.084 -14.169 1.00 . A A . 143 PRO HA 1 1
36 70862 1 1 83 PRO HB2 H 12.638 -16.755 -15.291 1.00 . A A . 143 PRO HB2 1 1
36 70863 1 1 83 PRO HB3 H 11.655 -17.946 -16.150 1.00 . A A . 143 PRO HB3 1 1
36 70864 1 1 83 PRO HD2 H 8.734 -16.333 -14.217 1.00 . A A . 143 PRO HD2 1 1
36 70865 1 1 83 PRO HD3 H 8.867 -17.616 -15.438 1.00 . A A . 143 PRO HD3 1 1
36 70866 1 1 83 PRO HG2 H 10.802 -15.428 -14.773 1.00 . A A . 143 PRO HG2 1 1
36 70867 1 1 83 PRO HG3 H 10.314 -16.046 -16.362 1.00 . A A . 143 PRO HG3 1 1
36 70868 1 1 83 PRO N N 10.066 -17.897 -13.719 1.00 . A A . 143 PRO N 1 1
36 70869 1 1 83 PRO O O 13.602 -17.629 -12.935 1.00 . A A . 143 PRO O 1 1
36 70870 1 1 84 GLY C C 12.310 -14.837 -10.568 1.00 . A A . 144 GLY C 1 1
36 70871 1 1 84 GLY CA C 12.500 -16.326 -10.783 1.00 . A A . 144 GLY CA 1 1
36 70872 1 1 84 GLY H H 10.787 -16.704 -11.970 1.00 . A A . 144 GLY H 1 1
36 70873 1 1 84 GLY HA2 H 12.174 -16.849 -9.897 1.00 . A A . 144 GLY HA2 1 1
36 70874 1 1 84 GLY HA3 H 13.551 -16.523 -10.937 1.00 . A A . 144 GLY HA3 1 1
36 70875 1 1 84 GLY N N 11.758 -16.829 -11.924 1.00 . A A . 144 GLY N 1 1
36 70876 1 1 84 GLY O O 13.258 -14.061 -10.691 1.00 . A A . 144 GLY O 1 1
36 70877 1 1 85 GLY C C 9.471 -12.582 -10.298 1.00 . A A . 145 GLY C 1 1
36 70878 1 1 85 GLY CA C 10.840 -13.059 -9.857 1.00 . A A . 145 GLY CA 1 1
36 70879 1 1 85 GLY H H 10.356 -15.087 -10.207 1.00 . A A . 145 GLY H 1 1
36 70880 1 1 85 GLY HA2 H 10.913 -12.965 -8.783 1.00 . A A . 145 GLY HA2 1 1
36 70881 1 1 85 GLY HA3 H 11.592 -12.435 -10.314 1.00 . A A . 145 GLY HA3 1 1
36 70882 1 1 85 GLY N N 11.090 -14.438 -10.222 1.00 . A A . 145 GLY N 1 1
36 70883 1 1 85 GLY O O 9.093 -12.736 -11.459 1.00 . A A . 145 GLY O 1 1
36 70884 1 1 86 ILE C C 7.226 -10.109 -8.926 1.00 . A A . 146 ILE C 1 1
36 70885 1 1 86 ILE CA C 7.419 -11.437 -9.657 1.00 . A A . 146 ILE CA 1 1
36 70886 1 1 86 ILE CB C 6.299 -12.421 -9.249 1.00 . A A . 146 ILE CB 1 1
36 70887 1 1 86 ILE CD1 C 6.023 -13.775 -11.396 1.00 . A A . 146 ILE CD1 1 1
36 70888 1 1 86 ILE CG1 C 6.490 -13.768 -9.954 1.00 . A A . 146 ILE CG1 1 1
36 70889 1 1 86 ILE CG2 C 4.930 -11.844 -9.577 1.00 . A A . 146 ILE CG2 1 1
36 70890 1 1 86 ILE H H 9.089 -11.919 -8.457 1.00 . A A . 146 ILE H 1 1
36 70891 1 1 86 ILE HA H 7.353 -11.266 -10.722 1.00 . A A . 146 ILE HA 1 1
36 70892 1 1 86 ILE HB H 6.350 -12.569 -8.178 1.00 . A A . 146 ILE HB 1 1
36 70893 1 1 86 ILE HD11 H 6.438 -12.923 -11.916 1.00 . A A . 146 ILE HD11 1 1
36 70894 1 1 86 ILE HD12 H 4.944 -13.720 -11.422 1.00 . A A . 146 ILE HD12 1 1
36 70895 1 1 86 ILE HD13 H 6.348 -14.684 -11.878 1.00 . A A . 146 ILE HD13 1 1
36 70896 1 1 86 ILE HG12 H 7.540 -14.023 -9.946 1.00 . A A . 146 ILE HG12 1 1
36 70897 1 1 86 ILE HG13 H 5.937 -14.528 -9.423 1.00 . A A . 146 ILE HG13 1 1
36 70898 1 1 86 ILE HG21 H 4.770 -10.946 -9.000 1.00 . A A . 146 ILE HG21 1 1
36 70899 1 1 86 ILE HG22 H 4.166 -12.569 -9.335 1.00 . A A . 146 ILE HG22 1 1
36 70900 1 1 86 ILE HG23 H 4.881 -11.610 -10.630 1.00 . A A . 146 ILE HG23 1 1
36 70901 1 1 86 ILE N N 8.736 -11.990 -9.366 1.00 . A A . 146 ILE N 1 1
36 70902 1 1 86 ILE O O 6.784 -10.080 -7.779 1.00 . A A . 146 ILE O 1 1
36 70903 1 1 87 LEU C C 6.758 -6.712 -9.696 1.00 . A A . 147 LEU C 1 1
36 70904 1 1 87 LEU CA C 7.645 -7.707 -8.951 1.00 . A A . 147 LEU CA 1 1
36 70905 1 1 87 LEU CB C 9.089 -7.199 -8.909 1.00 . A A . 147 LEU CB 1 1
36 70906 1 1 87 LEU CD1 C 8.795 -5.147 -7.497 1.00 . A A . 147 LEU CD1 1 1
36 70907 1 1 87 LEU CD2 C 10.686 -5.280 -9.126 1.00 . A A . 147 LEU CD2 1 1
36 70908 1 1 87 LEU CG C 9.246 -5.679 -8.848 1.00 . A A . 147 LEU CG 1 1
36 70909 1 1 87 LEU H H 7.880 -9.097 -10.523 1.00 . A A . 147 LEU H 1 1
36 70910 1 1 87 LEU HA H 7.279 -7.815 -7.941 1.00 . A A . 147 LEU HA 1 1
36 70911 1 1 87 LEU HB2 H 9.571 -7.623 -8.040 1.00 . A A . 147 LEU HB2 1 1
36 70912 1 1 87 LEU HB3 H 9.599 -7.556 -9.791 1.00 . A A . 147 LEU HB3 1 1
36 70913 1 1 87 LEU HD11 H 8.970 -4.082 -7.453 1.00 . A A . 147 LEU HD11 1 1
36 70914 1 1 87 LEU HD12 H 9.353 -5.636 -6.712 1.00 . A A . 147 LEU HD12 1 1
36 70915 1 1 87 LEU HD13 H 7.741 -5.344 -7.365 1.00 . A A . 147 LEU HD13 1 1
36 70916 1 1 87 LEU HD21 H 11.337 -5.766 -8.416 1.00 . A A . 147 LEU HD21 1 1
36 70917 1 1 87 LEU HD22 H 10.787 -4.209 -9.032 1.00 . A A . 147 LEU HD22 1 1
36 70918 1 1 87 LEU HD23 H 10.957 -5.581 -10.128 1.00 . A A . 147 LEU HD23 1 1
36 70919 1 1 87 LEU HG H 8.622 -5.235 -9.609 1.00 . A A . 147 LEU HG 1 1
36 70920 1 1 87 LEU N N 7.602 -9.018 -9.588 1.00 . A A . 147 LEU N 1 1
36 70921 1 1 87 LEU O O 5.806 -6.171 -9.136 1.00 . A A . 147 LEU O 1 1
36 70922 1 1 88 PHE C C 6.827 -5.592 -13.235 1.00 . A A . 148 PHE C 1 1
36 70923 1 1 88 PHE CA C 6.323 -5.555 -11.795 1.00 . A A . 148 PHE CA 1 1
36 70924 1 1 88 PHE CB C 6.404 -4.131 -11.229 1.00 . A A . 148 PHE CB 1 1
36 70925 1 1 88 PHE CD1 C 5.310 -2.596 -12.886 1.00 . A A . 148 PHE CD1 1 1
36 70926 1 1 88 PHE CD2 C 7.683 -2.514 -12.667 1.00 . A A . 148 PHE CD2 1 1
36 70927 1 1 88 PHE CE1 C 5.360 -1.613 -13.855 1.00 . A A . 148 PHE CE1 1 1
36 70928 1 1 88 PHE CE2 C 7.740 -1.530 -13.636 1.00 . A A . 148 PHE CE2 1 1
36 70929 1 1 88 PHE CG C 6.467 -3.058 -12.281 1.00 . A A . 148 PHE CG 1 1
36 70930 1 1 88 PHE CZ C 6.578 -1.080 -14.231 1.00 . A A . 148 PHE CZ 1 1
36 70931 1 1 88 PHE H H 7.859 -6.938 -11.347 1.00 . A A . 148 PHE H 1 1
36 70932 1 1 88 PHE HA H 5.293 -5.877 -11.782 1.00 . A A . 148 PHE HA 1 1
36 70933 1 1 88 PHE HB2 H 5.529 -3.946 -10.623 1.00 . A A . 148 PHE HB2 1 1
36 70934 1 1 88 PHE HB3 H 7.283 -4.047 -10.611 1.00 . A A . 148 PHE HB3 1 1
36 70935 1 1 88 PHE HD1 H 4.357 -3.012 -12.592 1.00 . A A . 148 PHE HD1 1 1
36 70936 1 1 88 PHE HD2 H 8.592 -2.867 -12.203 1.00 . A A . 148 PHE HD2 1 1
36 70937 1 1 88 PHE HE1 H 4.450 -1.263 -14.318 1.00 . A A . 148 PHE HE1 1 1
36 70938 1 1 88 PHE HE2 H 8.693 -1.114 -13.928 1.00 . A A . 148 PHE HE2 1 1
36 70939 1 1 88 PHE HZ H 6.621 -0.310 -14.988 1.00 . A A . 148 PHE HZ 1 1
36 70940 1 1 88 PHE N N 7.085 -6.478 -10.962 1.00 . A A . 148 PHE N 1 1
36 70941 1 1 88 PHE O O 8.033 -5.624 -13.479 1.00 . A A . 148 PHE O 1 1
36 70942 1 1 89 GLY C C 6.776 -7.180 -15.859 1.00 . A A . 149 GLY C 1 1
36 70943 1 1 89 GLY CA C 6.259 -5.785 -15.573 1.00 . A A . 149 GLY CA 1 1
36 70944 1 1 89 GLY H H 4.953 -5.524 -13.932 1.00 . A A . 149 GLY H 1 1
36 70945 1 1 89 GLY HA2 H 5.391 -5.599 -16.189 1.00 . A A . 149 GLY HA2 1 1
36 70946 1 1 89 GLY HA3 H 7.025 -5.069 -15.823 1.00 . A A . 149 GLY HA3 1 1
36 70947 1 1 89 GLY N N 5.895 -5.611 -14.182 1.00 . A A . 149 GLY N 1 1
36 70948 1 1 89 GLY O O 7.582 -7.380 -16.769 1.00 . A A . 149 GLY O 1 1
36 70949 1 1 90 ALA C C 5.633 -10.360 -15.897 1.00 . A A . 150 ALA C 1 1
36 70950 1 1 90 ALA CA C 6.727 -9.535 -15.239 1.00 . A A . 150 ALA CA 1 1
36 70951 1 1 90 ALA CB C 7.108 -10.131 -13.891 1.00 . A A . 150 ALA CB 1 1
36 70952 1 1 90 ALA H H 5.666 -7.924 -14.373 1.00 . A A . 150 ALA H 1 1
36 70953 1 1 90 ALA HA H 7.598 -9.551 -15.875 1.00 . A A . 150 ALA HA 1 1
36 70954 1 1 90 ALA HB1 H 7.881 -9.529 -13.437 1.00 . A A . 150 ALA HB1 1 1
36 70955 1 1 90 ALA HB2 H 7.471 -11.138 -14.033 1.00 . A A . 150 ALA HB2 1 1
36 70956 1 1 90 ALA HB3 H 6.240 -10.149 -13.248 1.00 . A A . 150 ALA HB3 1 1
36 70957 1 1 90 ALA N N 6.309 -8.148 -15.077 1.00 . A A . 150 ALA N 1 1
36 70958 1 1 90 ALA O O 4.707 -9.812 -16.495 1.00 . A A . 150 ALA O 1 1
36 70959 1 1 91 THR C C 5.318 -14.035 -16.393 1.00 . A A . 151 THR C 1 1
36 70960 1 1 91 THR CA C 4.921 -12.576 -16.596 1.00 . A A . 151 THR CA 1 1
36 70961 1 1 91 THR CB C 4.987 -12.231 -18.092 1.00 . A A . 151 THR CB 1 1
36 70962 1 1 91 THR CG2 C 6.427 -12.087 -18.533 1.00 . A A . 151 THR CG2 1 1
36 70963 1 1 91 THR H H 6.475 -12.058 -15.258 1.00 . A A . 151 THR H 1 1
36 70964 1 1 91 THR HA H 3.902 -12.440 -16.263 1.00 . A A . 151 THR HA 1 1
36 70965 1 1 91 THR HB H 4.489 -11.286 -18.246 1.00 . A A . 151 THR HB 1 1
36 70966 1 1 91 THR HG1 H 4.156 -12.901 -19.750 1.00 . A A . 151 THR HG1 1 1
36 70967 1 1 91 THR HG21 H 6.460 -11.886 -19.591 1.00 . A A . 151 THR HG21 1 1
36 70968 1 1 91 THR HG22 H 6.959 -13.002 -18.320 1.00 . A A . 151 THR HG22 1 1
36 70969 1 1 91 THR HG23 H 6.880 -11.269 -17.993 1.00 . A A . 151 THR HG23 1 1
36 70970 1 1 91 THR N N 5.769 -11.680 -15.823 1.00 . A A . 151 THR N 1 1
36 70971 1 1 91 THR O O 6.349 -14.328 -15.789 1.00 . A A . 151 THR O 1 1
36 70972 1 1 91 THR OG1 O 4.336 -13.241 -18.872 1.00 . A A . 151 THR OG1 1 1
36 70973 1 1 92 ILE C C 4.226 -17.221 -17.772 1.00 . A A . 152 ILE C 1 1
36 70974 1 1 92 ILE CA C 4.622 -16.362 -16.574 1.00 . A A . 152 ILE CA 1 1
36 70975 1 1 92 ILE CB C 3.747 -16.755 -15.373 1.00 . A A . 152 ILE CB 1 1
36 70976 1 1 92 ILE CD1 C 1.408 -16.477 -14.393 1.00 . A A . 152 ILE CD1 1 1
36 70977 1 1 92 ILE CG1 C 2.350 -16.153 -15.532 1.00 . A A . 152 ILE CG1 1 1
36 70978 1 1 92 ILE CG2 C 4.393 -16.301 -14.072 1.00 . A A . 152 ILE CG2 1 1
36 70979 1 1 92 ILE H H 3.715 -14.660 -17.418 1.00 . A A . 152 ILE H 1 1
36 70980 1 1 92 ILE HA H 5.654 -16.552 -16.325 1.00 . A A . 152 ILE HA 1 1
36 70981 1 1 92 ILE HB H 3.669 -17.828 -15.354 1.00 . A A . 152 ILE HB 1 1
36 70982 1 1 92 ILE HD11 H 1.202 -17.537 -14.386 1.00 . A A . 152 ILE HD11 1 1
36 70983 1 1 92 ILE HD12 H 0.485 -15.931 -14.523 1.00 . A A . 152 ILE HD12 1 1
36 70984 1 1 92 ILE HD13 H 1.866 -16.192 -13.458 1.00 . A A . 152 ILE HD13 1 1
36 70985 1 1 92 ILE HG12 H 2.434 -15.079 -15.596 1.00 . A A . 152 ILE HG12 1 1
36 70986 1 1 92 ILE HG13 H 1.908 -16.528 -16.444 1.00 . A A . 152 ILE HG13 1 1
36 70987 1 1 92 ILE HG21 H 4.453 -15.222 -14.056 1.00 . A A . 152 ILE HG21 1 1
36 70988 1 1 92 ILE HG22 H 5.385 -16.719 -13.997 1.00 . A A . 152 ILE HG22 1 1
36 70989 1 1 92 ILE HG23 H 3.796 -16.639 -13.237 1.00 . A A . 152 ILE HG23 1 1
36 70990 1 1 92 ILE N N 4.475 -14.946 -16.872 1.00 . A A . 152 ILE N 1 1
36 70991 1 1 92 ILE O O 3.604 -16.734 -18.716 1.00 . A A . 152 ILE O 1 1
36 70992 1 1 93 SER C C 3.331 -20.594 -18.127 1.00 . A A . 153 SER C 1 1
36 70993 1 1 93 SER CA C 4.134 -19.456 -18.738 1.00 . A A . 153 SER CA 1 1
36 70994 1 1 93 SER CB C 5.333 -20.017 -19.494 1.00 . A A . 153 SER CB 1 1
36 70995 1 1 93 SER H H 5.111 -18.823 -16.966 1.00 . A A . 153 SER H 1 1
36 70996 1 1 93 SER HA H 3.503 -18.923 -19.432 1.00 . A A . 153 SER HA 1 1
36 70997 1 1 93 SER HB2 H 5.029 -20.901 -20.035 1.00 . A A . 153 SER HB2 1 1
36 70998 1 1 93 SER HB3 H 5.692 -19.276 -20.188 1.00 . A A . 153 SER HB3 1 1
36 70999 1 1 93 SER HG H 6.092 -20.234 -17.701 1.00 . A A . 153 SER HG 1 1
36 71000 1 1 93 SER N N 4.567 -18.506 -17.716 1.00 . A A . 153 SER N 1 1
36 71001 1 1 93 SER O O 3.804 -21.296 -17.232 1.00 . A A . 153 SER O 1 1
36 71002 1 1 93 SER OG O 6.382 -20.366 -18.607 1.00 . A A . 153 SER OG 1 1
36 71003 1 1 94 PHE C C 1.559 -23.157 -18.693 1.00 . A A . 154 PHE C 1 1
36 71004 1 1 94 PHE CA C 1.217 -21.794 -18.106 1.00 . A A . 154 PHE CA 1 1
36 71005 1 1 94 PHE CB C -0.236 -21.452 -18.425 1.00 . A A . 154 PHE CB 1 1
36 71006 1 1 94 PHE CD1 C -0.256 -19.411 -16.960 1.00 . A A . 154 PHE CD1 1 1
36 71007 1 1 94 PHE CD2 C -1.314 -19.291 -19.092 1.00 . A A . 154 PHE CD2 1 1
36 71008 1 1 94 PHE CE1 C -0.603 -18.098 -16.710 1.00 . A A . 154 PHE CE1 1 1
36 71009 1 1 94 PHE CE2 C -1.665 -17.978 -18.848 1.00 . A A . 154 PHE CE2 1 1
36 71010 1 1 94 PHE CG C -0.607 -20.022 -18.154 1.00 . A A . 154 PHE CG 1 1
36 71011 1 1 94 PHE CZ C -1.309 -17.380 -17.656 1.00 . A A . 154 PHE CZ 1 1
36 71012 1 1 94 PHE H H 1.802 -20.176 -19.338 1.00 . A A . 154 PHE H 1 1
36 71013 1 1 94 PHE HA H 1.339 -21.837 -17.034 1.00 . A A . 154 PHE HA 1 1
36 71014 1 1 94 PHE HB2 H -0.425 -21.653 -19.466 1.00 . A A . 154 PHE HB2 1 1
36 71015 1 1 94 PHE HB3 H -0.878 -22.076 -17.825 1.00 . A A . 154 PHE HB3 1 1
36 71016 1 1 94 PHE HD1 H 0.296 -19.971 -16.220 1.00 . A A . 154 PHE HD1 1 1
36 71017 1 1 94 PHE HD2 H -1.592 -19.758 -20.026 1.00 . A A . 154 PHE HD2 1 1
36 71018 1 1 94 PHE HE1 H -0.323 -17.631 -15.776 1.00 . A A . 154 PHE HE1 1 1
36 71019 1 1 94 PHE HE2 H -2.217 -17.419 -19.590 1.00 . A A . 154 PHE HE2 1 1
36 71020 1 1 94 PHE HZ H -1.583 -16.354 -17.463 1.00 . A A . 154 PHE HZ 1 1
36 71021 1 1 94 PHE N N 2.109 -20.760 -18.613 1.00 . A A . 154 PHE N 1 1
36 71022 1 1 94 PHE O O 2.027 -23.256 -19.828 1.00 . A A . 154 PHE O 1 1
36 71023 1 1 95 SER C C 0.222 -26.392 -17.637 1.00 . A A . 155 SER C 1 1
36 71024 1 1 95 SER CA C 1.147 -25.546 -18.498 1.00 . A A . 155 SER CA 1 1
36 71025 1 1 95 SER CB C 2.528 -26.195 -18.571 1.00 . A A . 155 SER CB 1 1
36 71026 1 1 95 SER H H 1.054 -24.077 -16.990 1.00 . A A . 155 SER H 1 1
36 71027 1 1 95 SER HA H 0.735 -25.466 -19.493 1.00 . A A . 155 SER HA 1 1
36 71028 1 1 95 SER HB2 H 3.050 -26.029 -17.640 1.00 . A A . 155 SER HB2 1 1
36 71029 1 1 95 SER HB3 H 2.413 -27.253 -18.734 1.00 . A A . 155 SER HB3 1 1
36 71030 1 1 95 SER HG H 3.801 -26.346 -20.052 1.00 . A A . 155 SER HG 1 1
36 71031 1 1 95 SER N N 1.253 -24.207 -17.941 1.00 . A A . 155 SER N 1 1
36 71032 1 1 95 SER O O 0.329 -26.378 -16.411 1.00 . A A . 155 SER O 1 1
36 71033 1 1 95 SER OG O 3.297 -25.647 -19.628 1.00 . A A . 155 SER OG 1 1
36 71034 1 1 96 CYS C C -0.667 -29.325 -17.192 1.00 . A A . 156 CYS C 1 1
36 71035 1 1 96 CYS CA C -1.489 -28.097 -17.525 1.00 . A A . 156 CYS CA 1 1
36 71036 1 1 96 CYS CB C -2.734 -28.513 -18.310 1.00 . A A . 156 CYS CB 1 1
36 71037 1 1 96 CYS H H -0.762 -27.105 -19.242 1.00 . A A . 156 CYS H 1 1
36 71038 1 1 96 CYS HA H -1.797 -27.626 -16.606 1.00 . A A . 156 CYS HA 1 1
36 71039 1 1 96 CYS HB2 H -3.300 -27.634 -18.568 1.00 . A A . 156 CYS HB2 1 1
36 71040 1 1 96 CYS HB3 H -2.432 -29.023 -19.212 1.00 . A A . 156 CYS HB3 1 1
36 71041 1 1 96 CYS N N -0.674 -27.147 -18.267 1.00 . A A . 156 CYS N 1 1
36 71042 1 1 96 CYS O O 0.428 -29.514 -17.722 1.00 . A A . 156 CYS O 1 1
36 71043 1 1 96 CYS SG S -3.834 -29.630 -17.375 1.00 . A A . 156 CYS SG 1 1
36 71044 1 1 97 ASN C C -0.670 -32.337 -17.317 1.00 . A A . 157 ASN C 1 1
36 71045 1 1 97 ASN CA C -0.594 -31.457 -16.076 1.00 . A A . 157 ASN CA 1 1
36 71046 1 1 97 ASN CB C -1.258 -32.134 -14.876 1.00 . A A . 157 ASN CB 1 1
36 71047 1 1 97 ASN CG C -1.753 -33.537 -15.170 1.00 . A A . 157 ASN CG 1 1
36 71048 1 1 97 ASN H H -2.048 -29.936 -15.890 1.00 . A A . 157 ASN H 1 1
36 71049 1 1 97 ASN HA H 0.445 -31.276 -15.844 1.00 . A A . 157 ASN HA 1 1
36 71050 1 1 97 ASN HB2 H -0.539 -32.189 -14.078 1.00 . A A . 157 ASN HB2 1 1
36 71051 1 1 97 ASN HB3 H -2.097 -31.539 -14.558 1.00 . A A . 157 ASN HB3 1 1
36 71052 1 1 97 ASN HD21 H -3.489 -32.816 -15.812 1.00 . A A . 157 ASN HD21 1 1
36 71053 1 1 97 ASN HD22 H -3.325 -34.534 -15.865 1.00 . A A . 157 ASN HD22 1 1
36 71054 1 1 97 ASN N N -1.209 -30.173 -16.336 1.00 . A A . 157 ASN N 1 1
36 71055 1 1 97 ASN ND2 N -2.979 -33.639 -15.665 1.00 . A A . 157 ASN ND2 1 1
36 71056 1 1 97 ASN O O -1.249 -31.948 -18.331 1.00 . A A . 157 ASN O 1 1
36 71057 1 1 97 ASN OD1 O -1.039 -34.518 -14.954 1.00 . A A . 157 ASN OD1 1 1
36 71058 1 1 98 THR C C -1.029 -34.649 -19.199 1.00 . A A . 158 THR C 1 1
36 71059 1 1 98 THR CA C 0.248 -34.280 -18.447 1.00 . A A . 158 THR CA 1 1
36 71060 1 1 98 THR CB C 1.008 -35.569 -18.117 1.00 . A A . 158 THR CB 1 1
36 71061 1 1 98 THR CG2 C 1.990 -35.913 -19.226 1.00 . A A . 158 THR CG2 1 1
36 71062 1 1 98 THR H H 0.281 -33.811 -16.374 1.00 . A A . 158 THR H 1 1
36 71063 1 1 98 THR HA H 0.870 -33.683 -19.094 1.00 . A A . 158 THR HA 1 1
36 71064 1 1 98 THR HB H 0.293 -36.369 -18.033 1.00 . A A . 158 THR HB 1 1
36 71065 1 1 98 THR HG1 H 1.199 -35.826 -16.171 1.00 . A A . 158 THR HG1 1 1
36 71066 1 1 98 THR HG21 H 2.722 -35.125 -19.316 1.00 . A A . 158 THR HG21 1 1
36 71067 1 1 98 THR HG22 H 1.457 -36.017 -20.160 1.00 . A A . 158 THR HG22 1 1
36 71068 1 1 98 THR HG23 H 2.488 -36.842 -18.992 1.00 . A A . 158 THR HG23 1 1
36 71069 1 1 98 THR N N -0.036 -33.495 -17.249 1.00 . A A . 158 THR N 1 1
36 71070 1 1 98 THR O O -1.992 -35.143 -18.611 1.00 . A A . 158 THR O 1 1
36 71071 1 1 98 THR OG1 O 1.711 -35.427 -16.877 1.00 . A A . 158 THR OG1 1 1
36 71072 1 1 99 GLY C C -3.077 -33.918 -21.756 1.00 . A A . 159 GLY C 1 1
36 71073 1 1 99 GLY CA C -2.049 -34.966 -21.377 1.00 . A A . 159 GLY CA 1 1
36 71074 1 1 99 GLY H H -0.255 -33.951 -20.899 1.00 . A A . 159 GLY H 1 1
36 71075 1 1 99 GLY HA2 H -1.595 -35.350 -22.279 1.00 . A A . 159 GLY HA2 1 1
36 71076 1 1 99 GLY HA3 H -2.550 -35.776 -20.868 1.00 . A A . 159 GLY HA3 1 1
36 71077 1 1 99 GLY N N -1.005 -34.443 -20.512 1.00 . A A . 159 GLY N 1 1
36 71078 1 1 99 GLY O O -3.949 -34.165 -22.590 1.00 . A A . 159 GLY O 1 1
36 71079 1 1 100 TYR C C -3.619 -30.523 -21.940 1.00 . A A . 160 TYR C 1 1
36 71080 1 1 100 TYR CA C -4.063 -31.769 -21.178 1.00 . A A . 160 TYR CA 1 1
36 71081 1 1 100 TYR CB C -4.498 -31.398 -19.770 1.00 . A A . 160 TYR CB 1 1
36 71082 1 1 100 TYR CD1 C -5.650 -33.652 -19.643 1.00 . A A . 160 TYR CD1 1 1
36 71083 1 1 100 TYR CD2 C -5.207 -32.494 -17.607 1.00 . A A . 160 TYR CD2 1 1
36 71084 1 1 100 TYR CE1 C -6.226 -34.689 -18.933 1.00 . A A . 160 TYR CE1 1 1
36 71085 1 1 100 TYR CE2 C -5.781 -33.527 -16.891 1.00 . A A . 160 TYR CE2 1 1
36 71086 1 1 100 TYR CG C -5.131 -32.537 -18.994 1.00 . A A . 160 TYR CG 1 1
36 71087 1 1 100 TYR CZ C -6.289 -34.621 -17.557 1.00 . A A . 160 TYR CZ 1 1
36 71088 1 1 100 TYR H H -2.222 -32.589 -20.537 1.00 . A A . 160 TYR H 1 1
36 71089 1 1 100 TYR HA H -4.899 -32.208 -21.693 1.00 . A A . 160 TYR HA 1 1
36 71090 1 1 100 TYR HB2 H -3.630 -31.070 -19.216 1.00 . A A . 160 TYR HB2 1 1
36 71091 1 1 100 TYR HB3 H -5.214 -30.590 -19.820 1.00 . A A . 160 TYR HB3 1 1
36 71092 1 1 100 TYR HD1 H -5.599 -33.704 -20.721 1.00 . A A . 160 TYR HD1 1 1
36 71093 1 1 100 TYR HD2 H -4.807 -31.633 -17.085 1.00 . A A . 160 TYR HD2 1 1
36 71094 1 1 100 TYR HE1 H -6.623 -35.546 -19.455 1.00 . A A . 160 TYR HE1 1 1
36 71095 1 1 100 TYR HE2 H -5.831 -33.473 -15.812 1.00 . A A . 160 TYR HE2 1 1
36 71096 1 1 100 TYR HH H -6.518 -36.490 -17.167 1.00 . A A . 160 TYR HH 1 1
36 71097 1 1 100 TYR N N -3.001 -32.765 -21.106 1.00 . A A . 160 TYR N 1 1
36 71098 1 1 100 TYR O O -2.424 -30.263 -22.082 1.00 . A A . 160 TYR O 1 1
36 71099 1 1 100 TYR OH O -6.860 -35.652 -16.847 1.00 . A A . 160 TYR OH 1 1
36 71100 1 1 101 LYS C C -5.116 -27.376 -22.754 1.00 . A A . 161 LYS C 1 1
36 71101 1 1 101 LYS CA C -4.309 -28.573 -23.239 1.00 . A A . 161 LYS CA 1 1
36 71102 1 1 101 LYS CB C -4.635 -28.844 -24.707 1.00 . A A . 161 LYS CB 1 1
36 71103 1 1 101 LYS CD C -2.337 -29.778 -25.089 1.00 . A A . 161 LYS CD 1 1
36 71104 1 1 101 LYS CE C -1.760 -28.736 -26.034 1.00 . A A . 161 LYS CE 1 1
36 71105 1 1 101 LYS CG C -3.825 -29.979 -25.312 1.00 . A A . 161 LYS CG 1 1
36 71106 1 1 101 LYS H H -5.527 -30.001 -22.272 1.00 . A A . 161 LYS H 1 1
36 71107 1 1 101 LYS HA H -3.258 -28.349 -23.146 1.00 . A A . 161 LYS HA 1 1
36 71108 1 1 101 LYS HB2 H -5.684 -29.095 -24.789 1.00 . A A . 161 LYS HB2 1 1
36 71109 1 1 101 LYS HB3 H -4.444 -27.949 -25.274 1.00 . A A . 161 LYS HB3 1 1
36 71110 1 1 101 LYS HD2 H -2.183 -29.449 -24.071 1.00 . A A . 161 LYS HD2 1 1
36 71111 1 1 101 LYS HD3 H -1.828 -30.716 -25.247 1.00 . A A . 161 LYS HD3 1 1
36 71112 1 1 101 LYS HE2 H -2.283 -27.803 -25.884 1.00 . A A . 161 LYS HE2 1 1
36 71113 1 1 101 LYS HE3 H -0.714 -28.602 -25.807 1.00 . A A . 161 LYS HE3 1 1
36 71114 1 1 101 LYS HG2 H -4.126 -30.909 -24.853 1.00 . A A . 161 LYS HG2 1 1
36 71115 1 1 101 LYS HG3 H -4.017 -30.019 -26.374 1.00 . A A . 161 LYS HG3 1 1
36 71116 1 1 101 LYS HZ1 H -1.417 -30.052 -27.620 1.00 . A A . 161 LYS HZ1 1 1
36 71117 1 1 101 LYS HZ2 H -1.470 -28.425 -28.080 1.00 . A A . 161 LYS HZ2 1 1
36 71118 1 1 101 LYS HZ3 H -2.902 -29.245 -27.708 1.00 . A A . 161 LYS HZ3 1 1
36 71119 1 1 101 LYS N N -4.592 -29.756 -22.435 1.00 . A A . 161 LYS N 1 1
36 71120 1 1 101 LYS NZ N -1.898 -29.143 -27.460 1.00 . A A . 161 LYS NZ 1 1
36 71121 1 1 101 LYS O O -6.324 -27.301 -22.978 1.00 . A A . 161 LYS O 1 1
36 71122 1 1 102 LEU C C -5.479 -24.264 -22.594 1.00 . A A . 162 LEU C 1 1
36 71123 1 1 102 LEU CA C -5.130 -25.286 -21.520 1.00 . A A . 162 LEU CA 1 1
36 71124 1 1 102 LEU CB C -4.293 -24.636 -20.415 1.00 . A A . 162 LEU CB 1 1
36 71125 1 1 102 LEU CD1 C -2.628 -23.305 -21.753 1.00 . A A . 162 LEU CD1 1 1
36 71126 1 1 102 LEU CD2 C -2.056 -24.088 -19.461 1.00 . A A . 162 LEU CD2 1 1
36 71127 1 1 102 LEU CG C -2.813 -24.418 -20.734 1.00 . A A . 162 LEU CG 1 1
36 71128 1 1 102 LEU H H -3.483 -26.546 -21.950 1.00 . A A . 162 LEU H 1 1
36 71129 1 1 102 LEU HA H -6.052 -25.640 -21.084 1.00 . A A . 162 LEU HA 1 1
36 71130 1 1 102 LEU HB2 H -4.732 -23.676 -20.186 1.00 . A A . 162 LEU HB2 1 1
36 71131 1 1 102 LEU HB3 H -4.359 -25.259 -19.536 1.00 . A A . 162 LEU HB3 1 1
36 71132 1 1 102 LEU HD11 H -2.944 -23.651 -22.726 1.00 . A A . 162 LEU HD11 1 1
36 71133 1 1 102 LEU HD12 H -1.586 -23.022 -21.792 1.00 . A A . 162 LEU HD12 1 1
36 71134 1 1 102 LEU HD13 H -3.222 -22.450 -21.466 1.00 . A A . 162 LEU HD13 1 1
36 71135 1 1 102 LEU HD21 H -1.833 -25.001 -18.929 1.00 . A A . 162 LEU HD21 1 1
36 71136 1 1 102 LEU HD22 H -2.668 -23.449 -18.841 1.00 . A A . 162 LEU HD22 1 1
36 71137 1 1 102 LEU HD23 H -1.138 -23.578 -19.711 1.00 . A A . 162 LEU HD23 1 1
36 71138 1 1 102 LEU HG H -2.398 -25.325 -21.147 1.00 . A A . 162 LEU HG 1 1
36 71139 1 1 102 LEU N N -4.450 -26.447 -22.078 1.00 . A A . 162 LEU N 1 1
36 71140 1 1 102 LEU O O -4.763 -24.108 -23.584 1.00 . A A . 162 LEU O 1 1
36 71141 1 1 103 PHE C C -7.205 -21.186 -22.441 1.00 . A A . 163 PHE C 1 1
36 71142 1 1 103 PHE CA C -6.978 -22.461 -23.243 1.00 . A A . 163 PHE CA 1 1
36 71143 1 1 103 PHE CB C -8.244 -22.824 -24.016 1.00 . A A . 163 PHE CB 1 1
36 71144 1 1 103 PHE CD1 C -7.535 -23.549 -26.310 1.00 . A A . 163 PHE CD1 1 1
36 71145 1 1 103 PHE CD2 C -8.305 -25.212 -24.784 1.00 . A A . 163 PHE CD2 1 1
36 71146 1 1 103 PHE CE1 C -7.329 -24.519 -27.271 1.00 . A A . 163 PHE CE1 1 1
36 71147 1 1 103 PHE CE2 C -8.102 -26.188 -25.742 1.00 . A A . 163 PHE CE2 1 1
36 71148 1 1 103 PHE CG C -8.024 -23.883 -25.058 1.00 . A A . 163 PHE CG 1 1
36 71149 1 1 103 PHE CZ C -7.613 -25.841 -26.987 1.00 . A A . 163 PHE CZ 1 1
36 71150 1 1 103 PHE H H -7.138 -23.790 -21.606 1.00 . A A . 163 PHE H 1 1
36 71151 1 1 103 PHE HA H -6.176 -22.289 -23.945 1.00 . A A . 163 PHE HA 1 1
36 71152 1 1 103 PHE HB2 H -8.989 -23.188 -23.324 1.00 . A A . 163 PHE HB2 1 1
36 71153 1 1 103 PHE HB3 H -8.620 -21.942 -24.512 1.00 . A A . 163 PHE HB3 1 1
36 71154 1 1 103 PHE HD1 H -7.313 -22.515 -26.533 1.00 . A A . 163 PHE HD1 1 1
36 71155 1 1 103 PHE HD2 H -8.688 -25.484 -23.812 1.00 . A A . 163 PHE HD2 1 1
36 71156 1 1 103 PHE HE1 H -6.947 -24.246 -28.243 1.00 . A A . 163 PHE HE1 1 1
36 71157 1 1 103 PHE HE2 H -8.323 -27.221 -25.517 1.00 . A A . 163 PHE HE2 1 1
36 71158 1 1 103 PHE HZ H -7.453 -26.602 -27.735 1.00 . A A . 163 PHE HZ 1 1
36 71159 1 1 103 PHE N N -6.581 -23.560 -22.374 1.00 . A A . 163 PHE N 1 1
36 71160 1 1 103 PHE O O -7.988 -21.165 -21.491 1.00 . A A . 163 PHE O 1 1
36 71161 1 1 104 GLY C C -5.291 -18.130 -22.093 1.00 . A A . 164 GLY C 1 1
36 71162 1 1 104 GLY CA C -6.613 -18.865 -22.131 1.00 . A A . 164 GLY CA 1 1
36 71163 1 1 104 GLY H H -5.904 -20.208 -23.596 1.00 . A A . 164 GLY H 1 1
36 71164 1 1 104 GLY HA2 H -7.346 -18.247 -22.630 1.00 . A A . 164 GLY HA2 1 1
36 71165 1 1 104 GLY HA3 H -6.938 -19.053 -21.122 1.00 . A A . 164 GLY HA3 1 1
36 71166 1 1 104 GLY N N -6.507 -20.128 -22.830 1.00 . A A . 164 GLY N 1 1
36 71167 1 1 104 GLY O O -4.796 -17.783 -21.020 1.00 . A A . 164 GLY O 1 1
36 71168 1 1 105 SER C C -2.366 -18.477 -22.731 1.00 . A A . 165 SER C 1 1
36 71169 1 1 105 SER CA C -3.321 -17.482 -23.377 1.00 . A A . 165 SER CA 1 1
36 71170 1 1 105 SER CB C -3.160 -16.113 -22.728 1.00 . A A . 165 SER CB 1 1
36 71171 1 1 105 SER H H -5.194 -18.123 -24.088 1.00 . A A . 165 SER H 1 1
36 71172 1 1 105 SER HA H -3.081 -17.402 -24.426 1.00 . A A . 165 SER HA 1 1
36 71173 1 1 105 SER HB2 H -3.134 -16.228 -21.655 1.00 . A A . 165 SER HB2 1 1
36 71174 1 1 105 SER HB3 H -2.242 -15.672 -23.067 1.00 . A A . 165 SER HB3 1 1
36 71175 1 1 105 SER HG H -4.813 -15.699 -23.695 1.00 . A A . 165 SER HG 1 1
36 71176 1 1 105 SER N N -4.699 -17.935 -23.270 1.00 . A A . 165 SER N 1 1
36 71177 1 1 105 SER O O -2.694 -19.114 -21.730 1.00 . A A . 165 SER O 1 1
36 71178 1 1 105 SER OG O -4.232 -15.253 -23.074 1.00 . A A . 165 SER OG 1 1
36 71179 1 1 106 THR C C 0.856 -18.479 -21.935 1.00 . A A . 166 THR C 1 1
36 71180 1 1 106 THR CA C -0.112 -19.381 -22.691 1.00 . A A . 166 THR CA 1 1
36 71181 1 1 106 THR CB C 0.659 -20.202 -23.740 1.00 . A A . 166 THR CB 1 1
36 71182 1 1 106 THR CG2 C -0.213 -21.318 -24.297 1.00 . A A . 166 THR CG2 1 1
36 71183 1 1 106 THR H H -0.994 -18.106 -24.130 1.00 . A A . 166 THR H 1 1
36 71184 1 1 106 THR HA H -0.568 -20.066 -21.991 1.00 . A A . 166 THR HA 1 1
36 71185 1 1 106 THR HB H 1.522 -20.645 -23.263 1.00 . A A . 166 THR HB 1 1
36 71186 1 1 106 THR HG1 H 2.057 -19.395 -24.874 1.00 . A A . 166 THR HG1 1 1
36 71187 1 1 106 THR HG21 H -0.449 -22.020 -23.509 1.00 . A A . 166 THR HG21 1 1
36 71188 1 1 106 THR HG22 H 0.317 -21.830 -25.087 1.00 . A A . 166 THR HG22 1 1
36 71189 1 1 106 THR HG23 H -1.127 -20.898 -24.689 1.00 . A A . 166 THR HG23 1 1
36 71190 1 1 106 THR N N -1.175 -18.594 -23.301 1.00 . A A . 166 THR N 1 1
36 71191 1 1 106 THR O O 2.072 -18.672 -21.988 1.00 . A A . 166 THR O 1 1
36 71192 1 1 106 THR OG1 O 1.100 -19.353 -24.806 1.00 . A A . 166 THR OG1 1 1
36 71193 1 1 107 SER C C 0.221 -15.429 -19.902 1.00 . A A . 167 SER C 1 1
36 71194 1 1 107 SER CA C 1.111 -16.485 -20.549 1.00 . A A . 167 SER CA 1 1
36 71195 1 1 107 SER CB C 2.091 -15.810 -21.513 1.00 . A A . 167 SER CB 1 1
36 71196 1 1 107 SER H H -0.671 -17.419 -21.198 1.00 . A A . 167 SER H 1 1
36 71197 1 1 107 SER HA H 1.669 -16.992 -19.776 1.00 . A A . 167 SER HA 1 1
36 71198 1 1 107 SER HB2 H 2.667 -15.071 -20.977 1.00 . A A . 167 SER HB2 1 1
36 71199 1 1 107 SER HB3 H 2.755 -16.554 -21.926 1.00 . A A . 167 SER HB3 1 1
36 71200 1 1 107 SER HG H 1.983 -14.524 -22.987 1.00 . A A . 167 SER HG 1 1
36 71201 1 1 107 SER N N 0.306 -17.483 -21.245 1.00 . A A . 167 SER N 1 1
36 71202 1 1 107 SER O O -0.970 -15.335 -20.202 1.00 . A A . 167 SER O 1 1
36 71203 1 1 107 SER OG O 1.404 -15.171 -22.576 1.00 . A A . 167 SER OG 1 1
36 71204 1 1 108 SER C C 1.112 -12.537 -17.812 1.00 . A A . 168 SER C 1 1
36 71205 1 1 108 SER CA C 0.111 -13.507 -18.408 1.00 . A A . 168 SER CA 1 1
36 71206 1 1 108 SER CB C -0.844 -13.999 -17.322 1.00 . A A . 168 SER CB 1 1
36 71207 1 1 108 SER H H 1.757 -14.775 -18.803 1.00 . A A . 168 SER H 1 1
36 71208 1 1 108 SER HA H -0.455 -13.000 -19.176 1.00 . A A . 168 SER HA 1 1
36 71209 1 1 108 SER HB2 H -1.608 -14.611 -17.770 1.00 . A A . 168 SER HB2 1 1
36 71210 1 1 108 SER HB3 H -0.293 -14.581 -16.598 1.00 . A A . 168 SER HB3 1 1
36 71211 1 1 108 SER HG H -1.335 -12.109 -17.165 1.00 . A A . 168 SER HG 1 1
36 71212 1 1 108 SER N N 0.813 -14.625 -19.027 1.00 . A A . 168 SER N 1 1
36 71213 1 1 108 SER O O 2.232 -12.921 -17.495 1.00 . A A . 168 SER O 1 1
36 71214 1 1 108 SER OG O -1.464 -12.913 -16.656 1.00 . A A . 168 SER OG 1 1
36 71215 1 1 109 PHE C C 1.329 -9.612 -15.985 1.00 . A A . 169 PHE C 1 1
36 71216 1 1 109 PHE CA C 1.666 -10.227 -17.336 1.00 . A A . 169 PHE CA 1 1
36 71217 1 1 109 PHE CB C 1.683 -9.131 -18.400 1.00 . A A . 169 PHE CB 1 1
36 71218 1 1 109 PHE CD1 C 2.074 -10.235 -20.621 1.00 . A A . 169 PHE CD1 1 1
36 71219 1 1 109 PHE CD2 C -0.088 -9.338 -20.163 1.00 . A A . 169 PHE CD2 1 1
36 71220 1 1 109 PHE CE1 C 1.644 -10.642 -21.870 1.00 . A A . 169 PHE CE1 1 1
36 71221 1 1 109 PHE CE2 C -0.524 -9.743 -21.410 1.00 . A A . 169 PHE CE2 1 1
36 71222 1 1 109 PHE CG C 1.214 -9.579 -19.754 1.00 . A A . 169 PHE CG 1 1
36 71223 1 1 109 PHE CZ C 0.343 -10.395 -22.265 1.00 . A A . 169 PHE CZ 1 1
36 71224 1 1 109 PHE H H -0.215 -11.047 -17.861 1.00 . A A . 169 PHE H 1 1
36 71225 1 1 109 PHE HA H 2.646 -10.669 -17.279 1.00 . A A . 169 PHE HA 1 1
36 71226 1 1 109 PHE HB2 H 1.043 -8.327 -18.078 1.00 . A A . 169 PHE HB2 1 1
36 71227 1 1 109 PHE HB3 H 2.690 -8.762 -18.506 1.00 . A A . 169 PHE HB3 1 1
36 71228 1 1 109 PHE HD1 H 3.091 -10.429 -20.312 1.00 . A A . 169 PHE HD1 1 1
36 71229 1 1 109 PHE HD2 H -0.766 -8.828 -19.495 1.00 . A A . 169 PHE HD2 1 1
36 71230 1 1 109 PHE HE1 H 2.323 -11.151 -22.536 1.00 . A A . 169 PHE HE1 1 1
36 71231 1 1 109 PHE HE2 H -1.541 -9.548 -21.716 1.00 . A A . 169 PHE HE2 1 1
36 71232 1 1 109 PHE HZ H 0.005 -10.712 -23.241 1.00 . A A . 169 PHE HZ 1 1
36 71233 1 1 109 PHE N N 0.720 -11.278 -17.690 1.00 . A A . 169 PHE N 1 1
36 71234 1 1 109 PHE O O 0.169 -9.310 -15.703 1.00 . A A . 169 PHE O 1 1
36 71235 1 1 110 CYS C C 2.182 -7.000 -14.540 1.00 . A A . 170 CYS C 1 1
36 71236 1 1 110 CYS CA C 2.237 -8.446 -14.057 1.00 . A A . 170 CYS CA 1 1
36 71237 1 1 110 CYS CB C 3.411 -8.622 -13.097 1.00 . A A . 170 CYS CB 1 1
36 71238 1 1 110 CYS H H 3.230 -9.782 -15.375 1.00 . A A . 170 CYS H 1 1
36 71239 1 1 110 CYS HA H 1.320 -8.674 -13.535 1.00 . A A . 170 CYS HA 1 1
36 71240 1 1 110 CYS HB2 H 3.315 -9.571 -12.590 1.00 . A A . 170 CYS HB2 1 1
36 71241 1 1 110 CYS HB3 H 4.333 -8.611 -13.660 1.00 . A A . 170 CYS HB3 1 1
36 71242 1 1 110 CYS N N 2.358 -9.364 -15.183 1.00 . A A . 170 CYS N 1 1
36 71243 1 1 110 CYS O O 3.159 -6.477 -15.074 1.00 . A A . 170 CYS O 1 1
36 71244 1 1 110 CYS SG S 3.522 -7.323 -11.829 1.00 . A A . 170 CYS SG 1 1
36 71245 1 1 111 LEU C C 0.357 -4.136 -13.499 1.00 . A A . 171 LEU C 1 1
36 71246 1 1 111 LEU CA C 0.881 -4.945 -14.683 1.00 . A A . 171 LEU CA 1 1
36 71247 1 1 111 LEU CB C -0.052 -4.778 -15.886 1.00 . A A . 171 LEU CB 1 1
36 71248 1 1 111 LEU CD1 C -1.958 -5.982 -14.760 1.00 . A A . 171 LEU CD1 1 1
36 71249 1 1 111 LEU CD2 C -2.055 -5.488 -17.200 1.00 . A A . 171 LEU CD2 1 1
36 71250 1 1 111 LEU CG C -1.146 -5.842 -16.037 1.00 . A A . 171 LEU CG 1 1
36 71251 1 1 111 LEU H H 0.281 -6.834 -13.936 1.00 . A A . 171 LEU H 1 1
36 71252 1 1 111 LEU HA H 1.857 -4.567 -14.947 1.00 . A A . 171 LEU HA 1 1
36 71253 1 1 111 LEU HB2 H -0.530 -3.814 -15.809 1.00 . A A . 171 LEU HB2 1 1
36 71254 1 1 111 LEU HB3 H 0.551 -4.788 -16.781 1.00 . A A . 171 LEU HB3 1 1
36 71255 1 1 111 LEU HD11 H -2.486 -5.059 -14.568 1.00 . A A . 171 LEU HD11 1 1
36 71256 1 1 111 LEU HD12 H -1.297 -6.197 -13.934 1.00 . A A . 171 LEU HD12 1 1
36 71257 1 1 111 LEU HD13 H -2.669 -6.787 -14.873 1.00 . A A . 171 LEU HD13 1 1
36 71258 1 1 111 LEU HD21 H -1.462 -5.347 -18.090 1.00 . A A . 171 LEU HD21 1 1
36 71259 1 1 111 LEU HD22 H -2.587 -4.575 -16.972 1.00 . A A . 171 LEU HD22 1 1
36 71260 1 1 111 LEU HD23 H -2.762 -6.287 -17.359 1.00 . A A . 171 LEU HD23 1 1
36 71261 1 1 111 LEU HG H -0.686 -6.796 -16.249 1.00 . A A . 171 LEU HG 1 1
36 71262 1 1 111 LEU N N 1.035 -6.355 -14.336 1.00 . A A . 171 LEU N 1 1
36 71263 1 1 111 LEU O O -0.463 -4.613 -12.714 1.00 . A A . 171 LEU O 1 1
36 71264 1 1 112 ILE C C -0.060 -0.745 -12.740 1.00 . A A . 172 ILE C 1 1
36 71265 1 1 112 ILE CA C 0.534 -2.053 -12.240 1.00 . A A . 172 ILE CA 1 1
36 71266 1 1 112 ILE CB C 1.786 -1.759 -11.381 1.00 . A A . 172 ILE CB 1 1
36 71267 1 1 112 ILE CD1 C 2.615 -4.164 -11.510 1.00 . A A . 172 ILE CD1 1 1
36 71268 1 1 112 ILE CG1 C 2.219 -3.012 -10.623 1.00 . A A . 172 ILE CG1 1 1
36 71269 1 1 112 ILE CG2 C 1.517 -0.627 -10.402 1.00 . A A . 172 ILE CG2 1 1
36 71270 1 1 112 ILE H H 1.489 -2.587 -14.048 1.00 . A A . 172 ILE H 1 1
36 71271 1 1 112 ILE HA H -0.194 -2.563 -11.624 1.00 . A A . 172 ILE HA 1 1
36 71272 1 1 112 ILE HB H 2.584 -1.452 -12.040 1.00 . A A . 172 ILE HB 1 1
36 71273 1 1 112 ILE HD11 H 3.189 -4.879 -10.939 1.00 . A A . 172 ILE HD11 1 1
36 71274 1 1 112 ILE HD12 H 3.209 -3.797 -12.334 1.00 . A A . 172 ILE HD12 1 1
36 71275 1 1 112 ILE HD13 H 1.724 -4.641 -11.891 1.00 . A A . 172 ILE HD13 1 1
36 71276 1 1 112 ILE HG12 H 3.061 -2.772 -9.990 1.00 . A A . 172 ILE HG12 1 1
36 71277 1 1 112 ILE HG13 H 1.397 -3.342 -10.012 1.00 . A A . 172 ILE HG13 1 1
36 71278 1 1 112 ILE HG21 H 0.689 -0.896 -9.764 1.00 . A A . 172 ILE HG21 1 1
36 71279 1 1 112 ILE HG22 H 1.276 0.272 -10.948 1.00 . A A . 172 ILE HG22 1 1
36 71280 1 1 112 ILE HG23 H 2.397 -0.457 -9.798 1.00 . A A . 172 ILE HG23 1 1
36 71281 1 1 112 ILE N N 0.865 -2.916 -13.369 1.00 . A A . 172 ILE N 1 1
36 71282 1 1 112 ILE O O -0.775 -0.046 -12.020 1.00 . A A . 172 ILE O 1 1
36 71283 1 1 113 SER C C -1.767 0.643 -14.913 1.00 . A A . 173 SER C 1 1
36 71284 1 1 113 SER CA C -0.273 0.769 -14.633 1.00 . A A . 173 SER CA 1 1
36 71285 1 1 113 SER CB C 0.481 1.027 -15.939 1.00 . A A . 173 SER CB 1 1
36 71286 1 1 113 SER H H 0.811 -1.044 -14.501 1.00 . A A . 173 SER H 1 1
36 71287 1 1 113 SER HA H -0.111 1.598 -13.962 1.00 . A A . 173 SER HA 1 1
36 71288 1 1 113 SER HB2 H 1.524 1.204 -15.720 1.00 . A A . 173 SER HB2 1 1
36 71289 1 1 113 SER HB3 H 0.389 0.163 -16.580 1.00 . A A . 173 SER HB3 1 1
36 71290 1 1 113 SER HG H 0.426 2.274 -17.448 1.00 . A A . 173 SER HG 1 1
36 71291 1 1 113 SER N N 0.237 -0.436 -13.992 1.00 . A A . 173 SER N 1 1
36 71292 1 1 113 SER O O -2.419 1.610 -15.309 1.00 . A A . 173 SER O 1 1
36 71293 1 1 113 SER OG O -0.040 2.156 -16.617 1.00 . A A . 173 SER OG 1 1
36 71294 1 1 114 GLY C C -4.545 -0.570 -13.698 1.00 . A A . 174 GLY C 1 1
36 71295 1 1 114 GLY CA C -3.712 -0.788 -14.943 1.00 . A A . 174 GLY CA 1 1
36 71296 1 1 114 GLY H H -1.729 -1.287 -14.390 1.00 . A A . 174 GLY H 1 1
36 71297 1 1 114 GLY HA2 H -4.054 -0.115 -15.716 1.00 . A A . 174 GLY HA2 1 1
36 71298 1 1 114 GLY HA3 H -3.848 -1.805 -15.281 1.00 . A A . 174 GLY HA3 1 1
36 71299 1 1 114 GLY N N -2.300 -0.555 -14.706 1.00 . A A . 174 GLY N 1 1
36 71300 1 1 114 GLY O O -5.268 0.421 -13.591 1.00 . A A . 174 GLY O 1 1
36 71301 1 1 115 SER C C -4.128 -1.655 -10.323 1.00 . A A . 175 SER C 1 1
36 71302 1 1 115 SER CA C -5.094 -1.352 -11.463 1.00 . A A . 175 SER CA 1 1
36 71303 1 1 115 SER CB C -6.299 -2.287 -11.392 1.00 . A A . 175 SER CB 1 1
36 71304 1 1 115 SER H H -3.874 -2.279 -12.913 1.00 . A A . 175 SER H 1 1
36 71305 1 1 115 SER HA H -5.434 -0.332 -11.372 1.00 . A A . 175 SER HA 1 1
36 71306 1 1 115 SER HB2 H -5.981 -3.294 -11.621 1.00 . A A . 175 SER HB2 1 1
36 71307 1 1 115 SER HB3 H -6.714 -2.259 -10.398 1.00 . A A . 175 SER HB3 1 1
36 71308 1 1 115 SER HG H -7.004 -2.097 -13.210 1.00 . A A . 175 SER HG 1 1
36 71309 1 1 115 SER N N -4.429 -1.490 -12.749 1.00 . A A . 175 SER N 1 1
36 71310 1 1 115 SER O O -4.519 -2.226 -9.303 1.00 . A A . 175 SER O 1 1
36 71311 1 1 115 SER OG O -7.301 -1.905 -12.319 1.00 . A A . 175 SER OG 1 1
36 71312 1 1 116 SER C C -1.351 -2.878 -9.469 1.00 . A A . 176 SER C 1 1
36 71313 1 1 116 SER CA C -1.833 -1.439 -9.494 1.00 . A A . 176 SER CA 1 1
36 71314 1 1 116 SER CB C -2.338 -1.022 -8.110 1.00 . A A . 176 SER CB 1 1
36 71315 1 1 116 SER H H -2.619 -0.858 -11.367 1.00 . A A . 176 SER H 1 1
36 71316 1 1 116 SER HA H -1.001 -0.807 -9.767 1.00 . A A . 176 SER HA 1 1
36 71317 1 1 116 SER HB2 H -3.192 -1.628 -7.843 1.00 . A A . 176 SER HB2 1 1
36 71318 1 1 116 SER HB3 H -1.553 -1.168 -7.383 1.00 . A A . 176 SER HB3 1 1
36 71319 1 1 116 SER HG H -1.968 0.887 -7.876 1.00 . A A . 176 SER HG 1 1
36 71320 1 1 116 SER N N -2.866 -1.265 -10.511 1.00 . A A . 176 SER N 1 1
36 71321 1 1 116 SER O O -1.680 -3.660 -10.363 1.00 . A A . 176 SER O 1 1
36 71322 1 1 116 SER OG O -2.726 0.340 -8.096 1.00 . A A . 176 SER OG 1 1
36 71323 1 1 117 VAL C C -0.832 -5.642 -8.693 1.00 . A A . 177 VAL C 1 1
36 71324 1 1 117 VAL CA C 0.154 -4.495 -8.477 1.00 . A A . 177 VAL CA 1 1
36 71325 1 1 117 VAL CB C 0.982 -4.704 -7.187 1.00 . A A . 177 VAL CB 1 1
36 71326 1 1 117 VAL CG1 C 0.108 -5.080 -6.001 1.00 . A A . 177 VAL CG1 1 1
36 71327 1 1 117 VAL CG2 C 2.062 -5.742 -7.425 1.00 . A A . 177 VAL CG2 1 1
36 71328 1 1 117 VAL H H -0.383 -2.586 -7.742 1.00 . A A . 177 VAL H 1 1
36 71329 1 1 117 VAL HA H 0.843 -4.482 -9.310 1.00 . A A . 177 VAL HA 1 1
36 71330 1 1 117 VAL HB H 1.468 -3.774 -6.950 1.00 . A A . 177 VAL HB 1 1
36 71331 1 1 117 VAL HG11 H -0.671 -4.340 -5.880 1.00 . A A . 177 VAL HG11 1 1
36 71332 1 1 117 VAL HG12 H 0.712 -5.118 -5.106 1.00 . A A . 177 VAL HG12 1 1
36 71333 1 1 117 VAL HG13 H -0.338 -6.048 -6.175 1.00 . A A . 177 VAL HG13 1 1
36 71334 1 1 117 VAL HG21 H 2.749 -5.382 -8.182 1.00 . A A . 177 VAL HG21 1 1
36 71335 1 1 117 VAL HG22 H 1.610 -6.664 -7.761 1.00 . A A . 177 VAL HG22 1 1
36 71336 1 1 117 VAL HG23 H 2.601 -5.920 -6.507 1.00 . A A . 177 VAL HG23 1 1
36 71337 1 1 117 VAL N N -0.538 -3.218 -8.475 1.00 . A A . 177 VAL N 1 1
36 71338 1 1 117 VAL O O -1.614 -5.995 -7.809 1.00 . A A . 177 VAL O 1 1
36 71339 1 1 118 GLN C C -1.439 -7.890 -11.553 1.00 . A A . 178 GLN C 1 1
36 71340 1 1 118 GLN CA C -1.882 -7.101 -10.326 1.00 . A A . 178 GLN CA 1 1
36 71341 1 1 118 GLN CB C -3.173 -6.341 -10.622 1.00 . A A . 178 GLN CB 1 1
36 71342 1 1 118 GLN CD C -5.701 -6.379 -10.558 1.00 . A A . 178 GLN CD 1 1
36 71343 1 1 118 GLN CG C -4.425 -7.200 -10.545 1.00 . A A . 178 GLN CG 1 1
36 71344 1 1 118 GLN H H -0.135 -5.929 -10.550 1.00 . A A . 178 GLN H 1 1
36 71345 1 1 118 GLN HA H -2.059 -7.786 -9.516 1.00 . A A . 178 GLN HA 1 1
36 71346 1 1 118 GLN HB2 H -3.273 -5.532 -9.913 1.00 . A A . 178 GLN HB2 1 1
36 71347 1 1 118 GLN HB3 H -3.108 -5.930 -11.614 1.00 . A A . 178 GLN HB3 1 1
36 71348 1 1 118 GLN HE21 H -4.789 -4.894 -9.599 1.00 . A A . 178 GLN HE21 1 1
36 71349 1 1 118 GLN HE22 H -6.451 -4.628 -9.985 1.00 . A A . 178 GLN HE22 1 1
36 71350 1 1 118 GLN HG2 H -4.440 -7.870 -11.393 1.00 . A A . 178 GLN HG2 1 1
36 71351 1 1 118 GLN HG3 H -4.396 -7.776 -9.633 1.00 . A A . 178 GLN HG3 1 1
36 71352 1 1 118 GLN N N -0.839 -6.174 -9.910 1.00 . A A . 178 GLN N 1 1
36 71353 1 1 118 GLN NE2 N -5.641 -5.179 -9.990 1.00 . A A . 178 GLN NE2 1 1
36 71354 1 1 118 GLN O O -0.345 -7.678 -12.075 1.00 . A A . 178 GLN O 1 1
36 71355 1 1 118 GLN OE1 O -6.732 -6.819 -11.067 1.00 . A A . 178 GLN OE1 1 1
36 71356 1 1 119 TRP C C -3.091 -9.661 -14.161 1.00 . A A . 179 TRP C 1 1
36 71357 1 1 119 TRP CA C -1.963 -9.655 -13.135 1.00 . A A . 179 TRP CA 1 1
36 71358 1 1 119 TRP CB C -1.666 -11.076 -12.659 1.00 . A A . 179 TRP CB 1 1
36 71359 1 1 119 TRP CD1 C 0.254 -10.867 -10.971 1.00 . A A . 179 TRP CD1 1 1
36 71360 1 1 119 TRP CD2 C 0.817 -11.856 -12.900 1.00 . A A . 179 TRP CD2 1 1
36 71361 1 1 119 TRP CE2 C 1.955 -11.804 -12.072 1.00 . A A . 179 TRP CE2 1 1
36 71362 1 1 119 TRP CE3 C 0.930 -12.438 -14.165 1.00 . A A . 179 TRP CE3 1 1
36 71363 1 1 119 TRP CG C -0.260 -11.252 -12.178 1.00 . A A . 179 TRP CG 1 1
36 71364 1 1 119 TRP CH2 C 3.268 -12.875 -13.715 1.00 . A A . 179 TRP CH2 1 1
36 71365 1 1 119 TRP CZ2 C 3.188 -12.312 -12.473 1.00 . A A . 179 TRP CZ2 1 1
36 71366 1 1 119 TRP CZ3 C 2.154 -12.940 -14.557 1.00 . A A . 179 TRP CZ3 1 1
36 71367 1 1 119 TRP H H -3.154 -8.911 -11.556 1.00 . A A . 179 TRP H 1 1
36 71368 1 1 119 TRP HA H -1.076 -9.253 -13.602 1.00 . A A . 179 TRP HA 1 1
36 71369 1 1 119 TRP HB2 H -2.331 -11.322 -11.844 1.00 . A A . 179 TRP HB2 1 1
36 71370 1 1 119 TRP HB3 H -1.830 -11.766 -13.473 1.00 . A A . 179 TRP HB3 1 1
36 71371 1 1 119 TRP HD1 H -0.315 -10.375 -10.195 1.00 . A A . 179 TRP HD1 1 1
36 71372 1 1 119 TRP HE1 H 2.175 -11.024 -10.135 1.00 . A A . 179 TRP HE1 1 1
36 71373 1 1 119 TRP HE3 H 0.083 -12.499 -14.832 1.00 . A A . 179 TRP HE3 1 1
36 71374 1 1 119 TRP HH2 H 4.206 -13.280 -14.065 1.00 . A A . 179 TRP HH2 1 1
36 71375 1 1 119 TRP HZ2 H 4.057 -12.270 -11.837 1.00 . A A . 179 TRP HZ2 1 1
36 71376 1 1 119 TRP HZ3 H 2.261 -13.393 -15.532 1.00 . A A . 179 TRP HZ3 1 1
36 71377 1 1 119 TRP N N -2.289 -8.804 -12.002 1.00 . A A . 179 TRP N 1 1
36 71378 1 1 119 TRP NE1 N 1.585 -11.196 -10.901 1.00 . A A . 179 TRP NE1 1 1
36 71379 1 1 119 TRP O O -4.256 -9.457 -13.818 1.00 . A A . 179 TRP O 1 1
36 71380 1 1 120 SER C C -4.745 -10.719 -16.549 1.00 . A A . 180 SER C 1 1
36 71381 1 1 120 SER CA C -3.666 -9.642 -16.524 1.00 . A A . 180 SER CA 1 1
36 71382 1 1 120 SER CB C -2.916 -9.622 -17.857 1.00 . A A . 180 SER CB 1 1
36 71383 1 1 120 SER H H -1.813 -10.121 -15.626 1.00 . A A . 180 SER H 1 1
36 71384 1 1 120 SER HA H -4.136 -8.683 -16.376 1.00 . A A . 180 SER HA 1 1
36 71385 1 1 120 SER HB2 H -2.379 -10.552 -17.979 1.00 . A A . 180 SER HB2 1 1
36 71386 1 1 120 SER HB3 H -3.624 -9.507 -18.665 1.00 . A A . 180 SER HB3 1 1
36 71387 1 1 120 SER HG H -2.154 -8.023 -18.691 1.00 . A A . 180 SER HG 1 1
36 71388 1 1 120 SER N N -2.732 -9.853 -15.425 1.00 . A A . 180 SER N 1 1
36 71389 1 1 120 SER O O -5.915 -10.446 -16.275 1.00 . A A . 180 SER O 1 1
36 71390 1 1 120 SER OG O -1.991 -8.550 -17.906 1.00 . A A . 180 SER OG 1 1
36 71391 1 1 121 ASP C C -5.071 -14.158 -16.138 1.00 . A A . 181 ASP C 1 1
36 71392 1 1 121 ASP CA C -5.294 -13.016 -17.128 1.00 . A A . 181 ASP CA 1 1
36 71393 1 1 121 ASP CB C -5.179 -13.535 -18.562 1.00 . A A . 181 ASP CB 1 1
36 71394 1 1 121 ASP CG C -6.018 -14.774 -18.801 1.00 . A A . 181 ASP CG 1 1
36 71395 1 1 121 ASP H H -3.401 -12.106 -17.040 1.00 . A A . 181 ASP H 1 1
36 71396 1 1 121 ASP HA H -6.281 -12.616 -16.980 1.00 . A A . 181 ASP HA 1 1
36 71397 1 1 121 ASP HB2 H -5.507 -12.764 -19.245 1.00 . A A . 181 ASP HB2 1 1
36 71398 1 1 121 ASP HB3 H -4.146 -13.775 -18.769 1.00 . A A . 181 ASP HB3 1 1
36 71399 1 1 121 ASP N N -4.348 -11.936 -16.906 1.00 . A A . 181 ASP N 1 1
36 71400 1 1 121 ASP O O -4.131 -14.939 -16.281 1.00 . A A . 181 ASP O 1 1
36 71401 1 1 121 ASP OD1 O -7.208 -14.628 -19.148 1.00 . A A . 181 ASP OD1 1 1
36 71402 1 1 121 ASP OD2 O -5.483 -15.892 -18.642 1.00 . A A . 181 ASP OD2 1 1
36 71403 1 1 122 PRO C C -6.223 -16.704 -14.722 1.00 . A A . 182 PRO C 1 1
36 71404 1 1 122 PRO CA C -5.874 -15.347 -14.130 1.00 . A A . 182 PRO CA 1 1
36 71405 1 1 122 PRO CB C -6.903 -14.932 -13.076 1.00 . A A . 182 PRO CB 1 1
36 71406 1 1 122 PRO CD C -7.072 -13.354 -14.865 1.00 . A A . 182 PRO CD 1 1
36 71407 1 1 122 PRO CG C -7.869 -14.066 -13.807 1.00 . A A . 182 PRO CG 1 1
36 71408 1 1 122 PRO HA H -4.896 -15.406 -13.678 1.00 . A A . 182 PRO HA 1 1
36 71409 1 1 122 PRO HB2 H -7.385 -15.810 -12.674 1.00 . A A . 182 PRO HB2 1 1
36 71410 1 1 122 PRO HB3 H -6.410 -14.390 -12.283 1.00 . A A . 182 PRO HB3 1 1
36 71411 1 1 122 PRO HD2 H -7.667 -13.216 -15.757 1.00 . A A . 182 PRO HD2 1 1
36 71412 1 1 122 PRO HD3 H -6.716 -12.403 -14.498 1.00 . A A . 182 PRO HD3 1 1
36 71413 1 1 122 PRO HG2 H -8.636 -14.675 -14.263 1.00 . A A . 182 PRO HG2 1 1
36 71414 1 1 122 PRO HG3 H -8.310 -13.352 -13.127 1.00 . A A . 182 PRO HG3 1 1
36 71415 1 1 122 PRO N N -5.946 -14.269 -15.122 1.00 . A A . 182 PRO N 1 1
36 71416 1 1 122 PRO O O -6.106 -16.909 -15.930 1.00 . A A . 182 PRO O 1 1
36 71417 1 1 123 LEU C C -7.270 -19.299 -15.555 1.00 . A A . 183 LEU C 1 1
36 71418 1 1 123 LEU CA C -6.584 -19.055 -14.217 1.00 . A A . 183 LEU CA 1 1
36 71419 1 1 123 LEU CB C -7.235 -19.899 -13.128 1.00 . A A . 183 LEU CB 1 1
36 71420 1 1 123 LEU CD1 C -5.503 -19.182 -11.450 1.00 . A A . 183 LEU CD1 1 1
36 71421 1 1 123 LEU CD2 C -7.039 -21.075 -10.914 1.00 . A A . 183 LEU CD2 1 1
36 71422 1 1 123 LEU CG C -6.281 -20.359 -12.019 1.00 . A A . 183 LEU CG 1 1
36 71423 1 1 123 LEU H H -6.820 -17.386 -12.939 1.00 . A A . 183 LEU H 1 1
36 71424 1 1 123 LEU HA H -5.551 -19.355 -14.306 1.00 . A A . 183 LEU HA 1 1
36 71425 1 1 123 LEU HB2 H -8.026 -19.322 -12.682 1.00 . A A . 183 LEU HB2 1 1
36 71426 1 1 123 LEU HB3 H -7.669 -20.774 -13.598 1.00 . A A . 183 LEU HB3 1 1
36 71427 1 1 123 LEU HD11 H -4.810 -19.539 -10.703 1.00 . A A . 183 LEU HD11 1 1
36 71428 1 1 123 LEU HD12 H -6.188 -18.480 -11.001 1.00 . A A . 183 LEU HD12 1 1
36 71429 1 1 123 LEU HD13 H -4.956 -18.696 -12.245 1.00 . A A . 183 LEU HD13 1 1
36 71430 1 1 123 LEU HD21 H -6.382 -21.230 -10.071 1.00 . A A . 183 LEU HD21 1 1
36 71431 1 1 123 LEU HD22 H -7.386 -22.029 -11.278 1.00 . A A . 183 LEU HD22 1 1
36 71432 1 1 123 LEU HD23 H -7.882 -20.475 -10.609 1.00 . A A . 183 LEU HD23 1 1
36 71433 1 1 123 LEU HG H -5.570 -21.056 -12.436 1.00 . A A . 183 LEU HG 1 1
36 71434 1 1 123 LEU N N -6.589 -17.644 -13.855 1.00 . A A . 183 LEU N 1 1
36 71435 1 1 123 LEU O O -8.481 -19.130 -15.696 1.00 . A A . 183 LEU O 1 1
36 71436 1 1 124 PRO C C -7.085 -21.625 -17.954 1.00 . A A . 184 PRO C 1 1
36 71437 1 1 124 PRO CA C -6.943 -20.116 -17.856 1.00 . A A . 184 PRO CA 1 1
36 71438 1 1 124 PRO CB C -5.805 -19.628 -18.752 1.00 . A A . 184 PRO CB 1 1
36 71439 1 1 124 PRO CD C -5.031 -19.874 -16.458 1.00 . A A . 184 PRO CD 1 1
36 71440 1 1 124 PRO CG C -4.575 -19.649 -17.883 1.00 . A A . 184 PRO CG 1 1
36 71441 1 1 124 PRO HA H -7.868 -19.632 -18.128 1.00 . A A . 184 PRO HA 1 1
36 71442 1 1 124 PRO HB2 H -5.701 -20.294 -19.597 1.00 . A A . 184 PRO HB2 1 1
36 71443 1 1 124 PRO HB3 H -6.023 -18.629 -19.101 1.00 . A A . 184 PRO HB3 1 1
36 71444 1 1 124 PRO HD2 H -4.774 -20.866 -16.126 1.00 . A A . 184 PRO HD2 1 1
36 71445 1 1 124 PRO HD3 H -4.610 -19.139 -15.793 1.00 . A A . 184 PRO HD3 1 1
36 71446 1 1 124 PRO HG2 H -3.925 -20.453 -18.195 1.00 . A A . 184 PRO HG2 1 1
36 71447 1 1 124 PRO HG3 H -4.060 -18.703 -17.962 1.00 . A A . 184 PRO HG3 1 1
36 71448 1 1 124 PRO N N -6.477 -19.721 -16.545 1.00 . A A . 184 PRO N 1 1
36 71449 1 1 124 PRO O O -6.090 -22.350 -17.923 1.00 . A A . 184 PRO O 1 1
36 71450 1 1 125 GLU C C -7.701 -24.397 -18.590 1.00 . A A . 185 GLU C 1 1
36 71451 1 1 125 GLU CA C -8.595 -23.506 -17.748 1.00 . A A . 185 GLU CA 1 1
36 71452 1 1 125 GLU CB C -10.052 -23.845 -18.041 1.00 . A A . 185 GLU CB 1 1
36 71453 1 1 125 GLU CD C -10.903 -22.537 -16.052 1.00 . A A . 185 GLU CD 1 1
36 71454 1 1 125 GLU CG C -11.038 -22.803 -17.537 1.00 . A A . 185 GLU CG 1 1
36 71455 1 1 125 GLU H H -9.066 -21.488 -18.185 1.00 . A A . 185 GLU H 1 1
36 71456 1 1 125 GLU HA H -8.394 -23.697 -16.705 1.00 . A A . 185 GLU HA 1 1
36 71457 1 1 125 GLU HB2 H -10.180 -23.954 -19.109 1.00 . A A . 185 GLU HB2 1 1
36 71458 1 1 125 GLU HB3 H -10.275 -24.785 -17.566 1.00 . A A . 185 GLU HB3 1 1
36 71459 1 1 125 GLU HG2 H -10.868 -21.879 -18.070 1.00 . A A . 185 GLU HG2 1 1
36 71460 1 1 125 GLU HG3 H -12.041 -23.151 -17.735 1.00 . A A . 185 GLU HG3 1 1
36 71461 1 1 125 GLU N N -8.322 -22.101 -18.006 1.00 . A A . 185 GLU N 1 1
36 71462 1 1 125 GLU O O -7.403 -24.086 -19.741 1.00 . A A . 185 GLU O 1 1
36 71463 1 1 125 GLU OE1 O -10.066 -21.688 -15.674 1.00 . A A . 185 GLU OE1 1 1
36 71464 1 1 125 GLU OE2 O -11.634 -23.173 -15.265 1.00 . A A . 185 GLU OE2 1 1
36 71465 1 1 126 CYS C C -7.737 -27.567 -19.281 1.00 . A A . 186 CYS C 1 1
36 71466 1 1 126 CYS CA C -6.690 -26.581 -18.801 1.00 . A A . 186 CYS CA 1 1
36 71467 1 1 126 CYS CB C -5.604 -27.280 -17.987 1.00 . A A . 186 CYS CB 1 1
36 71468 1 1 126 CYS H H -7.489 -25.677 -17.070 1.00 . A A . 186 CYS H 1 1
36 71469 1 1 126 CYS HA H -6.235 -26.123 -19.666 1.00 . A A . 186 CYS HA 1 1
36 71470 1 1 126 CYS HB2 H -4.646 -27.033 -18.413 1.00 . A A . 186 CYS HB2 1 1
36 71471 1 1 126 CYS HB3 H -5.644 -26.927 -16.968 1.00 . A A . 186 CYS HB3 1 1
36 71472 1 1 126 CYS N N -7.314 -25.529 -18.023 1.00 . A A . 186 CYS N 1 1
36 71473 1 1 126 CYS O O -8.384 -28.253 -18.489 1.00 . A A . 186 CYS O 1 1
36 71474 1 1 126 CYS SG S -5.706 -29.090 -17.947 1.00 . A A . 186 CYS SG 1 1
36 71475 1 1 127 ARG C C -8.387 -29.768 -21.636 1.00 . A A . 187 ARG C 1 1
36 71476 1 1 127 ARG CA C -8.939 -28.422 -21.204 1.00 . A A . 187 ARG CA 1 1
36 71477 1 1 127 ARG CB C -9.518 -27.708 -22.422 1.00 . A A . 187 ARG CB 1 1
36 71478 1 1 127 ARG CD C -11.461 -26.865 -21.099 1.00 . A A . 187 ARG CD 1 1
36 71479 1 1 127 ARG CG C -10.358 -26.495 -22.073 1.00 . A A . 187 ARG CG 1 1
36 71480 1 1 127 ARG CZ C -13.234 -25.725 -19.820 1.00 . A A . 187 ARG CZ 1 1
36 71481 1 1 127 ARG H H -7.343 -27.048 -21.155 1.00 . A A . 187 ARG H 1 1
36 71482 1 1 127 ARG HA H -9.723 -28.574 -20.478 1.00 . A A . 187 ARG HA 1 1
36 71483 1 1 127 ARG HB2 H -8.702 -27.390 -23.060 1.00 . A A . 187 ARG HB2 1 1
36 71484 1 1 127 ARG HB3 H -10.138 -28.402 -22.965 1.00 . A A . 187 ARG HB3 1 1
36 71485 1 1 127 ARG HD2 H -12.184 -27.481 -21.612 1.00 . A A . 187 ARG HD2 1 1
36 71486 1 1 127 ARG HD3 H -11.023 -27.427 -20.288 1.00 . A A . 187 ARG HD3 1 1
36 71487 1 1 127 ARG HE H -11.746 -24.808 -20.778 1.00 . A A . 187 ARG HE 1 1
36 71488 1 1 127 ARG HG2 H -9.725 -25.745 -21.622 1.00 . A A . 187 ARG HG2 1 1
36 71489 1 1 127 ARG HG3 H -10.802 -26.103 -22.976 1.00 . A A . 187 ARG HG3 1 1
36 71490 1 1 127 ARG HH11 H -13.374 -27.741 -19.826 1.00 . A A . 187 ARG HH11 1 1
36 71491 1 1 127 ARG HH12 H -14.614 -26.914 -18.944 1.00 . A A . 187 ARG HH12 1 1
36 71492 1 1 127 ARG HH21 H -13.371 -23.718 -19.621 1.00 . A A . 187 ARG HH21 1 1
36 71493 1 1 127 ARG HH22 H -14.612 -24.628 -18.827 1.00 . A A . 187 ARG HH22 1 1
36 71494 1 1 127 ARG N N -7.905 -27.610 -20.590 1.00 . A A . 187 ARG N 1 1
36 71495 1 1 127 ARG NE N -12.133 -25.682 -20.565 1.00 . A A . 187 ARG NE 1 1
36 71496 1 1 127 ARG NH1 N -13.786 -26.889 -19.504 1.00 . A A . 187 ARG NH1 1 1
36 71497 1 1 127 ARG NH2 N -13.784 -24.598 -19.387 1.00 . A A . 187 ARG NH2 1 1
36 71498 1 1 127 ARG O O -7.692 -29.872 -22.647 1.00 . A A . 187 ARG O 1 1
36 71499 1 1 128 GLU C C -9.138 -32.446 -22.664 1.00 . A A . 188 GLU C 1 1
36 71500 1 1 128 GLU CA C -8.484 -32.167 -21.313 1.00 . A A . 188 GLU CA 1 1
36 71501 1 1 128 GLU CB C -8.998 -33.156 -20.270 1.00 . A A . 188 GLU CB 1 1
36 71502 1 1 128 GLU CD C -10.802 -33.658 -18.579 1.00 . A A . 188 GLU CD 1 1
36 71503 1 1 128 GLU CG C -10.392 -32.827 -19.779 1.00 . A A . 188 GLU CG 1 1
36 71504 1 1 128 GLU H H -9.197 -30.647 -20.034 1.00 . A A . 188 GLU H 1 1
36 71505 1 1 128 GLU HA H -7.426 -32.280 -21.408 1.00 . A A . 188 GLU HA 1 1
36 71506 1 1 128 GLU HB2 H -9.014 -34.145 -20.703 1.00 . A A . 188 GLU HB2 1 1
36 71507 1 1 128 GLU HB3 H -8.328 -33.152 -19.424 1.00 . A A . 188 GLU HB3 1 1
36 71508 1 1 128 GLU HG2 H -10.414 -31.785 -19.506 1.00 . A A . 188 GLU HG2 1 1
36 71509 1 1 128 GLU HG3 H -11.094 -33.004 -20.579 1.00 . A A . 188 GLU HG3 1 1
36 71510 1 1 128 GLU N N -8.736 -30.802 -20.885 1.00 . A A . 188 GLU N 1 1
36 71511 1 1 128 GLU O O -10.094 -31.774 -23.051 1.00 . A A . 188 GLU O 1 1
36 71512 1 1 128 GLU OE1 O -11.302 -34.785 -18.780 1.00 . A A . 188 GLU OE1 1 1
36 71513 1 1 128 GLU OE2 O -10.628 -33.181 -17.439 1.00 . A A . 188 GLU OE2 1 1
36 71514 1 1 129 HIS C C -10.442 -34.616 -24.533 1.00 . A A . 189 HIS C 1 1
36 71515 1 1 129 HIS CA C -9.156 -33.809 -24.682 1.00 . A A . 189 HIS CA 1 1
36 71516 1 1 129 HIS CB C -8.125 -34.612 -25.478 1.00 . A A . 189 HIS CB 1 1
36 71517 1 1 129 HIS CD2 C -6.610 -32.797 -26.545 1.00 . A A . 189 HIS CD2 1 1
36 71518 1 1 129 HIS CE1 C -4.715 -33.368 -25.604 1.00 . A A . 189 HIS CE1 1 1
36 71519 1 1 129 HIS CG C -6.857 -33.865 -25.749 1.00 . A A . 189 HIS CG 1 1
36 71520 1 1 129 HIS H H -7.856 -33.940 -23.015 1.00 . A A . 189 HIS H 1 1
36 71521 1 1 129 HIS HA H -9.378 -32.897 -25.216 1.00 . A A . 189 HIS HA 1 1
36 71522 1 1 129 HIS HB2 H -7.872 -35.506 -24.928 1.00 . A A . 189 HIS HB2 1 1
36 71523 1 1 129 HIS HB3 H -8.555 -34.891 -26.429 1.00 . A A . 189 HIS HB3 1 1
36 71524 1 1 129 HIS HD1 H -5.497 -34.934 -24.545 1.00 . A A . 189 HIS HD1 1 1
36 71525 1 1 129 HIS HD2 H -7.334 -32.269 -27.152 1.00 . A A . 189 HIS HD2 1 1
36 71526 1 1 129 HIS HE1 H -3.671 -33.389 -25.324 1.00 . A A . 189 HIS HE1 1 1
36 71527 1 1 129 HIS HE2 H -4.821 -31.741 -26.844 1.00 . A A . 189 HIS HE2 1 1
36 71528 1 1 129 HIS N N -8.618 -33.442 -23.376 1.00 . A A . 189 HIS N 1 1
36 71529 1 1 129 HIS ND1 N -5.648 -34.198 -25.174 1.00 . A A . 189 HIS ND1 1 1
36 71530 1 1 129 HIS NE2 N -5.272 -32.510 -26.438 1.00 . A A . 189 HIS NE2 1 1
36 71531 1 1 129 HIS O O -11.526 -33.998 -24.487 1.00 . A A . 189 HIS O 1 1
36 71532 1 1 129 HIS OXT O -10.353 -35.860 -24.464 1.00 . A A . 189 HIS OXT 1 1
37 71533 1 1 1 PHE C C 13.778 37.029 -16.408 1.00 . A A . 61 PHE C 1 1
37 71534 1 1 1 PHE CA C 13.065 38.345 -16.707 1.00 . A A . 61 PHE CA 1 1
37 71535 1 1 1 PHE CB C 11.632 38.300 -16.169 1.00 . A A . 61 PHE CB 1 1
37 71536 1 1 1 PHE CD1 C 10.126 39.734 -17.575 1.00 . A A . 61 PHE CD1 1 1
37 71537 1 1 1 PHE CD2 C 10.865 40.588 -15.474 1.00 . A A . 61 PHE CD2 1 1
37 71538 1 1 1 PHE CE1 C 9.413 40.897 -17.801 1.00 . A A . 61 PHE CE1 1 1
37 71539 1 1 1 PHE CE2 C 10.154 41.753 -15.695 1.00 . A A . 61 PHE CE2 1 1
37 71540 1 1 1 PHE CG C 10.859 39.566 -16.411 1.00 . A A . 61 PHE CG 1 1
37 71541 1 1 1 PHE CZ C 9.427 41.907 -16.860 1.00 . A A . 61 PHE CZ 1 1
37 71542 1 1 1 PHE H1 H 14.023 38.760 -18.513 1.00 . A A . 61 PHE H1 1 1
37 71543 1 1 1 PHE H2 H 12.495 39.472 -18.368 1.00 . A A . 61 PHE H2 1 1
37 71544 1 1 1 PHE H3 H 12.630 37.814 -18.677 1.00 . A A . 61 PHE H3 1 1
37 71545 1 1 1 PHE HA H 13.600 39.147 -16.220 1.00 . A A . 61 PHE HA 1 1
37 71546 1 1 1 PHE HB2 H 11.101 37.489 -16.646 1.00 . A A . 61 PHE HB2 1 1
37 71547 1 1 1 PHE HB3 H 11.662 38.127 -15.103 1.00 . A A . 61 PHE HB3 1 1
37 71548 1 1 1 PHE HD1 H 10.114 38.944 -18.312 1.00 . A A . 61 PHE HD1 1 1
37 71549 1 1 1 PHE HD2 H 11.433 40.469 -14.564 1.00 . A A . 61 PHE HD2 1 1
37 71550 1 1 1 PHE HE1 H 8.846 41.015 -18.712 1.00 . A A . 61 PHE HE1 1 1
37 71551 1 1 1 PHE HE2 H 10.167 42.542 -14.957 1.00 . A A . 61 PHE HE2 1 1
37 71552 1 1 1 PHE HZ H 8.872 42.817 -17.034 1.00 . A A . 61 PHE HZ 1 1
37 71553 1 1 1 PHE N N 13.053 38.617 -18.168 1.00 . A A . 61 PHE N 1 1
37 71554 1 1 1 PHE O O 14.419 36.449 -17.283 1.00 . A A . 61 PHE O 1 1
37 71555 1 1 2 ARG C C 13.580 34.115 -15.361 1.00 . A A . 62 ARG C 1 1
37 71556 1 1 2 ARG CA C 14.305 35.314 -14.760 1.00 . A A . 62 ARG CA 1 1
37 71557 1 1 2 ARG CB C 14.330 35.191 -13.235 1.00 . A A . 62 ARG CB 1 1
37 71558 1 1 2 ARG CD C 14.085 37.522 -12.340 1.00 . A A . 62 ARG CD 1 1
37 71559 1 1 2 ARG CG C 15.025 36.346 -12.531 1.00 . A A . 62 ARG CG 1 1
37 71560 1 1 2 ARG CZ C 11.858 37.969 -11.392 1.00 . A A . 62 ARG CZ 1 1
37 71561 1 1 2 ARG H H 13.136 37.065 -14.512 1.00 . A A . 62 ARG H 1 1
37 71562 1 1 2 ARG HA H 15.320 35.328 -15.129 1.00 . A A . 62 ARG HA 1 1
37 71563 1 1 2 ARG HB2 H 13.314 35.140 -12.874 1.00 . A A . 62 ARG HB2 1 1
37 71564 1 1 2 ARG HB3 H 14.842 34.278 -12.969 1.00 . A A . 62 ARG HB3 1 1
37 71565 1 1 2 ARG HD2 H 14.578 38.268 -11.735 1.00 . A A . 62 ARG HD2 1 1
37 71566 1 1 2 ARG HD3 H 13.850 37.940 -13.307 1.00 . A A . 62 ARG HD3 1 1
37 71567 1 1 2 ARG HE H 12.734 36.179 -11.454 1.00 . A A . 62 ARG HE 1 1
37 71568 1 1 2 ARG HG2 H 15.371 36.012 -11.564 1.00 . A A . 62 ARG HG2 1 1
37 71569 1 1 2 ARG HG3 H 15.867 36.663 -13.128 1.00 . A A . 62 ARG HG3 1 1
37 71570 1 1 2 ARG HH11 H 12.813 39.600 -12.112 1.00 . A A . 62 ARG HH11 1 1
37 71571 1 1 2 ARG HH12 H 11.236 39.892 -11.458 1.00 . A A . 62 ARG HH12 1 1
37 71572 1 1 2 ARG HH21 H 10.659 36.553 -10.593 1.00 . A A . 62 ARG HH21 1 1
37 71573 1 1 2 ARG HH22 H 10.011 38.160 -10.595 1.00 . A A . 62 ARG HH22 1 1
37 71574 1 1 2 ARG N N 13.664 36.561 -15.167 1.00 . A A . 62 ARG N 1 1
37 71575 1 1 2 ARG NE N 12.842 37.125 -11.684 1.00 . A A . 62 ARG NE 1 1
37 71576 1 1 2 ARG NH1 N 11.979 39.259 -11.677 1.00 . A A . 62 ARG NH1 1 1
37 71577 1 1 2 ARG NH2 N 10.753 37.525 -10.812 1.00 . A A . 62 ARG NH2 1 1
37 71578 1 1 2 ARG O O 14.128 33.408 -16.207 1.00 . A A . 62 ARG O 1 1
37 71579 1 1 3 SER C C 12.033 31.479 -15.233 1.00 . A A . 63 SER C 1 1
37 71580 1 1 3 SER CA C 11.479 32.875 -15.495 1.00 . A A . 63 SER CA 1 1
37 71581 1 1 3 SER CB C 11.299 33.097 -16.993 1.00 . A A . 63 SER CB 1 1
37 71582 1 1 3 SER H H 11.980 34.480 -14.220 1.00 . A A . 63 SER H 1 1
37 71583 1 1 3 SER HA H 10.516 32.957 -15.017 1.00 . A A . 63 SER HA 1 1
37 71584 1 1 3 SER HB2 H 10.814 34.045 -17.151 1.00 . A A . 63 SER HB2 1 1
37 71585 1 1 3 SER HB3 H 12.265 33.100 -17.473 1.00 . A A . 63 SER HB3 1 1
37 71586 1 1 3 SER HG H 9.786 31.856 -16.969 1.00 . A A . 63 SER HG 1 1
37 71587 1 1 3 SER N N 12.337 33.911 -14.931 1.00 . A A . 63 SER N 1 1
37 71588 1 1 3 SER O O 13.241 31.283 -15.104 1.00 . A A . 63 SER O 1 1
37 71589 1 1 3 SER OG O 10.504 32.076 -17.566 1.00 . A A . 63 SER OG 1 1
37 71590 1 1 4 CYS C C 12.196 28.325 -15.338 1.00 . A A . 64 CYS C 1 1
37 71591 1 1 4 CYS CA C 11.408 29.263 -14.430 1.00 . A A . 64 CYS CA 1 1
37 71592 1 1 4 CYS CB C 10.103 28.592 -13.987 1.00 . A A . 64 CYS CB 1 1
37 71593 1 1 4 CYS H H 10.208 30.706 -15.401 1.00 . A A . 64 CYS H 1 1
37 71594 1 1 4 CYS HA H 12.001 29.478 -13.556 1.00 . A A . 64 CYS HA 1 1
37 71595 1 1 4 CYS HB2 H 9.268 29.148 -14.386 1.00 . A A . 64 CYS HB2 1 1
37 71596 1 1 4 CYS HB3 H 10.075 27.585 -14.374 1.00 . A A . 64 CYS HB3 1 1
37 71597 1 1 4 CYS N N 11.118 30.529 -15.093 1.00 . A A . 64 CYS N 1 1
37 71598 1 1 4 CYS O O 12.634 28.710 -16.421 1.00 . A A . 64 CYS O 1 1
37 71599 1 1 4 CYS SG S 9.887 28.494 -12.176 1.00 . A A . 64 CYS SG 1 1
37 71600 1 1 5 GLU C C 12.775 24.723 -15.371 1.00 . A A . 65 GLU C 1 1
37 71601 1 1 5 GLU CA C 13.274 26.152 -15.544 1.00 . A A . 65 GLU CA 1 1
37 71602 1 1 5 GLU CB C 14.699 26.281 -15.002 1.00 . A A . 65 GLU CB 1 1
37 71603 1 1 5 GLU CD C 16.202 26.314 -12.971 1.00 . A A . 65 GLU CD 1 1
37 71604 1 1 5 GLU CG C 14.797 26.094 -13.496 1.00 . A A . 65 GLU CG 1 1
37 71605 1 1 5 GLU H H 11.950 26.842 -14.035 1.00 . A A . 65 GLU H 1 1
37 71606 1 1 5 GLU HA H 13.276 26.395 -16.596 1.00 . A A . 65 GLU HA 1 1
37 71607 1 1 5 GLU HB2 H 15.321 25.535 -15.477 1.00 . A A . 65 GLU HB2 1 1
37 71608 1 1 5 GLU HB3 H 15.078 27.262 -15.247 1.00 . A A . 65 GLU HB3 1 1
37 71609 1 1 5 GLU HG2 H 14.134 26.798 -13.016 1.00 . A A . 65 GLU HG2 1 1
37 71610 1 1 5 GLU HG3 H 14.492 25.087 -13.251 1.00 . A A . 65 GLU HG3 1 1
37 71611 1 1 5 GLU N N 12.395 27.100 -14.868 1.00 . A A . 65 GLU N 1 1
37 71612 1 1 5 GLU O O 11.640 24.502 -14.948 1.00 . A A . 65 GLU O 1 1
37 71613 1 1 5 GLU OE1 O 16.887 27.230 -13.474 1.00 . A A . 65 GLU OE1 1 1
37 71614 1 1 5 GLU OE2 O 16.616 25.573 -12.055 1.00 . A A . 65 GLU OE2 1 1
37 71615 1 1 6 VAL C C 12.466 22.096 -14.313 1.00 . A A . 66 VAL C 1 1
37 71616 1 1 6 VAL CA C 13.303 22.343 -15.565 1.00 . A A . 66 VAL CA 1 1
37 71617 1 1 6 VAL CB C 14.575 21.474 -15.493 1.00 . A A . 66 VAL CB 1 1
37 71618 1 1 6 VAL CG1 C 14.212 20.006 -15.327 1.00 . A A . 66 VAL CG1 1 1
37 71619 1 1 6 VAL CG2 C 15.434 21.681 -16.731 1.00 . A A . 66 VAL CG2 1 1
37 71620 1 1 6 VAL H H 14.516 24.010 -16.051 1.00 . A A . 66 VAL H 1 1
37 71621 1 1 6 VAL HA H 12.736 22.046 -16.434 1.00 . A A . 66 VAL HA 1 1
37 71622 1 1 6 VAL HB H 15.148 21.781 -14.630 1.00 . A A . 66 VAL HB 1 1
37 71623 1 1 6 VAL HG11 H 15.087 19.451 -15.020 1.00 . A A . 66 VAL HG11 1 1
37 71624 1 1 6 VAL HG12 H 13.851 19.616 -16.268 1.00 . A A . 66 VAL HG12 1 1
37 71625 1 1 6 VAL HG13 H 13.442 19.907 -14.577 1.00 . A A . 66 VAL HG13 1 1
37 71626 1 1 6 VAL HG21 H 16.419 21.272 -16.557 1.00 . A A . 66 VAL HG21 1 1
37 71627 1 1 6 VAL HG22 H 15.515 22.736 -16.943 1.00 . A A . 66 VAL HG22 1 1
37 71628 1 1 6 VAL HG23 H 14.979 21.178 -17.572 1.00 . A A . 66 VAL HG23 1 1
37 71629 1 1 6 VAL N N 13.634 23.759 -15.704 1.00 . A A . 66 VAL N 1 1
37 71630 1 1 6 VAL O O 12.974 22.172 -13.194 1.00 . A A . 66 VAL O 1 1
37 71631 1 1 7 PRO C C 10.638 20.522 -12.443 1.00 . A A . 67 PRO C 1 1
37 71632 1 1 7 PRO CA C 10.236 21.667 -13.360 1.00 . A A . 67 PRO CA 1 1
37 71633 1 1 7 PRO CB C 8.885 21.376 -14.025 1.00 . A A . 67 PRO CB 1 1
37 71634 1 1 7 PRO CD C 10.484 21.636 -15.781 1.00 . A A . 67 PRO CD 1 1
37 71635 1 1 7 PRO CG C 9.220 20.920 -15.404 1.00 . A A . 67 PRO CG 1 1
37 71636 1 1 7 PRO HA H 10.166 22.575 -12.781 1.00 . A A . 67 PRO HA 1 1
37 71637 1 1 7 PRO HB2 H 8.367 20.607 -13.470 1.00 . A A . 67 PRO HB2 1 1
37 71638 1 1 7 PRO HB3 H 8.290 22.277 -14.042 1.00 . A A . 67 PRO HB3 1 1
37 71639 1 1 7 PRO HD2 H 11.080 21.028 -16.446 1.00 . A A . 67 PRO HD2 1 1
37 71640 1 1 7 PRO HD3 H 10.259 22.588 -16.237 1.00 . A A . 67 PRO HD3 1 1
37 71641 1 1 7 PRO HG2 H 9.378 19.851 -15.409 1.00 . A A . 67 PRO HG2 1 1
37 71642 1 1 7 PRO HG3 H 8.422 21.185 -16.082 1.00 . A A . 67 PRO HG3 1 1
37 71643 1 1 7 PRO N N 11.161 21.818 -14.485 1.00 . A A . 67 PRO N 1 1
37 71644 1 1 7 PRO O O 11.489 19.702 -12.791 1.00 . A A . 67 PRO O 1 1
37 71645 1 1 8 THR C C 10.201 18.080 -10.776 1.00 . A A . 68 THR C 1 1
37 71646 1 1 8 THR CA C 10.399 19.502 -10.253 1.00 . A A . 68 THR CA 1 1
37 71647 1 1 8 THR CB C 9.589 19.709 -8.956 1.00 . A A . 68 THR CB 1 1
37 71648 1 1 8 THR CG2 C 9.853 18.597 -7.954 1.00 . A A . 68 THR CG2 1 1
37 71649 1 1 8 THR H H 9.332 21.138 -11.067 1.00 . A A . 68 THR H 1 1
37 71650 1 1 8 THR HA H 11.441 19.640 -10.019 1.00 . A A . 68 THR HA 1 1
37 71651 1 1 8 THR HB H 8.539 19.713 -9.202 1.00 . A A . 68 THR HB 1 1
37 71652 1 1 8 THR HG1 H 10.807 20.913 -7.977 1.00 . A A . 68 THR HG1 1 1
37 71653 1 1 8 THR HG21 H 10.919 18.468 -7.830 1.00 . A A . 68 THR HG21 1 1
37 71654 1 1 8 THR HG22 H 9.418 17.675 -8.314 1.00 . A A . 68 THR HG22 1 1
37 71655 1 1 8 THR HG23 H 9.411 18.856 -7.005 1.00 . A A . 68 THR HG23 1 1
37 71656 1 1 8 THR N N 10.034 20.484 -11.264 1.00 . A A . 68 THR N 1 1
37 71657 1 1 8 THR O O 9.463 17.860 -11.738 1.00 . A A . 68 THR O 1 1
37 71658 1 1 8 THR OG1 O 9.931 20.969 -8.368 1.00 . A A . 68 THR OG1 1 1
37 71659 1 1 9 ARG C C 10.962 14.787 -9.412 1.00 . A A . 69 ARG C 1 1
37 71660 1 1 9 ARG CA C 10.834 15.736 -10.600 1.00 . A A . 69 ARG CA 1 1
37 71661 1 1 9 ARG CB C 11.946 15.466 -11.616 1.00 . A A . 69 ARG CB 1 1
37 71662 1 1 9 ARG CD C 14.384 15.652 -12.203 1.00 . A A . 69 ARG CD 1 1
37 71663 1 1 9 ARG CG C 13.334 15.843 -11.121 1.00 . A A . 69 ARG CG 1 1
37 71664 1 1 9 ARG CZ C 15.199 13.859 -13.677 1.00 . A A . 69 ARG CZ 1 1
37 71665 1 1 9 ARG H H 11.433 17.358 -9.381 1.00 . A A . 69 ARG H 1 1
37 71666 1 1 9 ARG HA H 9.878 15.573 -11.074 1.00 . A A . 69 ARG HA 1 1
37 71667 1 1 9 ARG HB2 H 11.949 14.413 -11.859 1.00 . A A . 69 ARG HB2 1 1
37 71668 1 1 9 ARG HB3 H 11.743 16.032 -12.514 1.00 . A A . 69 ARG HB3 1 1
37 71669 1 1 9 ARG HD2 H 14.120 16.263 -13.054 1.00 . A A . 69 ARG HD2 1 1
37 71670 1 1 9 ARG HD3 H 15.341 15.968 -11.817 1.00 . A A . 69 ARG HD3 1 1
37 71671 1 1 9 ARG HE H 13.989 13.590 -12.114 1.00 . A A . 69 ARG HE 1 1
37 71672 1 1 9 ARG HG2 H 13.327 16.880 -10.817 1.00 . A A . 69 ARG HG2 1 1
37 71673 1 1 9 ARG HG3 H 13.585 15.219 -10.276 1.00 . A A . 69 ARG HG3 1 1
37 71674 1 1 9 ARG HH11 H 15.845 15.713 -14.159 1.00 . A A . 69 ARG HH11 1 1
37 71675 1 1 9 ARG HH12 H 16.413 14.438 -15.185 1.00 . A A . 69 ARG HH12 1 1
37 71676 1 1 9 ARG HH21 H 14.734 11.905 -13.458 1.00 . A A . 69 ARG HH21 1 1
37 71677 1 1 9 ARG HH22 H 15.780 12.275 -14.789 1.00 . A A . 69 ARG HH22 1 1
37 71678 1 1 9 ARG N N 10.881 17.123 -10.155 1.00 . A A . 69 ARG N 1 1
37 71679 1 1 9 ARG NE N 14.481 14.260 -12.632 1.00 . A A . 69 ARG NE 1 1
37 71680 1 1 9 ARG NH1 N 15.874 14.742 -14.400 1.00 . A A . 69 ARG NH1 1 1
37 71681 1 1 9 ARG NH2 N 15.241 12.574 -14.001 1.00 . A A . 69 ARG NH2 1 1
37 71682 1 1 9 ARG O O 11.985 14.765 -8.728 1.00 . A A . 69 ARG O 1 1
37 71683 1 1 10 LEU C C 10.076 11.809 -8.121 1.00 . A A . 70 LEU C 1 1
37 71684 1 1 10 LEU CA C 9.785 13.289 -7.901 1.00 . A A . 70 LEU CA 1 1
37 71685 1 1 10 LEU CB C 8.394 13.495 -7.296 1.00 . A A . 70 LEU CB 1 1
37 71686 1 1 10 LEU CD1 C 6.646 15.268 -7.435 1.00 . A A . 70 LEU CD1 1 1
37 71687 1 1 10 LEU CD2 C 8.254 15.243 -5.526 1.00 . A A . 70 LEU CD2 1 1
37 71688 1 1 10 LEU CG C 8.060 14.951 -7.002 1.00 . A A . 70 LEU CG 1 1
37 71689 1 1 10 LEU H H 9.154 14.020 -9.784 1.00 . A A . 70 LEU H 1 1
37 71690 1 1 10 LEU HA H 10.521 13.684 -7.217 1.00 . A A . 70 LEU HA 1 1
37 71691 1 1 10 LEU HB2 H 7.650 13.109 -7.976 1.00 . A A . 70 LEU HB2 1 1
37 71692 1 1 10 LEU HB3 H 8.334 12.941 -6.370 1.00 . A A . 70 LEU HB3 1 1
37 71693 1 1 10 LEU HD11 H 6.287 16.127 -6.886 1.00 . A A . 70 LEU HD11 1 1
37 71694 1 1 10 LEU HD12 H 6.008 14.420 -7.230 1.00 . A A . 70 LEU HD12 1 1
37 71695 1 1 10 LEU HD13 H 6.632 15.483 -8.491 1.00 . A A . 70 LEU HD13 1 1
37 71696 1 1 10 LEU HD21 H 7.796 16.189 -5.285 1.00 . A A . 70 LEU HD21 1 1
37 71697 1 1 10 LEU HD22 H 9.310 15.289 -5.304 1.00 . A A . 70 LEU HD22 1 1
37 71698 1 1 10 LEU HD23 H 7.795 14.461 -4.940 1.00 . A A . 70 LEU HD23 1 1
37 71699 1 1 10 LEU HG H 8.730 15.587 -7.563 1.00 . A A . 70 LEU HG 1 1
37 71700 1 1 10 LEU N N 9.897 14.040 -9.145 1.00 . A A . 70 LEU N 1 1
37 71701 1 1 10 LEU O O 10.199 11.359 -9.260 1.00 . A A . 70 LEU O 1 1
37 71702 1 1 11 ASN C C 10.440 8.947 -8.253 1.00 . A A . 71 ASN C 1 1
37 71703 1 1 11 ASN CA C 10.885 9.764 -7.046 1.00 . A A . 71 ASN CA 1 1
37 71704 1 1 11 ASN CB C 10.576 9.001 -5.757 1.00 . A A . 71 ASN CB 1 1
37 71705 1 1 11 ASN CG C 11.202 7.621 -5.737 1.00 . A A . 71 ASN CG 1 1
37 71706 1 1 11 ASN H H 9.981 11.458 -6.155 1.00 . A A . 71 ASN H 1 1
37 71707 1 1 11 ASN HA H 11.950 9.919 -7.111 1.00 . A A . 71 ASN HA 1 1
37 71708 1 1 11 ASN HB2 H 10.957 9.561 -4.915 1.00 . A A . 71 ASN HB2 1 1
37 71709 1 1 11 ASN HB3 H 9.506 8.893 -5.658 1.00 . A A . 71 ASN HB3 1 1
37 71710 1 1 11 ASN HD21 H 9.554 6.836 -6.525 1.00 . A A . 71 ASN HD21 1 1
37 71711 1 1 11 ASN HD22 H 10.834 5.723 -6.200 1.00 . A A . 71 ASN HD22 1 1
37 71712 1 1 11 ASN N N 10.249 11.081 -7.019 1.00 . A A . 71 ASN N 1 1
37 71713 1 1 11 ASN ND2 N 10.454 6.626 -6.201 1.00 . A A . 71 ASN ND2 1 1
37 71714 1 1 11 ASN O O 11.265 8.518 -9.061 1.00 . A A . 71 ASN O 1 1
37 71715 1 1 11 ASN OD1 O 12.343 7.449 -5.308 1.00 . A A . 71 ASN OD1 1 1
37 71716 1 1 12 SER C C 7.599 8.900 -10.275 1.00 . A A . 72 SER C 1 1
37 71717 1 1 12 SER CA C 8.584 8.025 -9.513 1.00 . A A . 72 SER CA 1 1
37 71718 1 1 12 SER CB C 7.895 6.742 -9.048 1.00 . A A . 72 SER CB 1 1
37 71719 1 1 12 SER H H 8.532 9.086 -7.691 1.00 . A A . 72 SER H 1 1
37 71720 1 1 12 SER HA H 9.401 7.768 -10.166 1.00 . A A . 72 SER HA 1 1
37 71721 1 1 12 SER HB2 H 7.499 6.217 -9.906 1.00 . A A . 72 SER HB2 1 1
37 71722 1 1 12 SER HB3 H 8.611 6.113 -8.541 1.00 . A A . 72 SER HB3 1 1
37 71723 1 1 12 SER HG H 7.161 7.541 -7.418 1.00 . A A . 72 SER HG 1 1
37 71724 1 1 12 SER N N 9.137 8.743 -8.376 1.00 . A A . 72 SER N 1 1
37 71725 1 1 12 SER O O 6.935 8.441 -11.202 1.00 . A A . 72 SER O 1 1
37 71726 1 1 12 SER OG O 6.830 7.029 -8.159 1.00 . A A . 72 SER OG 1 1
37 71727 1 1 13 ALA C C 6.944 11.802 -11.616 1.00 . A A . 73 ALA C 1 1
37 71728 1 1 13 ALA CA C 6.459 11.042 -10.386 1.00 . A A . 73 ALA CA 1 1
37 71729 1 1 13 ALA CB C 5.994 12.010 -9.310 1.00 . A A . 73 ALA CB 1 1
37 71730 1 1 13 ALA H H 8.108 10.486 -9.170 1.00 . A A . 73 ALA H 1 1
37 71731 1 1 13 ALA HA H 5.615 10.430 -10.669 1.00 . A A . 73 ALA HA 1 1
37 71732 1 1 13 ALA HB1 H 6.844 12.551 -8.921 1.00 . A A . 73 ALA HB1 1 1
37 71733 1 1 13 ALA HB2 H 5.520 11.459 -8.512 1.00 . A A . 73 ALA HB2 1 1
37 71734 1 1 13 ALA HB3 H 5.288 12.709 -9.735 1.00 . A A . 73 ALA HB3 1 1
37 71735 1 1 13 ALA N N 7.491 10.157 -9.860 1.00 . A A . 73 ALA N 1 1
37 71736 1 1 13 ALA O O 8.108 12.192 -11.705 1.00 . A A . 73 ALA O 1 1
37 71737 1 1 14 SER C C 5.109 13.487 -14.283 1.00 . A A . 74 SER C 1 1
37 71738 1 1 14 SER CA C 6.334 12.718 -13.795 1.00 . A A . 74 SER CA 1 1
37 71739 1 1 14 SER CB C 6.796 11.738 -14.875 1.00 . A A . 74 SER CB 1 1
37 71740 1 1 14 SER H H 5.126 11.664 -12.421 1.00 . A A . 74 SER H 1 1
37 71741 1 1 14 SER HA H 7.129 13.419 -13.591 1.00 . A A . 74 SER HA 1 1
37 71742 1 1 14 SER HB2 H 5.986 11.068 -15.120 1.00 . A A . 74 SER HB2 1 1
37 71743 1 1 14 SER HB3 H 7.087 12.289 -15.758 1.00 . A A . 74 SER HB3 1 1
37 71744 1 1 14 SER HG H 7.590 10.242 -13.892 1.00 . A A . 74 SER HG 1 1
37 71745 1 1 14 SER N N 6.032 12.006 -12.561 1.00 . A A . 74 SER N 1 1
37 71746 1 1 14 SER O O 3.983 13.008 -14.181 1.00 . A A . 74 SER O 1 1
37 71747 1 1 14 SER OG O 7.903 10.973 -14.431 1.00 . A A . 74 SER OG 1 1
37 71748 1 1 15 LEU C C 3.152 14.965 -15.902 1.00 . A A . 75 LEU C 1 1
37 71749 1 1 15 LEU CA C 4.261 15.630 -15.089 1.00 . A A . 75 LEU CA 1 1
37 71750 1 1 15 LEU CB C 4.820 16.840 -15.849 1.00 . A A . 75 LEU CB 1 1
37 71751 1 1 15 LEU CD1 C 6.424 18.783 -15.839 1.00 . A A . 75 LEU CD1 1 1
37 71752 1 1 15 LEU CD2 C 4.579 18.675 -14.173 1.00 . A A . 75 LEU CD2 1 1
37 71753 1 1 15 LEU CG C 5.566 17.861 -14.984 1.00 . A A . 75 LEU CG 1 1
37 71754 1 1 15 LEU H H 6.262 14.966 -14.938 1.00 . A A . 75 LEU H 1 1
37 71755 1 1 15 LEU HA H 3.844 15.966 -14.153 1.00 . A A . 75 LEU HA 1 1
37 71756 1 1 15 LEU HB2 H 5.498 16.479 -16.607 1.00 . A A . 75 LEU HB2 1 1
37 71757 1 1 15 LEU HB3 H 3.998 17.343 -16.335 1.00 . A A . 75 LEU HB3 1 1
37 71758 1 1 15 LEU HD11 H 7.068 18.193 -16.472 1.00 . A A . 75 LEU HD11 1 1
37 71759 1 1 15 LEU HD12 H 7.029 19.409 -15.194 1.00 . A A . 75 LEU HD12 1 1
37 71760 1 1 15 LEU HD13 H 5.786 19.409 -16.452 1.00 . A A . 75 LEU HD13 1 1
37 71761 1 1 15 LEU HD21 H 3.939 19.233 -14.843 1.00 . A A . 75 LEU HD21 1 1
37 71762 1 1 15 LEU HD22 H 5.115 19.363 -13.536 1.00 . A A . 75 LEU HD22 1 1
37 71763 1 1 15 LEU HD23 H 3.977 18.016 -13.566 1.00 . A A . 75 LEU HD23 1 1
37 71764 1 1 15 LEU HG H 6.215 17.340 -14.296 1.00 . A A . 75 LEU HG 1 1
37 71765 1 1 15 LEU N N 5.339 14.692 -14.786 1.00 . A A . 75 LEU N 1 1
37 71766 1 1 15 LEU O O 3.408 14.367 -16.948 1.00 . A A . 75 LEU O 1 1
37 71767 1 1 16 LYS C C 0.373 15.630 -17.253 1.00 . A A . 76 LYS C 1 1
37 71768 1 1 16 LYS CA C 0.748 14.623 -16.172 1.00 . A A . 76 LYS CA 1 1
37 71769 1 1 16 LYS CB C -0.442 14.406 -15.231 1.00 . A A . 76 LYS CB 1 1
37 71770 1 1 16 LYS CD C -2.795 13.549 -14.946 1.00 . A A . 76 LYS CD 1 1
37 71771 1 1 16 LYS CE C -2.493 12.702 -13.721 1.00 . A A . 76 LYS CE 1 1
37 71772 1 1 16 LYS CG C -1.593 13.645 -15.873 1.00 . A A . 76 LYS CG 1 1
37 71773 1 1 16 LYS H H 1.778 15.538 -14.559 1.00 . A A . 76 LYS H 1 1
37 71774 1 1 16 LYS HA H 1.007 13.684 -16.640 1.00 . A A . 76 LYS HA 1 1
37 71775 1 1 16 LYS HB2 H -0.107 13.849 -14.369 1.00 . A A . 76 LYS HB2 1 1
37 71776 1 1 16 LYS HB3 H -0.810 15.367 -14.907 1.00 . A A . 76 LYS HB3 1 1
37 71777 1 1 16 LYS HD2 H -3.069 14.543 -14.624 1.00 . A A . 76 LYS HD2 1 1
37 71778 1 1 16 LYS HD3 H -3.618 13.104 -15.484 1.00 . A A . 76 LYS HD3 1 1
37 71779 1 1 16 LYS HE2 H -2.067 11.764 -14.044 1.00 . A A . 76 LYS HE2 1 1
37 71780 1 1 16 LYS HE3 H -1.781 13.226 -13.103 1.00 . A A . 76 LYS HE3 1 1
37 71781 1 1 16 LYS HG2 H -1.889 14.156 -16.776 1.00 . A A . 76 LYS HG2 1 1
37 71782 1 1 16 LYS HG3 H -1.259 12.647 -16.115 1.00 . A A . 76 LYS HG3 1 1
37 71783 1 1 16 LYS HZ1 H -4.367 11.817 -13.458 1.00 . A A . 76 LYS HZ1 1 1
37 71784 1 1 16 LYS HZ2 H -4.206 13.318 -12.697 1.00 . A A . 76 LYS HZ2 1 1
37 71785 1 1 16 LYS HZ3 H -3.466 11.950 -12.033 1.00 . A A . 76 LYS HZ3 1 1
37 71786 1 1 16 LYS N N 1.913 15.096 -15.424 1.00 . A A . 76 LYS N 1 1
37 71787 1 1 16 LYS NZ N -3.718 12.427 -12.921 1.00 . A A . 76 LYS NZ 1 1
37 71788 1 1 16 LYS O O -0.773 15.698 -17.697 1.00 . A A . 76 LYS O 1 1
37 71789 1 1 17 GLN C C 0.535 17.546 -19.686 1.00 . A A . 77 GLN C 1 1
37 71790 1 1 17 GLN CA C 1.063 17.722 -18.266 1.00 . A A . 77 GLN CA 1 1
37 71791 1 1 17 GLN CB C 2.329 18.578 -18.290 1.00 . A A . 77 GLN CB 1 1
37 71792 1 1 17 GLN CD C 3.617 17.758 -20.319 1.00 . A A . 77 GLN CD 1 1
37 71793 1 1 17 GLN CG C 3.558 17.843 -18.806 1.00 . A A . 77 GLN CG 1 1
37 71794 1 1 17 GLN H H 2.263 16.243 -17.366 1.00 . A A . 77 GLN H 1 1
37 71795 1 1 17 GLN HA H 0.314 18.234 -17.683 1.00 . A A . 77 GLN HA 1 1
37 71796 1 1 17 GLN HB2 H 2.157 19.435 -18.925 1.00 . A A . 77 GLN HB2 1 1
37 71797 1 1 17 GLN HB3 H 2.537 18.921 -17.287 1.00 . A A . 77 GLN HB3 1 1
37 71798 1 1 17 GLN HE21 H 2.591 19.454 -20.489 1.00 . A A . 77 GLN HE21 1 1
37 71799 1 1 17 GLN HE22 H 3.052 18.704 -21.975 1.00 . A A . 77 GLN HE22 1 1
37 71800 1 1 17 GLN HG2 H 4.440 18.357 -18.456 1.00 . A A . 77 GLN HG2 1 1
37 71801 1 1 17 GLN HG3 H 3.549 16.839 -18.408 1.00 . A A . 77 GLN HG3 1 1
37 71802 1 1 17 GLN N N 1.341 16.456 -17.613 1.00 . A A . 77 GLN N 1 1
37 71803 1 1 17 GLN NE2 N 3.027 18.737 -20.996 1.00 . A A . 77 GLN NE2 1 1
37 71804 1 1 17 GLN O O 1.155 16.886 -20.517 1.00 . A A . 77 GLN O 1 1
37 71805 1 1 17 GLN OE1 O 4.185 16.818 -20.876 1.00 . A A . 77 GLN OE1 1 1
37 71806 1 1 18 PRO C C 0.039 20.563 -20.731 1.00 . A A . 78 PRO C 1 1
37 71807 1 1 18 PRO CA C -0.509 19.203 -21.148 1.00 . A A . 78 PRO CA 1 1
37 71808 1 1 18 PRO CB C -1.989 19.297 -21.495 1.00 . A A . 78 PRO CB 1 1
37 71809 1 1 18 PRO CD C -1.745 18.473 -19.221 1.00 . A A . 78 PRO CD 1 1
37 71810 1 1 18 PRO CG C -2.700 19.154 -20.182 1.00 . A A . 78 PRO CG 1 1
37 71811 1 1 18 PRO HA H 0.055 18.808 -21.980 1.00 . A A . 78 PRO HA 1 1
37 71812 1 1 18 PRO HB2 H -2.194 20.253 -21.954 1.00 . A A . 78 PRO HB2 1 1
37 71813 1 1 18 PRO HB3 H -2.253 18.501 -22.176 1.00 . A A . 78 PRO HB3 1 1
37 71814 1 1 18 PRO HD2 H -1.563 19.101 -18.362 1.00 . A A . 78 PRO HD2 1 1
37 71815 1 1 18 PRO HD3 H -2.141 17.516 -18.913 1.00 . A A . 78 PRO HD3 1 1
37 71816 1 1 18 PRO HG2 H -2.968 20.131 -19.806 1.00 . A A . 78 PRO HG2 1 1
37 71817 1 1 18 PRO HG3 H -3.587 18.551 -20.312 1.00 . A A . 78 PRO HG3 1 1
37 71818 1 1 18 PRO N N -0.519 18.302 -20.014 1.00 . A A . 78 PRO N 1 1
37 71819 1 1 18 PRO O O 0.156 21.485 -21.539 1.00 . A A . 78 PRO O 1 1
37 71820 1 1 19 TYR C C 2.015 22.460 -19.222 1.00 . A A . 79 TYR C 1 1
37 71821 1 1 19 TYR CA C 0.645 21.947 -18.805 1.00 . A A . 79 TYR CA 1 1
37 71822 1 1 19 TYR CB C 0.583 21.801 -17.282 1.00 . A A . 79 TYR CB 1 1
37 71823 1 1 19 TYR CD1 C -1.913 22.186 -17.251 1.00 . A A . 79 TYR CD1 1 1
37 71824 1 1 19 TYR CD2 C -1.015 20.531 -15.786 1.00 . A A . 79 TYR CD2 1 1
37 71825 1 1 19 TYR CE1 C -3.185 21.915 -16.785 1.00 . A A . 79 TYR CE1 1 1
37 71826 1 1 19 TYR CE2 C -2.285 20.256 -15.315 1.00 . A A . 79 TYR CE2 1 1
37 71827 1 1 19 TYR CG C -0.806 21.502 -16.762 1.00 . A A . 79 TYR CG 1 1
37 71828 1 1 19 TYR CZ C -3.366 20.950 -15.819 1.00 . A A . 79 TYR CZ 1 1
37 71829 1 1 19 TYR H H 0.309 19.867 -18.879 1.00 . A A . 79 TYR H 1 1
37 71830 1 1 19 TYR HA H -0.100 22.662 -19.116 1.00 . A A . 79 TYR HA 1 1
37 71831 1 1 19 TYR HB2 H 1.231 20.992 -16.980 1.00 . A A . 79 TYR HB2 1 1
37 71832 1 1 19 TYR HB3 H 0.925 22.718 -16.825 1.00 . A A . 79 TYR HB3 1 1
37 71833 1 1 19 TYR HD1 H -1.768 22.942 -18.009 1.00 . A A . 79 TYR HD1 1 1
37 71834 1 1 19 TYR HD2 H -0.167 19.990 -15.392 1.00 . A A . 79 TYR HD2 1 1
37 71835 1 1 19 TYR HE1 H -4.031 22.458 -17.180 1.00 . A A . 79 TYR HE1 1 1
37 71836 1 1 19 TYR HE2 H -2.427 19.500 -14.558 1.00 . A A . 79 TYR HE2 1 1
37 71837 1 1 19 TYR HH H -5.248 20.668 -16.094 1.00 . A A . 79 TYR HH 1 1
37 71838 1 1 19 TYR N N 0.333 20.673 -19.436 1.00 . A A . 79 TYR N 1 1
37 71839 1 1 19 TYR O O 2.217 23.668 -19.351 1.00 . A A . 79 TYR O 1 1
37 71840 1 1 19 TYR OH O -4.633 20.677 -15.357 1.00 . A A . 79 TYR OH 1 1
37 71841 1 1 20 ILE C C 4.215 22.813 -21.103 1.00 . A A . 80 ILE C 1 1
37 71842 1 1 20 ILE CA C 4.291 21.932 -19.860 1.00 . A A . 80 ILE CA 1 1
37 71843 1 1 20 ILE CB C 5.188 20.713 -20.165 1.00 . A A . 80 ILE CB 1 1
37 71844 1 1 20 ILE CD1 C 6.939 19.189 -19.117 1.00 . A A . 80 ILE CD1 1 1
37 71845 1 1 20 ILE CG1 C 5.858 20.223 -18.880 1.00 . A A . 80 ILE CG1 1 1
37 71846 1 1 20 ILE CG2 C 6.236 21.064 -21.219 1.00 . A A . 80 ILE CG2 1 1
37 71847 1 1 20 ILE H H 2.748 20.598 -19.302 1.00 . A A . 80 ILE H 1 1
37 71848 1 1 20 ILE HA H 4.744 22.488 -19.049 1.00 . A A . 80 ILE HA 1 1
37 71849 1 1 20 ILE HB H 4.566 19.927 -20.560 1.00 . A A . 80 ILE HB 1 1
37 71850 1 1 20 ILE HD11 H 7.720 19.619 -19.728 1.00 . A A . 80 ILE HD11 1 1
37 71851 1 1 20 ILE HD12 H 6.515 18.333 -19.622 1.00 . A A . 80 ILE HD12 1 1
37 71852 1 1 20 ILE HD13 H 7.355 18.879 -18.170 1.00 . A A . 80 ILE HD13 1 1
37 71853 1 1 20 ILE HG12 H 6.306 21.064 -18.373 1.00 . A A . 80 ILE HG12 1 1
37 71854 1 1 20 ILE HG13 H 5.108 19.781 -18.240 1.00 . A A . 80 ILE HG13 1 1
37 71855 1 1 20 ILE HG21 H 6.993 20.294 -21.246 1.00 . A A . 80 ILE HG21 1 1
37 71856 1 1 20 ILE HG22 H 6.692 22.012 -20.973 1.00 . A A . 80 ILE HG22 1 1
37 71857 1 1 20 ILE HG23 H 5.761 21.134 -22.186 1.00 . A A . 80 ILE HG23 1 1
37 71858 1 1 20 ILE N N 2.957 21.545 -19.432 1.00 . A A . 80 ILE N 1 1
37 71859 1 1 20 ILE O O 3.329 22.648 -21.940 1.00 . A A . 80 ILE O 1 1
37 71860 1 1 21 THR C C 6.865 24.638 -22.723 1.00 . A A . 81 THR C 1 1
37 71861 1 1 21 THR CA C 5.378 24.435 -22.481 1.00 . A A . 81 THR CA 1 1
37 71862 1 1 21 THR CB C 4.675 25.801 -22.458 1.00 . A A . 81 THR CB 1 1
37 71863 1 1 21 THR CG2 C 5.339 26.724 -21.450 1.00 . A A . 81 THR CG2 1 1
37 71864 1 1 21 THR H H 5.783 23.878 -20.485 1.00 . A A . 81 THR H 1 1
37 71865 1 1 21 THR HA H 4.964 23.845 -23.286 1.00 . A A . 81 THR HA 1 1
37 71866 1 1 21 THR HB H 3.648 25.653 -22.166 1.00 . A A . 81 THR HB 1 1
37 71867 1 1 21 THR HG1 H 5.440 26.026 -24.262 1.00 . A A . 81 THR HG1 1 1
37 71868 1 1 21 THR HG21 H 6.300 27.038 -21.829 1.00 . A A . 81 THR HG21 1 1
37 71869 1 1 21 THR HG22 H 5.475 26.196 -20.518 1.00 . A A . 81 THR HG22 1 1
37 71870 1 1 21 THR HG23 H 4.714 27.590 -21.288 1.00 . A A . 81 THR HG23 1 1
37 71871 1 1 21 THR N N 5.173 23.716 -21.235 1.00 . A A . 81 THR N 1 1
37 71872 1 1 21 THR O O 7.288 24.993 -23.823 1.00 . A A . 81 THR O 1 1
37 71873 1 1 21 THR OG1 O 4.711 26.398 -23.759 1.00 . A A . 81 THR OG1 1 1
37 71874 1 1 22 GLN C C 9.578 25.744 -22.373 1.00 . A A . 82 GLN C 1 1
37 71875 1 1 22 GLN CA C 9.098 24.451 -21.728 1.00 . A A . 82 GLN CA 1 1
37 71876 1 1 22 GLN CB C 9.642 23.229 -22.471 1.00 . A A . 82 GLN CB 1 1
37 71877 1 1 22 GLN CD C 10.175 22.136 -24.687 1.00 . A A . 82 GLN CD 1 1
37 71878 1 1 22 GLN CG C 9.575 23.339 -23.986 1.00 . A A . 82 GLN CG 1 1
37 71879 1 1 22 GLN H H 7.222 24.158 -20.821 1.00 . A A . 82 GLN H 1 1
37 71880 1 1 22 GLN HA H 9.459 24.429 -20.711 1.00 . A A . 82 GLN HA 1 1
37 71881 1 1 22 GLN HB2 H 10.671 23.076 -22.186 1.00 . A A . 82 GLN HB2 1 1
37 71882 1 1 22 GLN HB3 H 9.062 22.367 -22.172 1.00 . A A . 82 GLN HB3 1 1
37 71883 1 1 22 GLN HE21 H 8.394 21.254 -24.755 1.00 . A A . 82 GLN HE21 1 1
37 71884 1 1 22 GLN HE22 H 9.701 20.362 -25.449 1.00 . A A . 82 GLN HE22 1 1
37 71885 1 1 22 GLN HG2 H 8.539 23.430 -24.279 1.00 . A A . 82 GLN HG2 1 1
37 71886 1 1 22 GLN HG3 H 10.116 24.222 -24.293 1.00 . A A . 82 GLN HG3 1 1
37 71887 1 1 22 GLN N N 7.644 24.401 -21.668 1.00 . A A . 82 GLN N 1 1
37 71888 1 1 22 GLN NE2 N 9.339 21.151 -24.995 1.00 . A A . 82 GLN NE2 1 1
37 71889 1 1 22 GLN O O 10.688 25.820 -22.902 1.00 . A A . 82 GLN O 1 1
37 71890 1 1 22 GLN OE1 O 11.376 22.095 -24.956 1.00 . A A . 82 GLN OE1 1 1
37 71891 1 1 23 ASN C C 9.473 29.038 -21.812 1.00 . A A . 83 ASN C 1 1
37 71892 1 1 23 ASN CA C 9.045 28.060 -22.893 1.00 . A A . 83 ASN CA 1 1
37 71893 1 1 23 ASN CB C 7.834 28.618 -23.632 1.00 . A A . 83 ASN CB 1 1
37 71894 1 1 23 ASN CG C 7.465 27.801 -24.855 1.00 . A A . 83 ASN CG 1 1
37 71895 1 1 23 ASN H H 7.870 26.633 -21.865 1.00 . A A . 83 ASN H 1 1
37 71896 1 1 23 ASN HA H 9.857 27.928 -23.592 1.00 . A A . 83 ASN HA 1 1
37 71897 1 1 23 ASN HB2 H 6.992 28.625 -22.956 1.00 . A A . 83 ASN HB2 1 1
37 71898 1 1 23 ASN HB3 H 8.046 29.629 -23.947 1.00 . A A . 83 ASN HB3 1 1
37 71899 1 1 23 ASN HD21 H 5.597 28.477 -24.771 1.00 . A A . 83 ASN HD21 1 1
37 71900 1 1 23 ASN HD22 H 5.941 27.377 -26.059 1.00 . A A . 83 ASN HD22 1 1
37 71901 1 1 23 ASN N N 8.731 26.761 -22.314 1.00 . A A . 83 ASN N 1 1
37 71902 1 1 23 ASN ND2 N 6.208 27.894 -25.270 1.00 . A A . 83 ASN ND2 1 1
37 71903 1 1 23 ASN O O 9.410 30.254 -22.004 1.00 . A A . 83 ASN O 1 1
37 71904 1 1 23 ASN OD1 O 8.303 27.104 -25.426 1.00 . A A . 83 ASN OD1 1 1
37 71905 1 1 24 TYR C C 9.039 29.944 -18.888 1.00 . A A . 84 TYR C 1 1
37 71906 1 1 24 TYR CA C 10.267 29.300 -19.518 1.00 . A A . 84 TYR CA 1 1
37 71907 1 1 24 TYR CB C 11.263 30.365 -19.921 1.00 . A A . 84 TYR CB 1 1
37 71908 1 1 24 TYR CD1 C 13.377 29.109 -20.497 1.00 . A A . 84 TYR CD1 1 1
37 71909 1 1 24 TYR CD2 C 13.405 30.547 -18.597 1.00 . A A . 84 TYR CD2 1 1
37 71910 1 1 24 TYR CE1 C 14.700 28.777 -20.271 1.00 . A A . 84 TYR CE1 1 1
37 71911 1 1 24 TYR CE2 C 14.727 30.220 -18.362 1.00 . A A . 84 TYR CE2 1 1
37 71912 1 1 24 TYR CG C 12.708 29.997 -19.665 1.00 . A A . 84 TYR CG 1 1
37 71913 1 1 24 TYR CZ C 15.371 29.335 -19.202 1.00 . A A . 84 TYR CZ 1 1
37 71914 1 1 24 TYR H H 9.918 27.536 -20.580 1.00 . A A . 84 TYR H 1 1
37 71915 1 1 24 TYR HA H 10.726 28.644 -18.795 1.00 . A A . 84 TYR HA 1 1
37 71916 1 1 24 TYR HB2 H 11.152 30.545 -20.977 1.00 . A A . 84 TYR HB2 1 1
37 71917 1 1 24 TYR HB3 H 11.044 31.266 -19.373 1.00 . A A . 84 TYR HB3 1 1
37 71918 1 1 24 TYR HD1 H 12.849 28.673 -21.332 1.00 . A A . 84 TYR HD1 1 1
37 71919 1 1 24 TYR HD2 H 12.899 31.238 -17.940 1.00 . A A . 84 TYR HD2 1 1
37 71920 1 1 24 TYR HE1 H 15.204 28.084 -20.929 1.00 . A A . 84 TYR HE1 1 1
37 71921 1 1 24 TYR HE2 H 15.252 30.656 -17.525 1.00 . A A . 84 TYR HE2 1 1
37 71922 1 1 24 TYR HH H 17.186 29.103 -19.789 1.00 . A A . 84 TYR HH 1 1
37 71923 1 1 24 TYR N N 9.900 28.498 -20.675 1.00 . A A . 84 TYR N 1 1
37 71924 1 1 24 TYR O O 8.661 31.069 -19.217 1.00 . A A . 84 TYR O 1 1
37 71925 1 1 24 TYR OH O 16.687 29.009 -18.974 1.00 . A A . 84 TYR OH 1 1
37 71926 1 1 25 PHE C C 7.610 30.864 -16.342 1.00 . A A . 85 PHE C 1 1
37 71927 1 1 25 PHE CA C 7.260 29.674 -17.232 1.00 . A A . 85 PHE CA 1 1
37 71928 1 1 25 PHE CB C 6.695 28.553 -16.353 1.00 . A A . 85 PHE CB 1 1
37 71929 1 1 25 PHE CD1 C 7.246 26.339 -17.393 1.00 . A A . 85 PHE CD1 1 1
37 71930 1 1 25 PHE CD2 C 4.990 27.108 -17.492 1.00 . A A . 85 PHE CD2 1 1
37 71931 1 1 25 PHE CE1 C 6.886 25.189 -18.068 1.00 . A A . 85 PHE CE1 1 1
37 71932 1 1 25 PHE CE2 C 4.624 25.958 -18.163 1.00 . A A . 85 PHE CE2 1 1
37 71933 1 1 25 PHE CG C 6.303 27.311 -17.099 1.00 . A A . 85 PHE CG 1 1
37 71934 1 1 25 PHE CZ C 5.573 24.997 -18.452 1.00 . A A . 85 PHE CZ 1 1
37 71935 1 1 25 PHE H H 8.788 28.313 -17.790 1.00 . A A . 85 PHE H 1 1
37 71936 1 1 25 PHE HA H 6.510 29.975 -17.947 1.00 . A A . 85 PHE HA 1 1
37 71937 1 1 25 PHE HB2 H 7.438 28.276 -15.621 1.00 . A A . 85 PHE HB2 1 1
37 71938 1 1 25 PHE HB3 H 5.818 28.920 -15.842 1.00 . A A . 85 PHE HB3 1 1
37 71939 1 1 25 PHE HD1 H 8.272 26.487 -17.094 1.00 . A A . 85 PHE HD1 1 1
37 71940 1 1 25 PHE HD2 H 4.248 27.860 -17.267 1.00 . A A . 85 PHE HD2 1 1
37 71941 1 1 25 PHE HE1 H 7.629 24.438 -18.293 1.00 . A A . 85 PHE HE1 1 1
37 71942 1 1 25 PHE HE2 H 3.597 25.811 -18.464 1.00 . A A . 85 PHE HE2 1 1
37 71943 1 1 25 PHE HZ H 5.289 24.097 -18.977 1.00 . A A . 85 PHE HZ 1 1
37 71944 1 1 25 PHE N N 8.432 29.205 -17.970 1.00 . A A . 85 PHE N 1 1
37 71945 1 1 25 PHE O O 8.456 30.751 -15.459 1.00 . A A . 85 PHE O 1 1
37 71946 1 1 26 PRO C C 6.541 32.623 -14.153 1.00 . A A . 86 PRO C 1 1
37 71947 1 1 26 PRO CA C 6.966 33.096 -15.538 1.00 . A A . 86 PRO CA 1 1
37 71948 1 1 26 PRO CB C 5.968 34.124 -16.089 1.00 . A A . 86 PRO CB 1 1
37 71949 1 1 26 PRO CD C 6.013 32.300 -17.634 1.00 . A A . 86 PRO CD 1 1
37 71950 1 1 26 PRO CG C 5.130 33.374 -17.070 1.00 . A A . 86 PRO CG 1 1
37 71951 1 1 26 PRO HA H 7.951 33.537 -15.482 1.00 . A A . 86 PRO HA 1 1
37 71952 1 1 26 PRO HB2 H 5.370 34.515 -15.279 1.00 . A A . 86 PRO HB2 1 1
37 71953 1 1 26 PRO HB3 H 6.506 34.930 -16.565 1.00 . A A . 86 PRO HB3 1 1
37 71954 1 1 26 PRO HD2 H 5.430 31.430 -17.900 1.00 . A A . 86 PRO HD2 1 1
37 71955 1 1 26 PRO HD3 H 6.561 32.667 -18.488 1.00 . A A . 86 PRO HD3 1 1
37 71956 1 1 26 PRO HG2 H 4.280 32.936 -16.569 1.00 . A A . 86 PRO HG2 1 1
37 71957 1 1 26 PRO HG3 H 4.801 34.039 -17.855 1.00 . A A . 86 PRO HG3 1 1
37 71958 1 1 26 PRO N N 6.920 32.003 -16.515 1.00 . A A . 86 PRO N 1 1
37 71959 1 1 26 PRO O O 5.561 31.890 -14.017 1.00 . A A . 86 PRO O 1 1
37 71960 1 1 27 VAL C C 5.675 32.541 -11.349 1.00 . A A . 87 VAL C 1 1
37 71961 1 1 27 VAL CA C 7.136 32.438 -11.798 1.00 . A A . 87 VAL CA 1 1
37 71962 1 1 27 VAL CB C 8.090 33.108 -10.761 1.00 . A A . 87 VAL CB 1 1
37 71963 1 1 27 VAL CG1 C 7.387 34.166 -9.918 1.00 . A A . 87 VAL CG1 1 1
37 71964 1 1 27 VAL CG2 C 8.733 32.060 -9.865 1.00 . A A . 87 VAL CG2 1 1
37 71965 1 1 27 VAL H H 8.012 33.671 -13.282 1.00 . A A . 87 VAL H 1 1
37 71966 1 1 27 VAL HA H 7.398 31.382 -11.863 1.00 . A A . 87 VAL HA 1 1
37 71967 1 1 27 VAL HB H 8.880 33.599 -11.309 1.00 . A A . 87 VAL HB 1 1
37 71968 1 1 27 VAL HG11 H 6.412 33.805 -9.626 1.00 . A A . 87 VAL HG11 1 1
37 71969 1 1 27 VAL HG12 H 7.279 35.073 -10.492 1.00 . A A . 87 VAL HG12 1 1
37 71970 1 1 27 VAL HG13 H 7.975 34.367 -9.030 1.00 . A A . 87 VAL HG13 1 1
37 71971 1 1 27 VAL HG21 H 7.968 31.411 -9.465 1.00 . A A . 87 VAL HG21 1 1
37 71972 1 1 27 VAL HG22 H 9.249 32.551 -9.049 1.00 . A A . 87 VAL HG22 1 1
37 71973 1 1 27 VAL HG23 H 9.438 31.478 -10.439 1.00 . A A . 87 VAL HG23 1 1
37 71974 1 1 27 VAL N N 7.304 33.009 -13.130 1.00 . A A . 87 VAL N 1 1
37 71975 1 1 27 VAL O O 5.095 33.627 -11.311 1.00 . A A . 87 VAL O 1 1
37 71976 1 1 28 GLY C C 2.941 30.277 -11.638 1.00 . A A . 88 GLY C 1 1
37 71977 1 1 28 GLY CA C 3.646 31.335 -10.805 1.00 . A A . 88 GLY CA 1 1
37 71978 1 1 28 GLY H H 5.600 30.564 -11.056 1.00 . A A . 88 GLY H 1 1
37 71979 1 1 28 GLY HA2 H 3.493 31.114 -9.760 1.00 . A A . 88 GLY HA2 1 1
37 71980 1 1 28 GLY HA3 H 3.212 32.299 -11.026 1.00 . A A . 88 GLY HA3 1 1
37 71981 1 1 28 GLY N N 5.072 31.388 -11.070 1.00 . A A . 88 GLY N 1 1
37 71982 1 1 28 GLY O O 2.132 30.601 -12.508 1.00 . A A . 88 GLY O 1 1
37 71983 1 1 29 THR C C 2.422 26.691 -11.210 1.00 . A A . 89 THR C 1 1
37 71984 1 1 29 THR CA C 2.652 27.901 -12.110 1.00 . A A . 89 THR CA 1 1
37 71985 1 1 29 THR CB C 3.536 27.473 -13.299 1.00 . A A . 89 THR CB 1 1
37 71986 1 1 29 THR CG2 C 3.063 26.145 -13.877 1.00 . A A . 89 THR CG2 1 1
37 71987 1 1 29 THR H H 3.898 28.815 -10.662 1.00 . A A . 89 THR H 1 1
37 71988 1 1 29 THR HA H 1.700 28.234 -12.499 1.00 . A A . 89 THR HA 1 1
37 71989 1 1 29 THR HB H 4.550 27.352 -12.947 1.00 . A A . 89 THR HB 1 1
37 71990 1 1 29 THR HG1 H 2.635 28.860 -14.374 1.00 . A A . 89 THR HG1 1 1
37 71991 1 1 29 THR HG21 H 3.724 25.844 -14.676 1.00 . A A . 89 THR HG21 1 1
37 71992 1 1 29 THR HG22 H 2.060 26.257 -14.261 1.00 . A A . 89 THR HG22 1 1
37 71993 1 1 29 THR HG23 H 3.070 25.392 -13.099 1.00 . A A . 89 THR HG23 1 1
37 71994 1 1 29 THR N N 3.250 29.010 -11.372 1.00 . A A . 89 THR N 1 1
37 71995 1 1 29 THR O O 3.371 26.030 -10.796 1.00 . A A . 89 THR O 1 1
37 71996 1 1 29 THR OG1 O 3.515 28.479 -14.317 1.00 . A A . 89 THR OG1 1 1
37 71997 1 1 30 VAL C C 0.524 24.033 -11.269 1.00 . A A . 90 VAL C 1 1
37 71998 1 1 30 VAL CA C 0.800 25.143 -10.265 1.00 . A A . 90 VAL CA 1 1
37 71999 1 1 30 VAL CB C -0.429 25.328 -9.356 1.00 . A A . 90 VAL CB 1 1
37 72000 1 1 30 VAL CG1 C -1.130 23.999 -9.100 1.00 . A A . 90 VAL CG1 1 1
37 72001 1 1 30 VAL CG2 C -0.022 25.970 -8.042 1.00 . A A . 90 VAL CG2 1 1
37 72002 1 1 30 VAL H H 0.445 26.980 -11.257 1.00 . A A . 90 VAL H 1 1
37 72003 1 1 30 VAL HA H 1.638 24.853 -9.648 1.00 . A A . 90 VAL HA 1 1
37 72004 1 1 30 VAL HB H -1.119 25.984 -9.855 1.00 . A A . 90 VAL HB 1 1
37 72005 1 1 30 VAL HG11 H -1.648 23.687 -9.994 1.00 . A A . 90 VAL HG11 1 1
37 72006 1 1 30 VAL HG12 H -1.841 24.116 -8.295 1.00 . A A . 90 VAL HG12 1 1
37 72007 1 1 30 VAL HG13 H -0.397 23.253 -8.830 1.00 . A A . 90 VAL HG13 1 1
37 72008 1 1 30 VAL HG21 H 0.646 25.304 -7.515 1.00 . A A . 90 VAL HG21 1 1
37 72009 1 1 30 VAL HG22 H -0.902 26.148 -7.442 1.00 . A A . 90 VAL HG22 1 1
37 72010 1 1 30 VAL HG23 H 0.480 26.905 -8.237 1.00 . A A . 90 VAL HG23 1 1
37 72011 1 1 30 VAL N N 1.156 26.380 -10.951 1.00 . A A . 90 VAL N 1 1
37 72012 1 1 30 VAL O O -0.506 24.030 -11.945 1.00 . A A . 90 VAL O 1 1
37 72013 1 1 31 VAL C C 0.995 20.707 -11.628 1.00 . A A . 91 VAL C 1 1
37 72014 1 1 31 VAL CA C 1.353 22.019 -12.327 1.00 . A A . 91 VAL CA 1 1
37 72015 1 1 31 VAL CB C 2.669 21.845 -13.096 1.00 . A A . 91 VAL CB 1 1
37 72016 1 1 31 VAL CG1 C 3.668 21.109 -12.232 1.00 . A A . 91 VAL CG1 1 1
37 72017 1 1 31 VAL CG2 C 2.440 21.111 -14.405 1.00 . A A . 91 VAL CG2 1 1
37 72018 1 1 31 VAL H H 2.249 23.157 -10.792 1.00 . A A . 91 VAL H 1 1
37 72019 1 1 31 VAL HA H 0.575 22.268 -13.033 1.00 . A A . 91 VAL HA 1 1
37 72020 1 1 31 VAL HB H 3.068 22.823 -13.320 1.00 . A A . 91 VAL HB 1 1
37 72021 1 1 31 VAL HG11 H 3.830 21.666 -11.321 1.00 . A A . 91 VAL HG11 1 1
37 72022 1 1 31 VAL HG12 H 4.601 21.005 -12.765 1.00 . A A . 91 VAL HG12 1 1
37 72023 1 1 31 VAL HG13 H 3.273 20.132 -11.991 1.00 . A A . 91 VAL HG13 1 1
37 72024 1 1 31 VAL HG21 H 1.637 21.584 -14.948 1.00 . A A . 91 VAL HG21 1 1
37 72025 1 1 31 VAL HG22 H 2.180 20.083 -14.200 1.00 . A A . 91 VAL HG22 1 1
37 72026 1 1 31 VAL HG23 H 3.344 21.142 -14.996 1.00 . A A . 91 VAL HG23 1 1
37 72027 1 1 31 VAL N N 1.461 23.106 -11.371 1.00 . A A . 91 VAL N 1 1
37 72028 1 1 31 VAL O O 1.190 20.557 -10.422 1.00 . A A . 91 VAL O 1 1
37 72029 1 1 32 GLU C C 0.950 17.348 -12.201 1.00 . A A . 92 GLU C 1 1
37 72030 1 1 32 GLU CA C 0.000 18.493 -11.856 1.00 . A A . 92 GLU CA 1 1
37 72031 1 1 32 GLU CB C -1.403 18.174 -12.375 1.00 . A A . 92 GLU CB 1 1
37 72032 1 1 32 GLU CD C -3.867 18.702 -12.232 1.00 . A A . 92 GLU CD 1 1
37 72033 1 1 32 GLU CG C -2.458 19.174 -11.934 1.00 . A A . 92 GLU CG 1 1
37 72034 1 1 32 GLU H H 0.359 19.963 -13.353 1.00 . A A . 92 GLU H 1 1
37 72035 1 1 32 GLU HA H -0.043 18.598 -10.779 1.00 . A A . 92 GLU HA 1 1
37 72036 1 1 32 GLU HB2 H -1.379 18.161 -13.455 1.00 . A A . 92 GLU HB2 1 1
37 72037 1 1 32 GLU HB3 H -1.692 17.196 -12.018 1.00 . A A . 92 GLU HB3 1 1
37 72038 1 1 32 GLU HG2 H -2.366 19.330 -10.869 1.00 . A A . 92 GLU HG2 1 1
37 72039 1 1 32 GLU HG3 H -2.290 20.107 -12.451 1.00 . A A . 92 GLU HG3 1 1
37 72040 1 1 32 GLU N N 0.466 19.767 -12.402 1.00 . A A . 92 GLU N 1 1
37 72041 1 1 32 GLU O O 1.734 17.434 -13.149 1.00 . A A . 92 GLU O 1 1
37 72042 1 1 32 GLU OE1 O -4.355 18.957 -13.354 1.00 . A A . 92 GLU OE1 1 1
37 72043 1 1 32 GLU OE2 O -4.484 18.074 -11.346 1.00 . A A . 92 GLU OE2 1 1
37 72044 1 1 33 TYR C C 1.232 13.863 -11.853 1.00 . A A . 93 TYR C 1 1
37 72045 1 1 33 TYR CA C 1.870 15.202 -11.491 1.00 . A A . 93 TYR CA 1 1
37 72046 1 1 33 TYR CB C 2.626 15.072 -10.170 1.00 . A A . 93 TYR CB 1 1
37 72047 1 1 33 TYR CD1 C 5.064 15.373 -10.736 1.00 . A A . 93 TYR CD1 1 1
37 72048 1 1 33 TYR CD2 C 3.972 17.099 -9.508 1.00 . A A . 93 TYR CD2 1 1
37 72049 1 1 33 TYR CE1 C 6.240 16.095 -10.710 1.00 . A A . 93 TYR CE1 1 1
37 72050 1 1 33 TYR CE2 C 5.141 17.823 -9.481 1.00 . A A . 93 TYR CE2 1 1
37 72051 1 1 33 TYR CG C 3.910 15.862 -10.135 1.00 . A A . 93 TYR CG 1 1
37 72052 1 1 33 TYR CZ C 6.272 17.320 -10.082 1.00 . A A . 93 TYR CZ 1 1
37 72053 1 1 33 TYR H H 0.180 16.230 -10.732 1.00 . A A . 93 TYR H 1 1
37 72054 1 1 33 TYR HA H 2.575 15.465 -12.265 1.00 . A A . 93 TYR HA 1 1
37 72055 1 1 33 TYR HB2 H 1.997 15.424 -9.366 1.00 . A A . 93 TYR HB2 1 1
37 72056 1 1 33 TYR HB3 H 2.869 14.033 -10.002 1.00 . A A . 93 TYR HB3 1 1
37 72057 1 1 33 TYR HD1 H 5.033 14.412 -11.228 1.00 . A A . 93 TYR HD1 1 1
37 72058 1 1 33 TYR HD2 H 3.086 17.495 -9.034 1.00 . A A . 93 TYR HD2 1 1
37 72059 1 1 33 TYR HE1 H 7.129 15.699 -11.178 1.00 . A A . 93 TYR HE1 1 1
37 72060 1 1 33 TYR HE2 H 5.167 18.781 -8.987 1.00 . A A . 93 TYR HE2 1 1
37 72061 1 1 33 TYR HH H 7.746 18.181 -10.954 1.00 . A A . 93 TYR HH 1 1
37 72062 1 1 33 TYR N N 0.887 16.279 -11.408 1.00 . A A . 93 TYR N 1 1
37 72063 1 1 33 TYR O O 0.050 13.628 -11.601 1.00 . A A . 93 TYR O 1 1
37 72064 1 1 33 TYR OH O 7.436 18.046 -10.057 1.00 . A A . 93 TYR OH 1 1
37 72065 1 1 34 GLU C C 2.680 10.628 -12.623 1.00 . A A . 94 GLU C 1 1
37 72066 1 1 34 GLU CA C 1.601 11.673 -12.886 1.00 . A A . 94 GLU CA 1 1
37 72067 1 1 34 GLU CB C 1.287 11.706 -14.381 1.00 . A A . 94 GLU CB 1 1
37 72068 1 1 34 GLU CD C 0.554 10.415 -16.427 1.00 . A A . 94 GLU CD 1 1
37 72069 1 1 34 GLU CG C 0.846 10.362 -14.941 1.00 . A A . 94 GLU CG 1 1
37 72070 1 1 34 GLU H H 2.970 13.265 -12.612 1.00 . A A . 94 GLU H 1 1
37 72071 1 1 34 GLU HA H 0.708 11.411 -12.339 1.00 . A A . 94 GLU HA 1 1
37 72072 1 1 34 GLU HB2 H 0.501 12.423 -14.555 1.00 . A A . 94 GLU HB2 1 1
37 72073 1 1 34 GLU HB3 H 2.178 12.024 -14.913 1.00 . A A . 94 GLU HB3 1 1
37 72074 1 1 34 GLU HG2 H 1.630 9.640 -14.768 1.00 . A A . 94 GLU HG2 1 1
37 72075 1 1 34 GLU HG3 H -0.050 10.049 -14.425 1.00 . A A . 94 GLU HG3 1 1
37 72076 1 1 34 GLU N N 2.043 12.994 -12.447 1.00 . A A . 94 GLU N 1 1
37 72077 1 1 34 GLU O O 3.790 10.744 -13.134 1.00 . A A . 94 GLU O 1 1
37 72078 1 1 34 GLU OE1 O 1.491 10.195 -17.224 1.00 . A A . 94 GLU OE1 1 1
37 72079 1 1 34 GLU OE2 O -0.610 10.675 -16.796 1.00 . A A . 94 GLU OE2 1 1
37 72080 1 1 35 CYS C C 3.812 7.756 -12.551 1.00 . A A . 95 CYS C 1 1
37 72081 1 1 35 CYS CA C 3.394 8.663 -11.405 1.00 . A A . 95 CYS CA 1 1
37 72082 1 1 35 CYS CB C 2.926 7.803 -10.232 1.00 . A A . 95 CYS CB 1 1
37 72083 1 1 35 CYS H H 1.447 9.489 -11.516 1.00 . A A . 95 CYS H 1 1
37 72084 1 1 35 CYS HA H 4.254 9.235 -11.093 1.00 . A A . 95 CYS HA 1 1
37 72085 1 1 35 CYS HB2 H 1.879 7.567 -10.337 1.00 . A A . 95 CYS HB2 1 1
37 72086 1 1 35 CYS HB3 H 3.493 6.885 -10.231 1.00 . A A . 95 CYS HB3 1 1
37 72087 1 1 35 CYS N N 2.369 9.610 -11.825 1.00 . A A . 95 CYS N 1 1
37 72088 1 1 35 CYS O O 3.118 7.639 -13.562 1.00 . A A . 95 CYS O 1 1
37 72089 1 1 35 CYS SG S 3.149 8.564 -8.608 1.00 . A A . 95 CYS SG 1 1
37 72090 1 1 36 ARG C C 4.709 4.809 -13.170 1.00 . A A . 96 ARG C 1 1
37 72091 1 1 36 ARG CA C 5.450 6.135 -13.318 1.00 . A A . 96 ARG CA 1 1
37 72092 1 1 36 ARG CB C 6.954 5.943 -13.100 1.00 . A A . 96 ARG CB 1 1
37 72093 1 1 36 ARG CD C 8.835 4.335 -12.683 1.00 . A A . 96 ARG CD 1 1
37 72094 1 1 36 ARG CG C 7.336 4.566 -12.592 1.00 . A A . 96 ARG CG 1 1
37 72095 1 1 36 ARG CZ C 10.333 2.384 -12.639 1.00 . A A . 96 ARG CZ 1 1
37 72096 1 1 36 ARG H H 5.468 7.281 -11.557 1.00 . A A . 96 ARG H 1 1
37 72097 1 1 36 ARG HA H 5.283 6.524 -14.309 1.00 . A A . 96 ARG HA 1 1
37 72098 1 1 36 ARG HB2 H 7.469 6.118 -14.033 1.00 . A A . 96 ARG HB2 1 1
37 72099 1 1 36 ARG HB3 H 7.287 6.668 -12.371 1.00 . A A . 96 ARG HB3 1 1
37 72100 1 1 36 ARG HD2 H 9.149 4.486 -13.705 1.00 . A A . 96 ARG HD2 1 1
37 72101 1 1 36 ARG HD3 H 9.335 5.048 -12.045 1.00 . A A . 96 ARG HD3 1 1
37 72102 1 1 36 ARG HE H 8.587 2.505 -11.682 1.00 . A A . 96 ARG HE 1 1
37 72103 1 1 36 ARG HG2 H 7.030 4.477 -11.561 1.00 . A A . 96 ARG HG2 1 1
37 72104 1 1 36 ARG HG3 H 6.828 3.824 -13.185 1.00 . A A . 96 ARG HG3 1 1
37 72105 1 1 36 ARG HH11 H 10.999 3.938 -13.748 1.00 . A A . 96 ARG HH11 1 1
37 72106 1 1 36 ARG HH12 H 12.040 2.554 -13.707 1.00 . A A . 96 ARG HH12 1 1
37 72107 1 1 36 ARG HH21 H 9.950 0.681 -11.622 1.00 . A A . 96 ARG HH21 1 1
37 72108 1 1 36 ARG HH22 H 11.443 0.702 -12.499 1.00 . A A . 96 ARG HH22 1 1
37 72109 1 1 36 ARG N N 4.950 7.104 -12.365 1.00 . A A . 96 ARG N 1 1
37 72110 1 1 36 ARG NE N 9.208 2.986 -12.267 1.00 . A A . 96 ARG NE 1 1
37 72111 1 1 36 ARG NH1 N 11.195 3.010 -13.429 1.00 . A A . 96 ARG NH1 1 1
37 72112 1 1 36 ARG NH2 N 10.597 1.155 -12.218 1.00 . A A . 96 ARG NH2 1 1
37 72113 1 1 36 ARG O O 4.208 4.488 -12.090 1.00 . A A . 96 ARG O 1 1
37 72114 1 1 37 PRO C C 4.651 1.864 -13.020 1.00 . A A . 97 PRO C 1 1
37 72115 1 1 37 PRO CA C 4.089 2.659 -14.190 1.00 . A A . 97 PRO CA 1 1
37 72116 1 1 37 PRO CB C 4.506 2.020 -15.525 1.00 . A A . 97 PRO CB 1 1
37 72117 1 1 37 PRO CD C 5.140 4.332 -15.591 1.00 . A A . 97 PRO CD 1 1
37 72118 1 1 37 PRO CG C 5.465 2.981 -16.155 1.00 . A A . 97 PRO CG 1 1
37 72119 1 1 37 PRO HA H 3.011 2.682 -14.121 1.00 . A A . 97 PRO HA 1 1
37 72120 1 1 37 PRO HB2 H 4.976 1.066 -15.335 1.00 . A A . 97 PRO HB2 1 1
37 72121 1 1 37 PRO HB3 H 3.633 1.876 -16.143 1.00 . A A . 97 PRO HB3 1 1
37 72122 1 1 37 PRO HD2 H 6.026 4.948 -15.542 1.00 . A A . 97 PRO HD2 1 1
37 72123 1 1 37 PRO HD3 H 4.372 4.815 -16.177 1.00 . A A . 97 PRO HD3 1 1
37 72124 1 1 37 PRO HG2 H 6.478 2.705 -15.903 1.00 . A A . 97 PRO HG2 1 1
37 72125 1 1 37 PRO HG3 H 5.332 2.981 -17.227 1.00 . A A . 97 PRO HG3 1 1
37 72126 1 1 37 PRO N N 4.649 4.007 -14.247 1.00 . A A . 97 PRO N 1 1
37 72127 1 1 37 PRO O O 5.867 1.739 -12.870 1.00 . A A . 97 PRO O 1 1
37 72128 1 1 38 GLY C C 3.743 1.151 -9.719 1.00 . A A . 98 GLY C 1 1
37 72129 1 1 38 GLY CA C 4.190 0.565 -11.045 1.00 . A A . 98 GLY CA 1 1
37 72130 1 1 38 GLY H H 2.809 1.460 -12.367 1.00 . A A . 98 GLY H 1 1
37 72131 1 1 38 GLY HA2 H 3.793 -0.435 -11.133 1.00 . A A . 98 GLY HA2 1 1
37 72132 1 1 38 GLY HA3 H 5.267 0.513 -11.054 1.00 . A A . 98 GLY HA3 1 1
37 72133 1 1 38 GLY N N 3.761 1.338 -12.190 1.00 . A A . 98 GLY N 1 1
37 72134 1 1 38 GLY O O 3.705 0.441 -8.713 1.00 . A A . 98 GLY O 1 1
37 72135 1 1 39 TYR C C 1.924 3.693 -8.189 1.00 . A A . 99 TYR C 1 1
37 72136 1 1 39 TYR CA C 3.329 3.153 -8.416 1.00 . A A . 99 TYR CA 1 1
37 72137 1 1 39 TYR CB C 4.342 4.289 -8.343 1.00 . A A . 99 TYR CB 1 1
37 72138 1 1 39 TYR CD1 C 6.337 3.526 -7.053 1.00 . A A . 99 TYR CD1 1 1
37 72139 1 1 39 TYR CD2 C 6.510 3.589 -9.421 1.00 . A A . 99 TYR CD2 1 1
37 72140 1 1 39 TYR CE1 C 7.626 3.062 -6.958 1.00 . A A . 99 TYR CE1 1 1
37 72141 1 1 39 TYR CE2 C 7.807 3.123 -9.343 1.00 . A A . 99 TYR CE2 1 1
37 72142 1 1 39 TYR CG C 5.759 3.797 -8.275 1.00 . A A . 99 TYR CG 1 1
37 72143 1 1 39 TYR CZ C 8.363 2.860 -8.107 1.00 . A A . 99 TYR CZ 1 1
37 72144 1 1 39 TYR H H 3.358 2.958 -10.527 1.00 . A A . 99 TYR H 1 1
37 72145 1 1 39 TYR HA H 3.556 2.443 -7.632 1.00 . A A . 99 TYR HA 1 1
37 72146 1 1 39 TYR HB2 H 4.238 4.927 -9.205 1.00 . A A . 99 TYR HB2 1 1
37 72147 1 1 39 TYR HB3 H 4.157 4.871 -7.457 1.00 . A A . 99 TYR HB3 1 1
37 72148 1 1 39 TYR HD1 H 5.758 3.686 -6.156 1.00 . A A . 99 TYR HD1 1 1
37 72149 1 1 39 TYR HD2 H 6.069 3.798 -10.385 1.00 . A A . 99 TYR HD2 1 1
37 72150 1 1 39 TYR HE1 H 8.046 2.851 -5.984 1.00 . A A . 99 TYR HE1 1 1
37 72151 1 1 39 TYR HE2 H 8.375 2.965 -10.246 1.00 . A A . 99 TYR HE2 1 1
37 72152 1 1 39 TYR HH H 9.710 1.725 -7.335 1.00 . A A . 99 TYR HH 1 1
37 72153 1 1 39 TYR N N 3.451 2.453 -9.687 1.00 . A A . 99 TYR N 1 1
37 72154 1 1 39 TYR O O 1.266 4.166 -9.116 1.00 . A A . 99 TYR O 1 1
37 72155 1 1 39 TYR OH O 9.656 2.396 -8.020 1.00 . A A . 99 TYR OH 1 1
37 72156 1 1 40 ARG C C 0.754 5.580 -5.612 1.00 . A A . 100 ARG C 1 1
37 72157 1 1 40 ARG CA C 0.333 4.417 -6.496 1.00 . A A . 100 ARG CA 1 1
37 72158 1 1 40 ARG CB C -0.634 3.522 -5.724 1.00 . A A . 100 ARG CB 1 1
37 72159 1 1 40 ARG CD C -2.690 2.112 -6.003 1.00 . A A . 100 ARG CD 1 1
37 72160 1 1 40 ARG CG C -1.341 2.499 -6.590 1.00 . A A . 100 ARG CG 1 1
37 72161 1 1 40 ARG CZ C -4.757 3.248 -5.303 1.00 . A A . 100 ARG CZ 1 1
37 72162 1 1 40 ARG H H 2.008 3.152 -6.268 1.00 . A A . 100 ARG H 1 1
37 72163 1 1 40 ARG HA H -0.164 4.803 -7.373 1.00 . A A . 100 ARG HA 1 1
37 72164 1 1 40 ARG HB2 H -0.084 2.993 -4.961 1.00 . A A . 100 ARG HB2 1 1
37 72165 1 1 40 ARG HB3 H -1.382 4.143 -5.253 1.00 . A A . 100 ARG HB3 1 1
37 72166 1 1 40 ARG HD2 H -3.106 1.308 -6.592 1.00 . A A . 100 ARG HD2 1 1
37 72167 1 1 40 ARG HD3 H -2.543 1.776 -4.988 1.00 . A A . 100 ARG HD3 1 1
37 72168 1 1 40 ARG HE H -3.401 4.013 -6.550 1.00 . A A . 100 ARG HE 1 1
37 72169 1 1 40 ARG HG2 H -1.492 2.919 -7.569 1.00 . A A . 100 ARG HG2 1 1
37 72170 1 1 40 ARG HG3 H -0.724 1.616 -6.665 1.00 . A A . 100 ARG HG3 1 1
37 72171 1 1 40 ARG HH11 H -4.492 1.408 -4.508 1.00 . A A . 100 ARG HH11 1 1
37 72172 1 1 40 ARG HH12 H -5.942 2.222 -4.025 1.00 . A A . 100 ARG HH12 1 1
37 72173 1 1 40 ARG HH21 H -5.308 5.092 -5.921 1.00 . A A . 100 ARG HH21 1 1
37 72174 1 1 40 ARG HH22 H -6.407 4.316 -4.829 1.00 . A A . 100 ARG HH22 1 1
37 72175 1 1 40 ARG N N 1.498 3.662 -6.931 1.00 . A A . 100 ARG N 1 1
37 72176 1 1 40 ARG NE N -3.627 3.233 -6.002 1.00 . A A . 100 ARG NE 1 1
37 72177 1 1 40 ARG NH1 N -5.091 2.208 -4.550 1.00 . A A . 100 ARG NH1 1 1
37 72178 1 1 40 ARG NH2 N -5.557 4.306 -5.355 1.00 . A A . 100 ARG NH2 1 1
37 72179 1 1 40 ARG O O 1.584 5.423 -4.718 1.00 . A A . 100 ARG O 1 1
37 72180 1 1 41 ARG C C -0.218 7.563 -3.578 1.00 . A A . 101 ARG C 1 1
37 72181 1 1 41 ARG CA C 0.340 7.876 -4.958 1.00 . A A . 101 ARG CA 1 1
37 72182 1 1 41 ARG CB C -0.360 9.114 -5.520 1.00 . A A . 101 ARG CB 1 1
37 72183 1 1 41 ARG CD C -0.697 10.672 -7.442 1.00 . A A . 101 ARG CD 1 1
37 72184 1 1 41 ARG CG C -0.110 9.346 -7.000 1.00 . A A . 101 ARG CG 1 1
37 72185 1 1 41 ARG CZ C -1.593 11.540 -9.560 1.00 . A A . 101 ARG CZ 1 1
37 72186 1 1 41 ARG H H -0.449 6.821 -6.613 1.00 . A A . 101 ARG H 1 1
37 72187 1 1 41 ARG HA H 1.398 8.070 -4.876 1.00 . A A . 101 ARG HA 1 1
37 72188 1 1 41 ARG HB2 H -1.425 9.014 -5.368 1.00 . A A . 101 ARG HB2 1 1
37 72189 1 1 41 ARG HB3 H -0.011 9.982 -4.980 1.00 . A A . 101 ARG HB3 1 1
37 72190 1 1 41 ARG HD2 H -1.711 10.738 -7.079 1.00 . A A . 101 ARG HD2 1 1
37 72191 1 1 41 ARG HD3 H -0.109 11.469 -7.009 1.00 . A A . 101 ARG HD3 1 1
37 72192 1 1 41 ARG HE H -0.003 10.345 -9.399 1.00 . A A . 101 ARG HE 1 1
37 72193 1 1 41 ARG HG2 H 0.956 9.355 -7.181 1.00 . A A . 101 ARG HG2 1 1
37 72194 1 1 41 ARG HG3 H -0.567 8.549 -7.569 1.00 . A A . 101 ARG HG3 1 1
37 72195 1 1 41 ARG HH11 H -2.594 12.137 -7.909 1.00 . A A . 101 ARG HH11 1 1
37 72196 1 1 41 ARG HH12 H -3.215 12.736 -9.411 1.00 . A A . 101 ARG HH12 1 1
37 72197 1 1 41 ARG HH21 H -0.819 11.125 -11.380 1.00 . A A . 101 ARG HH21 1 1
37 72198 1 1 41 ARG HH22 H -2.207 12.161 -11.382 1.00 . A A . 101 ARG HH22 1 1
37 72199 1 1 41 ARG N N 0.152 6.738 -5.844 1.00 . A A . 101 ARG N 1 1
37 72200 1 1 41 ARG NE N -0.700 10.816 -8.894 1.00 . A A . 101 ARG NE 1 1
37 72201 1 1 41 ARG NH1 N -2.545 12.191 -8.907 1.00 . A A . 101 ARG NH1 1 1
37 72202 1 1 41 ARG NH2 N -1.535 11.614 -10.882 1.00 . A A . 101 ARG NH2 1 1
37 72203 1 1 41 ARG O O -0.696 6.454 -3.332 1.00 . A A . 101 ARG O 1 1
37 72204 1 1 42 GLU C C -2.601 8.176 -2.071 1.00 . A A . 102 GLU C 1 1
37 72205 1 1 42 GLU CA C -1.203 8.616 -1.609 1.00 . A A . 102 GLU CA 1 1
37 72206 1 1 42 GLU CB C -1.262 10.043 -1.057 1.00 . A A . 102 GLU CB 1 1
37 72207 1 1 42 GLU CD C 1.041 9.892 -0.032 1.00 . A A . 102 GLU CD 1 1
37 72208 1 1 42 GLU CG C 0.101 10.695 -0.909 1.00 . A A . 102 GLU CG 1 1
37 72209 1 1 42 GLU H H 0.381 9.323 -2.820 1.00 . A A . 102 GLU H 1 1
37 72210 1 1 42 GLU HA H -0.861 7.948 -0.832 1.00 . A A . 102 GLU HA 1 1
37 72211 1 1 42 GLU HB2 H -1.856 10.650 -1.724 1.00 . A A . 102 GLU HB2 1 1
37 72212 1 1 42 GLU HB3 H -1.735 10.024 -0.086 1.00 . A A . 102 GLU HB3 1 1
37 72213 1 1 42 GLU HG2 H 0.544 10.797 -1.889 1.00 . A A . 102 GLU HG2 1 1
37 72214 1 1 42 GLU HG3 H -0.029 11.673 -0.471 1.00 . A A . 102 GLU HG3 1 1
37 72215 1 1 42 GLU N N -0.243 8.568 -2.712 1.00 . A A . 102 GLU N 1 1
37 72216 1 1 42 GLU O O -2.779 7.765 -3.218 1.00 . A A . 102 GLU O 1 1
37 72217 1 1 42 GLU OE1 O 1.032 10.105 1.199 1.00 . A A . 102 GLU OE1 1 1
37 72218 1 1 42 GLU OE2 O 1.786 9.048 -0.574 1.00 . A A . 102 GLU OE2 1 1
37 72219 1 1 43 PRO C C -5.227 9.668 -2.603 1.00 . A A . 103 PRO C 1 1
37 72220 1 1 43 PRO CA C -5.021 8.451 -1.699 1.00 . A A . 103 PRO CA 1 1
37 72221 1 1 43 PRO CB C -5.841 8.593 -0.413 1.00 . A A . 103 PRO CB 1 1
37 72222 1 1 43 PRO CD C -3.550 8.461 0.247 1.00 . A A . 103 PRO CD 1 1
37 72223 1 1 43 PRO CG C -4.873 9.068 0.615 1.00 . A A . 103 PRO CG 1 1
37 72224 1 1 43 PRO HA H -5.329 7.560 -2.227 1.00 . A A . 103 PRO HA 1 1
37 72225 1 1 43 PRO HB2 H -6.636 9.307 -0.567 1.00 . A A . 103 PRO HB2 1 1
37 72226 1 1 43 PRO HB3 H -6.260 7.635 -0.147 1.00 . A A . 103 PRO HB3 1 1
37 72227 1 1 43 PRO HD2 H -2.741 9.116 0.534 1.00 . A A . 103 PRO HD2 1 1
37 72228 1 1 43 PRO HD3 H -3.437 7.492 0.710 1.00 . A A . 103 PRO HD3 1 1
37 72229 1 1 43 PRO HG2 H -4.811 10.146 0.591 1.00 . A A . 103 PRO HG2 1 1
37 72230 1 1 43 PRO HG3 H -5.182 8.731 1.593 1.00 . A A . 103 PRO HG3 1 1
37 72231 1 1 43 PRO N N -3.637 8.337 -1.221 1.00 . A A . 103 PRO N 1 1
37 72232 1 1 43 PRO O O -6.297 10.277 -2.608 1.00 . A A . 103 PRO O 1 1
37 72233 1 1 44 SER C C -4.566 12.415 -3.653 1.00 . A A . 104 SER C 1 1
37 72234 1 1 44 SER CA C -4.250 11.092 -4.334 1.00 . A A . 104 SER CA 1 1
37 72235 1 1 44 SER CB C -5.288 10.788 -5.408 1.00 . A A . 104 SER CB 1 1
37 72236 1 1 44 SER H H -3.369 9.492 -3.299 1.00 . A A . 104 SER H 1 1
37 72237 1 1 44 SER HA H -3.276 11.168 -4.798 1.00 . A A . 104 SER HA 1 1
37 72238 1 1 44 SER HB2 H -4.937 9.973 -6.022 1.00 . A A . 104 SER HB2 1 1
37 72239 1 1 44 SER HB3 H -6.213 10.507 -4.932 1.00 . A A . 104 SER HB3 1 1
37 72240 1 1 44 SER HG H -4.724 12.116 -6.732 1.00 . A A . 104 SER HG 1 1
37 72241 1 1 44 SER N N -4.193 10.002 -3.373 1.00 . A A . 104 SER N 1 1
37 72242 1 1 44 SER O O -5.724 12.725 -3.374 1.00 . A A . 104 SER O 1 1
37 72243 1 1 44 SER OG O -5.519 11.916 -6.234 1.00 . A A . 104 SER OG 1 1
37 72244 1 1 45 LEU C C -3.215 15.626 -3.501 1.00 . A A . 105 LEU C 1 1
37 72245 1 1 45 LEU CA C -3.675 14.441 -2.661 1.00 . A A . 105 LEU CA 1 1
37 72246 1 1 45 LEU CB C -2.907 14.385 -1.337 1.00 . A A . 105 LEU CB 1 1
37 72247 1 1 45 LEU CD1 C -0.738 13.893 -0.209 1.00 . A A . 105 LEU CD1 1 1
37 72248 1 1 45 LEU CD2 C -0.814 13.909 -2.692 1.00 . A A . 105 LEU CD2 1 1
37 72249 1 1 45 LEU CG C -1.379 14.535 -1.423 1.00 . A A . 105 LEU CG 1 1
37 72250 1 1 45 LEU H H -2.630 12.896 -3.653 1.00 . A A . 105 LEU H 1 1
37 72251 1 1 45 LEU HA H -4.722 14.563 -2.449 1.00 . A A . 105 LEU HA 1 1
37 72252 1 1 45 LEU HB2 H -3.283 15.171 -0.700 1.00 . A A . 105 LEU HB2 1 1
37 72253 1 1 45 LEU HB3 H -3.122 13.436 -0.867 1.00 . A A . 105 LEU HB3 1 1
37 72254 1 1 45 LEU HD11 H 0.326 14.068 -0.228 1.00 . A A . 105 LEU HD11 1 1
37 72255 1 1 45 LEU HD12 H -0.931 12.829 -0.228 1.00 . A A . 105 LEU HD12 1 1
37 72256 1 1 45 LEU HD13 H -1.160 14.319 0.690 1.00 . A A . 105 LEU HD13 1 1
37 72257 1 1 45 LEU HD21 H 0.256 14.056 -2.720 1.00 . A A . 105 LEU HD21 1 1
37 72258 1 1 45 LEU HD22 H -1.263 14.376 -3.556 1.00 . A A . 105 LEU HD22 1 1
37 72259 1 1 45 LEU HD23 H -1.031 12.851 -2.701 1.00 . A A . 105 LEU HD23 1 1
37 72260 1 1 45 LEU HG H -1.123 15.584 -1.423 1.00 . A A . 105 LEU HG 1 1
37 72261 1 1 45 LEU N N -3.523 13.188 -3.380 1.00 . A A . 105 LEU N 1 1
37 72262 1 1 45 LEU O O -2.949 15.483 -4.693 1.00 . A A . 105 LEU O 1 1
37 72263 1 1 46 SER C C -1.551 17.836 -4.430 1.00 . A A . 106 SER C 1 1
37 72264 1 1 46 SER CA C -2.795 18.028 -3.567 1.00 . A A . 106 SER CA 1 1
37 72265 1 1 46 SER CB C -2.564 19.159 -2.563 1.00 . A A . 106 SER CB 1 1
37 72266 1 1 46 SER H H -3.335 16.830 -1.911 1.00 . A A . 106 SER H 1 1
37 72267 1 1 46 SER HA H -3.625 18.292 -4.206 1.00 . A A . 106 SER HA 1 1
37 72268 1 1 46 SER HB2 H -2.319 20.066 -3.097 1.00 . A A . 106 SER HB2 1 1
37 72269 1 1 46 SER HB3 H -3.463 19.313 -1.986 1.00 . A A . 106 SER HB3 1 1
37 72270 1 1 46 SER HG H -1.801 18.946 -0.772 1.00 . A A . 106 SER HG 1 1
37 72271 1 1 46 SER N N -3.142 16.795 -2.870 1.00 . A A . 106 SER N 1 1
37 72272 1 1 46 SER O O -0.433 17.791 -3.919 1.00 . A A . 106 SER O 1 1
37 72273 1 1 46 SER OG O -1.501 18.848 -1.679 1.00 . A A . 106 SER OG 1 1
37 72274 1 1 47 PRO C C -0.098 18.680 -7.308 1.00 . A A . 107 PRO C 1 1
37 72275 1 1 47 PRO CA C -0.660 17.411 -6.678 1.00 . A A . 107 PRO CA 1 1
37 72276 1 1 47 PRO CB C -1.370 16.540 -7.708 1.00 . A A . 107 PRO CB 1 1
37 72277 1 1 47 PRO CD C -3.022 17.800 -6.463 1.00 . A A . 107 PRO CD 1 1
37 72278 1 1 47 PRO CG C -2.771 17.066 -7.761 1.00 . A A . 107 PRO CG 1 1
37 72279 1 1 47 PRO HA H 0.137 16.852 -6.210 1.00 . A A . 107 PRO HA 1 1
37 72280 1 1 47 PRO HB2 H -0.878 16.633 -8.663 1.00 . A A . 107 PRO HB2 1 1
37 72281 1 1 47 PRO HB3 H -1.351 15.511 -7.379 1.00 . A A . 107 PRO HB3 1 1
37 72282 1 1 47 PRO HD2 H -3.270 18.831 -6.661 1.00 . A A . 107 PRO HD2 1 1
37 72283 1 1 47 PRO HD3 H -3.812 17.321 -5.904 1.00 . A A . 107 PRO HD3 1 1
37 72284 1 1 47 PRO HG2 H -2.874 17.742 -8.596 1.00 . A A . 107 PRO HG2 1 1
37 72285 1 1 47 PRO HG3 H -3.464 16.243 -7.861 1.00 . A A . 107 PRO HG3 1 1
37 72286 1 1 47 PRO N N -1.738 17.700 -5.752 1.00 . A A . 107 PRO N 1 1
37 72287 1 1 47 PRO O O -0.010 18.802 -8.531 1.00 . A A . 107 PRO O 1 1
37 72288 1 1 48 LYS C C 2.178 21.082 -6.968 1.00 . A A . 108 LYS C 1 1
37 72289 1 1 48 LYS CA C 0.658 20.963 -6.884 1.00 . A A . 108 LYS CA 1 1
37 72290 1 1 48 LYS CB C 0.109 21.995 -5.899 1.00 . A A . 108 LYS CB 1 1
37 72291 1 1 48 LYS CD C 0.163 24.354 -5.027 1.00 . A A . 108 LYS CD 1 1
37 72292 1 1 48 LYS CE C 0.897 24.181 -3.705 1.00 . A A . 108 LYS CE 1 1
37 72293 1 1 48 LYS CG C 0.674 23.391 -6.090 1.00 . A A . 108 LYS CG 1 1
37 72294 1 1 48 LYS H H 0.212 19.444 -5.492 1.00 . A A . 108 LYS H 1 1
37 72295 1 1 48 LYS HA H 0.234 21.147 -7.863 1.00 . A A . 108 LYS HA 1 1
37 72296 1 1 48 LYS HB2 H -0.962 22.043 -6.011 1.00 . A A . 108 LYS HB2 1 1
37 72297 1 1 48 LYS HB3 H 0.341 21.673 -4.895 1.00 . A A . 108 LYS HB3 1 1
37 72298 1 1 48 LYS HD2 H 0.306 25.366 -5.376 1.00 . A A . 108 LYS HD2 1 1
37 72299 1 1 48 LYS HD3 H -0.889 24.172 -4.868 1.00 . A A . 108 LYS HD3 1 1
37 72300 1 1 48 LYS HE2 H 1.958 24.280 -3.882 1.00 . A A . 108 LYS HE2 1 1
37 72301 1 1 48 LYS HE3 H 0.573 24.956 -3.025 1.00 . A A . 108 LYS HE3 1 1
37 72302 1 1 48 LYS HG2 H 1.751 23.344 -6.031 1.00 . A A . 108 LYS HG2 1 1
37 72303 1 1 48 LYS HG3 H 0.381 23.757 -7.063 1.00 . A A . 108 LYS HG3 1 1
37 72304 1 1 48 LYS HZ1 H -0.391 22.711 -2.967 1.00 . A A . 108 LYS HZ1 1 1
37 72305 1 1 48 LYS HZ2 H 1.086 22.800 -2.148 1.00 . A A . 108 LYS HZ2 1 1
37 72306 1 1 48 LYS HZ3 H 1.013 22.095 -3.683 1.00 . A A . 108 LYS HZ3 1 1
37 72307 1 1 48 LYS N N 0.255 19.631 -6.452 1.00 . A A . 108 LYS N 1 1
37 72308 1 1 48 LYS NZ N 0.633 22.854 -3.083 1.00 . A A . 108 LYS NZ 1 1
37 72309 1 1 48 LYS O O 2.898 20.642 -6.070 1.00 . A A . 108 LYS O 1 1
37 72310 1 1 49 LEU C C 4.201 23.500 -8.654 1.00 . A A . 109 LEU C 1 1
37 72311 1 1 49 LEU CA C 4.060 22.069 -8.160 1.00 . A A . 109 LEU CA 1 1
37 72312 1 1 49 LEU CB C 4.766 21.122 -9.122 1.00 . A A . 109 LEU CB 1 1
37 72313 1 1 49 LEU CD1 C 7.092 21.971 -9.248 1.00 . A A . 109 LEU CD1 1 1
37 72314 1 1 49 LEU CD2 C 6.428 20.579 -7.315 1.00 . A A . 109 LEU CD2 1 1
37 72315 1 1 49 LEU CG C 6.228 20.825 -8.798 1.00 . A A . 109 LEU CG 1 1
37 72316 1 1 49 LEU H H 2.033 21.962 -8.755 1.00 . A A . 109 LEU H 1 1
37 72317 1 1 49 LEU HA H 4.519 21.988 -7.189 1.00 . A A . 109 LEU HA 1 1
37 72318 1 1 49 LEU HB2 H 4.223 20.189 -9.150 1.00 . A A . 109 LEU HB2 1 1
37 72319 1 1 49 LEU HB3 H 4.737 21.573 -10.102 1.00 . A A . 109 LEU HB3 1 1
37 72320 1 1 49 LEU HD11 H 8.125 21.662 -9.251 1.00 . A A . 109 LEU HD11 1 1
37 72321 1 1 49 LEU HD12 H 6.967 22.803 -8.565 1.00 . A A . 109 LEU HD12 1 1
37 72322 1 1 49 LEU HD13 H 6.801 22.273 -10.244 1.00 . A A . 109 LEU HD13 1 1
37 72323 1 1 49 LEU HD21 H 5.989 21.391 -6.753 1.00 . A A . 109 LEU HD21 1 1
37 72324 1 1 49 LEU HD22 H 7.489 20.530 -7.103 1.00 . A A . 109 LEU HD22 1 1
37 72325 1 1 49 LEU HD23 H 5.957 19.646 -7.036 1.00 . A A . 109 LEU HD23 1 1
37 72326 1 1 49 LEU HG H 6.539 19.940 -9.331 1.00 . A A . 109 LEU HG 1 1
37 72327 1 1 49 LEU N N 2.651 21.711 -8.037 1.00 . A A . 109 LEU N 1 1
37 72328 1 1 49 LEU O O 4.162 23.758 -9.857 1.00 . A A . 109 LEU O 1 1
37 72329 1 1 50 THR C C 5.681 26.347 -8.456 1.00 . A A . 110 THR C 1 1
37 72330 1 1 50 THR CA C 4.303 25.847 -8.048 1.00 . A A . 110 THR CA 1 1
37 72331 1 1 50 THR CB C 3.803 26.688 -6.856 1.00 . A A . 110 THR CB 1 1
37 72332 1 1 50 THR CG2 C 3.538 28.124 -7.282 1.00 . A A . 110 THR CG2 1 1
37 72333 1 1 50 THR H H 4.431 24.158 -6.782 1.00 . A A . 110 THR H 1 1
37 72334 1 1 50 THR HA H 3.618 25.987 -8.873 1.00 . A A . 110 THR HA 1 1
37 72335 1 1 50 THR HB H 4.568 26.691 -6.091 1.00 . A A . 110 THR HB 1 1
37 72336 1 1 50 THR HG1 H 2.793 25.713 -5.471 1.00 . A A . 110 THR HG1 1 1
37 72337 1 1 50 THR HG21 H 4.467 28.589 -7.579 1.00 . A A . 110 THR HG21 1 1
37 72338 1 1 50 THR HG22 H 3.110 28.671 -6.455 1.00 . A A . 110 THR HG22 1 1
37 72339 1 1 50 THR HG23 H 2.849 28.131 -8.114 1.00 . A A . 110 THR HG23 1 1
37 72340 1 1 50 THR N N 4.332 24.430 -7.718 1.00 . A A . 110 THR N 1 1
37 72341 1 1 50 THR O O 6.643 26.207 -7.710 1.00 . A A . 110 THR O 1 1
37 72342 1 1 50 THR OG1 O 2.604 26.116 -6.322 1.00 . A A . 110 THR OG1 1 1
37 72343 1 1 51 CYS C C 6.828 29.096 -9.052 1.00 . A A . 111 CYS C 1 1
37 72344 1 1 51 CYS CA C 6.897 27.850 -9.907 1.00 . A A . 111 CYS CA 1 1
37 72345 1 1 51 CYS CB C 6.927 28.232 -11.391 1.00 . A A . 111 CYS CB 1 1
37 72346 1 1 51 CYS H H 5.009 26.938 -10.241 1.00 . A A . 111 CYS H 1 1
37 72347 1 1 51 CYS HA H 7.794 27.296 -9.654 1.00 . A A . 111 CYS HA 1 1
37 72348 1 1 51 CYS HB2 H 7.144 27.361 -11.977 1.00 . A A . 111 CYS HB2 1 1
37 72349 1 1 51 CYS HB3 H 5.957 28.614 -11.674 1.00 . A A . 111 CYS HB3 1 1
37 72350 1 1 51 CYS N N 5.749 27.011 -9.604 1.00 . A A . 111 CYS N 1 1
37 72351 1 1 51 CYS O O 5.988 29.968 -9.256 1.00 . A A . 111 CYS O 1 1
37 72352 1 1 51 CYS SG S 8.163 29.504 -11.823 1.00 . A A . 111 CYS SG 1 1
37 72353 1 1 52 LEU C C 7.735 31.321 -7.008 1.00 . A A . 112 LEU C 1 1
37 72354 1 1 52 LEU CA C 7.341 29.870 -6.829 1.00 . A A . 112 LEU CA 1 1
37 72355 1 1 52 LEU CB C 8.047 29.291 -5.608 1.00 . A A . 112 LEU CB 1 1
37 72356 1 1 52 LEU CD1 C 6.112 28.582 -4.185 1.00 . A A . 112 LEU CD1 1 1
37 72357 1 1 52 LEU CD2 C 8.246 29.350 -3.115 1.00 . A A . 112 LEU CD2 1 1
37 72358 1 1 52 LEU CG C 7.306 29.514 -4.296 1.00 . A A . 112 LEU CG 1 1
37 72359 1 1 52 LEU H H 8.438 28.525 -8.049 1.00 . A A . 112 LEU H 1 1
37 72360 1 1 52 LEU HA H 6.274 29.819 -6.669 1.00 . A A . 112 LEU HA 1 1
37 72361 1 1 52 LEU HB2 H 8.180 28.233 -5.756 1.00 . A A . 112 LEU HB2 1 1
37 72362 1 1 52 LEU HB3 H 9.022 29.750 -5.530 1.00 . A A . 112 LEU HB3 1 1
37 72363 1 1 52 LEU HD11 H 5.303 28.958 -4.795 1.00 . A A . 112 LEU HD11 1 1
37 72364 1 1 52 LEU HD12 H 5.792 28.526 -3.156 1.00 . A A . 112 LEU HD12 1 1
37 72365 1 1 52 LEU HD13 H 6.392 27.598 -4.530 1.00 . A A . 112 LEU HD13 1 1
37 72366 1 1 52 LEU HD21 H 8.705 28.373 -3.152 1.00 . A A . 112 LEU HD21 1 1
37 72367 1 1 52 LEU HD22 H 7.689 29.453 -2.196 1.00 . A A . 112 LEU HD22 1 1
37 72368 1 1 52 LEU HD23 H 9.010 30.112 -3.160 1.00 . A A . 112 LEU HD23 1 1
37 72369 1 1 52 LEU HG H 6.932 30.521 -4.286 1.00 . A A . 112 LEU HG 1 1
37 72370 1 1 52 LEU N N 7.645 29.101 -8.017 1.00 . A A . 112 LEU N 1 1
37 72371 1 1 52 LEU O O 6.975 32.124 -7.548 1.00 . A A . 112 LEU O 1 1
37 72372 1 1 53 GLN C C 10.768 33.151 -7.106 1.00 . A A . 113 GLN C 1 1
37 72373 1 1 53 GLN CA C 9.377 33.026 -6.520 1.00 . A A . 113 GLN CA 1 1
37 72374 1 1 53 GLN CB C 9.392 33.515 -5.091 1.00 . A A . 113 GLN CB 1 1
37 72375 1 1 53 GLN CD C 8.030 34.119 -3.050 1.00 . A A . 113 GLN CD 1 1
37 72376 1 1 53 GLN CG C 8.017 33.541 -4.452 1.00 . A A . 113 GLN CG 1 1
37 72377 1 1 53 GLN H H 9.483 30.964 -6.123 1.00 . A A . 113 GLN H 1 1
37 72378 1 1 53 GLN HA H 8.686 33.622 -7.093 1.00 . A A . 113 GLN HA 1 1
37 72379 1 1 53 GLN HB2 H 10.024 32.850 -4.519 1.00 . A A . 113 GLN HB2 1 1
37 72380 1 1 53 GLN HB3 H 9.805 34.509 -5.070 1.00 . A A . 113 GLN HB3 1 1
37 72381 1 1 53 GLN HE21 H 9.873 33.434 -2.752 1.00 . A A . 113 GLN HE21 1 1
37 72382 1 1 53 GLN HE22 H 9.169 34.294 -1.429 1.00 . A A . 113 GLN HE22 1 1
37 72383 1 1 53 GLN HG2 H 7.362 34.138 -5.068 1.00 . A A . 113 GLN HG2 1 1
37 72384 1 1 53 GLN HG3 H 7.643 32.528 -4.404 1.00 . A A . 113 GLN HG3 1 1
37 72385 1 1 53 GLN N N 8.922 31.653 -6.534 1.00 . A A . 113 GLN N 1 1
37 72386 1 1 53 GLN NE2 N 9.136 33.930 -2.339 1.00 . A A . 113 GLN NE2 1 1
37 72387 1 1 53 GLN O O 11.182 34.228 -7.536 1.00 . A A . 113 GLN O 1 1
37 72388 1 1 53 GLN OE1 O 7.054 34.727 -2.608 1.00 . A A . 113 GLN OE1 1 1
37 72389 1 1 54 ASN C C 13.253 31.000 -8.375 1.00 . A A . 114 ASN C 1 1
37 72390 1 1 54 ASN CA C 12.919 32.084 -7.374 1.00 . A A . 114 ASN CA 1 1
37 72391 1 1 54 ASN CB C 13.737 31.909 -6.096 1.00 . A A . 114 ASN CB 1 1
37 72392 1 1 54 ASN CG C 13.680 33.133 -5.201 1.00 . A A . 114 ASN CG 1 1
37 72393 1 1 54 ASN H H 11.083 31.199 -6.832 1.00 . A A . 114 ASN H 1 1
37 72394 1 1 54 ASN HA H 13.140 33.039 -7.804 1.00 . A A . 114 ASN HA 1 1
37 72395 1 1 54 ASN HB2 H 13.347 31.071 -5.548 1.00 . A A . 114 ASN HB2 1 1
37 72396 1 1 54 ASN HB3 H 14.767 31.722 -6.356 1.00 . A A . 114 ASN HB3 1 1
37 72397 1 1 54 ASN HD21 H 12.102 32.390 -4.245 1.00 . A A . 114 ASN HD21 1 1
37 72398 1 1 54 ASN HD22 H 12.654 33.932 -3.697 1.00 . A A . 114 ASN HD22 1 1
37 72399 1 1 54 ASN N N 11.503 32.053 -7.075 1.00 . A A . 114 ASN N 1 1
37 72400 1 1 54 ASN ND2 N 12.715 33.153 -4.289 1.00 . A A . 114 ASN ND2 1 1
37 72401 1 1 54 ASN O O 14.160 30.193 -8.162 1.00 . A A . 114 ASN O 1 1
37 72402 1 1 54 ASN OD1 O 14.495 34.047 -5.327 1.00 . A A . 114 ASN OD1 1 1
37 72403 1 1 55 LEU C C 12.649 28.511 -9.490 1.00 . A A . 115 LEU C 1 1
37 72404 1 1 55 LEU CA C 12.320 29.771 -10.269 1.00 . A A . 115 LEU CA 1 1
37 72405 1 1 55 LEU CB C 13.198 29.930 -11.494 1.00 . A A . 115 LEU CB 1 1
37 72406 1 1 55 LEU CD1 C 11.645 31.833 -12.045 1.00 . A A . 115 LEU CD1 1 1
37 72407 1 1 55 LEU CD2 C 14.053 32.287 -11.516 1.00 . A A . 115 LEU CD2 1 1
37 72408 1 1 55 LEU CG C 13.078 31.307 -12.150 1.00 . A A . 115 LEU CG 1 1
37 72409 1 1 55 LEU H H 11.920 31.742 -9.668 1.00 . A A . 115 LEU H 1 1
37 72410 1 1 55 LEU HA H 11.290 29.718 -10.591 1.00 . A A . 115 LEU HA 1 1
37 72411 1 1 55 LEU HB2 H 14.227 29.774 -11.204 1.00 . A A . 115 LEU HB2 1 1
37 72412 1 1 55 LEU HB3 H 12.922 29.177 -12.218 1.00 . A A . 115 LEU HB3 1 1
37 72413 1 1 55 LEU HD11 H 11.425 32.082 -11.014 1.00 . A A . 115 LEU HD11 1 1
37 72414 1 1 55 LEU HD12 H 10.954 31.071 -12.380 1.00 . A A . 115 LEU HD12 1 1
37 72415 1 1 55 LEU HD13 H 11.537 32.716 -12.658 1.00 . A A . 115 LEU HD13 1 1
37 72416 1 1 55 LEU HD21 H 13.985 32.219 -10.440 1.00 . A A . 115 LEU HD21 1 1
37 72417 1 1 55 LEU HD22 H 13.808 33.291 -11.828 1.00 . A A . 115 LEU HD22 1 1
37 72418 1 1 55 LEU HD23 H 15.059 32.048 -11.828 1.00 . A A . 115 LEU HD23 1 1
37 72419 1 1 55 LEU HG H 13.321 31.221 -13.188 1.00 . A A . 115 LEU HG 1 1
37 72420 1 1 55 LEU N N 12.453 30.953 -9.437 1.00 . A A . 115 LEU N 1 1
37 72421 1 1 55 LEU O O 13.316 27.602 -9.983 1.00 . A A . 115 LEU O 1 1
37 72422 1 1 56 LYS C C 11.088 26.631 -7.110 1.00 . A A . 116 LYS C 1 1
37 72423 1 1 56 LYS CA C 12.389 27.377 -7.354 1.00 . A A . 116 LYS CA 1 1
37 72424 1 1 56 LYS CB C 12.951 27.890 -6.028 1.00 . A A . 116 LYS CB 1 1
37 72425 1 1 56 LYS CD C 13.776 27.294 -3.727 1.00 . A A . 116 LYS CD 1 1
37 72426 1 1 56 LYS CE C 14.333 26.192 -2.839 1.00 . A A . 116 LYS CE 1 1
37 72427 1 1 56 LYS CG C 13.458 26.781 -5.121 1.00 . A A . 116 LYS CG 1 1
37 72428 1 1 56 LYS H H 11.639 29.252 -7.947 1.00 . A A . 116 LYS H 1 1
37 72429 1 1 56 LYS HA H 13.102 26.706 -7.809 1.00 . A A . 116 LYS HA 1 1
37 72430 1 1 56 LYS HB2 H 13.771 28.561 -6.236 1.00 . A A . 116 LYS HB2 1 1
37 72431 1 1 56 LYS HB3 H 12.175 28.436 -5.505 1.00 . A A . 116 LYS HB3 1 1
37 72432 1 1 56 LYS HD2 H 14.507 28.086 -3.803 1.00 . A A . 116 LYS HD2 1 1
37 72433 1 1 56 LYS HD3 H 12.871 27.679 -3.281 1.00 . A A . 116 LYS HD3 1 1
37 72434 1 1 56 LYS HE2 H 15.280 25.865 -3.245 1.00 . A A . 116 LYS HE2 1 1
37 72435 1 1 56 LYS HE3 H 14.487 26.589 -1.847 1.00 . A A . 116 LYS HE3 1 1
37 72436 1 1 56 LYS HG2 H 12.700 26.016 -5.051 1.00 . A A . 116 LYS HG2 1 1
37 72437 1 1 56 LYS HG3 H 14.356 26.360 -5.552 1.00 . A A . 116 LYS HG3 1 1
37 72438 1 1 56 LYS HZ1 H 12.452 25.344 -2.518 1.00 . A A . 116 LYS HZ1 1 1
37 72439 1 1 56 LYS HZ2 H 13.738 24.365 -2.022 1.00 . A A . 116 LYS HZ2 1 1
37 72440 1 1 56 LYS HZ3 H 13.386 24.526 -3.669 1.00 . A A . 116 LYS HZ3 1 1
37 72441 1 1 56 LYS N N 12.165 28.488 -8.259 1.00 . A A . 116 LYS N 1 1
37 72442 1 1 56 LYS NZ N 13.412 25.025 -2.757 1.00 . A A . 116 LYS NZ 1 1
37 72443 1 1 56 LYS O O 10.513 26.716 -6.024 1.00 . A A . 116 LYS O 1 1
37 72444 1 1 57 TRP C C 9.235 24.503 -6.708 1.00 . A A . 117 TRP C 1 1
37 72445 1 1 57 TRP CA C 9.341 25.226 -8.039 1.00 . A A . 117 TRP CA 1 1
37 72446 1 1 57 TRP CB C 9.173 24.215 -9.169 1.00 . A A . 117 TRP CB 1 1
37 72447 1 1 57 TRP CD1 C 10.282 25.321 -11.195 1.00 . A A . 117 TRP CD1 1 1
37 72448 1 1 57 TRP CD2 C 8.095 24.924 -11.441 1.00 . A A . 117 TRP CD2 1 1
37 72449 1 1 57 TRP CE2 C 8.571 25.530 -12.616 1.00 . A A . 117 TRP CE2 1 1
37 72450 1 1 57 TRP CE3 C 6.745 24.578 -11.359 1.00 . A A . 117 TRP CE3 1 1
37 72451 1 1 57 TRP CG C 9.203 24.806 -10.543 1.00 . A A . 117 TRP CG 1 1
37 72452 1 1 57 TRP CH2 C 6.424 25.446 -13.598 1.00 . A A . 117 TRP CH2 1 1
37 72453 1 1 57 TRP CZ2 C 7.742 25.797 -13.705 1.00 . A A . 117 TRP CZ2 1 1
37 72454 1 1 57 TRP CZ3 C 5.924 24.842 -12.438 1.00 . A A . 117 TRP CZ3 1 1
37 72455 1 1 57 TRP H H 11.133 25.872 -8.962 1.00 . A A . 117 TRP H 1 1
37 72456 1 1 57 TRP HA H 8.550 25.967 -8.099 1.00 . A A . 117 TRP HA 1 1
37 72457 1 1 57 TRP HB2 H 9.952 23.473 -9.099 1.00 . A A . 117 TRP HB2 1 1
37 72458 1 1 57 TRP HB3 H 8.219 23.732 -9.049 1.00 . A A . 117 TRP HB3 1 1
37 72459 1 1 57 TRP HD1 H 11.276 25.373 -10.777 1.00 . A A . 117 TRP HD1 1 1
37 72460 1 1 57 TRP HE1 H 10.500 26.191 -13.098 1.00 . A A . 117 TRP HE1 1 1
37 72461 1 1 57 TRP HE3 H 6.342 24.114 -10.472 1.00 . A A . 117 TRP HE3 1 1
37 72462 1 1 57 TRP HH2 H 5.745 25.634 -14.417 1.00 . A A . 117 TRP HH2 1 1
37 72463 1 1 57 TRP HZ2 H 8.112 26.262 -14.607 1.00 . A A . 117 TRP HZ2 1 1
37 72464 1 1 57 TRP HZ3 H 4.878 24.580 -12.392 1.00 . A A . 117 TRP HZ3 1 1
37 72465 1 1 57 TRP N N 10.616 25.922 -8.132 1.00 . A A . 117 TRP N 1 1
37 72466 1 1 57 TRP NE1 N 9.908 25.767 -12.442 1.00 . A A . 117 TRP NE1 1 1
37 72467 1 1 57 TRP O O 10.097 23.698 -6.355 1.00 . A A . 117 TRP O 1 1
37 72468 1 1 58 SER C C 7.536 23.284 -4.158 1.00 . A A . 118 SER C 1 1
37 72469 1 1 58 SER CA C 8.222 24.598 -4.509 1.00 . A A . 118 SER CA 1 1
37 72470 1 1 58 SER CB C 7.518 25.737 -3.787 1.00 . A A . 118 SER CB 1 1
37 72471 1 1 58 SER H H 7.465 25.347 -6.337 1.00 . A A . 118 SER H 1 1
37 72472 1 1 58 SER HA H 9.249 24.557 -4.180 1.00 . A A . 118 SER HA 1 1
37 72473 1 1 58 SER HB2 H 8.014 26.668 -4.019 1.00 . A A . 118 SER HB2 1 1
37 72474 1 1 58 SER HB3 H 6.493 25.782 -4.125 1.00 . A A . 118 SER HB3 1 1
37 72475 1 1 58 SER HG H 7.794 26.364 -1.953 1.00 . A A . 118 SER HG 1 1
37 72476 1 1 58 SER N N 8.216 24.851 -5.944 1.00 . A A . 118 SER N 1 1
37 72477 1 1 58 SER O O 6.917 22.653 -5.011 1.00 . A A . 118 SER O 1 1
37 72478 1 1 58 SER OG O 7.534 25.547 -2.384 1.00 . A A . 118 SER OG 1 1
37 72479 1 1 59 THR C C 6.788 20.611 -3.289 1.00 . A A . 119 THR C 1 1
37 72480 1 1 59 THR CA C 6.951 21.760 -2.302 1.00 . A A . 119 THR CA 1 1
37 72481 1 1 59 THR CB C 5.569 22.135 -1.749 1.00 . A A . 119 THR CB 1 1
37 72482 1 1 59 THR CG2 C 5.691 23.184 -0.653 1.00 . A A . 119 THR CG2 1 1
37 72483 1 1 59 THR H H 8.210 23.448 -2.287 1.00 . A A . 119 THR H 1 1
37 72484 1 1 59 THR HA H 7.550 21.411 -1.474 1.00 . A A . 119 THR HA 1 1
37 72485 1 1 59 THR HB H 5.122 21.248 -1.327 1.00 . A A . 119 THR HB 1 1
37 72486 1 1 59 THR HG1 H 3.978 23.087 -2.422 1.00 . A A . 119 THR HG1 1 1
37 72487 1 1 59 THR HG21 H 6.197 24.055 -1.044 1.00 . A A . 119 THR HG21 1 1
37 72488 1 1 59 THR HG22 H 6.258 22.778 0.171 1.00 . A A . 119 THR HG22 1 1
37 72489 1 1 59 THR HG23 H 4.706 23.463 -0.311 1.00 . A A . 119 THR HG23 1 1
37 72490 1 1 59 THR N N 7.633 22.921 -2.874 1.00 . A A . 119 THR N 1 1
37 72491 1 1 59 THR O O 6.031 20.692 -4.255 1.00 . A A . 119 THR O 1 1
37 72492 1 1 59 THR OG1 O 4.733 22.630 -2.802 1.00 . A A . 119 THR OG1 1 1
37 72493 1 1 60 ALA C C 7.666 17.093 -2.983 1.00 . A A . 120 ALA C 1 1
37 72494 1 1 60 ALA CA C 7.419 18.329 -3.830 1.00 . A A . 120 ALA CA 1 1
37 72495 1 1 60 ALA CB C 8.431 18.421 -4.953 1.00 . A A . 120 ALA CB 1 1
37 72496 1 1 60 ALA H H 8.050 19.514 -2.204 1.00 . A A . 120 ALA H 1 1
37 72497 1 1 60 ALA HA H 6.432 18.271 -4.264 1.00 . A A . 120 ALA HA 1 1
37 72498 1 1 60 ALA HB1 H 9.427 18.427 -4.539 1.00 . A A . 120 ALA HB1 1 1
37 72499 1 1 60 ALA HB2 H 8.266 19.330 -5.513 1.00 . A A . 120 ALA HB2 1 1
37 72500 1 1 60 ALA HB3 H 8.315 17.569 -5.604 1.00 . A A . 120 ALA HB3 1 1
37 72501 1 1 60 ALA N N 7.478 19.519 -3.001 1.00 . A A . 120 ALA N 1 1
37 72502 1 1 60 ALA O O 8.805 16.739 -2.679 1.00 . A A . 120 ALA O 1 1
37 72503 1 1 61 VAL C C 6.233 14.374 -1.330 1.00 . A A . 121 VAL C 1 1
37 72504 1 1 61 VAL CA C 6.539 15.877 -1.216 1.00 . A A . 121 VAL CA 1 1
37 72505 1 1 61 VAL CB C 5.483 16.595 -0.358 1.00 . A A . 121 VAL CB 1 1
37 72506 1 1 61 VAL CG1 C 4.154 16.667 -1.101 1.00 . A A . 121 VAL CG1 1 1
37 72507 1 1 61 VAL CG2 C 5.327 15.944 1.002 1.00 . A A . 121 VAL CG2 1 1
37 72508 1 1 61 VAL H H 5.730 16.644 -2.983 1.00 . A A . 121 VAL H 1 1
37 72509 1 1 61 VAL HA H 7.502 16.009 -0.749 1.00 . A A . 121 VAL HA 1 1
37 72510 1 1 61 VAL HB H 5.823 17.605 -0.207 1.00 . A A . 121 VAL HB 1 1
37 72511 1 1 61 VAL HG11 H 3.900 15.682 -1.478 1.00 . A A . 121 VAL HG11 1 1
37 72512 1 1 61 VAL HG12 H 4.243 17.357 -1.928 1.00 . A A . 121 VAL HG12 1 1
37 72513 1 1 61 VAL HG13 H 3.382 17.007 -0.428 1.00 . A A . 121 VAL HG13 1 1
37 72514 1 1 61 VAL HG21 H 4.587 16.484 1.572 1.00 . A A . 121 VAL HG21 1 1
37 72515 1 1 61 VAL HG22 H 6.273 15.967 1.521 1.00 . A A . 121 VAL HG22 1 1
37 72516 1 1 61 VAL HG23 H 5.009 14.920 0.873 1.00 . A A . 121 VAL HG23 1 1
37 72517 1 1 61 VAL N N 6.571 16.523 -2.508 1.00 . A A . 121 VAL N 1 1
37 72518 1 1 61 VAL O O 7.114 13.580 -1.662 1.00 . A A . 121 VAL O 1 1
37 72519 1 1 62 GLU C C 3.734 12.455 -2.487 1.00 . A A . 122 GLU C 1 1
37 72520 1 1 62 GLU CA C 4.541 12.615 -1.208 1.00 . A A . 122 GLU CA 1 1
37 72521 1 1 62 GLU CB C 3.695 12.195 -0.004 1.00 . A A . 122 GLU CB 1 1
37 72522 1 1 62 GLU CD C 3.597 11.799 2.489 1.00 . A A . 122 GLU CD 1 1
37 72523 1 1 62 GLU CG C 4.421 12.318 1.326 1.00 . A A . 122 GLU CG 1 1
37 72524 1 1 62 GLU H H 4.342 14.665 -0.782 1.00 . A A . 122 GLU H 1 1
37 72525 1 1 62 GLU HA H 5.414 11.984 -1.266 1.00 . A A . 122 GLU HA 1 1
37 72526 1 1 62 GLU HB2 H 2.812 12.816 0.035 1.00 . A A . 122 GLU HB2 1 1
37 72527 1 1 62 GLU HB3 H 3.395 11.165 -0.131 1.00 . A A . 122 GLU HB3 1 1
37 72528 1 1 62 GLU HG2 H 5.339 11.751 1.274 1.00 . A A . 122 GLU HG2 1 1
37 72529 1 1 62 GLU HG3 H 4.650 13.358 1.502 1.00 . A A . 122 GLU HG3 1 1
37 72530 1 1 62 GLU N N 4.985 13.995 -1.066 1.00 . A A . 122 GLU N 1 1
37 72531 1 1 62 GLU O O 2.805 13.219 -2.749 1.00 . A A . 122 GLU O 1 1
37 72532 1 1 62 GLU OE1 O 2.807 12.586 3.053 1.00 . A A . 122 GLU OE1 1 1
37 72533 1 1 62 GLU OE2 O 3.740 10.609 2.833 1.00 . A A . 122 GLU OE2 1 1
37 72534 1 1 63 PHE C C 3.387 9.967 -5.100 1.00 . A A . 123 PHE C 1 1
37 72535 1 1 63 PHE CA C 3.635 11.405 -4.666 1.00 . A A . 123 PHE CA 1 1
37 72536 1 1 63 PHE CB C 4.604 12.088 -5.617 1.00 . A A . 123 PHE CB 1 1
37 72537 1 1 63 PHE CD1 C 5.003 14.419 -4.802 1.00 . A A . 123 PHE CD1 1 1
37 72538 1 1 63 PHE CD2 C 3.543 14.103 -6.658 1.00 . A A . 123 PHE CD2 1 1
37 72539 1 1 63 PHE CE1 C 4.796 15.781 -4.869 1.00 . A A . 123 PHE CE1 1 1
37 72540 1 1 63 PHE CE2 C 3.329 15.464 -6.727 1.00 . A A . 123 PHE CE2 1 1
37 72541 1 1 63 PHE CG C 4.381 13.566 -5.696 1.00 . A A . 123 PHE CG 1 1
37 72542 1 1 63 PHE CZ C 3.958 16.307 -5.832 1.00 . A A . 123 PHE CZ 1 1
37 72543 1 1 63 PHE H H 4.784 10.844 -2.984 1.00 . A A . 123 PHE H 1 1
37 72544 1 1 63 PHE HA H 2.699 11.936 -4.705 1.00 . A A . 123 PHE HA 1 1
37 72545 1 1 63 PHE HB2 H 5.616 11.920 -5.277 1.00 . A A . 123 PHE HB2 1 1
37 72546 1 1 63 PHE HB3 H 4.485 11.676 -6.608 1.00 . A A . 123 PHE HB3 1 1
37 72547 1 1 63 PHE HD1 H 5.660 14.011 -4.048 1.00 . A A . 123 PHE HD1 1 1
37 72548 1 1 63 PHE HD2 H 3.052 13.445 -7.359 1.00 . A A . 123 PHE HD2 1 1
37 72549 1 1 63 PHE HE1 H 5.295 16.435 -4.174 1.00 . A A . 123 PHE HE1 1 1
37 72550 1 1 63 PHE HE2 H 2.678 15.872 -7.484 1.00 . A A . 123 PHE HE2 1 1
37 72551 1 1 63 PHE HZ H 3.794 17.372 -5.884 1.00 . A A . 123 PHE HZ 1 1
37 72552 1 1 63 PHE N N 4.127 11.490 -3.301 1.00 . A A . 123 PHE N 1 1
37 72553 1 1 63 PHE O O 2.484 9.708 -5.889 1.00 . A A . 123 PHE O 1 1
37 72554 1 1 64 CYS C C 4.495 6.697 -3.801 1.00 . A A . 124 CYS C 1 1
37 72555 1 1 64 CYS CA C 3.934 7.622 -4.876 1.00 . A A . 124 CYS CA 1 1
37 72556 1 1 64 CYS CB C 4.489 7.257 -6.233 1.00 . A A . 124 CYS CB 1 1
37 72557 1 1 64 CYS H H 4.927 9.284 -4.015 1.00 . A A . 124 CYS H 1 1
37 72558 1 1 64 CYS HA H 2.861 7.482 -4.923 1.00 . A A . 124 CYS HA 1 1
37 72559 1 1 64 CYS HB2 H 5.087 8.073 -6.610 1.00 . A A . 124 CYS HB2 1 1
37 72560 1 1 64 CYS HB3 H 5.097 6.368 -6.151 1.00 . A A . 124 CYS HB3 1 1
37 72561 1 1 64 CYS N N 4.180 9.030 -4.593 1.00 . A A . 124 CYS N 1 1
37 72562 1 1 64 CYS O O 5.195 7.133 -2.887 1.00 . A A . 124 CYS O 1 1
37 72563 1 1 64 CYS SG S 3.165 6.929 -7.423 1.00 . A A . 124 CYS SG 1 1
37 72564 1 1 65 LYS C C 5.232 3.198 -3.744 1.00 . A A . 125 LYS C 1 1
37 72565 1 1 65 LYS CA C 4.639 4.393 -2.994 1.00 . A A . 125 LYS CA 1 1
37 72566 1 1 65 LYS CB C 3.479 3.940 -2.103 1.00 . A A . 125 LYS CB 1 1
37 72567 1 1 65 LYS CD C 4.479 4.898 0.005 1.00 . A A . 125 LYS CD 1 1
37 72568 1 1 65 LYS CE C 4.821 3.538 0.593 1.00 . A A . 125 LYS CE 1 1
37 72569 1 1 65 LYS CG C 3.250 4.832 -0.891 1.00 . A A . 125 LYS CG 1 1
37 72570 1 1 65 LYS H H 3.607 5.141 -4.681 1.00 . A A . 125 LYS H 1 1
37 72571 1 1 65 LYS HA H 5.407 4.833 -2.377 1.00 . A A . 125 LYS HA 1 1
37 72572 1 1 65 LYS HB2 H 2.573 3.935 -2.691 1.00 . A A . 125 LYS HB2 1 1
37 72573 1 1 65 LYS HB3 H 3.673 2.936 -1.757 1.00 . A A . 125 LYS HB3 1 1
37 72574 1 1 65 LYS HD2 H 5.317 5.248 -0.578 1.00 . A A . 125 LYS HD2 1 1
37 72575 1 1 65 LYS HD3 H 4.286 5.589 0.812 1.00 . A A . 125 LYS HD3 1 1
37 72576 1 1 65 LYS HE2 H 5.059 2.861 -0.214 1.00 . A A . 125 LYS HE2 1 1
37 72577 1 1 65 LYS HE3 H 5.679 3.645 1.239 1.00 . A A . 125 LYS HE3 1 1
37 72578 1 1 65 LYS HG2 H 3.011 5.829 -1.232 1.00 . A A . 125 LYS HG2 1 1
37 72579 1 1 65 LYS HG3 H 2.423 4.438 -0.319 1.00 . A A . 125 LYS HG3 1 1
37 72580 1 1 65 LYS HZ1 H 3.962 2.054 1.786 1.00 . A A . 125 LYS HZ1 1 1
37 72581 1 1 65 LYS HZ2 H 2.860 2.838 0.770 1.00 . A A . 125 LYS HZ2 1 1
37 72582 1 1 65 LYS HZ3 H 3.437 3.620 2.155 1.00 . A A . 125 LYS HZ3 1 1
37 72583 1 1 65 LYS N N 4.176 5.411 -3.931 1.00 . A A . 125 LYS N 1 1
37 72584 1 1 65 LYS NZ N 3.691 2.973 1.381 1.00 . A A . 125 LYS NZ 1 1
37 72585 1 1 65 LYS O O 6.308 3.302 -4.326 1.00 . A A . 125 LYS O 1 1
37 72586 1 1 66 LYS C C 3.733 -0.135 -4.476 1.00 . A A . 126 LYS C 1 1
37 72587 1 1 66 LYS CA C 4.575 1.088 -4.835 1.00 . A A . 126 LYS CA 1 1
37 72588 1 1 66 LYS CB C 6.022 0.660 -5.088 1.00 . A A . 126 LYS CB 1 1
37 72589 1 1 66 LYS CD C 7.097 -0.188 -7.199 1.00 . A A . 126 LYS CD 1 1
37 72590 1 1 66 LYS CE C 7.077 -1.275 -8.261 1.00 . A A . 126 LYS CE 1 1
37 72591 1 1 66 LYS CG C 6.142 -0.504 -6.061 1.00 . A A . 126 LYS CG 1 1
37 72592 1 1 66 LYS H H 3.809 1.971 -3.086 1.00 . A A . 126 LYS H 1 1
37 72593 1 1 66 LYS HA H 4.175 1.528 -5.736 1.00 . A A . 126 LYS HA 1 1
37 72594 1 1 66 LYS HB2 H 6.563 1.499 -5.497 1.00 . A A . 126 LYS HB2 1 1
37 72595 1 1 66 LYS HB3 H 6.472 0.370 -4.150 1.00 . A A . 126 LYS HB3 1 1
37 72596 1 1 66 LYS HD2 H 6.805 0.749 -7.650 1.00 . A A . 126 LYS HD2 1 1
37 72597 1 1 66 LYS HD3 H 8.098 -0.102 -6.804 1.00 . A A . 126 LYS HD3 1 1
37 72598 1 1 66 LYS HE2 H 6.085 -1.328 -8.683 1.00 . A A . 126 LYS HE2 1 1
37 72599 1 1 66 LYS HE3 H 7.784 -1.014 -9.036 1.00 . A A . 126 LYS HE3 1 1
37 72600 1 1 66 LYS HG2 H 6.509 -1.369 -5.527 1.00 . A A . 126 LYS HG2 1 1
37 72601 1 1 66 LYS HG3 H 5.167 -0.717 -6.472 1.00 . A A . 126 LYS HG3 1 1
37 72602 1 1 66 LYS HZ1 H 8.329 -2.539 -7.170 1.00 . A A . 126 LYS HZ1 1 1
37 72603 1 1 66 LYS HZ2 H 7.558 -3.295 -8.471 1.00 . A A . 126 LYS HZ2 1 1
37 72604 1 1 66 LYS HZ3 H 6.689 -2.940 -7.064 1.00 . A A . 126 LYS HZ3 1 1
37 72605 1 1 66 LYS N N 4.484 2.092 -3.773 1.00 . A A . 126 LYS N 1 1
37 72606 1 1 66 LYS NZ N 7.439 -2.605 -7.702 1.00 . A A . 126 LYS NZ 1 1
37 72607 1 1 66 LYS O O 3.592 -0.477 -3.301 1.00 . A A . 126 LYS O 1 1
37 72608 1 1 67 LYS C C 2.844 -3.127 -6.197 1.00 . A A . 127 LYS C 1 1
37 72609 1 1 67 LYS CA C 2.394 -1.998 -5.273 1.00 . A A . 127 LYS CA 1 1
37 72610 1 1 67 LYS CB C 0.906 -1.714 -5.489 1.00 . A A . 127 LYS CB 1 1
37 72611 1 1 67 LYS CD C -1.135 -0.581 -4.564 1.00 . A A . 127 LYS CD 1 1
37 72612 1 1 67 LYS CE C -1.599 -1.709 -3.657 1.00 . A A . 127 LYS CE 1 1
37 72613 1 1 67 LYS CG C 0.381 -0.544 -4.673 1.00 . A A . 127 LYS CG 1 1
37 72614 1 1 67 LYS H H 3.312 -0.471 -6.400 1.00 . A A . 127 LYS H 1 1
37 72615 1 1 67 LYS HA H 2.547 -2.303 -4.254 1.00 . A A . 127 LYS HA 1 1
37 72616 1 1 67 LYS HB2 H 0.741 -1.498 -6.533 1.00 . A A . 127 LYS HB2 1 1
37 72617 1 1 67 LYS HB3 H 0.341 -2.594 -5.219 1.00 . A A . 127 LYS HB3 1 1
37 72618 1 1 67 LYS HD2 H -1.482 0.359 -4.162 1.00 . A A . 127 LYS HD2 1 1
37 72619 1 1 67 LYS HD3 H -1.553 -0.729 -5.548 1.00 . A A . 127 LYS HD3 1 1
37 72620 1 1 67 LYS HE2 H -1.175 -2.636 -4.011 1.00 . A A . 127 LYS HE2 1 1
37 72621 1 1 67 LYS HE3 H -1.250 -1.514 -2.654 1.00 . A A . 127 LYS HE3 1 1
37 72622 1 1 67 LYS HG2 H 0.805 -0.590 -3.680 1.00 . A A . 127 LYS HG2 1 1
37 72623 1 1 67 LYS HG3 H 0.676 0.378 -5.151 1.00 . A A . 127 LYS HG3 1 1
37 72624 1 1 67 LYS HZ1 H -3.505 -0.991 -3.192 1.00 . A A . 127 LYS HZ1 1 1
37 72625 1 1 67 LYS HZ2 H -3.364 -2.674 -3.092 1.00 . A A . 127 LYS HZ2 1 1
37 72626 1 1 67 LYS HZ3 H -3.448 -1.921 -4.605 1.00 . A A . 127 LYS HZ3 1 1
37 72627 1 1 67 LYS N N 3.181 -0.795 -5.491 1.00 . A A . 127 LYS N 1 1
37 72628 1 1 67 LYS NZ N -3.082 -1.833 -3.635 1.00 . A A . 127 LYS NZ 1 1
37 72629 1 1 67 LYS O O 2.452 -3.180 -7.363 1.00 . A A . 127 LYS O 1 1
37 72630 1 1 68 SER C C 2.785 -6.100 -6.668 1.00 . A A . 128 SER C 1 1
37 72631 1 1 68 SER CA C 4.019 -5.251 -6.384 1.00 . A A . 128 SER CA 1 1
37 72632 1 1 68 SER CB C 5.041 -6.061 -5.583 1.00 . A A . 128 SER CB 1 1
37 72633 1 1 68 SER H H 3.979 -3.904 -4.747 1.00 . A A . 128 SER H 1 1
37 72634 1 1 68 SER HA H 4.462 -4.953 -7.323 1.00 . A A . 128 SER HA 1 1
37 72635 1 1 68 SER HB2 H 4.580 -6.428 -4.679 1.00 . A A . 128 SER HB2 1 1
37 72636 1 1 68 SER HB3 H 5.380 -6.895 -6.179 1.00 . A A . 128 SER HB3 1 1
37 72637 1 1 68 SER HG H 6.710 -5.128 -6.009 1.00 . A A . 128 SER HG 1 1
37 72638 1 1 68 SER N N 3.647 -4.040 -5.658 1.00 . A A . 128 SER N 1 1
37 72639 1 1 68 SER O O 1.793 -6.029 -5.943 1.00 . A A . 128 SER O 1 1
37 72640 1 1 68 SER OG O 6.163 -5.267 -5.235 1.00 . A A . 128 SER OG 1 1
37 72641 1 1 69 CYS C C 1.302 -8.768 -7.352 1.00 . A A . 129 CYS C 1 1
37 72642 1 1 69 CYS CA C 1.649 -7.576 -8.230 1.00 . A A . 129 CYS CA 1 1
37 72643 1 1 69 CYS CB C 1.833 -8.033 -9.676 1.00 . A A . 129 CYS CB 1 1
37 72644 1 1 69 CYS H H 3.677 -6.965 -8.239 1.00 . A A . 129 CYS H 1 1
37 72645 1 1 69 CYS HA H 0.827 -6.878 -8.194 1.00 . A A . 129 CYS HA 1 1
37 72646 1 1 69 CYS HB2 H 2.742 -8.609 -9.755 1.00 . A A . 129 CYS HB2 1 1
37 72647 1 1 69 CYS HB3 H 0.996 -8.655 -9.959 1.00 . A A . 129 CYS HB3 1 1
37 72648 1 1 69 CYS N N 2.835 -6.879 -7.746 1.00 . A A . 129 CYS N 1 1
37 72649 1 1 69 CYS O O 2.171 -9.550 -6.973 1.00 . A A . 129 CYS O 1 1
37 72650 1 1 69 CYS SG S 1.931 -6.665 -10.866 1.00 . A A . 129 CYS SG 1 1
37 72651 1 1 70 PRO C C -0.672 -11.279 -7.329 1.00 . A A . 130 PRO C 1 1
37 72652 1 1 70 PRO CA C -0.508 -10.113 -6.364 1.00 . A A . 130 PRO CA 1 1
37 72653 1 1 70 PRO CB C -1.882 -9.645 -5.840 1.00 . A A . 130 PRO CB 1 1
37 72654 1 1 70 PRO CD C -1.071 -7.990 -7.339 1.00 . A A . 130 PRO CD 1 1
37 72655 1 1 70 PRO CG C -1.954 -8.182 -6.150 1.00 . A A . 130 PRO CG 1 1
37 72656 1 1 70 PRO HA H 0.122 -10.409 -5.540 1.00 . A A . 130 PRO HA 1 1
37 72657 1 1 70 PRO HB2 H -2.661 -10.185 -6.350 1.00 . A A . 130 PRO HB2 1 1
37 72658 1 1 70 PRO HB3 H -1.947 -9.828 -4.777 1.00 . A A . 130 PRO HB3 1 1
37 72659 1 1 70 PRO HD2 H -1.588 -8.262 -8.247 1.00 . A A . 130 PRO HD2 1 1
37 72660 1 1 70 PRO HD3 H -0.711 -6.978 -7.392 1.00 . A A . 130 PRO HD3 1 1
37 72661 1 1 70 PRO HG2 H -2.968 -7.897 -6.386 1.00 . A A . 130 PRO HG2 1 1
37 72662 1 1 70 PRO HG3 H -1.586 -7.609 -5.312 1.00 . A A . 130 PRO HG3 1 1
37 72663 1 1 70 PRO N N 0.009 -8.931 -7.043 1.00 . A A . 130 PRO N 1 1
37 72664 1 1 70 PRO O O -1.150 -11.101 -8.449 1.00 . A A . 130 PRO O 1 1
37 72665 1 1 71 ASN C C -1.676 -13.728 -8.454 1.00 . A A . 131 ASN C 1 1
37 72666 1 1 71 ASN CA C -0.330 -13.655 -7.738 1.00 . A A . 131 ASN CA 1 1
37 72667 1 1 71 ASN CB C -0.112 -14.916 -6.901 1.00 . A A . 131 ASN CB 1 1
37 72668 1 1 71 ASN CG C 1.266 -14.956 -6.271 1.00 . A A . 131 ASN CG 1 1
37 72669 1 1 71 ASN H H 0.104 -12.546 -5.987 1.00 . A A . 131 ASN H 1 1
37 72670 1 1 71 ASN HA H 0.455 -13.584 -8.480 1.00 . A A . 131 ASN HA 1 1
37 72671 1 1 71 ASN HB2 H -0.850 -14.950 -6.113 1.00 . A A . 131 ASN HB2 1 1
37 72672 1 1 71 ASN HB3 H -0.225 -15.785 -7.533 1.00 . A A . 131 ASN HB3 1 1
37 72673 1 1 71 ASN HD21 H 2.018 -15.795 -7.908 1.00 . A A . 131 ASN HD21 1 1
37 72674 1 1 71 ASN HD22 H 3.142 -15.510 -6.628 1.00 . A A . 131 ASN HD22 1 1
37 72675 1 1 71 ASN N N -0.259 -12.467 -6.895 1.00 . A A . 131 ASN N 1 1
37 72676 1 1 71 ASN ND2 N 2.240 -15.473 -7.011 1.00 . A A . 131 ASN ND2 1 1
37 72677 1 1 71 ASN O O -2.722 -13.483 -7.852 1.00 . A A . 131 ASN O 1 1
37 72678 1 1 71 ASN OD1 O 1.455 -14.521 -5.134 1.00 . A A . 131 ASN OD1 1 1
37 72679 1 1 72 PRO C C -3.930 -14.784 -10.402 1.00 . A A . 132 PRO C 1 1
37 72680 1 1 72 PRO CA C -2.810 -13.779 -10.640 1.00 . A A . 132 PRO CA 1 1
37 72681 1 1 72 PRO CB C -2.229 -13.965 -12.042 1.00 . A A . 132 PRO CB 1 1
37 72682 1 1 72 PRO CD C -0.494 -14.528 -10.511 1.00 . A A . 132 PRO CD 1 1
37 72683 1 1 72 PRO CG C -1.082 -14.892 -11.844 1.00 . A A . 132 PRO CG 1 1
37 72684 1 1 72 PRO HA H -3.194 -12.773 -10.537 1.00 . A A . 132 PRO HA 1 1
37 72685 1 1 72 PRO HB2 H -2.976 -14.393 -12.693 1.00 . A A . 132 PRO HB2 1 1
37 72686 1 1 72 PRO HB3 H -1.905 -13.011 -12.430 1.00 . A A . 132 PRO HB3 1 1
37 72687 1 1 72 PRO HD2 H -0.085 -15.402 -10.027 1.00 . A A . 132 PRO HD2 1 1
37 72688 1 1 72 PRO HD3 H 0.265 -13.768 -10.626 1.00 . A A . 132 PRO HD3 1 1
37 72689 1 1 72 PRO HG2 H -1.432 -15.914 -11.833 1.00 . A A . 132 PRO HG2 1 1
37 72690 1 1 72 PRO HG3 H -0.355 -14.753 -12.628 1.00 . A A . 132 PRO HG3 1 1
37 72691 1 1 72 PRO N N -1.656 -14.006 -9.766 1.00 . A A . 132 PRO N 1 1
37 72692 1 1 72 PRO O O -3.726 -15.990 -10.536 1.00 . A A . 132 PRO O 1 1
37 72693 1 1 73 GLY C C -6.250 -16.215 -11.138 1.00 . A A . 133 GLY C 1 1
37 72694 1 1 73 GLY CA C -6.330 -15.086 -10.131 1.00 . A A . 133 GLY CA 1 1
37 72695 1 1 73 GLY H H -5.186 -13.329 -9.832 1.00 . A A . 133 GLY H 1 1
37 72696 1 1 73 GLY HA2 H -6.496 -15.508 -9.153 1.00 . A A . 133 GLY HA2 1 1
37 72697 1 1 73 GLY HA3 H -7.167 -14.453 -10.385 1.00 . A A . 133 GLY HA3 1 1
37 72698 1 1 73 GLY N N -5.123 -14.272 -10.091 1.00 . A A . 133 GLY N 1 1
37 72699 1 1 73 GLY O O -5.723 -16.045 -12.237 1.00 . A A . 133 GLY O 1 1
37 72700 1 1 74 GLU C C -7.412 -18.844 -12.581 1.00 . A A . 134 GLU C 1 1
37 72701 1 1 74 GLU CA C -6.428 -18.620 -11.443 1.00 . A A . 134 GLU CA 1 1
37 72702 1 1 74 GLU CB C -6.461 -19.802 -10.471 1.00 . A A . 134 GLU CB 1 1
37 72703 1 1 74 GLU CD C -6.028 -22.261 -10.095 1.00 . A A . 134 GLU CD 1 1
37 72704 1 1 74 GLU CG C -6.118 -21.137 -11.110 1.00 . A A . 134 GLU CG 1 1
37 72705 1 1 74 GLU H H -7.274 -17.427 -9.926 1.00 . A A . 134 GLU H 1 1
37 72706 1 1 74 GLU HA H -5.434 -18.529 -11.854 1.00 . A A . 134 GLU HA 1 1
37 72707 1 1 74 GLU HB2 H -5.755 -19.617 -9.675 1.00 . A A . 134 GLU HB2 1 1
37 72708 1 1 74 GLU HB3 H -7.453 -19.874 -10.048 1.00 . A A . 134 GLU HB3 1 1
37 72709 1 1 74 GLU HG2 H -6.883 -21.385 -11.831 1.00 . A A . 134 GLU HG2 1 1
37 72710 1 1 74 GLU HG3 H -5.166 -21.049 -11.612 1.00 . A A . 134 GLU HG3 1 1
37 72711 1 1 74 GLU N N -6.729 -17.386 -10.737 1.00 . A A . 134 GLU N 1 1
37 72712 1 1 74 GLU O O -8.582 -18.475 -12.480 1.00 . A A . 134 GLU O 1 1
37 72713 1 1 74 GLU OE1 O -7.070 -22.887 -9.809 1.00 . A A . 134 GLU OE1 1 1
37 72714 1 1 74 GLU OE2 O -4.916 -22.511 -9.584 1.00 . A A . 134 GLU OE2 1 1
37 72715 1 1 75 ILE C C -8.855 -20.794 -14.372 1.00 . A A . 135 ILE C 1 1
37 72716 1 1 75 ILE CA C -7.789 -19.779 -14.792 1.00 . A A . 135 ILE CA 1 1
37 72717 1 1 75 ILE CB C -6.947 -20.273 -15.996 1.00 . A A . 135 ILE CB 1 1
37 72718 1 1 75 ILE CD1 C -7.048 -20.557 -18.521 1.00 . A A . 135 ILE CD1 1 1
37 72719 1 1 75 ILE CG1 C -7.825 -20.524 -17.224 1.00 . A A . 135 ILE CG1 1 1
37 72720 1 1 75 ILE CG2 C -6.155 -21.516 -15.637 1.00 . A A . 135 ILE CG2 1 1
37 72721 1 1 75 ILE H H -5.986 -19.696 -13.693 1.00 . A A . 135 ILE H 1 1
37 72722 1 1 75 ILE HA H -8.297 -18.873 -15.090 1.00 . A A . 135 ILE HA 1 1
37 72723 1 1 75 ILE HB H -6.236 -19.496 -16.236 1.00 . A A . 135 ILE HB 1 1
37 72724 1 1 75 ILE HD11 H -6.374 -21.400 -18.518 1.00 . A A . 135 ILE HD11 1 1
37 72725 1 1 75 ILE HD12 H -6.479 -19.642 -18.621 1.00 . A A . 135 ILE HD12 1 1
37 72726 1 1 75 ILE HD13 H -7.734 -20.646 -19.350 1.00 . A A . 135 ILE HD13 1 1
37 72727 1 1 75 ILE HG12 H -8.322 -21.477 -17.113 1.00 . A A . 135 ILE HG12 1 1
37 72728 1 1 75 ILE HG13 H -8.564 -19.741 -17.298 1.00 . A A . 135 ILE HG13 1 1
37 72729 1 1 75 ILE HG21 H -6.834 -22.311 -15.368 1.00 . A A . 135 ILE HG21 1 1
37 72730 1 1 75 ILE HG22 H -5.505 -21.300 -14.802 1.00 . A A . 135 ILE HG22 1 1
37 72731 1 1 75 ILE HG23 H -5.562 -21.821 -16.486 1.00 . A A . 135 ILE HG23 1 1
37 72732 1 1 75 ILE N N -6.933 -19.452 -13.662 1.00 . A A . 135 ILE N 1 1
37 72733 1 1 75 ILE O O -9.612 -20.534 -13.437 1.00 . A A . 135 ILE O 1 1
37 72734 1 1 76 ARG C C -10.018 -24.085 -15.622 1.00 . A A . 136 ARG C 1 1
37 72735 1 1 76 ARG CA C -10.177 -22.721 -14.960 1.00 . A A . 136 ARG CA 1 1
37 72736 1 1 76 ARG CB C -11.339 -21.963 -15.593 1.00 . A A . 136 ARG CB 1 1
37 72737 1 1 76 ARG CD C -12.224 -20.682 -17.566 1.00 . A A . 136 ARG CD 1 1
37 72738 1 1 76 ARG CG C -11.041 -21.441 -16.989 1.00 . A A . 136 ARG CG 1 1
37 72739 1 1 76 ARG CZ C -14.519 -21.140 -18.326 1.00 . A A . 136 ARG CZ 1 1
37 72740 1 1 76 ARG H H -8.273 -22.183 -15.694 1.00 . A A . 136 ARG H 1 1
37 72741 1 1 76 ARG HA H -10.386 -22.865 -13.912 1.00 . A A . 136 ARG HA 1 1
37 72742 1 1 76 ARG HB2 H -12.187 -22.620 -15.651 1.00 . A A . 136 ARG HB2 1 1
37 72743 1 1 76 ARG HB3 H -11.585 -21.119 -14.965 1.00 . A A . 136 ARG HB3 1 1
37 72744 1 1 76 ARG HD2 H -12.486 -19.882 -16.889 1.00 . A A . 136 ARG HD2 1 1
37 72745 1 1 76 ARG HD3 H -11.939 -20.266 -18.520 1.00 . A A . 136 ARG HD3 1 1
37 72746 1 1 76 ARG HE H -13.325 -22.468 -17.436 1.00 . A A . 136 ARG HE 1 1
37 72747 1 1 76 ARG HG2 H -10.191 -20.775 -16.940 1.00 . A A . 136 ARG HG2 1 1
37 72748 1 1 76 ARG HG3 H -10.812 -22.276 -17.634 1.00 . A A . 136 ARG HG3 1 1
37 72749 1 1 76 ARG HH11 H -13.878 -19.252 -18.658 1.00 . A A . 136 ARG HH11 1 1
37 72750 1 1 76 ARG HH12 H -15.490 -19.594 -19.192 1.00 . A A . 136 ARG HH12 1 1
37 72751 1 1 76 ARG HH21 H -15.444 -22.926 -18.138 1.00 . A A . 136 ARG HH21 1 1
37 72752 1 1 76 ARG HH22 H -16.378 -21.682 -18.899 1.00 . A A . 136 ARG HH22 1 1
37 72753 1 1 76 ARG N N -8.971 -21.917 -15.067 1.00 . A A . 136 ARG N 1 1
37 72754 1 1 76 ARG NE N -13.389 -21.542 -17.751 1.00 . A A . 136 ARG NE 1 1
37 72755 1 1 76 ARG NH1 N -14.639 -19.893 -18.761 1.00 . A A . 136 ARG NH1 1 1
37 72756 1 1 76 ARG NH2 N -15.530 -21.986 -18.465 1.00 . A A . 136 ARG NH2 1 1
37 72757 1 1 76 ARG O O -9.629 -24.180 -16.786 1.00 . A A . 136 ARG O 1 1
37 72758 1 1 77 ASN C C -8.816 -26.927 -15.519 1.00 . A A . 137 ASN C 1 1
37 72759 1 1 77 ASN CA C -10.267 -26.512 -15.338 1.00 . A A . 137 ASN CA 1 1
37 72760 1 1 77 ASN CB C -11.035 -26.676 -16.651 1.00 . A A . 137 ASN CB 1 1
37 72761 1 1 77 ASN CG C -12.504 -26.330 -16.507 1.00 . A A . 137 ASN CG 1 1
37 72762 1 1 77 ASN H H -10.632 -24.973 -13.942 1.00 . A A . 137 ASN H 1 1
37 72763 1 1 77 ASN HA H -10.716 -27.146 -14.588 1.00 . A A . 137 ASN HA 1 1
37 72764 1 1 77 ASN HB2 H -10.603 -26.026 -17.398 1.00 . A A . 137 ASN HB2 1 1
37 72765 1 1 77 ASN HB3 H -10.956 -27.701 -16.983 1.00 . A A . 137 ASN HB3 1 1
37 72766 1 1 77 ASN HD21 H -12.539 -25.594 -18.354 1.00 . A A . 137 ASN HD21 1 1
37 72767 1 1 77 ASN HD22 H -14.033 -25.524 -17.490 1.00 . A A . 137 ASN HD22 1 1
37 72768 1 1 77 ASN N N -10.346 -25.134 -14.861 1.00 . A A . 137 ASN N 1 1
37 72769 1 1 77 ASN ND2 N -13.084 -25.759 -17.556 1.00 . A A . 137 ASN ND2 1 1
37 72770 1 1 77 ASN O O -8.318 -27.806 -14.816 1.00 . A A . 137 ASN O 1 1
37 72771 1 1 77 ASN OD1 O -13.110 -26.569 -15.462 1.00 . A A . 137 ASN OD1 1 1
37 72772 1 1 78 GLY C C -6.120 -25.545 -15.184 1.00 . A A . 138 GLY C 1 1
37 72773 1 1 78 GLY CA C -6.684 -26.250 -16.398 1.00 . A A . 138 GLY CA 1 1
37 72774 1 1 78 GLY H H -8.608 -25.689 -17.065 1.00 . A A . 138 GLY H 1 1
37 72775 1 1 78 GLY HA2 H -6.341 -27.271 -16.398 1.00 . A A . 138 GLY HA2 1 1
37 72776 1 1 78 GLY HA3 H -6.324 -25.764 -17.289 1.00 . A A . 138 GLY HA3 1 1
37 72777 1 1 78 GLY N N -8.129 -26.240 -16.415 1.00 . A A . 138 GLY N 1 1
37 72778 1 1 78 GLY O O -6.532 -25.822 -14.056 1.00 . A A . 138 GLY O 1 1
37 72779 1 1 79 GLN C C -3.375 -23.074 -14.836 1.00 . A A . 139 GLN C 1 1
37 72780 1 1 79 GLN CA C -4.459 -24.000 -14.312 1.00 . A A . 139 GLN CA 1 1
37 72781 1 1 79 GLN CB C -3.855 -25.049 -13.382 1.00 . A A . 139 GLN CB 1 1
37 72782 1 1 79 GLN CD C -2.169 -26.899 -13.061 1.00 . A A . 139 GLN CD 1 1
37 72783 1 1 79 GLN CG C -2.729 -25.856 -14.008 1.00 . A A . 139 GLN CG 1 1
37 72784 1 1 79 GLN H H -4.924 -24.417 -16.327 1.00 . A A . 139 GLN H 1 1
37 72785 1 1 79 GLN HA H -5.173 -23.410 -13.757 1.00 . A A . 139 GLN HA 1 1
37 72786 1 1 79 GLN HB2 H -3.473 -24.557 -12.499 1.00 . A A . 139 GLN HB2 1 1
37 72787 1 1 79 GLN HB3 H -4.636 -25.732 -13.093 1.00 . A A . 139 GLN HB3 1 1
37 72788 1 1 79 GLN HE21 H -1.733 -28.090 -14.592 1.00 . A A . 139 GLN HE21 1 1
37 72789 1 1 79 GLN HE22 H -1.326 -28.699 -13.028 1.00 . A A . 139 GLN HE22 1 1
37 72790 1 1 79 GLN HG2 H -3.108 -26.355 -14.887 1.00 . A A . 139 GLN HG2 1 1
37 72791 1 1 79 GLN HG3 H -1.934 -25.182 -14.290 1.00 . A A . 139 GLN HG3 1 1
37 72792 1 1 79 GLN N N -5.167 -24.645 -15.407 1.00 . A A . 139 GLN N 1 1
37 72793 1 1 79 GLN NE2 N -1.696 -28.008 -13.616 1.00 . A A . 139 GLN NE2 1 1
37 72794 1 1 79 GLN O O -3.093 -23.041 -16.034 1.00 . A A . 139 GLN O 1 1
37 72795 1 1 79 GLN OE1 O -2.164 -26.712 -11.844 1.00 . A A . 139 GLN OE1 1 1
37 72796 1 1 80 ILE C C -0.552 -21.341 -13.765 1.00 . A A . 140 ILE C 1 1
37 72797 1 1 80 ILE CA C -1.963 -21.177 -14.314 1.00 . A A . 140 ILE CA 1 1
37 72798 1 1 80 ILE CB C -2.561 -19.849 -13.819 1.00 . A A . 140 ILE CB 1 1
37 72799 1 1 80 ILE CD1 C -4.297 -18.068 -14.348 1.00 . A A . 140 ILE CD1 1 1
37 72800 1 1 80 ILE CG1 C -3.572 -19.307 -14.828 1.00 . A A . 140 ILE CG1 1 1
37 72801 1 1 80 ILE CG2 C -1.466 -18.829 -13.549 1.00 . A A . 140 ILE CG2 1 1
37 72802 1 1 80 ILE H H -2.992 -22.448 -12.984 1.00 . A A . 140 ILE H 1 1
37 72803 1 1 80 ILE HA H -1.917 -21.143 -15.393 1.00 . A A . 140 ILE HA 1 1
37 72804 1 1 80 ILE HB H -3.072 -20.049 -12.894 1.00 . A A . 140 ILE HB 1 1
37 72805 1 1 80 ILE HD11 H -4.850 -18.299 -13.449 1.00 . A A . 140 ILE HD11 1 1
37 72806 1 1 80 ILE HD12 H -4.979 -17.731 -15.115 1.00 . A A . 140 ILE HD12 1 1
37 72807 1 1 80 ILE HD13 H -3.578 -17.290 -14.138 1.00 . A A . 140 ILE HD13 1 1
37 72808 1 1 80 ILE HG12 H -3.058 -19.056 -15.744 1.00 . A A . 140 ILE HG12 1 1
37 72809 1 1 80 ILE HG13 H -4.312 -20.067 -15.031 1.00 . A A . 140 ILE HG13 1 1
37 72810 1 1 80 ILE HG21 H -1.015 -19.034 -12.590 1.00 . A A . 140 ILE HG21 1 1
37 72811 1 1 80 ILE HG22 H -1.890 -17.838 -13.545 1.00 . A A . 140 ILE HG22 1 1
37 72812 1 1 80 ILE HG23 H -0.716 -18.898 -14.322 1.00 . A A . 140 ILE HG23 1 1
37 72813 1 1 80 ILE N N -2.808 -22.292 -13.934 1.00 . A A . 140 ILE N 1 1
37 72814 1 1 80 ILE O O -0.355 -21.781 -12.633 1.00 . A A . 140 ILE O 1 1
37 72815 1 1 81 ASP C C 2.391 -19.847 -13.667 1.00 . A A . 141 ASP C 1 1
37 72816 1 1 81 ASP CA C 1.827 -21.137 -14.230 1.00 . A A . 141 ASP CA 1 1
37 72817 1 1 81 ASP CB C 2.645 -21.567 -15.446 1.00 . A A . 141 ASP CB 1 1
37 72818 1 1 81 ASP CG C 2.170 -22.882 -16.032 1.00 . A A . 141 ASP CG 1 1
37 72819 1 1 81 ASP H H 0.185 -20.631 -15.470 1.00 . A A . 141 ASP H 1 1
37 72820 1 1 81 ASP HA H 1.899 -21.898 -13.470 1.00 . A A . 141 ASP HA 1 1
37 72821 1 1 81 ASP HB2 H 2.567 -20.804 -16.207 1.00 . A A . 141 ASP HB2 1 1
37 72822 1 1 81 ASP HB3 H 3.680 -21.677 -15.155 1.00 . A A . 141 ASP HB3 1 1
37 72823 1 1 81 ASP N N 0.422 -20.988 -14.590 1.00 . A A . 141 ASP N 1 1
37 72824 1 1 81 ASP O O 2.481 -18.834 -14.361 1.00 . A A . 141 ASP O 1 1
37 72825 1 1 81 ASP OD1 O 2.671 -23.940 -15.598 1.00 . A A . 141 ASP OD1 1 1
37 72826 1 1 81 ASP OD2 O 1.297 -22.853 -16.926 1.00 . A A . 141 ASP OD2 1 1
37 72827 1 1 82 VAL C C 5.094 -19.200 -11.881 1.00 . A A . 142 VAL C 1 1
37 72828 1 1 82 VAL CA C 3.607 -18.853 -11.826 1.00 . A A . 142 VAL CA 1 1
37 72829 1 1 82 VAL CB C 3.198 -18.603 -10.368 1.00 . A A . 142 VAL CB 1 1
37 72830 1 1 82 VAL CG1 C 4.137 -17.606 -9.720 1.00 . A A . 142 VAL CG1 1 1
37 72831 1 1 82 VAL CG2 C 1.757 -18.123 -10.289 1.00 . A A . 142 VAL CG2 1 1
37 72832 1 1 82 VAL H H 2.611 -20.706 -11.882 1.00 . A A . 142 VAL H 1 1
37 72833 1 1 82 VAL HA H 3.433 -17.951 -12.387 1.00 . A A . 142 VAL HA 1 1
37 72834 1 1 82 VAL HB H 3.274 -19.534 -9.836 1.00 . A A . 142 VAL HB 1 1
37 72835 1 1 82 VAL HG11 H 5.148 -17.980 -9.779 1.00 . A A . 142 VAL HG11 1 1
37 72836 1 1 82 VAL HG12 H 3.860 -17.472 -8.686 1.00 . A A . 142 VAL HG12 1 1
37 72837 1 1 82 VAL HG13 H 4.070 -16.662 -10.239 1.00 . A A . 142 VAL HG13 1 1
37 72838 1 1 82 VAL HG21 H 1.092 -18.939 -10.531 1.00 . A A . 142 VAL HG21 1 1
37 72839 1 1 82 VAL HG22 H 1.607 -17.317 -10.992 1.00 . A A . 142 VAL HG22 1 1
37 72840 1 1 82 VAL HG23 H 1.549 -17.774 -9.288 1.00 . A A . 142 VAL HG23 1 1
37 72841 1 1 82 VAL N N 2.813 -19.910 -12.414 1.00 . A A . 142 VAL N 1 1
37 72842 1 1 82 VAL O O 5.538 -20.150 -11.236 1.00 . A A . 142 VAL O 1 1
37 72843 1 1 83 PRO C C 8.118 -18.270 -11.574 1.00 . A A . 143 PRO C 1 1
37 72844 1 1 83 PRO CA C 7.322 -18.681 -12.810 1.00 . A A . 143 PRO CA 1 1
37 72845 1 1 83 PRO CB C 7.699 -17.804 -14.002 1.00 . A A . 143 PRO CB 1 1
37 72846 1 1 83 PRO CD C 5.433 -17.283 -13.465 1.00 . A A . 143 PRO CD 1 1
37 72847 1 1 83 PRO CG C 6.722 -16.684 -13.957 1.00 . A A . 143 PRO CG 1 1
37 72848 1 1 83 PRO HA H 7.526 -19.712 -13.041 1.00 . A A . 143 PRO HA 1 1
37 72849 1 1 83 PRO HB2 H 8.714 -17.451 -13.888 1.00 . A A . 143 PRO HB2 1 1
37 72850 1 1 83 PRO HB3 H 7.610 -18.373 -14.916 1.00 . A A . 143 PRO HB3 1 1
37 72851 1 1 83 PRO HD2 H 4.895 -16.574 -12.854 1.00 . A A . 143 PRO HD2 1 1
37 72852 1 1 83 PRO HD3 H 4.825 -17.606 -14.296 1.00 . A A . 143 PRO HD3 1 1
37 72853 1 1 83 PRO HG2 H 7.068 -15.928 -13.271 1.00 . A A . 143 PRO HG2 1 1
37 72854 1 1 83 PRO HG3 H 6.592 -16.268 -14.945 1.00 . A A . 143 PRO HG3 1 1
37 72855 1 1 83 PRO N N 5.882 -18.437 -12.660 1.00 . A A . 143 PRO N 1 1
37 72856 1 1 83 PRO O O 9.275 -17.861 -11.679 1.00 . A A . 143 PRO O 1 1
37 72857 1 1 84 GLY C C 8.441 -16.533 -9.079 1.00 . A A . 144 GLY C 1 1
37 72858 1 1 84 GLY CA C 8.161 -18.019 -9.170 1.00 . A A . 144 GLY CA 1 1
37 72859 1 1 84 GLY H H 6.574 -18.713 -10.382 1.00 . A A . 144 GLY H 1 1
37 72860 1 1 84 GLY HA2 H 7.536 -18.308 -8.338 1.00 . A A . 144 GLY HA2 1 1
37 72861 1 1 84 GLY HA3 H 9.096 -18.556 -9.106 1.00 . A A . 144 GLY HA3 1 1
37 72862 1 1 84 GLY N N 7.495 -18.383 -10.405 1.00 . A A . 144 GLY N 1 1
37 72863 1 1 84 GLY O O 9.546 -16.123 -8.722 1.00 . A A . 144 GLY O 1 1
37 72864 1 1 85 GLY C C 6.481 -13.543 -10.057 1.00 . A A . 145 GLY C 1 1
37 72865 1 1 85 GLY CA C 7.604 -14.284 -9.359 1.00 . A A . 145 GLY CA 1 1
37 72866 1 1 85 GLY H H 6.581 -16.107 -9.684 1.00 . A A . 145 GLY H 1 1
37 72867 1 1 85 GLY HA2 H 7.638 -13.971 -8.326 1.00 . A A . 145 GLY HA2 1 1
37 72868 1 1 85 GLY HA3 H 8.540 -14.025 -9.833 1.00 . A A . 145 GLY HA3 1 1
37 72869 1 1 85 GLY N N 7.439 -15.724 -9.407 1.00 . A A . 145 GLY N 1 1
37 72870 1 1 85 GLY O O 6.271 -13.707 -11.259 1.00 . A A . 145 GLY O 1 1
37 72871 1 1 86 ILE C C 4.787 -10.462 -9.247 1.00 . A A . 146 ILE C 1 1
37 72872 1 1 86 ILE CA C 4.739 -11.853 -9.866 1.00 . A A . 146 ILE CA 1 1
37 72873 1 1 86 ILE CB C 3.332 -12.461 -9.645 1.00 . A A . 146 ILE CB 1 1
37 72874 1 1 86 ILE CD1 C 3.114 -13.528 -11.949 1.00 . A A . 146 ILE CD1 1 1
37 72875 1 1 86 ILE CG1 C 3.178 -13.752 -10.452 1.00 . A A . 146 ILE CG1 1 1
37 72876 1 1 86 ILE CG2 C 2.244 -11.465 -10.027 1.00 . A A . 146 ILE CG2 1 1
37 72877 1 1 86 ILE H H 5.956 -12.676 -8.342 1.00 . A A . 146 ILE H 1 1
37 72878 1 1 86 ILE HA H 4.911 -11.771 -10.929 1.00 . A A . 146 ILE HA 1 1
37 72879 1 1 86 ILE HB H 3.222 -12.687 -8.593 1.00 . A A . 146 ILE HB 1 1
37 72880 1 1 86 ILE HD11 H 2.796 -14.435 -12.438 1.00 . A A . 146 ILE HD11 1 1
37 72881 1 1 86 ILE HD12 H 4.091 -13.246 -12.313 1.00 . A A . 146 ILE HD12 1 1
37 72882 1 1 86 ILE HD13 H 2.409 -12.737 -12.165 1.00 . A A . 146 ILE HD13 1 1
37 72883 1 1 86 ILE HG12 H 4.018 -14.399 -10.250 1.00 . A A . 146 ILE HG12 1 1
37 72884 1 1 86 ILE HG13 H 2.266 -14.250 -10.155 1.00 . A A . 146 ILE HG13 1 1
37 72885 1 1 86 ILE HG21 H 2.318 -11.238 -11.080 1.00 . A A . 146 ILE HG21 1 1
37 72886 1 1 86 ILE HG22 H 2.365 -10.559 -9.453 1.00 . A A . 146 ILE HG22 1 1
37 72887 1 1 86 ILE HG23 H 1.274 -11.897 -9.821 1.00 . A A . 146 ILE HG23 1 1
37 72888 1 1 86 ILE N N 5.780 -12.704 -9.304 1.00 . A A . 146 ILE N 1 1
37 72889 1 1 86 ILE O O 4.224 -10.220 -8.181 1.00 . A A . 146 ILE O 1 1
37 72890 1 1 87 LEU C C 4.982 -7.278 -10.698 1.00 . A A . 147 LEU C 1 1
37 72891 1 1 87 LEU CA C 5.477 -8.147 -9.549 1.00 . A A . 147 LEU CA 1 1
37 72892 1 1 87 LEU CB C 6.890 -7.721 -9.142 1.00 . A A . 147 LEU CB 1 1
37 72893 1 1 87 LEU CD1 C 9.030 -8.201 -7.928 1.00 . A A . 147 LEU CD1 1 1
37 72894 1 1 87 LEU CD2 C 6.845 -8.850 -6.900 1.00 . A A . 147 LEU CD2 1 1
37 72895 1 1 87 LEU CG C 7.616 -8.688 -8.201 1.00 . A A . 147 LEU CG 1 1
37 72896 1 1 87 LEU H H 5.948 -9.826 -10.742 1.00 . A A . 147 LEU H 1 1
37 72897 1 1 87 LEU HA H 4.814 -8.026 -8.706 1.00 . A A . 147 LEU HA 1 1
37 72898 1 1 87 LEU HB2 H 7.483 -7.613 -10.039 1.00 . A A . 147 LEU HB2 1 1
37 72899 1 1 87 LEU HB3 H 6.827 -6.759 -8.655 1.00 . A A . 147 LEU HB3 1 1
37 72900 1 1 87 LEU HD11 H 8.989 -7.271 -7.380 1.00 . A A . 147 LEU HD11 1 1
37 72901 1 1 87 LEU HD12 H 9.545 -8.045 -8.864 1.00 . A A . 147 LEU HD12 1 1
37 72902 1 1 87 LEU HD13 H 9.559 -8.940 -7.344 1.00 . A A . 147 LEU HD13 1 1
37 72903 1 1 87 LEU HD21 H 7.333 -9.592 -6.284 1.00 . A A . 147 LEU HD21 1 1
37 72904 1 1 87 LEU HD22 H 5.836 -9.167 -7.115 1.00 . A A . 147 LEU HD22 1 1
37 72905 1 1 87 LEU HD23 H 6.823 -7.906 -6.375 1.00 . A A . 147 LEU HD23 1 1
37 72906 1 1 87 LEU HG H 7.682 -9.658 -8.673 1.00 . A A . 147 LEU HG 1 1
37 72907 1 1 87 LEU N N 5.462 -9.550 -9.938 1.00 . A A . 147 LEU N 1 1
37 72908 1 1 87 LEU O O 4.567 -7.793 -11.737 1.00 . A A . 147 LEU O 1 1
37 72909 1 1 88 PHE C C 5.374 -5.345 -12.865 1.00 . A A . 148 PHE C 1 1
37 72910 1 1 88 PHE CA C 4.634 -5.034 -11.567 1.00 . A A . 148 PHE CA 1 1
37 72911 1 1 88 PHE CB C 4.891 -3.590 -11.124 1.00 . A A . 148 PHE CB 1 1
37 72912 1 1 88 PHE CD1 C 4.376 -2.174 -13.136 1.00 . A A . 148 PHE CD1 1 1
37 72913 1 1 88 PHE CD2 C 6.636 -2.293 -12.384 1.00 . A A . 148 PHE CD2 1 1
37 72914 1 1 88 PHE CE1 C 4.758 -1.328 -14.159 1.00 . A A . 148 PHE CE1 1 1
37 72915 1 1 88 PHE CE2 C 7.024 -1.446 -13.405 1.00 . A A . 148 PHE CE2 1 1
37 72916 1 1 88 PHE CG C 5.310 -2.666 -12.238 1.00 . A A . 148 PHE CG 1 1
37 72917 1 1 88 PHE CZ C 6.084 -0.963 -14.294 1.00 . A A . 148 PHE CZ 1 1
37 72918 1 1 88 PHE H H 5.349 -5.609 -9.658 1.00 . A A . 148 PHE H 1 1
37 72919 1 1 88 PHE HA H 3.576 -5.165 -11.735 1.00 . A A . 148 PHE HA 1 1
37 72920 1 1 88 PHE HB2 H 3.985 -3.191 -10.692 1.00 . A A . 148 PHE HB2 1 1
37 72921 1 1 88 PHE HB3 H 5.668 -3.587 -10.379 1.00 . A A . 148 PHE HB3 1 1
37 72922 1 1 88 PHE HD1 H 3.340 -2.458 -13.031 1.00 . A A . 148 PHE HD1 1 1
37 72923 1 1 88 PHE HD2 H 7.372 -2.671 -11.690 1.00 . A A . 148 PHE HD2 1 1
37 72924 1 1 88 PHE HE1 H 4.021 -0.950 -14.852 1.00 . A A . 148 PHE HE1 1 1
37 72925 1 1 88 PHE HE2 H 8.061 -1.164 -13.509 1.00 . A A . 148 PHE HE2 1 1
37 72926 1 1 88 PHE HZ H 6.384 -0.301 -15.092 1.00 . A A . 148 PHE HZ 1 1
37 72927 1 1 88 PHE N N 5.032 -5.963 -10.514 1.00 . A A . 148 PHE N 1 1
37 72928 1 1 88 PHE O O 6.602 -5.287 -12.923 1.00 . A A . 148 PHE O 1 1
37 72929 1 1 89 GLY C C 5.551 -7.566 -15.195 1.00 . A A . 149 GLY C 1 1
37 72930 1 1 89 GLY CA C 5.216 -6.090 -15.152 1.00 . A A . 149 GLY CA 1 1
37 72931 1 1 89 GLY H H 3.642 -5.701 -13.803 1.00 . A A . 149 GLY H 1 1
37 72932 1 1 89 GLY HA2 H 4.530 -5.862 -15.954 1.00 . A A . 149 GLY HA2 1 1
37 72933 1 1 89 GLY HA3 H 6.118 -5.523 -15.291 1.00 . A A . 149 GLY HA3 1 1
37 72934 1 1 89 GLY N N 4.615 -5.698 -13.897 1.00 . A A . 149 GLY N 1 1
37 72935 1 1 89 GLY O O 6.536 -7.969 -15.814 1.00 . A A . 149 GLY O 1 1
37 72936 1 1 90 ALA C C 3.690 -10.389 -15.493 1.00 . A A . 150 ALA C 1 1
37 72937 1 1 90 ALA CA C 4.828 -9.827 -14.659 1.00 . A A . 150 ALA CA 1 1
37 72938 1 1 90 ALA CB C 4.843 -10.460 -13.276 1.00 . A A . 150 ALA CB 1 1
37 72939 1 1 90 ALA H H 3.983 -7.996 -14.026 1.00 . A A . 150 ALA H 1 1
37 72940 1 1 90 ALA HA H 5.761 -10.057 -15.150 1.00 . A A . 150 ALA HA 1 1
37 72941 1 1 90 ALA HB1 H 4.978 -11.528 -13.369 1.00 . A A . 150 ALA HB1 1 1
37 72942 1 1 90 ALA HB2 H 3.906 -10.260 -12.776 1.00 . A A . 150 ALA HB2 1 1
37 72943 1 1 90 ALA HB3 H 5.655 -10.044 -12.697 1.00 . A A . 150 ALA HB3 1 1
37 72944 1 1 90 ALA N N 4.715 -8.378 -14.555 1.00 . A A . 150 ALA N 1 1
37 72945 1 1 90 ALA O O 2.963 -9.640 -16.143 1.00 . A A . 150 ALA O 1 1
37 72946 1 1 91 THR C C 2.777 -13.891 -16.342 1.00 . A A . 151 THR C 1 1
37 72947 1 1 91 THR CA C 2.675 -12.374 -16.451 1.00 . A A . 151 THR CA 1 1
37 72948 1 1 91 THR CB C 2.983 -11.940 -17.894 1.00 . A A . 151 THR CB 1 1
37 72949 1 1 91 THR CG2 C 4.472 -12.008 -18.164 1.00 . A A . 151 THR CG2 1 1
37 72950 1 1 91 THR H H 4.110 -12.254 -14.901 1.00 . A A . 151 THR H 1 1
37 72951 1 1 91 THR HA H 1.663 -12.073 -16.217 1.00 . A A . 151 THR HA 1 1
37 72952 1 1 91 THR HB H 2.663 -10.916 -18.015 1.00 . A A . 151 THR HB 1 1
37 72953 1 1 91 THR HG1 H 2.097 -12.266 -19.626 1.00 . A A . 151 THR HG1 1 1
37 72954 1 1 91 THR HG21 H 4.825 -13.009 -17.974 1.00 . A A . 151 THR HG21 1 1
37 72955 1 1 91 THR HG22 H 4.981 -11.313 -17.512 1.00 . A A . 151 THR HG22 1 1
37 72956 1 1 91 THR HG23 H 4.661 -11.745 -19.193 1.00 . A A . 151 THR HG23 1 1
37 72957 1 1 91 THR N N 3.567 -11.712 -15.511 1.00 . A A . 151 THR N 1 1
37 72958 1 1 91 THR O O 3.729 -14.420 -15.769 1.00 . A A . 151 THR O 1 1
37 72959 1 1 91 THR OG1 O 2.281 -12.769 -18.829 1.00 . A A . 151 THR OG1 1 1
37 72960 1 1 92 ILE C C 1.424 -16.747 -17.994 1.00 . A A . 152 ILE C 1 1
37 72961 1 1 92 ILE CA C 1.646 -16.023 -16.673 1.00 . A A . 152 ILE CA 1 1
37 72962 1 1 92 ILE CB C 0.478 -16.354 -15.728 1.00 . A A . 152 ILE CB 1 1
37 72963 1 1 92 ILE CD1 C -1.859 -15.554 -15.071 1.00 . A A . 152 ILE CD1 1 1
37 72964 1 1 92 ILE CG1 C -0.737 -15.493 -16.085 1.00 . A A . 152 ILE CG1 1 1
37 72965 1 1 92 ILE CG2 C 0.891 -16.152 -14.278 1.00 . A A . 152 ILE CG2 1 1
37 72966 1 1 92 ILE H H 1.081 -14.113 -17.380 1.00 . A A . 152 ILE H 1 1
37 72967 1 1 92 ILE HA H 2.556 -16.381 -16.223 1.00 . A A . 152 ILE HA 1 1
37 72968 1 1 92 ILE HB H 0.223 -17.393 -15.861 1.00 . A A . 152 ILE HB 1 1
37 72969 1 1 92 ILE HD11 H -1.508 -15.166 -14.125 1.00 . A A . 152 ILE HD11 1 1
37 72970 1 1 92 ILE HD12 H -2.175 -16.578 -14.945 1.00 . A A . 152 ILE HD12 1 1
37 72971 1 1 92 ILE HD13 H -2.690 -14.959 -15.417 1.00 . A A . 152 ILE HD13 1 1
37 72972 1 1 92 ILE HG12 H -0.425 -14.462 -16.171 1.00 . A A . 152 ILE HG12 1 1
37 72973 1 1 92 ILE HG13 H -1.129 -15.822 -17.034 1.00 . A A . 152 ILE HG13 1 1
37 72974 1 1 92 ILE HG21 H 1.144 -15.115 -14.116 1.00 . A A . 152 ILE HG21 1 1
37 72975 1 1 92 ILE HG22 H 1.748 -16.771 -14.059 1.00 . A A . 152 ILE HG22 1 1
37 72976 1 1 92 ILE HG23 H 0.073 -16.430 -13.630 1.00 . A A . 152 ILE HG23 1 1
37 72977 1 1 92 ILE N N 1.771 -14.584 -16.867 1.00 . A A . 152 ILE N 1 1
37 72978 1 1 92 ILE O O 1.180 -16.123 -19.027 1.00 . A A . 152 ILE O 1 1
37 72979 1 1 93 SER C C -0.024 -19.857 -18.696 1.00 . A A . 153 SER C 1 1
37 72980 1 1 93 SER CA C 1.099 -18.902 -19.077 1.00 . A A . 153 SER CA 1 1
37 72981 1 1 93 SER CB C 2.301 -19.691 -19.591 1.00 . A A . 153 SER CB 1 1
37 72982 1 1 93 SER H H 1.765 -18.505 -17.108 1.00 . A A . 153 SER H 1 1
37 72983 1 1 93 SER HA H 0.747 -18.249 -19.862 1.00 . A A . 153 SER HA 1 1
37 72984 1 1 93 SER HB2 H 1.954 -20.544 -20.155 1.00 . A A . 153 SER HB2 1 1
37 72985 1 1 93 SER HB3 H 2.892 -19.056 -20.231 1.00 . A A . 153 SER HB3 1 1
37 72986 1 1 93 SER HG H 2.707 -20.925 -18.125 1.00 . A A . 153 SER HG 1 1
37 72987 1 1 93 SER N N 1.480 -18.073 -17.941 1.00 . A A . 153 SER N 1 1
37 72988 1 1 93 SER O O 0.108 -20.650 -17.764 1.00 . A A . 153 SER O 1 1
37 72989 1 1 93 SER OG O 3.109 -20.149 -18.522 1.00 . A A . 153 SER OG 1 1
37 72990 1 1 94 PHE C C -2.085 -21.999 -19.749 1.00 . A A . 154 PHE C 1 1
37 72991 1 1 94 PHE CA C -2.288 -20.609 -19.159 1.00 . A A . 154 PHE CA 1 1
37 72992 1 1 94 PHE CB C -3.549 -19.977 -19.751 1.00 . A A . 154 PHE CB 1 1
37 72993 1 1 94 PHE CD1 C -3.741 -18.230 -17.955 1.00 . A A . 154 PHE CD1 1 1
37 72994 1 1 94 PHE CD2 C -4.080 -17.571 -20.218 1.00 . A A . 154 PHE CD2 1 1
37 72995 1 1 94 PHE CE1 C -3.969 -16.932 -17.539 1.00 . A A . 154 PHE CE1 1 1
37 72996 1 1 94 PHE CE2 C -4.310 -16.272 -19.809 1.00 . A A . 154 PHE CE2 1 1
37 72997 1 1 94 PHE CG C -3.794 -18.565 -19.298 1.00 . A A . 154 PHE CG 1 1
37 72998 1 1 94 PHE CZ C -4.255 -15.952 -18.468 1.00 . A A . 154 PHE CZ 1 1
37 72999 1 1 94 PHE H H -1.164 -19.120 -20.157 1.00 . A A . 154 PHE H 1 1
37 73000 1 1 94 PHE HA H -2.403 -20.696 -18.090 1.00 . A A . 154 PHE HA 1 1
37 73001 1 1 94 PHE HB2 H -3.465 -19.969 -20.828 1.00 . A A . 154 PHE HB2 1 1
37 73002 1 1 94 PHE HB3 H -4.406 -20.569 -19.467 1.00 . A A . 154 PHE HB3 1 1
37 73003 1 1 94 PHE HD1 H -3.516 -18.996 -17.227 1.00 . A A . 154 PHE HD1 1 1
37 73004 1 1 94 PHE HD2 H -4.125 -17.819 -21.267 1.00 . A A . 154 PHE HD2 1 1
37 73005 1 1 94 PHE HE1 H -3.924 -16.685 -16.489 1.00 . A A . 154 PHE HE1 1 1
37 73006 1 1 94 PHE HE2 H -4.533 -15.507 -20.538 1.00 . A A . 154 PHE HE2 1 1
37 73007 1 1 94 PHE HZ H -4.433 -14.937 -18.145 1.00 . A A . 154 PHE HZ 1 1
37 73008 1 1 94 PHE N N -1.129 -19.767 -19.422 1.00 . A A . 154 PHE N 1 1
37 73009 1 1 94 PHE O O -1.427 -22.155 -20.777 1.00 . A A . 154 PHE O 1 1
37 73010 1 1 95 SER C C -3.880 -25.120 -19.110 1.00 . A A . 155 SER C 1 1
37 73011 1 1 95 SER CA C -2.697 -24.347 -19.666 1.00 . A A . 155 SER CA 1 1
37 73012 1 1 95 SER CB C -1.392 -25.080 -19.344 1.00 . A A . 155 SER CB 1 1
37 73013 1 1 95 SER H H -3.121 -22.835 -18.248 1.00 . A A . 155 SER H 1 1
37 73014 1 1 95 SER HA H -2.803 -24.264 -20.737 1.00 . A A . 155 SER HA 1 1
37 73015 1 1 95 SER HB2 H -0.560 -24.521 -19.744 1.00 . A A . 155 SER HB2 1 1
37 73016 1 1 95 SER HB3 H -1.287 -25.167 -18.273 1.00 . A A . 155 SER HB3 1 1
37 73017 1 1 95 SER HG H -1.436 -27.034 -19.211 1.00 . A A . 155 SER HG 1 1
37 73018 1 1 95 SER N N -2.673 -23.003 -19.108 1.00 . A A . 155 SER N 1 1
37 73019 1 1 95 SER O O -4.040 -25.225 -17.894 1.00 . A A . 155 SER O 1 1
37 73020 1 1 95 SER OG O -1.383 -26.378 -19.910 1.00 . A A . 155 SER OG 1 1
37 73021 1 1 96 CYS C C -5.663 -27.709 -19.111 1.00 . A A . 156 CYS C 1 1
37 73022 1 1 96 CYS CA C -5.952 -26.287 -19.559 1.00 . A A . 156 CYS CA 1 1
37 73023 1 1 96 CYS CB C -6.993 -26.293 -20.680 1.00 . A A . 156 CYS CB 1 1
37 73024 1 1 96 CYS H H -4.523 -25.604 -20.950 1.00 . A A . 156 CYS H 1 1
37 73025 1 1 96 CYS HA H -6.340 -25.730 -18.721 1.00 . A A . 156 CYS HA 1 1
37 73026 1 1 96 CYS HB2 H -6.629 -26.899 -21.497 1.00 . A A . 156 CYS HB2 1 1
37 73027 1 1 96 CYS HB3 H -7.914 -26.716 -20.304 1.00 . A A . 156 CYS HB3 1 1
37 73028 1 1 96 CYS N N -4.726 -25.639 -19.992 1.00 . A A . 156 CYS N 1 1
37 73029 1 1 96 CYS O O -4.562 -28.221 -19.313 1.00 . A A . 156 CYS O 1 1
37 73030 1 1 96 CYS SG S -7.379 -24.644 -21.342 1.00 . A A . 156 CYS SG 1 1
37 73031 1 1 97 ASN C C -6.579 -30.617 -19.397 1.00 . A A . 157 ASN C 1 1
37 73032 1 1 97 ASN CA C -6.538 -29.747 -18.145 1.00 . A A . 157 ASN CA 1 1
37 73033 1 1 97 ASN CB C -7.660 -30.126 -17.184 1.00 . A A . 157 ASN CB 1 1
37 73034 1 1 97 ASN CG C -7.423 -31.453 -16.490 1.00 . A A . 157 ASN CG 1 1
37 73035 1 1 97 ASN H H -7.500 -27.880 -18.347 1.00 . A A . 157 ASN H 1 1
37 73036 1 1 97 ASN HA H -5.591 -29.883 -17.654 1.00 . A A . 157 ASN HA 1 1
37 73037 1 1 97 ASN HB2 H -7.753 -29.358 -16.430 1.00 . A A . 157 ASN HB2 1 1
37 73038 1 1 97 ASN HB3 H -8.577 -30.188 -17.738 1.00 . A A . 157 ASN HB3 1 1
37 73039 1 1 97 ASN HD21 H -5.457 -31.152 -16.522 1.00 . A A . 157 ASN HD21 1 1
37 73040 1 1 97 ASN HD22 H -5.978 -32.631 -15.797 1.00 . A A . 157 ASN HD22 1 1
37 73041 1 1 97 ASN N N -6.657 -28.349 -18.517 1.00 . A A . 157 ASN N 1 1
37 73042 1 1 97 ASN ND2 N -6.159 -31.778 -16.245 1.00 . A A . 157 ASN ND2 1 1
37 73043 1 1 97 ASN O O -6.519 -30.105 -20.515 1.00 . A A . 157 ASN O 1 1
37 73044 1 1 97 ASN OD1 O -8.367 -32.177 -16.173 1.00 . A A . 157 ASN OD1 1 1
37 73045 1 1 98 THR C C -7.929 -32.780 -21.141 1.00 . A A . 158 THR C 1 1
37 73046 1 1 98 THR CA C -6.632 -32.843 -20.344 1.00 . A A . 158 THR CA 1 1
37 73047 1 1 98 THR CB C -6.395 -34.291 -19.895 1.00 . A A . 158 THR CB 1 1
37 73048 1 1 98 THR CG2 C -5.686 -35.082 -20.983 1.00 . A A . 158 THR CG2 1 1
37 73049 1 1 98 THR H H -6.744 -32.283 -18.309 1.00 . A A . 158 THR H 1 1
37 73050 1 1 98 THR HA H -5.816 -32.553 -20.981 1.00 . A A . 158 THR HA 1 1
37 73051 1 1 98 THR HB H -7.351 -34.747 -19.706 1.00 . A A . 158 THR HB 1 1
37 73052 1 1 98 THR HG1 H -5.456 -33.417 -18.395 1.00 . A A . 158 THR HG1 1 1
37 73053 1 1 98 THR HG21 H -5.530 -36.097 -20.649 1.00 . A A . 158 THR HG21 1 1
37 73054 1 1 98 THR HG22 H -4.731 -34.625 -21.198 1.00 . A A . 158 THR HG22 1 1
37 73055 1 1 98 THR HG23 H -6.291 -35.087 -21.878 1.00 . A A . 158 THR HG23 1 1
37 73056 1 1 98 THR N N -6.666 -31.926 -19.216 1.00 . A A . 158 THR N 1 1
37 73057 1 1 98 THR O O -9.020 -32.753 -20.572 1.00 . A A . 158 THR O 1 1
37 73058 1 1 98 THR OG1 O -5.611 -34.316 -18.696 1.00 . A A . 158 THR OG1 1 1
37 73059 1 1 99 GLY C C -9.374 -31.546 -23.918 1.00 . A A . 159 GLY C 1 1
37 73060 1 1 99 GLY CA C -8.960 -32.879 -23.326 1.00 . A A . 159 GLY CA 1 1
37 73061 1 1 99 GLY H H -6.904 -32.737 -22.851 1.00 . A A . 159 GLY H 1 1
37 73062 1 1 99 GLY HA2 H -8.737 -33.563 -24.131 1.00 . A A . 159 GLY HA2 1 1
37 73063 1 1 99 GLY HA3 H -9.785 -33.275 -22.752 1.00 . A A . 159 GLY HA3 1 1
37 73064 1 1 99 GLY N N -7.799 -32.778 -22.462 1.00 . A A . 159 GLY N 1 1
37 73065 1 1 99 GLY O O -10.036 -31.504 -24.955 1.00 . A A . 159 GLY O 1 1
37 73066 1 1 100 TYR C C -8.798 -28.426 -24.636 1.00 . A A . 160 TYR C 1 1
37 73067 1 1 100 TYR CA C -9.587 -29.148 -23.547 1.00 . A A . 160 TYR CA 1 1
37 73068 1 1 100 TYR CB C -9.613 -28.294 -22.280 1.00 . A A . 160 TYR CB 1 1
37 73069 1 1 100 TYR CD1 C -12.100 -28.350 -21.854 1.00 . A A . 160 TYR CD1 1 1
37 73070 1 1 100 TYR CD2 C -10.642 -29.006 -20.086 1.00 . A A . 160 TYR CD2 1 1
37 73071 1 1 100 TYR CE1 C -13.195 -28.585 -21.046 1.00 . A A . 160 TYR CE1 1 1
37 73072 1 1 100 TYR CE2 C -11.732 -29.245 -19.271 1.00 . A A . 160 TYR CE2 1 1
37 73073 1 1 100 TYR CG C -10.808 -28.555 -21.390 1.00 . A A . 160 TYR CG 1 1
37 73074 1 1 100 TYR CZ C -13.007 -29.033 -19.755 1.00 . A A . 160 TYR CZ 1 1
37 73075 1 1 100 TYR H H -8.401 -30.538 -22.488 1.00 . A A . 160 TYR H 1 1
37 73076 1 1 100 TYR HA H -10.600 -29.295 -23.889 1.00 . A A . 160 TYR HA 1 1
37 73077 1 1 100 TYR HB2 H -8.721 -28.499 -21.706 1.00 . A A . 160 TYR HB2 1 1
37 73078 1 1 100 TYR HB3 H -9.626 -27.249 -22.557 1.00 . A A . 160 TYR HB3 1 1
37 73079 1 1 100 TYR HD1 H -12.245 -28.000 -22.866 1.00 . A A . 160 TYR HD1 1 1
37 73080 1 1 100 TYR HD2 H -9.643 -29.169 -19.710 1.00 . A A . 160 TYR HD2 1 1
37 73081 1 1 100 TYR HE1 H -14.192 -28.421 -21.427 1.00 . A A . 160 TYR HE1 1 1
37 73082 1 1 100 TYR HE2 H -11.583 -29.594 -18.260 1.00 . A A . 160 TYR HE2 1 1
37 73083 1 1 100 TYR HH H -14.757 -29.763 -19.436 1.00 . A A . 160 TYR HH 1 1
37 73084 1 1 100 TYR N N -9.022 -30.458 -23.241 1.00 . A A . 160 TYR N 1 1
37 73085 1 1 100 TYR O O -7.762 -28.908 -25.095 1.00 . A A . 160 TYR O 1 1
37 73086 1 1 100 TYR OH O -14.094 -29.270 -18.946 1.00 . A A . 160 TYR OH 1 1
37 73087 1 1 101 LYS C C -8.556 -24.939 -25.405 1.00 . A A . 161 LYS C 1 1
37 73088 1 1 101 LYS CA C -8.571 -26.368 -25.938 1.00 . A A . 161 LYS CA 1 1
37 73089 1 1 101 LYS CB C -9.224 -26.388 -27.321 1.00 . A A . 161 LYS CB 1 1
37 73090 1 1 101 LYS CD C -9.508 -27.563 -29.531 1.00 . A A . 161 LYS CD 1 1
37 73091 1 1 101 LYS CE C -8.805 -26.520 -30.390 1.00 . A A . 161 LYS CE 1 1
37 73092 1 1 101 LYS CG C -8.918 -27.639 -28.128 1.00 . A A . 161 LYS CG 1 1
37 73093 1 1 101 LYS H H -10.155 -26.952 -24.667 1.00 . A A . 161 LYS H 1 1
37 73094 1 1 101 LYS HA H -7.555 -26.726 -26.020 1.00 . A A . 161 LYS HA 1 1
37 73095 1 1 101 LYS HB2 H -10.297 -26.317 -27.200 1.00 . A A . 161 LYS HB2 1 1
37 73096 1 1 101 LYS HB3 H -8.878 -25.532 -27.880 1.00 . A A . 161 LYS HB3 1 1
37 73097 1 1 101 LYS HD2 H -9.409 -28.529 -30.004 1.00 . A A . 161 LYS HD2 1 1
37 73098 1 1 101 LYS HD3 H -10.554 -27.305 -29.456 1.00 . A A . 161 LYS HD3 1 1
37 73099 1 1 101 LYS HE2 H -7.738 -26.622 -30.254 1.00 . A A . 161 LYS HE2 1 1
37 73100 1 1 101 LYS HE3 H -9.053 -26.701 -31.425 1.00 . A A . 161 LYS HE3 1 1
37 73101 1 1 101 LYS HG2 H -7.847 -27.752 -28.206 1.00 . A A . 161 LYS HG2 1 1
37 73102 1 1 101 LYS HG3 H -9.337 -28.495 -27.620 1.00 . A A . 161 LYS HG3 1 1
37 73103 1 1 101 LYS HZ1 H -8.838 -24.882 -29.094 1.00 . A A . 161 LYS HZ1 1 1
37 73104 1 1 101 LYS HZ2 H -10.242 -25.052 -30.018 1.00 . A A . 161 LYS HZ2 1 1
37 73105 1 1 101 LYS HZ3 H -8.828 -24.460 -30.731 1.00 . A A . 161 LYS HZ3 1 1
37 73106 1 1 101 LYS N N -9.291 -27.249 -25.024 1.00 . A A . 161 LYS N 1 1
37 73107 1 1 101 LYS NZ N -9.207 -25.131 -30.033 1.00 . A A . 161 LYS NZ 1 1
37 73108 1 1 101 LYS O O -9.611 -24.341 -25.194 1.00 . A A . 161 LYS O 1 1
37 73109 1 1 102 LEU C C -7.864 -22.013 -25.576 1.00 . A A . 162 LEU C 1 1
37 73110 1 1 102 LEU CA C -7.237 -23.039 -24.664 1.00 . A A . 162 LEU CA 1 1
37 73111 1 1 102 LEU CB C -5.792 -22.676 -24.443 1.00 . A A . 162 LEU CB 1 1
37 73112 1 1 102 LEU CD1 C -3.822 -22.660 -22.933 1.00 . A A . 162 LEU CD1 1 1
37 73113 1 1 102 LEU CD2 C -6.005 -21.778 -22.125 1.00 . A A . 162 LEU CD2 1 1
37 73114 1 1 102 LEU CG C -5.321 -22.813 -23.008 1.00 . A A . 162 LEU CG 1 1
37 73115 1 1 102 LEU H H -6.549 -24.910 -25.360 1.00 . A A . 162 LEU H 1 1
37 73116 1 1 102 LEU HA H -7.747 -23.010 -23.714 1.00 . A A . 162 LEU HA 1 1
37 73117 1 1 102 LEU HB2 H -5.195 -23.310 -25.064 1.00 . A A . 162 LEU HB2 1 1
37 73118 1 1 102 LEU HB3 H -5.647 -21.652 -24.754 1.00 . A A . 162 LEU HB3 1 1
37 73119 1 1 102 LEU HD11 H -3.519 -22.601 -21.899 1.00 . A A . 162 LEU HD11 1 1
37 73120 1 1 102 LEU HD12 H -3.534 -21.757 -23.448 1.00 . A A . 162 LEU HD12 1 1
37 73121 1 1 102 LEU HD13 H -3.352 -23.511 -23.400 1.00 . A A . 162 LEU HD13 1 1
37 73122 1 1 102 LEU HD21 H -6.998 -22.121 -21.870 1.00 . A A . 162 LEU HD21 1 1
37 73123 1 1 102 LEU HD22 H -6.075 -20.840 -22.660 1.00 . A A . 162 LEU HD22 1 1
37 73124 1 1 102 LEU HD23 H -5.428 -21.637 -21.222 1.00 . A A . 162 LEU HD23 1 1
37 73125 1 1 102 LEU HG H -5.583 -23.799 -22.649 1.00 . A A . 162 LEU HG 1 1
37 73126 1 1 102 LEU N N -7.361 -24.391 -25.188 1.00 . A A . 162 LEU N 1 1
37 73127 1 1 102 LEU O O -7.427 -21.787 -26.705 1.00 . A A . 162 LEU O 1 1
37 73128 1 1 103 PHE C C -9.588 -19.041 -24.838 1.00 . A A . 163 PHE C 1 1
37 73129 1 1 103 PHE CA C -9.568 -20.295 -25.709 1.00 . A A . 163 PHE CA 1 1
37 73130 1 1 103 PHE CB C -10.994 -20.734 -26.065 1.00 . A A . 163 PHE CB 1 1
37 73131 1 1 103 PHE CD1 C -11.752 -18.873 -27.572 1.00 . A A . 163 PHE CD1 1 1
37 73132 1 1 103 PHE CD2 C -12.969 -19.279 -25.563 1.00 . A A . 163 PHE CD2 1 1
37 73133 1 1 103 PHE CE1 C -12.610 -17.834 -27.885 1.00 . A A . 163 PHE CE1 1 1
37 73134 1 1 103 PHE CE2 C -13.829 -18.243 -25.868 1.00 . A A . 163 PHE CE2 1 1
37 73135 1 1 103 PHE CG C -11.922 -19.604 -26.409 1.00 . A A . 163 PHE CG 1 1
37 73136 1 1 103 PHE CZ C -13.650 -17.520 -27.031 1.00 . A A . 163 PHE CZ 1 1
37 73137 1 1 103 PHE H H -9.179 -21.692 -24.165 1.00 . A A . 163 PHE H 1 1
37 73138 1 1 103 PHE HA H -9.032 -20.075 -26.621 1.00 . A A . 163 PHE HA 1 1
37 73139 1 1 103 PHE HB2 H -10.953 -21.398 -26.916 1.00 . A A . 163 PHE HB2 1 1
37 73140 1 1 103 PHE HB3 H -11.418 -21.264 -25.225 1.00 . A A . 163 PHE HB3 1 1
37 73141 1 1 103 PHE HD1 H -10.939 -19.118 -28.240 1.00 . A A . 163 PHE HD1 1 1
37 73142 1 1 103 PHE HD2 H -13.106 -19.848 -24.651 1.00 . A A . 163 PHE HD2 1 1
37 73143 1 1 103 PHE HE1 H -12.467 -17.270 -28.795 1.00 . A A . 163 PHE HE1 1 1
37 73144 1 1 103 PHE HE2 H -14.642 -17.999 -25.199 1.00 . A A . 163 PHE HE2 1 1
37 73145 1 1 103 PHE HZ H -14.321 -16.709 -27.273 1.00 . A A . 163 PHE HZ 1 1
37 73146 1 1 103 PHE N N -8.875 -21.384 -25.038 1.00 . A A . 163 PHE N 1 1
37 73147 1 1 103 PHE O O -10.529 -18.809 -24.079 1.00 . A A . 163 PHE O 1 1
37 73148 1 1 104 GLY C C -7.196 -16.363 -24.105 1.00 . A A . 164 GLY C 1 1
37 73149 1 1 104 GLY CA C -8.583 -16.889 -24.400 1.00 . A A . 164 GLY CA 1 1
37 73150 1 1 104 GLY H H -7.772 -18.505 -25.488 1.00 . A A . 164 GLY H 1 1
37 73151 1 1 104 GLY HA2 H -9.074 -16.219 -25.090 1.00 . A A . 164 GLY HA2 1 1
37 73152 1 1 104 GLY HA3 H -9.148 -16.922 -23.482 1.00 . A A . 164 GLY HA3 1 1
37 73153 1 1 104 GLY N N -8.555 -18.219 -24.976 1.00 . A A . 164 GLY N 1 1
37 73154 1 1 104 GLY O O -6.903 -15.972 -22.975 1.00 . A A . 164 GLY O 1 1
37 73155 1 1 105 SER C C -4.270 -17.085 -23.990 1.00 . A A . 165 SER C 1 1
37 73156 1 1 105 SER CA C -4.923 -16.081 -24.936 1.00 . A A . 165 SER CA 1 1
37 73157 1 1 105 SER CB C -4.754 -14.665 -24.397 1.00 . A A . 165 SER CB 1 1
37 73158 1 1 105 SER H H -6.650 -16.618 -26.009 1.00 . A A . 165 SER H 1 1
37 73159 1 1 105 SER HA H -4.442 -16.148 -25.901 1.00 . A A . 165 SER HA 1 1
37 73160 1 1 105 SER HB2 H -4.896 -14.672 -23.326 1.00 . A A . 165 SER HB2 1 1
37 73161 1 1 105 SER HB3 H -3.764 -14.316 -24.629 1.00 . A A . 165 SER HB3 1 1
37 73162 1 1 105 SER HG H -5.429 -13.574 -25.879 1.00 . A A . 165 SER HG 1 1
37 73163 1 1 105 SER N N -6.332 -16.383 -25.118 1.00 . A A . 165 SER N 1 1
37 73164 1 1 105 SER O O -4.896 -17.553 -23.042 1.00 . A A . 165 SER O 1 1
37 73165 1 1 105 SER OG O -5.696 -13.779 -24.979 1.00 . A A . 165 SER OG 1 1
37 73166 1 1 106 THR C C -1.365 -17.595 -22.443 1.00 . A A . 166 THR C 1 1
37 73167 1 1 106 THR CA C -2.272 -18.348 -23.413 1.00 . A A . 166 THR CA 1 1
37 73168 1 1 106 THR CB C -1.417 -19.316 -24.249 1.00 . A A . 166 THR CB 1 1
37 73169 1 1 106 THR CG2 C -1.081 -20.568 -23.452 1.00 . A A . 166 THR CG2 1 1
37 73170 1 1 106 THR H H -2.567 -17.018 -25.034 1.00 . A A . 166 THR H 1 1
37 73171 1 1 106 THR HA H -2.987 -18.927 -22.847 1.00 . A A . 166 THR HA 1 1
37 73172 1 1 106 THR HB H -0.496 -18.821 -24.514 1.00 . A A . 166 THR HB 1 1
37 73173 1 1 106 THR HG1 H -2.566 -18.914 -25.801 1.00 . A A . 166 THR HG1 1 1
37 73174 1 1 106 THR HG21 H -0.520 -21.251 -24.073 1.00 . A A . 166 THR HG21 1 1
37 73175 1 1 106 THR HG22 H -1.995 -21.044 -23.128 1.00 . A A . 166 THR HG22 1 1
37 73176 1 1 106 THR HG23 H -0.491 -20.298 -22.590 1.00 . A A . 166 THR HG23 1 1
37 73177 1 1 106 THR N N -3.013 -17.420 -24.260 1.00 . A A . 166 THR N 1 1
37 73178 1 1 106 THR O O -0.242 -18.021 -22.172 1.00 . A A . 166 THR O 1 1
37 73179 1 1 106 THR OG1 O -2.117 -19.684 -25.444 1.00 . A A . 166 THR OG1 1 1
37 73180 1 1 107 SER C C -1.772 -14.299 -20.764 1.00 . A A . 167 SER C 1 1
37 73181 1 1 107 SER CA C -0.993 -15.531 -21.210 1.00 . A A . 167 SER CA 1 1
37 73182 1 1 107 SER CB C 0.205 -15.104 -22.061 1.00 . A A . 167 SER CB 1 1
37 73183 1 1 107 SER H H -2.783 -16.224 -22.106 1.00 . A A . 167 SER H 1 1
37 73184 1 1 107 SER HA H -0.632 -16.048 -20.334 1.00 . A A . 167 SER HA 1 1
37 73185 1 1 107 SER HB2 H 0.759 -14.338 -21.538 1.00 . A A . 167 SER HB2 1 1
37 73186 1 1 107 SER HB3 H 0.844 -15.957 -22.231 1.00 . A A . 167 SER HB3 1 1
37 73187 1 1 107 SER HG H 0.490 -14.062 -23.695 1.00 . A A . 167 SER HG 1 1
37 73188 1 1 107 SER N N -1.842 -16.455 -21.955 1.00 . A A . 167 SER N 1 1
37 73189 1 1 107 SER O O -2.823 -13.978 -21.318 1.00 . A A . 167 SER O 1 1
37 73190 1 1 107 SER OG O -0.215 -14.590 -23.312 1.00 . A A . 167 SER OG 1 1
37 73191 1 1 108 SER C C -0.804 -11.599 -18.455 1.00 . A A . 168 SER C 1 1
37 73192 1 1 108 SER CA C -1.816 -12.360 -19.289 1.00 . A A . 168 SER CA 1 1
37 73193 1 1 108 SER CB C -3.072 -12.627 -18.462 1.00 . A A . 168 SER CB 1 1
37 73194 1 1 108 SER H H -0.408 -13.936 -19.350 1.00 . A A . 168 SER H 1 1
37 73195 1 1 108 SER HA H -2.079 -11.763 -20.150 1.00 . A A . 168 SER HA 1 1
37 73196 1 1 108 SER HB2 H -3.415 -11.702 -18.025 1.00 . A A . 168 SER HB2 1 1
37 73197 1 1 108 SER HB3 H -3.840 -13.029 -19.101 1.00 . A A . 168 SER HB3 1 1
37 73198 1 1 108 SER HG H -1.911 -13.438 -17.107 1.00 . A A . 168 SER HG 1 1
37 73199 1 1 108 SER N N -1.233 -13.607 -19.768 1.00 . A A . 168 SER N 1 1
37 73200 1 1 108 SER O O 0.057 -12.199 -17.818 1.00 . A A . 168 SER O 1 1
37 73201 1 1 108 SER OG O -2.811 -13.552 -17.420 1.00 . A A . 168 SER OG 1 1
37 73202 1 1 109 PHE C C -0.328 -8.545 -16.832 1.00 . A A . 169 PHE C 1 1
37 73203 1 1 109 PHE CA C 0.180 -9.445 -17.943 1.00 . A A . 169 PHE CA 1 1
37 73204 1 1 109 PHE CB C 0.825 -8.597 -19.039 1.00 . A A . 169 PHE CB 1 1
37 73205 1 1 109 PHE CD1 C -0.810 -8.686 -20.947 1.00 . A A . 169 PHE CD1 1 1
37 73206 1 1 109 PHE CD2 C -0.400 -6.584 -19.897 1.00 . A A . 169 PHE CD2 1 1
37 73207 1 1 109 PHE CE1 C -1.697 -8.081 -21.818 1.00 . A A . 169 PHE CE1 1 1
37 73208 1 1 109 PHE CE2 C -1.288 -5.974 -20.764 1.00 . A A . 169 PHE CE2 1 1
37 73209 1 1 109 PHE CG C -0.152 -7.944 -19.977 1.00 . A A . 169 PHE CG 1 1
37 73210 1 1 109 PHE CZ C -1.936 -6.724 -21.725 1.00 . A A . 169 PHE CZ 1 1
37 73211 1 1 109 PHE H H -1.663 -9.855 -18.908 1.00 . A A . 169 PHE H 1 1
37 73212 1 1 109 PHE HA H 0.928 -10.105 -17.532 1.00 . A A . 169 PHE HA 1 1
37 73213 1 1 109 PHE HB2 H 1.402 -7.812 -18.572 1.00 . A A . 169 PHE HB2 1 1
37 73214 1 1 109 PHE HB3 H 1.484 -9.220 -19.620 1.00 . A A . 169 PHE HB3 1 1
37 73215 1 1 109 PHE HD1 H -0.628 -9.748 -21.017 1.00 . A A . 169 PHE HD1 1 1
37 73216 1 1 109 PHE HD2 H 0.106 -5.998 -19.145 1.00 . A A . 169 PHE HD2 1 1
37 73217 1 1 109 PHE HE1 H -2.203 -8.669 -22.569 1.00 . A A . 169 PHE HE1 1 1
37 73218 1 1 109 PHE HE2 H -1.473 -4.913 -20.689 1.00 . A A . 169 PHE HE2 1 1
37 73219 1 1 109 PHE HZ H -2.629 -6.249 -22.404 1.00 . A A . 169 PHE HZ 1 1
37 73220 1 1 109 PHE N N -0.885 -10.279 -18.489 1.00 . A A . 169 PHE N 1 1
37 73221 1 1 109 PHE O O -1.440 -8.019 -16.898 1.00 . A A . 169 PHE O 1 1
37 73222 1 1 110 CYS C C 0.632 -5.997 -15.133 1.00 . A A . 170 CYS C 1 1
37 73223 1 1 110 CYS CA C 0.206 -7.409 -14.754 1.00 . A A . 170 CYS CA 1 1
37 73224 1 1 110 CYS CB C 0.886 -7.821 -13.455 1.00 . A A . 170 CYS CB 1 1
37 73225 1 1 110 CYS H H 1.356 -8.854 -15.801 1.00 . A A . 170 CYS H 1 1
37 73226 1 1 110 CYS HA H -0.862 -7.413 -14.603 1.00 . A A . 170 CYS HA 1 1
37 73227 1 1 110 CYS HB2 H 0.718 -8.874 -13.283 1.00 . A A . 170 CYS HB2 1 1
37 73228 1 1 110 CYS HB3 H 1.949 -7.636 -13.537 1.00 . A A . 170 CYS HB3 1 1
37 73229 1 1 110 CYS N N 0.509 -8.353 -15.822 1.00 . A A . 170 CYS N 1 1
37 73230 1 1 110 CYS O O 1.811 -5.651 -15.065 1.00 . A A . 170 CYS O 1 1
37 73231 1 1 110 CYS SG S 0.274 -6.914 -12.001 1.00 . A A . 170 CYS SG 1 1
37 73232 1 1 111 LEU C C -0.560 -2.882 -14.663 1.00 . A A . 171 LEU C 1 1
37 73233 1 1 111 LEU CA C -0.102 -3.776 -15.809 1.00 . A A . 171 LEU CA 1 1
37 73234 1 1 111 LEU CB C -0.807 -3.362 -17.102 1.00 . A A . 171 LEU CB 1 1
37 73235 1 1 111 LEU CD1 C -3.003 -4.357 -16.365 1.00 . A A . 171 LEU CD1 1 1
37 73236 1 1 111 LEU CD2 C -2.693 -3.607 -18.719 1.00 . A A . 171 LEU CD2 1 1
37 73237 1 1 111 LEU CG C -2.012 -4.217 -17.510 1.00 . A A . 171 LEU CG 1 1
37 73238 1 1 111 LEU H H -1.256 -5.535 -15.583 1.00 . A A . 171 LEU H 1 1
37 73239 1 1 111 LEU HA H 0.963 -3.649 -15.939 1.00 . A A . 171 LEU HA 1 1
37 73240 1 1 111 LEU HB2 H -1.143 -2.342 -16.990 1.00 . A A . 171 LEU HB2 1 1
37 73241 1 1 111 LEU HB3 H -0.084 -3.396 -17.905 1.00 . A A . 171 LEU HB3 1 1
37 73242 1 1 111 LEU HD11 H -3.859 -4.923 -16.700 1.00 . A A . 171 LEU HD11 1 1
37 73243 1 1 111 LEU HD12 H -3.323 -3.377 -16.043 1.00 . A A . 171 LEU HD12 1 1
37 73244 1 1 111 LEU HD13 H -2.530 -4.872 -15.543 1.00 . A A . 171 LEU HD13 1 1
37 73245 1 1 111 LEU HD21 H -2.007 -3.596 -19.551 1.00 . A A . 171 LEU HD21 1 1
37 73246 1 1 111 LEU HD22 H -2.993 -2.596 -18.486 1.00 . A A . 171 LEU HD22 1 1
37 73247 1 1 111 LEU HD23 H -3.563 -4.193 -18.974 1.00 . A A . 171 LEU HD23 1 1
37 73248 1 1 111 LEU HG H -1.671 -5.206 -17.781 1.00 . A A . 171 LEU HG 1 1
37 73249 1 1 111 LEU N N -0.344 -5.183 -15.513 1.00 . A A . 171 LEU N 1 1
37 73250 1 1 111 LEU O O -1.585 -3.135 -14.029 1.00 . A A . 171 LEU O 1 1
37 73251 1 1 112 ILE C C -0.311 0.488 -13.900 1.00 . A A . 172 ILE C 1 1
37 73252 1 1 112 ILE CA C -0.074 -0.901 -13.325 1.00 . A A . 172 ILE CA 1 1
37 73253 1 1 112 ILE CB C 1.085 -0.848 -12.301 1.00 . A A . 172 ILE CB 1 1
37 73254 1 1 112 ILE CD1 C 1.339 -3.386 -12.318 1.00 . A A . 172 ILE CD1 1 1
37 73255 1 1 112 ILE CG1 C 1.142 -2.140 -11.489 1.00 . A A . 172 ILE CG1 1 1
37 73256 1 1 112 ILE CG2 C 0.928 0.345 -11.370 1.00 . A A . 172 ILE CG2 1 1
37 73257 1 1 112 ILE H H 1.017 -1.696 -14.951 1.00 . A A . 172 ILE H 1 1
37 73258 1 1 112 ILE HA H -0.969 -1.235 -12.818 1.00 . A A . 172 ILE HA 1 1
37 73259 1 1 112 ILE HB H 2.010 -0.730 -12.843 1.00 . A A . 172 ILE HB 1 1
37 73260 1 1 112 ILE HD11 H 1.622 -4.206 -11.676 1.00 . A A . 172 ILE HD11 1 1
37 73261 1 1 112 ILE HD12 H 2.113 -3.212 -13.050 1.00 . A A . 172 ILE HD12 1 1
37 73262 1 1 112 ILE HD13 H 0.413 -3.626 -12.821 1.00 . A A . 172 ILE HD13 1 1
37 73263 1 1 112 ILE HG12 H 1.955 -2.080 -10.781 1.00 . A A . 172 ILE HG12 1 1
37 73264 1 1 112 ILE HG13 H 0.215 -2.252 -10.956 1.00 . A A . 172 ILE HG13 1 1
37 73265 1 1 112 ILE HG21 H 0.015 0.239 -10.801 1.00 . A A . 172 ILE HG21 1 1
37 73266 1 1 112 ILE HG22 H 0.888 1.255 -11.951 1.00 . A A . 172 ILE HG22 1 1
37 73267 1 1 112 ILE HG23 H 1.772 0.388 -10.694 1.00 . A A . 172 ILE HG23 1 1
37 73268 1 1 112 ILE N N 0.218 -1.840 -14.401 1.00 . A A . 172 ILE N 1 1
37 73269 1 1 112 ILE O O -1.017 1.313 -13.321 1.00 . A A . 172 ILE O 1 1
37 73270 1 1 113 SER C C -1.279 2.123 -16.356 1.00 . A A . 173 SER C 1 1
37 73271 1 1 113 SER CA C 0.125 1.984 -15.775 1.00 . A A . 173 SER CA 1 1
37 73272 1 1 113 SER CB C 1.158 2.078 -16.897 1.00 . A A . 173 SER CB 1 1
37 73273 1 1 113 SER H H 0.850 0.021 -15.445 1.00 . A A . 173 SER H 1 1
37 73274 1 1 113 SER HA H 0.295 2.784 -15.072 1.00 . A A . 173 SER HA 1 1
37 73275 1 1 113 SER HB2 H 2.151 2.006 -16.478 1.00 . A A . 173 SER HB2 1 1
37 73276 1 1 113 SER HB3 H 1.003 1.267 -17.595 1.00 . A A . 173 SER HB3 1 1
37 73277 1 1 113 SER HG H 1.113 3.147 -18.539 1.00 . A A . 173 SER HG 1 1
37 73278 1 1 113 SER N N 0.280 0.719 -15.062 1.00 . A A . 173 SER N 1 1
37 73279 1 1 113 SER O O -1.606 3.134 -16.976 1.00 . A A . 173 SER O 1 1
37 73280 1 1 113 SER OG O 1.046 3.307 -17.594 1.00 . A A . 173 SER OG 1 1
37 73281 1 1 114 GLY C C -4.439 1.567 -15.494 1.00 . A A . 174 GLY C 1 1
37 73282 1 1 114 GLY CA C -3.484 1.165 -16.600 1.00 . A A . 174 GLY CA 1 1
37 73283 1 1 114 GLY H H -1.784 0.313 -15.666 1.00 . A A . 174 GLY H 1 1
37 73284 1 1 114 GLY HA2 H -3.556 1.884 -17.403 1.00 . A A . 174 GLY HA2 1 1
37 73285 1 1 114 GLY HA3 H -3.771 0.193 -16.973 1.00 . A A . 174 GLY HA3 1 1
37 73286 1 1 114 GLY N N -2.108 1.106 -16.143 1.00 . A A . 174 GLY N 1 1
37 73287 1 1 114 GLY O O -4.994 2.666 -15.511 1.00 . A A . 174 GLY O 1 1
37 73288 1 1 115 SER C C -4.757 0.557 -12.079 1.00 . A A . 175 SER C 1 1
37 73289 1 1 115 SER CA C -5.460 0.962 -13.370 1.00 . A A . 175 SER CA 1 1
37 73290 1 1 115 SER CB C -6.790 0.219 -13.494 1.00 . A A . 175 SER CB 1 1
37 73291 1 1 115 SER H H -4.174 -0.191 -14.585 1.00 . A A . 175 SER H 1 1
37 73292 1 1 115 SER HA H -5.651 2.024 -13.348 1.00 . A A . 175 SER HA 1 1
37 73293 1 1 115 SER HB2 H -6.595 -0.831 -13.658 1.00 . A A . 175 SER HB2 1 1
37 73294 1 1 115 SER HB3 H -7.353 0.342 -12.584 1.00 . A A . 175 SER HB3 1 1
37 73295 1 1 115 SER HG H -8.353 1.129 -14.244 1.00 . A A . 175 SER HG 1 1
37 73296 1 1 115 SER N N -4.621 0.678 -14.525 1.00 . A A . 175 SER N 1 1
37 73297 1 1 115 SER O O -5.399 0.112 -11.128 1.00 . A A . 175 SER O 1 1
37 73298 1 1 115 SER OG O -7.554 0.716 -14.579 1.00 . A A . 175 SER OG 1 1
37 73299 1 1 116 SER C C -2.437 -1.176 -10.884 1.00 . A A . 176 SER C 1 1
37 73300 1 1 116 SER CA C -2.612 0.332 -10.920 1.00 . A A . 176 SER CA 1 1
37 73301 1 1 116 SER CB C -3.227 0.832 -9.609 1.00 . A A . 176 SER CB 1 1
37 73302 1 1 116 SER H H -2.987 1.061 -12.865 1.00 . A A . 176 SER H 1 1
37 73303 1 1 116 SER HA H -1.641 0.787 -11.049 1.00 . A A . 176 SER HA 1 1
37 73304 1 1 116 SER HB2 H -3.368 1.901 -9.664 1.00 . A A . 176 SER HB2 1 1
37 73305 1 1 116 SER HB3 H -4.181 0.351 -9.453 1.00 . A A . 176 SER HB3 1 1
37 73306 1 1 116 SER HG H -2.907 0.137 -7.806 1.00 . A A . 176 SER HG 1 1
37 73307 1 1 116 SER N N -3.431 0.708 -12.067 1.00 . A A . 176 SER N 1 1
37 73308 1 1 116 SER O O -2.826 -1.866 -11.826 1.00 . A A . 176 SER O 1 1
37 73309 1 1 116 SER OG O -2.387 0.539 -8.506 1.00 . A A . 176 SER OG 1 1
37 73310 1 1 117 VAL C C -2.692 -3.955 -10.147 1.00 . A A . 177 VAL C 1 1
37 73311 1 1 117 VAL CA C -1.488 -3.099 -9.763 1.00 . A A . 177 VAL CA 1 1
37 73312 1 1 117 VAL CB C -0.940 -3.510 -8.378 1.00 . A A . 177 VAL CB 1 1
37 73313 1 1 117 VAL CG1 C -2.034 -3.548 -7.319 1.00 . A A . 177 VAL CG1 1 1
37 73314 1 1 117 VAL CG2 C -0.227 -4.847 -8.477 1.00 . A A . 177 VAL CG2 1 1
37 73315 1 1 117 VAL H H -1.589 -1.103 -9.071 1.00 . A A . 177 VAL H 1 1
37 73316 1 1 117 VAL HA H -0.709 -3.269 -10.492 1.00 . A A . 177 VAL HA 1 1
37 73317 1 1 117 VAL HB H -0.215 -2.776 -8.072 1.00 . A A . 177 VAL HB 1 1
37 73318 1 1 117 VAL HG11 H -1.623 -3.915 -6.390 1.00 . A A . 177 VAL HG11 1 1
37 73319 1 1 117 VAL HG12 H -2.829 -4.200 -7.645 1.00 . A A . 177 VAL HG12 1 1
37 73320 1 1 117 VAL HG13 H -2.424 -2.551 -7.171 1.00 . A A . 177 VAL HG13 1 1
37 73321 1 1 117 VAL HG21 H 0.698 -4.721 -9.026 1.00 . A A . 177 VAL HG21 1 1
37 73322 1 1 117 VAL HG22 H -0.858 -5.554 -8.995 1.00 . A A . 177 VAL HG22 1 1
37 73323 1 1 117 VAL HG23 H -0.009 -5.216 -7.486 1.00 . A A . 177 VAL HG23 1 1
37 73324 1 1 117 VAL N N -1.828 -1.688 -9.819 1.00 . A A . 177 VAL N 1 1
37 73325 1 1 117 VAL O O -3.662 -4.075 -9.397 1.00 . A A . 177 VAL O 1 1
37 73326 1 1 118 GLN C C -3.373 -6.058 -13.088 1.00 . A A . 178 GLN C 1 1
37 73327 1 1 118 GLN CA C -3.804 -5.168 -11.933 1.00 . A A . 178 GLN CA 1 1
37 73328 1 1 118 GLN CB C -4.832 -4.145 -12.413 1.00 . A A . 178 GLN CB 1 1
37 73329 1 1 118 GLN CD C -7.104 -3.737 -13.443 1.00 . A A . 178 GLN CD 1 1
37 73330 1 1 118 GLN CG C -6.093 -4.771 -12.988 1.00 . A A . 178 GLN CG 1 1
37 73331 1 1 118 GLN H H -1.820 -4.451 -11.881 1.00 . A A . 178 GLN H 1 1
37 73332 1 1 118 GLN HA H -4.249 -5.778 -11.167 1.00 . A A . 178 GLN HA 1 1
37 73333 1 1 118 GLN HB2 H -5.114 -3.515 -11.581 1.00 . A A . 178 GLN HB2 1 1
37 73334 1 1 118 GLN HB3 H -4.379 -3.537 -13.175 1.00 . A A . 178 GLN HB3 1 1
37 73335 1 1 118 GLN HE21 H -7.966 -3.756 -11.651 1.00 . A A . 178 GLN HE21 1 1
37 73336 1 1 118 GLN HE22 H -8.671 -2.688 -12.811 1.00 . A A . 178 GLN HE22 1 1
37 73337 1 1 118 GLN HG2 H -5.821 -5.382 -13.835 1.00 . A A . 178 GLN HG2 1 1
37 73338 1 1 118 GLN HG3 H -6.551 -5.389 -12.230 1.00 . A A . 178 GLN HG3 1 1
37 73339 1 1 118 GLN N N -2.650 -4.497 -11.356 1.00 . A A . 178 GLN N 1 1
37 73340 1 1 118 GLN NE2 N -8.004 -3.355 -12.544 1.00 . A A . 178 GLN NE2 1 1
37 73341 1 1 118 GLN O O -2.301 -5.868 -13.662 1.00 . A A . 178 GLN O 1 1
37 73342 1 1 118 GLN OE1 O -7.080 -3.290 -14.589 1.00 . A A . 178 GLN OE1 1 1
37 73343 1 1 119 TRP C C -4.846 -7.732 -15.689 1.00 . A A . 179 TRP C 1 1
37 73344 1 1 119 TRP CA C -3.905 -7.949 -14.508 1.00 . A A . 179 TRP CA 1 1
37 73345 1 1 119 TRP CB C -3.990 -9.390 -14.011 1.00 . A A . 179 TRP CB 1 1
37 73346 1 1 119 TRP CD1 C -2.370 -9.412 -12.017 1.00 . A A . 179 TRP CD1 1 1
37 73347 1 1 119 TRP CD2 C -1.786 -10.763 -13.704 1.00 . A A . 179 TRP CD2 1 1
37 73348 1 1 119 TRP CE2 C -0.818 -10.869 -12.688 1.00 . A A . 179 TRP CE2 1 1
37 73349 1 1 119 TRP CE3 C -1.631 -11.522 -14.866 1.00 . A A . 179 TRP CE3 1 1
37 73350 1 1 119 TRP CG C -2.770 -9.826 -13.258 1.00 . A A . 179 TRP CG 1 1
37 73351 1 1 119 TRP CH2 C 0.414 -12.438 -13.950 1.00 . A A . 179 TRP CH2 1 1
37 73352 1 1 119 TRP CZ2 C 0.289 -11.706 -12.802 1.00 . A A . 179 TRP CZ2 1 1
37 73353 1 1 119 TRP CZ3 C -0.533 -12.351 -14.975 1.00 . A A . 179 TRP CZ3 1 1
37 73354 1 1 119 TRP H H -5.048 -7.131 -12.929 1.00 . A A . 179 TRP H 1 1
37 73355 1 1 119 TRP HA H -2.894 -7.751 -14.832 1.00 . A A . 179 TRP HA 1 1
37 73356 1 1 119 TRP HB2 H -4.841 -9.488 -13.355 1.00 . A A . 179 TRP HB2 1 1
37 73357 1 1 119 TRP HB3 H -4.113 -10.048 -14.859 1.00 . A A . 179 TRP HB3 1 1
37 73358 1 1 119 TRP HD1 H -2.907 -8.696 -11.408 1.00 . A A . 179 TRP HD1 1 1
37 73359 1 1 119 TRP HE1 H -0.707 -9.907 -10.826 1.00 . A A . 179 TRP HE1 1 1
37 73360 1 1 119 TRP HE3 H -2.350 -11.470 -15.670 1.00 . A A . 179 TRP HE3 1 1
37 73361 1 1 119 TRP HH2 H 1.258 -13.099 -14.080 1.00 . A A . 179 TRP HH2 1 1
37 73362 1 1 119 TRP HZ2 H 1.029 -11.784 -12.022 1.00 . A A . 179 TRP HZ2 1 1
37 73363 1 1 119 TRP HZ3 H -0.396 -12.946 -15.866 1.00 . A A . 179 TRP HZ3 1 1
37 73364 1 1 119 TRP N N -4.207 -7.029 -13.423 1.00 . A A . 179 TRP N 1 1
37 73365 1 1 119 TRP NE1 N -1.195 -10.036 -11.669 1.00 . A A . 179 TRP NE1 1 1
37 73366 1 1 119 TRP O O -5.999 -7.340 -15.512 1.00 . A A . 179 TRP O 1 1
37 73367 1 1 120 SER C C -6.257 -8.424 -18.352 1.00 . A A . 180 SER C 1 1
37 73368 1 1 120 SER CA C -5.032 -7.547 -18.107 1.00 . A A . 180 SER CA 1 1
37 73369 1 1 120 SER CB C -4.092 -7.618 -19.310 1.00 . A A . 180 SER CB 1 1
37 73370 1 1 120 SER H H -3.454 -8.372 -16.971 1.00 . A A . 180 SER H 1 1
37 73371 1 1 120 SER HA H -5.357 -6.528 -17.978 1.00 . A A . 180 SER HA 1 1
37 73372 1 1 120 SER HB2 H -4.650 -7.414 -20.213 1.00 . A A . 180 SER HB2 1 1
37 73373 1 1 120 SER HB3 H -3.310 -6.882 -19.197 1.00 . A A . 180 SER HB3 1 1
37 73374 1 1 120 SER HG H -3.140 -9.160 -18.569 1.00 . A A . 180 SER HG 1 1
37 73375 1 1 120 SER N N -4.331 -7.946 -16.895 1.00 . A A . 180 SER N 1 1
37 73376 1 1 120 SER O O -7.392 -7.953 -18.277 1.00 . A A . 180 SER O 1 1
37 73377 1 1 120 SER OG O -3.501 -8.899 -19.420 1.00 . A A . 180 SER OG 1 1
37 73378 1 1 121 ASP C C -7.217 -11.768 -18.082 1.00 . A A . 181 ASP C 1 1
37 73379 1 1 121 ASP CA C -7.086 -10.598 -19.058 1.00 . A A . 181 ASP CA 1 1
37 73380 1 1 121 ASP CB C -6.842 -11.123 -20.474 1.00 . A A . 181 ASP CB 1 1
37 73381 1 1 121 ASP CG C -7.097 -10.068 -21.533 1.00 . A A . 181 ASP CG 1 1
37 73382 1 1 121 ASP H H -5.097 -10.022 -18.658 1.00 . A A . 181 ASP H 1 1
37 73383 1 1 121 ASP HA H -8.001 -10.036 -19.049 1.00 . A A . 181 ASP HA 1 1
37 73384 1 1 121 ASP HB2 H -5.816 -11.449 -20.558 1.00 . A A . 181 ASP HB2 1 1
37 73385 1 1 121 ASP HB3 H -7.499 -11.960 -20.660 1.00 . A A . 181 ASP HB3 1 1
37 73386 1 1 121 ASP N N -6.016 -9.693 -18.668 1.00 . A A . 181 ASP N 1 1
37 73387 1 1 121 ASP O O -6.776 -12.880 -18.372 1.00 . A A . 181 ASP O 1 1
37 73388 1 1 121 ASP OD1 O -6.151 -9.327 -21.873 1.00 . A A . 181 ASP OD1 1 1
37 73389 1 1 121 ASP OD2 O -8.244 -9.983 -22.022 1.00 . A A . 181 ASP OD2 1 1
37 73390 1 1 122 PRO C C -9.163 -13.603 -16.492 1.00 . A A . 182 PRO C 1 1
37 73391 1 1 122 PRO CA C -8.154 -12.597 -15.950 1.00 . A A . 182 PRO CA 1 1
37 73392 1 1 122 PRO CB C -8.746 -11.845 -14.747 1.00 . A A . 182 PRO CB 1 1
37 73393 1 1 122 PRO CD C -8.328 -10.225 -16.452 1.00 . A A . 182 PRO CD 1 1
37 73394 1 1 122 PRO CG C -8.396 -10.411 -14.965 1.00 . A A . 182 PRO CG 1 1
37 73395 1 1 122 PRO HA H -7.259 -13.120 -15.647 1.00 . A A . 182 PRO HA 1 1
37 73396 1 1 122 PRO HB2 H -9.815 -11.989 -14.724 1.00 . A A . 182 PRO HB2 1 1
37 73397 1 1 122 PRO HB3 H -8.307 -12.224 -13.835 1.00 . A A . 182 PRO HB3 1 1
37 73398 1 1 122 PRO HD2 H -9.307 -10.004 -16.852 1.00 . A A . 182 PRO HD2 1 1
37 73399 1 1 122 PRO HD3 H -7.627 -9.443 -16.705 1.00 . A A . 182 PRO HD3 1 1
37 73400 1 1 122 PRO HG2 H -9.161 -9.778 -14.542 1.00 . A A . 182 PRO HG2 1 1
37 73401 1 1 122 PRO HG3 H -7.438 -10.194 -14.516 1.00 . A A . 182 PRO HG3 1 1
37 73402 1 1 122 PRO N N -7.850 -11.534 -16.917 1.00 . A A . 182 PRO N 1 1
37 73403 1 1 122 PRO O O -10.201 -13.224 -17.037 1.00 . A A . 182 PRO O 1 1
37 73404 1 1 123 LEU C C -9.925 -15.784 -18.368 1.00 . A A . 183 LEU C 1 1
37 73405 1 1 123 LEU CA C -9.672 -15.964 -16.880 1.00 . A A . 183 LEU CA 1 1
37 73406 1 1 123 LEU CB C -11.010 -16.059 -16.150 1.00 . A A . 183 LEU CB 1 1
37 73407 1 1 123 LEU CD1 C -10.795 -18.194 -14.851 1.00 . A A . 183 LEU CD1 1 1
37 73408 1 1 123 LEU CD2 C -9.826 -16.090 -13.926 1.00 . A A . 183 LEU CD2 1 1
37 73409 1 1 123 LEU CG C -10.957 -16.687 -14.751 1.00 . A A . 183 LEU CG 1 1
37 73410 1 1 123 LEU H H -8.020 -15.117 -15.868 1.00 . A A . 183 LEU H 1 1
37 73411 1 1 123 LEU HA H -9.135 -16.889 -16.734 1.00 . A A . 183 LEU HA 1 1
37 73412 1 1 123 LEU HB2 H -11.411 -15.066 -16.061 1.00 . A A . 183 LEU HB2 1 1
37 73413 1 1 123 LEU HB3 H -11.687 -16.651 -16.762 1.00 . A A . 183 LEU HB3 1 1
37 73414 1 1 123 LEU HD11 H -10.561 -18.597 -13.876 1.00 . A A . 183 LEU HD11 1 1
37 73415 1 1 123 LEU HD12 H -9.993 -18.425 -15.537 1.00 . A A . 183 LEU HD12 1 1
37 73416 1 1 123 LEU HD13 H -11.715 -18.632 -15.211 1.00 . A A . 183 LEU HD13 1 1
37 73417 1 1 123 LEU HD21 H -8.878 -16.418 -14.329 1.00 . A A . 183 LEU HD21 1 1
37 73418 1 1 123 LEU HD22 H -9.916 -16.417 -12.901 1.00 . A A . 183 LEU HD22 1 1
37 73419 1 1 123 LEU HD23 H -9.881 -15.012 -13.967 1.00 . A A . 183 LEU HD23 1 1
37 73420 1 1 123 LEU HG H -11.884 -16.485 -14.238 1.00 . A A . 183 LEU HG 1 1
37 73421 1 1 123 LEU N N -8.844 -14.886 -16.344 1.00 . A A . 183 LEU N 1 1
37 73422 1 1 123 LEU O O -10.744 -14.963 -18.780 1.00 . A A . 183 LEU O 1 1
37 73423 1 1 124 PRO C C -11.017 -17.827 -20.419 1.00 . A A . 184 PRO C 1 1
37 73424 1 1 124 PRO CA C -9.773 -16.957 -20.513 1.00 . A A . 184 PRO CA 1 1
37 73425 1 1 124 PRO CB C -8.614 -17.748 -21.144 1.00 . A A . 184 PRO CB 1 1
37 73426 1 1 124 PRO CD C -8.100 -17.401 -18.828 1.00 . A A . 184 PRO CD 1 1
37 73427 1 1 124 PRO CG C -7.484 -17.674 -20.168 1.00 . A A . 184 PRO CG 1 1
37 73428 1 1 124 PRO HA H -9.985 -16.073 -21.097 1.00 . A A . 184 PRO HA 1 1
37 73429 1 1 124 PRO HB2 H -8.925 -18.770 -21.306 1.00 . A A . 184 PRO HB2 1 1
37 73430 1 1 124 PRO HB3 H -8.347 -17.298 -22.088 1.00 . A A . 184 PRO HB3 1 1
37 73431 1 1 124 PRO HD2 H -8.378 -18.320 -18.337 1.00 . A A . 184 PRO HD2 1 1
37 73432 1 1 124 PRO HD3 H -7.430 -16.829 -18.206 1.00 . A A . 184 PRO HD3 1 1
37 73433 1 1 124 PRO HG2 H -6.953 -18.613 -20.151 1.00 . A A . 184 PRO HG2 1 1
37 73434 1 1 124 PRO HG3 H -6.816 -16.870 -20.442 1.00 . A A . 184 PRO HG3 1 1
37 73435 1 1 124 PRO N N -9.287 -16.626 -19.180 1.00 . A A . 184 PRO N 1 1
37 73436 1 1 124 PRO O O -11.810 -17.683 -19.489 1.00 . A A . 184 PRO O 1 1
37 73437 1 1 125 GLU C C -11.207 -21.201 -21.654 1.00 . A A . 185 GLU C 1 1
37 73438 1 1 125 GLU CA C -11.894 -19.991 -21.040 1.00 . A A . 185 GLU CA 1 1
37 73439 1 1 125 GLU CB C -13.314 -19.878 -21.586 1.00 . A A . 185 GLU CB 1 1
37 73440 1 1 125 GLU CD C -15.338 -18.422 -21.990 1.00 . A A . 185 GLU CD 1 1
37 73441 1 1 125 GLU CG C -13.923 -18.492 -21.452 1.00 . A A . 185 GLU CG 1 1
37 73442 1 1 125 GLU H H -10.650 -18.727 -22.164 1.00 . A A . 185 GLU H 1 1
37 73443 1 1 125 GLU HA H -11.936 -20.119 -19.970 1.00 . A A . 185 GLU HA 1 1
37 73444 1 1 125 GLU HB2 H -13.315 -20.153 -22.631 1.00 . A A . 185 GLU HB2 1 1
37 73445 1 1 125 GLU HB3 H -13.930 -20.566 -21.044 1.00 . A A . 185 GLU HB3 1 1
37 73446 1 1 125 GLU HG2 H -13.938 -18.218 -20.406 1.00 . A A . 185 GLU HG2 1 1
37 73447 1 1 125 GLU HG3 H -13.312 -17.789 -21.997 1.00 . A A . 185 GLU HG3 1 1
37 73448 1 1 125 GLU N N -11.133 -18.790 -21.320 1.00 . A A . 185 GLU N 1 1
37 73449 1 1 125 GLU O O -10.511 -21.082 -22.663 1.00 . A A . 185 GLU O 1 1
37 73450 1 1 125 GLU OE1 O -16.282 -18.686 -21.214 1.00 . A A . 185 GLU OE1 1 1
37 73451 1 1 125 GLU OE2 O -15.503 -18.101 -23.185 1.00 . A A . 185 GLU OE2 1 1
37 73452 1 1 126 CYS C C -12.129 -24.337 -22.315 1.00 . A A . 186 CYS C 1 1
37 73453 1 1 126 CYS CA C -10.967 -23.609 -21.660 1.00 . A A . 186 CYS CA 1 1
37 73454 1 1 126 CYS CB C -10.307 -24.504 -20.610 1.00 . A A . 186 CYS CB 1 1
37 73455 1 1 126 CYS H H -11.933 -22.396 -20.225 1.00 . A A . 186 CYS H 1 1
37 73456 1 1 126 CYS HA H -10.239 -23.357 -22.422 1.00 . A A . 186 CYS HA 1 1
37 73457 1 1 126 CYS HB2 H -10.963 -24.597 -19.758 1.00 . A A . 186 CYS HB2 1 1
37 73458 1 1 126 CYS HB3 H -10.140 -25.482 -21.036 1.00 . A A . 186 CYS HB3 1 1
37 73459 1 1 126 CYS N N -11.425 -22.366 -21.062 1.00 . A A . 186 CYS N 1 1
37 73460 1 1 126 CYS O O -12.930 -24.987 -21.644 1.00 . A A . 186 CYS O 1 1
37 73461 1 1 126 CYS SG S -8.705 -23.885 -20.008 1.00 . A A . 186 CYS SG 1 1
37 73462 1 1 127 ARG C C -13.111 -26.086 -24.942 1.00 . A A . 187 ARG C 1 1
37 73463 1 1 127 ARG CA C -13.375 -24.698 -24.368 1.00 . A A . 187 ARG CA 1 1
37 73464 1 1 127 ARG CB C -13.729 -23.734 -25.501 1.00 . A A . 187 ARG CB 1 1
37 73465 1 1 127 ARG CD C -15.605 -22.465 -24.445 1.00 . A A . 187 ARG CD 1 1
37 73466 1 1 127 ARG CG C -14.208 -22.375 -25.026 1.00 . A A . 187 ARG CG 1 1
37 73467 1 1 127 ARG CZ C -17.462 -20.929 -23.953 1.00 . A A . 187 ARG CZ 1 1
37 73468 1 1 127 ARG H H -11.521 -23.720 -24.110 1.00 . A A . 187 ARG H 1 1
37 73469 1 1 127 ARG HA H -14.208 -24.755 -23.684 1.00 . A A . 187 ARG HA 1 1
37 73470 1 1 127 ARG HB2 H -12.858 -23.590 -26.122 1.00 . A A . 187 ARG HB2 1 1
37 73471 1 1 127 ARG HB3 H -14.514 -24.175 -26.094 1.00 . A A . 187 ARG HB3 1 1
37 73472 1 1 127 ARG HD2 H -16.248 -22.952 -25.163 1.00 . A A . 187 ARG HD2 1 1
37 73473 1 1 127 ARG HD3 H -15.563 -23.056 -23.545 1.00 . A A . 187 ARG HD3 1 1
37 73474 1 1 127 ARG HE H -15.537 -20.402 -24.043 1.00 . A A . 187 ARG HE 1 1
37 73475 1 1 127 ARG HG2 H -13.534 -22.010 -24.265 1.00 . A A . 187 ARG HG2 1 1
37 73476 1 1 127 ARG HG3 H -14.217 -21.692 -25.862 1.00 . A A . 187 ARG HG3 1 1
37 73477 1 1 127 ARG HH11 H -18.005 -22.851 -24.263 1.00 . A A . 187 ARG HH11 1 1
37 73478 1 1 127 ARG HH12 H -19.305 -21.757 -23.924 1.00 . A A . 187 ARG HH12 1 1
37 73479 1 1 127 ARG HH21 H -17.247 -18.951 -23.598 1.00 . A A . 187 ARG HH21 1 1
37 73480 1 1 127 ARG HH22 H -18.874 -19.542 -23.546 1.00 . A A . 187 ARG HH22 1 1
37 73481 1 1 127 ARG N N -12.225 -24.202 -23.630 1.00 . A A . 187 ARG N 1 1
37 73482 1 1 127 ARG NE N -16.162 -21.153 -24.127 1.00 . A A . 187 ARG NE 1 1
37 73483 1 1 127 ARG NH1 N -18.329 -21.928 -24.055 1.00 . A A . 187 ARG NH1 1 1
37 73484 1 1 127 ARG NH2 N -17.896 -19.708 -23.676 1.00 . A A . 187 ARG NH2 1 1
37 73485 1 1 127 ARG O O -12.181 -26.282 -25.725 1.00 . A A . 187 ARG O 1 1
37 73486 1 1 128 GLU C C -15.194 -29.155 -24.686 1.00 . A A . 188 GLU C 1 1
37 73487 1 1 128 GLU CA C -14.044 -28.323 -25.247 1.00 . A A . 188 GLU CA 1 1
37 73488 1 1 128 GLU CB C -12.729 -29.091 -25.098 1.00 . A A . 188 GLU CB 1 1
37 73489 1 1 128 GLU CD C -12.581 -30.077 -27.419 1.00 . A A . 188 GLU CD 1 1
37 73490 1 1 128 GLU CG C -12.672 -30.360 -25.933 1.00 . A A . 188 GLU CG 1 1
37 73491 1 1 128 GLU H H -14.601 -26.838 -23.846 1.00 . A A . 188 GLU H 1 1
37 73492 1 1 128 GLU HA H -14.228 -28.139 -26.293 1.00 . A A . 188 GLU HA 1 1
37 73493 1 1 128 GLU HB2 H -11.916 -28.448 -25.402 1.00 . A A . 188 GLU HB2 1 1
37 73494 1 1 128 GLU HB3 H -12.597 -29.360 -24.062 1.00 . A A . 188 GLU HB3 1 1
37 73495 1 1 128 GLU HG2 H -11.807 -30.932 -25.637 1.00 . A A . 188 GLU HG2 1 1
37 73496 1 1 128 GLU HG3 H -13.567 -30.937 -25.747 1.00 . A A . 188 GLU HG3 1 1
37 73497 1 1 128 GLU N N -13.972 -27.031 -24.573 1.00 . A A . 188 GLU N 1 1
37 73498 1 1 128 GLU O O -15.220 -29.472 -23.497 1.00 . A A . 188 GLU O 1 1
37 73499 1 1 128 GLU OE1 O -13.642 -29.965 -28.069 1.00 . A A . 188 GLU OE1 1 1
37 73500 1 1 128 GLU OE2 O -11.449 -29.966 -27.934 1.00 . A A . 188 GLU OE2 1 1
37 73501 1 1 129 HIS C C -17.271 -31.676 -25.596 1.00 . A A . 189 HIS C 1 1
37 73502 1 1 129 HIS CA C -17.334 -30.227 -25.126 1.00 . A A . 189 HIS CA 1 1
37 73503 1 1 129 HIS CB C -18.596 -29.549 -25.669 1.00 . A A . 189 HIS CB 1 1
37 73504 1 1 129 HIS CD2 C -20.326 -30.595 -24.043 1.00 . A A . 189 HIS CD2 1 1
37 73505 1 1 129 HIS CE1 C -21.845 -31.167 -25.517 1.00 . A A . 189 HIS CE1 1 1
37 73506 1 1 129 HIS CG C -19.867 -30.227 -25.263 1.00 . A A . 189 HIS CG 1 1
37 73507 1 1 129 HIS H H -16.056 -29.232 -26.488 1.00 . A A . 189 HIS H 1 1
37 73508 1 1 129 HIS HA H -17.366 -30.212 -24.046 1.00 . A A . 189 HIS HA 1 1
37 73509 1 1 129 HIS HB2 H -18.632 -28.533 -25.309 1.00 . A A . 189 HIS HB2 1 1
37 73510 1 1 129 HIS HB3 H -18.554 -29.543 -26.748 1.00 . A A . 189 HIS HB3 1 1
37 73511 1 1 129 HIS HD1 H -20.805 -30.468 -27.135 1.00 . A A . 189 HIS HD1 1 1
37 73512 1 1 129 HIS HD2 H -19.819 -30.458 -23.098 1.00 . A A . 189 HIS HD2 1 1
37 73513 1 1 129 HIS HE1 H -22.747 -31.557 -25.966 1.00 . A A . 189 HIS HE1 1 1
37 73514 1 1 129 HIS HE2 H -22.090 -31.615 -23.535 1.00 . A A . 189 HIS HE2 1 1
37 73515 1 1 129 HIS N N -16.147 -29.491 -25.548 1.00 . A A . 189 HIS N 1 1
37 73516 1 1 129 HIS ND1 N -20.842 -30.601 -26.165 1.00 . A A . 189 HIS ND1 1 1
37 73517 1 1 129 HIS NE2 N -21.556 -31.177 -24.230 1.00 . A A . 189 HIS NE2 1 1
37 73518 1 1 129 HIS O O -16.747 -32.521 -24.838 1.00 . A A . 189 HIS O 1 1
37 73519 1 1 129 HIS OXT O -17.744 -31.957 -26.717 1.00 . A A . 189 HIS OXT 1 1
38 73520 1 1 1 PHE C C 16.957 34.730 -14.552 1.00 . A A . 61 PHE C 1 1
38 73521 1 1 1 PHE CA C 18.211 35.049 -15.360 1.00 . A A . 61 PHE CA 1 1
38 73522 1 1 1 PHE CB C 19.362 35.415 -14.418 1.00 . A A . 61 PHE CB 1 1
38 73523 1 1 1 PHE CD1 C 19.332 37.920 -14.270 1.00 . A A . 61 PHE CD1 1 1
38 73524 1 1 1 PHE CD2 C 18.708 36.664 -12.342 1.00 . A A . 61 PHE CD2 1 1
38 73525 1 1 1 PHE CE1 C 19.116 39.096 -13.578 1.00 . A A . 61 PHE CE1 1 1
38 73526 1 1 1 PHE CE2 C 18.489 37.837 -11.645 1.00 . A A . 61 PHE CE2 1 1
38 73527 1 1 1 PHE CG C 19.131 36.692 -13.660 1.00 . A A . 61 PHE CG 1 1
38 73528 1 1 1 PHE CZ C 18.693 39.054 -12.264 1.00 . A A . 61 PHE CZ 1 1
38 73529 1 1 1 PHE H1 H 17.695 37.023 -15.790 1.00 . A A . 61 PHE H1 1 1
38 73530 1 1 1 PHE H2 H 17.182 35.911 -16.956 1.00 . A A . 61 PHE H2 1 1
38 73531 1 1 1 PHE H3 H 18.812 36.355 -16.872 1.00 . A A . 61 PHE H3 1 1
38 73532 1 1 1 PHE HA H 18.488 34.174 -15.931 1.00 . A A . 61 PHE HA 1 1
38 73533 1 1 1 PHE HB2 H 19.496 34.621 -13.698 1.00 . A A . 61 PHE HB2 1 1
38 73534 1 1 1 PHE HB3 H 20.269 35.529 -14.994 1.00 . A A . 61 PHE HB3 1 1
38 73535 1 1 1 PHE HD1 H 19.662 37.953 -15.298 1.00 . A A . 61 PHE HD1 1 1
38 73536 1 1 1 PHE HD2 H 18.549 35.713 -11.856 1.00 . A A . 61 PHE HD2 1 1
38 73537 1 1 1 PHE HE1 H 19.275 40.046 -14.066 1.00 . A A . 61 PHE HE1 1 1
38 73538 1 1 1 PHE HE2 H 18.158 37.801 -10.617 1.00 . A A . 61 PHE HE2 1 1
38 73539 1 1 1 PHE HZ H 18.522 39.973 -11.722 1.00 . A A . 61 PHE HZ 1 1
38 73540 1 1 1 PHE N N 17.958 36.162 -16.311 1.00 . A A . 61 PHE N 1 1
38 73541 1 1 1 PHE O O 17.030 34.455 -13.354 1.00 . A A . 61 PHE O 1 1
38 73542 1 1 2 ARG C C 13.858 33.290 -15.178 1.00 . A A . 62 ARG C 1 1
38 73543 1 1 2 ARG CA C 14.534 34.510 -14.558 1.00 . A A . 62 ARG CA 1 1
38 73544 1 1 2 ARG CB C 13.621 35.735 -14.668 1.00 . A A . 62 ARG CB 1 1
38 73545 1 1 2 ARG CD C 13.216 38.154 -14.102 1.00 . A A . 62 ARG CD 1 1
38 73546 1 1 2 ARG CG C 14.174 36.977 -13.982 1.00 . A A . 62 ARG CG 1 1
38 73547 1 1 2 ARG CZ C 13.072 40.465 -13.258 1.00 . A A . 62 ARG CZ 1 1
38 73548 1 1 2 ARG H H 15.811 34.977 -16.172 1.00 . A A . 62 ARG H 1 1
38 73549 1 1 2 ARG HA H 14.731 34.308 -13.516 1.00 . A A . 62 ARG HA 1 1
38 73550 1 1 2 ARG HB2 H 13.471 35.964 -15.712 1.00 . A A . 62 ARG HB2 1 1
38 73551 1 1 2 ARG HB3 H 12.667 35.499 -14.221 1.00 . A A . 62 ARG HB3 1 1
38 73552 1 1 2 ARG HD2 H 12.970 38.294 -15.144 1.00 . A A . 62 ARG HD2 1 1
38 73553 1 1 2 ARG HD3 H 12.317 37.928 -13.549 1.00 . A A . 62 ARG HD3 1 1
38 73554 1 1 2 ARG HE H 14.766 39.431 -13.475 1.00 . A A . 62 ARG HE 1 1
38 73555 1 1 2 ARG HG2 H 14.333 36.759 -12.936 1.00 . A A . 62 ARG HG2 1 1
38 73556 1 1 2 ARG HG3 H 15.114 37.242 -14.444 1.00 . A A . 62 ARG HG3 1 1
38 73557 1 1 2 ARG HH11 H 11.295 39.620 -13.721 1.00 . A A . 62 ARG HH11 1 1
38 73558 1 1 2 ARG HH12 H 11.212 41.248 -13.139 1.00 . A A . 62 ARG HH12 1 1
38 73559 1 1 2 ARG HH21 H 14.668 41.579 -12.708 1.00 . A A . 62 ARG HH21 1 1
38 73560 1 1 2 ARG HH22 H 13.130 42.365 -12.565 1.00 . A A . 62 ARG HH22 1 1
38 73561 1 1 2 ARG N N 15.806 34.770 -15.215 1.00 . A A . 62 ARG N 1 1
38 73562 1 1 2 ARG NE N 13.793 39.394 -13.583 1.00 . A A . 62 ARG NE 1 1
38 73563 1 1 2 ARG NH1 N 11.752 40.443 -13.382 1.00 . A A . 62 ARG NH1 1 1
38 73564 1 1 2 ARG NH2 N 13.672 41.559 -12.806 1.00 . A A . 62 ARG NH2 1 1
38 73565 1 1 2 ARG O O 14.517 32.464 -15.810 1.00 . A A . 62 ARG O 1 1
38 73566 1 1 3 SER C C 12.239 30.756 -14.721 1.00 . A A . 63 SER C 1 1
38 73567 1 1 3 SER CA C 11.795 32.020 -15.438 1.00 . A A . 63 SER CA 1 1
38 73568 1 1 3 SER CB C 11.939 31.837 -16.946 1.00 . A A . 63 SER CB 1 1
38 73569 1 1 3 SER H H 12.075 33.884 -14.498 1.00 . A A . 63 SER H 1 1
38 73570 1 1 3 SER HA H 10.757 32.200 -15.210 1.00 . A A . 63 SER HA 1 1
38 73571 1 1 3 SER HB2 H 11.433 32.646 -17.446 1.00 . A A . 63 SER HB2 1 1
38 73572 1 1 3 SER HB3 H 12.984 31.842 -17.212 1.00 . A A . 63 SER HB3 1 1
38 73573 1 1 3 SER HG H 12.046 30.051 -17.746 1.00 . A A . 63 SER HG 1 1
38 73574 1 1 3 SER N N 12.547 33.179 -14.981 1.00 . A A . 63 SER N 1 1
38 73575 1 1 3 SER O O 13.410 30.595 -14.377 1.00 . A A . 63 SER O 1 1
38 73576 1 1 3 SER OG O 11.365 30.610 -17.366 1.00 . A A . 63 SER OG 1 1
38 73577 1 1 4 CYS C C 12.320 27.665 -14.237 1.00 . A A . 64 CYS C 1 1
38 73578 1 1 4 CYS CA C 11.481 28.753 -13.577 1.00 . A A . 64 CYS CA 1 1
38 73579 1 1 4 CYS CB C 10.127 28.190 -13.146 1.00 . A A . 64 CYS CB 1 1
38 73580 1 1 4 CYS H H 10.404 30.008 -14.890 1.00 . A A . 64 CYS H 1 1
38 73581 1 1 4 CYS HA H 12.004 29.114 -12.704 1.00 . A A . 64 CYS HA 1 1
38 73582 1 1 4 CYS HB2 H 9.348 28.669 -13.722 1.00 . A A . 64 CYS HB2 1 1
38 73583 1 1 4 CYS HB3 H 10.110 27.128 -13.341 1.00 . A A . 64 CYS HB3 1 1
38 73584 1 1 4 CYS N N 11.282 29.876 -14.478 1.00 . A A . 64 CYS N 1 1
38 73585 1 1 4 CYS O O 12.298 27.502 -15.458 1.00 . A A . 64 CYS O 1 1
38 73586 1 1 4 CYS SG S 9.748 28.431 -11.379 1.00 . A A . 64 CYS SG 1 1
38 73587 1 1 5 GLU C C 13.636 24.623 -13.991 1.00 . A A . 65 GLU C 1 1
38 73588 1 1 5 GLU CA C 14.128 26.063 -13.931 1.00 . A A . 65 GLU CA 1 1
38 73589 1 1 5 GLU CB C 15.370 26.151 -13.045 1.00 . A A . 65 GLU CB 1 1
38 73590 1 1 5 GLU CD C 17.214 27.609 -12.122 1.00 . A A . 65 GLU CD 1 1
38 73591 1 1 5 GLU CG C 16.059 27.505 -13.098 1.00 . A A . 65 GLU CG 1 1
38 73592 1 1 5 GLU H H 12.986 27.056 -12.455 1.00 . A A . 65 GLU H 1 1
38 73593 1 1 5 GLU HA H 14.386 26.384 -14.928 1.00 . A A . 65 GLU HA 1 1
38 73594 1 1 5 GLU HB2 H 15.079 25.959 -12.022 1.00 . A A . 65 GLU HB2 1 1
38 73595 1 1 5 GLU HB3 H 16.075 25.396 -13.357 1.00 . A A . 65 GLU HB3 1 1
38 73596 1 1 5 GLU HG2 H 16.437 27.662 -14.097 1.00 . A A . 65 GLU HG2 1 1
38 73597 1 1 5 GLU HG3 H 15.337 28.272 -12.862 1.00 . A A . 65 GLU HG3 1 1
38 73598 1 1 5 GLU N N 13.093 26.955 -13.424 1.00 . A A . 65 GLU N 1 1
38 73599 1 1 5 GLU O O 12.433 24.368 -14.029 1.00 . A A . 65 GLU O 1 1
38 73600 1 1 5 GLU OE1 O 16.968 27.950 -10.946 1.00 . A A . 65 GLU OE1 1 1
38 73601 1 1 5 GLU OE2 O 18.366 27.355 -12.534 1.00 . A A . 65 GLU OE2 1 1
38 73602 1 1 6 VAL C C 13.281 21.960 -12.829 1.00 . A A . 66 VAL C 1 1
38 73603 1 1 6 VAL CA C 14.243 22.268 -13.974 1.00 . A A . 66 VAL CA 1 1
38 73604 1 1 6 VAL CB C 15.504 21.390 -13.843 1.00 . A A . 66 VAL CB 1 1
38 73605 1 1 6 VAL CG1 C 16.319 21.794 -12.624 1.00 . A A . 66 VAL CG1 1 1
38 73606 1 1 6 VAL CG2 C 15.129 19.916 -13.783 1.00 . A A . 66 VAL CG2 1 1
38 73607 1 1 6 VAL H H 15.521 23.953 -13.983 1.00 . A A . 66 VAL H 1 1
38 73608 1 1 6 VAL HA H 13.759 22.031 -14.910 1.00 . A A . 66 VAL HA 1 1
38 73609 1 1 6 VAL HB H 16.114 21.544 -14.720 1.00 . A A . 66 VAL HB 1 1
38 73610 1 1 6 VAL HG11 H 17.201 21.174 -12.558 1.00 . A A . 66 VAL HG11 1 1
38 73611 1 1 6 VAL HG12 H 15.722 21.667 -11.733 1.00 . A A . 66 VAL HG12 1 1
38 73612 1 1 6 VAL HG13 H 16.612 22.830 -12.714 1.00 . A A . 66 VAL HG13 1 1
38 73613 1 1 6 VAL HG21 H 16.021 19.322 -13.651 1.00 . A A . 66 VAL HG21 1 1
38 73614 1 1 6 VAL HG22 H 14.640 19.631 -14.703 1.00 . A A . 66 VAL HG22 1 1
38 73615 1 1 6 VAL HG23 H 14.459 19.748 -12.953 1.00 . A A . 66 VAL HG23 1 1
38 73616 1 1 6 VAL N N 14.578 23.685 -13.992 1.00 . A A . 66 VAL N 1 1
38 73617 1 1 6 VAL O O 13.606 22.164 -11.659 1.00 . A A . 66 VAL O 1 1
38 73618 1 1 7 PRO C C 11.347 20.479 -11.021 1.00 . A A . 67 PRO C 1 1
38 73619 1 1 7 PRO CA C 10.973 21.387 -12.187 1.00 . A A . 67 PRO CA 1 1
38 73620 1 1 7 PRO CB C 9.826 20.777 -12.999 1.00 . A A . 67 PRO CB 1 1
38 73621 1 1 7 PRO CD C 11.638 21.105 -14.514 1.00 . A A . 67 PRO CD 1 1
38 73622 1 1 7 PRO CG C 10.139 21.116 -14.416 1.00 . A A . 67 PRO CG 1 1
38 73623 1 1 7 PRO HA H 10.675 22.356 -11.807 1.00 . A A . 67 PRO HA 1 1
38 73624 1 1 7 PRO HB2 H 9.804 19.708 -12.845 1.00 . A A . 67 PRO HB2 1 1
38 73625 1 1 7 PRO HB3 H 8.889 21.211 -12.686 1.00 . A A . 67 PRO HB3 1 1
38 73626 1 1 7 PRO HD2 H 11.993 20.113 -14.751 1.00 . A A . 67 PRO HD2 1 1
38 73627 1 1 7 PRO HD3 H 11.975 21.817 -15.253 1.00 . A A . 67 PRO HD3 1 1
38 73628 1 1 7 PRO HG2 H 9.714 20.375 -15.074 1.00 . A A . 67 PRO HG2 1 1
38 73629 1 1 7 PRO HG3 H 9.756 22.097 -14.653 1.00 . A A . 67 PRO HG3 1 1
38 73630 1 1 7 PRO N N 12.061 21.509 -13.161 1.00 . A A . 67 PRO N 1 1
38 73631 1 1 7 PRO O O 12.387 19.822 -11.049 1.00 . A A . 67 PRO O 1 1
38 73632 1 1 8 THR C C 11.277 18.291 -9.108 1.00 . A A . 68 THR C 1 1
38 73633 1 1 8 THR CA C 10.785 19.693 -8.784 1.00 . A A . 68 THR CA 1 1
38 73634 1 1 8 THR CB C 9.543 19.605 -7.876 1.00 . A A . 68 THR CB 1 1
38 73635 1 1 8 THR CG2 C 9.540 18.321 -7.059 1.00 . A A . 68 THR CG2 1 1
38 73636 1 1 8 THR H H 9.672 20.979 -10.049 1.00 . A A . 68 THR H 1 1
38 73637 1 1 8 THR HA H 11.551 20.205 -8.249 1.00 . A A . 68 THR HA 1 1
38 73638 1 1 8 THR HB H 8.664 19.617 -8.501 1.00 . A A . 68 THR HB 1 1
38 73639 1 1 8 THR HG1 H 10.356 21.167 -6.984 1.00 . A A . 68 THR HG1 1 1
38 73640 1 1 8 THR HG21 H 9.737 17.481 -7.708 1.00 . A A . 68 THR HG21 1 1
38 73641 1 1 8 THR HG22 H 8.575 18.195 -6.593 1.00 . A A . 68 THR HG22 1 1
38 73642 1 1 8 THR HG23 H 10.304 18.377 -6.298 1.00 . A A . 68 THR HG23 1 1
38 73643 1 1 8 THR N N 10.501 20.458 -9.995 1.00 . A A . 68 THR N 1 1
38 73644 1 1 8 THR O O 12.334 17.865 -8.644 1.00 . A A . 68 THR O 1 1
38 73645 1 1 8 THR OG1 O 9.498 20.736 -6.997 1.00 . A A . 68 THR OG1 1 1
38 73646 1 1 9 ARG C C 10.753 15.330 -8.941 1.00 . A A . 69 ARG C 1 1
38 73647 1 1 9 ARG CA C 10.754 16.185 -10.209 1.00 . A A . 69 ARG CA 1 1
38 73648 1 1 9 ARG CB C 12.094 16.054 -10.939 1.00 . A A . 69 ARG CB 1 1
38 73649 1 1 9 ARG CD C 12.521 13.582 -10.728 1.00 . A A . 69 ARG CD 1 1
38 73650 1 1 9 ARG CG C 12.262 14.736 -11.680 1.00 . A A . 69 ARG CG 1 1
38 73651 1 1 9 ARG CZ C 12.871 11.148 -10.837 1.00 . A A . 69 ARG CZ 1 1
38 73652 1 1 9 ARG H H 9.690 18.016 -10.251 1.00 . A A . 69 ARG H 1 1
38 73653 1 1 9 ARG HA H 9.965 15.840 -10.860 1.00 . A A . 69 ARG HA 1 1
38 73654 1 1 9 ARG HB2 H 12.180 16.857 -11.656 1.00 . A A . 69 ARG HB2 1 1
38 73655 1 1 9 ARG HB3 H 12.894 16.139 -10.218 1.00 . A A . 69 ARG HB3 1 1
38 73656 1 1 9 ARG HD2 H 13.415 13.791 -10.160 1.00 . A A . 69 ARG HD2 1 1
38 73657 1 1 9 ARG HD3 H 11.680 13.491 -10.056 1.00 . A A . 69 ARG HD3 1 1
38 73658 1 1 9 ARG HE H 12.672 12.345 -12.420 1.00 . A A . 69 ARG HE 1 1
38 73659 1 1 9 ARG HG2 H 11.361 14.533 -12.239 1.00 . A A . 69 ARG HG2 1 1
38 73660 1 1 9 ARG HG3 H 13.098 14.821 -12.360 1.00 . A A . 69 ARG HG3 1 1
38 73661 1 1 9 ARG HH11 H 12.841 11.915 -8.968 1.00 . A A . 69 ARG HH11 1 1
38 73662 1 1 9 ARG HH12 H 13.064 10.200 -9.065 1.00 . A A . 69 ARG HH12 1 1
38 73663 1 1 9 ARG HH21 H 12.965 10.085 -12.554 1.00 . A A . 69 ARG HH21 1 1
38 73664 1 1 9 ARG HH22 H 13.125 9.160 -11.098 1.00 . A A . 69 ARG HH22 1 1
38 73665 1 1 9 ARG N N 10.485 17.584 -9.889 1.00 . A A . 69 ARG N 1 1
38 73666 1 1 9 ARG NE N 12.695 12.319 -11.441 1.00 . A A . 69 ARG NE 1 1
38 73667 1 1 9 ARG NH1 N 12.930 11.082 -9.515 1.00 . A A . 69 ARG NH1 1 1
38 73668 1 1 9 ARG NH2 N 12.999 10.041 -11.555 1.00 . A A . 69 ARG NH2 1 1
38 73669 1 1 9 ARG O O 11.633 15.458 -8.089 1.00 . A A . 69 ARG O 1 1
38 73670 1 1 10 LEU C C 9.823 12.174 -7.910 1.00 . A A . 70 LEU C 1 1
38 73671 1 1 10 LEU CA C 9.576 13.653 -7.625 1.00 . A A . 70 LEU CA 1 1
38 73672 1 1 10 LEU CB C 8.179 13.877 -7.045 1.00 . A A . 70 LEU CB 1 1
38 73673 1 1 10 LEU CD1 C 6.549 15.763 -6.926 1.00 . A A . 70 LEU CD1 1 1
38 73674 1 1 10 LEU CD2 C 8.145 15.378 -5.042 1.00 . A A . 70 LEU CD2 1 1
38 73675 1 1 10 LEU CG C 7.940 15.299 -6.548 1.00 . A A . 70 LEU CG 1 1
38 73676 1 1 10 LEU H H 9.100 14.399 -9.553 1.00 . A A . 70 LEU H 1 1
38 73677 1 1 10 LEU HA H 10.306 13.985 -6.901 1.00 . A A . 70 LEU HA 1 1
38 73678 1 1 10 LEU HB2 H 7.442 13.655 -7.805 1.00 . A A . 70 LEU HB2 1 1
38 73679 1 1 10 LEU HB3 H 8.035 13.198 -6.217 1.00 . A A . 70 LEU HB3 1 1
38 73680 1 1 10 LEU HD11 H 6.541 16.070 -7.959 1.00 . A A . 70 LEU HD11 1 1
38 73681 1 1 10 LEU HD12 H 6.265 16.596 -6.299 1.00 . A A . 70 LEU HD12 1 1
38 73682 1 1 10 LEU HD13 H 5.849 14.952 -6.786 1.00 . A A . 70 LEU HD13 1 1
38 73683 1 1 10 LEU HD21 H 9.170 15.133 -4.805 1.00 . A A . 70 LEU HD21 1 1
38 73684 1 1 10 LEU HD22 H 7.485 14.678 -4.551 1.00 . A A . 70 LEU HD22 1 1
38 73685 1 1 10 LEU HD23 H 7.927 16.378 -4.700 1.00 . A A . 70 LEU HD23 1 1
38 73686 1 1 10 LEU HG H 8.649 15.963 -7.021 1.00 . A A . 70 LEU HG 1 1
38 73687 1 1 10 LEU N N 9.749 14.466 -8.824 1.00 . A A . 70 LEU N 1 1
38 73688 1 1 10 LEU O O 10.103 11.790 -9.046 1.00 . A A . 70 LEU O 1 1
38 73689 1 1 11 ASN C C 10.041 9.221 -8.053 1.00 . A A . 71 ASN C 1 1
38 73690 1 1 11 ASN CA C 10.453 10.059 -6.849 1.00 . A A . 71 ASN CA 1 1
38 73691 1 1 11 ASN CB C 10.137 9.302 -5.557 1.00 . A A . 71 ASN CB 1 1
38 73692 1 1 11 ASN CG C 10.876 7.981 -5.464 1.00 . A A . 71 ASN CG 1 1
38 73693 1 1 11 ASN H H 9.371 11.683 -6.024 1.00 . A A . 71 ASN H 1 1
38 73694 1 1 11 ASN HA H 11.516 10.230 -6.900 1.00 . A A . 71 ASN HA 1 1
38 73695 1 1 11 ASN HB2 H 10.417 9.911 -4.710 1.00 . A A . 71 ASN HB2 1 1
38 73696 1 1 11 ASN HB3 H 9.076 9.102 -5.516 1.00 . A A . 71 ASN HB3 1 1
38 73697 1 1 11 ASN HD21 H 9.308 7.024 -6.224 1.00 . A A . 71 ASN HD21 1 1
38 73698 1 1 11 ASN HD22 H 10.673 6.039 -5.835 1.00 . A A . 71 ASN HD22 1 1
38 73699 1 1 11 ASN N N 9.796 11.367 -6.849 1.00 . A A . 71 ASN N 1 1
38 73700 1 1 11 ASN ND2 N 10.219 6.906 -5.883 1.00 . A A . 71 ASN ND2 1 1
38 73701 1 1 11 ASN O O 10.877 8.844 -8.872 1.00 . A A . 71 ASN O 1 1
38 73702 1 1 11 ASN OD1 O 12.022 7.927 -5.017 1.00 . A A . 71 ASN OD1 1 1
38 73703 1 1 12 SER C C 7.260 9.021 -10.084 1.00 . A A . 72 SER C 1 1
38 73704 1 1 12 SER CA C 8.227 8.173 -9.277 1.00 . A A . 72 SER CA 1 1
38 73705 1 1 12 SER CB C 7.522 6.910 -8.790 1.00 . A A . 72 SER CB 1 1
38 73706 1 1 12 SER H H 8.134 9.244 -7.462 1.00 . A A . 72 SER H 1 1
38 73707 1 1 12 SER HA H 9.058 7.896 -9.904 1.00 . A A . 72 SER HA 1 1
38 73708 1 1 12 SER HB2 H 8.202 6.330 -8.184 1.00 . A A . 72 SER HB2 1 1
38 73709 1 1 12 SER HB3 H 6.660 7.186 -8.203 1.00 . A A . 72 SER HB3 1 1
38 73710 1 1 12 SER HG H 7.857 5.808 -10.377 1.00 . A A . 72 SER HG 1 1
38 73711 1 1 12 SER N N 8.751 8.932 -8.153 1.00 . A A . 72 SER N 1 1
38 73712 1 1 12 SER O O 6.658 8.552 -11.049 1.00 . A A . 72 SER O 1 1
38 73713 1 1 12 SER OG O 7.093 6.116 -9.882 1.00 . A A . 72 SER OG 1 1
38 73714 1 1 13 ALA C C 6.760 12.015 -11.354 1.00 . A A . 73 ALA C 1 1
38 73715 1 1 13 ALA CA C 6.120 11.146 -10.284 1.00 . A A . 73 ALA CA 1 1
38 73716 1 1 13 ALA CB C 5.441 12.000 -9.229 1.00 . A A . 73 ALA CB 1 1
38 73717 1 1 13 ALA H H 7.649 10.602 -8.922 1.00 . A A . 73 ALA H 1 1
38 73718 1 1 13 ALA HA H 5.367 10.523 -10.746 1.00 . A A . 73 ALA HA 1 1
38 73719 1 1 13 ALA HB1 H 6.188 12.425 -8.574 1.00 . A A . 73 ALA HB1 1 1
38 73720 1 1 13 ALA HB2 H 4.762 11.388 -8.654 1.00 . A A . 73 ALA HB2 1 1
38 73721 1 1 13 ALA HB3 H 4.891 12.795 -9.710 1.00 . A A . 73 ALA HB3 1 1
38 73722 1 1 13 ALA N N 7.103 10.272 -9.671 1.00 . A A . 73 ALA N 1 1
38 73723 1 1 13 ALA O O 7.824 12.600 -11.149 1.00 . A A . 73 ALA O 1 1
38 73724 1 1 14 SER C C 5.585 13.666 -14.265 1.00 . A A . 74 SER C 1 1
38 73725 1 1 14 SER CA C 6.643 12.757 -13.665 1.00 . A A . 74 SER CA 1 1
38 73726 1 1 14 SER CB C 7.117 11.747 -14.707 1.00 . A A . 74 SER CB 1 1
38 73727 1 1 14 SER H H 5.241 11.629 -12.574 1.00 . A A . 74 SER H 1 1
38 73728 1 1 14 SER HA H 7.482 13.355 -13.342 1.00 . A A . 74 SER HA 1 1
38 73729 1 1 14 SER HB2 H 7.677 12.260 -15.474 1.00 . A A . 74 SER HB2 1 1
38 73730 1 1 14 SER HB3 H 7.747 11.013 -14.229 1.00 . A A . 74 SER HB3 1 1
38 73731 1 1 14 SER HG H 5.673 11.617 -16.024 1.00 . A A . 74 SER HG 1 1
38 73732 1 1 14 SER N N 6.109 12.068 -12.505 1.00 . A A . 74 SER N 1 1
38 73733 1 1 14 SER O O 4.409 13.321 -14.311 1.00 . A A . 74 SER O 1 1
38 73734 1 1 14 SER OG O 6.021 11.081 -15.309 1.00 . A A . 74 SER OG 1 1
38 73735 1 1 15 LEU C C 4.076 15.415 -16.092 1.00 . A A . 75 LEU C 1 1
38 73736 1 1 15 LEU CA C 5.082 15.896 -15.059 1.00 . A A . 75 LEU CA 1 1
38 73737 1 1 15 LEU CB C 5.847 17.110 -15.580 1.00 . A A . 75 LEU CB 1 1
38 73738 1 1 15 LEU CD1 C 7.133 19.207 -15.079 1.00 . A A . 75 LEU CD1 1 1
38 73739 1 1 15 LEU CD2 C 5.342 18.436 -13.525 1.00 . A A . 75 LEU CD2 1 1
38 73740 1 1 15 LEU CG C 6.434 17.997 -14.482 1.00 . A A . 75 LEU CG 1 1
38 73741 1 1 15 LEU H H 6.969 15.015 -14.712 1.00 . A A . 75 LEU H 1 1
38 73742 1 1 15 LEU HA H 4.544 16.183 -14.169 1.00 . A A . 75 LEU HA 1 1
38 73743 1 1 15 LEU HB2 H 6.655 16.759 -16.203 1.00 . A A . 75 LEU HB2 1 1
38 73744 1 1 15 LEU HB3 H 5.177 17.705 -16.182 1.00 . A A . 75 LEU HB3 1 1
38 73745 1 1 15 LEU HD11 H 7.905 18.878 -15.757 1.00 . A A . 75 LEU HD11 1 1
38 73746 1 1 15 LEU HD12 H 7.574 19.795 -14.288 1.00 . A A . 75 LEU HD12 1 1
38 73747 1 1 15 LEU HD13 H 6.413 19.810 -15.619 1.00 . A A . 75 LEU HD13 1 1
38 73748 1 1 15 LEU HD21 H 4.779 17.574 -13.201 1.00 . A A . 75 LEU HD21 1 1
38 73749 1 1 15 LEU HD22 H 4.684 19.131 -14.027 1.00 . A A . 75 LEU HD22 1 1
38 73750 1 1 15 LEU HD23 H 5.789 18.918 -12.667 1.00 . A A . 75 LEU HD23 1 1
38 73751 1 1 15 LEU HG H 7.161 17.429 -13.922 1.00 . A A . 75 LEU HG 1 1
38 73752 1 1 15 LEU N N 6.009 14.842 -14.687 1.00 . A A . 75 LEU N 1 1
38 73753 1 1 15 LEU O O 4.414 15.212 -17.259 1.00 . A A . 75 LEU O 1 1
38 73754 1 1 16 LYS C C 1.627 15.914 -17.665 1.00 . A A . 76 LYS C 1 1
38 73755 1 1 16 LYS CA C 1.748 14.887 -16.551 1.00 . A A . 76 LYS CA 1 1
38 73756 1 1 16 LYS CB C 0.425 14.787 -15.789 1.00 . A A . 76 LYS CB 1 1
38 73757 1 1 16 LYS CD C -2.077 14.556 -15.932 1.00 . A A . 76 LYS CD 1 1
38 73758 1 1 16 LYS CE C -3.250 14.214 -16.835 1.00 . A A . 76 LYS CE 1 1
38 73759 1 1 16 LYS CG C -0.761 14.487 -16.689 1.00 . A A . 76 LYS CG 1 1
38 73760 1 1 16 LYS H H 2.639 15.388 -14.701 1.00 . A A . 76 LYS H 1 1
38 73761 1 1 16 LYS HA H 1.981 13.926 -16.984 1.00 . A A . 76 LYS HA 1 1
38 73762 1 1 16 LYS HB2 H 0.502 13.997 -15.055 1.00 . A A . 76 LYS HB2 1 1
38 73763 1 1 16 LYS HB3 H 0.239 15.722 -15.282 1.00 . A A . 76 LYS HB3 1 1
38 73764 1 1 16 LYS HD2 H -2.048 13.854 -15.112 1.00 . A A . 76 LYS HD2 1 1
38 73765 1 1 16 LYS HD3 H -2.209 15.556 -15.551 1.00 . A A . 76 LYS HD3 1 1
38 73766 1 1 16 LYS HE2 H -3.192 13.169 -17.101 1.00 . A A . 76 LYS HE2 1 1
38 73767 1 1 16 LYS HE3 H -4.168 14.398 -16.297 1.00 . A A . 76 LYS HE3 1 1
38 73768 1 1 16 LYS HG2 H -0.781 15.212 -17.489 1.00 . A A . 76 LYS HG2 1 1
38 73769 1 1 16 LYS HG3 H -0.645 13.496 -17.103 1.00 . A A . 76 LYS HG3 1 1
38 73770 1 1 16 LYS HZ1 H -2.536 14.664 -18.744 1.00 . A A . 76 LYS HZ1 1 1
38 73771 1 1 16 LYS HZ2 H -3.012 16.020 -17.854 1.00 . A A . 76 LYS HZ2 1 1
38 73772 1 1 16 LYS HZ3 H -4.181 15.001 -18.531 1.00 . A A . 76 LYS HZ3 1 1
38 73773 1 1 16 LYS N N 2.832 15.248 -15.652 1.00 . A A . 76 LYS N 1 1
38 73774 1 1 16 LYS NZ N -3.245 15.032 -18.078 1.00 . A A . 76 LYS NZ 1 1
38 73775 1 1 16 LYS O O 1.201 15.594 -18.775 1.00 . A A . 76 LYS O 1 1
38 73776 1 1 17 GLN C C 1.048 18.285 -19.342 1.00 . A A . 77 GLN C 1 1
38 73777 1 1 17 GLN CA C 2.228 18.185 -18.373 1.00 . A A . 77 GLN CA 1 1
38 73778 1 1 17 GLN CB C 3.542 17.971 -19.136 1.00 . A A . 77 GLN CB 1 1
38 73779 1 1 17 GLN CD C 4.923 16.495 -20.661 1.00 . A A . 77 GLN CD 1 1
38 73780 1 1 17 GLN CG C 3.643 16.636 -19.859 1.00 . A A . 77 GLN CG 1 1
38 73781 1 1 17 GLN H H 2.246 17.374 -16.434 1.00 . A A . 77 GLN H 1 1
38 73782 1 1 17 GLN HA H 2.298 19.124 -17.845 1.00 . A A . 77 GLN HA 1 1
38 73783 1 1 17 GLN HB2 H 3.649 18.759 -19.868 1.00 . A A . 77 GLN HB2 1 1
38 73784 1 1 17 GLN HB3 H 4.359 18.038 -18.430 1.00 . A A . 77 GLN HB3 1 1
38 73785 1 1 17 GLN HE21 H 3.976 15.402 -22.028 1.00 . A A . 77 GLN HE21 1 1
38 73786 1 1 17 GLN HE22 H 5.656 15.680 -22.321 1.00 . A A . 77 GLN HE22 1 1
38 73787 1 1 17 GLN HG2 H 3.609 15.844 -19.127 1.00 . A A . 77 GLN HG2 1 1
38 73788 1 1 17 GLN HG3 H 2.803 16.539 -20.530 1.00 . A A . 77 GLN HG3 1 1
38 73789 1 1 17 GLN N N 2.041 17.146 -17.365 1.00 . A A . 77 GLN N 1 1
38 73790 1 1 17 GLN NE2 N 4.844 15.788 -21.784 1.00 . A A . 77 GLN NE2 1 1
38 73791 1 1 17 GLN O O 1.233 18.261 -20.558 1.00 . A A . 77 GLN O 1 1
38 73792 1 1 17 GLN OE1 O 5.970 17.020 -20.282 1.00 . A A . 77 GLN OE1 1 1
38 73793 1 1 18 PRO C C -0.925 20.850 -19.122 1.00 . A A . 78 PRO C 1 1
38 73794 1 1 18 PRO CA C -1.143 19.386 -19.475 1.00 . A A . 78 PRO CA 1 1
38 73795 1 1 18 PRO CB C -2.453 18.879 -18.891 1.00 . A A . 78 PRO CB 1 1
38 73796 1 1 18 PRO CD C -0.647 18.116 -17.482 1.00 . A A . 78 PRO CD 1 1
38 73797 1 1 18 PRO CG C -2.109 18.505 -17.486 1.00 . A A . 78 PRO CG 1 1
38 73798 1 1 18 PRO HA H -1.135 19.255 -20.547 1.00 . A A . 78 PRO HA 1 1
38 73799 1 1 18 PRO HB2 H -3.194 19.665 -18.923 1.00 . A A . 78 PRO HB2 1 1
38 73800 1 1 18 PRO HB3 H -2.796 18.027 -19.456 1.00 . A A . 78 PRO HB3 1 1
38 73801 1 1 18 PRO HD2 H -0.120 18.637 -16.697 1.00 . A A . 78 PRO HD2 1 1
38 73802 1 1 18 PRO HD3 H -0.543 17.048 -17.362 1.00 . A A . 78 PRO HD3 1 1
38 73803 1 1 18 PRO HG2 H -2.270 19.351 -16.833 1.00 . A A . 78 PRO HG2 1 1
38 73804 1 1 18 PRO HG3 H -2.717 17.670 -17.171 1.00 . A A . 78 PRO HG3 1 1
38 73805 1 1 18 PRO N N -0.163 18.542 -18.811 1.00 . A A . 78 PRO N 1 1
38 73806 1 1 18 PRO O O -1.879 21.594 -18.896 1.00 . A A . 78 PRO O 1 1
38 73807 1 1 19 TYR C C 2.126 22.896 -18.657 1.00 . A A . 79 TYR C 1 1
38 73808 1 1 19 TYR CA C 0.732 22.418 -18.261 1.00 . A A . 79 TYR CA 1 1
38 73809 1 1 19 TYR CB C 0.735 22.107 -16.765 1.00 . A A . 79 TYR CB 1 1
38 73810 1 1 19 TYR CD1 C -1.583 23.014 -16.338 1.00 . A A . 79 TYR CD1 1 1
38 73811 1 1 19 TYR CD2 C -0.981 20.936 -15.333 1.00 . A A . 79 TYR CD2 1 1
38 73812 1 1 19 TYR CE1 C -2.837 22.934 -15.762 1.00 . A A . 79 TYR CE1 1 1
38 73813 1 1 19 TYR CE2 C -2.232 20.848 -14.755 1.00 . A A . 79 TYR CE2 1 1
38 73814 1 1 19 TYR CG C -0.636 22.018 -16.134 1.00 . A A . 79 TYR CG 1 1
38 73815 1 1 19 TYR CZ C -3.157 21.849 -14.973 1.00 . A A . 79 TYR CZ 1 1
38 73816 1 1 19 TYR H H 1.045 20.671 -19.393 1.00 . A A . 79 TYR H 1 1
38 73817 1 1 19 TYR HA H 0.017 23.198 -18.460 1.00 . A A . 79 TYR HA 1 1
38 73818 1 1 19 TYR HB2 H 1.229 21.159 -16.606 1.00 . A A . 79 TYR HB2 1 1
38 73819 1 1 19 TYR HB3 H 1.285 22.876 -16.255 1.00 . A A . 79 TYR HB3 1 1
38 73820 1 1 19 TYR HD1 H -1.328 23.861 -16.957 1.00 . A A . 79 TYR HD1 1 1
38 73821 1 1 19 TYR HD2 H -0.253 20.154 -15.164 1.00 . A A . 79 TYR HD2 1 1
38 73822 1 1 19 TYR HE1 H -3.559 23.717 -15.934 1.00 . A A . 79 TYR HE1 1 1
38 73823 1 1 19 TYR HE2 H -2.481 19.997 -14.134 1.00 . A A . 79 TYR HE2 1 1
38 73824 1 1 19 TYR HH H -4.327 21.430 -13.505 1.00 . A A . 79 TYR HH 1 1
38 73825 1 1 19 TYR N N 0.346 21.236 -19.017 1.00 . A A . 79 TYR N 1 1
38 73826 1 1 19 TYR O O 2.361 24.098 -18.779 1.00 . A A . 79 TYR O 1 1
38 73827 1 1 19 TYR OH O -4.406 21.765 -14.401 1.00 . A A . 79 TYR OH 1 1
38 73828 1 1 20 ILE C C 4.680 23.394 -20.005 1.00 . A A . 80 ILE C 1 1
38 73829 1 1 20 ILE CA C 4.467 22.291 -18.962 1.00 . A A . 80 ILE CA 1 1
38 73830 1 1 20 ILE CB C 5.311 21.052 -19.333 1.00 . A A . 80 ILE CB 1 1
38 73831 1 1 20 ILE CD1 C 6.798 19.280 -18.264 1.00 . A A . 80 ILE CD1 1 1
38 73832 1 1 20 ILE CG1 C 5.672 20.272 -18.067 1.00 . A A . 80 ILE CG1 1 1
38 73833 1 1 20 ILE CG2 C 6.572 21.454 -20.085 1.00 . A A . 80 ILE CG2 1 1
38 73834 1 1 20 ILE H H 2.788 21.011 -18.797 1.00 . A A . 80 ILE H 1 1
38 73835 1 1 20 ILE HA H 4.815 22.649 -18.000 1.00 . A A . 80 ILE HA 1 1
38 73836 1 1 20 ILE HB H 4.721 20.420 -19.979 1.00 . A A . 80 ILE HB 1 1
38 73837 1 1 20 ILE HD11 H 7.718 19.816 -18.453 1.00 . A A . 80 ILE HD11 1 1
38 73838 1 1 20 ILE HD12 H 6.573 18.642 -19.105 1.00 . A A . 80 ILE HD12 1 1
38 73839 1 1 20 ILE HD13 H 6.908 18.679 -17.374 1.00 . A A . 80 ILE HD13 1 1
38 73840 1 1 20 ILE HG12 H 5.977 20.970 -17.300 1.00 . A A . 80 ILE HG12 1 1
38 73841 1 1 20 ILE HG13 H 4.805 19.728 -17.727 1.00 . A A . 80 ILE HG13 1 1
38 73842 1 1 20 ILE HG21 H 7.093 20.567 -20.412 1.00 . A A . 80 ILE HG21 1 1
38 73843 1 1 20 ILE HG22 H 7.211 22.028 -19.431 1.00 . A A . 80 ILE HG22 1 1
38 73844 1 1 20 ILE HG23 H 6.303 22.052 -20.943 1.00 . A A . 80 ILE HG23 1 1
38 73845 1 1 20 ILE N N 3.055 21.955 -18.813 1.00 . A A . 80 ILE N 1 1
38 73846 1 1 20 ILE O O 4.957 24.536 -19.646 1.00 . A A . 80 ILE O 1 1
38 73847 1 1 21 THR C C 6.537 24.010 -22.447 1.00 . A A . 81 THR C 1 1
38 73848 1 1 21 THR CA C 5.014 23.900 -22.397 1.00 . A A . 81 THR CA 1 1
38 73849 1 1 21 THR CB C 4.409 25.321 -22.308 1.00 . A A . 81 THR CB 1 1
38 73850 1 1 21 THR CG2 C 2.968 25.269 -21.820 1.00 . A A . 81 THR CG2 1 1
38 73851 1 1 21 THR H H 4.230 22.141 -21.504 1.00 . A A . 81 THR H 1 1
38 73852 1 1 21 THR HA H 4.673 23.449 -23.319 1.00 . A A . 81 THR HA 1 1
38 73853 1 1 21 THR HB H 4.422 25.762 -23.294 1.00 . A A . 81 THR HB 1 1
38 73854 1 1 21 THR HG1 H 6.099 26.153 -21.722 1.00 . A A . 81 THR HG1 1 1
38 73855 1 1 21 THR HG21 H 2.648 26.261 -21.538 1.00 . A A . 81 THR HG21 1 1
38 73856 1 1 21 THR HG22 H 2.902 24.611 -20.966 1.00 . A A . 81 THR HG22 1 1
38 73857 1 1 21 THR HG23 H 2.334 24.897 -22.611 1.00 . A A . 81 THR HG23 1 1
38 73858 1 1 21 THR N N 4.577 23.033 -21.291 1.00 . A A . 81 THR N 1 1
38 73859 1 1 21 THR O O 7.141 23.871 -23.512 1.00 . A A . 81 THR O 1 1
38 73860 1 1 21 THR OG1 O 5.186 26.138 -21.424 1.00 . A A . 81 THR OG1 1 1
38 73861 1 1 22 GLN C C 9.227 25.222 -22.187 1.00 . A A . 82 GLN C 1 1
38 73862 1 1 22 GLN CA C 8.608 24.264 -21.181 1.00 . A A . 82 GLN CA 1 1
38 73863 1 1 22 GLN CB C 9.165 22.863 -21.391 1.00 . A A . 82 GLN CB 1 1
38 73864 1 1 22 GLN CD C 10.676 21.028 -20.551 1.00 . A A . 82 GLN CD 1 1
38 73865 1 1 22 GLN CG C 10.091 22.399 -20.282 1.00 . A A . 82 GLN CG 1 1
38 73866 1 1 22 GLN H H 6.619 24.380 -20.488 1.00 . A A . 82 GLN H 1 1
38 73867 1 1 22 GLN HA H 8.861 24.598 -20.184 1.00 . A A . 82 GLN HA 1 1
38 73868 1 1 22 GLN HB2 H 8.339 22.172 -21.457 1.00 . A A . 82 GLN HB2 1 1
38 73869 1 1 22 GLN HB3 H 9.715 22.846 -22.319 1.00 . A A . 82 GLN HB3 1 1
38 73870 1 1 22 GLN HE21 H 12.415 21.594 -19.772 1.00 . A A . 82 GLN HE21 1 1
38 73871 1 1 22 GLN HE22 H 12.345 19.967 -20.349 1.00 . A A . 82 GLN HE22 1 1
38 73872 1 1 22 GLN HG2 H 10.901 23.108 -20.185 1.00 . A A . 82 GLN HG2 1 1
38 73873 1 1 22 GLN HG3 H 9.533 22.363 -19.358 1.00 . A A . 82 GLN HG3 1 1
38 73874 1 1 22 GLN N N 7.154 24.244 -21.291 1.00 . A A . 82 GLN N 1 1
38 73875 1 1 22 GLN NE2 N 11.940 20.844 -20.187 1.00 . A A . 82 GLN NE2 1 1
38 73876 1 1 22 GLN O O 10.167 24.869 -22.901 1.00 . A A . 82 GLN O 1 1
38 73877 1 1 22 GLN OE1 O 10.005 20.148 -21.092 1.00 . A A . 82 GLN OE1 1 1
38 73878 1 1 23 ASN C C 10.068 28.440 -21.786 1.00 . A A . 83 ASN C 1 1
38 73879 1 1 23 ASN CA C 9.445 27.539 -22.845 1.00 . A A . 83 ASN CA 1 1
38 73880 1 1 23 ASN CB C 8.506 28.341 -23.747 1.00 . A A . 83 ASN CB 1 1
38 73881 1 1 23 ASN CG C 9.238 29.414 -24.524 1.00 . A A . 83 ASN CG 1 1
38 73882 1 1 23 ASN H H 7.894 26.635 -21.730 1.00 . A A . 83 ASN H 1 1
38 73883 1 1 23 ASN HA H 10.233 27.111 -23.447 1.00 . A A . 83 ASN HA 1 1
38 73884 1 1 23 ASN HB2 H 8.032 27.671 -24.450 1.00 . A A . 83 ASN HB2 1 1
38 73885 1 1 23 ASN HB3 H 7.748 28.814 -23.140 1.00 . A A . 83 ASN HB3 1 1
38 73886 1 1 23 ASN HD21 H 9.063 30.666 -22.993 1.00 . A A . 83 ASN HD21 1 1
38 73887 1 1 23 ASN HD22 H 9.884 31.287 -24.380 1.00 . A A . 83 ASN HD22 1 1
38 73888 1 1 23 ASN N N 8.733 26.449 -22.203 1.00 . A A . 83 ASN N 1 1
38 73889 1 1 23 ASN ND2 N 9.413 30.573 -23.904 1.00 . A A . 83 ASN ND2 1 1
38 73890 1 1 23 ASN O O 11.258 28.338 -21.493 1.00 . A A . 83 ASN O 1 1
38 73891 1 1 23 ASN OD1 O 9.651 29.200 -25.664 1.00 . A A . 83 ASN OD1 1 1
38 73892 1 1 24 TYR C C 8.346 29.621 -18.901 1.00 . A A . 84 TYR C 1 1
38 73893 1 1 24 TYR CA C 9.542 29.789 -19.837 1.00 . A A . 84 TYR CA 1 1
38 73894 1 1 24 TYR CB C 9.929 31.265 -19.952 1.00 . A A . 84 TYR CB 1 1
38 73895 1 1 24 TYR CD1 C 7.993 32.229 -21.251 1.00 . A A . 84 TYR CD1 1 1
38 73896 1 1 24 TYR CD2 C 8.399 33.063 -19.056 1.00 . A A . 84 TYR CD2 1 1
38 73897 1 1 24 TYR CE1 C 6.915 33.082 -21.380 1.00 . A A . 84 TYR CE1 1 1
38 73898 1 1 24 TYR CE2 C 7.321 33.920 -19.177 1.00 . A A . 84 TYR CE2 1 1
38 73899 1 1 24 TYR CG C 8.752 32.205 -20.090 1.00 . A A . 84 TYR CG 1 1
38 73900 1 1 24 TYR CZ C 6.582 33.925 -20.341 1.00 . A A . 84 TYR CZ 1 1
38 73901 1 1 24 TYR H H 8.369 29.463 -21.557 1.00 . A A . 84 TYR H 1 1
38 73902 1 1 24 TYR HA H 10.379 29.235 -19.439 1.00 . A A . 84 TYR HA 1 1
38 73903 1 1 24 TYR HB2 H 10.487 31.556 -19.074 1.00 . A A . 84 TYR HB2 1 1
38 73904 1 1 24 TYR HB3 H 10.549 31.390 -20.826 1.00 . A A . 84 TYR HB3 1 1
38 73905 1 1 24 TYR HD1 H 8.255 31.567 -22.063 1.00 . A A . 84 TYR HD1 1 1
38 73906 1 1 24 TYR HD2 H 8.980 33.057 -18.145 1.00 . A A . 84 TYR HD2 1 1
38 73907 1 1 24 TYR HE1 H 6.336 33.086 -22.292 1.00 . A A . 84 TYR HE1 1 1
38 73908 1 1 24 TYR HE2 H 7.062 34.580 -18.363 1.00 . A A . 84 TYR HE2 1 1
38 73909 1 1 24 TYR HH H 4.817 34.344 -20.973 1.00 . A A . 84 TYR HH 1 1
38 73910 1 1 24 TYR N N 9.233 29.254 -21.152 1.00 . A A . 84 TYR N 1 1
38 73911 1 1 24 TYR O O 7.210 29.915 -19.275 1.00 . A A . 84 TYR O 1 1
38 73912 1 1 24 TYR OH O 5.509 34.776 -20.469 1.00 . A A . 84 TYR OH 1 1
38 73913 1 1 25 PHE C C 7.710 30.453 -15.783 1.00 . A A . 85 PHE C 1 1
38 73914 1 1 25 PHE CA C 7.581 29.188 -16.633 1.00 . A A . 85 PHE CA 1 1
38 73915 1 1 25 PHE CB C 7.700 27.958 -15.729 1.00 . A A . 85 PHE CB 1 1
38 73916 1 1 25 PHE CD1 C 8.628 26.151 -17.205 1.00 . A A . 85 PHE CD1 1 1
38 73917 1 1 25 PHE CD2 C 6.417 25.891 -16.350 1.00 . A A . 85 PHE CD2 1 1
38 73918 1 1 25 PHE CE1 C 8.521 24.936 -17.856 1.00 . A A . 85 PHE CE1 1 1
38 73919 1 1 25 PHE CE2 C 6.305 24.675 -16.997 1.00 . A A . 85 PHE CE2 1 1
38 73920 1 1 25 PHE CG C 7.578 26.642 -16.446 1.00 . A A . 85 PHE CG 1 1
38 73921 1 1 25 PHE CZ C 7.359 24.197 -17.751 1.00 . A A . 85 PHE CZ 1 1
38 73922 1 1 25 PHE H H 9.502 28.849 -17.455 1.00 . A A . 85 PHE H 1 1
38 73923 1 1 25 PHE HA H 6.613 29.184 -17.112 1.00 . A A . 85 PHE HA 1 1
38 73924 1 1 25 PHE HB2 H 8.660 27.977 -15.238 1.00 . A A . 85 PHE HB2 1 1
38 73925 1 1 25 PHE HB3 H 6.920 27.997 -14.982 1.00 . A A . 85 PHE HB3 1 1
38 73926 1 1 25 PHE HD1 H 9.536 26.727 -17.289 1.00 . A A . 85 PHE HD1 1 1
38 73927 1 1 25 PHE HD2 H 5.591 26.264 -15.762 1.00 . A A . 85 PHE HD2 1 1
38 73928 1 1 25 PHE HE1 H 9.346 24.564 -18.444 1.00 . A A . 85 PHE HE1 1 1
38 73929 1 1 25 PHE HE2 H 5.395 24.099 -16.913 1.00 . A A . 85 PHE HE2 1 1
38 73930 1 1 25 PHE HZ H 7.275 23.247 -18.257 1.00 . A A . 85 PHE HZ 1 1
38 73931 1 1 25 PHE N N 8.602 29.167 -17.677 1.00 . A A . 85 PHE N 1 1
38 73932 1 1 25 PHE O O 8.550 30.519 -14.886 1.00 . A A . 85 PHE O 1 1
38 73933 1 1 26 PRO C C 6.265 32.397 -13.829 1.00 . A A . 86 PRO C 1 1
38 73934 1 1 26 PRO CA C 6.825 32.682 -15.215 1.00 . A A . 86 PRO CA 1 1
38 73935 1 1 26 PRO CB C 5.882 33.601 -15.995 1.00 . A A . 86 PRO CB 1 1
38 73936 1 1 26 PRO CD C 5.877 31.506 -17.130 1.00 . A A . 86 PRO CD 1 1
38 73937 1 1 26 PRO CG C 5.003 32.669 -16.755 1.00 . A A . 86 PRO CG 1 1
38 73938 1 1 26 PRO HA H 7.798 33.143 -15.127 1.00 . A A . 86 PRO HA 1 1
38 73939 1 1 26 PRO HB2 H 5.314 34.210 -15.307 1.00 . A A . 86 PRO HB2 1 1
38 73940 1 1 26 PRO HB3 H 6.455 34.233 -16.658 1.00 . A A . 86 PRO HB3 1 1
38 73941 1 1 26 PRO HD2 H 5.300 30.593 -17.158 1.00 . A A . 86 PRO HD2 1 1
38 73942 1 1 26 PRO HD3 H 6.356 31.682 -18.081 1.00 . A A . 86 PRO HD3 1 1
38 73943 1 1 26 PRO HG2 H 4.188 32.339 -16.128 1.00 . A A . 86 PRO HG2 1 1
38 73944 1 1 26 PRO HG3 H 4.625 33.157 -17.641 1.00 . A A . 86 PRO HG3 1 1
38 73945 1 1 26 PRO N N 6.869 31.469 -16.039 1.00 . A A . 86 PRO N 1 1
38 73946 1 1 26 PRO O O 5.150 31.888 -13.706 1.00 . A A . 86 PRO O 1 1
38 73947 1 1 27 VAL C C 5.220 32.455 -11.180 1.00 . A A . 87 VAL C 1 1
38 73948 1 1 27 VAL CA C 6.713 32.254 -11.437 1.00 . A A . 87 VAL CA 1 1
38 73949 1 1 27 VAL CB C 7.573 32.982 -10.356 1.00 . A A . 87 VAL CB 1 1
38 73950 1 1 27 VAL CG1 C 6.795 34.070 -9.627 1.00 . A A . 87 VAL CG1 1 1
38 73951 1 1 27 VAL CG2 C 8.133 31.983 -9.354 1.00 . A A . 87 VAL CG2 1 1
38 73952 1 1 27 VAL H H 7.889 33.175 -12.943 1.00 . A A . 87 VAL H 1 1
38 73953 1 1 27 VAL HA H 6.932 31.189 -11.378 1.00 . A A . 87 VAL HA 1 1
38 73954 1 1 27 VAL HB H 8.407 33.451 -10.856 1.00 . A A . 87 VAL HB 1 1
38 73955 1 1 27 VAL HG11 H 6.708 34.938 -10.262 1.00 . A A . 87 VAL HG11 1 1
38 73956 1 1 27 VAL HG12 H 7.316 34.337 -8.713 1.00 . A A . 87 VAL HG12 1 1
38 73957 1 1 27 VAL HG13 H 5.808 33.704 -9.382 1.00 . A A . 87 VAL HG13 1 1
38 73958 1 1 27 VAL HG21 H 8.622 32.515 -8.547 1.00 . A A . 87 VAL HG21 1 1
38 73959 1 1 27 VAL HG22 H 8.846 31.338 -9.846 1.00 . A A . 87 VAL HG22 1 1
38 73960 1 1 27 VAL HG23 H 7.328 31.386 -8.952 1.00 . A A . 87 VAL HG23 1 1
38 73961 1 1 27 VAL N N 7.053 32.687 -12.790 1.00 . A A . 87 VAL N 1 1
38 73962 1 1 27 VAL O O 4.697 33.565 -11.284 1.00 . A A . 87 VAL O 1 1
38 73963 1 1 28 GLY C C 2.506 30.252 -11.814 1.00 . A A . 88 GLY C 1 1
38 73964 1 1 28 GLY CA C 3.079 31.362 -10.955 1.00 . A A . 88 GLY CA 1 1
38 73965 1 1 28 GLY H H 5.003 30.520 -10.735 1.00 . A A . 88 GLY H 1 1
38 73966 1 1 28 GLY HA2 H 2.715 31.242 -9.946 1.00 . A A . 88 GLY HA2 1 1
38 73967 1 1 28 GLY HA3 H 2.743 32.312 -11.340 1.00 . A A . 88 GLY HA3 1 1
38 73968 1 1 28 GLY N N 4.527 31.352 -10.929 1.00 . A A . 88 GLY N 1 1
38 73969 1 1 28 GLY O O 1.543 30.461 -12.550 1.00 . A A . 88 GLY O 1 1
38 73970 1 1 29 THR C C 2.360 26.730 -11.600 1.00 . A A . 89 THR C 1 1
38 73971 1 1 29 THR CA C 2.656 27.921 -12.498 1.00 . A A . 89 THR CA 1 1
38 73972 1 1 29 THR CB C 3.705 27.499 -13.547 1.00 . A A . 89 THR CB 1 1
38 73973 1 1 29 THR CG2 C 3.393 26.114 -14.100 1.00 . A A . 89 THR CG2 1 1
38 73974 1 1 29 THR H H 3.864 28.965 -11.109 1.00 . A A . 89 THR H 1 1
38 73975 1 1 29 THR HA H 1.752 28.203 -13.016 1.00 . A A . 89 THR HA 1 1
38 73976 1 1 29 THR HB H 4.673 27.465 -13.071 1.00 . A A . 89 THR HB 1 1
38 73977 1 1 29 THR HG1 H 3.019 28.281 -15.223 1.00 . A A . 89 THR HG1 1 1
38 73978 1 1 29 THR HG21 H 2.425 26.126 -14.577 1.00 . A A . 89 THR HG21 1 1
38 73979 1 1 29 THR HG22 H 3.387 25.396 -13.289 1.00 . A A . 89 THR HG22 1 1
38 73980 1 1 29 THR HG23 H 4.148 25.836 -14.820 1.00 . A A . 89 THR HG23 1 1
38 73981 1 1 29 THR N N 3.104 29.069 -11.719 1.00 . A A . 89 THR N 1 1
38 73982 1 1 29 THR O O 3.255 26.188 -10.961 1.00 . A A . 89 THR O 1 1
38 73983 1 1 29 THR OG1 O 3.743 28.450 -14.616 1.00 . A A . 89 THR OG1 1 1
38 73984 1 1 30 VAL C C 0.640 23.925 -11.933 1.00 . A A . 90 VAL C 1 1
38 73985 1 1 30 VAL CA C 0.755 25.055 -10.929 1.00 . A A . 90 VAL CA 1 1
38 73986 1 1 30 VAL CB C -0.553 25.174 -10.132 1.00 . A A . 90 VAL CB 1 1
38 73987 1 1 30 VAL CG1 C -1.191 23.807 -9.926 1.00 . A A . 90 VAL CG1 1 1
38 73988 1 1 30 VAL CG2 C -0.287 25.842 -8.795 1.00 . A A . 90 VAL CG2 1 1
38 73989 1 1 30 VAL H H 0.420 26.800 -12.075 1.00 . A A . 90 VAL H 1 1
38 73990 1 1 30 VAL HA H 1.551 24.817 -10.236 1.00 . A A . 90 VAL HA 1 1
38 73991 1 1 30 VAL HB H -1.237 25.788 -10.693 1.00 . A A . 90 VAL HB 1 1
38 73992 1 1 30 VAL HG11 H -2.055 23.906 -9.285 1.00 . A A . 90 VAL HG11 1 1
38 73993 1 1 30 VAL HG12 H -0.474 23.141 -9.465 1.00 . A A . 90 VAL HG12 1 1
38 73994 1 1 30 VAL HG13 H -1.494 23.403 -10.881 1.00 . A A . 90 VAL HG13 1 1
38 73995 1 1 30 VAL HG21 H 0.352 26.701 -8.942 1.00 . A A . 90 VAL HG21 1 1
38 73996 1 1 30 VAL HG22 H 0.202 25.138 -8.134 1.00 . A A . 90 VAL HG22 1 1
38 73997 1 1 30 VAL HG23 H -1.221 26.158 -8.357 1.00 . A A . 90 VAL HG23 1 1
38 73998 1 1 30 VAL N N 1.109 26.296 -11.591 1.00 . A A . 90 VAL N 1 1
38 73999 1 1 30 VAL O O -0.219 23.940 -12.816 1.00 . A A . 90 VAL O 1 1
38 74000 1 1 31 VAL C C 1.180 20.543 -11.942 1.00 . A A . 91 VAL C 1 1
38 74001 1 1 31 VAL CA C 1.561 21.818 -12.689 1.00 . A A . 91 VAL CA 1 1
38 74002 1 1 31 VAL CB C 2.965 21.659 -13.299 1.00 . A A . 91 VAL CB 1 1
38 74003 1 1 31 VAL CG1 C 3.901 21.031 -12.288 1.00 . A A . 91 VAL CG1 1 1
38 74004 1 1 31 VAL CG2 C 2.923 20.838 -14.577 1.00 . A A . 91 VAL CG2 1 1
38 74005 1 1 31 VAL H H 2.167 23.001 -11.056 1.00 . A A . 91 VAL H 1 1
38 74006 1 1 31 VAL HA H 0.854 21.991 -13.487 1.00 . A A . 91 VAL HA 1 1
38 74007 1 1 31 VAL HB H 3.344 22.642 -13.542 1.00 . A A . 91 VAL HB 1 1
38 74008 1 1 31 VAL HG11 H 3.496 20.078 -11.976 1.00 . A A . 91 VAL HG11 1 1
38 74009 1 1 31 VAL HG12 H 3.993 21.684 -11.433 1.00 . A A . 91 VAL HG12 1 1
38 74010 1 1 31 VAL HG13 H 4.871 20.882 -12.738 1.00 . A A . 91 VAL HG13 1 1
38 74011 1 1 31 VAL HG21 H 2.608 21.466 -15.397 1.00 . A A . 91 VAL HG21 1 1
38 74012 1 1 31 VAL HG22 H 2.224 20.024 -14.459 1.00 . A A . 91 VAL HG22 1 1
38 74013 1 1 31 VAL HG23 H 3.908 20.443 -14.783 1.00 . A A . 91 VAL HG23 1 1
38 74014 1 1 31 VAL N N 1.521 22.953 -11.790 1.00 . A A . 91 VAL N 1 1
38 74015 1 1 31 VAL O O 1.143 20.523 -10.712 1.00 . A A . 91 VAL O 1 1
38 74016 1 1 32 GLU C C 1.380 17.096 -12.406 1.00 . A A . 92 GLU C 1 1
38 74017 1 1 32 GLU CA C 0.422 18.244 -12.096 1.00 . A A . 92 GLU CA 1 1
38 74018 1 1 32 GLU CB C -0.984 17.908 -12.597 1.00 . A A . 92 GLU CB 1 1
38 74019 1 1 32 GLU CD C -3.464 18.293 -12.334 1.00 . A A . 92 GLU CD 1 1
38 74020 1 1 32 GLU CG C -2.071 18.784 -11.994 1.00 . A A . 92 GLU CG 1 1
38 74021 1 1 32 GLU H H 0.971 19.568 -13.661 1.00 . A A . 92 GLU H 1 1
38 74022 1 1 32 GLU HA H 0.387 18.386 -11.025 1.00 . A A . 92 GLU HA 1 1
38 74023 1 1 32 GLU HB2 H -1.010 18.028 -13.669 1.00 . A A . 92 GLU HB2 1 1
38 74024 1 1 32 GLU HB3 H -1.206 16.881 -12.353 1.00 . A A . 92 GLU HB3 1 1
38 74025 1 1 32 GLU HG2 H -1.959 18.788 -10.920 1.00 . A A . 92 GLU HG2 1 1
38 74026 1 1 32 GLU HG3 H -1.956 19.789 -12.371 1.00 . A A . 92 GLU HG3 1 1
38 74027 1 1 32 GLU N N 0.887 19.492 -12.690 1.00 . A A . 92 GLU N 1 1
38 74028 1 1 32 GLU O O 2.188 17.179 -13.331 1.00 . A A . 92 GLU O 1 1
38 74029 1 1 32 GLU OE1 O -4.003 17.463 -11.572 1.00 . A A . 92 GLU OE1 1 1
38 74030 1 1 32 GLU OE2 O -4.015 18.737 -13.362 1.00 . A A . 92 GLU OE2 1 1
38 74031 1 1 33 TYR C C 1.715 13.640 -12.032 1.00 . A A . 93 TYR C 1 1
38 74032 1 1 33 TYR CA C 2.313 14.983 -11.634 1.00 . A A . 93 TYR CA 1 1
38 74033 1 1 33 TYR CB C 3.002 14.857 -10.280 1.00 . A A . 93 TYR CB 1 1
38 74034 1 1 33 TYR CD1 C 5.464 15.213 -10.689 1.00 . A A . 93 TYR CD1 1 1
38 74035 1 1 33 TYR CD2 C 4.252 16.917 -9.550 1.00 . A A . 93 TYR CD2 1 1
38 74036 1 1 33 TYR CE1 C 6.621 15.963 -10.589 1.00 . A A . 93 TYR CE1 1 1
38 74037 1 1 33 TYR CE2 C 5.400 17.670 -9.448 1.00 . A A . 93 TYR CE2 1 1
38 74038 1 1 33 TYR CG C 4.262 15.678 -10.171 1.00 . A A . 93 TYR CG 1 1
38 74039 1 1 33 TYR CZ C 6.583 17.191 -9.968 1.00 . A A . 93 TYR CZ 1 1
38 74040 1 1 33 TYR H H 0.584 15.990 -10.944 1.00 . A A . 93 TYR H 1 1
38 74041 1 1 33 TYR HA H 3.052 15.261 -12.372 1.00 . A A . 93 TYR HA 1 1
38 74042 1 1 33 TYR HB2 H 2.322 15.187 -9.507 1.00 . A A . 93 TYR HB2 1 1
38 74043 1 1 33 TYR HB3 H 3.261 13.823 -10.110 1.00 . A A . 93 TYR HB3 1 1
38 74044 1 1 33 TYR HD1 H 5.488 14.250 -11.176 1.00 . A A . 93 TYR HD1 1 1
38 74045 1 1 33 TYR HD2 H 3.325 17.293 -9.141 1.00 . A A . 93 TYR HD2 1 1
38 74046 1 1 33 TYR HE1 H 7.547 15.585 -10.994 1.00 . A A . 93 TYR HE1 1 1
38 74047 1 1 33 TYR HE2 H 5.371 18.630 -8.959 1.00 . A A . 93 TYR HE2 1 1
38 74048 1 1 33 TYR HH H 8.180 17.960 -10.711 1.00 . A A . 93 TYR HH 1 1
38 74049 1 1 33 TYR N N 1.309 16.041 -11.598 1.00 . A A . 93 TYR N 1 1
38 74050 1 1 33 TYR O O 0.522 13.393 -11.853 1.00 . A A . 93 TYR O 1 1
38 74051 1 1 33 TYR OH O 7.729 17.945 -9.865 1.00 . A A . 93 TYR OH 1 1
38 74052 1 1 34 GLU C C 3.021 10.374 -12.593 1.00 . A A . 94 GLU C 1 1
38 74053 1 1 34 GLU CA C 2.138 11.500 -13.126 1.00 . A A . 94 GLU CA 1 1
38 74054 1 1 34 GLU CB C 2.206 11.526 -14.651 1.00 . A A . 94 GLU CB 1 1
38 74055 1 1 34 GLU CD C 1.724 10.309 -16.813 1.00 . A A . 94 GLU CD 1 1
38 74056 1 1 34 GLU CG C 1.757 10.227 -15.301 1.00 . A A . 94 GLU CG 1 1
38 74057 1 1 34 GLU H H 3.508 13.037 -12.659 1.00 . A A . 94 GLU H 1 1
38 74058 1 1 34 GLU HA H 1.119 11.329 -12.818 1.00 . A A . 94 GLU HA 1 1
38 74059 1 1 34 GLU HB2 H 1.580 12.328 -15.015 1.00 . A A . 94 GLU HB2 1 1
38 74060 1 1 34 GLU HB3 H 3.230 11.720 -14.948 1.00 . A A . 94 GLU HB3 1 1
38 74061 1 1 34 GLU HG2 H 2.441 9.442 -15.014 1.00 . A A . 94 GLU HG2 1 1
38 74062 1 1 34 GLU HG3 H 0.766 9.986 -14.946 1.00 . A A . 94 GLU HG3 1 1
38 74063 1 1 34 GLU N N 2.563 12.790 -12.598 1.00 . A A . 94 GLU N 1 1
38 74064 1 1 34 GLU O O 4.188 10.274 -12.969 1.00 . A A . 94 GLU O 1 1
38 74065 1 1 34 GLU OE1 O 2.762 10.025 -17.447 1.00 . A A . 94 GLU OE1 1 1
38 74066 1 1 34 GLU OE2 O 0.659 10.658 -17.366 1.00 . A A . 94 GLU OE2 1 1
38 74067 1 1 35 CYS C C 3.504 7.389 -12.423 1.00 . A A . 95 CYS C 1 1
38 74068 1 1 35 CYS CA C 3.231 8.353 -11.278 1.00 . A A . 95 CYS CA 1 1
38 74069 1 1 35 CYS CB C 2.512 7.618 -10.143 1.00 . A A . 95 CYS CB 1 1
38 74070 1 1 35 CYS H H 1.544 9.631 -11.453 1.00 . A A . 95 CYS H 1 1
38 74071 1 1 35 CYS HA H 4.179 8.719 -10.908 1.00 . A A . 95 CYS HA 1 1
38 74072 1 1 35 CYS HB2 H 1.475 7.467 -10.408 1.00 . A A . 95 CYS HB2 1 1
38 74073 1 1 35 CYS HB3 H 2.986 6.656 -10.007 1.00 . A A . 95 CYS HB3 1 1
38 74074 1 1 35 CYS N N 2.471 9.506 -11.748 1.00 . A A . 95 CYS N 1 1
38 74075 1 1 35 CYS O O 2.653 7.172 -13.285 1.00 . A A . 95 CYS O 1 1
38 74076 1 1 35 CYS SG S 2.553 8.480 -8.539 1.00 . A A . 95 CYS SG 1 1
38 74077 1 1 36 ARG C C 4.451 4.581 -13.387 1.00 . A A . 96 ARG C 1 1
38 74078 1 1 36 ARG CA C 5.136 5.942 -13.505 1.00 . A A . 96 ARG CA 1 1
38 74079 1 1 36 ARG CB C 6.658 5.771 -13.465 1.00 . A A . 96 ARG CB 1 1
38 74080 1 1 36 ARG CD C 8.934 6.835 -13.617 1.00 . A A . 96 ARG CD 1 1
38 74081 1 1 36 ARG CG C 7.431 7.075 -13.625 1.00 . A A . 96 ARG CG 1 1
38 74082 1 1 36 ARG CZ C 11.005 8.120 -13.968 1.00 . A A . 96 ARG CZ 1 1
38 74083 1 1 36 ARG H H 5.319 7.012 -11.688 1.00 . A A . 96 ARG H 1 1
38 74084 1 1 36 ARG HA H 4.854 6.398 -14.439 1.00 . A A . 96 ARG HA 1 1
38 74085 1 1 36 ARG HB2 H 6.932 5.332 -12.518 1.00 . A A . 96 ARG HB2 1 1
38 74086 1 1 36 ARG HB3 H 6.955 5.104 -14.261 1.00 . A A . 96 ARG HB3 1 1
38 74087 1 1 36 ARG HD2 H 9.203 6.340 -12.696 1.00 . A A . 96 ARG HD2 1 1
38 74088 1 1 36 ARG HD3 H 9.188 6.198 -14.452 1.00 . A A . 96 ARG HD3 1 1
38 74089 1 1 36 ARG HE H 9.212 8.921 -13.608 1.00 . A A . 96 ARG HE 1 1
38 74090 1 1 36 ARG HG2 H 7.155 7.535 -14.563 1.00 . A A . 96 ARG HG2 1 1
38 74091 1 1 36 ARG HG3 H 7.178 7.735 -12.809 1.00 . A A . 96 ARG HG3 1 1
38 74092 1 1 36 ARG HH11 H 11.223 6.112 -14.060 1.00 . A A . 96 ARG HH11 1 1
38 74093 1 1 36 ARG HH12 H 12.672 7.027 -14.307 1.00 . A A . 96 ARG HH12 1 1
38 74094 1 1 36 ARG HH21 H 11.119 10.139 -13.936 1.00 . A A . 96 ARG HH21 1 1
38 74095 1 1 36 ARG HH22 H 12.613 9.317 -14.242 1.00 . A A . 96 ARG HH22 1 1
38 74096 1 1 36 ARG N N 4.703 6.821 -12.426 1.00 . A A . 96 ARG N 1 1
38 74097 1 1 36 ARG NE N 9.698 8.078 -13.724 1.00 . A A . 96 ARG NE 1 1
38 74098 1 1 36 ARG NH1 N 11.690 6.994 -14.125 1.00 . A A . 96 ARG NH1 1 1
38 74099 1 1 36 ARG NH2 N 11.630 9.288 -14.055 1.00 . A A . 96 ARG NH2 1 1
38 74100 1 1 36 ARG O O 3.975 4.219 -12.313 1.00 . A A . 96 ARG O 1 1
38 74101 1 1 37 PRO C C 3.940 1.710 -13.244 1.00 . A A . 97 PRO C 1 1
38 74102 1 1 37 PRO CA C 3.692 2.519 -14.508 1.00 . A A . 97 PRO CA 1 1
38 74103 1 1 37 PRO CB C 4.298 1.822 -15.721 1.00 . A A . 97 PRO CB 1 1
38 74104 1 1 37 PRO CD C 4.932 4.150 -15.820 1.00 . A A . 97 PRO CD 1 1
38 74105 1 1 37 PRO CG C 4.656 2.925 -16.662 1.00 . A A . 97 PRO CG 1 1
38 74106 1 1 37 PRO HA H 2.630 2.631 -14.648 1.00 . A A . 97 PRO HA 1 1
38 74107 1 1 37 PRO HB2 H 5.172 1.262 -15.419 1.00 . A A . 97 PRO HB2 1 1
38 74108 1 1 37 PRO HB3 H 3.570 1.154 -16.157 1.00 . A A . 97 PRO HB3 1 1
38 74109 1 1 37 PRO HD2 H 5.995 4.328 -15.755 1.00 . A A . 97 PRO HD2 1 1
38 74110 1 1 37 PRO HD3 H 4.431 5.012 -16.239 1.00 . A A . 97 PRO HD3 1 1
38 74111 1 1 37 PRO HG2 H 5.539 2.654 -17.222 1.00 . A A . 97 PRO HG2 1 1
38 74112 1 1 37 PRO HG3 H 3.832 3.112 -17.333 1.00 . A A . 97 PRO HG3 1 1
38 74113 1 1 37 PRO N N 4.373 3.813 -14.495 1.00 . A A . 97 PRO N 1 1
38 74114 1 1 37 PRO O O 5.083 1.445 -12.873 1.00 . A A . 97 PRO O 1 1
38 74115 1 1 38 GLY C C 2.611 1.204 -10.141 1.00 . A A . 98 GLY C 1 1
38 74116 1 1 38 GLY CA C 2.958 0.476 -11.422 1.00 . A A . 98 GLY CA 1 1
38 74117 1 1 38 GLY H H 1.973 1.583 -12.919 1.00 . A A . 98 GLY H 1 1
38 74118 1 1 38 GLY HA2 H 2.292 -0.365 -11.535 1.00 . A A . 98 GLY HA2 1 1
38 74119 1 1 38 GLY HA3 H 3.970 0.111 -11.352 1.00 . A A . 98 GLY HA3 1 1
38 74120 1 1 38 GLY N N 2.854 1.315 -12.592 1.00 . A A . 98 GLY N 1 1
38 74121 1 1 38 GLY O O 2.149 0.587 -9.182 1.00 . A A . 98 GLY O 1 1
38 74122 1 1 39 TYR C C 1.420 3.772 -8.570 1.00 . A A . 99 TYR C 1 1
38 74123 1 1 39 TYR CA C 2.811 3.239 -8.842 1.00 . A A . 99 TYR CA 1 1
38 74124 1 1 39 TYR CB C 3.814 4.392 -8.827 1.00 . A A . 99 TYR CB 1 1
38 74125 1 1 39 TYR CD1 C 5.779 3.416 -10.062 1.00 . A A . 99 TYR CD1 1 1
38 74126 1 1 39 TYR CD2 C 6.078 4.022 -7.777 1.00 . A A . 99 TYR CD2 1 1
38 74127 1 1 39 TYR CE1 C 7.091 2.992 -10.127 1.00 . A A . 99 TYR CE1 1 1
38 74128 1 1 39 TYR CE2 C 7.393 3.601 -7.833 1.00 . A A . 99 TYR CE2 1 1
38 74129 1 1 39 TYR CG C 5.251 3.936 -8.890 1.00 . A A . 99 TYR CG 1 1
38 74130 1 1 39 TYR CZ C 7.894 3.087 -9.011 1.00 . A A . 99 TYR CZ 1 1
38 74131 1 1 39 TYR H H 3.118 2.985 -10.923 1.00 . A A . 99 TYR H 1 1
38 74132 1 1 39 TYR HA H 3.070 2.547 -8.054 1.00 . A A . 99 TYR HA 1 1
38 74133 1 1 39 TYR HB2 H 3.628 5.038 -9.670 1.00 . A A . 99 TYR HB2 1 1
38 74134 1 1 39 TYR HB3 H 3.686 4.955 -7.913 1.00 . A A . 99 TYR HB3 1 1
38 74135 1 1 39 TYR HD1 H 5.148 3.344 -10.935 1.00 . A A . 99 TYR HD1 1 1
38 74136 1 1 39 TYR HD2 H 5.680 4.425 -6.856 1.00 . A A . 99 TYR HD2 1 1
38 74137 1 1 39 TYR HE1 H 7.482 2.591 -11.049 1.00 . A A . 99 TYR HE1 1 1
38 74138 1 1 39 TYR HE2 H 8.021 3.675 -6.958 1.00 . A A . 99 TYR HE2 1 1
38 74139 1 1 39 TYR HH H 9.573 2.901 -9.927 1.00 . A A . 99 TYR HH 1 1
38 74140 1 1 39 TYR N N 2.866 2.510 -10.100 1.00 . A A . 99 TYR N 1 1
38 74141 1 1 39 TYR O O 0.675 4.119 -9.487 1.00 . A A . 99 TYR O 1 1
38 74142 1 1 39 TYR OH O 9.201 2.664 -9.074 1.00 . A A . 99 TYR OH 1 1
38 74143 1 1 40 ARG C C 0.424 5.810 -5.996 1.00 . A A . 100 ARG C 1 1
38 74144 1 1 40 ARG CA C -0.039 4.637 -6.842 1.00 . A A . 100 ARG CA 1 1
38 74145 1 1 40 ARG CB C -0.970 3.740 -6.030 1.00 . A A . 100 ARG CB 1 1
38 74146 1 1 40 ARG CD C -2.373 3.001 -7.974 1.00 . A A . 100 ARG CD 1 1
38 74147 1 1 40 ARG CG C -1.495 2.551 -6.818 1.00 . A A . 100 ARG CG 1 1
38 74148 1 1 40 ARG CZ C -4.613 3.975 -8.250 1.00 . A A . 100 ARG CZ 1 1
38 74149 1 1 40 ARG H H 1.694 3.463 -6.624 1.00 . A A . 100 ARG H 1 1
38 74150 1 1 40 ARG HA H -0.563 5.007 -7.710 1.00 . A A . 100 ARG HA 1 1
38 74151 1 1 40 ARG HB2 H -0.432 3.367 -5.167 1.00 . A A . 100 ARG HB2 1 1
38 74152 1 1 40 ARG HB3 H -1.814 4.324 -5.694 1.00 . A A . 100 ARG HB3 1 1
38 74153 1 1 40 ARG HD2 H -1.788 3.627 -8.631 1.00 . A A . 100 ARG HD2 1 1
38 74154 1 1 40 ARG HD3 H -2.713 2.131 -8.513 1.00 . A A . 100 ARG HD3 1 1
38 74155 1 1 40 ARG HE H -3.504 4.117 -6.599 1.00 . A A . 100 ARG HE 1 1
38 74156 1 1 40 ARG HG2 H -0.658 1.994 -7.211 1.00 . A A . 100 ARG HG2 1 1
38 74157 1 1 40 ARG HG3 H -2.074 1.921 -6.161 1.00 . A A . 100 ARG HG3 1 1
38 74158 1 1 40 ARG HH11 H -3.917 2.983 -9.868 1.00 . A A . 100 ARG HH11 1 1
38 74159 1 1 40 ARG HH12 H -5.496 3.672 -10.043 1.00 . A A . 100 ARG HH12 1 1
38 74160 1 1 40 ARG HH21 H -5.578 5.024 -6.817 1.00 . A A . 100 ARG HH21 1 1
38 74161 1 1 40 ARG HH22 H -6.443 4.831 -8.305 1.00 . A A . 100 ARG HH22 1 1
38 74162 1 1 40 ARG N N 1.109 3.879 -7.291 1.00 . A A . 100 ARG N 1 1
38 74163 1 1 40 ARG NE N -3.532 3.756 -7.510 1.00 . A A . 100 ARG NE 1 1
38 74164 1 1 40 ARG NH1 N -4.681 3.505 -9.488 1.00 . A A . 100 ARG NH1 1 1
38 74165 1 1 40 ARG NH2 N -5.628 4.668 -7.750 1.00 . A A . 100 ARG NH2 1 1
38 74166 1 1 40 ARG O O 1.412 5.709 -5.272 1.00 . A A . 100 ARG O 1 1
38 74167 1 1 41 ARG C C -0.081 7.861 -3.846 1.00 . A A . 101 ARG C 1 1
38 74168 1 1 41 ARG CA C 0.091 8.108 -5.338 1.00 . A A . 101 ARG CA 1 1
38 74169 1 1 41 ARG CB C -0.748 9.301 -5.787 1.00 . A A . 101 ARG CB 1 1
38 74170 1 1 41 ARG CD C -1.274 10.906 -7.641 1.00 . A A . 101 ARG CD 1 1
38 74171 1 1 41 ARG CG C -0.619 9.590 -7.274 1.00 . A A . 101 ARG CG 1 1
38 74172 1 1 41 ARG CZ C -2.038 11.969 -9.722 1.00 . A A . 101 ARG CZ 1 1
38 74173 1 1 41 ARG H H -1.053 6.956 -6.693 1.00 . A A . 101 ARG H 1 1
38 74174 1 1 41 ARG HA H 1.130 8.316 -5.535 1.00 . A A . 101 ARG HA 1 1
38 74175 1 1 41 ARG HB2 H -1.790 9.107 -5.563 1.00 . A A . 101 ARG HB2 1 1
38 74176 1 1 41 ARG HB3 H -0.428 10.177 -5.242 1.00 . A A . 101 ARG HB3 1 1
38 74177 1 1 41 ARG HD2 H -2.310 10.876 -7.343 1.00 . A A . 101 ARG HD2 1 1
38 74178 1 1 41 ARG HD3 H -0.770 11.700 -7.109 1.00 . A A . 101 ARG HD3 1 1
38 74179 1 1 41 ARG HE H -0.479 10.734 -9.576 1.00 . A A . 101 ARG HE 1 1
38 74180 1 1 41 ARG HG2 H 0.430 9.637 -7.533 1.00 . A A . 101 ARG HG2 1 1
38 74181 1 1 41 ARG HG3 H -1.090 8.792 -7.834 1.00 . A A . 101 ARG HG3 1 1
38 74182 1 1 41 ARG HH11 H -3.146 12.410 -8.090 1.00 . A A . 101 ARG HH11 1 1
38 74183 1 1 41 ARG HH12 H -3.661 13.161 -9.562 1.00 . A A . 101 ARG HH12 1 1
38 74184 1 1 41 ARG HH21 H -1.144 11.726 -11.517 1.00 . A A . 101 ARG HH21 1 1
38 74185 1 1 41 ARG HH22 H -2.526 12.772 -11.510 1.00 . A A . 101 ARG HH22 1 1
38 74186 1 1 41 ARG N N -0.276 6.926 -6.097 1.00 . A A . 101 ARG N 1 1
38 74187 1 1 41 ARG NE N -1.197 11.171 -9.073 1.00 . A A . 101 ARG NE 1 1
38 74188 1 1 41 ARG NH1 N -3.030 12.562 -9.071 1.00 . A A . 101 ARG NH1 1 1
38 74189 1 1 41 ARG NH2 N -1.890 12.173 -11.023 1.00 . A A . 101 ARG NH2 1 1
38 74190 1 1 41 ARG O O -0.496 6.776 -3.436 1.00 . A A . 101 ARG O 1 1
38 74191 1 1 42 GLU C C -1.562 8.499 -1.357 1.00 . A A . 102 GLU C 1 1
38 74192 1 1 42 GLU CA C -0.077 8.824 -1.602 1.00 . A A . 102 GLU CA 1 1
38 74193 1 1 42 GLU CB C 0.290 10.183 -0.988 1.00 . A A . 102 GLU CB 1 1
38 74194 1 1 42 GLU CD C -0.435 12.582 -0.658 1.00 . A A . 102 GLU CD 1 1
38 74195 1 1 42 GLU CG C -0.560 11.333 -1.507 1.00 . A A . 102 GLU CG 1 1
38 74196 1 1 42 GLU H H 0.618 9.698 -3.385 1.00 . A A . 102 GLU H 1 1
38 74197 1 1 42 GLU HA H 0.535 8.055 -1.155 1.00 . A A . 102 GLU HA 1 1
38 74198 1 1 42 GLU HB2 H 0.172 10.129 0.083 1.00 . A A . 102 GLU HB2 1 1
38 74199 1 1 42 GLU HB3 H 1.323 10.399 -1.217 1.00 . A A . 102 GLU HB3 1 1
38 74200 1 1 42 GLU HG2 H -0.249 11.567 -2.514 1.00 . A A . 102 GLU HG2 1 1
38 74201 1 1 42 GLU HG3 H -1.594 11.023 -1.513 1.00 . A A . 102 GLU HG3 1 1
38 74202 1 1 42 GLU N N 0.217 8.871 -3.033 1.00 . A A . 102 GLU N 1 1
38 74203 1 1 42 GLU O O -2.271 8.115 -2.287 1.00 . A A . 102 GLU O 1 1
38 74204 1 1 42 GLU OE1 O 0.464 13.402 -0.937 1.00 . A A . 102 GLU OE1 1 1
38 74205 1 1 42 GLU OE2 O -1.241 12.742 0.284 1.00 . A A . 102 GLU OE2 1 1
38 74206 1 1 43 PRO C C -4.138 9.997 -0.858 1.00 . A A . 103 PRO C 1 1
38 74207 1 1 43 PRO CA C -3.522 8.968 0.103 1.00 . A A . 103 PRO CA 1 1
38 74208 1 1 43 PRO CB C -3.582 9.497 1.548 1.00 . A A . 103 PRO CB 1 1
38 74209 1 1 43 PRO CD C -1.338 8.783 1.140 1.00 . A A . 103 PRO CD 1 1
38 74210 1 1 43 PRO CG C -2.163 9.730 1.956 1.00 . A A . 103 PRO CG 1 1
38 74211 1 1 43 PRO HA H -4.086 8.050 0.039 1.00 . A A . 103 PRO HA 1 1
38 74212 1 1 43 PRO HB2 H -4.152 10.415 1.571 1.00 . A A . 103 PRO HB2 1 1
38 74213 1 1 43 PRO HB3 H -4.055 8.761 2.180 1.00 . A A . 103 PRO HB3 1 1
38 74214 1 1 43 PRO HD2 H -0.344 9.176 0.988 1.00 . A A . 103 PRO HD2 1 1
38 74215 1 1 43 PRO HD3 H -1.297 7.812 1.611 1.00 . A A . 103 PRO HD3 1 1
38 74216 1 1 43 PRO HG2 H -1.881 10.751 1.744 1.00 . A A . 103 PRO HG2 1 1
38 74217 1 1 43 PRO HG3 H -2.044 9.520 3.009 1.00 . A A . 103 PRO HG3 1 1
38 74218 1 1 43 PRO N N -2.084 8.724 -0.125 1.00 . A A . 103 PRO N 1 1
38 74219 1 1 43 PRO O O -5.256 10.463 -0.641 1.00 . A A . 103 PRO O 1 1
38 74220 1 1 44 SER C C -3.997 12.534 -2.826 1.00 . A A . 104 SER C 1 1
38 74221 1 1 44 SER CA C -3.961 11.035 -3.073 1.00 . A A . 104 SER CA 1 1
38 74222 1 1 44 SER CB C -5.340 10.510 -3.435 1.00 . A A . 104 SER CB 1 1
38 74223 1 1 44 SER H H -2.497 10.009 -1.982 1.00 . A A . 104 SER H 1 1
38 74224 1 1 44 SER HA H -3.299 10.852 -3.908 1.00 . A A . 104 SER HA 1 1
38 74225 1 1 44 SER HB2 H -5.225 9.588 -3.985 1.00 . A A . 104 SER HB2 1 1
38 74226 1 1 44 SER HB3 H -5.896 10.325 -2.532 1.00 . A A . 104 SER HB3 1 1
38 74227 1 1 44 SER HG H -6.872 11.039 -4.534 1.00 . A A . 104 SER HG 1 1
38 74228 1 1 44 SER N N -3.417 10.308 -1.934 1.00 . A A . 104 SER N 1 1
38 74229 1 1 44 SER O O -4.657 13.027 -1.911 1.00 . A A . 104 SER O 1 1
38 74230 1 1 44 SER OG O -6.050 11.436 -4.239 1.00 . A A . 104 SER OG 1 1
38 74231 1 1 45 LEU C C -3.437 15.455 -4.679 1.00 . A A . 105 LEU C 1 1
38 74232 1 1 45 LEU CA C -2.987 14.655 -3.467 1.00 . A A . 105 LEU CA 1 1
38 74233 1 1 45 LEU CB C -1.495 14.883 -3.194 1.00 . A A . 105 LEU CB 1 1
38 74234 1 1 45 LEU CD1 C 0.886 14.651 -3.932 1.00 . A A . 105 LEU CD1 1 1
38 74235 1 1 45 LEU CD2 C -0.906 13.529 -5.250 1.00 . A A . 105 LEU CD2 1 1
38 74236 1 1 45 LEU CG C -0.554 14.745 -4.402 1.00 . A A . 105 LEU CG 1 1
38 74237 1 1 45 LEU H H -2.812 12.760 -4.388 1.00 . A A . 105 LEU H 1 1
38 74238 1 1 45 LEU HA H -3.548 14.979 -2.616 1.00 . A A . 105 LEU HA 1 1
38 74239 1 1 45 LEU HB2 H -1.377 15.879 -2.790 1.00 . A A . 105 LEU HB2 1 1
38 74240 1 1 45 LEU HB3 H -1.180 14.174 -2.442 1.00 . A A . 105 LEU HB3 1 1
38 74241 1 1 45 LEU HD11 H 0.993 13.800 -3.275 1.00 . A A . 105 LEU HD11 1 1
38 74242 1 1 45 LEU HD12 H 1.152 15.553 -3.402 1.00 . A A . 105 LEU HD12 1 1
38 74243 1 1 45 LEU HD13 H 1.535 14.530 -4.786 1.00 . A A . 105 LEU HD13 1 1
38 74244 1 1 45 LEU HD21 H -0.183 13.423 -6.044 1.00 . A A . 105 LEU HD21 1 1
38 74245 1 1 45 LEU HD22 H -1.890 13.658 -5.674 1.00 . A A . 105 LEU HD22 1 1
38 74246 1 1 45 LEU HD23 H -0.894 12.643 -4.632 1.00 . A A . 105 LEU HD23 1 1
38 74247 1 1 45 LEU HG H -0.647 15.622 -5.024 1.00 . A A . 105 LEU HG 1 1
38 74248 1 1 45 LEU N N -3.241 13.237 -3.654 1.00 . A A . 105 LEU N 1 1
38 74249 1 1 45 LEU O O -3.521 14.923 -5.783 1.00 . A A . 105 LEU O 1 1
38 74250 1 1 46 SER C C -2.452 18.075 -6.081 1.00 . A A . 106 SER C 1 1
38 74251 1 1 46 SER CA C -3.831 17.672 -5.582 1.00 . A A . 106 SER CA 1 1
38 74252 1 1 46 SER CB C -4.629 18.909 -5.163 1.00 . A A . 106 SER CB 1 1
38 74253 1 1 46 SER H H -3.745 17.081 -3.554 1.00 . A A . 106 SER H 1 1
38 74254 1 1 46 SER HA H -4.356 17.164 -6.378 1.00 . A A . 106 SER HA 1 1
38 74255 1 1 46 SER HB2 H -4.707 19.586 -6.001 1.00 . A A . 106 SER HB2 1 1
38 74256 1 1 46 SER HB3 H -5.619 18.607 -4.852 1.00 . A A . 106 SER HB3 1 1
38 74257 1 1 46 SER HG H -3.143 19.191 -3.920 1.00 . A A . 106 SER HG 1 1
38 74258 1 1 46 SER N N -3.692 16.743 -4.472 1.00 . A A . 106 SER N 1 1
38 74259 1 1 46 SER O O -1.818 18.972 -5.527 1.00 . A A . 106 SER O 1 1
38 74260 1 1 46 SER OG O -4.002 19.587 -4.089 1.00 . A A . 106 SER OG 1 1
38 74261 1 1 47 PRO C C -0.042 18.644 -7.985 1.00 . A A . 107 PRO C 1 1
38 74262 1 1 47 PRO CA C -0.504 17.329 -7.379 1.00 . A A . 107 PRO CA 1 1
38 74263 1 1 47 PRO CB C -0.383 16.166 -8.363 1.00 . A A . 107 PRO CB 1 1
38 74264 1 1 47 PRO CD C -2.698 16.473 -7.995 1.00 . A A . 107 PRO CD 1 1
38 74265 1 1 47 PRO CG C -1.694 16.141 -9.058 1.00 . A A . 107 PRO CG 1 1
38 74266 1 1 47 PRO HA H 0.078 17.119 -6.493 1.00 . A A . 107 PRO HA 1 1
38 74267 1 1 47 PRO HB2 H 0.428 16.344 -9.049 1.00 . A A . 107 PRO HB2 1 1
38 74268 1 1 47 PRO HB3 H -0.212 15.248 -7.811 1.00 . A A . 107 PRO HB3 1 1
38 74269 1 1 47 PRO HD2 H -3.544 16.992 -8.419 1.00 . A A . 107 PRO HD2 1 1
38 74270 1 1 47 PRO HD3 H -3.013 15.577 -7.488 1.00 . A A . 107 PRO HD3 1 1
38 74271 1 1 47 PRO HG2 H -1.715 16.883 -9.841 1.00 . A A . 107 PRO HG2 1 1
38 74272 1 1 47 PRO HG3 H -1.883 15.156 -9.459 1.00 . A A . 107 PRO HG3 1 1
38 74273 1 1 47 PRO N N -1.935 17.352 -7.085 1.00 . A A . 107 PRO N 1 1
38 74274 1 1 47 PRO O O -0.288 18.927 -9.157 1.00 . A A . 107 PRO O 1 1
38 74275 1 1 48 LYS C C 1.887 21.527 -7.241 1.00 . A A . 108 LYS C 1 1
38 74276 1 1 48 LYS CA C 0.490 20.929 -7.344 1.00 . A A . 108 LYS CA 1 1
38 74277 1 1 48 LYS CB C -0.438 21.572 -6.317 1.00 . A A . 108 LYS CB 1 1
38 74278 1 1 48 LYS CD C -1.760 23.577 -5.596 1.00 . A A . 108 LYS CD 1 1
38 74279 1 1 48 LYS CE C -3.094 22.846 -5.627 1.00 . A A . 108 LYS CE 1 1
38 74280 1 1 48 LYS CG C -0.791 23.016 -6.623 1.00 . A A . 108 LYS CG 1 1
38 74281 1 1 48 LYS H H 0.945 19.144 -6.322 1.00 . A A . 108 LYS H 1 1
38 74282 1 1 48 LYS HA H 0.103 21.113 -8.336 1.00 . A A . 108 LYS HA 1 1
38 74283 1 1 48 LYS HB2 H -1.352 20.999 -6.276 1.00 . A A . 108 LYS HB2 1 1
38 74284 1 1 48 LYS HB3 H 0.038 21.538 -5.348 1.00 . A A . 108 LYS HB3 1 1
38 74285 1 1 48 LYS HD2 H -1.326 23.471 -4.611 1.00 . A A . 108 LYS HD2 1 1
38 74286 1 1 48 LYS HD3 H -1.927 24.622 -5.807 1.00 . A A . 108 LYS HD3 1 1
38 74287 1 1 48 LYS HE2 H -3.609 23.103 -6.541 1.00 . A A . 108 LYS HE2 1 1
38 74288 1 1 48 LYS HE3 H -2.908 21.782 -5.605 1.00 . A A . 108 LYS HE3 1 1
38 74289 1 1 48 LYS HG2 H 0.113 23.607 -6.611 1.00 . A A . 108 LYS HG2 1 1
38 74290 1 1 48 LYS HG3 H -1.247 23.067 -7.600 1.00 . A A . 108 LYS HG3 1 1
38 74291 1 1 48 LYS HZ1 H -3.459 23.004 -3.577 1.00 . A A . 108 LYS HZ1 1 1
38 74292 1 1 48 LYS HZ2 H -4.838 22.667 -4.494 1.00 . A A . 108 LYS HZ2 1 1
38 74293 1 1 48 LYS HZ3 H -4.182 24.226 -4.498 1.00 . A A . 108 LYS HZ3 1 1
38 74294 1 1 48 LYS N N 0.524 19.492 -7.134 1.00 . A A . 108 LYS N 1 1
38 74295 1 1 48 LYS NZ N -3.953 23.211 -4.468 1.00 . A A . 108 LYS NZ 1 1
38 74296 1 1 48 LYS O O 2.199 22.243 -6.288 1.00 . A A . 108 LYS O 1 1
38 74297 1 1 49 LEU C C 3.943 23.282 -8.784 1.00 . A A . 109 LEU C 1 1
38 74298 1 1 49 LEU CA C 4.043 21.844 -8.305 1.00 . A A . 109 LEU CA 1 1
38 74299 1 1 49 LEU CB C 4.942 21.040 -9.239 1.00 . A A . 109 LEU CB 1 1
38 74300 1 1 49 LEU CD1 C 7.321 21.722 -8.993 1.00 . A A . 109 LEU CD1 1 1
38 74301 1 1 49 LEU CD2 C 6.263 20.408 -7.184 1.00 . A A . 109 LEU CD2 1 1
38 74302 1 1 49 LEU CG C 6.313 20.650 -8.681 1.00 . A A . 109 LEU CG 1 1
38 74303 1 1 49 LEU H H 2.437 20.619 -8.932 1.00 . A A . 109 LEU H 1 1
38 74304 1 1 49 LEU HA H 4.470 21.841 -7.316 1.00 . A A . 109 LEU HA 1 1
38 74305 1 1 49 LEU HB2 H 4.420 20.136 -9.518 1.00 . A A . 109 LEU HB2 1 1
38 74306 1 1 49 LEU HB3 H 5.106 21.632 -10.127 1.00 . A A . 109 LEU HB3 1 1
38 74307 1 1 49 LEU HD11 H 6.990 22.661 -8.566 1.00 . A A . 109 LEU HD11 1 1
38 74308 1 1 49 LEU HD12 H 7.418 21.823 -10.064 1.00 . A A . 109 LEU HD12 1 1
38 74309 1 1 49 LEU HD13 H 8.275 21.449 -8.563 1.00 . A A . 109 LEU HD13 1 1
38 74310 1 1 49 LEU HD21 H 5.730 21.218 -6.708 1.00 . A A . 109 LEU HD21 1 1
38 74311 1 1 49 LEU HD22 H 7.272 20.368 -6.798 1.00 . A A . 109 LEU HD22 1 1
38 74312 1 1 49 LEU HD23 H 5.760 19.474 -6.985 1.00 . A A . 109 LEU HD23 1 1
38 74313 1 1 49 LEU HG H 6.639 19.738 -9.154 1.00 . A A . 109 LEU HG 1 1
38 74314 1 1 49 LEU N N 2.722 21.240 -8.229 1.00 . A A . 109 LEU N 1 1
38 74315 1 1 49 LEU O O 3.852 23.547 -9.983 1.00 . A A . 109 LEU O 1 1
38 74316 1 1 50 THR C C 5.221 26.229 -8.358 1.00 . A A . 110 THR C 1 1
38 74317 1 1 50 THR CA C 3.844 25.621 -8.137 1.00 . A A . 110 THR CA 1 1
38 74318 1 1 50 THR CB C 3.134 26.379 -6.999 1.00 . A A . 110 THR CB 1 1
38 74319 1 1 50 THR CG2 C 2.831 27.814 -7.403 1.00 . A A . 110 THR CG2 1 1
38 74320 1 1 50 THR H H 4.020 23.923 -6.898 1.00 . A A . 110 THR H 1 1
38 74321 1 1 50 THR HA H 3.260 25.731 -9.039 1.00 . A A . 110 THR HA 1 1
38 74322 1 1 50 THR HB H 3.785 26.394 -6.137 1.00 . A A . 110 THR HB 1 1
38 74323 1 1 50 THR HG1 H 2.118 24.878 -6.225 1.00 . A A . 110 THR HG1 1 1
38 74324 1 1 50 THR HG21 H 3.749 28.383 -7.433 1.00 . A A . 110 THR HG21 1 1
38 74325 1 1 50 THR HG22 H 2.158 28.254 -6.682 1.00 . A A . 110 THR HG22 1 1
38 74326 1 1 50 THR HG23 H 2.369 27.824 -8.380 1.00 . A A . 110 THR HG23 1 1
38 74327 1 1 50 THR N N 3.948 24.205 -7.833 1.00 . A A . 110 THR N 1 1
38 74328 1 1 50 THR O O 6.127 26.051 -7.546 1.00 . A A . 110 THR O 1 1
38 74329 1 1 50 THR OG1 O 1.915 25.712 -6.655 1.00 . A A . 110 THR OG1 1 1
38 74330 1 1 51 CYS C C 6.252 29.136 -8.760 1.00 . A A . 111 CYS C 1 1
38 74331 1 1 51 CYS CA C 6.494 27.883 -9.583 1.00 . A A . 111 CYS CA 1 1
38 74332 1 1 51 CYS CB C 6.709 28.232 -11.062 1.00 . A A . 111 CYS CB 1 1
38 74333 1 1 51 CYS H H 4.652 26.982 -10.111 1.00 . A A . 111 CYS H 1 1
38 74334 1 1 51 CYS HA H 7.368 27.369 -9.196 1.00 . A A . 111 CYS HA 1 1
38 74335 1 1 51 CYS HB2 H 6.978 27.342 -11.597 1.00 . A A . 111 CYS HB2 1 1
38 74336 1 1 51 CYS HB3 H 5.786 28.621 -11.468 1.00 . A A . 111 CYS HB3 1 1
38 74337 1 1 51 CYS N N 5.355 26.995 -9.431 1.00 . A A . 111 CYS N 1 1
38 74338 1 1 51 CYS O O 5.441 29.985 -9.108 1.00 . A A . 111 CYS O 1 1
38 74339 1 1 51 CYS SG S 8.010 29.472 -11.377 1.00 . A A . 111 CYS SG 1 1
38 74340 1 1 52 LEU C C 6.720 31.395 -6.589 1.00 . A A . 112 LEU C 1 1
38 74341 1 1 52 LEU CA C 6.358 29.928 -6.488 1.00 . A A . 112 LEU CA 1 1
38 74342 1 1 52 LEU CB C 6.866 29.361 -5.170 1.00 . A A . 112 LEU CB 1 1
38 74343 1 1 52 LEU CD1 C 4.791 28.201 -4.375 1.00 . A A . 112 LEU CD1 1 1
38 74344 1 1 52 LEU CD2 C 6.478 29.057 -2.727 1.00 . A A . 112 LEU CD2 1 1
38 74345 1 1 52 LEU CG C 5.814 29.282 -4.071 1.00 . A A . 112 LEU CG 1 1
38 74346 1 1 52 LEU H H 7.671 28.593 -7.498 1.00 . A A . 112 LEU H 1 1
38 74347 1 1 52 LEU HA H 5.287 29.838 -6.514 1.00 . A A . 112 LEU HA 1 1
38 74348 1 1 52 LEU HB2 H 7.256 28.375 -5.349 1.00 . A A . 112 LEU HB2 1 1
38 74349 1 1 52 LEU HB3 H 7.671 29.987 -4.821 1.00 . A A . 112 LEU HB3 1 1
38 74350 1 1 52 LEU HD11 H 4.040 28.592 -5.044 1.00 . A A . 112 LEU HD11 1 1
38 74351 1 1 52 LEU HD12 H 4.324 27.876 -3.457 1.00 . A A . 112 LEU HD12 1 1
38 74352 1 1 52 LEU HD13 H 5.284 27.361 -4.844 1.00 . A A . 112 LEU HD13 1 1
38 74353 1 1 52 LEU HD21 H 7.124 29.898 -2.507 1.00 . A A . 112 LEU HD21 1 1
38 74354 1 1 52 LEU HD22 H 7.065 28.150 -2.761 1.00 . A A . 112 LEU HD22 1 1
38 74355 1 1 52 LEU HD23 H 5.725 28.972 -1.961 1.00 . A A . 112 LEU HD23 1 1
38 74356 1 1 52 LEU HG H 5.291 30.217 -4.028 1.00 . A A . 112 LEU HG 1 1
38 74357 1 1 52 LEU N N 6.891 29.175 -7.608 1.00 . A A . 112 LEU N 1 1
38 74358 1 1 52 LEU O O 6.089 32.151 -7.328 1.00 . A A . 112 LEU O 1 1
38 74359 1 1 53 GLN C C 9.513 33.255 -6.643 1.00 . A A . 113 GLN C 1 1
38 74360 1 1 53 GLN CA C 8.205 33.160 -5.892 1.00 . A A . 113 GLN CA 1 1
38 74361 1 1 53 GLN CB C 8.425 33.659 -4.483 1.00 . A A . 113 GLN CB 1 1
38 74362 1 1 53 GLN CD C 7.355 34.413 -2.323 1.00 . A A . 113 GLN CD 1 1
38 74363 1 1 53 GLN CG C 7.159 33.707 -3.652 1.00 . A A . 113 GLN CG 1 1
38 74364 1 1 53 GLN H H 8.154 31.166 -5.227 1.00 . A A . 113 GLN H 1 1
38 74365 1 1 53 GLN HA H 7.459 33.764 -6.373 1.00 . A A . 113 GLN HA 1 1
38 74366 1 1 53 GLN HB2 H 9.132 32.992 -4.002 1.00 . A A . 113 GLN HB2 1 1
38 74367 1 1 53 GLN HB3 H 8.843 34.651 -4.534 1.00 . A A . 113 GLN HB3 1 1
38 74368 1 1 53 GLN HE21 H 5.943 33.290 -1.490 1.00 . A A . 113 GLN HE21 1 1
38 74369 1 1 53 GLN HE22 H 6.690 34.450 -0.450 1.00 . A A . 113 GLN HE22 1 1
38 74370 1 1 53 GLN HG2 H 6.398 34.229 -4.214 1.00 . A A . 113 GLN HG2 1 1
38 74371 1 1 53 GLN HG3 H 6.833 32.694 -3.461 1.00 . A A . 113 GLN HG3 1 1
38 74372 1 1 53 GLN N N 7.731 31.796 -5.846 1.00 . A A . 113 GLN N 1 1
38 74373 1 1 53 GLN NE2 N 6.584 34.010 -1.320 1.00 . A A . 113 GLN NE2 1 1
38 74374 1 1 53 GLN O O 9.731 34.173 -7.433 1.00 . A A . 113 GLN O 1 1
38 74375 1 1 53 GLN OE1 O 8.188 35.312 -2.201 1.00 . A A . 113 GLN OE1 1 1
38 74376 1 1 54 ASN C C 12.302 31.799 -7.742 1.00 . A A . 114 ASN C 1 1
38 74377 1 1 54 ASN CA C 11.826 32.573 -6.533 1.00 . A A . 114 ASN CA 1 1
38 74378 1 1 54 ASN CB C 12.623 32.175 -5.297 1.00 . A A . 114 ASN CB 1 1
38 74379 1 1 54 ASN CG C 12.299 33.046 -4.099 1.00 . A A . 114 ASN CG 1 1
38 74380 1 1 54 ASN H H 10.120 31.534 -5.843 1.00 . A A . 114 ASN H 1 1
38 74381 1 1 54 ASN HA H 11.964 33.619 -6.712 1.00 . A A . 114 ASN HA 1 1
38 74382 1 1 54 ASN HB2 H 12.393 31.154 -5.049 1.00 . A A . 114 ASN HB2 1 1
38 74383 1 1 54 ASN HB3 H 13.679 32.262 -5.511 1.00 . A A . 114 ASN HB3 1 1
38 74384 1 1 54 ASN HD21 H 10.801 31.839 -3.593 1.00 . A A . 114 ASN HD21 1 1
38 74385 1 1 54 ASN HD22 H 11.049 33.201 -2.560 1.00 . A A . 114 ASN HD22 1 1
38 74386 1 1 54 ASN N N 10.412 32.348 -6.308 1.00 . A A . 114 ASN N 1 1
38 74387 1 1 54 ASN ND2 N 11.281 32.656 -3.341 1.00 . A A . 114 ASN ND2 1 1
38 74388 1 1 54 ASN O O 13.498 31.763 -8.034 1.00 . A A . 114 ASN O 1 1
38 74389 1 1 54 ASN OD1 O 12.954 34.060 -3.859 1.00 . A A . 114 ASN OD1 1 1
38 74390 1 1 55 LEU C C 12.089 28.874 -8.692 1.00 . A A . 115 LEU C 1 1
38 74391 1 1 55 LEU CA C 11.669 30.139 -9.413 1.00 . A A . 115 LEU CA 1 1
38 74392 1 1 55 LEU CB C 12.746 30.642 -10.370 1.00 . A A . 115 LEU CB 1 1
38 74393 1 1 55 LEU CD1 C 13.395 32.386 -12.051 1.00 . A A . 115 LEU CD1 1 1
38 74394 1 1 55 LEU CD2 C 11.051 32.327 -11.144 1.00 . A A . 115 LEU CD2 1 1
38 74395 1 1 55 LEU CG C 12.528 32.082 -10.843 1.00 . A A . 115 LEU CG 1 1
38 74396 1 1 55 LEU H H 10.416 31.271 -8.163 1.00 . A A . 115 LEU H 1 1
38 74397 1 1 55 LEU HA H 10.766 29.942 -9.974 1.00 . A A . 115 LEU HA 1 1
38 74398 1 1 55 LEU HB2 H 13.703 30.584 -9.873 1.00 . A A . 115 LEU HB2 1 1
38 74399 1 1 55 LEU HB3 H 12.765 29.994 -11.235 1.00 . A A . 115 LEU HB3 1 1
38 74400 1 1 55 LEU HD11 H 13.017 33.263 -12.554 1.00 . A A . 115 LEU HD11 1 1
38 74401 1 1 55 LEU HD12 H 13.376 31.545 -12.727 1.00 . A A . 115 LEU HD12 1 1
38 74402 1 1 55 LEU HD13 H 14.410 32.565 -11.729 1.00 . A A . 115 LEU HD13 1 1
38 74403 1 1 55 LEU HD21 H 10.444 31.900 -10.352 1.00 . A A . 115 LEU HD21 1 1
38 74404 1 1 55 LEU HD22 H 10.792 31.863 -12.084 1.00 . A A . 115 LEU HD22 1 1
38 74405 1 1 55 LEU HD23 H 10.868 33.389 -11.202 1.00 . A A . 115 LEU HD23 1 1
38 74406 1 1 55 LEU HG H 12.819 32.756 -10.052 1.00 . A A . 115 LEU HG 1 1
38 74407 1 1 55 LEU N N 11.354 31.144 -8.411 1.00 . A A . 115 LEU N 1 1
38 74408 1 1 55 LEU O O 12.695 27.966 -9.263 1.00 . A A . 115 LEU O 1 1
38 74409 1 1 56 LYS C C 10.632 26.951 -6.342 1.00 . A A . 116 LYS C 1 1
38 74410 1 1 56 LYS CA C 11.942 27.696 -6.554 1.00 . A A . 116 LYS CA 1 1
38 74411 1 1 56 LYS CB C 12.485 28.161 -5.200 1.00 . A A . 116 LYS CB 1 1
38 74412 1 1 56 LYS CD C 13.215 27.448 -2.892 1.00 . A A . 116 LYS CD 1 1
38 74413 1 1 56 LYS CE C 14.451 28.322 -2.761 1.00 . A A . 116 LYS CE 1 1
38 74414 1 1 56 LYS CG C 12.979 27.014 -4.331 1.00 . A A . 116 LYS CG 1 1
38 74415 1 1 56 LYS H H 11.277 29.629 -7.037 1.00 . A A . 116 LYS H 1 1
38 74416 1 1 56 LYS HA H 12.658 27.041 -7.024 1.00 . A A . 116 LYS HA 1 1
38 74417 1 1 56 LYS HB2 H 13.303 28.844 -5.367 1.00 . A A . 116 LYS HB2 1 1
38 74418 1 1 56 LYS HB3 H 11.696 28.683 -4.667 1.00 . A A . 116 LYS HB3 1 1
38 74419 1 1 56 LYS HD2 H 12.356 28.004 -2.549 1.00 . A A . 116 LYS HD2 1 1
38 74420 1 1 56 LYS HD3 H 13.345 26.567 -2.280 1.00 . A A . 116 LYS HD3 1 1
38 74421 1 1 56 LYS HE2 H 15.326 27.717 -2.953 1.00 . A A . 116 LYS HE2 1 1
38 74422 1 1 56 LYS HE3 H 14.396 29.117 -3.489 1.00 . A A . 116 LYS HE3 1 1
38 74423 1 1 56 LYS HG2 H 12.241 26.227 -4.342 1.00 . A A . 116 LYS HG2 1 1
38 74424 1 1 56 LYS HG3 H 13.907 26.643 -4.741 1.00 . A A . 116 LYS HG3 1 1
38 74425 1 1 56 LYS HZ1 H 15.406 29.524 -1.344 1.00 . A A . 116 LYS HZ1 1 1
38 74426 1 1 56 LYS HZ2 H 14.646 28.164 -0.687 1.00 . A A . 116 LYS HZ2 1 1
38 74427 1 1 56 LYS HZ3 H 13.721 29.489 -1.190 1.00 . A A . 116 LYS HZ3 1 1
38 74428 1 1 56 LYS N N 11.725 28.844 -7.413 1.00 . A A . 116 LYS N 1 1
38 74429 1 1 56 LYS NZ N 14.564 28.916 -1.400 1.00 . A A . 116 LYS NZ 1 1
38 74430 1 1 56 LYS O O 9.875 27.270 -5.423 1.00 . A A . 116 LYS O 1 1
38 74431 1 1 57 TRP C C 8.760 24.725 -5.836 1.00 . A A . 117 TRP C 1 1
38 74432 1 1 57 TRP CA C 9.038 25.338 -7.200 1.00 . A A . 117 TRP CA 1 1
38 74433 1 1 57 TRP CB C 8.961 24.258 -8.274 1.00 . A A . 117 TRP CB 1 1
38 74434 1 1 57 TRP CD1 C 10.191 25.297 -10.264 1.00 . A A . 117 TRP CD1 1 1
38 74435 1 1 57 TRP CD2 C 8.038 24.839 -10.652 1.00 . A A . 117 TRP CD2 1 1
38 74436 1 1 57 TRP CE2 C 8.589 25.406 -11.813 1.00 . A A . 117 TRP CE2 1 1
38 74437 1 1 57 TRP CE3 C 6.696 24.466 -10.660 1.00 . A A . 117 TRP CE3 1 1
38 74438 1 1 57 TRP CG C 9.078 24.783 -9.670 1.00 . A A . 117 TRP CG 1 1
38 74439 1 1 57 TRP CH2 C 6.532 25.233 -12.953 1.00 . A A . 117 TRP CH2 1 1
38 74440 1 1 57 TRP CZ2 C 7.845 25.610 -12.971 1.00 . A A . 117 TRP CZ2 1 1
38 74441 1 1 57 TRP CZ3 C 5.954 24.665 -11.810 1.00 . A A . 117 TRP CZ3 1 1
38 74442 1 1 57 TRP H H 11.021 25.690 -7.850 1.00 . A A . 117 TRP H 1 1
38 74443 1 1 57 TRP HA H 8.287 26.096 -7.402 1.00 . A A . 117 TRP HA 1 1
38 74444 1 1 57 TRP HB2 H 9.755 23.542 -8.117 1.00 . A A . 117 TRP HB2 1 1
38 74445 1 1 57 TRP HB3 H 8.012 23.753 -8.191 1.00 . A A . 117 TRP HB3 1 1
38 74446 1 1 57 TRP HD1 H 11.150 25.388 -9.779 1.00 . A A . 117 TRP HD1 1 1
38 74447 1 1 57 TRP HE1 H 10.530 26.092 -12.177 1.00 . A A . 117 TRP HE1 1 1
38 74448 1 1 57 TRP HE3 H 6.235 24.030 -9.786 1.00 . A A . 117 TRP HE3 1 1
38 74449 1 1 57 TRP HH2 H 5.916 25.371 -13.828 1.00 . A A . 117 TRP HH2 1 1
38 74450 1 1 57 TRP HZ2 H 8.276 26.046 -13.860 1.00 . A A . 117 TRP HZ2 1 1
38 74451 1 1 57 TRP HZ3 H 4.913 24.381 -11.835 1.00 . A A . 117 TRP HZ3 1 1
38 74452 1 1 57 TRP N N 10.345 25.984 -7.205 1.00 . A A . 117 TRP N 1 1
38 74453 1 1 57 TRP NE1 N 9.901 25.682 -11.550 1.00 . A A . 117 TRP NE1 1 1
38 74454 1 1 57 TRP O O 9.631 24.097 -5.236 1.00 . A A . 117 TRP O 1 1
38 74455 1 1 58 SER C C 7.089 23.258 -3.586 1.00 . A A . 118 SER C 1 1
38 74456 1 1 58 SER CA C 7.274 24.735 -3.918 1.00 . A A . 118 SER CA 1 1
38 74457 1 1 58 SER CB C 6.034 25.519 -3.510 1.00 . A A . 118 SER CB 1 1
38 74458 1 1 58 SER H H 6.866 25.355 -5.905 1.00 . A A . 118 SER H 1 1
38 74459 1 1 58 SER HA H 8.107 25.102 -3.352 1.00 . A A . 118 SER HA 1 1
38 74460 1 1 58 SER HB2 H 6.245 26.575 -3.574 1.00 . A A . 118 SER HB2 1 1
38 74461 1 1 58 SER HB3 H 5.222 25.274 -4.181 1.00 . A A . 118 SER HB3 1 1
38 74462 1 1 58 SER HG H 5.808 25.975 -1.619 1.00 . A A . 118 SER HG 1 1
38 74463 1 1 58 SER N N 7.562 24.963 -5.331 1.00 . A A . 118 SER N 1 1
38 74464 1 1 58 SER O O 8.057 22.501 -3.502 1.00 . A A . 118 SER O 1 1
38 74465 1 1 58 SER OG O 5.644 25.216 -2.181 1.00 . A A . 118 SER OG 1 1
38 74466 1 1 59 THR C C 5.991 20.417 -3.341 1.00 . A A . 119 THR C 1 1
38 74467 1 1 59 THR CA C 5.551 21.658 -2.578 1.00 . A A . 119 THR CA 1 1
38 74468 1 1 59 THR CB C 4.050 21.538 -2.250 1.00 . A A . 119 THR CB 1 1
38 74469 1 1 59 THR CG2 C 3.618 22.637 -1.292 1.00 . A A . 119 THR CG2 1 1
38 74470 1 1 59 THR H H 5.113 23.467 -3.590 1.00 . A A . 119 THR H 1 1
38 74471 1 1 59 THR HA H 6.094 21.699 -1.646 1.00 . A A . 119 THR HA 1 1
38 74472 1 1 59 THR HB H 3.876 20.580 -1.777 1.00 . A A . 119 THR HB 1 1
38 74473 1 1 59 THR HG1 H 3.512 20.890 -4.035 1.00 . A A . 119 THR HG1 1 1
38 74474 1 1 59 THR HG21 H 3.639 23.588 -1.803 1.00 . A A . 119 THR HG21 1 1
38 74475 1 1 59 THR HG22 H 4.294 22.667 -0.450 1.00 . A A . 119 THR HG22 1 1
38 74476 1 1 59 THR HG23 H 2.616 22.437 -0.942 1.00 . A A . 119 THR HG23 1 1
38 74477 1 1 59 THR N N 5.846 22.881 -3.320 1.00 . A A . 119 THR N 1 1
38 74478 1 1 59 THR O O 5.440 20.090 -4.391 1.00 . A A . 119 THR O 1 1
38 74479 1 1 59 THR OG1 O 3.274 21.615 -3.453 1.00 . A A . 119 THR OG1 1 1
38 74480 1 1 60 ALA C C 7.483 17.388 -2.219 1.00 . A A . 120 ALA C 1 1
38 74481 1 1 60 ALA CA C 7.404 18.436 -3.326 1.00 . A A . 120 ALA CA 1 1
38 74482 1 1 60 ALA CB C 8.747 18.593 -4.022 1.00 . A A . 120 ALA CB 1 1
38 74483 1 1 60 ALA H H 7.400 20.060 -1.972 1.00 . A A . 120 ALA H 1 1
38 74484 1 1 60 ALA HA H 6.676 18.119 -4.058 1.00 . A A . 120 ALA HA 1 1
38 74485 1 1 60 ALA HB1 H 8.644 19.278 -4.854 1.00 . A A . 120 ALA HB1 1 1
38 74486 1 1 60 ALA HB2 H 9.075 17.631 -4.387 1.00 . A A . 120 ALA HB2 1 1
38 74487 1 1 60 ALA HB3 H 9.473 18.980 -3.322 1.00 . A A . 120 ALA HB3 1 1
38 74488 1 1 60 ALA N N 6.968 19.715 -2.782 1.00 . A A . 120 ALA N 1 1
38 74489 1 1 60 ALA O O 8.518 17.225 -1.573 1.00 . A A . 120 ALA O 1 1
38 74490 1 1 61 VAL C C 6.120 14.543 -0.829 1.00 . A A . 121 VAL C 1 1
38 74491 1 1 61 VAL CA C 6.122 16.071 -0.693 1.00 . A A . 121 VAL CA 1 1
38 74492 1 1 61 VAL CB C 4.788 16.548 -0.095 1.00 . A A . 121 VAL CB 1 1
38 74493 1 1 61 VAL CG1 C 3.646 16.365 -1.086 1.00 . A A . 121 VAL CG1 1 1
38 74494 1 1 61 VAL CG2 C 4.495 15.841 1.215 1.00 . A A . 121 VAL CG2 1 1
38 74495 1 1 61 VAL H H 5.621 16.782 -2.607 1.00 . A A . 121 VAL H 1 1
38 74496 1 1 61 VAL HA H 6.913 16.360 -0.018 1.00 . A A . 121 VAL HA 1 1
38 74497 1 1 61 VAL HB H 4.879 17.601 0.105 1.00 . A A . 121 VAL HB 1 1
38 74498 1 1 61 VAL HG11 H 3.775 17.048 -1.914 1.00 . A A . 121 VAL HG11 1 1
38 74499 1 1 61 VAL HG12 H 2.706 16.567 -0.596 1.00 . A A . 121 VAL HG12 1 1
38 74500 1 1 61 VAL HG13 H 3.648 15.348 -1.457 1.00 . A A . 121 VAL HG13 1 1
38 74501 1 1 61 VAL HG21 H 3.659 16.319 1.701 1.00 . A A . 121 VAL HG21 1 1
38 74502 1 1 61 VAL HG22 H 5.365 15.894 1.852 1.00 . A A . 121 VAL HG22 1 1
38 74503 1 1 61 VAL HG23 H 4.255 14.807 1.018 1.00 . A A . 121 VAL HG23 1 1
38 74504 1 1 61 VAL N N 6.351 16.741 -1.960 1.00 . A A . 121 VAL N 1 1
38 74505 1 1 61 VAL O O 6.976 13.863 -0.261 1.00 . A A . 121 VAL O 1 1
38 74506 1 1 62 GLU C C 3.836 12.238 -2.639 1.00 . A A . 122 GLU C 1 1
38 74507 1 1 62 GLU CA C 4.908 12.567 -1.609 1.00 . A A . 122 GLU CA 1 1
38 74508 1 1 62 GLU CB C 4.501 12.029 -0.235 1.00 . A A . 122 GLU CB 1 1
38 74509 1 1 62 GLU CD C 2.949 12.205 1.748 1.00 . A A . 122 GLU CD 1 1
38 74510 1 1 62 GLU CG C 3.277 12.710 0.357 1.00 . A A . 122 GLU CG 1 1
38 74511 1 1 62 GLU H H 4.545 14.601 -2.057 1.00 . A A . 122 GLU H 1 1
38 74512 1 1 62 GLU HA H 5.829 12.095 -1.911 1.00 . A A . 122 GLU HA 1 1
38 74513 1 1 62 GLU HB2 H 4.289 10.974 -0.325 1.00 . A A . 122 GLU HB2 1 1
38 74514 1 1 62 GLU HB3 H 5.326 12.163 0.449 1.00 . A A . 122 GLU HB3 1 1
38 74515 1 1 62 GLU HG2 H 3.461 13.773 0.408 1.00 . A A . 122 GLU HG2 1 1
38 74516 1 1 62 GLU HG3 H 2.430 12.523 -0.287 1.00 . A A . 122 GLU HG3 1 1
38 74517 1 1 62 GLU N N 5.140 14.009 -1.556 1.00 . A A . 122 GLU N 1 1
38 74518 1 1 62 GLU O O 2.694 12.681 -2.529 1.00 . A A . 122 GLU O 1 1
38 74519 1 1 62 GLU OE1 O 3.467 12.783 2.727 1.00 . A A . 122 GLU OE1 1 1
38 74520 1 1 62 GLU OE2 O 2.175 11.231 1.859 1.00 . A A . 122 GLU OE2 1 1
38 74521 1 1 63 PHE C C 3.225 10.096 -5.428 1.00 . A A . 123 PHE C 1 1
38 74522 1 1 63 PHE CA C 3.481 11.511 -4.926 1.00 . A A . 123 PHE CA 1 1
38 74523 1 1 63 PHE CB C 4.214 12.327 -5.985 1.00 . A A . 123 PHE CB 1 1
38 74524 1 1 63 PHE CD1 C 4.570 14.431 -4.678 1.00 . A A . 123 PHE CD1 1 1
38 74525 1 1 63 PHE CD2 C 3.346 14.559 -6.718 1.00 . A A . 123 PHE CD2 1 1
38 74526 1 1 63 PHE CE1 C 4.406 15.786 -4.487 1.00 . A A . 123 PHE CE1 1 1
38 74527 1 1 63 PHE CE2 C 3.181 15.918 -6.535 1.00 . A A . 123 PHE CE2 1 1
38 74528 1 1 63 PHE CG C 4.043 13.802 -5.793 1.00 . A A . 123 PHE CG 1 1
38 74529 1 1 63 PHE CZ C 3.710 16.533 -5.416 1.00 . A A . 123 PHE CZ 1 1
38 74530 1 1 63 PHE H H 5.085 11.043 -3.633 1.00 . A A . 123 PHE H 1 1
38 74531 1 1 63 PHE HA H 2.534 11.985 -4.734 1.00 . A A . 123 PHE HA 1 1
38 74532 1 1 63 PHE HB2 H 5.270 12.102 -5.938 1.00 . A A . 123 PHE HB2 1 1
38 74533 1 1 63 PHE HB3 H 3.834 12.067 -6.962 1.00 . A A . 123 PHE HB3 1 1
38 74534 1 1 63 PHE HD1 H 5.117 13.848 -3.950 1.00 . A A . 123 PHE HD1 1 1
38 74535 1 1 63 PHE HD2 H 2.934 14.079 -7.593 1.00 . A A . 123 PHE HD2 1 1
38 74536 1 1 63 PHE HE1 H 4.826 16.261 -3.616 1.00 . A A . 123 PHE HE1 1 1
38 74537 1 1 63 PHE HE2 H 2.639 16.497 -7.265 1.00 . A A . 123 PHE HE2 1 1
38 74538 1 1 63 PHE HZ H 3.578 17.594 -5.269 1.00 . A A . 123 PHE HZ 1 1
38 74539 1 1 63 PHE N N 4.237 11.523 -3.683 1.00 . A A . 123 PHE N 1 1
38 74540 1 1 63 PHE O O 2.225 9.848 -6.095 1.00 . A A . 123 PHE O 1 1
38 74541 1 1 64 CYS C C 4.313 6.868 -4.253 1.00 . A A . 124 CYS C 1 1
38 74542 1 1 64 CYS CA C 3.906 7.761 -5.423 1.00 . A A . 124 CYS CA 1 1
38 74543 1 1 64 CYS CB C 4.703 7.381 -6.673 1.00 . A A . 124 CYS CB 1 1
38 74544 1 1 64 CYS H H 4.928 9.429 -4.611 1.00 . A A . 124 CYS H 1 1
38 74545 1 1 64 CYS HA H 2.851 7.623 -5.619 1.00 . A A . 124 CYS HA 1 1
38 74546 1 1 64 CYS HB2 H 5.750 7.335 -6.417 1.00 . A A . 124 CYS HB2 1 1
38 74547 1 1 64 CYS HB3 H 4.377 6.409 -7.015 1.00 . A A . 124 CYS HB3 1 1
38 74548 1 1 64 CYS N N 4.117 9.167 -5.096 1.00 . A A . 124 CYS N 1 1
38 74549 1 1 64 CYS O O 5.014 7.309 -3.342 1.00 . A A . 124 CYS O 1 1
38 74550 1 1 64 CYS SG S 4.527 8.547 -8.067 1.00 . A A . 124 CYS SG 1 1
38 74551 1 1 65 LYS C C 4.611 3.400 -3.478 1.00 . A A . 125 LYS C 1 1
38 74552 1 1 65 LYS CA C 3.991 4.748 -3.108 1.00 . A A . 125 LYS CA 1 1
38 74553 1 1 65 LYS CB C 2.628 4.533 -2.456 1.00 . A A . 125 LYS CB 1 1
38 74554 1 1 65 LYS CD C 0.981 2.646 -2.325 1.00 . A A . 125 LYS CD 1 1
38 74555 1 1 65 LYS CE C -0.074 1.837 -3.064 1.00 . A A . 125 LYS CE 1 1
38 74556 1 1 65 LYS CG C 1.690 3.630 -3.243 1.00 . A A . 125 LYS CG 1 1
38 74557 1 1 65 LYS H H 3.354 5.298 -5.043 1.00 . A A . 125 LYS H 1 1
38 74558 1 1 65 LYS HA H 4.639 5.243 -2.403 1.00 . A A . 125 LYS HA 1 1
38 74559 1 1 65 LYS HB2 H 2.771 4.097 -1.483 1.00 . A A . 125 LYS HB2 1 1
38 74560 1 1 65 LYS HB3 H 2.149 5.493 -2.345 1.00 . A A . 125 LYS HB3 1 1
38 74561 1 1 65 LYS HD2 H 1.713 1.969 -1.911 1.00 . A A . 125 LYS HD2 1 1
38 74562 1 1 65 LYS HD3 H 0.505 3.196 -1.525 1.00 . A A . 125 LYS HD3 1 1
38 74563 1 1 65 LYS HE2 H -0.760 2.519 -3.544 1.00 . A A . 125 LYS HE2 1 1
38 74564 1 1 65 LYS HE3 H 0.415 1.231 -3.812 1.00 . A A . 125 LYS HE3 1 1
38 74565 1 1 65 LYS HG2 H 0.952 4.241 -3.740 1.00 . A A . 125 LYS HG2 1 1
38 74566 1 1 65 LYS HG3 H 2.261 3.081 -3.977 1.00 . A A . 125 LYS HG3 1 1
38 74567 1 1 65 LYS HZ1 H -1.505 0.360 -2.688 1.00 . A A . 125 LYS HZ1 1 1
38 74568 1 1 65 LYS HZ2 H -1.379 1.516 -1.461 1.00 . A A . 125 LYS HZ2 1 1
38 74569 1 1 65 LYS HZ3 H -0.190 0.325 -1.624 1.00 . A A . 125 LYS HZ3 1 1
38 74570 1 1 65 LYS N N 3.844 5.622 -4.263 1.00 . A A . 125 LYS N 1 1
38 74571 1 1 65 LYS NZ N -0.841 0.948 -2.145 1.00 . A A . 125 LYS NZ 1 1
38 74572 1 1 65 LYS O O 5.149 2.704 -2.618 1.00 . A A . 125 LYS O 1 1
38 74573 1 1 66 LYS C C 5.956 1.024 -4.767 1.00 . A A . 126 LYS C 1 1
38 74574 1 1 66 LYS CA C 4.586 1.598 -5.113 1.00 . A A . 126 LYS CA 1 1
38 74575 1 1 66 LYS CB C 4.319 1.398 -6.601 1.00 . A A . 126 LYS CB 1 1
38 74576 1 1 66 LYS CD C 2.898 -0.652 -6.293 1.00 . A A . 126 LYS CD 1 1
38 74577 1 1 66 LYS CE C 2.749 -2.134 -6.593 1.00 . A A . 126 LYS CE 1 1
38 74578 1 1 66 LYS CG C 4.117 -0.060 -6.982 1.00 . A A . 126 LYS CG 1 1
38 74579 1 1 66 LYS H H 4.217 3.662 -5.421 1.00 . A A . 126 LYS H 1 1
38 74580 1 1 66 LYS HA H 3.838 1.056 -4.559 1.00 . A A . 126 LYS HA 1 1
38 74581 1 1 66 LYS HB2 H 3.429 1.946 -6.872 1.00 . A A . 126 LYS HB2 1 1
38 74582 1 1 66 LYS HB3 H 5.156 1.784 -7.164 1.00 . A A . 126 LYS HB3 1 1
38 74583 1 1 66 LYS HD2 H 3.001 -0.520 -5.225 1.00 . A A . 126 LYS HD2 1 1
38 74584 1 1 66 LYS HD3 H 2.014 -0.135 -6.638 1.00 . A A . 126 LYS HD3 1 1
38 74585 1 1 66 LYS HE2 H 2.656 -2.264 -7.661 1.00 . A A . 126 LYS HE2 1 1
38 74586 1 1 66 LYS HE3 H 3.631 -2.649 -6.243 1.00 . A A . 126 LYS HE3 1 1
38 74587 1 1 66 LYS HG2 H 3.984 -0.131 -8.052 1.00 . A A . 126 LYS HG2 1 1
38 74588 1 1 66 LYS HG3 H 4.991 -0.623 -6.688 1.00 . A A . 126 LYS HG3 1 1
38 74589 1 1 66 LYS HZ1 H 0.695 -2.210 -6.226 1.00 . A A . 126 LYS HZ1 1 1
38 74590 1 1 66 LYS HZ2 H 1.644 -2.643 -4.895 1.00 . A A . 126 LYS HZ2 1 1
38 74591 1 1 66 LYS HZ3 H 1.454 -3.721 -6.184 1.00 . A A . 126 LYS HZ3 1 1
38 74592 1 1 66 LYS N N 4.467 3.006 -4.740 1.00 . A A . 126 LYS N 1 1
38 74593 1 1 66 LYS NZ N 1.552 -2.718 -5.928 1.00 . A A . 126 LYS NZ 1 1
38 74594 1 1 66 LYS O O 6.927 1.758 -4.577 1.00 . A A . 126 LYS O 1 1
38 74595 1 1 67 LYS C C 8.327 -0.626 -5.500 1.00 . A A . 127 LYS C 1 1
38 74596 1 1 67 LYS CA C 7.262 -1.020 -4.484 1.00 . A A . 127 LYS CA 1 1
38 74597 1 1 67 LYS CB C 7.012 -2.527 -4.566 1.00 . A A . 127 LYS CB 1 1
38 74598 1 1 67 LYS CD C 5.633 -4.481 -3.790 1.00 . A A . 127 LYS CD 1 1
38 74599 1 1 67 LYS CE C 4.707 -5.013 -2.707 1.00 . A A . 127 LYS CE 1 1
38 74600 1 1 67 LYS CG C 6.029 -3.037 -3.525 1.00 . A A . 127 LYS CG 1 1
38 74601 1 1 67 LYS H H 5.191 -0.815 -4.835 1.00 . A A . 127 LYS H 1 1
38 74602 1 1 67 LYS HA H 7.615 -0.776 -3.495 1.00 . A A . 127 LYS HA 1 1
38 74603 1 1 67 LYS HB2 H 6.619 -2.760 -5.544 1.00 . A A . 127 LYS HB2 1 1
38 74604 1 1 67 LYS HB3 H 7.951 -3.046 -4.435 1.00 . A A . 127 LYS HB3 1 1
38 74605 1 1 67 LYS HD2 H 5.126 -4.535 -4.741 1.00 . A A . 127 LYS HD2 1 1
38 74606 1 1 67 LYS HD3 H 6.524 -5.090 -3.821 1.00 . A A . 127 LYS HD3 1 1
38 74607 1 1 67 LYS HE2 H 3.845 -4.366 -2.641 1.00 . A A . 127 LYS HE2 1 1
38 74608 1 1 67 LYS HE3 H 4.389 -6.008 -2.981 1.00 . A A . 127 LYS HE3 1 1
38 74609 1 1 67 LYS HG2 H 6.485 -2.970 -2.548 1.00 . A A . 127 LYS HG2 1 1
38 74610 1 1 67 LYS HG3 H 5.141 -2.421 -3.553 1.00 . A A . 127 LYS HG3 1 1
38 74611 1 1 67 LYS HZ1 H 5.547 -4.104 -1.025 1.00 . A A . 127 LYS HZ1 1 1
38 74612 1 1 67 LYS HZ2 H 6.282 -5.566 -1.451 1.00 . A A . 127 LYS HZ2 1 1
38 74613 1 1 67 LYS HZ3 H 4.769 -5.571 -0.695 1.00 . A A . 127 LYS HZ3 1 1
38 74614 1 1 67 LYS N N 6.015 -0.301 -4.711 1.00 . A A . 127 LYS N 1 1
38 74615 1 1 67 LYS NZ N 5.373 -5.067 -1.377 1.00 . A A . 127 LYS NZ 1 1
38 74616 1 1 67 LYS O O 8.026 -0.052 -6.547 1.00 . A A . 127 LYS O 1 1
38 74617 1 1 68 SER C C 11.254 -2.238 -6.437 1.00 . A A . 128 SER C 1 1
38 74618 1 1 68 SER CA C 10.655 -0.865 -6.155 1.00 . A A . 128 SER CA 1 1
38 74619 1 1 68 SER CB C 11.733 0.077 -5.624 1.00 . A A . 128 SER CB 1 1
38 74620 1 1 68 SER H H 9.757 -1.347 -4.308 1.00 . A A . 128 SER H 1 1
38 74621 1 1 68 SER HA H 10.252 -0.463 -7.072 1.00 . A A . 128 SER HA 1 1
38 74622 1 1 68 SER HB2 H 12.214 -0.376 -4.770 1.00 . A A . 128 SER HB2 1 1
38 74623 1 1 68 SER HB3 H 12.464 0.253 -6.396 1.00 . A A . 128 SER HB3 1 1
38 74624 1 1 68 SER HG H 10.990 1.301 -4.288 1.00 . A A . 128 SER HG 1 1
38 74625 1 1 68 SER N N 9.569 -0.978 -5.196 1.00 . A A . 128 SER N 1 1
38 74626 1 1 68 SER O O 11.238 -3.118 -5.576 1.00 . A A . 128 SER O 1 1
38 74627 1 1 68 SER OG O 11.176 1.318 -5.229 1.00 . A A . 128 SER OG 1 1
38 74628 1 1 69 CYS C C 13.312 -4.248 -7.098 1.00 . A A . 129 CYS C 1 1
38 74629 1 1 69 CYS CA C 12.270 -3.719 -8.077 1.00 . A A . 129 CYS CA 1 1
38 74630 1 1 69 CYS CB C 12.879 -3.624 -9.475 1.00 . A A . 129 CYS CB 1 1
38 74631 1 1 69 CYS H H 11.783 -1.667 -8.277 1.00 . A A . 129 CYS H 1 1
38 74632 1 1 69 CYS HA H 11.437 -4.407 -8.104 1.00 . A A . 129 CYS HA 1 1
38 74633 1 1 69 CYS HB2 H 13.722 -2.951 -9.448 1.00 . A A . 129 CYS HB2 1 1
38 74634 1 1 69 CYS HB3 H 13.218 -4.605 -9.778 1.00 . A A . 129 CYS HB3 1 1
38 74635 1 1 69 CYS N N 11.761 -2.420 -7.650 1.00 . A A . 129 CYS N 1 1
38 74636 1 1 69 CYS O O 14.200 -3.512 -6.668 1.00 . A A . 129 CYS O 1 1
38 74637 1 1 69 CYS SG S 11.732 -3.023 -10.751 1.00 . A A . 129 CYS SG 1 1
38 74638 1 1 70 PRO C C 15.293 -6.869 -6.559 1.00 . A A . 130 PRO C 1 1
38 74639 1 1 70 PRO CA C 14.151 -6.174 -5.822 1.00 . A A . 130 PRO CA 1 1
38 74640 1 1 70 PRO CB C 13.264 -7.193 -5.106 1.00 . A A . 130 PRO CB 1 1
38 74641 1 1 70 PRO CD C 12.194 -6.490 -7.180 1.00 . A A . 130 PRO CD 1 1
38 74642 1 1 70 PRO CG C 12.149 -7.510 -6.064 1.00 . A A . 130 PRO CG 1 1
38 74643 1 1 70 PRO HA H 14.552 -5.473 -5.107 1.00 . A A . 130 PRO HA 1 1
38 74644 1 1 70 PRO HB2 H 13.843 -8.074 -4.874 1.00 . A A . 130 PRO HB2 1 1
38 74645 1 1 70 PRO HB3 H 12.884 -6.759 -4.193 1.00 . A A . 130 PRO HB3 1 1
38 74646 1 1 70 PRO HD2 H 12.485 -6.961 -8.108 1.00 . A A . 130 PRO HD2 1 1
38 74647 1 1 70 PRO HD3 H 11.234 -6.004 -7.288 1.00 . A A . 130 PRO HD3 1 1
38 74648 1 1 70 PRO HG2 H 12.288 -8.503 -6.465 1.00 . A A . 130 PRO HG2 1 1
38 74649 1 1 70 PRO HG3 H 11.201 -7.450 -5.549 1.00 . A A . 130 PRO HG3 1 1
38 74650 1 1 70 PRO N N 13.218 -5.539 -6.734 1.00 . A A . 130 PRO N 1 1
38 74651 1 1 70 PRO O O 15.495 -6.645 -7.752 1.00 . A A . 130 PRO O 1 1
38 74652 1 1 71 ASN C C 16.619 -9.327 -7.608 1.00 . A A . 131 ASN C 1 1
38 74653 1 1 71 ASN CA C 17.129 -8.462 -6.456 1.00 . A A . 131 ASN CA 1 1
38 74654 1 1 71 ASN CB C 17.819 -9.337 -5.409 1.00 . A A . 131 ASN CB 1 1
38 74655 1 1 71 ASN CG C 18.354 -8.533 -4.242 1.00 . A A . 131 ASN CG 1 1
38 74656 1 1 71 ASN H H 15.832 -7.846 -4.897 1.00 . A A . 131 ASN H 1 1
38 74657 1 1 71 ASN HA H 17.841 -7.747 -6.845 1.00 . A A . 131 ASN HA 1 1
38 74658 1 1 71 ASN HB2 H 17.110 -10.059 -5.031 1.00 . A A . 131 ASN HB2 1 1
38 74659 1 1 71 ASN HB3 H 18.644 -9.858 -5.872 1.00 . A A . 131 ASN HB3 1 1
38 74660 1 1 71 ASN HD21 H 17.971 -10.038 -3.000 1.00 . A A . 131 ASN HD21 1 1
38 74661 1 1 71 ASN HD22 H 18.669 -8.630 -2.281 1.00 . A A . 131 ASN HD22 1 1
38 74662 1 1 71 ASN N N 16.031 -7.716 -5.849 1.00 . A A . 131 ASN N 1 1
38 74663 1 1 71 ASN ND2 N 18.329 -9.127 -3.055 1.00 . A A . 131 ASN ND2 1 1
38 74664 1 1 71 ASN O O 15.645 -10.064 -7.454 1.00 . A A . 131 ASN O 1 1
38 74665 1 1 71 ASN OD1 O 18.782 -7.390 -4.403 1.00 . A A . 131 ASN OD1 1 1
38 74666 1 1 72 PRO C C 17.090 -11.280 -10.191 1.00 . A A . 132 PRO C 1 1
38 74667 1 1 72 PRO CA C 16.713 -9.812 -10.017 1.00 . A A . 132 PRO CA 1 1
38 74668 1 1 72 PRO CB C 17.341 -8.962 -11.117 1.00 . A A . 132 PRO CB 1 1
38 74669 1 1 72 PRO CD C 18.495 -8.479 -9.038 1.00 . A A . 132 PRO CD 1 1
38 74670 1 1 72 PRO CG C 18.619 -8.439 -10.543 1.00 . A A . 132 PRO CG 1 1
38 74671 1 1 72 PRO HA H 15.641 -9.719 -10.056 1.00 . A A . 132 PRO HA 1 1
38 74672 1 1 72 PRO HB2 H 17.524 -9.576 -11.987 1.00 . A A . 132 PRO HB2 1 1
38 74673 1 1 72 PRO HB3 H 16.669 -8.158 -11.377 1.00 . A A . 132 PRO HB3 1 1
38 74674 1 1 72 PRO HD2 H 19.338 -8.999 -8.607 1.00 . A A . 132 PRO HD2 1 1
38 74675 1 1 72 PRO HD3 H 18.429 -7.477 -8.642 1.00 . A A . 132 PRO HD3 1 1
38 74676 1 1 72 PRO HG2 H 19.440 -9.060 -10.864 1.00 . A A . 132 PRO HG2 1 1
38 74677 1 1 72 PRO HG3 H 18.775 -7.423 -10.873 1.00 . A A . 132 PRO HG3 1 1
38 74678 1 1 72 PRO N N 17.246 -9.220 -8.794 1.00 . A A . 132 PRO N 1 1
38 74679 1 1 72 PRO O O 17.167 -11.782 -11.313 1.00 . A A . 132 PRO O 1 1
38 74680 1 1 73 GLY C C 19.018 -13.721 -9.320 1.00 . A A . 133 GLY C 1 1
38 74681 1 1 73 GLY CA C 17.549 -13.398 -9.119 1.00 . A A . 133 GLY CA 1 1
38 74682 1 1 73 GLY H H 17.270 -11.500 -8.218 1.00 . A A . 133 GLY H 1 1
38 74683 1 1 73 GLY HA2 H 17.217 -13.838 -8.191 1.00 . A A . 133 GLY HA2 1 1
38 74684 1 1 73 GLY HA3 H 16.983 -13.827 -9.932 1.00 . A A . 133 GLY HA3 1 1
38 74685 1 1 73 GLY N N 17.294 -11.966 -9.076 1.00 . A A . 133 GLY N 1 1
38 74686 1 1 73 GLY O O 19.863 -12.826 -9.297 1.00 . A A . 133 GLY O 1 1
38 74687 1 1 74 GLU C C 20.743 -16.217 -11.115 1.00 . A A . 134 GLU C 1 1
38 74688 1 1 74 GLU CA C 20.685 -15.424 -9.818 1.00 . A A . 134 GLU CA 1 1
38 74689 1 1 74 GLU CB C 21.238 -16.272 -8.672 1.00 . A A . 134 GLU CB 1 1
38 74690 1 1 74 GLU CD C 23.283 -17.285 -7.580 1.00 . A A . 134 GLU CD 1 1
38 74691 1 1 74 GLU CG C 22.746 -16.465 -8.737 1.00 . A A . 134 GLU CG 1 1
38 74692 1 1 74 GLU H H 18.618 -15.676 -9.500 1.00 . A A . 134 GLU H 1 1
38 74693 1 1 74 GLU HA H 21.289 -14.539 -9.924 1.00 . A A . 134 GLU HA 1 1
38 74694 1 1 74 GLU HB2 H 20.991 -15.795 -7.738 1.00 . A A . 134 GLU HB2 1 1
38 74695 1 1 74 GLU HB3 H 20.772 -17.246 -8.703 1.00 . A A . 134 GLU HB3 1 1
38 74696 1 1 74 GLU HG2 H 22.993 -16.969 -9.660 1.00 . A A . 134 GLU HG2 1 1
38 74697 1 1 74 GLU HG3 H 23.220 -15.495 -8.720 1.00 . A A . 134 GLU HG3 1 1
38 74698 1 1 74 GLU N N 19.324 -15.002 -9.530 1.00 . A A . 134 GLU N 1 1
38 74699 1 1 74 GLU O O 20.125 -17.275 -11.237 1.00 . A A . 134 GLU O 1 1
38 74700 1 1 74 GLU OE1 O 23.330 -18.527 -7.704 1.00 . A A . 134 GLU OE1 1 1
38 74701 1 1 74 GLU OE2 O 23.661 -16.685 -6.552 1.00 . A A . 134 GLU OE2 1 1
38 74702 1 1 75 ILE C C 22.413 -17.805 -12.980 1.00 . A A . 135 ILE C 1 1
38 74703 1 1 75 ILE CA C 21.789 -16.452 -13.293 1.00 . A A . 135 ILE CA 1 1
38 74704 1 1 75 ILE CB C 22.684 -15.634 -14.260 1.00 . A A . 135 ILE CB 1 1
38 74705 1 1 75 ILE CD1 C 23.833 -15.723 -16.531 1.00 . A A . 135 ILE CD1 1 1
38 74706 1 1 75 ILE CG1 C 23.212 -16.509 -15.397 1.00 . A A . 135 ILE CG1 1 1
38 74707 1 1 75 ILE CG2 C 23.835 -14.976 -13.521 1.00 . A A . 135 ILE CG2 1 1
38 74708 1 1 75 ILE H H 21.918 -14.830 -11.944 1.00 . A A . 135 ILE H 1 1
38 74709 1 1 75 ILE HA H 20.857 -16.633 -13.789 1.00 . A A . 135 ILE HA 1 1
38 74710 1 1 75 ILE HB H 22.077 -14.846 -14.682 1.00 . A A . 135 ILE HB 1 1
38 74711 1 1 75 ILE HD11 H 24.235 -16.408 -17.265 1.00 . A A . 135 ILE HD11 1 1
38 74712 1 1 75 ILE HD12 H 24.626 -15.099 -16.146 1.00 . A A . 135 ILE HD12 1 1
38 74713 1 1 75 ILE HD13 H 23.078 -15.105 -16.993 1.00 . A A . 135 ILE HD13 1 1
38 74714 1 1 75 ILE HG12 H 23.970 -17.172 -15.006 1.00 . A A . 135 ILE HG12 1 1
38 74715 1 1 75 ILE HG13 H 22.401 -17.094 -15.803 1.00 . A A . 135 ILE HG13 1 1
38 74716 1 1 75 ILE HG21 H 24.457 -15.736 -13.070 1.00 . A A . 135 ILE HG21 1 1
38 74717 1 1 75 ILE HG22 H 23.447 -14.326 -12.752 1.00 . A A . 135 ILE HG22 1 1
38 74718 1 1 75 ILE HG23 H 24.424 -14.397 -14.219 1.00 . A A . 135 ILE HG23 1 1
38 74719 1 1 75 ILE N N 21.511 -15.712 -12.073 1.00 . A A . 135 ILE N 1 1
38 74720 1 1 75 ILE O O 21.708 -18.805 -12.855 1.00 . A A . 135 ILE O 1 1
38 74721 1 1 76 ARG C C 25.904 -18.972 -12.670 1.00 . A A . 136 ARG C 1 1
38 74722 1 1 76 ARG CA C 24.454 -19.083 -13.123 1.00 . A A . 136 ARG CA 1 1
38 74723 1 1 76 ARG CB C 24.363 -19.445 -14.602 1.00 . A A . 136 ARG CB 1 1
38 74724 1 1 76 ARG CD C 23.196 -21.674 -14.551 1.00 . A A . 136 ARG CD 1 1
38 74725 1 1 76 ARG CG C 23.103 -20.215 -14.966 1.00 . A A . 136 ARG CG 1 1
38 74726 1 1 76 ARG CZ C 23.999 -22.869 -12.553 1.00 . A A . 136 ARG CZ 1 1
38 74727 1 1 76 ARG H H 24.219 -17.018 -12.800 1.00 . A A . 136 ARG H 1 1
38 74728 1 1 76 ARG HA H 23.984 -19.857 -12.555 1.00 . A A . 136 ARG HA 1 1
38 74729 1 1 76 ARG HB2 H 24.364 -18.530 -15.176 1.00 . A A . 136 ARG HB2 1 1
38 74730 1 1 76 ARG HB3 H 25.221 -20.037 -14.874 1.00 . A A . 136 ARG HB3 1 1
38 74731 1 1 76 ARG HD2 H 22.272 -22.170 -14.813 1.00 . A A . 136 ARG HD2 1 1
38 74732 1 1 76 ARG HD3 H 24.016 -22.137 -15.081 1.00 . A A . 136 ARG HD3 1 1
38 74733 1 1 76 ARG HE H 23.132 -21.075 -12.541 1.00 . A A . 136 ARG HE 1 1
38 74734 1 1 76 ARG HG2 H 22.263 -19.760 -14.462 1.00 . A A . 136 ARG HG2 1 1
38 74735 1 1 76 ARG HG3 H 22.955 -20.158 -16.033 1.00 . A A . 136 ARG HG3 1 1
38 74736 1 1 76 ARG HH11 H 24.225 -23.889 -14.284 1.00 . A A . 136 ARG HH11 1 1
38 74737 1 1 76 ARG HH12 H 24.822 -24.688 -12.868 1.00 . A A . 136 ARG HH12 1 1
38 74738 1 1 76 ARG HH21 H 23.904 -22.118 -10.681 1.00 . A A . 136 ARG HH21 1 1
38 74739 1 1 76 ARG HH22 H 24.628 -23.686 -10.816 1.00 . A A . 136 ARG HH22 1 1
38 74740 1 1 76 ARG N N 23.728 -17.845 -12.912 1.00 . A A . 136 ARG N 1 1
38 74741 1 1 76 ARG NE N 23.419 -21.815 -13.115 1.00 . A A . 136 ARG NE 1 1
38 74742 1 1 76 ARG NH1 N 24.378 -23.900 -13.296 1.00 . A A . 136 ARG NH1 1 1
38 74743 1 1 76 ARG NH2 N 24.194 -22.893 -11.243 1.00 . A A . 136 ARG NH2 1 1
38 74744 1 1 76 ARG O O 26.198 -18.469 -11.585 1.00 . A A . 136 ARG O 1 1
38 74745 1 1 77 ASN C C 28.987 -18.440 -13.289 1.00 . A A . 137 ASN C 1 1
38 74746 1 1 77 ASN CA C 28.179 -19.714 -13.108 1.00 . A A . 137 ASN CA 1 1
38 74747 1 1 77 ASN CB C 28.788 -20.840 -13.947 1.00 . A A . 137 ASN CB 1 1
38 74748 1 1 77 ASN CG C 30.047 -21.414 -13.326 1.00 . A A . 137 ASN CG 1 1
38 74749 1 1 77 ASN H H 26.495 -19.759 -14.372 1.00 . A A . 137 ASN H 1 1
38 74750 1 1 77 ASN HA H 28.195 -19.996 -12.068 1.00 . A A . 137 ASN HA 1 1
38 74751 1 1 77 ASN HB2 H 28.064 -21.635 -14.052 1.00 . A A . 137 ASN HB2 1 1
38 74752 1 1 77 ASN HB3 H 29.036 -20.456 -14.926 1.00 . A A . 137 ASN HB3 1 1
38 74753 1 1 77 ASN HD21 H 29.715 -23.164 -14.211 1.00 . A A . 137 ASN HD21 1 1
38 74754 1 1 77 ASN HD22 H 31.134 -23.076 -13.229 1.00 . A A . 137 ASN HD22 1 1
38 74755 1 1 77 ASN N N 26.792 -19.489 -13.494 1.00 . A A . 137 ASN N 1 1
38 74756 1 1 77 ASN ND2 N 30.328 -22.678 -13.618 1.00 . A A . 137 ASN ND2 1 1
38 74757 1 1 77 ASN O O 29.840 -18.108 -12.466 1.00 . A A . 137 ASN O 1 1
38 74758 1 1 77 ASN OD1 O 30.763 -20.727 -12.597 1.00 . A A . 137 ASN OD1 1 1
38 74759 1 1 78 GLY C C 28.135 -15.574 -13.209 1.00 . A A . 138 GLY C 1 1
38 74760 1 1 78 GLY CA C 28.919 -16.265 -14.306 1.00 . A A . 138 GLY CA 1 1
38 74761 1 1 78 GLY H H 28.136 -18.071 -15.064 1.00 . A A . 138 GLY H 1 1
38 74762 1 1 78 GLY HA2 H 29.968 -16.113 -14.141 1.00 . A A . 138 GLY HA2 1 1
38 74763 1 1 78 GLY HA3 H 28.653 -15.841 -15.259 1.00 . A A . 138 GLY HA3 1 1
38 74764 1 1 78 GLY N N 28.645 -17.682 -14.324 1.00 . A A . 138 GLY N 1 1
38 74765 1 1 78 GLY O O 28.129 -16.045 -12.072 1.00 . A A . 138 GLY O 1 1
38 74766 1 1 79 GLN C C 26.143 -12.445 -13.162 1.00 . A A . 139 GLN C 1 1
38 74767 1 1 79 GLN CA C 26.646 -13.757 -12.576 1.00 . A A . 139 GLN CA 1 1
38 74768 1 1 79 GLN CB C 27.453 -13.504 -11.308 1.00 . A A . 139 GLN CB 1 1
38 74769 1 1 79 GLN CD C 29.450 -12.350 -10.268 1.00 . A A . 139 GLN CD 1 1
38 74770 1 1 79 GLN CG C 28.601 -12.529 -11.509 1.00 . A A . 139 GLN CG 1 1
38 74771 1 1 79 GLN H H 27.494 -14.147 -14.464 1.00 . A A . 139 GLN H 1 1
38 74772 1 1 79 GLN HA H 25.792 -14.371 -12.330 1.00 . A A . 139 GLN HA 1 1
38 74773 1 1 79 GLN HB2 H 26.797 -13.114 -10.546 1.00 . A A . 139 GLN HB2 1 1
38 74774 1 1 79 GLN HB3 H 27.860 -14.449 -10.976 1.00 . A A . 139 GLN HB3 1 1
38 74775 1 1 79 GLN HE21 H 29.952 -10.519 -10.854 1.00 . A A . 139 GLN HE21 1 1
38 74776 1 1 79 GLN HE22 H 30.633 -11.038 -9.354 1.00 . A A . 139 GLN HE22 1 1
38 74777 1 1 79 GLN HG2 H 29.231 -12.895 -12.306 1.00 . A A . 139 GLN HG2 1 1
38 74778 1 1 79 GLN HG3 H 28.194 -11.568 -11.787 1.00 . A A . 139 GLN HG3 1 1
38 74779 1 1 79 GLN N N 27.454 -14.478 -13.546 1.00 . A A . 139 GLN N 1 1
38 74780 1 1 79 GLN NE2 N 30.074 -11.184 -10.146 1.00 . A A . 139 GLN NE2 1 1
38 74781 1 1 79 GLN O O 26.230 -12.219 -14.369 1.00 . A A . 139 GLN O 1 1
38 74782 1 1 79 GLN OE1 O 29.550 -13.248 -9.432 1.00 . A A . 139 GLN OE1 1 1
38 74783 1 1 80 ILE C C 25.179 -9.184 -12.355 1.00 . A A . 140 ILE C 1 1
38 74784 1 1 80 ILE CA C 24.664 -10.563 -12.764 1.00 . A A . 140 ILE CA 1 1
38 74785 1 1 80 ILE CB C 23.250 -10.786 -12.197 1.00 . A A . 140 ILE CB 1 1
38 74786 1 1 80 ILE CD1 C 21.096 -12.107 -12.529 1.00 . A A . 140 ILE CD1 1 1
38 74787 1 1 80 ILE CG1 C 22.493 -11.816 -13.038 1.00 . A A . 140 ILE CG1 1 1
38 74788 1 1 80 ILE CG2 C 22.472 -9.481 -12.117 1.00 . A A . 140 ILE CG2 1 1
38 74789 1 1 80 ILE H H 25.679 -11.757 -11.349 1.00 . A A . 140 ILE H 1 1
38 74790 1 1 80 ILE HA H 24.606 -10.609 -13.842 1.00 . A A . 140 ILE HA 1 1
38 74791 1 1 80 ILE HB H 23.364 -11.170 -11.201 1.00 . A A . 140 ILE HB 1 1
38 74792 1 1 80 ILE HD11 H 20.665 -12.916 -13.099 1.00 . A A . 140 ILE HD11 1 1
38 74793 1 1 80 ILE HD12 H 20.484 -11.223 -12.639 1.00 . A A . 140 ILE HD12 1 1
38 74794 1 1 80 ILE HD13 H 21.141 -12.385 -11.486 1.00 . A A . 140 ILE HD13 1 1
38 74795 1 1 80 ILE HG12 H 22.407 -11.453 -14.050 1.00 . A A . 140 ILE HG12 1 1
38 74796 1 1 80 ILE HG13 H 23.043 -12.745 -13.038 1.00 . A A . 140 ILE HG13 1 1
38 74797 1 1 80 ILE HG21 H 22.292 -9.109 -13.113 1.00 . A A . 140 ILE HG21 1 1
38 74798 1 1 80 ILE HG22 H 23.044 -8.756 -11.559 1.00 . A A . 140 ILE HG22 1 1
38 74799 1 1 80 ILE HG23 H 21.530 -9.657 -11.621 1.00 . A A . 140 ILE HG23 1 1
38 74800 1 1 80 ILE N N 25.555 -11.619 -12.310 1.00 . A A . 140 ILE N 1 1
38 74801 1 1 80 ILE O O 25.677 -8.994 -11.246 1.00 . A A . 140 ILE O 1 1
38 74802 1 1 81 ASP C C 24.513 -5.883 -12.769 1.00 . A A . 141 ASP C 1 1
38 74803 1 1 81 ASP CA C 25.605 -6.891 -13.067 1.00 . A A . 141 ASP CA 1 1
38 74804 1 1 81 ASP CB C 26.382 -6.432 -14.303 1.00 . A A . 141 ASP CB 1 1
38 74805 1 1 81 ASP CG C 27.556 -7.332 -14.633 1.00 . A A . 141 ASP CG 1 1
38 74806 1 1 81 ASP H H 24.616 -8.452 -14.118 1.00 . A A . 141 ASP H 1 1
38 74807 1 1 81 ASP HA H 26.275 -6.929 -12.222 1.00 . A A . 141 ASP HA 1 1
38 74808 1 1 81 ASP HB2 H 25.714 -6.417 -15.151 1.00 . A A . 141 ASP HB2 1 1
38 74809 1 1 81 ASP HB3 H 26.756 -5.432 -14.131 1.00 . A A . 141 ASP HB3 1 1
38 74810 1 1 81 ASP N N 25.049 -8.228 -13.269 1.00 . A A . 141 ASP N 1 1
38 74811 1 1 81 ASP O O 23.786 -5.443 -13.658 1.00 . A A . 141 ASP O 1 1
38 74812 1 1 81 ASP OD1 O 27.326 -8.429 -15.185 1.00 . A A . 141 ASP OD1 1 1
38 74813 1 1 81 ASP OD2 O 28.707 -6.934 -14.353 1.00 . A A . 141 ASP OD2 1 1
38 74814 1 1 82 VAL C C 24.408 -3.161 -10.813 1.00 . A A . 142 VAL C 1 1
38 74815 1 1 82 VAL CA C 23.583 -4.416 -11.079 1.00 . A A . 142 VAL CA 1 1
38 74816 1 1 82 VAL CB C 22.815 -4.802 -9.806 1.00 . A A . 142 VAL CB 1 1
38 74817 1 1 82 VAL CG1 C 22.233 -3.573 -9.135 1.00 . A A . 142 VAL CG1 1 1
38 74818 1 1 82 VAL CG2 C 21.726 -5.814 -10.122 1.00 . A A . 142 VAL CG2 1 1
38 74819 1 1 82 VAL H H 24.999 -5.947 -10.840 1.00 . A A . 142 VAL H 1 1
38 74820 1 1 82 VAL HA H 22.871 -4.219 -11.862 1.00 . A A . 142 VAL HA 1 1
38 74821 1 1 82 VAL HB H 23.510 -5.259 -9.124 1.00 . A A . 142 VAL HB 1 1
38 74822 1 1 82 VAL HG11 H 21.851 -3.842 -8.162 1.00 . A A . 142 VAL HG11 1 1
38 74823 1 1 82 VAL HG12 H 21.431 -3.179 -9.742 1.00 . A A . 142 VAL HG12 1 1
38 74824 1 1 82 VAL HG13 H 23.004 -2.827 -9.027 1.00 . A A . 142 VAL HG13 1 1
38 74825 1 1 82 VAL HG21 H 21.170 -6.038 -9.223 1.00 . A A . 142 VAL HG21 1 1
38 74826 1 1 82 VAL HG22 H 22.175 -6.719 -10.504 1.00 . A A . 142 VAL HG22 1 1
38 74827 1 1 82 VAL HG23 H 21.058 -5.404 -10.865 1.00 . A A . 142 VAL HG23 1 1
38 74828 1 1 82 VAL N N 24.439 -5.500 -11.506 1.00 . A A . 142 VAL N 1 1
38 74829 1 1 82 VAL O O 25.325 -3.181 -9.993 1.00 . A A . 142 VAL O 1 1
38 74830 1 1 83 PRO C C 24.315 -0.103 -9.979 1.00 . A A . 143 PRO C 1 1
38 74831 1 1 83 PRO CA C 24.774 -0.774 -11.268 1.00 . A A . 143 PRO CA 1 1
38 74832 1 1 83 PRO CB C 24.384 0.055 -12.487 1.00 . A A . 143 PRO CB 1 1
38 74833 1 1 83 PRO CD C 23.048 -1.938 -12.531 1.00 . A A . 143 PRO CD 1 1
38 74834 1 1 83 PRO CG C 23.051 -0.473 -12.887 1.00 . A A . 143 PRO CG 1 1
38 74835 1 1 83 PRO HA H 25.843 -0.900 -11.243 1.00 . A A . 143 PRO HA 1 1
38 74836 1 1 83 PRO HB2 H 24.332 1.099 -12.215 1.00 . A A . 143 PRO HB2 1 1
38 74837 1 1 83 PRO HB3 H 25.115 -0.083 -13.269 1.00 . A A . 143 PRO HB3 1 1
38 74838 1 1 83 PRO HD2 H 22.087 -2.230 -12.136 1.00 . A A . 143 PRO HD2 1 1
38 74839 1 1 83 PRO HD3 H 23.299 -2.535 -13.395 1.00 . A A . 143 PRO HD3 1 1
38 74840 1 1 83 PRO HG2 H 22.279 0.044 -12.341 1.00 . A A . 143 PRO HG2 1 1
38 74841 1 1 83 PRO HG3 H 22.911 -0.346 -13.949 1.00 . A A . 143 PRO HG3 1 1
38 74842 1 1 83 PRO N N 24.094 -2.047 -11.496 1.00 . A A . 143 PRO N 1 1
38 74843 1 1 83 PRO O O 24.118 1.111 -9.930 1.00 . A A . 143 PRO O 1 1
38 74844 1 1 84 GLY C C 22.479 0.259 -7.567 1.00 . A A . 144 GLY C 1 1
38 74845 1 1 84 GLY CA C 23.850 -0.378 -7.620 1.00 . A A . 144 GLY CA 1 1
38 74846 1 1 84 GLY H H 24.278 -1.874 -9.049 1.00 . A A . 144 GLY H 1 1
38 74847 1 1 84 GLY HA2 H 23.889 -1.183 -6.901 1.00 . A A . 144 GLY HA2 1 1
38 74848 1 1 84 GLY HA3 H 24.592 0.361 -7.357 1.00 . A A . 144 GLY HA3 1 1
38 74849 1 1 84 GLY N N 24.163 -0.909 -8.931 1.00 . A A . 144 GLY N 1 1
38 74850 1 1 84 GLY O O 22.359 1.476 -7.426 1.00 . A A . 144 GLY O 1 1
38 74851 1 1 85 GLY C C 19.276 -0.578 -8.857 1.00 . A A . 145 GLY C 1 1
38 74852 1 1 85 GLY CA C 20.091 -0.047 -7.700 1.00 . A A . 145 GLY CA 1 1
38 74853 1 1 85 GLY H H 21.595 -1.527 -7.766 1.00 . A A . 145 GLY H 1 1
38 74854 1 1 85 GLY HA2 H 19.604 -0.323 -6.777 1.00 . A A . 145 GLY HA2 1 1
38 74855 1 1 85 GLY HA3 H 20.130 1.030 -7.766 1.00 . A A . 145 GLY HA3 1 1
38 74856 1 1 85 GLY N N 21.443 -0.562 -7.687 1.00 . A A . 145 GLY N 1 1
38 74857 1 1 85 GLY O O 19.719 -0.555 -10.006 1.00 . A A . 145 GLY O 1 1
38 74858 1 1 86 ILE C C 15.723 -0.981 -9.249 1.00 . A A . 146 ILE C 1 1
38 74859 1 1 86 ILE CA C 17.130 -1.463 -9.576 1.00 . A A . 146 ILE CA 1 1
38 74860 1 1 86 ILE CB C 17.116 -2.997 -9.740 1.00 . A A . 146 ILE CB 1 1
38 74861 1 1 86 ILE CD1 C 18.430 -4.878 -10.865 1.00 . A A . 146 ILE CD1 1 1
38 74862 1 1 86 ILE CG1 C 18.468 -3.483 -10.273 1.00 . A A . 146 ILE CG1 1 1
38 74863 1 1 86 ILE CG2 C 15.985 -3.424 -10.667 1.00 . A A . 146 ILE CG2 1 1
38 74864 1 1 86 ILE H H 17.806 -1.079 -7.611 1.00 . A A . 146 ILE H 1 1
38 74865 1 1 86 ILE HA H 17.440 -1.026 -10.513 1.00 . A A . 146 ILE HA 1 1
38 74866 1 1 86 ILE HB H 16.939 -3.439 -8.771 1.00 . A A . 146 ILE HB 1 1
38 74867 1 1 86 ILE HD11 H 19.420 -5.159 -11.190 1.00 . A A . 146 ILE HD11 1 1
38 74868 1 1 86 ILE HD12 H 17.755 -4.889 -11.713 1.00 . A A . 146 ILE HD12 1 1
38 74869 1 1 86 ILE HD13 H 18.082 -5.578 -10.119 1.00 . A A . 146 ILE HD13 1 1
38 74870 1 1 86 ILE HG12 H 18.809 -2.806 -11.042 1.00 . A A . 146 ILE HG12 1 1
38 74871 1 1 86 ILE HG13 H 19.183 -3.489 -9.463 1.00 . A A . 146 ILE HG13 1 1
38 74872 1 1 86 ILE HG21 H 15.054 -3.004 -10.317 1.00 . A A . 146 ILE HG21 1 1
38 74873 1 1 86 ILE HG22 H 15.913 -4.502 -10.672 1.00 . A A . 146 ILE HG22 1 1
38 74874 1 1 86 ILE HG23 H 16.186 -3.072 -11.668 1.00 . A A . 146 ILE HG23 1 1
38 74875 1 1 86 ILE N N 18.074 -1.041 -8.551 1.00 . A A . 146 ILE N 1 1
38 74876 1 1 86 ILE O O 14.989 -1.628 -8.502 1.00 . A A . 146 ILE O 1 1
38 74877 1 1 87 LEU C C 13.121 0.046 -10.844 1.00 . A A . 147 LEU C 1 1
38 74878 1 1 87 LEU CA C 13.980 0.640 -9.735 1.00 . A A . 147 LEU CA 1 1
38 74879 1 1 87 LEU CB C 13.958 2.168 -9.813 1.00 . A A . 147 LEU CB 1 1
38 74880 1 1 87 LEU CD1 C 13.532 2.598 -7.378 1.00 . A A . 147 LEU CD1 1 1
38 74881 1 1 87 LEU CD2 C 15.884 2.509 -8.230 1.00 . A A . 147 LEU CD2 1 1
38 74882 1 1 87 LEU CG C 14.448 2.894 -8.556 1.00 . A A . 147 LEU CG 1 1
38 74883 1 1 87 LEU H H 16.001 0.664 -10.348 1.00 . A A . 147 LEU H 1 1
38 74884 1 1 87 LEU HA H 13.581 0.330 -8.781 1.00 . A A . 147 LEU HA 1 1
38 74885 1 1 87 LEU HB2 H 14.580 2.471 -10.642 1.00 . A A . 147 LEU HB2 1 1
38 74886 1 1 87 LEU HB3 H 12.944 2.481 -10.014 1.00 . A A . 147 LEU HB3 1 1
38 74887 1 1 87 LEU HD11 H 13.485 1.530 -7.218 1.00 . A A . 147 LEU HD11 1 1
38 74888 1 1 87 LEU HD12 H 12.542 2.974 -7.588 1.00 . A A . 147 LEU HD12 1 1
38 74889 1 1 87 LEU HD13 H 13.920 3.077 -6.492 1.00 . A A . 147 LEU HD13 1 1
38 74890 1 1 87 LEU HD21 H 16.179 2.976 -7.301 1.00 . A A . 147 LEU HD21 1 1
38 74891 1 1 87 LEU HD22 H 16.536 2.843 -9.024 1.00 . A A . 147 LEU HD22 1 1
38 74892 1 1 87 LEU HD23 H 15.957 1.436 -8.132 1.00 . A A . 147 LEU HD23 1 1
38 74893 1 1 87 LEU HG H 14.425 3.957 -8.737 1.00 . A A . 147 LEU HG 1 1
38 74894 1 1 87 LEU N N 15.347 0.151 -9.830 1.00 . A A . 147 LEU N 1 1
38 74895 1 1 87 LEU O O 13.579 -0.802 -11.609 1.00 . A A . 147 LEU O 1 1
38 74896 1 1 88 PHE C C 11.627 0.403 -13.377 1.00 . A A . 148 PHE C 1 1
38 74897 1 1 88 PHE CA C 10.994 0.108 -12.019 1.00 . A A . 148 PHE CA 1 1
38 74898 1 1 88 PHE CB C 9.647 0.827 -11.887 1.00 . A A . 148 PHE CB 1 1
38 74899 1 1 88 PHE CD1 C 8.374 0.293 -13.985 1.00 . A A . 148 PHE CD1 1 1
38 74900 1 1 88 PHE CD2 C 9.104 2.536 -13.641 1.00 . A A . 148 PHE CD2 1 1
38 74901 1 1 88 PHE CE1 C 7.806 0.661 -15.190 1.00 . A A . 148 PHE CE1 1 1
38 74902 1 1 88 PHE CE2 C 8.540 2.910 -14.845 1.00 . A A . 148 PHE CE2 1 1
38 74903 1 1 88 PHE CG C 9.029 1.226 -13.198 1.00 . A A . 148 PHE CG 1 1
38 74904 1 1 88 PHE CZ C 7.889 1.970 -15.620 1.00 . A A . 148 PHE CZ 1 1
38 74905 1 1 88 PHE H H 11.558 1.148 -10.266 1.00 . A A . 148 PHE H 1 1
38 74906 1 1 88 PHE HA H 10.832 -0.957 -11.937 1.00 . A A . 148 PHE HA 1 1
38 74907 1 1 88 PHE HB2 H 8.951 0.176 -11.379 1.00 . A A . 148 PHE HB2 1 1
38 74908 1 1 88 PHE HB3 H 9.785 1.723 -11.300 1.00 . A A . 148 PHE HB3 1 1
38 74909 1 1 88 PHE HD1 H 8.308 -0.731 -13.649 1.00 . A A . 148 PHE HD1 1 1
38 74910 1 1 88 PHE HD2 H 9.614 3.271 -13.035 1.00 . A A . 148 PHE HD2 1 1
38 74911 1 1 88 PHE HE1 H 7.298 -0.076 -15.795 1.00 . A A . 148 PHE HE1 1 1
38 74912 1 1 88 PHE HE2 H 8.605 3.934 -15.178 1.00 . A A . 148 PHE HE2 1 1
38 74913 1 1 88 PHE HZ H 7.446 2.259 -16.561 1.00 . A A . 148 PHE HZ 1 1
38 74914 1 1 88 PHE N N 11.880 0.509 -10.937 1.00 . A A . 148 PHE N 1 1
38 74915 1 1 88 PHE O O 12.123 1.504 -13.614 1.00 . A A . 148 PHE O 1 1
38 74916 1 1 89 GLY C C 13.608 -0.246 -15.649 1.00 . A A . 149 GLY C 1 1
38 74917 1 1 89 GLY CA C 12.100 -0.383 -15.608 1.00 . A A . 149 GLY CA 1 1
38 74918 1 1 89 GLY H H 11.219 -1.452 -14.010 1.00 . A A . 149 GLY H 1 1
38 74919 1 1 89 GLY HA2 H 11.810 -1.224 -16.219 1.00 . A A . 149 GLY HA2 1 1
38 74920 1 1 89 GLY HA3 H 11.657 0.510 -16.012 1.00 . A A . 149 GLY HA3 1 1
38 74921 1 1 89 GLY N N 11.596 -0.585 -14.265 1.00 . A A . 149 GLY N 1 1
38 74922 1 1 89 GLY O O 14.151 0.491 -16.473 1.00 . A A . 149 GLY O 1 1
38 74923 1 1 90 ALA C C 16.083 -2.485 -15.447 1.00 . A A . 150 ALA C 1 1
38 74924 1 1 90 ALA CA C 15.728 -1.133 -14.856 1.00 . A A . 150 ALA CA 1 1
38 74925 1 1 90 ALA CB C 16.346 -0.972 -13.477 1.00 . A A . 150 ALA CB 1 1
38 74926 1 1 90 ALA H H 13.795 -1.479 -14.089 1.00 . A A . 150 ALA H 1 1
38 74927 1 1 90 ALA HA H 16.121 -0.359 -15.503 1.00 . A A . 150 ALA HA 1 1
38 74928 1 1 90 ALA HB1 H 17.423 -1.013 -13.556 1.00 . A A . 150 ALA HB1 1 1
38 74929 1 1 90 ALA HB2 H 16.001 -1.768 -12.834 1.00 . A A . 150 ALA HB2 1 1
38 74930 1 1 90 ALA HB3 H 16.051 -0.019 -13.060 1.00 . A A . 150 ALA HB3 1 1
38 74931 1 1 90 ALA N N 14.283 -0.985 -14.780 1.00 . A A . 150 ALA N 1 1
38 74932 1 1 90 ALA O O 15.200 -3.271 -15.787 1.00 . A A . 150 ALA O 1 1
38 74933 1 1 91 THR C C 19.233 -4.292 -16.007 1.00 . A A . 151 THR C 1 1
38 74934 1 1 91 THR CA C 17.813 -3.887 -16.379 1.00 . A A . 151 THR CA 1 1
38 74935 1 1 91 THR CB C 17.740 -3.596 -17.881 1.00 . A A . 151 THR CB 1 1
38 74936 1 1 91 THR CG2 C 17.977 -4.852 -18.692 1.00 . A A . 151 THR CG2 1 1
38 74937 1 1 91 THR H H 18.036 -2.129 -15.226 1.00 . A A . 151 THR H 1 1
38 74938 1 1 91 THR HA H 17.151 -4.704 -16.168 1.00 . A A . 151 THR HA 1 1
38 74939 1 1 91 THR HB H 18.497 -2.884 -18.120 1.00 . A A . 151 THR HB 1 1
38 74940 1 1 91 THR HG1 H 15.863 -3.776 -18.448 1.00 . A A . 151 THR HG1 1 1
38 74941 1 1 91 THR HG21 H 18.920 -5.292 -18.406 1.00 . A A . 151 THR HG21 1 1
38 74942 1 1 91 THR HG22 H 17.994 -4.606 -19.742 1.00 . A A . 151 THR HG22 1 1
38 74943 1 1 91 THR HG23 H 17.178 -5.552 -18.498 1.00 . A A . 151 THR HG23 1 1
38 74944 1 1 91 THR N N 17.371 -2.740 -15.607 1.00 . A A . 151 THR N 1 1
38 74945 1 1 91 THR O O 20.010 -3.481 -15.503 1.00 . A A . 151 THR O 1 1
38 74946 1 1 91 THR OG1 O 16.457 -3.058 -18.217 1.00 . A A . 151 THR OG1 1 1
38 74947 1 1 92 ILE C C 21.504 -6.783 -17.097 1.00 . A A . 152 ILE C 1 1
38 74948 1 1 92 ILE CA C 20.867 -6.094 -15.900 1.00 . A A . 152 ILE CA 1 1
38 74949 1 1 92 ILE CB C 20.768 -7.106 -14.744 1.00 . A A . 152 ILE CB 1 1
38 74950 1 1 92 ILE CD1 C 19.442 -9.107 -13.891 1.00 . A A . 152 ILE CD1 1 1
38 74951 1 1 92 ILE CG1 C 19.607 -8.072 -14.983 1.00 . A A . 152 ILE CG1 1 1
38 74952 1 1 92 ILE CG2 C 20.602 -6.382 -13.417 1.00 . A A . 152 ILE CG2 1 1
38 74953 1 1 92 ILE H H 18.905 -6.149 -16.673 1.00 . A A . 152 ILE H 1 1
38 74954 1 1 92 ILE HA H 21.497 -5.276 -15.586 1.00 . A A . 152 ILE HA 1 1
38 74955 1 1 92 ILE HB H 21.689 -7.666 -14.707 1.00 . A A . 152 ILE HB 1 1
38 74956 1 1 92 ILE HD11 H 20.344 -9.694 -13.812 1.00 . A A . 152 ILE HD11 1 1
38 74957 1 1 92 ILE HD12 H 18.610 -9.753 -14.129 1.00 . A A . 152 ILE HD12 1 1
38 74958 1 1 92 ILE HD13 H 19.253 -8.609 -12.950 1.00 . A A . 152 ILE HD13 1 1
38 74959 1 1 92 ILE HG12 H 18.688 -7.509 -15.044 1.00 . A A . 152 ILE HG12 1 1
38 74960 1 1 92 ILE HG13 H 19.767 -8.593 -15.914 1.00 . A A . 152 ILE HG13 1 1
38 74961 1 1 92 ILE HG21 H 21.320 -5.578 -13.354 1.00 . A A . 152 ILE HG21 1 1
38 74962 1 1 92 ILE HG22 H 20.768 -7.076 -12.607 1.00 . A A . 152 ILE HG22 1 1
38 74963 1 1 92 ILE HG23 H 19.602 -5.980 -13.349 1.00 . A A . 152 ILE HG23 1 1
38 74964 1 1 92 ILE N N 19.560 -5.557 -16.249 1.00 . A A . 152 ILE N 1 1
38 74965 1 1 92 ILE O O 20.829 -7.084 -18.080 1.00 . A A . 152 ILE O 1 1
38 74966 1 1 93 SER C C 23.947 -9.189 -17.375 1.00 . A A . 153 SER C 1 1
38 74967 1 1 93 SER CA C 23.467 -7.889 -17.991 1.00 . A A . 153 SER CA 1 1
38 74968 1 1 93 SER CB C 24.642 -7.155 -18.616 1.00 . A A . 153 SER CB 1 1
38 74969 1 1 93 SER H H 23.308 -6.726 -16.231 1.00 . A A . 153 SER H 1 1
38 74970 1 1 93 SER HA H 22.753 -8.115 -18.763 1.00 . A A . 153 SER HA 1 1
38 74971 1 1 93 SER HB2 H 24.308 -6.203 -18.991 1.00 . A A . 153 SER HB2 1 1
38 74972 1 1 93 SER HB3 H 25.399 -7.007 -17.869 1.00 . A A . 153 SER HB3 1 1
38 74973 1 1 93 SER HG H 26.108 -7.625 -19.828 1.00 . A A . 153 SER HG 1 1
38 74974 1 1 93 SER N N 22.799 -7.060 -17.000 1.00 . A A . 153 SER N 1 1
38 74975 1 1 93 SER O O 24.562 -9.198 -16.307 1.00 . A A . 153 SER O 1 1
38 74976 1 1 93 SER OG O 25.199 -7.897 -19.687 1.00 . A A . 153 SER OG 1 1
38 74977 1 1 94 PHE C C 25.434 -11.958 -18.136 1.00 . A A . 154 PHE C 1 1
38 74978 1 1 94 PHE CA C 24.061 -11.600 -17.597 1.00 . A A . 154 PHE CA 1 1
38 74979 1 1 94 PHE CB C 23.051 -12.659 -18.035 1.00 . A A . 154 PHE CB 1 1
38 74980 1 1 94 PHE CD1 C 21.361 -12.070 -16.278 1.00 . A A . 154 PHE CD1 1 1
38 74981 1 1 94 PHE CD2 C 20.605 -12.436 -18.510 1.00 . A A . 154 PHE CD2 1 1
38 74982 1 1 94 PHE CE1 C 20.064 -11.817 -15.878 1.00 . A A . 154 PHE CE1 1 1
38 74983 1 1 94 PHE CE2 C 19.307 -12.185 -18.116 1.00 . A A . 154 PHE CE2 1 1
38 74984 1 1 94 PHE CG C 21.644 -12.381 -17.598 1.00 . A A . 154 PHE CG 1 1
38 74985 1 1 94 PHE CZ C 19.035 -11.875 -16.797 1.00 . A A . 154 PHE CZ 1 1
38 74986 1 1 94 PHE H H 23.171 -10.193 -18.903 1.00 . A A . 154 PHE H 1 1
38 74987 1 1 94 PHE HA H 24.103 -11.578 -16.518 1.00 . A A . 154 PHE HA 1 1
38 74988 1 1 94 PHE HB2 H 23.057 -12.722 -19.111 1.00 . A A . 154 PHE HB2 1 1
38 74989 1 1 94 PHE HB3 H 23.343 -13.613 -17.623 1.00 . A A . 154 PHE HB3 1 1
38 74990 1 1 94 PHE HD1 H 22.165 -12.024 -15.560 1.00 . A A . 154 PHE HD1 1 1
38 74991 1 1 94 PHE HD2 H 20.817 -12.679 -19.540 1.00 . A A . 154 PHE HD2 1 1
38 74992 1 1 94 PHE HE1 H 19.855 -11.574 -14.847 1.00 . A A . 154 PHE HE1 1 1
38 74993 1 1 94 PHE HE2 H 18.506 -12.230 -18.837 1.00 . A A . 154 PHE HE2 1 1
38 74994 1 1 94 PHE HZ H 18.021 -11.678 -16.487 1.00 . A A . 154 PHE HZ 1 1
38 74995 1 1 94 PHE N N 23.659 -10.282 -18.058 1.00 . A A . 154 PHE N 1 1
38 74996 1 1 94 PHE O O 25.755 -11.666 -19.288 1.00 . A A . 154 PHE O 1 1
38 74997 1 1 95 SER C C 27.589 -14.651 -17.277 1.00 . A A . 155 SER C 1 1
38 74998 1 1 95 SER CA C 27.463 -13.223 -17.782 1.00 . A A . 155 SER CA 1 1
38 74999 1 1 95 SER CB C 28.657 -12.389 -17.321 1.00 . A A . 155 SER CB 1 1
38 75000 1 1 95 SER H H 25.961 -12.740 -16.377 1.00 . A A . 155 SER H 1 1
38 75001 1 1 95 SER HA H 27.438 -13.236 -18.861 1.00 . A A . 155 SER HA 1 1
38 75002 1 1 95 SER HB2 H 28.599 -11.406 -17.767 1.00 . A A . 155 SER HB2 1 1
38 75003 1 1 95 SER HB3 H 28.635 -12.297 -16.245 1.00 . A A . 155 SER HB3 1 1
38 75004 1 1 95 SER HG H 30.178 -12.611 -18.533 1.00 . A A . 155 SER HG 1 1
38 75005 1 1 95 SER N N 26.226 -12.625 -17.315 1.00 . A A . 155 SER N 1 1
38 75006 1 1 95 SER O O 27.056 -14.993 -16.221 1.00 . A A . 155 SER O 1 1
38 75007 1 1 95 SER OG O 29.880 -12.990 -17.703 1.00 . A A . 155 SER OG 1 1
38 75008 1 1 96 CYS C C 30.239 -16.890 -17.521 1.00 . A A . 156 CYS C 1 1
38 75009 1 1 96 CYS CA C 28.726 -16.779 -17.526 1.00 . A A . 156 CYS CA 1 1
38 75010 1 1 96 CYS CB C 28.118 -17.892 -18.377 1.00 . A A . 156 CYS CB 1 1
38 75011 1 1 96 CYS H H 28.621 -15.185 -18.904 1.00 . A A . 156 CYS H 1 1
38 75012 1 1 96 CYS HA H 28.372 -16.877 -16.510 1.00 . A A . 156 CYS HA 1 1
38 75013 1 1 96 CYS HB2 H 28.345 -17.705 -19.412 1.00 . A A . 156 CYS HB2 1 1
38 75014 1 1 96 CYS HB3 H 28.551 -18.836 -18.083 1.00 . A A . 156 CYS HB3 1 1
38 75015 1 1 96 CYS N N 28.318 -15.473 -18.018 1.00 . A A . 156 CYS N 1 1
38 75016 1 1 96 CYS O O 30.921 -16.272 -18.340 1.00 . A A . 156 CYS O 1 1
38 75017 1 1 96 CYS SG S 26.310 -18.039 -18.217 1.00 . A A . 156 CYS SG 1 1
38 75018 1 1 97 ASN C C 33.079 -17.937 -17.294 1.00 . A A . 157 ASN C 1 1
38 75019 1 1 97 ASN CA C 32.155 -17.494 -16.165 1.00 . A A . 157 ASN CA 1 1
38 75020 1 1 97 ASN CB C 32.427 -18.304 -14.900 1.00 . A A . 157 ASN CB 1 1
38 75021 1 1 97 ASN CG C 32.844 -19.733 -15.196 1.00 . A A . 157 ASN CG 1 1
38 75022 1 1 97 ASN H H 30.180 -18.237 -16.054 1.00 . A A . 157 ASN H 1 1
38 75023 1 1 97 ASN HA H 32.342 -16.451 -15.957 1.00 . A A . 157 ASN HA 1 1
38 75024 1 1 97 ASN HB2 H 33.208 -17.823 -14.336 1.00 . A A . 157 ASN HB2 1 1
38 75025 1 1 97 ASN HB3 H 31.530 -18.333 -14.304 1.00 . A A . 157 ASN HB3 1 1
38 75026 1 1 97 ASN HD21 H 34.742 -19.172 -15.378 1.00 . A A . 157 ASN HD21 1 1
38 75027 1 1 97 ASN HD22 H 34.432 -20.855 -15.611 1.00 . A A . 157 ASN HD22 1 1
38 75028 1 1 97 ASN N N 30.759 -17.623 -16.552 1.00 . A A . 157 ASN N 1 1
38 75029 1 1 97 ASN ND2 N 34.136 -19.941 -15.417 1.00 . A A . 157 ASN ND2 1 1
38 75030 1 1 97 ASN O O 32.619 -18.356 -18.357 1.00 . A A . 157 ASN O 1 1
38 75031 1 1 97 ASN OD1 O 32.011 -20.638 -15.232 1.00 . A A . 157 ASN OD1 1 1
38 75032 1 1 98 THR C C 35.237 -19.350 -18.786 1.00 . A A . 158 THR C 1 1
38 75033 1 1 98 THR CA C 35.358 -17.977 -18.142 1.00 . A A . 158 THR CA 1 1
38 75034 1 1 98 THR CB C 36.799 -17.801 -17.642 1.00 . A A . 158 THR CB 1 1
38 75035 1 1 98 THR CG2 C 37.727 -17.465 -18.801 1.00 . A A . 158 THR CG2 1 1
38 75036 1 1 98 THR H H 34.692 -17.569 -16.172 1.00 . A A . 158 THR H 1 1
38 75037 1 1 98 THR HA H 35.169 -17.224 -18.887 1.00 . A A . 158 THR HA 1 1
38 75038 1 1 98 THR HB H 37.120 -18.729 -17.206 1.00 . A A . 158 THR HB 1 1
38 75039 1 1 98 THR HG1 H 37.036 -15.923 -17.087 1.00 . A A . 158 THR HG1 1 1
38 75040 1 1 98 THR HG21 H 37.352 -16.596 -19.321 1.00 . A A . 158 THR HG21 1 1
38 75041 1 1 98 THR HG22 H 37.771 -18.302 -19.482 1.00 . A A . 158 THR HG22 1 1
38 75042 1 1 98 THR HG23 H 38.716 -17.257 -18.420 1.00 . A A . 158 THR HG23 1 1
38 75043 1 1 98 THR N N 34.383 -17.807 -17.071 1.00 . A A . 158 THR N 1 1
38 75044 1 1 98 THR O O 35.060 -20.359 -18.104 1.00 . A A . 158 THR O 1 1
38 75045 1 1 98 THR OG1 O 36.862 -16.764 -16.657 1.00 . A A . 158 THR OG1 1 1
38 75046 1 1 99 GLY C C 33.983 -20.976 -21.392 1.00 . A A . 159 GLY C 1 1
38 75047 1 1 99 GLY CA C 35.347 -20.631 -20.829 1.00 . A A . 159 GLY CA 1 1
38 75048 1 1 99 GLY H H 35.449 -18.533 -20.592 1.00 . A A . 159 GLY H 1 1
38 75049 1 1 99 GLY HA2 H 36.055 -20.567 -21.643 1.00 . A A . 159 GLY HA2 1 1
38 75050 1 1 99 GLY HA3 H 35.656 -21.419 -20.159 1.00 . A A . 159 GLY HA3 1 1
38 75051 1 1 99 GLY N N 35.351 -19.375 -20.106 1.00 . A A . 159 GLY N 1 1
38 75052 1 1 99 GLY O O 33.839 -21.957 -22.120 1.00 . A A . 159 GLY O 1 1
38 75053 1 1 100 TYR C C 31.088 -19.549 -22.499 1.00 . A A . 160 TYR C 1 1
38 75054 1 1 100 TYR CA C 31.599 -20.487 -21.411 1.00 . A A . 160 TYR CA 1 1
38 75055 1 1 100 TYR CB C 30.690 -20.389 -20.186 1.00 . A A . 160 TYR CB 1 1
38 75056 1 1 100 TYR CD1 C 30.262 -22.861 -19.931 1.00 . A A . 160 TYR CD1 1 1
38 75057 1 1 100 TYR CD2 C 30.964 -21.637 -18.010 1.00 . A A . 160 TYR CD2 1 1
38 75058 1 1 100 TYR CE1 C 30.209 -24.018 -19.181 1.00 . A A . 160 TYR CE1 1 1
38 75059 1 1 100 TYR CE2 C 30.914 -22.792 -17.253 1.00 . A A . 160 TYR CE2 1 1
38 75060 1 1 100 TYR CG C 30.639 -21.653 -19.361 1.00 . A A . 160 TYR CG 1 1
38 75061 1 1 100 TYR CZ C 30.537 -23.979 -17.844 1.00 . A A . 160 TYR CZ 1 1
38 75062 1 1 100 TYR H H 33.156 -19.390 -20.491 1.00 . A A . 160 TYR H 1 1
38 75063 1 1 100 TYR HA H 31.574 -21.499 -21.784 1.00 . A A . 160 TYR HA 1 1
38 75064 1 1 100 TYR HB2 H 31.044 -19.592 -19.550 1.00 . A A . 160 TYR HB2 1 1
38 75065 1 1 100 TYR HB3 H 29.684 -20.165 -20.511 1.00 . A A . 160 TYR HB3 1 1
38 75066 1 1 100 TYR HD1 H 30.008 -22.888 -20.980 1.00 . A A . 160 TYR HD1 1 1
38 75067 1 1 100 TYR HD2 H 31.260 -20.705 -17.551 1.00 . A A . 160 TYR HD2 1 1
38 75068 1 1 100 TYR HE1 H 29.915 -24.948 -19.645 1.00 . A A . 160 TYR HE1 1 1
38 75069 1 1 100 TYR HE2 H 31.170 -22.762 -16.205 1.00 . A A . 160 TYR HE2 1 1
38 75070 1 1 100 TYR HH H 30.862 -25.854 -17.597 1.00 . A A . 160 TYR HH 1 1
38 75071 1 1 100 TYR N N 32.977 -20.183 -21.038 1.00 . A A . 160 TYR N 1 1
38 75072 1 1 100 TYR O O 31.581 -18.433 -22.660 1.00 . A A . 160 TYR O 1 1
38 75073 1 1 100 TYR OH O 30.485 -25.130 -17.095 1.00 . A A . 160 TYR OH 1 1
38 75074 1 1 101 LYS C C 27.845 -19.176 -23.788 1.00 . A A . 161 LYS C 1 1
38 75075 1 1 101 LYS CA C 29.327 -19.147 -24.133 1.00 . A A . 161 LYS CA 1 1
38 75076 1 1 101 LYS CB C 29.535 -19.613 -25.571 1.00 . A A . 161 LYS CB 1 1
38 75077 1 1 101 LYS CD C 31.168 -20.209 -27.385 1.00 . A A . 161 LYS CD 1 1
38 75078 1 1 101 LYS CE C 32.601 -20.082 -27.874 1.00 . A A . 161 LYS CE 1 1
38 75079 1 1 101 LYS CG C 30.981 -19.546 -26.031 1.00 . A A . 161 LYS CG 1 1
38 75080 1 1 101 LYS H H 29.782 -20.936 -23.114 1.00 . A A . 161 LYS H 1 1
38 75081 1 1 101 LYS HA H 29.697 -18.139 -24.026 1.00 . A A . 161 LYS HA 1 1
38 75082 1 1 101 LYS HB2 H 29.199 -20.638 -25.656 1.00 . A A . 161 LYS HB2 1 1
38 75083 1 1 101 LYS HB3 H 28.940 -18.995 -26.225 1.00 . A A . 161 LYS HB3 1 1
38 75084 1 1 101 LYS HD2 H 30.920 -21.257 -27.298 1.00 . A A . 161 LYS HD2 1 1
38 75085 1 1 101 LYS HD3 H 30.509 -19.740 -28.100 1.00 . A A . 161 LYS HD3 1 1
38 75086 1 1 101 LYS HE2 H 33.258 -20.539 -27.149 1.00 . A A . 161 LYS HE2 1 1
38 75087 1 1 101 LYS HE3 H 32.694 -20.598 -28.818 1.00 . A A . 161 LYS HE3 1 1
38 75088 1 1 101 LYS HG2 H 31.276 -18.509 -26.105 1.00 . A A . 161 LYS HG2 1 1
38 75089 1 1 101 LYS HG3 H 31.604 -20.048 -25.304 1.00 . A A . 161 LYS HG3 1 1
38 75090 1 1 101 LYS HZ1 H 32.433 -18.223 -28.814 1.00 . A A . 161 LYS HZ1 1 1
38 75091 1 1 101 LYS HZ2 H 34.006 -18.602 -28.324 1.00 . A A . 161 LYS HZ2 1 1
38 75092 1 1 101 LYS HZ3 H 32.856 -18.129 -27.179 1.00 . A A . 161 LYS HZ3 1 1
38 75093 1 1 101 LYS N N 30.067 -20.003 -23.220 1.00 . A A . 161 LYS N 1 1
38 75094 1 1 101 LYS NZ N 33.002 -18.660 -28.061 1.00 . A A . 161 LYS NZ 1 1
38 75095 1 1 101 LYS O O 27.165 -20.169 -24.047 1.00 . A A . 161 LYS O 1 1
38 75096 1 1 102 LEU C C 24.947 -17.872 -23.626 1.00 . A A . 162 LEU C 1 1
38 75097 1 1 102 LEU CA C 26.019 -18.134 -22.581 1.00 . A A . 162 LEU CA 1 1
38 75098 1 1 102 LEU CB C 25.898 -17.126 -21.441 1.00 . A A . 162 LEU CB 1 1
38 75099 1 1 102 LEU CD1 C 24.153 -15.378 -21.818 1.00 . A A . 162 LEU CD1 1 1
38 75100 1 1 102 LEU CD2 C 26.386 -14.734 -20.944 1.00 . A A . 162 LEU CD2 1 1
38 75101 1 1 102 LEU CG C 25.640 -15.679 -21.859 1.00 . A A . 162 LEU CG 1 1
38 75102 1 1 102 LEU H H 27.911 -17.311 -23.064 1.00 . A A . 162 LEU H 1 1
38 75103 1 1 102 LEU HA H 25.862 -19.124 -22.179 1.00 . A A . 162 LEU HA 1 1
38 75104 1 1 102 LEU HB2 H 25.084 -17.438 -20.803 1.00 . A A . 162 LEU HB2 1 1
38 75105 1 1 102 LEU HB3 H 26.808 -17.157 -20.869 1.00 . A A . 162 LEU HB3 1 1
38 75106 1 1 102 LEU HD11 H 24.003 -14.310 -21.741 1.00 . A A . 162 LEU HD11 1 1
38 75107 1 1 102 LEU HD12 H 23.713 -15.867 -20.961 1.00 . A A . 162 LEU HD12 1 1
38 75108 1 1 102 LEU HD13 H 23.687 -15.744 -22.721 1.00 . A A . 162 LEU HD13 1 1
38 75109 1 1 102 LEU HD21 H 25.984 -14.815 -19.947 1.00 . A A . 162 LEU HD21 1 1
38 75110 1 1 102 LEU HD22 H 26.270 -13.722 -21.302 1.00 . A A . 162 LEU HD22 1 1
38 75111 1 1 102 LEU HD23 H 27.432 -14.998 -20.935 1.00 . A A . 162 LEU HD23 1 1
38 75112 1 1 102 LEU HG H 25.993 -15.528 -22.869 1.00 . A A . 162 LEU HG 1 1
38 75113 1 1 102 LEU N N 27.355 -18.110 -23.164 1.00 . A A . 162 LEU N 1 1
38 75114 1 1 102 LEU O O 25.094 -17.018 -24.502 1.00 . A A . 162 LEU O 1 1
38 75115 1 1 103 PHE C C 21.437 -18.340 -23.752 1.00 . A A . 163 PHE C 1 1
38 75116 1 1 103 PHE CA C 22.766 -18.566 -24.466 1.00 . A A . 163 PHE CA 1 1
38 75117 1 1 103 PHE CB C 22.693 -19.848 -25.299 1.00 . A A . 163 PHE CB 1 1
38 75118 1 1 103 PHE CD1 C 25.014 -20.361 -26.094 1.00 . A A . 163 PHE CD1 1 1
38 75119 1 1 103 PHE CD2 C 23.425 -19.566 -27.684 1.00 . A A . 163 PHE CD2 1 1
38 75120 1 1 103 PHE CE1 C 25.974 -20.436 -27.085 1.00 . A A . 163 PHE CE1 1 1
38 75121 1 1 103 PHE CE2 C 24.381 -19.640 -28.680 1.00 . A A . 163 PHE CE2 1 1
38 75122 1 1 103 PHE CG C 23.732 -19.926 -26.381 1.00 . A A . 163 PHE CG 1 1
38 75123 1 1 103 PHE CZ C 25.657 -20.075 -28.380 1.00 . A A . 163 PHE CZ 1 1
38 75124 1 1 103 PHE H H 23.843 -19.271 -22.769 1.00 . A A . 163 PHE H 1 1
38 75125 1 1 103 PHE HA H 22.949 -17.732 -25.127 1.00 . A A . 163 PHE HA 1 1
38 75126 1 1 103 PHE HB2 H 22.828 -20.699 -24.648 1.00 . A A . 163 PHE HB2 1 1
38 75127 1 1 103 PHE HB3 H 21.722 -19.909 -25.767 1.00 . A A . 163 PHE HB3 1 1
38 75128 1 1 103 PHE HD1 H 25.263 -20.644 -25.082 1.00 . A A . 163 PHE HD1 1 1
38 75129 1 1 103 PHE HD2 H 22.428 -19.225 -27.919 1.00 . A A . 163 PHE HD2 1 1
38 75130 1 1 103 PHE HE1 H 26.970 -20.778 -26.848 1.00 . A A . 163 PHE HE1 1 1
38 75131 1 1 103 PHE HE2 H 24.131 -19.357 -29.692 1.00 . A A . 163 PHE HE2 1 1
38 75132 1 1 103 PHE HZ H 26.406 -20.133 -29.156 1.00 . A A . 163 PHE HZ 1 1
38 75133 1 1 103 PHE N N 23.876 -18.635 -23.515 1.00 . A A . 163 PHE N 1 1
38 75134 1 1 103 PHE O O 21.151 -18.980 -22.742 1.00 . A A . 163 PHE O 1 1
38 75135 1 1 104 GLY C C 19.009 -15.688 -23.647 1.00 . A A . 164 GLY C 1 1
38 75136 1 1 104 GLY CA C 19.323 -17.168 -23.700 1.00 . A A . 164 GLY CA 1 1
38 75137 1 1 104 GLY H H 20.902 -16.954 -25.096 1.00 . A A . 164 GLY H 1 1
38 75138 1 1 104 GLY HA2 H 18.562 -17.667 -24.283 1.00 . A A . 164 GLY HA2 1 1
38 75139 1 1 104 GLY HA3 H 19.309 -17.563 -22.695 1.00 . A A . 164 GLY HA3 1 1
38 75140 1 1 104 GLY N N 20.622 -17.439 -24.291 1.00 . A A . 164 GLY N 1 1
38 75141 1 1 104 GLY O O 18.067 -15.219 -24.286 1.00 . A A . 164 GLY O 1 1
38 75142 1 1 105 SER C C 20.959 -12.877 -22.288 1.00 . A A . 165 SER C 1 1
38 75143 1 1 105 SER CA C 19.672 -13.508 -22.801 1.00 . A A . 165 SER CA 1 1
38 75144 1 1 105 SER CB C 18.513 -13.138 -21.879 1.00 . A A . 165 SER CB 1 1
38 75145 1 1 105 SER H H 20.516 -15.391 -22.373 1.00 . A A . 165 SER H 1 1
38 75146 1 1 105 SER HA H 19.469 -13.133 -23.792 1.00 . A A . 165 SER HA 1 1
38 75147 1 1 105 SER HB2 H 18.712 -12.176 -21.432 1.00 . A A . 165 SER HB2 1 1
38 75148 1 1 105 SER HB3 H 17.602 -13.087 -22.452 1.00 . A A . 165 SER HB3 1 1
38 75149 1 1 105 SER HG H 17.880 -14.855 -21.181 1.00 . A A . 165 SER HG 1 1
38 75150 1 1 105 SER N N 19.809 -14.952 -22.887 1.00 . A A . 165 SER N 1 1
38 75151 1 1 105 SER O O 21.625 -13.426 -21.411 1.00 . A A . 165 SER O 1 1
38 75152 1 1 105 SER OG O 18.356 -14.092 -20.843 1.00 . A A . 165 SER OG 1 1
38 75153 1 1 106 THR C C 21.863 -9.677 -21.587 1.00 . A A . 166 THR C 1 1
38 75154 1 1 106 THR CA C 22.389 -10.917 -22.301 1.00 . A A . 166 THR CA 1 1
38 75155 1 1 106 THR CB C 23.355 -10.490 -23.421 1.00 . A A . 166 THR CB 1 1
38 75156 1 1 106 THR CG2 C 23.928 -11.705 -24.139 1.00 . A A . 166 THR CG2 1 1
38 75157 1 1 106 THR H H 20.756 -11.359 -23.567 1.00 . A A . 166 THR H 1 1
38 75158 1 1 106 THR HA H 22.932 -11.526 -21.592 1.00 . A A . 166 THR HA 1 1
38 75159 1 1 106 THR HB H 24.168 -9.935 -22.979 1.00 . A A . 166 THR HB 1 1
38 75160 1 1 106 THR HG1 H 22.999 -8.756 -24.293 1.00 . A A . 166 THR HG1 1 1
38 75161 1 1 106 THR HG21 H 24.356 -12.384 -23.416 1.00 . A A . 166 THR HG21 1 1
38 75162 1 1 106 THR HG22 H 24.695 -11.386 -24.830 1.00 . A A . 166 THR HG22 1 1
38 75163 1 1 106 THR HG23 H 23.142 -12.207 -24.683 1.00 . A A . 166 THR HG23 1 1
38 75164 1 1 106 THR N N 21.285 -11.709 -22.821 1.00 . A A . 166 THR N 1 1
38 75165 1 1 106 THR O O 22.496 -8.619 -21.604 1.00 . A A . 166 THR O 1 1
38 75166 1 1 106 THR OG1 O 22.672 -9.655 -24.364 1.00 . A A . 166 THR OG1 1 1
38 75167 1 1 107 SER C C 18.522 -9.100 -20.071 1.00 . A A . 167 SER C 1 1
38 75168 1 1 107 SER CA C 19.951 -8.694 -20.407 1.00 . A A . 167 SER CA 1 1
38 75169 1 1 107 SER CB C 19.919 -7.510 -21.371 1.00 . A A . 167 SER CB 1 1
38 75170 1 1 107 SER H H 20.295 -10.717 -20.916 1.00 . A A . 167 SER H 1 1
38 75171 1 1 107 SER HA H 20.454 -8.398 -19.499 1.00 . A A . 167 SER HA 1 1
38 75172 1 1 107 SER HB2 H 20.916 -7.120 -21.489 1.00 . A A . 167 SER HB2 1 1
38 75173 1 1 107 SER HB3 H 19.542 -7.839 -22.324 1.00 . A A . 167 SER HB3 1 1
38 75174 1 1 107 SER HG H 19.429 -5.626 -21.170 1.00 . A A . 167 SER HG 1 1
38 75175 1 1 107 SER N N 20.685 -9.820 -20.980 1.00 . A A . 167 SER N 1 1
38 75176 1 1 107 SER O O 17.963 -10.003 -20.693 1.00 . A A . 167 SER O 1 1
38 75177 1 1 107 SER OG O 19.084 -6.475 -20.885 1.00 . A A . 167 SER OG 1 1
38 75178 1 1 108 SER C C 15.996 -7.456 -17.963 1.00 . A A . 168 SER C 1 1
38 75179 1 1 108 SER CA C 16.529 -8.632 -18.759 1.00 . A A . 168 SER CA 1 1
38 75180 1 1 108 SER CB C 16.340 -9.923 -17.963 1.00 . A A . 168 SER CB 1 1
38 75181 1 1 108 SER H H 18.445 -7.725 -18.620 1.00 . A A . 168 SER H 1 1
38 75182 1 1 108 SER HA H 15.976 -8.703 -19.683 1.00 . A A . 168 SER HA 1 1
38 75183 1 1 108 SER HB2 H 16.939 -9.883 -17.068 1.00 . A A . 168 SER HB2 1 1
38 75184 1 1 108 SER HB3 H 15.299 -10.025 -17.694 1.00 . A A . 168 SER HB3 1 1
38 75185 1 1 108 SER HG H 15.938 -11.529 -19.010 1.00 . A A . 168 SER HG 1 1
38 75186 1 1 108 SER N N 17.932 -8.418 -19.096 1.00 . A A . 168 SER N 1 1
38 75187 1 1 108 SER O O 16.747 -6.793 -17.252 1.00 . A A . 168 SER O 1 1
38 75188 1 1 108 SER OG O 16.722 -11.056 -18.723 1.00 . A A . 168 SER OG 1 1
38 75189 1 1 109 PHE C C 13.150 -6.208 -16.458 1.00 . A A . 169 PHE C 1 1
38 75190 1 1 109 PHE CA C 14.145 -5.945 -17.578 1.00 . A A . 169 PHE CA 1 1
38 75191 1 1 109 PHE CB C 13.462 -5.145 -18.693 1.00 . A A . 169 PHE CB 1 1
38 75192 1 1 109 PHE CD1 C 12.111 -6.756 -20.070 1.00 . A A . 169 PHE CD1 1 1
38 75193 1 1 109 PHE CD2 C 14.067 -5.799 -21.041 1.00 . A A . 169 PHE CD2 1 1
38 75194 1 1 109 PHE CE1 C 11.872 -7.459 -21.237 1.00 . A A . 169 PHE CE1 1 1
38 75195 1 1 109 PHE CE2 C 13.834 -6.501 -22.210 1.00 . A A . 169 PHE CE2 1 1
38 75196 1 1 109 PHE CG C 13.210 -5.920 -19.958 1.00 . A A . 169 PHE CG 1 1
38 75197 1 1 109 PHE CZ C 12.734 -7.331 -22.308 1.00 . A A . 169 PHE CZ 1 1
38 75198 1 1 109 PHE H H 14.123 -7.816 -18.570 1.00 . A A . 169 PHE H 1 1
38 75199 1 1 109 PHE HA H 14.960 -5.358 -17.181 1.00 . A A . 169 PHE HA 1 1
38 75200 1 1 109 PHE HB2 H 12.507 -4.789 -18.332 1.00 . A A . 169 PHE HB2 1 1
38 75201 1 1 109 PHE HB3 H 14.080 -4.296 -18.945 1.00 . A A . 169 PHE HB3 1 1
38 75202 1 1 109 PHE HD1 H 11.436 -6.859 -19.233 1.00 . A A . 169 PHE HD1 1 1
38 75203 1 1 109 PHE HD2 H 14.927 -5.152 -20.966 1.00 . A A . 169 PHE HD2 1 1
38 75204 1 1 109 PHE HE1 H 11.011 -8.107 -21.311 1.00 . A A . 169 PHE HE1 1 1
38 75205 1 1 109 PHE HE2 H 14.510 -6.398 -23.046 1.00 . A A . 169 PHE HE2 1 1
38 75206 1 1 109 PHE HZ H 12.549 -7.878 -23.220 1.00 . A A . 169 PHE HZ 1 1
38 75207 1 1 109 PHE N N 14.707 -7.186 -18.096 1.00 . A A . 169 PHE N 1 1
38 75208 1 1 109 PHE O O 12.348 -7.138 -16.526 1.00 . A A . 169 PHE O 1 1
38 75209 1 1 110 CYS C C 10.919 -4.483 -15.021 1.00 . A A . 170 CYS C 1 1
38 75210 1 1 110 CYS CA C 12.094 -5.282 -14.476 1.00 . A A . 170 CYS CA 1 1
38 75211 1 1 110 CYS CB C 12.575 -4.649 -13.172 1.00 . A A . 170 CYS CB 1 1
38 75212 1 1 110 CYS H H 13.929 -4.715 -15.377 1.00 . A A . 170 CYS H 1 1
38 75213 1 1 110 CYS HA H 11.767 -6.291 -14.277 1.00 . A A . 170 CYS HA 1 1
38 75214 1 1 110 CYS HB2 H 13.449 -5.176 -12.823 1.00 . A A . 170 CYS HB2 1 1
38 75215 1 1 110 CYS HB3 H 12.831 -3.614 -13.357 1.00 . A A . 170 CYS HB3 1 1
38 75216 1 1 110 CYS N N 13.176 -5.344 -15.450 1.00 . A A . 170 CYS N 1 1
38 75217 1 1 110 CYS O O 11.022 -3.273 -15.227 1.00 . A A . 170 CYS O 1 1
38 75218 1 1 110 CYS SG S 11.333 -4.685 -11.841 1.00 . A A . 170 CYS SG 1 1
38 75219 1 1 111 LEU C C 7.514 -4.569 -14.533 1.00 . A A . 171 LEU C 1 1
38 75220 1 1 111 LEU CA C 8.568 -4.487 -15.632 1.00 . A A . 171 LEU CA 1 1
38 75221 1 1 111 LEU CB C 8.023 -5.082 -16.932 1.00 . A A . 171 LEU CB 1 1
38 75222 1 1 111 LEU CD1 C 7.923 -7.439 -16.058 1.00 . A A . 171 LEU CD1 1 1
38 75223 1 1 111 LEU CD2 C 7.783 -7.001 -18.507 1.00 . A A . 171 LEU CD2 1 1
38 75224 1 1 111 LEU CG C 8.390 -6.546 -17.194 1.00 . A A . 171 LEU CG 1 1
38 75225 1 1 111 LEU H H 9.790 -6.130 -15.101 1.00 . A A . 171 LEU H 1 1
38 75226 1 1 111 LEU HA H 8.807 -3.447 -15.801 1.00 . A A . 171 LEU HA 1 1
38 75227 1 1 111 LEU HB2 H 6.947 -5.003 -16.914 1.00 . A A . 171 LEU HB2 1 1
38 75228 1 1 111 LEU HB3 H 8.395 -4.491 -17.755 1.00 . A A . 171 LEU HB3 1 1
38 75229 1 1 111 LEU HD11 H 8.289 -8.442 -16.216 1.00 . A A . 171 LEU HD11 1 1
38 75230 1 1 111 LEU HD12 H 6.844 -7.450 -16.028 1.00 . A A . 171 LEU HD12 1 1
38 75231 1 1 111 LEU HD13 H 8.306 -7.060 -15.122 1.00 . A A . 171 LEU HD13 1 1
38 75232 1 1 111 LEU HD21 H 7.640 -8.070 -18.484 1.00 . A A . 171 LEU HD21 1 1
38 75233 1 1 111 LEU HD22 H 8.447 -6.743 -19.318 1.00 . A A . 171 LEU HD22 1 1
38 75234 1 1 111 LEU HD23 H 6.831 -6.510 -18.649 1.00 . A A . 171 LEU HD23 1 1
38 75235 1 1 111 LEU HG H 9.463 -6.634 -17.272 1.00 . A A . 171 LEU HG 1 1
38 75236 1 1 111 LEU N N 9.796 -5.158 -15.232 1.00 . A A . 171 LEU N 1 1
38 75237 1 1 111 LEU O O 7.354 -5.600 -13.881 1.00 . A A . 171 LEU O 1 1
38 75238 1 1 112 ILE C C 4.454 -3.091 -13.861 1.00 . A A . 172 ILE C 1 1
38 75239 1 1 112 ILE CA C 5.823 -3.359 -13.256 1.00 . A A . 172 ILE CA 1 1
38 75240 1 1 112 ILE CB C 6.168 -2.227 -12.255 1.00 . A A . 172 ILE CB 1 1
38 75241 1 1 112 ILE CD1 C 8.661 -2.773 -12.346 1.00 . A A . 172 ILE CD1 1 1
38 75242 1 1 112 ILE CG1 C 7.448 -2.542 -11.482 1.00 . A A . 172 ILE CG1 1 1
38 75243 1 1 112 ILE CG2 C 5.029 -2.020 -11.273 1.00 . A A . 172 ILE CG2 1 1
38 75244 1 1 112 ILE H H 6.976 -2.683 -14.897 1.00 . A A . 172 ILE H 1 1
38 75245 1 1 112 ILE HA H 5.800 -4.298 -12.722 1.00 . A A . 172 ILE HA 1 1
38 75246 1 1 112 ILE HB H 6.305 -1.312 -12.810 1.00 . A A . 172 ILE HB 1 1
38 75247 1 1 112 ILE HD11 H 9.544 -2.803 -11.725 1.00 . A A . 172 ILE HD11 1 1
38 75248 1 1 112 ILE HD12 H 8.748 -1.973 -13.065 1.00 . A A . 172 ILE HD12 1 1
38 75249 1 1 112 ILE HD13 H 8.553 -3.716 -12.862 1.00 . A A . 172 ILE HD13 1 1
38 75250 1 1 112 ILE HG12 H 7.668 -1.722 -10.815 1.00 . A A . 172 ILE HG12 1 1
38 75251 1 1 112 ILE HG13 H 7.285 -3.435 -10.907 1.00 . A A . 172 ILE HG13 1 1
38 75252 1 1 112 ILE HG21 H 4.137 -1.726 -11.810 1.00 . A A . 172 ILE HG21 1 1
38 75253 1 1 112 ILE HG22 H 5.297 -1.248 -10.568 1.00 . A A . 172 ILE HG22 1 1
38 75254 1 1 112 ILE HG23 H 4.843 -2.942 -10.742 1.00 . A A . 172 ILE HG23 1 1
38 75255 1 1 112 ILE N N 6.817 -3.459 -14.320 1.00 . A A . 172 ILE N 1 1
38 75256 1 1 112 ILE O O 3.417 -3.338 -13.242 1.00 . A A . 172 ILE O 1 1
38 75257 1 1 113 SER C C 2.648 -3.621 -16.391 1.00 . A A . 173 SER C 1 1
38 75258 1 1 113 SER CA C 3.247 -2.330 -15.839 1.00 . A A . 173 SER CA 1 1
38 75259 1 1 113 SER CB C 3.537 -1.360 -16.985 1.00 . A A . 173 SER CB 1 1
38 75260 1 1 113 SER H H 5.339 -2.415 -15.507 1.00 . A A . 173 SER H 1 1
38 75261 1 1 113 SER HA H 2.538 -1.876 -15.162 1.00 . A A . 173 SER HA 1 1
38 75262 1 1 113 SER HB2 H 3.941 -0.443 -16.583 1.00 . A A . 173 SER HB2 1 1
38 75263 1 1 113 SER HB3 H 4.258 -1.808 -17.655 1.00 . A A . 173 SER HB3 1 1
38 75264 1 1 113 SER HG H 1.605 -1.056 -17.125 1.00 . A A . 173 SER HG 1 1
38 75265 1 1 113 SER N N 4.472 -2.602 -15.091 1.00 . A A . 173 SER N 1 1
38 75266 1 1 113 SER O O 2.092 -3.641 -17.490 1.00 . A A . 173 SER O 1 1
38 75267 1 1 113 SER OG O 2.361 -1.059 -17.717 1.00 . A A . 173 SER OG 1 1
38 75268 1 1 114 GLY C C 1.633 -6.715 -14.828 1.00 . A A . 174 GLY C 1 1
38 75269 1 1 114 GLY CA C 2.196 -5.964 -16.013 1.00 . A A . 174 GLY CA 1 1
38 75270 1 1 114 GLY H H 3.220 -4.612 -14.757 1.00 . A A . 174 GLY H 1 1
38 75271 1 1 114 GLY HA2 H 1.406 -5.791 -16.730 1.00 . A A . 174 GLY HA2 1 1
38 75272 1 1 114 GLY HA3 H 2.967 -6.562 -16.476 1.00 . A A . 174 GLY HA3 1 1
38 75273 1 1 114 GLY N N 2.760 -4.691 -15.617 1.00 . A A . 174 GLY N 1 1
38 75274 1 1 114 GLY O O 0.446 -7.040 -14.794 1.00 . A A . 174 GLY O 1 1
38 75275 1 1 115 SER C C 2.805 -7.022 -11.407 1.00 . A A . 175 SER C 1 1
38 75276 1 1 115 SER CA C 2.059 -7.604 -12.606 1.00 . A A . 175 SER CA 1 1
38 75277 1 1 115 SER CB C 2.292 -9.112 -12.682 1.00 . A A . 175 SER CB 1 1
38 75278 1 1 115 SER H H 3.426 -6.721 -13.947 1.00 . A A . 175 SER H 1 1
38 75279 1 1 115 SER HA H 1.003 -7.418 -12.485 1.00 . A A . 175 SER HA 1 1
38 75280 1 1 115 SER HB2 H 3.324 -9.302 -12.935 1.00 . A A . 175 SER HB2 1 1
38 75281 1 1 115 SER HB3 H 2.069 -9.553 -11.726 1.00 . A A . 175 SER HB3 1 1
38 75282 1 1 115 SER HG H 2.002 -9.980 -14.414 1.00 . A A . 175 SER HG 1 1
38 75283 1 1 115 SER N N 2.487 -6.971 -13.842 1.00 . A A . 175 SER N 1 1
38 75284 1 1 115 SER O O 3.036 -7.718 -10.417 1.00 . A A . 175 SER O 1 1
38 75285 1 1 115 SER OG O 1.465 -9.709 -13.666 1.00 . A A . 175 SER OG 1 1
38 75286 1 1 116 SER C C 5.378 -5.467 -10.465 1.00 . A A . 176 SER C 1 1
38 75287 1 1 116 SER CA C 3.916 -5.055 -10.450 1.00 . A A . 176 SER CA 1 1
38 75288 1 1 116 SER CB C 3.303 -5.326 -9.070 1.00 . A A . 176 SER CB 1 1
38 75289 1 1 116 SER H H 2.980 -5.256 -12.335 1.00 . A A . 176 SER H 1 1
38 75290 1 1 116 SER HA H 3.857 -3.997 -10.655 1.00 . A A . 176 SER HA 1 1
38 75291 1 1 116 SER HB2 H 2.245 -5.109 -9.097 1.00 . A A . 176 SER HB2 1 1
38 75292 1 1 116 SER HB3 H 3.451 -6.364 -8.808 1.00 . A A . 176 SER HB3 1 1
38 75293 1 1 116 SER HG H 4.473 -3.866 -8.491 1.00 . A A . 176 SER HG 1 1
38 75294 1 1 116 SER N N 3.183 -5.746 -11.510 1.00 . A A . 176 SER N 1 1
38 75295 1 1 116 SER O O 5.804 -6.218 -11.342 1.00 . A A . 176 SER O 1 1
38 75296 1 1 116 SER OG O 3.908 -4.521 -8.075 1.00 . A A . 176 SER OG 1 1
38 75297 1 1 117 VAL C C 7.914 -6.660 -9.752 1.00 . A A . 177 VAL C 1 1
38 75298 1 1 117 VAL CA C 7.583 -5.194 -9.488 1.00 . A A . 177 VAL CA 1 1
38 75299 1 1 117 VAL CB C 8.212 -4.746 -8.155 1.00 . A A . 177 VAL CB 1 1
38 75300 1 1 117 VAL CG1 C 8.250 -3.229 -8.080 1.00 . A A . 177 VAL CG1 1 1
38 75301 1 1 117 VAL CG2 C 7.458 -5.328 -6.969 1.00 . A A . 177 VAL CG2 1 1
38 75302 1 1 117 VAL H H 5.743 -4.396 -8.817 1.00 . A A . 177 VAL H 1 1
38 75303 1 1 117 VAL HA H 8.022 -4.597 -10.273 1.00 . A A . 177 VAL HA 1 1
38 75304 1 1 117 VAL HB H 9.225 -5.107 -8.125 1.00 . A A . 177 VAL HB 1 1
38 75305 1 1 117 VAL HG11 H 8.770 -2.926 -7.183 1.00 . A A . 177 VAL HG11 1 1
38 75306 1 1 117 VAL HG12 H 7.242 -2.844 -8.059 1.00 . A A . 177 VAL HG12 1 1
38 75307 1 1 117 VAL HG13 H 8.766 -2.840 -8.945 1.00 . A A . 177 VAL HG13 1 1
38 75308 1 1 117 VAL HG21 H 6.410 -5.083 -7.053 1.00 . A A . 177 VAL HG21 1 1
38 75309 1 1 117 VAL HG22 H 7.852 -4.909 -6.054 1.00 . A A . 177 VAL HG22 1 1
38 75310 1 1 117 VAL HG23 H 7.579 -6.400 -6.956 1.00 . A A . 177 VAL HG23 1 1
38 75311 1 1 117 VAL N N 6.148 -4.957 -9.510 1.00 . A A . 177 VAL N 1 1
38 75312 1 1 117 VAL O O 7.800 -7.511 -8.868 1.00 . A A . 177 VAL O 1 1
38 75313 1 1 118 GLN C C 9.758 -8.178 -12.511 1.00 . A A . 178 GLN C 1 1
38 75314 1 1 118 GLN CA C 8.755 -8.277 -11.372 1.00 . A A . 178 GLN CA 1 1
38 75315 1 1 118 GLN CB C 7.560 -9.124 -11.805 1.00 . A A . 178 GLN CB 1 1
38 75316 1 1 118 GLN CD C 5.705 -9.467 -13.493 1.00 . A A . 178 GLN CD 1 1
38 75317 1 1 118 GLN CG C 6.804 -8.549 -12.991 1.00 . A A . 178 GLN CG 1 1
38 75318 1 1 118 GLN H H 8.373 -6.233 -11.653 1.00 . A A . 178 GLN H 1 1
38 75319 1 1 118 GLN HA H 9.231 -8.738 -10.519 1.00 . A A . 178 GLN HA 1 1
38 75320 1 1 118 GLN HB2 H 7.914 -10.103 -12.075 1.00 . A A . 178 GLN HB2 1 1
38 75321 1 1 118 GLN HB3 H 6.874 -9.213 -10.975 1.00 . A A . 178 GLN HB3 1 1
38 75322 1 1 118 GLN HE21 H 5.474 -10.243 -11.676 1.00 . A A . 178 GLN HE21 1 1
38 75323 1 1 118 GLN HE22 H 4.437 -10.880 -12.901 1.00 . A A . 178 GLN HE22 1 1
38 75324 1 1 118 GLN HG2 H 6.361 -7.609 -12.696 1.00 . A A . 178 GLN HG2 1 1
38 75325 1 1 118 GLN HG3 H 7.504 -8.378 -13.796 1.00 . A A . 178 GLN HG3 1 1
38 75326 1 1 118 GLN N N 8.326 -6.946 -10.985 1.00 . A A . 178 GLN N 1 1
38 75327 1 1 118 GLN NE2 N 5.149 -10.278 -12.599 1.00 . A A . 178 GLN NE2 1 1
38 75328 1 1 118 GLN O O 10.198 -7.085 -12.863 1.00 . A A . 178 GLN O 1 1
38 75329 1 1 118 GLN OE1 O 5.360 -9.449 -14.675 1.00 . A A . 178 GLN OE1 1 1
38 75330 1 1 119 TRP C C 10.724 -10.254 -15.275 1.00 . A A . 179 TRP C 1 1
38 75331 1 1 119 TRP CA C 11.136 -9.338 -14.129 1.00 . A A . 179 TRP CA 1 1
38 75332 1 1 119 TRP CB C 12.481 -9.781 -13.555 1.00 . A A . 179 TRP CB 1 1
38 75333 1 1 119 TRP CD1 C 12.895 -8.054 -11.703 1.00 . A A . 179 TRP CD1 1 1
38 75334 1 1 119 TRP CD2 C 14.433 -8.053 -13.330 1.00 . A A . 179 TRP CD2 1 1
38 75335 1 1 119 TRP CE2 C 14.779 -7.070 -12.384 1.00 . A A . 179 TRP CE2 1 1
38 75336 1 1 119 TRP CE3 C 15.260 -8.233 -14.444 1.00 . A A . 179 TRP CE3 1 1
38 75337 1 1 119 TRP CG C 13.227 -8.674 -12.876 1.00 . A A . 179 TRP CG 1 1
38 75338 1 1 119 TRP CH2 C 16.697 -6.472 -13.615 1.00 . A A . 179 TRP CH2 1 1
38 75339 1 1 119 TRP CZ2 C 15.911 -6.273 -12.519 1.00 . A A . 179 TRP CZ2 1 1
38 75340 1 1 119 TRP CZ3 C 16.379 -7.440 -14.572 1.00 . A A . 179 TRP CZ3 1 1
38 75341 1 1 119 TRP H H 9.710 -10.152 -12.793 1.00 . A A . 179 TRP H 1 1
38 75342 1 1 119 TRP HA H 11.235 -8.333 -14.511 1.00 . A A . 179 TRP HA 1 1
38 75343 1 1 119 TRP HB2 H 12.316 -10.565 -12.832 1.00 . A A . 179 TRP HB2 1 1
38 75344 1 1 119 TRP HB3 H 13.100 -10.159 -14.355 1.00 . A A . 179 TRP HB3 1 1
38 75345 1 1 119 TRP HD1 H 12.024 -8.295 -11.110 1.00 . A A . 179 TRP HD1 1 1
38 75346 1 1 119 TRP HE1 H 13.809 -6.510 -10.610 1.00 . A A . 179 TRP HE1 1 1
38 75347 1 1 119 TRP HE3 H 15.036 -8.973 -15.199 1.00 . A A . 179 TRP HE3 1 1
38 75348 1 1 119 TRP HH2 H 17.584 -5.874 -13.759 1.00 . A A . 179 TRP HH2 1 1
38 75349 1 1 119 TRP HZ2 H 16.173 -5.523 -11.790 1.00 . A A . 179 TRP HZ2 1 1
38 75350 1 1 119 TRP HZ3 H 17.029 -7.565 -15.424 1.00 . A A . 179 TRP HZ3 1 1
38 75351 1 1 119 TRP N N 10.123 -9.314 -13.084 1.00 . A A . 179 TRP N 1 1
38 75352 1 1 119 TRP NE1 N 13.825 -7.089 -11.402 1.00 . A A . 179 TRP NE1 1 1
38 75353 1 1 119 TRP O O 9.968 -11.206 -15.083 1.00 . A A . 179 TRP O 1 1
38 75354 1 1 120 SER C C 11.385 -12.018 -17.780 1.00 . A A . 180 SER C 1 1
38 75355 1 1 120 SER CA C 10.771 -10.625 -17.679 1.00 . A A . 180 SER CA 1 1
38 75356 1 1 120 SER CB C 11.136 -9.799 -18.914 1.00 . A A . 180 SER CB 1 1
38 75357 1 1 120 SER H H 11.858 -9.213 -16.547 1.00 . A A . 180 SER H 1 1
38 75358 1 1 120 SER HA H 9.699 -10.720 -17.630 1.00 . A A . 180 SER HA 1 1
38 75359 1 1 120 SER HB2 H 10.830 -10.330 -19.804 1.00 . A A . 180 SER HB2 1 1
38 75360 1 1 120 SER HB3 H 10.629 -8.847 -18.870 1.00 . A A . 180 SER HB3 1 1
38 75361 1 1 120 SER HG H 12.814 -9.088 -18.197 1.00 . A A . 180 SER HG 1 1
38 75362 1 1 120 SER N N 11.207 -9.938 -16.471 1.00 . A A . 180 SER N 1 1
38 75363 1 1 120 SER O O 10.700 -13.023 -17.588 1.00 . A A . 180 SER O 1 1
38 75364 1 1 120 SER OG O 12.532 -9.566 -18.981 1.00 . A A . 180 SER OG 1 1
38 75365 1 1 121 ASP C C 14.438 -13.710 -17.585 1.00 . A A . 181 ASP C 1 1
38 75366 1 1 121 ASP CA C 13.294 -13.325 -18.525 1.00 . A A . 181 ASP CA 1 1
38 75367 1 1 121 ASP CB C 13.807 -13.212 -19.960 1.00 . A A . 181 ASP CB 1 1
38 75368 1 1 121 ASP CG C 12.701 -12.863 -20.936 1.00 . A A . 181 ASP CG 1 1
38 75369 1 1 121 ASP H H 13.192 -11.255 -18.156 1.00 . A A . 181 ASP H 1 1
38 75370 1 1 121 ASP HA H 12.540 -14.089 -18.484 1.00 . A A . 181 ASP HA 1 1
38 75371 1 1 121 ASP HB2 H 14.562 -12.439 -20.006 1.00 . A A . 181 ASP HB2 1 1
38 75372 1 1 121 ASP HB3 H 14.241 -14.155 -20.256 1.00 . A A . 181 ASP HB3 1 1
38 75373 1 1 121 ASP N N 12.668 -12.075 -18.126 1.00 . A A . 181 ASP N 1 1
38 75374 1 1 121 ASP O O 15.591 -13.351 -17.819 1.00 . A A . 181 ASP O 1 1
38 75375 1 1 121 ASP OD1 O 12.055 -13.794 -21.459 1.00 . A A . 181 ASP OD1 1 1
38 75376 1 1 121 ASP OD2 O 12.480 -11.657 -21.174 1.00 . A A . 181 ASP OD2 1 1
38 75377 1 1 122 PRO C C 15.909 -16.155 -16.104 1.00 . A A . 182 PRO C 1 1
38 75378 1 1 122 PRO CA C 15.139 -14.952 -15.571 1.00 . A A . 182 PRO CA 1 1
38 75379 1 1 122 PRO CB C 14.310 -15.347 -14.351 1.00 . A A . 182 PRO CB 1 1
38 75380 1 1 122 PRO CD C 12.768 -14.898 -16.142 1.00 . A A . 182 PRO CD 1 1
38 75381 1 1 122 PRO CG C 12.977 -15.728 -14.902 1.00 . A A . 182 PRO CG 1 1
38 75382 1 1 122 PRO HA H 15.840 -14.177 -15.300 1.00 . A A . 182 PRO HA 1 1
38 75383 1 1 122 PRO HB2 H 14.780 -16.178 -13.847 1.00 . A A . 182 PRO HB2 1 1
38 75384 1 1 122 PRO HB3 H 14.233 -14.506 -13.677 1.00 . A A . 182 PRO HB3 1 1
38 75385 1 1 122 PRO HD2 H 12.330 -15.498 -16.926 1.00 . A A . 182 PRO HD2 1 1
38 75386 1 1 122 PRO HD3 H 12.142 -14.047 -15.924 1.00 . A A . 182 PRO HD3 1 1
38 75387 1 1 122 PRO HG2 H 12.972 -16.780 -15.151 1.00 . A A . 182 PRO HG2 1 1
38 75388 1 1 122 PRO HG3 H 12.207 -15.513 -14.176 1.00 . A A . 182 PRO HG3 1 1
38 75389 1 1 122 PRO N N 14.129 -14.464 -16.514 1.00 . A A . 182 PRO N 1 1
38 75390 1 1 122 PRO O O 15.361 -16.987 -16.825 1.00 . A A . 182 PRO O 1 1
38 75391 1 1 123 LEU C C 18.183 -17.207 -17.762 1.00 . A A . 183 LEU C 1 1
38 75392 1 1 123 LEU CA C 18.087 -17.253 -16.247 1.00 . A A . 183 LEU CA 1 1
38 75393 1 1 123 LEU CB C 17.647 -18.651 -15.804 1.00 . A A . 183 LEU CB 1 1
38 75394 1 1 123 LEU CD1 C 19.179 -19.634 -14.073 1.00 . A A . 183 LEU CD1 1 1
38 75395 1 1 123 LEU CD2 C 17.721 -17.709 -13.461 1.00 . A A . 183 LEU CD2 1 1
38 75396 1 1 123 LEU CG C 17.836 -18.968 -14.311 1.00 . A A . 183 LEU CG 1 1
38 75397 1 1 123 LEU H H 17.541 -15.550 -15.126 1.00 . A A . 183 LEU H 1 1
38 75398 1 1 123 LEU HA H 19.064 -17.056 -15.837 1.00 . A A . 183 LEU HA 1 1
38 75399 1 1 123 LEU HB2 H 16.603 -18.766 -16.046 1.00 . A A . 183 LEU HB2 1 1
38 75400 1 1 123 LEU HB3 H 18.216 -19.380 -16.379 1.00 . A A . 183 LEU HB3 1 1
38 75401 1 1 123 LEU HD11 H 19.364 -19.698 -13.010 1.00 . A A . 183 LEU HD11 1 1
38 75402 1 1 123 LEU HD12 H 19.958 -19.051 -14.540 1.00 . A A . 183 LEU HD12 1 1
38 75403 1 1 123 LEU HD13 H 19.167 -20.627 -14.497 1.00 . A A . 183 LEU HD13 1 1
38 75404 1 1 123 LEU HD21 H 17.911 -17.955 -12.426 1.00 . A A . 183 LEU HD21 1 1
38 75405 1 1 123 LEU HD22 H 16.727 -17.298 -13.557 1.00 . A A . 183 LEU HD22 1 1
38 75406 1 1 123 LEU HD23 H 18.447 -16.981 -13.798 1.00 . A A . 183 LEU HD23 1 1
38 75407 1 1 123 LEU HG H 17.064 -19.652 -13.996 1.00 . A A . 183 LEU HG 1 1
38 75408 1 1 123 LEU N N 17.187 -16.223 -15.743 1.00 . A A . 183 LEU N 1 1
38 75409 1 1 123 LEU O O 17.218 -17.489 -18.471 1.00 . A A . 183 LEU O 1 1
38 75410 1 1 124 PRO C C 20.244 -18.889 -19.449 1.00 . A A . 184 PRO C 1 1
38 75411 1 1 124 PRO CA C 19.812 -17.437 -19.561 1.00 . A A . 184 PRO CA 1 1
38 75412 1 1 124 PRO CB C 20.999 -16.536 -19.921 1.00 . A A . 184 PRO CB 1 1
38 75413 1 1 124 PRO CD C 20.480 -16.278 -17.561 1.00 . A A . 184 PRO CD 1 1
38 75414 1 1 124 PRO CG C 21.374 -15.793 -18.673 1.00 . A A . 184 PRO CG 1 1
38 75415 1 1 124 PRO HA H 19.031 -17.341 -20.302 1.00 . A A . 184 PRO HA 1 1
38 75416 1 1 124 PRO HB2 H 21.818 -17.148 -20.270 1.00 . A A . 184 PRO HB2 1 1
38 75417 1 1 124 PRO HB3 H 20.703 -15.853 -20.701 1.00 . A A . 184 PRO HB3 1 1
38 75418 1 1 124 PRO HD2 H 21.005 -16.969 -16.922 1.00 . A A . 184 PRO HD2 1 1
38 75419 1 1 124 PRO HD3 H 20.111 -15.448 -16.981 1.00 . A A . 184 PRO HD3 1 1
38 75420 1 1 124 PRO HG2 H 22.406 -15.994 -18.429 1.00 . A A . 184 PRO HG2 1 1
38 75421 1 1 124 PRO HG3 H 21.230 -14.734 -18.826 1.00 . A A . 184 PRO HG3 1 1
38 75422 1 1 124 PRO N N 19.391 -16.950 -18.266 1.00 . A A . 184 PRO N 1 1
38 75423 1 1 124 PRO O O 19.669 -19.649 -18.674 1.00 . A A . 184 PRO O 1 1
38 75424 1 1 125 GLU C C 23.577 -20.109 -19.930 1.00 . A A . 185 GLU C 1 1
38 75425 1 1 125 GLU CA C 22.099 -20.402 -19.766 1.00 . A A . 185 GLU CA 1 1
38 75426 1 1 125 GLU CB C 21.735 -21.626 -20.599 1.00 . A A . 185 GLU CB 1 1
38 75427 1 1 125 GLU CD C 19.653 -22.666 -19.609 1.00 . A A . 185 GLU CD 1 1
38 75428 1 1 125 GLU CG C 20.241 -21.860 -20.753 1.00 . A A . 185 GLU CG 1 1
38 75429 1 1 125 GLU H H 21.596 -18.696 -20.899 1.00 . A A . 185 GLU H 1 1
38 75430 1 1 125 GLU HA H 21.897 -20.611 -18.727 1.00 . A A . 185 GLU HA 1 1
38 75431 1 1 125 GLU HB2 H 22.176 -21.530 -21.583 1.00 . A A . 185 GLU HB2 1 1
38 75432 1 1 125 GLU HB3 H 22.155 -22.485 -20.114 1.00 . A A . 185 GLU HB3 1 1
38 75433 1 1 125 GLU HG2 H 19.742 -20.903 -20.794 1.00 . A A . 185 GLU HG2 1 1
38 75434 1 1 125 GLU HG3 H 20.067 -22.395 -21.675 1.00 . A A . 185 GLU HG3 1 1
38 75435 1 1 125 GLU N N 21.306 -19.249 -20.150 1.00 . A A . 185 GLU N 1 1
38 75436 1 1 125 GLU O O 23.962 -19.076 -20.472 1.00 . A A . 185 GLU O 1 1
38 75437 1 1 125 GLU OE1 O 19.241 -22.056 -18.600 1.00 . A A . 185 GLU OE1 1 1
38 75438 1 1 125 GLU OE2 O 19.602 -23.908 -19.722 1.00 . A A . 185 GLU OE2 1 1
38 75439 1 1 126 CYS C C 26.151 -22.285 -20.654 1.00 . A A . 186 CYS C 1 1
38 75440 1 1 126 CYS CA C 25.809 -21.051 -19.832 1.00 . A A . 186 CYS CA 1 1
38 75441 1 1 126 CYS CB C 26.645 -21.027 -18.561 1.00 . A A . 186 CYS CB 1 1
38 75442 1 1 126 CYS H H 24.038 -21.791 -18.965 1.00 . A A . 186 CYS H 1 1
38 75443 1 1 126 CYS HA H 26.019 -20.165 -20.414 1.00 . A A . 186 CYS HA 1 1
38 75444 1 1 126 CYS HB2 H 26.629 -22.007 -18.114 1.00 . A A . 186 CYS HB2 1 1
38 75445 1 1 126 CYS HB3 H 27.660 -20.766 -18.812 1.00 . A A . 186 CYS HB3 1 1
38 75446 1 1 126 CYS N N 24.397 -21.053 -19.498 1.00 . A A . 186 CYS N 1 1
38 75447 1 1 126 CYS O O 26.156 -23.404 -20.140 1.00 . A A . 186 CYS O 1 1
38 75448 1 1 126 CYS SG S 26.062 -19.837 -17.314 1.00 . A A . 186 CYS SG 1 1
38 75449 1 1 127 ARG C C 27.970 -23.341 -23.366 1.00 . A A . 187 ARG C 1 1
38 75450 1 1 127 ARG CA C 26.533 -23.195 -22.868 1.00 . A A . 187 ARG CA 1 1
38 75451 1 1 127 ARG CB C 25.589 -22.996 -24.054 1.00 . A A . 187 ARG CB 1 1
38 75452 1 1 127 ARG CD C 23.589 -24.209 -23.158 1.00 . A A . 187 ARG CD 1 1
38 75453 1 1 127 ARG CG C 24.127 -22.880 -23.653 1.00 . A A . 187 ARG CG 1 1
38 75454 1 1 127 ARG CZ C 21.374 -25.134 -22.628 1.00 . A A . 187 ARG CZ 1 1
38 75455 1 1 127 ARG H H 26.464 -21.167 -22.275 1.00 . A A . 187 ARG H 1 1
38 75456 1 1 127 ARG HA H 26.249 -24.095 -22.344 1.00 . A A . 187 ARG HA 1 1
38 75457 1 1 127 ARG HB2 H 25.871 -22.095 -24.577 1.00 . A A . 187 ARG HB2 1 1
38 75458 1 1 127 ARG HB3 H 25.688 -23.837 -24.721 1.00 . A A . 187 ARG HB3 1 1
38 75459 1 1 127 ARG HD2 H 23.627 -24.921 -23.970 1.00 . A A . 187 ARG HD2 1 1
38 75460 1 1 127 ARG HD3 H 24.217 -24.555 -22.350 1.00 . A A . 187 ARG HD3 1 1
38 75461 1 1 127 ARG HE H 21.902 -23.225 -22.384 1.00 . A A . 187 ARG HE 1 1
38 75462 1 1 127 ARG HG2 H 24.036 -22.148 -22.864 1.00 . A A . 187 ARG HG2 1 1
38 75463 1 1 127 ARG HG3 H 23.552 -22.564 -24.510 1.00 . A A . 187 ARG HG3 1 1
38 75464 1 1 127 ARG HH11 H 22.690 -26.466 -23.387 1.00 . A A . 187 ARG HH11 1 1
38 75465 1 1 127 ARG HH12 H 21.128 -27.104 -22.996 1.00 . A A . 187 ARG HH12 1 1
38 75466 1 1 127 ARG HH21 H 19.847 -24.064 -21.852 1.00 . A A . 187 ARG HH21 1 1
38 75467 1 1 127 ARG HH22 H 19.516 -25.743 -22.124 1.00 . A A . 187 ARG HH22 1 1
38 75468 1 1 127 ARG N N 26.405 -22.083 -21.938 1.00 . A A . 187 ARG N 1 1
38 75469 1 1 127 ARG NE N 22.214 -24.105 -22.682 1.00 . A A . 187 ARG NE 1 1
38 75470 1 1 127 ARG NH1 N 21.763 -26.333 -23.036 1.00 . A A . 187 ARG NH1 1 1
38 75471 1 1 127 ARG NH2 N 20.145 -24.967 -22.163 1.00 . A A . 187 ARG NH2 1 1
38 75472 1 1 127 ARG O O 28.433 -22.567 -24.204 1.00 . A A . 187 ARG O 1 1
38 75473 1 1 128 GLU C C 30.423 -26.066 -22.762 1.00 . A A . 188 GLU C 1 1
38 75474 1 1 128 GLU CA C 29.964 -24.750 -23.384 1.00 . A A . 188 GLU CA 1 1
38 75475 1 1 128 GLU CB C 30.995 -23.652 -23.110 1.00 . A A . 188 GLU CB 1 1
38 75476 1 1 128 GLU CD C 33.137 -24.964 -23.471 1.00 . A A . 188 GLU CD 1 1
38 75477 1 1 128 GLU CG C 32.282 -23.791 -23.913 1.00 . A A . 188 GLU CG 1 1
38 75478 1 1 128 GLU H H 28.263 -24.880 -22.127 1.00 . A A . 188 GLU H 1 1
38 75479 1 1 128 GLU HA H 29.865 -24.883 -24.452 1.00 . A A . 188 GLU HA 1 1
38 75480 1 1 128 GLU HB2 H 30.554 -22.695 -23.344 1.00 . A A . 188 GLU HB2 1 1
38 75481 1 1 128 GLU HB3 H 31.251 -23.672 -22.060 1.00 . A A . 188 GLU HB3 1 1
38 75482 1 1 128 GLU HG2 H 32.027 -23.926 -24.954 1.00 . A A . 188 GLU HG2 1 1
38 75483 1 1 128 GLU HG3 H 32.858 -22.885 -23.800 1.00 . A A . 188 GLU HG3 1 1
38 75484 1 1 128 GLU N N 28.658 -24.363 -22.860 1.00 . A A . 188 GLU N 1 1
38 75485 1 1 128 GLU O O 30.872 -26.095 -21.617 1.00 . A A . 188 GLU O 1 1
38 75486 1 1 128 GLU OE1 O 33.918 -24.800 -22.510 1.00 . A A . 188 GLU OE1 1 1
38 75487 1 1 128 GLU OE2 O 33.030 -26.043 -24.091 1.00 . A A . 188 GLU OE2 1 1
38 75488 1 1 129 HIS C C 29.843 -28.865 -21.818 1.00 . A A . 189 HIS C 1 1
38 75489 1 1 129 HIS CA C 30.668 -28.480 -23.042 1.00 . A A . 189 HIS CA 1 1
38 75490 1 1 129 HIS CB C 32.159 -28.536 -22.706 1.00 . A A . 189 HIS CB 1 1
38 75491 1 1 129 HIS CD2 C 32.818 -30.472 -21.113 1.00 . A A . 189 HIS CD2 1 1
38 75492 1 1 129 HIS CE1 C 33.371 -31.957 -22.627 1.00 . A A . 189 HIS CE1 1 1
38 75493 1 1 129 HIS CG C 32.636 -29.903 -22.327 1.00 . A A . 189 HIS CG 1 1
38 75494 1 1 129 HIS H H 29.950 -27.054 -24.436 1.00 . A A . 189 HIS H 1 1
38 75495 1 1 129 HIS HA H 30.461 -29.184 -23.834 1.00 . A A . 189 HIS HA 1 1
38 75496 1 1 129 HIS HB2 H 32.730 -28.213 -23.564 1.00 . A A . 189 HIS HB2 1 1
38 75497 1 1 129 HIS HB3 H 32.360 -27.875 -21.876 1.00 . A A . 189 HIS HB3 1 1
38 75498 1 1 129 HIS HD1 H 32.974 -30.747 -24.227 1.00 . A A . 189 HIS HD1 1 1
38 75499 1 1 129 HIS HD2 H 32.639 -30.007 -20.154 1.00 . A A . 189 HIS HD2 1 1
38 75500 1 1 129 HIS HE1 H 33.700 -32.871 -23.098 1.00 . A A . 189 HIS HE1 1 1
38 75501 1 1 129 HIS HE2 H 33.650 -32.337 -20.637 1.00 . A A . 189 HIS HE2 1 1
38 75502 1 1 129 HIS N N 30.301 -27.150 -23.525 1.00 . A A . 189 HIS N 1 1
38 75503 1 1 129 HIS ND1 N 32.992 -30.858 -23.254 1.00 . A A . 189 HIS ND1 1 1
38 75504 1 1 129 HIS NE2 N 33.276 -31.750 -21.326 1.00 . A A . 189 HIS NE2 1 1
38 75505 1 1 129 HIS O O 28.800 -29.530 -21.992 1.00 . A A . 189 HIS O 1 1
38 75506 1 1 129 HIS OXT O 30.248 -28.499 -20.694 1.00 . A A . 189 HIS OXT 1 1
39 75507 1 1 1 PHE C C 13.554 35.928 -16.309 1.00 . A A . 61 PHE C 1 1
39 75508 1 1 1 PHE CA C 13.236 37.068 -17.266 1.00 . A A . 61 PHE CA 1 1
39 75509 1 1 1 PHE CB C 14.333 38.139 -17.195 1.00 . A A . 61 PHE CB 1 1
39 75510 1 1 1 PHE CD1 C 13.712 39.855 -15.472 1.00 . A A . 61 PHE CD1 1 1
39 75511 1 1 1 PHE CD2 C 15.433 38.292 -14.938 1.00 . A A . 61 PHE CD2 1 1
39 75512 1 1 1 PHE CE1 C 13.862 40.449 -14.233 1.00 . A A . 61 PHE CE1 1 1
39 75513 1 1 1 PHE CE2 C 15.586 38.881 -13.696 1.00 . A A . 61 PHE CE2 1 1
39 75514 1 1 1 PHE CG C 14.494 38.771 -15.840 1.00 . A A . 61 PHE CG 1 1
39 75515 1 1 1 PHE CZ C 14.800 39.961 -13.344 1.00 . A A . 61 PHE CZ 1 1
39 75516 1 1 1 PHE H1 H 11.660 38.380 -17.652 1.00 . A A . 61 PHE H1 1 1
39 75517 1 1 1 PHE H2 H 11.938 38.105 -16.007 1.00 . A A . 61 PHE H2 1 1
39 75518 1 1 1 PHE H3 H 11.182 36.919 -16.944 1.00 . A A . 61 PHE H3 1 1
39 75519 1 1 1 PHE HA H 13.194 36.674 -18.271 1.00 . A A . 61 PHE HA 1 1
39 75520 1 1 1 PHE HB2 H 15.279 37.692 -17.465 1.00 . A A . 61 PHE HB2 1 1
39 75521 1 1 1 PHE HB3 H 14.101 38.924 -17.899 1.00 . A A . 61 PHE HB3 1 1
39 75522 1 1 1 PHE HD1 H 12.976 40.235 -16.165 1.00 . A A . 61 PHE HD1 1 1
39 75523 1 1 1 PHE HD2 H 16.050 37.447 -15.213 1.00 . A A . 61 PHE HD2 1 1
39 75524 1 1 1 PHE HE1 H 13.247 41.293 -13.960 1.00 . A A . 61 PHE HE1 1 1
39 75525 1 1 1 PHE HE2 H 16.320 38.499 -13.002 1.00 . A A . 61 PHE HE2 1 1
39 75526 1 1 1 PHE HZ H 14.919 40.424 -12.375 1.00 . A A . 61 PHE HZ 1 1
39 75527 1 1 1 PHE N N 11.913 37.659 -16.945 1.00 . A A . 61 PHE N 1 1
39 75528 1 1 1 PHE O O 14.693 35.470 -16.223 1.00 . A A . 61 PHE O 1 1
39 75529 1 1 2 ARG C C 12.001 33.105 -15.241 1.00 . A A . 62 ARG C 1 1
39 75530 1 1 2 ARG CA C 12.679 34.350 -14.678 1.00 . A A . 62 ARG CA 1 1
39 75531 1 1 2 ARG CB C 12.087 34.694 -13.307 1.00 . A A . 62 ARG CB 1 1
39 75532 1 1 2 ARG CD C 12.040 37.213 -13.189 1.00 . A A . 62 ARG CD 1 1
39 75533 1 1 2 ARG CG C 12.684 35.938 -12.663 1.00 . A A . 62 ARG CG 1 1
39 75534 1 1 2 ARG CZ C 9.778 38.102 -13.561 1.00 . A A . 62 ARG CZ 1 1
39 75535 1 1 2 ARG H H 11.651 35.887 -15.700 1.00 . A A . 62 ARG H 1 1
39 75536 1 1 2 ARG HA H 13.734 34.150 -14.566 1.00 . A A . 62 ARG HA 1 1
39 75537 1 1 2 ARG HB2 H 11.024 34.849 -13.418 1.00 . A A . 62 ARG HB2 1 1
39 75538 1 1 2 ARG HB3 H 12.250 33.860 -12.642 1.00 . A A . 62 ARG HB3 1 1
39 75539 1 1 2 ARG HD2 H 12.465 38.058 -12.667 1.00 . A A . 62 ARG HD2 1 1
39 75540 1 1 2 ARG HD3 H 12.252 37.299 -14.245 1.00 . A A . 62 ARG HD3 1 1
39 75541 1 1 2 ARG HE H 10.210 36.523 -12.421 1.00 . A A . 62 ARG HE 1 1
39 75542 1 1 2 ARG HG2 H 12.532 35.886 -11.595 1.00 . A A . 62 ARG HG2 1 1
39 75543 1 1 2 ARG HG3 H 13.743 35.968 -12.876 1.00 . A A . 62 ARG HG3 1 1
39 75544 1 1 2 ARG HH11 H 11.256 39.120 -14.494 1.00 . A A . 62 ARG HH11 1 1
39 75545 1 1 2 ARG HH12 H 9.655 39.723 -14.762 1.00 . A A . 62 ARG HH12 1 1
39 75546 1 1 2 ARG HH21 H 8.097 37.309 -12.765 1.00 . A A . 62 ARG HH21 1 1
39 75547 1 1 2 ARG HH22 H 7.858 38.695 -13.777 1.00 . A A . 62 ARG HH22 1 1
39 75548 1 1 2 ARG N N 12.531 35.468 -15.597 1.00 . A A . 62 ARG N 1 1
39 75549 1 1 2 ARG NE N 10.593 37.217 -12.997 1.00 . A A . 62 ARG NE 1 1
39 75550 1 1 2 ARG NH1 N 10.270 39.060 -14.336 1.00 . A A . 62 ARG NH1 1 1
39 75551 1 1 2 ARG NH2 N 8.470 38.029 -13.350 1.00 . A A . 62 ARG NH2 1 1
39 75552 1 1 2 ARG O O 12.653 32.259 -15.852 1.00 . A A . 62 ARG O 1 1
39 75553 1 1 3 SER C C 10.396 30.601 -15.405 1.00 . A A . 63 SER C 1 1
39 75554 1 1 3 SER CA C 9.896 32.003 -15.726 1.00 . A A . 63 SER CA 1 1
39 75555 1 1 3 SER CB C 9.935 32.256 -17.215 1.00 . A A . 63 SER CB 1 1
39 75556 1 1 3 SER H H 10.236 33.663 -14.509 1.00 . A A . 63 SER H 1 1
39 75557 1 1 3 SER HA H 8.882 32.097 -15.378 1.00 . A A . 63 SER HA 1 1
39 75558 1 1 3 SER HB2 H 10.964 32.345 -17.519 1.00 . A A . 63 SER HB2 1 1
39 75559 1 1 3 SER HB3 H 9.473 31.436 -17.721 1.00 . A A . 63 SER HB3 1 1
39 75560 1 1 3 SER HG H 9.708 33.885 -18.280 1.00 . A A . 63 SER HG 1 1
39 75561 1 1 3 SER N N 10.687 33.013 -15.061 1.00 . A A . 63 SER N 1 1
39 75562 1 1 3 SER O O 10.165 29.654 -16.154 1.00 . A A . 63 SER O 1 1
39 75563 1 1 3 SER OG O 9.254 33.451 -17.554 1.00 . A A . 63 SER OG 1 1
39 75564 1 1 4 CYS C C 12.218 28.304 -14.420 1.00 . A A . 64 CYS C 1 1
39 75565 1 1 4 CYS CA C 11.269 29.189 -13.613 1.00 . A A . 64 CYS CA 1 1
39 75566 1 1 4 CYS CB C 9.940 28.465 -13.392 1.00 . A A . 64 CYS CB 1 1
39 75567 1 1 4 CYS H H 11.322 31.299 -13.799 1.00 . A A . 64 CYS H 1 1
39 75568 1 1 4 CYS HA H 11.719 29.379 -12.651 1.00 . A A . 64 CYS HA 1 1
39 75569 1 1 4 CYS HB2 H 9.195 28.886 -14.052 1.00 . A A . 64 CYS HB2 1 1
39 75570 1 1 4 CYS HB3 H 10.066 27.417 -13.622 1.00 . A A . 64 CYS HB3 1 1
39 75571 1 1 4 CYS N N 11.037 30.483 -14.254 1.00 . A A . 64 CYS N 1 1
39 75572 1 1 4 CYS O O 12.248 28.354 -15.650 1.00 . A A . 64 CYS O 1 1
39 75573 1 1 4 CYS SG S 9.300 28.586 -11.686 1.00 . A A . 64 CYS SG 1 1
39 75574 1 1 5 GLU C C 13.088 25.155 -14.513 1.00 . A A . 65 GLU C 1 1
39 75575 1 1 5 GLU CA C 13.833 26.474 -14.334 1.00 . A A . 65 GLU CA 1 1
39 75576 1 1 5 GLU CB C 15.096 26.247 -13.499 1.00 . A A . 65 GLU CB 1 1
39 75577 1 1 5 GLU CD C 16.089 25.624 -11.263 1.00 . A A . 65 GLU CD 1 1
39 75578 1 1 5 GLU CG C 14.820 25.787 -12.077 1.00 . A A . 65 GLU CG 1 1
39 75579 1 1 5 GLU H H 12.960 27.548 -12.727 1.00 . A A . 65 GLU H 1 1
39 75580 1 1 5 GLU HA H 14.118 26.845 -15.307 1.00 . A A . 65 GLU HA 1 1
39 75581 1 1 5 GLU HB2 H 15.703 25.496 -13.984 1.00 . A A . 65 GLU HB2 1 1
39 75582 1 1 5 GLU HB3 H 15.653 27.171 -13.454 1.00 . A A . 65 GLU HB3 1 1
39 75583 1 1 5 GLU HG2 H 14.188 26.516 -11.592 1.00 . A A . 65 GLU HG2 1 1
39 75584 1 1 5 GLU HG3 H 14.307 24.836 -12.113 1.00 . A A . 65 GLU HG3 1 1
39 75585 1 1 5 GLU N N 12.979 27.477 -13.705 1.00 . A A . 65 GLU N 1 1
39 75586 1 1 5 GLU O O 11.863 25.103 -14.403 1.00 . A A . 65 GLU O 1 1
39 75587 1 1 5 GLU OE1 O 16.999 26.468 -11.409 1.00 . A A . 65 GLU OE1 1 1
39 75588 1 1 5 GLU OE2 O 16.173 24.654 -10.481 1.00 . A A . 65 GLU OE2 1 1
39 75589 1 1 6 VAL C C 12.405 22.448 -13.660 1.00 . A A . 66 VAL C 1 1
39 75590 1 1 6 VAL CA C 13.261 22.757 -14.884 1.00 . A A . 66 VAL CA 1 1
39 75591 1 1 6 VAL CB C 14.354 21.682 -15.025 1.00 . A A . 66 VAL CB 1 1
39 75592 1 1 6 VAL CG1 C 13.737 20.313 -15.280 1.00 . A A . 66 VAL CG1 1 1
39 75593 1 1 6 VAL CG2 C 15.321 22.052 -16.140 1.00 . A A . 66 VAL CG2 1 1
39 75594 1 1 6 VAL H H 14.805 24.206 -14.899 1.00 . A A . 66 VAL H 1 1
39 75595 1 1 6 VAL HA H 12.638 22.731 -15.767 1.00 . A A . 66 VAL HA 1 1
39 75596 1 1 6 VAL HB H 14.909 21.636 -14.100 1.00 . A A . 66 VAL HB 1 1
39 75597 1 1 6 VAL HG11 H 13.129 20.352 -16.172 1.00 . A A . 66 VAL HG11 1 1
39 75598 1 1 6 VAL HG12 H 13.122 20.031 -14.438 1.00 . A A . 66 VAL HG12 1 1
39 75599 1 1 6 VAL HG13 H 14.522 19.583 -15.412 1.00 . A A . 66 VAL HG13 1 1
39 75600 1 1 6 VAL HG21 H 14.794 22.066 -17.083 1.00 . A A . 66 VAL HG21 1 1
39 75601 1 1 6 VAL HG22 H 16.118 21.324 -16.184 1.00 . A A . 66 VAL HG22 1 1
39 75602 1 1 6 VAL HG23 H 15.736 23.030 -15.947 1.00 . A A . 66 VAL HG23 1 1
39 75603 1 1 6 VAL N N 13.839 24.091 -14.780 1.00 . A A . 66 VAL N 1 1
39 75604 1 1 6 VAL O O 12.841 22.648 -12.526 1.00 . A A . 66 VAL O 1 1
39 75605 1 1 7 PRO C C 10.735 20.725 -11.792 1.00 . A A . 67 PRO C 1 1
39 75606 1 1 7 PRO CA C 10.211 21.752 -12.780 1.00 . A A . 67 PRO CA 1 1
39 75607 1 1 7 PRO CB C 8.955 21.237 -13.494 1.00 . A A . 67 PRO CB 1 1
39 75608 1 1 7 PRO CD C 10.583 21.628 -15.179 1.00 . A A . 67 PRO CD 1 1
39 75609 1 1 7 PRO CG C 9.454 20.716 -14.795 1.00 . A A . 67 PRO CG 1 1
39 75610 1 1 7 PRO HA H 9.983 22.670 -12.254 1.00 . A A . 67 PRO HA 1 1
39 75611 1 1 7 PRO HB2 H 8.488 20.461 -12.906 1.00 . A A . 67 PRO HB2 1 1
39 75612 1 1 7 PRO HB3 H 8.260 22.053 -13.637 1.00 . A A . 67 PRO HB3 1 1
39 75613 1 1 7 PRO HD2 H 11.302 21.108 -15.795 1.00 . A A . 67 PRO HD2 1 1
39 75614 1 1 7 PRO HD3 H 10.208 22.505 -15.684 1.00 . A A . 67 PRO HD3 1 1
39 75615 1 1 7 PRO HG2 H 9.811 19.703 -14.673 1.00 . A A . 67 PRO HG2 1 1
39 75616 1 1 7 PRO HG3 H 8.668 20.753 -15.534 1.00 . A A . 67 PRO HG3 1 1
39 75617 1 1 7 PRO N N 11.161 21.980 -13.871 1.00 . A A . 67 PRO N 1 1
39 75618 1 1 7 PRO O O 11.565 19.885 -12.140 1.00 . A A . 67 PRO O 1 1
39 75619 1 1 8 THR C C 11.014 18.613 -9.804 1.00 . A A . 68 THR C 1 1
39 75620 1 1 8 THR CA C 10.892 20.086 -9.454 1.00 . A A . 68 THR CA 1 1
39 75621 1 1 8 THR CB C 10.085 20.226 -8.156 1.00 . A A . 68 THR CB 1 1
39 75622 1 1 8 THR CG2 C 10.665 19.360 -7.046 1.00 . A A . 68 THR CG2 1 1
39 75623 1 1 8 THR H H 9.537 21.436 -10.362 1.00 . A A . 68 THR H 1 1
39 75624 1 1 8 THR HA H 11.876 20.489 -9.285 1.00 . A A . 68 THR HA 1 1
39 75625 1 1 8 THR HB H 9.079 19.905 -8.354 1.00 . A A . 68 THR HB 1 1
39 75626 1 1 8 THR HG1 H 10.946 21.861 -7.466 1.00 . A A . 68 THR HG1 1 1
39 75627 1 1 8 THR HG21 H 11.687 19.651 -6.856 1.00 . A A . 68 THR HG21 1 1
39 75628 1 1 8 THR HG22 H 10.637 18.322 -7.346 1.00 . A A . 68 THR HG22 1 1
39 75629 1 1 8 THR HG23 H 10.081 19.490 -6.146 1.00 . A A . 68 THR HG23 1 1
39 75630 1 1 8 THR N N 10.283 20.830 -10.549 1.00 . A A . 68 THR N 1 1
39 75631 1 1 8 THR O O 10.204 18.075 -10.558 1.00 . A A . 68 THR O 1 1
39 75632 1 1 8 THR OG1 O 10.065 21.596 -7.740 1.00 . A A . 68 THR OG1 1 1
39 75633 1 1 9 ARG C C 11.720 15.701 -8.394 1.00 . A A . 69 ARG C 1 1
39 75634 1 1 9 ARG CA C 12.255 16.556 -9.535 1.00 . A A . 69 ARG CA 1 1
39 75635 1 1 9 ARG CB C 13.744 16.269 -9.772 1.00 . A A . 69 ARG CB 1 1
39 75636 1 1 9 ARG CD C 16.071 16.138 -8.821 1.00 . A A . 69 ARG CD 1 1
39 75637 1 1 9 ARG CG C 14.633 16.580 -8.579 1.00 . A A . 69 ARG CG 1 1
39 75638 1 1 9 ARG CZ C 17.677 16.383 -10.679 1.00 . A A . 69 ARG CZ 1 1
39 75639 1 1 9 ARG H H 12.638 18.445 -8.661 1.00 . A A . 69 ARG H 1 1
39 75640 1 1 9 ARG HA H 11.706 16.312 -10.431 1.00 . A A . 69 ARG HA 1 1
39 75641 1 1 9 ARG HB2 H 13.862 15.225 -10.018 1.00 . A A . 69 ARG HB2 1 1
39 75642 1 1 9 ARG HB3 H 14.083 16.865 -10.607 1.00 . A A . 69 ARG HB3 1 1
39 75643 1 1 9 ARG HD2 H 16.641 16.307 -7.919 1.00 . A A . 69 ARG HD2 1 1
39 75644 1 1 9 ARG HD3 H 16.076 15.083 -9.055 1.00 . A A . 69 ARG HD3 1 1
39 75645 1 1 9 ARG HE H 16.364 17.774 -10.108 1.00 . A A . 69 ARG HE 1 1
39 75646 1 1 9 ARG HG2 H 14.619 17.645 -8.401 1.00 . A A . 69 ARG HG2 1 1
39 75647 1 1 9 ARG HG3 H 14.248 16.062 -7.714 1.00 . A A . 69 ARG HG3 1 1
39 75648 1 1 9 ARG HH11 H 17.802 14.618 -9.699 1.00 . A A . 69 ARG HH11 1 1
39 75649 1 1 9 ARG HH12 H 18.904 14.814 -11.022 1.00 . A A . 69 ARG HH12 1 1
39 75650 1 1 9 ARG HH21 H 17.817 18.030 -11.844 1.00 . A A . 69 ARG HH21 1 1
39 75651 1 1 9 ARG HH22 H 18.911 16.745 -12.238 1.00 . A A . 69 ARG HH22 1 1
39 75652 1 1 9 ARG N N 12.032 17.966 -9.262 1.00 . A A . 69 ARG N 1 1
39 75653 1 1 9 ARG NE N 16.695 16.871 -9.921 1.00 . A A . 69 ARG NE 1 1
39 75654 1 1 9 ARG NH1 N 18.166 15.172 -10.447 1.00 . A A . 69 ARG NH1 1 1
39 75655 1 1 9 ARG NH2 N 18.176 17.113 -11.668 1.00 . A A . 69 ARG NH2 1 1
39 75656 1 1 9 ARG O O 12.074 15.899 -7.232 1.00 . A A . 69 ARG O 1 1
39 75657 1 1 10 LEU C C 10.602 12.516 -7.795 1.00 . A A . 70 LEU C 1 1
39 75658 1 1 10 LEU CA C 10.147 13.969 -7.736 1.00 . A A . 70 LEU CA 1 1
39 75659 1 1 10 LEU CB C 8.634 14.051 -7.947 1.00 . A A . 70 LEU CB 1 1
39 75660 1 1 10 LEU CD1 C 6.577 15.398 -8.405 1.00 . A A . 70 LEU CD1 1 1
39 75661 1 1 10 LEU CD2 C 8.467 16.433 -7.135 1.00 . A A . 70 LEU CD2 1 1
39 75662 1 1 10 LEU CG C 8.086 15.452 -8.239 1.00 . A A . 70 LEU CG 1 1
39 75663 1 1 10 LEU H H 10.641 14.618 -9.682 1.00 . A A . 70 LEU H 1 1
39 75664 1 1 10 LEU HA H 10.389 14.370 -6.762 1.00 . A A . 70 LEU HA 1 1
39 75665 1 1 10 LEU HB2 H 8.370 13.406 -8.773 1.00 . A A . 70 LEU HB2 1 1
39 75666 1 1 10 LEU HB3 H 8.148 13.678 -7.058 1.00 . A A . 70 LEU HB3 1 1
39 75667 1 1 10 LEU HD11 H 6.328 14.739 -9.223 1.00 . A A . 70 LEU HD11 1 1
39 75668 1 1 10 LEU HD12 H 6.200 16.389 -8.613 1.00 . A A . 70 LEU HD12 1 1
39 75669 1 1 10 LEU HD13 H 6.128 15.026 -7.495 1.00 . A A . 70 LEU HD13 1 1
39 75670 1 1 10 LEU HD21 H 8.270 17.442 -7.464 1.00 . A A . 70 LEU HD21 1 1
39 75671 1 1 10 LEU HD22 H 9.515 16.326 -6.903 1.00 . A A . 70 LEU HD22 1 1
39 75672 1 1 10 LEU HD23 H 7.879 16.224 -6.250 1.00 . A A . 70 LEU HD23 1 1
39 75673 1 1 10 LEU HG H 8.510 15.812 -9.165 1.00 . A A . 70 LEU HG 1 1
39 75674 1 1 10 LEU N N 10.840 14.765 -8.735 1.00 . A A . 70 LEU N 1 1
39 75675 1 1 10 LEU O O 11.254 12.094 -8.751 1.00 . A A . 70 LEU O 1 1
39 75676 1 1 11 ASN C C 10.385 9.532 -7.784 1.00 . A A . 71 ASN C 1 1
39 75677 1 1 11 ASN CA C 10.769 10.405 -6.597 1.00 . A A . 71 ASN CA 1 1
39 75678 1 1 11 ASN CB C 10.224 9.798 -5.302 1.00 . A A . 71 ASN CB 1 1
39 75679 1 1 11 ASN CG C 10.458 8.304 -5.210 1.00 . A A . 71 ASN CG 1 1
39 75680 1 1 11 ASN H H 9.702 12.145 -6.056 1.00 . A A . 71 ASN H 1 1
39 75681 1 1 11 ASN HA H 11.840 10.450 -6.539 1.00 . A A . 71 ASN HA 1 1
39 75682 1 1 11 ASN HB2 H 10.710 10.270 -4.461 1.00 . A A . 71 ASN HB2 1 1
39 75683 1 1 11 ASN HB3 H 9.161 9.981 -5.246 1.00 . A A . 71 ASN HB3 1 1
39 75684 1 1 11 ASN HD21 H 12.266 8.507 -6.012 1.00 . A A . 71 ASN HD21 1 1
39 75685 1 1 11 ASN HD22 H 11.802 6.894 -5.607 1.00 . A A . 71 ASN HD22 1 1
39 75686 1 1 11 ASN N N 10.276 11.766 -6.752 1.00 . A A . 71 ASN N 1 1
39 75687 1 1 11 ASN ND2 N 11.626 7.857 -5.655 1.00 . A A . 71 ASN ND2 1 1
39 75688 1 1 11 ASN O O 11.246 9.089 -8.545 1.00 . A A . 71 ASN O 1 1
39 75689 1 1 11 ASN OD1 O 9.602 7.559 -4.733 1.00 . A A . 71 ASN OD1 1 1
39 75690 1 1 12 SER C C 7.599 9.017 -9.850 1.00 . A A . 72 SER C 1 1
39 75691 1 1 12 SER CA C 8.607 8.340 -8.927 1.00 . A A . 72 SER CA 1 1
39 75692 1 1 12 SER CB C 7.967 7.124 -8.252 1.00 . A A . 72 SER CB 1 1
39 75693 1 1 12 SER H H 8.455 9.699 -7.321 1.00 . A A . 72 SER H 1 1
39 75694 1 1 12 SER HA H 9.452 8.013 -9.508 1.00 . A A . 72 SER HA 1 1
39 75695 1 1 12 SER HB2 H 7.142 7.450 -7.635 1.00 . A A . 72 SER HB2 1 1
39 75696 1 1 12 SER HB3 H 7.603 6.444 -9.009 1.00 . A A . 72 SER HB3 1 1
39 75697 1 1 12 SER HG H 9.730 6.341 -7.914 1.00 . A A . 72 SER HG 1 1
39 75698 1 1 12 SER N N 9.094 9.269 -7.920 1.00 . A A . 72 SER N 1 1
39 75699 1 1 12 SER O O 6.783 8.350 -10.486 1.00 . A A . 72 SER O 1 1
39 75700 1 1 12 SER OG O 8.904 6.441 -7.437 1.00 . A A . 72 SER OG 1 1
39 75701 1 1 13 ALA C C 7.148 11.853 -11.807 1.00 . A A . 73 ALA C 1 1
39 75702 1 1 13 ALA CA C 6.604 11.117 -10.584 1.00 . A A . 73 ALA CA 1 1
39 75703 1 1 13 ALA CB C 5.954 12.098 -9.623 1.00 . A A . 73 ALA CB 1 1
39 75704 1 1 13 ALA H H 8.373 10.817 -9.434 1.00 . A A . 73 ALA H 1 1
39 75705 1 1 13 ALA HA H 5.844 10.423 -10.912 1.00 . A A . 73 ALA HA 1 1
39 75706 1 1 13 ALA HB1 H 5.762 11.604 -8.684 1.00 . A A . 73 ALA HB1 1 1
39 75707 1 1 13 ALA HB2 H 5.023 12.447 -10.042 1.00 . A A . 73 ALA HB2 1 1
39 75708 1 1 13 ALA HB3 H 6.616 12.937 -9.463 1.00 . A A . 73 ALA HB3 1 1
39 75709 1 1 13 ALA N N 7.642 10.347 -9.896 1.00 . A A . 73 ALA N 1 1
39 75710 1 1 13 ALA O O 8.345 12.129 -11.900 1.00 . A A . 73 ALA O 1 1
39 75711 1 1 14 SER C C 5.408 13.631 -14.538 1.00 . A A . 74 SER C 1 1
39 75712 1 1 14 SER CA C 6.614 12.899 -13.955 1.00 . A A . 74 SER CA 1 1
39 75713 1 1 14 SER CB C 7.183 11.941 -15.002 1.00 . A A . 74 SER CB 1 1
39 75714 1 1 14 SER H H 5.314 11.922 -12.602 1.00 . A A . 74 SER H 1 1
39 75715 1 1 14 SER HA H 7.371 13.624 -13.694 1.00 . A A . 74 SER HA 1 1
39 75716 1 1 14 SER HB2 H 8.083 11.486 -14.619 1.00 . A A . 74 SER HB2 1 1
39 75717 1 1 14 SER HB3 H 6.454 11.176 -15.218 1.00 . A A . 74 SER HB3 1 1
39 75718 1 1 14 SER HG H 7.917 13.462 -15.996 1.00 . A A . 74 SER HG 1 1
39 75719 1 1 14 SER N N 6.250 12.175 -12.739 1.00 . A A . 74 SER N 1 1
39 75720 1 1 14 SER O O 4.317 13.077 -14.633 1.00 . A A . 74 SER O 1 1
39 75721 1 1 14 SER OG O 7.493 12.627 -16.203 1.00 . A A . 74 SER OG 1 1
39 75722 1 1 15 LEU C C 3.738 15.147 -16.495 1.00 . A A . 75 LEU C 1 1
39 75723 1 1 15 LEU CA C 4.545 15.765 -15.358 1.00 . A A . 75 LEU CA 1 1
39 75724 1 1 15 LEU CB C 5.125 17.112 -15.783 1.00 . A A . 75 LEU CB 1 1
39 75725 1 1 15 LEU CD1 C 6.453 19.145 -15.130 1.00 . A A . 75 LEU CD1 1 1
39 75726 1 1 15 LEU CD2 C 4.465 18.448 -13.784 1.00 . A A . 75 LEU CD2 1 1
39 75727 1 1 15 LEU CG C 5.635 17.967 -14.623 1.00 . A A . 75 LEU CG 1 1
39 75728 1 1 15 LEU H H 6.528 15.235 -14.869 1.00 . A A . 75 LEU H 1 1
39 75729 1 1 15 LEU HA H 3.886 15.924 -14.519 1.00 . A A . 75 LEU HA 1 1
39 75730 1 1 15 LEU HB2 H 5.944 16.933 -16.464 1.00 . A A . 75 LEU HB2 1 1
39 75731 1 1 15 LEU HB3 H 4.358 17.666 -16.304 1.00 . A A . 75 LEU HB3 1 1
39 75732 1 1 15 LEU HD11 H 6.817 19.721 -14.288 1.00 . A A . 75 LEU HD11 1 1
39 75733 1 1 15 LEU HD12 H 5.833 19.773 -15.753 1.00 . A A . 75 LEU HD12 1 1
39 75734 1 1 15 LEU HD13 H 7.292 18.781 -15.704 1.00 . A A . 75 LEU HD13 1 1
39 75735 1 1 15 LEU HD21 H 4.835 18.894 -12.873 1.00 . A A . 75 LEU HD21 1 1
39 75736 1 1 15 LEU HD22 H 3.826 17.613 -13.543 1.00 . A A . 75 LEU HD22 1 1
39 75737 1 1 15 LEU HD23 H 3.903 19.183 -14.342 1.00 . A A . 75 LEU HD23 1 1
39 75738 1 1 15 LEU HG H 6.272 17.363 -13.993 1.00 . A A . 75 LEU HG 1 1
39 75739 1 1 15 LEU N N 5.622 14.884 -14.914 1.00 . A A . 75 LEU N 1 1
39 75740 1 1 15 LEU O O 4.276 14.428 -17.337 1.00 . A A . 75 LEU O 1 1
39 75741 1 1 16 LYS C C 0.722 15.603 -18.250 1.00 . A A . 76 LYS C 1 1
39 75742 1 1 16 LYS CA C 1.491 14.667 -17.325 1.00 . A A . 76 LYS CA 1 1
39 75743 1 1 16 LYS CB C 0.510 13.886 -16.446 1.00 . A A . 76 LYS CB 1 1
39 75744 1 1 16 LYS CD C -1.686 13.739 -17.689 1.00 . A A . 76 LYS CD 1 1
39 75745 1 1 16 LYS CE C -2.695 13.937 -16.565 1.00 . A A . 76 LYS CE 1 1
39 75746 1 1 16 LYS CG C -0.447 12.987 -17.218 1.00 . A A . 76 LYS CG 1 1
39 75747 1 1 16 LYS H H 2.083 16.080 -15.859 1.00 . A A . 76 LYS H 1 1
39 75748 1 1 16 LYS HA H 2.057 13.970 -17.925 1.00 . A A . 76 LYS HA 1 1
39 75749 1 1 16 LYS HB2 H 1.074 13.271 -15.764 1.00 . A A . 76 LYS HB2 1 1
39 75750 1 1 16 LYS HB3 H -0.077 14.591 -15.877 1.00 . A A . 76 LYS HB3 1 1
39 75751 1 1 16 LYS HD2 H -1.385 14.707 -18.062 1.00 . A A . 76 LYS HD2 1 1
39 75752 1 1 16 LYS HD3 H -2.155 13.177 -18.483 1.00 . A A . 76 LYS HD3 1 1
39 75753 1 1 16 LYS HE2 H -3.588 14.386 -16.977 1.00 . A A . 76 LYS HE2 1 1
39 75754 1 1 16 LYS HE3 H -2.941 12.973 -16.146 1.00 . A A . 76 LYS HE3 1 1
39 75755 1 1 16 LYS HG2 H 0.067 12.587 -18.081 1.00 . A A . 76 LYS HG2 1 1
39 75756 1 1 16 LYS HG3 H -0.756 12.175 -16.575 1.00 . A A . 76 LYS HG3 1 1
39 75757 1 1 16 LYS HZ1 H -2.907 14.968 -14.761 1.00 . A A . 76 LYS HZ1 1 1
39 75758 1 1 16 LYS HZ2 H -1.886 15.733 -15.871 1.00 . A A . 76 LYS HZ2 1 1
39 75759 1 1 16 LYS HZ3 H -1.348 14.370 -15.029 1.00 . A A . 76 LYS HZ3 1 1
39 75760 1 1 16 LYS N N 2.430 15.404 -16.482 1.00 . A A . 76 LYS N 1 1
39 75761 1 1 16 LYS NZ N -2.172 14.813 -15.481 1.00 . A A . 76 LYS NZ 1 1
39 75762 1 1 16 LYS O O 0.380 15.237 -19.375 1.00 . A A . 76 LYS O 1 1
39 75763 1 1 17 GLN C C 0.131 18.676 -19.300 1.00 . A A . 77 GLN C 1 1
39 75764 1 1 17 GLN CA C -0.564 17.663 -18.399 1.00 . A A . 77 GLN CA 1 1
39 75765 1 1 17 GLN CB C -1.393 18.401 -17.346 1.00 . A A . 77 GLN CB 1 1
39 75766 1 1 17 GLN CD C -3.675 18.873 -18.334 1.00 . A A . 77 GLN CD 1 1
39 75767 1 1 17 GLN CG C -2.328 19.447 -17.933 1.00 . A A . 77 GLN CG 1 1
39 75768 1 1 17 GLN H H 0.812 17.081 -16.906 1.00 . A A . 77 GLN H 1 1
39 75769 1 1 17 GLN HA H -1.221 17.050 -18.997 1.00 . A A . 77 GLN HA 1 1
39 75770 1 1 17 GLN HB2 H -1.986 17.682 -16.801 1.00 . A A . 77 GLN HB2 1 1
39 75771 1 1 17 GLN HB3 H -0.722 18.897 -16.660 1.00 . A A . 77 GLN HB3 1 1
39 75772 1 1 17 GLN HE21 H -3.902 20.294 -19.708 1.00 . A A . 77 GLN HE21 1 1
39 75773 1 1 17 GLN HE22 H -5.193 19.152 -19.589 1.00 . A A . 77 GLN HE22 1 1
39 75774 1 1 17 GLN HG2 H -2.488 20.220 -17.198 1.00 . A A . 77 GLN HG2 1 1
39 75775 1 1 17 GLN HG3 H -1.856 19.876 -18.808 1.00 . A A . 77 GLN HG3 1 1
39 75776 1 1 17 GLN N N 0.404 16.791 -17.748 1.00 . A A . 77 GLN N 1 1
39 75777 1 1 17 GLN NE2 N -4.321 19.502 -19.309 1.00 . A A . 77 GLN NE2 1 1
39 75778 1 1 17 GLN O O 1.224 19.148 -18.986 1.00 . A A . 77 GLN O 1 1
39 75779 1 1 17 GLN OE1 O -4.136 17.884 -17.764 1.00 . A A . 77 GLN OE1 1 1
39 75780 1 1 18 PRO C C -0.220 21.557 -20.334 1.00 . A A . 78 PRO C 1 1
39 75781 1 1 18 PRO CA C -0.167 20.273 -21.164 1.00 . A A . 78 PRO CA 1 1
39 75782 1 1 18 PRO CB C -1.222 20.332 -22.272 1.00 . A A . 78 PRO CB 1 1
39 75783 1 1 18 PRO CD C -1.694 18.383 -20.990 1.00 . A A . 78 PRO CD 1 1
39 75784 1 1 18 PRO CG C -1.736 18.940 -22.380 1.00 . A A . 78 PRO CG 1 1
39 75785 1 1 18 PRO HA H 0.813 20.177 -21.606 1.00 . A A . 78 PRO HA 1 1
39 75786 1 1 18 PRO HB2 H -2.003 21.022 -21.991 1.00 . A A . 78 PRO HB2 1 1
39 75787 1 1 18 PRO HB3 H -0.760 20.657 -23.193 1.00 . A A . 78 PRO HB3 1 1
39 75788 1 1 18 PRO HD2 H -2.600 18.627 -20.456 1.00 . A A . 78 PRO HD2 1 1
39 75789 1 1 18 PRO HD3 H -1.543 17.314 -21.015 1.00 . A A . 78 PRO HD3 1 1
39 75790 1 1 18 PRO HG2 H -2.749 18.947 -22.756 1.00 . A A . 78 PRO HG2 1 1
39 75791 1 1 18 PRO HG3 H -1.097 18.365 -23.028 1.00 . A A . 78 PRO HG3 1 1
39 75792 1 1 18 PRO N N -0.530 19.069 -20.402 1.00 . A A . 78 PRO N 1 1
39 75793 1 1 18 PRO O O -0.248 22.652 -20.892 1.00 . A A . 78 PRO O 1 1
39 75794 1 1 19 TYR C C 1.699 22.886 -18.474 1.00 . A A . 79 TYR C 1 1
39 75795 1 1 19 TYR CA C 0.251 22.557 -18.176 1.00 . A A . 79 TYR CA 1 1
39 75796 1 1 19 TYR CB C 0.114 22.248 -16.681 1.00 . A A . 79 TYR CB 1 1
39 75797 1 1 19 TYR CD1 C -2.363 22.792 -16.693 1.00 . A A . 79 TYR CD1 1 1
39 75798 1 1 19 TYR CD2 C -1.574 21.100 -15.210 1.00 . A A . 79 TYR CD2 1 1
39 75799 1 1 19 TYR CE1 C -3.653 22.600 -16.231 1.00 . A A . 79 TYR CE1 1 1
39 75800 1 1 19 TYR CE2 C -2.858 20.899 -14.745 1.00 . A A . 79 TYR CE2 1 1
39 75801 1 1 19 TYR CG C -1.303 22.044 -16.190 1.00 . A A . 79 TYR CG 1 1
39 75802 1 1 19 TYR CZ C -3.895 21.652 -15.257 1.00 . A A . 79 TYR CZ 1 1
39 75803 1 1 19 TYR H H -0.340 20.561 -18.601 1.00 . A A . 79 TYR H 1 1
39 75804 1 1 19 TYR HA H -0.363 23.407 -18.427 1.00 . A A . 79 TYR HA 1 1
39 75805 1 1 19 TYR HB2 H 0.667 21.348 -16.459 1.00 . A A . 79 TYR HB2 1 1
39 75806 1 1 19 TYR HB3 H 0.539 23.066 -16.120 1.00 . A A . 79 TYR HB3 1 1
39 75807 1 1 19 TYR HD1 H -2.170 23.532 -17.456 1.00 . A A . 79 TYR HD1 1 1
39 75808 1 1 19 TYR HD2 H -0.760 20.511 -14.810 1.00 . A A . 79 TYR HD2 1 1
39 75809 1 1 19 TYR HE1 H -4.464 23.189 -16.633 1.00 . A A . 79 TYR HE1 1 1
39 75810 1 1 19 TYR HE2 H -3.047 20.156 -13.983 1.00 . A A . 79 TYR HE2 1 1
39 75811 1 1 19 TYR HH H -5.177 21.502 -13.831 1.00 . A A . 79 TYR HH 1 1
39 75812 1 1 19 TYR N N -0.164 21.431 -19.010 1.00 . A A . 79 TYR N 1 1
39 75813 1 1 19 TYR O O 2.100 24.050 -18.500 1.00 . A A . 79 TYR O 1 1
39 75814 1 1 19 TYR OH O -5.176 21.458 -14.791 1.00 . A A . 79 TYR OH 1 1
39 75815 1 1 20 ILE C C 3.989 22.915 -20.321 1.00 . A A . 80 ILE C 1 1
39 75816 1 1 20 ILE CA C 3.857 21.980 -19.123 1.00 . A A . 80 ILE CA 1 1
39 75817 1 1 20 ILE CB C 4.478 20.614 -19.477 1.00 . A A . 80 ILE CB 1 1
39 75818 1 1 20 ILE CD1 C 5.949 18.765 -18.506 1.00 . A A . 80 ILE CD1 1 1
39 75819 1 1 20 ILE CG1 C 5.040 19.944 -18.219 1.00 . A A . 80 ILE CG1 1 1
39 75820 1 1 20 ILE CG2 C 5.554 20.778 -20.537 1.00 . A A . 80 ILE CG2 1 1
39 75821 1 1 20 ILE H H 2.097 20.938 -18.624 1.00 . A A . 80 ILE H 1 1
39 75822 1 1 20 ILE HA H 4.406 22.396 -18.291 1.00 . A A . 80 ILE HA 1 1
39 75823 1 1 20 ILE HB H 3.700 19.988 -19.888 1.00 . A A . 80 ILE HB 1 1
39 75824 1 1 20 ILE HD11 H 6.144 18.228 -17.589 1.00 . A A . 80 ILE HD11 1 1
39 75825 1 1 20 ILE HD12 H 6.882 19.122 -18.919 1.00 . A A . 80 ILE HD12 1 1
39 75826 1 1 20 ILE HD13 H 5.471 18.105 -19.215 1.00 . A A . 80 ILE HD13 1 1
39 75827 1 1 20 ILE HG12 H 5.607 20.672 -17.656 1.00 . A A . 80 ILE HG12 1 1
39 75828 1 1 20 ILE HG13 H 4.218 19.591 -17.613 1.00 . A A . 80 ILE HG13 1 1
39 75829 1 1 20 ILE HG21 H 6.404 21.290 -20.112 1.00 . A A . 80 ILE HG21 1 1
39 75830 1 1 20 ILE HG22 H 5.157 21.358 -21.357 1.00 . A A . 80 ILE HG22 1 1
39 75831 1 1 20 ILE HG23 H 5.857 19.807 -20.896 1.00 . A A . 80 ILE HG23 1 1
39 75832 1 1 20 ILE N N 2.474 21.837 -18.714 1.00 . A A . 80 ILE N 1 1
39 75833 1 1 20 ILE O O 3.489 22.628 -21.408 1.00 . A A . 80 ILE O 1 1
39 75834 1 1 21 THR C C 6.960 24.750 -20.813 1.00 . A A . 81 THR C 1 1
39 75835 1 1 21 THR CA C 5.503 24.587 -21.219 1.00 . A A . 81 THR CA 1 1
39 75836 1 1 21 THR CB C 4.926 25.955 -21.623 1.00 . A A . 81 THR CB 1 1
39 75837 1 1 21 THR CG2 C 3.529 25.798 -22.202 1.00 . A A . 81 THR CG2 1 1
39 75838 1 1 21 THR H H 4.882 24.319 -19.223 1.00 . A A . 81 THR H 1 1
39 75839 1 1 21 THR HA H 5.448 23.925 -22.073 1.00 . A A . 81 THR HA 1 1
39 75840 1 1 21 THR HB H 5.565 26.391 -22.378 1.00 . A A . 81 THR HB 1 1
39 75841 1 1 21 THR HG1 H 4.018 27.237 -20.433 1.00 . A A . 81 THR HG1 1 1
39 75842 1 1 21 THR HG21 H 3.591 25.307 -23.163 1.00 . A A . 81 THR HG21 1 1
39 75843 1 1 21 THR HG22 H 3.077 26.771 -22.324 1.00 . A A . 81 THR HG22 1 1
39 75844 1 1 21 THR HG23 H 2.928 25.201 -21.533 1.00 . A A . 81 THR HG23 1 1
39 75845 1 1 21 THR N N 4.754 23.980 -20.132 1.00 . A A . 81 THR N 1 1
39 75846 1 1 21 THR O O 7.332 25.741 -20.185 1.00 . A A . 81 THR O 1 1
39 75847 1 1 21 THR OG1 O 4.883 26.827 -20.488 1.00 . A A . 81 THR OG1 1 1
39 75848 1 1 22 GLN C C 10.147 24.334 -21.168 1.00 . A A . 82 GLN C 1 1
39 75849 1 1 22 GLN CA C 9.050 23.558 -20.451 1.00 . A A . 82 GLN CA 1 1
39 75850 1 1 22 GLN CB C 9.406 22.069 -20.386 1.00 . A A . 82 GLN CB 1 1
39 75851 1 1 22 GLN CD C 9.880 19.951 -21.683 1.00 . A A . 82 GLN CD 1 1
39 75852 1 1 22 GLN CG C 9.620 21.440 -21.753 1.00 . A A . 82 GLN CG 1 1
39 75853 1 1 22 GLN H H 7.458 23.059 -21.751 1.00 . A A . 82 GLN H 1 1
39 75854 1 1 22 GLN HA H 8.959 23.940 -19.445 1.00 . A A . 82 GLN HA 1 1
39 75855 1 1 22 GLN HB2 H 10.310 21.949 -19.809 1.00 . A A . 82 GLN HB2 1 1
39 75856 1 1 22 GLN HB3 H 8.601 21.541 -19.895 1.00 . A A . 82 GLN HB3 1 1
39 75857 1 1 22 GLN HE21 H 11.840 20.261 -21.793 1.00 . A A . 82 GLN HE21 1 1
39 75858 1 1 22 GLN HE22 H 11.347 18.610 -21.674 1.00 . A A . 82 GLN HE22 1 1
39 75859 1 1 22 GLN HG2 H 8.740 21.611 -22.356 1.00 . A A . 82 GLN HG2 1 1
39 75860 1 1 22 GLN HG3 H 10.471 21.915 -22.220 1.00 . A A . 82 GLN HG3 1 1
39 75861 1 1 22 GLN N N 7.763 23.735 -21.113 1.00 . A A . 82 GLN N 1 1
39 75862 1 1 22 GLN NE2 N 11.150 19.568 -21.719 1.00 . A A . 82 GLN NE2 1 1
39 75863 1 1 22 GLN O O 11.253 23.833 -21.376 1.00 . A A . 82 GLN O 1 1
39 75864 1 1 22 GLN OE1 O 8.947 19.149 -21.616 1.00 . A A . 82 GLN OE1 1 1
39 75865 1 1 23 ASN C C 10.843 27.710 -20.801 1.00 . A A . 83 ASN C 1 1
39 75866 1 1 23 ASN CA C 10.877 26.565 -21.805 1.00 . A A . 83 ASN CA 1 1
39 75867 1 1 23 ASN CB C 10.678 27.107 -23.222 1.00 . A A . 83 ASN CB 1 1
39 75868 1 1 23 ASN CG C 11.822 27.996 -23.667 1.00 . A A . 83 ASN CG 1 1
39 75869 1 1 23 ASN H H 8.913 25.877 -21.444 1.00 . A A . 83 ASN H 1 1
39 75870 1 1 23 ASN HA H 11.836 26.071 -21.745 1.00 . A A . 83 ASN HA 1 1
39 75871 1 1 23 ASN HB2 H 10.600 26.278 -23.910 1.00 . A A . 83 ASN HB2 1 1
39 75872 1 1 23 ASN HB3 H 9.766 27.683 -23.254 1.00 . A A . 83 ASN HB3 1 1
39 75873 1 1 23 ASN HD21 H 13.110 26.930 -22.588 1.00 . A A . 83 ASN HD21 1 1
39 75874 1 1 23 ASN HD22 H 13.783 28.259 -23.463 1.00 . A A . 83 ASN HD22 1 1
39 75875 1 1 23 ASN N N 9.848 25.589 -21.482 1.00 . A A . 83 ASN N 1 1
39 75876 1 1 23 ASN ND2 N 13.026 27.699 -23.191 1.00 . A A . 83 ASN ND2 1 1
39 75877 1 1 23 ASN O O 11.840 28.004 -20.141 1.00 . A A . 83 ASN O 1 1
39 75878 1 1 23 ASN OD1 O 11.627 28.939 -24.435 1.00 . A A . 83 ASN OD1 1 1
39 75879 1 1 24 TYR C C 8.125 29.076 -18.918 1.00 . A A . 84 TYR C 1 1
39 75880 1 1 24 TYR CA C 9.454 29.320 -19.623 1.00 . A A . 84 TYR CA 1 1
39 75881 1 1 24 TYR CB C 9.485 30.736 -20.203 1.00 . A A . 84 TYR CB 1 1
39 75882 1 1 24 TYR CD1 C 11.892 31.452 -19.995 1.00 . A A . 84 TYR CD1 1 1
39 75883 1 1 24 TYR CD2 C 10.999 31.130 -22.181 1.00 . A A . 84 TYR CD2 1 1
39 75884 1 1 24 TYR CE1 C 13.114 31.796 -20.540 1.00 . A A . 84 TYR CE1 1 1
39 75885 1 1 24 TYR CE2 C 12.217 31.474 -22.735 1.00 . A A . 84 TYR CE2 1 1
39 75886 1 1 24 TYR CG C 10.816 31.114 -20.805 1.00 . A A . 84 TYR CG 1 1
39 75887 1 1 24 TYR CZ C 13.271 31.806 -21.910 1.00 . A A . 84 TYR CZ 1 1
39 75888 1 1 24 TYR H H 8.942 28.106 -21.276 1.00 . A A . 84 TYR H 1 1
39 75889 1 1 24 TYR HA H 10.252 29.221 -18.903 1.00 . A A . 84 TYR HA 1 1
39 75890 1 1 24 TYR HB2 H 8.735 30.818 -20.977 1.00 . A A . 84 TYR HB2 1 1
39 75891 1 1 24 TYR HB3 H 9.263 31.443 -19.418 1.00 . A A . 84 TYR HB3 1 1
39 75892 1 1 24 TYR HD1 H 11.765 31.444 -18.921 1.00 . A A . 84 TYR HD1 1 1
39 75893 1 1 24 TYR HD2 H 10.170 30.869 -22.824 1.00 . A A . 84 TYR HD2 1 1
39 75894 1 1 24 TYR HE1 H 13.939 32.056 -19.895 1.00 . A A . 84 TYR HE1 1 1
39 75895 1 1 24 TYR HE2 H 12.339 31.482 -23.807 1.00 . A A . 84 TYR HE2 1 1
39 75896 1 1 24 TYR HH H 14.348 32.700 -23.230 1.00 . A A . 84 TYR HH 1 1
39 75897 1 1 24 TYR N N 9.678 28.333 -20.670 1.00 . A A . 84 TYR N 1 1
39 75898 1 1 24 TYR O O 7.061 29.253 -19.510 1.00 . A A . 84 TYR O 1 1
39 75899 1 1 24 TYR OH O 14.487 32.146 -22.458 1.00 . A A . 84 TYR OH 1 1
39 75900 1 1 25 PHE C C 7.085 30.114 -15.940 1.00 . A A . 85 PHE C 1 1
39 75901 1 1 25 PHE CA C 7.035 28.819 -16.754 1.00 . A A . 85 PHE CA 1 1
39 75902 1 1 25 PHE CB C 6.988 27.632 -15.790 1.00 . A A . 85 PHE CB 1 1
39 75903 1 1 25 PHE CD1 C 8.150 25.697 -16.881 1.00 . A A . 85 PHE CD1 1 1
39 75904 1 1 25 PHE CD2 C 5.785 25.588 -16.605 1.00 . A A . 85 PHE CD2 1 1
39 75905 1 1 25 PHE CE1 C 8.143 24.444 -17.459 1.00 . A A . 85 PHE CE1 1 1
39 75906 1 1 25 PHE CE2 C 5.772 24.336 -17.189 1.00 . A A . 85 PHE CE2 1 1
39 75907 1 1 25 PHE CG C 6.974 26.282 -16.448 1.00 . A A . 85 PHE CG 1 1
39 75908 1 1 25 PHE CZ C 6.953 23.762 -17.615 1.00 . A A . 85 PHE CZ 1 1
39 75909 1 1 25 PHE H H 9.051 28.429 -17.267 1.00 . A A . 85 PHE H 1 1
39 75910 1 1 25 PHE HA H 6.144 28.819 -17.363 1.00 . A A . 85 PHE HA 1 1
39 75911 1 1 25 PHE HB2 H 7.855 27.672 -15.146 1.00 . A A . 85 PHE HB2 1 1
39 75912 1 1 25 PHE HB3 H 6.098 27.711 -15.184 1.00 . A A . 85 PHE HB3 1 1
39 75913 1 1 25 PHE HD1 H 9.083 26.230 -16.765 1.00 . A A . 85 PHE HD1 1 1
39 75914 1 1 25 PHE HD2 H 4.861 26.036 -16.272 1.00 . A A . 85 PHE HD2 1 1
39 75915 1 1 25 PHE HE1 H 9.068 23.997 -17.796 1.00 . A A . 85 PHE HE1 1 1
39 75916 1 1 25 PHE HE2 H 4.839 23.805 -17.309 1.00 . A A . 85 PHE HE2 1 1
39 75917 1 1 25 PHE HZ H 6.944 22.781 -18.068 1.00 . A A . 85 PHE HZ 1 1
39 75918 1 1 25 PHE N N 8.193 28.722 -17.638 1.00 . A A . 85 PHE N 1 1
39 75919 1 1 25 PHE O O 7.626 30.132 -14.834 1.00 . A A . 85 PHE O 1 1
39 75920 1 1 26 PRO C C 5.944 32.313 -14.320 1.00 . A A . 86 PRO C 1 1
39 75921 1 1 26 PRO CA C 6.446 32.488 -15.750 1.00 . A A . 86 PRO CA 1 1
39 75922 1 1 26 PRO CB C 5.452 33.303 -16.580 1.00 . A A . 86 PRO CB 1 1
39 75923 1 1 26 PRO CD C 5.874 31.288 -17.795 1.00 . A A . 86 PRO CD 1 1
39 75924 1 1 26 PRO CG C 5.585 32.755 -17.959 1.00 . A A . 86 PRO CG 1 1
39 75925 1 1 26 PRO HA H 7.404 32.987 -15.737 1.00 . A A . 86 PRO HA 1 1
39 75926 1 1 26 PRO HB2 H 4.454 33.161 -16.193 1.00 . A A . 86 PRO HB2 1 1
39 75927 1 1 26 PRO HB3 H 5.716 34.349 -16.542 1.00 . A A . 86 PRO HB3 1 1
39 75928 1 1 26 PRO HD2 H 4.957 30.719 -17.815 1.00 . A A . 86 PRO HD2 1 1
39 75929 1 1 26 PRO HD3 H 6.548 30.949 -18.567 1.00 . A A . 86 PRO HD3 1 1
39 75930 1 1 26 PRO HG2 H 4.664 32.896 -18.503 1.00 . A A . 86 PRO HG2 1 1
39 75931 1 1 26 PRO HG3 H 6.402 33.243 -18.471 1.00 . A A . 86 PRO HG3 1 1
39 75932 1 1 26 PRO N N 6.512 31.211 -16.469 1.00 . A A . 86 PRO N 1 1
39 75933 1 1 26 PRO O O 4.900 31.699 -14.095 1.00 . A A . 86 PRO O 1 1
39 75934 1 1 27 VAL C C 5.061 32.705 -11.542 1.00 . A A . 87 VAL C 1 1
39 75935 1 1 27 VAL CA C 6.509 32.443 -11.955 1.00 . A A . 87 VAL CA 1 1
39 75936 1 1 27 VAL CB C 7.500 33.185 -11.012 1.00 . A A . 87 VAL CB 1 1
39 75937 1 1 27 VAL CG1 C 6.835 34.308 -10.225 1.00 . A A . 87 VAL CG1 1 1
39 75938 1 1 27 VAL CG2 C 8.166 32.200 -10.068 1.00 . A A . 87 VAL CG2 1 1
39 75939 1 1 27 VAL H H 7.468 33.392 -13.588 1.00 . A A . 87 VAL H 1 1
39 75940 1 1 27 VAL HA H 6.701 31.376 -11.867 1.00 . A A . 87 VAL HA 1 1
39 75941 1 1 27 VAL HB H 8.274 33.625 -11.624 1.00 . A A . 87 VAL HB 1 1
39 75942 1 1 27 VAL HG11 H 5.880 33.971 -9.848 1.00 . A A . 87 VAL HG11 1 1
39 75943 1 1 27 VAL HG12 H 6.688 35.162 -10.869 1.00 . A A . 87 VAL HG12 1 1
39 75944 1 1 27 VAL HG13 H 7.470 34.588 -9.391 1.00 . A A . 87 VAL HG13 1 1
39 75945 1 1 27 VAL HG21 H 8.598 32.737 -9.233 1.00 . A A . 87 VAL HG21 1 1
39 75946 1 1 27 VAL HG22 H 8.943 31.667 -10.594 1.00 . A A . 87 VAL HG22 1 1
39 75947 1 1 27 VAL HG23 H 7.431 31.499 -9.702 1.00 . A A . 87 VAL HG23 1 1
39 75948 1 1 27 VAL N N 6.720 32.804 -13.353 1.00 . A A . 87 VAL N 1 1
39 75949 1 1 27 VAL O O 4.533 33.802 -11.735 1.00 . A A . 87 VAL O 1 1
39 75950 1 1 28 GLY C C 2.219 30.691 -11.623 1.00 . A A . 88 GLY C 1 1
39 75951 1 1 28 GLY CA C 2.974 31.724 -10.805 1.00 . A A . 88 GLY CA 1 1
39 75952 1 1 28 GLY H H 4.900 30.849 -10.815 1.00 . A A . 88 GLY H 1 1
39 75953 1 1 28 GLY HA2 H 2.781 31.547 -9.758 1.00 . A A . 88 GLY HA2 1 1
39 75954 1 1 28 GLY HA3 H 2.617 32.708 -11.067 1.00 . A A . 88 GLY HA3 1 1
39 75955 1 1 28 GLY N N 4.407 31.667 -11.031 1.00 . A A . 88 GLY N 1 1
39 75956 1 1 28 GLY O O 1.265 31.022 -12.327 1.00 . A A . 88 GLY O 1 1
39 75957 1 1 29 THR C C 1.740 27.173 -11.227 1.00 . A A . 89 THR C 1 1
39 75958 1 1 29 THR CA C 1.980 28.328 -12.194 1.00 . A A . 89 THR CA 1 1
39 75959 1 1 29 THR CB C 2.823 27.820 -13.386 1.00 . A A . 89 THR CB 1 1
39 75960 1 1 29 THR CG2 C 2.548 26.351 -13.674 1.00 . A A . 89 THR CG2 1 1
39 75961 1 1 29 THR H H 3.430 29.247 -10.959 1.00 . A A . 89 THR H 1 1
39 75962 1 1 29 THR HA H 1.031 28.681 -12.570 1.00 . A A . 89 THR HA 1 1
39 75963 1 1 29 THR HB H 3.868 27.927 -13.134 1.00 . A A . 89 THR HB 1 1
39 75964 1 1 29 THR HG1 H 1.783 28.244 -15.008 1.00 . A A . 89 THR HG1 1 1
39 75965 1 1 29 THR HG21 H 3.017 25.743 -12.913 1.00 . A A . 89 THR HG21 1 1
39 75966 1 1 29 THR HG22 H 2.949 26.091 -14.641 1.00 . A A . 89 THR HG22 1 1
39 75967 1 1 29 THR HG23 H 1.483 26.177 -13.666 1.00 . A A . 89 THR HG23 1 1
39 75968 1 1 29 THR N N 2.646 29.436 -11.516 1.00 . A A . 89 THR N 1 1
39 75969 1 1 29 THR O O 2.565 26.908 -10.366 1.00 . A A . 89 THR O 1 1
39 75970 1 1 29 THR OG1 O 2.549 28.604 -14.554 1.00 . A A . 89 THR OG1 1 1
39 75971 1 1 30 VAL C C 0.374 24.048 -11.841 1.00 . A A . 90 VAL C 1 1
39 75972 1 1 30 VAL CA C 0.476 25.141 -10.788 1.00 . A A . 90 VAL CA 1 1
39 75973 1 1 30 VAL CB C -0.759 25.080 -9.868 1.00 . A A . 90 VAL CB 1 1
39 75974 1 1 30 VAL CG1 C -1.290 23.656 -9.762 1.00 . A A . 90 VAL CG1 1 1
39 75975 1 1 30 VAL CG2 C -0.420 25.619 -8.488 1.00 . A A . 90 VAL CG2 1 1
39 75976 1 1 30 VAL H H -0.069 26.794 -11.997 1.00 . A A . 90 VAL H 1 1
39 75977 1 1 30 VAL HA H 1.354 24.956 -10.185 1.00 . A A . 90 VAL HA 1 1
39 75978 1 1 30 VAL HB H -1.532 25.697 -10.294 1.00 . A A . 90 VAL HB 1 1
39 75979 1 1 30 VAL HG11 H -0.464 22.974 -9.604 1.00 . A A . 90 VAL HG11 1 1
39 75980 1 1 30 VAL HG12 H -1.805 23.394 -10.674 1.00 . A A . 90 VAL HG12 1 1
39 75981 1 1 30 VAL HG13 H -1.975 23.589 -8.929 1.00 . A A . 90 VAL HG13 1 1
39 75982 1 1 30 VAL HG21 H 0.288 24.957 -8.011 1.00 . A A . 90 VAL HG21 1 1
39 75983 1 1 30 VAL HG22 H -1.318 25.674 -7.892 1.00 . A A . 90 VAL HG22 1 1
39 75984 1 1 30 VAL HG23 H 0.014 26.603 -8.582 1.00 . A A . 90 VAL HG23 1 1
39 75985 1 1 30 VAL N N 0.635 26.454 -11.408 1.00 . A A . 90 VAL N 1 1
39 75986 1 1 30 VAL O O -0.409 24.147 -12.788 1.00 . A A . 90 VAL O 1 1
39 75987 1 1 31 VAL C C 0.908 20.577 -11.941 1.00 . A A . 91 VAL C 1 1
39 75988 1 1 31 VAL CA C 1.233 21.913 -12.620 1.00 . A A . 91 VAL CA 1 1
39 75989 1 1 31 VAL CB C 2.630 21.832 -13.257 1.00 . A A . 91 VAL CB 1 1
39 75990 1 1 31 VAL CG1 C 3.581 21.121 -12.319 1.00 . A A . 91 VAL CG1 1 1
39 75991 1 1 31 VAL CG2 C 2.576 21.142 -14.607 1.00 . A A . 91 VAL CG2 1 1
39 75992 1 1 31 VAL H H 1.776 22.996 -10.890 1.00 . A A . 91 VAL H 1 1
39 75993 1 1 31 VAL HA H 0.510 22.103 -13.399 1.00 . A A . 91 VAL HA 1 1
39 75994 1 1 31 VAL HB H 2.996 22.837 -13.407 1.00 . A A . 91 VAL HB 1 1
39 75995 1 1 31 VAL HG11 H 3.593 21.631 -11.367 1.00 . A A . 91 VAL HG11 1 1
39 75996 1 1 31 VAL HG12 H 4.573 21.120 -12.742 1.00 . A A . 91 VAL HG12 1 1
39 75997 1 1 31 VAL HG13 H 3.245 20.103 -12.179 1.00 . A A . 91 VAL HG13 1 1
39 75998 1 1 31 VAL HG21 H 2.034 20.214 -14.514 1.00 . A A . 91 VAL HG21 1 1
39 75999 1 1 31 VAL HG22 H 3.582 20.940 -14.944 1.00 . A A . 91 VAL HG22 1 1
39 76000 1 1 31 VAL HG23 H 2.078 21.785 -15.317 1.00 . A A . 91 VAL HG23 1 1
39 76001 1 1 31 VAL N N 1.180 23.009 -11.668 1.00 . A A . 91 VAL N 1 1
39 76002 1 1 31 VAL O O 0.971 20.462 -10.716 1.00 . A A . 91 VAL O 1 1
39 76003 1 1 32 GLU C C 0.921 17.126 -12.703 1.00 . A A . 92 GLU C 1 1
39 76004 1 1 32 GLU CA C 0.073 18.300 -12.206 1.00 . A A . 92 GLU CA 1 1
39 76005 1 1 32 GLU CB C -1.397 18.077 -12.565 1.00 . A A . 92 GLU CB 1 1
39 76006 1 1 32 GLU CD C -3.789 18.586 -11.936 1.00 . A A . 92 GLU CD 1 1
39 76007 1 1 32 GLU CG C -2.343 19.031 -11.854 1.00 . A A . 92 GLU CG 1 1
39 76008 1 1 32 GLU H H 0.582 19.712 -13.711 1.00 . A A . 92 GLU H 1 1
39 76009 1 1 32 GLU HA H 0.160 18.354 -11.128 1.00 . A A . 92 GLU HA 1 1
39 76010 1 1 32 GLU HB2 H -1.522 18.207 -13.630 1.00 . A A . 92 GLU HB2 1 1
39 76011 1 1 32 GLU HB3 H -1.674 17.068 -12.301 1.00 . A A . 92 GLU HB3 1 1
39 76012 1 1 32 GLU HG2 H -2.057 19.093 -10.813 1.00 . A A . 92 GLU HG2 1 1
39 76013 1 1 32 GLU HG3 H -2.256 20.007 -12.309 1.00 . A A . 92 GLU HG3 1 1
39 76014 1 1 32 GLU N N 0.544 19.577 -12.742 1.00 . A A . 92 GLU N 1 1
39 76015 1 1 32 GLU O O 1.444 17.143 -13.823 1.00 . A A . 92 GLU O 1 1
39 76016 1 1 32 GLU OE1 O -4.225 17.822 -11.050 1.00 . A A . 92 GLU OE1 1 1
39 76017 1 1 32 GLU OE2 O -4.485 19.003 -12.885 1.00 . A A . 92 GLU OE2 1 1
39 76018 1 1 33 TYR C C 1.583 13.738 -12.260 1.00 . A A . 93 TYR C 1 1
39 76019 1 1 33 TYR CA C 2.141 15.131 -12.009 1.00 . A A . 93 TYR CA 1 1
39 76020 1 1 33 TYR CB C 3.044 15.104 -10.781 1.00 . A A . 93 TYR CB 1 1
39 76021 1 1 33 TYR CD1 C 5.404 15.295 -11.642 1.00 . A A . 93 TYR CD1 1 1
39 76022 1 1 33 TYR CD2 C 4.461 17.166 -10.507 1.00 . A A . 93 TYR CD2 1 1
39 76023 1 1 33 TYR CE1 C 6.579 15.995 -11.832 1.00 . A A . 93 TYR CE1 1 1
39 76024 1 1 33 TYR CE2 C 5.629 17.872 -10.695 1.00 . A A . 93 TYR CE2 1 1
39 76025 1 1 33 TYR CG C 4.328 15.867 -10.976 1.00 . A A . 93 TYR CG 1 1
39 76026 1 1 33 TYR CZ C 6.686 17.284 -11.357 1.00 . A A . 93 TYR CZ 1 1
39 76027 1 1 33 TYR H H 0.521 16.087 -11.040 1.00 . A A . 93 TYR H 1 1
39 76028 1 1 33 TYR HA H 2.730 15.423 -12.865 1.00 . A A . 93 TYR HA 1 1
39 76029 1 1 33 TYR HB2 H 2.518 15.543 -9.945 1.00 . A A . 93 TYR HB2 1 1
39 76030 1 1 33 TYR HB3 H 3.295 14.080 -10.548 1.00 . A A . 93 TYR HB3 1 1
39 76031 1 1 33 TYR HD1 H 5.315 14.285 -12.013 1.00 . A A . 93 TYR HD1 1 1
39 76032 1 1 33 TYR HD2 H 3.635 17.625 -9.984 1.00 . A A . 93 TYR HD2 1 1
39 76033 1 1 33 TYR HE1 H 7.405 15.533 -12.351 1.00 . A A . 93 TYR HE1 1 1
39 76034 1 1 33 TYR HE2 H 5.710 18.880 -10.322 1.00 . A A . 93 TYR HE2 1 1
39 76035 1 1 33 TYR HH H 8.231 17.760 -12.395 1.00 . A A . 93 TYR HH 1 1
39 76036 1 1 33 TYR N N 1.088 16.127 -11.837 1.00 . A A . 93 TYR N 1 1
39 76037 1 1 33 TYR O O 0.434 13.440 -11.934 1.00 . A A . 93 TYR O 1 1
39 76038 1 1 33 TYR OH O 7.852 17.988 -11.543 1.00 . A A . 93 TYR OH 1 1
39 76039 1 1 34 GLU C C 3.042 10.520 -12.692 1.00 . A A . 94 GLU C 1 1
39 76040 1 1 34 GLU CA C 2.030 11.536 -13.210 1.00 . A A . 94 GLU CA 1 1
39 76041 1 1 34 GLU CB C 1.908 11.403 -14.724 1.00 . A A . 94 GLU CB 1 1
39 76042 1 1 34 GLU CD C 1.696 9.819 -16.685 1.00 . A A . 94 GLU CD 1 1
39 76043 1 1 34 GLU CG C 1.672 9.971 -15.178 1.00 . A A . 94 GLU CG 1 1
39 76044 1 1 34 GLU H H 3.331 13.190 -13.048 1.00 . A A . 94 GLU H 1 1
39 76045 1 1 34 GLU HA H 1.069 11.335 -12.761 1.00 . A A . 94 GLU HA 1 1
39 76046 1 1 34 GLU HB2 H 1.081 12.009 -15.062 1.00 . A A . 94 GLU HB2 1 1
39 76047 1 1 34 GLU HB3 H 2.823 11.766 -15.180 1.00 . A A . 94 GLU HB3 1 1
39 76048 1 1 34 GLU HG2 H 2.442 9.344 -14.756 1.00 . A A . 94 GLU HG2 1 1
39 76049 1 1 34 GLU HG3 H 0.707 9.648 -14.815 1.00 . A A . 94 GLU HG3 1 1
39 76050 1 1 34 GLU N N 2.418 12.894 -12.855 1.00 . A A . 94 GLU N 1 1
39 76051 1 1 34 GLU O O 4.199 10.522 -13.108 1.00 . A A . 94 GLU O 1 1
39 76052 1 1 34 GLU OE1 O 2.800 9.655 -17.247 1.00 . A A . 94 GLU OE1 1 1
39 76053 1 1 34 GLU OE2 O 0.613 9.863 -17.304 1.00 . A A . 94 GLU OE2 1 1
39 76054 1 1 35 CYS C C 3.568 7.495 -12.588 1.00 . A A . 95 CYS C 1 1
39 76055 1 1 35 CYS CA C 3.411 8.480 -11.431 1.00 . A A . 95 CYS CA 1 1
39 76056 1 1 35 CYS CB C 2.796 7.775 -10.219 1.00 . A A . 95 CYS CB 1 1
39 76057 1 1 35 CYS H H 1.685 9.704 -11.471 1.00 . A A . 95 CYS H 1 1
39 76058 1 1 35 CYS HA H 4.387 8.855 -11.161 1.00 . A A . 95 CYS HA 1 1
39 76059 1 1 35 CYS HB2 H 1.784 7.473 -10.455 1.00 . A A . 95 CYS HB2 1 1
39 76060 1 1 35 CYS HB3 H 3.384 6.901 -9.990 1.00 . A A . 95 CYS HB3 1 1
39 76061 1 1 35 CYS N N 2.592 9.619 -11.829 1.00 . A A . 95 CYS N 1 1
39 76062 1 1 35 CYS O O 2.658 7.324 -13.401 1.00 . A A . 95 CYS O 1 1
39 76063 1 1 35 CYS SG S 2.726 8.803 -8.715 1.00 . A A . 95 CYS SG 1 1
39 76064 1 1 36 ARG C C 4.259 4.557 -13.409 1.00 . A A . 96 ARG C 1 1
39 76065 1 1 36 ARG CA C 4.999 5.858 -13.697 1.00 . A A . 96 ARG CA 1 1
39 76066 1 1 36 ARG CB C 6.501 5.584 -13.797 1.00 . A A . 96 ARG CB 1 1
39 76067 1 1 36 ARG CD C 8.778 6.419 -14.447 1.00 . A A . 96 ARG CD 1 1
39 76068 1 1 36 ARG CG C 7.308 6.773 -14.289 1.00 . A A . 96 ARG CG 1 1
39 76069 1 1 36 ARG CZ C 10.128 4.920 -15.859 1.00 . A A . 96 ARG CZ 1 1
39 76070 1 1 36 ARG H H 5.421 7.043 -11.990 1.00 . A A . 96 ARG H 1 1
39 76071 1 1 36 ARG HA H 4.650 6.260 -14.636 1.00 . A A . 96 ARG HA 1 1
39 76072 1 1 36 ARG HB2 H 6.868 5.304 -12.819 1.00 . A A . 96 ARG HB2 1 1
39 76073 1 1 36 ARG HB3 H 6.660 4.762 -14.479 1.00 . A A . 96 ARG HB3 1 1
39 76074 1 1 36 ARG HD2 H 9.294 7.263 -14.882 1.00 . A A . 96 ARG HD2 1 1
39 76075 1 1 36 ARG HD3 H 9.193 6.207 -13.473 1.00 . A A . 96 ARG HD3 1 1
39 76076 1 1 36 ARG HE H 8.185 4.685 -15.473 1.00 . A A . 96 ARG HE 1 1
39 76077 1 1 36 ARG HG2 H 6.918 7.088 -15.245 1.00 . A A . 96 ARG HG2 1 1
39 76078 1 1 36 ARG HG3 H 7.215 7.578 -13.576 1.00 . A A . 96 ARG HG3 1 1
39 76079 1 1 36 ARG HH11 H 11.146 6.489 -15.091 1.00 . A A . 96 ARG HH11 1 1
39 76080 1 1 36 ARG HH12 H 12.076 5.414 -16.080 1.00 . A A . 96 ARG HH12 1 1
39 76081 1 1 36 ARG HH21 H 9.402 3.272 -16.772 1.00 . A A . 96 ARG HH21 1 1
39 76082 1 1 36 ARG HH22 H 11.084 3.584 -17.034 1.00 . A A . 96 ARG HH22 1 1
39 76083 1 1 36 ARG N N 4.728 6.848 -12.656 1.00 . A A . 96 ARG N 1 1
39 76084 1 1 36 ARG NE N 8.966 5.253 -15.305 1.00 . A A . 96 ARG NE 1 1
39 76085 1 1 36 ARG NH1 N 11.204 5.669 -15.660 1.00 . A A . 96 ARG NH1 1 1
39 76086 1 1 36 ARG NH2 N 10.212 3.837 -16.618 1.00 . A A . 96 ARG NH2 1 1
39 76087 1 1 36 ARG O O 3.799 4.340 -12.289 1.00 . A A . 96 ARG O 1 1
39 76088 1 1 37 PRO C C 4.253 1.655 -12.968 1.00 . A A . 97 PRO C 1 1
39 76089 1 1 37 PRO CA C 3.627 2.309 -14.187 1.00 . A A . 97 PRO CA 1 1
39 76090 1 1 37 PRO CB C 4.004 1.537 -15.460 1.00 . A A . 97 PRO CB 1 1
39 76091 1 1 37 PRO CD C 4.584 3.841 -15.798 1.00 . A A . 97 PRO CD 1 1
39 76092 1 1 37 PRO CG C 4.920 2.442 -16.225 1.00 . A A . 97 PRO CG 1 1
39 76093 1 1 37 PRO HA H 2.553 2.321 -14.072 1.00 . A A . 97 PRO HA 1 1
39 76094 1 1 37 PRO HB2 H 4.498 0.614 -15.185 1.00 . A A . 97 PRO HB2 1 1
39 76095 1 1 37 PRO HB3 H 3.111 1.314 -16.021 1.00 . A A . 97 PRO HB3 1 1
39 76096 1 1 37 PRO HD2 H 5.456 4.476 -15.855 1.00 . A A . 97 PRO HD2 1 1
39 76097 1 1 37 PRO HD3 H 3.780 4.241 -16.399 1.00 . A A . 97 PRO HD3 1 1
39 76098 1 1 37 PRO HG2 H 5.946 2.213 -15.981 1.00 . A A . 97 PRO HG2 1 1
39 76099 1 1 37 PRO HG3 H 4.751 2.323 -17.285 1.00 . A A . 97 PRO HG3 1 1
39 76100 1 1 37 PRO N N 4.159 3.652 -14.405 1.00 . A A . 97 PRO N 1 1
39 76101 1 1 37 PRO O O 5.467 1.714 -12.773 1.00 . A A . 97 PRO O 1 1
39 76102 1 1 38 GLY C C 3.340 1.207 -9.689 1.00 . A A . 98 GLY C 1 1
39 76103 1 1 38 GLY CA C 3.892 0.490 -10.901 1.00 . A A . 98 GLY CA 1 1
39 76104 1 1 38 GLY H H 2.467 1.004 -12.366 1.00 . A A . 98 GLY H 1 1
39 76105 1 1 38 GLY HA2 H 3.604 -0.548 -10.858 1.00 . A A . 98 GLY HA2 1 1
39 76106 1 1 38 GLY HA3 H 4.967 0.554 -10.886 1.00 . A A . 98 GLY HA3 1 1
39 76107 1 1 38 GLY N N 3.416 1.055 -12.139 1.00 . A A . 98 GLY N 1 1
39 76108 1 1 38 GLY O O 3.135 0.596 -8.642 1.00 . A A . 98 GLY O 1 1
39 76109 1 1 39 TYR C C 1.494 3.854 -8.572 1.00 . A A . 99 TYR C 1 1
39 76110 1 1 39 TYR CA C 2.930 3.353 -8.645 1.00 . A A . 99 TYR CA 1 1
39 76111 1 1 39 TYR CB C 3.892 4.538 -8.654 1.00 . A A . 99 TYR CB 1 1
39 76112 1 1 39 TYR CD1 C 6.071 3.726 -9.620 1.00 . A A . 99 TYR CD1 1 1
39 76113 1 1 39 TYR CD2 C 5.982 4.177 -7.282 1.00 . A A . 99 TYR CD2 1 1
39 76114 1 1 39 TYR CE1 C 7.397 3.359 -9.504 1.00 . A A . 99 TYR CE1 1 1
39 76115 1 1 39 TYR CE2 C 7.310 3.815 -7.157 1.00 . A A . 99 TYR CE2 1 1
39 76116 1 1 39 TYR CG C 5.342 4.138 -8.516 1.00 . A A . 99 TYR CG 1 1
39 76117 1 1 39 TYR CZ C 8.012 3.408 -8.272 1.00 . A A . 99 TYR CZ 1 1
39 76118 1 1 39 TYR H H 3.177 2.930 -10.701 1.00 . A A . 99 TYR H 1 1
39 76119 1 1 39 TYR HA H 3.133 2.752 -7.771 1.00 . A A . 99 TYR HA 1 1
39 76120 1 1 39 TYR HB2 H 3.783 5.075 -9.584 1.00 . A A . 99 TYR HB2 1 1
39 76121 1 1 39 TYR HB3 H 3.649 5.198 -7.836 1.00 . A A . 99 TYR HB3 1 1
39 76122 1 1 39 TYR HD1 H 5.587 3.690 -10.584 1.00 . A A . 99 TYR HD1 1 1
39 76123 1 1 39 TYR HD2 H 5.429 4.496 -6.412 1.00 . A A . 99 TYR HD2 1 1
39 76124 1 1 39 TYR HE1 H 7.944 3.038 -10.376 1.00 . A A . 99 TYR HE1 1 1
39 76125 1 1 39 TYR HE2 H 7.789 3.847 -6.190 1.00 . A A . 99 TYR HE2 1 1
39 76126 1 1 39 TYR HH H 9.463 2.545 -7.350 1.00 . A A . 99 TYR HH 1 1
39 76127 1 1 39 TYR N N 3.143 2.515 -9.812 1.00 . A A . 99 TYR N 1 1
39 76128 1 1 39 TYR O O 0.927 4.307 -9.567 1.00 . A A . 99 TYR O 1 1
39 76129 1 1 39 TYR OH O 9.336 3.051 -8.156 1.00 . A A . 99 TYR OH 1 1
39 76130 1 1 40 ARG C C -0.025 5.531 -5.956 1.00 . A A . 100 ARG C 1 1
39 76131 1 1 40 ARG CA C -0.289 4.540 -7.074 1.00 . A A . 100 ARG CA 1 1
39 76132 1 1 40 ARG CB C -1.399 3.570 -6.670 1.00 . A A . 100 ARG CB 1 1
39 76133 1 1 40 ARG CD C -2.835 1.605 -7.315 1.00 . A A . 100 ARG CD 1 1
39 76134 1 1 40 ARG CG C -1.748 2.573 -7.756 1.00 . A A . 100 ARG CG 1 1
39 76135 1 1 40 ARG CZ C -5.276 1.654 -6.993 1.00 . A A . 100 ARG CZ 1 1
39 76136 1 1 40 ARG H H 1.380 3.326 -6.652 1.00 . A A . 100 ARG H 1 1
39 76137 1 1 40 ARG HA H -0.589 5.078 -7.960 1.00 . A A . 100 ARG HA 1 1
39 76138 1 1 40 ARG HB2 H -1.080 3.020 -5.801 1.00 . A A . 100 ARG HB2 1 1
39 76139 1 1 40 ARG HB3 H -2.286 4.135 -6.425 1.00 . A A . 100 ARG HB3 1 1
39 76140 1 1 40 ARG HD2 H -2.989 0.879 -8.100 1.00 . A A . 100 ARG HD2 1 1
39 76141 1 1 40 ARG HD3 H -2.509 1.100 -6.418 1.00 . A A . 100 ARG HD3 1 1
39 76142 1 1 40 ARG HE H -4.078 3.249 -6.898 1.00 . A A . 100 ARG HE 1 1
39 76143 1 1 40 ARG HG2 H -2.092 3.115 -8.619 1.00 . A A . 100 ARG HG2 1 1
39 76144 1 1 40 ARG HG3 H -0.862 2.011 -8.013 1.00 . A A . 100 ARG HG3 1 1
39 76145 1 1 40 ARG HH11 H -4.508 -0.180 -7.362 1.00 . A A . 100 ARG HH11 1 1
39 76146 1 1 40 ARG HH12 H -6.225 -0.125 -7.144 1.00 . A A . 100 ARG HH12 1 1
39 76147 1 1 40 ARG HH21 H -6.343 3.327 -6.606 1.00 . A A . 100 ARG HH21 1 1
39 76148 1 1 40 ARG HH22 H -7.267 1.867 -6.714 1.00 . A A . 100 ARG HH22 1 1
39 76149 1 1 40 ARG N N 0.933 3.817 -7.371 1.00 . A A . 100 ARG N 1 1
39 76150 1 1 40 ARG NE N -4.102 2.280 -7.044 1.00 . A A . 100 ARG NE 1 1
39 76151 1 1 40 ARG NH1 N -5.342 0.341 -7.181 1.00 . A A . 100 ARG NH1 1 1
39 76152 1 1 40 ARG NH2 N -6.386 2.339 -6.750 1.00 . A A . 100 ARG NH2 1 1
39 76153 1 1 40 ARG O O 0.586 5.184 -4.950 1.00 . A A . 100 ARG O 1 1
39 76154 1 1 41 ARG C C -0.451 7.617 -3.862 1.00 . A A . 101 ARG C 1 1
39 76155 1 1 41 ARG CA C 0.000 7.859 -5.292 1.00 . A A . 101 ARG CA 1 1
39 76156 1 1 41 ARG CB C -0.554 9.197 -5.789 1.00 . A A . 101 ARG CB 1 1
39 76157 1 1 41 ARG CD C -1.015 10.719 -7.731 1.00 . A A . 101 ARG CD 1 1
39 76158 1 1 41 ARG CG C -0.332 9.439 -7.272 1.00 . A A . 101 ARG CG 1 1
39 76159 1 1 41 ARG CZ C -1.902 11.611 -9.850 1.00 . A A . 101 ARG CZ 1 1
39 76160 1 1 41 ARG H H -1.026 6.968 -6.915 1.00 . A A . 101 ARG H 1 1
39 76161 1 1 41 ARG HA H 1.079 7.891 -5.320 1.00 . A A . 101 ARG HA 1 1
39 76162 1 1 41 ARG HB2 H -1.616 9.227 -5.595 1.00 . A A . 101 ARG HB2 1 1
39 76163 1 1 41 ARG HB3 H -0.076 9.996 -5.241 1.00 . A A . 101 ARG HB3 1 1
39 76164 1 1 41 ARG HD2 H -2.021 10.735 -7.338 1.00 . A A . 101 ARG HD2 1 1
39 76165 1 1 41 ARG HD3 H -0.465 11.564 -7.344 1.00 . A A . 101 ARG HD3 1 1
39 76166 1 1 41 ARG HE H -0.462 10.240 -9.701 1.00 . A A . 101 ARG HE 1 1
39 76167 1 1 41 ARG HG2 H 0.728 9.521 -7.460 1.00 . A A . 101 ARG HG2 1 1
39 76168 1 1 41 ARG HG3 H -0.734 8.606 -7.830 1.00 . A A . 101 ARG HG3 1 1
39 76169 1 1 41 ARG HH11 H -2.741 12.404 -8.190 1.00 . A A . 101 ARG HH11 1 1
39 76170 1 1 41 ARG HH12 H -3.359 13.005 -9.694 1.00 . A A . 101 ARG HH12 1 1
39 76171 1 1 41 ARG HH21 H -1.271 11.021 -11.678 1.00 . A A . 101 ARG HH21 1 1
39 76172 1 1 41 ARG HH22 H -2.524 12.217 -11.677 1.00 . A A . 101 ARG HH22 1 1
39 76173 1 1 41 ARG N N -0.439 6.773 -6.156 1.00 . A A . 101 ARG N 1 1
39 76174 1 1 41 ARG NE N -1.071 10.811 -9.188 1.00 . A A . 101 ARG NE 1 1
39 76175 1 1 41 ARG NH1 N -2.735 12.406 -9.190 1.00 . A A . 101 ARG NH1 1 1
39 76176 1 1 41 ARG NH2 N -1.898 11.618 -11.178 1.00 . A A . 101 ARG NH2 1 1
39 76177 1 1 41 ARG O O -0.980 6.555 -3.536 1.00 . A A . 101 ARG O 1 1
39 76178 1 1 42 GLU C C -2.516 8.513 -1.980 1.00 . A A . 102 GLU C 1 1
39 76179 1 1 42 GLU CA C -1.000 8.672 -1.748 1.00 . A A . 102 GLU CA 1 1
39 76180 1 1 42 GLU CB C -0.673 9.996 -1.061 1.00 . A A . 102 GLU CB 1 1
39 76181 1 1 42 GLU CD C 1.708 9.349 -0.490 1.00 . A A . 102 GLU CD 1 1
39 76182 1 1 42 GLU CG C 0.800 10.368 -1.149 1.00 . A A . 102 GLU CG 1 1
39 76183 1 1 42 GLU H H 0.274 9.391 -3.278 1.00 . A A . 102 GLU H 1 1
39 76184 1 1 42 GLU HA H -0.647 7.854 -1.139 1.00 . A A . 102 GLU HA 1 1
39 76185 1 1 42 GLU HB2 H -1.250 10.783 -1.524 1.00 . A A . 102 GLU HB2 1 1
39 76186 1 1 42 GLU HB3 H -0.944 9.926 -0.018 1.00 . A A . 102 GLU HB3 1 1
39 76187 1 1 42 GLU HG2 H 1.073 10.450 -2.191 1.00 . A A . 102 GLU HG2 1 1
39 76188 1 1 42 GLU HG3 H 0.945 11.322 -0.666 1.00 . A A . 102 GLU HG3 1 1
39 76189 1 1 42 GLU N N -0.296 8.628 -3.023 1.00 . A A . 102 GLU N 1 1
39 76190 1 1 42 GLU O O -2.928 8.090 -3.060 1.00 . A A . 102 GLU O 1 1
39 76191 1 1 42 GLU OE1 O 2.115 8.384 -1.173 1.00 . A A . 102 GLU OE1 1 1
39 76192 1 1 42 GLU OE2 O 2.019 9.516 0.708 1.00 . A A . 102 GLU OE2 1 1
39 76193 1 1 43 PRO C C -4.911 10.410 -2.312 1.00 . A A . 103 PRO C 1 1
39 76194 1 1 43 PRO CA C -4.781 9.250 -1.314 1.00 . A A . 103 PRO CA 1 1
39 76195 1 1 43 PRO CB C -5.350 9.663 0.047 1.00 . A A . 103 PRO CB 1 1
39 76196 1 1 43 PRO CD C -3.086 9.033 0.426 1.00 . A A . 103 PRO CD 1 1
39 76197 1 1 43 PRO CG C -4.454 9.018 1.045 1.00 . A A . 103 PRO CG 1 1
39 76198 1 1 43 PRO HA H -5.329 8.397 -1.688 1.00 . A A . 103 PRO HA 1 1
39 76199 1 1 43 PRO HB2 H -5.329 10.740 0.136 1.00 . A A . 103 PRO HB2 1 1
39 76200 1 1 43 PRO HB3 H -6.365 9.309 0.138 1.00 . A A . 103 PRO HB3 1 1
39 76201 1 1 43 PRO HD2 H -2.587 9.968 0.635 1.00 . A A . 103 PRO HD2 1 1
39 76202 1 1 43 PRO HD3 H -2.500 8.198 0.783 1.00 . A A . 103 PRO HD3 1 1
39 76203 1 1 43 PRO HG2 H -4.458 9.581 1.965 1.00 . A A . 103 PRO HG2 1 1
39 76204 1 1 43 PRO HG3 H -4.775 8.002 1.222 1.00 . A A . 103 PRO HG3 1 1
39 76205 1 1 43 PRO N N -3.381 8.898 -1.013 1.00 . A A . 103 PRO N 1 1
39 76206 1 1 43 PRO O O -5.806 11.246 -2.185 1.00 . A A . 103 PRO O 1 1
39 76207 1 1 44 SER C C -4.006 12.892 -3.659 1.00 . A A . 104 SER C 1 1
39 76208 1 1 44 SER CA C -4.011 11.508 -4.304 1.00 . A A . 104 SER CA 1 1
39 76209 1 1 44 SER CB C -5.214 11.360 -5.236 1.00 . A A . 104 SER CB 1 1
39 76210 1 1 44 SER H H -3.340 9.753 -3.353 1.00 . A A . 104 SER H 1 1
39 76211 1 1 44 SER HA H -3.106 11.399 -4.882 1.00 . A A . 104 SER HA 1 1
39 76212 1 1 44 SER HB2 H -5.025 10.562 -5.940 1.00 . A A . 104 SER HB2 1 1
39 76213 1 1 44 SER HB3 H -6.092 11.126 -4.653 1.00 . A A . 104 SER HB3 1 1
39 76214 1 1 44 SER HG H -6.389 12.650 -6.123 1.00 . A A . 104 SER HG 1 1
39 76215 1 1 44 SER N N -4.016 10.452 -3.298 1.00 . A A . 104 SER N 1 1
39 76216 1 1 44 SER O O -5.056 13.506 -3.472 1.00 . A A . 104 SER O 1 1
39 76217 1 1 44 SER OG O -5.449 12.555 -5.959 1.00 . A A . 104 SER OG 1 1
39 76218 1 1 45 LEU C C -1.644 15.542 -3.375 1.00 . A A . 105 LEU C 1 1
39 76219 1 1 45 LEU CA C -2.674 14.665 -2.662 1.00 . A A . 105 LEU CA 1 1
39 76220 1 1 45 LEU CB C -2.300 14.473 -1.183 1.00 . A A . 105 LEU CB 1 1
39 76221 1 1 45 LEU CD1 C -0.882 13.074 0.336 1.00 . A A . 105 LEU CD1 1 1
39 76222 1 1 45 LEU CD2 C -0.246 13.253 -2.063 1.00 . A A . 105 LEU CD2 1 1
39 76223 1 1 45 LEU CG C -0.869 13.984 -0.880 1.00 . A A . 105 LEU CG 1 1
39 76224 1 1 45 LEU H H -2.016 12.837 -3.499 1.00 . A A . 105 LEU H 1 1
39 76225 1 1 45 LEU HA H -3.632 15.155 -2.713 1.00 . A A . 105 LEU HA 1 1
39 76226 1 1 45 LEU HB2 H -2.441 15.417 -0.679 1.00 . A A . 105 LEU HB2 1 1
39 76227 1 1 45 LEU HB3 H -2.991 13.759 -0.758 1.00 . A A . 105 LEU HB3 1 1
39 76228 1 1 45 LEU HD11 H -1.009 13.666 1.230 1.00 . A A . 105 LEU HD11 1 1
39 76229 1 1 45 LEU HD12 H 0.052 12.534 0.391 1.00 . A A . 105 LEU HD12 1 1
39 76230 1 1 45 LEU HD13 H -1.698 12.371 0.249 1.00 . A A . 105 LEU HD13 1 1
39 76231 1 1 45 LEU HD21 H 0.049 13.970 -2.815 1.00 . A A . 105 LEU HD21 1 1
39 76232 1 1 45 LEU HD22 H -0.966 12.567 -2.482 1.00 . A A . 105 LEU HD22 1 1
39 76233 1 1 45 LEU HD23 H 0.622 12.705 -1.729 1.00 . A A . 105 LEU HD23 1 1
39 76234 1 1 45 LEU HG H -0.247 14.835 -0.651 1.00 . A A . 105 LEU HG 1 1
39 76235 1 1 45 LEU N N -2.815 13.369 -3.313 1.00 . A A . 105 LEU N 1 1
39 76236 1 1 45 LEU O O -0.870 15.052 -4.198 1.00 . A A . 105 LEU O 1 1
39 76237 1 1 46 SER C C 0.195 17.303 -4.653 1.00 . A A . 106 SER C 1 1
39 76238 1 1 46 SER CA C -0.538 17.738 -3.381 1.00 . A A . 106 SER CA 1 1
39 76239 1 1 46 SER CB C 0.457 17.834 -2.221 1.00 . A A . 106 SER CB 1 1
39 76240 1 1 46 SER H H -2.365 17.173 -2.476 1.00 . A A . 106 SER H 1 1
39 76241 1 1 46 SER HA H -0.965 18.715 -3.549 1.00 . A A . 106 SER HA 1 1
39 76242 1 1 46 SER HB2 H -0.045 18.233 -1.353 1.00 . A A . 106 SER HB2 1 1
39 76243 1 1 46 SER HB3 H 0.839 16.849 -1.996 1.00 . A A . 106 SER HB3 1 1
39 76244 1 1 46 SER HG H 1.240 19.589 -2.591 1.00 . A A . 106 SER HG 1 1
39 76245 1 1 46 SER N N -1.631 16.829 -3.025 1.00 . A A . 106 SER N 1 1
39 76246 1 1 46 SER O O 1.399 17.047 -4.621 1.00 . A A . 106 SER O 1 1
39 76247 1 1 46 SER OG O 1.544 18.681 -2.549 1.00 . A A . 106 SER OG 1 1
39 76248 1 1 47 PRO C C 0.356 18.476 -7.740 1.00 . A A . 107 PRO C 1 1
39 76249 1 1 47 PRO CA C 0.123 17.115 -7.099 1.00 . A A . 107 PRO CA 1 1
39 76250 1 1 47 PRO CB C -0.916 16.314 -7.883 1.00 . A A . 107 PRO CB 1 1
39 76251 1 1 47 PRO CD C -1.961 17.358 -5.943 1.00 . A A . 107 PRO CD 1 1
39 76252 1 1 47 PRO CG C -2.237 16.586 -7.215 1.00 . A A . 107 PRO CG 1 1
39 76253 1 1 47 PRO HA H 1.056 16.566 -7.044 1.00 . A A . 107 PRO HA 1 1
39 76254 1 1 47 PRO HB2 H -0.919 16.639 -8.913 1.00 . A A . 107 PRO HB2 1 1
39 76255 1 1 47 PRO HB3 H -0.666 15.266 -7.836 1.00 . A A . 107 PRO HB3 1 1
39 76256 1 1 47 PRO HD2 H -2.264 18.389 -6.053 1.00 . A A . 107 PRO HD2 1 1
39 76257 1 1 47 PRO HD3 H -2.467 16.901 -5.106 1.00 . A A . 107 PRO HD3 1 1
39 76258 1 1 47 PRO HG2 H -2.863 17.170 -7.874 1.00 . A A . 107 PRO HG2 1 1
39 76259 1 1 47 PRO HG3 H -2.721 15.650 -6.978 1.00 . A A . 107 PRO HG3 1 1
39 76260 1 1 47 PRO N N -0.505 17.251 -5.799 1.00 . A A . 107 PRO N 1 1
39 76261 1 1 47 PRO O O 0.116 18.667 -8.931 1.00 . A A . 107 PRO O 1 1
39 76262 1 1 48 LYS C C 1.963 21.544 -7.263 1.00 . A A . 108 LYS C 1 1
39 76263 1 1 48 LYS CA C 0.606 20.846 -7.234 1.00 . A A . 108 LYS CA 1 1
39 76264 1 1 48 LYS CB C -0.307 21.508 -6.200 1.00 . A A . 108 LYS CB 1 1
39 76265 1 1 48 LYS CD C -1.606 23.548 -5.490 1.00 . A A . 108 LYS CD 1 1
39 76266 1 1 48 LYS CE C -0.866 23.663 -4.166 1.00 . A A . 108 LYS CE 1 1
39 76267 1 1 48 LYS CG C -0.739 22.917 -6.571 1.00 . A A . 108 LYS CG 1 1
39 76268 1 1 48 LYS H H 1.108 19.185 -6.035 1.00 . A A . 108 LYS H 1 1
39 76269 1 1 48 LYS HA H 0.149 20.921 -8.212 1.00 . A A . 108 LYS HA 1 1
39 76270 1 1 48 LYS HB2 H -1.192 20.902 -6.081 1.00 . A A . 108 LYS HB2 1 1
39 76271 1 1 48 LYS HB3 H 0.215 21.555 -5.255 1.00 . A A . 108 LYS HB3 1 1
39 76272 1 1 48 LYS HD2 H -1.898 24.536 -5.813 1.00 . A A . 108 LYS HD2 1 1
39 76273 1 1 48 LYS HD3 H -2.486 22.939 -5.348 1.00 . A A . 108 LYS HD3 1 1
39 76274 1 1 48 LYS HE2 H -0.674 22.669 -3.788 1.00 . A A . 108 LYS HE2 1 1
39 76275 1 1 48 LYS HE3 H 0.072 24.170 -4.333 1.00 . A A . 108 LYS HE3 1 1
39 76276 1 1 48 LYS HG2 H 0.141 23.526 -6.714 1.00 . A A . 108 LYS HG2 1 1
39 76277 1 1 48 LYS HG3 H -1.304 22.876 -7.490 1.00 . A A . 108 LYS HG3 1 1
39 76278 1 1 48 LYS HZ1 H -1.115 24.501 -2.268 1.00 . A A . 108 LYS HZ1 1 1
39 76279 1 1 48 LYS HZ2 H -2.551 23.935 -2.959 1.00 . A A . 108 LYS HZ2 1 1
39 76280 1 1 48 LYS HZ3 H -1.859 25.378 -3.508 1.00 . A A . 108 LYS HZ3 1 1
39 76281 1 1 48 LYS N N 0.754 19.434 -6.911 1.00 . A A . 108 LYS N 1 1
39 76282 1 1 48 LYS NZ N -1.653 24.422 -3.154 1.00 . A A . 108 LYS NZ 1 1
39 76283 1 1 48 LYS O O 2.260 22.386 -6.416 1.00 . A A . 108 LYS O 1 1
39 76284 1 1 49 LEU C C 3.982 23.216 -8.876 1.00 . A A . 109 LEU C 1 1
39 76285 1 1 49 LEU CA C 4.104 21.781 -8.396 1.00 . A A . 109 LEU CA 1 1
39 76286 1 1 49 LEU CB C 4.938 20.974 -9.389 1.00 . A A . 109 LEU CB 1 1
39 76287 1 1 49 LEU CD1 C 7.329 21.638 -9.377 1.00 . A A . 109 LEU CD1 1 1
39 76288 1 1 49 LEU CD2 C 6.420 20.435 -7.426 1.00 . A A . 109 LEU CD2 1 1
39 76289 1 1 49 LEU CG C 6.347 20.592 -8.930 1.00 . A A . 109 LEU CG 1 1
39 76290 1 1 49 LEU H H 2.485 20.505 -8.888 1.00 . A A . 109 LEU H 1 1
39 76291 1 1 49 LEU HA H 4.594 21.776 -7.436 1.00 . A A . 109 LEU HA 1 1
39 76292 1 1 49 LEU HB2 H 4.402 20.069 -9.631 1.00 . A A . 109 LEU HB2 1 1
39 76293 1 1 49 LEU HB3 H 5.040 21.567 -10.286 1.00 . A A . 109 LEU HB3 1 1
39 76294 1 1 49 LEU HD11 H 8.326 21.328 -9.109 1.00 . A A . 109 LEU HD11 1 1
39 76295 1 1 49 LEU HD12 H 7.096 22.574 -8.888 1.00 . A A . 109 LEU HD12 1 1
39 76296 1 1 49 LEU HD13 H 7.261 21.760 -10.449 1.00 . A A . 109 LEU HD13 1 1
39 76297 1 1 49 LEU HD21 H 7.448 20.284 -7.131 1.00 . A A . 109 LEU HD21 1 1
39 76298 1 1 49 LEU HD22 H 5.826 19.586 -7.126 1.00 . A A . 109 LEU HD22 1 1
39 76299 1 1 49 LEU HD23 H 6.041 21.331 -6.957 1.00 . A A . 109 LEU HD23 1 1
39 76300 1 1 49 LEU HG H 6.628 19.652 -9.381 1.00 . A A . 109 LEU HG 1 1
39 76301 1 1 49 LEU N N 2.782 21.183 -8.244 1.00 . A A . 109 LEU N 1 1
39 76302 1 1 49 LEU O O 3.894 23.473 -10.076 1.00 . A A . 109 LEU O 1 1
39 76303 1 1 50 THR C C 5.166 26.139 -8.697 1.00 . A A . 110 THR C 1 1
39 76304 1 1 50 THR CA C 3.828 25.551 -8.276 1.00 . A A . 110 THR CA 1 1
39 76305 1 1 50 THR CB C 3.273 26.375 -7.100 1.00 . A A . 110 THR CB 1 1
39 76306 1 1 50 THR CG2 C 2.925 27.789 -7.549 1.00 . A A . 110 THR CG2 1 1
39 76307 1 1 50 THR H H 4.043 23.887 -6.994 1.00 . A A . 110 THR H 1 1
39 76308 1 1 50 THR HA H 3.135 25.626 -9.101 1.00 . A A . 110 THR HA 1 1
39 76309 1 1 50 THR HB H 4.030 26.433 -6.331 1.00 . A A . 110 THR HB 1 1
39 76310 1 1 50 THR HG1 H 2.013 25.970 -5.636 1.00 . A A . 110 THR HG1 1 1
39 76311 1 1 50 THR HG21 H 2.323 27.745 -8.444 1.00 . A A . 110 THR HG21 1 1
39 76312 1 1 50 THR HG22 H 3.834 28.337 -7.753 1.00 . A A . 110 THR HG22 1 1
39 76313 1 1 50 THR HG23 H 2.372 28.290 -6.768 1.00 . A A . 110 THR HG23 1 1
39 76314 1 1 50 THR N N 3.964 24.148 -7.935 1.00 . A A . 110 THR N 1 1
39 76315 1 1 50 THR O O 6.179 25.924 -8.043 1.00 . A A . 110 THR O 1 1
39 76316 1 1 50 THR OG1 O 2.105 25.741 -6.564 1.00 . A A . 110 THR OG1 1 1
39 76317 1 1 51 CYS C C 6.037 29.084 -9.098 1.00 . A A . 111 CYS C 1 1
39 76318 1 1 51 CYS CA C 6.234 27.873 -9.990 1.00 . A A . 111 CYS CA 1 1
39 76319 1 1 51 CYS CB C 6.259 28.295 -11.464 1.00 . A A . 111 CYS CB 1 1
39 76320 1 1 51 CYS H H 4.376 26.940 -10.345 1.00 . A A . 111 CYS H 1 1
39 76321 1 1 51 CYS HA H 7.165 27.385 -9.731 1.00 . A A . 111 CYS HA 1 1
39 76322 1 1 51 CYS HB2 H 6.440 27.431 -12.073 1.00 . A A . 111 CYS HB2 1 1
39 76323 1 1 51 CYS HB3 H 5.297 28.710 -11.722 1.00 . A A . 111 CYS HB3 1 1
39 76324 1 1 51 CYS N N 5.150 26.942 -9.749 1.00 . A A . 111 CYS N 1 1
39 76325 1 1 51 CYS O O 5.100 29.858 -9.277 1.00 . A A . 111 CYS O 1 1
39 76326 1 1 51 CYS SG S 7.523 29.535 -11.893 1.00 . A A . 111 CYS SG 1 1
39 76327 1 1 52 LEU C C 6.875 31.438 -7.151 1.00 . A A . 112 LEU C 1 1
39 76328 1 1 52 LEU CA C 6.539 29.981 -6.913 1.00 . A A . 112 LEU CA 1 1
39 76329 1 1 52 LEU CB C 7.278 29.470 -5.678 1.00 . A A . 112 LEU CB 1 1
39 76330 1 1 52 LEU CD1 C 5.403 28.313 -4.502 1.00 . A A . 112 LEU CD1 1 1
39 76331 1 1 52 LEU CD2 C 7.321 29.246 -3.189 1.00 . A A . 112 LEU CD2 1 1
39 76332 1 1 52 LEU CG C 6.435 29.424 -4.408 1.00 . A A . 112 LEU CG 1 1
39 76333 1 1 52 LEU H H 7.684 28.634 -8.077 1.00 . A A . 112 LEU H 1 1
39 76334 1 1 52 LEU HA H 5.478 29.896 -6.743 1.00 . A A . 112 LEU HA 1 1
39 76335 1 1 52 LEU HB2 H 7.648 28.481 -5.882 1.00 . A A . 112 LEU HB2 1 1
39 76336 1 1 52 LEU HB3 H 8.124 30.117 -5.497 1.00 . A A . 112 LEU HB3 1 1
39 76337 1 1 52 LEU HD11 H 4.770 28.484 -5.361 1.00 . A A . 112 LEU HD11 1 1
39 76338 1 1 52 LEU HD12 H 4.801 28.302 -3.606 1.00 . A A . 112 LEU HD12 1 1
39 76339 1 1 52 LEU HD13 H 5.907 27.364 -4.611 1.00 . A A . 112 LEU HD13 1 1
39 76340 1 1 52 LEU HD21 H 8.104 29.992 -3.206 1.00 . A A . 112 LEU HD21 1 1
39 76341 1 1 52 LEU HD22 H 7.760 28.258 -3.201 1.00 . A A . 112 LEU HD22 1 1
39 76342 1 1 52 LEU HD23 H 6.729 29.367 -2.295 1.00 . A A . 112 LEU HD23 1 1
39 76343 1 1 52 LEU HG H 5.906 30.359 -4.303 1.00 . A A . 112 LEU HG 1 1
39 76344 1 1 52 LEU N N 6.868 29.176 -8.074 1.00 . A A . 112 LEU N 1 1
39 76345 1 1 52 LEU O O 6.286 32.090 -8.010 1.00 . A A . 112 LEU O 1 1
39 76346 1 1 53 GLN C C 9.465 33.395 -7.434 1.00 . A A . 113 GLN C 1 1
39 76347 1 1 53 GLN CA C 8.267 33.306 -6.520 1.00 . A A . 113 GLN CA 1 1
39 76348 1 1 53 GLN CB C 8.661 33.830 -5.160 1.00 . A A . 113 GLN CB 1 1
39 76349 1 1 53 GLN CD C 7.869 34.524 -2.869 1.00 . A A . 113 GLN CD 1 1
39 76350 1 1 53 GLN CG C 7.534 33.786 -4.150 1.00 . A A . 113 GLN CG 1 1
39 76351 1 1 53 GLN H H 8.213 31.388 -5.679 1.00 . A A . 113 GLN H 1 1
39 76352 1 1 53 GLN HA H 7.462 33.895 -6.915 1.00 . A A . 113 GLN HA 1 1
39 76353 1 1 53 GLN HB2 H 9.478 33.217 -4.790 1.00 . A A . 113 GLN HB2 1 1
39 76354 1 1 53 GLN HB3 H 8.992 34.850 -5.266 1.00 . A A . 113 GLN HB3 1 1
39 76355 1 1 53 GLN HE21 H 6.686 33.310 -1.831 1.00 . A A . 113 GLN HE21 1 1
39 76356 1 1 53 GLN HE22 H 7.488 34.539 -0.919 1.00 . A A . 113 GLN HE22 1 1
39 76357 1 1 53 GLN HG2 H 6.657 34.234 -4.592 1.00 . A A . 113 GLN HG2 1 1
39 76358 1 1 53 GLN HG3 H 7.327 32.753 -3.911 1.00 . A A . 113 GLN HG3 1 1
39 76359 1 1 53 GLN N N 7.819 31.942 -6.382 1.00 . A A . 113 GLN N 1 1
39 76360 1 1 53 GLN NE2 N 7.289 34.079 -1.762 1.00 . A A . 113 GLN NE2 1 1
39 76361 1 1 53 GLN O O 9.539 34.253 -8.313 1.00 . A A . 113 GLN O 1 1
39 76362 1 1 53 GLN OE1 O 8.640 35.484 -2.876 1.00 . A A . 113 GLN OE1 1 1
39 76363 1 1 54 ASN C C 12.387 31.743 -8.360 1.00 . A A . 114 ASN C 1 1
39 76364 1 1 54 ASN CA C 11.812 32.856 -7.514 1.00 . A A . 114 ASN CA 1 1
39 76365 1 1 54 ASN CB C 12.670 33.078 -6.267 1.00 . A A . 114 ASN CB 1 1
39 76366 1 1 54 ASN CG C 12.346 32.107 -5.146 1.00 . A A . 114 ASN CG 1 1
39 76367 1 1 54 ASN H H 10.249 31.767 -6.600 1.00 . A A . 114 ASN H 1 1
39 76368 1 1 54 ASN HA H 11.798 33.759 -8.093 1.00 . A A . 114 ASN HA 1 1
39 76369 1 1 54 ASN HB2 H 13.711 32.959 -6.530 1.00 . A A . 114 ASN HB2 1 1
39 76370 1 1 54 ASN HB3 H 12.508 34.081 -5.903 1.00 . A A . 114 ASN HB3 1 1
39 76371 1 1 54 ASN HD21 H 11.773 30.728 -6.459 1.00 . A A . 114 ASN HD21 1 1
39 76372 1 1 54 ASN HD22 H 11.664 30.274 -4.796 1.00 . A A . 114 ASN HD22 1 1
39 76373 1 1 54 ASN N N 10.445 32.562 -7.142 1.00 . A A . 114 ASN N 1 1
39 76374 1 1 54 ASN ND2 N 11.880 30.916 -5.503 1.00 . A A . 114 ASN ND2 1 1
39 76375 1 1 54 ASN O O 13.600 31.667 -8.556 1.00 . A A . 114 ASN O 1 1
39 76376 1 1 54 ASN OD1 O 12.514 32.425 -3.969 1.00 . A A . 114 ASN OD1 1 1
39 76377 1 1 55 LEU C C 12.324 28.615 -8.854 1.00 . A A . 115 LEU C 1 1
39 76378 1 1 55 LEU CA C 11.882 29.778 -9.722 1.00 . A A . 115 LEU CA 1 1
39 76379 1 1 55 LEU CB C 12.975 30.191 -10.716 1.00 . A A . 115 LEU CB 1 1
39 76380 1 1 55 LEU CD1 C 13.469 31.609 -12.727 1.00 . A A . 115 LEU CD1 1 1
39 76381 1 1 55 LEU CD2 C 11.259 31.849 -11.545 1.00 . A A . 115 LEU CD2 1 1
39 76382 1 1 55 LEU CG C 12.752 31.553 -11.388 1.00 . A A . 115 LEU CG 1 1
39 76383 1 1 55 LEU H H 10.558 30.966 -8.605 1.00 . A A . 115 LEU H 1 1
39 76384 1 1 55 LEU HA H 11.001 29.481 -10.275 1.00 . A A . 115 LEU HA 1 1
39 76385 1 1 55 LEU HB2 H 13.917 30.222 -10.189 1.00 . A A . 115 LEU HB2 1 1
39 76386 1 1 55 LEU HB3 H 13.037 29.438 -11.487 1.00 . A A . 115 LEU HB3 1 1
39 76387 1 1 55 LEU HD11 H 13.057 30.860 -13.387 1.00 . A A . 115 LEU HD11 1 1
39 76388 1 1 55 LEU HD12 H 14.522 31.420 -12.579 1.00 . A A . 115 LEU HD12 1 1
39 76389 1 1 55 LEU HD13 H 13.335 32.587 -13.164 1.00 . A A . 115 LEU HD13 1 1
39 76390 1 1 55 LEU HD21 H 11.129 32.799 -12.040 1.00 . A A . 115 LEU HD21 1 1
39 76391 1 1 55 LEU HD22 H 10.793 31.885 -10.567 1.00 . A A . 115 LEU HD22 1 1
39 76392 1 1 55 LEU HD23 H 10.796 31.069 -12.133 1.00 . A A . 115 LEU HD23 1 1
39 76393 1 1 55 LEU HG H 13.173 32.324 -10.760 1.00 . A A . 115 LEU HG 1 1
39 76394 1 1 55 LEU N N 11.500 30.886 -8.860 1.00 . A A . 115 LEU N 1 1
39 76395 1 1 55 LEU O O 12.962 27.669 -9.316 1.00 . A A . 115 LEU O 1 1
39 76396 1 1 56 LYS C C 10.580 26.923 -6.574 1.00 . A A . 116 LYS C 1 1
39 76397 1 1 56 LYS CA C 11.959 27.555 -6.684 1.00 . A A . 116 LYS CA 1 1
39 76398 1 1 56 LYS CB C 12.422 27.998 -5.298 1.00 . A A . 116 LYS CB 1 1
39 76399 1 1 56 LYS CD C 12.821 27.273 -2.920 1.00 . A A . 116 LYS CD 1 1
39 76400 1 1 56 LYS CE C 13.097 26.095 -1.999 1.00 . A A . 116 LYS CE 1 1
39 76401 1 1 56 LYS CG C 12.697 26.828 -4.366 1.00 . A A . 116 LYS CG 1 1
39 76402 1 1 56 LYS H H 11.533 29.533 -7.266 1.00 . A A . 116 LYS H 1 1
39 76403 1 1 56 LYS HA H 12.654 26.829 -7.079 1.00 . A A . 116 LYS HA 1 1
39 76404 1 1 56 LYS HB2 H 13.326 28.578 -5.399 1.00 . A A . 116 LYS HB2 1 1
39 76405 1 1 56 LYS HB3 H 11.653 28.624 -4.855 1.00 . A A . 116 LYS HB3 1 1
39 76406 1 1 56 LYS HD2 H 13.633 27.980 -2.840 1.00 . A A . 116 LYS HD2 1 1
39 76407 1 1 56 LYS HD3 H 11.897 27.744 -2.619 1.00 . A A . 116 LYS HD3 1 1
39 76408 1 1 56 LYS HE2 H 14.070 25.690 -2.234 1.00 . A A . 116 LYS HE2 1 1
39 76409 1 1 56 LYS HE3 H 13.092 26.446 -0.979 1.00 . A A . 116 LYS HE3 1 1
39 76410 1 1 56 LYS HG2 H 11.883 26.121 -4.446 1.00 . A A . 116 LYS HG2 1 1
39 76411 1 1 56 LYS HG3 H 13.618 26.352 -4.665 1.00 . A A . 116 LYS HG3 1 1
39 76412 1 1 56 LYS HZ1 H 11.138 25.377 -1.875 1.00 . A A . 116 LYS HZ1 1 1
39 76413 1 1 56 LYS HZ2 H 12.314 24.213 -1.531 1.00 . A A . 116 LYS HZ2 1 1
39 76414 1 1 56 LYS HZ3 H 12.040 24.690 -3.130 1.00 . A A . 116 LYS HZ3 1 1
39 76415 1 1 56 LYS N N 11.915 28.690 -7.589 1.00 . A A . 116 LYS N 1 1
39 76416 1 1 56 LYS NZ N 12.075 25.018 -2.144 1.00 . A A . 116 LYS NZ 1 1
39 76417 1 1 56 LYS O O 9.763 27.334 -5.748 1.00 . A A . 116 LYS O 1 1
39 76418 1 1 57 TRP C C 8.544 24.788 -6.178 1.00 . A A . 117 TRP C 1 1
39 76419 1 1 57 TRP CA C 8.977 25.373 -7.517 1.00 . A A . 117 TRP CA 1 1
39 76420 1 1 57 TRP CB C 8.926 24.301 -8.600 1.00 . A A . 117 TRP CB 1 1
39 76421 1 1 57 TRP CD1 C 10.038 25.455 -10.601 1.00 . A A . 117 TRP CD1 1 1
39 76422 1 1 57 TRP CD2 C 7.907 24.871 -10.938 1.00 . A A . 117 TRP CD2 1 1
39 76423 1 1 57 TRP CE2 C 8.387 25.492 -12.102 1.00 . A A . 117 TRP CE2 1 1
39 76424 1 1 57 TRP CE3 C 6.593 24.416 -10.912 1.00 . A A . 117 TRP CE3 1 1
39 76425 1 1 57 TRP CG C 8.976 24.859 -9.988 1.00 . A A . 117 TRP CG 1 1
39 76426 1 1 57 TRP CH2 C 6.308 25.211 -13.180 1.00 . A A . 117 TRP CH2 1 1
39 76427 1 1 57 TRP CZ2 C 7.596 25.669 -13.232 1.00 . A A . 117 TRP CZ2 1 1
39 76428 1 1 57 TRP CZ3 C 5.804 24.590 -12.033 1.00 . A A . 117 TRP CZ3 1 1
39 76429 1 1 57 TRP H H 11.016 25.625 -8.028 1.00 . A A . 117 TRP H 1 1
39 76430 1 1 57 TRP HA H 8.292 26.169 -7.785 1.00 . A A . 117 TRP HA 1 1
39 76431 1 1 57 TRP HB2 H 9.759 23.628 -8.474 1.00 . A A . 117 TRP HB2 1 1
39 76432 1 1 57 TRP HB3 H 8.005 23.747 -8.499 1.00 . A A . 117 TRP HB3 1 1
39 76433 1 1 57 TRP HD1 H 11.004 25.600 -10.141 1.00 . A A . 117 TRP HD1 1 1
39 76434 1 1 57 TRP HE1 H 10.274 26.305 -12.509 1.00 . A A . 117 TRP HE1 1 1
39 76435 1 1 57 TRP HE3 H 6.191 23.939 -10.031 1.00 . A A . 117 TRP HE3 1 1
39 76436 1 1 57 TRP HH2 H 5.658 25.328 -14.034 1.00 . A A . 117 TRP HH2 1 1
39 76437 1 1 57 TRP HZ2 H 7.972 26.146 -14.124 1.00 . A A . 117 TRP HZ2 1 1
39 76438 1 1 57 TRP HZ3 H 4.782 24.241 -12.030 1.00 . A A . 117 TRP HZ3 1 1
39 76439 1 1 57 TRP N N 10.310 25.948 -7.429 1.00 . A A . 117 TRP N 1 1
39 76440 1 1 57 TRP NE1 N 9.689 25.845 -11.871 1.00 . A A . 117 TRP NE1 1 1
39 76441 1 1 57 TRP O O 9.310 24.099 -5.505 1.00 . A A . 117 TRP O 1 1
39 76442 1 1 58 SER C C 6.799 23.107 -4.436 1.00 . A A . 118 SER C 1 1
39 76443 1 1 58 SER CA C 6.751 24.624 -4.533 1.00 . A A . 118 SER CA 1 1
39 76444 1 1 58 SER CB C 5.309 25.109 -4.395 1.00 . A A . 118 SER CB 1 1
39 76445 1 1 58 SER H H 6.751 25.622 -6.400 1.00 . A A . 118 SER H 1 1
39 76446 1 1 58 SER HA H 7.343 25.046 -3.735 1.00 . A A . 118 SER HA 1 1
39 76447 1 1 58 SER HB2 H 5.221 25.715 -3.507 1.00 . A A . 118 SER HB2 1 1
39 76448 1 1 58 SER HB3 H 5.051 25.700 -5.262 1.00 . A A . 118 SER HB3 1 1
39 76449 1 1 58 SER HG H 3.560 24.344 -3.960 1.00 . A A . 118 SER HG 1 1
39 76450 1 1 58 SER N N 7.307 25.082 -5.801 1.00 . A A . 118 SER N 1 1
39 76451 1 1 58 SER O O 6.259 22.408 -5.291 1.00 . A A . 118 SER O 1 1
39 76452 1 1 58 SER OG O 4.401 24.026 -4.298 1.00 . A A . 118 SER OG 1 1
39 76453 1 1 59 THR C C 6.186 20.499 -3.103 1.00 . A A . 119 THR C 1 1
39 76454 1 1 59 THR CA C 7.557 21.162 -3.176 1.00 . A A . 119 THR CA 1 1
39 76455 1 1 59 THR CB C 8.327 20.851 -1.879 1.00 . A A . 119 THR CB 1 1
39 76456 1 1 59 THR CG2 C 9.771 21.324 -1.972 1.00 . A A . 119 THR CG2 1 1
39 76457 1 1 59 THR H H 7.869 23.206 -2.741 1.00 . A A . 119 THR H 1 1
39 76458 1 1 59 THR HA H 8.106 20.741 -4.005 1.00 . A A . 119 THR HA 1 1
39 76459 1 1 59 THR HB H 8.322 19.783 -1.726 1.00 . A A . 119 THR HB 1 1
39 76460 1 1 59 THR HG1 H 7.298 22.318 -1.052 1.00 . A A . 119 THR HG1 1 1
39 76461 1 1 59 THR HG21 H 10.304 21.031 -1.081 1.00 . A A . 119 THR HG21 1 1
39 76462 1 1 59 THR HG22 H 9.792 22.401 -2.064 1.00 . A A . 119 THR HG22 1 1
39 76463 1 1 59 THR HG23 H 10.242 20.879 -2.837 1.00 . A A . 119 THR HG23 1 1
39 76464 1 1 59 THR N N 7.440 22.603 -3.386 1.00 . A A . 119 THR N 1 1
39 76465 1 1 59 THR O O 5.506 20.559 -2.077 1.00 . A A . 119 THR O 1 1
39 76466 1 1 59 THR OG1 O 7.685 21.487 -0.767 1.00 . A A . 119 THR OG1 1 1
39 76467 1 1 60 ALA C C 4.641 17.727 -3.857 1.00 . A A . 120 ALA C 1 1
39 76468 1 1 60 ALA CA C 4.509 19.171 -4.283 1.00 . A A . 120 ALA CA 1 1
39 76469 1 1 60 ALA CB C 3.948 19.236 -5.691 1.00 . A A . 120 ALA CB 1 1
39 76470 1 1 60 ALA H H 6.386 19.852 -4.982 1.00 . A A . 120 ALA H 1 1
39 76471 1 1 60 ALA HA H 3.826 19.663 -3.617 1.00 . A A . 120 ALA HA 1 1
39 76472 1 1 60 ALA HB1 H 4.315 20.123 -6.189 1.00 . A A . 120 ALA HB1 1 1
39 76473 1 1 60 ALA HB2 H 2.870 19.261 -5.649 1.00 . A A . 120 ALA HB2 1 1
39 76474 1 1 60 ALA HB3 H 4.266 18.359 -6.239 1.00 . A A . 120 ALA HB3 1 1
39 76475 1 1 60 ALA N N 5.793 19.861 -4.204 1.00 . A A . 120 ALA N 1 1
39 76476 1 1 60 ALA O O 4.233 16.812 -4.573 1.00 . A A . 120 ALA O 1 1
39 76477 1 1 61 VAL C C 4.536 15.301 -1.951 1.00 . A A . 121 VAL C 1 1
39 76478 1 1 61 VAL CA C 5.690 16.212 -2.333 1.00 . A A . 121 VAL CA 1 1
39 76479 1 1 61 VAL CB C 6.740 16.310 -1.221 1.00 . A A . 121 VAL CB 1 1
39 76480 1 1 61 VAL CG1 C 6.422 15.441 -0.017 1.00 . A A . 121 VAL CG1 1 1
39 76481 1 1 61 VAL CG2 C 8.061 15.939 -1.834 1.00 . A A . 121 VAL CG2 1 1
39 76482 1 1 61 VAL H H 5.463 18.285 -2.134 1.00 . A A . 121 VAL H 1 1
39 76483 1 1 61 VAL HA H 6.178 15.783 -3.193 1.00 . A A . 121 VAL HA 1 1
39 76484 1 1 61 VAL HB H 6.795 17.337 -0.893 1.00 . A A . 121 VAL HB 1 1
39 76485 1 1 61 VAL HG11 H 6.521 14.402 -0.291 1.00 . A A . 121 VAL HG11 1 1
39 76486 1 1 61 VAL HG12 H 5.409 15.634 0.305 1.00 . A A . 121 VAL HG12 1 1
39 76487 1 1 61 VAL HG13 H 7.107 15.672 0.784 1.00 . A A . 121 VAL HG13 1 1
39 76488 1 1 61 VAL HG21 H 7.980 14.946 -2.267 1.00 . A A . 121 VAL HG21 1 1
39 76489 1 1 61 VAL HG22 H 8.832 15.956 -1.083 1.00 . A A . 121 VAL HG22 1 1
39 76490 1 1 61 VAL HG23 H 8.287 16.652 -2.615 1.00 . A A . 121 VAL HG23 1 1
39 76491 1 1 61 VAL N N 5.253 17.524 -2.713 1.00 . A A . 121 VAL N 1 1
39 76492 1 1 61 VAL O O 3.379 15.724 -1.928 1.00 . A A . 121 VAL O 1 1
39 76493 1 1 62 GLU C C 3.400 12.474 -2.869 1.00 . A A . 122 GLU C 1 1
39 76494 1 1 62 GLU CA C 3.900 12.964 -1.522 1.00 . A A . 122 GLU CA 1 1
39 76495 1 1 62 GLU CB C 2.741 13.428 -0.643 1.00 . A A . 122 GLU CB 1 1
39 76496 1 1 62 GLU CD C 2.024 14.774 1.373 1.00 . A A . 122 GLU CD 1 1
39 76497 1 1 62 GLU CG C 3.189 14.244 0.558 1.00 . A A . 122 GLU CG 1 1
39 76498 1 1 62 GLU H H 5.824 13.807 -1.703 1.00 . A A . 122 GLU H 1 1
39 76499 1 1 62 GLU HA H 4.409 12.146 -1.031 1.00 . A A . 122 GLU HA 1 1
39 76500 1 1 62 GLU HB2 H 2.078 14.036 -1.237 1.00 . A A . 122 GLU HB2 1 1
39 76501 1 1 62 GLU HB3 H 2.202 12.563 -0.286 1.00 . A A . 122 GLU HB3 1 1
39 76502 1 1 62 GLU HG2 H 3.802 13.621 1.191 1.00 . A A . 122 GLU HG2 1 1
39 76503 1 1 62 GLU HG3 H 3.777 15.082 0.201 1.00 . A A . 122 GLU HG3 1 1
39 76504 1 1 62 GLU N N 4.875 14.032 -1.717 1.00 . A A . 122 GLU N 1 1
39 76505 1 1 62 GLU O O 2.399 12.960 -3.394 1.00 . A A . 122 GLU O 1 1
39 76506 1 1 62 GLU OE1 O 1.488 15.844 1.013 1.00 . A A . 122 GLU OE1 1 1
39 76507 1 1 62 GLU OE2 O 1.646 14.119 2.366 1.00 . A A . 122 GLU OE2 1 1
39 76508 1 1 63 PHE C C 3.352 10.079 -5.231 1.00 . A A . 123 PHE C 1 1
39 76509 1 1 63 PHE CA C 4.126 11.342 -4.894 1.00 . A A . 123 PHE CA 1 1
39 76510 1 1 63 PHE CB C 5.536 11.201 -5.450 1.00 . A A . 123 PHE CB 1 1
39 76511 1 1 63 PHE CD1 C 5.998 13.658 -5.346 1.00 . A A . 123 PHE CD1 1 1
39 76512 1 1 63 PHE CD2 C 7.709 12.135 -4.675 1.00 . A A . 123 PHE CD2 1 1
39 76513 1 1 63 PHE CE1 C 6.838 14.717 -5.075 1.00 . A A . 123 PHE CE1 1 1
39 76514 1 1 63 PHE CE2 C 8.551 13.190 -4.406 1.00 . A A . 123 PHE CE2 1 1
39 76515 1 1 63 PHE CG C 6.429 12.356 -5.149 1.00 . A A . 123 PHE CG 1 1
39 76516 1 1 63 PHE CZ C 8.117 14.480 -4.606 1.00 . A A . 123 PHE CZ 1 1
39 76517 1 1 63 PHE H H 4.813 11.071 -2.919 1.00 . A A . 123 PHE H 1 1
39 76518 1 1 63 PHE HA H 3.656 12.199 -5.350 1.00 . A A . 123 PHE HA 1 1
39 76519 1 1 63 PHE HB2 H 5.992 10.317 -5.031 1.00 . A A . 123 PHE HB2 1 1
39 76520 1 1 63 PHE HB3 H 5.483 11.097 -6.524 1.00 . A A . 123 PHE HB3 1 1
39 76521 1 1 63 PHE HD1 H 4.993 13.842 -5.710 1.00 . A A . 123 PHE HD1 1 1
39 76522 1 1 63 PHE HD2 H 8.048 11.121 -4.521 1.00 . A A . 123 PHE HD2 1 1
39 76523 1 1 63 PHE HE1 H 6.500 15.733 -5.237 1.00 . A A . 123 PHE HE1 1 1
39 76524 1 1 63 PHE HE2 H 9.549 13.004 -4.036 1.00 . A A . 123 PHE HE2 1 1
39 76525 1 1 63 PHE HZ H 8.776 15.308 -4.396 1.00 . A A . 123 PHE HZ 1 1
39 76526 1 1 63 PHE N N 4.166 11.566 -3.458 1.00 . A A . 123 PHE N 1 1
39 76527 1 1 63 PHE O O 2.257 10.128 -5.788 1.00 . A A . 123 PHE O 1 1
39 76528 1 1 64 CYS C C 3.666 6.586 -4.347 1.00 . A A . 124 CYS C 1 1
39 76529 1 1 64 CYS CA C 3.525 7.655 -5.428 1.00 . A A . 124 CYS CA 1 1
39 76530 1 1 64 CYS CB C 4.343 7.252 -6.657 1.00 . A A . 124 CYS CB 1 1
39 76531 1 1 64 CYS H H 4.794 8.981 -4.390 1.00 . A A . 124 CYS H 1 1
39 76532 1 1 64 CYS HA H 2.487 7.742 -5.707 1.00 . A A . 124 CYS HA 1 1
39 76533 1 1 64 CYS HB2 H 5.324 6.937 -6.335 1.00 . A A . 124 CYS HB2 1 1
39 76534 1 1 64 CYS HB3 H 3.850 6.429 -7.151 1.00 . A A . 124 CYS HB3 1 1
39 76535 1 1 64 CYS N N 3.979 8.943 -4.933 1.00 . A A . 124 CYS N 1 1
39 76536 1 1 64 CYS O O 4.266 6.821 -3.298 1.00 . A A . 124 CYS O 1 1
39 76537 1 1 64 CYS SG S 4.565 8.582 -7.885 1.00 . A A . 124 CYS SG 1 1
39 76538 1 1 65 LYS C C 3.452 2.998 -4.687 1.00 . A A . 125 LYS C 1 1
39 76539 1 1 65 LYS CA C 3.355 4.229 -3.801 1.00 . A A . 125 LYS CA 1 1
39 76540 1 1 65 LYS CB C 2.209 4.051 -2.806 1.00 . A A . 125 LYS CB 1 1
39 76541 1 1 65 LYS CD C 1.158 4.698 -0.626 1.00 . A A . 125 LYS CD 1 1
39 76542 1 1 65 LYS CE C 1.050 5.754 0.460 1.00 . A A . 125 LYS CE 1 1
39 76543 1 1 65 LYS CG C 2.198 5.065 -1.674 1.00 . A A . 125 LYS CG 1 1
39 76544 1 1 65 LYS H H 2.599 5.312 -5.444 1.00 . A A . 125 LYS H 1 1
39 76545 1 1 65 LYS HA H 4.284 4.356 -3.264 1.00 . A A . 125 LYS HA 1 1
39 76546 1 1 65 LYS HB2 H 1.274 4.137 -3.339 1.00 . A A . 125 LYS HB2 1 1
39 76547 1 1 65 LYS HB3 H 2.277 3.066 -2.377 1.00 . A A . 125 LYS HB3 1 1
39 76548 1 1 65 LYS HD2 H 0.198 4.597 -1.109 1.00 . A A . 125 LYS HD2 1 1
39 76549 1 1 65 LYS HD3 H 1.435 3.758 -0.175 1.00 . A A . 125 LYS HD3 1 1
39 76550 1 1 65 LYS HE2 H 0.630 6.652 0.033 1.00 . A A . 125 LYS HE2 1 1
39 76551 1 1 65 LYS HE3 H 0.395 5.385 1.236 1.00 . A A . 125 LYS HE3 1 1
39 76552 1 1 65 LYS HG2 H 3.174 5.088 -1.209 1.00 . A A . 125 LYS HG2 1 1
39 76553 1 1 65 LYS HG3 H 1.964 6.040 -2.076 1.00 . A A . 125 LYS HG3 1 1
39 76554 1 1 65 LYS HZ1 H 3.072 6.256 0.309 1.00 . A A . 125 LYS HZ1 1 1
39 76555 1 1 65 LYS HZ2 H 2.708 5.275 1.637 1.00 . A A . 125 LYS HZ2 1 1
39 76556 1 1 65 LYS HZ3 H 2.301 6.917 1.663 1.00 . A A . 125 LYS HZ3 1 1
39 76557 1 1 65 LYS N N 3.137 5.405 -4.632 1.00 . A A . 125 LYS N 1 1
39 76558 1 1 65 LYS NZ N 2.375 6.073 1.059 1.00 . A A . 125 LYS NZ 1 1
39 76559 1 1 65 LYS O O 3.002 3.021 -5.828 1.00 . A A . 125 LYS O 1 1
39 76560 1 1 66 LYS C C 4.583 -0.484 -4.152 1.00 . A A . 126 LYS C 1 1
39 76561 1 1 66 LYS CA C 4.230 0.734 -4.994 1.00 . A A . 126 LYS CA 1 1
39 76562 1 1 66 LYS CB C 5.324 0.975 -6.032 1.00 . A A . 126 LYS CB 1 1
39 76563 1 1 66 LYS CD C 6.563 0.129 -8.051 1.00 . A A . 126 LYS CD 1 1
39 76564 1 1 66 LYS CE C 7.931 -0.095 -7.428 1.00 . A A . 126 LYS CE 1 1
39 76565 1 1 66 LYS CG C 5.446 -0.142 -7.056 1.00 . A A . 126 LYS CG 1 1
39 76566 1 1 66 LYS H H 4.364 1.941 -3.254 1.00 . A A . 126 LYS H 1 1
39 76567 1 1 66 LYS HA H 3.301 0.540 -5.510 1.00 . A A . 126 LYS HA 1 1
39 76568 1 1 66 LYS HB2 H 5.109 1.893 -6.556 1.00 . A A . 126 LYS HB2 1 1
39 76569 1 1 66 LYS HB3 H 6.270 1.072 -5.521 1.00 . A A . 126 LYS HB3 1 1
39 76570 1 1 66 LYS HD2 H 6.449 -0.535 -8.895 1.00 . A A . 126 LYS HD2 1 1
39 76571 1 1 66 LYS HD3 H 6.493 1.155 -8.384 1.00 . A A . 126 LYS HD3 1 1
39 76572 1 1 66 LYS HE2 H 8.026 0.540 -6.560 1.00 . A A . 126 LYS HE2 1 1
39 76573 1 1 66 LYS HE3 H 8.008 -1.129 -7.125 1.00 . A A . 126 LYS HE3 1 1
39 76574 1 1 66 LYS HG2 H 5.654 -1.067 -6.539 1.00 . A A . 126 LYS HG2 1 1
39 76575 1 1 66 LYS HG3 H 4.514 -0.229 -7.592 1.00 . A A . 126 LYS HG3 1 1
39 76576 1 1 66 LYS HZ1 H 8.883 1.147 -8.813 1.00 . A A . 126 LYS HZ1 1 1
39 76577 1 1 66 LYS HZ2 H 9.075 -0.504 -9.129 1.00 . A A . 126 LYS HZ2 1 1
39 76578 1 1 66 LYS HZ3 H 9.947 0.224 -7.876 1.00 . A A . 126 LYS HZ3 1 1
39 76579 1 1 66 LYS N N 4.043 1.926 -4.179 1.00 . A A . 126 LYS N 1 1
39 76580 1 1 66 LYS NZ N 9.036 0.214 -8.379 1.00 . A A . 126 LYS NZ 1 1
39 76581 1 1 66 LYS O O 5.185 -0.369 -3.085 1.00 . A A . 126 LYS O 1 1
39 76582 1 1 67 LYS C C 5.780 -3.508 -5.037 1.00 . A A . 127 LYS C 1 1
39 76583 1 1 67 LYS CA C 4.702 -2.913 -4.137 1.00 . A A . 127 LYS CA 1 1
39 76584 1 1 67 LYS CB C 3.528 -3.883 -4.008 1.00 . A A . 127 LYS CB 1 1
39 76585 1 1 67 LYS CD C 1.193 -4.262 -3.150 1.00 . A A . 127 LYS CD 1 1
39 76586 1 1 67 LYS CE C 0.083 -3.726 -2.262 1.00 . A A . 127 LYS CE 1 1
39 76587 1 1 67 LYS CG C 2.413 -3.354 -3.123 1.00 . A A . 127 LYS CG 1 1
39 76588 1 1 67 LYS H H 3.662 -1.666 -5.462 1.00 . A A . 127 LYS H 1 1
39 76589 1 1 67 LYS HA H 5.116 -2.725 -3.164 1.00 . A A . 127 LYS HA 1 1
39 76590 1 1 67 LYS HB2 H 3.120 -4.069 -4.990 1.00 . A A . 127 LYS HB2 1 1
39 76591 1 1 67 LYS HB3 H 3.884 -4.815 -3.594 1.00 . A A . 127 LYS HB3 1 1
39 76592 1 1 67 LYS HD2 H 0.829 -4.329 -4.164 1.00 . A A . 127 LYS HD2 1 1
39 76593 1 1 67 LYS HD3 H 1.478 -5.244 -2.801 1.00 . A A . 127 LYS HD3 1 1
39 76594 1 1 67 LYS HE2 H -0.785 -4.360 -2.369 1.00 . A A . 127 LYS HE2 1 1
39 76595 1 1 67 LYS HE3 H 0.418 -3.745 -1.235 1.00 . A A . 127 LYS HE3 1 1
39 76596 1 1 67 LYS HG2 H 2.777 -3.282 -2.110 1.00 . A A . 127 LYS HG2 1 1
39 76597 1 1 67 LYS HG3 H 2.127 -2.373 -3.473 1.00 . A A . 127 LYS HG3 1 1
39 76598 1 1 67 LYS HZ1 H -0.591 -2.287 -3.616 1.00 . A A . 127 LYS HZ1 1 1
39 76599 1 1 67 LYS HZ2 H 0.526 -1.699 -2.490 1.00 . A A . 127 LYS HZ2 1 1
39 76600 1 1 67 LYS HZ3 H -1.070 -2.003 -2.019 1.00 . A A . 127 LYS HZ3 1 1
39 76601 1 1 67 LYS N N 4.233 -1.653 -4.674 1.00 . A A . 127 LYS N 1 1
39 76602 1 1 67 LYS NZ N -0.289 -2.331 -2.622 1.00 . A A . 127 LYS NZ 1 1
39 76603 1 1 67 LYS O O 6.215 -2.878 -6.000 1.00 . A A . 127 LYS O 1 1
39 76604 1 1 68 SER C C 6.419 -6.835 -5.964 1.00 . A A . 128 SER C 1 1
39 76605 1 1 68 SER CA C 7.053 -5.494 -5.622 1.00 . A A . 128 SER CA 1 1
39 76606 1 1 68 SER CB C 8.416 -5.712 -4.971 1.00 . A A . 128 SER CB 1 1
39 76607 1 1 68 SER H H 5.867 -5.150 -3.906 1.00 . A A . 128 SER H 1 1
39 76608 1 1 68 SER HA H 7.181 -4.927 -6.532 1.00 . A A . 128 SER HA 1 1
39 76609 1 1 68 SER HB2 H 8.960 -6.462 -5.524 1.00 . A A . 128 SER HB2 1 1
39 76610 1 1 68 SER HB3 H 8.968 -4.786 -4.982 1.00 . A A . 128 SER HB3 1 1
39 76611 1 1 68 SER HG H 9.067 -6.623 -3.363 1.00 . A A . 128 SER HG 1 1
39 76612 1 1 68 SER N N 6.183 -4.735 -4.735 1.00 . A A . 128 SER N 1 1
39 76613 1 1 68 SER O O 5.618 -7.363 -5.193 1.00 . A A . 128 SER O 1 1
39 76614 1 1 68 SER OG O 8.276 -6.148 -3.630 1.00 . A A . 128 SER OG 1 1
39 76615 1 1 69 CYS C C 6.581 -9.775 -6.664 1.00 . A A . 129 CYS C 1 1
39 76616 1 1 69 CYS CA C 6.170 -8.625 -7.576 1.00 . A A . 129 CYS CA 1 1
39 76617 1 1 69 CYS CB C 6.565 -8.944 -9.022 1.00 . A A . 129 CYS CB 1 1
39 76618 1 1 69 CYS H H 7.433 -6.926 -7.687 1.00 . A A . 129 CYS H 1 1
39 76619 1 1 69 CYS HA H 5.098 -8.510 -7.525 1.00 . A A . 129 CYS HA 1 1
39 76620 1 1 69 CYS HB2 H 7.554 -8.554 -9.213 1.00 . A A . 129 CYS HB2 1 1
39 76621 1 1 69 CYS HB3 H 6.575 -10.016 -9.153 1.00 . A A . 129 CYS HB3 1 1
39 76622 1 1 69 CYS N N 6.767 -7.376 -7.125 1.00 . A A . 129 CYS N 1 1
39 76623 1 1 69 CYS O O 7.727 -9.848 -6.221 1.00 . A A . 129 CYS O 1 1
39 76624 1 1 69 CYS SG S 5.439 -8.251 -10.276 1.00 . A A . 129 CYS SG 1 1
39 76625 1 1 70 PRO C C 6.345 -13.041 -6.788 1.00 . A A . 130 PRO C 1 1
39 76626 1 1 70 PRO CA C 5.967 -11.974 -5.766 1.00 . A A . 130 PRO CA 1 1
39 76627 1 1 70 PRO CB C 4.655 -12.330 -5.067 1.00 . A A . 130 PRO CB 1 1
39 76628 1 1 70 PRO CD C 4.228 -10.619 -6.748 1.00 . A A . 130 PRO CD 1 1
39 76629 1 1 70 PRO CG C 3.574 -11.655 -5.860 1.00 . A A . 130 PRO CG 1 1
39 76630 1 1 70 PRO HA H 6.757 -11.872 -5.035 1.00 . A A . 130 PRO HA 1 1
39 76631 1 1 70 PRO HB2 H 4.528 -13.403 -5.066 1.00 . A A . 130 PRO HB2 1 1
39 76632 1 1 70 PRO HB3 H 4.680 -11.969 -4.050 1.00 . A A . 130 PRO HB3 1 1
39 76633 1 1 70 PRO HD2 H 4.072 -10.866 -7.788 1.00 . A A . 130 PRO HD2 1 1
39 76634 1 1 70 PRO HD3 H 3.839 -9.630 -6.535 1.00 . A A . 130 PRO HD3 1 1
39 76635 1 1 70 PRO HG2 H 3.061 -12.388 -6.466 1.00 . A A . 130 PRO HG2 1 1
39 76636 1 1 70 PRO HG3 H 2.876 -11.178 -5.187 1.00 . A A . 130 PRO HG3 1 1
39 76637 1 1 70 PRO N N 5.654 -10.707 -6.403 1.00 . A A . 130 PRO N 1 1
39 76638 1 1 70 PRO O O 6.021 -12.914 -7.970 1.00 . A A . 130 PRO O 1 1
39 76639 1 1 71 ASN C C 6.077 -15.605 -8.025 1.00 . A A . 131 ASN C 1 1
39 76640 1 1 71 ASN CA C 7.302 -15.245 -7.186 1.00 . A A . 131 ASN CA 1 1
39 76641 1 1 71 ASN CB C 7.727 -16.448 -6.338 1.00 . A A . 131 ASN CB 1 1
39 76642 1 1 71 ASN CG C 6.726 -16.778 -5.249 1.00 . A A . 131 ASN CG 1 1
39 76643 1 1 71 ASN H H 7.308 -14.110 -5.396 1.00 . A A . 131 ASN H 1 1
39 76644 1 1 71 ASN HA H 8.113 -14.974 -7.848 1.00 . A A . 131 ASN HA 1 1
39 76645 1 1 71 ASN HB2 H 7.830 -17.312 -6.978 1.00 . A A . 131 ASN HB2 1 1
39 76646 1 1 71 ASN HB3 H 8.678 -16.235 -5.874 1.00 . A A . 131 ASN HB3 1 1
39 76647 1 1 71 ASN HD21 H 7.680 -15.587 -3.974 1.00 . A A . 131 ASN HD21 1 1
39 76648 1 1 71 ASN HD22 H 6.283 -16.389 -3.350 1.00 . A A . 131 ASN HD22 1 1
39 76649 1 1 71 ASN N N 7.015 -14.096 -6.331 1.00 . A A . 131 ASN N 1 1
39 76650 1 1 71 ASN ND2 N 6.916 -16.192 -4.072 1.00 . A A . 131 ASN ND2 1 1
39 76651 1 1 71 ASN O O 4.996 -15.837 -7.483 1.00 . A A . 131 ASN O 1 1
39 76652 1 1 71 ASN OD1 O 5.794 -17.554 -5.461 1.00 . A A . 131 ASN OD1 1 1
39 76653 1 1 72 PRO C C 4.288 -16.988 -10.113 1.00 . A A . 132 PRO C 1 1
39 76654 1 1 72 PRO CA C 5.074 -15.694 -10.284 1.00 . A A . 132 PRO CA 1 1
39 76655 1 1 72 PRO CB C 5.716 -15.642 -11.675 1.00 . A A . 132 PRO CB 1 1
39 76656 1 1 72 PRO CD C 7.492 -15.498 -10.099 1.00 . A A . 132 PRO CD 1 1
39 76657 1 1 72 PRO CG C 7.134 -16.035 -11.454 1.00 . A A . 132 PRO CG 1 1
39 76658 1 1 72 PRO HA H 4.406 -14.853 -10.161 1.00 . A A . 132 PRO HA 1 1
39 76659 1 1 72 PRO HB2 H 5.213 -16.334 -12.333 1.00 . A A . 132 PRO HB2 1 1
39 76660 1 1 72 PRO HB3 H 5.640 -14.641 -12.072 1.00 . A A . 132 PRO HB3 1 1
39 76661 1 1 72 PRO HD2 H 8.257 -16.104 -9.640 1.00 . A A . 132 PRO HD2 1 1
39 76662 1 1 72 PRO HD3 H 7.811 -14.469 -10.172 1.00 . A A . 132 PRO HD3 1 1
39 76663 1 1 72 PRO HG2 H 7.224 -17.111 -11.469 1.00 . A A . 132 PRO HG2 1 1
39 76664 1 1 72 PRO HG3 H 7.763 -15.595 -12.214 1.00 . A A . 132 PRO HG3 1 1
39 76665 1 1 72 PRO N N 6.218 -15.606 -9.366 1.00 . A A . 132 PRO N 1 1
39 76666 1 1 72 PRO O O 4.602 -17.809 -9.251 1.00 . A A . 132 PRO O 1 1
39 76667 1 1 73 GLY C C 3.075 -19.613 -11.106 1.00 . A A . 133 GLY C 1 1
39 76668 1 1 73 GLY CA C 2.378 -18.303 -10.795 1.00 . A A . 133 GLY CA 1 1
39 76669 1 1 73 GLY H H 3.082 -16.491 -11.630 1.00 . A A . 133 GLY H 1 1
39 76670 1 1 73 GLY HA2 H 2.009 -18.340 -9.780 1.00 . A A . 133 GLY HA2 1 1
39 76671 1 1 73 GLY HA3 H 1.541 -18.185 -11.466 1.00 . A A . 133 GLY HA3 1 1
39 76672 1 1 73 GLY N N 3.256 -17.157 -10.932 1.00 . A A . 133 GLY N 1 1
39 76673 1 1 73 GLY O O 4.298 -19.660 -11.237 1.00 . A A . 133 GLY O 1 1
39 76674 1 1 74 GLU C C 2.371 -22.513 -12.835 1.00 . A A . 134 GLU C 1 1
39 76675 1 1 74 GLU CA C 2.837 -22.002 -11.476 1.00 . A A . 134 GLU CA 1 1
39 76676 1 1 74 GLU CB C 2.411 -22.973 -10.370 1.00 . A A . 134 GLU CB 1 1
39 76677 1 1 74 GLU CD C 2.802 -25.189 -9.215 1.00 . A A . 134 GLU CD 1 1
39 76678 1 1 74 GLU CG C 3.238 -24.247 -10.321 1.00 . A A . 134 GLU CG 1 1
39 76679 1 1 74 GLU H H 1.324 -20.576 -11.127 1.00 . A A . 134 GLU H 1 1
39 76680 1 1 74 GLU HA H 3.911 -21.921 -11.480 1.00 . A A . 134 GLU HA 1 1
39 76681 1 1 74 GLU HB2 H 2.502 -22.474 -9.415 1.00 . A A . 134 GLU HB2 1 1
39 76682 1 1 74 GLU HB3 H 1.376 -23.245 -10.523 1.00 . A A . 134 GLU HB3 1 1
39 76683 1 1 74 GLU HG2 H 3.142 -24.759 -11.267 1.00 . A A . 134 GLU HG2 1 1
39 76684 1 1 74 GLU HG3 H 4.273 -23.981 -10.160 1.00 . A A . 134 GLU HG3 1 1
39 76685 1 1 74 GLU N N 2.292 -20.680 -11.219 1.00 . A A . 134 GLU N 1 1
39 76686 1 1 74 GLU O O 1.170 -22.618 -13.084 1.00 . A A . 134 GLU O 1 1
39 76687 1 1 74 GLU OE1 O 3.115 -24.907 -8.039 1.00 . A A . 134 GLU OE1 1 1
39 76688 1 1 74 GLU OE2 O 2.157 -26.212 -9.525 1.00 . A A . 134 GLU OE2 1 1
39 76689 1 1 75 ILE C C 2.268 -24.632 -14.975 1.00 . A A . 135 ILE C 1 1
39 76690 1 1 75 ILE CA C 3.001 -23.294 -15.056 1.00 . A A . 135 ILE CA 1 1
39 76691 1 1 75 ILE CB C 4.270 -23.375 -15.953 1.00 . A A . 135 ILE CB 1 1
39 76692 1 1 75 ILE CD1 C 4.997 -23.620 -18.384 1.00 . A A . 135 ILE CD1 1 1
39 76693 1 1 75 ILE CG1 C 3.944 -23.931 -17.343 1.00 . A A . 135 ILE CG1 1 1
39 76694 1 1 75 ILE CG2 C 5.358 -24.206 -15.294 1.00 . A A . 135 ILE CG2 1 1
39 76695 1 1 75 ILE H H 4.265 -22.713 -13.459 1.00 . A A . 135 ILE H 1 1
39 76696 1 1 75 ILE HA H 2.325 -22.579 -15.501 1.00 . A A . 135 ILE HA 1 1
39 76697 1 1 75 ILE HB H 4.653 -22.371 -16.065 1.00 . A A . 135 ILE HB 1 1
39 76698 1 1 75 ILE HD11 H 5.884 -24.205 -18.186 1.00 . A A . 135 ILE HD11 1 1
39 76699 1 1 75 ILE HD12 H 5.244 -22.570 -18.345 1.00 . A A . 135 ILE HD12 1 1
39 76700 1 1 75 ILE HD13 H 4.617 -23.865 -19.365 1.00 . A A . 135 ILE HD13 1 1
39 76701 1 1 75 ILE HG12 H 3.858 -25.008 -17.280 1.00 . A A . 135 ILE HG12 1 1
39 76702 1 1 75 ILE HG13 H 3.007 -23.518 -17.683 1.00 . A A . 135 ILE HG13 1 1
39 76703 1 1 75 ILE HG21 H 4.979 -25.196 -15.088 1.00 . A A . 135 ILE HG21 1 1
39 76704 1 1 75 ILE HG22 H 5.664 -23.735 -14.373 1.00 . A A . 135 ILE HG22 1 1
39 76705 1 1 75 ILE HG23 H 6.206 -24.277 -15.964 1.00 . A A . 135 ILE HG23 1 1
39 76706 1 1 75 ILE N N 3.326 -22.814 -13.716 1.00 . A A . 135 ILE N 1 1
39 76707 1 1 75 ILE O O 1.177 -24.704 -14.409 1.00 . A A . 135 ILE O 1 1
39 76708 1 1 76 ARG C C 2.884 -27.999 -16.387 1.00 . A A . 136 ARG C 1 1
39 76709 1 1 76 ARG CA C 2.044 -26.885 -15.774 1.00 . A A . 136 ARG CA 1 1
39 76710 1 1 76 ARG CB C 0.851 -26.569 -16.669 1.00 . A A . 136 ARG CB 1 1
39 76711 1 1 76 ARG CD C 0.015 -25.743 -18.882 1.00 . A A . 136 ARG CD 1 1
39 76712 1 1 76 ARG CG C 1.225 -25.895 -17.979 1.00 . A A . 136 ARG CG 1 1
39 76713 1 1 76 ARG CZ C -1.722 -27.167 -19.876 1.00 . A A . 136 ARG CZ 1 1
39 76714 1 1 76 ARG H H 3.737 -25.628 -15.884 1.00 . A A . 136 ARG H 1 1
39 76715 1 1 76 ARG HA H 1.678 -27.214 -14.814 1.00 . A A . 136 ARG HA 1 1
39 76716 1 1 76 ARG HB2 H 0.340 -27.486 -16.895 1.00 . A A . 136 ARG HB2 1 1
39 76717 1 1 76 ARG HB3 H 0.181 -25.910 -16.134 1.00 . A A . 136 ARG HB3 1 1
39 76718 1 1 76 ARG HD2 H -0.655 -25.016 -18.447 1.00 . A A . 136 ARG HD2 1 1
39 76719 1 1 76 ARG HD3 H 0.345 -25.397 -19.850 1.00 . A A . 136 ARG HD3 1 1
39 76720 1 1 76 ARG HE H -0.399 -27.768 -18.511 1.00 . A A . 136 ARG HE 1 1
39 76721 1 1 76 ARG HG2 H 1.630 -24.916 -17.766 1.00 . A A . 136 ARG HG2 1 1
39 76722 1 1 76 ARG HG3 H 1.967 -26.494 -18.483 1.00 . A A . 136 ARG HG3 1 1
39 76723 1 1 76 ARG HH11 H -1.703 -25.260 -20.544 1.00 . A A . 136 ARG HH11 1 1
39 76724 1 1 76 ARG HH12 H -2.921 -26.278 -21.238 1.00 . A A . 136 ARG HH12 1 1
39 76725 1 1 76 ARG HH21 H -1.994 -29.114 -19.415 1.00 . A A . 136 ARG HH21 1 1
39 76726 1 1 76 ARG HH22 H -3.088 -28.470 -20.594 1.00 . A A . 136 ARG HH22 1 1
39 76727 1 1 76 ARG N N 2.818 -25.677 -15.562 1.00 . A A . 136 ARG N 1 1
39 76728 1 1 76 ARG NE N -0.698 -27.004 -19.047 1.00 . A A . 136 ARG NE 1 1
39 76729 1 1 76 ARG NH1 N -2.151 -26.152 -20.612 1.00 . A A . 136 ARG NH1 1 1
39 76730 1 1 76 ARG NH2 N -2.316 -28.347 -19.969 1.00 . A A . 136 ARG NH2 1 1
39 76731 1 1 76 ARG O O 3.093 -28.038 -17.598 1.00 . A A . 136 ARG O 1 1
39 76732 1 1 77 ASN C C 5.406 -29.615 -16.642 1.00 . A A . 137 ASN C 1 1
39 76733 1 1 77 ASN CA C 4.102 -30.072 -16.010 1.00 . A A . 137 ASN CA 1 1
39 76734 1 1 77 ASN CB C 3.280 -30.890 -17.011 1.00 . A A . 137 ASN CB 1 1
39 76735 1 1 77 ASN CG C 2.120 -31.626 -16.364 1.00 . A A . 137 ASN CG 1 1
39 76736 1 1 77 ASN H H 3.188 -28.806 -14.580 1.00 . A A . 137 ASN H 1 1
39 76737 1 1 77 ASN HA H 4.329 -30.688 -15.151 1.00 . A A . 137 ASN HA 1 1
39 76738 1 1 77 ASN HB2 H 2.886 -30.228 -17.767 1.00 . A A . 137 ASN HB2 1 1
39 76739 1 1 77 ASN HB3 H 3.924 -31.619 -17.481 1.00 . A A . 137 ASN HB3 1 1
39 76740 1 1 77 ASN HD21 H 2.046 -30.299 -14.883 1.00 . A A . 137 ASN HD21 1 1
39 76741 1 1 77 ASN HD22 H 0.885 -31.574 -14.805 1.00 . A A . 137 ASN HD22 1 1
39 76742 1 1 77 ASN N N 3.348 -28.915 -15.542 1.00 . A A . 137 ASN N 1 1
39 76743 1 1 77 ASN ND2 N 1.635 -31.113 -15.238 1.00 . A A . 137 ASN ND2 1 1
39 76744 1 1 77 ASN O O 5.438 -29.190 -17.797 1.00 . A A . 137 ASN O 1 1
39 76745 1 1 77 ASN OD1 O 1.665 -32.651 -16.871 1.00 . A A . 137 ASN OD1 1 1
39 76746 1 1 78 GLY C C 7.862 -27.905 -14.800 1.00 . A A . 138 GLY C 1 1
39 76747 1 1 78 GLY CA C 7.550 -28.693 -16.053 1.00 . A A . 138 GLY CA 1 1
39 76748 1 1 78 GLY H H 6.452 -30.185 -15.043 1.00 . A A . 138 GLY H 1 1
39 76749 1 1 78 GLY HA2 H 8.424 -29.247 -16.349 1.00 . A A . 138 GLY HA2 1 1
39 76750 1 1 78 GLY HA3 H 7.284 -28.009 -16.845 1.00 . A A . 138 GLY HA3 1 1
39 76751 1 1 78 GLY N N 6.455 -29.611 -15.836 1.00 . A A . 138 GLY N 1 1
39 76752 1 1 78 GLY O O 7.771 -28.443 -13.696 1.00 . A A . 138 GLY O 1 1
39 76753 1 1 79 GLN C C 8.855 -24.374 -14.278 1.00 . A A . 139 GLN C 1 1
39 76754 1 1 79 GLN CA C 8.320 -25.718 -13.829 1.00 . A A . 139 GLN CA 1 1
39 76755 1 1 79 GLN CB C 9.241 -26.302 -12.759 1.00 . A A . 139 GLN CB 1 1
39 76756 1 1 79 GLN CD C 11.634 -26.786 -12.083 1.00 . A A . 139 GLN CD 1 1
39 76757 1 1 79 GLN CG C 10.684 -26.451 -13.216 1.00 . A A . 139 GLN CG 1 1
39 76758 1 1 79 GLN H H 8.317 -26.271 -15.867 1.00 . A A . 139 GLN H 1 1
39 76759 1 1 79 GLN HA H 7.338 -25.569 -13.404 1.00 . A A . 139 GLN HA 1 1
39 76760 1 1 79 GLN HB2 H 9.223 -25.656 -11.894 1.00 . A A . 139 GLN HB2 1 1
39 76761 1 1 79 GLN HB3 H 8.868 -27.276 -12.477 1.00 . A A . 139 GLN HB3 1 1
39 76762 1 1 79 GLN HE21 H 12.834 -27.743 -13.345 1.00 . A A . 139 GLN HE21 1 1
39 76763 1 1 79 GLN HE22 H 13.347 -27.720 -11.696 1.00 . A A . 139 GLN HE22 1 1
39 76764 1 1 79 GLN HG2 H 10.734 -27.242 -13.951 1.00 . A A . 139 GLN HG2 1 1
39 76765 1 1 79 GLN HG3 H 11.002 -25.523 -13.667 1.00 . A A . 139 GLN HG3 1 1
39 76766 1 1 79 GLN N N 8.188 -26.624 -14.962 1.00 . A A . 139 GLN N 1 1
39 76767 1 1 79 GLN NE2 N 12.714 -27.486 -12.407 1.00 . A A . 139 GLN NE2 1 1
39 76768 1 1 79 GLN O O 9.400 -24.236 -15.373 1.00 . A A . 139 GLN O 1 1
39 76769 1 1 79 GLN OE1 O 11.404 -26.413 -10.933 1.00 . A A . 139 GLN OE1 1 1
39 76770 1 1 80 ILE C C 10.268 -21.566 -13.060 1.00 . A A . 140 ILE C 1 1
39 76771 1 1 80 ILE CA C 8.985 -22.013 -13.757 1.00 . A A . 140 ILE CA 1 1
39 76772 1 1 80 ILE CB C 7.814 -21.100 -13.362 1.00 . A A . 140 ILE CB 1 1
39 76773 1 1 80 ILE CD1 C 5.481 -20.396 -14.079 1.00 . A A . 140 ILE CD1 1 1
39 76774 1 1 80 ILE CG1 C 6.790 -21.031 -14.492 1.00 . A A . 140 ILE CG1 1 1
39 76775 1 1 80 ILE CG2 C 8.306 -19.711 -12.985 1.00 . A A . 140 ILE CG2 1 1
39 76776 1 1 80 ILE H H 8.291 -23.586 -12.543 1.00 . A A . 140 ILE H 1 1
39 76777 1 1 80 ILE HA H 9.124 -21.946 -14.825 1.00 . A A . 140 ILE HA 1 1
39 76778 1 1 80 ILE HB H 7.338 -21.539 -12.500 1.00 . A A . 140 ILE HB 1 1
39 76779 1 1 80 ILE HD11 H 4.797 -20.402 -14.914 1.00 . A A . 140 ILE HD11 1 1
39 76780 1 1 80 ILE HD12 H 5.659 -19.377 -13.766 1.00 . A A . 140 ILE HD12 1 1
39 76781 1 1 80 ILE HD13 H 5.055 -20.955 -13.259 1.00 . A A . 140 ILE HD13 1 1
39 76782 1 1 80 ILE HG12 H 7.199 -20.449 -15.305 1.00 . A A . 140 ILE HG12 1 1
39 76783 1 1 80 ILE HG13 H 6.578 -22.031 -14.839 1.00 . A A . 140 ILE HG13 1 1
39 76784 1 1 80 ILE HG21 H 7.515 -18.994 -13.142 1.00 . A A . 140 ILE HG21 1 1
39 76785 1 1 80 ILE HG22 H 9.156 -19.454 -13.600 1.00 . A A . 140 ILE HG22 1 1
39 76786 1 1 80 ILE HG23 H 8.599 -19.705 -11.946 1.00 . A A . 140 ILE HG23 1 1
39 76787 1 1 80 ILE N N 8.671 -23.386 -13.424 1.00 . A A . 140 ILE N 1 1
39 76788 1 1 80 ILE O O 10.586 -22.030 -11.965 1.00 . A A . 140 ILE O 1 1
39 76789 1 1 81 ASP C C 12.465 -18.928 -12.788 1.00 . A A . 141 ASP C 1 1
39 76790 1 1 81 ASP CA C 12.375 -20.363 -13.287 1.00 . A A . 141 ASP CA 1 1
39 76791 1 1 81 ASP CB C 13.358 -20.568 -14.442 1.00 . A A . 141 ASP CB 1 1
39 76792 1 1 81 ASP CG C 13.373 -21.996 -14.950 1.00 . A A . 141 ASP CG 1 1
39 76793 1 1 81 ASP H H 10.669 -20.286 -14.540 1.00 . A A . 141 ASP H 1 1
39 76794 1 1 81 ASP HA H 12.639 -21.026 -12.477 1.00 . A A . 141 ASP HA 1 1
39 76795 1 1 81 ASP HB2 H 13.081 -19.919 -15.260 1.00 . A A . 141 ASP HB2 1 1
39 76796 1 1 81 ASP HB3 H 14.353 -20.314 -14.109 1.00 . A A . 141 ASP HB3 1 1
39 76797 1 1 81 ASP N N 11.019 -20.689 -13.718 1.00 . A A . 141 ASP N 1 1
39 76798 1 1 81 ASP O O 12.097 -17.988 -13.491 1.00 . A A . 141 ASP O 1 1
39 76799 1 1 81 ASP OD1 O 14.150 -22.811 -14.409 1.00 . A A . 141 ASP OD1 1 1
39 76800 1 1 81 ASP OD2 O 12.609 -22.299 -15.891 1.00 . A A . 141 ASP OD2 1 1
39 76801 1 1 82 VAL C C 14.397 -17.280 -10.254 1.00 . A A . 142 VAL C 1 1
39 76802 1 1 82 VAL CA C 13.042 -17.475 -10.930 1.00 . A A . 142 VAL CA 1 1
39 76803 1 1 82 VAL CB C 11.925 -17.280 -9.895 1.00 . A A . 142 VAL CB 1 1
39 76804 1 1 82 VAL CG1 C 12.302 -16.202 -8.896 1.00 . A A . 142 VAL CG1 1 1
39 76805 1 1 82 VAL CG2 C 10.621 -16.933 -10.592 1.00 . A A . 142 VAL CG2 1 1
39 76806 1 1 82 VAL H H 13.263 -19.563 -11.073 1.00 . A A . 142 VAL H 1 1
39 76807 1 1 82 VAL HA H 12.922 -16.727 -11.695 1.00 . A A . 142 VAL HA 1 1
39 76808 1 1 82 VAL HB H 11.791 -18.207 -9.364 1.00 . A A . 142 VAL HB 1 1
39 76809 1 1 82 VAL HG11 H 13.284 -16.411 -8.500 1.00 . A A . 142 VAL HG11 1 1
39 76810 1 1 82 VAL HG12 H 11.583 -16.189 -8.093 1.00 . A A . 142 VAL HG12 1 1
39 76811 1 1 82 VAL HG13 H 12.310 -15.242 -9.389 1.00 . A A . 142 VAL HG13 1 1
39 76812 1 1 82 VAL HG21 H 10.778 -16.082 -11.237 1.00 . A A . 142 VAL HG21 1 1
39 76813 1 1 82 VAL HG22 H 9.871 -16.691 -9.853 1.00 . A A . 142 VAL HG22 1 1
39 76814 1 1 82 VAL HG23 H 10.291 -17.776 -11.180 1.00 . A A . 142 VAL HG23 1 1
39 76815 1 1 82 VAL N N 12.955 -18.776 -11.564 1.00 . A A . 142 VAL N 1 1
39 76816 1 1 82 VAL O O 14.709 -17.941 -9.263 1.00 . A A . 142 VAL O 1 1
39 76817 1 1 83 PRO C C 16.337 -14.943 -9.085 1.00 . A A . 143 PRO C 1 1
39 76818 1 1 83 PRO CA C 16.488 -15.987 -10.187 1.00 . A A . 143 PRO CA 1 1
39 76819 1 1 83 PRO CB C 17.239 -15.412 -11.382 1.00 . A A . 143 PRO CB 1 1
39 76820 1 1 83 PRO CD C 14.928 -15.568 -11.998 1.00 . A A . 143 PRO CD 1 1
39 76821 1 1 83 PRO CG C 16.176 -14.741 -12.181 1.00 . A A . 143 PRO CG 1 1
39 76822 1 1 83 PRO HA H 17.011 -16.848 -9.806 1.00 . A A . 143 PRO HA 1 1
39 76823 1 1 83 PRO HB2 H 17.985 -14.709 -11.041 1.00 . A A . 143 PRO HB2 1 1
39 76824 1 1 83 PRO HB3 H 17.711 -16.210 -11.935 1.00 . A A . 143 PRO HB3 1 1
39 76825 1 1 83 PRO HD2 H 14.069 -14.934 -11.854 1.00 . A A . 143 PRO HD2 1 1
39 76826 1 1 83 PRO HD3 H 14.778 -16.218 -12.846 1.00 . A A . 143 PRO HD3 1 1
39 76827 1 1 83 PRO HG2 H 16.019 -13.743 -11.810 1.00 . A A . 143 PRO HG2 1 1
39 76828 1 1 83 PRO HG3 H 16.461 -14.718 -13.224 1.00 . A A . 143 PRO HG3 1 1
39 76829 1 1 83 PRO N N 15.206 -16.351 -10.780 1.00 . A A . 143 PRO N 1 1
39 76830 1 1 83 PRO O O 17.153 -14.030 -8.963 1.00 . A A . 143 PRO O 1 1
39 76831 1 1 84 GLY C C 14.793 -12.690 -7.844 1.00 . A A . 144 GLY C 1 1
39 76832 1 1 84 GLY CA C 14.963 -14.087 -7.280 1.00 . A A . 144 GLY CA 1 1
39 76833 1 1 84 GLY H H 14.681 -15.850 -8.417 1.00 . A A . 144 GLY H 1 1
39 76834 1 1 84 GLY HA2 H 14.047 -14.375 -6.784 1.00 . A A . 144 GLY HA2 1 1
39 76835 1 1 84 GLY HA3 H 15.762 -14.074 -6.554 1.00 . A A . 144 GLY HA3 1 1
39 76836 1 1 84 GLY N N 15.269 -15.075 -8.299 1.00 . A A . 144 GLY N 1 1
39 76837 1 1 84 GLY O O 14.694 -11.721 -7.090 1.00 . A A . 144 GLY O 1 1
39 76838 1 1 85 GLY C C 13.313 -10.843 -10.138 1.00 . A A . 145 GLY C 1 1
39 76839 1 1 85 GLY CA C 14.725 -11.273 -9.799 1.00 . A A . 145 GLY CA 1 1
39 76840 1 1 85 GLY H H 14.799 -13.385 -9.724 1.00 . A A . 145 GLY H 1 1
39 76841 1 1 85 GLY HA2 H 15.153 -10.553 -9.123 1.00 . A A . 145 GLY HA2 1 1
39 76842 1 1 85 GLY HA3 H 15.311 -11.298 -10.704 1.00 . A A . 145 GLY HA3 1 1
39 76843 1 1 85 GLY N N 14.771 -12.578 -9.170 1.00 . A A . 145 GLY N 1 1
39 76844 1 1 85 GLY O O 13.096 -10.114 -11.105 1.00 . A A . 145 GLY O 1 1
39 76845 1 1 86 ILE C C 10.529 -9.754 -8.780 1.00 . A A . 146 ILE C 1 1
39 76846 1 1 86 ILE CA C 10.951 -10.986 -9.563 1.00 . A A . 146 ILE CA 1 1
39 76847 1 1 86 ILE CB C 10.038 -12.164 -9.163 1.00 . A A . 146 ILE CB 1 1
39 76848 1 1 86 ILE CD1 C 10.193 -13.427 -11.368 1.00 . A A . 146 ILE CD1 1 1
39 76849 1 1 86 ILE CG1 C 10.478 -13.438 -9.881 1.00 . A A . 146 ILE CG1 1 1
39 76850 1 1 86 ILE CG2 C 8.579 -11.849 -9.478 1.00 . A A . 146 ILE CG2 1 1
39 76851 1 1 86 ILE H H 12.608 -11.864 -8.581 1.00 . A A . 146 ILE H 1 1
39 76852 1 1 86 ILE HA H 10.817 -10.794 -10.617 1.00 . A A . 146 ILE HA 1 1
39 76853 1 1 86 ILE HB H 10.126 -12.311 -8.097 1.00 . A A . 146 ILE HB 1 1
39 76854 1 1 86 ILE HD11 H 9.160 -13.159 -11.533 1.00 . A A . 146 ILE HD11 1 1
39 76855 1 1 86 ILE HD12 H 10.379 -14.408 -11.777 1.00 . A A . 146 ILE HD12 1 1
39 76856 1 1 86 ILE HD13 H 10.833 -12.705 -11.855 1.00 . A A . 146 ILE HD13 1 1
39 76857 1 1 86 ILE HG12 H 11.542 -13.566 -9.749 1.00 . A A . 146 ILE HG12 1 1
39 76858 1 1 86 ILE HG13 H 9.963 -14.283 -9.448 1.00 . A A . 146 ILE HG13 1 1
39 76859 1 1 86 ILE HG21 H 8.410 -11.950 -10.539 1.00 . A A . 146 ILE HG21 1 1
39 76860 1 1 86 ILE HG22 H 8.353 -10.839 -9.172 1.00 . A A . 146 ILE HG22 1 1
39 76861 1 1 86 ILE HG23 H 7.940 -12.538 -8.945 1.00 . A A . 146 ILE HG23 1 1
39 76862 1 1 86 ILE N N 12.359 -11.292 -9.333 1.00 . A A . 146 ILE N 1 1
39 76863 1 1 86 ILE O O 9.895 -9.854 -7.729 1.00 . A A . 146 ILE O 1 1
39 76864 1 1 87 LEU C C 9.572 -6.639 -10.052 1.00 . A A . 147 LEU C 1 1
39 76865 1 1 87 LEU CA C 10.238 -7.349 -8.880 1.00 . A A . 147 LEU CA 1 1
39 76866 1 1 87 LEU CB C 11.287 -6.442 -8.237 1.00 . A A . 147 LEU CB 1 1
39 76867 1 1 87 LEU CD1 C 13.212 -6.142 -6.659 1.00 . A A . 147 LEU CD1 1 1
39 76868 1 1 87 LEU CD2 C 11.323 -7.654 -6.033 1.00 . A A . 147 LEU CD2 1 1
39 76869 1 1 87 LEU CG C 12.169 -7.117 -7.180 1.00 . A A . 147 LEU CG 1 1
39 76870 1 1 87 LEU H H 11.478 -8.574 -10.077 1.00 . A A . 147 LEU H 1 1
39 76871 1 1 87 LEU HA H 9.485 -7.594 -8.148 1.00 . A A . 147 LEU HA 1 1
39 76872 1 1 87 LEU HB2 H 11.926 -6.056 -9.017 1.00 . A A . 147 LEU HB2 1 1
39 76873 1 1 87 LEU HB3 H 10.776 -5.612 -7.771 1.00 . A A . 147 LEU HB3 1 1
39 76874 1 1 87 LEU HD11 H 13.881 -6.657 -5.986 1.00 . A A . 147 LEU HD11 1 1
39 76875 1 1 87 LEU HD12 H 12.720 -5.338 -6.132 1.00 . A A . 147 LEU HD12 1 1
39 76876 1 1 87 LEU HD13 H 13.774 -5.738 -7.488 1.00 . A A . 147 LEU HD13 1 1
39 76877 1 1 87 LEU HD21 H 10.385 -8.027 -6.418 1.00 . A A . 147 LEU HD21 1 1
39 76878 1 1 87 LEU HD22 H 11.134 -6.862 -5.324 1.00 . A A . 147 LEU HD22 1 1
39 76879 1 1 87 LEU HD23 H 11.853 -8.457 -5.542 1.00 . A A . 147 LEU HD23 1 1
39 76880 1 1 87 LEU HG H 12.686 -7.951 -7.633 1.00 . A A . 147 LEU HG 1 1
39 76881 1 1 87 LEU N N 10.847 -8.592 -9.327 1.00 . A A . 147 LEU N 1 1
39 76882 1 1 87 LEU O O 9.487 -7.190 -11.150 1.00 . A A . 147 LEU O 1 1
39 76883 1 1 88 PHE C C 9.346 -4.549 -12.107 1.00 . A A . 148 PHE C 1 1
39 76884 1 1 88 PHE CA C 8.460 -4.639 -10.867 1.00 . A A . 148 PHE CA 1 1
39 76885 1 1 88 PHE CB C 8.118 -3.242 -10.343 1.00 . A A . 148 PHE CB 1 1
39 76886 1 1 88 PHE CD1 C 6.925 -2.155 -12.269 1.00 . A A . 148 PHE CD1 1 1
39 76887 1 1 88 PHE CD2 C 9.003 -1.229 -11.557 1.00 . A A . 148 PHE CD2 1 1
39 76888 1 1 88 PHE CE1 C 6.825 -1.185 -13.250 1.00 . A A . 148 PHE CE1 1 1
39 76889 1 1 88 PHE CE2 C 8.909 -0.258 -12.536 1.00 . A A . 148 PHE CE2 1 1
39 76890 1 1 88 PHE CG C 8.013 -2.188 -11.412 1.00 . A A . 148 PHE CG 1 1
39 76891 1 1 88 PHE CZ C 7.819 -0.235 -13.384 1.00 . A A . 148 PHE CZ 1 1
39 76892 1 1 88 PHE H H 9.199 -5.034 -8.924 1.00 . A A . 148 PHE H 1 1
39 76893 1 1 88 PHE HA H 7.545 -5.144 -11.135 1.00 . A A . 148 PHE HA 1 1
39 76894 1 1 88 PHE HB2 H 7.170 -3.287 -9.829 1.00 . A A . 148 PHE HB2 1 1
39 76895 1 1 88 PHE HB3 H 8.882 -2.936 -9.647 1.00 . A A . 148 PHE HB3 1 1
39 76896 1 1 88 PHE HD1 H 6.147 -2.896 -12.166 1.00 . A A . 148 PHE HD1 1 1
39 76897 1 1 88 PHE HD2 H 9.857 -1.246 -10.894 1.00 . A A . 148 PHE HD2 1 1
39 76898 1 1 88 PHE HE1 H 5.971 -1.172 -13.911 1.00 . A A . 148 PHE HE1 1 1
39 76899 1 1 88 PHE HE2 H 9.688 0.484 -12.637 1.00 . A A . 148 PHE HE2 1 1
39 76900 1 1 88 PHE HZ H 7.743 0.523 -14.149 1.00 . A A . 148 PHE HZ 1 1
39 76901 1 1 88 PHE N N 9.106 -5.420 -9.819 1.00 . A A . 148 PHE N 1 1
39 76902 1 1 88 PHE O O 10.462 -4.030 -12.052 1.00 . A A . 148 PHE O 1 1
39 76903 1 1 89 GLY C C 10.482 -6.327 -14.560 1.00 . A A . 149 GLY C 1 1
39 76904 1 1 89 GLY CA C 9.609 -5.092 -14.446 1.00 . A A . 149 GLY CA 1 1
39 76905 1 1 89 GLY H H 7.942 -5.450 -13.207 1.00 . A A . 149 GLY H 1 1
39 76906 1 1 89 GLY HA2 H 8.929 -5.067 -15.285 1.00 . A A . 149 GLY HA2 1 1
39 76907 1 1 89 GLY HA3 H 10.234 -4.218 -14.476 1.00 . A A . 149 GLY HA3 1 1
39 76908 1 1 89 GLY N N 8.841 -5.071 -13.220 1.00 . A A . 149 GLY N 1 1
39 76909 1 1 89 GLY O O 11.574 -6.272 -15.127 1.00 . A A . 149 GLY O 1 1
39 76910 1 1 90 ALA C C 10.014 -9.686 -15.030 1.00 . A A . 150 ALA C 1 1
39 76911 1 1 90 ALA CA C 10.714 -8.710 -14.098 1.00 . A A . 150 ALA CA 1 1
39 76912 1 1 90 ALA CB C 10.858 -9.311 -12.709 1.00 . A A . 150 ALA CB 1 1
39 76913 1 1 90 ALA H H 9.132 -7.415 -13.559 1.00 . A A . 150 ALA H 1 1
39 76914 1 1 90 ALA HA H 11.701 -8.514 -14.487 1.00 . A A . 150 ALA HA 1 1
39 76915 1 1 90 ALA HB1 H 11.254 -8.567 -12.033 1.00 . A A . 150 ALA HB1 1 1
39 76916 1 1 90 ALA HB2 H 11.531 -10.154 -12.749 1.00 . A A . 150 ALA HB2 1 1
39 76917 1 1 90 ALA HB3 H 9.891 -9.640 -12.357 1.00 . A A . 150 ALA HB3 1 1
39 76918 1 1 90 ALA N N 9.996 -7.443 -14.022 1.00 . A A . 150 ALA N 1 1
39 76919 1 1 90 ALA O O 9.171 -9.290 -15.835 1.00 . A A . 150 ALA O 1 1
39 76920 1 1 91 THR C C 10.578 -13.318 -15.635 1.00 . A A . 151 THR C 1 1
39 76921 1 1 91 THR CA C 9.931 -11.959 -15.892 1.00 . A A . 151 THR CA 1 1
39 76922 1 1 91 THR CB C 10.210 -11.518 -17.342 1.00 . A A . 151 THR CB 1 1
39 76923 1 1 91 THR CG2 C 11.637 -11.045 -17.502 1.00 . A A . 151 THR CG2 1 1
39 76924 1 1 91 THR H H 11.021 -11.223 -14.234 1.00 . A A . 151 THR H 1 1
39 76925 1 1 91 THR HA H 8.862 -12.056 -15.770 1.00 . A A . 151 THR HA 1 1
39 76926 1 1 91 THR HB H 9.554 -10.691 -17.574 1.00 . A A . 151 THR HB 1 1
39 76927 1 1 91 THR HG1 H 10.705 -12.700 -18.842 1.00 . A A . 151 THR HG1 1 1
39 76928 1 1 91 THR HG21 H 12.312 -11.832 -17.201 1.00 . A A . 151 THR HG21 1 1
39 76929 1 1 91 THR HG22 H 11.794 -10.174 -16.885 1.00 . A A . 151 THR HG22 1 1
39 76930 1 1 91 THR HG23 H 11.814 -10.793 -18.538 1.00 . A A . 151 THR HG23 1 1
39 76931 1 1 91 THR N N 10.396 -10.958 -14.942 1.00 . A A . 151 THR N 1 1
39 76932 1 1 91 THR O O 11.538 -13.427 -14.871 1.00 . A A . 151 THR O 1 1
39 76933 1 1 91 THR OG1 O 9.954 -12.592 -18.253 1.00 . A A . 151 THR OG1 1 1
39 76934 1 1 92 ILE C C 10.692 -16.437 -17.402 1.00 . A A . 152 ILE C 1 1
39 76935 1 1 92 ILE CA C 10.518 -15.718 -16.070 1.00 . A A . 152 ILE CA 1 1
39 76936 1 1 92 ILE CB C 9.550 -16.537 -15.201 1.00 . A A . 152 ILE CB 1 1
39 76937 1 1 92 ILE CD1 C 7.089 -17.025 -14.796 1.00 . A A . 152 ILE CD1 1 1
39 76938 1 1 92 ILE CG1 C 8.108 -16.314 -15.658 1.00 . A A . 152 ILE CG1 1 1
39 76939 1 1 92 ILE CG2 C 9.710 -16.180 -13.733 1.00 . A A . 152 ILE CG2 1 1
39 76940 1 1 92 ILE H H 9.283 -14.208 -16.878 1.00 . A A . 152 ILE H 1 1
39 76941 1 1 92 ILE HA H 11.470 -15.670 -15.567 1.00 . A A . 152 ILE HA 1 1
39 76942 1 1 92 ILE HB H 9.796 -17.579 -15.319 1.00 . A A . 152 ILE HB 1 1
39 76943 1 1 92 ILE HD11 H 6.100 -16.861 -15.195 1.00 . A A . 152 ILE HD11 1 1
39 76944 1 1 92 ILE HD12 H 7.140 -16.637 -13.788 1.00 . A A . 152 ILE HD12 1 1
39 76945 1 1 92 ILE HD13 H 7.302 -18.083 -14.786 1.00 . A A . 152 ILE HD13 1 1
39 76946 1 1 92 ILE HG12 H 7.886 -15.257 -15.631 1.00 . A A . 152 ILE HG12 1 1
39 76947 1 1 92 ILE HG13 H 8.001 -16.675 -16.669 1.00 . A A . 152 ILE HG13 1 1
39 76948 1 1 92 ILE HG21 H 9.204 -16.918 -13.129 1.00 . A A . 152 ILE HG21 1 1
39 76949 1 1 92 ILE HG22 H 9.279 -15.207 -13.550 1.00 . A A . 152 ILE HG22 1 1
39 76950 1 1 92 ILE HG23 H 10.759 -16.164 -13.479 1.00 . A A . 152 ILE HG23 1 1
39 76951 1 1 92 ILE N N 10.034 -14.358 -16.265 1.00 . A A . 152 ILE N 1 1
39 76952 1 1 92 ILE O O 10.205 -15.975 -18.434 1.00 . A A . 152 ILE O 1 1
39 76953 1 1 93 SER C C 10.647 -19.857 -17.999 1.00 . A A . 153 SER C 1 1
39 76954 1 1 93 SER CA C 11.279 -18.550 -18.465 1.00 . A A . 153 SER CA 1 1
39 76955 1 1 93 SER CB C 12.682 -18.821 -19.004 1.00 . A A . 153 SER CB 1 1
39 76956 1 1 93 SER H H 11.841 -17.855 -16.561 1.00 . A A . 153 SER H 1 1
39 76957 1 1 93 SER HA H 10.672 -18.125 -19.250 1.00 . A A . 153 SER HA 1 1
39 76958 1 1 93 SER HB2 H 12.638 -19.616 -19.732 1.00 . A A . 153 SER HB2 1 1
39 76959 1 1 93 SER HB3 H 13.064 -17.925 -19.468 1.00 . A A . 153 SER HB3 1 1
39 76960 1 1 93 SER HG H 14.195 -18.504 -17.801 1.00 . A A . 153 SER HG 1 1
39 76961 1 1 93 SER N N 11.337 -17.600 -17.362 1.00 . A A . 153 SER N 1 1
39 76962 1 1 93 SER O O 10.848 -20.280 -16.860 1.00 . A A . 153 SER O 1 1
39 76963 1 1 93 SER OG O 13.562 -19.208 -17.963 1.00 . A A . 153 SER OG 1 1
39 76964 1 1 94 PHE C C 10.076 -22.921 -18.906 1.00 . A A . 154 PHE C 1 1
39 76965 1 1 94 PHE CA C 9.200 -21.730 -18.537 1.00 . A A . 154 PHE CA 1 1
39 76966 1 1 94 PHE CB C 7.851 -21.818 -19.245 1.00 . A A . 154 PHE CB 1 1
39 76967 1 1 94 PHE CD1 C 6.583 -20.289 -17.713 1.00 . A A . 154 PHE CD1 1 1
39 76968 1 1 94 PHE CD2 C 6.513 -19.861 -20.057 1.00 . A A . 154 PHE CD2 1 1
39 76969 1 1 94 PHE CE1 C 5.766 -19.200 -17.485 1.00 . A A . 154 PHE CE1 1 1
39 76970 1 1 94 PHE CE2 C 5.694 -18.771 -19.836 1.00 . A A . 154 PHE CE2 1 1
39 76971 1 1 94 PHE CG C 6.965 -20.632 -19.000 1.00 . A A . 154 PHE CG 1 1
39 76972 1 1 94 PHE CZ C 5.320 -18.441 -18.548 1.00 . A A . 154 PHE CZ 1 1
39 76973 1 1 94 PHE H H 9.761 -20.111 -19.775 1.00 . A A . 154 PHE H 1 1
39 76974 1 1 94 PHE HA H 9.035 -21.743 -17.471 1.00 . A A . 154 PHE HA 1 1
39 76975 1 1 94 PHE HB2 H 8.015 -21.892 -20.306 1.00 . A A . 154 PHE HB2 1 1
39 76976 1 1 94 PHE HB3 H 7.330 -22.699 -18.902 1.00 . A A . 154 PHE HB3 1 1
39 76977 1 1 94 PHE HD1 H 6.933 -20.882 -16.881 1.00 . A A . 154 PHE HD1 1 1
39 76978 1 1 94 PHE HD2 H 6.804 -20.120 -21.064 1.00 . A A . 154 PHE HD2 1 1
39 76979 1 1 94 PHE HE1 H 5.476 -18.944 -16.478 1.00 . A A . 154 PHE HE1 1 1
39 76980 1 1 94 PHE HE2 H 5.348 -18.177 -20.669 1.00 . A A . 154 PHE HE2 1 1
39 76981 1 1 94 PHE HZ H 4.680 -17.589 -18.372 1.00 . A A . 154 PHE HZ 1 1
39 76982 1 1 94 PHE N N 9.863 -20.477 -18.870 1.00 . A A . 154 PHE N 1 1
39 76983 1 1 94 PHE O O 10.845 -22.861 -19.866 1.00 . A A . 154 PHE O 1 1
39 76984 1 1 95 SER C C 9.731 -26.467 -18.315 1.00 . A A . 155 SER C 1 1
39 76985 1 1 95 SER CA C 10.635 -25.251 -18.500 1.00 . A A . 155 SER CA 1 1
39 76986 1 1 95 SER CB C 11.900 -25.404 -17.653 1.00 . A A . 155 SER CB 1 1
39 76987 1 1 95 SER H H 9.359 -23.987 -17.372 1.00 . A A . 155 SER H 1 1
39 76988 1 1 95 SER HA H 10.917 -25.189 -19.538 1.00 . A A . 155 SER HA 1 1
39 76989 1 1 95 SER HB2 H 12.585 -24.600 -17.884 1.00 . A A . 155 SER HB2 1 1
39 76990 1 1 95 SER HB3 H 11.639 -25.367 -16.606 1.00 . A A . 155 SER HB3 1 1
39 76991 1 1 95 SER HG H 11.882 -27.309 -18.112 1.00 . A A . 155 SER HG 1 1
39 76992 1 1 95 SER N N 9.941 -24.013 -18.159 1.00 . A A . 155 SER N 1 1
39 76993 1 1 95 SER O O 9.832 -27.181 -17.317 1.00 . A A . 155 SER O 1 1
39 76994 1 1 95 SER OG O 12.542 -26.639 -17.919 1.00 . A A . 155 SER OG 1 1
39 76995 1 1 96 CYS C C 8.890 -29.164 -19.464 1.00 . A A . 156 CYS C 1 1
39 76996 1 1 96 CYS CA C 8.033 -27.913 -19.289 1.00 . A A . 156 CYS CA 1 1
39 76997 1 1 96 CYS CB C 6.974 -27.843 -20.387 1.00 . A A . 156 CYS CB 1 1
39 76998 1 1 96 CYS H H 8.808 -26.096 -20.054 1.00 . A A . 156 CYS H 1 1
39 76999 1 1 96 CYS HA H 7.540 -27.955 -18.334 1.00 . A A . 156 CYS HA 1 1
39 77000 1 1 96 CYS HB2 H 7.440 -28.047 -21.339 1.00 . A A . 156 CYS HB2 1 1
39 77001 1 1 96 CYS HB3 H 6.219 -28.592 -20.196 1.00 . A A . 156 CYS HB3 1 1
39 77002 1 1 96 CYS N N 8.870 -26.718 -19.300 1.00 . A A . 156 CYS N 1 1
39 77003 1 1 96 CYS O O 9.853 -29.165 -20.232 1.00 . A A . 156 CYS O 1 1
39 77004 1 1 96 CYS SG S 6.136 -26.230 -20.503 1.00 . A A . 156 CYS SG 1 1
39 77005 1 1 97 ASN C C 9.449 -32.292 -19.716 1.00 . A A . 157 ASN C 1 1
39 77006 1 1 97 ASN CA C 9.484 -31.331 -18.522 1.00 . A A . 157 ASN CA 1 1
39 77007 1 1 97 ASN CB C 9.135 -32.076 -17.237 1.00 . A A . 157 ASN CB 1 1
39 77008 1 1 97 ASN CG C 10.290 -32.911 -16.719 1.00 . A A . 157 ASN CG 1 1
39 77009 1 1 97 ASN H H 7.717 -30.204 -18.223 1.00 . A A . 157 ASN H 1 1
39 77010 1 1 97 ASN HA H 10.478 -30.934 -18.428 1.00 . A A . 157 ASN HA 1 1
39 77011 1 1 97 ASN HB2 H 8.863 -31.361 -16.475 1.00 . A A . 157 ASN HB2 1 1
39 77012 1 1 97 ASN HB3 H 8.300 -32.727 -17.427 1.00 . A A . 157 ASN HB3 1 1
39 77013 1 1 97 ASN HD21 H 9.026 -34.261 -15.992 1.00 . A A . 157 ASN HD21 1 1
39 77014 1 1 97 ASN HD22 H 10.702 -34.592 -15.742 1.00 . A A . 157 ASN HD22 1 1
39 77015 1 1 97 ASN N N 8.570 -30.206 -18.705 1.00 . A A . 157 ASN N 1 1
39 77016 1 1 97 ASN ND2 N 9.974 -34.035 -16.087 1.00 . A A . 157 ASN ND2 1 1
39 77017 1 1 97 ASN O O 8.995 -31.930 -20.801 1.00 . A A . 157 ASN O 1 1
39 77018 1 1 97 ASN OD1 O 11.455 -32.553 -16.892 1.00 . A A . 157 ASN OD1 1 1
39 77019 1 1 98 THR C C 8.636 -35.153 -20.811 1.00 . A A . 158 THR C 1 1
39 77020 1 1 98 THR CA C 10.003 -34.517 -20.567 1.00 . A A . 158 THR CA 1 1
39 77021 1 1 98 THR CB C 11.017 -35.630 -20.239 1.00 . A A . 158 THR CB 1 1
39 77022 1 1 98 THR CG2 C 12.443 -35.117 -20.364 1.00 . A A . 158 THR CG2 1 1
39 77023 1 1 98 THR H H 10.285 -33.743 -18.623 1.00 . A A . 158 THR H 1 1
39 77024 1 1 98 THR HA H 10.326 -34.023 -21.469 1.00 . A A . 158 THR HA 1 1
39 77025 1 1 98 THR HB H 10.880 -36.439 -20.942 1.00 . A A . 158 THR HB 1 1
39 77026 1 1 98 THR HG1 H 11.313 -35.609 -18.288 1.00 . A A . 158 THR HG1 1 1
39 77027 1 1 98 THR HG21 H 13.133 -35.924 -20.171 1.00 . A A . 158 THR HG21 1 1
39 77028 1 1 98 THR HG22 H 12.604 -34.326 -19.646 1.00 . A A . 158 THR HG22 1 1
39 77029 1 1 98 THR HG23 H 12.601 -34.737 -21.362 1.00 . A A . 158 THR HG23 1 1
39 77030 1 1 98 THR N N 9.945 -33.514 -19.508 1.00 . A A . 158 THR N 1 1
39 77031 1 1 98 THR O O 7.835 -35.299 -19.888 1.00 . A A . 158 THR O 1 1
39 77032 1 1 98 THR OG1 O 10.795 -36.123 -18.912 1.00 . A A . 158 THR OG1 1 1
39 77033 1 1 99 GLY C C 6.187 -34.710 -22.804 1.00 . A A . 159 GLY C 1 1
39 77034 1 1 99 GLY CA C 7.031 -35.912 -22.459 1.00 . A A . 159 GLY CA 1 1
39 77035 1 1 99 GLY H H 9.071 -35.429 -22.745 1.00 . A A . 159 GLY H 1 1
39 77036 1 1 99 GLY HA2 H 7.096 -36.557 -23.322 1.00 . A A . 159 GLY HA2 1 1
39 77037 1 1 99 GLY HA3 H 6.571 -36.451 -21.644 1.00 . A A . 159 GLY HA3 1 1
39 77038 1 1 99 GLY N N 8.368 -35.500 -22.067 1.00 . A A . 159 GLY N 1 1
39 77039 1 1 99 GLY O O 4.971 -34.800 -22.969 1.00 . A A . 159 GLY O 1 1
39 77040 1 1 100 TYR C C 6.961 -31.460 -24.097 1.00 . A A . 160 TYR C 1 1
39 77041 1 1 100 TYR CA C 6.215 -32.295 -23.065 1.00 . A A . 160 TYR CA 1 1
39 77042 1 1 100 TYR CB C 6.135 -31.553 -21.732 1.00 . A A . 160 TYR CB 1 1
39 77043 1 1 100 TYR CD1 C 4.113 -32.722 -20.757 1.00 . A A . 160 TYR CD1 1 1
39 77044 1 1 100 TYR CD2 C 6.136 -32.724 -19.497 1.00 . A A . 160 TYR CD2 1 1
39 77045 1 1 100 TYR CE1 C 3.487 -33.448 -19.762 1.00 . A A . 160 TYR CE1 1 1
39 77046 1 1 100 TYR CE2 C 5.519 -33.452 -18.497 1.00 . A A . 160 TYR CE2 1 1
39 77047 1 1 100 TYR CG C 5.448 -32.348 -20.642 1.00 . A A . 160 TYR CG 1 1
39 77048 1 1 100 TYR CZ C 4.194 -33.811 -18.635 1.00 . A A . 160 TYR CZ 1 1
39 77049 1 1 100 TYR H H 7.840 -33.625 -22.794 1.00 . A A . 160 TYR H 1 1
39 77050 1 1 100 TYR HA H 5.214 -32.481 -23.424 1.00 . A A . 160 TYR HA 1 1
39 77051 1 1 100 TYR HB2 H 7.136 -31.331 -21.395 1.00 . A A . 160 TYR HB2 1 1
39 77052 1 1 100 TYR HB3 H 5.590 -30.633 -21.870 1.00 . A A . 160 TYR HB3 1 1
39 77053 1 1 100 TYR HD1 H 3.561 -32.437 -21.641 1.00 . A A . 160 TYR HD1 1 1
39 77054 1 1 100 TYR HD2 H 7.173 -32.440 -19.393 1.00 . A A . 160 TYR HD2 1 1
39 77055 1 1 100 TYR HE1 H 2.450 -33.730 -19.870 1.00 . A A . 160 TYR HE1 1 1
39 77056 1 1 100 TYR HE2 H 6.074 -33.734 -17.615 1.00 . A A . 160 TYR HE2 1 1
39 77057 1 1 100 TYR HH H 3.792 -34.159 -16.785 1.00 . A A . 160 TYR HH 1 1
39 77058 1 1 100 TYR N N 6.865 -33.576 -22.874 1.00 . A A . 160 TYR N 1 1
39 77059 1 1 100 TYR O O 8.189 -31.376 -24.074 1.00 . A A . 160 TYR O 1 1
39 77060 1 1 100 TYR OH O 3.575 -34.536 -17.641 1.00 . A A . 160 TYR OH 1 1
39 77061 1 1 101 LYS C C 5.915 -28.541 -25.754 1.00 . A A . 161 LYS C 1 1
39 77062 1 1 101 LYS CA C 6.758 -29.803 -25.864 1.00 . A A . 161 LYS CA 1 1
39 77063 1 1 101 LYS CB C 6.764 -30.286 -27.315 1.00 . A A . 161 LYS CB 1 1
39 77064 1 1 101 LYS CD C 8.959 -31.519 -27.148 1.00 . A A . 161 LYS CD 1 1
39 77065 1 1 101 LYS CE C 9.662 -32.867 -27.248 1.00 . A A . 161 LYS CE 1 1
39 77066 1 1 101 LYS CG C 7.488 -31.612 -27.532 1.00 . A A . 161 LYS CG 1 1
39 77067 1 1 101 LYS H H 5.246 -30.983 -25.004 1.00 . A A . 161 LYS H 1 1
39 77068 1 1 101 LYS HA H 7.769 -29.589 -25.549 1.00 . A A . 161 LYS HA 1 1
39 77069 1 1 101 LYS HB2 H 5.738 -30.398 -27.644 1.00 . A A . 161 LYS HB2 1 1
39 77070 1 1 101 LYS HB3 H 7.242 -29.538 -27.922 1.00 . A A . 161 LYS HB3 1 1
39 77071 1 1 101 LYS HD2 H 9.450 -30.820 -27.808 1.00 . A A . 161 LYS HD2 1 1
39 77072 1 1 101 LYS HD3 H 9.031 -31.166 -26.131 1.00 . A A . 161 LYS HD3 1 1
39 77073 1 1 101 LYS HE2 H 10.645 -32.777 -26.811 1.00 . A A . 161 LYS HE2 1 1
39 77074 1 1 101 LYS HE3 H 9.089 -33.597 -26.695 1.00 . A A . 161 LYS HE3 1 1
39 77075 1 1 101 LYS HG2 H 7.016 -32.371 -26.928 1.00 . A A . 161 LYS HG2 1 1
39 77076 1 1 101 LYS HG3 H 7.416 -31.883 -28.575 1.00 . A A . 161 LYS HG3 1 1
39 77077 1 1 101 LYS HZ1 H 10.093 -32.539 -29.269 1.00 . A A . 161 LYS HZ1 1 1
39 77078 1 1 101 LYS HZ2 H 8.898 -33.707 -29.005 1.00 . A A . 161 LYS HZ2 1 1
39 77079 1 1 101 LYS HZ3 H 10.521 -34.080 -28.717 1.00 . A A . 161 LYS HZ3 1 1
39 77080 1 1 101 LYS N N 6.210 -30.823 -24.984 1.00 . A A . 161 LYS N 1 1
39 77081 1 1 101 LYS NZ N 9.802 -33.330 -28.659 1.00 . A A . 161 LYS NZ 1 1
39 77082 1 1 101 LYS O O 4.778 -28.518 -26.227 1.00 . A A . 161 LYS O 1 1
39 77083 1 1 102 LEU C C 5.462 -25.412 -25.924 1.00 . A A . 162 LEU C 1 1
39 77084 1 1 102 LEU CA C 5.610 -26.360 -24.745 1.00 . A A . 162 LEU CA 1 1
39 77085 1 1 102 LEU CB C 6.206 -25.622 -23.545 1.00 . A A . 162 LEU CB 1 1
39 77086 1 1 102 LEU CD1 C 7.131 -23.335 -23.940 1.00 . A A . 162 LEU CD1 1 1
39 77087 1 1 102 LEU CD2 C 8.481 -25.016 -22.702 1.00 . A A . 162 LEU CD2 1 1
39 77088 1 1 102 LEU CG C 7.470 -24.809 -23.817 1.00 . A A . 162 LEU CG 1 1
39 77089 1 1 102 LEU H H 7.372 -27.509 -24.819 1.00 . A A . 162 LEU H 1 1
39 77090 1 1 102 LEU HA H 4.631 -26.727 -24.476 1.00 . A A . 162 LEU HA 1 1
39 77091 1 1 102 LEU HB2 H 5.455 -24.949 -23.159 1.00 . A A . 162 LEU HB2 1 1
39 77092 1 1 102 LEU HB3 H 6.432 -26.352 -22.783 1.00 . A A . 162 LEU HB3 1 1
39 77093 1 1 102 LEU HD11 H 6.693 -22.994 -23.012 1.00 . A A . 162 LEU HD11 1 1
39 77094 1 1 102 LEU HD12 H 6.427 -23.192 -24.748 1.00 . A A . 162 LEU HD12 1 1
39 77095 1 1 102 LEU HD13 H 8.031 -22.776 -24.140 1.00 . A A . 162 LEU HD13 1 1
39 77096 1 1 102 LEU HD21 H 8.778 -26.052 -22.675 1.00 . A A . 162 LEU HD21 1 1
39 77097 1 1 102 LEU HD22 H 8.032 -24.743 -21.757 1.00 . A A . 162 LEU HD22 1 1
39 77098 1 1 102 LEU HD23 H 9.346 -24.395 -22.882 1.00 . A A . 162 LEU HD23 1 1
39 77099 1 1 102 LEU HG H 7.915 -25.134 -24.747 1.00 . A A . 162 LEU HG 1 1
39 77100 1 1 102 LEU N N 6.432 -27.509 -25.095 1.00 . A A . 162 LEU N 1 1
39 77101 1 1 102 LEU O O 6.291 -25.396 -26.833 1.00 . A A . 162 LEU O 1 1
39 77102 1 1 103 PHE C C 4.000 -22.305 -26.612 1.00 . A A . 163 PHE C 1 1
39 77103 1 1 103 PHE CA C 4.049 -23.770 -27.031 1.00 . A A . 163 PHE CA 1 1
39 77104 1 1 103 PHE CB C 2.703 -24.174 -27.637 1.00 . A A . 163 PHE CB 1 1
39 77105 1 1 103 PHE CD1 C 3.059 -26.550 -28.357 1.00 . A A . 163 PHE CD1 1 1
39 77106 1 1 103 PHE CD2 C 2.664 -24.904 -30.037 1.00 . A A . 163 PHE CD2 1 1
39 77107 1 1 103 PHE CE1 C 3.158 -27.525 -29.332 1.00 . A A . 163 PHE CE1 1 1
39 77108 1 1 103 PHE CE2 C 2.762 -25.873 -31.015 1.00 . A A . 163 PHE CE2 1 1
39 77109 1 1 103 PHE CG C 2.811 -25.231 -28.698 1.00 . A A . 163 PHE CG 1 1
39 77110 1 1 103 PHE CZ C 3.010 -27.185 -30.662 1.00 . A A . 163 PHE CZ 1 1
39 77111 1 1 103 PHE H H 3.792 -24.665 -25.121 1.00 . A A . 163 PHE H 1 1
39 77112 1 1 103 PHE HA H 4.817 -23.890 -27.781 1.00 . A A . 163 PHE HA 1 1
39 77113 1 1 103 PHE HB2 H 2.063 -24.554 -26.854 1.00 . A A . 163 PHE HB2 1 1
39 77114 1 1 103 PHE HB3 H 2.242 -23.304 -28.081 1.00 . A A . 163 PHE HB3 1 1
39 77115 1 1 103 PHE HD1 H 3.174 -26.816 -27.318 1.00 . A A . 163 PHE HD1 1 1
39 77116 1 1 103 PHE HD2 H 2.471 -23.877 -30.313 1.00 . A A . 163 PHE HD2 1 1
39 77117 1 1 103 PHE HE1 H 3.351 -28.550 -29.053 1.00 . A A . 163 PHE HE1 1 1
39 77118 1 1 103 PHE HE2 H 2.646 -25.607 -32.055 1.00 . A A . 163 PHE HE2 1 1
39 77119 1 1 103 PHE HZ H 3.087 -27.945 -31.426 1.00 . A A . 163 PHE HZ 1 1
39 77120 1 1 103 PHE N N 4.385 -24.638 -25.906 1.00 . A A . 163 PHE N 1 1
39 77121 1 1 103 PHE O O 3.430 -21.962 -25.577 1.00 . A A . 163 PHE O 1 1
39 77122 1 1 104 GLY C C 4.930 -19.420 -26.079 1.00 . A A . 164 GLY C 1 1
39 77123 1 1 104 GLY CA C 4.326 -20.015 -27.333 1.00 . A A . 164 GLY CA 1 1
39 77124 1 1 104 GLY H H 5.098 -21.780 -28.201 1.00 . A A . 164 GLY H 1 1
39 77125 1 1 104 GLY HA2 H 4.751 -19.517 -28.191 1.00 . A A . 164 GLY HA2 1 1
39 77126 1 1 104 GLY HA3 H 3.261 -19.837 -27.322 1.00 . A A . 164 GLY HA3 1 1
39 77127 1 1 104 GLY N N 4.558 -21.442 -27.458 1.00 . A A . 164 GLY N 1 1
39 77128 1 1 104 GLY O O 5.341 -20.148 -25.177 1.00 . A A . 164 GLY O 1 1
39 77129 1 1 105 SER C C 6.737 -17.657 -24.367 1.00 . A A . 165 SER C 1 1
39 77130 1 1 105 SER CA C 5.302 -17.375 -24.792 1.00 . A A . 165 SER CA 1 1
39 77131 1 1 105 SER CB C 4.338 -17.754 -23.667 1.00 . A A . 165 SER CB 1 1
39 77132 1 1 105 SER H H 4.693 -17.575 -26.810 1.00 . A A . 165 SER H 1 1
39 77133 1 1 105 SER HA H 5.207 -16.326 -24.987 1.00 . A A . 165 SER HA 1 1
39 77134 1 1 105 SER HB2 H 3.347 -17.394 -23.907 1.00 . A A . 165 SER HB2 1 1
39 77135 1 1 105 SER HB3 H 4.314 -18.828 -23.563 1.00 . A A . 165 SER HB3 1 1
39 77136 1 1 105 SER HG H 4.574 -16.241 -22.446 1.00 . A A . 165 SER HG 1 1
39 77137 1 1 105 SER N N 4.951 -18.090 -26.017 1.00 . A A . 165 SER N 1 1
39 77138 1 1 105 SER O O 7.636 -16.847 -24.593 1.00 . A A . 165 SER O 1 1
39 77139 1 1 105 SER OG O 4.740 -17.186 -22.434 1.00 . A A . 165 SER OG 1 1
39 77140 1 1 106 THR C C 8.713 -18.112 -22.181 1.00 . A A . 166 THR C 1 1
39 77141 1 1 106 THR CA C 8.203 -19.172 -23.138 1.00 . A A . 166 THR CA 1 1
39 77142 1 1 106 THR CB C 9.281 -19.432 -24.198 1.00 . A A . 166 THR CB 1 1
39 77143 1 1 106 THR CG2 C 8.751 -20.313 -25.317 1.00 . A A . 166 THR CG2 1 1
39 77144 1 1 106 THR H H 6.170 -19.400 -23.630 1.00 . A A . 166 THR H 1 1
39 77145 1 1 106 THR HA H 8.050 -20.083 -22.582 1.00 . A A . 166 THR HA 1 1
39 77146 1 1 106 THR HB H 10.100 -19.940 -23.720 1.00 . A A . 166 THR HB 1 1
39 77147 1 1 106 THR HG1 H 9.759 -18.241 -25.696 1.00 . A A . 166 THR HG1 1 1
39 77148 1 1 106 THR HG21 H 8.054 -19.750 -25.920 1.00 . A A . 166 THR HG21 1 1
39 77149 1 1 106 THR HG22 H 8.249 -21.171 -24.893 1.00 . A A . 166 THR HG22 1 1
39 77150 1 1 106 THR HG23 H 9.573 -20.644 -25.933 1.00 . A A . 166 THR HG23 1 1
39 77151 1 1 106 THR N N 6.924 -18.795 -23.723 1.00 . A A . 166 THR N 1 1
39 77152 1 1 106 THR O O 9.914 -18.019 -21.924 1.00 . A A . 166 THR O 1 1
39 77153 1 1 106 THR OG1 O 9.751 -18.191 -24.739 1.00 . A A . 166 THR OG1 1 1
39 77154 1 1 107 SER C C 6.935 -15.446 -20.320 1.00 . A A . 167 SER C 1 1
39 77155 1 1 107 SER CA C 8.158 -16.248 -20.740 1.00 . A A . 167 SER CA 1 1
39 77156 1 1 107 SER CB C 9.190 -15.321 -21.385 1.00 . A A . 167 SER CB 1 1
39 77157 1 1 107 SER H H 6.856 -17.448 -21.895 1.00 . A A . 167 SER H 1 1
39 77158 1 1 107 SER HA H 8.594 -16.705 -19.863 1.00 . A A . 167 SER HA 1 1
39 77159 1 1 107 SER HB2 H 9.372 -14.479 -20.734 1.00 . A A . 167 SER HB2 1 1
39 77160 1 1 107 SER HB3 H 10.111 -15.865 -21.536 1.00 . A A . 167 SER HB3 1 1
39 77161 1 1 107 SER HG H 7.975 -14.266 -22.506 1.00 . A A . 167 SER HG 1 1
39 77162 1 1 107 SER N N 7.797 -17.315 -21.658 1.00 . A A . 167 SER N 1 1
39 77163 1 1 107 SER O O 5.906 -15.458 -20.993 1.00 . A A . 167 SER O 1 1
39 77164 1 1 107 SER OG O 8.734 -14.839 -22.638 1.00 . A A . 167 SER OG 1 1
39 77165 1 1 108 SER C C 6.568 -12.713 -17.942 1.00 . A A . 168 SER C 1 1
39 77166 1 1 108 SER CA C 5.993 -13.900 -18.693 1.00 . A A . 168 SER CA 1 1
39 77167 1 1 108 SER CB C 5.078 -14.706 -17.772 1.00 . A A . 168 SER CB 1 1
39 77168 1 1 108 SER H H 7.915 -14.792 -18.711 1.00 . A A . 168 SER H 1 1
39 77169 1 1 108 SER HA H 5.421 -13.542 -19.535 1.00 . A A . 168 SER HA 1 1
39 77170 1 1 108 SER HB2 H 5.677 -15.237 -17.051 1.00 . A A . 168 SER HB2 1 1
39 77171 1 1 108 SER HB3 H 4.407 -14.035 -17.257 1.00 . A A . 168 SER HB3 1 1
39 77172 1 1 108 SER HG H 4.763 -15.853 -19.328 1.00 . A A . 168 SER HG 1 1
39 77173 1 1 108 SER N N 7.066 -14.742 -19.204 1.00 . A A . 168 SER N 1 1
39 77174 1 1 108 SER O O 7.700 -12.761 -17.484 1.00 . A A . 168 SER O 1 1
39 77175 1 1 108 SER OG O 4.311 -15.643 -18.508 1.00 . A A . 168 SER OG 1 1
39 77176 1 1 109 PHE C C 5.681 -9.953 -16.045 1.00 . A A . 169 PHE C 1 1
39 77177 1 1 109 PHE CA C 6.331 -10.372 -17.361 1.00 . A A . 169 PHE CA 1 1
39 77178 1 1 109 PHE CB C 6.125 -9.278 -18.409 1.00 . A A . 169 PHE CB 1 1
39 77179 1 1 109 PHE CD1 C 7.555 -10.024 -20.331 1.00 . A A . 169 PHE CD1 1 1
39 77180 1 1 109 PHE CD2 C 5.195 -9.897 -20.657 1.00 . A A . 169 PHE CD2 1 1
39 77181 1 1 109 PHE CE1 C 7.714 -10.452 -21.637 1.00 . A A . 169 PHE CE1 1 1
39 77182 1 1 109 PHE CE2 C 5.348 -10.325 -21.963 1.00 . A A . 169 PHE CE2 1 1
39 77183 1 1 109 PHE CG C 6.296 -9.744 -19.828 1.00 . A A . 169 PHE CG 1 1
39 77184 1 1 109 PHE CZ C 6.610 -10.601 -22.454 1.00 . A A . 169 PHE CZ 1 1
39 77185 1 1 109 PHE H H 4.861 -11.704 -18.128 1.00 . A A . 169 PHE H 1 1
39 77186 1 1 109 PHE HA H 7.387 -10.501 -17.199 1.00 . A A . 169 PHE HA 1 1
39 77187 1 1 109 PHE HB2 H 5.131 -8.884 -18.307 1.00 . A A . 169 PHE HB2 1 1
39 77188 1 1 109 PHE HB3 H 6.839 -8.488 -18.234 1.00 . A A . 169 PHE HB3 1 1
39 77189 1 1 109 PHE HD1 H 8.418 -9.908 -19.694 1.00 . A A . 169 PHE HD1 1 1
39 77190 1 1 109 PHE HD2 H 4.208 -9.680 -20.273 1.00 . A A . 169 PHE HD2 1 1
39 77191 1 1 109 PHE HE1 H 8.702 -10.668 -22.017 1.00 . A A . 169 PHE HE1 1 1
39 77192 1 1 109 PHE HE2 H 4.483 -10.440 -22.600 1.00 . A A . 169 PHE HE2 1 1
39 77193 1 1 109 PHE HZ H 6.733 -10.935 -23.474 1.00 . A A . 169 PHE HZ 1 1
39 77194 1 1 109 PHE N N 5.795 -11.642 -17.841 1.00 . A A . 169 PHE N 1 1
39 77195 1 1 109 PHE O O 4.484 -10.155 -15.841 1.00 . A A . 169 PHE O 1 1
39 77196 1 1 110 CYS C C 5.481 -7.235 -14.343 1.00 . A A . 170 CYS C 1 1
39 77197 1 1 110 CYS CA C 5.930 -8.655 -13.997 1.00 . A A . 170 CYS CA 1 1
39 77198 1 1 110 CYS CB C 6.983 -8.614 -12.888 1.00 . A A . 170 CYS CB 1 1
39 77199 1 1 110 CYS H H 7.436 -9.270 -15.343 1.00 . A A . 170 CYS H 1 1
39 77200 1 1 110 CYS HA H 5.075 -9.218 -13.651 1.00 . A A . 170 CYS HA 1 1
39 77201 1 1 110 CYS HB2 H 7.020 -9.579 -12.406 1.00 . A A . 170 CYS HB2 1 1
39 77202 1 1 110 CYS HB3 H 7.947 -8.404 -13.330 1.00 . A A . 170 CYS HB3 1 1
39 77203 1 1 110 CYS N N 6.470 -9.327 -15.171 1.00 . A A . 170 CYS N 1 1
39 77204 1 1 110 CYS O O 6.305 -6.328 -14.474 1.00 . A A . 170 CYS O 1 1
39 77205 1 1 110 CYS SG S 6.680 -7.350 -11.606 1.00 . A A . 170 CYS SG 1 1
39 77206 1 1 111 LEU C C 2.646 -5.332 -13.605 1.00 . A A . 171 LEU C 1 1
39 77207 1 1 111 LEU CA C 3.607 -5.725 -14.719 1.00 . A A . 171 LEU CA 1 1
39 77208 1 1 111 LEU CB C 2.889 -5.671 -16.067 1.00 . A A . 171 LEU CB 1 1
39 77209 1 1 111 LEU CD1 C 1.388 -7.640 -15.624 1.00 . A A . 171 LEU CD1 1 1
39 77210 1 1 111 LEU CD2 C 1.727 -6.822 -17.956 1.00 . A A . 171 LEU CD2 1 1
39 77211 1 1 111 LEU CG C 2.374 -7.012 -16.596 1.00 . A A . 171 LEU CG 1 1
39 77212 1 1 111 LEU H H 3.569 -7.817 -14.407 1.00 . A A . 171 LEU H 1 1
39 77213 1 1 111 LEU HA H 4.422 -5.016 -14.732 1.00 . A A . 171 LEU HA 1 1
39 77214 1 1 111 LEU HB2 H 2.046 -5.001 -15.972 1.00 . A A . 171 LEU HB2 1 1
39 77215 1 1 111 LEU HB3 H 3.569 -5.259 -16.797 1.00 . A A . 171 LEU HB3 1 1
39 77216 1 1 111 LEU HD11 H 0.563 -6.963 -15.460 1.00 . A A . 171 LEU HD11 1 1
39 77217 1 1 111 LEU HD12 H 1.884 -7.838 -14.685 1.00 . A A . 171 LEU HD12 1 1
39 77218 1 1 111 LEU HD13 H 1.017 -8.566 -16.038 1.00 . A A . 171 LEU HD13 1 1
39 77219 1 1 111 LEU HD21 H 0.980 -6.045 -17.890 1.00 . A A . 171 LEU HD21 1 1
39 77220 1 1 111 LEU HD22 H 1.262 -7.746 -18.266 1.00 . A A . 171 LEU HD22 1 1
39 77221 1 1 111 LEU HD23 H 2.481 -6.536 -18.675 1.00 . A A . 171 LEU HD23 1 1
39 77222 1 1 111 LEU HG H 3.205 -7.691 -16.713 1.00 . A A . 171 LEU HG 1 1
39 77223 1 1 111 LEU N N 4.171 -7.049 -14.481 1.00 . A A . 171 LEU N 1 1
39 77224 1 1 111 LEU O O 1.870 -6.150 -13.115 1.00 . A A . 171 LEU O 1 1
39 77225 1 1 112 ILE C C 0.884 -2.640 -12.526 1.00 . A A . 172 ILE C 1 1
39 77226 1 1 112 ILE CA C 1.978 -3.579 -12.054 1.00 . A A . 172 ILE CA 1 1
39 77227 1 1 112 ILE CB C 2.906 -2.840 -11.064 1.00 . A A . 172 ILE CB 1 1
39 77228 1 1 112 ILE CD1 C 4.695 -4.629 -11.363 1.00 . A A . 172 ILE CD1 1 1
39 77229 1 1 112 ILE CG1 C 3.865 -3.824 -10.393 1.00 . A A . 172 ILE CG1 1 1
39 77230 1 1 112 ILE CG2 C 2.093 -2.094 -10.019 1.00 . A A . 172 ILE CG2 1 1
39 77231 1 1 112 ILE H H 3.329 -3.462 -13.676 1.00 . A A . 172 ILE H 1 1
39 77232 1 1 112 ILE HA H 1.533 -4.423 -11.548 1.00 . A A . 172 ILE HA 1 1
39 77233 1 1 112 ILE HB H 3.479 -2.115 -11.621 1.00 . A A . 172 ILE HB 1 1
39 77234 1 1 112 ILE HD11 H 5.433 -5.201 -10.822 1.00 . A A . 172 ILE HD11 1 1
39 77235 1 1 112 ILE HD12 H 5.187 -3.961 -12.057 1.00 . A A . 172 ILE HD12 1 1
39 77236 1 1 112 ILE HD13 H 4.048 -5.303 -11.910 1.00 . A A . 172 ILE HD13 1 1
39 77237 1 1 112 ILE HG12 H 4.542 -3.278 -9.752 1.00 . A A . 172 ILE HG12 1 1
39 77238 1 1 112 ILE HG13 H 3.294 -4.519 -9.800 1.00 . A A . 172 ILE HG13 1 1
39 77239 1 1 112 ILE HG21 H 1.373 -1.457 -10.512 1.00 . A A . 172 ILE HG21 1 1
39 77240 1 1 112 ILE HG22 H 2.754 -1.489 -9.415 1.00 . A A . 172 ILE HG22 1 1
39 77241 1 1 112 ILE HG23 H 1.577 -2.804 -9.390 1.00 . A A . 172 ILE HG23 1 1
39 77242 1 1 112 ILE N N 2.730 -4.075 -13.198 1.00 . A A . 172 ILE N 1 1
39 77243 1 1 112 ILE O O -0.139 -2.455 -11.867 1.00 . A A . 172 ILE O 1 1
39 77244 1 1 113 SER C C -0.915 -2.273 -15.057 1.00 . A A . 173 SER C 1 1
39 77245 1 1 113 SER CA C 0.079 -1.324 -14.397 1.00 . A A . 173 SER CA 1 1
39 77246 1 1 113 SER CB C 0.717 -0.408 -15.444 1.00 . A A . 173 SER CB 1 1
39 77247 1 1 113 SER H H 1.978 -2.224 -14.126 1.00 . A A . 173 SER H 1 1
39 77248 1 1 113 SER HA H -0.442 -0.721 -13.668 1.00 . A A . 173 SER HA 1 1
39 77249 1 1 113 SER HB2 H 1.373 0.294 -14.950 1.00 . A A . 173 SER HB2 1 1
39 77250 1 1 113 SER HB3 H 1.286 -1.003 -16.141 1.00 . A A . 173 SER HB3 1 1
39 77251 1 1 113 SER HG H 0.150 0.809 -16.870 1.00 . A A . 173 SER HG 1 1
39 77252 1 1 113 SER N N 1.106 -2.083 -13.701 1.00 . A A . 173 SER N 1 1
39 77253 1 1 113 SER O O -0.637 -2.839 -16.115 1.00 . A A . 173 SER O 1 1
39 77254 1 1 113 SER OG O -0.268 0.317 -16.159 1.00 . A A . 173 SER OG 1 1
39 77255 1 1 114 GLY C C -3.743 -4.130 -13.661 1.00 . A A . 174 GLY C 1 1
39 77256 1 1 114 GLY CA C -2.964 -3.535 -14.819 1.00 . A A . 174 GLY CA 1 1
39 77257 1 1 114 GLY H H -2.287 -1.910 -13.640 1.00 . A A . 174 GLY H 1 1
39 77258 1 1 114 GLY HA2 H -3.662 -3.131 -15.535 1.00 . A A . 174 GLY HA2 1 1
39 77259 1 1 114 GLY HA3 H -2.393 -4.320 -15.294 1.00 . A A . 174 GLY HA3 1 1
39 77260 1 1 114 GLY N N -2.057 -2.480 -14.405 1.00 . A A . 174 GLY N 1 1
39 77261 1 1 114 GLY O O -4.975 -4.136 -13.675 1.00 . A A . 174 GLY O 1 1
39 77262 1 1 115 SER C C -2.794 -4.909 -10.218 1.00 . A A . 175 SER C 1 1
39 77263 1 1 115 SER CA C -3.669 -5.137 -11.447 1.00 . A A . 175 SER CA 1 1
39 77264 1 1 115 SER CB C -3.980 -6.627 -11.597 1.00 . A A . 175 SER CB 1 1
39 77265 1 1 115 SER H H -2.052 -4.633 -12.719 1.00 . A A . 175 SER H 1 1
39 77266 1 1 115 SER HA H -4.596 -4.599 -11.314 1.00 . A A . 175 SER HA 1 1
39 77267 1 1 115 SER HB2 H -4.683 -6.767 -12.405 1.00 . A A . 175 SER HB2 1 1
39 77268 1 1 115 SER HB3 H -3.069 -7.164 -11.814 1.00 . A A . 175 SER HB3 1 1
39 77269 1 1 115 SER HG H -5.300 -6.619 -10.147 1.00 . A A . 175 SER HG 1 1
39 77270 1 1 115 SER N N -3.029 -4.623 -12.653 1.00 . A A . 175 SER N 1 1
39 77271 1 1 115 SER O O -3.127 -5.356 -9.120 1.00 . A A . 175 SER O 1 1
39 77272 1 1 115 SER OG O -4.546 -7.154 -10.409 1.00 . A A . 175 SER OG 1 1
39 77273 1 1 116 SER C C -0.034 -5.096 -8.821 1.00 . A A . 176 SER C 1 1
39 77274 1 1 116 SER CA C -0.783 -3.859 -9.307 1.00 . A A . 176 SER CA 1 1
39 77275 1 1 116 SER CB C -1.558 -3.223 -8.148 1.00 . A A . 176 SER CB 1 1
39 77276 1 1 116 SER H H -1.446 -3.910 -11.316 1.00 . A A . 176 SER H 1 1
39 77277 1 1 116 SER HA H -0.065 -3.144 -9.683 1.00 . A A . 176 SER HA 1 1
39 77278 1 1 116 SER HB2 H -2.313 -3.914 -7.800 1.00 . A A . 176 SER HB2 1 1
39 77279 1 1 116 SER HB3 H -0.877 -2.999 -7.341 1.00 . A A . 176 SER HB3 1 1
39 77280 1 1 116 SER HG H -2.554 -2.134 -9.438 1.00 . A A . 176 SER HG 1 1
39 77281 1 1 116 SER N N -1.677 -4.204 -10.409 1.00 . A A . 176 SER N 1 1
39 77282 1 1 116 SER O O -0.647 -6.110 -8.492 1.00 . A A . 176 SER O 1 1
39 77283 1 1 116 SER OG O -2.193 -2.023 -8.555 1.00 . A A . 176 SER OG 1 1
39 77284 1 1 117 VAL C C 1.476 -7.427 -9.302 1.00 . A A . 177 VAL C 1 1
39 77285 1 1 117 VAL CA C 2.155 -6.183 -8.758 1.00 . A A . 177 VAL CA 1 1
39 77286 1 1 117 VAL CB C 2.652 -6.432 -7.332 1.00 . A A . 177 VAL CB 1 1
39 77287 1 1 117 VAL CG1 C 3.752 -5.445 -6.994 1.00 . A A . 177 VAL CG1 1 1
39 77288 1 1 117 VAL CG2 C 1.514 -6.355 -6.324 1.00 . A A . 177 VAL CG2 1 1
39 77289 1 1 117 VAL H H 1.716 -4.140 -8.921 1.00 . A A . 177 VAL H 1 1
39 77290 1 1 117 VAL HA H 3.019 -5.981 -9.373 1.00 . A A . 177 VAL HA 1 1
39 77291 1 1 117 VAL HB H 3.065 -7.416 -7.295 1.00 . A A . 177 VAL HB 1 1
39 77292 1 1 117 VAL HG11 H 3.343 -4.447 -6.964 1.00 . A A . 177 VAL HG11 1 1
39 77293 1 1 117 VAL HG12 H 4.522 -5.496 -7.753 1.00 . A A . 177 VAL HG12 1 1
39 77294 1 1 117 VAL HG13 H 4.177 -5.692 -6.033 1.00 . A A . 177 VAL HG13 1 1
39 77295 1 1 117 VAL HG21 H 0.854 -5.541 -6.588 1.00 . A A . 177 VAL HG21 1 1
39 77296 1 1 117 VAL HG22 H 1.918 -6.183 -5.337 1.00 . A A . 177 VAL HG22 1 1
39 77297 1 1 117 VAL HG23 H 0.962 -7.284 -6.331 1.00 . A A . 177 VAL HG23 1 1
39 77298 1 1 117 VAL N N 1.297 -5.013 -8.830 1.00 . A A . 177 VAL N 1 1
39 77299 1 1 117 VAL O O 0.931 -8.240 -8.554 1.00 . A A . 177 VAL O 1 1
39 77300 1 1 118 GLN C C 1.666 -9.151 -12.465 1.00 . A A . 178 GLN C 1 1
39 77301 1 1 118 GLN CA C 0.838 -8.652 -11.289 1.00 . A A . 178 GLN CA 1 1
39 77302 1 1 118 GLN CB C -0.541 -8.209 -11.766 1.00 . A A . 178 GLN CB 1 1
39 77303 1 1 118 GLN CD C -1.796 -10.004 -10.508 1.00 . A A . 178 GLN CD 1 1
39 77304 1 1 118 GLN CG C -1.547 -9.344 -11.850 1.00 . A A . 178 GLN CG 1 1
39 77305 1 1 118 GLN H H 1.981 -6.886 -11.154 1.00 . A A . 178 GLN H 1 1
39 77306 1 1 118 GLN HA H 0.722 -9.453 -10.580 1.00 . A A . 178 GLN HA 1 1
39 77307 1 1 118 GLN HB2 H -0.924 -7.464 -11.083 1.00 . A A . 178 GLN HB2 1 1
39 77308 1 1 118 GLN HB3 H -0.441 -7.772 -12.744 1.00 . A A . 178 GLN HB3 1 1
39 77309 1 1 118 GLN HE21 H -0.259 -11.233 -10.800 1.00 . A A . 178 GLN HE21 1 1
39 77310 1 1 118 GLN HE22 H -1.108 -11.433 -9.308 1.00 . A A . 178 GLN HE22 1 1
39 77311 1 1 118 GLN HG2 H -2.482 -8.952 -12.219 1.00 . A A . 178 GLN HG2 1 1
39 77312 1 1 118 GLN HG3 H -1.172 -10.088 -12.537 1.00 . A A . 178 GLN HG3 1 1
39 77313 1 1 118 GLN N N 1.507 -7.557 -10.619 1.00 . A A . 178 GLN N 1 1
39 77314 1 1 118 GLN NE2 N -0.971 -10.990 -10.171 1.00 . A A . 178 GLN NE2 1 1
39 77315 1 1 118 GLN O O 2.797 -8.712 -12.672 1.00 . A A . 178 GLN O 1 1
39 77316 1 1 118 GLN OE1 O -2.714 -9.630 -9.780 1.00 . A A . 178 GLN OE1 1 1
39 77317 1 1 119 TRP C C 1.020 -11.021 -15.480 1.00 . A A . 179 TRP C 1 1
39 77318 1 1 119 TRP CA C 1.859 -10.814 -14.224 1.00 . A A . 179 TRP CA 1 1
39 77319 1 1 119 TRP CB C 2.321 -12.155 -13.662 1.00 . A A . 179 TRP CB 1 1
39 77320 1 1 119 TRP CD1 C 3.815 -11.598 -11.647 1.00 . A A . 179 TRP CD1 1 1
39 77321 1 1 119 TRP CD2 C 4.903 -12.467 -13.403 1.00 . A A . 179 TRP CD2 1 1
39 77322 1 1 119 TRP CE2 C 5.832 -12.219 -12.377 1.00 . A A . 179 TRP CE2 1 1
39 77323 1 1 119 TRP CE3 C 5.360 -13.014 -14.608 1.00 . A A . 179 TRP CE3 1 1
39 77324 1 1 119 TRP CG C 3.619 -12.069 -12.918 1.00 . A A . 179 TRP CG 1 1
39 77325 1 1 119 TRP CH2 C 7.603 -13.034 -13.704 1.00 . A A . 179 TRP CH2 1 1
39 77326 1 1 119 TRP CZ2 C 7.187 -12.500 -12.519 1.00 . A A . 179 TRP CZ2 1 1
39 77327 1 1 119 TRP CZ3 C 6.705 -13.289 -14.743 1.00 . A A . 179 TRP CZ3 1 1
39 77328 1 1 119 TRP H H 0.171 -10.328 -13.058 1.00 . A A . 179 TRP H 1 1
39 77329 1 1 119 TRP HA H 2.726 -10.223 -14.478 1.00 . A A . 179 TRP HA 1 1
39 77330 1 1 119 TRP HB2 H 1.572 -12.523 -12.978 1.00 . A A . 179 TRP HB2 1 1
39 77331 1 1 119 TRP HB3 H 2.443 -12.858 -14.472 1.00 . A A . 179 TRP HB3 1 1
39 77332 1 1 119 TRP HD1 H 3.032 -11.213 -11.007 1.00 . A A . 179 TRP HD1 1 1
39 77333 1 1 119 TRP HE1 H 5.539 -11.415 -10.460 1.00 . A A . 179 TRP HE1 1 1
39 77334 1 1 119 TRP HE3 H 4.683 -13.217 -15.424 1.00 . A A . 179 TRP HE3 1 1
39 77335 1 1 119 TRP HH2 H 8.647 -13.267 -13.855 1.00 . A A . 179 TRP HH2 1 1
39 77336 1 1 119 TRP HZ2 H 7.894 -12.314 -11.729 1.00 . A A . 179 TRP HZ2 1 1
39 77337 1 1 119 TRP HZ3 H 7.077 -13.709 -15.664 1.00 . A A . 179 TRP HZ3 1 1
39 77338 1 1 119 TRP N N 1.107 -10.092 -13.211 1.00 . A A . 179 TRP N 1 1
39 77339 1 1 119 TRP NE1 N 5.145 -11.687 -11.317 1.00 . A A . 179 TRP NE1 1 1
39 77340 1 1 119 TRP O O -0.179 -11.283 -15.399 1.00 . A A . 179 TRP O 1 1
39 77341 1 1 120 SER C C 0.233 -12.037 -18.268 1.00 . A A . 180 SER C 1 1
39 77342 1 1 120 SER CA C 0.916 -10.727 -17.893 1.00 . A A . 180 SER CA 1 1
39 77343 1 1 120 SER CB C 1.854 -10.291 -19.020 1.00 . A A . 180 SER CB 1 1
39 77344 1 1 120 SER H H 2.623 -10.763 -16.646 1.00 . A A . 180 SER H 1 1
39 77345 1 1 120 SER HA H 0.159 -9.970 -17.759 1.00 . A A . 180 SER HA 1 1
39 77346 1 1 120 SER HB2 H 2.370 -9.388 -18.728 1.00 . A A . 180 SER HB2 1 1
39 77347 1 1 120 SER HB3 H 2.574 -11.073 -19.210 1.00 . A A . 180 SER HB3 1 1
39 77348 1 1 120 SER HG H 0.194 -10.184 -20.055 1.00 . A A . 180 SER HG 1 1
39 77349 1 1 120 SER N N 1.648 -10.848 -16.639 1.00 . A A . 180 SER N 1 1
39 77350 1 1 120 SER O O -0.986 -12.170 -18.143 1.00 . A A . 180 SER O 1 1
39 77351 1 1 120 SER OG O 1.131 -10.039 -20.211 1.00 . A A . 180 SER OG 1 1
39 77352 1 1 121 ASP C C 1.011 -15.444 -18.729 1.00 . A A . 181 ASP C 1 1
39 77353 1 1 121 ASP CA C 0.471 -14.177 -19.389 1.00 . A A . 181 ASP CA 1 1
39 77354 1 1 121 ASP CB C 0.792 -14.185 -20.882 1.00 . A A . 181 ASP CB 1 1
39 77355 1 1 121 ASP CG C 0.089 -13.067 -21.626 1.00 . A A . 181 ASP CG 1 1
39 77356 1 1 121 ASP H H 1.984 -12.861 -18.748 1.00 . A A . 181 ASP H 1 1
39 77357 1 1 121 ASP HA H -0.596 -14.145 -19.260 1.00 . A A . 181 ASP HA 1 1
39 77358 1 1 121 ASP HB2 H 1.858 -14.062 -21.013 1.00 . A A . 181 ASP HB2 1 1
39 77359 1 1 121 ASP HB3 H 0.486 -15.128 -21.309 1.00 . A A . 181 ASP HB3 1 1
39 77360 1 1 121 ASP N N 1.018 -12.985 -18.768 1.00 . A A . 181 ASP N 1 1
39 77361 1 1 121 ASP O O 1.896 -16.105 -19.270 1.00 . A A . 181 ASP O 1 1
39 77362 1 1 121 ASP OD1 O -1.122 -13.205 -21.900 1.00 . A A . 181 ASP OD1 1 1
39 77363 1 1 121 ASP OD2 O 0.747 -12.050 -21.927 1.00 . A A . 181 ASP OD2 1 1
39 77364 1 1 122 PRO C C 0.500 -18.288 -17.508 1.00 . A A . 182 PRO C 1 1
39 77365 1 1 122 PRO CA C 0.913 -16.996 -16.816 1.00 . A A . 182 PRO CA 1 1
39 77366 1 1 122 PRO CB C 0.221 -16.858 -15.456 1.00 . A A . 182 PRO CB 1 1
39 77367 1 1 122 PRO CD C -0.585 -15.068 -16.834 1.00 . A A . 182 PRO CD 1 1
39 77368 1 1 122 PRO CG C -0.970 -15.999 -15.717 1.00 . A A . 182 PRO CG 1 1
39 77369 1 1 122 PRO HA H 1.985 -17.004 -16.679 1.00 . A A . 182 PRO HA 1 1
39 77370 1 1 122 PRO HB2 H -0.068 -17.834 -15.096 1.00 . A A . 182 PRO HB2 1 1
39 77371 1 1 122 PRO HB3 H 0.897 -16.394 -14.752 1.00 . A A . 182 PRO HB3 1 1
39 77372 1 1 122 PRO HD2 H -1.429 -14.888 -17.483 1.00 . A A . 182 PRO HD2 1 1
39 77373 1 1 122 PRO HD3 H -0.207 -14.138 -16.437 1.00 . A A . 182 PRO HD3 1 1
39 77374 1 1 122 PRO HG2 H -1.807 -16.615 -16.014 1.00 . A A . 182 PRO HG2 1 1
39 77375 1 1 122 PRO HG3 H -1.217 -15.436 -14.829 1.00 . A A . 182 PRO HG3 1 1
39 77376 1 1 122 PRO N N 0.478 -15.802 -17.548 1.00 . A A . 182 PRO N 1 1
39 77377 1 1 122 PRO O O -0.604 -18.398 -18.042 1.00 . A A . 182 PRO O 1 1
39 77378 1 1 123 LEU C C 1.130 -20.198 -19.767 1.00 . A A . 183 LEU C 1 1
39 77379 1 1 123 LEU CA C 1.255 -20.487 -18.275 1.00 . A A . 183 LEU CA 1 1
39 77380 1 1 123 LEU CB C 0.037 -21.278 -17.801 1.00 . A A . 183 LEU CB 1 1
39 77381 1 1 123 LEU CD1 C 0.208 -20.753 -15.346 1.00 . A A . 183 LEU CD1 1 1
39 77382 1 1 123 LEU CD2 C -1.019 -22.792 -16.100 1.00 . A A . 183 LEU CD2 1 1
39 77383 1 1 123 LEU CG C 0.146 -21.861 -16.387 1.00 . A A . 183 LEU CG 1 1
39 77384 1 1 123 LEU H H 2.240 -19.122 -16.998 1.00 . A A . 183 LEU H 1 1
39 77385 1 1 123 LEU HA H 2.140 -21.085 -18.115 1.00 . A A . 183 LEU HA 1 1
39 77386 1 1 123 LEU HB2 H -0.816 -20.622 -17.833 1.00 . A A . 183 LEU HB2 1 1
39 77387 1 1 123 LEU HB3 H -0.129 -22.095 -18.498 1.00 . A A . 183 LEU HB3 1 1
39 77388 1 1 123 LEU HD11 H -0.441 -19.943 -15.644 1.00 . A A . 183 LEU HD11 1 1
39 77389 1 1 123 LEU HD12 H 1.222 -20.391 -15.265 1.00 . A A . 183 LEU HD12 1 1
39 77390 1 1 123 LEU HD13 H -0.116 -21.139 -14.390 1.00 . A A . 183 LEU HD13 1 1
39 77391 1 1 123 LEU HD21 H -1.010 -23.607 -16.808 1.00 . A A . 183 LEU HD21 1 1
39 77392 1 1 123 LEU HD22 H -1.947 -22.246 -16.191 1.00 . A A . 183 LEU HD22 1 1
39 77393 1 1 123 LEU HD23 H -0.927 -23.184 -15.098 1.00 . A A . 183 LEU HD23 1 1
39 77394 1 1 123 LEU HG H 1.057 -22.436 -16.311 1.00 . A A . 183 LEU HG 1 1
39 77395 1 1 123 LEU N N 1.417 -19.254 -17.511 1.00 . A A . 183 LEU N 1 1
39 77396 1 1 123 LEU O O 0.170 -19.569 -20.213 1.00 . A A . 183 LEU O 1 1
39 77397 1 1 124 PRO C C 1.144 -21.812 -22.536 1.00 . A A . 184 PRO C 1 1
39 77398 1 1 124 PRO CA C 2.005 -20.666 -22.014 1.00 . A A . 184 PRO CA 1 1
39 77399 1 1 124 PRO CB C 3.465 -20.822 -22.437 1.00 . A A . 184 PRO CB 1 1
39 77400 1 1 124 PRO CD C 3.318 -21.356 -20.087 1.00 . A A . 184 PRO CD 1 1
39 77401 1 1 124 PRO CG C 4.087 -21.646 -21.357 1.00 . A A . 184 PRO CG 1 1
39 77402 1 1 124 PRO HA H 1.616 -19.724 -22.374 1.00 . A A . 184 PRO HA 1 1
39 77403 1 1 124 PRO HB2 H 3.515 -21.321 -23.394 1.00 . A A . 184 PRO HB2 1 1
39 77404 1 1 124 PRO HB3 H 3.927 -19.849 -22.508 1.00 . A A . 184 PRO HB3 1 1
39 77405 1 1 124 PRO HD2 H 3.076 -22.273 -19.575 1.00 . A A . 184 PRO HD2 1 1
39 77406 1 1 124 PRO HD3 H 3.882 -20.709 -19.434 1.00 . A A . 184 PRO HD3 1 1
39 77407 1 1 124 PRO HG2 H 4.011 -22.694 -21.607 1.00 . A A . 184 PRO HG2 1 1
39 77408 1 1 124 PRO HG3 H 5.123 -21.366 -21.238 1.00 . A A . 184 PRO HG3 1 1
39 77409 1 1 124 PRO N N 2.090 -20.691 -20.558 1.00 . A A . 184 PRO N 1 1
39 77410 1 1 124 PRO O O -0.076 -21.790 -22.385 1.00 . A A . 184 PRO O 1 1
39 77411 1 1 125 GLU C C 2.463 -25.173 -22.690 1.00 . A A . 185 GLU C 1 1
39 77412 1 1 125 GLU CA C 1.297 -24.218 -22.850 1.00 . A A . 185 GLU CA 1 1
39 77413 1 1 125 GLU CB C 0.452 -24.674 -24.035 1.00 . A A . 185 GLU CB 1 1
39 77414 1 1 125 GLU CD C -1.244 -24.098 -25.809 1.00 . A A . 185 GLU CD 1 1
39 77415 1 1 125 GLU CG C -0.457 -23.604 -24.610 1.00 . A A . 185 GLU CG 1 1
39 77416 1 1 125 GLU H H 2.667 -22.739 -23.444 1.00 . A A . 185 GLU H 1 1
39 77417 1 1 125 GLU HA H 0.695 -24.241 -21.953 1.00 . A A . 185 GLU HA 1 1
39 77418 1 1 125 GLU HB2 H 1.111 -25.017 -24.820 1.00 . A A . 185 GLU HB2 1 1
39 77419 1 1 125 GLU HB3 H -0.157 -25.497 -23.711 1.00 . A A . 185 GLU HB3 1 1
39 77420 1 1 125 GLU HG2 H -1.151 -23.290 -23.845 1.00 . A A . 185 GLU HG2 1 1
39 77421 1 1 125 GLU HG3 H 0.147 -22.765 -24.917 1.00 . A A . 185 GLU HG3 1 1
39 77422 1 1 125 GLU N N 1.793 -22.864 -23.030 1.00 . A A . 185 GLU N 1 1
39 77423 1 1 125 GLU O O 3.537 -24.934 -23.228 1.00 . A A . 185 GLU O 1 1
39 77424 1 1 125 GLU OE1 O -0.699 -24.059 -26.931 1.00 . A A . 185 GLU OE1 1 1
39 77425 1 1 125 GLU OE2 O -2.403 -24.526 -25.624 1.00 . A A . 185 GLU OE2 1 1
39 77426 1 1 126 CYS C C 2.356 -28.569 -22.820 1.00 . A A . 186 CYS C 1 1
39 77427 1 1 126 CYS CA C 3.099 -27.436 -22.130 1.00 . A A . 186 CYS CA 1 1
39 77428 1 1 126 CYS CB C 3.582 -27.885 -20.756 1.00 . A A . 186 CYS CB 1 1
39 77429 1 1 126 CYS H H 1.422 -26.343 -21.458 1.00 . A A . 186 CYS H 1 1
39 77430 1 1 126 CYS HA H 3.950 -27.156 -22.734 1.00 . A A . 186 CYS HA 1 1
39 77431 1 1 126 CYS HB2 H 2.747 -28.299 -20.221 1.00 . A A . 186 CYS HB2 1 1
39 77432 1 1 126 CYS HB3 H 4.340 -28.643 -20.877 1.00 . A A . 186 CYS HB3 1 1
39 77433 1 1 126 CYS N N 2.228 -26.281 -22.010 1.00 . A A . 186 CYS N 1 1
39 77434 1 1 126 CYS O O 1.398 -29.118 -22.274 1.00 . A A . 186 CYS O 1 1
39 77435 1 1 126 CYS SG S 4.288 -26.554 -19.728 1.00 . A A . 186 CYS SG 1 1
39 77436 1 1 127 ARG C C 2.491 -30.985 -25.251 1.00 . A A . 187 ARG C 1 1
39 77437 1 1 127 ARG CA C 1.907 -29.614 -24.958 1.00 . A A . 187 ARG CA 1 1
39 77438 1 1 127 ARG CB C 1.734 -28.830 -26.257 1.00 . A A . 187 ARG CB 1 1
39 77439 1 1 127 ARG CD C -0.756 -28.887 -25.988 1.00 . A A . 187 ARG CD 1 1
39 77440 1 1 127 ARG CG C 0.405 -29.073 -26.947 1.00 . A A . 187 ARG CG 1 1
39 77441 1 1 127 ARG CZ C -3.081 -29.648 -25.763 1.00 . A A . 187 ARG CZ 1 1
39 77442 1 1 127 ARG H H 3.615 -28.524 -24.367 1.00 . A A . 187 ARG H 1 1
39 77443 1 1 127 ARG HA H 0.942 -29.737 -24.489 1.00 . A A . 187 ARG HA 1 1
39 77444 1 1 127 ARG HB2 H 1.809 -27.780 -26.037 1.00 . A A . 187 ARG HB2 1 1
39 77445 1 1 127 ARG HB3 H 2.527 -29.103 -26.936 1.00 . A A . 187 ARG HB3 1 1
39 77446 1 1 127 ARG HD2 H -0.504 -29.361 -25.052 1.00 . A A . 187 ARG HD2 1 1
39 77447 1 1 127 ARG HD3 H -0.905 -27.830 -25.824 1.00 . A A . 187 ARG HD3 1 1
39 77448 1 1 127 ARG HE H -2.009 -29.740 -27.443 1.00 . A A . 187 ARG HE 1 1
39 77449 1 1 127 ARG HG2 H 0.301 -28.367 -27.757 1.00 . A A . 187 ARG HG2 1 1
39 77450 1 1 127 ARG HG3 H 0.387 -30.082 -27.334 1.00 . A A . 187 ARG HG3 1 1
39 77451 1 1 127 ARG HH11 H -2.275 -28.860 -24.084 1.00 . A A . 187 ARG HH11 1 1
39 77452 1 1 127 ARG HH12 H -3.908 -29.418 -23.932 1.00 . A A . 187 ARG HH12 1 1
39 77453 1 1 127 ARG HH21 H -4.161 -30.476 -27.256 1.00 . A A . 187 ARG HH21 1 1
39 77454 1 1 127 ARG HH22 H -4.981 -30.336 -25.737 1.00 . A A . 187 ARG HH22 1 1
39 77455 1 1 127 ARG N N 2.757 -28.866 -24.047 1.00 . A A . 187 ARG N 1 1
39 77456 1 1 127 ARG NE N -1.992 -29.466 -26.501 1.00 . A A . 187 ARG NE 1 1
39 77457 1 1 127 ARG NH1 N -3.089 -29.278 -24.489 1.00 . A A . 187 ARG NH1 1 1
39 77458 1 1 127 ARG NH2 N -4.163 -30.198 -26.296 1.00 . A A . 187 ARG NH2 1 1
39 77459 1 1 127 ARG O O 3.371 -31.132 -26.100 1.00 . A A . 187 ARG O 1 1
39 77460 1 1 128 GLU C C 2.148 -33.960 -26.004 1.00 . A A . 188 GLU C 1 1
39 77461 1 1 128 GLU CA C 2.515 -33.344 -24.655 1.00 . A A . 188 GLU CA 1 1
39 77462 1 1 128 GLU CB C 2.002 -34.217 -23.512 1.00 . A A . 188 GLU CB 1 1
39 77463 1 1 128 GLU CD C 0.055 -34.745 -21.998 1.00 . A A . 188 GLU CD 1 1
39 77464 1 1 128 GLU CG C 0.509 -34.099 -23.291 1.00 . A A . 188 GLU CG 1 1
39 77465 1 1 128 GLU H H 1.291 -31.805 -23.880 1.00 . A A . 188 GLU H 1 1
39 77466 1 1 128 GLU HA H 3.584 -33.285 -24.586 1.00 . A A . 188 GLU HA 1 1
39 77467 1 1 128 GLU HB2 H 2.235 -35.248 -23.728 1.00 . A A . 188 GLU HB2 1 1
39 77468 1 1 128 GLU HB3 H 2.503 -33.928 -22.600 1.00 . A A . 188 GLU HB3 1 1
39 77469 1 1 128 GLU HG2 H 0.254 -33.052 -23.267 1.00 . A A . 188 GLU HG2 1 1
39 77470 1 1 128 GLU HG3 H -0.003 -34.576 -24.113 1.00 . A A . 188 GLU HG3 1 1
39 77471 1 1 128 GLU N N 2.007 -31.986 -24.525 1.00 . A A . 188 GLU N 1 1
39 77472 1 1 128 GLU O O 2.480 -35.114 -26.275 1.00 . A A . 188 GLU O 1 1
39 77473 1 1 128 GLU OE1 O -0.265 -35.954 -22.017 1.00 . A A . 188 GLU OE1 1 1
39 77474 1 1 128 GLU OE2 O 0.019 -34.045 -20.963 1.00 . A A . 188 GLU OE2 1 1
39 77475 1 1 129 HIS C C 0.114 -34.932 -27.954 1.00 . A A . 189 HIS C 1 1
39 77476 1 1 129 HIS CA C 0.984 -33.691 -28.134 1.00 . A A . 189 HIS CA 1 1
39 77477 1 1 129 HIS CB C 2.169 -34.009 -29.051 1.00 . A A . 189 HIS CB 1 1
39 77478 1 1 129 HIS CD2 C 4.021 -32.202 -28.888 1.00 . A A . 189 HIS CD2 1 1
39 77479 1 1 129 HIS CE1 C 3.468 -31.018 -30.649 1.00 . A A . 189 HIS CE1 1 1
39 77480 1 1 129 HIS CG C 2.944 -32.795 -29.455 1.00 . A A . 189 HIS CG 1 1
39 77481 1 1 129 HIS H H 1.248 -32.270 -26.585 1.00 . A A . 189 HIS H 1 1
39 77482 1 1 129 HIS HA H 0.389 -32.915 -28.590 1.00 . A A . 189 HIS HA 1 1
39 77483 1 1 129 HIS HB2 H 2.844 -34.681 -28.542 1.00 . A A . 189 HIS HB2 1 1
39 77484 1 1 129 HIS HB3 H 1.803 -34.486 -29.950 1.00 . A A . 189 HIS HB3 1 1
39 77485 1 1 129 HIS HD1 H 1.890 -32.206 -31.183 1.00 . A A . 189 HIS HD1 1 1
39 77486 1 1 129 HIS HD2 H 4.545 -32.536 -28.002 1.00 . A A . 189 HIS HD2 1 1
39 77487 1 1 129 HIS HE1 H 3.455 -30.251 -31.408 1.00 . A A . 189 HIS HE1 1 1
39 77488 1 1 129 HIS HE2 H 5.083 -30.497 -29.501 1.00 . A A . 189 HIS HE2 1 1
39 77489 1 1 129 HIS N N 1.455 -33.191 -26.843 1.00 . A A . 189 HIS N 1 1
39 77490 1 1 129 HIS ND1 N 2.623 -32.030 -30.558 1.00 . A A . 189 HIS ND1 1 1
39 77491 1 1 129 HIS NE2 N 4.324 -31.099 -29.648 1.00 . A A . 189 HIS NE2 1 1
39 77492 1 1 129 HIS O O 0.663 -36.052 -27.999 1.00 . A A . 189 HIS O 1 1
39 77493 1 1 129 HIS OXT O -1.111 -34.771 -27.769 1.00 . A A . 189 HIS OXT 1 1
40 77494 1 1 1 PHE C C 8.091 36.917 -14.096 1.00 . A A . 61 PHE C 1 1
40 77495 1 1 1 PHE CA C 6.674 36.756 -13.561 1.00 . A A . 61 PHE CA 1 1
40 77496 1 1 1 PHE CB C 6.044 38.132 -13.332 1.00 . A A . 61 PHE CB 1 1
40 77497 1 1 1 PHE CD1 C 4.978 38.808 -15.504 1.00 . A A . 61 PHE CD1 1 1
40 77498 1 1 1 PHE CD2 C 6.935 39.967 -14.788 1.00 . A A . 61 PHE CD2 1 1
40 77499 1 1 1 PHE CE1 C 4.923 39.596 -16.638 1.00 . A A . 61 PHE CE1 1 1
40 77500 1 1 1 PHE CE2 C 6.886 40.758 -15.919 1.00 . A A . 61 PHE CE2 1 1
40 77501 1 1 1 PHE CG C 5.983 38.986 -14.567 1.00 . A A . 61 PHE CG 1 1
40 77502 1 1 1 PHE CZ C 5.879 40.572 -16.846 1.00 . A A . 61 PHE CZ 1 1
40 77503 1 1 1 PHE H1 H 7.128 35.055 -12.441 1.00 . A A . 61 PHE H1 1 1
40 77504 1 1 1 PHE H2 H 5.708 35.838 -11.956 1.00 . A A . 61 PHE H2 1 1
40 77505 1 1 1 PHE H3 H 7.215 36.501 -11.564 1.00 . A A . 61 PHE H3 1 1
40 77506 1 1 1 PHE HA H 6.085 36.212 -14.288 1.00 . A A . 61 PHE HA 1 1
40 77507 1 1 1 PHE HB2 H 5.037 38.003 -12.967 1.00 . A A . 61 PHE HB2 1 1
40 77508 1 1 1 PHE HB3 H 6.624 38.664 -12.592 1.00 . A A . 61 PHE HB3 1 1
40 77509 1 1 1 PHE HD1 H 4.230 38.045 -15.341 1.00 . A A . 61 PHE HD1 1 1
40 77510 1 1 1 PHE HD2 H 7.723 40.113 -14.064 1.00 . A A . 61 PHE HD2 1 1
40 77511 1 1 1 PHE HE1 H 4.135 39.449 -17.361 1.00 . A A . 61 PHE HE1 1 1
40 77512 1 1 1 PHE HE2 H 7.634 41.520 -16.079 1.00 . A A . 61 PHE HE2 1 1
40 77513 1 1 1 PHE HZ H 5.838 41.189 -17.731 1.00 . A A . 61 PHE HZ 1 1
40 77514 1 1 1 PHE N N 6.681 35.983 -12.292 1.00 . A A . 61 PHE N 1 1
40 77515 1 1 1 PHE O O 8.296 37.246 -15.265 1.00 . A A . 61 PHE O 1 1
40 77516 1 1 2 ARG C C 10.966 35.703 -14.429 1.00 . A A . 62 ARG C 1 1
40 77517 1 1 2 ARG CA C 10.466 36.865 -13.573 1.00 . A A . 62 ARG CA 1 1
40 77518 1 1 2 ARG CB C 11.304 36.992 -12.299 1.00 . A A . 62 ARG CB 1 1
40 77519 1 1 2 ARG CD C 13.583 36.968 -11.247 1.00 . A A . 62 ARG CD 1 1
40 77520 1 1 2 ARG CG C 12.801 36.990 -12.549 1.00 . A A . 62 ARG CG 1 1
40 77521 1 1 2 ARG CZ C 15.950 37.131 -10.600 1.00 . A A . 62 ARG CZ 1 1
40 77522 1 1 2 ARG H H 8.833 36.396 -12.318 1.00 . A A . 62 ARG H 1 1
40 77523 1 1 2 ARG HA H 10.552 37.779 -14.142 1.00 . A A . 62 ARG HA 1 1
40 77524 1 1 2 ARG HB2 H 11.046 37.918 -11.806 1.00 . A A . 62 ARG HB2 1 1
40 77525 1 1 2 ARG HB3 H 11.068 36.168 -11.644 1.00 . A A . 62 ARG HB3 1 1
40 77526 1 1 2 ARG HD2 H 13.416 37.898 -10.724 1.00 . A A . 62 ARG HD2 1 1
40 77527 1 1 2 ARG HD3 H 13.232 36.145 -10.643 1.00 . A A . 62 ARG HD3 1 1
40 77528 1 1 2 ARG HE H 15.290 36.449 -12.353 1.00 . A A . 62 ARG HE 1 1
40 77529 1 1 2 ARG HG2 H 13.058 36.115 -13.127 1.00 . A A . 62 ARG HG2 1 1
40 77530 1 1 2 ARG HG3 H 13.065 37.880 -13.101 1.00 . A A . 62 ARG HG3 1 1
40 77531 1 1 2 ARG HH11 H 14.643 37.702 -9.168 1.00 . A A . 62 ARG HH11 1 1
40 77532 1 1 2 ARG HH12 H 16.318 37.839 -8.743 1.00 . A A . 62 ARG HH12 1 1
40 77533 1 1 2 ARG HH21 H 17.488 36.626 -11.808 1.00 . A A . 62 ARG HH21 1 1
40 77534 1 1 2 ARG HH22 H 17.937 37.230 -10.247 1.00 . A A . 62 ARG HH22 1 1
40 77535 1 1 2 ARG N N 9.064 36.687 -13.224 1.00 . A A . 62 ARG N 1 1
40 77536 1 1 2 ARG NE N 15.014 36.808 -11.484 1.00 . A A . 62 ARG NE 1 1
40 77537 1 1 2 ARG NH1 N 15.610 37.595 -9.406 1.00 . A A . 62 ARG NH1 1 1
40 77538 1 1 2 ARG NH2 N 17.230 36.982 -10.909 1.00 . A A . 62 ARG NH2 1 1
40 77539 1 1 2 ARG O O 11.196 35.860 -15.628 1.00 . A A . 62 ARG O 1 1
40 77540 1 1 3 SER C C 10.982 32.083 -13.835 1.00 . A A . 63 SER C 1 1
40 77541 1 1 3 SER CA C 11.513 33.332 -14.536 1.00 . A A . 63 SER CA 1 1
40 77542 1 1 3 SER CB C 13.038 33.269 -14.653 1.00 . A A . 63 SER CB 1 1
40 77543 1 1 3 SER H H 10.954 34.477 -12.844 1.00 . A A . 63 SER H 1 1
40 77544 1 1 3 SER HA H 11.085 33.385 -15.527 1.00 . A A . 63 SER HA 1 1
40 77545 1 1 3 SER HB2 H 13.405 34.201 -15.059 1.00 . A A . 63 SER HB2 1 1
40 77546 1 1 3 SER HB3 H 13.466 33.110 -13.674 1.00 . A A . 63 SER HB3 1 1
40 77547 1 1 3 SER HG H 14.401 32.127 -15.476 1.00 . A A . 63 SER HG 1 1
40 77548 1 1 3 SER N N 11.117 34.534 -13.810 1.00 . A A . 63 SER N 1 1
40 77549 1 1 3 SER O O 10.172 32.182 -12.915 1.00 . A A . 63 SER O 1 1
40 77550 1 1 3 SER OG O 13.444 32.212 -15.505 1.00 . A A . 63 SER OG 1 1
40 77551 1 1 4 CYS C C 12.418 28.692 -13.804 1.00 . A A . 64 CYS C 1 1
40 77552 1 1 4 CYS CA C 11.307 29.689 -13.471 1.00 . A A . 64 CYS CA 1 1
40 77553 1 1 4 CYS CB C 9.941 29.046 -13.719 1.00 . A A . 64 CYS CB 1 1
40 77554 1 1 4 CYS H H 11.966 30.879 -15.096 1.00 . A A . 64 CYS H 1 1
40 77555 1 1 4 CYS HA H 11.383 29.952 -12.431 1.00 . A A . 64 CYS HA 1 1
40 77556 1 1 4 CYS HB2 H 9.217 29.812 -13.952 1.00 . A A . 64 CYS HB2 1 1
40 77557 1 1 4 CYS HB3 H 10.022 28.373 -14.552 1.00 . A A . 64 CYS HB3 1 1
40 77558 1 1 4 CYS N N 11.463 30.913 -14.255 1.00 . A A . 64 CYS N 1 1
40 77559 1 1 4 CYS O O 13.142 28.865 -14.785 1.00 . A A . 64 CYS O 1 1
40 77560 1 1 4 CYS SG S 9.312 28.077 -12.308 1.00 . A A . 64 CYS SG 1 1
40 77561 1 1 5 GLU C C 12.973 25.264 -13.406 1.00 . A A . 65 GLU C 1 1
40 77562 1 1 5 GLU CA C 13.588 26.643 -13.176 1.00 . A A . 65 GLU CA 1 1
40 77563 1 1 5 GLU CB C 14.521 26.596 -11.961 1.00 . A A . 65 GLU CB 1 1
40 77564 1 1 5 GLU CD C 16.259 28.235 -12.784 1.00 . A A . 65 GLU CD 1 1
40 77565 1 1 5 GLU CG C 15.256 27.901 -11.698 1.00 . A A . 65 GLU CG 1 1
40 77566 1 1 5 GLU H H 11.934 27.564 -12.224 1.00 . A A . 65 GLU H 1 1
40 77567 1 1 5 GLU HA H 14.161 26.919 -14.048 1.00 . A A . 65 GLU HA 1 1
40 77568 1 1 5 GLU HB2 H 13.939 26.352 -11.084 1.00 . A A . 65 GLU HB2 1 1
40 77569 1 1 5 GLU HB3 H 15.256 25.821 -12.118 1.00 . A A . 65 GLU HB3 1 1
40 77570 1 1 5 GLU HG2 H 14.533 28.700 -11.637 1.00 . A A . 65 GLU HG2 1 1
40 77571 1 1 5 GLU HG3 H 15.781 27.818 -10.758 1.00 . A A . 65 GLU HG3 1 1
40 77572 1 1 5 GLU N N 12.549 27.654 -12.981 1.00 . A A . 65 GLU N 1 1
40 77573 1 1 5 GLU O O 11.754 25.103 -13.342 1.00 . A A . 65 GLU O 1 1
40 77574 1 1 5 GLU OE1 O 15.861 28.867 -13.785 1.00 . A A . 65 GLU OE1 1 1
40 77575 1 1 5 GLU OE2 O 17.441 27.863 -12.635 1.00 . A A . 65 GLU OE2 1 1
40 77576 1 1 6 VAL C C 12.388 22.531 -12.674 1.00 . A A . 66 VAL C 1 1
40 77577 1 1 6 VAL CA C 13.378 22.882 -13.781 1.00 . A A . 66 VAL CA 1 1
40 77578 1 1 6 VAL CB C 14.564 21.895 -13.712 1.00 . A A . 66 VAL CB 1 1
40 77579 1 1 6 VAL CG1 C 14.095 20.467 -13.950 1.00 . A A . 66 VAL CG1 1 1
40 77580 1 1 6 VAL CG2 C 15.645 22.281 -14.709 1.00 . A A . 66 VAL CG2 1 1
40 77581 1 1 6 VAL H H 14.782 24.473 -13.744 1.00 . A A . 66 VAL H 1 1
40 77582 1 1 6 VAL HA H 12.896 22.769 -14.740 1.00 . A A . 66 VAL HA 1 1
40 77583 1 1 6 VAL HB H 14.990 21.946 -12.719 1.00 . A A . 66 VAL HB 1 1
40 77584 1 1 6 VAL HG11 H 14.920 19.786 -13.797 1.00 . A A . 66 VAL HG11 1 1
40 77585 1 1 6 VAL HG12 H 13.733 20.372 -14.964 1.00 . A A . 66 VAL HG12 1 1
40 77586 1 1 6 VAL HG13 H 13.298 20.229 -13.261 1.00 . A A . 66 VAL HG13 1 1
40 77587 1 1 6 VAL HG21 H 16.078 23.228 -14.422 1.00 . A A . 66 VAL HG21 1 1
40 77588 1 1 6 VAL HG22 H 15.211 22.367 -15.694 1.00 . A A . 66 VAL HG22 1 1
40 77589 1 1 6 VAL HG23 H 16.413 21.522 -14.720 1.00 . A A . 66 VAL HG23 1 1
40 77590 1 1 6 VAL N N 13.828 24.269 -13.654 1.00 . A A . 66 VAL N 1 1
40 77591 1 1 6 VAL O O 12.652 22.790 -11.500 1.00 . A A . 66 VAL O 1 1
40 77592 1 1 7 PRO C C 10.850 20.752 -10.892 1.00 . A A . 67 PRO C 1 1
40 77593 1 1 7 PRO CA C 10.230 21.534 -12.037 1.00 . A A . 67 PRO CA 1 1
40 77594 1 1 7 PRO CB C 9.269 20.651 -12.834 1.00 . A A . 67 PRO CB 1 1
40 77595 1 1 7 PRO CD C 10.808 21.602 -14.403 1.00 . A A . 67 PRO CD 1 1
40 77596 1 1 7 PRO CG C 9.381 21.144 -14.234 1.00 . A A . 67 PRO CG 1 1
40 77597 1 1 7 PRO HA H 9.698 22.389 -11.641 1.00 . A A . 67 PRO HA 1 1
40 77598 1 1 7 PRO HB2 H 9.571 19.617 -12.752 1.00 . A A . 67 PRO HB2 1 1
40 77599 1 1 7 PRO HB3 H 8.267 20.769 -12.451 1.00 . A A . 67 PRO HB3 1 1
40 77600 1 1 7 PRO HD2 H 11.414 20.806 -14.810 1.00 . A A . 67 PRO HD2 1 1
40 77601 1 1 7 PRO HD3 H 10.850 22.473 -15.041 1.00 . A A . 67 PRO HD3 1 1
40 77602 1 1 7 PRO HG2 H 9.161 20.342 -14.924 1.00 . A A . 67 PRO HG2 1 1
40 77603 1 1 7 PRO HG3 H 8.703 21.969 -14.387 1.00 . A A . 67 PRO HG3 1 1
40 77604 1 1 7 PRO N N 11.230 21.935 -13.027 1.00 . A A . 67 PRO N 1 1
40 77605 1 1 7 PRO O O 11.972 20.255 -11.000 1.00 . A A . 67 PRO O 1 1
40 77606 1 1 8 THR C C 11.098 18.695 -8.716 1.00 . A A . 68 THR C 1 1
40 77607 1 1 8 THR CA C 10.694 20.151 -8.548 1.00 . A A . 68 THR CA 1 1
40 77608 1 1 8 THR CB C 9.708 20.276 -7.377 1.00 . A A . 68 THR CB 1 1
40 77609 1 1 8 THR CG2 C 10.238 19.564 -6.146 1.00 . A A . 68 THR CG2 1 1
40 77610 1 1 8 THR H H 9.204 21.002 -9.789 1.00 . A A . 68 THR H 1 1
40 77611 1 1 8 THR HA H 11.569 20.727 -8.315 1.00 . A A . 68 THR HA 1 1
40 77612 1 1 8 THR HB H 8.771 19.825 -7.669 1.00 . A A . 68 THR HB 1 1
40 77613 1 1 8 THR HG1 H 9.046 21.730 -6.221 1.00 . A A . 68 THR HG1 1 1
40 77614 1 1 8 THR HG21 H 11.135 20.059 -5.802 1.00 . A A . 68 THR HG21 1 1
40 77615 1 1 8 THR HG22 H 10.466 18.538 -6.395 1.00 . A A . 68 THR HG22 1 1
40 77616 1 1 8 THR HG23 H 9.493 19.589 -5.369 1.00 . A A . 68 THR HG23 1 1
40 77617 1 1 8 THR N N 10.130 20.679 -9.782 1.00 . A A . 68 THR N 1 1
40 77618 1 1 8 THR O O 11.820 18.138 -7.890 1.00 . A A . 68 THR O 1 1
40 77619 1 1 8 THR OG1 O 9.487 21.657 -7.071 1.00 . A A . 68 THR OG1 1 1
40 77620 1 1 9 ARG C C 10.820 15.754 -9.051 1.00 . A A . 69 ARG C 1 1
40 77621 1 1 9 ARG CA C 11.029 16.751 -10.193 1.00 . A A . 69 ARG CA 1 1
40 77622 1 1 9 ARG CB C 12.481 16.713 -10.710 1.00 . A A . 69 ARG CB 1 1
40 77623 1 1 9 ARG CD C 14.944 17.007 -10.267 1.00 . A A . 69 ARG CD 1 1
40 77624 1 1 9 ARG CG C 13.548 17.013 -9.663 1.00 . A A . 69 ARG CG 1 1
40 77625 1 1 9 ARG CZ C 17.283 17.096 -9.499 1.00 . A A . 69 ARG CZ 1 1
40 77626 1 1 9 ARG H H 10.030 18.603 -10.386 1.00 . A A . 69 ARG H 1 1
40 77627 1 1 9 ARG HA H 10.374 16.465 -11.000 1.00 . A A . 69 ARG HA 1 1
40 77628 1 1 9 ARG HB2 H 12.677 15.729 -11.113 1.00 . A A . 69 ARG HB2 1 1
40 77629 1 1 9 ARG HB3 H 12.581 17.438 -11.503 1.00 . A A . 69 ARG HB3 1 1
40 77630 1 1 9 ARG HD2 H 15.117 16.048 -10.733 1.00 . A A . 69 ARG HD2 1 1
40 77631 1 1 9 ARG HD3 H 15.003 17.785 -11.016 1.00 . A A . 69 ARG HD3 1 1
40 77632 1 1 9 ARG HE H 15.692 17.513 -8.367 1.00 . A A . 69 ARG HE 1 1
40 77633 1 1 9 ARG HG2 H 13.356 17.988 -9.238 1.00 . A A . 69 ARG HG2 1 1
40 77634 1 1 9 ARG HG3 H 13.499 16.265 -8.888 1.00 . A A . 69 ARG HG3 1 1
40 77635 1 1 9 ARG HH11 H 17.047 16.569 -11.436 1.00 . A A . 69 ARG HH11 1 1
40 77636 1 1 9 ARG HH12 H 18.686 16.627 -10.878 1.00 . A A . 69 ARG HH12 1 1
40 77637 1 1 9 ARG HH21 H 17.850 17.596 -7.624 1.00 . A A . 69 ARG HH21 1 1
40 77638 1 1 9 ARG HH22 H 19.142 17.208 -8.712 1.00 . A A . 69 ARG HH22 1 1
40 77639 1 1 9 ARG N N 10.641 18.103 -9.807 1.00 . A A . 69 ARG N 1 1
40 77640 1 1 9 ARG NE N 15.982 17.240 -9.263 1.00 . A A . 69 ARG NE 1 1
40 77641 1 1 9 ARG NH1 N 17.707 16.735 -10.703 1.00 . A A . 69 ARG NH1 1 1
40 77642 1 1 9 ARG NH2 N 18.165 17.319 -8.533 1.00 . A A . 69 ARG NH2 1 1
40 77643 1 1 9 ARG O O 11.667 15.600 -8.171 1.00 . A A . 69 ARG O 1 1
40 77644 1 1 10 LEU C C 9.328 12.646 -8.921 1.00 . A A . 70 LEU C 1 1
40 77645 1 1 10 LEU CA C 9.420 13.966 -8.167 1.00 . A A . 70 LEU CA 1 1
40 77646 1 1 10 LEU CB C 8.131 14.245 -7.385 1.00 . A A . 70 LEU CB 1 1
40 77647 1 1 10 LEU CD1 C 6.742 16.178 -6.652 1.00 . A A . 70 LEU CD1 1 1
40 77648 1 1 10 LEU CD2 C 8.646 15.412 -5.234 1.00 . A A . 70 LEU CD2 1 1
40 77649 1 1 10 LEU CG C 8.130 15.584 -6.656 1.00 . A A . 70 LEU CG 1 1
40 77650 1 1 10 LEU H H 9.022 15.277 -9.778 1.00 . A A . 70 LEU H 1 1
40 77651 1 1 10 LEU HA H 10.245 13.912 -7.473 1.00 . A A . 70 LEU HA 1 1
40 77652 1 1 10 LEU HB2 H 7.291 14.224 -8.066 1.00 . A A . 70 LEU HB2 1 1
40 77653 1 1 10 LEU HB3 H 7.992 13.465 -6.653 1.00 . A A . 70 LEU HB3 1 1
40 77654 1 1 10 LEU HD11 H 6.765 17.146 -6.175 1.00 . A A . 70 LEU HD11 1 1
40 77655 1 1 10 LEU HD12 H 6.073 15.523 -6.108 1.00 . A A . 70 LEU HD12 1 1
40 77656 1 1 10 LEU HD13 H 6.393 16.283 -7.667 1.00 . A A . 70 LEU HD13 1 1
40 77657 1 1 10 LEU HD21 H 9.547 14.817 -5.246 1.00 . A A . 70 LEU HD21 1 1
40 77658 1 1 10 LEU HD22 H 7.894 14.919 -4.635 1.00 . A A . 70 LEU HD22 1 1
40 77659 1 1 10 LEU HD23 H 8.862 16.382 -4.809 1.00 . A A . 70 LEU HD23 1 1
40 77660 1 1 10 LEU HG H 8.784 16.271 -7.175 1.00 . A A . 70 LEU HG 1 1
40 77661 1 1 10 LEU N N 9.686 15.060 -9.092 1.00 . A A . 70 LEU N 1 1
40 77662 1 1 10 LEU O O 8.364 12.401 -9.639 1.00 . A A . 70 LEU O 1 1
40 77663 1 1 11 ASN C C 9.254 9.671 -9.249 1.00 . A A . 71 ASN C 1 1
40 77664 1 1 11 ASN CA C 10.460 10.560 -9.517 1.00 . A A . 71 ASN CA 1 1
40 77665 1 1 11 ASN CB C 11.743 9.827 -9.127 1.00 . A A . 71 ASN CB 1 1
40 77666 1 1 11 ASN CG C 11.821 8.439 -9.728 1.00 . A A . 71 ASN CG 1 1
40 77667 1 1 11 ASN H H 11.083 12.065 -8.165 1.00 . A A . 71 ASN H 1 1
40 77668 1 1 11 ASN HA H 10.496 10.794 -10.570 1.00 . A A . 71 ASN HA 1 1
40 77669 1 1 11 ASN HB2 H 12.594 10.396 -9.467 1.00 . A A . 71 ASN HB2 1 1
40 77670 1 1 11 ASN HB3 H 11.783 9.736 -8.051 1.00 . A A . 71 ASN HB3 1 1
40 77671 1 1 11 ASN HD21 H 12.606 9.185 -11.393 1.00 . A A . 71 ASN HD21 1 1
40 77672 1 1 11 ASN HD22 H 12.386 7.472 -11.369 1.00 . A A . 71 ASN HD22 1 1
40 77673 1 1 11 ASN N N 10.361 11.818 -8.779 1.00 . A A . 71 ASN N 1 1
40 77674 1 1 11 ASN ND2 N 12.321 8.358 -10.954 1.00 . A A . 71 ASN ND2 1 1
40 77675 1 1 11 ASN O O 8.852 8.876 -10.099 1.00 . A A . 71 ASN O 1 1
40 77676 1 1 11 ASN OD1 O 11.433 7.454 -9.100 1.00 . A A . 71 ASN OD1 1 1
40 77677 1 1 12 SER C C 6.374 9.389 -8.771 1.00 . A A . 72 SER C 1 1
40 77678 1 1 12 SER CA C 7.442 9.138 -7.714 1.00 . A A . 72 SER CA 1 1
40 77679 1 1 12 SER CB C 6.955 9.624 -6.350 1.00 . A A . 72 SER CB 1 1
40 77680 1 1 12 SER H H 9.082 10.435 -7.414 1.00 . A A . 72 SER H 1 1
40 77681 1 1 12 SER HA H 7.648 8.080 -7.664 1.00 . A A . 72 SER HA 1 1
40 77682 1 1 12 SER HB2 H 6.803 10.694 -6.385 1.00 . A A . 72 SER HB2 1 1
40 77683 1 1 12 SER HB3 H 6.025 9.137 -6.106 1.00 . A A . 72 SER HB3 1 1
40 77684 1 1 12 SER HG H 8.748 9.126 -5.741 1.00 . A A . 72 SER HG 1 1
40 77685 1 1 12 SER N N 8.677 9.825 -8.065 1.00 . A A . 72 SER N 1 1
40 77686 1 1 12 SER O O 5.519 8.541 -9.027 1.00 . A A . 72 SER O 1 1
40 77687 1 1 12 SER OG O 7.902 9.333 -5.337 1.00 . A A . 72 SER OG 1 1
40 77688 1 1 13 ALA C C 6.089 11.481 -11.628 1.00 . A A . 73 ALA C 1 1
40 77689 1 1 13 ALA CA C 5.433 10.993 -10.338 1.00 . A A . 73 ALA CA 1 1
40 77690 1 1 13 ALA CB C 4.572 12.089 -9.732 1.00 . A A . 73 ALA CB 1 1
40 77691 1 1 13 ALA H H 7.171 11.173 -9.159 1.00 . A A . 73 ALA H 1 1
40 77692 1 1 13 ALA HA H 4.798 10.149 -10.562 1.00 . A A . 73 ALA HA 1 1
40 77693 1 1 13 ALA HB1 H 5.209 12.862 -9.323 1.00 . A A . 73 ALA HB1 1 1
40 77694 1 1 13 ALA HB2 H 3.960 11.675 -8.946 1.00 . A A . 73 ALA HB2 1 1
40 77695 1 1 13 ALA HB3 H 3.939 12.516 -10.496 1.00 . A A . 73 ALA HB3 1 1
40 77696 1 1 13 ALA N N 6.433 10.568 -9.375 1.00 . A A . 73 ALA N 1 1
40 77697 1 1 13 ALA O O 7.301 11.683 -11.685 1.00 . A A . 73 ALA O 1 1
40 77698 1 1 14 SER C C 4.635 13.189 -14.462 1.00 . A A . 74 SER C 1 1
40 77699 1 1 14 SER CA C 5.732 12.310 -13.884 1.00 . A A . 74 SER CA 1 1
40 77700 1 1 14 SER CB C 6.126 11.245 -14.901 1.00 . A A . 74 SER CB 1 1
40 77701 1 1 14 SER H H 4.340 11.423 -12.570 1.00 . A A . 74 SER H 1 1
40 77702 1 1 14 SER HA H 6.593 12.921 -13.655 1.00 . A A . 74 SER HA 1 1
40 77703 1 1 14 SER HB2 H 6.790 11.678 -15.635 1.00 . A A . 74 SER HB2 1 1
40 77704 1 1 14 SER HB3 H 6.626 10.437 -14.390 1.00 . A A . 74 SER HB3 1 1
40 77705 1 1 14 SER HG H 4.958 9.774 -15.457 1.00 . A A . 74 SER HG 1 1
40 77706 1 1 14 SER N N 5.276 11.686 -12.651 1.00 . A A . 74 SER N 1 1
40 77707 1 1 14 SER O O 3.508 12.740 -14.651 1.00 . A A . 74 SER O 1 1
40 77708 1 1 14 SER OG O 4.986 10.725 -15.564 1.00 . A A . 74 SER OG 1 1
40 77709 1 1 15 LEU C C 3.201 14.957 -16.343 1.00 . A A . 75 LEU C 1 1
40 77710 1 1 15 LEU CA C 3.957 15.423 -15.106 1.00 . A A . 75 LEU CA 1 1
40 77711 1 1 15 LEU CB C 4.609 16.781 -15.357 1.00 . A A . 75 LEU CB 1 1
40 77712 1 1 15 LEU CD1 C 6.298 18.452 -14.555 1.00 . A A . 75 LEU CD1 1 1
40 77713 1 1 15 LEU CD2 C 4.251 18.004 -13.202 1.00 . A A . 75 LEU CD2 1 1
40 77714 1 1 15 LEU CG C 5.287 17.398 -14.133 1.00 . A A . 75 LEU CG 1 1
40 77715 1 1 15 LEU H H 5.890 14.723 -14.626 1.00 . A A . 75 LEU H 1 1
40 77716 1 1 15 LEU HA H 3.260 15.517 -14.287 1.00 . A A . 75 LEU HA 1 1
40 77717 1 1 15 LEU HB2 H 5.347 16.666 -16.136 1.00 . A A . 75 LEU HB2 1 1
40 77718 1 1 15 LEU HB3 H 3.847 17.463 -15.703 1.00 . A A . 75 LEU HB3 1 1
40 77719 1 1 15 LEU HD11 H 5.799 19.217 -15.132 1.00 . A A . 75 LEU HD11 1 1
40 77720 1 1 15 LEU HD12 H 7.068 17.991 -15.158 1.00 . A A . 75 LEU HD12 1 1
40 77721 1 1 15 LEU HD13 H 6.746 18.897 -13.677 1.00 . A A . 75 LEU HD13 1 1
40 77722 1 1 15 LEU HD21 H 3.490 17.270 -12.981 1.00 . A A . 75 LEU HD21 1 1
40 77723 1 1 15 LEU HD22 H 3.801 18.863 -13.678 1.00 . A A . 75 LEU HD22 1 1
40 77724 1 1 15 LEU HD23 H 4.731 18.313 -12.284 1.00 . A A . 75 LEU HD23 1 1
40 77725 1 1 15 LEU HG H 5.811 16.625 -13.592 1.00 . A A . 75 LEU HG 1 1
40 77726 1 1 15 LEU N N 4.961 14.446 -14.717 1.00 . A A . 75 LEU N 1 1
40 77727 1 1 15 LEU O O 3.776 14.341 -17.241 1.00 . A A . 75 LEU O 1 1
40 77728 1 1 16 LYS C C 0.651 15.391 -18.483 1.00 . A A . 76 LYS C 1 1
40 77729 1 1 16 LYS CA C 0.995 14.522 -17.278 1.00 . A A . 76 LYS CA 1 1
40 77730 1 1 16 LYS CB C -0.289 14.116 -16.551 1.00 . A A . 76 LYS CB 1 1
40 77731 1 1 16 LYS CD C -2.167 14.774 -15.009 1.00 . A A . 76 LYS CD 1 1
40 77732 1 1 16 LYS CE C -3.237 14.524 -16.059 1.00 . A A . 76 LYS CE 1 1
40 77733 1 1 16 LYS CG C -0.856 15.206 -15.652 1.00 . A A . 76 LYS CG 1 1
40 77734 1 1 16 LYS H H 1.522 15.820 -15.689 1.00 . A A . 76 LYS H 1 1
40 77735 1 1 16 LYS HA H 1.493 13.630 -17.625 1.00 . A A . 76 LYS HA 1 1
40 77736 1 1 16 LYS HB2 H -1.038 13.861 -17.286 1.00 . A A . 76 LYS HB2 1 1
40 77737 1 1 16 LYS HB3 H -0.086 13.249 -15.943 1.00 . A A . 76 LYS HB3 1 1
40 77738 1 1 16 LYS HD2 H -2.001 13.864 -14.451 1.00 . A A . 76 LYS HD2 1 1
40 77739 1 1 16 LYS HD3 H -2.504 15.553 -14.340 1.00 . A A . 76 LYS HD3 1 1
40 77740 1 1 16 LYS HE2 H -3.345 15.416 -16.659 1.00 . A A . 76 LYS HE2 1 1
40 77741 1 1 16 LYS HE3 H -2.918 13.705 -16.688 1.00 . A A . 76 LYS HE3 1 1
40 77742 1 1 16 LYS HG2 H -0.141 15.429 -14.874 1.00 . A A . 76 LYS HG2 1 1
40 77743 1 1 16 LYS HG3 H -1.035 16.091 -16.244 1.00 . A A . 76 LYS HG3 1 1
40 77744 1 1 16 LYS HZ1 H -4.948 15.011 -14.962 1.00 . A A . 76 LYS HZ1 1 1
40 77745 1 1 16 LYS HZ2 H -4.451 13.405 -14.778 1.00 . A A . 76 LYS HZ2 1 1
40 77746 1 1 16 LYS HZ3 H -5.222 13.893 -16.202 1.00 . A A . 76 LYS HZ3 1 1
40 77747 1 1 16 LYS N N 1.895 15.202 -16.351 1.00 . A A . 76 LYS N 1 1
40 77748 1 1 16 LYS NZ N -4.557 14.185 -15.458 1.00 . A A . 76 LYS NZ 1 1
40 77749 1 1 16 LYS O O -0.029 14.941 -19.406 1.00 . A A . 76 LYS O 1 1
40 77750 1 1 17 GLN C C 1.503 18.662 -19.823 1.00 . A A . 77 GLN C 1 1
40 77751 1 1 17 GLN CA C 0.466 17.666 -19.311 1.00 . A A . 77 GLN CA 1 1
40 77752 1 1 17 GLN CB C -0.628 18.419 -18.546 1.00 . A A . 77 GLN CB 1 1
40 77753 1 1 17 GLN CD C -2.376 19.079 -20.261 1.00 . A A . 77 GLN CD 1 1
40 77754 1 1 17 GLN CG C -1.262 19.550 -19.342 1.00 . A A . 77 GLN CG 1 1
40 77755 1 1 17 GLN H H 1.752 16.908 -17.795 1.00 . A A . 77 GLN H 1 1
40 77756 1 1 17 GLN HA H 0.020 17.161 -20.153 1.00 . A A . 77 GLN HA 1 1
40 77757 1 1 17 GLN HB2 H -1.405 17.721 -18.271 1.00 . A A . 77 GLN HB2 1 1
40 77758 1 1 17 GLN HB3 H -0.198 18.838 -17.649 1.00 . A A . 77 GLN HB3 1 1
40 77759 1 1 17 GLN HE21 H -3.273 20.848 -20.116 1.00 . A A . 77 GLN HE21 1 1
40 77760 1 1 17 GLN HE22 H -4.067 19.683 -21.115 1.00 . A A . 77 GLN HE22 1 1
40 77761 1 1 17 GLN HG2 H -1.667 20.275 -18.652 1.00 . A A . 77 GLN HG2 1 1
40 77762 1 1 17 GLN HG3 H -0.493 20.019 -19.943 1.00 . A A . 77 GLN HG3 1 1
40 77763 1 1 17 GLN N N 1.065 16.652 -18.447 1.00 . A A . 77 GLN N 1 1
40 77764 1 1 17 GLN NE2 N -3.336 19.959 -20.524 1.00 . A A . 77 GLN NE2 1 1
40 77765 1 1 17 GLN O O 2.478 18.964 -19.136 1.00 . A A . 77 GLN O 1 1
40 77766 1 1 17 GLN OE1 O -2.370 17.942 -20.732 1.00 . A A . 77 GLN OE1 1 1
40 77767 1 1 18 PRO C C 1.403 21.681 -20.435 1.00 . A A . 78 PRO C 1 1
40 77768 1 1 18 PRO CA C 1.810 20.555 -21.386 1.00 . A A . 78 PRO CA 1 1
40 77769 1 1 18 PRO CB C 1.226 20.808 -22.780 1.00 . A A . 78 PRO CB 1 1
40 77770 1 1 18 PRO CD C 0.330 18.738 -22.042 1.00 . A A . 78 PRO CD 1 1
40 77771 1 1 18 PRO CG C -0.001 19.970 -22.831 1.00 . A A . 78 PRO CG 1 1
40 77772 1 1 18 PRO HA H 2.887 20.511 -21.448 1.00 . A A . 78 PRO HA 1 1
40 77773 1 1 18 PRO HB2 H 0.996 21.858 -22.893 1.00 . A A . 78 PRO HB2 1 1
40 77774 1 1 18 PRO HB3 H 1.941 20.508 -23.530 1.00 . A A . 78 PRO HB3 1 1
40 77775 1 1 18 PRO HD2 H -0.562 18.317 -21.601 1.00 . A A . 78 PRO HD2 1 1
40 77776 1 1 18 PRO HD3 H 0.827 18.010 -22.666 1.00 . A A . 78 PRO HD3 1 1
40 77777 1 1 18 PRO HG2 H -0.827 20.497 -22.376 1.00 . A A . 78 PRO HG2 1 1
40 77778 1 1 18 PRO HG3 H -0.233 19.713 -23.853 1.00 . A A . 78 PRO HG3 1 1
40 77779 1 1 18 PRO N N 1.241 19.255 -21.005 1.00 . A A . 78 PRO N 1 1
40 77780 1 1 18 PRO O O 1.437 22.855 -20.804 1.00 . A A . 78 PRO O 1 1
40 77781 1 1 19 TYR C C 2.535 22.784 -17.924 1.00 . A A . 79 TYR C 1 1
40 77782 1 1 19 TYR CA C 1.121 22.290 -18.100 1.00 . A A . 79 TYR CA 1 1
40 77783 1 1 19 TYR CB C 0.659 21.648 -16.789 1.00 . A A . 79 TYR CB 1 1
40 77784 1 1 19 TYR CD1 C -1.718 22.393 -17.238 1.00 . A A . 79 TYR CD1 1 1
40 77785 1 1 19 TYR CD2 C -1.366 20.482 -15.859 1.00 . A A . 79 TYR CD2 1 1
40 77786 1 1 19 TYR CE1 C -3.084 22.261 -17.078 1.00 . A A . 79 TYR CE1 1 1
40 77787 1 1 19 TYR CE2 C -2.727 20.340 -15.694 1.00 . A A . 79 TYR CE2 1 1
40 77788 1 1 19 TYR CG C -0.837 21.506 -16.632 1.00 . A A . 79 TYR CG 1 1
40 77789 1 1 19 TYR CZ C -3.584 21.232 -16.306 1.00 . A A . 79 TYR CZ 1 1
40 77790 1 1 19 TYR H H 0.906 20.388 -18.992 1.00 . A A . 79 TYR H 1 1
40 77791 1 1 19 TYR HA H 0.477 23.116 -18.353 1.00 . A A . 79 TYR HA 1 1
40 77792 1 1 19 TYR HB2 H 1.088 20.661 -16.717 1.00 . A A . 79 TYR HB2 1 1
40 77793 1 1 19 TYR HB3 H 1.019 22.247 -15.966 1.00 . A A . 79 TYR HB3 1 1
40 77794 1 1 19 TYR HD1 H -1.321 23.196 -17.842 1.00 . A A . 79 TYR HD1 1 1
40 77795 1 1 19 TYR HD2 H -0.692 19.785 -15.380 1.00 . A A . 79 TYR HD2 1 1
40 77796 1 1 19 TYR HE1 H -3.753 22.959 -17.557 1.00 . A A . 79 TYR HE1 1 1
40 77797 1 1 19 TYR HE2 H -3.114 19.534 -15.087 1.00 . A A . 79 TYR HE2 1 1
40 77798 1 1 19 TYR HH H -5.158 21.121 -15.208 1.00 . A A . 79 TYR HH 1 1
40 77799 1 1 19 TYR N N 1.099 21.324 -19.189 1.00 . A A . 79 TYR N 1 1
40 77800 1 1 19 TYR O O 2.775 23.974 -17.721 1.00 . A A . 79 TYR O 1 1
40 77801 1 1 19 TYR OH O -4.943 21.099 -16.144 1.00 . A A . 79 TYR OH 1 1
40 77802 1 1 20 ILE C C 5.023 23.359 -19.194 1.00 . A A . 80 ILE C 1 1
40 77803 1 1 20 ILE CA C 4.866 22.206 -18.211 1.00 . A A . 80 ILE CA 1 1
40 77804 1 1 20 ILE CB C 5.707 21.009 -18.701 1.00 . A A . 80 ILE CB 1 1
40 77805 1 1 20 ILE CD1 C 7.304 19.202 -17.836 1.00 . A A . 80 ILE CD1 1 1
40 77806 1 1 20 ILE CG1 C 6.201 20.188 -17.503 1.00 . A A . 80 ILE CG1 1 1
40 77807 1 1 20 ILE CG2 C 6.868 21.500 -19.553 1.00 . A A . 80 ILE CG2 1 1
40 77808 1 1 20 ILE H H 3.209 20.912 -18.096 1.00 . A A . 80 ILE H 1 1
40 77809 1 1 20 ILE HA H 5.233 22.510 -17.242 1.00 . A A . 80 ILE HA 1 1
40 77810 1 1 20 ILE HB H 5.079 20.388 -19.320 1.00 . A A . 80 ILE HB 1 1
40 77811 1 1 20 ILE HD11 H 7.557 18.634 -16.952 1.00 . A A . 80 ILE HD11 1 1
40 77812 1 1 20 ILE HD12 H 8.175 19.739 -18.181 1.00 . A A . 80 ILE HD12 1 1
40 77813 1 1 20 ILE HD13 H 6.965 18.529 -18.610 1.00 . A A . 80 ILE HD13 1 1
40 77814 1 1 20 ILE HG12 H 6.577 20.862 -16.748 1.00 . A A . 80 ILE HG12 1 1
40 77815 1 1 20 ILE HG13 H 5.370 19.629 -17.097 1.00 . A A . 80 ILE HG13 1 1
40 77816 1 1 20 ILE HG21 H 6.497 22.199 -20.295 1.00 . A A . 80 ILE HG21 1 1
40 77817 1 1 20 ILE HG22 H 7.331 20.662 -20.049 1.00 . A A . 80 ILE HG22 1 1
40 77818 1 1 20 ILE HG23 H 7.592 21.996 -18.925 1.00 . A A . 80 ILE HG23 1 1
40 77819 1 1 20 ILE N N 3.471 21.855 -18.062 1.00 . A A . 80 ILE N 1 1
40 77820 1 1 20 ILE O O 5.510 24.427 -18.830 1.00 . A A . 80 ILE O 1 1
40 77821 1 1 21 THR C C 6.344 24.123 -21.917 1.00 . A A . 81 THR C 1 1
40 77822 1 1 21 THR CA C 4.863 24.070 -21.527 1.00 . A A . 81 THR CA 1 1
40 77823 1 1 21 THR CB C 4.372 25.477 -21.131 1.00 . A A . 81 THR CB 1 1
40 77824 1 1 21 THR CG2 C 5.138 26.556 -21.869 1.00 . A A . 81 THR CG2 1 1
40 77825 1 1 21 THR H H 4.192 22.265 -20.655 1.00 . A A . 81 THR H 1 1
40 77826 1 1 21 THR HA H 4.291 23.743 -22.386 1.00 . A A . 81 THR HA 1 1
40 77827 1 1 21 THR HB H 4.534 25.607 -20.070 1.00 . A A . 81 THR HB 1 1
40 77828 1 1 21 THR HG1 H 2.489 24.928 -20.915 1.00 . A A . 81 THR HG1 1 1
40 77829 1 1 21 THR HG21 H 4.893 27.522 -21.452 1.00 . A A . 81 THR HG21 1 1
40 77830 1 1 21 THR HG22 H 4.871 26.536 -22.916 1.00 . A A . 81 THR HG22 1 1
40 77831 1 1 21 THR HG23 H 6.197 26.374 -21.764 1.00 . A A . 81 THR HG23 1 1
40 77832 1 1 21 THR N N 4.632 23.116 -20.449 1.00 . A A . 81 THR N 1 1
40 77833 1 1 21 THR O O 6.674 24.137 -23.103 1.00 . A A . 81 THR O 1 1
40 77834 1 1 21 THR OG1 O 2.970 25.603 -21.400 1.00 . A A . 81 THR OG1 1 1
40 77835 1 1 22 GLN C C 9.054 25.250 -22.151 1.00 . A A . 82 GLN C 1 1
40 77836 1 1 22 GLN CA C 8.670 24.188 -21.127 1.00 . A A . 82 GLN CA 1 1
40 77837 1 1 22 GLN CB C 9.198 22.806 -21.535 1.00 . A A . 82 GLN CB 1 1
40 77838 1 1 22 GLN CD C 9.370 20.994 -23.295 1.00 . A A . 82 GLN CD 1 1
40 77839 1 1 22 GLN CG C 8.789 22.349 -22.927 1.00 . A A . 82 GLN CG 1 1
40 77840 1 1 22 GLN H H 6.889 24.155 -19.996 1.00 . A A . 82 GLN H 1 1
40 77841 1 1 22 GLN HA H 9.121 24.460 -20.181 1.00 . A A . 82 GLN HA 1 1
40 77842 1 1 22 GLN HB2 H 10.277 22.822 -21.490 1.00 . A A . 82 GLN HB2 1 1
40 77843 1 1 22 GLN HB3 H 8.830 22.082 -20.823 1.00 . A A . 82 GLN HB3 1 1
40 77844 1 1 22 GLN HE21 H 10.932 21.303 -22.102 1.00 . A A . 82 GLN HE21 1 1
40 77845 1 1 22 GLN HE22 H 10.917 19.795 -22.944 1.00 . A A . 82 GLN HE22 1 1
40 77846 1 1 22 GLN HG2 H 7.712 22.282 -22.965 1.00 . A A . 82 GLN HG2 1 1
40 77847 1 1 22 GLN HG3 H 9.130 23.077 -23.647 1.00 . A A . 82 GLN HG3 1 1
40 77848 1 1 22 GLN N N 7.222 24.159 -20.913 1.00 . A A . 82 GLN N 1 1
40 77849 1 1 22 GLN NE2 N 10.523 20.665 -22.723 1.00 . A A . 82 GLN NE2 1 1
40 77850 1 1 22 GLN O O 9.972 25.064 -22.951 1.00 . A A . 82 GLN O 1 1
40 77851 1 1 22 GLN OE1 O 8.785 20.250 -24.082 1.00 . A A . 82 GLN OE1 1 1
40 77852 1 1 23 ASN C C 9.583 28.481 -21.983 1.00 . A A . 83 ASN C 1 1
40 77853 1 1 23 ASN CA C 8.738 27.560 -22.849 1.00 . A A . 83 ASN CA 1 1
40 77854 1 1 23 ASN CB C 7.485 28.289 -23.322 1.00 . A A . 83 ASN CB 1 1
40 77855 1 1 23 ASN CG C 7.717 29.115 -24.571 1.00 . A A . 83 ASN CG 1 1
40 77856 1 1 23 ASN H H 7.591 26.430 -21.483 1.00 . A A . 83 ASN H 1 1
40 77857 1 1 23 ASN HA H 9.316 27.244 -23.704 1.00 . A A . 83 ASN HA 1 1
40 77858 1 1 23 ASN HB2 H 6.712 27.565 -23.531 1.00 . A A . 83 ASN HB2 1 1
40 77859 1 1 23 ASN HB3 H 7.150 28.948 -22.534 1.00 . A A . 83 ASN HB3 1 1
40 77860 1 1 23 ASN HD21 H 5.965 28.526 -25.303 1.00 . A A . 83 ASN HD21 1 1
40 77861 1 1 23 ASN HD22 H 6.875 29.600 -26.305 1.00 . A A . 83 ASN HD22 1 1
40 77862 1 1 23 ASN N N 8.362 26.379 -22.086 1.00 . A A . 83 ASN N 1 1
40 77863 1 1 23 ASN ND2 N 6.756 29.077 -25.485 1.00 . A A . 83 ASN ND2 1 1
40 77864 1 1 23 ASN O O 9.791 29.650 -22.310 1.00 . A A . 83 ASN O 1 1
40 77865 1 1 23 ASN OD1 O 8.750 29.767 -24.718 1.00 . A A . 83 ASN OD1 1 1
40 77866 1 1 24 TYR C C 9.560 29.610 -19.130 1.00 . A A . 84 TYR C 1 1
40 77867 1 1 24 TYR CA C 10.616 28.724 -19.782 1.00 . A A . 84 TYR CA 1 1
40 77868 1 1 24 TYR CB C 11.809 29.525 -20.303 1.00 . A A . 84 TYR CB 1 1
40 77869 1 1 24 TYR CD1 C 12.102 31.492 -18.737 1.00 . A A . 84 TYR CD1 1 1
40 77870 1 1 24 TYR CD2 C 11.377 31.920 -20.968 1.00 . A A . 84 TYR CD2 1 1
40 77871 1 1 24 TYR CE1 C 12.054 32.846 -18.459 1.00 . A A . 84 TYR CE1 1 1
40 77872 1 1 24 TYR CE2 C 11.328 33.273 -20.697 1.00 . A A . 84 TYR CE2 1 1
40 77873 1 1 24 TYR CG C 11.764 31.008 -19.997 1.00 . A A . 84 TYR CG 1 1
40 77874 1 1 24 TYR CZ C 11.666 33.731 -19.442 1.00 . A A . 84 TYR CZ 1 1
40 77875 1 1 24 TYR H H 9.879 26.996 -20.688 1.00 . A A . 84 TYR H 1 1
40 77876 1 1 24 TYR HA H 10.972 28.027 -19.037 1.00 . A A . 84 TYR HA 1 1
40 77877 1 1 24 TYR HB2 H 12.709 29.127 -19.860 1.00 . A A . 84 TYR HB2 1 1
40 77878 1 1 24 TYR HB3 H 11.855 29.403 -21.373 1.00 . A A . 84 TYR HB3 1 1
40 77879 1 1 24 TYR HD1 H 12.407 30.796 -17.968 1.00 . A A . 84 TYR HD1 1 1
40 77880 1 1 24 TYR HD2 H 11.113 31.558 -21.951 1.00 . A A . 84 TYR HD2 1 1
40 77881 1 1 24 TYR HE1 H 12.320 33.204 -17.475 1.00 . A A . 84 TYR HE1 1 1
40 77882 1 1 24 TYR HE2 H 11.024 33.966 -21.468 1.00 . A A . 84 TYR HE2 1 1
40 77883 1 1 24 TYR HH H 12.432 35.354 -18.753 1.00 . A A . 84 TYR HH 1 1
40 77884 1 1 24 TYR N N 10.028 27.939 -20.852 1.00 . A A . 84 TYR N 1 1
40 77885 1 1 24 TYR O O 9.038 30.550 -19.731 1.00 . A A . 84 TYR O 1 1
40 77886 1 1 24 TYR OH O 11.612 35.078 -19.170 1.00 . A A . 84 TYR OH 1 1
40 77887 1 1 25 PHE C C 8.385 30.946 -16.346 1.00 . A A . 85 PHE C 1 1
40 77888 1 1 25 PHE CA C 8.027 29.772 -17.246 1.00 . A A . 85 PHE CA 1 1
40 77889 1 1 25 PHE CB C 7.346 28.675 -16.422 1.00 . A A . 85 PHE CB 1 1
40 77890 1 1 25 PHE CD1 C 5.410 28.826 -18.041 1.00 . A A . 85 PHE CD1 1 1
40 77891 1 1 25 PHE CD2 C 5.487 27.006 -16.504 1.00 . A A . 85 PHE CD2 1 1
40 77892 1 1 25 PHE CE1 C 4.225 28.338 -18.562 1.00 . A A . 85 PHE CE1 1 1
40 77893 1 1 25 PHE CE2 C 4.306 26.516 -17.019 1.00 . A A . 85 PHE CE2 1 1
40 77894 1 1 25 PHE CG C 6.055 28.163 -17.004 1.00 . A A . 85 PHE CG 1 1
40 77895 1 1 25 PHE CZ C 3.672 27.181 -18.050 1.00 . A A . 85 PHE CZ 1 1
40 77896 1 1 25 PHE H H 9.737 28.533 -17.469 1.00 . A A . 85 PHE H 1 1
40 77897 1 1 25 PHE HA H 7.345 30.114 -18.009 1.00 . A A . 85 PHE HA 1 1
40 77898 1 1 25 PHE HB2 H 8.020 27.836 -16.340 1.00 . A A . 85 PHE HB2 1 1
40 77899 1 1 25 PHE HB3 H 7.136 29.054 -15.433 1.00 . A A . 85 PHE HB3 1 1
40 77900 1 1 25 PHE HD1 H 5.842 29.731 -18.443 1.00 . A A . 85 PHE HD1 1 1
40 77901 1 1 25 PHE HD2 H 5.977 26.484 -15.697 1.00 . A A . 85 PHE HD2 1 1
40 77902 1 1 25 PHE HE1 H 3.732 28.863 -19.368 1.00 . A A . 85 PHE HE1 1 1
40 77903 1 1 25 PHE HE2 H 3.880 25.612 -16.612 1.00 . A A . 85 PHE HE2 1 1
40 77904 1 1 25 PHE HZ H 2.747 26.797 -18.455 1.00 . A A . 85 PHE HZ 1 1
40 77905 1 1 25 PHE N N 9.206 29.233 -17.909 1.00 . A A . 85 PHE N 1 1
40 77906 1 1 25 PHE O O 9.470 30.992 -15.781 1.00 . A A . 85 PHE O 1 1
40 77907 1 1 26 PRO C C 6.988 32.237 -13.764 1.00 . A A . 86 PRO C 1 1
40 77908 1 1 26 PRO CA C 7.490 32.847 -15.066 1.00 . A A . 86 PRO CA 1 1
40 77909 1 1 26 PRO CB C 6.543 33.941 -15.545 1.00 . A A . 86 PRO CB 1 1
40 77910 1 1 26 PRO CD C 6.228 32.043 -16.982 1.00 . A A . 86 PRO CD 1 1
40 77911 1 1 26 PRO CG C 5.519 33.215 -16.351 1.00 . A A . 86 PRO CG 1 1
40 77912 1 1 26 PRO HA H 8.481 33.249 -14.924 1.00 . A A . 86 PRO HA 1 1
40 77913 1 1 26 PRO HB2 H 6.099 34.438 -14.696 1.00 . A A . 86 PRO HB2 1 1
40 77914 1 1 26 PRO HB3 H 7.086 34.656 -16.145 1.00 . A A . 86 PRO HB3 1 1
40 77915 1 1 26 PRO HD2 H 5.612 31.158 -16.931 1.00 . A A . 86 PRO HD2 1 1
40 77916 1 1 26 PRO HD3 H 6.485 32.265 -18.008 1.00 . A A . 86 PRO HD3 1 1
40 77917 1 1 26 PRO HG2 H 4.726 32.867 -15.707 1.00 . A A . 86 PRO HG2 1 1
40 77918 1 1 26 PRO HG3 H 5.124 33.868 -17.114 1.00 . A A . 86 PRO HG3 1 1
40 77919 1 1 26 PRO N N 7.443 31.882 -16.163 1.00 . A A . 86 PRO N 1 1
40 77920 1 1 26 PRO O O 6.223 31.271 -13.779 1.00 . A A . 86 PRO O 1 1
40 77921 1 1 27 VAL C C 5.510 32.440 -11.150 1.00 . A A . 87 VAL C 1 1
40 77922 1 1 27 VAL CA C 7.019 32.275 -11.340 1.00 . A A . 87 VAL CA 1 1
40 77923 1 1 27 VAL CB C 7.814 32.952 -10.186 1.00 . A A . 87 VAL CB 1 1
40 77924 1 1 27 VAL CG1 C 6.996 34.007 -9.453 1.00 . A A . 87 VAL CG1 1 1
40 77925 1 1 27 VAL CG2 C 8.328 31.908 -9.206 1.00 . A A . 87 VAL CG2 1 1
40 77926 1 1 27 VAL H H 8.024 33.565 -12.684 1.00 . A A . 87 VAL H 1 1
40 77927 1 1 27 VAL HA H 7.248 31.214 -11.329 1.00 . A A . 87 VAL HA 1 1
40 77928 1 1 27 VAL HB H 8.671 33.444 -10.621 1.00 . A A . 87 VAL HB 1 1
40 77929 1 1 27 VAL HG11 H 6.041 33.592 -9.171 1.00 . A A . 87 VAL HG11 1 1
40 77930 1 1 27 VAL HG12 H 6.844 34.859 -10.098 1.00 . A A . 87 VAL HG12 1 1
40 77931 1 1 27 VAL HG13 H 7.529 34.318 -8.561 1.00 . A A . 87 VAL HG13 1 1
40 77932 1 1 27 VAL HG21 H 9.175 31.396 -9.637 1.00 . A A . 87 VAL HG21 1 1
40 77933 1 1 27 VAL HG22 H 7.544 31.195 -8.997 1.00 . A A . 87 VAL HG22 1 1
40 77934 1 1 27 VAL HG23 H 8.627 32.392 -8.286 1.00 . A A . 87 VAL HG23 1 1
40 77935 1 1 27 VAL N N 7.422 32.793 -12.639 1.00 . A A . 87 VAL N 1 1
40 77936 1 1 27 VAL O O 4.973 33.543 -11.248 1.00 . A A . 87 VAL O 1 1
40 77937 1 1 28 GLY C C 2.820 30.308 -11.962 1.00 . A A . 88 GLY C 1 1
40 77938 1 1 28 GLY CA C 3.377 31.316 -10.975 1.00 . A A . 88 GLY CA 1 1
40 77939 1 1 28 GLY H H 5.313 30.482 -10.791 1.00 . A A . 88 GLY H 1 1
40 77940 1 1 28 GLY HA2 H 3.009 31.077 -9.988 1.00 . A A . 88 GLY HA2 1 1
40 77941 1 1 28 GLY HA3 H 3.031 32.301 -11.249 1.00 . A A . 88 GLY HA3 1 1
40 77942 1 1 28 GLY N N 4.827 31.319 -10.947 1.00 . A A . 88 GLY N 1 1
40 77943 1 1 28 GLY O O 2.439 30.665 -13.077 1.00 . A A . 88 GLY O 1 1
40 77944 1 1 29 THR C C 1.971 26.733 -11.578 1.00 . A A . 89 THR C 1 1
40 77945 1 1 29 THR CA C 2.282 27.973 -12.402 1.00 . A A . 89 THR CA 1 1
40 77946 1 1 29 THR CB C 3.317 27.600 -13.478 1.00 . A A . 89 THR CB 1 1
40 77947 1 1 29 THR CG2 C 3.101 26.179 -13.982 1.00 . A A . 89 THR CG2 1 1
40 77948 1 1 29 THR H H 3.101 28.828 -10.652 1.00 . A A . 89 THR H 1 1
40 77949 1 1 29 THR HA H 1.381 28.313 -12.891 1.00 . A A . 89 THR HA 1 1
40 77950 1 1 29 THR HB H 4.299 27.655 -13.033 1.00 . A A . 89 THR HB 1 1
40 77951 1 1 29 THR HG1 H 2.482 29.089 -14.467 1.00 . A A . 89 THR HG1 1 1
40 77952 1 1 29 THR HG21 H 3.843 25.945 -14.730 1.00 . A A . 89 THR HG21 1 1
40 77953 1 1 29 THR HG22 H 2.115 26.094 -14.414 1.00 . A A . 89 THR HG22 1 1
40 77954 1 1 29 THR HG23 H 3.194 25.485 -13.155 1.00 . A A . 89 THR HG23 1 1
40 77955 1 1 29 THR N N 2.779 29.046 -11.551 1.00 . A A . 89 THR N 1 1
40 77956 1 1 29 THR O O 2.861 26.167 -10.958 1.00 . A A . 89 THR O 1 1
40 77957 1 1 29 THR OG1 O 3.249 28.521 -14.573 1.00 . A A . 89 THR OG1 1 1
40 77958 1 1 30 VAL C C 0.310 23.903 -11.962 1.00 . A A . 90 VAL C 1 1
40 77959 1 1 30 VAL CA C 0.367 25.035 -10.954 1.00 . A A . 90 VAL CA 1 1
40 77960 1 1 30 VAL CB C -0.972 25.122 -10.199 1.00 . A A . 90 VAL CB 1 1
40 77961 1 1 30 VAL CG1 C -1.665 23.766 -10.163 1.00 . A A . 90 VAL CG1 1 1
40 77962 1 1 30 VAL CG2 C -0.742 25.629 -8.785 1.00 . A A . 90 VAL CG2 1 1
40 77963 1 1 30 VAL H H 0.045 26.783 -12.110 1.00 . A A . 90 VAL H 1 1
40 77964 1 1 30 VAL HA H 1.142 24.813 -10.236 1.00 . A A . 90 VAL HA 1 1
40 77965 1 1 30 VAL HB H -1.609 25.820 -10.714 1.00 . A A . 90 VAL HB 1 1
40 77966 1 1 30 VAL HG11 H -2.595 23.851 -9.623 1.00 . A A . 90 VAL HG11 1 1
40 77967 1 1 30 VAL HG12 H -1.025 23.049 -9.669 1.00 . A A . 90 VAL HG12 1 1
40 77968 1 1 30 VAL HG13 H -1.862 23.437 -11.173 1.00 . A A . 90 VAL HG13 1 1
40 77969 1 1 30 VAL HG21 H -0.165 24.899 -8.234 1.00 . A A . 90 VAL HG21 1 1
40 77970 1 1 30 VAL HG22 H -1.693 25.779 -8.298 1.00 . A A . 90 VAL HG22 1 1
40 77971 1 1 30 VAL HG23 H -0.202 26.563 -8.820 1.00 . A A . 90 VAL HG23 1 1
40 77972 1 1 30 VAL N N 0.723 26.287 -11.607 1.00 . A A . 90 VAL N 1 1
40 77973 1 1 30 VAL O O -0.417 23.966 -12.955 1.00 . A A . 90 VAL O 1 1
40 77974 1 1 31 VAL C C 0.777 20.455 -11.913 1.00 . A A . 91 VAL C 1 1
40 77975 1 1 31 VAL CA C 1.208 21.748 -12.604 1.00 . A A . 91 VAL CA 1 1
40 77976 1 1 31 VAL CB C 2.654 21.608 -13.102 1.00 . A A . 91 VAL CB 1 1
40 77977 1 1 31 VAL CG1 C 3.495 20.935 -12.043 1.00 . A A . 91 VAL CG1 1 1
40 77978 1 1 31 VAL CG2 C 2.715 20.840 -14.408 1.00 . A A . 91 VAL CG2 1 1
40 77979 1 1 31 VAL H H 1.630 22.882 -10.879 1.00 . A A . 91 VAL H 1 1
40 77980 1 1 31 VAL HA H 0.566 21.928 -13.453 1.00 . A A . 91 VAL HA 1 1
40 77981 1 1 31 VAL HB H 3.053 22.597 -13.272 1.00 . A A . 91 VAL HB 1 1
40 77982 1 1 31 VAL HG11 H 3.076 19.962 -11.828 1.00 . A A . 91 VAL HG11 1 1
40 77983 1 1 31 VAL HG12 H 3.488 21.538 -11.146 1.00 . A A . 91 VAL HG12 1 1
40 77984 1 1 31 VAL HG13 H 4.509 20.823 -12.399 1.00 . A A . 91 VAL HG13 1 1
40 77985 1 1 31 VAL HG21 H 3.671 20.345 -14.489 1.00 . A A . 91 VAL HG21 1 1
40 77986 1 1 31 VAL HG22 H 2.597 21.530 -15.232 1.00 . A A . 91 VAL HG22 1 1
40 77987 1 1 31 VAL HG23 H 1.923 20.107 -14.434 1.00 . A A . 91 VAL HG23 1 1
40 77988 1 1 31 VAL N N 1.094 22.873 -11.699 1.00 . A A . 91 VAL N 1 1
40 77989 1 1 31 VAL O O 0.791 20.358 -10.685 1.00 . A A . 91 VAL O 1 1
40 77990 1 1 32 GLU C C 0.667 17.026 -12.504 1.00 . A A . 92 GLU C 1 1
40 77991 1 1 32 GLU CA C -0.205 18.245 -12.189 1.00 . A A . 92 GLU CA 1 1
40 77992 1 1 32 GLU CB C -1.607 18.052 -12.770 1.00 . A A . 92 GLU CB 1 1
40 77993 1 1 32 GLU CD C -4.043 18.679 -12.557 1.00 . A A . 92 GLU CD 1 1
40 77994 1 1 32 GLU CG C -2.608 19.096 -12.303 1.00 . A A . 92 GLU CG 1 1
40 77995 1 1 32 GLU H H 0.457 19.609 -13.678 1.00 . A A . 92 GLU H 1 1
40 77996 1 1 32 GLU HA H -0.284 18.352 -11.114 1.00 . A A . 92 GLU HA 1 1
40 77997 1 1 32 GLU HB2 H -1.544 18.104 -13.847 1.00 . A A . 92 GLU HB2 1 1
40 77998 1 1 32 GLU HB3 H -1.974 17.079 -12.486 1.00 . A A . 92 GLU HB3 1 1
40 77999 1 1 32 GLU HG2 H -2.477 19.256 -11.242 1.00 . A A . 92 GLU HG2 1 1
40 78000 1 1 32 GLU HG3 H -2.418 20.020 -12.830 1.00 . A A . 92 GLU HG3 1 1
40 78001 1 1 32 GLU N N 0.383 19.475 -12.712 1.00 . A A . 92 GLU N 1 1
40 78002 1 1 32 GLU O O 1.120 16.849 -13.636 1.00 . A A . 92 GLU O 1 1
40 78003 1 1 32 GLU OE1 O -4.605 17.948 -11.715 1.00 . A A . 92 GLU OE1 1 1
40 78004 1 1 32 GLU OE2 O -4.605 19.083 -13.596 1.00 . A A . 92 GLU OE2 1 1
40 78005 1 1 33 TYR C C 1.139 13.770 -11.876 1.00 . A A . 93 TYR C 1 1
40 78006 1 1 33 TYR CA C 1.856 15.088 -11.597 1.00 . A A . 93 TYR CA 1 1
40 78007 1 1 33 TYR CB C 2.689 14.954 -10.321 1.00 . A A . 93 TYR CB 1 1
40 78008 1 1 33 TYR CD1 C 5.053 14.948 -11.211 1.00 . A A . 93 TYR CD1 1 1
40 78009 1 1 33 TYR CD2 C 4.416 16.709 -9.736 1.00 . A A . 93 TYR CD2 1 1
40 78010 1 1 33 TYR CE1 C 6.324 15.481 -11.306 1.00 . A A . 93 TYR CE1 1 1
40 78011 1 1 33 TYR CE2 C 5.686 17.248 -9.827 1.00 . A A . 93 TYR CE2 1 1
40 78012 1 1 33 TYR CG C 4.076 15.551 -10.427 1.00 . A A . 93 TYR CG 1 1
40 78013 1 1 33 TYR CZ C 6.635 16.629 -10.612 1.00 . A A . 93 TYR CZ 1 1
40 78014 1 1 33 TYR H H 0.461 16.355 -10.628 1.00 . A A . 93 TYR H 1 1
40 78015 1 1 33 TYR HA H 2.518 15.301 -12.423 1.00 . A A . 93 TYR HA 1 1
40 78016 1 1 33 TYR HB2 H 2.173 15.449 -9.512 1.00 . A A . 93 TYR HB2 1 1
40 78017 1 1 33 TYR HB3 H 2.798 13.906 -10.083 1.00 . A A . 93 TYR HB3 1 1
40 78018 1 1 33 TYR HD1 H 4.808 14.046 -11.754 1.00 . A A . 93 TYR HD1 1 1
40 78019 1 1 33 TYR HD2 H 3.669 17.191 -9.122 1.00 . A A . 93 TYR HD2 1 1
40 78020 1 1 33 TYR HE1 H 7.068 14.996 -11.921 1.00 . A A . 93 TYR HE1 1 1
40 78021 1 1 33 TYR HE2 H 5.934 18.145 -9.280 1.00 . A A . 93 TYR HE2 1 1
40 78022 1 1 33 TYR HH H 8.207 17.414 -9.831 1.00 . A A . 93 TYR HH 1 1
40 78023 1 1 33 TYR N N 0.912 16.201 -11.483 1.00 . A A . 93 TYR N 1 1
40 78024 1 1 33 TYR O O 0.020 13.546 -11.415 1.00 . A A . 93 TYR O 1 1
40 78025 1 1 33 TYR OH O 7.900 17.163 -10.705 1.00 . A A . 93 TYR OH 1 1
40 78026 1 1 34 GLU C C 2.186 10.494 -12.871 1.00 . A A . 94 GLU C 1 1
40 78027 1 1 34 GLU CA C 1.204 11.646 -13.075 1.00 . A A . 94 GLU CA 1 1
40 78028 1 1 34 GLU CB C 0.807 11.732 -14.544 1.00 . A A . 94 GLU CB 1 1
40 78029 1 1 34 GLU CD C -0.485 10.657 -16.425 1.00 . A A . 94 GLU CD 1 1
40 78030 1 1 34 GLU CG C 0.190 10.455 -15.083 1.00 . A A . 94 GLU CG 1 1
40 78031 1 1 34 GLU H H 2.702 13.130 -12.941 1.00 . A A . 94 GLU H 1 1
40 78032 1 1 34 GLU HA H 0.322 11.468 -12.480 1.00 . A A . 94 GLU HA 1 1
40 78033 1 1 34 GLU HB2 H 0.089 12.531 -14.663 1.00 . A A . 94 GLU HB2 1 1
40 78034 1 1 34 GLU HB3 H 1.691 11.964 -15.128 1.00 . A A . 94 GLU HB3 1 1
40 78035 1 1 34 GLU HG2 H 0.970 9.716 -15.194 1.00 . A A . 94 GLU HG2 1 1
40 78036 1 1 34 GLU HG3 H -0.544 10.099 -14.376 1.00 . A A . 94 GLU HG3 1 1
40 78037 1 1 34 GLU N N 1.791 12.913 -12.653 1.00 . A A . 94 GLU N 1 1
40 78038 1 1 34 GLU O O 3.182 10.396 -13.588 1.00 . A A . 94 GLU O 1 1
40 78039 1 1 34 GLU OE1 O -1.606 11.208 -16.446 1.00 . A A . 94 GLU OE1 1 1
40 78040 1 1 34 GLU OE2 O 0.108 10.269 -17.453 1.00 . A A . 94 GLU OE2 1 1
40 78041 1 1 35 CYS C C 3.078 7.612 -12.691 1.00 . A A . 95 CYS C 1 1
40 78042 1 1 35 CYS CA C 2.892 8.594 -11.549 1.00 . A A . 95 CYS CA 1 1
40 78043 1 1 35 CYS CB C 2.484 7.821 -10.289 1.00 . A A . 95 CYS CB 1 1
40 78044 1 1 35 CYS H H 1.068 9.668 -11.422 1.00 . A A . 95 CYS H 1 1
40 78045 1 1 35 CYS HA H 3.833 9.088 -11.364 1.00 . A A . 95 CYS HA 1 1
40 78046 1 1 35 CYS HB2 H 1.469 7.477 -10.376 1.00 . A A . 95 CYS HB2 1 1
40 78047 1 1 35 CYS HB3 H 3.134 6.965 -10.186 1.00 . A A . 95 CYS HB3 1 1
40 78048 1 1 35 CYS N N 1.915 9.616 -11.907 1.00 . A A . 95 CYS N 1 1
40 78049 1 1 35 CYS O O 2.198 7.439 -13.533 1.00 . A A . 95 CYS O 1 1
40 78050 1 1 35 CYS SG S 2.597 8.762 -8.749 1.00 . A A . 95 CYS SG 1 1
40 78051 1 1 36 ARG C C 4.162 4.619 -13.339 1.00 . A A . 96 ARG C 1 1
40 78052 1 1 36 ARG CA C 4.573 6.027 -13.750 1.00 . A A . 96 ARG CA 1 1
40 78053 1 1 36 ARG CB C 6.073 6.082 -14.019 1.00 . A A . 96 ARG CB 1 1
40 78054 1 1 36 ARG CD C 8.007 7.410 -14.890 1.00 . A A . 96 ARG CD 1 1
40 78055 1 1 36 ARG CG C 6.534 7.431 -14.538 1.00 . A A . 96 ARG CG 1 1
40 78056 1 1 36 ARG CZ C 10.144 7.026 -13.746 1.00 . A A . 96 ARG CZ 1 1
40 78057 1 1 36 ARG H H 4.886 7.145 -11.996 1.00 . A A . 96 ARG H 1 1
40 78058 1 1 36 ARG HA H 4.041 6.307 -14.643 1.00 . A A . 96 ARG HA 1 1
40 78059 1 1 36 ARG HB2 H 6.599 5.875 -13.096 1.00 . A A . 96 ARG HB2 1 1
40 78060 1 1 36 ARG HB3 H 6.329 5.328 -14.749 1.00 . A A . 96 ARG HB3 1 1
40 78061 1 1 36 ARG HD2 H 8.182 6.631 -15.617 1.00 . A A . 96 ARG HD2 1 1
40 78062 1 1 36 ARG HD3 H 8.279 8.366 -15.313 1.00 . A A . 96 ARG HD3 1 1
40 78063 1 1 36 ARG HE H 8.370 7.098 -12.849 1.00 . A A . 96 ARG HE 1 1
40 78064 1 1 36 ARG HG2 H 5.964 7.685 -15.419 1.00 . A A . 96 ARG HG2 1 1
40 78065 1 1 36 ARG HG3 H 6.370 8.175 -13.771 1.00 . A A . 96 ARG HG3 1 1
40 78066 1 1 36 ARG HH11 H 10.290 7.216 -15.754 1.00 . A A . 96 ARG HH11 1 1
40 78067 1 1 36 ARG HH12 H 11.789 6.976 -14.920 1.00 . A A . 96 ARG HH12 1 1
40 78068 1 1 36 ARG HH21 H 10.319 6.789 -11.749 1.00 . A A . 96 ARG HH21 1 1
40 78069 1 1 36 ARG HH22 H 11.806 6.737 -12.636 1.00 . A A . 96 ARG HH22 1 1
40 78070 1 1 36 ARG N N 4.237 6.976 -12.709 1.00 . A A . 96 ARG N 1 1
40 78071 1 1 36 ARG NE N 8.827 7.159 -13.714 1.00 . A A . 96 ARG NE 1 1
40 78072 1 1 36 ARG NH1 N 10.795 7.077 -14.901 1.00 . A A . 96 ARG NH1 1 1
40 78073 1 1 36 ARG NH2 N 10.812 6.834 -12.619 1.00 . A A . 96 ARG NH2 1 1
40 78074 1 1 36 ARG O O 3.996 4.342 -12.151 1.00 . A A . 96 ARG O 1 1
40 78075 1 1 37 PRO C C 4.868 1.781 -13.010 1.00 . A A . 97 PRO C 1 1
40 78076 1 1 37 PRO CA C 3.837 2.280 -14.015 1.00 . A A . 97 PRO CA 1 1
40 78077 1 1 37 PRO CB C 4.031 1.589 -15.373 1.00 . A A . 97 PRO CB 1 1
40 78078 1 1 37 PRO CD C 4.055 3.953 -15.754 1.00 . A A . 97 PRO CD 1 1
40 78079 1 1 37 PRO CG C 4.553 2.645 -16.294 1.00 . A A . 97 PRO CG 1 1
40 78080 1 1 37 PRO HA H 2.845 2.078 -13.640 1.00 . A A . 97 PRO HA 1 1
40 78081 1 1 37 PRO HB2 H 4.734 0.776 -15.266 1.00 . A A . 97 PRO HB2 1 1
40 78082 1 1 37 PRO HB3 H 3.082 1.203 -15.715 1.00 . A A . 97 PRO HB3 1 1
40 78083 1 1 37 PRO HD2 H 4.743 4.751 -15.993 1.00 . A A . 97 PRO HD2 1 1
40 78084 1 1 37 PRO HD3 H 3.068 4.171 -16.135 1.00 . A A . 97 PRO HD3 1 1
40 78085 1 1 37 PRO HG2 H 5.632 2.627 -16.297 1.00 . A A . 97 PRO HG2 1 1
40 78086 1 1 37 PRO HG3 H 4.172 2.482 -17.292 1.00 . A A . 97 PRO HG3 1 1
40 78087 1 1 37 PRO N N 4.018 3.699 -14.308 1.00 . A A . 97 PRO N 1 1
40 78088 1 1 37 PRO O O 6.064 1.748 -13.301 1.00 . A A . 97 PRO O 1 1
40 78089 1 1 38 GLY C C 4.849 1.777 -9.409 1.00 . A A . 98 GLY C 1 1
40 78090 1 1 38 GLY CA C 5.308 1.165 -10.720 1.00 . A A . 98 GLY CA 1 1
40 78091 1 1 38 GLY H H 3.434 1.365 -11.676 1.00 . A A . 98 GLY H 1 1
40 78092 1 1 38 GLY HA2 H 5.394 0.096 -10.593 1.00 . A A . 98 GLY HA2 1 1
40 78093 1 1 38 GLY HA3 H 6.280 1.565 -10.967 1.00 . A A . 98 GLY HA3 1 1
40 78094 1 1 38 GLY N N 4.402 1.434 -11.817 1.00 . A A . 98 GLY N 1 1
40 78095 1 1 38 GLY O O 5.065 1.196 -8.345 1.00 . A A . 98 GLY O 1 1
40 78096 1 1 39 TYR C C 2.558 4.002 -8.027 1.00 . A A . 99 TYR C 1 1
40 78097 1 1 39 TYR CA C 4.046 3.764 -8.269 1.00 . A A . 99 TYR CA 1 1
40 78098 1 1 39 TYR CB C 4.768 5.112 -8.377 1.00 . A A . 99 TYR CB 1 1
40 78099 1 1 39 TYR CD1 C 6.652 4.480 -9.943 1.00 . A A . 99 TYR CD1 1 1
40 78100 1 1 39 TYR CD2 C 7.210 5.505 -7.864 1.00 . A A . 99 TYR CD2 1 1
40 78101 1 1 39 TYR CE1 C 7.991 4.411 -10.274 1.00 . A A . 99 TYR CE1 1 1
40 78102 1 1 39 TYR CE2 C 8.551 5.445 -8.190 1.00 . A A . 99 TYR CE2 1 1
40 78103 1 1 39 TYR CG C 6.238 5.025 -8.735 1.00 . A A . 99 TYR CG 1 1
40 78104 1 1 39 TYR CZ C 8.937 4.896 -9.395 1.00 . A A . 99 TYR CZ 1 1
40 78105 1 1 39 TYR H H 3.983 3.338 -10.340 1.00 . A A . 99 TYR H 1 1
40 78106 1 1 39 TYR HA H 4.456 3.214 -7.434 1.00 . A A . 99 TYR HA 1 1
40 78107 1 1 39 TYR HB2 H 4.277 5.715 -9.125 1.00 . A A . 99 TYR HB2 1 1
40 78108 1 1 39 TYR HB3 H 4.697 5.616 -7.429 1.00 . A A . 99 TYR HB3 1 1
40 78109 1 1 39 TYR HD1 H 5.911 4.100 -10.629 1.00 . A A . 99 TYR HD1 1 1
40 78110 1 1 39 TYR HD2 H 6.905 5.933 -6.921 1.00 . A A . 99 TYR HD2 1 1
40 78111 1 1 39 TYR HE1 H 8.291 3.980 -11.217 1.00 . A A . 99 TYR HE1 1 1
40 78112 1 1 39 TYR HE2 H 9.291 5.823 -7.499 1.00 . A A . 99 TYR HE2 1 1
40 78113 1 1 39 TYR HH H 10.390 5.148 -10.628 1.00 . A A . 99 TYR HH 1 1
40 78114 1 1 39 TYR N N 4.257 2.970 -9.470 1.00 . A A . 99 TYR N 1 1
40 78115 1 1 39 TYR O O 1.812 4.323 -8.953 1.00 . A A . 99 TYR O 1 1
40 78116 1 1 39 TYR OH O 10.271 4.838 -9.727 1.00 . A A . 99 TYR OH 1 1
40 78117 1 1 40 ARG C C 0.859 5.373 -5.330 1.00 . A A . 100 ARG C 1 1
40 78118 1 1 40 ARG CA C 0.794 4.270 -6.373 1.00 . A A . 100 ARG CA 1 1
40 78119 1 1 40 ARG CB C 0.026 3.076 -5.807 1.00 . A A . 100 ARG CB 1 1
40 78120 1 1 40 ARG CD C -1.143 2.426 -7.949 1.00 . A A . 100 ARG CD 1 1
40 78121 1 1 40 ARG CG C -0.229 1.966 -6.820 1.00 . A A . 100 ARG CG 1 1
40 78122 1 1 40 ARG CZ C -3.507 3.040 -8.282 1.00 . A A . 100 ARG CZ 1 1
40 78123 1 1 40 ARG H H 2.763 3.548 -6.093 1.00 . A A . 100 ARG H 1 1
40 78124 1 1 40 ARG HA H 0.280 4.642 -7.246 1.00 . A A . 100 ARG HA 1 1
40 78125 1 1 40 ARG HB2 H 0.589 2.661 -4.982 1.00 . A A . 100 ARG HB2 1 1
40 78126 1 1 40 ARG HB3 H -0.928 3.426 -5.442 1.00 . A A . 100 ARG HB3 1 1
40 78127 1 1 40 ARG HD2 H -0.729 3.321 -8.389 1.00 . A A . 100 ARG HD2 1 1
40 78128 1 1 40 ARG HD3 H -1.190 1.647 -8.696 1.00 . A A . 100 ARG HD3 1 1
40 78129 1 1 40 ARG HE H -2.662 2.662 -6.514 1.00 . A A . 100 ARG HE 1 1
40 78130 1 1 40 ARG HG2 H 0.715 1.653 -7.242 1.00 . A A . 100 ARG HG2 1 1
40 78131 1 1 40 ARG HG3 H -0.693 1.131 -6.315 1.00 . A A . 100 ARG HG3 1 1
40 78132 1 1 40 ARG HH11 H -2.425 2.913 -9.986 1.00 . A A . 100 ARG HH11 1 1
40 78133 1 1 40 ARG HH12 H -4.087 3.355 -10.195 1.00 . A A . 100 ARG HH12 1 1
40 78134 1 1 40 ARG HH21 H -4.851 3.241 -6.785 1.00 . A A . 100 ARG HH21 1 1
40 78135 1 1 40 ARG HH22 H -5.464 3.542 -8.378 1.00 . A A . 100 ARG HH22 1 1
40 78136 1 1 40 ARG N N 2.141 3.879 -6.773 1.00 . A A . 100 ARG N 1 1
40 78137 1 1 40 ARG NE N -2.497 2.713 -7.479 1.00 . A A . 100 ARG NE 1 1
40 78138 1 1 40 ARG NH1 N -3.324 3.109 -9.595 1.00 . A A . 100 ARG NH1 1 1
40 78139 1 1 40 ARG NH2 N -4.705 3.295 -7.774 1.00 . A A . 100 ARG NH2 1 1
40 78140 1 1 40 ARG O O 1.528 5.231 -4.308 1.00 . A A . 100 ARG O 1 1
40 78141 1 1 41 ARG C C -0.133 7.400 -3.362 1.00 . A A . 101 ARG C 1 1
40 78142 1 1 41 ARG CA C 0.329 7.676 -4.780 1.00 . A A . 101 ARG CA 1 1
40 78143 1 1 41 ARG CB C -0.475 8.845 -5.357 1.00 . A A . 101 ARG CB 1 1
40 78144 1 1 41 ARG CD C -0.633 10.509 -7.212 1.00 . A A . 101 ARG CD 1 1
40 78145 1 1 41 ARG CG C -0.213 9.103 -6.830 1.00 . A A . 101 ARG CG 1 1
40 78146 1 1 41 ARG CZ C -1.600 11.242 -9.348 1.00 . A A . 101 ARG CZ 1 1
40 78147 1 1 41 ARG H H -0.408 6.501 -6.383 1.00 . A A . 101 ARG H 1 1
40 78148 1 1 41 ARG HA H 1.374 7.942 -4.761 1.00 . A A . 101 ARG HA 1 1
40 78149 1 1 41 ARG HB2 H -1.533 8.651 -5.225 1.00 . A A . 101 ARG HB2 1 1
40 78150 1 1 41 ARG HB3 H -0.217 9.740 -4.810 1.00 . A A . 101 ARG HB3 1 1
40 78151 1 1 41 ARG HD2 H -1.638 10.680 -6.857 1.00 . A A . 101 ARG HD2 1 1
40 78152 1 1 41 ARG HD3 H 0.039 11.209 -6.736 1.00 . A A . 101 ARG HD3 1 1
40 78153 1 1 41 ARG HE H 0.222 10.462 -9.130 1.00 . A A . 101 ARG HE 1 1
40 78154 1 1 41 ARG HG2 H 0.842 8.986 -7.025 1.00 . A A . 101 ARG HG2 1 1
40 78155 1 1 41 ARG HG3 H -0.773 8.393 -7.421 1.00 . A A . 101 ARG HG3 1 1
40 78156 1 1 41 ARG HH11 H -2.808 11.473 -7.743 1.00 . A A . 101 ARG HH11 1 1
40 78157 1 1 41 ARG HH12 H -3.476 11.990 -9.256 1.00 . A A . 101 ARG HH12 1 1
40 78158 1 1 41 ARG HH21 H -0.647 11.138 -11.126 1.00 . A A . 101 ARG HH21 1 1
40 78159 1 1 41 ARG HH22 H -2.246 11.799 -11.179 1.00 . A A . 101 ARG HH22 1 1
40 78160 1 1 41 ARG N N 0.185 6.482 -5.604 1.00 . A A . 101 ARG N 1 1
40 78161 1 1 41 ARG NE N -0.595 10.720 -8.654 1.00 . A A . 101 ARG NE 1 1
40 78162 1 1 41 ARG NH1 N -2.720 11.598 -8.732 1.00 . A A . 101 ARG NH1 1 1
40 78163 1 1 41 ARG NH2 N -1.488 11.406 -10.658 1.00 . A A . 101 ARG NH2 1 1
40 78164 1 1 41 ARG O O -0.645 6.320 -3.068 1.00 . A A . 101 ARG O 1 1
40 78165 1 1 42 GLU C C -2.383 8.238 -1.755 1.00 . A A . 102 GLU C 1 1
40 78166 1 1 42 GLU CA C -0.928 8.514 -1.353 1.00 . A A . 102 GLU CA 1 1
40 78167 1 1 42 GLU CB C -0.810 9.917 -0.755 1.00 . A A . 102 GLU CB 1 1
40 78168 1 1 42 GLU CD C 1.481 9.517 0.234 1.00 . A A . 102 GLU CD 1 1
40 78169 1 1 42 GLU CG C 0.618 10.417 -0.627 1.00 . A A . 102 GLU CG 1 1
40 78170 1 1 42 GLU H H 0.599 9.143 -2.665 1.00 . A A . 102 GLU H 1 1
40 78171 1 1 42 GLU HA H -0.614 7.784 -0.621 1.00 . A A . 102 GLU HA 1 1
40 78172 1 1 42 GLU HB2 H -1.352 10.607 -1.385 1.00 . A A . 102 GLU HB2 1 1
40 78173 1 1 42 GLU HB3 H -1.256 9.915 0.228 1.00 . A A . 102 GLU HB3 1 1
40 78174 1 1 42 GLU HG2 H 1.055 10.473 -1.614 1.00 . A A . 102 GLU HG2 1 1
40 78175 1 1 42 GLU HG3 H 0.600 11.403 -0.187 1.00 . A A . 102 GLU HG3 1 1
40 78176 1 1 42 GLU N N -0.045 8.413 -2.509 1.00 . A A . 102 GLU N 1 1
40 78177 1 1 42 GLU O O -2.664 7.939 -2.917 1.00 . A A . 102 GLU O 1 1
40 78178 1 1 42 GLU OE1 O 1.403 9.630 1.475 1.00 . A A . 102 GLU OE1 1 1
40 78179 1 1 42 GLU OE2 O 2.233 8.697 -0.333 1.00 . A A . 102 GLU OE2 1 1
40 78180 1 1 43 PRO C C -4.957 9.884 -2.049 1.00 . A A . 103 PRO C 1 1
40 78181 1 1 43 PRO CA C -4.753 8.637 -1.181 1.00 . A A . 103 PRO CA 1 1
40 78182 1 1 43 PRO CB C -5.445 8.809 0.177 1.00 . A A . 103 PRO CB 1 1
40 78183 1 1 43 PRO CD C -3.140 8.445 0.635 1.00 . A A . 103 PRO CD 1 1
40 78184 1 1 43 PRO CG C -4.353 9.178 1.120 1.00 . A A . 103 PRO CG 1 1
40 78185 1 1 43 PRO HA H -5.168 7.778 -1.690 1.00 . A A . 103 PRO HA 1 1
40 78186 1 1 43 PRO HB2 H -6.190 9.588 0.108 1.00 . A A . 103 PRO HB2 1 1
40 78187 1 1 43 PRO HB3 H -5.915 7.880 0.461 1.00 . A A . 103 PRO HB3 1 1
40 78188 1 1 43 PRO HD2 H -2.241 8.987 0.891 1.00 . A A . 103 PRO HD2 1 1
40 78189 1 1 43 PRO HD3 H -3.112 7.446 1.043 1.00 . A A . 103 PRO HD3 1 1
40 78190 1 1 43 PRO HG2 H -4.186 10.244 1.091 1.00 . A A . 103 PRO HG2 1 1
40 78191 1 1 43 PRO HG3 H -4.610 8.863 2.122 1.00 . A A . 103 PRO HG3 1 1
40 78192 1 1 43 PRO N N -3.342 8.414 -0.825 1.00 . A A . 103 PRO N 1 1
40 78193 1 1 43 PRO O O -6.018 10.510 -2.011 1.00 . A A . 103 PRO O 1 1
40 78194 1 1 44 SER C C -4.246 12.600 -3.421 1.00 . A A . 104 SER C 1 1
40 78195 1 1 44 SER CA C -4.090 11.169 -3.948 1.00 . A A . 104 SER CA 1 1
40 78196 1 1 44 SER CB C -5.281 10.789 -4.829 1.00 . A A . 104 SER CB 1 1
40 78197 1 1 44 SER H H -3.095 9.756 -2.749 1.00 . A A . 104 SER H 1 1
40 78198 1 1 44 SER HA H -3.187 11.112 -4.545 1.00 . A A . 104 SER HA 1 1
40 78199 1 1 44 SER HB2 H -4.998 9.970 -5.473 1.00 . A A . 104 SER HB2 1 1
40 78200 1 1 44 SER HB3 H -6.103 10.484 -4.200 1.00 . A A . 104 SER HB3 1 1
40 78201 1 1 44 SER HG H -6.254 11.554 -6.346 1.00 . A A . 104 SER HG 1 1
40 78202 1 1 44 SER N N -3.949 10.206 -2.861 1.00 . A A . 104 SER N 1 1
40 78203 1 1 44 SER O O -5.332 13.176 -3.470 1.00 . A A . 104 SER O 1 1
40 78204 1 1 44 SER OG O -5.697 11.877 -5.636 1.00 . A A . 104 SER OG 1 1
40 78205 1 1 45 LEU C C -1.998 15.354 -3.123 1.00 . A A . 105 LEU C 1 1
40 78206 1 1 45 LEU CA C -3.139 14.566 -2.491 1.00 . A A . 105 LEU CA 1 1
40 78207 1 1 45 LEU CB C -3.051 14.673 -0.962 1.00 . A A . 105 LEU CB 1 1
40 78208 1 1 45 LEU CD1 C -2.915 12.295 -0.195 1.00 . A A . 105 LEU CD1 1 1
40 78209 1 1 45 LEU CD2 C -0.830 13.469 -0.948 1.00 . A A . 105 LEU CD2 1 1
40 78210 1 1 45 LEU CG C -2.183 13.624 -0.260 1.00 . A A . 105 LEU CG 1 1
40 78211 1 1 45 LEU H H -2.318 12.651 -2.900 1.00 . A A . 105 LEU H 1 1
40 78212 1 1 45 LEU HA H -4.070 15.003 -2.811 1.00 . A A . 105 LEU HA 1 1
40 78213 1 1 45 LEU HB2 H -2.660 15.650 -0.718 1.00 . A A . 105 LEU HB2 1 1
40 78214 1 1 45 LEU HB3 H -4.053 14.600 -0.564 1.00 . A A . 105 LEU HB3 1 1
40 78215 1 1 45 LEU HD11 H -2.269 11.549 0.244 1.00 . A A . 105 LEU HD11 1 1
40 78216 1 1 45 LEU HD12 H -3.192 11.990 -1.193 1.00 . A A . 105 LEU HD12 1 1
40 78217 1 1 45 LEU HD13 H -3.804 12.403 0.408 1.00 . A A . 105 LEU HD13 1 1
40 78218 1 1 45 LEU HD21 H -0.288 12.653 -0.494 1.00 . A A . 105 LEU HD21 1 1
40 78219 1 1 45 LEU HD22 H -0.263 14.381 -0.840 1.00 . A A . 105 LEU HD22 1 1
40 78220 1 1 45 LEU HD23 H -0.981 13.260 -1.998 1.00 . A A . 105 LEU HD23 1 1
40 78221 1 1 45 LEU HG H -2.000 13.949 0.753 1.00 . A A . 105 LEU HG 1 1
40 78222 1 1 45 LEU N N -3.145 13.172 -2.932 1.00 . A A . 105 LEU N 1 1
40 78223 1 1 45 LEU O O -1.068 14.777 -3.688 1.00 . A A . 105 LEU O 1 1
40 78224 1 1 46 SER C C -0.262 17.129 -4.616 1.00 . A A . 106 SER C 1 1
40 78225 1 1 46 SER CA C -0.966 17.564 -3.335 1.00 . A A . 106 SER CA 1 1
40 78226 1 1 46 SER CB C 0.038 17.622 -2.192 1.00 . A A . 106 SER CB 1 1
40 78227 1 1 46 SER H H -2.874 17.064 -2.593 1.00 . A A . 106 SER H 1 1
40 78228 1 1 46 SER HA H -1.375 18.551 -3.486 1.00 . A A . 106 SER HA 1 1
40 78229 1 1 46 SER HB2 H 0.862 18.251 -2.480 1.00 . A A . 106 SER HB2 1 1
40 78230 1 1 46 SER HB3 H -0.439 18.033 -1.314 1.00 . A A . 106 SER HB3 1 1
40 78231 1 1 46 SER HG H 0.571 15.805 -2.691 1.00 . A A . 106 SER HG 1 1
40 78232 1 1 46 SER N N -2.068 16.676 -2.981 1.00 . A A . 106 SER N 1 1
40 78233 1 1 46 SER O O 0.939 16.859 -4.608 1.00 . A A . 106 SER O 1 1
40 78234 1 1 46 SER OG O 0.532 16.330 -1.887 1.00 . A A . 106 SER OG 1 1
40 78235 1 1 47 PRO C C -0.223 18.428 -7.669 1.00 . A A . 107 PRO C 1 1
40 78236 1 1 47 PRO CA C -0.385 17.042 -7.059 1.00 . A A . 107 PRO CA 1 1
40 78237 1 1 47 PRO CB C -1.415 16.219 -7.823 1.00 . A A . 107 PRO CB 1 1
40 78238 1 1 47 PRO CD C -2.447 17.181 -5.846 1.00 . A A . 107 PRO CD 1 1
40 78239 1 1 47 PRO CG C -2.735 16.575 -7.203 1.00 . A A . 107 PRO CG 1 1
40 78240 1 1 47 PRO HA H 0.565 16.531 -7.045 1.00 . A A . 107 PRO HA 1 1
40 78241 1 1 47 PRO HB2 H -1.383 16.482 -8.869 1.00 . A A . 107 PRO HB2 1 1
40 78242 1 1 47 PRO HB3 H -1.194 15.169 -7.703 1.00 . A A . 107 PRO HB3 1 1
40 78243 1 1 47 PRO HD2 H -2.784 18.205 -5.815 1.00 . A A . 107 PRO HD2 1 1
40 78244 1 1 47 PRO HD3 H -2.919 16.603 -5.065 1.00 . A A . 107 PRO HD3 1 1
40 78245 1 1 47 PRO HG2 H -3.248 17.290 -7.828 1.00 . A A . 107 PRO HG2 1 1
40 78246 1 1 47 PRO HG3 H -3.335 15.683 -7.090 1.00 . A A . 107 PRO HG3 1 1
40 78247 1 1 47 PRO N N -0.984 17.109 -5.743 1.00 . A A . 107 PRO N 1 1
40 78248 1 1 47 PRO O O -0.517 18.642 -8.845 1.00 . A A . 107 PRO O 1 1
40 78249 1 1 48 LYS C C 1.560 21.405 -7.113 1.00 . A A . 108 LYS C 1 1
40 78250 1 1 48 LYS CA C 0.169 20.788 -7.205 1.00 . A A . 108 LYS CA 1 1
40 78251 1 1 48 LYS CB C -0.800 21.542 -6.295 1.00 . A A . 108 LYS CB 1 1
40 78252 1 1 48 LYS CD C -1.961 23.728 -5.805 1.00 . A A . 108 LYS CD 1 1
40 78253 1 1 48 LYS CE C -1.117 24.084 -4.591 1.00 . A A . 108 LYS CE 1 1
40 78254 1 1 48 LYS CG C -1.171 22.918 -6.823 1.00 . A A . 108 LYS CG 1 1
40 78255 1 1 48 LYS H H 0.537 19.129 -5.956 1.00 . A A . 108 LYS H 1 1
40 78256 1 1 48 LYS HA H -0.179 20.860 -8.227 1.00 . A A . 108 LYS HA 1 1
40 78257 1 1 48 LYS HB2 H -1.703 20.960 -6.189 1.00 . A A . 108 LYS HB2 1 1
40 78258 1 1 48 LYS HB3 H -0.344 21.663 -5.322 1.00 . A A . 108 LYS HB3 1 1
40 78259 1 1 48 LYS HD2 H -2.299 24.641 -6.274 1.00 . A A . 108 LYS HD2 1 1
40 78260 1 1 48 LYS HD3 H -2.814 23.150 -5.483 1.00 . A A . 108 LYS HD3 1 1
40 78261 1 1 48 LYS HE2 H -1.703 24.709 -3.933 1.00 . A A . 108 LYS HE2 1 1
40 78262 1 1 48 LYS HE3 H -0.847 23.173 -4.076 1.00 . A A . 108 LYS HE3 1 1
40 78263 1 1 48 LYS HG2 H -0.265 23.454 -7.066 1.00 . A A . 108 LYS HG2 1 1
40 78264 1 1 48 LYS HG3 H -1.769 22.798 -7.713 1.00 . A A . 108 LYS HG3 1 1
40 78265 1 1 48 LYS HZ1 H 0.562 24.365 -5.802 1.00 . A A . 108 LYS HZ1 1 1
40 78266 1 1 48 LYS HZ2 H 0.804 24.796 -4.185 1.00 . A A . 108 LYS HZ2 1 1
40 78267 1 1 48 LYS HZ3 H -0.099 25.803 -5.201 1.00 . A A . 108 LYS HZ3 1 1
40 78268 1 1 48 LYS N N 0.202 19.378 -6.840 1.00 . A A . 108 LYS N 1 1
40 78269 1 1 48 LYS NZ N 0.124 24.813 -4.971 1.00 . A A . 108 LYS NZ 1 1
40 78270 1 1 48 LYS O O 1.895 22.072 -6.135 1.00 . A A . 108 LYS O 1 1
40 78271 1 1 49 LEU C C 3.613 23.169 -8.824 1.00 . A A . 109 LEU C 1 1
40 78272 1 1 49 LEU CA C 3.693 21.772 -8.228 1.00 . A A . 109 LEU CA 1 1
40 78273 1 1 49 LEU CB C 4.612 20.884 -9.066 1.00 . A A . 109 LEU CB 1 1
40 78274 1 1 49 LEU CD1 C 7.017 21.513 -8.916 1.00 . A A . 109 LEU CD1 1 1
40 78275 1 1 49 LEU CD2 C 5.903 20.550 -6.917 1.00 . A A . 109 LEU CD2 1 1
40 78276 1 1 49 LEU CG C 5.967 20.538 -8.437 1.00 . A A . 109 LEU CG 1 1
40 78277 1 1 49 LEU H H 2.041 20.624 -8.886 1.00 . A A . 109 LEU H 1 1
40 78278 1 1 49 LEU HA H 4.097 21.845 -7.232 1.00 . A A . 109 LEU HA 1 1
40 78279 1 1 49 LEU HB2 H 4.091 19.962 -9.280 1.00 . A A . 109 LEU HB2 1 1
40 78280 1 1 49 LEU HB3 H 4.803 21.395 -9.998 1.00 . A A . 109 LEU HB3 1 1
40 78281 1 1 49 LEU HD11 H 7.986 21.199 -8.560 1.00 . A A . 109 LEU HD11 1 1
40 78282 1 1 49 LEU HD12 H 6.792 22.496 -8.526 1.00 . A A . 109 LEU HD12 1 1
40 78283 1 1 49 LEU HD13 H 7.018 21.543 -9.995 1.00 . A A . 109 LEU HD13 1 1
40 78284 1 1 49 LEU HD21 H 6.891 20.379 -6.515 1.00 . A A . 109 LEU HD21 1 1
40 78285 1 1 49 LEU HD22 H 5.235 19.773 -6.576 1.00 . A A . 109 LEU HD22 1 1
40 78286 1 1 49 LEU HD23 H 5.540 21.511 -6.580 1.00 . A A . 109 LEU HD23 1 1
40 78287 1 1 49 LEU HG H 6.262 19.548 -8.752 1.00 . A A . 109 LEU HG 1 1
40 78288 1 1 49 LEU N N 2.362 21.184 -8.148 1.00 . A A . 109 LEU N 1 1
40 78289 1 1 49 LEU O O 3.530 23.336 -10.041 1.00 . A A . 109 LEU O 1 1
40 78290 1 1 50 THR C C 4.963 26.096 -8.624 1.00 . A A . 110 THR C 1 1
40 78291 1 1 50 THR CA C 3.565 25.557 -8.376 1.00 . A A . 110 THR CA 1 1
40 78292 1 1 50 THR CB C 2.875 26.444 -7.320 1.00 . A A . 110 THR CB 1 1
40 78293 1 1 50 THR CG2 C 2.625 27.844 -7.864 1.00 . A A . 110 THR CG2 1 1
40 78294 1 1 50 THR H H 3.678 23.966 -6.995 1.00 . A A . 110 THR H 1 1
40 78295 1 1 50 THR HA H 2.994 25.607 -9.289 1.00 . A A . 110 THR HA 1 1
40 78296 1 1 50 THR HB H 3.522 26.521 -6.458 1.00 . A A . 110 THR HB 1 1
40 78297 1 1 50 THR HG1 H 0.913 26.455 -7.126 1.00 . A A . 110 THR HG1 1 1
40 78298 1 1 50 THR HG21 H 2.088 27.777 -8.799 1.00 . A A . 110 THR HG21 1 1
40 78299 1 1 50 THR HG22 H 3.570 28.342 -8.026 1.00 . A A . 110 THR HG22 1 1
40 78300 1 1 50 THR HG23 H 2.038 28.406 -7.152 1.00 . A A . 110 THR HG23 1 1
40 78301 1 1 50 THR N N 3.623 24.169 -7.950 1.00 . A A . 110 THR N 1 1
40 78302 1 1 50 THR O O 5.887 25.778 -7.894 1.00 . A A . 110 THR O 1 1
40 78303 1 1 50 THR OG1 O 1.633 25.855 -6.922 1.00 . A A . 110 THR OG1 1 1
40 78304 1 1 51 CYS C C 6.069 28.982 -8.728 1.00 . A A . 111 CYS C 1 1
40 78305 1 1 51 CYS CA C 6.278 27.815 -9.680 1.00 . A A . 111 CYS CA 1 1
40 78306 1 1 51 CYS CB C 6.511 28.312 -11.115 1.00 . A A . 111 CYS CB 1 1
40 78307 1 1 51 CYS H H 4.392 27.059 -10.274 1.00 . A A . 111 CYS H 1 1
40 78308 1 1 51 CYS HA H 7.137 27.237 -9.351 1.00 . A A . 111 CYS HA 1 1
40 78309 1 1 51 CYS HB2 H 6.583 27.463 -11.774 1.00 . A A . 111 CYS HB2 1 1
40 78310 1 1 51 CYS HB3 H 5.671 28.920 -11.415 1.00 . A A . 111 CYS HB3 1 1
40 78311 1 1 51 CYS N N 5.109 26.956 -9.616 1.00 . A A . 111 CYS N 1 1
40 78312 1 1 51 CYS O O 5.251 29.862 -8.984 1.00 . A A . 111 CYS O 1 1
40 78313 1 1 51 CYS SG S 8.025 29.309 -11.339 1.00 . A A . 111 CYS SG 1 1
40 78314 1 1 52 LEU C C 6.791 31.155 -6.546 1.00 . A A . 112 LEU C 1 1
40 78315 1 1 52 LEU CA C 6.298 29.727 -6.442 1.00 . A A . 112 LEU CA 1 1
40 78316 1 1 52 LEU CB C 6.778 29.120 -5.123 1.00 . A A . 112 LEU CB 1 1
40 78317 1 1 52 LEU CD1 C 4.630 28.224 -4.179 1.00 . A A . 112 LEU CD1 1 1
40 78318 1 1 52 LEU CD2 C 6.450 28.960 -2.649 1.00 . A A . 112 LEU CD2 1 1
40 78319 1 1 52 LEU CG C 5.768 29.205 -3.978 1.00 . A A . 112 LEU CG 1 1
40 78320 1 1 52 LEU H H 7.498 28.322 -7.498 1.00 . A A . 112 LEU H 1 1
40 78321 1 1 52 LEU HA H 5.224 29.735 -6.447 1.00 . A A . 112 LEU HA 1 1
40 78322 1 1 52 LEU HB2 H 7.026 28.087 -5.290 1.00 . A A . 112 LEU HB2 1 1
40 78323 1 1 52 LEU HB3 H 7.675 29.638 -4.820 1.00 . A A . 112 LEU HB3 1 1
40 78324 1 1 52 LEU HD11 H 3.879 28.385 -3.419 1.00 . A A . 112 LEU HD11 1 1
40 78325 1 1 52 LEU HD12 H 5.009 27.217 -4.101 1.00 . A A . 112 LEU HD12 1 1
40 78326 1 1 52 LEU HD13 H 4.193 28.372 -5.154 1.00 . A A . 112 LEU HD13 1 1
40 78327 1 1 52 LEU HD21 H 6.960 28.006 -2.678 1.00 . A A . 112 LEU HD21 1 1
40 78328 1 1 52 LEU HD22 H 5.711 28.950 -1.862 1.00 . A A . 112 LEU HD22 1 1
40 78329 1 1 52 LEU HD23 H 7.166 29.751 -2.466 1.00 . A A . 112 LEU HD23 1 1
40 78330 1 1 52 LEU HG H 5.344 30.194 -3.956 1.00 . A A . 112 LEU HG 1 1
40 78331 1 1 52 LEU N N 6.742 28.942 -7.585 1.00 . A A . 112 LEU N 1 1
40 78332 1 1 52 LEU O O 6.216 31.966 -7.272 1.00 . A A . 112 LEU O 1 1
40 78333 1 1 53 GLN C C 9.800 32.905 -6.148 1.00 . A A . 113 GLN C 1 1
40 78334 1 1 53 GLN CA C 8.333 32.829 -5.760 1.00 . A A . 113 GLN CA 1 1
40 78335 1 1 53 GLN CB C 8.148 33.369 -4.359 1.00 . A A . 113 GLN CB 1 1
40 78336 1 1 53 GLN CD C 6.531 33.894 -2.490 1.00 . A A . 113 GLN CD 1 1
40 78337 1 1 53 GLN CG C 6.701 33.373 -3.903 1.00 . A A . 113 GLN CG 1 1
40 78338 1 1 53 GLN H H 8.242 30.796 -5.225 1.00 . A A . 113 GLN H 1 1
40 78339 1 1 53 GLN HA H 7.750 33.421 -6.443 1.00 . A A . 113 GLN HA 1 1
40 78340 1 1 53 GLN HB2 H 8.714 32.746 -3.684 1.00 . A A . 113 GLN HB2 1 1
40 78341 1 1 53 GLN HB3 H 8.527 34.376 -4.320 1.00 . A A . 113 GLN HB3 1 1
40 78342 1 1 53 GLN HE21 H 6.735 32.053 -1.766 1.00 . A A . 113 GLN HE21 1 1
40 78343 1 1 53 GLN HE22 H 6.483 33.297 -0.593 1.00 . A A . 113 GLN HE22 1 1
40 78344 1 1 53 GLN HG2 H 6.128 33.997 -4.574 1.00 . A A . 113 GLN HG2 1 1
40 78345 1 1 53 GLN HG3 H 6.324 32.358 -3.943 1.00 . A A . 113 GLN HG3 1 1
40 78346 1 1 53 GLN N N 7.837 31.472 -5.807 1.00 . A A . 113 GLN N 1 1
40 78347 1 1 53 GLN NE2 N 6.588 32.990 -1.518 1.00 . A A . 113 GLN NE2 1 1
40 78348 1 1 53 GLN O O 10.246 33.887 -6.743 1.00 . A A . 113 GLN O 1 1
40 78349 1 1 53 GLN OE1 O 6.351 35.091 -2.273 1.00 . A A . 113 GLN OE1 1 1
40 78350 1 1 54 ASN C C 12.594 30.937 -6.706 1.00 . A A . 114 ASN C 1 1
40 78351 1 1 54 ASN CA C 12.010 31.983 -5.780 1.00 . A A . 114 ASN CA 1 1
40 78352 1 1 54 ASN CB C 12.586 31.828 -4.374 1.00 . A A . 114 ASN CB 1 1
40 78353 1 1 54 ASN CG C 12.438 33.085 -3.538 1.00 . A A . 114 ASN CG 1 1
40 78354 1 1 54 ASN H H 10.129 31.073 -5.424 1.00 . A A . 114 ASN H 1 1
40 78355 1 1 54 ASN HA H 12.265 32.952 -6.154 1.00 . A A . 114 ASN HA 1 1
40 78356 1 1 54 ASN HB2 H 12.069 31.027 -3.873 1.00 . A A . 114 ASN HB2 1 1
40 78357 1 1 54 ASN HB3 H 13.636 31.584 -4.444 1.00 . A A . 114 ASN HB3 1 1
40 78358 1 1 54 ASN HD21 H 10.658 33.442 -4.340 1.00 . A A . 114 ASN HD21 1 1
40 78359 1 1 54 ASN HD22 H 11.198 34.595 -3.176 1.00 . A A . 114 ASN HD22 1 1
40 78360 1 1 54 ASN N N 10.557 31.893 -5.754 1.00 . A A . 114 ASN N 1 1
40 78361 1 1 54 ASN ND2 N 11.319 33.778 -3.702 1.00 . A A . 114 ASN ND2 1 1
40 78362 1 1 54 ASN O O 13.399 30.103 -6.287 1.00 . A A . 114 ASN O 1 1
40 78363 1 1 54 ASN OD1 O 13.320 33.426 -2.749 1.00 . A A . 114 ASN OD1 1 1
40 78364 1 1 55 LEU C C 12.164 28.478 -7.908 1.00 . A A . 115 LEU C 1 1
40 78365 1 1 55 LEU CA C 12.033 29.728 -8.756 1.00 . A A . 115 LEU CA 1 1
40 78366 1 1 55 LEU CB C 13.088 29.792 -9.848 1.00 . A A . 115 LEU CB 1 1
40 78367 1 1 55 LEU CD1 C 11.608 31.641 -10.679 1.00 . A A . 115 LEU CD1 1 1
40 78368 1 1 55 LEU CD2 C 14.008 32.110 -10.154 1.00 . A A . 115 LEU CD2 1 1
40 78369 1 1 55 LEU CG C 13.025 31.075 -10.678 1.00 . A A . 115 LEU CG 1 1
40 78370 1 1 55 LEU H H 11.746 31.764 -8.321 1.00 . A A . 115 LEU H 1 1
40 78371 1 1 55 LEU HA H 11.060 29.718 -9.225 1.00 . A A . 115 LEU HA 1 1
40 78372 1 1 55 LEU HB2 H 14.064 29.723 -9.391 1.00 . A A . 115 LEU HB2 1 1
40 78373 1 1 55 LEU HB3 H 12.952 28.948 -10.509 1.00 . A A . 115 LEU HB3 1 1
40 78374 1 1 55 LEU HD11 H 11.489 32.316 -11.511 1.00 . A A . 115 LEU HD11 1 1
40 78375 1 1 55 LEU HD12 H 11.431 32.173 -9.754 1.00 . A A . 115 LEU HD12 1 1
40 78376 1 1 55 LEU HD13 H 10.895 30.829 -10.765 1.00 . A A . 115 LEU HD13 1 1
40 78377 1 1 55 LEU HD21 H 15.014 31.728 -10.241 1.00 . A A . 115 LEU HD21 1 1
40 78378 1 1 55 LEU HD22 H 13.791 32.320 -9.116 1.00 . A A . 115 LEU HD22 1 1
40 78379 1 1 55 LEU HD23 H 13.916 33.018 -10.732 1.00 . A A . 115 LEU HD23 1 1
40 78380 1 1 55 LEU HG H 13.289 30.851 -11.690 1.00 . A A . 115 LEU HG 1 1
40 78381 1 1 55 LEU N N 12.106 30.934 -7.945 1.00 . A A . 115 LEU N 1 1
40 78382 1 1 55 LEU O O 12.788 27.491 -8.300 1.00 . A A . 115 LEU O 1 1
40 78383 1 1 56 LYS C C 10.009 26.842 -5.946 1.00 . A A . 116 LYS C 1 1
40 78384 1 1 56 LYS CA C 11.414 27.397 -5.863 1.00 . A A . 116 LYS CA 1 1
40 78385 1 1 56 LYS CB C 11.723 27.805 -4.421 1.00 . A A . 116 LYS CB 1 1
40 78386 1 1 56 LYS CD C 11.658 27.090 -2.009 1.00 . A A . 116 LYS CD 1 1
40 78387 1 1 56 LYS CE C 11.600 25.910 -1.049 1.00 . A A . 116 LYS CE 1 1
40 78388 1 1 56 LYS CG C 11.786 26.632 -3.455 1.00 . A A . 116 LYS CG 1 1
40 78389 1 1 56 LYS H H 11.109 29.381 -6.486 1.00 . A A . 116 LYS H 1 1
40 78390 1 1 56 LYS HA H 12.113 26.642 -6.185 1.00 . A A . 116 LYS HA 1 1
40 78391 1 1 56 LYS HB2 H 12.673 28.318 -4.399 1.00 . A A . 116 LYS HB2 1 1
40 78392 1 1 56 LYS HB3 H 10.953 28.483 -4.079 1.00 . A A . 116 LYS HB3 1 1
40 78393 1 1 56 LYS HD2 H 12.512 27.703 -1.758 1.00 . A A . 116 LYS HD2 1 1
40 78394 1 1 56 LYS HD3 H 10.754 27.670 -1.904 1.00 . A A . 116 LYS HD3 1 1
40 78395 1 1 56 LYS HE2 H 12.510 25.336 -1.148 1.00 . A A . 116 LYS HE2 1 1
40 78396 1 1 56 LYS HE3 H 11.523 26.288 -0.039 1.00 . A A . 116 LYS HE3 1 1
40 78397 1 1 56 LYS HG2 H 10.980 25.951 -3.680 1.00 . A A . 116 LYS HG2 1 1
40 78398 1 1 56 LYS HG3 H 12.733 26.128 -3.579 1.00 . A A . 116 LYS HG3 1 1
40 78399 1 1 56 LYS HZ1 H 10.534 24.583 -2.260 1.00 . A A . 116 LYS HZ1 1 1
40 78400 1 1 56 LYS HZ2 H 9.554 25.578 -1.304 1.00 . A A . 116 LYS HZ2 1 1
40 78401 1 1 56 LYS HZ3 H 10.377 24.277 -0.602 1.00 . A A . 116 LYS HZ3 1 1
40 78402 1 1 56 LYS N N 11.532 28.537 -6.746 1.00 . A A . 116 LYS N 1 1
40 78403 1 1 56 LYS NZ N 10.436 25.025 -1.323 1.00 . A A . 116 LYS NZ 1 1
40 78404 1 1 56 LYS O O 9.144 27.201 -5.145 1.00 . A A . 116 LYS O 1 1
40 78405 1 1 57 TRP C C 7.946 24.886 -5.741 1.00 . A A . 117 TRP C 1 1
40 78406 1 1 57 TRP CA C 8.487 25.354 -7.084 1.00 . A A . 117 TRP CA 1 1
40 78407 1 1 57 TRP CB C 8.568 24.194 -8.076 1.00 . A A . 117 TRP CB 1 1
40 78408 1 1 57 TRP CD1 C 9.855 25.186 -10.058 1.00 . A A . 117 TRP CD1 1 1
40 78409 1 1 57 TRP CD2 C 7.733 24.643 -10.526 1.00 . A A . 117 TRP CD2 1 1
40 78410 1 1 57 TRP CE2 C 8.321 25.183 -11.685 1.00 . A A . 117 TRP CE2 1 1
40 78411 1 1 57 TRP CE3 C 6.402 24.228 -10.580 1.00 . A A . 117 TRP CE3 1 1
40 78412 1 1 57 TRP CG C 8.731 24.657 -9.495 1.00 . A A . 117 TRP CG 1 1
40 78413 1 1 57 TRP CH2 C 6.315 24.906 -12.906 1.00 . A A . 117 TRP CH2 1 1
40 78414 1 1 57 TRP CZ2 C 7.616 25.322 -12.887 1.00 . A A . 117 TRP CZ2 1 1
40 78415 1 1 57 TRP CZ3 C 5.707 24.363 -11.767 1.00 . A A . 117 TRP CZ3 1 1
40 78416 1 1 57 TRP H H 10.503 25.765 -7.553 1.00 . A A . 117 TRP H 1 1
40 78417 1 1 57 TRP HA H 7.811 26.099 -7.481 1.00 . A A . 117 TRP HA 1 1
40 78418 1 1 57 TRP HB2 H 9.409 23.566 -7.824 1.00 . A A . 117 TRP HB2 1 1
40 78419 1 1 57 TRP HB3 H 7.660 23.614 -8.016 1.00 . A A . 117 TRP HB3 1 1
40 78420 1 1 57 TRP HD1 H 10.788 25.329 -9.531 1.00 . A A . 117 TRP HD1 1 1
40 78421 1 1 57 TRP HE1 H 10.263 25.912 -11.986 1.00 . A A . 117 TRP HE1 1 1
40 78422 1 1 57 TRP HE3 H 5.914 23.809 -9.714 1.00 . A A . 117 TRP HE3 1 1
40 78423 1 1 57 TRP HH2 H 5.732 24.992 -13.810 1.00 . A A . 117 TRP HH2 1 1
40 78424 1 1 57 TRP HZ2 H 8.067 25.743 -13.778 1.00 . A A . 117 TRP HZ2 1 1
40 78425 1 1 57 TRP HZ3 H 4.677 24.048 -11.825 1.00 . A A . 117 TRP HZ3 1 1
40 78426 1 1 57 TRP N N 9.782 25.980 -6.924 1.00 . A A . 117 TRP N 1 1
40 78427 1 1 57 TRP NE1 N 9.615 25.511 -11.373 1.00 . A A . 117 TRP NE1 1 1
40 78428 1 1 57 TRP O O 8.702 24.639 -4.802 1.00 . A A . 117 TRP O 1 1
40 78429 1 1 58 SER C C 6.196 23.645 -3.519 1.00 . A A . 118 SER C 1 1
40 78430 1 1 58 SER CA C 5.934 24.902 -4.363 1.00 . A A . 118 SER CA 1 1
40 78431 1 1 58 SER CB C 4.438 25.070 -4.635 1.00 . A A . 118 SER CB 1 1
40 78432 1 1 58 SER H H 6.093 24.868 -6.460 1.00 . A A . 118 SER H 1 1
40 78433 1 1 58 SER HA H 6.286 25.764 -3.820 1.00 . A A . 118 SER HA 1 1
40 78434 1 1 58 SER HB2 H 3.957 25.455 -3.754 1.00 . A A . 118 SER HB2 1 1
40 78435 1 1 58 SER HB3 H 4.308 25.770 -5.448 1.00 . A A . 118 SER HB3 1 1
40 78436 1 1 58 SER HG H 2.989 24.015 -5.426 1.00 . A A . 118 SER HG 1 1
40 78437 1 1 58 SER N N 6.628 24.861 -5.642 1.00 . A A . 118 SER N 1 1
40 78438 1 1 58 SER O O 7.341 23.245 -3.313 1.00 . A A . 118 SER O 1 1
40 78439 1 1 58 SER OG O 3.833 23.842 -5.002 1.00 . A A . 118 SER OG 1 1
40 78440 1 1 59 THR C C 5.582 20.615 -3.079 1.00 . A A . 119 THR C 1 1
40 78441 1 1 59 THR CA C 5.199 21.821 -2.228 1.00 . A A . 119 THR CA 1 1
40 78442 1 1 59 THR CB C 3.857 21.522 -1.537 1.00 . A A . 119 THR CB 1 1
40 78443 1 1 59 THR CG2 C 3.557 22.549 -0.454 1.00 . A A . 119 THR CG2 1 1
40 78444 1 1 59 THR H H 4.242 23.414 -3.229 1.00 . A A . 119 THR H 1 1
40 78445 1 1 59 THR HA H 5.949 21.963 -1.462 1.00 . A A . 119 THR HA 1 1
40 78446 1 1 59 THR HB H 3.917 20.546 -1.080 1.00 . A A . 119 THR HB 1 1
40 78447 1 1 59 THR HG1 H 2.312 22.344 -2.447 1.00 . A A . 119 THR HG1 1 1
40 78448 1 1 59 THR HG21 H 2.509 22.504 -0.197 1.00 . A A . 119 THR HG21 1 1
40 78449 1 1 59 THR HG22 H 3.797 23.536 -0.819 1.00 . A A . 119 THR HG22 1 1
40 78450 1 1 59 THR HG23 H 4.152 22.333 0.421 1.00 . A A . 119 THR HG23 1 1
40 78451 1 1 59 THR N N 5.119 23.041 -3.027 1.00 . A A . 119 THR N 1 1
40 78452 1 1 59 THR O O 4.973 20.355 -4.117 1.00 . A A . 119 THR O 1 1
40 78453 1 1 59 THR OG1 O 2.800 21.518 -2.503 1.00 . A A . 119 THR OG1 1 1
40 78454 1 1 60 ALA C C 6.921 17.485 -2.060 1.00 . A A . 120 ALA C 1 1
40 78455 1 1 60 ALA CA C 6.856 18.537 -3.161 1.00 . A A . 120 ALA CA 1 1
40 78456 1 1 60 ALA CB C 8.159 18.573 -3.934 1.00 . A A . 120 ALA CB 1 1
40 78457 1 1 60 ALA H H 7.072 20.170 -1.831 1.00 . A A . 120 ALA H 1 1
40 78458 1 1 60 ALA HA H 6.063 18.278 -3.847 1.00 . A A . 120 ALA HA 1 1
40 78459 1 1 60 ALA HB1 H 8.155 19.418 -4.611 1.00 . A A . 120 ALA HB1 1 1
40 78460 1 1 60 ALA HB2 H 8.264 17.661 -4.501 1.00 . A A . 120 ALA HB2 1 1
40 78461 1 1 60 ALA HB3 H 8.985 18.666 -3.246 1.00 . A A . 120 ALA HB3 1 1
40 78462 1 1 60 ALA N N 6.556 19.851 -2.598 1.00 . A A . 120 ALA N 1 1
40 78463 1 1 60 ALA O O 7.998 17.106 -1.599 1.00 . A A . 120 ALA O 1 1
40 78464 1 1 61 VAL C C 5.567 14.859 -0.510 1.00 . A A . 121 VAL C 1 1
40 78465 1 1 61 VAL CA C 5.596 16.385 -0.336 1.00 . A A . 121 VAL CA 1 1
40 78466 1 1 61 VAL CB C 4.309 16.878 0.352 1.00 . A A . 121 VAL CB 1 1
40 78467 1 1 61 VAL CG1 C 3.145 16.858 -0.630 1.00 . A A . 121 VAL CG1 1 1
40 78468 1 1 61 VAL CG2 C 4.000 16.068 1.600 1.00 . A A . 121 VAL CG2 1 1
40 78469 1 1 61 VAL H H 4.941 17.288 -2.120 1.00 . A A . 121 VAL H 1 1
40 78470 1 1 61 VAL HA H 6.435 16.651 0.288 1.00 . A A . 121 VAL HA 1 1
40 78471 1 1 61 VAL HB H 4.467 17.902 0.651 1.00 . A A . 121 VAL HB 1 1
40 78472 1 1 61 VAL HG11 H 2.212 16.822 -0.087 1.00 . A A . 121 VAL HG11 1 1
40 78473 1 1 61 VAL HG12 H 3.228 15.983 -1.268 1.00 . A A . 121 VAL HG12 1 1
40 78474 1 1 61 VAL HG13 H 3.174 17.748 -1.239 1.00 . A A . 121 VAL HG13 1 1
40 78475 1 1 61 VAL HG21 H 3.110 16.459 2.068 1.00 . A A . 121 VAL HG21 1 1
40 78476 1 1 61 VAL HG22 H 4.831 16.138 2.286 1.00 . A A . 121 VAL HG22 1 1
40 78477 1 1 61 VAL HG23 H 3.842 15.035 1.327 1.00 . A A . 121 VAL HG23 1 1
40 78478 1 1 61 VAL N N 5.746 17.072 -1.608 1.00 . A A . 121 VAL N 1 1
40 78479 1 1 61 VAL O O 6.612 14.209 -0.513 1.00 . A A . 121 VAL O 1 1
40 78480 1 1 62 GLU C C 3.368 12.651 -2.170 1.00 . A A . 122 GLU C 1 1
40 78481 1 1 62 GLU CA C 4.208 12.872 -0.919 1.00 . A A . 122 GLU CA 1 1
40 78482 1 1 62 GLU CB C 3.567 12.187 0.287 1.00 . A A . 122 GLU CB 1 1
40 78483 1 1 62 GLU CD C 3.781 11.601 2.739 1.00 . A A . 122 GLU CD 1 1
40 78484 1 1 62 GLU CG C 4.341 12.401 1.578 1.00 . A A . 122 GLU CG 1 1
40 78485 1 1 62 GLU H H 3.577 14.852 -0.612 1.00 . A A . 122 GLU H 1 1
40 78486 1 1 62 GLU HA H 5.188 12.452 -1.083 1.00 . A A . 122 GLU HA 1 1
40 78487 1 1 62 GLU HB2 H 2.568 12.575 0.422 1.00 . A A . 122 GLU HB2 1 1
40 78488 1 1 62 GLU HB3 H 3.509 11.125 0.097 1.00 . A A . 122 GLU HB3 1 1
40 78489 1 1 62 GLU HG2 H 5.366 12.108 1.416 1.00 . A A . 122 GLU HG2 1 1
40 78490 1 1 62 GLU HG3 H 4.305 13.449 1.833 1.00 . A A . 122 GLU HG3 1 1
40 78491 1 1 62 GLU N N 4.370 14.295 -0.664 1.00 . A A . 122 GLU N 1 1
40 78492 1 1 62 GLU O O 2.253 13.160 -2.286 1.00 . A A . 122 GLU O 1 1
40 78493 1 1 62 GLU OE1 O 2.858 12.103 3.414 1.00 . A A . 122 GLU OE1 1 1
40 78494 1 1 62 GLU OE2 O 4.267 10.475 2.973 1.00 . A A . 122 GLU OE2 1 1
40 78495 1 1 63 PHE C C 3.144 10.519 -4.971 1.00 . A A . 123 PHE C 1 1
40 78496 1 1 63 PHE CA C 3.447 11.935 -4.492 1.00 . A A . 123 PHE CA 1 1
40 78497 1 1 63 PHE CB C 4.446 12.623 -5.411 1.00 . A A . 123 PHE CB 1 1
40 78498 1 1 63 PHE CD1 C 4.685 14.898 -4.395 1.00 . A A . 123 PHE CD1 1 1
40 78499 1 1 63 PHE CD2 C 3.615 14.713 -6.517 1.00 . A A . 123 PHE CD2 1 1
40 78500 1 1 63 PHE CE1 C 4.495 16.266 -4.413 1.00 . A A . 123 PHE CE1 1 1
40 78501 1 1 63 PHE CE2 C 3.422 16.081 -6.543 1.00 . A A . 123 PHE CE2 1 1
40 78502 1 1 63 PHE CG C 4.248 14.109 -5.444 1.00 . A A . 123 PHE CG 1 1
40 78503 1 1 63 PHE CZ C 3.862 16.860 -5.491 1.00 . A A . 123 PHE CZ 1 1
40 78504 1 1 63 PHE H H 4.753 11.434 -2.914 1.00 . A A . 123 PHE H 1 1
40 78505 1 1 63 PHE HA H 2.536 12.506 -4.508 1.00 . A A . 123 PHE HA 1 1
40 78506 1 1 63 PHE HB2 H 5.448 12.428 -5.059 1.00 . A A . 123 PHE HB2 1 1
40 78507 1 1 63 PHE HB3 H 4.335 12.243 -6.415 1.00 . A A . 123 PHE HB3 1 1
40 78508 1 1 63 PHE HD1 H 5.178 14.436 -3.554 1.00 . A A . 123 PHE HD1 1 1
40 78509 1 1 63 PHE HD2 H 3.270 14.106 -7.340 1.00 . A A . 123 PHE HD2 1 1
40 78510 1 1 63 PHE HE1 H 4.846 16.869 -3.593 1.00 . A A . 123 PHE HE1 1 1
40 78511 1 1 63 PHE HE2 H 2.932 16.539 -7.387 1.00 . A A . 123 PHE HE2 1 1
40 78512 1 1 63 PHE HZ H 3.713 17.929 -5.508 1.00 . A A . 123 PHE HZ 1 1
40 78513 1 1 63 PHE N N 3.946 11.938 -3.126 1.00 . A A . 123 PHE N 1 1
40 78514 1 1 63 PHE O O 2.058 10.257 -5.478 1.00 . A A . 123 PHE O 1 1
40 78515 1 1 64 CYS C C 4.491 7.285 -3.974 1.00 . A A . 124 CYS C 1 1
40 78516 1 1 64 CYS CA C 3.814 8.183 -5.010 1.00 . A A . 124 CYS CA 1 1
40 78517 1 1 64 CYS CB C 4.222 7.774 -6.407 1.00 . A A . 124 CYS CB 1 1
40 78518 1 1 64 CYS H H 4.977 9.876 -4.474 1.00 . A A . 124 CYS H 1 1
40 78519 1 1 64 CYS HA H 2.745 8.045 -4.940 1.00 . A A . 124 CYS HA 1 1
40 78520 1 1 64 CYS HB2 H 4.698 8.607 -6.903 1.00 . A A . 124 CYS HB2 1 1
40 78521 1 1 64 CYS HB3 H 4.908 6.943 -6.356 1.00 . A A . 124 CYS HB3 1 1
40 78522 1 1 64 CYS N N 4.091 9.600 -4.789 1.00 . A A . 124 CYS N 1 1
40 78523 1 1 64 CYS O O 5.702 7.364 -3.764 1.00 . A A . 124 CYS O 1 1
40 78524 1 1 64 CYS SG S 2.793 7.270 -7.400 1.00 . A A . 124 CYS SG 1 1
40 78525 1 1 65 LYS C C 4.366 4.032 -3.643 1.00 . A A . 125 LYS C 1 1
40 78526 1 1 65 LYS CA C 4.255 5.217 -2.690 1.00 . A A . 125 LYS CA 1 1
40 78527 1 1 65 LYS CB C 3.374 4.831 -1.495 1.00 . A A . 125 LYS CB 1 1
40 78528 1 1 65 LYS CD C 4.999 5.488 0.318 1.00 . A A . 125 LYS CD 1 1
40 78529 1 1 65 LYS CE C 5.156 4.118 0.962 1.00 . A A . 125 LYS CE 1 1
40 78530 1 1 65 LYS CG C 3.603 5.685 -0.256 1.00 . A A . 125 LYS CG 1 1
40 78531 1 1 65 LYS H H 2.736 6.479 -3.455 1.00 . A A . 125 LYS H 1 1
40 78532 1 1 65 LYS HA H 5.242 5.473 -2.332 1.00 . A A . 125 LYS HA 1 1
40 78533 1 1 65 LYS HB2 H 2.338 4.927 -1.783 1.00 . A A . 125 LYS HB2 1 1
40 78534 1 1 65 LYS HB3 H 3.569 3.800 -1.239 1.00 . A A . 125 LYS HB3 1 1
40 78535 1 1 65 LYS HD2 H 5.720 5.582 -0.481 1.00 . A A . 125 LYS HD2 1 1
40 78536 1 1 65 LYS HD3 H 5.183 6.248 1.062 1.00 . A A . 125 LYS HD3 1 1
40 78537 1 1 65 LYS HE2 H 5.065 3.361 0.198 1.00 . A A . 125 LYS HE2 1 1
40 78538 1 1 65 LYS HE3 H 6.136 4.058 1.412 1.00 . A A . 125 LYS HE3 1 1
40 78539 1 1 65 LYS HG2 H 3.479 6.725 -0.522 1.00 . A A . 125 LYS HG2 1 1
40 78540 1 1 65 LYS HG3 H 2.875 5.413 0.494 1.00 . A A . 125 LYS HG3 1 1
40 78541 1 1 65 LYS HZ1 H 3.190 3.768 1.578 1.00 . A A . 125 LYS HZ1 1 1
40 78542 1 1 65 LYS HZ2 H 4.102 4.668 2.681 1.00 . A A . 125 LYS HZ2 1 1
40 78543 1 1 65 LYS HZ3 H 4.355 3.003 2.538 1.00 . A A . 125 LYS HZ3 1 1
40 78544 1 1 65 LYS N N 3.707 6.383 -3.382 1.00 . A A . 125 LYS N 1 1
40 78545 1 1 65 LYS NZ N 4.129 3.872 2.013 1.00 . A A . 125 LYS NZ 1 1
40 78546 1 1 65 LYS O O 3.375 3.358 -3.924 1.00 . A A . 125 LYS O 1 1
40 78547 1 1 66 LYS C C 5.482 1.359 -4.508 1.00 . A A . 126 LYS C 1 1
40 78548 1 1 66 LYS CA C 5.788 2.722 -5.114 1.00 . A A . 126 LYS CA 1 1
40 78549 1 1 66 LYS CB C 7.227 2.751 -5.628 1.00 . A A . 126 LYS CB 1 1
40 78550 1 1 66 LYS CD C 8.602 1.875 -7.537 1.00 . A A . 126 LYS CD 1 1
40 78551 1 1 66 LYS CE C 9.177 0.622 -8.176 1.00 . A A . 126 LYS CE 1 1
40 78552 1 1 66 LYS CG C 7.600 1.530 -6.452 1.00 . A A . 126 LYS CG 1 1
40 78553 1 1 66 LYS H H 6.329 4.344 -3.868 1.00 . A A . 126 LYS H 1 1
40 78554 1 1 66 LYS HA H 5.118 2.889 -5.944 1.00 . A A . 126 LYS HA 1 1
40 78555 1 1 66 LYS HB2 H 7.360 3.629 -6.242 1.00 . A A . 126 LYS HB2 1 1
40 78556 1 1 66 LYS HB3 H 7.898 2.807 -4.783 1.00 . A A . 126 LYS HB3 1 1
40 78557 1 1 66 LYS HD2 H 8.104 2.463 -8.295 1.00 . A A . 126 LYS HD2 1 1
40 78558 1 1 66 LYS HD3 H 9.408 2.449 -7.102 1.00 . A A . 126 LYS HD3 1 1
40 78559 1 1 66 LYS HE2 H 8.361 -0.005 -8.504 1.00 . A A . 126 LYS HE2 1 1
40 78560 1 1 66 LYS HE3 H 9.776 0.909 -9.028 1.00 . A A . 126 LYS HE3 1 1
40 78561 1 1 66 LYS HG2 H 8.033 0.786 -5.800 1.00 . A A . 126 LYS HG2 1 1
40 78562 1 1 66 LYS HG3 H 6.708 1.134 -6.913 1.00 . A A . 126 LYS HG3 1 1
40 78563 1 1 66 LYS HZ1 H 10.883 0.396 -6.992 1.00 . A A . 126 LYS HZ1 1 1
40 78564 1 1 66 LYS HZ2 H 10.303 -1.055 -7.642 1.00 . A A . 126 LYS HZ2 1 1
40 78565 1 1 66 LYS HZ3 H 9.497 -0.329 -6.344 1.00 . A A . 126 LYS HZ3 1 1
40 78566 1 1 66 LYS N N 5.571 3.789 -4.147 1.00 . A A . 126 LYS N 1 1
40 78567 1 1 66 LYS NZ N 10.024 -0.146 -7.222 1.00 . A A . 126 LYS NZ 1 1
40 78568 1 1 66 LYS O O 5.710 1.126 -3.321 1.00 . A A . 126 LYS O 1 1
40 78569 1 1 67 LYS C C 5.504 -1.887 -5.780 1.00 . A A . 127 LYS C 1 1
40 78570 1 1 67 LYS CA C 4.716 -0.906 -4.923 1.00 . A A . 127 LYS CA 1 1
40 78571 1 1 67 LYS CB C 3.222 -1.213 -5.011 1.00 . A A . 127 LYS CB 1 1
40 78572 1 1 67 LYS CD C 0.919 -0.692 -4.154 1.00 . A A . 127 LYS CD 1 1
40 78573 1 1 67 LYS CE C 0.007 0.371 -3.561 1.00 . A A . 127 LYS CE 1 1
40 78574 1 1 67 LYS CG C 2.347 -0.193 -4.298 1.00 . A A . 127 LYS CG 1 1
40 78575 1 1 67 LYS H H 4.787 0.714 -6.262 1.00 . A A . 127 LYS H 1 1
40 78576 1 1 67 LYS HA H 5.037 -1.000 -3.902 1.00 . A A . 127 LYS HA 1 1
40 78577 1 1 67 LYS HB2 H 2.932 -1.240 -6.051 1.00 . A A . 127 LYS HB2 1 1
40 78578 1 1 67 LYS HB3 H 3.039 -2.183 -4.571 1.00 . A A . 127 LYS HB3 1 1
40 78579 1 1 67 LYS HD2 H 0.545 -0.969 -5.129 1.00 . A A . 127 LYS HD2 1 1
40 78580 1 1 67 LYS HD3 H 0.915 -1.556 -3.506 1.00 . A A . 127 LYS HD3 1 1
40 78581 1 1 67 LYS HE2 H 0.321 0.570 -2.546 1.00 . A A . 127 LYS HE2 1 1
40 78582 1 1 67 LYS HE3 H 0.095 1.272 -4.147 1.00 . A A . 127 LYS HE3 1 1
40 78583 1 1 67 LYS HG2 H 2.756 -0.005 -3.316 1.00 . A A . 127 LYS HG2 1 1
40 78584 1 1 67 LYS HG3 H 2.343 0.724 -4.870 1.00 . A A . 127 LYS HG3 1 1
40 78585 1 1 67 LYS HZ1 H -1.650 -0.540 -4.445 1.00 . A A . 127 LYS HZ1 1 1
40 78586 1 1 67 LYS HZ2 H -2.042 0.758 -3.434 1.00 . A A . 127 LYS HZ2 1 1
40 78587 1 1 67 LYS HZ3 H -1.583 -0.726 -2.765 1.00 . A A . 127 LYS HZ3 1 1
40 78588 1 1 67 LYS N N 4.976 0.458 -5.341 1.00 . A A . 127 LYS N 1 1
40 78589 1 1 67 LYS NZ N -1.416 -0.066 -3.550 1.00 . A A . 127 LYS NZ 1 1
40 78590 1 1 67 LYS O O 5.503 -1.794 -7.007 1.00 . A A . 127 LYS O 1 1
40 78591 1 1 68 SER C C 6.139 -5.158 -5.890 1.00 . A A . 128 SER C 1 1
40 78592 1 1 68 SER CA C 6.927 -3.855 -5.831 1.00 . A A . 128 SER CA 1 1
40 78593 1 1 68 SER CB C 8.276 -4.088 -5.151 1.00 . A A . 128 SER CB 1 1
40 78594 1 1 68 SER H H 6.159 -2.831 -4.146 1.00 . A A . 128 SER H 1 1
40 78595 1 1 68 SER HA H 7.098 -3.507 -6.839 1.00 . A A . 128 SER HA 1 1
40 78596 1 1 68 SER HB2 H 8.803 -4.878 -5.664 1.00 . A A . 128 SER HB2 1 1
40 78597 1 1 68 SER HB3 H 8.858 -3.180 -5.193 1.00 . A A . 128 SER HB3 1 1
40 78598 1 1 68 SER HG H 8.439 -5.350 -3.661 1.00 . A A . 128 SER HG 1 1
40 78599 1 1 68 SER N N 6.175 -2.826 -5.126 1.00 . A A . 128 SER N 1 1
40 78600 1 1 68 SER O O 5.178 -5.349 -5.143 1.00 . A A . 128 SER O 1 1
40 78601 1 1 68 SER OG O 8.107 -4.459 -3.793 1.00 . A A . 128 SER OG 1 1
40 78602 1 1 69 CYS C C 6.057 -8.273 -5.882 1.00 . A A . 129 CYS C 1 1
40 78603 1 1 69 CYS CA C 5.823 -7.286 -7.022 1.00 . A A . 129 CYS CA 1 1
40 78604 1 1 69 CYS CB C 6.252 -7.908 -8.349 1.00 . A A . 129 CYS CB 1 1
40 78605 1 1 69 CYS H H 7.342 -5.846 -7.326 1.00 . A A . 129 CYS H 1 1
40 78606 1 1 69 CYS HA H 4.770 -7.053 -7.070 1.00 . A A . 129 CYS HA 1 1
40 78607 1 1 69 CYS HB2 H 7.309 -8.122 -8.313 1.00 . A A . 129 CYS HB2 1 1
40 78608 1 1 69 CYS HB3 H 5.708 -8.828 -8.500 1.00 . A A . 129 CYS HB3 1 1
40 78609 1 1 69 CYS N N 6.545 -6.042 -6.792 1.00 . A A . 129 CYS N 1 1
40 78610 1 1 69 CYS O O 7.197 -8.541 -5.507 1.00 . A A . 129 CYS O 1 1
40 78611 1 1 69 CYS SG S 5.950 -6.846 -9.794 1.00 . A A . 129 CYS SG 1 1
40 78612 1 1 70 PRO C C 5.078 -11.112 -4.379 1.00 . A A . 130 PRO C 1 1
40 78613 1 1 70 PRO CA C 5.032 -9.611 -4.092 1.00 . A A . 130 PRO CA 1 1
40 78614 1 1 70 PRO CB C 3.728 -9.233 -3.393 1.00 . A A . 130 PRO CB 1 1
40 78615 1 1 70 PRO CD C 3.582 -8.622 -5.744 1.00 . A A . 130 PRO CD 1 1
40 78616 1 1 70 PRO CG C 2.767 -8.903 -4.499 1.00 . A A . 130 PRO CG 1 1
40 78617 1 1 70 PRO HA H 5.875 -9.337 -3.472 1.00 . A A . 130 PRO HA 1 1
40 78618 1 1 70 PRO HB2 H 3.378 -10.067 -2.803 1.00 . A A . 130 PRO HB2 1 1
40 78619 1 1 70 PRO HB3 H 3.896 -8.381 -2.751 1.00 . A A . 130 PRO HB3 1 1
40 78620 1 1 70 PRO HD2 H 3.333 -9.327 -6.523 1.00 . A A . 130 PRO HD2 1 1
40 78621 1 1 70 PRO HD3 H 3.415 -7.609 -6.086 1.00 . A A . 130 PRO HD3 1 1
40 78622 1 1 70 PRO HG2 H 2.111 -9.743 -4.670 1.00 . A A . 130 PRO HG2 1 1
40 78623 1 1 70 PRO HG3 H 2.191 -8.030 -4.230 1.00 . A A . 130 PRO HG3 1 1
40 78624 1 1 70 PRO N N 4.971 -8.802 -5.299 1.00 . A A . 130 PRO N 1 1
40 78625 1 1 70 PRO O O 4.252 -11.873 -3.874 1.00 . A A . 130 PRO O 1 1
40 78626 1 1 71 ASN C C 5.069 -13.481 -6.327 1.00 . A A . 131 ASN C 1 1
40 78627 1 1 71 ASN CA C 6.246 -12.940 -5.516 1.00 . A A . 131 ASN CA 1 1
40 78628 1 1 71 ASN CB C 6.436 -13.774 -4.246 1.00 . A A . 131 ASN CB 1 1
40 78629 1 1 71 ASN CG C 7.553 -13.242 -3.371 1.00 . A A . 131 ASN CG 1 1
40 78630 1 1 71 ASN H H 6.675 -10.866 -5.556 1.00 . A A . 131 ASN H 1 1
40 78631 1 1 71 ASN HA H 7.141 -13.015 -6.118 1.00 . A A . 131 ASN HA 1 1
40 78632 1 1 71 ASN HB2 H 5.520 -13.766 -3.675 1.00 . A A . 131 ASN HB2 1 1
40 78633 1 1 71 ASN HB3 H 6.674 -14.791 -4.523 1.00 . A A . 131 ASN HB3 1 1
40 78634 1 1 71 ASN HD21 H 8.482 -12.499 -4.964 1.00 . A A . 131 ASN HD21 1 1
40 78635 1 1 71 ASN HD22 H 9.268 -12.240 -3.449 1.00 . A A . 131 ASN HD22 1 1
40 78636 1 1 71 ASN N N 6.057 -11.527 -5.182 1.00 . A A . 131 ASN N 1 1
40 78637 1 1 71 ASN ND2 N 8.534 -12.595 -3.990 1.00 . A A . 131 ASN ND2 1 1
40 78638 1 1 71 ASN O O 3.910 -13.261 -5.980 1.00 . A A . 131 ASN O 1 1
40 78639 1 1 71 ASN OD1 O 7.534 -13.408 -2.151 1.00 . A A . 131 ASN OD1 1 1
40 78640 1 1 72 PRO C C 3.641 -15.948 -7.791 1.00 . A A . 132 PRO C 1 1
40 78641 1 1 72 PRO CA C 4.324 -14.701 -8.332 1.00 . A A . 132 PRO CA 1 1
40 78642 1 1 72 PRO CB C 5.102 -15.045 -9.597 1.00 . A A . 132 PRO CB 1 1
40 78643 1 1 72 PRO CD C 6.715 -14.557 -7.885 1.00 . A A . 132 PRO CD 1 1
40 78644 1 1 72 PRO CG C 6.476 -15.378 -9.125 1.00 . A A . 132 PRO CG 1 1
40 78645 1 1 72 PRO HA H 3.585 -13.945 -8.553 1.00 . A A . 132 PRO HA 1 1
40 78646 1 1 72 PRO HB2 H 4.641 -15.891 -10.086 1.00 . A A . 132 PRO HB2 1 1
40 78647 1 1 72 PRO HB3 H 5.108 -14.198 -10.265 1.00 . A A . 132 PRO HB3 1 1
40 78648 1 1 72 PRO HD2 H 7.227 -15.145 -7.138 1.00 . A A . 132 PRO HD2 1 1
40 78649 1 1 72 PRO HD3 H 7.288 -13.673 -8.126 1.00 . A A . 132 PRO HD3 1 1
40 78650 1 1 72 PRO HG2 H 6.537 -16.430 -8.893 1.00 . A A . 132 PRO HG2 1 1
40 78651 1 1 72 PRO HG3 H 7.196 -15.124 -9.887 1.00 . A A . 132 PRO HG3 1 1
40 78652 1 1 72 PRO N N 5.358 -14.195 -7.430 1.00 . A A . 132 PRO N 1 1
40 78653 1 1 72 PRO O O 4.242 -17.023 -7.770 1.00 . A A . 132 PRO O 1 1
40 78654 1 1 73 GLY C C 1.999 -18.186 -8.004 1.00 . A A . 133 GLY C 1 1
40 78655 1 1 73 GLY CA C 1.499 -16.967 -7.251 1.00 . A A . 133 GLY CA 1 1
40 78656 1 1 73 GLY H H 2.021 -14.913 -7.219 1.00 . A A . 133 GLY H 1 1
40 78657 1 1 73 GLY HA2 H 1.433 -17.213 -6.203 1.00 . A A . 133 GLY HA2 1 1
40 78658 1 1 73 GLY HA3 H 0.514 -16.712 -7.613 1.00 . A A . 133 GLY HA3 1 1
40 78659 1 1 73 GLY N N 2.371 -15.810 -7.404 1.00 . A A . 133 GLY N 1 1
40 78660 1 1 73 GLY O O 2.391 -18.087 -9.167 1.00 . A A . 133 GLY O 1 1
40 78661 1 1 74 GLU C C 2.177 -21.515 -8.404 1.00 . A A . 134 GLU C 1 1
40 78662 1 1 74 GLU CA C 2.943 -20.404 -7.700 1.00 . A A . 134 GLU CA 1 1
40 78663 1 1 74 GLU CB C 3.662 -20.963 -6.468 1.00 . A A . 134 GLU CB 1 1
40 78664 1 1 74 GLU CD C 5.461 -22.478 -5.552 1.00 . A A . 134 GLU CD 1 1
40 78665 1 1 74 GLU CG C 4.756 -21.968 -6.793 1.00 . A A . 134 GLU CG 1 1
40 78666 1 1 74 GLU H H 1.537 -19.401 -6.488 1.00 . A A . 134 GLU H 1 1
40 78667 1 1 74 GLU HA H 3.676 -20.003 -8.380 1.00 . A A . 134 GLU HA 1 1
40 78668 1 1 74 GLU HB2 H 4.108 -20.143 -5.925 1.00 . A A . 134 GLU HB2 1 1
40 78669 1 1 74 GLU HB3 H 2.936 -21.449 -5.834 1.00 . A A . 134 GLU HB3 1 1
40 78670 1 1 74 GLU HG2 H 4.315 -22.809 -7.309 1.00 . A A . 134 GLU HG2 1 1
40 78671 1 1 74 GLU HG3 H 5.485 -21.494 -7.434 1.00 . A A . 134 GLU HG3 1 1
40 78672 1 1 74 GLU N N 2.055 -19.319 -7.311 1.00 . A A . 134 GLU N 1 1
40 78673 1 1 74 GLU O O 1.024 -21.790 -8.075 1.00 . A A . 134 GLU O 1 1
40 78674 1 1 74 GLU OE1 O 6.366 -21.775 -5.052 1.00 . A A . 134 GLU OE1 1 1
40 78675 1 1 74 GLU OE2 O 5.111 -23.579 -5.079 1.00 . A A . 134 GLU OE2 1 1
40 78676 1 1 75 ILE C C 1.752 -24.350 -9.384 1.00 . A A . 135 ILE C 1 1
40 78677 1 1 75 ILE CA C 2.184 -23.139 -10.223 1.00 . A A . 135 ILE CA 1 1
40 78678 1 1 75 ILE CB C 3.115 -23.550 -11.397 1.00 . A A . 135 ILE CB 1 1
40 78679 1 1 75 ILE CD1 C 3.013 -24.510 -13.745 1.00 . A A . 135 ILE CD1 1 1
40 78680 1 1 75 ILE CG1 C 2.407 -24.501 -12.362 1.00 . A A . 135 ILE CG1 1 1
40 78681 1 1 75 ILE CG2 C 4.404 -24.171 -10.886 1.00 . A A . 135 ILE CG2 1 1
40 78682 1 1 75 ILE H H 3.758 -21.893 -9.566 1.00 . A A . 135 ILE H 1 1
40 78683 1 1 75 ILE HA H 1.297 -22.688 -10.646 1.00 . A A . 135 ILE HA 1 1
40 78684 1 1 75 ILE HB H 3.379 -22.650 -11.933 1.00 . A A . 135 ILE HB 1 1
40 78685 1 1 75 ILE HD11 H 2.466 -25.197 -14.372 1.00 . A A . 135 ILE HD11 1 1
40 78686 1 1 75 ILE HD12 H 4.047 -24.820 -13.685 1.00 . A A . 135 ILE HD12 1 1
40 78687 1 1 75 ILE HD13 H 2.958 -23.517 -14.165 1.00 . A A . 135 ILE HD13 1 1
40 78688 1 1 75 ILE HG12 H 2.465 -25.507 -11.970 1.00 . A A . 135 ILE HG12 1 1
40 78689 1 1 75 ILE HG13 H 1.371 -24.212 -12.453 1.00 . A A . 135 ILE HG13 1 1
40 78690 1 1 75 ILE HG21 H 4.966 -23.432 -10.335 1.00 . A A . 135 ILE HG21 1 1
40 78691 1 1 75 ILE HG22 H 4.989 -24.516 -11.726 1.00 . A A . 135 ILE HG22 1 1
40 78692 1 1 75 ILE HG23 H 4.172 -25.004 -10.241 1.00 . A A . 135 ILE HG23 1 1
40 78693 1 1 75 ILE N N 2.825 -22.132 -9.389 1.00 . A A . 135 ILE N 1 1
40 78694 1 1 75 ILE O O 1.110 -24.189 -8.347 1.00 . A A . 135 ILE O 1 1
40 78695 1 1 76 ARG C C 1.862 -28.014 -9.946 1.00 . A A . 136 ARG C 1 1
40 78696 1 1 76 ARG CA C 1.243 -26.714 -9.447 1.00 . A A . 136 ARG CA 1 1
40 78697 1 1 76 ARG CB C -0.188 -26.589 -9.968 1.00 . A A . 136 ARG CB 1 1
40 78698 1 1 76 ARG CD C -1.730 -26.340 -11.939 1.00 . A A . 136 ARG CD 1 1
40 78699 1 1 76 ARG CG C -0.284 -26.356 -11.470 1.00 . A A . 136 ARG CG 1 1
40 78700 1 1 76 ARG CZ C -3.708 -27.792 -11.768 1.00 . A A . 136 ARG CZ 1 1
40 78701 1 1 76 ARG H H 2.706 -25.658 -10.547 1.00 . A A . 136 ARG H 1 1
40 78702 1 1 76 ARG HA H 1.221 -26.729 -8.367 1.00 . A A . 136 ARG HA 1 1
40 78703 1 1 76 ARG HB2 H -0.716 -27.495 -9.736 1.00 . A A . 136 ARG HB2 1 1
40 78704 1 1 76 ARG HB3 H -0.669 -25.762 -9.468 1.00 . A A . 136 ARG HB3 1 1
40 78705 1 1 76 ARG HD2 H -2.269 -25.592 -11.376 1.00 . A A . 136 ARG HD2 1 1
40 78706 1 1 76 ARG HD3 H -1.753 -26.084 -12.988 1.00 . A A . 136 ARG HD3 1 1
40 78707 1 1 76 ARG HE H -1.817 -28.419 -11.623 1.00 . A A . 136 ARG HE 1 1
40 78708 1 1 76 ARG HG2 H 0.171 -25.403 -11.709 1.00 . A A . 136 ARG HG2 1 1
40 78709 1 1 76 ARG HG3 H 0.243 -27.148 -11.983 1.00 . A A . 136 ARG HG3 1 1
40 78710 1 1 76 ARG HH11 H -4.109 -25.828 -12.021 1.00 . A A . 136 ARG HH11 1 1
40 78711 1 1 76 ARG HH12 H -5.495 -26.862 -11.931 1.00 . A A . 136 ARG HH12 1 1
40 78712 1 1 76 ARG HH21 H -3.640 -29.796 -11.503 1.00 . A A . 136 ARG HH21 1 1
40 78713 1 1 76 ARG HH22 H -5.229 -29.118 -11.637 1.00 . A A . 136 ARG HH22 1 1
40 78714 1 1 76 ARG N N 2.019 -25.555 -9.863 1.00 . A A . 136 ARG N 1 1
40 78715 1 1 76 ARG NE N -2.388 -27.632 -11.753 1.00 . A A . 136 ARG NE 1 1
40 78716 1 1 76 ARG NH1 N -4.503 -26.742 -11.919 1.00 . A A . 136 ARG NH1 1 1
40 78717 1 1 76 ARG NH2 N -4.235 -29.001 -11.624 1.00 . A A . 136 ARG NH2 1 1
40 78718 1 1 76 ARG O O 1.995 -28.223 -11.150 1.00 . A A . 136 ARG O 1 1
40 78719 1 1 77 ASN C C 4.033 -30.038 -10.164 1.00 . A A . 137 ASN C 1 1
40 78720 1 1 77 ASN CA C 2.748 -30.209 -9.377 1.00 . A A . 137 ASN CA 1 1
40 78721 1 1 77 ASN CB C 1.725 -30.995 -10.199 1.00 . A A . 137 ASN CB 1 1
40 78722 1 1 77 ASN CG C 0.392 -31.120 -9.490 1.00 . A A . 137 ASN CG 1 1
40 78723 1 1 77 ASN H H 2.142 -28.656 -8.067 1.00 . A A . 137 ASN H 1 1
40 78724 1 1 77 ASN HA H 2.962 -30.747 -8.466 1.00 . A A . 137 ASN HA 1 1
40 78725 1 1 77 ASN HB2 H 1.565 -30.491 -11.141 1.00 . A A . 137 ASN HB2 1 1
40 78726 1 1 77 ASN HB3 H 2.108 -31.987 -10.384 1.00 . A A . 137 ASN HB3 1 1
40 78727 1 1 77 ASN HD21 H 1.039 -32.723 -8.507 1.00 . A A . 137 ASN HD21 1 1
40 78728 1 1 77 ASN HD22 H -0.582 -32.233 -8.162 1.00 . A A . 137 ASN HD22 1 1
40 78729 1 1 77 ASN N N 2.222 -28.896 -9.015 1.00 . A A . 137 ASN N 1 1
40 78730 1 1 77 ASN ND2 N 0.271 -32.127 -8.634 1.00 . A A . 137 ASN ND2 1 1
40 78731 1 1 77 ASN O O 4.075 -30.255 -11.376 1.00 . A A . 137 ASN O 1 1
40 78732 1 1 77 ASN OD1 O -0.518 -30.319 -9.706 1.00 . A A . 137 ASN OD1 1 1
40 78733 1 1 78 GLY C C 6.510 -27.616 -9.252 1.00 . A A . 138 GLY C 1 1
40 78734 1 1 78 GLY CA C 6.090 -28.783 -10.116 1.00 . A A . 138 GLY CA 1 1
40 78735 1 1 78 GLY H H 5.044 -29.633 -8.499 1.00 . A A . 138 GLY H 1 1
40 78736 1 1 78 GLY HA2 H 6.941 -29.421 -10.288 1.00 . A A . 138 GLY HA2 1 1
40 78737 1 1 78 GLY HA3 H 5.729 -28.415 -11.064 1.00 . A A . 138 GLY HA3 1 1
40 78738 1 1 78 GLY N N 5.046 -29.546 -9.474 1.00 . A A . 138 GLY N 1 1
40 78739 1 1 78 GLY O O 6.562 -27.753 -8.030 1.00 . A A . 138 GLY O 1 1
40 78740 1 1 79 GLN C C 7.664 -24.162 -10.014 1.00 . A A . 139 GLN C 1 1
40 78741 1 1 79 GLN CA C 7.190 -25.285 -9.106 1.00 . A A . 139 GLN CA 1 1
40 78742 1 1 79 GLN CB C 8.288 -25.643 -8.104 1.00 . A A . 139 GLN CB 1 1
40 78743 1 1 79 GLN CD C 10.605 -26.592 -7.756 1.00 . A A . 139 GLN CD 1 1
40 78744 1 1 79 GLN CG C 9.625 -25.984 -8.744 1.00 . A A . 139 GLN CG 1 1
40 78745 1 1 79 GLN H H 6.720 -26.406 -10.842 1.00 . A A . 139 GLN H 1 1
40 78746 1 1 79 GLN HA H 6.326 -24.936 -8.561 1.00 . A A . 139 GLN HA 1 1
40 78747 1 1 79 GLN HB2 H 8.434 -24.810 -7.435 1.00 . A A . 139 GLN HB2 1 1
40 78748 1 1 79 GLN HB3 H 7.960 -26.499 -7.533 1.00 . A A . 139 GLN HB3 1 1
40 78749 1 1 79 GLN HE21 H 9.114 -27.475 -6.780 1.00 . A A . 139 GLN HE21 1 1
40 78750 1 1 79 GLN HE22 H 10.696 -27.753 -6.143 1.00 . A A . 139 GLN HE22 1 1
40 78751 1 1 79 GLN HG2 H 9.459 -26.693 -9.543 1.00 . A A . 139 GLN HG2 1 1
40 78752 1 1 79 GLN HG3 H 10.058 -25.082 -9.148 1.00 . A A . 139 GLN HG3 1 1
40 78753 1 1 79 GLN N N 6.790 -26.465 -9.866 1.00 . A A . 139 GLN N 1 1
40 78754 1 1 79 GLN NE2 N 10.085 -27.350 -6.797 1.00 . A A . 139 GLN NE2 1 1
40 78755 1 1 79 GLN O O 7.733 -24.310 -11.233 1.00 . A A . 139 GLN O 1 1
40 78756 1 1 79 GLN OE1 O 11.814 -26.387 -7.858 1.00 . A A . 139 GLN OE1 1 1
40 78757 1 1 80 ILE C C 9.550 -21.189 -9.737 1.00 . A A . 140 ILE C 1 1
40 78758 1 1 80 ILE CA C 8.204 -21.796 -10.128 1.00 . A A . 140 ILE CA 1 1
40 78759 1 1 80 ILE CB C 7.071 -20.788 -9.870 1.00 . A A . 140 ILE CB 1 1
40 78760 1 1 80 ILE CD1 C 4.734 -20.102 -10.630 1.00 . A A . 140 ILE CD1 1 1
40 78761 1 1 80 ILE CG1 C 5.910 -21.035 -10.835 1.00 . A A . 140 ILE CG1 1 1
40 78762 1 1 80 ILE CG2 C 7.583 -19.359 -9.980 1.00 . A A . 140 ILE CG2 1 1
40 78763 1 1 80 ILE H H 7.968 -23.006 -8.419 1.00 . A A . 140 ILE H 1 1
40 78764 1 1 80 ILE HA H 8.217 -22.028 -11.182 1.00 . A A . 140 ILE HA 1 1
40 78765 1 1 80 ILE HB H 6.718 -20.945 -8.865 1.00 . A A . 140 ILE HB 1 1
40 78766 1 1 80 ILE HD11 H 4.064 -20.175 -11.475 1.00 . A A . 140 ILE HD11 1 1
40 78767 1 1 80 ILE HD12 H 5.088 -19.086 -10.537 1.00 . A A . 140 ILE HD12 1 1
40 78768 1 1 80 ILE HD13 H 4.204 -20.380 -9.729 1.00 . A A . 140 ILE HD13 1 1
40 78769 1 1 80 ILE HG12 H 6.259 -20.912 -11.849 1.00 . A A . 140 ILE HG12 1 1
40 78770 1 1 80 ILE HG13 H 5.555 -22.046 -10.701 1.00 . A A . 140 ILE HG13 1 1
40 78771 1 1 80 ILE HG21 H 8.127 -19.244 -10.905 1.00 . A A . 140 ILE HG21 1 1
40 78772 1 1 80 ILE HG22 H 8.238 -19.149 -9.148 1.00 . A A . 140 ILE HG22 1 1
40 78773 1 1 80 ILE HG23 H 6.749 -18.674 -9.964 1.00 . A A . 140 ILE HG23 1 1
40 78774 1 1 80 ILE N N 7.955 -23.025 -9.398 1.00 . A A . 140 ILE N 1 1
40 78775 1 1 80 ILE O O 9.961 -21.250 -8.578 1.00 . A A . 140 ILE O 1 1
40 78776 1 1 81 ASP C C 11.798 -18.733 -10.622 1.00 . A A . 141 ASP C 1 1
40 78777 1 1 81 ASP CA C 11.639 -20.243 -10.561 1.00 . A A . 141 ASP CA 1 1
40 78778 1 1 81 ASP CB C 12.504 -20.881 -11.650 1.00 . A A . 141 ASP CB 1 1
40 78779 1 1 81 ASP CG C 12.475 -22.394 -11.606 1.00 . A A . 141 ASP CG 1 1
40 78780 1 1 81 ASP H H 9.813 -20.521 -11.598 1.00 . A A . 141 ASP H 1 1
40 78781 1 1 81 ASP HA H 11.973 -20.593 -9.597 1.00 . A A . 141 ASP HA 1 1
40 78782 1 1 81 ASP HB2 H 12.146 -20.560 -12.617 1.00 . A A . 141 ASP HB2 1 1
40 78783 1 1 81 ASP HB3 H 13.526 -20.554 -11.523 1.00 . A A . 141 ASP HB3 1 1
40 78784 1 1 81 ASP N N 10.242 -20.631 -10.726 1.00 . A A . 141 ASP N 1 1
40 78785 1 1 81 ASP O O 11.394 -18.092 -11.591 1.00 . A A . 141 ASP O 1 1
40 78786 1 1 81 ASP OD1 O 13.325 -22.985 -10.906 1.00 . A A . 141 ASP OD1 1 1
40 78787 1 1 81 ASP OD2 O 11.604 -22.990 -12.274 1.00 . A A . 141 ASP OD2 1 1
40 78788 1 1 82 VAL C C 14.142 -16.451 -9.545 1.00 . A A . 142 VAL C 1 1
40 78789 1 1 82 VAL CA C 12.644 -16.747 -9.528 1.00 . A A . 142 VAL CA 1 1
40 78790 1 1 82 VAL CB C 12.002 -16.127 -8.274 1.00 . A A . 142 VAL CB 1 1
40 78791 1 1 82 VAL CG1 C 10.487 -16.088 -8.420 1.00 . A A . 142 VAL CG1 1 1
40 78792 1 1 82 VAL CG2 C 12.403 -16.900 -7.027 1.00 . A A . 142 VAL CG2 1 1
40 78793 1 1 82 VAL H H 12.700 -18.742 -8.842 1.00 . A A . 142 VAL H 1 1
40 78794 1 1 82 VAL HA H 12.189 -16.301 -10.400 1.00 . A A . 142 VAL HA 1 1
40 78795 1 1 82 VAL HB H 12.358 -15.114 -8.174 1.00 . A A . 142 VAL HB 1 1
40 78796 1 1 82 VAL HG11 H 10.045 -15.737 -7.499 1.00 . A A . 142 VAL HG11 1 1
40 78797 1 1 82 VAL HG12 H 10.119 -17.081 -8.639 1.00 . A A . 142 VAL HG12 1 1
40 78798 1 1 82 VAL HG13 H 10.220 -15.419 -9.225 1.00 . A A . 142 VAL HG13 1 1
40 78799 1 1 82 VAL HG21 H 12.020 -17.909 -7.089 1.00 . A A . 142 VAL HG21 1 1
40 78800 1 1 82 VAL HG22 H 11.996 -16.413 -6.155 1.00 . A A . 142 VAL HG22 1 1
40 78801 1 1 82 VAL HG23 H 13.481 -16.929 -6.956 1.00 . A A . 142 VAL HG23 1 1
40 78802 1 1 82 VAL N N 12.404 -18.177 -9.586 1.00 . A A . 142 VAL N 1 1
40 78803 1 1 82 VAL O O 14.841 -16.678 -8.557 1.00 . A A . 142 VAL O 1 1
40 78804 1 1 83 PRO C C 16.826 -15.155 -9.806 1.00 . A A . 143 PRO C 1 1
40 78805 1 1 83 PRO CA C 16.102 -15.876 -10.936 1.00 . A A . 143 PRO CA 1 1
40 78806 1 1 83 PRO CB C 16.206 -15.067 -12.237 1.00 . A A . 143 PRO CB 1 1
40 78807 1 1 83 PRO CD C 13.888 -15.555 -11.868 1.00 . A A . 143 PRO CD 1 1
40 78808 1 1 83 PRO CG C 14.823 -14.596 -12.541 1.00 . A A . 143 PRO CG 1 1
40 78809 1 1 83 PRO HA H 16.545 -16.847 -11.083 1.00 . A A . 143 PRO HA 1 1
40 78810 1 1 83 PRO HB2 H 16.881 -14.236 -12.088 1.00 . A A . 143 PRO HB2 1 1
40 78811 1 1 83 PRO HB3 H 16.585 -15.702 -13.024 1.00 . A A . 143 PRO HB3 1 1
40 78812 1 1 83 PRO HD2 H 12.979 -15.055 -11.570 1.00 . A A . 143 PRO HD2 1 1
40 78813 1 1 83 PRO HD3 H 13.670 -16.391 -12.518 1.00 . A A . 143 PRO HD3 1 1
40 78814 1 1 83 PRO HG2 H 14.681 -13.600 -12.151 1.00 . A A . 143 PRO HG2 1 1
40 78815 1 1 83 PRO HG3 H 14.664 -14.609 -13.606 1.00 . A A . 143 PRO HG3 1 1
40 78816 1 1 83 PRO N N 14.661 -15.985 -10.697 1.00 . A A . 143 PRO N 1 1
40 78817 1 1 83 PRO O O 17.996 -15.427 -9.535 1.00 . A A . 143 PRO O 1 1
40 78818 1 1 84 GLY C C 16.072 -12.121 -7.878 1.00 . A A . 144 GLY C 1 1
40 78819 1 1 84 GLY CA C 16.727 -13.474 -8.073 1.00 . A A . 144 GLY CA 1 1
40 78820 1 1 84 GLY H H 15.193 -14.069 -9.405 1.00 . A A . 144 GLY H 1 1
40 78821 1 1 84 GLY HA2 H 16.643 -14.039 -7.156 1.00 . A A . 144 GLY HA2 1 1
40 78822 1 1 84 GLY HA3 H 17.774 -13.324 -8.295 1.00 . A A . 144 GLY HA3 1 1
40 78823 1 1 84 GLY N N 16.126 -14.234 -9.151 1.00 . A A . 144 GLY N 1 1
40 78824 1 1 84 GLY O O 16.757 -11.100 -7.813 1.00 . A A . 144 GLY O 1 1
40 78825 1 1 85 GLY C C 12.701 -10.850 -8.373 1.00 . A A . 145 GLY C 1 1
40 78826 1 1 85 GLY CA C 14.033 -10.852 -7.652 1.00 . A A . 145 GLY CA 1 1
40 78827 1 1 85 GLY H H 14.248 -12.952 -7.821 1.00 . A A . 145 GLY H 1 1
40 78828 1 1 85 GLY HA2 H 13.859 -10.664 -6.603 1.00 . A A . 145 GLY HA2 1 1
40 78829 1 1 85 GLY HA3 H 14.647 -10.059 -8.052 1.00 . A A . 145 GLY HA3 1 1
40 78830 1 1 85 GLY N N 14.745 -12.107 -7.790 1.00 . A A . 145 GLY N 1 1
40 78831 1 1 85 GLY O O 12.629 -11.146 -9.568 1.00 . A A . 145 GLY O 1 1
40 78832 1 1 86 ILE C C 9.898 -8.807 -8.007 1.00 . A A . 146 ILE C 1 1
40 78833 1 1 86 ILE CA C 10.346 -10.242 -8.251 1.00 . A A . 146 ILE CA 1 1
40 78834 1 1 86 ILE CB C 9.277 -11.212 -7.704 1.00 . A A . 146 ILE CB 1 1
40 78835 1 1 86 ILE CD1 C 9.600 -12.898 -9.583 1.00 . A A . 146 ILE CD1 1 1
40 78836 1 1 86 ILE CG1 C 9.628 -12.651 -8.088 1.00 . A A . 146 ILE CG1 1 1
40 78837 1 1 86 ILE CG2 C 7.899 -10.844 -8.238 1.00 . A A . 146 ILE CG2 1 1
40 78838 1 1 86 ILE H H 11.767 -10.325 -6.691 1.00 . A A . 146 ILE H 1 1
40 78839 1 1 86 ILE HA H 10.437 -10.402 -9.316 1.00 . A A . 146 ILE HA 1 1
40 78840 1 1 86 ILE HB H 9.254 -11.126 -6.626 1.00 . A A . 146 ILE HB 1 1
40 78841 1 1 86 ILE HD11 H 10.355 -12.291 -10.062 1.00 . A A . 146 ILE HD11 1 1
40 78842 1 1 86 ILE HD12 H 8.627 -12.633 -9.974 1.00 . A A . 146 ILE HD12 1 1
40 78843 1 1 86 ILE HD13 H 9.796 -13.941 -9.781 1.00 . A A . 146 ILE HD13 1 1
40 78844 1 1 86 ILE HG12 H 10.622 -12.879 -7.732 1.00 . A A . 146 ILE HG12 1 1
40 78845 1 1 86 ILE HG13 H 8.921 -13.324 -7.627 1.00 . A A . 146 ILE HG13 1 1
40 78846 1 1 86 ILE HG21 H 7.913 -10.872 -9.318 1.00 . A A . 146 ILE HG21 1 1
40 78847 1 1 86 ILE HG22 H 7.638 -9.851 -7.905 1.00 . A A . 146 ILE HG22 1 1
40 78848 1 1 86 ILE HG23 H 7.170 -11.552 -7.871 1.00 . A A . 146 ILE HG23 1 1
40 78849 1 1 86 ILE N N 11.651 -10.479 -7.649 1.00 . A A . 146 ILE N 1 1
40 78850 1 1 86 ILE O O 9.214 -8.515 -7.028 1.00 . A A . 146 ILE O 1 1
40 78851 1 1 87 LEU C C 8.998 -6.202 -10.091 1.00 . A A . 147 LEU C 1 1
40 78852 1 1 87 LEU CA C 9.834 -6.534 -8.864 1.00 . A A . 147 LEU CA 1 1
40 78853 1 1 87 LEU CB C 11.029 -5.587 -8.789 1.00 . A A . 147 LEU CB 1 1
40 78854 1 1 87 LEU CD1 C 13.275 -5.009 -7.862 1.00 . A A . 147 LEU CD1 1 1
40 78855 1 1 87 LEU CD2 C 11.506 -5.933 -6.349 1.00 . A A . 147 LEU CD2 1 1
40 78856 1 1 87 LEU CG C 12.092 -5.957 -7.755 1.00 . A A . 147 LEU CG 1 1
40 78857 1 1 87 LEU H H 10.883 -8.201 -9.634 1.00 . A A . 147 LEU H 1 1
40 78858 1 1 87 LEU HA H 9.228 -6.408 -7.979 1.00 . A A . 147 LEU HA 1 1
40 78859 1 1 87 LEU HB2 H 11.500 -5.563 -9.761 1.00 . A A . 147 LEU HB2 1 1
40 78860 1 1 87 LEU HB3 H 10.664 -4.597 -8.562 1.00 . A A . 147 LEU HB3 1 1
40 78861 1 1 87 LEU HD11 H 13.581 -4.935 -8.896 1.00 . A A . 147 LEU HD11 1 1
40 78862 1 1 87 LEU HD12 H 14.096 -5.388 -7.270 1.00 . A A . 147 LEU HD12 1 1
40 78863 1 1 87 LEU HD13 H 12.990 -4.033 -7.500 1.00 . A A . 147 LEU HD13 1 1
40 78864 1 1 87 LEU HD21 H 10.715 -6.665 -6.277 1.00 . A A . 147 LEU HD21 1 1
40 78865 1 1 87 LEU HD22 H 11.108 -4.951 -6.141 1.00 . A A . 147 LEU HD22 1 1
40 78866 1 1 87 LEU HD23 H 12.279 -6.168 -5.632 1.00 . A A . 147 LEU HD23 1 1
40 78867 1 1 87 LEU HG H 12.446 -6.957 -7.952 1.00 . A A . 147 LEU HG 1 1
40 78868 1 1 87 LEU N N 10.287 -7.917 -8.910 1.00 . A A . 147 LEU N 1 1
40 78869 1 1 87 LEU O O 8.689 -7.081 -10.897 1.00 . A A . 147 LEU O 1 1
40 78870 1 1 88 PHE C C 8.708 -4.889 -12.695 1.00 . A A . 148 PHE C 1 1
40 78871 1 1 88 PHE CA C 7.961 -4.463 -11.436 1.00 . A A . 148 PHE CA 1 1
40 78872 1 1 88 PHE CB C 7.790 -2.938 -11.397 1.00 . A A . 148 PHE CB 1 1
40 78873 1 1 88 PHE CD1 C 6.500 -2.282 -13.455 1.00 . A A . 148 PHE CD1 1 1
40 78874 1 1 88 PHE CD2 C 8.804 -1.680 -13.322 1.00 . A A . 148 PHE CD2 1 1
40 78875 1 1 88 PHE CE1 C 6.412 -1.682 -14.697 1.00 . A A . 148 PHE CE1 1 1
40 78876 1 1 88 PHE CE2 C 8.721 -1.079 -14.564 1.00 . A A . 148 PHE CE2 1 1
40 78877 1 1 88 PHE CG C 7.695 -2.288 -12.752 1.00 . A A . 148 PHE CG 1 1
40 78878 1 1 88 PHE CZ C 7.524 -1.081 -15.253 1.00 . A A . 148 PHE CZ 1 1
40 78879 1 1 88 PHE H H 8.886 -4.282 -9.542 1.00 . A A . 148 PHE H 1 1
40 78880 1 1 88 PHE HA H 6.983 -4.923 -11.446 1.00 . A A . 148 PHE HA 1 1
40 78881 1 1 88 PHE HB2 H 6.885 -2.704 -10.858 1.00 . A A . 148 PHE HB2 1 1
40 78882 1 1 88 PHE HB3 H 8.630 -2.505 -10.878 1.00 . A A . 148 PHE HB3 1 1
40 78883 1 1 88 PHE HD1 H 5.630 -2.752 -13.022 1.00 . A A . 148 PHE HD1 1 1
40 78884 1 1 88 PHE HD2 H 9.741 -1.680 -12.785 1.00 . A A . 148 PHE HD2 1 1
40 78885 1 1 88 PHE HE1 H 5.475 -1.686 -15.234 1.00 . A A . 148 PHE HE1 1 1
40 78886 1 1 88 PHE HE2 H 9.592 -0.609 -14.996 1.00 . A A . 148 PHE HE2 1 1
40 78887 1 1 88 PHE HZ H 7.458 -0.613 -16.224 1.00 . A A . 148 PHE HZ 1 1
40 78888 1 1 88 PHE N N 8.654 -4.927 -10.242 1.00 . A A . 148 PHE N 1 1
40 78889 1 1 88 PHE O O 9.893 -4.596 -12.858 1.00 . A A . 148 PHE O 1 1
40 78890 1 1 89 GLY C C 9.528 -7.240 -14.603 1.00 . A A . 149 GLY C 1 1
40 78891 1 1 89 GLY CA C 8.603 -6.055 -14.808 1.00 . A A . 149 GLY CA 1 1
40 78892 1 1 89 GLY H H 7.068 -5.796 -13.385 1.00 . A A . 149 GLY H 1 1
40 78893 1 1 89 GLY HA2 H 7.817 -6.340 -15.491 1.00 . A A . 149 GLY HA2 1 1
40 78894 1 1 89 GLY HA3 H 9.165 -5.245 -15.245 1.00 . A A . 149 GLY HA3 1 1
40 78895 1 1 89 GLY N N 8.005 -5.592 -13.574 1.00 . A A . 149 GLY N 1 1
40 78896 1 1 89 GLY O O 10.555 -7.357 -15.272 1.00 . A A . 149 GLY O 1 1
40 78897 1 1 90 ALA C C 9.117 -10.549 -14.050 1.00 . A A . 150 ALA C 1 1
40 78898 1 1 90 ALA CA C 9.891 -9.371 -13.477 1.00 . A A . 150 ALA CA 1 1
40 78899 1 1 90 ALA CB C 10.176 -9.569 -11.993 1.00 . A A . 150 ALA CB 1 1
40 78900 1 1 90 ALA H H 8.343 -7.964 -13.162 1.00 . A A . 150 ALA H 1 1
40 78901 1 1 90 ALA HA H 10.834 -9.294 -13.999 1.00 . A A . 150 ALA HA 1 1
40 78902 1 1 90 ALA HB1 H 10.532 -10.575 -11.824 1.00 . A A . 150 ALA HB1 1 1
40 78903 1 1 90 ALA HB2 H 9.271 -9.405 -11.427 1.00 . A A . 150 ALA HB2 1 1
40 78904 1 1 90 ALA HB3 H 10.930 -8.864 -11.675 1.00 . A A . 150 ALA HB3 1 1
40 78905 1 1 90 ALA N N 9.152 -8.130 -13.689 1.00 . A A . 150 ALA N 1 1
40 78906 1 1 90 ALA O O 8.121 -10.355 -14.742 1.00 . A A . 150 ALA O 1 1
40 78907 1 1 91 THR C C 9.764 -14.222 -14.112 1.00 . A A . 151 THR C 1 1
40 78908 1 1 91 THR CA C 9.065 -12.929 -14.513 1.00 . A A . 151 THR CA 1 1
40 78909 1 1 91 THR CB C 9.175 -12.748 -16.036 1.00 . A A . 151 THR CB 1 1
40 78910 1 1 91 THR CG2 C 10.537 -12.211 -16.414 1.00 . A A . 151 THR CG2 1 1
40 78911 1 1 91 THR H H 10.337 -11.882 -13.175 1.00 . A A . 151 THR H 1 1
40 78912 1 1 91 THR HA H 8.018 -13.011 -14.264 1.00 . A A . 151 THR HA 1 1
40 78913 1 1 91 THR HB H 8.429 -12.031 -16.346 1.00 . A A . 151 THR HB 1 1
40 78914 1 1 91 THR HG1 H 9.657 -14.602 -16.507 1.00 . A A . 151 THR HG1 1 1
40 78915 1 1 91 THR HG21 H 10.652 -11.219 -16.001 1.00 . A A . 151 THR HG21 1 1
40 78916 1 1 91 THR HG22 H 10.617 -12.168 -17.490 1.00 . A A . 151 THR HG22 1 1
40 78917 1 1 91 THR HG23 H 11.302 -12.859 -16.019 1.00 . A A . 151 THR HG23 1 1
40 78918 1 1 91 THR N N 9.599 -11.766 -13.810 1.00 . A A . 151 THR N 1 1
40 78919 1 1 91 THR O O 10.875 -14.208 -13.583 1.00 . A A . 151 THR O 1 1
40 78920 1 1 91 THR OG1 O 8.941 -13.992 -16.705 1.00 . A A . 151 THR OG1 1 1
40 78921 1 1 92 ILE C C 9.509 -17.704 -14.901 1.00 . A A . 152 ILE C 1 1
40 78922 1 1 92 ILE CA C 9.496 -16.631 -13.813 1.00 . A A . 152 ILE CA 1 1
40 78923 1 1 92 ILE CB C 8.552 -17.072 -12.683 1.00 . A A . 152 ILE CB 1 1
40 78924 1 1 92 ILE CD1 C 6.095 -17.148 -12.011 1.00 . A A . 152 ILE CD1 1 1
40 78925 1 1 92 ILE CG1 C 7.097 -16.875 -13.111 1.00 . A A . 152 ILE CG1 1 1
40 78926 1 1 92 ILE CG2 C 8.848 -16.292 -11.411 1.00 . A A . 152 ILE CG2 1 1
40 78927 1 1 92 ILE H H 8.250 -15.290 -14.867 1.00 . A A . 152 ILE H 1 1
40 78928 1 1 92 ILE HA H 10.489 -16.524 -13.408 1.00 . A A . 152 ILE HA 1 1
40 78929 1 1 92 ILE HB H 8.725 -18.117 -12.485 1.00 . A A . 152 ILE HB 1 1
40 78930 1 1 92 ILE HD11 H 6.251 -18.142 -11.619 1.00 . A A . 152 ILE HD11 1 1
40 78931 1 1 92 ILE HD12 H 5.093 -17.069 -12.406 1.00 . A A . 152 ILE HD12 1 1
40 78932 1 1 92 ILE HD13 H 6.226 -16.425 -11.219 1.00 . A A . 152 ILE HD13 1 1
40 78933 1 1 92 ILE HG12 H 6.960 -15.854 -13.434 1.00 . A A . 152 ILE HG12 1 1
40 78934 1 1 92 ILE HG13 H 6.879 -17.539 -13.932 1.00 . A A . 152 ILE HG13 1 1
40 78935 1 1 92 ILE HG21 H 9.901 -16.357 -11.183 1.00 . A A . 152 ILE HG21 1 1
40 78936 1 1 92 ILE HG22 H 8.276 -16.708 -10.593 1.00 . A A . 152 ILE HG22 1 1
40 78937 1 1 92 ILE HG23 H 8.572 -15.256 -11.552 1.00 . A A . 152 ILE HG23 1 1
40 78938 1 1 92 ILE N N 9.079 -15.340 -14.346 1.00 . A A . 152 ILE N 1 1
40 78939 1 1 92 ILE O O 9.074 -17.461 -16.028 1.00 . A A . 152 ILE O 1 1
40 78940 1 1 93 SER C C 9.120 -21.196 -14.746 1.00 . A A . 153 SER C 1 1
40 78941 1 1 93 SER CA C 9.869 -20.057 -15.432 1.00 . A A . 153 SER CA 1 1
40 78942 1 1 93 SER CB C 11.250 -20.536 -15.854 1.00 . A A . 153 SER CB 1 1
40 78943 1 1 93 SER H H 10.400 -19.019 -13.676 1.00 . A A . 153 SER H 1 1
40 78944 1 1 93 SER HA H 9.320 -19.758 -16.310 1.00 . A A . 153 SER HA 1 1
40 78945 1 1 93 SER HB2 H 11.706 -21.060 -15.035 1.00 . A A . 153 SER HB2 1 1
40 78946 1 1 93 SER HB3 H 11.151 -21.201 -16.695 1.00 . A A . 153 SER HB3 1 1
40 78947 1 1 93 SER HG H 12.948 -19.781 -16.474 1.00 . A A . 153 SER HG 1 1
40 78948 1 1 93 SER N N 9.982 -18.901 -14.552 1.00 . A A . 153 SER N 1 1
40 78949 1 1 93 SER O O 9.428 -21.561 -13.611 1.00 . A A . 153 SER O 1 1
40 78950 1 1 93 SER OG O 12.080 -19.451 -16.228 1.00 . A A . 153 SER OG 1 1
40 78951 1 1 94 PHE C C 7.944 -24.178 -15.176 1.00 . A A . 154 PHE C 1 1
40 78952 1 1 94 PHE CA C 7.312 -22.820 -14.900 1.00 . A A . 154 PHE CA 1 1
40 78953 1 1 94 PHE CB C 5.909 -22.761 -15.507 1.00 . A A . 154 PHE CB 1 1
40 78954 1 1 94 PHE CD1 C 5.184 -20.750 -14.181 1.00 . A A . 154 PHE CD1 1 1
40 78955 1 1 94 PHE CD2 C 4.744 -20.785 -16.524 1.00 . A A . 154 PHE CD2 1 1
40 78956 1 1 94 PHE CE1 C 4.594 -19.504 -14.086 1.00 . A A . 154 PHE CE1 1 1
40 78957 1 1 94 PHE CE2 C 4.152 -19.539 -16.434 1.00 . A A . 154 PHE CE2 1 1
40 78958 1 1 94 PHE CG C 5.265 -21.406 -15.401 1.00 . A A . 154 PHE CG 1 1
40 78959 1 1 94 PHE CZ C 4.078 -18.899 -15.214 1.00 . A A . 154 PHE CZ 1 1
40 78960 1 1 94 PHE H H 7.953 -21.415 -16.347 1.00 . A A . 154 PHE H 1 1
40 78961 1 1 94 PHE HA H 7.240 -22.678 -13.833 1.00 . A A . 154 PHE HA 1 1
40 78962 1 1 94 PHE HB2 H 5.969 -23.017 -16.554 1.00 . A A . 154 PHE HB2 1 1
40 78963 1 1 94 PHE HB3 H 5.273 -23.473 -15.002 1.00 . A A . 154 PHE HB3 1 1
40 78964 1 1 94 PHE HD1 H 5.589 -21.222 -13.297 1.00 . A A . 154 PHE HD1 1 1
40 78965 1 1 94 PHE HD2 H 4.800 -21.285 -17.479 1.00 . A A . 154 PHE HD2 1 1
40 78966 1 1 94 PHE HE1 H 4.538 -19.005 -13.131 1.00 . A A . 154 PHE HE1 1 1
40 78967 1 1 94 PHE HE2 H 3.750 -19.067 -17.318 1.00 . A A . 154 PHE HE2 1 1
40 78968 1 1 94 PHE HZ H 3.616 -17.924 -15.142 1.00 . A A . 154 PHE HZ 1 1
40 78969 1 1 94 PHE N N 8.135 -21.749 -15.445 1.00 . A A . 154 PHE N 1 1
40 78970 1 1 94 PHE O O 8.213 -24.524 -16.327 1.00 . A A . 154 PHE O 1 1
40 78971 1 1 95 SER C C 8.003 -27.278 -13.384 1.00 . A A . 155 SER C 1 1
40 78972 1 1 95 SER CA C 8.745 -26.280 -14.261 1.00 . A A . 155 SER CA 1 1
40 78973 1 1 95 SER CB C 10.233 -26.269 -13.904 1.00 . A A . 155 SER CB 1 1
40 78974 1 1 95 SER H H 7.952 -24.615 -13.222 1.00 . A A . 155 SER H 1 1
40 78975 1 1 95 SER HA H 8.634 -26.576 -15.294 1.00 . A A . 155 SER HA 1 1
40 78976 1 1 95 SER HB2 H 10.764 -25.636 -14.600 1.00 . A A . 155 SER HB2 1 1
40 78977 1 1 95 SER HB3 H 10.360 -25.886 -12.902 1.00 . A A . 155 SER HB3 1 1
40 78978 1 1 95 SER HG H 10.347 -28.137 -13.322 1.00 . A A . 155 SER HG 1 1
40 78979 1 1 95 SER N N 8.176 -24.947 -14.118 1.00 . A A . 155 SER N 1 1
40 78980 1 1 95 SER O O 8.053 -27.199 -12.156 1.00 . A A . 155 SER O 1 1
40 78981 1 1 95 SER OG O 10.783 -27.574 -13.967 1.00 . A A . 155 SER OG 1 1
40 78982 1 1 96 CYS C C 7.405 -30.339 -12.815 1.00 . A A . 156 CYS C 1 1
40 78983 1 1 96 CYS CA C 6.519 -29.200 -13.295 1.00 . A A . 156 CYS CA 1 1
40 78984 1 1 96 CYS CB C 5.401 -29.734 -14.187 1.00 . A A . 156 CYS CB 1 1
40 78985 1 1 96 CYS H H 7.322 -28.245 -14.999 1.00 . A A . 156 CYS H 1 1
40 78986 1 1 96 CYS HA H 6.081 -28.713 -12.439 1.00 . A A . 156 CYS HA 1 1
40 78987 1 1 96 CYS HB2 H 5.822 -30.397 -14.929 1.00 . A A . 156 CYS HB2 1 1
40 78988 1 1 96 CYS HB3 H 4.695 -30.282 -13.580 1.00 . A A . 156 CYS HB3 1 1
40 78989 1 1 96 CYS N N 7.305 -28.212 -14.020 1.00 . A A . 156 CYS N 1 1
40 78990 1 1 96 CYS O O 8.499 -30.547 -13.340 1.00 . A A . 156 CYS O 1 1
40 78991 1 1 96 CYS SG S 4.486 -28.427 -15.063 1.00 . A A . 156 CYS SG 1 1
40 78992 1 1 97 ASN C C 7.887 -33.290 -12.140 1.00 . A A . 157 ASN C 1 1
40 78993 1 1 97 ASN CA C 7.754 -32.107 -11.193 1.00 . A A . 157 ASN CA 1 1
40 78994 1 1 97 ASN CB C 7.153 -32.542 -9.851 1.00 . A A . 157 ASN CB 1 1
40 78995 1 1 97 ASN CG C 6.770 -34.009 -9.810 1.00 . A A . 157 ASN CG 1 1
40 78996 1 1 97 ASN H H 6.044 -30.894 -11.456 1.00 . A A . 157 ASN H 1 1
40 78997 1 1 97 ASN HA H 8.739 -31.697 -11.017 1.00 . A A . 157 ASN HA 1 1
40 78998 1 1 97 ASN HB2 H 7.874 -32.358 -9.070 1.00 . A A . 157 ASN HB2 1 1
40 78999 1 1 97 ASN HB3 H 6.269 -31.958 -9.658 1.00 . A A . 157 ASN HB3 1 1
40 79000 1 1 97 ASN HD21 H 5.005 -33.597 -10.626 1.00 . A A . 157 ASN HD21 1 1
40 79001 1 1 97 ASN HD22 H 5.296 -35.262 -10.268 1.00 . A A . 157 ASN HD22 1 1
40 79002 1 1 97 ASN N N 6.945 -31.063 -11.801 1.00 . A A . 157 ASN N 1 1
40 79003 1 1 97 ASN ND2 N 5.570 -34.321 -10.282 1.00 . A A . 157 ASN ND2 1 1
40 79004 1 1 97 ASN O O 7.316 -33.289 -13.231 1.00 . A A . 157 ASN O 1 1
40 79005 1 1 97 ASN OD1 O 7.547 -34.854 -9.362 1.00 . A A . 157 ASN OD1 1 1
40 79006 1 1 98 THR C C 7.888 -36.040 -13.272 1.00 . A A . 158 THR C 1 1
40 79007 1 1 98 THR CA C 9.088 -35.338 -12.643 1.00 . A A . 158 THR CA 1 1
40 79008 1 1 98 THR CB C 9.951 -36.384 -11.928 1.00 . A A . 158 THR CB 1 1
40 79009 1 1 98 THR CG2 C 10.951 -37.004 -12.892 1.00 . A A . 158 THR CG2 1 1
40 79010 1 1 98 THR H H 9.013 -34.267 -10.817 1.00 . A A . 158 THR H 1 1
40 79011 1 1 98 THR HA H 9.680 -34.897 -13.427 1.00 . A A . 158 THR HA 1 1
40 79012 1 1 98 THR HB H 9.305 -37.161 -11.559 1.00 . A A . 158 THR HB 1 1
40 79013 1 1 98 THR HG1 H 10.025 -35.547 -10.142 1.00 . A A . 158 THR HG1 1 1
40 79014 1 1 98 THR HG21 H 11.513 -36.220 -13.380 1.00 . A A . 158 THR HG21 1 1
40 79015 1 1 98 THR HG22 H 10.422 -37.584 -13.635 1.00 . A A . 158 THR HG22 1 1
40 79016 1 1 98 THR HG23 H 11.626 -37.646 -12.348 1.00 . A A . 158 THR HG23 1 1
40 79017 1 1 98 THR N N 8.676 -34.273 -11.737 1.00 . A A . 158 THR N 1 1
40 79018 1 1 98 THR O O 6.930 -36.402 -12.588 1.00 . A A . 158 THR O 1 1
40 79019 1 1 98 THR OG1 O 10.650 -35.782 -10.831 1.00 . A A . 158 THR OG1 1 1
40 79020 1 1 99 GLY C C 5.924 -36.115 -15.965 1.00 . A A . 159 GLY C 1 1
40 79021 1 1 99 GLY CA C 6.952 -37.002 -15.292 1.00 . A A . 159 GLY CA 1 1
40 79022 1 1 99 GLY H H 8.734 -35.885 -15.070 1.00 . A A . 159 GLY H 1 1
40 79023 1 1 99 GLY HA2 H 7.434 -37.608 -16.044 1.00 . A A . 159 GLY HA2 1 1
40 79024 1 1 99 GLY HA3 H 6.448 -37.652 -14.590 1.00 . A A . 159 GLY HA3 1 1
40 79025 1 1 99 GLY N N 7.967 -36.242 -14.583 1.00 . A A . 159 GLY N 1 1
40 79026 1 1 99 GLY O O 5.087 -36.595 -16.730 1.00 . A A . 159 GLY O 1 1
40 79027 1 1 100 TYR C C 5.396 -32.932 -17.150 1.00 . A A . 160 TYR C 1 1
40 79028 1 1 100 TYR CA C 4.920 -33.895 -16.064 1.00 . A A . 160 TYR CA 1 1
40 79029 1 1 100 TYR CB C 4.444 -33.102 -14.846 1.00 . A A . 160 TYR CB 1 1
40 79030 1 1 100 TYR CD1 C 2.417 -34.570 -14.570 1.00 . A A . 160 TYR CD1 1 1
40 79031 1 1 100 TYR CD2 C 3.560 -33.860 -12.603 1.00 . A A . 160 TYR CD2 1 1
40 79032 1 1 100 TYR CE1 C 1.510 -35.266 -13.800 1.00 . A A . 160 TYR CE1 1 1
40 79033 1 1 100 TYR CE2 C 2.654 -34.555 -11.824 1.00 . A A . 160 TYR CE2 1 1
40 79034 1 1 100 TYR CG C 3.456 -33.857 -13.988 1.00 . A A . 160 TYR CG 1 1
40 79035 1 1 100 TYR CZ C 1.632 -35.257 -12.428 1.00 . A A . 160 TYR CZ 1 1
40 79036 1 1 100 TYR H H 6.698 -34.489 -15.095 1.00 . A A . 160 TYR H 1 1
40 79037 1 1 100 TYR HA H 4.093 -34.474 -16.447 1.00 . A A . 160 TYR HA 1 1
40 79038 1 1 100 TYR HB2 H 5.299 -32.860 -14.231 1.00 . A A . 160 TYR HB2 1 1
40 79039 1 1 100 TYR HB3 H 3.972 -32.189 -15.177 1.00 . A A . 160 TYR HB3 1 1
40 79040 1 1 100 TYR HD1 H 2.325 -34.575 -15.645 1.00 . A A . 160 TYR HD1 1 1
40 79041 1 1 100 TYR HD2 H 4.362 -33.306 -12.135 1.00 . A A . 160 TYR HD2 1 1
40 79042 1 1 100 TYR HE1 H 0.710 -35.815 -14.274 1.00 . A A . 160 TYR HE1 1 1
40 79043 1 1 100 TYR HE2 H 2.749 -34.548 -10.748 1.00 . A A . 160 TYR HE2 1 1
40 79044 1 1 100 TYR HH H 0.282 -35.343 -11.064 1.00 . A A . 160 TYR HH 1 1
40 79045 1 1 100 TYR N N 5.968 -34.823 -15.654 1.00 . A A . 160 TYR N 1 1
40 79046 1 1 100 TYR O O 6.585 -32.631 -17.254 1.00 . A A . 160 TYR O 1 1
40 79047 1 1 100 TYR OH O 0.727 -35.950 -11.660 1.00 . A A . 160 TYR OH 1 1
40 79048 1 1 101 LYS C C 3.774 -30.069 -18.213 1.00 . A A . 161 LYS C 1 1
40 79049 1 1 101 LYS CA C 4.659 -31.207 -18.720 1.00 . A A . 161 LYS CA 1 1
40 79050 1 1 101 LYS CB C 4.343 -31.498 -20.191 1.00 . A A . 161 LYS CB 1 1
40 79051 1 1 101 LYS CD C 6.543 -32.642 -20.608 1.00 . A A . 161 LYS CD 1 1
40 79052 1 1 101 LYS CE C 7.219 -33.959 -20.948 1.00 . A A . 161 LYS CE 1 1
40 79053 1 1 101 LYS CG C 5.033 -32.740 -20.734 1.00 . A A . 161 LYS CG 1 1
40 79054 1 1 101 LYS H H 3.545 -32.805 -17.905 1.00 . A A . 161 LYS H 1 1
40 79055 1 1 101 LYS HA H 5.695 -30.919 -18.625 1.00 . A A . 161 LYS HA 1 1
40 79056 1 1 101 LYS HB2 H 3.277 -31.629 -20.299 1.00 . A A . 161 LYS HB2 1 1
40 79057 1 1 101 LYS HB3 H 4.653 -30.652 -20.786 1.00 . A A . 161 LYS HB3 1 1
40 79058 1 1 101 LYS HD2 H 6.902 -31.879 -21.284 1.00 . A A . 161 LYS HD2 1 1
40 79059 1 1 101 LYS HD3 H 6.793 -32.372 -19.593 1.00 . A A . 161 LYS HD3 1 1
40 79060 1 1 101 LYS HE2 H 6.851 -34.722 -20.279 1.00 . A A . 161 LYS HE2 1 1
40 79061 1 1 101 LYS HE3 H 6.974 -34.224 -21.967 1.00 . A A . 161 LYS HE3 1 1
40 79062 1 1 101 LYS HG2 H 4.691 -33.602 -20.181 1.00 . A A . 161 LYS HG2 1 1
40 79063 1 1 101 LYS HG3 H 4.776 -32.853 -21.779 1.00 . A A . 161 LYS HG3 1 1
40 79064 1 1 101 LYS HZ1 H 9.123 -34.818 -20.901 1.00 . A A . 161 LYS HZ1 1 1
40 79065 1 1 101 LYS HZ2 H 8.952 -33.475 -19.888 1.00 . A A . 161 LYS HZ2 1 1
40 79066 1 1 101 LYS HZ3 H 9.090 -33.260 -21.559 1.00 . A A . 161 LYS HZ3 1 1
40 79067 1 1 101 LYS N N 4.438 -32.401 -17.912 1.00 . A A . 161 LYS N 1 1
40 79068 1 1 101 LYS NZ N 8.700 -33.873 -20.815 1.00 . A A . 161 LYS NZ 1 1
40 79069 1 1 101 LYS O O 3.274 -30.125 -17.091 1.00 . A A . 161 LYS O 1 1
40 79070 1 1 102 LEU C C 2.065 -27.324 -19.964 1.00 . A A . 162 LEU C 1 1
40 79071 1 1 102 LEU CA C 2.601 -28.010 -18.722 1.00 . A A . 162 LEU CA 1 1
40 79072 1 1 102 LEU CB C 3.220 -26.969 -17.797 1.00 . A A . 162 LEU CB 1 1
40 79073 1 1 102 LEU CD1 C 4.277 -24.714 -17.932 1.00 . A A . 162 LEU CD1 1 1
40 79074 1 1 102 LEU CD2 C 5.701 -26.756 -17.979 1.00 . A A . 162 LEU CD2 1 1
40 79075 1 1 102 LEU CG C 4.371 -26.159 -18.385 1.00 . A A . 162 LEU CG 1 1
40 79076 1 1 102 LEU H H 4.004 -29.047 -19.913 1.00 . A A . 162 LEU H 1 1
40 79077 1 1 102 LEU HA H 1.773 -28.474 -18.207 1.00 . A A . 162 LEU HA 1 1
40 79078 1 1 102 LEU HB2 H 2.445 -26.284 -17.512 1.00 . A A . 162 LEU HB2 1 1
40 79079 1 1 102 LEU HB3 H 3.573 -27.472 -16.912 1.00 . A A . 162 LEU HB3 1 1
40 79080 1 1 102 LEU HD11 H 3.368 -24.274 -18.317 1.00 . A A . 162 LEU HD11 1 1
40 79081 1 1 102 LEU HD12 H 5.129 -24.164 -18.303 1.00 . A A . 162 LEU HD12 1 1
40 79082 1 1 102 LEU HD13 H 4.266 -24.676 -16.853 1.00 . A A . 162 LEU HD13 1 1
40 79083 1 1 102 LEU HD21 H 6.499 -26.085 -18.268 1.00 . A A . 162 LEU HD21 1 1
40 79084 1 1 102 LEU HD22 H 5.829 -27.708 -18.469 1.00 . A A . 162 LEU HD22 1 1
40 79085 1 1 102 LEU HD23 H 5.717 -26.894 -16.908 1.00 . A A . 162 LEU HD23 1 1
40 79086 1 1 102 LEU HG H 4.308 -26.185 -19.464 1.00 . A A . 162 LEU HG 1 1
40 79087 1 1 102 LEU N N 3.549 -29.061 -19.052 1.00 . A A . 162 LEU N 1 1
40 79088 1 1 102 LEU O O 2.802 -27.000 -20.895 1.00 . A A . 162 LEU O 1 1
40 79089 1 1 103 PHE C C -0.625 -25.212 -20.696 1.00 . A A . 163 PHE C 1 1
40 79090 1 1 103 PHE CA C 0.053 -26.522 -21.084 1.00 . A A . 163 PHE CA 1 1
40 79091 1 1 103 PHE CB C -0.982 -27.500 -21.646 1.00 . A A . 163 PHE CB 1 1
40 79092 1 1 103 PHE CD1 C 0.356 -29.614 -21.888 1.00 . A A . 163 PHE CD1 1 1
40 79093 1 1 103 PHE CD2 C -0.557 -28.620 -23.854 1.00 . A A . 163 PHE CD2 1 1
40 79094 1 1 103 PHE CE1 C 0.909 -30.625 -22.653 1.00 . A A . 163 PHE CE1 1 1
40 79095 1 1 103 PHE CE2 C -0.007 -29.627 -24.623 1.00 . A A . 163 PHE CE2 1 1
40 79096 1 1 103 PHE CG C -0.383 -28.601 -22.479 1.00 . A A . 163 PHE CG 1 1
40 79097 1 1 103 PHE CZ C 0.728 -30.631 -24.021 1.00 . A A . 163 PHE CZ 1 1
40 79098 1 1 103 PHE H H 0.258 -27.403 -19.157 1.00 . A A . 163 PHE H 1 1
40 79099 1 1 103 PHE HA H 0.784 -26.313 -21.851 1.00 . A A . 163 PHE HA 1 1
40 79100 1 1 103 PHE HB2 H -1.519 -27.957 -20.827 1.00 . A A . 163 PHE HB2 1 1
40 79101 1 1 103 PHE HB3 H -1.679 -26.958 -22.269 1.00 . A A . 163 PHE HB3 1 1
40 79102 1 1 103 PHE HD1 H 0.498 -29.611 -20.817 1.00 . A A . 163 PHE HD1 1 1
40 79103 1 1 103 PHE HD2 H -1.131 -27.836 -24.325 1.00 . A A . 163 PHE HD2 1 1
40 79104 1 1 103 PHE HE1 H 1.482 -31.409 -22.180 1.00 . A A . 163 PHE HE1 1 1
40 79105 1 1 103 PHE HE2 H -0.150 -29.630 -25.693 1.00 . A A . 163 PHE HE2 1 1
40 79106 1 1 103 PHE HZ H 1.160 -31.419 -24.621 1.00 . A A . 163 PHE HZ 1 1
40 79107 1 1 103 PHE N N 0.761 -27.116 -19.950 1.00 . A A . 163 PHE N 1 1
40 79108 1 1 103 PHE O O -1.726 -25.202 -20.146 1.00 . A A . 163 PHE O 1 1
40 79109 1 1 104 GLY C C 0.442 -21.703 -21.197 1.00 . A A . 164 GLY C 1 1
40 79110 1 1 104 GLY CA C -0.556 -22.794 -20.878 1.00 . A A . 164 GLY CA 1 1
40 79111 1 1 104 GLY H H 0.946 -24.185 -21.383 1.00 . A A . 164 GLY H 1 1
40 79112 1 1 104 GLY HA2 H -1.398 -22.709 -21.549 1.00 . A A . 164 GLY HA2 1 1
40 79113 1 1 104 GLY HA3 H -0.901 -22.670 -19.861 1.00 . A A . 164 GLY HA3 1 1
40 79114 1 1 104 GLY N N 0.038 -24.108 -21.022 1.00 . A A . 164 GLY N 1 1
40 79115 1 1 104 GLY O O 0.327 -21.017 -22.212 1.00 . A A . 164 GLY O 1 1
40 79116 1 1 105 SER C C 3.854 -21.355 -19.982 1.00 . A A . 165 SER C 1 1
40 79117 1 1 105 SER CA C 2.615 -20.760 -20.641 1.00 . A A . 165 SER CA 1 1
40 79118 1 1 105 SER CB C 2.387 -19.339 -20.136 1.00 . A A . 165 SER CB 1 1
40 79119 1 1 105 SER H H 1.435 -22.084 -19.511 1.00 . A A . 165 SER H 1 1
40 79120 1 1 105 SER HA H 2.756 -20.743 -21.712 1.00 . A A . 165 SER HA 1 1
40 79121 1 1 105 SER HB2 H 2.231 -19.361 -19.069 1.00 . A A . 165 SER HB2 1 1
40 79122 1 1 105 SER HB3 H 3.252 -18.742 -20.361 1.00 . A A . 165 SER HB3 1 1
40 79123 1 1 105 SER HG H 1.521 -18.303 -21.557 1.00 . A A . 165 SER HG 1 1
40 79124 1 1 105 SER N N 1.455 -21.584 -20.349 1.00 . A A . 165 SER N 1 1
40 79125 1 1 105 SER O O 3.745 -22.092 -19.006 1.00 . A A . 165 SER O 1 1
40 79126 1 1 105 SER OG O 1.253 -18.753 -20.752 1.00 . A A . 165 SER OG 1 1
40 79127 1 1 106 THR C C 6.961 -20.205 -19.231 1.00 . A A . 166 THR C 1 1
40 79128 1 1 106 THR CA C 6.277 -21.410 -19.856 1.00 . A A . 166 THR CA 1 1
40 79129 1 1 106 THR CB C 7.252 -22.086 -20.838 1.00 . A A . 166 THR CB 1 1
40 79130 1 1 106 THR CG2 C 6.719 -23.438 -21.293 1.00 . A A . 166 THR CG2 1 1
40 79131 1 1 106 THR H H 5.056 -20.484 -21.321 1.00 . A A . 166 THR H 1 1
40 79132 1 1 106 THR HA H 6.036 -22.115 -19.075 1.00 . A A . 166 THR HA 1 1
40 79133 1 1 106 THR HB H 8.193 -22.240 -20.331 1.00 . A A . 166 THR HB 1 1
40 79134 1 1 106 THR HG1 H 8.247 -20.699 -21.827 1.00 . A A . 166 THR HG1 1 1
40 79135 1 1 106 THR HG21 H 5.806 -23.297 -21.850 1.00 . A A . 166 THR HG21 1 1
40 79136 1 1 106 THR HG22 H 6.522 -24.055 -20.430 1.00 . A A . 166 THR HG22 1 1
40 79137 1 1 106 THR HG23 H 7.454 -23.921 -21.921 1.00 . A A . 166 THR HG23 1 1
40 79138 1 1 106 THR N N 5.028 -21.020 -20.502 1.00 . A A . 166 THR N 1 1
40 79139 1 1 106 THR O O 8.186 -20.160 -19.117 1.00 . A A . 166 THR O 1 1
40 79140 1 1 106 THR OG1 O 7.470 -21.244 -21.976 1.00 . A A . 166 THR OG1 1 1
40 79141 1 1 107 SER C C 5.527 -17.006 -18.006 1.00 . A A . 167 SER C 1 1
40 79142 1 1 107 SER CA C 6.668 -17.972 -18.300 1.00 . A A . 167 SER CA 1 1
40 79143 1 1 107 SER CB C 7.647 -17.329 -19.283 1.00 . A A . 167 SER CB 1 1
40 79144 1 1 107 SER H H 5.185 -19.354 -18.901 1.00 . A A . 167 SER H 1 1
40 79145 1 1 107 SER HA H 7.186 -18.193 -17.379 1.00 . A A . 167 SER HA 1 1
40 79146 1 1 107 SER HB2 H 8.011 -16.400 -18.871 1.00 . A A . 167 SER HB2 1 1
40 79147 1 1 107 SER HB3 H 8.477 -17.998 -19.446 1.00 . A A . 167 SER HB3 1 1
40 79148 1 1 107 SER HG H 6.721 -17.889 -20.916 1.00 . A A . 167 SER HG 1 1
40 79149 1 1 107 SER N N 6.155 -19.226 -18.836 1.00 . A A . 167 SER N 1 1
40 79150 1 1 107 SER O O 4.419 -17.162 -18.518 1.00 . A A . 167 SER O 1 1
40 79151 1 1 107 SER OG O 7.023 -17.065 -20.528 1.00 . A A . 167 SER OG 1 1
40 79152 1 1 108 SER C C 5.547 -13.734 -16.340 1.00 . A A . 168 SER C 1 1
40 79153 1 1 108 SER CA C 4.846 -14.950 -16.905 1.00 . A A . 168 SER CA 1 1
40 79154 1 1 108 SER CB C 3.774 -15.425 -15.929 1.00 . A A . 168 SER CB 1 1
40 79155 1 1 108 SER H H 6.700 -15.961 -16.773 1.00 . A A . 168 SER H 1 1
40 79156 1 1 108 SER HA H 4.376 -14.676 -17.840 1.00 . A A . 168 SER HA 1 1
40 79157 1 1 108 SER HB2 H 3.147 -16.155 -16.416 1.00 . A A . 168 SER HB2 1 1
40 79158 1 1 108 SER HB3 H 4.249 -15.870 -15.070 1.00 . A A . 168 SER HB3 1 1
40 79159 1 1 108 SER HG H 2.685 -13.828 -16.250 1.00 . A A . 168 SER HG 1 1
40 79160 1 1 108 SER N N 5.809 -16.007 -17.182 1.00 . A A . 168 SER N 1 1
40 79161 1 1 108 SER O O 6.597 -13.852 -15.715 1.00 . A A . 168 SER O 1 1
40 79162 1 1 108 SER OG O 2.965 -14.347 -15.493 1.00 . A A . 168 SER OG 1 1
40 79163 1 1 109 PHE C C 4.783 -10.527 -15.242 1.00 . A A . 169 PHE C 1 1
40 79164 1 1 109 PHE CA C 5.621 -11.313 -16.232 1.00 . A A . 169 PHE CA 1 1
40 79165 1 1 109 PHE CB C 5.849 -10.476 -17.488 1.00 . A A . 169 PHE CB 1 1
40 79166 1 1 109 PHE CD1 C 4.112 -11.272 -19.117 1.00 . A A . 169 PHE CD1 1 1
40 79167 1 1 109 PHE CD2 C 6.404 -11.756 -19.562 1.00 . A A . 169 PHE CD2 1 1
40 79168 1 1 109 PHE CE1 C 3.745 -11.932 -20.275 1.00 . A A . 169 PHE CE1 1 1
40 79169 1 1 109 PHE CE2 C 6.045 -12.414 -20.721 1.00 . A A . 169 PHE CE2 1 1
40 79170 1 1 109 PHE CG C 5.446 -11.178 -18.750 1.00 . A A . 169 PHE CG 1 1
40 79171 1 1 109 PHE CZ C 4.713 -12.503 -21.077 1.00 . A A . 169 PHE CZ 1 1
40 79172 1 1 109 PHE H H 4.082 -12.551 -16.984 1.00 . A A . 169 PHE H 1 1
40 79173 1 1 109 PHE HA H 6.573 -11.541 -15.781 1.00 . A A . 169 PHE HA 1 1
40 79174 1 1 109 PHE HB2 H 5.278 -9.564 -17.413 1.00 . A A . 169 PHE HB2 1 1
40 79175 1 1 109 PHE HB3 H 6.899 -10.234 -17.563 1.00 . A A . 169 PHE HB3 1 1
40 79176 1 1 109 PHE HD1 H 3.356 -10.823 -18.489 1.00 . A A . 169 PHE HD1 1 1
40 79177 1 1 109 PHE HD2 H 7.445 -11.686 -19.285 1.00 . A A . 169 PHE HD2 1 1
40 79178 1 1 109 PHE HE1 H 2.703 -12.000 -20.550 1.00 . A A . 169 PHE HE1 1 1
40 79179 1 1 109 PHE HE2 H 6.802 -12.860 -21.346 1.00 . A A . 169 PHE HE2 1 1
40 79180 1 1 109 PHE HZ H 4.428 -13.019 -21.982 1.00 . A A . 169 PHE HZ 1 1
40 79181 1 1 109 PHE N N 4.967 -12.571 -16.568 1.00 . A A . 169 PHE N 1 1
40 79182 1 1 109 PHE O O 3.556 -10.505 -15.334 1.00 . A A . 169 PHE O 1 1
40 79183 1 1 110 CYS C C 4.573 -7.577 -14.114 1.00 . A A . 170 CYS C 1 1
40 79184 1 1 110 CYS CA C 4.763 -8.925 -13.433 1.00 . A A . 170 CYS CA 1 1
40 79185 1 1 110 CYS CB C 5.533 -8.734 -12.133 1.00 . A A . 170 CYS CB 1 1
40 79186 1 1 110 CYS H H 6.424 -9.980 -14.231 1.00 . A A . 170 CYS H 1 1
40 79187 1 1 110 CYS HA H 3.794 -9.339 -13.208 1.00 . A A . 170 CYS HA 1 1
40 79188 1 1 110 CYS HB2 H 5.824 -9.700 -11.746 1.00 . A A . 170 CYS HB2 1 1
40 79189 1 1 110 CYS HB3 H 6.418 -8.145 -12.327 1.00 . A A . 170 CYS HB3 1 1
40 79190 1 1 110 CYS N N 5.450 -9.856 -14.314 1.00 . A A . 170 CYS N 1 1
40 79191 1 1 110 CYS O O 5.516 -6.797 -14.238 1.00 . A A . 170 CYS O 1 1
40 79192 1 1 110 CYS SG S 4.566 -7.881 -10.848 1.00 . A A . 170 CYS SG 1 1
40 79193 1 1 111 LEU C C 2.342 -5.090 -14.085 1.00 . A A . 171 LEU C 1 1
40 79194 1 1 111 LEU CA C 3.026 -5.996 -15.105 1.00 . A A . 171 LEU CA 1 1
40 79195 1 1 111 LEU CB C 2.157 -6.136 -16.356 1.00 . A A . 171 LEU CB 1 1
40 79196 1 1 111 LEU CD1 C 0.371 -7.461 -15.163 1.00 . A A . 171 LEU CD1 1 1
40 79197 1 1 111 LEU CD2 C 0.367 -7.281 -17.652 1.00 . A A . 171 LEU CD2 1 1
40 79198 1 1 111 LEU CG C 1.235 -7.358 -16.411 1.00 . A A . 171 LEU CG 1 1
40 79199 1 1 111 LEU H H 2.642 -7.975 -14.455 1.00 . A A . 171 LEU H 1 1
40 79200 1 1 111 LEU HA H 3.961 -5.536 -15.390 1.00 . A A . 171 LEU HA 1 1
40 79201 1 1 111 LEU HB2 H 1.543 -5.252 -16.438 1.00 . A A . 171 LEU HB2 1 1
40 79202 1 1 111 LEU HB3 H 2.811 -6.176 -17.214 1.00 . A A . 171 LEU HB3 1 1
40 79203 1 1 111 LEU HD11 H -0.522 -8.025 -15.388 1.00 . A A . 171 LEU HD11 1 1
40 79204 1 1 111 LEU HD12 H 0.098 -6.470 -14.829 1.00 . A A . 171 LEU HD12 1 1
40 79205 1 1 111 LEU HD13 H 0.925 -7.963 -14.382 1.00 . A A . 171 LEU HD13 1 1
40 79206 1 1 111 LEU HD21 H 0.994 -7.138 -18.518 1.00 . A A . 171 LEU HD21 1 1
40 79207 1 1 111 LEU HD22 H -0.313 -6.447 -17.560 1.00 . A A . 171 LEU HD22 1 1
40 79208 1 1 111 LEU HD23 H -0.193 -8.196 -17.759 1.00 . A A . 171 LEU HD23 1 1
40 79209 1 1 111 LEU HG H 1.835 -8.254 -16.476 1.00 . A A . 171 LEU HG 1 1
40 79210 1 1 111 LEU N N 3.346 -7.298 -14.536 1.00 . A A . 171 LEU N 1 1
40 79211 1 1 111 LEU O O 1.453 -5.515 -13.347 1.00 . A A . 171 LEU O 1 1
40 79212 1 1 112 ILE C C 1.655 -1.678 -13.889 1.00 . A A . 172 ILE C 1 1
40 79213 1 1 112 ILE CA C 2.253 -2.848 -13.117 1.00 . A A . 172 ILE CA 1 1
40 79214 1 1 112 ILE CB C 3.358 -2.336 -12.161 1.00 . A A . 172 ILE CB 1 1
40 79215 1 1 112 ILE CD1 C 4.491 -4.609 -11.937 1.00 . A A . 172 ILE CD1 1 1
40 79216 1 1 112 ILE CG1 C 3.819 -3.456 -11.231 1.00 . A A . 172 ILE CG1 1 1
40 79217 1 1 112 ILE CG2 C 2.865 -1.155 -11.339 1.00 . A A . 172 ILE CG2 1 1
40 79218 1 1 112 ILE H H 3.488 -3.570 -14.674 1.00 . A A . 172 ILE H 1 1
40 79219 1 1 112 ILE HA H 1.479 -3.318 -12.529 1.00 . A A . 172 ILE HA 1 1
40 79220 1 1 112 ILE HB H 4.194 -2.004 -12.756 1.00 . A A . 172 ILE HB 1 1
40 79221 1 1 112 ILE HD11 H 3.744 -5.345 -12.208 1.00 . A A . 172 ILE HD11 1 1
40 79222 1 1 112 ILE HD12 H 5.221 -5.058 -11.283 1.00 . A A . 172 ILE HD12 1 1
40 79223 1 1 112 ILE HD13 H 4.977 -4.246 -12.831 1.00 . A A . 172 ILE HD13 1 1
40 79224 1 1 112 ILE HG12 H 4.518 -3.054 -10.511 1.00 . A A . 172 ILE HG12 1 1
40 79225 1 1 112 ILE HG13 H 2.961 -3.847 -10.714 1.00 . A A . 172 ILE HG13 1 1
40 79226 1 1 112 ILE HG21 H 3.695 -0.722 -10.800 1.00 . A A . 172 ILE HG21 1 1
40 79227 1 1 112 ILE HG22 H 2.119 -1.497 -10.634 1.00 . A A . 172 ILE HG22 1 1
40 79228 1 1 112 ILE HG23 H 2.432 -0.414 -11.994 1.00 . A A . 172 ILE HG23 1 1
40 79229 1 1 112 ILE N N 2.783 -3.838 -14.050 1.00 . A A . 172 ILE N 1 1
40 79230 1 1 112 ILE O O 0.859 -0.901 -13.363 1.00 . A A . 172 ILE O 1 1
40 79231 1 1 113 SER C C 0.028 -1.185 -16.528 1.00 . A A . 173 SER C 1 1
40 79232 1 1 113 SER CA C 1.393 -0.665 -16.089 1.00 . A A . 173 SER CA 1 1
40 79233 1 1 113 SER CB C 2.281 -0.468 -17.320 1.00 . A A . 173 SER CB 1 1
40 79234 1 1 113 SER H H 2.722 -2.201 -15.483 1.00 . A A . 173 SER H 1 1
40 79235 1 1 113 SER HA H 1.267 0.279 -15.584 1.00 . A A . 173 SER HA 1 1
40 79236 1 1 113 SER HB2 H 3.224 -0.038 -17.015 1.00 . A A . 173 SER HB2 1 1
40 79237 1 1 113 SER HB3 H 2.455 -1.425 -17.791 1.00 . A A . 173 SER HB3 1 1
40 79238 1 1 113 SER HG H 2.279 0.575 -18.979 1.00 . A A . 173 SER HG 1 1
40 79239 1 1 113 SER N N 2.019 -1.602 -15.161 1.00 . A A . 173 SER N 1 1
40 79240 1 1 113 SER O O -0.791 -0.435 -17.062 1.00 . A A . 173 SER O 1 1
40 79241 1 1 113 SER OG O 1.667 0.399 -18.259 1.00 . A A . 173 SER OG 1 1
40 79242 1 1 114 GLY C C -2.524 -3.067 -15.749 1.00 . A A . 174 GLY C 1 1
40 79243 1 1 114 GLY CA C -1.420 -3.099 -16.784 1.00 . A A . 174 GLY CA 1 1
40 79244 1 1 114 GLY H H 0.477 -3.006 -15.840 1.00 . A A . 174 GLY H 1 1
40 79245 1 1 114 GLY HA2 H -1.758 -2.578 -17.668 1.00 . A A . 174 GLY HA2 1 1
40 79246 1 1 114 GLY HA3 H -1.211 -4.126 -17.043 1.00 . A A . 174 GLY HA3 1 1
40 79247 1 1 114 GLY N N -0.200 -2.473 -16.312 1.00 . A A . 174 GLY N 1 1
40 79248 1 1 114 GLY O O -3.677 -2.779 -16.068 1.00 . A A . 174 GLY O 1 1
40 79249 1 1 115 SER C C -2.359 -3.153 -12.072 1.00 . A A . 175 SER C 1 1
40 79250 1 1 115 SER CA C -3.109 -3.246 -13.396 1.00 . A A . 175 SER CA 1 1
40 79251 1 1 115 SER CB C -4.052 -4.450 -13.393 1.00 . A A . 175 SER CB 1 1
40 79252 1 1 115 SER H H -1.243 -3.619 -14.319 1.00 . A A . 175 SER H 1 1
40 79253 1 1 115 SER HA H -3.688 -2.345 -13.534 1.00 . A A . 175 SER HA 1 1
40 79254 1 1 115 SER HB2 H -4.628 -4.454 -14.307 1.00 . A A . 175 SER HB2 1 1
40 79255 1 1 115 SER HB3 H -3.470 -5.357 -13.330 1.00 . A A . 175 SER HB3 1 1
40 79256 1 1 115 SER HG H -5.729 -3.906 -12.540 1.00 . A A . 175 SER HG 1 1
40 79257 1 1 115 SER N N -2.167 -3.348 -14.502 1.00 . A A . 175 SER N 1 1
40 79258 1 1 115 SER O O -2.786 -3.707 -11.059 1.00 . A A . 175 SER O 1 1
40 79259 1 1 115 SER OG O -4.945 -4.400 -12.295 1.00 . A A . 175 SER OG 1 1
40 79260 1 1 116 SER C C 0.233 -3.666 -10.562 1.00 . A A . 176 SER C 1 1
40 79261 1 1 116 SER CA C -0.349 -2.315 -10.951 1.00 . A A . 176 SER CA 1 1
40 79262 1 1 116 SER CB C -1.086 -1.689 -9.762 1.00 . A A . 176 SER CB 1 1
40 79263 1 1 116 SER H H -0.963 -2.030 -12.949 1.00 . A A . 176 SER H 1 1
40 79264 1 1 116 SER HA H 0.462 -1.666 -11.244 1.00 . A A . 176 SER HA 1 1
40 79265 1 1 116 SER HB2 H -0.369 -1.217 -9.106 1.00 . A A . 176 SER HB2 1 1
40 79266 1 1 116 SER HB3 H -1.782 -0.947 -10.125 1.00 . A A . 176 SER HB3 1 1
40 79267 1 1 116 SER HG H -2.735 -2.619 -9.256 1.00 . A A . 176 SER HG 1 1
40 79268 1 1 116 SER N N -1.228 -2.453 -12.108 1.00 . A A . 176 SER N 1 1
40 79269 1 1 116 SER O O 0.046 -4.650 -11.275 1.00 . A A . 176 SER O 1 1
40 79270 1 1 116 SER OG O -1.803 -2.664 -9.026 1.00 . A A . 176 SER OG 1 1
40 79271 1 1 117 VAL C C 0.847 -6.142 -9.155 1.00 . A A . 177 VAL C 1 1
40 79272 1 1 117 VAL CA C 1.715 -4.894 -9.070 1.00 . A A . 177 VAL CA 1 1
40 79273 1 1 117 VAL CB C 2.313 -4.775 -7.657 1.00 . A A . 177 VAL CB 1 1
40 79274 1 1 117 VAL CG1 C 3.549 -3.891 -7.680 1.00 . A A . 177 VAL CG1 1 1
40 79275 1 1 117 VAL CG2 C 1.283 -4.239 -6.678 1.00 . A A . 177 VAL CG2 1 1
40 79276 1 1 117 VAL H H 1.022 -2.901 -8.886 1.00 . A A . 177 VAL H 1 1
40 79277 1 1 117 VAL HA H 2.532 -5.001 -9.769 1.00 . A A . 177 VAL HA 1 1
40 79278 1 1 117 VAL HB H 2.610 -5.757 -7.331 1.00 . A A . 177 VAL HB 1 1
40 79279 1 1 117 VAL HG11 H 4.028 -3.915 -6.713 1.00 . A A . 177 VAL HG11 1 1
40 79280 1 1 117 VAL HG12 H 3.262 -2.876 -7.914 1.00 . A A . 177 VAL HG12 1 1
40 79281 1 1 117 VAL HG13 H 4.236 -4.253 -8.432 1.00 . A A . 177 VAL HG13 1 1
40 79282 1 1 117 VAL HG21 H 1.076 -3.204 -6.905 1.00 . A A . 177 VAL HG21 1 1
40 79283 1 1 117 VAL HG22 H 1.669 -4.317 -5.672 1.00 . A A . 177 VAL HG22 1 1
40 79284 1 1 117 VAL HG23 H 0.374 -4.815 -6.762 1.00 . A A . 177 VAL HG23 1 1
40 79285 1 1 117 VAL N N 0.967 -3.700 -9.450 1.00 . A A . 177 VAL N 1 1
40 79286 1 1 117 VAL O O 0.141 -6.498 -8.210 1.00 . A A . 177 VAL O 1 1
40 79287 1 1 118 GLN C C 0.872 -8.856 -11.593 1.00 . A A . 178 GLN C 1 1
40 79288 1 1 118 GLN CA C 0.149 -8.005 -10.561 1.00 . A A . 178 GLN CA 1 1
40 79289 1 1 118 GLN CB C -1.263 -7.681 -11.041 1.00 . A A . 178 GLN CB 1 1
40 79290 1 1 118 GLN CD C -3.664 -7.255 -10.380 1.00 . A A . 178 GLN CD 1 1
40 79291 1 1 118 GLN CG C -2.223 -7.327 -9.918 1.00 . A A . 178 GLN CG 1 1
40 79292 1 1 118 GLN H H 1.498 -6.466 -11.015 1.00 . A A . 178 GLN H 1 1
40 79293 1 1 118 GLN HA H 0.088 -8.553 -9.637 1.00 . A A . 178 GLN HA 1 1
40 79294 1 1 118 GLN HB2 H -1.212 -6.845 -11.716 1.00 . A A . 178 GLN HB2 1 1
40 79295 1 1 118 GLN HB3 H -1.655 -8.536 -11.568 1.00 . A A . 178 GLN HB3 1 1
40 79296 1 1 118 GLN HE21 H -3.900 -9.196 -10.025 1.00 . A A . 178 GLN HE21 1 1
40 79297 1 1 118 GLN HE22 H -5.289 -8.372 -10.638 1.00 . A A . 178 GLN HE22 1 1
40 79298 1 1 118 GLN HG2 H -2.147 -8.078 -9.146 1.00 . A A . 178 GLN HG2 1 1
40 79299 1 1 118 GLN HG3 H -1.945 -6.366 -9.512 1.00 . A A . 178 GLN HG3 1 1
40 79300 1 1 118 GLN N N 0.901 -6.789 -10.312 1.00 . A A . 178 GLN N 1 1
40 79301 1 1 118 GLN NE2 N -4.355 -8.389 -10.344 1.00 . A A . 178 GLN NE2 1 1
40 79302 1 1 118 GLN O O 1.907 -8.452 -12.127 1.00 . A A . 178 GLN O 1 1
40 79303 1 1 118 GLN OE1 O -4.151 -6.195 -10.767 1.00 . A A . 178 GLN OE1 1 1
40 79304 1 1 119 TRP C C -0.089 -11.399 -13.863 1.00 . A A . 179 TRP C 1 1
40 79305 1 1 119 TRP CA C 0.936 -10.937 -12.836 1.00 . A A . 179 TRP CA 1 1
40 79306 1 1 119 TRP CB C 1.544 -12.143 -12.118 1.00 . A A . 179 TRP CB 1 1
40 79307 1 1 119 TRP CD1 C 3.080 -10.992 -10.406 1.00 . A A . 179 TRP CD1 1 1
40 79308 1 1 119 TRP CD2 C 4.132 -12.411 -11.787 1.00 . A A . 179 TRP CD2 1 1
40 79309 1 1 119 TRP CE2 C 5.078 -11.858 -10.904 1.00 . A A . 179 TRP CE2 1 1
40 79310 1 1 119 TRP CE3 C 4.568 -13.333 -12.747 1.00 . A A . 179 TRP CE3 1 1
40 79311 1 1 119 TRP CG C 2.856 -11.848 -11.451 1.00 . A A . 179 TRP CG 1 1
40 79312 1 1 119 TRP CH2 C 6.825 -13.095 -11.901 1.00 . A A . 179 TRP CH2 1 1
40 79313 1 1 119 TRP CZ2 C 6.429 -12.195 -10.954 1.00 . A A . 179 TRP CZ2 1 1
40 79314 1 1 119 TRP CZ3 C 5.910 -13.663 -12.792 1.00 . A A . 179 TRP CZ3 1 1
40 79315 1 1 119 TRP H H -0.504 -10.284 -11.433 1.00 . A A . 179 TRP H 1 1
40 79316 1 1 119 TRP HA H 1.721 -10.400 -13.348 1.00 . A A . 179 TRP HA 1 1
40 79317 1 1 119 TRP HB2 H 0.857 -12.486 -11.360 1.00 . A A . 179 TRP HB2 1 1
40 79318 1 1 119 TRP HB3 H 1.706 -12.934 -12.835 1.00 . A A . 179 TRP HB3 1 1
40 79319 1 1 119 TRP HD1 H 2.312 -10.403 -9.919 1.00 . A A . 179 TRP HD1 1 1
40 79320 1 1 119 TRP HE1 H 4.820 -10.471 -9.354 1.00 . A A . 179 TRP HE1 1 1
40 79321 1 1 119 TRP HE3 H 3.879 -13.784 -13.445 1.00 . A A . 179 TRP HE3 1 1
40 79322 1 1 119 TRP HH2 H 7.864 -13.382 -11.973 1.00 . A A . 179 TRP HH2 1 1
40 79323 1 1 119 TRP HZ2 H 7.149 -11.769 -10.274 1.00 . A A . 179 TRP HZ2 1 1
40 79324 1 1 119 TRP HZ3 H 6.265 -14.371 -13.526 1.00 . A A . 179 TRP HZ3 1 1
40 79325 1 1 119 TRP N N 0.327 -10.026 -11.876 1.00 . A A . 179 TRP N 1 1
40 79326 1 1 119 TRP NE1 N 4.413 -10.997 -10.072 1.00 . A A . 179 TRP NE1 1 1
40 79327 1 1 119 TRP O O -1.281 -11.490 -13.571 1.00 . A A . 179 TRP O 1 1
40 79328 1 1 120 SER C C -1.092 -13.309 -16.146 1.00 . A A . 180 SER C 1 1
40 79329 1 1 120 SER CA C -0.506 -11.903 -16.204 1.00 . A A . 180 SER CA 1 1
40 79330 1 1 120 SER CB C 0.243 -11.702 -17.521 1.00 . A A . 180 SER CB 1 1
40 79331 1 1 120 SER H H 1.348 -11.667 -15.224 1.00 . A A . 180 SER H 1 1
40 79332 1 1 120 SER HA H -1.312 -11.187 -16.149 1.00 . A A . 180 SER HA 1 1
40 79333 1 1 120 SER HB2 H 1.113 -12.341 -17.537 1.00 . A A . 180 SER HB2 1 1
40 79334 1 1 120 SER HB3 H -0.407 -11.958 -18.344 1.00 . A A . 180 SER HB3 1 1
40 79335 1 1 120 SER HG H 0.973 -10.217 -18.567 1.00 . A A . 180 SER HG 1 1
40 79336 1 1 120 SER N N 0.380 -11.651 -15.079 1.00 . A A . 180 SER N 1 1
40 79337 1 1 120 SER O O -2.307 -13.486 -16.062 1.00 . A A . 180 SER O 1 1
40 79338 1 1 120 SER OG O 0.663 -10.358 -17.670 1.00 . A A . 180 SER OG 1 1
40 79339 1 1 121 ASP C C -0.375 -16.520 -15.174 1.00 . A A . 181 ASP C 1 1
40 79340 1 1 121 ASP CA C -0.635 -15.685 -16.422 1.00 . A A . 181 ASP CA 1 1
40 79341 1 1 121 ASP CB C 0.100 -16.306 -17.611 1.00 . A A . 181 ASP CB 1 1
40 79342 1 1 121 ASP CG C -0.192 -15.593 -18.916 1.00 . A A . 181 ASP CG 1 1
40 79343 1 1 121 ASP H H 0.735 -14.107 -16.187 1.00 . A A . 181 ASP H 1 1
40 79344 1 1 121 ASP HA H -1.691 -15.680 -16.627 1.00 . A A . 181 ASP HA 1 1
40 79345 1 1 121 ASP HB2 H 1.164 -16.259 -17.429 1.00 . A A . 181 ASP HB2 1 1
40 79346 1 1 121 ASP HB3 H -0.200 -17.338 -17.712 1.00 . A A . 181 ASP HB3 1 1
40 79347 1 1 121 ASP N N -0.216 -14.307 -16.231 1.00 . A A . 181 ASP N 1 1
40 79348 1 1 121 ASP O O 0.745 -16.983 -14.953 1.00 . A A . 181 ASP O 1 1
40 79349 1 1 121 ASP OD1 O -1.236 -15.889 -19.534 1.00 . A A . 181 ASP OD1 1 1
40 79350 1 1 121 ASP OD2 O 0.623 -14.737 -19.319 1.00 . A A . 181 ASP OD2 1 1
40 79351 1 1 122 PRO C C -1.097 -19.095 -13.636 1.00 . A A . 182 PRO C 1 1
40 79352 1 1 122 PRO CA C -1.320 -17.656 -13.212 1.00 . A A . 182 PRO CA 1 1
40 79353 1 1 122 PRO CB C -2.673 -17.501 -12.511 1.00 . A A . 182 PRO CB 1 1
40 79354 1 1 122 PRO CD C -2.757 -16.165 -14.499 1.00 . A A . 182 PRO CD 1 1
40 79355 1 1 122 PRO CG C -3.598 -16.986 -13.561 1.00 . A A . 182 PRO CG 1 1
40 79356 1 1 122 PRO HA H -0.528 -17.367 -12.541 1.00 . A A . 182 PRO HA 1 1
40 79357 1 1 122 PRO HB2 H -2.998 -18.461 -12.138 1.00 . A A . 182 PRO HB2 1 1
40 79358 1 1 122 PRO HB3 H -2.579 -16.805 -11.691 1.00 . A A . 182 PRO HB3 1 1
40 79359 1 1 122 PRO HD2 H -3.117 -16.266 -15.513 1.00 . A A . 182 PRO HD2 1 1
40 79360 1 1 122 PRO HD3 H -2.758 -15.128 -14.198 1.00 . A A . 182 PRO HD3 1 1
40 79361 1 1 122 PRO HG2 H -4.051 -17.812 -14.088 1.00 . A A . 182 PRO HG2 1 1
40 79362 1 1 122 PRO HG3 H -4.360 -16.369 -13.106 1.00 . A A . 182 PRO HG3 1 1
40 79363 1 1 122 PRO N N -1.413 -16.751 -14.358 1.00 . A A . 182 PRO N 1 1
40 79364 1 1 122 PRO O O -0.624 -19.362 -14.741 1.00 . A A . 182 PRO O 1 1
40 79365 1 1 123 LEU C C -1.412 -21.905 -14.310 1.00 . A A . 183 LEU C 1 1
40 79366 1 1 123 LEU CA C -1.053 -21.412 -12.913 1.00 . A A . 183 LEU CA 1 1
40 79367 1 1 123 LEU CB C -1.749 -22.268 -11.863 1.00 . A A . 183 LEU CB 1 1
40 79368 1 1 123 LEU CD1 C -1.090 -20.824 -9.916 1.00 . A A . 183 LEU CD1 1 1
40 79369 1 1 123 LEU CD2 C -1.830 -23.182 -9.535 1.00 . A A . 183 LEU CD2 1 1
40 79370 1 1 123 LEU CG C -1.103 -22.238 -10.477 1.00 . A A . 183 LEU CG 1 1
40 79371 1 1 123 LEU H H -1.854 -19.738 -11.908 1.00 . A A . 183 LEU H 1 1
40 79372 1 1 123 LEU HA H 0.014 -21.502 -12.780 1.00 . A A . 183 LEU HA 1 1
40 79373 1 1 123 LEU HB2 H -2.765 -21.924 -11.772 1.00 . A A . 183 LEU HB2 1 1
40 79374 1 1 123 LEU HB3 H -1.763 -23.289 -12.215 1.00 . A A . 183 LEU HB3 1 1
40 79375 1 1 123 LEU HD11 H -0.693 -20.147 -10.660 1.00 . A A . 183 LEU HD11 1 1
40 79376 1 1 123 LEU HD12 H -0.470 -20.792 -9.034 1.00 . A A . 183 LEU HD12 1 1
40 79377 1 1 123 LEU HD13 H -2.096 -20.527 -9.661 1.00 . A A . 183 LEU HD13 1 1
40 79378 1 1 123 LEU HD21 H -1.370 -23.141 -8.559 1.00 . A A . 183 LEU HD21 1 1
40 79379 1 1 123 LEU HD22 H -1.771 -24.189 -9.921 1.00 . A A . 183 LEU HD22 1 1
40 79380 1 1 123 LEU HD23 H -2.866 -22.885 -9.458 1.00 . A A . 183 LEU HD23 1 1
40 79381 1 1 123 LEU HG H -0.080 -22.572 -10.558 1.00 . A A . 183 LEU HG 1 1
40 79382 1 1 123 LEU N N -1.403 -20.014 -12.733 1.00 . A A . 183 LEU N 1 1
40 79383 1 1 123 LEU O O -2.587 -22.010 -14.665 1.00 . A A . 183 LEU O 1 1
40 79384 1 1 124 PRO C C -0.386 -24.420 -16.221 1.00 . A A . 184 PRO C 1 1
40 79385 1 1 124 PRO CA C -0.542 -22.915 -16.378 1.00 . A A . 184 PRO CA 1 1
40 79386 1 1 124 PRO CB C 0.618 -22.334 -17.185 1.00 . A A . 184 PRO CB 1 1
40 79387 1 1 124 PRO CD C 1.028 -22.037 -14.801 1.00 . A A . 184 PRO CD 1 1
40 79388 1 1 124 PRO CG C 1.669 -21.969 -16.173 1.00 . A A . 184 PRO CG 1 1
40 79389 1 1 124 PRO HA H -1.483 -22.683 -16.854 1.00 . A A . 184 PRO HA 1 1
40 79390 1 1 124 PRO HB2 H 0.982 -23.078 -17.880 1.00 . A A . 184 PRO HB2 1 1
40 79391 1 1 124 PRO HB3 H 0.279 -21.466 -17.731 1.00 . A A . 184 PRO HB3 1 1
40 79392 1 1 124 PRO HD2 H 1.417 -22.867 -14.239 1.00 . A A . 184 PRO HD2 1 1
40 79393 1 1 124 PRO HD3 H 1.182 -21.119 -14.258 1.00 . A A . 184 PRO HD3 1 1
40 79394 1 1 124 PRO HG2 H 2.487 -22.671 -16.232 1.00 . A A . 184 PRO HG2 1 1
40 79395 1 1 124 PRO HG3 H 2.024 -20.967 -16.365 1.00 . A A . 184 PRO HG3 1 1
40 79396 1 1 124 PRO N N -0.389 -22.242 -15.103 1.00 . A A . 184 PRO N 1 1
40 79397 1 1 124 PRO O O 0.702 -24.900 -15.903 1.00 . A A . 184 PRO O 1 1
40 79398 1 1 125 GLU C C -0.367 -27.324 -16.137 1.00 . A A . 185 GLU C 1 1
40 79399 1 1 125 GLU CA C -1.587 -26.492 -15.795 1.00 . A A . 185 GLU CA 1 1
40 79400 1 1 125 GLU CB C -2.839 -27.212 -16.289 1.00 . A A . 185 GLU CB 1 1
40 79401 1 1 125 GLU CD C -5.357 -27.110 -16.581 1.00 . A A . 185 GLU CD 1 1
40 79402 1 1 125 GLU CG C -4.094 -26.354 -16.214 1.00 . A A . 185 GLU CG 1 1
40 79403 1 1 125 GLU H H -2.275 -24.758 -16.797 1.00 . A A . 185 GLU H 1 1
40 79404 1 1 125 GLU HA H -1.645 -26.392 -14.721 1.00 . A A . 185 GLU HA 1 1
40 79405 1 1 125 GLU HB2 H -2.689 -27.519 -17.316 1.00 . A A . 185 GLU HB2 1 1
40 79406 1 1 125 GLU HB3 H -2.985 -28.092 -15.682 1.00 . A A . 185 GLU HB3 1 1
40 79407 1 1 125 GLU HG2 H -4.198 -25.978 -15.207 1.00 . A A . 185 GLU HG2 1 1
40 79408 1 1 125 GLU HG3 H -3.984 -25.524 -16.897 1.00 . A A . 185 GLU HG3 1 1
40 79409 1 1 125 GLU N N -1.491 -25.149 -16.358 1.00 . A A . 185 GLU N 1 1
40 79410 1 1 125 GLU O O 0.314 -27.075 -17.130 1.00 . A A . 185 GLU O 1 1
40 79411 1 1 125 GLU OE1 O -5.466 -28.300 -16.218 1.00 . A A . 185 GLU OE1 1 1
40 79412 1 1 125 GLU OE2 O -6.242 -26.507 -17.226 1.00 . A A . 185 GLU OE2 1 1
40 79413 1 1 126 CYS C C 0.292 -30.605 -16.055 1.00 . A A . 186 CYS C 1 1
40 79414 1 1 126 CYS CA C 0.915 -29.303 -15.602 1.00 . A A . 186 CYS CA 1 1
40 79415 1 1 126 CYS CB C 1.765 -29.538 -14.361 1.00 . A A . 186 CYS CB 1 1
40 79416 1 1 126 CYS H H -0.676 -28.446 -14.522 1.00 . A A . 186 CYS H 1 1
40 79417 1 1 126 CYS HA H 1.538 -28.912 -16.394 1.00 . A A . 186 CYS HA 1 1
40 79418 1 1 126 CYS HB2 H 1.111 -29.726 -13.528 1.00 . A A . 186 CYS HB2 1 1
40 79419 1 1 126 CYS HB3 H 2.397 -30.399 -14.522 1.00 . A A . 186 CYS HB3 1 1
40 79420 1 1 126 CYS N N -0.125 -28.335 -15.324 1.00 . A A . 186 CYS N 1 1
40 79421 1 1 126 CYS O O -0.358 -31.301 -15.276 1.00 . A A . 186 CYS O 1 1
40 79422 1 1 126 CYS SG S 2.839 -28.136 -13.916 1.00 . A A . 186 CYS SG 1 1
40 79423 1 1 127 ARG C C 0.471 -33.195 -18.213 1.00 . A A . 187 ARG C 1 1
40 79424 1 1 127 ARG CA C -0.344 -31.927 -17.977 1.00 . A A . 187 ARG CA 1 1
40 79425 1 1 127 ARG CB C -0.873 -31.414 -19.317 1.00 . A A . 187 ARG CB 1 1
40 79426 1 1 127 ARG CD C -3.234 -30.878 -18.696 1.00 . A A . 187 ARG CD 1 1
40 79427 1 1 127 ARG CG C -1.917 -30.316 -19.200 1.00 . A A . 187 ARG CG 1 1
40 79428 1 1 127 ARG CZ C -5.601 -30.220 -18.690 1.00 . A A . 187 ARG CZ 1 1
40 79429 1 1 127 ARG H H 1.084 -30.377 -17.862 1.00 . A A . 187 ARG H 1 1
40 79430 1 1 127 ARG HA H -1.178 -32.154 -17.333 1.00 . A A . 187 ARG HA 1 1
40 79431 1 1 127 ARG HB2 H -0.044 -31.033 -19.896 1.00 . A A . 187 ARG HB2 1 1
40 79432 1 1 127 ARG HB3 H -1.321 -32.240 -19.846 1.00 . A A . 187 ARG HB3 1 1
40 79433 1 1 127 ARG HD2 H -3.514 -31.712 -19.321 1.00 . A A . 187 ARG HD2 1 1
40 79434 1 1 127 ARG HD3 H -3.094 -31.221 -17.685 1.00 . A A . 187 ARG HD3 1 1
40 79435 1 1 127 ARG HE H -4.065 -28.944 -18.763 1.00 . A A . 187 ARG HE 1 1
40 79436 1 1 127 ARG HG2 H -1.565 -29.566 -18.509 1.00 . A A . 187 ARG HG2 1 1
40 79437 1 1 127 ARG HG3 H -2.073 -29.874 -20.173 1.00 . A A . 187 ARG HG3 1 1
40 79438 1 1 127 ARG HH11 H -5.255 -32.209 -18.596 1.00 . A A . 187 ARG HH11 1 1
40 79439 1 1 127 ARG HH12 H -6.925 -31.746 -18.604 1.00 . A A . 187 ARG HH12 1 1
40 79440 1 1 127 ARG HH21 H -6.272 -28.314 -18.771 1.00 . A A . 187 ARG HH21 1 1
40 79441 1 1 127 ARG HH22 H -7.502 -29.532 -18.702 1.00 . A A . 187 ARG HH22 1 1
40 79442 1 1 127 ARG N N 0.456 -30.903 -17.329 1.00 . A A . 187 ARG N 1 1
40 79443 1 1 127 ARG NE N -4.312 -29.892 -18.719 1.00 . A A . 187 ARG NE 1 1
40 79444 1 1 127 ARG NH1 N -5.957 -31.496 -18.624 1.00 . A A . 187 ARG NH1 1 1
40 79445 1 1 127 ARG NH2 N -6.534 -29.277 -18.723 1.00 . A A . 187 ARG NH2 1 1
40 79446 1 1 127 ARG O O 1.473 -33.177 -18.930 1.00 . A A . 187 ARG O 1 1
40 79447 1 1 128 GLU C C -0.267 -36.712 -17.242 1.00 . A A . 188 GLU C 1 1
40 79448 1 1 128 GLU CA C 0.501 -35.626 -17.990 1.00 . A A . 188 GLU CA 1 1
40 79449 1 1 128 GLU CB C 1.993 -35.750 -17.681 1.00 . A A . 188 GLU CB 1 1
40 79450 1 1 128 GLU CD C 2.242 -38.091 -18.595 1.00 . A A . 188 GLU CD 1 1
40 79451 1 1 128 GLU CG C 2.736 -36.660 -18.644 1.00 . A A . 188 GLU CG 1 1
40 79452 1 1 128 GLU H H -0.710 -34.222 -16.968 1.00 . A A . 188 GLU H 1 1
40 79453 1 1 128 GLU HA H 0.349 -35.761 -19.050 1.00 . A A . 188 GLU HA 1 1
40 79454 1 1 128 GLU HB2 H 2.442 -34.769 -17.723 1.00 . A A . 188 GLU HB2 1 1
40 79455 1 1 128 GLU HB3 H 2.109 -36.148 -16.684 1.00 . A A . 188 GLU HB3 1 1
40 79456 1 1 128 GLU HG2 H 2.602 -36.284 -19.649 1.00 . A A . 188 GLU HG2 1 1
40 79457 1 1 128 GLU HG3 H 3.786 -36.648 -18.393 1.00 . A A . 188 GLU HG3 1 1
40 79458 1 1 128 GLU N N 0.007 -34.300 -17.632 1.00 . A A . 188 GLU N 1 1
40 79459 1 1 128 GLU O O 0.175 -37.190 -16.196 1.00 . A A . 188 GLU O 1 1
40 79460 1 1 128 GLU OE1 O 1.272 -38.410 -19.315 1.00 . A A . 188 GLU OE1 1 1
40 79461 1 1 128 GLU OE2 O 2.824 -38.895 -17.836 1.00 . A A . 188 GLU OE2 1 1
40 79462 1 1 129 HIS C C -2.630 -39.196 -18.220 1.00 . A A . 189 HIS C 1 1
40 79463 1 1 129 HIS CA C -2.225 -38.155 -17.180 1.00 . A A . 189 HIS CA 1 1
40 79464 1 1 129 HIS CB C -3.470 -37.554 -16.524 1.00 . A A . 189 HIS CB 1 1
40 79465 1 1 129 HIS CD2 C -2.618 -36.834 -14.179 1.00 . A A . 189 HIS CD2 1 1
40 79466 1 1 129 HIS CE1 C -3.034 -34.688 -14.337 1.00 . A A . 189 HIS CE1 1 1
40 79467 1 1 129 HIS CG C -3.161 -36.613 -15.401 1.00 . A A . 189 HIS CG 1 1
40 79468 1 1 129 HIS H H -1.724 -36.677 -18.611 1.00 . A A . 189 HIS H 1 1
40 79469 1 1 129 HIS HA H -1.626 -38.638 -16.422 1.00 . A A . 189 HIS HA 1 1
40 79470 1 1 129 HIS HB2 H -4.031 -37.009 -17.269 1.00 . A A . 189 HIS HB2 1 1
40 79471 1 1 129 HIS HB3 H -4.082 -38.352 -16.132 1.00 . A A . 189 HIS HB3 1 1
40 79472 1 1 129 HIS HD1 H -3.807 -34.787 -16.229 1.00 . A A . 189 HIS HD1 1 1
40 79473 1 1 129 HIS HD2 H -2.300 -37.788 -13.782 1.00 . A A . 189 HIS HD2 1 1
40 79474 1 1 129 HIS HE1 H -3.108 -33.635 -14.106 1.00 . A A . 189 HIS HE1 1 1
40 79475 1 1 129 HIS HE2 H -2.079 -35.450 -12.696 1.00 . A A . 189 HIS HE2 1 1
40 79476 1 1 129 HIS N N -1.415 -37.103 -17.784 1.00 . A A . 189 HIS N 1 1
40 79477 1 1 129 HIS ND1 N -3.411 -35.259 -15.467 1.00 . A A . 189 HIS ND1 1 1
40 79478 1 1 129 HIS NE2 N -2.550 -35.621 -13.539 1.00 . A A . 189 HIS NE2 1 1
40 79479 1 1 129 HIS O O -3.719 -39.048 -18.813 1.00 . A A . 189 HIS O 1 1
40 79480 1 1 129 HIS OXT O -1.854 -40.152 -18.432 1.00 . A A . 189 HIS OXT 1 1
41 79481 1 1 1 PHE C C 15.456 36.345 -16.175 1.00 . A A . 61 PHE C 1 1
41 79482 1 1 1 PHE CA C 15.237 37.736 -16.764 1.00 . A A . 61 PHE CA 1 1
41 79483 1 1 1 PHE CB C 15.873 37.819 -18.155 1.00 . A A . 61 PHE CB 1 1
41 79484 1 1 1 PHE CD1 C 14.580 39.651 -19.286 1.00 . A A . 61 PHE CD1 1 1
41 79485 1 1 1 PHE CD2 C 16.900 39.999 -18.857 1.00 . A A . 61 PHE CD2 1 1
41 79486 1 1 1 PHE CE1 C 14.495 40.905 -19.857 1.00 . A A . 61 PHE CE1 1 1
41 79487 1 1 1 PHE CE2 C 16.821 41.254 -19.428 1.00 . A A . 61 PHE CE2 1 1
41 79488 1 1 1 PHE CG C 15.783 39.183 -18.778 1.00 . A A . 61 PHE CG 1 1
41 79489 1 1 1 PHE CZ C 15.618 41.708 -19.930 1.00 . A A . 61 PHE CZ 1 1
41 79490 1 1 1 PHE H1 H 16.826 38.612 -15.732 1.00 . A A . 61 PHE H1 1 1
41 79491 1 1 1 PHE H2 H 15.333 38.765 -14.951 1.00 . A A . 61 PHE H2 1 1
41 79492 1 1 1 PHE H3 H 15.682 39.722 -16.302 1.00 . A A . 61 PHE H3 1 1
41 79493 1 1 1 PHE HA H 14.175 37.912 -16.851 1.00 . A A . 61 PHE HA 1 1
41 79494 1 1 1 PHE HB2 H 16.918 37.557 -18.082 1.00 . A A . 61 PHE HB2 1 1
41 79495 1 1 1 PHE HB3 H 15.377 37.120 -18.813 1.00 . A A . 61 PHE HB3 1 1
41 79496 1 1 1 PHE HD1 H 13.702 39.024 -19.230 1.00 . A A . 61 PHE HD1 1 1
41 79497 1 1 1 PHE HD2 H 17.842 39.644 -18.465 1.00 . A A . 61 PHE HD2 1 1
41 79498 1 1 1 PHE HE1 H 13.553 41.258 -20.250 1.00 . A A . 61 PHE HE1 1 1
41 79499 1 1 1 PHE HE2 H 17.701 41.879 -19.484 1.00 . A A . 61 PHE HE2 1 1
41 79500 1 1 1 PHE HZ H 15.554 42.689 -20.377 1.00 . A A . 61 PHE HZ 1 1
41 79501 1 1 1 PHE N N 15.810 38.782 -15.875 1.00 . A A . 61 PHE N 1 1
41 79502 1 1 1 PHE O O 16.486 35.715 -16.413 1.00 . A A . 61 PHE O 1 1
41 79503 1 1 2 ARG C C 13.734 33.533 -15.373 1.00 . A A . 62 ARG C 1 1
41 79504 1 1 2 ARG CA C 14.607 34.596 -14.706 1.00 . A A . 62 ARG CA 1 1
41 79505 1 1 2 ARG CB C 14.209 34.735 -13.236 1.00 . A A . 62 ARG CB 1 1
41 79506 1 1 2 ARG CD C 14.410 35.981 -11.071 1.00 . A A . 62 ARG CD 1 1
41 79507 1 1 2 ARG CG C 14.859 35.911 -12.523 1.00 . A A . 62 ARG CG 1 1
41 79508 1 1 2 ARG CZ C 14.796 37.349 -9.065 1.00 . A A . 62 ARG CZ 1 1
41 79509 1 1 2 ARG H H 13.674 36.411 -15.267 1.00 . A A . 62 ARG H 1 1
41 79510 1 1 2 ARG HA H 15.640 34.284 -14.763 1.00 . A A . 62 ARG HA 1 1
41 79511 1 1 2 ARG HB2 H 13.137 34.857 -13.178 1.00 . A A . 62 ARG HB2 1 1
41 79512 1 1 2 ARG HB3 H 14.486 33.831 -12.716 1.00 . A A . 62 ARG HB3 1 1
41 79513 1 1 2 ARG HD2 H 13.335 36.077 -11.046 1.00 . A A . 62 ARG HD2 1 1
41 79514 1 1 2 ARG HD3 H 14.700 35.066 -10.576 1.00 . A A . 62 ARG HD3 1 1
41 79515 1 1 2 ARG HE H 15.574 37.721 -10.866 1.00 . A A . 62 ARG HE 1 1
41 79516 1 1 2 ARG HG2 H 15.932 35.791 -12.555 1.00 . A A . 62 ARG HG2 1 1
41 79517 1 1 2 ARG HG3 H 14.579 36.825 -13.023 1.00 . A A . 62 ARG HG3 1 1
41 79518 1 1 2 ARG HH11 H 13.600 35.743 -8.787 1.00 . A A . 62 ARG HH11 1 1
41 79519 1 1 2 ARG HH12 H 13.874 36.716 -7.382 1.00 . A A . 62 ARG HH12 1 1
41 79520 1 1 2 ARG HH21 H 15.943 39.012 -9.012 1.00 . A A . 62 ARG HH21 1 1
41 79521 1 1 2 ARG HH22 H 15.205 38.571 -7.509 1.00 . A A . 62 ARG HH22 1 1
41 79522 1 1 2 ARG N N 14.486 35.878 -15.393 1.00 . A A . 62 ARG N 1 1
41 79523 1 1 2 ARG NE N 15.001 37.111 -10.358 1.00 . A A . 62 ARG NE 1 1
41 79524 1 1 2 ARG NH1 N 14.027 36.536 -8.353 1.00 . A A . 62 ARG NH1 1 1
41 79525 1 1 2 ARG NH2 N 15.361 38.396 -8.481 1.00 . A A . 62 ARG NH2 1 1
41 79526 1 1 2 ARG O O 14.188 32.812 -16.261 1.00 . A A . 62 ARG O 1 1
41 79527 1 1 3 SER C C 11.867 31.099 -15.399 1.00 . A A . 63 SER C 1 1
41 79528 1 1 3 SER CA C 11.487 32.571 -15.559 1.00 . A A . 63 SER CA 1 1
41 79529 1 1 3 SER CB C 11.320 32.911 -17.035 1.00 . A A . 63 SER CB 1 1
41 79530 1 1 3 SER H H 12.189 34.034 -14.205 1.00 . A A . 63 SER H 1 1
41 79531 1 1 3 SER HA H 10.545 32.738 -15.059 1.00 . A A . 63 SER HA 1 1
41 79532 1 1 3 SER HB2 H 10.944 33.917 -17.127 1.00 . A A . 63 SER HB2 1 1
41 79533 1 1 3 SER HB3 H 12.276 32.835 -17.532 1.00 . A A . 63 SER HB3 1 1
41 79534 1 1 3 SER HG H 10.248 31.275 -17.081 1.00 . A A . 63 SER HG 1 1
41 79535 1 1 3 SER N N 12.472 33.461 -14.947 1.00 . A A . 63 SER N 1 1
41 79536 1 1 3 SER O O 13.036 30.758 -15.241 1.00 . A A . 63 SER O 1 1
41 79537 1 1 3 SER OG O 10.409 32.027 -17.656 1.00 . A A . 63 SER OG 1 1
41 79538 1 1 4 CYS C C 11.764 27.963 -15.564 1.00 . A A . 64 CYS C 1 1
41 79539 1 1 4 CYS CA C 10.945 28.939 -14.729 1.00 . A A . 64 CYS CA 1 1
41 79540 1 1 4 CYS CB C 9.544 28.367 -14.502 1.00 . A A . 64 CYS CB 1 1
41 79541 1 1 4 CYS H H 9.996 30.518 -15.765 1.00 . A A . 64 CYS H 1 1
41 79542 1 1 4 CYS HA H 11.428 29.077 -13.775 1.00 . A A . 64 CYS HA 1 1
41 79543 1 1 4 CYS HB2 H 9.119 28.087 -15.452 1.00 . A A . 64 CYS HB2 1 1
41 79544 1 1 4 CYS HB3 H 9.619 27.491 -13.879 1.00 . A A . 64 CYS HB3 1 1
41 79545 1 1 4 CYS N N 10.852 30.242 -15.383 1.00 . A A . 64 CYS N 1 1
41 79546 1 1 4 CYS O O 11.877 28.116 -16.779 1.00 . A A . 64 CYS O 1 1
41 79547 1 1 4 CYS SG S 8.383 29.519 -13.702 1.00 . A A . 64 CYS SG 1 1
41 79548 1 1 5 GLU C C 12.839 24.615 -15.415 1.00 . A A . 65 GLU C 1 1
41 79549 1 1 5 GLU CA C 13.286 26.065 -15.564 1.00 . A A . 65 GLU CA 1 1
41 79550 1 1 5 GLU CB C 14.697 26.240 -14.997 1.00 . A A . 65 GLU CB 1 1
41 79551 1 1 5 GLU CD C 16.180 26.259 -12.954 1.00 . A A . 65 GLU CD 1 1
41 79552 1 1 5 GLU CG C 14.774 26.079 -13.487 1.00 . A A . 65 GLU CG 1 1
41 79553 1 1 5 GLU H H 12.169 26.850 -13.941 1.00 . A A . 65 GLU H 1 1
41 79554 1 1 5 GLU HA H 13.298 26.318 -16.613 1.00 . A A . 65 GLU HA 1 1
41 79555 1 1 5 GLU HB2 H 15.347 25.506 -15.448 1.00 . A A . 65 GLU HB2 1 1
41 79556 1 1 5 GLU HB3 H 15.054 27.228 -15.249 1.00 . A A . 65 GLU HB3 1 1
41 79557 1 1 5 GLU HG2 H 14.134 26.818 -13.028 1.00 . A A . 65 GLU HG2 1 1
41 79558 1 1 5 GLU HG3 H 14.428 25.091 -13.225 1.00 . A A . 65 GLU HG3 1 1
41 79559 1 1 5 GLU N N 12.355 26.970 -14.900 1.00 . A A . 65 GLU N 1 1
41 79560 1 1 5 GLU O O 11.762 24.344 -14.885 1.00 . A A . 65 GLU O 1 1
41 79561 1 1 5 GLU OE1 O 16.928 25.259 -12.899 1.00 . A A . 65 GLU OE1 1 1
41 79562 1 1 5 GLU OE2 O 16.535 27.400 -12.592 1.00 . A A . 65 GLU OE2 1 1
41 79563 1 1 6 VAL C C 12.693 21.877 -14.538 1.00 . A A . 66 VAL C 1 1
41 79564 1 1 6 VAL CA C 13.350 22.267 -15.865 1.00 . A A . 66 VAL CA 1 1
41 79565 1 1 6 VAL CB C 14.610 21.404 -16.093 1.00 . A A . 66 VAL CB 1 1
41 79566 1 1 6 VAL CG1 C 15.734 21.834 -15.161 1.00 . A A . 66 VAL CG1 1 1
41 79567 1 1 6 VAL CG2 C 14.292 19.924 -15.919 1.00 . A A . 66 VAL CG2 1 1
41 79568 1 1 6 VAL H H 14.519 23.980 -16.295 1.00 . A A . 66 VAL H 1 1
41 79569 1 1 6 VAL HA H 12.655 22.066 -16.668 1.00 . A A . 66 VAL HA 1 1
41 79570 1 1 6 VAL HB H 14.941 21.556 -17.109 1.00 . A A . 66 VAL HB 1 1
41 79571 1 1 6 VAL HG11 H 16.396 20.998 -14.984 1.00 . A A . 66 VAL HG11 1 1
41 79572 1 1 6 VAL HG12 H 15.318 22.170 -14.224 1.00 . A A . 66 VAL HG12 1 1
41 79573 1 1 6 VAL HG13 H 16.290 22.640 -15.618 1.00 . A A . 66 VAL HG13 1 1
41 79574 1 1 6 VAL HG21 H 15.161 19.338 -16.178 1.00 . A A . 66 VAL HG21 1 1
41 79575 1 1 6 VAL HG22 H 13.469 19.653 -16.564 1.00 . A A . 66 VAL HG22 1 1
41 79576 1 1 6 VAL HG23 H 14.022 19.731 -14.891 1.00 . A A . 66 VAL HG23 1 1
41 79577 1 1 6 VAL N N 13.671 23.692 -15.898 1.00 . A A . 66 VAL N 1 1
41 79578 1 1 6 VAL O O 13.364 21.746 -13.515 1.00 . A A . 66 VAL O 1 1
41 79579 1 1 7 PRO C C 11.028 20.447 -12.428 1.00 . A A . 67 PRO C 1 1
41 79580 1 1 7 PRO CA C 10.570 21.608 -13.301 1.00 . A A . 67 PRO CA 1 1
41 79581 1 1 7 PRO CB C 9.144 21.366 -13.803 1.00 . A A . 67 PRO CB 1 1
41 79582 1 1 7 PRO CD C 10.497 21.711 -15.736 1.00 . A A . 67 PRO CD 1 1
41 79583 1 1 7 PRO CG C 9.124 21.941 -15.176 1.00 . A A . 67 PRO CG 1 1
41 79584 1 1 7 PRO HA H 10.598 22.521 -12.720 1.00 . A A . 67 PRO HA 1 1
41 79585 1 1 7 PRO HB2 H 8.939 20.306 -13.816 1.00 . A A . 67 PRO HB2 1 1
41 79586 1 1 7 PRO HB3 H 8.442 21.867 -13.155 1.00 . A A . 67 PRO HB3 1 1
41 79587 1 1 7 PRO HD2 H 10.546 20.751 -16.230 1.00 . A A . 67 PRO HD2 1 1
41 79588 1 1 7 PRO HD3 H 10.765 22.503 -16.418 1.00 . A A . 67 PRO HD3 1 1
41 79589 1 1 7 PRO HG2 H 8.383 21.434 -15.776 1.00 . A A . 67 PRO HG2 1 1
41 79590 1 1 7 PRO HG3 H 8.910 22.998 -15.129 1.00 . A A . 67 PRO HG3 1 1
41 79591 1 1 7 PRO N N 11.355 21.732 -14.537 1.00 . A A . 67 PRO N 1 1
41 79592 1 1 7 PRO O O 11.841 19.622 -12.846 1.00 . A A . 67 PRO O 1 1
41 79593 1 1 8 THR C C 10.700 17.956 -10.872 1.00 . A A . 68 THR C 1 1
41 79594 1 1 8 THR CA C 10.834 19.349 -10.259 1.00 . A A . 68 THR CA 1 1
41 79595 1 1 8 THR CB C 9.945 19.441 -9.007 1.00 . A A . 68 THR CB 1 1
41 79596 1 1 8 THR CG2 C 10.133 18.230 -8.109 1.00 . A A . 68 THR CG2 1 1
41 79597 1 1 8 THR H H 9.853 21.090 -10.950 1.00 . A A . 68 THR H 1 1
41 79598 1 1 8 THR HA H 11.856 19.499 -9.953 1.00 . A A . 68 THR HA 1 1
41 79599 1 1 8 THR HB H 8.915 19.479 -9.325 1.00 . A A . 68 THR HB 1 1
41 79600 1 1 8 THR HG1 H 10.638 20.404 -7.430 1.00 . A A . 68 THR HG1 1 1
41 79601 1 1 8 THR HG21 H 11.123 18.250 -7.678 1.00 . A A . 68 THR HG21 1 1
41 79602 1 1 8 THR HG22 H 10.013 17.328 -8.692 1.00 . A A . 68 THR HG22 1 1
41 79603 1 1 8 THR HG23 H 9.397 18.249 -7.320 1.00 . A A . 68 THR HG23 1 1
41 79604 1 1 8 THR N N 10.494 20.396 -11.214 1.00 . A A . 68 THR N 1 1
41 79605 1 1 8 THR O O 9.974 17.759 -11.847 1.00 . A A . 68 THR O 1 1
41 79606 1 1 8 THR OG1 O 10.249 20.636 -8.277 1.00 . A A . 68 THR OG1 1 1
41 79607 1 1 9 ARG C C 11.298 14.676 -9.471 1.00 . A A . 69 ARG C 1 1
41 79608 1 1 9 ARG CA C 11.300 15.593 -10.690 1.00 . A A . 69 ARG CA 1 1
41 79609 1 1 9 ARG CB C 12.463 15.222 -11.612 1.00 . A A . 69 ARG CB 1 1
41 79610 1 1 9 ARG CD C 13.841 15.807 -13.629 1.00 . A A . 69 ARG CD 1 1
41 79611 1 1 9 ARG CG C 12.574 16.105 -12.843 1.00 . A A . 69 ARG CG 1 1
41 79612 1 1 9 ARG CZ C 14.728 13.948 -14.970 1.00 . A A . 69 ARG CZ 1 1
41 79613 1 1 9 ARG H H 11.982 17.226 -9.528 1.00 . A A . 69 ARG H 1 1
41 79614 1 1 9 ARG HA H 10.370 15.469 -11.224 1.00 . A A . 69 ARG HA 1 1
41 79615 1 1 9 ARG HB2 H 13.387 15.300 -11.056 1.00 . A A . 69 ARG HB2 1 1
41 79616 1 1 9 ARG HB3 H 12.335 14.201 -11.938 1.00 . A A . 69 ARG HB3 1 1
41 79617 1 1 9 ARG HD2 H 13.845 16.412 -14.524 1.00 . A A . 69 ARG HD2 1 1
41 79618 1 1 9 ARG HD3 H 14.695 16.064 -13.019 1.00 . A A . 69 ARG HD3 1 1
41 79619 1 1 9 ARG HE H 13.380 13.761 -13.512 1.00 . A A . 69 ARG HE 1 1
41 79620 1 1 9 ARG HG2 H 11.718 15.929 -13.479 1.00 . A A . 69 ARG HG2 1 1
41 79621 1 1 9 ARG HG3 H 12.589 17.139 -12.534 1.00 . A A . 69 ARG HG3 1 1
41 79622 1 1 9 ARG HH11 H 15.457 15.770 -15.452 1.00 . A A . 69 ARG HH11 1 1
41 79623 1 1 9 ARG HH12 H 16.079 14.450 -16.386 1.00 . A A . 69 ARG HH12 1 1
41 79624 1 1 9 ARG HH21 H 14.197 12.014 -14.727 1.00 . A A . 69 ARG HH21 1 1
41 79625 1 1 9 ARG HH22 H 15.364 12.314 -15.972 1.00 . A A . 69 ARG HH22 1 1
41 79626 1 1 9 ARG N N 11.399 16.992 -10.278 1.00 . A A . 69 ARG N 1 1
41 79627 1 1 9 ARG NE N 13.934 14.401 -14.005 1.00 . A A . 69 ARG NE 1 1
41 79628 1 1 9 ARG NH1 N 15.484 14.792 -15.658 1.00 . A A . 69 ARG NH1 1 1
41 79629 1 1 9 ARG NH2 N 14.766 12.652 -15.246 1.00 . A A . 69 ARG NH2 1 1
41 79630 1 1 9 ARG O O 12.207 14.729 -8.643 1.00 . A A . 69 ARG O 1 1
41 79631 1 1 10 LEU C C 10.292 11.563 -8.428 1.00 . A A . 70 LEU C 1 1
41 79632 1 1 10 LEU CA C 10.070 13.047 -8.151 1.00 . A A . 70 LEU CA 1 1
41 79633 1 1 10 LEU CB C 8.674 13.299 -7.580 1.00 . A A . 70 LEU CB 1 1
41 79634 1 1 10 LEU CD1 C 6.897 15.016 -7.874 1.00 . A A . 70 LEU CD1 1 1
41 79635 1 1 10 LEU CD2 C 8.555 15.247 -6.016 1.00 . A A . 70 LEU CD2 1 1
41 79636 1 1 10 LEU CG C 8.327 14.776 -7.442 1.00 . A A . 70 LEU CG 1 1
41 79637 1 1 10 LEU H H 9.600 13.815 -10.074 1.00 . A A . 70 LEU H 1 1
41 79638 1 1 10 LEU HA H 10.802 13.370 -7.426 1.00 . A A . 70 LEU HA 1 1
41 79639 1 1 10 LEU HB2 H 7.936 12.841 -8.219 1.00 . A A . 70 LEU HB2 1 1
41 79640 1 1 10 LEU HB3 H 8.613 12.839 -6.607 1.00 . A A . 70 LEU HB3 1 1
41 79641 1 1 10 LEU HD11 H 6.837 14.987 -8.952 1.00 . A A . 70 LEU HD11 1 1
41 79642 1 1 10 LEU HD12 H 6.570 15.982 -7.520 1.00 . A A . 70 LEU HD12 1 1
41 79643 1 1 10 LEU HD13 H 6.262 14.246 -7.460 1.00 . A A . 70 LEU HD13 1 1
41 79644 1 1 10 LEU HD21 H 9.613 15.249 -5.802 1.00 . A A . 70 LEU HD21 1 1
41 79645 1 1 10 LEU HD22 H 8.052 14.581 -5.331 1.00 . A A . 70 LEU HD22 1 1
41 79646 1 1 10 LEU HD23 H 8.163 16.247 -5.900 1.00 . A A . 70 LEU HD23 1 1
41 79647 1 1 10 LEU HG H 8.968 15.353 -8.093 1.00 . A A . 70 LEU HG 1 1
41 79648 1 1 10 LEU N N 10.264 13.850 -9.354 1.00 . A A . 70 LEU N 1 1
41 79649 1 1 10 LEU O O 10.336 11.137 -9.581 1.00 . A A . 70 LEU O 1 1
41 79650 1 1 11 ASN C C 10.579 8.664 -8.579 1.00 . A A . 71 ASN C 1 1
41 79651 1 1 11 ASN CA C 11.150 9.495 -7.439 1.00 . A A . 71 ASN CA 1 1
41 79652 1 1 11 ASN CB C 10.995 8.741 -6.117 1.00 . A A . 71 ASN CB 1 1
41 79653 1 1 11 ASN CG C 11.820 7.471 -6.074 1.00 . A A . 71 ASN CG 1 1
41 79654 1 1 11 ASN H H 10.280 11.162 -6.469 1.00 . A A . 71 ASN H 1 1
41 79655 1 1 11 ASN HA H 12.199 9.657 -7.626 1.00 . A A . 71 ASN HA 1 1
41 79656 1 1 11 ASN HB2 H 11.309 9.381 -5.306 1.00 . A A . 71 ASN HB2 1 1
41 79657 1 1 11 ASN HB3 H 9.956 8.478 -5.981 1.00 . A A . 71 ASN HB3 1 1
41 79658 1 1 11 ASN HD21 H 10.344 6.449 -6.928 1.00 . A A . 71 ASN HD21 1 1
41 79659 1 1 11 ASN HD22 H 11.763 5.542 -6.552 1.00 . A A . 71 ASN HD22 1 1
41 79660 1 1 11 ASN N N 10.509 10.806 -7.353 1.00 . A A . 71 ASN N 1 1
41 79661 1 1 11 ASN ND2 N 11.251 6.377 -6.568 1.00 . A A . 71 ASN ND2 1 1
41 79662 1 1 11 ASN O O 11.323 8.096 -9.379 1.00 . A A . 71 ASN O 1 1
41 79663 1 1 11 ASN OD1 O 12.960 7.473 -5.606 1.00 . A A . 71 ASN OD1 1 1
41 79664 1 1 12 SER C C 7.565 8.722 -10.408 1.00 . A A . 72 SER C 1 1
41 79665 1 1 12 SER CA C 8.595 7.852 -9.703 1.00 . A A . 72 SER CA 1 1
41 79666 1 1 12 SER CB C 7.923 6.604 -9.128 1.00 . A A . 72 SER CB 1 1
41 79667 1 1 12 SER H H 8.719 9.064 -7.984 1.00 . A A . 72 SER H 1 1
41 79668 1 1 12 SER HA H 9.344 7.551 -10.415 1.00 . A A . 72 SER HA 1 1
41 79669 1 1 12 SER HB2 H 7.268 6.891 -8.320 1.00 . A A . 72 SER HB2 1 1
41 79670 1 1 12 SER HB3 H 7.349 6.117 -9.901 1.00 . A A . 72 SER HB3 1 1
41 79671 1 1 12 SER HG H 8.797 4.851 -9.088 1.00 . A A . 72 SER HG 1 1
41 79672 1 1 12 SER N N 9.259 8.598 -8.651 1.00 . A A . 72 SER N 1 1
41 79673 1 1 12 SER O O 6.775 8.233 -11.215 1.00 . A A . 72 SER O 1 1
41 79674 1 1 12 SER OG O 8.885 5.690 -8.630 1.00 . A A . 72 SER OG 1 1
41 79675 1 1 13 ALA C C 7.098 11.761 -11.759 1.00 . A A . 73 ALA C 1 1
41 79676 1 1 13 ALA CA C 6.552 10.917 -10.614 1.00 . A A . 73 ALA CA 1 1
41 79677 1 1 13 ALA CB C 6.013 11.808 -9.508 1.00 . A A . 73 ALA CB 1 1
41 79678 1 1 13 ALA H H 8.254 10.360 -9.477 1.00 . A A . 73 ALA H 1 1
41 79679 1 1 13 ALA HA H 5.735 10.312 -10.985 1.00 . A A . 73 ALA HA 1 1
41 79680 1 1 13 ALA HB1 H 6.836 12.241 -8.961 1.00 . A A . 73 ALA HB1 1 1
41 79681 1 1 13 ALA HB2 H 5.404 11.219 -8.838 1.00 . A A . 73 ALA HB2 1 1
41 79682 1 1 13 ALA HB3 H 5.416 12.595 -9.941 1.00 . A A . 73 ALA HB3 1 1
41 79683 1 1 13 ALA N N 7.566 10.013 -10.089 1.00 . A A . 73 ALA N 1 1
41 79684 1 1 13 ALA O O 8.221 12.260 -11.701 1.00 . A A . 73 ALA O 1 1
41 79685 1 1 14 SER C C 5.400 13.526 -14.417 1.00 . A A . 74 SER C 1 1
41 79686 1 1 14 SER CA C 6.628 12.779 -13.924 1.00 . A A . 74 SER CA 1 1
41 79687 1 1 14 SER CB C 7.225 11.950 -15.062 1.00 . A A . 74 SER CB 1 1
41 79688 1 1 14 SER H H 5.415 11.467 -12.792 1.00 . A A . 74 SER H 1 1
41 79689 1 1 14 SER HA H 7.361 13.496 -13.586 1.00 . A A . 74 SER HA 1 1
41 79690 1 1 14 SER HB2 H 8.104 11.435 -14.707 1.00 . A A . 74 SER HB2 1 1
41 79691 1 1 14 SER HB3 H 6.496 11.230 -15.400 1.00 . A A . 74 SER HB3 1 1
41 79692 1 1 14 SER HG H 7.281 13.669 -16.002 1.00 . A A . 74 SER HG 1 1
41 79693 1 1 14 SER N N 6.281 11.925 -12.795 1.00 . A A . 74 SER N 1 1
41 79694 1 1 14 SER O O 4.288 13.013 -14.365 1.00 . A A . 74 SER O 1 1
41 79695 1 1 14 SER OG O 7.592 12.773 -16.155 1.00 . A A . 74 SER OG 1 1
41 79696 1 1 15 LEU C C 3.517 15.048 -16.131 1.00 . A A . 75 LEU C 1 1
41 79697 1 1 15 LEU CA C 4.504 15.663 -15.145 1.00 . A A . 75 LEU CA 1 1
41 79698 1 1 15 LEU CB C 5.046 16.987 -15.686 1.00 . A A . 75 LEU CB 1 1
41 79699 1 1 15 LEU CD1 C 6.404 19.066 -15.283 1.00 . A A . 75 LEU CD1 1 1
41 79700 1 1 15 LEU CD2 C 4.738 18.316 -13.593 1.00 . A A . 75 LEU CD2 1 1
41 79701 1 1 15 LEU CG C 5.737 17.862 -14.638 1.00 . A A . 75 LEU CG 1 1
41 79702 1 1 15 LEU H H 6.520 15.068 -14.976 1.00 . A A . 75 LEU H 1 1
41 79703 1 1 15 LEU HA H 3.991 15.855 -14.214 1.00 . A A . 75 LEU HA 1 1
41 79704 1 1 15 LEU HB2 H 5.755 16.769 -16.471 1.00 . A A . 75 LEU HB2 1 1
41 79705 1 1 15 LEU HB3 H 4.224 17.545 -16.109 1.00 . A A . 75 LEU HB3 1 1
41 79706 1 1 15 LEU HD11 H 6.786 19.722 -14.514 1.00 . A A . 75 LEU HD11 1 1
41 79707 1 1 15 LEU HD12 H 5.680 19.600 -15.885 1.00 . A A . 75 LEU HD12 1 1
41 79708 1 1 15 LEU HD13 H 7.218 18.735 -15.910 1.00 . A A . 75 LEU HD13 1 1
41 79709 1 1 15 LEU HD21 H 5.238 18.938 -12.864 1.00 . A A . 75 LEU HD21 1 1
41 79710 1 1 15 LEU HD22 H 4.312 17.455 -13.100 1.00 . A A . 75 LEU HD22 1 1
41 79711 1 1 15 LEU HD23 H 3.952 18.885 -14.073 1.00 . A A . 75 LEU HD23 1 1
41 79712 1 1 15 LEU HG H 6.499 17.281 -14.141 1.00 . A A . 75 LEU HG 1 1
41 79713 1 1 15 LEU N N 5.605 14.754 -14.861 1.00 . A A . 75 LEU N 1 1
41 79714 1 1 15 LEU O O 3.870 14.741 -17.269 1.00 . A A . 75 LEU O 1 1
41 79715 1 1 16 LYS C C 0.911 15.551 -17.601 1.00 . A A . 76 LYS C 1 1
41 79716 1 1 16 LYS CA C 1.196 14.459 -16.580 1.00 . A A . 76 LYS CA 1 1
41 79717 1 1 16 LYS CB C -0.068 14.139 -15.778 1.00 . A A . 76 LYS CB 1 1
41 79718 1 1 16 LYS CD C -2.468 13.378 -15.793 1.00 . A A . 76 LYS CD 1 1
41 79719 1 1 16 LYS CE C -3.239 14.671 -15.570 1.00 . A A . 76 LYS CE 1 1
41 79720 1 1 16 LYS CG C -1.212 13.602 -16.624 1.00 . A A . 76 LYS CG 1 1
41 79721 1 1 16 LYS H H 2.062 15.100 -14.753 1.00 . A A . 76 LYS H 1 1
41 79722 1 1 16 LYS HA H 1.526 13.570 -17.097 1.00 . A A . 76 LYS HA 1 1
41 79723 1 1 16 LYS HB2 H 0.174 13.399 -15.030 1.00 . A A . 76 LYS HB2 1 1
41 79724 1 1 16 LYS HB3 H -0.405 15.038 -15.284 1.00 . A A . 76 LYS HB3 1 1
41 79725 1 1 16 LYS HD2 H -3.106 12.675 -16.307 1.00 . A A . 76 LYS HD2 1 1
41 79726 1 1 16 LYS HD3 H -2.182 12.973 -14.834 1.00 . A A . 76 LYS HD3 1 1
41 79727 1 1 16 LYS HE2 H -3.501 15.090 -16.531 1.00 . A A . 76 LYS HE2 1 1
41 79728 1 1 16 LYS HE3 H -4.142 14.445 -15.021 1.00 . A A . 76 LYS HE3 1 1
41 79729 1 1 16 LYS HG2 H -1.432 14.312 -17.407 1.00 . A A . 76 LYS HG2 1 1
41 79730 1 1 16 LYS HG3 H -0.911 12.662 -17.063 1.00 . A A . 76 LYS HG3 1 1
41 79731 1 1 16 LYS HZ1 H -3.037 16.498 -14.577 1.00 . A A . 76 LYS HZ1 1 1
41 79732 1 1 16 LYS HZ2 H -1.632 15.989 -15.369 1.00 . A A . 76 LYS HZ2 1 1
41 79733 1 1 16 LYS HZ3 H -2.098 15.253 -13.920 1.00 . A A . 76 LYS HZ3 1 1
41 79734 1 1 16 LYS N N 2.269 14.891 -15.690 1.00 . A A . 76 LYS N 1 1
41 79735 1 1 16 LYS NZ N -2.446 15.672 -14.806 1.00 . A A . 76 LYS NZ 1 1
41 79736 1 1 16 LYS O O 0.399 15.290 -18.691 1.00 . A A . 76 LYS O 1 1
41 79737 1 1 17 GLN C C 0.299 18.014 -19.142 1.00 . A A . 77 GLN C 1 1
41 79738 1 1 17 GLN CA C 1.483 17.864 -18.191 1.00 . A A . 77 GLN CA 1 1
41 79739 1 1 17 GLN CB C 2.785 17.706 -18.980 1.00 . A A . 77 GLN CB 1 1
41 79740 1 1 17 GLN CD C 4.223 16.289 -20.497 1.00 . A A . 77 GLN CD 1 1
41 79741 1 1 17 GLN CG C 2.919 16.389 -19.727 1.00 . A A . 77 GLN CG 1 1
41 79742 1 1 17 GLN H H 1.557 16.921 -16.306 1.00 . A A . 77 GLN H 1 1
41 79743 1 1 17 GLN HA H 1.554 18.771 -17.609 1.00 . A A . 77 GLN HA 1 1
41 79744 1 1 17 GLN HB2 H 2.851 18.508 -19.700 1.00 . A A . 77 GLN HB2 1 1
41 79745 1 1 17 GLN HB3 H 3.613 17.790 -18.290 1.00 . A A . 77 GLN HB3 1 1
41 79746 1 1 17 GLN HE21 H 5.117 15.450 -18.929 1.00 . A A . 77 GLN HE21 1 1
41 79747 1 1 17 GLN HE22 H 6.107 15.674 -20.328 1.00 . A A . 77 GLN HE22 1 1
41 79748 1 1 17 GLN HG2 H 2.875 15.579 -19.015 1.00 . A A . 77 GLN HG2 1 1
41 79749 1 1 17 GLN HG3 H 2.099 16.300 -20.425 1.00 . A A . 77 GLN HG3 1 1
41 79750 1 1 17 GLN N N 1.316 16.766 -17.244 1.00 . A A . 77 GLN N 1 1
41 79751 1 1 17 GLN NE2 N 5.253 15.750 -19.852 1.00 . A A . 77 GLN NE2 1 1
41 79752 1 1 17 GLN O O 0.442 17.867 -20.355 1.00 . A A . 77 GLN O 1 1
41 79753 1 1 17 GLN OE1 O 4.303 16.690 -21.658 1.00 . A A . 77 GLN OE1 1 1
41 79754 1 1 18 PRO C C -1.252 20.810 -19.201 1.00 . A A . 78 PRO C 1 1
41 79755 1 1 18 PRO CA C -1.735 19.367 -19.319 1.00 . A A . 78 PRO CA 1 1
41 79756 1 1 18 PRO CB C -3.063 19.179 -18.592 1.00 . A A . 78 PRO CB 1 1
41 79757 1 1 18 PRO CD C -1.322 18.192 -17.238 1.00 . A A . 78 PRO CD 1 1
41 79758 1 1 18 PRO CG C -2.683 18.848 -17.185 1.00 . A A . 78 PRO CG 1 1
41 79759 1 1 18 PRO HA H -1.840 19.098 -20.360 1.00 . A A . 78 PRO HA 1 1
41 79760 1 1 18 PRO HB2 H -3.636 20.093 -18.642 1.00 . A A . 78 PRO HB2 1 1
41 79761 1 1 18 PRO HB3 H -3.618 18.374 -19.051 1.00 . A A . 78 PRO HB3 1 1
41 79762 1 1 18 PRO HD2 H -0.661 18.641 -16.511 1.00 . A A . 78 PRO HD2 1 1
41 79763 1 1 18 PRO HD3 H -1.409 17.131 -17.061 1.00 . A A . 78 PRO HD3 1 1
41 79764 1 1 18 PRO HG2 H -2.638 19.753 -16.598 1.00 . A A . 78 PRO HG2 1 1
41 79765 1 1 18 PRO HG3 H -3.407 18.166 -16.764 1.00 . A A . 78 PRO HG3 1 1
41 79766 1 1 18 PRO N N -0.849 18.458 -18.609 1.00 . A A . 78 PRO N 1 1
41 79767 1 1 18 PRO O O -1.501 21.639 -20.078 1.00 . A A . 78 PRO O 1 1
41 79768 1 1 19 TYR C C 1.208 22.749 -18.592 1.00 . A A . 79 TYR C 1 1
41 79769 1 1 19 TYR CA C -0.066 22.439 -17.811 1.00 . A A . 79 TYR CA 1 1
41 79770 1 1 19 TYR CB C 0.189 22.602 -16.315 1.00 . A A . 79 TYR CB 1 1
41 79771 1 1 19 TYR CD1 C -1.973 23.549 -15.411 1.00 . A A . 79 TYR CD1 1 1
41 79772 1 1 19 TYR CD2 C -1.334 21.353 -14.735 1.00 . A A . 79 TYR CD2 1 1
41 79773 1 1 19 TYR CE1 C -3.116 23.458 -14.639 1.00 . A A . 79 TYR CE1 1 1
41 79774 1 1 19 TYR CE2 C -2.475 21.256 -13.962 1.00 . A A . 79 TYR CE2 1 1
41 79775 1 1 19 TYR CG C -1.063 22.499 -15.472 1.00 . A A . 79 TYR CG 1 1
41 79776 1 1 19 TYR CZ C -3.363 22.309 -13.917 1.00 . A A . 79 TYR CZ 1 1
41 79777 1 1 19 TYR H H -0.396 20.385 -17.446 1.00 . A A . 79 TYR H 1 1
41 79778 1 1 19 TYR HA H -0.829 23.144 -18.110 1.00 . A A . 79 TYR HA 1 1
41 79779 1 1 19 TYR HB2 H 0.870 21.829 -15.989 1.00 . A A . 79 TYR HB2 1 1
41 79780 1 1 19 TYR HB3 H 0.636 23.566 -16.134 1.00 . A A . 79 TYR HB3 1 1
41 79781 1 1 19 TYR HD1 H -1.777 24.446 -15.979 1.00 . A A . 79 TYR HD1 1 1
41 79782 1 1 19 TYR HD2 H -0.637 20.528 -14.769 1.00 . A A . 79 TYR HD2 1 1
41 79783 1 1 19 TYR HE1 H -3.811 24.285 -14.605 1.00 . A A . 79 TYR HE1 1 1
41 79784 1 1 19 TYR HE2 H -2.667 20.356 -13.397 1.00 . A A . 79 TYR HE2 1 1
41 79785 1 1 19 TYR HH H -5.270 22.395 -13.684 1.00 . A A . 79 TYR HH 1 1
41 79786 1 1 19 TYR N N -0.570 21.098 -18.093 1.00 . A A . 79 TYR N 1 1
41 79787 1 1 19 TYR O O 1.386 23.866 -19.077 1.00 . A A . 79 TYR O 1 1
41 79788 1 1 19 TYR OH O -4.498 22.214 -13.144 1.00 . A A . 79 TYR OH 1 1
41 79789 1 1 20 ILE C C 3.646 23.035 -20.136 1.00 . A A . 80 ILE C 1 1
41 79790 1 1 20 ILE CA C 3.519 22.050 -18.976 1.00 . A A . 80 ILE CA 1 1
41 79791 1 1 20 ILE CB C 4.288 20.764 -19.353 1.00 . A A . 80 ILE CB 1 1
41 79792 1 1 20 ILE CD1 C 5.764 18.917 -18.399 1.00 . A A . 80 ILE CD1 1 1
41 79793 1 1 20 ILE CG1 C 4.829 20.074 -18.098 1.00 . A A . 80 ILE CG1 1 1
41 79794 1 1 20 ILE CG2 C 5.428 21.085 -20.314 1.00 . A A . 80 ILE CG2 1 1
41 79795 1 1 20 ILE H H 1.862 20.867 -18.387 1.00 . A A . 80 ILE H 1 1
41 79796 1 1 20 ILE HA H 3.991 22.472 -18.099 1.00 . A A . 80 ILE HA 1 1
41 79797 1 1 20 ILE HB H 3.604 20.096 -19.855 1.00 . A A . 80 ILE HB 1 1
41 79798 1 1 20 ILE HD11 H 5.311 18.269 -19.135 1.00 . A A . 80 ILE HD11 1 1
41 79799 1 1 20 ILE HD12 H 5.947 18.357 -17.494 1.00 . A A . 80 ILE HD12 1 1
41 79800 1 1 20 ILE HD13 H 6.698 19.299 -18.781 1.00 . A A . 80 ILE HD13 1 1
41 79801 1 1 20 ILE HG12 H 5.374 20.794 -17.507 1.00 . A A . 80 ILE HG12 1 1
41 79802 1 1 20 ILE HG13 H 4.000 19.692 -17.519 1.00 . A A . 80 ILE HG13 1 1
41 79803 1 1 20 ILE HG21 H 5.022 21.312 -21.289 1.00 . A A . 80 ILE HG21 1 1
41 79804 1 1 20 ILE HG22 H 6.091 20.237 -20.386 1.00 . A A . 80 ILE HG22 1 1
41 79805 1 1 20 ILE HG23 H 5.975 21.943 -19.947 1.00 . A A . 80 ILE HG23 1 1
41 79806 1 1 20 ILE N N 2.123 21.778 -18.637 1.00 . A A . 80 ILE N 1 1
41 79807 1 1 20 ILE O O 2.959 22.909 -21.150 1.00 . A A . 80 ILE O 1 1
41 79808 1 1 21 THR C C 6.802 24.245 -21.057 1.00 . A A . 81 THR C 1 1
41 79809 1 1 21 THR CA C 5.300 24.468 -21.191 1.00 . A A . 81 THR CA 1 1
41 79810 1 1 21 THR CB C 5.035 25.971 -21.377 1.00 . A A . 81 THR CB 1 1
41 79811 1 1 21 THR CG2 C 5.809 26.781 -20.350 1.00 . A A . 81 THR CG2 1 1
41 79812 1 1 21 THR H H 4.926 24.191 -19.129 1.00 . A A . 81 THR H 1 1
41 79813 1 1 21 THR HA H 4.939 23.942 -22.063 1.00 . A A . 81 THR HA 1 1
41 79814 1 1 21 THR HB H 3.981 26.156 -21.241 1.00 . A A . 81 THR HB 1 1
41 79815 1 1 21 THR HG1 H 6.210 25.901 -22.960 1.00 . A A . 81 THR HG1 1 1
41 79816 1 1 21 THR HG21 H 6.842 26.466 -20.352 1.00 . A A . 81 THR HG21 1 1
41 79817 1 1 21 THR HG22 H 5.385 26.615 -19.372 1.00 . A A . 81 THR HG22 1 1
41 79818 1 1 21 THR HG23 H 5.748 27.830 -20.598 1.00 . A A . 81 THR HG23 1 1
41 79819 1 1 21 THR N N 4.613 23.936 -20.022 1.00 . A A . 81 THR N 1 1
41 79820 1 1 21 THR O O 7.518 24.113 -22.049 1.00 . A A . 81 THR O 1 1
41 79821 1 1 21 THR OG1 O 5.420 26.378 -22.696 1.00 . A A . 81 THR OG1 1 1
41 79822 1 1 22 GLN C C 9.638 24.677 -20.248 1.00 . A A . 82 GLN C 1 1
41 79823 1 1 22 GLN CA C 8.630 23.850 -19.461 1.00 . A A . 82 GLN CA 1 1
41 79824 1 1 22 GLN CB C 8.871 22.349 -19.655 1.00 . A A . 82 GLN CB 1 1
41 79825 1 1 22 GLN CD C 9.306 20.433 -21.243 1.00 . A A . 82 GLN CD 1 1
41 79826 1 1 22 GLN CG C 9.014 21.913 -21.106 1.00 . A A . 82 GLN CG 1 1
41 79827 1 1 22 GLN H H 6.625 24.372 -19.075 1.00 . A A . 82 GLN H 1 1
41 79828 1 1 22 GLN HA H 8.759 24.086 -18.417 1.00 . A A . 82 GLN HA 1 1
41 79829 1 1 22 GLN HB2 H 9.772 22.072 -19.128 1.00 . A A . 82 GLN HB2 1 1
41 79830 1 1 22 GLN HB3 H 8.037 21.816 -19.225 1.00 . A A . 82 GLN HB3 1 1
41 79831 1 1 22 GLN HE21 H 11.260 20.787 -21.151 1.00 . A A . 82 GLN HE21 1 1
41 79832 1 1 22 GLN HE22 H 10.806 19.130 -21.329 1.00 . A A . 82 GLN HE22 1 1
41 79833 1 1 22 GLN HG2 H 8.094 22.132 -21.626 1.00 . A A . 82 GLN HG2 1 1
41 79834 1 1 22 GLN HG3 H 9.823 22.467 -21.558 1.00 . A A . 82 GLN HG3 1 1
41 79835 1 1 22 GLN N N 7.254 24.196 -19.803 1.00 . A A . 82 GLN N 1 1
41 79836 1 1 22 GLN NE2 N 10.587 20.081 -21.241 1.00 . A A . 82 GLN NE2 1 1
41 79837 1 1 22 GLN O O 10.780 24.261 -20.446 1.00 . A A . 82 GLN O 1 1
41 79838 1 1 22 GLN OE1 O 8.394 19.613 -21.349 1.00 . A A . 82 GLN OE1 1 1
41 79839 1 1 23 ASN C C 9.572 28.246 -21.046 1.00 . A A . 83 ASN C 1 1
41 79840 1 1 23 ASN CA C 10.106 26.840 -21.257 1.00 . A A . 83 ASN CA 1 1
41 79841 1 1 23 ASN CB C 10.251 26.586 -22.744 1.00 . A A . 83 ASN CB 1 1
41 79842 1 1 23 ASN CG C 10.806 25.211 -23.060 1.00 . A A . 83 ASN CG 1 1
41 79843 1 1 23 ASN H H 8.283 26.107 -20.525 1.00 . A A . 83 ASN H 1 1
41 79844 1 1 23 ASN HA H 11.074 26.752 -20.785 1.00 . A A . 83 ASN HA 1 1
41 79845 1 1 23 ASN HB2 H 9.282 26.679 -23.192 1.00 . A A . 83 ASN HB2 1 1
41 79846 1 1 23 ASN HB3 H 10.907 27.327 -23.163 1.00 . A A . 83 ASN HB3 1 1
41 79847 1 1 23 ASN HD21 H 12.656 25.858 -22.721 1.00 . A A . 83 ASN HD21 1 1
41 79848 1 1 23 ASN HD22 H 12.513 24.198 -23.177 1.00 . A A . 83 ASN HD22 1 1
41 79849 1 1 23 ASN N N 9.217 25.867 -20.655 1.00 . A A . 83 ASN N 1 1
41 79850 1 1 23 ASN ND2 N 12.125 25.075 -22.977 1.00 . A A . 83 ASN ND2 1 1
41 79851 1 1 23 ASN O O 8.518 28.612 -21.567 1.00 . A A . 83 ASN O 1 1
41 79852 1 1 23 ASN OD1 O 10.060 24.282 -23.366 1.00 . A A . 83 ASN OD1 1 1
41 79853 1 1 24 TYR C C 8.582 30.567 -19.463 1.00 . A A . 84 TYR C 1 1
41 79854 1 1 24 TYR CA C 9.986 30.417 -20.042 1.00 . A A . 84 TYR CA 1 1
41 79855 1 1 24 TYR CB C 10.101 31.204 -21.335 1.00 . A A . 84 TYR CB 1 1
41 79856 1 1 24 TYR CD1 C 10.786 33.374 -20.225 1.00 . A A . 84 TYR CD1 1 1
41 79857 1 1 24 TYR CD2 C 9.120 33.459 -21.928 1.00 . A A . 84 TYR CD2 1 1
41 79858 1 1 24 TYR CE1 C 10.693 34.743 -20.060 1.00 . A A . 84 TYR CE1 1 1
41 79859 1 1 24 TYR CE2 C 9.022 34.828 -21.768 1.00 . A A . 84 TYR CE2 1 1
41 79860 1 1 24 TYR CG C 10.003 32.708 -21.160 1.00 . A A . 84 TYR CG 1 1
41 79861 1 1 24 TYR CZ C 9.810 35.465 -20.834 1.00 . A A . 84 TYR CZ 1 1
41 79862 1 1 24 TYR H H 11.126 28.648 -19.910 1.00 . A A . 84 TYR H 1 1
41 79863 1 1 24 TYR HA H 10.699 30.806 -19.332 1.00 . A A . 84 TYR HA 1 1
41 79864 1 1 24 TYR HB2 H 11.051 30.978 -21.797 1.00 . A A . 84 TYR HB2 1 1
41 79865 1 1 24 TYR HB3 H 9.303 30.892 -21.985 1.00 . A A . 84 TYR HB3 1 1
41 79866 1 1 24 TYR HD1 H 11.478 32.806 -19.618 1.00 . A A . 84 TYR HD1 1 1
41 79867 1 1 24 TYR HD2 H 8.504 32.957 -22.660 1.00 . A A . 84 TYR HD2 1 1
41 79868 1 1 24 TYR HE1 H 11.310 35.242 -19.327 1.00 . A A . 84 TYR HE1 1 1
41 79869 1 1 24 TYR HE2 H 8.330 35.394 -22.374 1.00 . A A . 84 TYR HE2 1 1
41 79870 1 1 24 TYR HH H 8.790 37.091 -20.722 1.00 . A A . 84 TYR HH 1 1
41 79871 1 1 24 TYR N N 10.316 29.020 -20.288 1.00 . A A . 84 TYR N 1 1
41 79872 1 1 24 TYR O O 7.800 31.410 -19.904 1.00 . A A . 84 TYR O 1 1
41 79873 1 1 24 TYR OH O 9.712 36.828 -20.671 1.00 . A A . 84 TYR OH 1 1
41 79874 1 1 25 PHE C C 7.421 31.267 -16.678 1.00 . A A . 85 PHE C 1 1
41 79875 1 1 25 PHE CA C 7.142 30.061 -17.576 1.00 . A A . 85 PHE CA 1 1
41 79876 1 1 25 PHE CB C 6.824 28.843 -16.702 1.00 . A A . 85 PHE CB 1 1
41 79877 1 1 25 PHE CD1 C 4.540 28.692 -17.744 1.00 . A A . 85 PHE CD1 1 1
41 79878 1 1 25 PHE CD2 C 5.551 26.696 -16.918 1.00 . A A . 85 PHE CD2 1 1
41 79879 1 1 25 PHE CE1 C 3.427 27.970 -18.134 1.00 . A A . 85 PHE CE1 1 1
41 79880 1 1 25 PHE CE2 C 4.441 25.970 -17.304 1.00 . A A . 85 PHE CE2 1 1
41 79881 1 1 25 PHE CG C 5.613 28.063 -17.133 1.00 . A A . 85 PHE CG 1 1
41 79882 1 1 25 PHE CZ C 3.378 26.608 -17.913 1.00 . A A . 85 PHE CZ 1 1
41 79883 1 1 25 PHE H H 8.873 29.033 -18.223 1.00 . A A . 85 PHE H 1 1
41 79884 1 1 25 PHE HA H 6.291 30.279 -18.205 1.00 . A A . 85 PHE HA 1 1
41 79885 1 1 25 PHE HB2 H 7.670 28.171 -16.719 1.00 . A A . 85 PHE HB2 1 1
41 79886 1 1 25 PHE HB3 H 6.657 29.174 -15.688 1.00 . A A . 85 PHE HB3 1 1
41 79887 1 1 25 PHE HD1 H 4.577 29.756 -17.918 1.00 . A A . 85 PHE HD1 1 1
41 79888 1 1 25 PHE HD2 H 6.381 26.196 -16.441 1.00 . A A . 85 PHE HD2 1 1
41 79889 1 1 25 PHE HE1 H 2.597 28.471 -18.611 1.00 . A A . 85 PHE HE1 1 1
41 79890 1 1 25 PHE HE2 H 4.406 24.905 -17.130 1.00 . A A . 85 PHE HE2 1 1
41 79891 1 1 25 PHE HZ H 2.510 26.040 -18.217 1.00 . A A . 85 PHE HZ 1 1
41 79892 1 1 25 PHE N N 8.287 29.785 -18.440 1.00 . A A . 85 PHE N 1 1
41 79893 1 1 25 PHE O O 8.486 31.360 -16.076 1.00 . A A . 85 PHE O 1 1
41 79894 1 1 26 PRO C C 6.174 32.749 -14.151 1.00 . A A . 86 PRO C 1 1
41 79895 1 1 26 PRO CA C 6.533 33.255 -15.543 1.00 . A A . 86 PRO CA 1 1
41 79896 1 1 26 PRO CB C 5.503 34.266 -16.042 1.00 . A A . 86 PRO CB 1 1
41 79897 1 1 26 PRO CD C 5.204 32.254 -17.323 1.00 . A A . 86 PRO CD 1 1
41 79898 1 1 26 PRO CG C 4.476 33.441 -16.741 1.00 . A A . 86 PRO CG 1 1
41 79899 1 1 26 PRO HA H 7.512 33.711 -15.521 1.00 . A A . 86 PRO HA 1 1
41 79900 1 1 26 PRO HB2 H 5.079 34.798 -15.202 1.00 . A A . 86 PRO HB2 1 1
41 79901 1 1 26 PRO HB3 H 5.976 34.963 -16.716 1.00 . A A . 86 PRO HB3 1 1
41 79902 1 1 26 PRO HD2 H 4.622 31.354 -17.190 1.00 . A A . 86 PRO HD2 1 1
41 79903 1 1 26 PRO HD3 H 5.411 32.417 -18.370 1.00 . A A . 86 PRO HD3 1 1
41 79904 1 1 26 PRO HG2 H 3.727 33.111 -16.036 1.00 . A A . 86 PRO HG2 1 1
41 79905 1 1 26 PRO HG3 H 4.016 34.021 -17.529 1.00 . A A . 86 PRO HG3 1 1
41 79906 1 1 26 PRO N N 6.456 32.191 -16.543 1.00 . A A . 86 PRO N 1 1
41 79907 1 1 26 PRO O O 5.065 32.264 -13.930 1.00 . A A . 86 PRO O 1 1
41 79908 1 1 27 VAL C C 5.606 32.321 -11.363 1.00 . A A . 87 VAL C 1 1
41 79909 1 1 27 VAL CA C 7.013 32.149 -11.935 1.00 . A A . 87 VAL CA 1 1
41 79910 1 1 27 VAL CB C 8.067 32.661 -10.919 1.00 . A A . 87 VAL CB 1 1
41 79911 1 1 27 VAL CG1 C 7.697 34.032 -10.372 1.00 . A A . 87 VAL CG1 1 1
41 79912 1 1 27 VAL CG2 C 8.249 31.665 -9.785 1.00 . A A . 87 VAL CG2 1 1
41 79913 1 1 27 VAL H H 7.960 33.313 -13.432 1.00 . A A . 87 VAL H 1 1
41 79914 1 1 27 VAL HA H 7.191 31.092 -12.098 1.00 . A A . 87 VAL HA 1 1
41 79915 1 1 27 VAL HB H 9.011 32.753 -11.434 1.00 . A A . 87 VAL HB 1 1
41 79916 1 1 27 VAL HG11 H 7.823 34.775 -11.146 1.00 . A A . 87 VAL HG11 1 1
41 79917 1 1 27 VAL HG12 H 8.338 34.271 -9.533 1.00 . A A . 87 VAL HG12 1 1
41 79918 1 1 27 VAL HG13 H 6.668 34.023 -10.047 1.00 . A A . 87 VAL HG13 1 1
41 79919 1 1 27 VAL HG21 H 8.657 30.745 -10.176 1.00 . A A . 87 VAL HG21 1 1
41 79920 1 1 27 VAL HG22 H 7.293 31.467 -9.323 1.00 . A A . 87 VAL HG22 1 1
41 79921 1 1 27 VAL HG23 H 8.925 32.076 -9.047 1.00 . A A . 87 VAL HG23 1 1
41 79922 1 1 27 VAL N N 7.137 32.821 -13.226 1.00 . A A . 87 VAL N 1 1
41 79923 1 1 27 VAL O O 5.096 33.438 -11.257 1.00 . A A . 87 VAL O 1 1
41 79924 1 1 28 GLY C C 2.760 30.201 -11.585 1.00 . A A . 88 GLY C 1 1
41 79925 1 1 28 GLY CA C 3.536 31.219 -10.767 1.00 . A A . 88 GLY CA 1 1
41 79926 1 1 28 GLY H H 5.445 30.352 -11.054 1.00 . A A . 88 GLY H 1 1
41 79927 1 1 28 GLY HA2 H 3.391 31.007 -9.718 1.00 . A A . 88 GLY HA2 1 1
41 79928 1 1 28 GLY HA3 H 3.148 32.205 -10.980 1.00 . A A . 88 GLY HA3 1 1
41 79929 1 1 28 GLY N N 4.958 31.201 -11.059 1.00 . A A . 88 GLY N 1 1
41 79930 1 1 28 GLY O O 1.715 30.520 -12.153 1.00 . A A . 88 GLY O 1 1
41 79931 1 1 29 THR C C 2.366 26.677 -11.568 1.00 . A A . 89 THR C 1 1
41 79932 1 1 29 THR CA C 2.631 27.912 -12.419 1.00 . A A . 89 THR CA 1 1
41 79933 1 1 29 THR CB C 3.487 27.495 -13.628 1.00 . A A . 89 THR CB 1 1
41 79934 1 1 29 THR CG2 C 3.060 26.128 -14.146 1.00 . A A . 89 THR CG2 1 1
41 79935 1 1 29 THR H H 4.105 28.779 -11.166 1.00 . A A . 89 THR H 1 1
41 79936 1 1 29 THR HA H 1.689 28.292 -12.787 1.00 . A A . 89 THR HA 1 1
41 79937 1 1 29 THR HB H 4.521 27.434 -13.314 1.00 . A A . 89 THR HB 1 1
41 79938 1 1 29 THR HG1 H 3.199 29.332 -14.284 1.00 . A A . 89 THR HG1 1 1
41 79939 1 1 29 THR HG21 H 3.557 25.924 -15.083 1.00 . A A . 89 THR HG21 1 1
41 79940 1 1 29 THR HG22 H 1.991 26.117 -14.295 1.00 . A A . 89 THR HG22 1 1
41 79941 1 1 29 THR HG23 H 3.330 25.369 -13.422 1.00 . A A . 89 THR HG23 1 1
41 79942 1 1 29 THR N N 3.273 28.974 -11.648 1.00 . A A . 89 THR N 1 1
41 79943 1 1 29 THR O O 3.297 26.041 -11.082 1.00 . A A . 89 THR O 1 1
41 79944 1 1 29 THR OG1 O 3.377 28.471 -14.670 1.00 . A A . 89 THR OG1 1 1
41 79945 1 1 30 VAL C C 0.543 23.945 -11.777 1.00 . A A . 90 VAL C 1 1
41 79946 1 1 30 VAL CA C 0.728 25.070 -10.768 1.00 . A A . 90 VAL CA 1 1
41 79947 1 1 30 VAL CB C -0.559 25.235 -9.943 1.00 . A A . 90 VAL CB 1 1
41 79948 1 1 30 VAL CG1 C -1.204 23.885 -9.651 1.00 . A A . 90 VAL CG1 1 1
41 79949 1 1 30 VAL CG2 C -0.265 25.973 -8.650 1.00 . A A . 90 VAL CG2 1 1
41 79950 1 1 30 VAL H H 0.394 26.885 -11.803 1.00 . A A . 90 VAL H 1 1
41 79951 1 1 30 VAL HA H 1.530 24.804 -10.094 1.00 . A A . 90 VAL HA 1 1
41 79952 1 1 30 VAL HB H -1.250 25.823 -10.518 1.00 . A A . 90 VAL HB 1 1
41 79953 1 1 30 VAL HG11 H -1.567 23.453 -10.572 1.00 . A A . 90 VAL HG11 1 1
41 79954 1 1 30 VAL HG12 H -2.027 24.020 -8.966 1.00 . A A . 90 VAL HG12 1 1
41 79955 1 1 30 VAL HG13 H -0.471 23.224 -9.210 1.00 . A A . 90 VAL HG13 1 1
41 79956 1 1 30 VAL HG21 H 0.273 25.316 -7.980 1.00 . A A . 90 VAL HG21 1 1
41 79957 1 1 30 VAL HG22 H -1.193 26.278 -8.188 1.00 . A A . 90 VAL HG22 1 1
41 79958 1 1 30 VAL HG23 H 0.337 26.845 -8.861 1.00 . A A . 90 VAL HG23 1 1
41 79959 1 1 30 VAL N N 1.098 26.314 -11.432 1.00 . A A . 90 VAL N 1 1
41 79960 1 1 30 VAL O O -0.345 23.996 -12.630 1.00 . A A . 90 VAL O 1 1
41 79961 1 1 31 VAL C C 1.051 20.512 -11.882 1.00 . A A . 91 VAL C 1 1
41 79962 1 1 31 VAL CA C 1.377 21.820 -12.604 1.00 . A A . 91 VAL CA 1 1
41 79963 1 1 31 VAL CB C 2.735 21.682 -13.310 1.00 . A A . 91 VAL CB 1 1
41 79964 1 1 31 VAL CG1 C 3.732 21.046 -12.369 1.00 . A A . 91 VAL CG1 1 1
41 79965 1 1 31 VAL CG2 C 2.612 20.870 -14.590 1.00 . A A . 91 VAL CG2 1 1
41 79966 1 1 31 VAL H H 2.067 22.953 -10.961 1.00 . A A . 91 VAL H 1 1
41 79967 1 1 31 VAL HA H 0.620 22.013 -13.350 1.00 . A A . 91 VAL HA 1 1
41 79968 1 1 31 VAL HB H 3.091 22.669 -13.564 1.00 . A A . 91 VAL HB 1 1
41 79969 1 1 31 VAL HG11 H 3.355 20.079 -12.059 1.00 . A A . 91 VAL HG11 1 1
41 79970 1 1 31 VAL HG12 H 3.861 21.677 -11.502 1.00 . A A . 91 VAL HG12 1 1
41 79971 1 1 31 VAL HG13 H 4.678 20.920 -12.872 1.00 . A A . 91 VAL HG13 1 1
41 79972 1 1 31 VAL HG21 H 3.598 20.668 -14.985 1.00 . A A . 91 VAL HG21 1 1
41 79973 1 1 31 VAL HG22 H 2.042 21.428 -15.317 1.00 . A A . 91 VAL HG22 1 1
41 79974 1 1 31 VAL HG23 H 2.113 19.936 -14.380 1.00 . A A . 91 VAL HG23 1 1
41 79975 1 1 31 VAL N N 1.396 22.937 -11.674 1.00 . A A . 91 VAL N 1 1
41 79976 1 1 31 VAL O O 1.206 20.401 -10.666 1.00 . A A . 91 VAL O 1 1
41 79977 1 1 32 GLU C C 1.037 17.098 -12.475 1.00 . A A . 92 GLU C 1 1
41 79978 1 1 32 GLU CA C 0.135 18.266 -12.080 1.00 . A A . 92 GLU CA 1 1
41 79979 1 1 32 GLU CB C -1.304 17.976 -12.511 1.00 . A A . 92 GLU CB 1 1
41 79980 1 1 32 GLU CD C -3.763 18.363 -12.087 1.00 . A A . 92 GLU CD 1 1
41 79981 1 1 32 GLU CG C -2.344 18.766 -11.735 1.00 . A A . 92 GLU CG 1 1
41 79982 1 1 32 GLU H H 0.520 19.705 -13.607 1.00 . A A . 92 GLU H 1 1
41 79983 1 1 32 GLU HA H 0.157 18.371 -11.002 1.00 . A A . 92 GLU HA 1 1
41 79984 1 1 32 GLU HB2 H -1.409 18.217 -13.559 1.00 . A A . 92 GLU HB2 1 1
41 79985 1 1 32 GLU HB3 H -1.505 16.926 -12.371 1.00 . A A . 92 GLU HB3 1 1
41 79986 1 1 32 GLU HG2 H -2.191 18.600 -10.679 1.00 . A A . 92 GLU HG2 1 1
41 79987 1 1 32 GLU HG3 H -2.219 19.816 -11.957 1.00 . A A . 92 GLU HG3 1 1
41 79988 1 1 32 GLU N N 0.595 19.531 -12.649 1.00 . A A . 92 GLU N 1 1
41 79989 1 1 32 GLU O O 1.745 17.148 -13.482 1.00 . A A . 92 GLU O 1 1
41 79990 1 1 32 GLU OE1 O -4.280 17.411 -11.467 1.00 . A A . 92 GLU OE1 1 1
41 79991 1 1 32 GLU OE2 O -4.356 18.999 -12.984 1.00 . A A . 92 GLU OE2 1 1
41 79992 1 1 33 TYR C C 1.479 13.655 -12.030 1.00 . A A . 93 TYR C 1 1
41 79993 1 1 33 TYR CA C 2.055 15.023 -11.685 1.00 . A A . 93 TYR CA 1 1
41 79994 1 1 33 TYR CB C 2.784 14.937 -10.346 1.00 . A A . 93 TYR CB 1 1
41 79995 1 1 33 TYR CD1 C 5.142 15.296 -11.160 1.00 . A A . 93 TYR CD1 1 1
41 79996 1 1 33 TYR CD2 C 4.290 16.764 -9.488 1.00 . A A . 93 TYR CD2 1 1
41 79997 1 1 33 TYR CE1 C 6.344 15.974 -11.152 1.00 . A A . 93 TYR CE1 1 1
41 79998 1 1 33 TYR CE2 C 5.485 17.448 -9.475 1.00 . A A . 93 TYR CE2 1 1
41 79999 1 1 33 TYR CG C 4.097 15.679 -10.329 1.00 . A A . 93 TYR CG 1 1
41 80000 1 1 33 TYR CZ C 6.511 17.051 -10.307 1.00 . A A . 93 TYR CZ 1 1
41 80001 1 1 33 TYR H H 0.345 16.024 -10.940 1.00 . A A . 93 TYR H 1 1
41 80002 1 1 33 TYR HA H 2.767 15.298 -12.447 1.00 . A A . 93 TYR HA 1 1
41 80003 1 1 33 TYR HB2 H 2.156 15.357 -9.574 1.00 . A A . 93 TYR HB2 1 1
41 80004 1 1 33 TYR HB3 H 2.984 13.901 -10.118 1.00 . A A . 93 TYR HB3 1 1
41 80005 1 1 33 TYR HD1 H 5.006 14.452 -11.821 1.00 . A A . 93 TYR HD1 1 1
41 80006 1 1 33 TYR HD2 H 3.489 17.073 -8.834 1.00 . A A . 93 TYR HD2 1 1
41 80007 1 1 33 TYR HE1 H 7.147 15.659 -11.801 1.00 . A A . 93 TYR HE1 1 1
41 80008 1 1 33 TYR HE2 H 5.615 18.286 -8.809 1.00 . A A . 93 TYR HE2 1 1
41 80009 1 1 33 TYR HH H 7.951 17.960 -11.196 1.00 . A A . 93 TYR HH 1 1
41 80010 1 1 33 TYR N N 1.031 16.063 -11.637 1.00 . A A . 93 TYR N 1 1
41 80011 1 1 33 TYR O O 0.297 13.386 -11.823 1.00 . A A . 93 TYR O 1 1
41 80012 1 1 33 TYR OH O 7.705 17.733 -10.296 1.00 . A A . 93 TYR OH 1 1
41 80013 1 1 34 GLU C C 2.862 10.451 -12.006 1.00 . A A . 94 GLU C 1 1
41 80014 1 1 34 GLU CA C 2.013 11.411 -12.851 1.00 . A A . 94 GLU CA 1 1
41 80015 1 1 34 GLU CB C 2.234 11.179 -14.355 1.00 . A A . 94 GLU CB 1 1
41 80016 1 1 34 GLU CD C 0.124 9.817 -14.654 1.00 . A A . 94 GLU CD 1 1
41 80017 1 1 34 GLU CG C 1.617 9.901 -14.904 1.00 . A A . 94 GLU CG 1 1
41 80018 1 1 34 GLU H H 3.258 13.120 -12.725 1.00 . A A . 94 GLU H 1 1
41 80019 1 1 34 GLU HA H 0.970 11.259 -12.616 1.00 . A A . 94 GLU HA 1 1
41 80020 1 1 34 GLU HB2 H 1.800 12.010 -14.893 1.00 . A A . 94 GLU HB2 1 1
41 80021 1 1 34 GLU HB3 H 3.299 11.160 -14.551 1.00 . A A . 94 GLU HB3 1 1
41 80022 1 1 34 GLU HG2 H 1.789 9.864 -15.969 1.00 . A A . 94 GLU HG2 1 1
41 80023 1 1 34 GLU HG3 H 2.093 9.054 -14.433 1.00 . A A . 94 GLU HG3 1 1
41 80024 1 1 34 GLU N N 2.353 12.796 -12.538 1.00 . A A . 94 GLU N 1 1
41 80025 1 1 34 GLU O O 3.436 10.853 -10.995 1.00 . A A . 94 GLU O 1 1
41 80026 1 1 34 GLU OE1 O -0.646 10.353 -15.479 1.00 . A A . 94 GLU OE1 1 1
41 80027 1 1 34 GLU OE2 O -0.275 9.210 -13.638 1.00 . A A . 94 GLU OE2 1 1
41 80028 1 1 35 CYS C C 4.117 7.059 -12.701 1.00 . A A . 95 CYS C 1 1
41 80029 1 1 35 CYS CA C 3.777 8.196 -11.748 1.00 . A A . 95 CYS CA 1 1
41 80030 1 1 35 CYS CB C 3.045 7.615 -10.534 1.00 . A A . 95 CYS CB 1 1
41 80031 1 1 35 CYS H H 2.448 8.919 -13.216 1.00 . A A . 95 CYS H 1 1
41 80032 1 1 35 CYS HA H 4.688 8.674 -11.424 1.00 . A A . 95 CYS HA 1 1
41 80033 1 1 35 CYS HB2 H 2.011 7.446 -10.797 1.00 . A A . 95 CYS HB2 1 1
41 80034 1 1 35 CYS HB3 H 3.499 6.670 -10.275 1.00 . A A . 95 CYS HB3 1 1
41 80035 1 1 35 CYS N N 2.953 9.192 -12.430 1.00 . A A . 95 CYS N 1 1
41 80036 1 1 35 CYS O O 3.398 6.812 -13.670 1.00 . A A . 95 CYS O 1 1
41 80037 1 1 35 CYS SG S 3.073 8.664 -9.044 1.00 . A A . 95 CYS SG 1 1
41 80038 1 1 36 ARG C C 4.832 4.028 -13.033 1.00 . A A . 96 ARG C 1 1
41 80039 1 1 36 ARG CA C 5.668 5.282 -13.275 1.00 . A A . 96 ARG CA 1 1
41 80040 1 1 36 ARG CB C 7.149 4.986 -13.020 1.00 . A A . 96 ARG CB 1 1
41 80041 1 1 36 ARG CD C 8.072 6.508 -14.800 1.00 . A A . 96 ARG CD 1 1
41 80042 1 1 36 ARG CG C 8.066 6.162 -13.319 1.00 . A A . 96 ARG CG 1 1
41 80043 1 1 36 ARG CZ C 8.727 5.482 -16.940 1.00 . A A . 96 ARG CZ 1 1
41 80044 1 1 36 ARG H H 5.736 6.596 -11.620 1.00 . A A . 96 ARG H 1 1
41 80045 1 1 36 ARG HA H 5.544 5.592 -14.300 1.00 . A A . 96 ARG HA 1 1
41 80046 1 1 36 ARG HB2 H 7.276 4.713 -11.982 1.00 . A A . 96 ARG HB2 1 1
41 80047 1 1 36 ARG HB3 H 7.450 4.156 -13.641 1.00 . A A . 96 ARG HB3 1 1
41 80048 1 1 36 ARG HD2 H 7.057 6.698 -15.116 1.00 . A A . 96 ARG HD2 1 1
41 80049 1 1 36 ARG HD3 H 8.666 7.398 -14.945 1.00 . A A . 96 ARG HD3 1 1
41 80050 1 1 36 ARG HE H 8.944 4.627 -15.149 1.00 . A A . 96 ARG HE 1 1
41 80051 1 1 36 ARG HG2 H 7.724 7.021 -12.762 1.00 . A A . 96 ARG HG2 1 1
41 80052 1 1 36 ARG HG3 H 9.071 5.908 -13.015 1.00 . A A . 96 ARG HG3 1 1
41 80053 1 1 36 ARG HH11 H 7.918 7.329 -17.097 1.00 . A A . 96 ARG HH11 1 1
41 80054 1 1 36 ARG HH12 H 8.390 6.595 -18.594 1.00 . A A . 96 ARG HH12 1 1
41 80055 1 1 36 ARG HH21 H 9.561 3.650 -17.117 1.00 . A A . 96 ARG HH21 1 1
41 80056 1 1 36 ARG HH22 H 9.316 4.499 -18.606 1.00 . A A . 96 ARG HH22 1 1
41 80057 1 1 36 ARG N N 5.217 6.373 -12.422 1.00 . A A . 96 ARG N 1 1
41 80058 1 1 36 ARG NE N 8.628 5.430 -15.614 1.00 . A A . 96 ARG NE 1 1
41 80059 1 1 36 ARG NH1 N 8.310 6.556 -17.597 1.00 . A A . 96 ARG NH1 1 1
41 80060 1 1 36 ARG NH2 N 9.245 4.460 -17.608 1.00 . A A . 96 ARG NH2 1 1
41 80061 1 1 36 ARG O O 4.231 3.872 -11.969 1.00 . A A . 96 ARG O 1 1
41 80062 1 1 37 PRO C C 4.167 1.185 -12.582 1.00 . A A . 97 PRO C 1 1
41 80063 1 1 37 PRO CA C 3.989 1.887 -13.920 1.00 . A A . 97 PRO CA 1 1
41 80064 1 1 37 PRO CB C 4.547 1.026 -15.052 1.00 . A A . 97 PRO CB 1 1
41 80065 1 1 37 PRO CD C 5.466 3.218 -15.327 1.00 . A A . 97 PRO CD 1 1
41 80066 1 1 37 PRO CG C 4.975 2.011 -16.083 1.00 . A A . 97 PRO CG 1 1
41 80067 1 1 37 PRO HA H 2.939 2.072 -14.088 1.00 . A A . 97 PRO HA 1 1
41 80068 1 1 37 PRO HB2 H 5.381 0.442 -14.688 1.00 . A A . 97 PRO HB2 1 1
41 80069 1 1 37 PRO HB3 H 3.775 0.369 -15.426 1.00 . A A . 97 PRO HB3 1 1
41 80070 1 1 37 PRO HD2 H 6.537 3.172 -15.198 1.00 . A A . 97 PRO HD2 1 1
41 80071 1 1 37 PRO HD3 H 5.186 4.125 -15.841 1.00 . A A . 97 PRO HD3 1 1
41 80072 1 1 37 PRO HG2 H 5.772 1.594 -16.681 1.00 . A A . 97 PRO HG2 1 1
41 80073 1 1 37 PRO HG3 H 4.136 2.277 -16.707 1.00 . A A . 97 PRO HG3 1 1
41 80074 1 1 37 PRO N N 4.776 3.118 -14.024 1.00 . A A . 97 PRO N 1 1
41 80075 1 1 37 PRO O O 5.278 0.812 -12.204 1.00 . A A . 97 PRO O 1 1
41 80076 1 1 38 GLY C C 2.674 1.021 -9.436 1.00 . A A . 98 GLY C 1 1
41 80077 1 1 38 GLY CA C 3.085 0.221 -10.655 1.00 . A A . 98 GLY CA 1 1
41 80078 1 1 38 GLY H H 2.213 1.351 -12.210 1.00 . A A . 98 GLY H 1 1
41 80079 1 1 38 GLY HA2 H 2.418 -0.622 -10.758 1.00 . A A . 98 GLY HA2 1 1
41 80080 1 1 38 GLY HA3 H 4.087 -0.147 -10.505 1.00 . A A . 98 GLY HA3 1 1
41 80081 1 1 38 GLY N N 3.057 0.989 -11.879 1.00 . A A . 98 GLY N 1 1
41 80082 1 1 38 GLY O O 2.258 0.447 -8.433 1.00 . A A . 98 GLY O 1 1
41 80083 1 1 39 TYR C C 1.544 3.884 -8.074 1.00 . A A . 99 TYR C 1 1
41 80084 1 1 39 TYR CA C 2.863 3.154 -8.280 1.00 . A A . 99 TYR CA 1 1
41 80085 1 1 39 TYR CB C 4.012 4.159 -8.341 1.00 . A A . 99 TYR CB 1 1
41 80086 1 1 39 TYR CD1 C 5.885 2.669 -7.564 1.00 . A A . 99 TYR CD1 1 1
41 80087 1 1 39 TYR CD2 C 6.095 3.711 -9.695 1.00 . A A . 99 TYR CD2 1 1
41 80088 1 1 39 TYR CE1 C 7.108 2.058 -7.737 1.00 . A A . 99 TYR CE1 1 1
41 80089 1 1 39 TYR CE2 C 7.322 3.105 -9.875 1.00 . A A . 99 TYR CE2 1 1
41 80090 1 1 39 TYR CG C 5.358 3.505 -8.536 1.00 . A A . 99 TYR CG 1 1
41 80091 1 1 39 TYR CZ C 7.825 2.279 -8.893 1.00 . A A . 99 TYR CZ 1 1
41 80092 1 1 39 TYR H H 3.004 2.772 -10.364 1.00 . A A . 99 TYR H 1 1
41 80093 1 1 39 TYR HA H 3.027 2.490 -7.437 1.00 . A A . 99 TYR HA 1 1
41 80094 1 1 39 TYR HB2 H 3.848 4.838 -9.165 1.00 . A A . 99 TYR HB2 1 1
41 80095 1 1 39 TYR HB3 H 4.044 4.718 -7.417 1.00 . A A . 99 TYR HB3 1 1
41 80096 1 1 39 TYR HD1 H 5.323 2.499 -6.658 1.00 . A A . 99 TYR HD1 1 1
41 80097 1 1 39 TYR HD2 H 5.698 4.361 -10.461 1.00 . A A . 99 TYR HD2 1 1
41 80098 1 1 39 TYR HE1 H 7.497 1.408 -6.966 1.00 . A A . 99 TYR HE1 1 1
41 80099 1 1 39 TYR HE2 H 7.882 3.278 -10.782 1.00 . A A . 99 TYR HE2 1 1
41 80100 1 1 39 TYR HH H 8.967 0.736 -8.877 1.00 . A A . 99 TYR HH 1 1
41 80101 1 1 39 TYR N N 2.845 2.341 -9.493 1.00 . A A . 99 TYR N 1 1
41 80102 1 1 39 TYR O O 0.811 4.155 -9.025 1.00 . A A . 99 TYR O 1 1
41 80103 1 1 39 TYR OH O 9.045 1.671 -9.071 1.00 . A A . 99 TYR OH 1 1
41 80104 1 1 40 ARG C C 0.545 6.329 -5.833 1.00 . A A . 100 ARG C 1 1
41 80105 1 1 40 ARG CA C 0.103 5.020 -6.471 1.00 . A A . 100 ARG CA 1 1
41 80106 1 1 40 ARG CB C -0.811 4.246 -5.517 1.00 . A A . 100 ARG CB 1 1
41 80107 1 1 40 ARG CD C -1.198 3.322 -3.214 1.00 . A A . 100 ARG CD 1 1
41 80108 1 1 40 ARG CG C -0.342 4.240 -4.074 1.00 . A A . 100 ARG CG 1 1
41 80109 1 1 40 ARG CZ C -3.533 3.194 -2.451 1.00 . A A . 100 ARG CZ 1 1
41 80110 1 1 40 ARG H H 1.865 3.920 -6.103 1.00 . A A . 100 ARG H 1 1
41 80111 1 1 40 ARG HA H -0.437 5.237 -7.381 1.00 . A A . 100 ARG HA 1 1
41 80112 1 1 40 ARG HB2 H -1.800 4.678 -5.550 1.00 . A A . 100 ARG HB2 1 1
41 80113 1 1 40 ARG HB3 H -0.862 3.227 -5.846 1.00 . A A . 100 ARG HB3 1 1
41 80114 1 1 40 ARG HD2 H -1.064 2.305 -3.553 1.00 . A A . 100 ARG HD2 1 1
41 80115 1 1 40 ARG HD3 H -0.872 3.405 -2.187 1.00 . A A . 100 ARG HD3 1 1
41 80116 1 1 40 ARG HE H -2.898 4.269 -4.008 1.00 . A A . 100 ARG HE 1 1
41 80117 1 1 40 ARG HG2 H 0.683 3.900 -4.037 1.00 . A A . 100 ARG HG2 1 1
41 80118 1 1 40 ARG HG3 H -0.405 5.240 -3.685 1.00 . A A . 100 ARG HG3 1 1
41 80119 1 1 40 ARG HH11 H -2.222 2.116 -1.353 1.00 . A A . 100 ARG HH11 1 1
41 80120 1 1 40 ARG HH12 H -3.872 2.029 -0.834 1.00 . A A . 100 ARG HH12 1 1
41 80121 1 1 40 ARG HH21 H -5.076 4.153 -3.336 1.00 . A A . 100 ARG HH21 1 1
41 80122 1 1 40 ARG HH22 H -5.493 3.189 -1.960 1.00 . A A . 100 ARG HH22 1 1
41 80123 1 1 40 ARG N N 1.264 4.215 -6.817 1.00 . A A . 100 ARG N 1 1
41 80124 1 1 40 ARG NE N -2.615 3.663 -3.291 1.00 . A A . 100 ARG NE 1 1
41 80125 1 1 40 ARG NH1 N -3.180 2.380 -1.466 1.00 . A A . 100 ARG NH1 1 1
41 80126 1 1 40 ARG NH2 N -4.805 3.540 -2.594 1.00 . A A . 100 ARG NH2 1 1
41 80127 1 1 40 ARG O O 1.510 6.362 -5.073 1.00 . A A . 100 ARG O 1 1
41 80128 1 1 41 ARG C C -0.079 8.933 -4.243 1.00 . A A . 101 ARG C 1 1
41 80129 1 1 41 ARG CA C 0.269 8.728 -5.706 1.00 . A A . 101 ARG CA 1 1
41 80130 1 1 41 ARG CB C -0.391 9.826 -6.531 1.00 . A A . 101 ARG CB 1 1
41 80131 1 1 41 ARG CD C -0.413 11.103 -8.668 1.00 . A A . 101 ARG CD 1 1
41 80132 1 1 41 ARG CG C -0.043 9.791 -8.006 1.00 . A A . 101 ARG CG 1 1
41 80133 1 1 41 ARG CZ C -1.419 11.426 -10.891 1.00 . A A . 101 ARG CZ 1 1
41 80134 1 1 41 ARG H H -0.931 7.325 -6.742 1.00 . A A . 101 ARG H 1 1
41 80135 1 1 41 ARG HA H 1.339 8.797 -5.822 1.00 . A A . 101 ARG HA 1 1
41 80136 1 1 41 ARG HB2 H -1.460 9.737 -6.432 1.00 . A A . 101 ARG HB2 1 1
41 80137 1 1 41 ARG HB3 H -0.084 10.784 -6.137 1.00 . A A . 101 ARG HB3 1 1
41 80138 1 1 41 ARG HD2 H -1.397 11.394 -8.332 1.00 . A A . 101 ARG HD2 1 1
41 80139 1 1 41 ARG HD3 H 0.305 11.851 -8.363 1.00 . A A . 101 ARG HD3 1 1
41 80140 1 1 41 ARG HE H 0.370 10.608 -10.555 1.00 . A A . 101 ARG HE 1 1
41 80141 1 1 41 ARG HG2 H 1.019 9.630 -8.115 1.00 . A A . 101 ARG HG2 1 1
41 80142 1 1 41 ARG HG3 H -0.585 8.987 -8.482 1.00 . A A . 101 ARG HG3 1 1
41 80143 1 1 41 ARG HH11 H -2.560 12.059 -9.348 1.00 . A A . 101 ARG HH11 1 1
41 80144 1 1 41 ARG HH12 H -3.248 12.284 -10.922 1.00 . A A . 101 ARG HH12 1 1
41 80145 1 1 41 ARG HH21 H -0.531 10.903 -12.630 1.00 . A A . 101 ARG HH21 1 1
41 80146 1 1 41 ARG HH22 H -2.099 11.621 -12.785 1.00 . A A . 101 ARG HH22 1 1
41 80147 1 1 41 ARG N N -0.142 7.412 -6.166 1.00 . A A . 101 ARG N 1 1
41 80148 1 1 41 ARG NE N -0.415 11.006 -10.126 1.00 . A A . 101 ARG NE 1 1
41 80149 1 1 41 ARG NH1 N -2.498 11.966 -10.342 1.00 . A A . 101 ARG NH1 1 1
41 80150 1 1 41 ARG NH2 N -1.343 11.307 -12.210 1.00 . A A . 101 ARG NH2 1 1
41 80151 1 1 41 ARG O O -1.004 8.307 -3.723 1.00 . A A . 101 ARG O 1 1
41 80152 1 1 42 GLU C C -1.282 10.585 -2.263 1.00 . A A . 102 GLU C 1 1
41 80153 1 1 42 GLU CA C 0.227 10.351 -2.290 1.00 . A A . 102 GLU CA 1 1
41 80154 1 1 42 GLU CB C 0.970 11.645 -1.952 1.00 . A A . 102 GLU CB 1 1
41 80155 1 1 42 GLU CD C 1.627 13.973 -2.692 1.00 . A A . 102 GLU CD 1 1
41 80156 1 1 42 GLU CG C 0.812 12.733 -3.004 1.00 . A A . 102 GLU CG 1 1
41 80157 1 1 42 GLU H H 1.448 10.212 -4.030 1.00 . A A . 102 GLU H 1 1
41 80158 1 1 42 GLU HA H 0.476 9.598 -1.557 1.00 . A A . 102 GLU HA 1 1
41 80159 1 1 42 GLU HB2 H 0.597 12.025 -1.013 1.00 . A A . 102 GLU HB2 1 1
41 80160 1 1 42 GLU HB3 H 2.022 11.425 -1.848 1.00 . A A . 102 GLU HB3 1 1
41 80161 1 1 42 GLU HG2 H 1.131 12.341 -3.958 1.00 . A A . 102 GLU HG2 1 1
41 80162 1 1 42 GLU HG3 H -0.230 13.011 -3.060 1.00 . A A . 102 GLU HG3 1 1
41 80163 1 1 42 GLU N N 0.635 9.853 -3.601 1.00 . A A . 102 GLU N 1 1
41 80164 1 1 42 GLU O O -1.795 11.381 -3.044 1.00 . A A . 102 GLU O 1 1
41 80165 1 1 42 GLU OE1 O 1.800 14.285 -1.495 1.00 . A A . 102 GLU OE1 1 1
41 80166 1 1 42 GLU OE2 O 2.092 14.632 -3.645 1.00 . A A . 102 GLU OE2 1 1
41 80167 1 1 43 PRO C C -4.173 10.290 -2.590 1.00 . A A . 103 PRO C 1 1
41 80168 1 1 43 PRO CA C -3.383 9.398 -1.637 1.00 . A A . 103 PRO CA 1 1
41 80169 1 1 43 PRO CB C -3.939 9.458 -0.220 1.00 . A A . 103 PRO CB 1 1
41 80170 1 1 43 PRO CD C -1.514 9.244 -0.163 1.00 . A A . 103 PRO CD 1 1
41 80171 1 1 43 PRO CG C -2.782 9.056 0.653 1.00 . A A . 103 PRO CG 1 1
41 80172 1 1 43 PRO HA H -3.426 8.378 -1.990 1.00 . A A . 103 PRO HA 1 1
41 80173 1 1 43 PRO HB2 H -4.269 10.464 -0.002 1.00 . A A . 103 PRO HB2 1 1
41 80174 1 1 43 PRO HB3 H -4.766 8.771 -0.123 1.00 . A A . 103 PRO HB3 1 1
41 80175 1 1 43 PRO HD2 H -0.843 9.925 0.330 1.00 . A A . 103 PRO HD2 1 1
41 80176 1 1 43 PRO HD3 H -1.032 8.294 -0.338 1.00 . A A . 103 PRO HD3 1 1
41 80177 1 1 43 PRO HG2 H -2.754 9.684 1.531 1.00 . A A . 103 PRO HG2 1 1
41 80178 1 1 43 PRO HG3 H -2.887 8.020 0.939 1.00 . A A . 103 PRO HG3 1 1
41 80179 1 1 43 PRO N N -2.005 9.821 -1.415 1.00 . A A . 103 PRO N 1 1
41 80180 1 1 43 PRO O O -5.193 10.870 -2.218 1.00 . A A . 103 PRO O 1 1
41 80181 1 1 44 SER C C -4.913 12.425 -4.415 1.00 . A A . 104 SER C 1 1
41 80182 1 1 44 SER CA C -4.383 11.080 -4.899 1.00 . A A . 104 SER CA 1 1
41 80183 1 1 44 SER CB C -5.520 10.229 -5.464 1.00 . A A . 104 SER CB 1 1
41 80184 1 1 44 SER H H -2.853 9.902 -4.033 1.00 . A A . 104 SER H 1 1
41 80185 1 1 44 SER HA H -3.661 11.262 -5.679 1.00 . A A . 104 SER HA 1 1
41 80186 1 1 44 SER HB2 H -5.102 9.391 -6.000 1.00 . A A . 104 SER HB2 1 1
41 80187 1 1 44 SER HB3 H -6.131 9.867 -4.650 1.00 . A A . 104 SER HB3 1 1
41 80188 1 1 44 SER HG H -6.262 11.911 -6.140 1.00 . A A . 104 SER HG 1 1
41 80189 1 1 44 SER N N -3.697 10.358 -3.830 1.00 . A A . 104 SER N 1 1
41 80190 1 1 44 SER O O -6.113 12.597 -4.203 1.00 . A A . 104 SER O 1 1
41 80191 1 1 44 SER OG O -6.334 10.977 -6.350 1.00 . A A . 104 SER OG 1 1
41 80192 1 1 45 LEU C C -3.815 15.810 -4.473 1.00 . A A . 105 LEU C 1 1
41 80193 1 1 45 LEU CA C -4.345 14.653 -3.635 1.00 . A A . 105 LEU CA 1 1
41 80194 1 1 45 LEU CB C -3.801 14.734 -2.214 1.00 . A A . 105 LEU CB 1 1
41 80195 1 1 45 LEU CD1 C -1.369 15.304 -2.379 1.00 . A A . 105 LEU CD1 1 1
41 80196 1 1 45 LEU CD2 C -2.158 13.675 -0.652 1.00 . A A . 105 LEU CD2 1 1
41 80197 1 1 45 LEU CG C -2.374 14.214 -2.053 1.00 . A A . 105 LEU CG 1 1
41 80198 1 1 45 LEU H H -3.073 13.183 -4.465 1.00 . A A . 105 LEU H 1 1
41 80199 1 1 45 LEU HA H -5.416 14.716 -3.603 1.00 . A A . 105 LEU HA 1 1
41 80200 1 1 45 LEU HB2 H -3.824 15.766 -1.898 1.00 . A A . 105 LEU HB2 1 1
41 80201 1 1 45 LEU HB3 H -4.448 14.160 -1.567 1.00 . A A . 105 LEU HB3 1 1
41 80202 1 1 45 LEU HD11 H -0.371 14.941 -2.186 1.00 . A A . 105 LEU HD11 1 1
41 80203 1 1 45 LEU HD12 H -1.564 16.170 -1.765 1.00 . A A . 105 LEU HD12 1 1
41 80204 1 1 45 LEU HD13 H -1.458 15.573 -3.422 1.00 . A A . 105 LEU HD13 1 1
41 80205 1 1 45 LEU HD21 H -2.683 12.738 -0.545 1.00 . A A . 105 LEU HD21 1 1
41 80206 1 1 45 LEU HD22 H -2.537 14.385 0.068 1.00 . A A . 105 LEU HD22 1 1
41 80207 1 1 45 LEU HD23 H -1.103 13.519 -0.486 1.00 . A A . 105 LEU HD23 1 1
41 80208 1 1 45 LEU HG H -2.217 13.402 -2.748 1.00 . A A . 105 LEU HG 1 1
41 80209 1 1 45 LEU N N -4.001 13.368 -4.219 1.00 . A A . 105 LEU N 1 1
41 80210 1 1 45 LEU O O -3.332 15.608 -5.585 1.00 . A A . 105 LEU O 1 1
41 80211 1 1 46 SER C C -1.994 18.011 -5.103 1.00 . A A . 106 SER C 1 1
41 80212 1 1 46 SER CA C -3.417 18.216 -4.590 1.00 . A A . 106 SER CA 1 1
41 80213 1 1 46 SER CB C -3.460 19.409 -3.634 1.00 . A A . 106 SER CB 1 1
41 80214 1 1 46 SER H H -4.320 17.103 -3.036 1.00 . A A . 106 SER H 1 1
41 80215 1 1 46 SER HA H -4.065 18.417 -5.430 1.00 . A A . 106 SER HA 1 1
41 80216 1 1 46 SER HB2 H -2.979 20.257 -4.097 1.00 . A A . 106 SER HB2 1 1
41 80217 1 1 46 SER HB3 H -4.489 19.654 -3.415 1.00 . A A . 106 SER HB3 1 1
41 80218 1 1 46 SER HG H -3.440 18.930 -1.734 1.00 . A A . 106 SER HG 1 1
41 80219 1 1 46 SER N N -3.910 17.017 -3.920 1.00 . A A . 106 SER N 1 1
41 80220 1 1 46 SER O O -1.035 18.050 -4.331 1.00 . A A . 106 SER O 1 1
41 80221 1 1 46 SER OG O -2.792 19.114 -2.419 1.00 . A A . 106 SER OG 1 1
41 80222 1 1 47 PRO C C 0.045 18.745 -7.666 1.00 . A A . 107 PRO C 1 1
41 80223 1 1 47 PRO CA C -0.561 17.499 -7.033 1.00 . A A . 107 PRO CA 1 1
41 80224 1 1 47 PRO CB C -0.961 16.477 -8.090 1.00 . A A . 107 PRO CB 1 1
41 80225 1 1 47 PRO CD C -2.915 17.745 -7.423 1.00 . A A . 107 PRO CD 1 1
41 80226 1 1 47 PRO CG C -2.326 16.904 -8.536 1.00 . A A . 107 PRO CG 1 1
41 80227 1 1 47 PRO HA H 0.141 17.060 -6.338 1.00 . A A . 107 PRO HA 1 1
41 80228 1 1 47 PRO HB2 H -0.254 16.502 -8.904 1.00 . A A . 107 PRO HB2 1 1
41 80229 1 1 47 PRO HB3 H -0.984 15.491 -7.647 1.00 . A A . 107 PRO HB3 1 1
41 80230 1 1 47 PRO HD2 H -3.135 18.737 -7.782 1.00 . A A . 107 PRO HD2 1 1
41 80231 1 1 47 PRO HD3 H -3.804 17.278 -7.026 1.00 . A A . 107 PRO HD3 1 1
41 80232 1 1 47 PRO HG2 H -2.246 17.489 -9.440 1.00 . A A . 107 PRO HG2 1 1
41 80233 1 1 47 PRO HG3 H -2.941 16.033 -8.708 1.00 . A A . 107 PRO HG3 1 1
41 80234 1 1 47 PRO N N -1.843 17.777 -6.416 1.00 . A A . 107 PRO N 1 1
41 80235 1 1 47 PRO O O 0.103 18.867 -8.889 1.00 . A A . 107 PRO O 1 1
41 80236 1 1 48 LYS C C 2.255 21.318 -7.183 1.00 . A A . 108 LYS C 1 1
41 80237 1 1 48 LYS CA C 0.758 21.038 -7.259 1.00 . A A . 108 LYS CA 1 1
41 80238 1 1 48 LYS CB C -0.001 22.024 -6.372 1.00 . A A . 108 LYS CB 1 1
41 80239 1 1 48 LYS CD C -0.273 24.387 -5.560 1.00 . A A . 108 LYS CD 1 1
41 80240 1 1 48 LYS CE C 0.325 24.173 -4.179 1.00 . A A . 108 LYS CE 1 1
41 80241 1 1 48 LYS CG C 0.373 23.477 -6.596 1.00 . A A . 108 LYS CG 1 1
41 80242 1 1 48 LYS H H 0.483 19.493 -5.862 1.00 . A A . 108 LYS H 1 1
41 80243 1 1 48 LYS HA H 0.424 21.150 -8.283 1.00 . A A . 108 LYS HA 1 1
41 80244 1 1 48 LYS HB2 H -1.058 21.911 -6.558 1.00 . A A . 108 LYS HB2 1 1
41 80245 1 1 48 LYS HB3 H 0.197 21.782 -5.339 1.00 . A A . 108 LYS HB3 1 1
41 80246 1 1 48 LYS HD2 H -0.121 25.416 -5.852 1.00 . A A . 108 LYS HD2 1 1
41 80247 1 1 48 LYS HD3 H -1.332 24.175 -5.519 1.00 . A A . 108 LYS HD3 1 1
41 80248 1 1 48 LYS HE2 H 0.252 23.125 -3.927 1.00 . A A . 108 LYS HE2 1 1
41 80249 1 1 48 LYS HE3 H 1.364 24.465 -4.202 1.00 . A A . 108 LYS HE3 1 1
41 80250 1 1 48 LYS HG2 H 1.446 23.576 -6.528 1.00 . A A . 108 LYS HG2 1 1
41 80251 1 1 48 LYS HG3 H 0.044 23.776 -7.580 1.00 . A A . 108 LYS HG3 1 1
41 80252 1 1 48 LYS HZ1 H -1.370 24.665 -3.059 1.00 . A A . 108 LYS HZ1 1 1
41 80253 1 1 48 LYS HZ2 H -0.355 25.980 -3.380 1.00 . A A . 108 LYS HZ2 1 1
41 80254 1 1 48 LYS HZ3 H 0.086 24.839 -2.213 1.00 . A A . 108 LYS HZ3 1 1
41 80255 1 1 48 LYS N N 0.454 19.684 -6.821 1.00 . A A . 108 LYS N 1 1
41 80256 1 1 48 LYS NZ N -0.378 24.970 -3.135 1.00 . A A . 108 LYS NZ 1 1
41 80257 1 1 48 LYS O O 2.775 21.721 -6.143 1.00 . A A . 108 LYS O 1 1
41 80258 1 1 49 LEU C C 4.254 23.075 -9.004 1.00 . A A . 109 LEU C 1 1
41 80259 1 1 49 LEU CA C 4.289 21.650 -8.479 1.00 . A A . 109 LEU CA 1 1
41 80260 1 1 49 LEU CB C 5.077 20.756 -9.436 1.00 . A A . 109 LEU CB 1 1
41 80261 1 1 49 LEU CD1 C 7.423 21.595 -9.570 1.00 . A A . 109 LEU CD1 1 1
41 80262 1 1 49 LEU CD2 C 6.701 20.354 -7.547 1.00 . A A . 109 LEU CD2 1 1
41 80263 1 1 49 LEU CG C 6.536 20.490 -9.051 1.00 . A A . 109 LEU CG 1 1
41 80264 1 1 49 LEU H H 2.494 20.701 -9.069 1.00 . A A . 109 LEU H 1 1
41 80265 1 1 49 LEU HA H 4.773 21.647 -7.520 1.00 . A A . 109 LEU HA 1 1
41 80266 1 1 49 LEU HB2 H 4.566 19.808 -9.515 1.00 . A A . 109 LEU HB2 1 1
41 80267 1 1 49 LEU HB3 H 5.075 21.231 -10.405 1.00 . A A . 109 LEU HB3 1 1
41 80268 1 1 49 LEU HD11 H 7.374 21.620 -10.649 1.00 . A A . 109 LEU HD11 1 1
41 80269 1 1 49 LEU HD12 H 8.440 21.413 -9.256 1.00 . A A . 109 LEU HD12 1 1
41 80270 1 1 49 LEU HD13 H 7.085 22.541 -9.171 1.00 . A A . 109 LEU HD13 1 1
41 80271 1 1 49 LEU HD21 H 6.228 21.193 -7.057 1.00 . A A . 109 LEU HD21 1 1
41 80272 1 1 49 LEU HD22 H 7.755 20.346 -7.304 1.00 . A A . 109 LEU HD22 1 1
41 80273 1 1 49 LEU HD23 H 6.245 19.434 -7.214 1.00 . A A . 109 LEU HD23 1 1
41 80274 1 1 49 LEU HG H 6.856 19.565 -9.506 1.00 . A A . 109 LEU HG 1 1
41 80275 1 1 49 LEU N N 2.932 21.146 -8.313 1.00 . A A . 109 LEU N 1 1
41 80276 1 1 49 LEU O O 4.214 23.301 -10.215 1.00 . A A . 109 LEU O 1 1
41 80277 1 1 50 THR C C 5.512 25.964 -8.832 1.00 . A A . 110 THR C 1 1
41 80278 1 1 50 THR CA C 4.143 25.433 -8.463 1.00 . A A . 110 THR CA 1 1
41 80279 1 1 50 THR CB C 3.565 26.287 -7.316 1.00 . A A . 110 THR CB 1 1
41 80280 1 1 50 THR CG2 C 3.534 27.761 -7.697 1.00 . A A . 110 THR CG2 1 1
41 80281 1 1 50 THR H H 4.327 23.803 -7.140 1.00 . A A . 110 THR H 1 1
41 80282 1 1 50 THR HA H 3.483 25.510 -9.317 1.00 . A A . 110 THR HA 1 1
41 80283 1 1 50 THR HB H 4.196 26.169 -6.447 1.00 . A A . 110 THR HB 1 1
41 80284 1 1 50 THR HG1 H 2.223 24.886 -6.957 1.00 . A A . 110 THR HG1 1 1
41 80285 1 1 50 THR HG21 H 2.937 27.891 -8.587 1.00 . A A . 110 THR HG21 1 1
41 80286 1 1 50 THR HG22 H 4.540 28.105 -7.884 1.00 . A A . 110 THR HG22 1 1
41 80287 1 1 50 THR HG23 H 3.102 28.332 -6.888 1.00 . A A . 110 THR HG23 1 1
41 80288 1 1 50 THR N N 4.246 24.037 -8.089 1.00 . A A . 110 THR N 1 1
41 80289 1 1 50 THR O O 6.492 25.650 -8.172 1.00 . A A . 110 THR O 1 1
41 80290 1 1 50 THR OG1 O 2.241 25.846 -6.993 1.00 . A A . 110 THR OG1 1 1
41 80291 1 1 51 CYS C C 6.566 28.844 -9.035 1.00 . A A . 111 CYS C 1 1
41 80292 1 1 51 CYS CA C 6.722 27.682 -9.988 1.00 . A A . 111 CYS CA 1 1
41 80293 1 1 51 CYS CB C 6.865 28.190 -11.422 1.00 . A A . 111 CYS CB 1 1
41 80294 1 1 51 CYS H H 4.798 26.911 -10.429 1.00 . A A . 111 CYS H 1 1
41 80295 1 1 51 CYS HA H 7.606 27.118 -9.716 1.00 . A A . 111 CYS HA 1 1
41 80296 1 1 51 CYS HB2 H 6.772 27.361 -12.107 1.00 . A A . 111 CYS HB2 1 1
41 80297 1 1 51 CYS HB3 H 6.083 28.908 -11.622 1.00 . A A . 111 CYS HB3 1 1
41 80298 1 1 51 CYS N N 5.570 26.818 -9.836 1.00 . A A . 111 CYS N 1 1
41 80299 1 1 51 CYS O O 5.645 29.647 -9.166 1.00 . A A . 111 CYS O 1 1
41 80300 1 1 51 CYS SG S 8.466 29.001 -11.743 1.00 . A A . 111 CYS SG 1 1
41 80301 1 1 52 LEU C C 7.312 31.024 -6.882 1.00 . A A . 112 LEU C 1 1
41 80302 1 1 52 LEU CA C 7.048 29.533 -6.779 1.00 . A A . 112 LEU CA 1 1
41 80303 1 1 52 LEU CB C 7.855 28.936 -5.630 1.00 . A A . 112 LEU CB 1 1
41 80304 1 1 52 LEU CD1 C 7.843 28.116 -3.261 1.00 . A A . 112 LEU CD1 1 1
41 80305 1 1 52 LEU CD2 C 5.706 28.884 -4.314 1.00 . A A . 112 LEU CD2 1 1
41 80306 1 1 52 LEU CG C 7.049 28.217 -4.555 1.00 . A A . 112 LEU CG 1 1
41 80307 1 1 52 LEU H H 8.245 28.372 -8.059 1.00 . A A . 112 LEU H 1 1
41 80308 1 1 52 LEU HA H 5.999 29.366 -6.596 1.00 . A A . 112 LEU HA 1 1
41 80309 1 1 52 LEU HB2 H 8.543 28.219 -6.053 1.00 . A A . 112 LEU HB2 1 1
41 80310 1 1 52 LEU HB3 H 8.425 29.725 -5.168 1.00 . A A . 112 LEU HB3 1 1
41 80311 1 1 52 LEU HD11 H 8.731 27.524 -3.428 1.00 . A A . 112 LEU HD11 1 1
41 80312 1 1 52 LEU HD12 H 7.235 27.646 -2.502 1.00 . A A . 112 LEU HD12 1 1
41 80313 1 1 52 LEU HD13 H 8.126 29.105 -2.933 1.00 . A A . 112 LEU HD13 1 1
41 80314 1 1 52 LEU HD21 H 5.858 29.915 -4.030 1.00 . A A . 112 LEU HD21 1 1
41 80315 1 1 52 LEU HD22 H 5.184 28.360 -3.524 1.00 . A A . 112 LEU HD22 1 1
41 80316 1 1 52 LEU HD23 H 5.118 28.841 -5.219 1.00 . A A . 112 LEU HD23 1 1
41 80317 1 1 52 LEU HG H 6.858 27.218 -4.899 1.00 . A A . 112 LEU HG 1 1
41 80318 1 1 52 LEU N N 7.405 28.873 -8.014 1.00 . A A . 112 LEU N 1 1
41 80319 1 1 52 LEU O O 6.480 31.773 -7.389 1.00 . A A . 112 LEU O 1 1
41 80320 1 1 53 GLN C C 10.352 32.975 -6.804 1.00 . A A . 113 GLN C 1 1
41 80321 1 1 53 GLN CA C 8.865 32.837 -6.551 1.00 . A A . 113 GLN CA 1 1
41 80322 1 1 53 GLN CB C 8.499 33.561 -5.282 1.00 . A A . 113 GLN CB 1 1
41 80323 1 1 53 GLN CD C 6.641 34.524 -3.872 1.00 . A A . 113 GLN CD 1 1
41 80324 1 1 53 GLN CG C 7.002 33.663 -5.066 1.00 . A A . 113 GLN CG 1 1
41 80325 1 1 53 GLN H H 9.066 30.830 -5.953 1.00 . A A . 113 GLN H 1 1
41 80326 1 1 53 GLN HA H 8.319 33.267 -7.376 1.00 . A A . 113 GLN HA 1 1
41 80327 1 1 53 GLN HB2 H 8.931 33.017 -4.453 1.00 . A A . 113 GLN HB2 1 1
41 80328 1 1 53 GLN HB3 H 8.913 34.553 -5.315 1.00 . A A . 113 GLN HB3 1 1
41 80329 1 1 53 GLN HE21 H 6.732 32.941 -2.674 1.00 . A A . 113 GLN HE21 1 1
41 80330 1 1 53 GLN HE22 H 6.325 34.437 -1.912 1.00 . A A . 113 GLN HE22 1 1
41 80331 1 1 53 GLN HG2 H 6.557 34.091 -5.952 1.00 . A A . 113 GLN HG2 1 1
41 80332 1 1 53 GLN HG3 H 6.608 32.668 -4.911 1.00 . A A . 113 GLN HG3 1 1
41 80333 1 1 53 GLN N N 8.476 31.450 -6.424 1.00 . A A . 113 GLN N 1 1
41 80334 1 1 53 GLN NE2 N 6.557 33.905 -2.701 1.00 . A A . 113 GLN NE2 1 1
41 80335 1 1 53 GLN O O 10.837 34.054 -7.142 1.00 . A A . 113 GLN O 1 1
41 80336 1 1 53 GLN OE1 O 6.445 35.732 -4.001 1.00 . A A . 113 GLN OE1 1 1
41 80337 1 1 54 ASN C C 12.951 30.950 -7.824 1.00 . A A . 114 ASN C 1 1
41 80338 1 1 54 ASN CA C 12.519 31.923 -6.751 1.00 . A A . 114 ASN CA 1 1
41 80339 1 1 54 ASN CB C 13.195 31.588 -5.420 1.00 . A A . 114 ASN CB 1 1
41 80340 1 1 54 ASN CG C 14.613 32.126 -5.332 1.00 . A A . 114 ASN CG 1 1
41 80341 1 1 54 ASN H H 10.632 31.031 -6.415 1.00 . A A . 114 ASN H 1 1
41 80342 1 1 54 ASN HA H 12.793 32.918 -7.049 1.00 . A A . 114 ASN HA 1 1
41 80343 1 1 54 ASN HB2 H 12.617 32.017 -4.614 1.00 . A A . 114 ASN HB2 1 1
41 80344 1 1 54 ASN HB3 H 13.229 30.516 -5.302 1.00 . A A . 114 ASN HB3 1 1
41 80345 1 1 54 ASN HD21 H 14.852 31.928 -7.297 1.00 . A A . 114 ASN HD21 1 1
41 80346 1 1 54 ASN HD22 H 16.210 32.557 -6.437 1.00 . A A . 114 ASN HD22 1 1
41 80347 1 1 54 ASN N N 11.078 31.885 -6.620 1.00 . A A . 114 ASN N 1 1
41 80348 1 1 54 ASN ND2 N 15.293 32.211 -6.471 1.00 . A A . 114 ASN ND2 1 1
41 80349 1 1 54 ASN O O 13.892 30.178 -7.638 1.00 . A A . 114 ASN O 1 1
41 80350 1 1 54 ASN OD1 O 15.091 32.462 -4.249 1.00 . A A . 114 ASN OD1 1 1
41 80351 1 1 55 LEU C C 12.264 28.487 -8.928 1.00 . A A . 115 LEU C 1 1
41 80352 1 1 55 LEU CA C 12.099 29.750 -9.756 1.00 . A A . 115 LEU CA 1 1
41 80353 1 1 55 LEU CB C 13.146 29.847 -10.851 1.00 . A A . 115 LEU CB 1 1
41 80354 1 1 55 LEU CD1 C 14.076 31.166 -12.769 1.00 . A A . 115 LEU CD1 1 1
41 80355 1 1 55 LEU CD2 C 11.640 31.353 -12.165 1.00 . A A . 115 LEU CD2 1 1
41 80356 1 1 55 LEU CG C 13.060 31.150 -11.642 1.00 . A A . 115 LEU CG 1 1
41 80357 1 1 55 LEU H H 11.653 31.713 -9.149 1.00 . A A . 115 LEU H 1 1
41 80358 1 1 55 LEU HA H 11.120 29.742 -10.210 1.00 . A A . 115 LEU HA 1 1
41 80359 1 1 55 LEU HB2 H 14.126 29.781 -10.399 1.00 . A A . 115 LEU HB2 1 1
41 80360 1 1 55 LEU HB3 H 13.018 29.018 -11.529 1.00 . A A . 115 LEU HB3 1 1
41 80361 1 1 55 LEU HD11 H 15.067 31.041 -12.361 1.00 . A A . 115 LEU HD11 1 1
41 80362 1 1 55 LEU HD12 H 14.016 32.108 -13.293 1.00 . A A . 115 LEU HD12 1 1
41 80363 1 1 55 LEU HD13 H 13.864 30.358 -13.454 1.00 . A A . 115 LEU HD13 1 1
41 80364 1 1 55 LEU HD21 H 11.336 30.483 -12.729 1.00 . A A . 115 LEU HD21 1 1
41 80365 1 1 55 LEU HD22 H 11.610 32.224 -12.802 1.00 . A A . 115 LEU HD22 1 1
41 80366 1 1 55 LEU HD23 H 10.964 31.493 -11.329 1.00 . A A . 115 LEU HD23 1 1
41 80367 1 1 55 LEU HG H 13.287 31.975 -10.983 1.00 . A A . 115 LEU HG 1 1
41 80368 1 1 55 LEU N N 12.186 30.926 -8.912 1.00 . A A . 115 LEU N 1 1
41 80369 1 1 55 LEU O O 12.848 27.498 -9.370 1.00 . A A . 115 LEU O 1 1
41 80370 1 1 56 LYS C C 10.631 26.663 -6.673 1.00 . A A . 116 LYS C 1 1
41 80371 1 1 56 LYS CA C 11.900 27.489 -6.741 1.00 . A A . 116 LYS CA 1 1
41 80372 1 1 56 LYS CB C 12.218 28.072 -5.360 1.00 . A A . 116 LYS CB 1 1
41 80373 1 1 56 LYS CD C 12.639 27.587 -2.922 1.00 . A A . 116 LYS CD 1 1
41 80374 1 1 56 LYS CE C 14.012 28.169 -2.625 1.00 . A A . 116 LYS CE 1 1
41 80375 1 1 56 LYS CG C 12.562 27.011 -4.328 1.00 . A A . 116 LYS CG 1 1
41 80376 1 1 56 LYS H H 11.257 29.363 -7.447 1.00 . A A . 116 LYS H 1 1
41 80377 1 1 56 LYS HA H 12.713 26.855 -7.060 1.00 . A A . 116 LYS HA 1 1
41 80378 1 1 56 LYS HB2 H 13.055 28.748 -5.450 1.00 . A A . 116 LYS HB2 1 1
41 80379 1 1 56 LYS HB3 H 11.356 28.629 -5.008 1.00 . A A . 116 LYS HB3 1 1
41 80380 1 1 56 LYS HD2 H 11.901 28.369 -2.825 1.00 . A A . 116 LYS HD2 1 1
41 80381 1 1 56 LYS HD3 H 12.431 26.802 -2.211 1.00 . A A . 116 LYS HD3 1 1
41 80382 1 1 56 LYS HE2 H 14.080 28.373 -1.567 1.00 . A A . 116 LYS HE2 1 1
41 80383 1 1 56 LYS HE3 H 14.763 27.443 -2.901 1.00 . A A . 116 LYS HE3 1 1
41 80384 1 1 56 LYS HG2 H 11.802 26.245 -4.354 1.00 . A A . 116 LYS HG2 1 1
41 80385 1 1 56 LYS HG3 H 13.519 26.577 -4.580 1.00 . A A . 116 LYS HG3 1 1
41 80386 1 1 56 LYS HZ1 H 15.251 29.724 -3.261 1.00 . A A . 116 LYS HZ1 1 1
41 80387 1 1 56 LYS HZ2 H 13.642 30.184 -3.022 1.00 . A A . 116 LYS HZ2 1 1
41 80388 1 1 56 LYS HZ3 H 14.068 29.286 -4.388 1.00 . A A . 116 LYS HZ3 1 1
41 80389 1 1 56 LYS N N 11.748 28.556 -7.708 1.00 . A A . 116 LYS N 1 1
41 80390 1 1 56 LYS NZ N 14.261 29.429 -3.378 1.00 . A A . 116 LYS NZ 1 1
41 80391 1 1 56 LYS O O 9.902 26.711 -5.683 1.00 . A A . 116 LYS O 1 1
41 80392 1 1 57 TRP C C 8.842 24.452 -6.515 1.00 . A A . 117 TRP C 1 1
41 80393 1 1 57 TRP CA C 9.136 25.149 -7.834 1.00 . A A . 117 TRP CA 1 1
41 80394 1 1 57 TRP CB C 9.217 24.121 -8.957 1.00 . A A . 117 TRP CB 1 1
41 80395 1 1 57 TRP CD1 C 10.340 25.345 -10.916 1.00 . A A . 117 TRP CD1 1 1
41 80396 1 1 57 TRP CD2 C 8.207 24.764 -11.287 1.00 . A A . 117 TRP CD2 1 1
41 80397 1 1 57 TRP CE2 C 8.696 25.422 -12.430 1.00 . A A . 117 TRP CE2 1 1
41 80398 1 1 57 TRP CE3 C 6.887 24.306 -11.289 1.00 . A A . 117 TRP CE3 1 1
41 80399 1 1 57 TRP CG C 9.272 24.726 -10.328 1.00 . A A . 117 TRP CG 1 1
41 80400 1 1 57 TRP CH2 C 6.621 25.170 -13.535 1.00 . A A . 117 TRP CH2 1 1
41 80401 1 1 57 TRP CZ2 C 7.909 25.631 -13.563 1.00 . A A . 117 TRP CZ2 1 1
41 80402 1 1 57 TRP CZ3 C 6.108 24.513 -12.411 1.00 . A A . 117 TRP CZ3 1 1
41 80403 1 1 57 TRP H H 10.994 25.914 -8.491 1.00 . A A . 117 TRP H 1 1
41 80404 1 1 57 TRP HA H 8.332 25.836 -8.048 1.00 . A A . 117 TRP HA 1 1
41 80405 1 1 57 TRP HB2 H 10.094 23.512 -8.815 1.00 . A A . 117 TRP HB2 1 1
41 80406 1 1 57 TRP HB3 H 8.343 23.493 -8.911 1.00 . A A . 117 TRP HB3 1 1
41 80407 1 1 57 TRP HD1 H 11.303 25.479 -10.444 1.00 . A A . 117 TRP HD1 1 1
41 80408 1 1 57 TRP HE1 H 10.593 26.241 -12.801 1.00 . A A . 117 TRP HE1 1 1
41 80409 1 1 57 TRP HE3 H 6.471 23.797 -10.431 1.00 . A A . 117 TRP HE3 1 1
41 80410 1 1 57 TRP HH2 H 5.977 25.311 -14.391 1.00 . A A . 117 TRP HH2 1 1
41 80411 1 1 57 TRP HZ2 H 8.289 26.135 -14.439 1.00 . A A . 117 TRP HZ2 1 1
41 80412 1 1 57 TRP HZ3 H 5.085 24.166 -12.429 1.00 . A A . 117 TRP HZ3 1 1
41 80413 1 1 57 TRP N N 10.362 25.924 -7.743 1.00 . A A . 117 TRP N 1 1
41 80414 1 1 57 TRP NE1 N 10.000 25.768 -12.181 1.00 . A A . 117 TRP NE1 1 1
41 80415 1 1 57 TRP O O 9.679 23.717 -5.990 1.00 . A A . 117 TRP O 1 1
41 80416 1 1 58 SER C C 7.529 23.121 -4.085 1.00 . A A . 118 SER C 1 1
41 80417 1 1 58 SER CA C 7.452 24.582 -4.513 1.00 . A A . 118 SER CA 1 1
41 80418 1 1 58 SER CB C 6.078 25.147 -4.143 1.00 . A A . 118 SER CB 1 1
41 80419 1 1 58 SER H H 6.969 25.165 -6.478 1.00 . A A . 118 SER H 1 1
41 80420 1 1 58 SER HA H 8.203 25.133 -3.982 1.00 . A A . 118 SER HA 1 1
41 80421 1 1 58 SER HB2 H 6.030 26.187 -4.422 1.00 . A A . 118 SER HB2 1 1
41 80422 1 1 58 SER HB3 H 5.314 24.595 -4.674 1.00 . A A . 118 SER HB3 1 1
41 80423 1 1 58 SER HG H 5.615 25.900 -2.394 1.00 . A A . 118 SER HG 1 1
41 80424 1 1 58 SER N N 7.685 24.757 -5.945 1.00 . A A . 118 SER N 1 1
41 80425 1 1 58 SER O O 8.606 22.528 -4.022 1.00 . A A . 118 SER O 1 1
41 80426 1 1 58 SER OG O 5.835 25.036 -2.750 1.00 . A A . 118 SER OG 1 1
41 80427 1 1 59 THR C C 6.668 20.129 -3.865 1.00 . A A . 119 THR C 1 1
41 80428 1 1 59 THR CA C 6.305 21.321 -2.988 1.00 . A A . 119 THR CA 1 1
41 80429 1 1 59 THR CB C 4.905 21.090 -2.393 1.00 . A A . 119 THR CB 1 1
41 80430 1 1 59 THR CG2 C 4.579 22.146 -1.348 1.00 . A A . 119 THR CG2 1 1
41 80431 1 1 59 THR H H 5.547 23.063 -3.930 1.00 . A A . 119 THR H 1 1
41 80432 1 1 59 THR HA H 7.011 21.378 -2.173 1.00 . A A . 119 THR HA 1 1
41 80433 1 1 59 THR HB H 4.891 20.119 -1.918 1.00 . A A . 119 THR HB 1 1
41 80434 1 1 59 THR HG1 H 4.182 21.757 -4.103 1.00 . A A . 119 THR HG1 1 1
41 80435 1 1 59 THR HG21 H 3.782 21.789 -0.713 1.00 . A A . 119 THR HG21 1 1
41 80436 1 1 59 THR HG22 H 4.264 23.054 -1.842 1.00 . A A . 119 THR HG22 1 1
41 80437 1 1 59 THR HG23 H 5.455 22.346 -0.750 1.00 . A A . 119 THR HG23 1 1
41 80438 1 1 59 THR N N 6.374 22.579 -3.726 1.00 . A A . 119 THR N 1 1
41 80439 1 1 59 THR O O 5.871 19.686 -4.693 1.00 . A A . 119 THR O 1 1
41 80440 1 1 59 THR OG1 O 3.921 21.120 -3.433 1.00 . A A . 119 THR OG1 1 1
41 80441 1 1 60 ALA C C 8.423 17.233 -3.295 1.00 . A A . 120 ALA C 1 1
41 80442 1 1 60 ALA CA C 8.290 18.367 -4.304 1.00 . A A . 120 ALA CA 1 1
41 80443 1 1 60 ALA CB C 9.605 18.581 -5.026 1.00 . A A . 120 ALA CB 1 1
41 80444 1 1 60 ALA H H 8.477 20.041 -3.027 1.00 . A A . 120 ALA H 1 1
41 80445 1 1 60 ALA HA H 7.543 18.100 -5.037 1.00 . A A . 120 ALA HA 1 1
41 80446 1 1 60 ALA HB1 H 9.830 17.712 -5.624 1.00 . A A . 120 ALA HB1 1 1
41 80447 1 1 60 ALA HB2 H 10.391 18.736 -4.303 1.00 . A A . 120 ALA HB2 1 1
41 80448 1 1 60 ALA HB3 H 9.526 19.448 -5.667 1.00 . A A . 120 ALA HB3 1 1
41 80449 1 1 60 ALA N N 7.868 19.601 -3.655 1.00 . A A . 120 ALA N 1 1
41 80450 1 1 60 ALA O O 9.529 16.793 -2.980 1.00 . A A . 120 ALA O 1 1
41 80451 1 1 61 VAL C C 7.372 14.446 -1.956 1.00 . A A . 121 VAL C 1 1
41 80452 1 1 61 VAL CA C 7.295 15.939 -1.583 1.00 . A A . 121 VAL CA 1 1
41 80453 1 1 61 VAL CB C 6.057 16.238 -0.710 1.00 . A A . 121 VAL CB 1 1
41 80454 1 1 61 VAL CG1 C 4.785 16.266 -1.549 1.00 . A A . 121 VAL CG1 1 1
41 80455 1 1 61 VAL CG2 C 5.940 15.250 0.436 1.00 . A A . 121 VAL CG2 1 1
41 80456 1 1 61 VAL H H 6.439 17.093 -3.127 1.00 . A A . 121 VAL H 1 1
41 80457 1 1 61 VAL HA H 8.173 16.187 -1.005 1.00 . A A . 121 VAL HA 1 1
41 80458 1 1 61 VAL HB H 6.188 17.221 -0.286 1.00 . A A . 121 VAL HB 1 1
41 80459 1 1 61 VAL HG11 H 4.612 15.289 -1.975 1.00 . A A . 121 VAL HG11 1 1
41 80460 1 1 61 VAL HG12 H 4.892 16.990 -2.342 1.00 . A A . 121 VAL HG12 1 1
41 80461 1 1 61 VAL HG13 H 3.948 16.539 -0.923 1.00 . A A . 121 VAL HG13 1 1
41 80462 1 1 61 VAL HG21 H 5.965 14.243 0.047 1.00 . A A . 121 VAL HG21 1 1
41 80463 1 1 61 VAL HG22 H 5.007 15.412 0.953 1.00 . A A . 121 VAL HG22 1 1
41 80464 1 1 61 VAL HG23 H 6.762 15.394 1.121 1.00 . A A . 121 VAL HG23 1 1
41 80465 1 1 61 VAL N N 7.295 16.794 -2.756 1.00 . A A . 121 VAL N 1 1
41 80466 1 1 61 VAL O O 8.466 13.900 -2.103 1.00 . A A . 121 VAL O 1 1
41 80467 1 1 62 GLU C C 4.870 12.084 -3.232 1.00 . A A . 122 GLU C 1 1
41 80468 1 1 62 GLU CA C 6.160 12.379 -2.478 1.00 . A A . 122 GLU CA 1 1
41 80469 1 1 62 GLU CB C 6.235 11.486 -1.234 1.00 . A A . 122 GLU CB 1 1
41 80470 1 1 62 GLU CD C 7.582 10.809 0.785 1.00 . A A . 122 GLU CD 1 1
41 80471 1 1 62 GLU CG C 7.320 11.883 -0.251 1.00 . A A . 122 GLU CG 1 1
41 80472 1 1 62 GLU H H 5.385 14.278 -1.975 1.00 . A A . 122 GLU H 1 1
41 80473 1 1 62 GLU HA H 6.997 12.161 -3.122 1.00 . A A . 122 GLU HA 1 1
41 80474 1 1 62 GLU HB2 H 5.285 11.526 -0.721 1.00 . A A . 122 GLU HB2 1 1
41 80475 1 1 62 GLU HB3 H 6.420 10.469 -1.546 1.00 . A A . 122 GLU HB3 1 1
41 80476 1 1 62 GLU HG2 H 8.231 12.069 -0.798 1.00 . A A . 122 GLU HG2 1 1
41 80477 1 1 62 GLU HG3 H 7.015 12.786 0.257 1.00 . A A . 122 GLU HG3 1 1
41 80478 1 1 62 GLU N N 6.219 13.796 -2.109 1.00 . A A . 122 GLU N 1 1
41 80479 1 1 62 GLU O O 3.783 12.194 -2.671 1.00 . A A . 122 GLU O 1 1
41 80480 1 1 62 GLU OE1 O 6.812 10.730 1.765 1.00 . A A . 122 GLU OE1 1 1
41 80481 1 1 62 GLU OE2 O 8.557 10.047 0.617 1.00 . A A . 122 GLU OE2 1 1
41 80482 1 1 63 PHE C C 3.605 10.270 -5.917 1.00 . A A . 123 PHE C 1 1
41 80483 1 1 63 PHE CA C 3.828 11.682 -5.388 1.00 . A A . 123 PHE CA 1 1
41 80484 1 1 63 PHE CB C 3.978 12.651 -6.558 1.00 . A A . 123 PHE CB 1 1
41 80485 1 1 63 PHE CD1 C 5.194 14.510 -5.402 1.00 . A A . 123 PHE CD1 1 1
41 80486 1 1 63 PHE CD2 C 3.142 15.016 -6.501 1.00 . A A . 123 PHE CD2 1 1
41 80487 1 1 63 PHE CE1 C 5.327 15.827 -5.028 1.00 . A A . 123 PHE CE1 1 1
41 80488 1 1 63 PHE CE2 C 3.268 16.340 -6.130 1.00 . A A . 123 PHE CE2 1 1
41 80489 1 1 63 PHE CG C 4.105 14.087 -6.142 1.00 . A A . 123 PHE CG 1 1
41 80490 1 1 63 PHE CZ C 4.363 16.749 -5.393 1.00 . A A . 123 PHE CZ 1 1
41 80491 1 1 63 PHE H H 5.877 11.570 -4.881 1.00 . A A . 123 PHE H 1 1
41 80492 1 1 63 PHE HA H 2.971 11.974 -4.810 1.00 . A A . 123 PHE HA 1 1
41 80493 1 1 63 PHE HB2 H 4.863 12.391 -7.120 1.00 . A A . 123 PHE HB2 1 1
41 80494 1 1 63 PHE HB3 H 3.113 12.568 -7.198 1.00 . A A . 123 PHE HB3 1 1
41 80495 1 1 63 PHE HD1 H 5.948 13.792 -5.116 1.00 . A A . 123 PHE HD1 1 1
41 80496 1 1 63 PHE HD2 H 2.287 14.697 -7.079 1.00 . A A . 123 PHE HD2 1 1
41 80497 1 1 63 PHE HE1 H 6.189 16.138 -4.462 1.00 . A A . 123 PHE HE1 1 1
41 80498 1 1 63 PHE HE2 H 2.513 17.056 -6.417 1.00 . A A . 123 PHE HE2 1 1
41 80499 1 1 63 PHE HZ H 4.465 17.783 -5.102 1.00 . A A . 123 PHE HZ 1 1
41 80500 1 1 63 PHE N N 4.990 11.749 -4.513 1.00 . A A . 123 PHE N 1 1
41 80501 1 1 63 PHE O O 2.646 10.024 -6.642 1.00 . A A . 123 PHE O 1 1
41 80502 1 1 64 CYS C C 4.675 7.049 -4.704 1.00 . A A . 124 CYS C 1 1
41 80503 1 1 64 CYS CA C 4.313 7.941 -5.892 1.00 . A A . 124 CYS CA 1 1
41 80504 1 1 64 CYS CB C 5.180 7.582 -7.102 1.00 . A A . 124 CYS CB 1 1
41 80505 1 1 64 CYS H H 5.263 9.615 -5.010 1.00 . A A . 124 CYS H 1 1
41 80506 1 1 64 CYS HA H 3.273 7.784 -6.142 1.00 . A A . 124 CYS HA 1 1
41 80507 1 1 64 CYS HB2 H 6.215 7.574 -6.796 1.00 . A A . 124 CYS HB2 1 1
41 80508 1 1 64 CYS HB3 H 4.906 6.598 -7.452 1.00 . A A . 124 CYS HB3 1 1
41 80509 1 1 64 CYS N N 4.486 9.347 -5.543 1.00 . A A . 124 CYS N 1 1
41 80510 1 1 64 CYS O O 5.408 7.469 -3.808 1.00 . A A . 124 CYS O 1 1
41 80511 1 1 64 CYS SG S 5.033 8.734 -8.511 1.00 . A A . 124 CYS SG 1 1
41 80512 1 1 65 LYS C C 4.622 3.585 -3.759 1.00 . A A . 125 LYS C 1 1
41 80513 1 1 65 LYS CA C 4.170 5.011 -3.472 1.00 . A A . 125 LYS CA 1 1
41 80514 1 1 65 LYS CB C 2.798 4.995 -2.803 1.00 . A A . 125 LYS CB 1 1
41 80515 1 1 65 LYS CD C 3.644 5.594 -0.531 1.00 . A A . 125 LYS CD 1 1
41 80516 1 1 65 LYS CE C 4.021 6.794 0.324 1.00 . A A . 125 LYS CE 1 1
41 80517 1 1 65 LYS CG C 2.694 5.975 -1.652 1.00 . A A . 125 LYS CG 1 1
41 80518 1 1 65 LYS H H 3.634 5.515 -5.457 1.00 . A A . 125 LYS H 1 1
41 80519 1 1 65 LYS HA H 4.877 5.461 -2.796 1.00 . A A . 125 LYS HA 1 1
41 80520 1 1 65 LYS HB2 H 2.050 5.253 -3.537 1.00 . A A . 125 LYS HB2 1 1
41 80521 1 1 65 LYS HB3 H 2.596 4.000 -2.431 1.00 . A A . 125 LYS HB3 1 1
41 80522 1 1 65 LYS HD2 H 3.166 4.855 0.095 1.00 . A A . 125 LYS HD2 1 1
41 80523 1 1 65 LYS HD3 H 4.539 5.174 -0.968 1.00 . A A . 125 LYS HD3 1 1
41 80524 1 1 65 LYS HE2 H 4.676 6.462 1.115 1.00 . A A . 125 LYS HE2 1 1
41 80525 1 1 65 LYS HE3 H 4.541 7.512 -0.295 1.00 . A A . 125 LYS HE3 1 1
41 80526 1 1 65 LYS HG2 H 2.948 6.961 -2.012 1.00 . A A . 125 LYS HG2 1 1
41 80527 1 1 65 LYS HG3 H 1.682 5.972 -1.277 1.00 . A A . 125 LYS HG3 1 1
41 80528 1 1 65 LYS HZ1 H 2.200 7.810 0.181 1.00 . A A . 125 LYS HZ1 1 1
41 80529 1 1 65 LYS HZ2 H 3.125 8.247 1.527 1.00 . A A . 125 LYS HZ2 1 1
41 80530 1 1 65 LYS HZ3 H 2.303 6.769 1.511 1.00 . A A . 125 LYS HZ3 1 1
41 80531 1 1 65 LYS N N 4.121 5.838 -4.673 1.00 . A A . 125 LYS N 1 1
41 80532 1 1 65 LYS NZ N 2.829 7.451 0.927 1.00 . A A . 125 LYS NZ 1 1
41 80533 1 1 65 LYS O O 5.545 3.077 -3.124 1.00 . A A . 125 LYS O 1 1
41 80534 1 1 66 LYS C C 5.198 0.818 -4.930 1.00 . A A . 126 LYS C 1 1
41 80535 1 1 66 LYS CA C 3.841 1.461 -4.653 1.00 . A A . 126 LYS CA 1 1
41 80536 1 1 66 LYS CB C 2.810 0.970 -5.665 1.00 . A A . 126 LYS CB 1 1
41 80537 1 1 66 LYS CD C 0.373 0.520 -6.124 1.00 . A A . 126 LYS CD 1 1
41 80538 1 1 66 LYS CE C 0.299 -0.958 -5.773 1.00 . A A . 126 LYS CE 1 1
41 80539 1 1 66 LYS CG C 1.375 1.254 -5.246 1.00 . A A . 126 LYS CG 1 1
41 80540 1 1 66 LYS H H 3.346 3.425 -5.272 1.00 . A A . 126 LYS H 1 1
41 80541 1 1 66 LYS HA H 3.518 1.159 -3.675 1.00 . A A . 126 LYS HA 1 1
41 80542 1 1 66 LYS HB2 H 2.990 1.456 -6.611 1.00 . A A . 126 LYS HB2 1 1
41 80543 1 1 66 LYS HB3 H 2.926 -0.096 -5.791 1.00 . A A . 126 LYS HB3 1 1
41 80544 1 1 66 LYS HD2 H -0.603 0.962 -5.987 1.00 . A A . 126 LYS HD2 1 1
41 80545 1 1 66 LYS HD3 H 0.674 0.619 -7.156 1.00 . A A . 126 LYS HD3 1 1
41 80546 1 1 66 LYS HE2 H -0.332 -1.455 -6.493 1.00 . A A . 126 LYS HE2 1 1
41 80547 1 1 66 LYS HE3 H 1.295 -1.375 -5.817 1.00 . A A . 126 LYS HE3 1 1
41 80548 1 1 66 LYS HG2 H 1.241 0.934 -4.222 1.00 . A A . 126 LYS HG2 1 1
41 80549 1 1 66 LYS HG3 H 1.193 2.315 -5.321 1.00 . A A . 126 LYS HG3 1 1
41 80550 1 1 66 LYS HZ1 H -1.262 -0.911 -4.385 1.00 . A A . 126 LYS HZ1 1 1
41 80551 1 1 66 LYS HZ2 H 0.258 -0.600 -3.715 1.00 . A A . 126 LYS HZ2 1 1
41 80552 1 1 66 LYS HZ3 H -0.167 -2.179 -4.143 1.00 . A A . 126 LYS HZ3 1 1
41 80553 1 1 66 LYS N N 3.903 2.921 -4.650 1.00 . A A . 126 LYS N 1 1
41 80554 1 1 66 LYS NZ N -0.257 -1.178 -4.408 1.00 . A A . 126 LYS NZ 1 1
41 80555 1 1 66 LYS O O 6.234 1.480 -4.903 1.00 . A A . 126 LYS O 1 1
41 80556 1 1 67 LYS C C 7.215 -1.038 -6.433 1.00 . A A . 127 LYS C 1 1
41 80557 1 1 67 LYS CA C 6.400 -1.290 -5.169 1.00 . A A . 127 LYS CA 1 1
41 80558 1 1 67 LYS CB C 6.062 -2.778 -5.063 1.00 . A A . 127 LYS CB 1 1
41 80559 1 1 67 LYS CD C 4.976 -4.625 -3.743 1.00 . A A . 127 LYS CD 1 1
41 80560 1 1 67 LYS CE C 4.524 -5.064 -2.360 1.00 . A A . 127 LYS CE 1 1
41 80561 1 1 67 LYS CG C 5.389 -3.161 -3.755 1.00 . A A . 127 LYS CG 1 1
41 80562 1 1 67 LYS H H 4.319 -0.945 -5.265 1.00 . A A . 127 LYS H 1 1
41 80563 1 1 67 LYS HA H 6.992 -1.006 -4.314 1.00 . A A . 127 LYS HA 1 1
41 80564 1 1 67 LYS HB2 H 5.399 -3.041 -5.875 1.00 . A A . 127 LYS HB2 1 1
41 80565 1 1 67 LYS HB3 H 6.973 -3.349 -5.155 1.00 . A A . 127 LYS HB3 1 1
41 80566 1 1 67 LYS HD2 H 4.162 -4.766 -4.438 1.00 . A A . 127 LYS HD2 1 1
41 80567 1 1 67 LYS HD3 H 5.819 -5.230 -4.043 1.00 . A A . 127 LYS HD3 1 1
41 80568 1 1 67 LYS HE2 H 3.660 -4.481 -2.075 1.00 . A A . 127 LYS HE2 1 1
41 80569 1 1 67 LYS HE3 H 4.256 -6.110 -2.397 1.00 . A A . 127 LYS HE3 1 1
41 80570 1 1 67 LYS HG2 H 6.078 -2.983 -2.942 1.00 . A A . 127 LYS HG2 1 1
41 80571 1 1 67 LYS HG3 H 4.509 -2.549 -3.623 1.00 . A A . 127 LYS HG3 1 1
41 80572 1 1 67 LYS HZ1 H 5.909 -3.882 -1.336 1.00 . A A . 127 LYS HZ1 1 1
41 80573 1 1 67 LYS HZ2 H 6.409 -5.483 -1.561 1.00 . A A . 127 LYS HZ2 1 1
41 80574 1 1 67 LYS HZ3 H 5.237 -5.119 -0.397 1.00 . A A . 127 LYS HZ3 1 1
41 80575 1 1 67 LYS N N 5.180 -0.495 -5.149 1.00 . A A . 127 LYS N 1 1
41 80576 1 1 67 LYS NZ N 5.594 -4.874 -1.341 1.00 . A A . 127 LYS NZ 1 1
41 80577 1 1 67 LYS O O 6.694 -1.109 -7.547 1.00 . A A . 127 LYS O 1 1
41 80578 1 1 68 SER C C 9.957 -2.408 -7.407 1.00 . A A . 128 SER C 1 1
41 80579 1 1 68 SER CA C 9.474 -0.966 -7.334 1.00 . A A . 128 SER CA 1 1
41 80580 1 1 68 SER CB C 10.663 -0.026 -7.128 1.00 . A A . 128 SER CB 1 1
41 80581 1 1 68 SER H H 8.836 -0.594 -5.353 1.00 . A A . 128 SER H 1 1
41 80582 1 1 68 SER HA H 8.978 -0.714 -8.259 1.00 . A A . 128 SER HA 1 1
41 80583 1 1 68 SER HB2 H 11.404 -0.215 -7.890 1.00 . A A . 128 SER HB2 1 1
41 80584 1 1 68 SER HB3 H 10.328 0.999 -7.199 1.00 . A A . 128 SER HB3 1 1
41 80585 1 1 68 SER HG H 10.832 -0.966 -5.418 1.00 . A A . 128 SER HG 1 1
41 80586 1 1 68 SER N N 8.512 -0.815 -6.250 1.00 . A A . 128 SER N 1 1
41 80587 1 1 68 SER O O 9.623 -3.222 -6.546 1.00 . A A . 128 SER O 1 1
41 80588 1 1 68 SER OG O 11.257 -0.225 -5.857 1.00 . A A . 128 SER OG 1 1
41 80589 1 1 69 CYS C C 12.133 -4.371 -7.249 1.00 . A A . 129 CYS C 1 1
41 80590 1 1 69 CYS CA C 11.363 -4.039 -8.523 1.00 . A A . 129 CYS CA 1 1
41 80591 1 1 69 CYS CB C 12.295 -4.114 -9.730 1.00 . A A . 129 CYS CB 1 1
41 80592 1 1 69 CYS H H 10.949 -2.046 -9.106 1.00 . A A . 129 CYS H 1 1
41 80593 1 1 69 CYS HA H 10.568 -4.760 -8.647 1.00 . A A . 129 CYS HA 1 1
41 80594 1 1 69 CYS HB2 H 13.119 -3.433 -9.584 1.00 . A A . 129 CYS HB2 1 1
41 80595 1 1 69 CYS HB3 H 12.679 -5.120 -9.814 1.00 . A A . 129 CYS HB3 1 1
41 80596 1 1 69 CYS N N 10.756 -2.719 -8.421 1.00 . A A . 129 CYS N 1 1
41 80597 1 1 69 CYS O O 13.026 -3.630 -6.843 1.00 . A A . 129 CYS O 1 1
41 80598 1 1 69 CYS SG S 11.498 -3.695 -11.309 1.00 . A A . 129 CYS SG 1 1
41 80599 1 1 70 PRO C C 13.577 -6.732 -5.435 1.00 . A A . 130 PRO C 1 1
41 80600 1 1 70 PRO CA C 12.348 -5.841 -5.302 1.00 . A A . 130 PRO CA 1 1
41 80601 1 1 70 PRO CB C 11.199 -6.592 -4.628 1.00 . A A . 130 PRO CB 1 1
41 80602 1 1 70 PRO CD C 10.770 -6.455 -7.024 1.00 . A A . 130 PRO CD 1 1
41 80603 1 1 70 PRO CG C 10.375 -7.166 -5.747 1.00 . A A . 130 PRO CG 1 1
41 80604 1 1 70 PRO HA H 12.603 -4.967 -4.722 1.00 . A A . 130 PRO HA 1 1
41 80605 1 1 70 PRO HB2 H 11.599 -7.372 -3.997 1.00 . A A . 130 PRO HB2 1 1
41 80606 1 1 70 PRO HB3 H 10.621 -5.903 -4.029 1.00 . A A . 130 PRO HB3 1 1
41 80607 1 1 70 PRO HD2 H 11.197 -7.157 -7.725 1.00 . A A . 130 PRO HD2 1 1
41 80608 1 1 70 PRO HD3 H 9.914 -5.956 -7.464 1.00 . A A . 130 PRO HD3 1 1
41 80609 1 1 70 PRO HG2 H 10.573 -8.223 -5.837 1.00 . A A . 130 PRO HG2 1 1
41 80610 1 1 70 PRO HG3 H 9.327 -7.002 -5.544 1.00 . A A . 130 PRO HG3 1 1
41 80611 1 1 70 PRO N N 11.777 -5.480 -6.587 1.00 . A A . 130 PRO N 1 1
41 80612 1 1 70 PRO O O 13.693 -7.749 -4.750 1.00 . A A . 130 PRO O 1 1
41 80613 1 1 71 ASN C C 15.451 -8.488 -7.024 1.00 . A A . 131 ASN C 1 1
41 80614 1 1 71 ASN CA C 15.737 -7.071 -6.528 1.00 . A A . 131 ASN CA 1 1
41 80615 1 1 71 ASN CB C 16.560 -7.126 -5.238 1.00 . A A . 131 ASN CB 1 1
41 80616 1 1 71 ASN CG C 16.725 -5.761 -4.599 1.00 . A A . 131 ASN CG 1 1
41 80617 1 1 71 ASN H H 14.335 -5.514 -6.828 1.00 . A A . 131 ASN H 1 1
41 80618 1 1 71 ASN HA H 16.305 -6.547 -7.285 1.00 . A A . 131 ASN HA 1 1
41 80619 1 1 71 ASN HB2 H 16.066 -7.776 -4.531 1.00 . A A . 131 ASN HB2 1 1
41 80620 1 1 71 ASN HB3 H 17.540 -7.519 -5.460 1.00 . A A . 131 ASN HB3 1 1
41 80621 1 1 71 ASN HD21 H 15.133 -6.079 -3.452 1.00 . A A . 131 ASN HD21 1 1
41 80622 1 1 71 ASN HD22 H 15.919 -4.556 -3.238 1.00 . A A . 131 ASN HD22 1 1
41 80623 1 1 71 ASN N N 14.495 -6.332 -6.313 1.00 . A A . 131 ASN N 1 1
41 80624 1 1 71 ASN ND2 N 15.836 -5.433 -3.669 1.00 . A A . 131 ASN ND2 1 1
41 80625 1 1 71 ASN O O 14.654 -9.216 -6.431 1.00 . A A . 131 ASN O 1 1
41 80626 1 1 71 ASN OD1 O 17.643 -5.012 -4.933 1.00 . A A . 131 ASN OD1 1 1
41 80627 1 1 72 PRO C C 16.513 -11.333 -7.931 1.00 . A A . 132 PRO C 1 1
41 80628 1 1 72 PRO CA C 15.860 -10.212 -8.732 1.00 . A A . 132 PRO CA 1 1
41 80629 1 1 72 PRO CB C 16.523 -10.082 -10.100 1.00 . A A . 132 PRO CB 1 1
41 80630 1 1 72 PRO CD C 17.096 -8.121 -8.882 1.00 . A A . 132 PRO CD 1 1
41 80631 1 1 72 PRO CG C 17.633 -9.121 -9.868 1.00 . A A . 132 PRO CG 1 1
41 80632 1 1 72 PRO HA H 14.805 -10.413 -8.852 1.00 . A A . 132 PRO HA 1 1
41 80633 1 1 72 PRO HB2 H 16.889 -11.043 -10.423 1.00 . A A . 132 PRO HB2 1 1
41 80634 1 1 72 PRO HB3 H 15.809 -9.700 -10.816 1.00 . A A . 132 PRO HB3 1 1
41 80635 1 1 72 PRO HD2 H 17.883 -7.771 -8.230 1.00 . A A . 132 PRO HD2 1 1
41 80636 1 1 72 PRO HD3 H 16.634 -7.292 -9.397 1.00 . A A . 132 PRO HD3 1 1
41 80637 1 1 72 PRO HG2 H 18.486 -9.639 -9.453 1.00 . A A . 132 PRO HG2 1 1
41 80638 1 1 72 PRO HG3 H 17.901 -8.635 -10.794 1.00 . A A . 132 PRO HG3 1 1
41 80639 1 1 72 PRO N N 16.093 -8.899 -8.129 1.00 . A A . 132 PRO N 1 1
41 80640 1 1 72 PRO O O 17.508 -11.114 -7.240 1.00 . A A . 132 PRO O 1 1
41 80641 1 1 73 GLY C C 18.067 -13.828 -7.934 1.00 . A A . 133 GLY C 1 1
41 80642 1 1 73 GLY CA C 16.622 -13.706 -7.493 1.00 . A A . 133 GLY CA 1 1
41 80643 1 1 73 GLY H H 15.122 -12.637 -8.537 1.00 . A A . 133 GLY H 1 1
41 80644 1 1 73 GLY HA2 H 16.590 -13.641 -6.415 1.00 . A A . 133 GLY HA2 1 1
41 80645 1 1 73 GLY HA3 H 16.085 -14.590 -7.806 1.00 . A A . 133 GLY HA3 1 1
41 80646 1 1 73 GLY N N 15.967 -12.538 -8.052 1.00 . A A . 133 GLY N 1 1
41 80647 1 1 73 GLY O O 18.521 -13.096 -8.815 1.00 . A A . 133 GLY O 1 1
41 80648 1 1 74 GLU C C 20.397 -16.179 -8.503 1.00 . A A . 134 GLU C 1 1
41 80649 1 1 74 GLU CA C 20.203 -14.950 -7.618 1.00 . A A . 134 GLU CA 1 1
41 80650 1 1 74 GLU CB C 20.993 -15.102 -6.318 1.00 . A A . 134 GLU CB 1 1
41 80651 1 1 74 GLU CD C 23.232 -15.489 -5.219 1.00 . A A . 134 GLU CD 1 1
41 80652 1 1 74 GLU CG C 22.486 -15.298 -6.525 1.00 . A A . 134 GLU CG 1 1
41 80653 1 1 74 GLU H H 18.373 -15.306 -6.631 1.00 . A A . 134 GLU H 1 1
41 80654 1 1 74 GLU HA H 20.554 -14.079 -8.145 1.00 . A A . 134 GLU HA 1 1
41 80655 1 1 74 GLU HB2 H 20.846 -14.217 -5.718 1.00 . A A . 134 GLU HB2 1 1
41 80656 1 1 74 GLU HB3 H 20.613 -15.957 -5.778 1.00 . A A . 134 GLU HB3 1 1
41 80657 1 1 74 GLU HG2 H 22.638 -16.170 -7.140 1.00 . A A . 134 GLU HG2 1 1
41 80658 1 1 74 GLU HG3 H 22.884 -14.428 -7.027 1.00 . A A . 134 GLU HG3 1 1
41 80659 1 1 74 GLU N N 18.793 -14.750 -7.315 1.00 . A A . 134 GLU N 1 1
41 80660 1 1 74 GLU O O 19.896 -17.260 -8.190 1.00 . A A . 134 GLU O 1 1
41 80661 1 1 74 GLU OE1 O 23.666 -14.476 -4.629 1.00 . A A . 134 GLU OE1 1 1
41 80662 1 1 74 GLU OE2 O 23.384 -16.650 -4.788 1.00 . A A . 134 GLU OE2 1 1
41 80663 1 1 75 ILE C C 21.732 -18.337 -10.044 1.00 . A A . 135 ILE C 1 1
41 80664 1 1 75 ILE CA C 21.195 -17.049 -10.634 1.00 . A A . 135 ILE CA 1 1
41 80665 1 1 75 ILE CB C 22.072 -16.634 -11.835 1.00 . A A . 135 ILE CB 1 1
41 80666 1 1 75 ILE CD1 C 22.752 -17.341 -14.190 1.00 . A A . 135 ILE CD1 1 1
41 80667 1 1 75 ILE CG1 C 22.118 -17.754 -12.879 1.00 . A A . 135 ILE CG1 1 1
41 80668 1 1 75 ILE CG2 C 23.471 -16.289 -11.370 1.00 . A A . 135 ILE CG2 1 1
41 80669 1 1 75 ILE H H 21.545 -15.142 -9.778 1.00 . A A . 135 ILE H 1 1
41 80670 1 1 75 ILE HA H 20.195 -17.243 -11.000 1.00 . A A . 135 ILE HA 1 1
41 80671 1 1 75 ILE HB H 21.639 -15.752 -12.281 1.00 . A A . 135 ILE HB 1 1
41 80672 1 1 75 ILE HD11 H 22.193 -16.520 -14.618 1.00 . A A . 135 ILE HD11 1 1
41 80673 1 1 75 ILE HD12 H 22.742 -18.176 -14.873 1.00 . A A . 135 ILE HD12 1 1
41 80674 1 1 75 ILE HD13 H 23.772 -17.030 -14.017 1.00 . A A . 135 ILE HD13 1 1
41 80675 1 1 75 ILE HG12 H 22.691 -18.580 -12.482 1.00 . A A . 135 ILE HG12 1 1
41 80676 1 1 75 ILE HG13 H 21.113 -18.087 -13.086 1.00 . A A . 135 ILE HG13 1 1
41 80677 1 1 75 ILE HG21 H 23.965 -17.185 -11.022 1.00 . A A . 135 ILE HG21 1 1
41 80678 1 1 75 ILE HG22 H 23.415 -15.574 -10.563 1.00 . A A . 135 ILE HG22 1 1
41 80679 1 1 75 ILE HG23 H 24.029 -15.866 -12.191 1.00 . A A . 135 ILE HG23 1 1
41 80680 1 1 75 ILE N N 21.102 -16.002 -9.622 1.00 . A A . 135 ILE N 1 1
41 80681 1 1 75 ILE O O 22.491 -18.335 -9.074 1.00 . A A . 135 ILE O 1 1
41 80682 1 1 76 ARG C C 22.543 -21.410 -9.839 1.00 . A A . 136 ARG C 1 1
41 80683 1 1 76 ARG CA C 21.195 -20.708 -9.903 1.00 . A A . 136 ARG CA 1 1
41 80684 1 1 76 ARG CB C 20.185 -21.595 -10.615 1.00 . A A . 136 ARG CB 1 1
41 80685 1 1 76 ARG CD C 19.563 -22.769 -12.751 1.00 . A A . 136 ARG CD 1 1
41 80686 1 1 76 ARG CG C 20.428 -21.692 -12.116 1.00 . A A . 136 ARG CG 1 1
41 80687 1 1 76 ARG CZ C 18.930 -25.099 -12.291 1.00 . A A . 136 ARG CZ 1 1
41 80688 1 1 76 ARG H H 20.802 -19.369 -11.463 1.00 . A A . 136 ARG H 1 1
41 80689 1 1 76 ARG HA H 20.860 -20.528 -8.903 1.00 . A A . 136 ARG HA 1 1
41 80690 1 1 76 ARG HB2 H 20.225 -22.587 -10.195 1.00 . A A . 136 ARG HB2 1 1
41 80691 1 1 76 ARG HB3 H 19.204 -21.181 -10.464 1.00 . A A . 136 ARG HB3 1 1
41 80692 1 1 76 ARG HD2 H 18.527 -22.468 -12.686 1.00 . A A . 136 ARG HD2 1 1
41 80693 1 1 76 ARG HD3 H 19.843 -22.872 -13.789 1.00 . A A . 136 ARG HD3 1 1
41 80694 1 1 76 ARG HE H 20.470 -24.150 -11.453 1.00 . A A . 136 ARG HE 1 1
41 80695 1 1 76 ARG HG2 H 20.192 -20.738 -12.574 1.00 . A A . 136 ARG HG2 1 1
41 80696 1 1 76 ARG HG3 H 21.466 -21.928 -12.289 1.00 . A A . 136 ARG HG3 1 1
41 80697 1 1 76 ARG HH11 H 17.756 -24.152 -13.635 1.00 . A A . 136 ARG HH11 1 1
41 80698 1 1 76 ARG HH12 H 17.320 -25.793 -13.295 1.00 . A A . 136 ARG HH12 1 1
41 80699 1 1 76 ARG HH21 H 19.905 -26.308 -10.998 1.00 . A A . 136 ARG HH21 1 1
41 80700 1 1 76 ARG HH22 H 18.542 -27.020 -11.797 1.00 . A A . 136 ARG HH22 1 1
41 80701 1 1 76 ARG N N 21.240 -19.429 -10.592 1.00 . A A . 136 ARG N 1 1
41 80702 1 1 76 ARG NE N 19.727 -24.058 -12.086 1.00 . A A . 136 ARG NE 1 1
41 80703 1 1 76 ARG NH1 N 17.919 -25.007 -13.143 1.00 . A A . 136 ARG NH1 1 1
41 80704 1 1 76 ARG NH2 N 19.143 -26.236 -11.642 1.00 . A A . 136 ARG NH2 1 1
41 80705 1 1 76 ARG O O 22.606 -22.628 -9.677 1.00 . A A . 136 ARG O 1 1
41 80706 1 1 77 ASN C C 25.973 -20.177 -9.500 1.00 . A A . 137 ASN C 1 1
41 80707 1 1 77 ASN CA C 24.952 -21.218 -9.927 1.00 . A A . 137 ASN CA 1 1
41 80708 1 1 77 ASN CB C 25.328 -21.803 -11.289 1.00 . A A . 137 ASN CB 1 1
41 80709 1 1 77 ASN CG C 24.639 -23.126 -11.565 1.00 . A A . 137 ASN CG 1 1
41 80710 1 1 77 ASN H H 23.497 -19.684 -10.066 1.00 . A A . 137 ASN H 1 1
41 80711 1 1 77 ASN HA H 24.947 -22.012 -9.198 1.00 . A A . 137 ASN HA 1 1
41 80712 1 1 77 ASN HB2 H 25.046 -21.105 -12.063 1.00 . A A . 137 ASN HB2 1 1
41 80713 1 1 77 ASN HB3 H 26.396 -21.960 -11.325 1.00 . A A . 137 ASN HB3 1 1
41 80714 1 1 77 ASN HD21 H 23.083 -22.180 -12.362 1.00 . A A . 137 ASN HD21 1 1
41 80715 1 1 77 ASN HD22 H 22.980 -23.905 -12.336 1.00 . A A . 137 ASN HD22 1 1
41 80716 1 1 77 ASN N N 23.611 -20.650 -9.964 1.00 . A A . 137 ASN N 1 1
41 80717 1 1 77 ASN ND2 N 23.447 -23.064 -12.147 1.00 . A A . 137 ASN ND2 1 1
41 80718 1 1 77 ASN O O 26.438 -20.179 -8.361 1.00 . A A . 137 ASN O 1 1
41 80719 1 1 77 ASN OD1 O 25.172 -24.193 -11.258 1.00 . A A . 137 ASN OD1 1 1
41 80720 1 1 78 GLY C C 26.630 -17.188 -9.188 1.00 . A A . 138 GLY C 1 1
41 80721 1 1 78 GLY CA C 27.237 -18.218 -10.106 1.00 . A A . 138 GLY CA 1 1
41 80722 1 1 78 GLY H H 25.923 -19.336 -11.318 1.00 . A A . 138 GLY H 1 1
41 80723 1 1 78 GLY HA2 H 28.109 -18.636 -9.637 1.00 . A A . 138 GLY HA2 1 1
41 80724 1 1 78 GLY HA3 H 27.538 -17.736 -11.023 1.00 . A A . 138 GLY HA3 1 1
41 80725 1 1 78 GLY N N 26.312 -19.283 -10.420 1.00 . A A . 138 GLY N 1 1
41 80726 1 1 78 GLY O O 26.579 -17.380 -7.973 1.00 . A A . 138 GLY O 1 1
41 80727 1 1 79 GLN C C 24.945 -13.983 -9.923 1.00 . A A . 139 GLN C 1 1
41 80728 1 1 79 GLN CA C 25.507 -15.049 -9.011 1.00 . A A . 139 GLN CA 1 1
41 80729 1 1 79 GLN CB C 26.481 -14.425 -8.019 1.00 . A A . 139 GLN CB 1 1
41 80730 1 1 79 GLN CD C 28.831 -13.563 -7.643 1.00 . A A . 139 GLN CD 1 1
41 80731 1 1 79 GLN CG C 27.774 -13.942 -8.661 1.00 . A A . 139 GLN CG 1 1
41 80732 1 1 79 GLN H H 26.242 -15.999 -10.744 1.00 . A A . 139 GLN H 1 1
41 80733 1 1 79 GLN HA H 24.687 -15.495 -8.465 1.00 . A A . 139 GLN HA 1 1
41 80734 1 1 79 GLN HB2 H 26.002 -13.583 -7.542 1.00 . A A . 139 GLN HB2 1 1
41 80735 1 1 79 GLN HB3 H 26.724 -15.160 -7.272 1.00 . A A . 139 GLN HB3 1 1
41 80736 1 1 79 GLN HE21 H 29.650 -12.285 -8.931 1.00 . A A . 139 GLN HE21 1 1
41 80737 1 1 79 GLN HE22 H 30.418 -12.389 -7.387 1.00 . A A . 139 GLN HE22 1 1
41 80738 1 1 79 GLN HG2 H 28.166 -14.729 -9.287 1.00 . A A . 139 GLN HG2 1 1
41 80739 1 1 79 GLN HG3 H 27.554 -13.076 -9.269 1.00 . A A . 139 GLN HG3 1 1
41 80740 1 1 79 GLN N N 26.157 -16.097 -9.773 1.00 . A A . 139 GLN N 1 1
41 80741 1 1 79 GLN NE2 N 29.722 -12.654 -8.025 1.00 . A A . 139 GLN NE2 1 1
41 80742 1 1 79 GLN O O 25.551 -13.610 -10.929 1.00 . A A . 139 GLN O 1 1
41 80743 1 1 79 GLN OE1 O 28.853 -14.084 -6.530 1.00 . A A . 139 GLN OE1 1 1
41 80744 1 1 80 ILE C C 23.494 -11.094 -9.671 1.00 . A A . 140 ILE C 1 1
41 80745 1 1 80 ILE CA C 23.121 -12.439 -10.277 1.00 . A A . 140 ILE CA 1 1
41 80746 1 1 80 ILE CB C 21.593 -12.639 -10.266 1.00 . A A . 140 ILE CB 1 1
41 80747 1 1 80 ILE CD1 C 19.783 -13.988 -11.426 1.00 . A A . 140 ILE CD1 1 1
41 80748 1 1 80 ILE CG1 C 21.142 -13.339 -11.547 1.00 . A A . 140 ILE CG1 1 1
41 80749 1 1 80 ILE CG2 C 20.864 -11.318 -10.091 1.00 . A A . 140 ILE CG2 1 1
41 80750 1 1 80 ILE H H 23.348 -13.875 -8.753 1.00 . A A . 140 ILE H 1 1
41 80751 1 1 80 ILE HA H 23.464 -12.470 -11.302 1.00 . A A . 140 ILE HA 1 1
41 80752 1 1 80 ILE HB H 21.348 -13.269 -9.428 1.00 . A A . 140 ILE HB 1 1
41 80753 1 1 80 ILE HD11 H 19.458 -14.331 -12.396 1.00 . A A . 140 ILE HD11 1 1
41 80754 1 1 80 ILE HD12 H 19.075 -13.271 -11.039 1.00 . A A . 140 ILE HD12 1 1
41 80755 1 1 80 ILE HD13 H 19.849 -14.829 -10.750 1.00 . A A . 140 ILE HD13 1 1
41 80756 1 1 80 ILE HG12 H 21.096 -12.616 -12.348 1.00 . A A . 140 ILE HG12 1 1
41 80757 1 1 80 ILE HG13 H 21.857 -14.109 -11.801 1.00 . A A . 140 ILE HG13 1 1
41 80758 1 1 80 ILE HG21 H 19.799 -11.487 -10.135 1.00 . A A . 140 ILE HG21 1 1
41 80759 1 1 80 ILE HG22 H 21.155 -10.641 -10.880 1.00 . A A . 140 ILE HG22 1 1
41 80760 1 1 80 ILE HG23 H 21.121 -10.891 -9.133 1.00 . A A . 140 ILE HG23 1 1
41 80761 1 1 80 ILE N N 23.776 -13.506 -9.553 1.00 . A A . 140 ILE N 1 1
41 80762 1 1 80 ILE O O 23.703 -10.982 -8.463 1.00 . A A . 140 ILE O 1 1
41 80763 1 1 81 ASP C C 23.460 -7.674 -10.131 1.00 . A A . 141 ASP C 1 1
41 80764 1 1 81 ASP CA C 24.374 -8.888 -10.155 1.00 . A A . 141 ASP CA 1 1
41 80765 1 1 81 ASP CB C 25.526 -8.648 -11.129 1.00 . A A . 141 ASP CB 1 1
41 80766 1 1 81 ASP CG C 26.550 -9.764 -11.096 1.00 . A A . 141 ASP CG 1 1
41 80767 1 1 81 ASP H H 23.298 -10.184 -11.437 1.00 . A A . 141 ASP H 1 1
41 80768 1 1 81 ASP HA H 24.779 -9.036 -9.165 1.00 . A A . 141 ASP HA 1 1
41 80769 1 1 81 ASP HB2 H 25.132 -8.571 -12.131 1.00 . A A . 141 ASP HB2 1 1
41 80770 1 1 81 ASP HB3 H 26.020 -7.723 -10.869 1.00 . A A . 141 ASP HB3 1 1
41 80771 1 1 81 ASP N N 23.642 -10.092 -10.525 1.00 . A A . 141 ASP N 1 1
41 80772 1 1 81 ASP O O 22.964 -7.231 -11.167 1.00 . A A . 141 ASP O 1 1
41 80773 1 1 81 ASP OD1 O 26.338 -10.786 -11.780 1.00 . A A . 141 ASP OD1 1 1
41 80774 1 1 81 ASP OD2 O 27.566 -9.616 -10.385 1.00 . A A . 141 ASP OD2 1 1
41 80775 1 1 82 VAL C C 23.389 -4.761 -8.303 1.00 . A A . 142 VAL C 1 1
41 80776 1 1 82 VAL CA C 22.492 -5.906 -8.781 1.00 . A A . 142 VAL CA 1 1
41 80777 1 1 82 VAL CB C 21.323 -6.102 -7.793 1.00 . A A . 142 VAL CB 1 1
41 80778 1 1 82 VAL CG1 C 20.331 -7.119 -8.343 1.00 . A A . 142 VAL CG1 1 1
41 80779 1 1 82 VAL CG2 C 21.833 -6.534 -6.425 1.00 . A A . 142 VAL CG2 1 1
41 80780 1 1 82 VAL H H 23.646 -7.554 -8.146 1.00 . A A . 142 VAL H 1 1
41 80781 1 1 82 VAL HA H 22.082 -5.648 -9.746 1.00 . A A . 142 VAL HA 1 1
41 80782 1 1 82 VAL HB H 20.811 -5.159 -7.681 1.00 . A A . 142 VAL HB 1 1
41 80783 1 1 82 VAL HG11 H 19.473 -7.174 -7.691 1.00 . A A . 142 VAL HG11 1 1
41 80784 1 1 82 VAL HG12 H 20.802 -8.092 -8.399 1.00 . A A . 142 VAL HG12 1 1
41 80785 1 1 82 VAL HG13 H 20.015 -6.817 -9.330 1.00 . A A . 142 VAL HG13 1 1
41 80786 1 1 82 VAL HG21 H 22.407 -7.444 -6.523 1.00 . A A . 142 VAL HG21 1 1
41 80787 1 1 82 VAL HG22 H 20.995 -6.708 -5.766 1.00 . A A . 142 VAL HG22 1 1
41 80788 1 1 82 VAL HG23 H 22.458 -5.757 -6.011 1.00 . A A . 142 VAL HG23 1 1
41 80789 1 1 82 VAL N N 23.258 -7.128 -8.938 1.00 . A A . 142 VAL N 1 1
41 80790 1 1 82 VAL O O 23.936 -4.809 -7.201 1.00 . A A . 142 VAL O 1 1
41 80791 1 1 83 PRO C C 23.945 -1.656 -7.800 1.00 . A A . 143 PRO C 1 1
41 80792 1 1 83 PRO CA C 24.495 -2.619 -8.850 1.00 . A A . 143 PRO CA 1 1
41 80793 1 1 83 PRO CB C 24.636 -1.914 -10.198 1.00 . A A . 143 PRO CB 1 1
41 80794 1 1 83 PRO CD C 22.940 -3.576 -10.468 1.00 . A A . 143 PRO CD 1 1
41 80795 1 1 83 PRO CG C 23.356 -2.196 -10.899 1.00 . A A . 143 PRO CG 1 1
41 80796 1 1 83 PRO HA H 25.457 -2.980 -8.532 1.00 . A A . 143 PRO HA 1 1
41 80797 1 1 83 PRO HB2 H 24.778 -0.855 -10.041 1.00 . A A . 143 PRO HB2 1 1
41 80798 1 1 83 PRO HB3 H 25.481 -2.322 -10.734 1.00 . A A . 143 PRO HB3 1 1
41 80799 1 1 83 PRO HD2 H 21.865 -3.639 -10.385 1.00 . A A . 143 PRO HD2 1 1
41 80800 1 1 83 PRO HD3 H 23.310 -4.315 -11.162 1.00 . A A . 143 PRO HD3 1 1
41 80801 1 1 83 PRO HG2 H 22.613 -1.472 -10.606 1.00 . A A . 143 PRO HG2 1 1
41 80802 1 1 83 PRO HG3 H 23.508 -2.166 -11.969 1.00 . A A . 143 PRO HG3 1 1
41 80803 1 1 83 PRO N N 23.579 -3.730 -9.147 1.00 . A A . 143 PRO N 1 1
41 80804 1 1 83 PRO O O 24.103 -0.441 -7.918 1.00 . A A . 143 PRO O 1 1
41 80805 1 1 84 GLY C C 21.614 -0.649 -5.910 1.00 . A A . 144 GLY C 1 1
41 80806 1 1 84 GLY CA C 22.902 -1.392 -5.634 1.00 . A A . 144 GLY CA 1 1
41 80807 1 1 84 GLY H H 23.172 -3.171 -6.747 1.00 . A A . 144 GLY H 1 1
41 80808 1 1 84 GLY HA2 H 22.760 -2.032 -4.775 1.00 . A A . 144 GLY HA2 1 1
41 80809 1 1 84 GLY HA3 H 23.677 -0.675 -5.409 1.00 . A A . 144 GLY HA3 1 1
41 80810 1 1 84 GLY N N 23.326 -2.205 -6.758 1.00 . A A . 144 GLY N 1 1
41 80811 1 1 84 GLY O O 21.444 0.495 -5.488 1.00 . A A . 144 GLY O 1 1
41 80812 1 1 85 GLY C C 18.788 -1.343 -8.172 1.00 . A A . 145 GLY C 1 1
41 80813 1 1 85 GLY CA C 19.468 -0.649 -7.010 1.00 . A A . 145 GLY CA 1 1
41 80814 1 1 85 GLY H H 20.878 -2.219 -6.910 1.00 . A A . 145 GLY H 1 1
41 80815 1 1 85 GLY HA2 H 18.798 -0.650 -6.163 1.00 . A A . 145 GLY HA2 1 1
41 80816 1 1 85 GLY HA3 H 19.679 0.373 -7.288 1.00 . A A . 145 GLY HA3 1 1
41 80817 1 1 85 GLY N N 20.704 -1.296 -6.630 1.00 . A A . 145 GLY N 1 1
41 80818 1 1 85 GLY O O 19.373 -1.496 -9.243 1.00 . A A . 145 GLY O 1 1
41 80819 1 1 86 ILE C C 15.338 -1.777 -9.017 1.00 . A A . 146 ILE C 1 1
41 80820 1 1 86 ILE CA C 16.744 -2.371 -9.003 1.00 . A A . 146 ILE CA 1 1
41 80821 1 1 86 ILE CB C 16.661 -3.907 -8.825 1.00 . A A . 146 ILE CB 1 1
41 80822 1 1 86 ILE CD1 C 18.229 -4.720 -10.672 1.00 . A A . 146 ILE CD1 1 1
41 80823 1 1 86 ILE CG1 C 18.004 -4.559 -9.179 1.00 . A A . 146 ILE CG1 1 1
41 80824 1 1 86 ILE CG2 C 15.546 -4.493 -9.681 1.00 . A A . 146 ILE CG2 1 1
41 80825 1 1 86 ILE H H 17.148 -1.617 -7.070 1.00 . A A . 146 ILE H 1 1
41 80826 1 1 86 ILE HA H 17.220 -2.164 -9.951 1.00 . A A . 146 ILE HA 1 1
41 80827 1 1 86 ILE HB H 16.429 -4.116 -7.789 1.00 . A A . 146 ILE HB 1 1
41 80828 1 1 86 ILE HD11 H 19.112 -5.321 -10.840 1.00 . A A . 146 ILE HD11 1 1
41 80829 1 1 86 ILE HD12 H 18.365 -3.748 -11.124 1.00 . A A . 146 ILE HD12 1 1
41 80830 1 1 86 ILE HD13 H 17.372 -5.207 -11.116 1.00 . A A . 146 ILE HD13 1 1
41 80831 1 1 86 ILE HG12 H 18.806 -3.950 -8.789 1.00 . A A . 146 ILE HG12 1 1
41 80832 1 1 86 ILE HG13 H 18.051 -5.541 -8.730 1.00 . A A . 146 ILE HG13 1 1
41 80833 1 1 86 ILE HG21 H 15.690 -5.561 -9.780 1.00 . A A . 146 ILE HG21 1 1
41 80834 1 1 86 ILE HG22 H 15.564 -4.036 -10.660 1.00 . A A . 146 ILE HG22 1 1
41 80835 1 1 86 ILE HG23 H 14.594 -4.301 -9.212 1.00 . A A . 146 ILE HG23 1 1
41 80836 1 1 86 ILE N N 17.545 -1.753 -7.955 1.00 . A A . 146 ILE N 1 1
41 80837 1 1 86 ILE O O 14.431 -2.281 -8.359 1.00 . A A . 146 ILE O 1 1
41 80838 1 1 87 LEU C C 13.095 -0.671 -11.068 1.00 . A A . 147 LEU C 1 1
41 80839 1 1 87 LEU CA C 13.863 -0.063 -9.905 1.00 . A A . 147 LEU CA 1 1
41 80840 1 1 87 LEU CB C 14.020 1.444 -10.111 1.00 . A A . 147 LEU CB 1 1
41 80841 1 1 87 LEU CD1 C 13.263 2.188 -7.840 1.00 . A A . 147 LEU CD1 1 1
41 80842 1 1 87 LEU CD2 C 15.685 1.722 -8.247 1.00 . A A . 147 LEU CD2 1 1
41 80843 1 1 87 LEU CG C 14.392 2.241 -8.857 1.00 . A A . 147 LEU CG 1 1
41 80844 1 1 87 LEU H H 15.936 -0.311 -10.241 1.00 . A A . 147 LEU H 1 1
41 80845 1 1 87 LEU HA H 13.312 -0.238 -8.993 1.00 . A A . 147 LEU HA 1 1
41 80846 1 1 87 LEU HB2 H 14.787 1.606 -10.855 1.00 . A A . 147 LEU HB2 1 1
41 80847 1 1 87 LEU HB3 H 13.087 1.832 -10.494 1.00 . A A . 147 LEU HB3 1 1
41 80848 1 1 87 LEU HD11 H 13.044 1.159 -7.598 1.00 . A A . 147 LEU HD11 1 1
41 80849 1 1 87 LEU HD12 H 12.381 2.655 -8.257 1.00 . A A . 147 LEU HD12 1 1
41 80850 1 1 87 LEU HD13 H 13.559 2.714 -6.945 1.00 . A A . 147 LEU HD13 1 1
41 80851 1 1 87 LEU HD21 H 15.937 2.314 -7.381 1.00 . A A . 147 LEU HD21 1 1
41 80852 1 1 87 LEU HD22 H 16.481 1.792 -8.974 1.00 . A A . 147 LEU HD22 1 1
41 80853 1 1 87 LEU HD23 H 15.556 0.691 -7.953 1.00 . A A . 147 LEU HD23 1 1
41 80854 1 1 87 LEU HG H 14.547 3.272 -9.132 1.00 . A A . 147 LEU HG 1 1
41 80855 1 1 87 LEU N N 15.169 -0.694 -9.766 1.00 . A A . 147 LEU N 1 1
41 80856 1 1 87 LEU O O 13.609 -1.539 -11.775 1.00 . A A . 147 LEU O 1 1
41 80857 1 1 88 PHE C C 11.829 -0.356 -13.720 1.00 . A A . 148 PHE C 1 1
41 80858 1 1 88 PHE CA C 11.083 -0.637 -12.417 1.00 . A A . 148 PHE CA 1 1
41 80859 1 1 88 PHE CB C 9.709 0.048 -12.411 1.00 . A A . 148 PHE CB 1 1
41 80860 1 1 88 PHE CD1 C 8.693 -0.469 -14.646 1.00 . A A . 148 PHE CD1 1 1
41 80861 1 1 88 PHE CD2 C 9.317 1.784 -14.180 1.00 . A A . 148 PHE CD2 1 1
41 80862 1 1 88 PHE CE1 C 8.256 -0.092 -15.901 1.00 . A A . 148 PHE CE1 1 1
41 80863 1 1 88 PHE CE2 C 8.881 2.167 -15.432 1.00 . A A . 148 PHE CE2 1 1
41 80864 1 1 88 PHE CG C 9.228 0.463 -13.772 1.00 . A A . 148 PHE CG 1 1
41 80865 1 1 88 PHE CZ C 8.350 1.228 -16.294 1.00 . A A . 148 PHE CZ 1 1
41 80866 1 1 88 PHE H H 11.497 0.456 -10.654 1.00 . A A . 148 PHE H 1 1
41 80867 1 1 88 PHE HA H 10.939 -1.703 -12.329 1.00 . A A . 148 PHE HA 1 1
41 80868 1 1 88 PHE HB2 H 8.981 -0.634 -11.999 1.00 . A A . 148 PHE HB2 1 1
41 80869 1 1 88 PHE HB3 H 9.757 0.929 -11.789 1.00 . A A . 148 PHE HB3 1 1
41 80870 1 1 88 PHE HD1 H 8.618 -1.502 -14.337 1.00 . A A . 148 PHE HD1 1 1
41 80871 1 1 88 PHE HD2 H 9.733 2.519 -13.506 1.00 . A A . 148 PHE HD2 1 1
41 80872 1 1 88 PHE HE1 H 7.841 -0.828 -16.573 1.00 . A A . 148 PHE HE1 1 1
41 80873 1 1 88 PHE HE2 H 8.957 3.201 -15.738 1.00 . A A . 148 PHE HE2 1 1
41 80874 1 1 88 PHE HZ H 8.010 1.526 -17.275 1.00 . A A . 148 PHE HZ 1 1
41 80875 1 1 88 PHE N N 11.871 -0.204 -11.275 1.00 . A A . 148 PHE N 1 1
41 80876 1 1 88 PHE O O 12.181 0.789 -14.012 1.00 . A A . 148 PHE O 1 1
41 80877 1 1 89 GLY C C 14.301 -1.532 -15.563 1.00 . A A . 149 GLY C 1 1
41 80878 1 1 89 GLY CA C 12.816 -1.270 -15.728 1.00 . A A . 149 GLY CA 1 1
41 80879 1 1 89 GLY H H 11.767 -2.291 -14.212 1.00 . A A . 149 GLY H 1 1
41 80880 1 1 89 GLY HA2 H 12.417 -1.967 -16.451 1.00 . A A . 149 GLY HA2 1 1
41 80881 1 1 89 GLY HA3 H 12.678 -0.269 -16.096 1.00 . A A . 149 GLY HA3 1 1
41 80882 1 1 89 GLY N N 12.082 -1.411 -14.489 1.00 . A A . 149 GLY N 1 1
41 80883 1 1 89 GLY O O 15.098 -1.190 -16.436 1.00 . A A . 149 GLY O 1 1
41 80884 1 1 90 ALA C C 16.437 -3.848 -14.568 1.00 . A A . 150 ALA C 1 1
41 80885 1 1 90 ALA CA C 16.078 -2.429 -14.163 1.00 . A A . 150 ALA CA 1 1
41 80886 1 1 90 ALA CB C 16.391 -2.205 -12.692 1.00 . A A . 150 ALA CB 1 1
41 80887 1 1 90 ALA H H 13.996 -2.403 -13.784 1.00 . A A . 150 ALA H 1 1
41 80888 1 1 90 ALA HA H 16.680 -1.746 -14.745 1.00 . A A . 150 ALA HA 1 1
41 80889 1 1 90 ALA HB1 H 16.077 -1.214 -12.403 1.00 . A A . 150 ALA HB1 1 1
41 80890 1 1 90 ALA HB2 H 17.454 -2.308 -12.531 1.00 . A A . 150 ALA HB2 1 1
41 80891 1 1 90 ALA HB3 H 15.865 -2.938 -12.098 1.00 . A A . 150 ALA HB3 1 1
41 80892 1 1 90 ALA N N 14.677 -2.141 -14.440 1.00 . A A . 150 ALA N 1 1
41 80893 1 1 90 ALA O O 15.563 -4.661 -14.858 1.00 . A A . 150 ALA O 1 1
41 80894 1 1 91 THR C C 19.627 -5.675 -14.886 1.00 . A A . 151 THR C 1 1
41 80895 1 1 91 THR CA C 18.213 -5.311 -15.319 1.00 . A A . 151 THR CA 1 1
41 80896 1 1 91 THR CB C 18.173 -5.109 -16.840 1.00 . A A . 151 THR CB 1 1
41 80897 1 1 91 THR CG2 C 18.579 -3.695 -17.194 1.00 . A A . 151 THR CG2 1 1
41 80898 1 1 91 THR H H 18.379 -3.490 -14.261 1.00 . A A . 151 THR H 1 1
41 80899 1 1 91 THR HA H 17.553 -6.128 -15.072 1.00 . A A . 151 THR HA 1 1
41 80900 1 1 91 THR HB H 17.159 -5.263 -17.174 1.00 . A A . 151 THR HB 1 1
41 80901 1 1 91 THR HG1 H 19.204 -5.754 -18.395 1.00 . A A . 151 THR HG1 1 1
41 80902 1 1 91 THR HG21 H 17.807 -3.014 -16.867 1.00 . A A . 151 THR HG21 1 1
41 80903 1 1 91 THR HG22 H 18.707 -3.615 -18.263 1.00 . A A . 151 THR HG22 1 1
41 80904 1 1 91 THR HG23 H 19.506 -3.454 -16.699 1.00 . A A . 151 THR HG23 1 1
41 80905 1 1 91 THR N N 17.732 -4.123 -14.637 1.00 . A A . 151 THR N 1 1
41 80906 1 1 91 THR O O 20.445 -4.803 -14.589 1.00 . A A . 151 THR O 1 1
41 80907 1 1 91 THR OG1 O 19.033 -6.049 -17.496 1.00 . A A . 151 THR OG1 1 1
41 80908 1 1 92 ILE C C 22.056 -8.123 -15.046 1.00 . A A . 152 ILE C 1 1
41 80909 1 1 92 ILE CA C 21.055 -7.485 -14.091 1.00 . A A . 152 ILE CA 1 1
41 80910 1 1 92 ILE CB C 20.637 -8.535 -13.049 1.00 . A A . 152 ILE CB 1 1
41 80911 1 1 92 ILE CD1 C 19.037 -10.493 -12.695 1.00 . A A . 152 ILE CD1 1 1
41 80912 1 1 92 ILE CG1 C 19.607 -9.483 -13.665 1.00 . A A . 152 ILE CG1 1 1
41 80913 1 1 92 ILE CG2 C 20.086 -7.861 -11.802 1.00 . A A . 152 ILE CG2 1 1
41 80914 1 1 92 ILE H H 19.247 -7.617 -15.180 1.00 . A A . 152 ILE H 1 1
41 80915 1 1 92 ILE HA H 21.526 -6.663 -13.577 1.00 . A A . 152 ILE HA 1 1
41 80916 1 1 92 ILE HB H 21.513 -9.099 -12.767 1.00 . A A . 152 ILE HB 1 1
41 80917 1 1 92 ILE HD11 H 18.546 -9.975 -11.885 1.00 . A A . 152 ILE HD11 1 1
41 80918 1 1 92 ILE HD12 H 19.835 -11.106 -12.302 1.00 . A A . 152 ILE HD12 1 1
41 80919 1 1 92 ILE HD13 H 18.321 -11.119 -13.207 1.00 . A A . 152 ILE HD13 1 1
41 80920 1 1 92 ILE HG12 H 18.785 -8.902 -14.055 1.00 . A A . 152 ILE HG12 1 1
41 80921 1 1 92 ILE HG13 H 20.072 -10.026 -14.472 1.00 . A A . 152 ILE HG13 1 1
41 80922 1 1 92 ILE HG21 H 19.209 -7.286 -12.061 1.00 . A A . 152 ILE HG21 1 1
41 80923 1 1 92 ILE HG22 H 20.837 -7.206 -11.385 1.00 . A A . 152 ILE HG22 1 1
41 80924 1 1 92 ILE HG23 H 19.821 -8.615 -11.074 1.00 . A A . 152 ILE HG23 1 1
41 80925 1 1 92 ILE N N 19.885 -6.974 -14.800 1.00 . A A . 152 ILE N 1 1
41 80926 1 1 92 ILE O O 21.920 -8.025 -16.265 1.00 . A A . 152 ILE O 1 1
41 80927 1 1 93 SER C C 24.153 -10.995 -14.599 1.00 . A A . 153 SER C 1 1
41 80928 1 1 93 SER CA C 23.958 -9.630 -15.252 1.00 . A A . 153 SER CA 1 1
41 80929 1 1 93 SER CB C 25.300 -8.934 -15.397 1.00 . A A . 153 SER CB 1 1
41 80930 1 1 93 SER H H 23.155 -8.770 -13.505 1.00 . A A . 153 SER H 1 1
41 80931 1 1 93 SER HA H 23.530 -9.767 -16.229 1.00 . A A . 153 SER HA 1 1
41 80932 1 1 93 SER HB2 H 25.688 -8.719 -14.420 1.00 . A A . 153 SER HB2 1 1
41 80933 1 1 93 SER HB3 H 25.982 -9.583 -15.916 1.00 . A A . 153 SER HB3 1 1
41 80934 1 1 93 SER HG H 26.046 -7.321 -16.222 1.00 . A A . 153 SER HG 1 1
41 80935 1 1 93 SER N N 23.047 -8.806 -14.476 1.00 . A A . 153 SER N 1 1
41 80936 1 1 93 SER O O 24.301 -11.101 -13.381 1.00 . A A . 153 SER O 1 1
41 80937 1 1 93 SER OG O 25.180 -7.721 -16.121 1.00 . A A . 153 SER OG 1 1
41 80938 1 1 94 PHE C C 25.809 -13.783 -14.965 1.00 . A A . 154 PHE C 1 1
41 80939 1 1 94 PHE CA C 24.333 -13.400 -14.957 1.00 . A A . 154 PHE CA 1 1
41 80940 1 1 94 PHE CB C 23.534 -14.375 -15.824 1.00 . A A . 154 PHE CB 1 1
41 80941 1 1 94 PHE CD1 C 21.391 -13.437 -14.889 1.00 . A A . 154 PHE CD1 1 1
41 80942 1 1 94 PHE CD2 C 21.383 -14.297 -17.114 1.00 . A A . 154 PHE CD2 1 1
41 80943 1 1 94 PHE CE1 C 20.051 -13.122 -15.003 1.00 . A A . 154 PHE CE1 1 1
41 80944 1 1 94 PHE CE2 C 20.043 -13.984 -17.233 1.00 . A A . 154 PHE CE2 1 1
41 80945 1 1 94 PHE CG C 22.074 -14.029 -15.943 1.00 . A A . 154 PHE CG 1 1
41 80946 1 1 94 PHE CZ C 19.376 -13.396 -16.176 1.00 . A A . 154 PHE CZ 1 1
41 80947 1 1 94 PHE H H 24.016 -11.863 -16.381 1.00 . A A . 154 PHE H 1 1
41 80948 1 1 94 PHE HA H 23.967 -13.455 -13.942 1.00 . A A . 154 PHE HA 1 1
41 80949 1 1 94 PHE HB2 H 23.953 -14.385 -16.819 1.00 . A A . 154 PHE HB2 1 1
41 80950 1 1 94 PHE HB3 H 23.606 -15.364 -15.399 1.00 . A A . 154 PHE HB3 1 1
41 80951 1 1 94 PHE HD1 H 21.916 -13.219 -13.968 1.00 . A A . 154 PHE HD1 1 1
41 80952 1 1 94 PHE HD2 H 21.903 -14.758 -17.941 1.00 . A A . 154 PHE HD2 1 1
41 80953 1 1 94 PHE HE1 H 19.531 -12.661 -14.175 1.00 . A A . 154 PHE HE1 1 1
41 80954 1 1 94 PHE HE2 H 19.518 -14.199 -18.152 1.00 . A A . 154 PHE HE2 1 1
41 80955 1 1 94 PHE HZ H 18.329 -13.150 -16.268 1.00 . A A . 154 PHE HZ 1 1
41 80956 1 1 94 PHE N N 24.140 -12.033 -15.426 1.00 . A A . 154 PHE N 1 1
41 80957 1 1 94 PHE O O 26.521 -13.514 -15.934 1.00 . A A . 154 PHE O 1 1
41 80958 1 1 95 SER C C 27.333 -16.580 -13.375 1.00 . A A . 155 SER C 1 1
41 80959 1 1 95 SER CA C 27.516 -15.181 -13.943 1.00 . A A . 155 SER CA 1 1
41 80960 1 1 95 SER CB C 28.570 -14.425 -13.137 1.00 . A A . 155 SER CB 1 1
41 80961 1 1 95 SER H H 25.701 -14.518 -13.102 1.00 . A A . 155 SER H 1 1
41 80962 1 1 95 SER HA H 27.837 -15.255 -14.971 1.00 . A A . 155 SER HA 1 1
41 80963 1 1 95 SER HB2 H 29.515 -14.936 -13.222 1.00 . A A . 155 SER HB2 1 1
41 80964 1 1 95 SER HB3 H 28.667 -13.421 -13.525 1.00 . A A . 155 SER HB3 1 1
41 80965 1 1 95 SER HG H 28.344 -15.211 -11.358 1.00 . A A . 155 SER HG 1 1
41 80966 1 1 95 SER N N 26.252 -14.464 -13.910 1.00 . A A . 155 SER N 1 1
41 80967 1 1 95 SER O O 26.396 -16.824 -12.613 1.00 . A A . 155 SER O 1 1
41 80968 1 1 95 SER OG O 28.212 -14.354 -11.768 1.00 . A A . 155 SER OG 1 1
41 80969 1 1 96 CYS C C 29.503 -18.958 -12.224 1.00 . A A . 156 CYS C 1 1
41 80970 1 1 96 CYS CA C 28.252 -18.803 -13.080 1.00 . A A . 156 CYS CA 1 1
41 80971 1 1 96 CYS CB C 28.181 -19.923 -14.118 1.00 . A A . 156 CYS CB 1 1
41 80972 1 1 96 CYS H H 28.916 -17.285 -14.387 1.00 . A A . 156 CYS H 1 1
41 80973 1 1 96 CYS HA H 27.386 -18.863 -12.438 1.00 . A A . 156 CYS HA 1 1
41 80974 1 1 96 CYS HB2 H 29.149 -20.033 -14.585 1.00 . A A . 156 CYS HB2 1 1
41 80975 1 1 96 CYS HB3 H 27.920 -20.844 -13.619 1.00 . A A . 156 CYS HB3 1 1
41 80976 1 1 96 CYS N N 28.234 -17.495 -13.719 1.00 . A A . 156 CYS N 1 1
41 80977 1 1 96 CYS O O 30.504 -18.272 -12.441 1.00 . A A . 156 CYS O 1 1
41 80978 1 1 96 CYS SG S 26.954 -19.650 -15.434 1.00 . A A . 156 CYS SG 1 1
41 80979 1 1 97 ASN C C 31.788 -20.364 -10.795 1.00 . A A . 157 ASN C 1 1
41 80980 1 1 97 ASN CA C 30.461 -19.916 -10.203 1.00 . A A . 157 ASN CA 1 1
41 80981 1 1 97 ASN CB C 30.025 -20.871 -9.095 1.00 . A A . 157 ASN CB 1 1
41 80982 1 1 97 ASN CG C 31.101 -21.079 -8.047 1.00 . A A . 157 ASN CG 1 1
41 80983 1 1 97 ASN H H 28.643 -20.415 -11.164 1.00 . A A . 157 ASN H 1 1
41 80984 1 1 97 ASN HA H 30.590 -18.946 -9.786 1.00 . A A . 157 ASN HA 1 1
41 80985 1 1 97 ASN HB2 H 29.150 -20.469 -8.607 1.00 . A A . 157 ASN HB2 1 1
41 80986 1 1 97 ASN HB3 H 29.781 -21.822 -9.531 1.00 . A A . 157 ASN HB3 1 1
41 80987 1 1 97 ASN HD21 H 30.483 -22.944 -7.744 1.00 . A A . 157 ASN HD21 1 1
41 80988 1 1 97 ASN HD22 H 31.829 -22.435 -6.788 1.00 . A A . 157 ASN HD22 1 1
41 80989 1 1 97 ASN N N 29.428 -19.834 -11.228 1.00 . A A . 157 ASN N 1 1
41 80990 1 1 97 ASN ND2 N 31.141 -22.273 -7.468 1.00 . A A . 157 ASN ND2 1 1
41 80991 1 1 97 ASN O O 32.688 -19.552 -11.022 1.00 . A A . 157 ASN O 1 1
41 80992 1 1 97 ASN OD1 O 31.889 -20.177 -7.763 1.00 . A A . 157 ASN OD1 1 1
41 80993 1 1 98 THR C C 32.699 -23.520 -12.437 1.00 . A A . 158 THR C 1 1
41 80994 1 1 98 THR CA C 33.045 -22.209 -11.740 1.00 . A A . 158 THR CA 1 1
41 80995 1 1 98 THR CB C 34.216 -22.453 -10.774 1.00 . A A . 158 THR CB 1 1
41 80996 1 1 98 THR CG2 C 35.481 -22.818 -11.537 1.00 . A A . 158 THR CG2 1 1
41 80997 1 1 98 THR H H 31.155 -22.233 -10.799 1.00 . A A . 158 THR H 1 1
41 80998 1 1 98 THR HA H 33.365 -21.497 -12.478 1.00 . A A . 158 THR HA 1 1
41 80999 1 1 98 THR HB H 33.957 -23.272 -10.127 1.00 . A A . 158 THR HB 1 1
41 81000 1 1 98 THR HG1 H 33.821 -21.249 -9.261 1.00 . A A . 158 THR HG1 1 1
41 81001 1 1 98 THR HG21 H 36.284 -23.003 -10.838 1.00 . A A . 158 THR HG21 1 1
41 81002 1 1 98 THR HG22 H 35.755 -22.003 -12.191 1.00 . A A . 158 THR HG22 1 1
41 81003 1 1 98 THR HG23 H 35.304 -23.707 -12.124 1.00 . A A . 158 THR HG23 1 1
41 81004 1 1 98 THR N N 31.888 -21.650 -11.058 1.00 . A A . 158 THR N 1 1
41 81005 1 1 98 THR O O 31.828 -24.265 -11.991 1.00 . A A . 158 THR O 1 1
41 81006 1 1 98 THR OG1 O 34.455 -21.284 -9.981 1.00 . A A . 158 THR OG1 1 1
41 81007 1 1 99 GLY C C 32.035 -25.048 -15.149 1.00 . A A . 159 GLY C 1 1
41 81008 1 1 99 GLY CA C 33.237 -25.058 -14.230 1.00 . A A . 159 GLY CA 1 1
41 81009 1 1 99 GLY H H 34.061 -23.152 -13.848 1.00 . A A . 159 GLY H 1 1
41 81010 1 1 99 GLY HA2 H 34.122 -25.251 -14.817 1.00 . A A . 159 GLY HA2 1 1
41 81011 1 1 99 GLY HA3 H 33.117 -25.850 -13.507 1.00 . A A . 159 GLY HA3 1 1
41 81012 1 1 99 GLY N N 33.404 -23.799 -13.529 1.00 . A A . 159 GLY N 1 1
41 81013 1 1 99 GLY O O 31.869 -25.940 -15.980 1.00 . A A . 159 GLY O 1 1
41 81014 1 1 100 TYR C C 29.955 -23.051 -16.872 1.00 . A A . 160 TYR C 1 1
41 81015 1 1 100 TYR CA C 29.909 -23.990 -15.670 1.00 . A A . 160 TYR CA 1 1
41 81016 1 1 100 TYR CB C 28.838 -23.523 -14.689 1.00 . A A . 160 TYR CB 1 1
41 81017 1 1 100 TYR CD1 C 27.928 -25.801 -14.072 1.00 . A A . 160 TYR CD1 1 1
41 81018 1 1 100 TYR CD2 C 28.551 -24.323 -12.310 1.00 . A A . 160 TYR CD2 1 1
41 81019 1 1 100 TYR CE1 C 27.554 -26.756 -13.146 1.00 . A A . 160 TYR CE1 1 1
41 81020 1 1 100 TYR CE2 C 28.178 -25.273 -11.377 1.00 . A A . 160 TYR CE2 1 1
41 81021 1 1 100 TYR CG C 28.432 -24.570 -13.672 1.00 . A A . 160 TYR CG 1 1
41 81022 1 1 100 TYR CZ C 27.681 -26.486 -11.799 1.00 . A A . 160 TYR CZ 1 1
41 81023 1 1 100 TYR H H 31.404 -23.341 -14.331 1.00 . A A . 160 TYR H 1 1
41 81024 1 1 100 TYR HA H 29.670 -24.986 -16.007 1.00 . A A . 160 TYR HA 1 1
41 81025 1 1 100 TYR HB2 H 29.223 -22.671 -14.145 1.00 . A A . 160 TYR HB2 1 1
41 81026 1 1 100 TYR HB3 H 27.955 -23.229 -15.237 1.00 . A A . 160 TYR HB3 1 1
41 81027 1 1 100 TYR HD1 H 27.832 -26.010 -15.127 1.00 . A A . 160 TYR HD1 1 1
41 81028 1 1 100 TYR HD2 H 28.941 -23.371 -11.979 1.00 . A A . 160 TYR HD2 1 1
41 81029 1 1 100 TYR HE1 H 27.165 -27.708 -13.477 1.00 . A A . 160 TYR HE1 1 1
41 81030 1 1 100 TYR HE2 H 28.278 -25.062 -10.322 1.00 . A A . 160 TYR HE2 1 1
41 81031 1 1 100 TYR HH H 27.612 -28.298 -11.156 1.00 . A A . 160 TYR HH 1 1
41 81032 1 1 100 TYR N N 31.193 -24.038 -14.987 1.00 . A A . 160 TYR N 1 1
41 81033 1 1 100 TYR O O 30.897 -22.274 -17.030 1.00 . A A . 160 TYR O 1 1
41 81034 1 1 100 TYR OH O 27.307 -27.434 -10.873 1.00 . A A . 160 TYR OH 1 1
41 81035 1 1 101 LYS C C 27.481 -21.627 -18.972 1.00 . A A . 161 LYS C 1 1
41 81036 1 1 101 LYS CA C 28.845 -22.307 -18.920 1.00 . A A . 161 LYS CA 1 1
41 81037 1 1 101 LYS CB C 29.023 -23.162 -20.177 1.00 . A A . 161 LYS CB 1 1
41 81038 1 1 101 LYS CD C 30.538 -24.515 -21.651 1.00 . A A . 161 LYS CD 1 1
41 81039 1 1 101 LYS CE C 31.936 -25.078 -21.847 1.00 . A A . 161 LYS CE 1 1
41 81040 1 1 101 LYS CG C 30.423 -23.727 -20.355 1.00 . A A . 161 LYS CG 1 1
41 81041 1 1 101 LYS H H 28.187 -23.745 -17.535 1.00 . A A . 161 LYS H 1 1
41 81042 1 1 101 LYS HA H 29.622 -21.558 -18.876 1.00 . A A . 161 LYS HA 1 1
41 81043 1 1 101 LYS HB2 H 28.329 -23.990 -20.131 1.00 . A A . 161 LYS HB2 1 1
41 81044 1 1 101 LYS HB3 H 28.790 -22.560 -21.040 1.00 . A A . 161 LYS HB3 1 1
41 81045 1 1 101 LYS HD2 H 29.832 -25.334 -21.625 1.00 . A A . 161 LYS HD2 1 1
41 81046 1 1 101 LYS HD3 H 30.303 -23.863 -22.479 1.00 . A A . 161 LYS HD3 1 1
41 81047 1 1 101 LYS HE2 H 32.006 -25.493 -22.843 1.00 . A A . 161 LYS HE2 1 1
41 81048 1 1 101 LYS HE3 H 32.651 -24.275 -21.742 1.00 . A A . 161 LYS HE3 1 1
41 81049 1 1 101 LYS HG2 H 31.131 -22.910 -20.376 1.00 . A A . 161 LYS HG2 1 1
41 81050 1 1 101 LYS HG3 H 30.647 -24.380 -19.524 1.00 . A A . 161 LYS HG3 1 1
41 81051 1 1 101 LYS HZ1 H 31.600 -26.943 -20.970 1.00 . A A . 161 LYS HZ1 1 1
41 81052 1 1 101 LYS HZ2 H 32.160 -25.768 -19.890 1.00 . A A . 161 LYS HZ2 1 1
41 81053 1 1 101 LYS HZ3 H 33.227 -26.480 -20.992 1.00 . A A . 161 LYS HZ3 1 1
41 81054 1 1 101 LYS N N 28.935 -23.139 -17.725 1.00 . A A . 161 LYS N 1 1
41 81055 1 1 101 LYS NZ N 32.253 -26.142 -20.855 1.00 . A A . 161 LYS NZ 1 1
41 81056 1 1 101 LYS O O 26.457 -22.304 -18.902 1.00 . A A . 161 LYS O 1 1
41 81057 1 1 102 LEU C C 25.499 -19.940 -20.559 1.00 . A A . 162 LEU C 1 1
41 81058 1 1 102 LEU CA C 26.171 -19.616 -19.248 1.00 . A A . 162 LEU CA 1 1
41 81059 1 1 102 LEU CB C 26.337 -18.120 -19.135 1.00 . A A . 162 LEU CB 1 1
41 81060 1 1 102 LEU CD1 C 26.587 -16.127 -17.672 1.00 . A A . 162 LEU CD1 1 1
41 81061 1 1 102 LEU CD2 C 24.706 -17.704 -17.289 1.00 . A A . 162 LEU CD2 1 1
41 81062 1 1 102 LEU CG C 26.156 -17.571 -17.731 1.00 . A A . 162 LEU CG 1 1
41 81063 1 1 102 LEU H H 28.271 -19.778 -19.129 1.00 . A A . 162 LEU H 1 1
41 81064 1 1 102 LEU HA H 25.533 -19.954 -18.444 1.00 . A A . 162 LEU HA 1 1
41 81065 1 1 102 LEU HB2 H 27.318 -17.871 -19.480 1.00 . A A . 162 LEU HB2 1 1
41 81066 1 1 102 LEU HB3 H 25.613 -17.646 -19.784 1.00 . A A . 162 LEU HB3 1 1
41 81067 1 1 102 LEU HD11 H 26.015 -15.560 -18.388 1.00 . A A . 162 LEU HD11 1 1
41 81068 1 1 102 LEU HD12 H 27.637 -16.060 -17.908 1.00 . A A . 162 LEU HD12 1 1
41 81069 1 1 102 LEU HD13 H 26.411 -15.743 -16.680 1.00 . A A . 162 LEU HD13 1 1
41 81070 1 1 102 LEU HD21 H 24.054 -17.450 -18.114 1.00 . A A . 162 LEU HD21 1 1
41 81071 1 1 102 LEU HD22 H 24.519 -17.031 -16.464 1.00 . A A . 162 LEU HD22 1 1
41 81072 1 1 102 LEU HD23 H 24.514 -18.719 -16.977 1.00 . A A . 162 LEU HD23 1 1
41 81073 1 1 102 LEU HG H 26.775 -18.139 -17.054 1.00 . A A . 162 LEU HG 1 1
41 81074 1 1 102 LEU N N 27.445 -20.304 -19.109 1.00 . A A . 162 LEU N 1 1
41 81075 1 1 102 LEU O O 26.002 -19.634 -21.640 1.00 . A A . 162 LEU O 1 1
41 81076 1 1 103 PHE C C 22.099 -20.137 -21.354 1.00 . A A . 163 PHE C 1 1
41 81077 1 1 103 PHE CA C 23.461 -20.784 -21.567 1.00 . A A . 163 PHE CA 1 1
41 81078 1 1 103 PHE CB C 23.291 -22.290 -21.796 1.00 . A A . 163 PHE CB 1 1
41 81079 1 1 103 PHE CD1 C 24.693 -22.785 -23.821 1.00 . A A . 163 PHE CD1 1 1
41 81080 1 1 103 PHE CD2 C 25.358 -23.718 -21.729 1.00 . A A . 163 PHE CD2 1 1
41 81081 1 1 103 PHE CE1 C 25.775 -23.385 -24.437 1.00 . A A . 163 PHE CE1 1 1
41 81082 1 1 103 PHE CE2 C 26.442 -24.321 -22.340 1.00 . A A . 163 PHE CE2 1 1
41 81083 1 1 103 PHE CG C 24.472 -22.943 -22.461 1.00 . A A . 163 PHE CG 1 1
41 81084 1 1 103 PHE CZ C 26.650 -24.154 -23.695 1.00 . A A . 163 PHE CZ 1 1
41 81085 1 1 103 PHE H H 24.066 -20.804 -19.533 1.00 . A A . 163 PHE H 1 1
41 81086 1 1 103 PHE HA H 23.919 -20.346 -22.441 1.00 . A A . 163 PHE HA 1 1
41 81087 1 1 103 PHE HB2 H 23.137 -22.776 -20.843 1.00 . A A . 163 PHE HB2 1 1
41 81088 1 1 103 PHE HB3 H 22.426 -22.454 -22.421 1.00 . A A . 163 PHE HB3 1 1
41 81089 1 1 103 PHE HD1 H 24.009 -22.183 -24.402 1.00 . A A . 163 PHE HD1 1 1
41 81090 1 1 103 PHE HD2 H 25.195 -23.850 -20.670 1.00 . A A . 163 PHE HD2 1 1
41 81091 1 1 103 PHE HE1 H 25.935 -23.254 -25.497 1.00 . A A . 163 PHE HE1 1 1
41 81092 1 1 103 PHE HE2 H 27.124 -24.922 -21.758 1.00 . A A . 163 PHE HE2 1 1
41 81093 1 1 103 PHE HZ H 27.496 -24.624 -24.175 1.00 . A A . 163 PHE HZ 1 1
41 81094 1 1 103 PHE N N 24.338 -20.531 -20.430 1.00 . A A . 163 PHE N 1 1
41 81095 1 1 103 PHE O O 21.130 -20.811 -21.003 1.00 . A A . 163 PHE O 1 1
41 81096 1 1 104 GLY C C 20.980 -16.643 -21.181 1.00 . A A . 164 GLY C 1 1
41 81097 1 1 104 GLY CA C 20.773 -18.124 -21.425 1.00 . A A . 164 GLY CA 1 1
41 81098 1 1 104 GLY H H 22.826 -18.332 -21.837 1.00 . A A . 164 GLY H 1 1
41 81099 1 1 104 GLY HA2 H 20.191 -18.255 -22.325 1.00 . A A . 164 GLY HA2 1 1
41 81100 1 1 104 GLY HA3 H 20.232 -18.544 -20.592 1.00 . A A . 164 GLY HA3 1 1
41 81101 1 1 104 GLY N N 22.027 -18.830 -21.571 1.00 . A A . 164 GLY N 1 1
41 81102 1 1 104 GLY O O 20.682 -16.138 -20.099 1.00 . A A . 164 GLY O 1 1
41 81103 1 1 105 SER C C 22.778 -14.280 -20.900 1.00 . A A . 165 SER C 1 1
41 81104 1 1 105 SER CA C 21.822 -14.537 -22.061 1.00 . A A . 165 SER CA 1 1
41 81105 1 1 105 SER CB C 20.537 -13.736 -21.866 1.00 . A A . 165 SER CB 1 1
41 81106 1 1 105 SER H H 21.691 -16.400 -23.031 1.00 . A A . 165 SER H 1 1
41 81107 1 1 105 SER HA H 22.295 -14.221 -22.978 1.00 . A A . 165 SER HA 1 1
41 81108 1 1 105 SER HB2 H 20.108 -13.974 -20.903 1.00 . A A . 165 SER HB2 1 1
41 81109 1 1 105 SER HB3 H 20.769 -12.688 -21.909 1.00 . A A . 165 SER HB3 1 1
41 81110 1 1 105 SER HG H 18.704 -13.986 -22.511 1.00 . A A . 165 SER HG 1 1
41 81111 1 1 105 SER N N 21.509 -15.949 -22.185 1.00 . A A . 165 SER N 1 1
41 81112 1 1 105 SER O O 23.296 -15.213 -20.286 1.00 . A A . 165 SER O 1 1
41 81113 1 1 105 SER OG O 19.589 -14.033 -22.878 1.00 . A A . 165 SER OG 1 1
41 81114 1 1 106 THR C C 23.153 -11.441 -18.726 1.00 . A A . 166 THR C 1 1
41 81115 1 1 106 THR CA C 23.808 -12.604 -19.462 1.00 . A A . 166 THR CA 1 1
41 81116 1 1 106 THR CB C 25.226 -12.191 -19.898 1.00 . A A . 166 THR CB 1 1
41 81117 1 1 106 THR CG2 C 26.000 -13.383 -20.443 1.00 . A A . 166 THR CG2 1 1
41 81118 1 1 106 THR H H 22.579 -12.310 -21.150 1.00 . A A . 166 THR H 1 1
41 81119 1 1 106 THR HA H 23.888 -13.448 -18.792 1.00 . A A . 166 THR HA 1 1
41 81120 1 1 106 THR HB H 25.749 -11.806 -19.038 1.00 . A A . 166 THR HB 1 1
41 81121 1 1 106 THR HG1 H 24.300 -10.732 -20.846 1.00 . A A . 166 THR HG1 1 1
41 81122 1 1 106 THR HG21 H 26.248 -14.052 -19.633 1.00 . A A . 166 THR HG21 1 1
41 81123 1 1 106 THR HG22 H 26.908 -13.037 -20.917 1.00 . A A . 166 THR HG22 1 1
41 81124 1 1 106 THR HG23 H 25.392 -13.905 -21.168 1.00 . A A . 166 THR HG23 1 1
41 81125 1 1 106 THR N N 22.997 -13.004 -20.601 1.00 . A A . 166 THR N 1 1
41 81126 1 1 106 THR O O 23.833 -10.538 -18.238 1.00 . A A . 166 THR O 1 1
41 81127 1 1 106 THR OG1 O 25.154 -11.166 -20.895 1.00 . A A . 166 THR OG1 1 1
41 81128 1 1 107 SER C C 19.548 -10.644 -18.220 1.00 . A A . 167 SER C 1 1
41 81129 1 1 107 SER CA C 21.038 -10.313 -18.231 1.00 . A A . 167 SER CA 1 1
41 81130 1 1 107 SER CB C 21.285 -9.098 -19.130 1.00 . A A . 167 SER CB 1 1
41 81131 1 1 107 SER H H 21.351 -12.268 -18.980 1.00 . A A . 167 SER H 1 1
41 81132 1 1 107 SER HA H 21.350 -10.076 -17.224 1.00 . A A . 167 SER HA 1 1
41 81133 1 1 107 SER HB2 H 21.234 -9.404 -20.164 1.00 . A A . 167 SER HB2 1 1
41 81134 1 1 107 SER HB3 H 20.528 -8.352 -18.938 1.00 . A A . 167 SER HB3 1 1
41 81135 1 1 107 SER HG H 23.190 -8.868 -19.525 1.00 . A A . 167 SER HG 1 1
41 81136 1 1 107 SER N N 21.821 -11.460 -18.686 1.00 . A A . 167 SER N 1 1
41 81137 1 1 107 SER O O 19.120 -11.644 -18.797 1.00 . A A . 167 SER O 1 1
41 81138 1 1 107 SER OG O 22.559 -8.526 -18.888 1.00 . A A . 167 SER OG 1 1
41 81139 1 1 108 SER C C 16.652 -8.642 -17.152 1.00 . A A . 168 SER C 1 1
41 81140 1 1 108 SER CA C 17.316 -9.954 -17.533 1.00 . A A . 168 SER CA 1 1
41 81141 1 1 108 SER CB C 16.921 -11.048 -16.538 1.00 . A A . 168 SER CB 1 1
41 81142 1 1 108 SER H H 19.165 -9.013 -17.127 1.00 . A A . 168 SER H 1 1
41 81143 1 1 108 SER HA H 16.985 -10.239 -18.520 1.00 . A A . 168 SER HA 1 1
41 81144 1 1 108 SER HB2 H 15.848 -11.051 -16.419 1.00 . A A . 168 SER HB2 1 1
41 81145 1 1 108 SER HB3 H 17.245 -12.006 -16.913 1.00 . A A . 168 SER HB3 1 1
41 81146 1 1 108 SER HG H 16.845 -10.888 -14.588 1.00 . A A . 168 SER HG 1 1
41 81147 1 1 108 SER N N 18.763 -9.789 -17.575 1.00 . A A . 168 SER N 1 1
41 81148 1 1 108 SER O O 17.285 -7.778 -16.548 1.00 . A A . 168 SER O 1 1
41 81149 1 1 108 SER OG O 17.516 -10.827 -15.273 1.00 . A A . 168 SER OG 1 1
41 81150 1 1 109 PHE C C 13.525 -7.197 -16.591 1.00 . A A . 169 PHE C 1 1
41 81151 1 1 109 PHE CA C 14.746 -7.175 -17.497 1.00 . A A . 169 PHE CA 1 1
41 81152 1 1 109 PHE CB C 14.336 -6.722 -18.901 1.00 . A A . 169 PHE CB 1 1
41 81153 1 1 109 PHE CD1 C 15.775 -7.891 -20.594 1.00 . A A . 169 PHE CD1 1 1
41 81154 1 1 109 PHE CD2 C 13.517 -8.611 -20.337 1.00 . A A . 169 PHE CD2 1 1
41 81155 1 1 109 PHE CE1 C 15.972 -8.848 -21.572 1.00 . A A . 169 PHE CE1 1 1
41 81156 1 1 109 PHE CE2 C 13.707 -9.569 -21.314 1.00 . A A . 169 PHE CE2 1 1
41 81157 1 1 109 PHE CG C 14.547 -7.762 -19.966 1.00 . A A . 169 PHE CG 1 1
41 81158 1 1 109 PHE CZ C 14.936 -9.688 -21.932 1.00 . A A . 169 PHE CZ 1 1
41 81159 1 1 109 PHE H H 14.901 -9.255 -17.890 1.00 . A A . 169 PHE H 1 1
41 81160 1 1 109 PHE HA H 15.460 -6.469 -17.098 1.00 . A A . 169 PHE HA 1 1
41 81161 1 1 109 PHE HB2 H 13.286 -6.467 -18.890 1.00 . A A . 169 PHE HB2 1 1
41 81162 1 1 109 PHE HB3 H 14.911 -5.848 -19.171 1.00 . A A . 169 PHE HB3 1 1
41 81163 1 1 109 PHE HD1 H 16.586 -7.235 -20.313 1.00 . A A . 169 PHE HD1 1 1
41 81164 1 1 109 PHE HD2 H 12.555 -8.519 -19.854 1.00 . A A . 169 PHE HD2 1 1
41 81165 1 1 109 PHE HE1 H 16.935 -8.939 -22.055 1.00 . A A . 169 PHE HE1 1 1
41 81166 1 1 109 PHE HE2 H 12.895 -10.224 -21.594 1.00 . A A . 169 PHE HE2 1 1
41 81167 1 1 109 PHE HZ H 15.087 -10.437 -22.696 1.00 . A A . 169 PHE HZ 1 1
41 81168 1 1 109 PHE N N 15.395 -8.482 -17.544 1.00 . A A . 169 PHE N 1 1
41 81169 1 1 109 PHE O O 12.653 -8.055 -16.728 1.00 . A A . 169 PHE O 1 1
41 81170 1 1 110 CYS C C 11.199 -5.255 -15.508 1.00 . A A . 170 CYS C 1 1
41 81171 1 1 110 CYS CA C 12.283 -6.082 -14.823 1.00 . A A . 170 CYS CA 1 1
41 81172 1 1 110 CYS CB C 12.666 -5.430 -13.499 1.00 . A A . 170 CYS CB 1 1
41 81173 1 1 110 CYS H H 14.213 -5.615 -15.572 1.00 . A A . 170 CYS H 1 1
41 81174 1 1 110 CYS HA H 11.889 -7.066 -14.624 1.00 . A A . 170 CYS HA 1 1
41 81175 1 1 110 CYS HB2 H 13.528 -5.937 -13.091 1.00 . A A . 170 CYS HB2 1 1
41 81176 1 1 110 CYS HB3 H 12.913 -4.393 -13.675 1.00 . A A . 170 CYS HB3 1 1
41 81177 1 1 110 CYS N N 13.456 -6.235 -15.675 1.00 . A A . 170 CYS N 1 1
41 81178 1 1 110 CYS O O 11.452 -4.148 -15.984 1.00 . A A . 170 CYS O 1 1
41 81179 1 1 110 CYS SG S 11.343 -5.483 -12.250 1.00 . A A . 170 CYS SG 1 1
41 81180 1 1 111 LEU C C 7.730 -5.055 -14.860 1.00 . A A . 171 LEU C 1 1
41 81181 1 1 111 LEU CA C 8.808 -5.033 -15.937 1.00 . A A . 171 LEU CA 1 1
41 81182 1 1 111 LEU CB C 8.241 -5.587 -17.248 1.00 . A A . 171 LEU CB 1 1
41 81183 1 1 111 LEU CD1 C 8.163 -7.933 -16.320 1.00 . A A . 171 LEU CD1 1 1
41 81184 1 1 111 LEU CD2 C 7.718 -7.527 -18.734 1.00 . A A . 171 LEU CD2 1 1
41 81185 1 1 111 LEU CG C 8.510 -7.071 -17.524 1.00 . A A . 171 LEU CG 1 1
41 81186 1 1 111 LEU H H 9.866 -6.710 -15.199 1.00 . A A . 171 LEU H 1 1
41 81187 1 1 111 LEU HA H 9.114 -4.010 -16.094 1.00 . A A . 171 LEU HA 1 1
41 81188 1 1 111 LEU HB2 H 7.171 -5.436 -17.241 1.00 . A A . 171 LEU HB2 1 1
41 81189 1 1 111 LEU HB3 H 8.659 -5.014 -18.062 1.00 . A A . 171 LEU HB3 1 1
41 81190 1 1 111 LEU HD11 H 7.104 -7.862 -16.119 1.00 . A A . 171 LEU HD11 1 1
41 81191 1 1 111 LEU HD12 H 8.717 -7.587 -15.460 1.00 . A A . 171 LEU HD12 1 1
41 81192 1 1 111 LEU HD13 H 8.424 -8.960 -16.526 1.00 . A A . 171 LEU HD13 1 1
41 81193 1 1 111 LEU HD21 H 6.683 -7.238 -18.613 1.00 . A A . 171 LEU HD21 1 1
41 81194 1 1 111 LEU HD22 H 7.784 -8.601 -18.821 1.00 . A A . 171 LEU HD22 1 1
41 81195 1 1 111 LEU HD23 H 8.121 -7.065 -19.623 1.00 . A A . 171 LEU HD23 1 1
41 81196 1 1 111 LEU HG H 9.559 -7.207 -17.740 1.00 . A A . 171 LEU HG 1 1
41 81197 1 1 111 LEU N N 9.982 -5.789 -15.514 1.00 . A A . 171 LEU N 1 1
41 81198 1 1 111 LEU O O 7.544 -6.055 -14.169 1.00 . A A . 171 LEU O 1 1
41 81199 1 1 112 ILE C C 4.604 -3.680 -14.526 1.00 . A A . 172 ILE C 1 1
41 81200 1 1 112 ILE CA C 5.916 -3.844 -13.784 1.00 . A A . 172 ILE CA 1 1
41 81201 1 1 112 ILE CB C 6.101 -2.648 -12.834 1.00 . A A . 172 ILE CB 1 1
41 81202 1 1 112 ILE CD1 C 8.112 -3.932 -11.935 1.00 . A A . 172 ILE CD1 1 1
41 81203 1 1 112 ILE CG1 C 7.540 -2.590 -12.312 1.00 . A A . 172 ILE CG1 1 1
41 81204 1 1 112 ILE CG2 C 5.109 -2.733 -11.688 1.00 . A A . 172 ILE CG2 1 1
41 81205 1 1 112 ILE H H 7.235 -3.171 -15.292 1.00 . A A . 172 ILE H 1 1
41 81206 1 1 112 ILE HA H 5.885 -4.751 -13.198 1.00 . A A . 172 ILE HA 1 1
41 81207 1 1 112 ILE HB H 5.891 -1.745 -13.387 1.00 . A A . 172 ILE HB 1 1
41 81208 1 1 112 ILE HD11 H 7.968 -4.622 -12.752 1.00 . A A . 172 ILE HD11 1 1
41 81209 1 1 112 ILE HD12 H 7.607 -4.302 -11.057 1.00 . A A . 172 ILE HD12 1 1
41 81210 1 1 112 ILE HD13 H 9.165 -3.829 -11.731 1.00 . A A . 172 ILE HD13 1 1
41 81211 1 1 112 ILE HG12 H 8.176 -2.166 -13.074 1.00 . A A . 172 ILE HG12 1 1
41 81212 1 1 112 ILE HG13 H 7.570 -1.967 -11.435 1.00 . A A . 172 ILE HG13 1 1
41 81213 1 1 112 ILE HG21 H 4.116 -2.869 -12.089 1.00 . A A . 172 ILE HG21 1 1
41 81214 1 1 112 ILE HG22 H 5.146 -1.822 -11.112 1.00 . A A . 172 ILE HG22 1 1
41 81215 1 1 112 ILE HG23 H 5.361 -3.572 -11.056 1.00 . A A . 172 ILE HG23 1 1
41 81216 1 1 112 ILE N N 7.018 -3.943 -14.730 1.00 . A A . 172 ILE N 1 1
41 81217 1 1 112 ILE O O 3.544 -4.104 -14.063 1.00 . A A . 172 ILE O 1 1
41 81218 1 1 113 SER C C 3.161 -4.077 -17.320 1.00 . A A . 173 SER C 1 1
41 81219 1 1 113 SER CA C 3.549 -2.820 -16.543 1.00 . A A . 173 SER CA 1 1
41 81220 1 1 113 SER CB C 3.855 -1.690 -17.528 1.00 . A A . 173 SER CB 1 1
41 81221 1 1 113 SER H H 5.587 -2.743 -15.965 1.00 . A A . 173 SER H 1 1
41 81222 1 1 113 SER HA H 2.721 -2.525 -15.917 1.00 . A A . 173 SER HA 1 1
41 81223 1 1 113 SER HB2 H 4.214 -0.828 -16.985 1.00 . A A . 173 SER HB2 1 1
41 81224 1 1 113 SER HB3 H 4.614 -2.021 -18.223 1.00 . A A . 173 SER HB3 1 1
41 81225 1 1 113 SER HG H 2.538 -0.379 -18.152 1.00 . A A . 173 SER HG 1 1
41 81226 1 1 113 SER N N 4.702 -3.058 -15.684 1.00 . A A . 173 SER N 1 1
41 81227 1 1 113 SER O O 2.973 -4.023 -18.536 1.00 . A A . 173 SER O 1 1
41 81228 1 1 113 SER OG O 2.698 -1.319 -18.258 1.00 . A A . 173 SER OG 1 1
41 81229 1 1 114 GLY C C 2.094 -7.471 -16.304 1.00 . A A . 174 GLY C 1 1
41 81230 1 1 114 GLY CA C 2.563 -6.413 -17.282 1.00 . A A . 174 GLY CA 1 1
41 81231 1 1 114 GLY H H 3.227 -5.221 -15.668 1.00 . A A . 174 GLY H 1 1
41 81232 1 1 114 GLY HA2 H 1.745 -6.161 -17.938 1.00 . A A . 174 GLY HA2 1 1
41 81233 1 1 114 GLY HA3 H 3.371 -6.818 -17.871 1.00 . A A . 174 GLY HA3 1 1
41 81234 1 1 114 GLY N N 3.023 -5.203 -16.626 1.00 . A A . 174 GLY N 1 1
41 81235 1 1 114 GLY O O 1.215 -8.272 -16.620 1.00 . A A . 174 GLY O 1 1
41 81236 1 1 115 SER C C 2.947 -8.081 -12.756 1.00 . A A . 175 SER C 1 1
41 81237 1 1 115 SER CA C 2.371 -8.481 -14.109 1.00 . A A . 175 SER CA 1 1
41 81238 1 1 115 SER CB C 2.922 -9.842 -14.529 1.00 . A A . 175 SER CB 1 1
41 81239 1 1 115 SER H H 3.365 -6.799 -14.917 1.00 . A A . 175 SER H 1 1
41 81240 1 1 115 SER HA H 1.296 -8.545 -14.029 1.00 . A A . 175 SER HA 1 1
41 81241 1 1 115 SER HB2 H 2.508 -10.116 -15.488 1.00 . A A . 175 SER HB2 1 1
41 81242 1 1 115 SER HB3 H 3.996 -9.779 -14.604 1.00 . A A . 175 SER HB3 1 1
41 81243 1 1 115 SER HG H 3.153 -10.756 -12.813 1.00 . A A . 175 SER HG 1 1
41 81244 1 1 115 SER N N 2.689 -7.479 -15.116 1.00 . A A . 175 SER N 1 1
41 81245 1 1 115 SER O O 3.432 -8.925 -12.001 1.00 . A A . 175 SER O 1 1
41 81246 1 1 115 SER OG O 2.588 -10.843 -13.585 1.00 . A A . 175 SER OG 1 1
41 81247 1 1 116 SER C C 4.890 -6.278 -11.132 1.00 . A A . 176 SER C 1 1
41 81248 1 1 116 SER CA C 3.368 -6.250 -11.189 1.00 . A A . 176 SER CA 1 1
41 81249 1 1 116 SER CB C 2.783 -7.041 -10.016 1.00 . A A . 176 SER CB 1 1
41 81250 1 1 116 SER H H 2.514 -6.168 -13.128 1.00 . A A . 176 SER H 1 1
41 81251 1 1 116 SER HA H 3.038 -5.224 -11.118 1.00 . A A . 176 SER HA 1 1
41 81252 1 1 116 SER HB2 H 3.070 -8.079 -10.106 1.00 . A A . 176 SER HB2 1 1
41 81253 1 1 116 SER HB3 H 3.167 -6.642 -9.088 1.00 . A A . 176 SER HB3 1 1
41 81254 1 1 116 SER HG H 1.085 -6.501 -9.203 1.00 . A A . 176 SER HG 1 1
41 81255 1 1 116 SER N N 2.888 -6.784 -12.464 1.00 . A A . 176 SER N 1 1
41 81256 1 1 116 SER O O 5.551 -6.429 -12.159 1.00 . A A . 176 SER O 1 1
41 81257 1 1 116 SER OG O 1.369 -6.959 -9.999 1.00 . A A . 176 SER OG 1 1
41 81258 1 1 117 VAL C C 7.473 -7.502 -9.820 1.00 . A A . 177 VAL C 1 1
41 81259 1 1 117 VAL CA C 6.890 -6.104 -9.764 1.00 . A A . 177 VAL CA 1 1
41 81260 1 1 117 VAL CB C 7.313 -5.414 -8.457 1.00 . A A . 177 VAL CB 1 1
41 81261 1 1 117 VAL CG1 C 7.239 -3.906 -8.623 1.00 . A A . 177 VAL CG1 1 1
41 81262 1 1 117 VAL CG2 C 6.452 -5.882 -7.292 1.00 . A A . 177 VAL CG2 1 1
41 81263 1 1 117 VAL H H 4.869 -6.010 -9.150 1.00 . A A . 177 VAL H 1 1
41 81264 1 1 117 VAL HA H 7.297 -5.541 -10.583 1.00 . A A . 177 VAL HA 1 1
41 81265 1 1 117 VAL HB H 8.338 -5.681 -8.247 1.00 . A A . 177 VAL HB 1 1
41 81266 1 1 117 VAL HG11 H 7.352 -3.430 -7.661 1.00 . A A . 177 VAL HG11 1 1
41 81267 1 1 117 VAL HG12 H 6.285 -3.640 -9.051 1.00 . A A . 177 VAL HG12 1 1
41 81268 1 1 117 VAL HG13 H 8.031 -3.579 -9.283 1.00 . A A . 177 VAL HG13 1 1
41 81269 1 1 117 VAL HG21 H 6.598 -5.223 -6.450 1.00 . A A . 177 VAL HG21 1 1
41 81270 1 1 117 VAL HG22 H 6.739 -6.887 -7.017 1.00 . A A . 177 VAL HG22 1 1
41 81271 1 1 117 VAL HG23 H 5.413 -5.871 -7.584 1.00 . A A . 177 VAL HG23 1 1
41 81272 1 1 117 VAL N N 5.444 -6.121 -9.932 1.00 . A A . 177 VAL N 1 1
41 81273 1 1 117 VAL O O 8.008 -8.016 -8.836 1.00 . A A . 177 VAL O 1 1
41 81274 1 1 118 GLN C C 8.866 -9.232 -12.579 1.00 . A A . 178 GLN C 1 1
41 81275 1 1 118 GLN CA C 8.078 -9.342 -11.279 1.00 . A A . 178 GLN CA 1 1
41 81276 1 1 118 GLN CB C 7.070 -10.480 -11.367 1.00 . A A . 178 GLN CB 1 1
41 81277 1 1 118 GLN CD C 8.491 -12.350 -10.438 1.00 . A A . 178 GLN CD 1 1
41 81278 1 1 118 GLN CG C 7.706 -11.832 -11.626 1.00 . A A . 178 GLN CG 1 1
41 81279 1 1 118 GLN H H 6.869 -7.669 -11.711 1.00 . A A . 178 GLN H 1 1
41 81280 1 1 118 GLN HA H 8.761 -9.537 -10.471 1.00 . A A . 178 GLN HA 1 1
41 81281 1 1 118 GLN HB2 H 6.521 -10.534 -10.438 1.00 . A A . 178 GLN HB2 1 1
41 81282 1 1 118 GLN HB3 H 6.386 -10.270 -12.169 1.00 . A A . 178 GLN HB3 1 1
41 81283 1 1 118 GLN HE21 H 6.901 -13.356 -9.796 1.00 . A A . 178 GLN HE21 1 1
41 81284 1 1 118 GLN HE22 H 8.323 -13.500 -8.826 1.00 . A A . 178 GLN HE22 1 1
41 81285 1 1 118 GLN HG2 H 6.927 -12.539 -11.861 1.00 . A A . 178 GLN HG2 1 1
41 81286 1 1 118 GLN HG3 H 8.376 -11.739 -12.468 1.00 . A A . 178 GLN HG3 1 1
41 81287 1 1 118 GLN N N 7.395 -8.093 -11.000 1.00 . A A . 178 GLN N 1 1
41 81288 1 1 118 GLN NE2 N 7.840 -13.150 -9.602 1.00 . A A . 178 GLN NE2 1 1
41 81289 1 1 118 GLN O O 8.547 -8.414 -13.440 1.00 . A A . 178 GLN O 1 1
41 81290 1 1 118 GLN OE1 O 9.672 -12.042 -10.278 1.00 . A A . 178 GLN OE1 1 1
41 81291 1 1 119 TRP C C 10.395 -10.741 -15.015 1.00 . A A . 179 TRP C 1 1
41 81292 1 1 119 TRP CA C 10.844 -9.910 -13.818 1.00 . A A . 179 TRP CA 1 1
41 81293 1 1 119 TRP CB C 12.247 -10.329 -13.379 1.00 . A A . 179 TRP CB 1 1
41 81294 1 1 119 TRP CD1 C 12.502 -8.650 -11.452 1.00 . A A . 179 TRP CD1 1 1
41 81295 1 1 119 TRP CD2 C 14.253 -8.735 -12.848 1.00 . A A . 179 TRP CD2 1 1
41 81296 1 1 119 TRP CE2 C 14.523 -7.781 -11.849 1.00 . A A . 179 TRP CE2 1 1
41 81297 1 1 119 TRP CE3 C 15.213 -8.961 -13.839 1.00 . A A . 179 TRP CE3 1 1
41 81298 1 1 119 TRP CG C 12.957 -9.280 -12.579 1.00 . A A . 179 TRP CG 1 1
41 81299 1 1 119 TRP CH2 C 16.632 -7.300 -12.798 1.00 . A A . 179 TRP CH2 1 1
41 81300 1 1 119 TRP CZ2 C 15.713 -7.056 -11.817 1.00 . A A . 179 TRP CZ2 1 1
41 81301 1 1 119 TRP CZ3 C 16.391 -8.242 -13.802 1.00 . A A . 179 TRP CZ3 1 1
41 81302 1 1 119 TRP H H 10.076 -10.720 -12.021 1.00 . A A . 179 TRP H 1 1
41 81303 1 1 119 TRP HA H 10.868 -8.870 -14.109 1.00 . A A . 179 TRP HA 1 1
41 81304 1 1 119 TRP HB2 H 12.175 -11.221 -12.773 1.00 . A A . 179 TRP HB2 1 1
41 81305 1 1 119 TRP HB3 H 12.841 -10.542 -14.255 1.00 . A A . 179 TRP HB3 1 1
41 81306 1 1 119 TRP HD1 H 11.543 -8.842 -10.989 1.00 . A A . 179 TRP HD1 1 1
41 81307 1 1 119 TRP HE1 H 13.349 -7.174 -10.215 1.00 . A A . 179 TRP HE1 1 1
41 81308 1 1 119 TRP HE3 H 15.047 -9.685 -14.623 1.00 . A A . 179 TRP HE3 1 1
41 81309 1 1 119 TRP HH2 H 17.568 -6.760 -12.809 1.00 . A A . 179 TRP HH2 1 1
41 81310 1 1 119 TRP HZ2 H 15.919 -6.324 -11.054 1.00 . A A . 179 TRP HZ2 1 1
41 81311 1 1 119 TRP HZ3 H 17.143 -8.405 -14.560 1.00 . A A . 179 TRP HZ3 1 1
41 81312 1 1 119 TRP N N 9.913 -10.037 -12.703 1.00 . A A . 179 TRP N 1 1
41 81313 1 1 119 TRP NE1 N 13.440 -7.747 -11.007 1.00 . A A . 179 TRP NE1 1 1
41 81314 1 1 119 TRP O O 9.421 -11.490 -14.933 1.00 . A A . 179 TRP O 1 1
41 81315 1 1 120 SER C C 11.172 -12.759 -17.288 1.00 . A A . 180 SER C 1 1
41 81316 1 1 120 SER CA C 10.753 -11.297 -17.358 1.00 . A A . 180 SER CA 1 1
41 81317 1 1 120 SER CB C 11.415 -10.629 -18.561 1.00 . A A . 180 SER CB 1 1
41 81318 1 1 120 SER H H 11.880 -10.004 -16.127 1.00 . A A . 180 SER H 1 1
41 81319 1 1 120 SER HA H 9.683 -11.244 -17.473 1.00 . A A . 180 SER HA 1 1
41 81320 1 1 120 SER HB2 H 12.489 -10.688 -18.456 1.00 . A A . 180 SER HB2 1 1
41 81321 1 1 120 SER HB3 H 11.113 -11.140 -19.464 1.00 . A A . 180 SER HB3 1 1
41 81322 1 1 120 SER HG H 10.588 -9.002 -17.855 1.00 . A A . 180 SER HG 1 1
41 81323 1 1 120 SER N N 11.101 -10.593 -16.132 1.00 . A A . 180 SER N 1 1
41 81324 1 1 120 SER O O 10.363 -13.661 -17.508 1.00 . A A . 180 SER O 1 1
41 81325 1 1 120 SER OG O 11.039 -9.267 -18.660 1.00 . A A . 180 SER OG 1 1
41 81326 1 1 121 ASP C C 14.288 -14.418 -16.234 1.00 . A A . 181 ASP C 1 1
41 81327 1 1 121 ASP CA C 13.036 -14.312 -17.107 1.00 . A A . 181 ASP CA 1 1
41 81328 1 1 121 ASP CB C 13.375 -14.643 -18.564 1.00 . A A . 181 ASP CB 1 1
41 81329 1 1 121 ASP CG C 14.005 -16.014 -18.718 1.00 . A A . 181 ASP CG 1 1
41 81330 1 1 121 ASP H H 13.026 -12.234 -16.761 1.00 . A A . 181 ASP H 1 1
41 81331 1 1 121 ASP HA H 12.303 -15.014 -16.749 1.00 . A A . 181 ASP HA 1 1
41 81332 1 1 121 ASP HB2 H 12.471 -14.615 -19.152 1.00 . A A . 181 ASP HB2 1 1
41 81333 1 1 121 ASP HB3 H 14.067 -13.903 -18.941 1.00 . A A . 181 ASP HB3 1 1
41 81334 1 1 121 ASP N N 12.454 -12.983 -17.017 1.00 . A A . 181 ASP N 1 1
41 81335 1 1 121 ASP O O 15.408 -14.456 -16.743 1.00 . A A . 181 ASP O 1 1
41 81336 1 1 121 ASP OD1 O 13.253 -17.006 -18.801 1.00 . A A . 181 ASP OD1 1 1
41 81337 1 1 121 ASP OD2 O 15.251 -16.095 -18.756 1.00 . A A . 181 ASP OD2 1 1
41 81338 1 1 122 PRO C C 15.789 -16.060 -14.003 1.00 . A A . 182 PRO C 1 1
41 81339 1 1 122 PRO CA C 15.219 -14.654 -13.960 1.00 . A A . 182 PRO CA 1 1
41 81340 1 1 122 PRO CB C 14.579 -14.374 -12.601 1.00 . A A . 182 PRO CB 1 1
41 81341 1 1 122 PRO CD C 12.809 -14.371 -14.208 1.00 . A A . 182 PRO CD 1 1
41 81342 1 1 122 PRO CG C 13.144 -14.729 -12.786 1.00 . A A . 182 PRO CG 1 1
41 81343 1 1 122 PRO HA H 16.017 -13.948 -14.143 1.00 . A A . 182 PRO HA 1 1
41 81344 1 1 122 PRO HB2 H 15.044 -14.990 -11.845 1.00 . A A . 182 PRO HB2 1 1
41 81345 1 1 122 PRO HB3 H 14.700 -13.331 -12.349 1.00 . A A . 182 PRO HB3 1 1
41 81346 1 1 122 PRO HD2 H 12.098 -15.074 -14.616 1.00 . A A . 182 PRO HD2 1 1
41 81347 1 1 122 PRO HD3 H 12.421 -13.365 -14.263 1.00 . A A . 182 PRO HD3 1 1
41 81348 1 1 122 PRO HG2 H 13.003 -15.787 -12.624 1.00 . A A . 182 PRO HG2 1 1
41 81349 1 1 122 PRO HG3 H 12.532 -14.159 -12.102 1.00 . A A . 182 PRO HG3 1 1
41 81350 1 1 122 PRO N N 14.109 -14.473 -14.901 1.00 . A A . 182 PRO N 1 1
41 81351 1 1 122 PRO O O 15.060 -17.036 -14.180 1.00 . A A . 182 PRO O 1 1
41 81352 1 1 123 LEU C C 17.579 -17.891 -15.522 1.00 . A A . 183 LEU C 1 1
41 81353 1 1 123 LEU CA C 17.833 -17.379 -14.112 1.00 . A A . 183 LEU CA 1 1
41 81354 1 1 123 LEU CB C 17.458 -18.456 -13.091 1.00 . A A . 183 LEU CB 1 1
41 81355 1 1 123 LEU CD1 C 16.955 -17.017 -11.091 1.00 . A A . 183 LEU CD1 1 1
41 81356 1 1 123 LEU CD2 C 17.712 -19.376 -10.770 1.00 . A A . 183 LEU CD2 1 1
41 81357 1 1 123 LEU CG C 17.830 -18.135 -11.639 1.00 . A A . 183 LEU CG 1 1
41 81358 1 1 123 LEU H H 17.612 -15.338 -13.634 1.00 . A A . 183 LEU H 1 1
41 81359 1 1 123 LEU HA H 18.886 -17.160 -14.012 1.00 . A A . 183 LEU HA 1 1
41 81360 1 1 123 LEU HB2 H 16.392 -18.613 -13.143 1.00 . A A . 183 LEU HB2 1 1
41 81361 1 1 123 LEU HB3 H 17.956 -19.379 -13.375 1.00 . A A . 183 LEU HB3 1 1
41 81362 1 1 123 LEU HD11 H 17.178 -16.098 -11.614 1.00 . A A . 183 LEU HD11 1 1
41 81363 1 1 123 LEU HD12 H 17.150 -16.889 -10.037 1.00 . A A . 183 LEU HD12 1 1
41 81364 1 1 123 LEU HD13 H 15.914 -17.269 -11.237 1.00 . A A . 183 LEU HD13 1 1
41 81365 1 1 123 LEU HD21 H 16.673 -19.659 -10.680 1.00 . A A . 183 LEU HD21 1 1
41 81366 1 1 123 LEU HD22 H 18.116 -19.169 -9.789 1.00 . A A . 183 LEU HD22 1 1
41 81367 1 1 123 LEU HD23 H 18.266 -20.185 -11.223 1.00 . A A . 183 LEU HD23 1 1
41 81368 1 1 123 LEU HG H 18.856 -17.800 -11.603 1.00 . A A . 183 LEU HG 1 1
41 81369 1 1 123 LEU N N 17.107 -16.143 -13.871 1.00 . A A . 183 LEU N 1 1
41 81370 1 1 123 LEU O O 16.444 -18.177 -15.904 1.00 . A A . 183 LEU O 1 1
41 81371 1 1 124 PRO C C 18.801 -20.306 -17.212 1.00 . A A . 184 PRO C 1 1
41 81372 1 1 124 PRO CA C 18.631 -18.831 -17.521 1.00 . A A . 184 PRO CA 1 1
41 81373 1 1 124 PRO CB C 19.828 -18.286 -18.291 1.00 . A A . 184 PRO CB 1 1
41 81374 1 1 124 PRO CD C 20.003 -17.578 -15.979 1.00 . A A . 184 PRO CD 1 1
41 81375 1 1 124 PRO CG C 20.785 -17.792 -17.253 1.00 . A A . 184 PRO CG 1 1
41 81376 1 1 124 PRO HA H 17.721 -18.673 -18.082 1.00 . A A . 184 PRO HA 1 1
41 81377 1 1 124 PRO HB2 H 20.266 -19.076 -18.878 1.00 . A A . 184 PRO HB2 1 1
41 81378 1 1 124 PRO HB3 H 19.506 -17.485 -18.942 1.00 . A A . 184 PRO HB3 1 1
41 81379 1 1 124 PRO HD2 H 20.427 -18.155 -15.178 1.00 . A A . 184 PRO HD2 1 1
41 81380 1 1 124 PRO HD3 H 19.985 -16.536 -15.713 1.00 . A A . 184 PRO HD3 1 1
41 81381 1 1 124 PRO HG2 H 21.557 -18.530 -17.093 1.00 . A A . 184 PRO HG2 1 1
41 81382 1 1 124 PRO HG3 H 21.224 -16.861 -17.578 1.00 . A A . 184 PRO HG3 1 1
41 81383 1 1 124 PRO N N 18.655 -18.059 -16.295 1.00 . A A . 184 PRO N 1 1
41 81384 1 1 124 PRO O O 17.955 -20.899 -16.547 1.00 . A A . 184 PRO O 1 1
41 81385 1 1 125 GLU C C 22.134 -21.611 -16.736 1.00 . A A . 185 GLU C 1 1
41 81386 1 1 125 GLU CA C 20.624 -21.815 -16.691 1.00 . A A . 185 GLU CA 1 1
41 81387 1 1 125 GLU CB C 20.287 -23.239 -17.122 1.00 . A A . 185 GLU CB 1 1
41 81388 1 1 125 GLU CD C 18.508 -25.013 -17.406 1.00 . A A . 185 GLU CD 1 1
41 81389 1 1 125 GLU CG C 18.801 -23.560 -17.093 1.00 . A A . 185 GLU CG 1 1
41 81390 1 1 125 GLU H H 20.435 -20.569 -18.359 1.00 . A A . 185 GLU H 1 1
41 81391 1 1 125 GLU HA H 20.275 -21.657 -15.681 1.00 . A A . 185 GLU HA 1 1
41 81392 1 1 125 GLU HB2 H 20.647 -23.394 -18.128 1.00 . A A . 185 GLU HB2 1 1
41 81393 1 1 125 GLU HB3 H 20.792 -23.920 -16.462 1.00 . A A . 185 GLU HB3 1 1
41 81394 1 1 125 GLU HG2 H 18.417 -23.336 -16.109 1.00 . A A . 185 GLU HG2 1 1
41 81395 1 1 125 GLU HG3 H 18.300 -22.942 -17.823 1.00 . A A . 185 GLU HG3 1 1
41 81396 1 1 125 GLU N N 19.964 -20.853 -17.551 1.00 . A A . 185 GLU N 1 1
41 81397 1 1 125 GLU O O 22.668 -21.082 -17.712 1.00 . A A . 185 GLU O 1 1
41 81398 1 1 125 GLU OE1 O 18.366 -25.347 -18.602 1.00 . A A . 185 GLU OE1 1 1
41 81399 1 1 125 GLU OE2 O 18.416 -25.818 -16.456 1.00 . A A . 185 GLU OE2 1 1
41 81400 1 1 126 CYS C C 24.613 -23.724 -15.936 1.00 . A A . 186 CYS C 1 1
41 81401 1 1 126 CYS CA C 24.265 -22.257 -15.773 1.00 . A A . 186 CYS CA 1 1
41 81402 1 1 126 CYS CB C 24.932 -21.710 -14.516 1.00 . A A . 186 CYS CB 1 1
41 81403 1 1 126 CYS H H 22.338 -22.360 -14.899 1.00 . A A . 186 CYS H 1 1
41 81404 1 1 126 CYS HA H 24.624 -21.713 -16.633 1.00 . A A . 186 CYS HA 1 1
41 81405 1 1 126 CYS HB2 H 24.327 -21.967 -13.661 1.00 . A A . 186 CYS HB2 1 1
41 81406 1 1 126 CYS HB3 H 25.906 -22.165 -14.411 1.00 . A A . 186 CYS HB3 1 1
41 81407 1 1 126 CYS N N 22.819 -22.093 -15.709 1.00 . A A . 186 CYS N 1 1
41 81408 1 1 126 CYS O O 24.383 -24.536 -15.039 1.00 . A A . 186 CYS O 1 1
41 81409 1 1 126 CYS SG S 25.164 -19.903 -14.510 1.00 . A A . 186 CYS SG 1 1
41 81410 1 1 127 ARG C C 26.402 -26.033 -17.763 1.00 . A A . 187 ARG C 1 1
41 81411 1 1 127 ARG CA C 25.017 -25.428 -17.606 1.00 . A A . 187 ARG CA 1 1
41 81412 1 1 127 ARG CB C 24.283 -25.442 -18.945 1.00 . A A . 187 ARG CB 1 1
41 81413 1 1 127 ARG CD C 22.509 -26.958 -18.038 1.00 . A A . 187 ARG CD 1 1
41 81414 1 1 127 ARG CG C 23.466 -26.698 -19.186 1.00 . A A . 187 ARG CG 1 1
41 81415 1 1 127 ARG CZ C 21.380 -28.904 -17.043 1.00 . A A . 187 ARG CZ 1 1
41 81416 1 1 127 ARG H H 25.453 -23.371 -17.707 1.00 . A A . 187 ARG H 1 1
41 81417 1 1 127 ARG HA H 24.458 -26.009 -16.891 1.00 . A A . 187 ARG HA 1 1
41 81418 1 1 127 ARG HB2 H 23.615 -24.599 -18.979 1.00 . A A . 187 ARG HB2 1 1
41 81419 1 1 127 ARG HB3 H 25.009 -25.346 -19.741 1.00 . A A . 187 ARG HB3 1 1
41 81420 1 1 127 ARG HD2 H 23.047 -26.838 -17.110 1.00 . A A . 187 ARG HD2 1 1
41 81421 1 1 127 ARG HD3 H 21.710 -26.233 -18.084 1.00 . A A . 187 ARG HD3 1 1
41 81422 1 1 127 ARG HE H 21.952 -28.767 -18.949 1.00 . A A . 187 ARG HE 1 1
41 81423 1 1 127 ARG HG2 H 22.892 -26.572 -20.091 1.00 . A A . 187 ARG HG2 1 1
41 81424 1 1 127 ARG HG3 H 24.133 -27.542 -19.292 1.00 . A A . 187 ARG HG3 1 1
41 81425 1 1 127 ARG HH11 H 21.742 -27.386 -15.758 1.00 . A A . 187 ARG HH11 1 1
41 81426 1 1 127 ARG HH12 H 20.939 -28.760 -15.076 1.00 . A A . 187 ARG HH12 1 1
41 81427 1 1 127 ARG HH21 H 20.875 -30.570 -18.066 1.00 . A A . 187 ARG HH21 1 1
41 81428 1 1 127 ARG HH22 H 20.439 -30.567 -16.389 1.00 . A A . 187 ARG HH22 1 1
41 81429 1 1 127 ARG N N 25.097 -24.065 -17.119 1.00 . A A . 187 ARG N 1 1
41 81430 1 1 127 ARG NE N 21.932 -28.298 -18.089 1.00 . A A . 187 ARG NE 1 1
41 81431 1 1 127 ARG NH1 N 21.350 -28.300 -15.863 1.00 . A A . 187 ARG NH1 1 1
41 81432 1 1 127 ARG NH2 N 20.856 -30.113 -17.177 1.00 . A A . 187 ARG NH2 1 1
41 81433 1 1 127 ARG O O 27.168 -25.636 -18.642 1.00 . A A . 187 ARG O 1 1
41 81434 1 1 128 GLU C C 27.876 -29.028 -16.137 1.00 . A A . 188 GLU C 1 1
41 81435 1 1 128 GLU CA C 27.871 -27.866 -17.124 1.00 . A A . 188 GLU CA 1 1
41 81436 1 1 128 GLU CB C 29.156 -27.052 -16.977 1.00 . A A . 188 GLU CB 1 1
41 81437 1 1 128 GLU CD C 30.257 -28.177 -18.952 1.00 . A A . 188 GLU CD 1 1
41 81438 1 1 128 GLU CG C 29.904 -26.862 -18.286 1.00 . A A . 188 GLU CG 1 1
41 81439 1 1 128 GLU H H 26.104 -27.209 -16.170 1.00 . A A . 188 GLU H 1 1
41 81440 1 1 128 GLU HA H 27.822 -28.265 -18.127 1.00 . A A . 188 GLU HA 1 1
41 81441 1 1 128 GLU HB2 H 28.905 -26.078 -16.586 1.00 . A A . 188 GLU HB2 1 1
41 81442 1 1 128 GLU HB3 H 29.810 -27.554 -16.281 1.00 . A A . 188 GLU HB3 1 1
41 81443 1 1 128 GLU HG2 H 29.285 -26.289 -18.961 1.00 . A A . 188 GLU HG2 1 1
41 81444 1 1 128 GLU HG3 H 30.817 -26.320 -18.088 1.00 . A A . 188 GLU HG3 1 1
41 81445 1 1 128 GLU N N 26.701 -27.020 -16.925 1.00 . A A . 188 GLU N 1 1
41 81446 1 1 128 GLU O O 27.066 -29.077 -15.211 1.00 . A A . 188 GLU O 1 1
41 81447 1 1 128 GLU OE1 O 31.337 -28.725 -18.649 1.00 . A A . 188 GLU OE1 1 1
41 81448 1 1 128 GLU OE2 O 29.450 -28.662 -19.774 1.00 . A A . 188 GLU OE2 1 1
41 81449 1 1 129 HIS C C 29.872 -30.956 -14.377 1.00 . A A . 189 HIS C 1 1
41 81450 1 1 129 HIS CA C 28.881 -31.160 -15.518 1.00 . A A . 189 HIS CA 1 1
41 81451 1 1 129 HIS CB C 29.300 -32.362 -16.367 1.00 . A A . 189 HIS CB 1 1
41 81452 1 1 129 HIS CD2 C 30.497 -34.265 -15.073 1.00 . A A . 189 HIS CD2 1 1
41 81453 1 1 129 HIS CE1 C 28.734 -35.474 -14.585 1.00 . A A . 189 HIS CE1 1 1
41 81454 1 1 129 HIS CG C 29.414 -33.636 -15.591 1.00 . A A . 189 HIS CG 1 1
41 81455 1 1 129 HIS H H 29.424 -29.856 -17.091 1.00 . A A . 189 HIS H 1 1
41 81456 1 1 129 HIS HA H 27.902 -31.349 -15.100 1.00 . A A . 189 HIS HA 1 1
41 81457 1 1 129 HIS HB2 H 28.569 -32.514 -17.148 1.00 . A A . 189 HIS HB2 1 1
41 81458 1 1 129 HIS HB3 H 30.260 -32.159 -16.815 1.00 . A A . 189 HIS HB3 1 1
41 81459 1 1 129 HIS HD1 H 27.395 -34.230 -15.504 1.00 . A A . 189 HIS HD1 1 1
41 81460 1 1 129 HIS HD2 H 31.523 -33.934 -15.137 1.00 . A A . 189 HIS HD2 1 1
41 81461 1 1 129 HIS HE1 H 28.101 -36.260 -14.200 1.00 . A A . 189 HIS HE1 1 1
41 81462 1 1 129 HIS HE2 H 30.593 -36.019 -13.921 1.00 . A A . 189 HIS HE2 1 1
41 81463 1 1 129 HIS N N 28.793 -29.966 -16.350 1.00 . A A . 189 HIS N 1 1
41 81464 1 1 129 HIS ND1 N 28.327 -34.419 -15.269 1.00 . A A . 189 HIS ND1 1 1
41 81465 1 1 129 HIS NE2 N 30.045 -35.405 -14.453 1.00 . A A . 189 HIS NE2 1 1
41 81466 1 1 129 HIS O O 29.429 -30.889 -13.212 1.00 . A A . 189 HIS O 1 1
41 81467 1 1 129 HIS OXT O 31.085 -30.865 -14.660 1.00 . A A . 189 HIS OXT 1 1
42 81468 1 1 1 PHE C C 7.638 37.499 -13.583 1.00 . A A . 61 PHE C 1 1
42 81469 1 1 1 PHE CA C 6.244 37.456 -12.957 1.00 . A A . 61 PHE CA 1 1
42 81470 1 1 1 PHE CB C 5.898 38.826 -12.365 1.00 . A A . 61 PHE CB 1 1
42 81471 1 1 1 PHE CD1 C 3.395 39.026 -12.450 1.00 . A A . 61 PHE CD1 1 1
42 81472 1 1 1 PHE CD2 C 4.441 38.748 -10.324 1.00 . A A . 61 PHE CD2 1 1
42 81473 1 1 1 PHE CE1 C 2.156 39.063 -11.838 1.00 . A A . 61 PHE CE1 1 1
42 81474 1 1 1 PHE CE2 C 3.205 38.783 -9.708 1.00 . A A . 61 PHE CE2 1 1
42 81475 1 1 1 PHE CG C 4.551 38.869 -11.700 1.00 . A A . 61 PHE CG 1 1
42 81476 1 1 1 PHE CZ C 2.061 38.941 -10.466 1.00 . A A . 61 PHE CZ 1 1
42 81477 1 1 1 PHE H1 H 6.890 36.574 -11.179 1.00 . A A . 61 PHE H1 1 1
42 81478 1 1 1 PHE H2 H 6.303 35.471 -12.316 1.00 . A A . 61 PHE H2 1 1
42 81479 1 1 1 PHE H3 H 5.225 36.442 -11.446 1.00 . A A . 61 PHE H3 1 1
42 81480 1 1 1 PHE HA H 5.527 37.214 -13.728 1.00 . A A . 61 PHE HA 1 1
42 81481 1 1 1 PHE HB2 H 6.640 39.088 -11.626 1.00 . A A . 61 PHE HB2 1 1
42 81482 1 1 1 PHE HB3 H 5.905 39.564 -13.153 1.00 . A A . 61 PHE HB3 1 1
42 81483 1 1 1 PHE HD1 H 3.468 39.123 -13.523 1.00 . A A . 61 PHE HD1 1 1
42 81484 1 1 1 PHE HD2 H 5.335 38.625 -9.731 1.00 . A A . 61 PHE HD2 1 1
42 81485 1 1 1 PHE HE1 H 1.263 39.187 -12.433 1.00 . A A . 61 PHE HE1 1 1
42 81486 1 1 1 PHE HE2 H 3.134 38.686 -8.634 1.00 . A A . 61 PHE HE2 1 1
42 81487 1 1 1 PHE HZ H 1.095 38.968 -9.985 1.00 . A A . 61 PHE HZ 1 1
42 81488 1 1 1 PHE N N 6.160 36.412 -11.901 1.00 . A A . 61 PHE N 1 1
42 81489 1 1 1 PHE O O 8.128 38.566 -13.955 1.00 . A A . 61 PHE O 1 1
42 81490 1 1 2 ARG C C 9.752 35.079 -15.224 1.00 . A A . 62 ARG C 1 1
42 81491 1 1 2 ARG CA C 9.624 36.248 -14.250 1.00 . A A . 62 ARG CA 1 1
42 81492 1 1 2 ARG CB C 10.651 36.089 -13.128 1.00 . A A . 62 ARG CB 1 1
42 81493 1 1 2 ARG CD C 12.018 37.147 -11.317 1.00 . A A . 62 ARG CD 1 1
42 81494 1 1 2 ARG CG C 10.901 37.355 -12.327 1.00 . A A . 62 ARG CG 1 1
42 81495 1 1 2 ARG CZ C 13.169 38.445 -9.579 1.00 . A A . 62 ARG CZ 1 1
42 81496 1 1 2 ARG H H 7.832 35.515 -13.395 1.00 . A A . 62 ARG H 1 1
42 81497 1 1 2 ARG HA H 9.825 37.167 -14.781 1.00 . A A . 62 ARG HA 1 1
42 81498 1 1 2 ARG HB2 H 10.304 35.326 -12.449 1.00 . A A . 62 ARG HB2 1 1
42 81499 1 1 2 ARG HB3 H 11.586 35.771 -13.558 1.00 . A A . 62 ARG HB3 1 1
42 81500 1 1 2 ARG HD2 H 11.826 36.236 -10.771 1.00 . A A . 62 ARG HD2 1 1
42 81501 1 1 2 ARG HD3 H 12.953 37.053 -11.849 1.00 . A A . 62 ARG HD3 1 1
42 81502 1 1 2 ARG HE H 11.364 38.873 -10.313 1.00 . A A . 62 ARG HE 1 1
42 81503 1 1 2 ARG HG2 H 11.182 38.151 -13.002 1.00 . A A . 62 ARG HG2 1 1
42 81504 1 1 2 ARG HG3 H 9.997 37.625 -11.801 1.00 . A A . 62 ARG HG3 1 1
42 81505 1 1 2 ARG HH11 H 14.223 36.881 -10.310 1.00 . A A . 62 ARG HH11 1 1
42 81506 1 1 2 ARG HH12 H 15.009 37.785 -9.060 1.00 . A A . 62 ARG HH12 1 1
42 81507 1 1 2 ARG HH21 H 12.385 40.066 -8.662 1.00 . A A . 62 ARG HH21 1 1
42 81508 1 1 2 ARG HH22 H 13.961 39.596 -8.118 1.00 . A A . 62 ARG HH22 1 1
42 81509 1 1 2 ARG N N 8.276 36.334 -13.696 1.00 . A A . 62 ARG N 1 1
42 81510 1 1 2 ARG NE N 12.121 38.252 -10.371 1.00 . A A . 62 ARG NE 1 1
42 81511 1 1 2 ARG NH1 N 14.220 37.637 -9.656 1.00 . A A . 62 ARG NH1 1 1
42 81512 1 1 2 ARG NH2 N 13.173 39.452 -8.716 1.00 . A A . 62 ARG NH2 1 1
42 81513 1 1 2 ARG O O 9.521 35.227 -16.425 1.00 . A A . 62 ARG O 1 1
42 81514 1 1 3 SER C C 10.149 31.467 -14.652 1.00 . A A . 63 SER C 1 1
42 81515 1 1 3 SER CA C 10.307 32.719 -15.509 1.00 . A A . 63 SER CA 1 1
42 81516 1 1 3 SER CB C 11.682 32.729 -16.184 1.00 . A A . 63 SER CB 1 1
42 81517 1 1 3 SER H H 10.313 33.869 -13.734 1.00 . A A . 63 SER H 1 1
42 81518 1 1 3 SER HA H 9.541 32.723 -16.269 1.00 . A A . 63 SER HA 1 1
42 81519 1 1 3 SER HB2 H 11.810 33.657 -16.721 1.00 . A A . 63 SER HB2 1 1
42 81520 1 1 3 SER HB3 H 12.451 32.641 -15.432 1.00 . A A . 63 SER HB3 1 1
42 81521 1 1 3 SER HG H 12.363 30.969 -16.709 1.00 . A A . 63 SER HG 1 1
42 81522 1 1 3 SER N N 10.141 33.919 -14.697 1.00 . A A . 63 SER N 1 1
42 81523 1 1 3 SER O O 9.662 31.538 -13.524 1.00 . A A . 63 SER O 1 1
42 81524 1 1 3 SER OG O 11.815 31.653 -17.097 1.00 . A A . 63 SER OG 1 1
42 81525 1 1 4 CYS C C 11.994 28.317 -15.052 1.00 . A A . 64 CYS C 1 1
42 81526 1 1 4 CYS CA C 10.970 29.192 -14.338 1.00 . A A . 64 CYS CA 1 1
42 81527 1 1 4 CYS CB C 9.730 28.375 -13.985 1.00 . A A . 64 CYS CB 1 1
42 81528 1 1 4 CYS H H 10.784 30.290 -16.136 1.00 . A A . 64 CYS H 1 1
42 81529 1 1 4 CYS HA H 11.412 29.571 -13.428 1.00 . A A . 64 CYS HA 1 1
42 81530 1 1 4 CYS HB2 H 8.849 28.949 -14.215 1.00 . A A . 64 CYS HB2 1 1
42 81531 1 1 4 CYS HB3 H 9.725 27.466 -14.569 1.00 . A A . 64 CYS HB3 1 1
42 81532 1 1 4 CYS N N 10.617 30.337 -15.172 1.00 . A A . 64 CYS N 1 1
42 81533 1 1 4 CYS O O 12.461 28.661 -16.138 1.00 . A A . 64 CYS O 1 1
42 81534 1 1 4 CYS SG S 9.649 27.913 -12.227 1.00 . A A . 64 CYS SG 1 1
42 81535 1 1 5 GLU C C 12.855 24.839 -14.941 1.00 . A A . 65 GLU C 1 1
42 81536 1 1 5 GLU CA C 13.333 26.284 -15.038 1.00 . A A . 65 GLU CA 1 1
42 81537 1 1 5 GLU CB C 14.696 26.444 -14.353 1.00 . A A . 65 GLU CB 1 1
42 81538 1 1 5 GLU CD C 16.590 28.019 -13.755 1.00 . A A . 65 GLU CD 1 1
42 81539 1 1 5 GLU CG C 15.196 27.880 -14.337 1.00 . A A . 65 GLU CG 1 1
42 81540 1 1 5 GLU H H 11.955 26.948 -13.579 1.00 . A A . 65 GLU H 1 1
42 81541 1 1 5 GLU HA H 13.434 26.547 -16.081 1.00 . A A . 65 GLU HA 1 1
42 81542 1 1 5 GLU HB2 H 14.618 26.099 -13.333 1.00 . A A . 65 GLU HB2 1 1
42 81543 1 1 5 GLU HB3 H 15.423 25.838 -14.875 1.00 . A A . 65 GLU HB3 1 1
42 81544 1 1 5 GLU HG2 H 15.208 28.255 -15.350 1.00 . A A . 65 GLU HG2 1 1
42 81545 1 1 5 GLU HG3 H 14.518 28.475 -13.744 1.00 . A A . 65 GLU HG3 1 1
42 81546 1 1 5 GLU N N 12.355 27.189 -14.442 1.00 . A A . 65 GLU N 1 1
42 81547 1 1 5 GLU O O 11.677 24.588 -14.683 1.00 . A A . 65 GLU O 1 1
42 81548 1 1 5 GLU OE1 O 17.568 27.880 -14.519 1.00 . A A . 65 GLU OE1 1 1
42 81549 1 1 5 GLU OE2 O 16.704 28.271 -12.538 1.00 . A A . 65 GLU OE2 1 1
42 81550 1 1 6 VAL C C 12.505 22.146 -13.973 1.00 . A A . 66 VAL C 1 1
42 81551 1 1 6 VAL CA C 13.423 22.475 -15.149 1.00 . A A . 66 VAL CA 1 1
42 81552 1 1 6 VAL CB C 14.676 21.583 -15.060 1.00 . A A . 66 VAL CB 1 1
42 81553 1 1 6 VAL CG1 C 14.297 20.112 -15.183 1.00 . A A . 66 VAL CG1 1 1
42 81554 1 1 6 VAL CG2 C 15.694 21.974 -16.122 1.00 . A A . 66 VAL CG2 1 1
42 81555 1 1 6 VAL H H 14.692 24.165 -15.344 1.00 . A A . 66 VAL H 1 1
42 81556 1 1 6 VAL HA H 12.906 22.248 -16.071 1.00 . A A . 66 VAL HA 1 1
42 81557 1 1 6 VAL HB H 15.129 21.732 -14.090 1.00 . A A . 66 VAL HB 1 1
42 81558 1 1 6 VAL HG11 H 15.117 19.499 -14.836 1.00 . A A . 66 VAL HG11 1 1
42 81559 1 1 6 VAL HG12 H 14.086 19.880 -16.216 1.00 . A A . 66 VAL HG12 1 1
42 81560 1 1 6 VAL HG13 H 13.421 19.915 -14.583 1.00 . A A . 66 VAL HG13 1 1
42 81561 1 1 6 VAL HG21 H 16.195 22.882 -15.822 1.00 . A A . 66 VAL HG21 1 1
42 81562 1 1 6 VAL HG22 H 15.187 22.138 -17.062 1.00 . A A . 66 VAL HG22 1 1
42 81563 1 1 6 VAL HG23 H 16.419 21.181 -16.236 1.00 . A A . 66 VAL HG23 1 1
42 81564 1 1 6 VAL N N 13.769 23.895 -15.161 1.00 . A A . 66 VAL N 1 1
42 81565 1 1 6 VAL O O 12.913 22.239 -12.815 1.00 . A A . 66 VAL O 1 1
42 81566 1 1 7 PRO C C 10.814 20.365 -12.256 1.00 . A A . 67 PRO C 1 1
42 81567 1 1 7 PRO CA C 10.276 21.423 -13.209 1.00 . A A . 67 PRO CA 1 1
42 81568 1 1 7 PRO CB C 9.073 20.879 -13.983 1.00 . A A . 67 PRO CB 1 1
42 81569 1 1 7 PRO CD C 10.671 21.632 -15.607 1.00 . A A . 67 PRO CD 1 1
42 81570 1 1 7 PRO CG C 9.199 21.451 -15.354 1.00 . A A . 67 PRO CG 1 1
42 81571 1 1 7 PRO HA H 9.980 22.296 -12.644 1.00 . A A . 67 PRO HA 1 1
42 81572 1 1 7 PRO HB2 H 9.112 19.801 -14.000 1.00 . A A . 67 PRO HB2 1 1
42 81573 1 1 7 PRO HB3 H 8.161 21.202 -13.504 1.00 . A A . 67 PRO HB3 1 1
42 81574 1 1 7 PRO HD2 H 11.075 20.768 -16.113 1.00 . A A . 67 PRO HD2 1 1
42 81575 1 1 7 PRO HD3 H 10.845 22.526 -16.187 1.00 . A A . 67 PRO HD3 1 1
42 81576 1 1 7 PRO HG2 H 8.779 20.766 -16.075 1.00 . A A . 67 PRO HG2 1 1
42 81577 1 1 7 PRO HG3 H 8.690 22.403 -15.402 1.00 . A A . 67 PRO HG3 1 1
42 81578 1 1 7 PRO N N 11.244 21.764 -14.254 1.00 . A A . 67 PRO N 1 1
42 81579 1 1 7 PRO O O 11.815 19.708 -12.544 1.00 . A A . 67 PRO O 1 1
42 81580 1 1 8 THR C C 10.223 17.824 -10.539 1.00 . A A . 68 THR C 1 1
42 81581 1 1 8 THR CA C 10.577 19.248 -10.117 1.00 . A A . 68 THR CA 1 1
42 81582 1 1 8 THR CB C 9.949 19.556 -8.748 1.00 . A A . 68 THR CB 1 1
42 81583 1 1 8 THR CG2 C 10.343 18.511 -7.719 1.00 . A A . 68 THR CG2 1 1
42 81584 1 1 8 THR H H 9.352 20.755 -10.954 1.00 . A A . 68 THR H 1 1
42 81585 1 1 8 THR HA H 11.647 19.326 -10.018 1.00 . A A . 68 THR HA 1 1
42 81586 1 1 8 THR HB H 8.875 19.550 -8.854 1.00 . A A . 68 THR HB 1 1
42 81587 1 1 8 THR HG1 H 10.924 21.257 -8.969 1.00 . A A . 68 THR HG1 1 1
42 81588 1 1 8 THR HG21 H 10.043 18.844 -6.738 1.00 . A A . 68 THR HG21 1 1
42 81589 1 1 8 THR HG22 H 11.413 18.370 -7.740 1.00 . A A . 68 THR HG22 1 1
42 81590 1 1 8 THR HG23 H 9.850 17.578 -7.948 1.00 . A A . 68 THR HG23 1 1
42 81591 1 1 8 THR N N 10.149 20.209 -11.120 1.00 . A A . 68 THR N 1 1
42 81592 1 1 8 THR O O 9.319 17.615 -11.348 1.00 . A A . 68 THR O 1 1
42 81593 1 1 8 THR OG1 O 10.366 20.850 -8.301 1.00 . A A . 68 THR OG1 1 1
42 81594 1 1 9 ARG C C 10.798 14.563 -9.105 1.00 . A A . 69 ARG C 1 1
42 81595 1 1 9 ARG CA C 10.723 15.449 -10.341 1.00 . A A . 69 ARG CA 1 1
42 81596 1 1 9 ARG CB C 11.741 14.982 -11.383 1.00 . A A . 69 ARG CB 1 1
42 81597 1 1 9 ARG CD C 12.484 15.060 -13.785 1.00 . A A . 69 ARG CD 1 1
42 81598 1 1 9 ARG CG C 11.602 15.690 -12.721 1.00 . A A . 69 ARG CG 1 1
42 81599 1 1 9 ARG CZ C 14.876 14.691 -14.226 1.00 . A A . 69 ARG CZ 1 1
42 81600 1 1 9 ARG H H 11.647 17.076 -9.350 1.00 . A A . 69 ARG H 1 1
42 81601 1 1 9 ARG HA H 9.732 15.370 -10.764 1.00 . A A . 69 ARG HA 1 1
42 81602 1 1 9 ARG HB2 H 12.736 15.164 -11.006 1.00 . A A . 69 ARG HB2 1 1
42 81603 1 1 9 ARG HB3 H 11.616 13.923 -11.545 1.00 . A A . 69 ARG HB3 1 1
42 81604 1 1 9 ARG HD2 H 12.239 14.011 -13.863 1.00 . A A . 69 ARG HD2 1 1
42 81605 1 1 9 ARG HD3 H 12.289 15.543 -14.730 1.00 . A A . 69 ARG HD3 1 1
42 81606 1 1 9 ARG HE H 14.143 15.661 -12.644 1.00 . A A . 69 ARG HE 1 1
42 81607 1 1 9 ARG HG2 H 10.573 15.633 -13.041 1.00 . A A . 69 ARG HG2 1 1
42 81608 1 1 9 ARG HG3 H 11.886 16.725 -12.600 1.00 . A A . 69 ARG HG3 1 1
42 81609 1 1 9 ARG HH11 H 13.638 14.019 -15.675 1.00 . A A . 69 ARG HH11 1 1
42 81610 1 1 9 ARG HH12 H 15.323 13.716 -15.939 1.00 . A A . 69 ARG HH12 1 1
42 81611 1 1 9 ARG HH21 H 16.362 15.271 -12.986 1.00 . A A . 69 ARG HH21 1 1
42 81612 1 1 9 ARG HH22 H 16.870 14.424 -14.407 1.00 . A A . 69 ARG HH22 1 1
42 81613 1 1 9 ARG N N 10.948 16.849 -9.997 1.00 . A A . 69 ARG N 1 1
42 81614 1 1 9 ARG NE N 13.903 15.190 -13.470 1.00 . A A . 69 ARG NE 1 1
42 81615 1 1 9 ARG NH1 N 14.589 14.093 -15.374 1.00 . A A . 69 ARG NH1 1 1
42 81616 1 1 9 ARG NH2 N 16.140 14.807 -13.842 1.00 . A A . 69 ARG NH2 1 1
42 81617 1 1 9 ARG O O 11.726 14.671 -8.304 1.00 . A A . 69 ARG O 1 1
42 81618 1 1 10 LEU C C 9.972 11.384 -8.131 1.00 . A A . 70 LEU C 1 1
42 81619 1 1 10 LEU CA C 9.714 12.844 -7.777 1.00 . A A . 70 LEU CA 1 1
42 81620 1 1 10 LEU CB C 8.345 13.019 -7.120 1.00 . A A . 70 LEU CB 1 1
42 81621 1 1 10 LEU CD1 C 6.396 14.571 -7.286 1.00 . A A . 70 LEU CD1 1 1
42 81622 1 1 10 LEU CD2 C 8.232 15.064 -5.665 1.00 . A A . 70 LEU CD2 1 1
42 81623 1 1 10 LEU CG C 7.885 14.473 -7.023 1.00 . A A . 70 LEU CG 1 1
42 81624 1 1 10 LEU H H 9.109 13.649 -9.641 1.00 . A A . 70 LEU H 1 1
42 81625 1 1 10 LEU HA H 10.476 13.167 -7.083 1.00 . A A . 70 LEU HA 1 1
42 81626 1 1 10 LEU HB2 H 7.605 12.468 -7.681 1.00 . A A . 70 LEU HB2 1 1
42 81627 1 1 10 LEU HB3 H 8.391 12.607 -6.127 1.00 . A A . 70 LEU HB3 1 1
42 81628 1 1 10 LEU HD11 H 5.875 13.856 -6.665 1.00 . A A . 70 LEU HD11 1 1
42 81629 1 1 10 LEU HD12 H 6.198 14.360 -8.326 1.00 . A A . 70 LEU HD12 1 1
42 81630 1 1 10 LEU HD13 H 6.054 15.568 -7.048 1.00 . A A . 70 LEU HD13 1 1
42 81631 1 1 10 LEU HD21 H 7.890 16.088 -5.621 1.00 . A A . 70 LEU HD21 1 1
42 81632 1 1 10 LEU HD22 H 9.301 15.035 -5.521 1.00 . A A . 70 LEU HD22 1 1
42 81633 1 1 10 LEU HD23 H 7.747 14.490 -4.888 1.00 . A A . 70 LEU HD23 1 1
42 81634 1 1 10 LEU HG H 8.394 15.056 -7.777 1.00 . A A . 70 LEU HG 1 1
42 81635 1 1 10 LEU N N 9.808 13.691 -8.956 1.00 . A A . 70 LEU N 1 1
42 81636 1 1 10 LEU O O 10.064 11.032 -9.307 1.00 . A A . 70 LEU O 1 1
42 81637 1 1 11 ASN C C 10.398 8.516 -8.444 1.00 . A A . 71 ASN C 1 1
42 81638 1 1 11 ASN CA C 10.910 9.307 -7.253 1.00 . A A . 71 ASN CA 1 1
42 81639 1 1 11 ASN CB C 10.789 8.466 -5.982 1.00 . A A . 71 ASN CB 1 1
42 81640 1 1 11 ASN CG C 11.570 7.169 -6.067 1.00 . A A . 71 ASN CG 1 1
42 81641 1 1 11 ASN H H 9.882 10.837 -6.210 1.00 . A A . 71 ASN H 1 1
42 81642 1 1 11 ASN HA H 11.947 9.550 -7.419 1.00 . A A . 71 ASN HA 1 1
42 81643 1 1 11 ASN HB2 H 11.164 9.035 -5.144 1.00 . A A . 71 ASN HB2 1 1
42 81644 1 1 11 ASN HB3 H 9.749 8.226 -5.813 1.00 . A A . 71 ASN HB3 1 1
42 81645 1 1 11 ASN HD21 H 13.196 8.073 -5.368 1.00 . A A . 71 ASN HD21 1 1
42 81646 1 1 11 ASN HD22 H 13.368 6.393 -5.724 1.00 . A A . 71 ASN HD22 1 1
42 81647 1 1 11 ASN N N 10.179 10.564 -7.103 1.00 . A A . 71 ASN N 1 1
42 81648 1 1 11 ASN ND2 N 12.840 7.217 -5.681 1.00 . A A . 71 ASN ND2 1 1
42 81649 1 1 11 ASN O O 11.177 7.941 -9.206 1.00 . A A . 71 ASN O 1 1
42 81650 1 1 11 ASN OD1 O 11.039 6.136 -6.476 1.00 . A A . 71 ASN OD1 1 1
42 81651 1 1 12 SER C C 7.388 8.754 -10.350 1.00 . A A . 72 SER C 1 1
42 81652 1 1 12 SER CA C 8.467 7.863 -9.748 1.00 . A A . 72 SER CA 1 1
42 81653 1 1 12 SER CB C 7.873 6.521 -9.326 1.00 . A A . 72 SER CB 1 1
42 81654 1 1 12 SER H H 8.522 8.960 -7.952 1.00 . A A . 72 SER H 1 1
42 81655 1 1 12 SER HA H 9.232 7.690 -10.486 1.00 . A A . 72 SER HA 1 1
42 81656 1 1 12 SER HB2 H 7.355 6.079 -10.164 1.00 . A A . 72 SER HB2 1 1
42 81657 1 1 12 SER HB3 H 8.667 5.863 -9.006 1.00 . A A . 72 SER HB3 1 1
42 81658 1 1 12 SER HG H 7.245 6.155 -7.509 1.00 . A A . 72 SER HG 1 1
42 81659 1 1 12 SER N N 9.088 8.510 -8.609 1.00 . A A . 72 SER N 1 1
42 81660 1 1 12 SER O O 6.594 8.306 -11.178 1.00 . A A . 72 SER O 1 1
42 81661 1 1 12 SER OG O 6.959 6.683 -8.258 1.00 . A A . 72 SER OG 1 1
42 81662 1 1 13 ALA C C 6.829 11.822 -11.517 1.00 . A A . 73 ALA C 1 1
42 81663 1 1 13 ALA CA C 6.321 10.938 -10.389 1.00 . A A . 73 ALA CA 1 1
42 81664 1 1 13 ALA CB C 5.811 11.791 -9.243 1.00 . A A . 73 ALA CB 1 1
42 81665 1 1 13 ALA H H 8.031 10.332 -9.279 1.00 . A A . 73 ALA H 1 1
42 81666 1 1 13 ALA HA H 5.496 10.347 -10.757 1.00 . A A . 73 ALA HA 1 1
42 81667 1 1 13 ALA HB1 H 5.150 11.204 -8.627 1.00 . A A . 73 ALA HB1 1 1
42 81668 1 1 13 ALA HB2 H 5.274 12.640 -9.639 1.00 . A A . 73 ALA HB2 1 1
42 81669 1 1 13 ALA HB3 H 6.646 12.136 -8.650 1.00 . A A . 73 ALA HB3 1 1
42 81670 1 1 13 ALA N N 7.354 10.018 -9.924 1.00 . A A . 73 ALA N 1 1
42 81671 1 1 13 ALA O O 7.967 12.292 -11.494 1.00 . A A . 73 ALA O 1 1
42 81672 1 1 14 SER C C 5.155 13.580 -14.203 1.00 . A A . 74 SER C 1 1
42 81673 1 1 14 SER CA C 6.347 12.797 -13.685 1.00 . A A . 74 SER CA 1 1
42 81674 1 1 14 SER CB C 6.861 11.854 -14.768 1.00 . A A . 74 SER CB 1 1
42 81675 1 1 14 SER H H 5.072 11.658 -12.450 1.00 . A A . 74 SER H 1 1
42 81676 1 1 14 SER HA H 7.130 13.485 -13.410 1.00 . A A . 74 SER HA 1 1
42 81677 1 1 14 SER HB2 H 7.506 12.396 -15.442 1.00 . A A . 74 SER HB2 1 1
42 81678 1 1 14 SER HB3 H 7.414 11.056 -14.301 1.00 . A A . 74 SER HB3 1 1
42 81679 1 1 14 SER HG H 6.011 10.388 -15.749 1.00 . A A . 74 SER HG 1 1
42 81680 1 1 14 SER N N 5.975 12.036 -12.509 1.00 . A A . 74 SER N 1 1
42 81681 1 1 14 SER O O 4.023 13.117 -14.129 1.00 . A A . 74 SER O 1 1
42 81682 1 1 14 SER OG O 5.792 11.291 -15.506 1.00 . A A . 74 SER OG 1 1
42 81683 1 1 15 LEU C C 3.383 14.954 -16.062 1.00 . A A . 75 LEU C 1 1
42 81684 1 1 15 LEU CA C 4.353 15.668 -15.139 1.00 . A A . 75 LEU CA 1 1
42 81685 1 1 15 LEU CB C 4.936 16.891 -15.845 1.00 . A A . 75 LEU CB 1 1
42 81686 1 1 15 LEU CD1 C 6.356 18.946 -15.702 1.00 . A A . 75 LEU CD1 1 1
42 81687 1 1 15 LEU CD2 C 4.389 18.676 -14.188 1.00 . A A . 75 LEU CD2 1 1
42 81688 1 1 15 LEU CG C 5.509 17.957 -14.917 1.00 . A A . 75 LEU CG 1 1
42 81689 1 1 15 LEU H H 6.342 15.054 -14.807 1.00 . A A . 75 LEU H 1 1
42 81690 1 1 15 LEU HA H 3.821 15.991 -14.258 1.00 . A A . 75 LEU HA 1 1
42 81691 1 1 15 LEU HB2 H 5.722 16.557 -16.506 1.00 . A A . 75 LEU HB2 1 1
42 81692 1 1 15 LEU HB3 H 4.157 17.342 -16.440 1.00 . A A . 75 LEU HB3 1 1
42 81693 1 1 15 LEU HD11 H 5.767 19.367 -16.506 1.00 . A A . 75 LEU HD11 1 1
42 81694 1 1 15 LEU HD12 H 7.215 18.436 -16.112 1.00 . A A . 75 LEU HD12 1 1
42 81695 1 1 15 LEU HD13 H 6.686 19.739 -15.046 1.00 . A A . 75 LEU HD13 1 1
42 81696 1 1 15 LEU HD21 H 3.831 17.969 -13.593 1.00 . A A . 75 LEU HD21 1 1
42 81697 1 1 15 LEU HD22 H 3.729 19.137 -14.909 1.00 . A A . 75 LEU HD22 1 1
42 81698 1 1 15 LEU HD23 H 4.807 19.436 -13.546 1.00 . A A . 75 LEU HD23 1 1
42 81699 1 1 15 LEU HG H 6.140 17.485 -14.179 1.00 . A A . 75 LEU HG 1 1
42 81700 1 1 15 LEU N N 5.416 14.770 -14.719 1.00 . A A . 75 LEU N 1 1
42 81701 1 1 15 LEU O O 3.779 14.400 -17.087 1.00 . A A . 75 LEU O 1 1
42 81702 1 1 16 LYS C C 0.775 15.201 -17.733 1.00 . A A . 76 LYS C 1 1
42 81703 1 1 16 LYS CA C 1.070 14.350 -16.500 1.00 . A A . 76 LYS CA 1 1
42 81704 1 1 16 LYS CB C -0.203 14.171 -15.672 1.00 . A A . 76 LYS CB 1 1
42 81705 1 1 16 LYS CD C -2.429 13.011 -15.423 1.00 . A A . 76 LYS CD 1 1
42 81706 1 1 16 LYS CE C -3.169 14.321 -15.193 1.00 . A A . 76 LYS CE 1 1
42 81707 1 1 16 LYS CG C -1.191 13.196 -16.289 1.00 . A A . 76 LYS CG 1 1
42 81708 1 1 16 LYS H H 1.861 15.414 -14.848 1.00 . A A . 76 LYS H 1 1
42 81709 1 1 16 LYS HA H 1.426 13.381 -16.818 1.00 . A A . 76 LYS HA 1 1
42 81710 1 1 16 LYS HB2 H 0.068 13.808 -14.691 1.00 . A A . 76 LYS HB2 1 1
42 81711 1 1 16 LYS HB3 H -0.689 15.131 -15.571 1.00 . A A . 76 LYS HB3 1 1
42 81712 1 1 16 LYS HD2 H -3.096 12.319 -15.917 1.00 . A A . 76 LYS HD2 1 1
42 81713 1 1 16 LYS HD3 H -2.129 12.607 -14.468 1.00 . A A . 76 LYS HD3 1 1
42 81714 1 1 16 LYS HE2 H -2.488 15.035 -14.757 1.00 . A A . 76 LYS HE2 1 1
42 81715 1 1 16 LYS HE3 H -3.522 14.694 -16.143 1.00 . A A . 76 LYS HE3 1 1
42 81716 1 1 16 LYS HG2 H -1.491 13.570 -17.256 1.00 . A A . 76 LYS HG2 1 1
42 81717 1 1 16 LYS HG3 H -0.705 12.239 -16.408 1.00 . A A . 76 LYS HG3 1 1
42 81718 1 1 16 LYS HZ1 H -4.863 15.031 -14.194 1.00 . A A . 76 LYS HZ1 1 1
42 81719 1 1 16 LYS HZ2 H -4.004 13.853 -13.336 1.00 . A A . 76 LYS HZ2 1 1
42 81720 1 1 16 LYS HZ3 H -4.968 13.404 -14.653 1.00 . A A . 76 LYS HZ3 1 1
42 81721 1 1 16 LYS N N 2.110 14.970 -15.688 1.00 . A A . 76 LYS N 1 1
42 81722 1 1 16 LYS NZ N -4.333 14.141 -14.280 1.00 . A A . 76 LYS NZ 1 1
42 81723 1 1 16 LYS O O -0.365 15.284 -18.182 1.00 . A A . 76 LYS O 1 1
42 81724 1 1 17 GLN C C 1.058 16.999 -20.323 1.00 . A A . 77 GLN C 1 1
42 81725 1 1 17 GLN CA C 1.612 17.162 -18.905 1.00 . A A . 77 GLN CA 1 1
42 81726 1 1 17 GLN CB C 2.931 17.942 -18.945 1.00 . A A . 77 GLN CB 1 1
42 81727 1 1 17 GLN CD C 4.461 15.967 -19.424 1.00 . A A . 77 GLN CD 1 1
42 81728 1 1 17 GLN CG C 3.989 17.340 -19.865 1.00 . A A . 77 GLN CG 1 1
42 81729 1 1 17 GLN H H 2.708 15.607 -17.991 1.00 . A A . 77 GLN H 1 1
42 81730 1 1 17 GLN HA H 0.898 17.732 -18.329 1.00 . A A . 77 GLN HA 1 1
42 81731 1 1 17 GLN HB2 H 2.726 18.947 -19.285 1.00 . A A . 77 GLN HB2 1 1
42 81732 1 1 17 GLN HB3 H 3.338 17.990 -17.945 1.00 . A A . 77 GLN HB3 1 1
42 81733 1 1 17 GLN HE21 H 2.904 15.109 -20.315 1.00 . A A . 77 GLN HE21 1 1
42 81734 1 1 17 GLN HE22 H 3.996 14.036 -19.520 1.00 . A A . 77 GLN HE22 1 1
42 81735 1 1 17 GLN HG2 H 3.578 17.259 -20.860 1.00 . A A . 77 GLN HG2 1 1
42 81736 1 1 17 GLN HG3 H 4.843 18.002 -19.886 1.00 . A A . 77 GLN HG3 1 1
42 81737 1 1 17 GLN N N 1.802 15.891 -18.217 1.00 . A A . 77 GLN N 1 1
42 81738 1 1 17 GLN NE2 N 3.711 14.932 -19.790 1.00 . A A . 77 GLN NE2 1 1
42 81739 1 1 17 GLN O O 1.743 16.522 -21.227 1.00 . A A . 77 GLN O 1 1
42 81740 1 1 17 GLN OE1 O 5.489 15.836 -18.755 1.00 . A A . 77 GLN OE1 1 1
42 81741 1 1 18 PRO C C -0.032 19.853 -21.364 1.00 . A A . 78 PRO C 1 1
42 81742 1 1 18 PRO CA C -0.409 18.417 -21.690 1.00 . A A . 78 PRO CA 1 1
42 81743 1 1 18 PRO CB C -1.922 18.287 -21.862 1.00 . A A . 78 PRO CB 1 1
42 81744 1 1 18 PRO CD C -1.283 17.542 -19.632 1.00 . A A . 78 PRO CD 1 1
42 81745 1 1 18 PRO CG C -2.455 17.924 -20.507 1.00 . A A . 78 PRO CG 1 1
42 81746 1 1 18 PRO HA H 0.103 18.088 -22.582 1.00 . A A . 78 PRO HA 1 1
42 81747 1 1 18 PRO HB2 H -2.326 19.230 -22.201 1.00 . A A . 78 PRO HB2 1 1
42 81748 1 1 18 PRO HB3 H -2.137 17.518 -22.589 1.00 . A A . 78 PRO HB3 1 1
42 81749 1 1 18 PRO HD2 H -1.151 18.266 -18.841 1.00 . A A . 78 PRO HD2 1 1
42 81750 1 1 18 PRO HD3 H -1.427 16.554 -19.221 1.00 . A A . 78 PRO HD3 1 1
42 81751 1 1 18 PRO HG2 H -2.971 18.772 -20.081 1.00 . A A . 78 PRO HG2 1 1
42 81752 1 1 18 PRO HG3 H -3.133 17.088 -20.598 1.00 . A A . 78 PRO HG3 1 1
42 81753 1 1 18 PRO N N -0.140 17.561 -20.550 1.00 . A A . 78 PRO N 1 1
42 81754 1 1 18 PRO O O -0.109 20.749 -22.206 1.00 . A A . 78 PRO O 1 1
42 81755 1 1 19 TYR C C 1.881 21.973 -20.029 1.00 . A A . 79 TYR C 1 1
42 81756 1 1 19 TYR CA C 0.568 21.378 -19.550 1.00 . A A . 79 TYR CA 1 1
42 81757 1 1 19 TYR CB C 0.567 21.301 -18.023 1.00 . A A . 79 TYR CB 1 1
42 81758 1 1 19 TYR CD1 C -1.921 21.626 -17.875 1.00 . A A . 79 TYR CD1 1 1
42 81759 1 1 19 TYR CD2 C -0.929 19.978 -16.466 1.00 . A A . 79 TYR CD2 1 1
42 81760 1 1 19 TYR CE1 C -3.163 21.329 -17.357 1.00 . A A . 79 TYR CE1 1 1
42 81761 1 1 19 TYR CE2 C -2.171 19.674 -15.943 1.00 . A A . 79 TYR CE2 1 1
42 81762 1 1 19 TYR CG C -0.784 20.959 -17.442 1.00 . A A . 79 TYR CG 1 1
42 81763 1 1 19 TYR CZ C -3.284 20.353 -16.393 1.00 . A A . 79 TYR CZ 1 1
42 81764 1 1 19 TYR H H 0.452 19.276 -19.519 1.00 . A A . 79 TYR H 1 1
42 81765 1 1 19 TYR HA H -0.243 22.014 -19.869 1.00 . A A . 79 TYR HA 1 1
42 81766 1 1 19 TYR HB2 H 1.268 20.540 -17.707 1.00 . A A . 79 TYR HB2 1 1
42 81767 1 1 19 TYR HB3 H 0.872 22.255 -17.619 1.00 . A A . 79 TYR HB3 1 1
42 81768 1 1 19 TYR HD1 H -1.823 22.390 -18.633 1.00 . A A . 79 TYR HD1 1 1
42 81769 1 1 19 TYR HD2 H -0.053 19.447 -16.114 1.00 . A A . 79 TYR HD2 1 1
42 81770 1 1 19 TYR HE1 H -4.034 21.860 -17.710 1.00 . A A . 79 TYR HE1 1 1
42 81771 1 1 19 TYR HE2 H -2.267 18.909 -15.186 1.00 . A A . 79 TYR HE2 1 1
42 81772 1 1 19 TYR HH H -4.475 20.048 -14.917 1.00 . A A . 79 TYR HH 1 1
42 81773 1 1 19 TYR N N 0.346 20.053 -20.105 1.00 . A A . 79 TYR N 1 1
42 81774 1 1 19 TYR O O 1.964 23.171 -20.298 1.00 . A A . 79 TYR O 1 1
42 81775 1 1 19 TYR OH O -4.523 20.056 -15.875 1.00 . A A . 79 TYR OH 1 1
42 81776 1 1 20 ILE C C 4.445 22.701 -21.221 1.00 . A A . 80 ILE C 1 1
42 81777 1 1 20 ILE CA C 4.284 21.654 -20.123 1.00 . A A . 80 ILE CA 1 1
42 81778 1 1 20 ILE CB C 5.315 20.524 -20.334 1.00 . A A . 80 ILE CB 1 1
42 81779 1 1 20 ILE CD1 C 7.099 19.235 -19.023 1.00 . A A . 80 ILE CD1 1 1
42 81780 1 1 20 ILE CG1 C 5.786 19.991 -18.974 1.00 . A A . 80 ILE CG1 1 1
42 81781 1 1 20 ILE CG2 C 6.494 21.023 -21.165 1.00 . A A . 80 ILE CG2 1 1
42 81782 1 1 20 ILE H H 2.772 20.180 -20.014 1.00 . A A . 80 ILE H 1 1
42 81783 1 1 20 ILE HA H 4.496 22.117 -19.169 1.00 . A A . 80 ILE HA 1 1
42 81784 1 1 20 ILE HB H 4.836 19.725 -20.879 1.00 . A A . 80 ILE HB 1 1
42 81785 1 1 20 ILE HD11 H 7.864 19.871 -19.447 1.00 . A A . 80 ILE HD11 1 1
42 81786 1 1 20 ILE HD12 H 6.984 18.352 -19.634 1.00 . A A . 80 ILE HD12 1 1
42 81787 1 1 20 ILE HD13 H 7.386 18.947 -18.022 1.00 . A A . 80 ILE HD13 1 1
42 81788 1 1 20 ILE HG12 H 5.910 20.821 -18.294 1.00 . A A . 80 ILE HG12 1 1
42 81789 1 1 20 ILE HG13 H 5.036 19.320 -18.582 1.00 . A A . 80 ILE HG13 1 1
42 81790 1 1 20 ILE HG21 H 7.115 21.664 -20.556 1.00 . A A . 80 ILE HG21 1 1
42 81791 1 1 20 ILE HG22 H 6.122 21.583 -22.013 1.00 . A A . 80 ILE HG22 1 1
42 81792 1 1 20 ILE HG23 H 7.072 20.181 -21.514 1.00 . A A . 80 ILE HG23 1 1
42 81793 1 1 20 ILE N N 2.922 21.146 -20.067 1.00 . A A . 80 ILE N 1 1
42 81794 1 1 20 ILE O O 4.225 22.426 -22.401 1.00 . A A . 80 ILE O 1 1
42 81795 1 1 21 THR C C 6.784 25.370 -21.186 1.00 . A A . 81 THR C 1 1
42 81796 1 1 21 THR CA C 5.465 24.848 -21.739 1.00 . A A . 81 THR CA 1 1
42 81797 1 1 21 THR CB C 4.514 26.030 -21.995 1.00 . A A . 81 THR CB 1 1
42 81798 1 1 21 THR CG2 C 3.264 25.559 -22.714 1.00 . A A . 81 THR CG2 1 1
42 81799 1 1 21 THR H H 4.866 24.095 -19.863 1.00 . A A . 81 THR H 1 1
42 81800 1 1 21 THR HA H 5.651 24.347 -22.679 1.00 . A A . 81 THR HA 1 1
42 81801 1 1 21 THR HB H 5.021 26.754 -22.617 1.00 . A A . 81 THR HB 1 1
42 81802 1 1 21 THR HG1 H 4.528 27.533 -20.716 1.00 . A A . 81 THR HG1 1 1
42 81803 1 1 21 THR HG21 H 3.513 25.294 -23.730 1.00 . A A . 81 THR HG21 1 1
42 81804 1 1 21 THR HG22 H 2.529 26.349 -22.717 1.00 . A A . 81 THR HG22 1 1
42 81805 1 1 21 THR HG23 H 2.863 24.694 -22.206 1.00 . A A . 81 THR HG23 1 1
42 81806 1 1 21 THR N N 4.885 23.884 -20.818 1.00 . A A . 81 THR N 1 1
42 81807 1 1 21 THR O O 6.835 26.436 -20.571 1.00 . A A . 81 THR O 1 1
42 81808 1 1 21 THR OG1 O 4.154 26.650 -20.755 1.00 . A A . 81 THR OG1 1 1
42 81809 1 1 22 GLN C C 9.999 25.745 -21.185 1.00 . A A . 82 GLN C 1 1
42 81810 1 1 22 GLN CA C 9.041 24.736 -20.553 1.00 . A A . 82 GLN CA 1 1
42 81811 1 1 22 GLN CB C 9.733 23.385 -20.388 1.00 . A A . 82 GLN CB 1 1
42 81812 1 1 22 GLN CD C 11.008 21.508 -21.485 1.00 . A A . 82 GLN CD 1 1
42 81813 1 1 22 GLN CG C 10.250 22.802 -21.692 1.00 . A A . 82 GLN CG 1 1
42 81814 1 1 22 GLN H H 7.779 23.837 -21.992 1.00 . A A . 82 GLN H 1 1
42 81815 1 1 22 GLN HA H 8.744 25.097 -19.581 1.00 . A A . 82 GLN HA 1 1
42 81816 1 1 22 GLN HB2 H 10.569 23.499 -19.713 1.00 . A A . 82 GLN HB2 1 1
42 81817 1 1 22 GLN HB3 H 9.030 22.685 -19.962 1.00 . A A . 82 GLN HB3 1 1
42 81818 1 1 22 GLN HE21 H 12.119 21.876 -23.090 1.00 . A A . 82 GLN HE21 1 1
42 81819 1 1 22 GLN HE22 H 12.469 20.405 -22.256 1.00 . A A . 82 GLN HE22 1 1
42 81820 1 1 22 GLN HG2 H 9.412 22.612 -22.345 1.00 . A A . 82 GLN HG2 1 1
42 81821 1 1 22 GLN HG3 H 10.911 23.520 -22.153 1.00 . A A . 82 GLN HG3 1 1
42 81822 1 1 22 GLN N N 7.836 24.580 -21.356 1.00 . A A . 82 GLN N 1 1
42 81823 1 1 22 GLN NE2 N 11.962 21.236 -22.365 1.00 . A A . 82 GLN NE2 1 1
42 81824 1 1 22 GLN O O 11.215 25.548 -21.192 1.00 . A A . 82 GLN O 1 1
42 81825 1 1 22 GLN OE1 O 10.741 20.762 -20.542 1.00 . A A . 82 GLN OE1 1 1
42 81826 1 1 23 ASN C C 10.361 29.039 -21.075 1.00 . A A . 83 ASN C 1 1
42 81827 1 1 23 ASN CA C 10.248 27.966 -22.155 1.00 . A A . 83 ASN CA 1 1
42 81828 1 1 23 ASN CB C 9.639 28.552 -23.432 1.00 . A A . 83 ASN CB 1 1
42 81829 1 1 23 ASN CG C 10.528 29.595 -24.084 1.00 . A A . 83 ASN CG 1 1
42 81830 1 1 23 ASN H H 8.467 26.913 -21.715 1.00 . A A . 83 ASN H 1 1
42 81831 1 1 23 ASN HA H 11.238 27.591 -22.376 1.00 . A A . 83 ASN HA 1 1
42 81832 1 1 23 ASN HB2 H 9.478 27.753 -24.142 1.00 . A A . 83 ASN HB2 1 1
42 81833 1 1 23 ASN HB3 H 8.691 29.011 -23.194 1.00 . A A . 83 ASN HB3 1 1
42 81834 1 1 23 ASN HD21 H 12.157 28.677 -23.412 1.00 . A A . 83 ASN HD21 1 1
42 81835 1 1 23 ASN HD22 H 12.432 30.103 -24.342 1.00 . A A . 83 ASN HD22 1 1
42 81836 1 1 23 ASN N N 9.443 26.846 -21.682 1.00 . A A . 83 ASN N 1 1
42 81837 1 1 23 ASN ND2 N 11.838 29.443 -23.930 1.00 . A A . 83 ASN ND2 1 1
42 81838 1 1 23 ASN O O 11.432 29.247 -20.503 1.00 . A A . 83 ASN O 1 1
42 81839 1 1 23 ASN OD1 O 10.041 30.527 -24.725 1.00 . A A . 83 ASN OD1 1 1
42 81840 1 1 24 TYR C C 7.887 30.360 -18.829 1.00 . A A . 84 TYR C 1 1
42 81841 1 1 24 TYR CA C 9.166 30.600 -19.630 1.00 . A A . 84 TYR CA 1 1
42 81842 1 1 24 TYR CB C 9.232 32.062 -20.080 1.00 . A A . 84 TYR CB 1 1
42 81843 1 1 24 TYR CD1 C 11.654 32.785 -19.991 1.00 . A A . 84 TYR CD1 1 1
42 81844 1 1 24 TYR CD2 C 10.650 32.470 -22.131 1.00 . A A . 84 TYR CD2 1 1
42 81845 1 1 24 TYR CE1 C 12.845 33.139 -20.598 1.00 . A A . 84 TYR CE1 1 1
42 81846 1 1 24 TYR CE2 C 11.838 32.823 -22.744 1.00 . A A . 84 TYR CE2 1 1
42 81847 1 1 24 TYR CG C 10.537 32.445 -20.746 1.00 . A A . 84 TYR CG 1 1
42 81848 1 1 24 TYR CZ C 12.932 33.156 -21.973 1.00 . A A . 84 TYR CZ 1 1
42 81849 1 1 24 TYR H H 8.440 29.541 -21.315 1.00 . A A . 84 TYR H 1 1
42 81850 1 1 24 TYR HA H 10.014 30.393 -18.992 1.00 . A A . 84 TYR HA 1 1
42 81851 1 1 24 TYR HB2 H 8.434 32.249 -20.784 1.00 . A A . 84 TYR HB2 1 1
42 81852 1 1 24 TYR HB3 H 9.100 32.699 -19.218 1.00 . A A . 84 TYR HB3 1 1
42 81853 1 1 24 TYR HD1 H 11.583 32.772 -18.913 1.00 . A A . 84 TYR HD1 1 1
42 81854 1 1 24 TYR HD2 H 9.793 32.210 -22.731 1.00 . A A . 84 TYR HD2 1 1
42 81855 1 1 24 TYR HE1 H 13.702 33.402 -19.993 1.00 . A A . 84 TYR HE1 1 1
42 81856 1 1 24 TYR HE2 H 11.905 32.838 -23.822 1.00 . A A . 84 TYR HE2 1 1
42 81857 1 1 24 TYR HH H 13.975 34.270 -23.144 1.00 . A A . 84 TYR HH 1 1
42 81858 1 1 24 TYR N N 9.243 29.699 -20.776 1.00 . A A . 84 TYR N 1 1
42 81859 1 1 24 TYR O O 6.796 30.722 -19.268 1.00 . A A . 84 TYR O 1 1
42 81860 1 1 24 TYR OH O 14.117 33.508 -22.579 1.00 . A A . 84 TYR OH 1 1
42 81861 1 1 25 PHE C C 7.101 30.721 -15.571 1.00 . A A . 85 PHE C 1 1
42 81862 1 1 25 PHE CA C 6.933 29.691 -16.688 1.00 . A A . 85 PHE CA 1 1
42 81863 1 1 25 PHE CB C 6.862 28.287 -16.076 1.00 . A A . 85 PHE CB 1 1
42 81864 1 1 25 PHE CD1 C 4.560 27.570 -16.787 1.00 . A A . 85 PHE CD1 1 1
42 81865 1 1 25 PHE CD2 C 6.417 26.220 -17.432 1.00 . A A . 85 PHE CD2 1 1
42 81866 1 1 25 PHE CE1 C 3.698 26.695 -17.422 1.00 . A A . 85 PHE CE1 1 1
42 81867 1 1 25 PHE CE2 C 5.561 25.343 -18.070 1.00 . A A . 85 PHE CE2 1 1
42 81868 1 1 25 PHE CG C 5.928 27.343 -16.784 1.00 . A A . 85 PHE CG 1 1
42 81869 1 1 25 PHE CZ C 4.200 25.581 -18.066 1.00 . A A . 85 PHE CZ 1 1
42 81870 1 1 25 PHE H H 8.912 29.418 -17.399 1.00 . A A . 85 PHE H 1 1
42 81871 1 1 25 PHE HA H 6.013 29.893 -17.217 1.00 . A A . 85 PHE HA 1 1
42 81872 1 1 25 PHE HB2 H 7.846 27.847 -16.094 1.00 . A A . 85 PHE HB2 1 1
42 81873 1 1 25 PHE HB3 H 6.533 28.368 -15.053 1.00 . A A . 85 PHE HB3 1 1
42 81874 1 1 25 PHE HD1 H 4.166 28.442 -16.285 1.00 . A A . 85 PHE HD1 1 1
42 81875 1 1 25 PHE HD2 H 7.480 26.032 -17.437 1.00 . A A . 85 PHE HD2 1 1
42 81876 1 1 25 PHE HE1 H 2.634 26.882 -17.416 1.00 . A A . 85 PHE HE1 1 1
42 81877 1 1 25 PHE HE2 H 5.955 24.472 -18.573 1.00 . A A . 85 PHE HE2 1 1
42 81878 1 1 25 PHE HZ H 3.529 24.896 -18.563 1.00 . A A . 85 PHE HZ 1 1
42 81879 1 1 25 PHE N N 8.035 29.778 -17.644 1.00 . A A . 85 PHE N 1 1
42 81880 1 1 25 PHE O O 7.537 30.373 -14.474 1.00 . A A . 85 PHE O 1 1
42 81881 1 1 26 PRO C C 6.504 32.637 -13.455 1.00 . A A . 86 PRO C 1 1
42 81882 1 1 26 PRO CA C 6.942 33.072 -14.847 1.00 . A A . 86 PRO CA 1 1
42 81883 1 1 26 PRO CB C 6.050 34.210 -15.371 1.00 . A A . 86 PRO CB 1 1
42 81884 1 1 26 PRO CD C 6.196 32.519 -17.074 1.00 . A A . 86 PRO CD 1 1
42 81885 1 1 26 PRO CG C 5.368 33.676 -16.594 1.00 . A A . 86 PRO CG 1 1
42 81886 1 1 26 PRO HA H 7.969 33.406 -14.808 1.00 . A A . 86 PRO HA 1 1
42 81887 1 1 26 PRO HB2 H 5.332 34.483 -14.612 1.00 . A A . 86 PRO HB2 1 1
42 81888 1 1 26 PRO HB3 H 6.665 35.066 -15.610 1.00 . A A . 86 PRO HB3 1 1
42 81889 1 1 26 PRO HD2 H 5.573 31.777 -17.554 1.00 . A A . 86 PRO HD2 1 1
42 81890 1 1 26 PRO HD3 H 6.973 32.859 -17.746 1.00 . A A . 86 PRO HD3 1 1
42 81891 1 1 26 PRO HG2 H 4.372 33.344 -16.342 1.00 . A A . 86 PRO HG2 1 1
42 81892 1 1 26 PRO HG3 H 5.325 34.444 -17.352 1.00 . A A . 86 PRO HG3 1 1
42 81893 1 1 26 PRO N N 6.767 32.004 -15.828 1.00 . A A . 86 PRO N 1 1
42 81894 1 1 26 PRO O O 5.383 32.165 -13.270 1.00 . A A . 86 PRO O 1 1
42 81895 1 1 27 VAL C C 5.842 32.215 -10.682 1.00 . A A . 87 VAL C 1 1
42 81896 1 1 27 VAL CA C 7.277 32.077 -11.206 1.00 . A A . 87 VAL CA 1 1
42 81897 1 1 27 VAL CB C 8.310 32.622 -10.171 1.00 . A A . 87 VAL CB 1 1
42 81898 1 1 27 VAL CG1 C 7.765 33.792 -9.362 1.00 . A A . 87 VAL CG1 1 1
42 81899 1 1 27 VAL CG2 C 8.789 31.520 -9.243 1.00 . A A . 87 VAL CG2 1 1
42 81900 1 1 27 VAL H H 8.241 33.252 -12.677 1.00 . A A . 87 VAL H 1 1
42 81901 1 1 27 VAL HA H 7.485 31.018 -11.363 1.00 . A A . 87 VAL HA 1 1
42 81902 1 1 27 VAL HB H 9.167 32.979 -10.723 1.00 . A A . 87 VAL HB 1 1
42 81903 1 1 27 VAL HG11 H 8.398 33.953 -8.495 1.00 . A A . 87 VAL HG11 1 1
42 81904 1 1 27 VAL HG12 H 6.760 33.570 -9.035 1.00 . A A . 87 VAL HG12 1 1
42 81905 1 1 27 VAL HG13 H 7.759 34.683 -9.972 1.00 . A A . 87 VAL HG13 1 1
42 81906 1 1 27 VAL HG21 H 7.954 31.133 -8.683 1.00 . A A . 87 VAL HG21 1 1
42 81907 1 1 27 VAL HG22 H 9.524 31.922 -8.559 1.00 . A A . 87 VAL HG22 1 1
42 81908 1 1 27 VAL HG23 H 9.234 30.726 -9.823 1.00 . A A . 87 VAL HG23 1 1
42 81909 1 1 27 VAL N N 7.424 32.743 -12.496 1.00 . A A . 87 VAL N 1 1
42 81910 1 1 27 VAL O O 5.323 33.323 -10.537 1.00 . A A . 87 VAL O 1 1
42 81911 1 1 28 GLY C C 2.945 30.156 -11.033 1.00 . A A . 88 GLY C 1 1
42 81912 1 1 28 GLY CA C 3.764 31.078 -10.139 1.00 . A A . 88 GLY CA 1 1
42 81913 1 1 28 GLY H H 5.664 30.224 -10.525 1.00 . A A . 88 GLY H 1 1
42 81914 1 1 28 GLY HA2 H 3.646 30.763 -9.112 1.00 . A A . 88 GLY HA2 1 1
42 81915 1 1 28 GLY HA3 H 3.386 32.085 -10.241 1.00 . A A . 88 GLY HA3 1 1
42 81916 1 1 28 GLY N N 5.184 31.075 -10.465 1.00 . A A . 88 GLY N 1 1
42 81917 1 1 28 GLY O O 1.981 30.592 -11.663 1.00 . A A . 88 GLY O 1 1
42 81918 1 1 29 THR C C 2.334 26.626 -11.259 1.00 . A A . 89 THR C 1 1
42 81919 1 1 29 THR CA C 2.687 27.917 -11.988 1.00 . A A . 89 THR CA 1 1
42 81920 1 1 29 THR CB C 3.597 27.574 -13.188 1.00 . A A . 89 THR CB 1 1
42 81921 1 1 29 THR CG2 C 3.238 26.216 -13.784 1.00 . A A . 89 THR CG2 1 1
42 81922 1 1 29 THR H H 4.071 28.580 -10.523 1.00 . A A . 89 THR H 1 1
42 81923 1 1 29 THR HA H 1.780 28.366 -12.367 1.00 . A A . 89 THR HA 1 1
42 81924 1 1 29 THR HB H 4.618 27.533 -12.840 1.00 . A A . 89 THR HB 1 1
42 81925 1 1 29 THR HG1 H 3.090 29.374 -13.815 1.00 . A A . 89 THR HG1 1 1
42 81926 1 1 29 THR HG21 H 3.728 26.099 -14.738 1.00 . A A . 89 THR HG21 1 1
42 81927 1 1 29 THR HG22 H 2.168 26.150 -13.915 1.00 . A A . 89 THR HG22 1 1
42 81928 1 1 29 THR HG23 H 3.566 25.432 -13.112 1.00 . A A . 89 THR HG23 1 1
42 81929 1 1 29 THR N N 3.329 28.880 -11.089 1.00 . A A . 89 THR N 1 1
42 81930 1 1 29 THR O O 3.214 25.841 -10.914 1.00 . A A . 89 THR O 1 1
42 81931 1 1 29 THR OG1 O 3.491 28.588 -14.193 1.00 . A A . 89 THR OG1 1 1
42 81932 1 1 30 VAL C C 0.356 24.067 -11.431 1.00 . A A . 90 VAL C 1 1
42 81933 1 1 30 VAL CA C 0.603 25.159 -10.408 1.00 . A A . 90 VAL CA 1 1
42 81934 1 1 30 VAL CB C -0.669 25.378 -9.576 1.00 . A A . 90 VAL CB 1 1
42 81935 1 1 30 VAL CG1 C -1.381 24.058 -9.314 1.00 . A A . 90 VAL CG1 1 1
42 81936 1 1 30 VAL CG2 C -0.322 26.067 -8.267 1.00 . A A . 90 VAL CG2 1 1
42 81937 1 1 30 VAL H H 0.379 27.044 -11.346 1.00 . A A . 90 VAL H 1 1
42 81938 1 1 30 VAL HA H 1.392 24.838 -9.742 1.00 . A A . 90 VAL HA 1 1
42 81939 1 1 30 VAL HB H -1.332 26.018 -10.133 1.00 . A A . 90 VAL HB 1 1
42 81940 1 1 30 VAL HG11 H -2.293 24.241 -8.767 1.00 . A A . 90 VAL HG11 1 1
42 81941 1 1 30 VAL HG12 H -0.738 23.410 -8.734 1.00 . A A . 90 VAL HG12 1 1
42 81942 1 1 30 VAL HG13 H -1.615 23.582 -10.255 1.00 . A A . 90 VAL HG13 1 1
42 81943 1 1 30 VAL HG21 H 0.344 26.895 -8.462 1.00 . A A . 90 VAL HG21 1 1
42 81944 1 1 30 VAL HG22 H 0.164 25.356 -7.612 1.00 . A A . 90 VAL HG22 1 1
42 81945 1 1 30 VAL HG23 H -1.226 26.430 -7.800 1.00 . A A . 90 VAL HG23 1 1
42 81946 1 1 30 VAL N N 1.045 26.388 -11.053 1.00 . A A . 90 VAL N 1 1
42 81947 1 1 30 VAL O O -0.606 24.122 -12.199 1.00 . A A . 90 VAL O 1 1
42 81948 1 1 31 VAL C C 0.853 20.689 -11.768 1.00 . A A . 91 VAL C 1 1
42 81949 1 1 31 VAL CA C 1.177 22.023 -12.427 1.00 . A A . 91 VAL CA 1 1
42 81950 1 1 31 VAL CB C 2.503 21.899 -13.191 1.00 . A A . 91 VAL CB 1 1
42 81951 1 1 31 VAL CG1 C 3.517 21.165 -12.340 1.00 . A A . 91 VAL CG1 1 1
42 81952 1 1 31 VAL CG2 C 2.296 21.191 -14.521 1.00 . A A . 91 VAL CG2 1 1
42 81953 1 1 31 VAL H H 1.963 23.082 -10.780 1.00 . A A . 91 VAL H 1 1
42 81954 1 1 31 VAL HA H 0.397 22.266 -13.134 1.00 . A A . 91 VAL HA 1 1
42 81955 1 1 31 VAL HB H 2.879 22.892 -13.390 1.00 . A A . 91 VAL HB 1 1
42 81956 1 1 31 VAL HG11 H 4.460 21.110 -12.865 1.00 . A A . 91 VAL HG11 1 1
42 81957 1 1 31 VAL HG12 H 3.152 20.165 -12.142 1.00 . A A . 91 VAL HG12 1 1
42 81958 1 1 31 VAL HG13 H 3.650 21.694 -11.406 1.00 . A A . 91 VAL HG13 1 1
42 81959 1 1 31 VAL HG21 H 2.025 20.161 -14.343 1.00 . A A . 91 VAL HG21 1 1
42 81960 1 1 31 VAL HG22 H 3.211 21.229 -15.095 1.00 . A A . 91 VAL HG22 1 1
42 81961 1 1 31 VAL HG23 H 1.505 21.683 -15.071 1.00 . A A . 91 VAL HG23 1 1
42 81962 1 1 31 VAL N N 1.240 23.085 -11.442 1.00 . A A . 91 VAL N 1 1
42 81963 1 1 31 VAL O O 1.058 20.504 -10.569 1.00 . A A . 91 VAL O 1 1
42 81964 1 1 32 GLU C C 0.670 17.321 -12.450 1.00 . A A . 92 GLU C 1 1
42 81965 1 1 32 GLU CA C -0.183 18.520 -12.040 1.00 . A A . 92 GLU CA 1 1
42 81966 1 1 32 GLU CB C -1.628 18.309 -12.492 1.00 . A A . 92 GLU CB 1 1
42 81967 1 1 32 GLU CD C -4.049 18.878 -12.067 1.00 . A A . 92 GLU CD 1 1
42 81968 1 1 32 GLU CG C -2.606 19.313 -11.902 1.00 . A A . 92 GLU CG 1 1
42 81969 1 1 32 GLU H H 0.235 20.000 -13.511 1.00 . A A . 92 GLU H 1 1
42 81970 1 1 32 GLU HA H -0.169 18.600 -10.958 1.00 . A A . 92 GLU HA 1 1
42 81971 1 1 32 GLU HB2 H -1.671 18.388 -13.568 1.00 . A A . 92 GLU HB2 1 1
42 81972 1 1 32 GLU HB3 H -1.942 17.318 -12.199 1.00 . A A . 92 GLU HB3 1 1
42 81973 1 1 32 GLU HG2 H -2.397 19.426 -10.848 1.00 . A A . 92 GLU HG2 1 1
42 81974 1 1 32 GLU HG3 H -2.472 20.262 -12.399 1.00 . A A . 92 GLU HG3 1 1
42 81975 1 1 32 GLU N N 0.336 19.773 -12.567 1.00 . A A . 92 GLU N 1 1
42 81976 1 1 32 GLU O O 1.381 17.344 -13.461 1.00 . A A . 92 GLU O 1 1
42 81977 1 1 32 GLU OE1 O -4.662 19.229 -13.098 1.00 . A A . 92 GLU OE1 1 1
42 81978 1 1 32 GLU OE2 O -4.566 18.185 -11.165 1.00 . A A . 92 GLU OE2 1 1
42 81979 1 1 33 TYR C C 1.028 13.914 -12.137 1.00 . A A . 93 TYR C 1 1
42 81980 1 1 33 TYR CA C 1.612 15.223 -11.629 1.00 . A A . 93 TYR CA 1 1
42 81981 1 1 33 TYR CB C 2.175 15.011 -10.225 1.00 . A A . 93 TYR CB 1 1
42 81982 1 1 33 TYR CD1 C 4.593 15.325 -10.852 1.00 . A A . 93 TYR CD1 1 1
42 81983 1 1 33 TYR CD2 C 3.745 16.552 -8.992 1.00 . A A . 93 TYR CD2 1 1
42 81984 1 1 33 TYR CE1 C 5.835 15.899 -10.669 1.00 . A A . 93 TYR CE1 1 1
42 81985 1 1 33 TYR CE2 C 4.982 17.129 -8.805 1.00 . A A . 93 TYR CE2 1 1
42 81986 1 1 33 TYR CG C 3.528 15.642 -10.017 1.00 . A A . 93 TYR CG 1 1
42 81987 1 1 33 TYR CZ C 6.024 16.800 -9.646 1.00 . A A . 93 TYR CZ 1 1
42 81988 1 1 33 TYR H H -0.080 16.274 -10.935 1.00 . A A . 93 TYR H 1 1
42 81989 1 1 33 TYR HA H 2.418 15.521 -12.283 1.00 . A A . 93 TYR HA 1 1
42 81990 1 1 33 TYR HB2 H 1.495 15.441 -9.503 1.00 . A A . 93 TYR HB2 1 1
42 81991 1 1 33 TYR HB3 H 2.269 13.952 -10.037 1.00 . A A . 93 TYR HB3 1 1
42 81992 1 1 33 TYR HD1 H 4.438 14.618 -11.653 1.00 . A A . 93 TYR HD1 1 1
42 81993 1 1 33 TYR HD2 H 2.930 16.810 -8.334 1.00 . A A . 93 TYR HD2 1 1
42 81994 1 1 33 TYR HE1 H 6.650 15.640 -11.328 1.00 . A A . 93 TYR HE1 1 1
42 81995 1 1 33 TYR HE2 H 5.131 17.834 -8.002 1.00 . A A . 93 TYR HE2 1 1
42 81996 1 1 33 TYR HH H 7.438 17.442 -8.517 1.00 . A A . 93 TYR HH 1 1
42 81997 1 1 33 TYR N N 0.620 16.290 -11.614 1.00 . A A . 93 TYR N 1 1
42 81998 1 1 33 TYR O O -0.163 13.647 -11.991 1.00 . A A . 93 TYR O 1 1
42 81999 1 1 33 TYR OH O 7.260 17.373 -9.457 1.00 . A A . 93 TYR OH 1 1
42 82000 1 1 34 GLU C C 2.510 10.778 -12.228 1.00 . A A . 94 GLU C 1 1
42 82001 1 1 34 GLU CA C 1.570 11.705 -12.996 1.00 . A A . 94 GLU CA 1 1
42 82002 1 1 34 GLU CB C 1.675 11.469 -14.510 1.00 . A A . 94 GLU CB 1 1
42 82003 1 1 34 GLU CD C 1.047 9.992 -16.477 1.00 . A A . 94 GLU CD 1 1
42 82004 1 1 34 GLU CG C 1.035 10.165 -14.971 1.00 . A A . 94 GLU CG 1 1
42 82005 1 1 34 GLU H H 2.809 13.411 -12.867 1.00 . A A . 94 GLU H 1 1
42 82006 1 1 34 GLU HA H 0.554 11.524 -12.674 1.00 . A A . 94 GLU HA 1 1
42 82007 1 1 34 GLU HB2 H 1.183 12.282 -15.021 1.00 . A A . 94 GLU HB2 1 1
42 82008 1 1 34 GLU HB3 H 2.723 11.464 -14.792 1.00 . A A . 94 GLU HB3 1 1
42 82009 1 1 34 GLU HG2 H 1.574 9.341 -14.527 1.00 . A A . 94 GLU HG2 1 1
42 82010 1 1 34 GLU HG3 H 0.009 10.146 -14.633 1.00 . A A . 94 GLU HG3 1 1
42 82011 1 1 34 GLU N N 1.901 13.086 -12.689 1.00 . A A . 94 GLU N 1 1
42 82012 1 1 34 GLU O O 3.241 11.230 -11.348 1.00 . A A . 94 GLU O 1 1
42 82013 1 1 34 GLU OE1 O 0.079 10.431 -17.134 1.00 . A A . 94 GLU OE1 1 1
42 82014 1 1 34 GLU OE2 O 2.020 9.407 -17.000 1.00 . A A . 94 GLU OE2 1 1
42 82015 1 1 35 CYS C C 3.712 7.403 -13.042 1.00 . A A . 95 CYS C 1 1
42 82016 1 1 35 CYS CA C 3.565 8.594 -12.114 1.00 . A A . 95 CYS CA 1 1
42 82017 1 1 35 CYS CB C 3.249 8.100 -10.698 1.00 . A A . 95 CYS CB 1 1
42 82018 1 1 35 CYS H H 1.849 9.165 -13.201 1.00 . A A . 95 CYS H 1 1
42 82019 1 1 35 CYS HA H 4.497 9.137 -12.095 1.00 . A A . 95 CYS HA 1 1
42 82020 1 1 35 CYS HB2 H 2.197 7.852 -10.615 1.00 . A A . 95 CYS HB2 1 1
42 82021 1 1 35 CYS HB3 H 3.834 7.217 -10.499 1.00 . A A . 95 CYS HB3 1 1
42 82022 1 1 35 CYS N N 2.534 9.501 -12.594 1.00 . A A . 95 CYS N 1 1
42 82023 1 1 35 CYS O O 2.888 7.188 -13.931 1.00 . A A . 95 CYS O 1 1
42 82024 1 1 35 CYS SG S 3.620 9.305 -9.399 1.00 . A A . 95 CYS SG 1 1
42 82025 1 1 36 ARG C C 4.155 4.350 -13.420 1.00 . A A . 96 ARG C 1 1
42 82026 1 1 36 ARG CA C 5.086 5.524 -13.714 1.00 . A A . 96 ARG CA 1 1
42 82027 1 1 36 ARG CB C 6.547 5.092 -13.548 1.00 . A A . 96 ARG CB 1 1
42 82028 1 1 36 ARG CD C 8.958 5.540 -14.134 1.00 . A A . 96 ARG CD 1 1
42 82029 1 1 36 ARG CG C 7.555 6.126 -14.032 1.00 . A A . 96 ARG CG 1 1
42 82030 1 1 36 ARG CZ C 11.266 6.389 -14.320 1.00 . A A . 96 ARG CZ 1 1
42 82031 1 1 36 ARG H H 5.381 6.848 -12.092 1.00 . A A . 96 ARG H 1 1
42 82032 1 1 36 ARG HA H 4.928 5.848 -14.731 1.00 . A A . 96 ARG HA 1 1
42 82033 1 1 36 ARG HB2 H 6.737 4.903 -12.501 1.00 . A A . 96 ARG HB2 1 1
42 82034 1 1 36 ARG HB3 H 6.706 4.180 -14.102 1.00 . A A . 96 ARG HB3 1 1
42 82035 1 1 36 ARG HD2 H 9.221 5.101 -13.184 1.00 . A A . 96 ARG HD2 1 1
42 82036 1 1 36 ARG HD3 H 8.959 4.773 -14.895 1.00 . A A . 96 ARG HD3 1 1
42 82037 1 1 36 ARG HE H 9.628 7.408 -14.830 1.00 . A A . 96 ARG HE 1 1
42 82038 1 1 36 ARG HG2 H 7.252 6.481 -15.008 1.00 . A A . 96 ARG HG2 1 1
42 82039 1 1 36 ARG HG3 H 7.573 6.953 -13.337 1.00 . A A . 96 ARG HG3 1 1
42 82040 1 1 36 ARG HH11 H 11.128 4.468 -13.703 1.00 . A A . 96 ARG HH11 1 1
42 82041 1 1 36 ARG HH12 H 12.737 5.110 -13.779 1.00 . A A . 96 ARG HH12 1 1
42 82042 1 1 36 ARG HH21 H 11.744 8.255 -14.930 1.00 . A A . 96 ARG HH21 1 1
42 82043 1 1 36 ARG HH22 H 13.084 7.261 -14.472 1.00 . A A . 96 ARG HH22 1 1
42 82044 1 1 36 ARG N N 4.781 6.646 -12.842 1.00 . A A . 96 ARG N 1 1
42 82045 1 1 36 ARG NE N 9.954 6.554 -14.479 1.00 . A A . 96 ARG NE 1 1
42 82046 1 1 36 ARG NH1 N 11.750 5.227 -13.899 1.00 . A A . 96 ARG NH1 1 1
42 82047 1 1 36 ARG NH2 N 12.100 7.383 -14.599 1.00 . A A . 96 ARG NH2 1 1
42 82048 1 1 36 ARG O O 3.693 4.178 -12.288 1.00 . A A . 96 ARG O 1 1
42 82049 1 1 37 PRO C C 3.500 1.502 -13.065 1.00 . A A . 97 PRO C 1 1
42 82050 1 1 37 PRO CA C 3.057 2.317 -14.268 1.00 . A A . 97 PRO CA 1 1
42 82051 1 1 37 PRO CB C 3.294 1.543 -15.564 1.00 . A A . 97 PRO CB 1 1
42 82052 1 1 37 PRO CD C 4.320 3.692 -15.834 1.00 . A A . 97 PRO CD 1 1
42 82053 1 1 37 PRO CG C 3.618 2.586 -16.577 1.00 . A A . 97 PRO CG 1 1
42 82054 1 1 37 PRO HA H 2.009 2.554 -14.170 1.00 . A A . 97 PRO HA 1 1
42 82055 1 1 37 PRO HB2 H 4.114 0.853 -15.430 1.00 . A A . 97 PRO HB2 1 1
42 82056 1 1 37 PRO HB3 H 2.399 0.998 -15.830 1.00 . A A . 97 PRO HB3 1 1
42 82057 1 1 37 PRO HD2 H 5.390 3.573 -15.906 1.00 . A A . 97 PRO HD2 1 1
42 82058 1 1 37 PRO HD3 H 4.021 4.655 -16.222 1.00 . A A . 97 PRO HD3 1 1
42 82059 1 1 37 PRO HG2 H 4.270 2.171 -17.333 1.00 . A A . 97 PRO HG2 1 1
42 82060 1 1 37 PRO HG3 H 2.709 2.955 -17.027 1.00 . A A . 97 PRO HG3 1 1
42 82061 1 1 37 PRO N N 3.867 3.522 -14.441 1.00 . A A . 97 PRO N 1 1
42 82062 1 1 37 PRO O O 4.686 1.221 -12.891 1.00 . A A . 97 PRO O 1 1
42 82063 1 1 38 GLY C C 3.588 1.330 -9.996 1.00 . A A . 98 GLY C 1 1
42 82064 1 1 38 GLY CA C 2.852 0.459 -10.994 1.00 . A A . 98 GLY CA 1 1
42 82065 1 1 38 GLY H H 1.610 1.350 -12.451 1.00 . A A . 98 GLY H 1 1
42 82066 1 1 38 GLY HA2 H 1.933 0.115 -10.543 1.00 . A A . 98 GLY HA2 1 1
42 82067 1 1 38 GLY HA3 H 3.468 -0.398 -11.224 1.00 . A A . 98 GLY HA3 1 1
42 82068 1 1 38 GLY N N 2.540 1.145 -12.226 1.00 . A A . 98 GLY N 1 1
42 82069 1 1 38 GLY O O 4.537 0.871 -9.362 1.00 . A A . 98 GLY O 1 1
42 82070 1 1 39 TYR C C 2.101 3.882 -7.964 1.00 . A A . 99 TYR C 1 1
42 82071 1 1 39 TYR CA C 3.374 3.259 -8.535 1.00 . A A . 99 TYR CA 1 1
42 82072 1 1 39 TYR CB C 4.445 4.324 -8.743 1.00 . A A . 99 TYR CB 1 1
42 82073 1 1 39 TYR CD1 C 6.008 3.393 -10.495 1.00 . A A . 99 TYR CD1 1 1
42 82074 1 1 39 TYR CD2 C 6.804 3.566 -8.256 1.00 . A A . 99 TYR CD2 1 1
42 82075 1 1 39 TYR CE1 C 7.221 2.866 -10.892 1.00 . A A . 99 TYR CE1 1 1
42 82076 1 1 39 TYR CE2 C 8.022 3.040 -8.646 1.00 . A A . 99 TYR CE2 1 1
42 82077 1 1 39 TYR CG C 5.778 3.753 -9.173 1.00 . A A . 99 TYR CG 1 1
42 82078 1 1 39 TYR CZ C 8.225 2.691 -9.964 1.00 . A A . 99 TYR CZ 1 1
42 82079 1 1 39 TYR H H 2.549 2.994 -10.469 1.00 . A A . 99 TYR H 1 1
42 82080 1 1 39 TYR HA H 3.743 2.530 -7.825 1.00 . A A . 99 TYR HA 1 1
42 82081 1 1 39 TYR HB2 H 4.115 5.016 -9.503 1.00 . A A . 99 TYR HB2 1 1
42 82082 1 1 39 TYR HB3 H 4.593 4.857 -7.818 1.00 . A A . 99 TYR HB3 1 1
42 82083 1 1 39 TYR HD1 H 5.220 3.530 -11.221 1.00 . A A . 99 TYR HD1 1 1
42 82084 1 1 39 TYR HD2 H 6.643 3.839 -7.223 1.00 . A A . 99 TYR HD2 1 1
42 82085 1 1 39 TYR HE1 H 7.377 2.591 -11.924 1.00 . A A . 99 TYR HE1 1 1
42 82086 1 1 39 TYR HE2 H 8.808 2.904 -7.918 1.00 . A A . 99 TYR HE2 1 1
42 82087 1 1 39 TYR HH H 9.653 2.480 -11.235 1.00 . A A . 99 TYR HH 1 1
42 82088 1 1 39 TYR N N 3.113 2.561 -9.787 1.00 . A A . 99 TYR N 1 1
42 82089 1 1 39 TYR O O 1.145 4.150 -8.692 1.00 . A A . 99 TYR O 1 1
42 82090 1 1 39 TYR OH O 9.435 2.164 -10.355 1.00 . A A . 99 TYR OH 1 1
42 82091 1 1 40 ARG C C 1.278 5.923 -5.232 1.00 . A A . 100 ARG C 1 1
42 82092 1 1 40 ARG CA C 0.933 4.629 -5.951 1.00 . A A . 100 ARG CA 1 1
42 82093 1 1 40 ARG CB C 0.413 3.620 -4.936 1.00 . A A . 100 ARG CB 1 1
42 82094 1 1 40 ARG CD C -0.650 1.394 -4.531 1.00 . A A . 100 ARG CD 1 1
42 82095 1 1 40 ARG CG C 0.034 2.289 -5.546 1.00 . A A . 100 ARG CG 1 1
42 82096 1 1 40 ARG CZ C -2.533 1.485 -2.962 1.00 . A A . 100 ARG CZ 1 1
42 82097 1 1 40 ARG H H 2.899 3.868 -6.130 1.00 . A A . 100 ARG H 1 1
42 82098 1 1 40 ARG HA H 0.163 4.824 -6.681 1.00 . A A . 100 ARG HA 1 1
42 82099 1 1 40 ARG HB2 H 1.178 3.444 -4.195 1.00 . A A . 100 ARG HB2 1 1
42 82100 1 1 40 ARG HB3 H -0.459 4.036 -4.453 1.00 . A A . 100 ARG HB3 1 1
42 82101 1 1 40 ARG HD2 H -0.957 0.484 -5.023 1.00 . A A . 100 ARG HD2 1 1
42 82102 1 1 40 ARG HD3 H 0.054 1.160 -3.746 1.00 . A A . 100 ARG HD3 1 1
42 82103 1 1 40 ARG HE H -2.088 2.910 -4.287 1.00 . A A . 100 ARG HE 1 1
42 82104 1 1 40 ARG HG2 H -0.636 2.463 -6.370 1.00 . A A . 100 ARG HG2 1 1
42 82105 1 1 40 ARG HG3 H 0.927 1.799 -5.901 1.00 . A A . 100 ARG HG3 1 1
42 82106 1 1 40 ARG HH11 H -1.388 -0.175 -2.852 1.00 . A A . 100 ARG HH11 1 1
42 82107 1 1 40 ARG HH12 H -2.717 -0.114 -1.743 1.00 . A A . 100 ARG HH12 1 1
42 82108 1 1 40 ARG HH21 H -3.850 3.012 -2.827 1.00 . A A . 100 ARG HH21 1 1
42 82109 1 1 40 ARG HH22 H -4.120 1.699 -1.730 1.00 . A A . 100 ARG HH22 1 1
42 82110 1 1 40 ARG N N 2.098 4.089 -6.648 1.00 . A A . 100 ARG N 1 1
42 82111 1 1 40 ARG NE N -1.821 2.033 -3.940 1.00 . A A . 100 ARG NE 1 1
42 82112 1 1 40 ARG NH1 N -2.185 0.302 -2.479 1.00 . A A . 100 ARG NH1 1 1
42 82113 1 1 40 ARG NH2 N -3.587 2.118 -2.466 1.00 . A A . 100 ARG NH2 1 1
42 82114 1 1 40 ARG O O 2.227 5.973 -4.450 1.00 . A A . 100 ARG O 1 1
42 82115 1 1 41 ARG C C 0.667 8.338 -3.457 1.00 . A A . 101 ARG C 1 1
42 82116 1 1 41 ARG CA C 0.826 8.289 -4.971 1.00 . A A . 101 ARG CA 1 1
42 82117 1 1 41 ARG CB C -0.059 9.364 -5.599 1.00 . A A . 101 ARG CB 1 1
42 82118 1 1 41 ARG CD C -0.489 10.840 -7.551 1.00 . A A . 101 ARG CD 1 1
42 82119 1 1 41 ARG CG C 0.149 9.549 -7.093 1.00 . A A . 101 ARG CG 1 1
42 82120 1 1 41 ARG CZ C -1.507 11.382 -9.708 1.00 . A A . 101 ARG CZ 1 1
42 82121 1 1 41 ARG H H -0.281 6.851 -6.066 1.00 . A A . 101 ARG H 1 1
42 82122 1 1 41 ARG HA H 1.855 8.498 -5.217 1.00 . A A . 101 ARG HA 1 1
42 82123 1 1 41 ARG HB2 H -1.099 9.115 -5.425 1.00 . A A . 101 ARG HB2 1 1
42 82124 1 1 41 ARG HB3 H 0.154 10.307 -5.117 1.00 . A A . 101 ARG HB3 1 1
42 82125 1 1 41 ARG HD2 H -1.516 10.854 -7.218 1.00 . A A . 101 ARG HD2 1 1
42 82126 1 1 41 ARG HD3 H 0.045 11.663 -7.098 1.00 . A A . 101 ARG HD3 1 1
42 82127 1 1 41 ARG HE H 0.379 10.783 -9.463 1.00 . A A . 101 ARG HE 1 1
42 82128 1 1 41 ARG HG2 H 1.208 9.588 -7.302 1.00 . A A . 101 ARG HG2 1 1
42 82129 1 1 41 ARG HG3 H -0.294 8.720 -7.629 1.00 . A A . 101 ARG HG3 1 1
42 82130 1 1 41 ARG HH11 H -2.718 11.570 -8.101 1.00 . A A . 101 ARG HH11 1 1
42 82131 1 1 41 ARG HH12 H -3.442 11.959 -9.624 1.00 . A A . 101 ARG HH12 1 1
42 82132 1 1 41 ARG HH21 H -0.555 11.286 -11.486 1.00 . A A . 101 ARG HH21 1 1
42 82133 1 1 41 ARG HH22 H -2.207 11.797 -11.556 1.00 . A A . 101 ARG HH22 1 1
42 82134 1 1 41 ARG N N 0.507 6.969 -5.497 1.00 . A A . 101 ARG N 1 1
42 82135 1 1 41 ARG NE N -0.459 10.988 -8.998 1.00 . A A . 101 ARG NE 1 1
42 82136 1 1 41 ARG NH1 N -2.650 11.660 -9.095 1.00 . A A . 101 ARG NH1 1 1
42 82137 1 1 41 ARG NH2 N -1.416 11.498 -11.025 1.00 . A A . 101 ARG NH2 1 1
42 82138 1 1 41 ARG O O 0.020 7.477 -2.859 1.00 . A A . 101 ARG O 1 1
42 82139 1 1 42 GLU C C -0.869 9.759 -1.523 1.00 . A A . 102 GLU C 1 1
42 82140 1 1 42 GLU CA C 0.647 9.998 -1.641 1.00 . A A . 102 GLU CA 1 1
42 82141 1 1 42 GLU CB C 0.965 11.496 -1.639 1.00 . A A . 102 GLU CB 1 1
42 82142 1 1 42 GLU CD C 1.609 13.462 -3.096 1.00 . A A . 102 GLU CD 1 1
42 82143 1 1 42 GLU CG C 0.928 12.111 -3.029 1.00 . A A . 102 GLU CG 1 1
42 82144 1 1 42 GLU H H 1.970 9.836 -3.295 1.00 . A A . 102 GLU H 1 1
42 82145 1 1 42 GLU HA H 1.140 9.534 -0.800 1.00 . A A . 102 GLU HA 1 1
42 82146 1 1 42 GLU HB2 H 0.242 12.008 -1.022 1.00 . A A . 102 GLU HB2 1 1
42 82147 1 1 42 GLU HB3 H 1.951 11.646 -1.226 1.00 . A A . 102 GLU HB3 1 1
42 82148 1 1 42 GLU HG2 H 1.427 11.440 -3.715 1.00 . A A . 102 GLU HG2 1 1
42 82149 1 1 42 GLU HG3 H -0.103 12.229 -3.329 1.00 . A A . 102 GLU HG3 1 1
42 82150 1 1 42 GLU N N 1.194 9.409 -2.867 1.00 . A A . 102 GLU N 1 1
42 82151 1 1 42 GLU O O -1.484 9.203 -2.433 1.00 . A A . 102 GLU O 1 1
42 82152 1 1 42 GLU OE1 O 2.654 13.634 -2.434 1.00 . A A . 102 GLU OE1 1 1
42 82153 1 1 42 GLU OE2 O 1.100 14.347 -3.815 1.00 . A A . 102 GLU OE2 1 1
42 82154 1 1 43 PRO C C -3.829 10.404 -1.341 1.00 . A A . 103 PRO C 1 1
42 82155 1 1 43 PRO CA C -2.944 9.936 -0.178 1.00 . A A . 103 PRO CA 1 1
42 82156 1 1 43 PRO CB C -3.253 10.755 1.075 1.00 . A A . 103 PRO CB 1 1
42 82157 1 1 43 PRO CD C -0.880 10.857 0.749 1.00 . A A . 103 PRO CD 1 1
42 82158 1 1 43 PRO CG C -1.956 10.856 1.800 1.00 . A A . 103 PRO CG 1 1
42 82159 1 1 43 PRO HA H -3.145 8.893 0.019 1.00 . A A . 103 PRO HA 1 1
42 82160 1 1 43 PRO HB2 H -3.622 11.728 0.790 1.00 . A A . 103 PRO HB2 1 1
42 82161 1 1 43 PRO HB3 H -3.997 10.243 1.667 1.00 . A A . 103 PRO HB3 1 1
42 82162 1 1 43 PRO HD2 H -0.611 11.870 0.487 1.00 . A A . 103 PRO HD2 1 1
42 82163 1 1 43 PRO HD3 H -0.014 10.314 1.098 1.00 . A A . 103 PRO HD3 1 1
42 82164 1 1 43 PRO HG2 H -1.926 11.776 2.365 1.00 . A A . 103 PRO HG2 1 1
42 82165 1 1 43 PRO HG3 H -1.837 10.008 2.458 1.00 . A A . 103 PRO HG3 1 1
42 82166 1 1 43 PRO N N -1.505 10.166 -0.399 1.00 . A A . 103 PRO N 1 1
42 82167 1 1 43 PRO O O -5.057 10.357 -1.246 1.00 . A A . 103 PRO O 1 1
42 82168 1 1 44 SER C C -4.547 12.518 -3.573 1.00 . A A . 104 SER C 1 1
42 82169 1 1 44 SER CA C -3.891 11.154 -3.675 1.00 . A A . 104 SER CA 1 1
42 82170 1 1 44 SER CB C -4.929 10.090 -4.003 1.00 . A A . 104 SER CB 1 1
42 82171 1 1 44 SER H H -2.231 10.928 -2.409 1.00 . A A . 104 SER H 1 1
42 82172 1 1 44 SER HA H -3.150 11.176 -4.465 1.00 . A A . 104 SER HA 1 1
42 82173 1 1 44 SER HB2 H -4.427 9.174 -4.272 1.00 . A A . 104 SER HB2 1 1
42 82174 1 1 44 SER HB3 H -5.544 9.923 -3.134 1.00 . A A . 104 SER HB3 1 1
42 82175 1 1 44 SER HG H -6.052 9.725 -5.566 1.00 . A A . 104 SER HG 1 1
42 82176 1 1 44 SER N N -3.196 10.834 -2.434 1.00 . A A . 104 SER N 1 1
42 82177 1 1 44 SER O O -5.712 12.638 -3.195 1.00 . A A . 104 SER O 1 1
42 82178 1 1 44 SER OG O -5.754 10.496 -5.081 1.00 . A A . 104 SER OG 1 1
42 82179 1 1 45 LEU C C -4.042 15.891 -4.474 1.00 . A A . 105 LEU C 1 1
42 82180 1 1 45 LEU CA C -4.072 14.871 -3.347 1.00 . A A . 105 LEU CA 1 1
42 82181 1 1 45 LEU CB C -3.097 15.258 -2.231 1.00 . A A . 105 LEU CB 1 1
42 82182 1 1 45 LEU CD1 C -1.150 16.320 -3.397 1.00 . A A . 105 LEU CD1 1 1
42 82183 1 1 45 LEU CD2 C -0.775 14.982 -1.322 1.00 . A A . 105 LEU CD2 1 1
42 82184 1 1 45 LEU CG C -1.613 15.125 -2.584 1.00 . A A . 105 LEU CG 1 1
42 82185 1 1 45 LEU H H -2.925 13.387 -4.317 1.00 . A A . 105 LEU H 1 1
42 82186 1 1 45 LEU HA H -5.065 14.840 -2.945 1.00 . A A . 105 LEU HA 1 1
42 82187 1 1 45 LEU HB2 H -3.288 16.284 -1.954 1.00 . A A . 105 LEU HB2 1 1
42 82188 1 1 45 LEU HB3 H -3.296 14.628 -1.376 1.00 . A A . 105 LEU HB3 1 1
42 82189 1 1 45 LEU HD11 H -1.351 17.228 -2.847 1.00 . A A . 105 LEU HD11 1 1
42 82190 1 1 45 LEU HD12 H -1.684 16.342 -4.337 1.00 . A A . 105 LEU HD12 1 1
42 82191 1 1 45 LEU HD13 H -0.089 16.239 -3.586 1.00 . A A . 105 LEU HD13 1 1
42 82192 1 1 45 LEU HD21 H -1.009 14.045 -0.839 1.00 . A A . 105 LEU HD21 1 1
42 82193 1 1 45 LEU HD22 H -0.994 15.798 -0.650 1.00 . A A . 105 LEU HD22 1 1
42 82194 1 1 45 LEU HD23 H 0.275 15.000 -1.583 1.00 . A A . 105 LEU HD23 1 1
42 82195 1 1 45 LEU HG H -1.468 14.237 -3.183 1.00 . A A . 105 LEU HG 1 1
42 82196 1 1 45 LEU N N -3.760 13.544 -3.832 1.00 . A A . 105 LEU N 1 1
42 82197 1 1 45 LEU O O -3.670 15.571 -5.602 1.00 . A A . 105 LEU O 1 1
42 82198 1 1 46 SER C C -2.837 18.361 -5.534 1.00 . A A . 106 SER C 1 1
42 82199 1 1 46 SER CA C -4.293 18.220 -5.102 1.00 . A A . 106 SER CA 1 1
42 82200 1 1 46 SER CB C -4.787 19.524 -4.473 1.00 . A A . 106 SER CB 1 1
42 82201 1 1 46 SER H H -4.783 17.298 -3.263 1.00 . A A . 106 SER H 1 1
42 82202 1 1 46 SER HA H -4.898 17.992 -5.968 1.00 . A A . 106 SER HA 1 1
42 82203 1 1 46 SER HB2 H -4.200 19.740 -3.592 1.00 . A A . 106 SER HB2 1 1
42 82204 1 1 46 SER HB3 H -4.676 20.329 -5.183 1.00 . A A . 106 SER HB3 1 1
42 82205 1 1 46 SER HG H -6.699 19.797 -4.795 1.00 . A A . 106 SER HG 1 1
42 82206 1 1 46 SER N N -4.426 17.122 -4.158 1.00 . A A . 106 SER N 1 1
42 82207 1 1 46 SER O O -2.006 18.858 -4.773 1.00 . A A . 106 SER O 1 1
42 82208 1 1 46 SER OG O -6.150 19.428 -4.099 1.00 . A A . 106 SER OG 1 1
42 82209 1 1 47 PRO C C -0.381 18.812 -7.612 1.00 . A A . 107 PRO C 1 1
42 82210 1 1 47 PRO CA C -1.106 17.573 -7.095 1.00 . A A . 107 PRO CA 1 1
42 82211 1 1 47 PRO CB C -1.276 16.530 -8.196 1.00 . A A . 107 PRO CB 1 1
42 82212 1 1 47 PRO CD C -3.425 17.488 -7.822 1.00 . A A . 107 PRO CD 1 1
42 82213 1 1 47 PRO CG C -2.519 16.947 -8.895 1.00 . A A . 107 PRO CG 1 1
42 82214 1 1 47 PRO HA H -0.553 17.145 -6.269 1.00 . A A . 107 PRO HA 1 1
42 82215 1 1 47 PRO HB2 H -0.428 16.547 -8.855 1.00 . A A . 107 PRO HB2 1 1
42 82216 1 1 47 PRO HB3 H -1.383 15.551 -7.751 1.00 . A A . 107 PRO HB3 1 1
42 82217 1 1 47 PRO HD2 H -3.963 18.353 -8.182 1.00 . A A . 107 PRO HD2 1 1
42 82218 1 1 47 PRO HD3 H -4.109 16.726 -7.497 1.00 . A A . 107 PRO HD3 1 1
42 82219 1 1 47 PRO HG2 H -2.292 17.714 -9.621 1.00 . A A . 107 PRO HG2 1 1
42 82220 1 1 47 PRO HG3 H -2.974 16.094 -9.377 1.00 . A A . 107 PRO HG3 1 1
42 82221 1 1 47 PRO N N -2.493 17.859 -6.733 1.00 . A A . 107 PRO N 1 1
42 82222 1 1 47 PRO O O -0.278 19.024 -8.820 1.00 . A A . 107 PRO O 1 1
42 82223 1 1 48 LYS C C 1.994 21.192 -6.949 1.00 . A A . 108 LYS C 1 1
42 82224 1 1 48 LYS CA C 0.484 21.014 -7.027 1.00 . A A . 108 LYS CA 1 1
42 82225 1 1 48 LYS CB C -0.183 21.996 -6.068 1.00 . A A . 108 LYS CB 1 1
42 82226 1 1 48 LYS CD C -0.457 24.369 -5.313 1.00 . A A . 108 LYS CD 1 1
42 82227 1 1 48 LYS CE C -1.943 24.541 -5.577 1.00 . A A . 108 LYS CE 1 1
42 82228 1 1 48 LYS CG C 0.178 23.445 -6.334 1.00 . A A . 108 LYS CG 1 1
42 82229 1 1 48 LYS H H 0.085 19.386 -5.746 1.00 . A A . 108 LYS H 1 1
42 82230 1 1 48 LYS HA H 0.153 21.225 -8.035 1.00 . A A . 108 LYS HA 1 1
42 82231 1 1 48 LYS HB2 H -1.253 21.890 -6.147 1.00 . A A . 108 LYS HB2 1 1
42 82232 1 1 48 LYS HB3 H 0.121 21.756 -5.059 1.00 . A A . 108 LYS HB3 1 1
42 82233 1 1 48 LYS HD2 H -0.323 23.946 -4.329 1.00 . A A . 108 LYS HD2 1 1
42 82234 1 1 48 LYS HD3 H 0.024 25.335 -5.363 1.00 . A A . 108 LYS HD3 1 1
42 82235 1 1 48 LYS HE2 H -2.082 24.802 -6.616 1.00 . A A . 108 LYS HE2 1 1
42 82236 1 1 48 LYS HE3 H -2.442 23.606 -5.371 1.00 . A A . 108 LYS HE3 1 1
42 82237 1 1 48 LYS HG2 H 1.251 23.555 -6.291 1.00 . A A . 108 LYS HG2 1 1
42 82238 1 1 48 LYS HG3 H -0.176 23.716 -7.318 1.00 . A A . 108 LYS HG3 1 1
42 82239 1 1 48 LYS HZ1 H -1.990 26.484 -4.816 1.00 . A A . 108 LYS HZ1 1 1
42 82240 1 1 48 LYS HZ2 H -2.542 25.310 -3.730 1.00 . A A . 108 LYS HZ2 1 1
42 82241 1 1 48 LYS HZ3 H -3.519 25.792 -5.023 1.00 . A A . 108 LYS HZ3 1 1
42 82242 1 1 48 LYS N N 0.083 19.653 -6.688 1.00 . A A . 108 LYS N 1 1
42 82243 1 1 48 LYS NZ N -2.540 25.605 -4.726 1.00 . A A . 108 LYS NZ 1 1
42 82244 1 1 48 LYS O O 2.545 21.530 -5.900 1.00 . A A . 108 LYS O 1 1
42 82245 1 1 49 LEU C C 4.072 22.860 -8.808 1.00 . A A . 109 LEU C 1 1
42 82246 1 1 49 LEU CA C 4.023 21.445 -8.261 1.00 . A A . 109 LEU CA 1 1
42 82247 1 1 49 LEU CB C 4.752 20.491 -9.202 1.00 . A A . 109 LEU CB 1 1
42 82248 1 1 49 LEU CD1 C 7.129 21.194 -9.389 1.00 . A A . 109 LEU CD1 1 1
42 82249 1 1 49 LEU CD2 C 6.368 20.076 -7.310 1.00 . A A . 109 LEU CD2 1 1
42 82250 1 1 49 LEU CG C 6.195 20.158 -8.818 1.00 . A A . 109 LEU CG 1 1
42 82251 1 1 49 LEU H H 2.168 20.633 -8.853 1.00 . A A . 109 LEU H 1 1
42 82252 1 1 49 LEU HA H 4.511 21.430 -7.301 1.00 . A A . 109 LEU HA 1 1
42 82253 1 1 49 LEU HB2 H 4.190 19.569 -9.254 1.00 . A A . 109 LEU HB2 1 1
42 82254 1 1 49 LEU HB3 H 4.768 20.945 -10.182 1.00 . A A . 109 LEU HB3 1 1
42 82255 1 1 49 LEU HD11 H 7.104 21.146 -10.469 1.00 . A A . 109 LEU HD11 1 1
42 82256 1 1 49 LEU HD12 H 8.132 20.999 -9.038 1.00 . A A . 109 LEU HD12 1 1
42 82257 1 1 49 LEU HD13 H 6.815 22.176 -9.063 1.00 . A A . 109 LEU HD13 1 1
42 82258 1 1 49 LEU HD21 H 7.414 20.204 -7.065 1.00 . A A . 109 LEU HD21 1 1
42 82259 1 1 49 LEU HD22 H 6.030 19.110 -6.960 1.00 . A A . 109 LEU HD22 1 1
42 82260 1 1 49 LEU HD23 H 5.790 20.855 -6.836 1.00 . A A . 109 LEU HD23 1 1
42 82261 1 1 49 LEU HG H 6.460 19.200 -9.239 1.00 . A A . 109 LEU HG 1 1
42 82262 1 1 49 LEU N N 2.644 21.021 -8.090 1.00 . A A . 109 LEU N 1 1
42 82263 1 1 49 LEU O O 4.170 23.068 -10.017 1.00 . A A . 109 LEU O 1 1
42 82264 1 1 50 THR C C 5.446 25.519 -8.893 1.00 . A A . 110 THR C 1 1
42 82265 1 1 50 THR CA C 4.084 25.225 -8.298 1.00 . A A . 110 THR CA 1 1
42 82266 1 1 50 THR CB C 3.848 26.177 -7.106 1.00 . A A . 110 THR CB 1 1
42 82267 1 1 50 THR CG2 C 3.575 27.592 -7.596 1.00 . A A . 110 THR CG2 1 1
42 82268 1 1 50 THR H H 3.890 23.602 -6.961 1.00 . A A . 110 THR H 1 1
42 82269 1 1 50 THR HA H 3.327 25.415 -9.045 1.00 . A A . 110 THR HA 1 1
42 82270 1 1 50 THR HB H 4.738 26.193 -6.485 1.00 . A A . 110 THR HB 1 1
42 82271 1 1 50 THR HG1 H 2.913 25.878 -5.396 1.00 . A A . 110 THR HG1 1 1
42 82272 1 1 50 THR HG21 H 2.643 27.613 -8.141 1.00 . A A . 110 THR HG21 1 1
42 82273 1 1 50 THR HG22 H 4.376 27.909 -8.246 1.00 . A A . 110 THR HG22 1 1
42 82274 1 1 50 THR HG23 H 3.511 28.260 -6.749 1.00 . A A . 110 THR HG23 1 1
42 82275 1 1 50 THR N N 3.996 23.831 -7.908 1.00 . A A . 110 THR N 1 1
42 82276 1 1 50 THR O O 6.438 24.907 -8.520 1.00 . A A . 110 THR O 1 1
42 82277 1 1 50 THR OG1 O 2.737 25.719 -6.326 1.00 . A A . 110 THR OG1 1 1
42 82278 1 1 51 CYS C C 6.686 28.380 -8.803 1.00 . A A . 111 CYS C 1 1
42 82279 1 1 51 CYS CA C 6.693 27.318 -9.883 1.00 . A A . 111 CYS CA 1 1
42 82280 1 1 51 CYS CB C 6.761 27.966 -11.262 1.00 . A A . 111 CYS CB 1 1
42 82281 1 1 51 CYS H H 4.676 26.793 -10.200 1.00 . A A . 111 CYS H 1 1
42 82282 1 1 51 CYS HA H 7.551 26.672 -9.738 1.00 . A A . 111 CYS HA 1 1
42 82283 1 1 51 CYS HB2 H 6.826 27.198 -12.009 1.00 . A A . 111 CYS HB2 1 1
42 82284 1 1 51 CYS HB3 H 5.859 28.541 -11.425 1.00 . A A . 111 CYS HB3 1 1
42 82285 1 1 51 CYS N N 5.495 26.520 -9.747 1.00 . A A . 111 CYS N 1 1
42 82286 1 1 51 CYS O O 5.865 29.293 -8.827 1.00 . A A . 111 CYS O 1 1
42 82287 1 1 51 CYS SG S 8.178 29.087 -11.484 1.00 . A A . 111 CYS SG 1 1
42 82288 1 1 52 LEU C C 7.718 30.272 -6.513 1.00 . A A . 112 LEU C 1 1
42 82289 1 1 52 LEU CA C 7.297 28.817 -6.514 1.00 . A A . 112 LEU CA 1 1
42 82290 1 1 52 LEU CB C 8.058 28.067 -5.427 1.00 . A A . 112 LEU CB 1 1
42 82291 1 1 52 LEU CD1 C 6.160 27.687 -3.833 1.00 . A A . 112 LEU CD1 1 1
42 82292 1 1 52 LEU CD2 C 8.512 27.711 -2.997 1.00 . A A . 112 LEU CD2 1 1
42 82293 1 1 52 LEU CG C 7.538 28.287 -4.009 1.00 . A A . 112 LEU CG 1 1
42 82294 1 1 52 LEU H H 8.304 27.605 -7.926 1.00 . A A . 112 LEU H 1 1
42 82295 1 1 52 LEU HA H 6.241 28.759 -6.310 1.00 . A A . 112 LEU HA 1 1
42 82296 1 1 52 LEU HB2 H 8.024 27.017 -5.646 1.00 . A A . 112 LEU HB2 1 1
42 82297 1 1 52 LEU HB3 H 9.089 28.387 -5.458 1.00 . A A . 112 LEU HB3 1 1
42 82298 1 1 52 LEU HD11 H 5.794 27.912 -2.845 1.00 . A A . 112 LEU HD11 1 1
42 82299 1 1 52 LEU HD12 H 6.216 26.620 -3.960 1.00 . A A . 112 LEU HD12 1 1
42 82300 1 1 52 LEU HD13 H 5.491 28.106 -4.570 1.00 . A A . 112 LEU HD13 1 1
42 82301 1 1 52 LEU HD21 H 8.596 26.644 -3.145 1.00 . A A . 112 LEU HD21 1 1
42 82302 1 1 52 LEU HD22 H 8.152 27.909 -1.999 1.00 . A A . 112 LEU HD22 1 1
42 82303 1 1 52 LEU HD23 H 9.480 28.172 -3.131 1.00 . A A . 112 LEU HD23 1 1
42 82304 1 1 52 LEU HG H 7.452 29.340 -3.833 1.00 . A A . 112 LEU HG 1 1
42 82305 1 1 52 LEU N N 7.543 28.212 -7.811 1.00 . A A . 112 LEU N 1 1
42 82306 1 1 52 LEU O O 7.008 31.131 -7.033 1.00 . A A . 112 LEU O 1 1
42 82307 1 1 53 GLN C C 10.700 32.125 -6.254 1.00 . A A . 113 GLN C 1 1
42 82308 1 1 53 GLN CA C 9.288 31.920 -5.739 1.00 . A A . 113 GLN CA 1 1
42 82309 1 1 53 GLN CB C 9.202 32.275 -4.264 1.00 . A A . 113 GLN CB 1 1
42 82310 1 1 53 GLN CD C 10.386 32.414 -2.036 1.00 . A A . 113 GLN CD 1 1
42 82311 1 1 53 GLN CG C 10.436 31.900 -3.463 1.00 . A A . 113 GLN CG 1 1
42 82312 1 1 53 GLN H H 9.393 29.834 -5.519 1.00 . A A . 113 GLN H 1 1
42 82313 1 1 53 GLN HA H 8.616 32.551 -6.293 1.00 . A A . 113 GLN HA 1 1
42 82314 1 1 53 GLN HB2 H 9.034 33.333 -4.172 1.00 . A A . 113 GLN HB2 1 1
42 82315 1 1 53 GLN HB3 H 8.367 31.743 -3.845 1.00 . A A . 113 GLN HB3 1 1
42 82316 1 1 53 GLN HE21 H 9.270 33.960 -2.601 1.00 . A A . 113 GLN HE21 1 1
42 82317 1 1 53 GLN HE22 H 9.653 33.887 -0.918 1.00 . A A . 113 GLN HE22 1 1
42 82318 1 1 53 GLN HG2 H 10.517 30.823 -3.438 1.00 . A A . 113 GLN HG2 1 1
42 82319 1 1 53 GLN HG3 H 11.302 32.314 -3.951 1.00 . A A . 113 GLN HG3 1 1
42 82320 1 1 53 GLN N N 8.859 30.554 -5.910 1.00 . A A . 113 GLN N 1 1
42 82321 1 1 53 GLN NE2 N 9.701 33.533 -1.831 1.00 . A A . 113 GLN NE2 1 1
42 82322 1 1 53 GLN O O 11.083 33.233 -6.631 1.00 . A A . 113 GLN O 1 1
42 82323 1 1 53 GLN OE1 O 10.956 31.810 -1.127 1.00 . A A . 113 GLN OE1 1 1
42 82324 1 1 54 ASN C C 13.278 30.255 -7.663 1.00 . A A . 114 ASN C 1 1
42 82325 1 1 54 ASN CA C 12.902 31.157 -6.499 1.00 . A A . 114 ASN CA 1 1
42 82326 1 1 54 ASN CB C 13.695 30.789 -5.242 1.00 . A A . 114 ASN CB 1 1
42 82327 1 1 54 ASN CG C 15.169 31.120 -5.367 1.00 . A A . 114 ASN CG 1 1
42 82328 1 1 54 ASN H H 11.090 30.181 -6.023 1.00 . A A . 114 ASN H 1 1
42 82329 1 1 54 ASN HA H 13.113 32.175 -6.764 1.00 . A A . 114 ASN HA 1 1
42 82330 1 1 54 ASN HB2 H 13.292 31.337 -4.401 1.00 . A A . 114 ASN HB2 1 1
42 82331 1 1 54 ASN HB3 H 13.595 29.730 -5.057 1.00 . A A . 114 ASN HB3 1 1
42 82332 1 1 54 ASN HD21 H 14.737 32.756 -6.411 1.00 . A A . 114 ASN HD21 1 1
42 82333 1 1 54 ASN HD22 H 16.417 32.463 -6.135 1.00 . A A . 114 ASN HD22 1 1
42 82334 1 1 54 ASN N N 11.479 31.057 -6.236 1.00 . A A . 114 ASN N 1 1
42 82335 1 1 54 ASN ND2 N 15.472 32.224 -6.039 1.00 . A A . 114 ASN ND2 1 1
42 82336 1 1 54 ASN O O 14.115 29.361 -7.528 1.00 . A A . 114 ASN O 1 1
42 82337 1 1 54 ASN OD1 O 16.024 30.397 -4.855 1.00 . A A . 114 ASN OD1 1 1
42 82338 1 1 55 LEU C C 12.345 28.008 -8.948 1.00 . A A . 115 LEU C 1 1
42 82339 1 1 55 LEU CA C 12.239 29.337 -9.673 1.00 . A A . 115 LEU CA 1 1
42 82340 1 1 55 LEU CB C 13.135 29.386 -10.908 1.00 . A A . 115 LEU CB 1 1
42 82341 1 1 55 LEU CD1 C 13.634 30.595 -13.056 1.00 . A A . 115 LEU CD1 1 1
42 82342 1 1 55 LEU CD2 C 11.643 31.240 -11.668 1.00 . A A . 115 LEU CD2 1 1
42 82343 1 1 55 LEU CG C 13.076 30.723 -11.646 1.00 . A A . 115 LEU CG 1 1
42 82344 1 1 55 LEU H H 12.166 31.316 -8.943 1.00 . A A . 115 LEU H 1 1
42 82345 1 1 55 LEU HA H 11.213 29.468 -9.986 1.00 . A A . 115 LEU HA 1 1
42 82346 1 1 55 LEU HB2 H 14.153 29.201 -10.605 1.00 . A A . 115 LEU HB2 1 1
42 82347 1 1 55 LEU HB3 H 12.827 28.605 -11.586 1.00 . A A . 115 LEU HB3 1 1
42 82348 1 1 55 LEU HD11 H 14.703 30.461 -13.009 1.00 . A A . 115 LEU HD11 1 1
42 82349 1 1 55 LEU HD12 H 13.406 31.487 -13.616 1.00 . A A . 115 LEU HD12 1 1
42 82350 1 1 55 LEU HD13 H 13.186 29.742 -13.542 1.00 . A A . 115 LEU HD13 1 1
42 82351 1 1 55 LEU HD21 H 10.990 30.479 -12.075 1.00 . A A . 115 LEU HD21 1 1
42 82352 1 1 55 LEU HD22 H 11.586 32.127 -12.281 1.00 . A A . 115 LEU HD22 1 1
42 82353 1 1 55 LEU HD23 H 11.328 31.475 -10.660 1.00 . A A . 115 LEU HD23 1 1
42 82354 1 1 55 LEU HG H 13.680 31.443 -11.116 1.00 . A A . 115 LEU HG 1 1
42 82355 1 1 55 LEU N N 12.558 30.435 -8.770 1.00 . A A . 115 LEU N 1 1
42 82356 1 1 55 LEU O O 13.017 27.080 -9.398 1.00 . A A . 115 LEU O 1 1
42 82357 1 1 56 LYS C C 10.749 26.034 -6.661 1.00 . A A . 116 LYS C 1 1
42 82358 1 1 56 LYS CA C 11.961 26.928 -6.804 1.00 . A A . 116 LYS CA 1 1
42 82359 1 1 56 LYS CB C 12.293 27.555 -5.454 1.00 . A A . 116 LYS CB 1 1
42 82360 1 1 56 LYS CD C 13.179 27.212 -3.131 1.00 . A A . 116 LYS CD 1 1
42 82361 1 1 56 LYS CE C 13.748 26.212 -2.138 1.00 . A A . 116 LYS CE 1 1
42 82362 1 1 56 LYS CG C 12.889 26.563 -4.472 1.00 . A A . 116 LYS CG 1 1
42 82363 1 1 56 LYS H H 11.077 28.680 -7.566 1.00 . A A . 116 LYS H 1 1
42 82364 1 1 56 LYS HA H 12.795 26.336 -7.143 1.00 . A A . 116 LYS HA 1 1
42 82365 1 1 56 LYS HB2 H 12.998 28.358 -5.602 1.00 . A A . 116 LYS HB2 1 1
42 82366 1 1 56 LYS HB3 H 11.385 27.960 -5.022 1.00 . A A . 116 LYS HB3 1 1
42 82367 1 1 56 LYS HD2 H 13.895 28.007 -3.276 1.00 . A A . 116 LYS HD2 1 1
42 82368 1 1 56 LYS HD3 H 12.262 27.620 -2.734 1.00 . A A . 116 LYS HD3 1 1
42 82369 1 1 56 LYS HE2 H 14.633 25.765 -2.566 1.00 . A A . 116 LYS HE2 1 1
42 82370 1 1 56 LYS HE3 H 14.013 26.737 -1.232 1.00 . A A . 116 LYS HE3 1 1
42 82371 1 1 56 LYS HG2 H 12.190 25.753 -4.331 1.00 . A A . 116 LYS HG2 1 1
42 82372 1 1 56 LYS HG3 H 13.808 26.177 -4.882 1.00 . A A . 116 LYS HG3 1 1
42 82373 1 1 56 LYS HZ1 H 12.417 24.694 -2.678 1.00 . A A . 116 LYS HZ1 1 1
42 82374 1 1 56 LYS HZ2 H 11.971 25.531 -1.277 1.00 . A A . 116 LYS HZ2 1 1
42 82375 1 1 56 LYS HZ3 H 13.232 24.406 -1.224 1.00 . A A . 116 LYS HZ3 1 1
42 82376 1 1 56 LYS N N 11.709 27.964 -7.786 1.00 . A A . 116 LYS N 1 1
42 82377 1 1 56 LYS NZ N 12.773 25.136 -1.807 1.00 . A A . 116 LYS NZ 1 1
42 82378 1 1 56 LYS O O 10.118 25.998 -5.605 1.00 . A A . 116 LYS O 1 1
42 82379 1 1 57 TRP C C 8.754 24.015 -6.515 1.00 . A A . 117 TRP C 1 1
42 82380 1 1 57 TRP CA C 9.131 24.668 -7.841 1.00 . A A . 117 TRP CA 1 1
42 82381 1 1 57 TRP CB C 9.161 23.633 -8.960 1.00 . A A . 117 TRP CB 1 1
42 82382 1 1 57 TRP CD1 C 10.273 24.836 -10.939 1.00 . A A . 117 TRP CD1 1 1
42 82383 1 1 57 TRP CD2 C 8.124 24.303 -11.272 1.00 . A A . 117 TRP CD2 1 1
42 82384 1 1 57 TRP CE2 C 8.607 24.942 -12.427 1.00 . A A . 117 TRP CE2 1 1
42 82385 1 1 57 TRP CE3 C 6.793 23.881 -11.247 1.00 . A A . 117 TRP CE3 1 1
42 82386 1 1 57 TRP CG C 9.205 24.237 -10.334 1.00 . A A . 117 TRP CG 1 1
42 82387 1 1 57 TRP CH2 C 6.509 24.739 -13.494 1.00 . A A . 117 TRP CH2 1 1
42 82388 1 1 57 TRP CZ2 C 7.807 25.166 -13.548 1.00 . A A . 117 TRP CZ2 1 1
42 82389 1 1 57 TRP CZ3 C 5.999 24.104 -12.356 1.00 . A A . 117 TRP CZ3 1 1
42 82390 1 1 57 TRP H H 11.013 25.349 -8.514 1.00 . A A . 117 TRP H 1 1
42 82391 1 1 57 TRP HA H 8.383 25.409 -8.080 1.00 . A A . 117 TRP HA 1 1
42 82392 1 1 57 TRP HB2 H 10.026 23.000 -8.838 1.00 . A A . 117 TRP HB2 1 1
42 82393 1 1 57 TRP HB3 H 8.272 23.028 -8.895 1.00 . A A . 117 TRP HB3 1 1
42 82394 1 1 57 TRP HD1 H 11.247 24.956 -10.481 1.00 . A A . 117 TRP HD1 1 1
42 82395 1 1 57 TRP HE1 H 10.509 25.723 -12.833 1.00 . A A . 117 TRP HE1 1 1
42 82396 1 1 57 TRP HE3 H 6.378 23.395 -10.378 1.00 . A A . 117 TRP HE3 1 1
42 82397 1 1 57 TRP HH2 H 5.852 24.892 -14.337 1.00 . A A . 117 TRP HH2 1 1
42 82398 1 1 57 TRP HZ2 H 8.187 25.653 -14.435 1.00 . A A . 117 TRP HZ2 1 1
42 82399 1 1 57 TRP HZ3 H 4.968 23.783 -12.350 1.00 . A A . 117 TRP HZ3 1 1
42 82400 1 1 57 TRP N N 10.408 25.353 -7.745 1.00 . A A . 117 TRP N 1 1
42 82401 1 1 57 TRP NE1 N 9.920 25.259 -12.200 1.00 . A A . 117 TRP NE1 1 1
42 82402 1 1 57 TRP O O 9.613 23.520 -5.788 1.00 . A A . 117 TRP O 1 1
42 82403 1 1 58 SER C C 7.191 22.813 -4.071 1.00 . A A . 118 SER C 1 1
42 82404 1 1 58 SER CA C 7.057 24.170 -4.769 1.00 . A A . 118 SER CA 1 1
42 82405 1 1 58 SER CB C 5.610 24.654 -4.708 1.00 . A A . 118 SER CB 1 1
42 82406 1 1 58 SER H H 6.795 24.218 -6.859 1.00 . A A . 118 SER H 1 1
42 82407 1 1 58 SER HA H 7.680 24.882 -4.258 1.00 . A A . 118 SER HA 1 1
42 82408 1 1 58 SER HB2 H 5.365 24.909 -3.692 1.00 . A A . 118 SER HB2 1 1
42 82409 1 1 58 SER HB3 H 5.502 25.528 -5.334 1.00 . A A . 118 SER HB3 1 1
42 82410 1 1 58 SER HG H 5.200 22.880 -5.433 1.00 . A A . 118 SER HG 1 1
42 82411 1 1 58 SER N N 7.478 24.122 -6.164 1.00 . A A . 118 SER N 1 1
42 82412 1 1 58 SER O O 8.246 22.178 -4.113 1.00 . A A . 118 SER O 1 1
42 82413 1 1 58 SER OG O 4.709 23.660 -5.164 1.00 . A A . 118 SER OG 1 1
42 82414 1 1 59 THR C C 6.418 19.954 -3.366 1.00 . A A . 119 THR C 1 1
42 82415 1 1 59 THR CA C 6.143 21.209 -2.551 1.00 . A A . 119 THR CA 1 1
42 82416 1 1 59 THR CB C 4.814 21.020 -1.803 1.00 . A A . 119 THR CB 1 1
42 82417 1 1 59 THR CG2 C 4.656 22.049 -0.695 1.00 . A A . 119 THR CG2 1 1
42 82418 1 1 59 THR H H 5.288 22.905 -3.481 1.00 . A A . 119 THR H 1 1
42 82419 1 1 59 THR HA H 6.929 21.333 -1.820 1.00 . A A . 119 THR HA 1 1
42 82420 1 1 59 THR HB H 4.810 20.034 -1.363 1.00 . A A . 119 THR HB 1 1
42 82421 1 1 59 THR HG1 H 2.918 20.797 -2.302 1.00 . A A . 119 THR HG1 1 1
42 82422 1 1 59 THR HG21 H 3.724 21.877 -0.174 1.00 . A A . 119 THR HG21 1 1
42 82423 1 1 59 THR HG22 H 4.653 23.040 -1.121 1.00 . A A . 119 THR HG22 1 1
42 82424 1 1 59 THR HG23 H 5.476 21.961 -0.001 1.00 . A A . 119 THR HG23 1 1
42 82425 1 1 59 THR N N 6.118 22.397 -3.397 1.00 . A A . 119 THR N 1 1
42 82426 1 1 59 THR O O 5.531 19.437 -4.048 1.00 . A A . 119 THR O 1 1
42 82427 1 1 59 THR OG1 O 3.718 21.124 -2.720 1.00 . A A . 119 THR OG1 1 1
42 82428 1 1 60 ALA C C 8.198 17.126 -2.733 1.00 . A A . 120 ALA C 1 1
42 82429 1 1 60 ALA CA C 7.983 18.155 -3.834 1.00 . A A . 120 ALA CA 1 1
42 82430 1 1 60 ALA CB C 9.223 18.281 -4.698 1.00 . A A . 120 ALA CB 1 1
42 82431 1 1 60 ALA H H 8.319 19.951 -2.769 1.00 . A A . 120 ALA H 1 1
42 82432 1 1 60 ALA HA H 7.163 17.836 -4.460 1.00 . A A . 120 ALA HA 1 1
42 82433 1 1 60 ALA HB1 H 9.640 17.301 -4.873 1.00 . A A . 120 ALA HB1 1 1
42 82434 1 1 60 ALA HB2 H 9.951 18.901 -4.197 1.00 . A A . 120 ALA HB2 1 1
42 82435 1 1 60 ALA HB3 H 8.958 18.732 -5.644 1.00 . A A . 120 ALA HB3 1 1
42 82436 1 1 60 ALA N N 7.638 19.451 -3.264 1.00 . A A . 120 ALA N 1 1
42 82437 1 1 60 ALA O O 9.331 16.755 -2.425 1.00 . A A . 120 ALA O 1 1
42 82438 1 1 61 VAL C C 7.476 14.551 -0.959 1.00 . A A . 121 VAL C 1 1
42 82439 1 1 61 VAL CA C 7.179 16.047 -0.809 1.00 . A A . 121 VAL CA 1 1
42 82440 1 1 61 VAL CB C 5.876 16.259 -0.010 1.00 . A A . 121 VAL CB 1 1
42 82441 1 1 61 VAL CG1 C 4.650 16.020 -0.883 1.00 . A A . 121 VAL CG1 1 1
42 82442 1 1 61 VAL CG2 C 5.851 15.380 1.228 1.00 . A A . 121 VAL CG2 1 1
42 82443 1 1 61 VAL H H 6.227 16.914 -2.481 1.00 . A A . 121 VAL H 1 1
42 82444 1 1 61 VAL HA H 7.987 16.500 -0.253 1.00 . A A . 121 VAL HA 1 1
42 82445 1 1 61 VAL HB H 5.853 17.288 0.314 1.00 . A A . 121 VAL HB 1 1
42 82446 1 1 61 VAL HG11 H 3.776 15.926 -0.258 1.00 . A A . 121 VAL HG11 1 1
42 82447 1 1 61 VAL HG12 H 4.783 15.115 -1.455 1.00 . A A . 121 VAL HG12 1 1
42 82448 1 1 61 VAL HG13 H 4.521 16.854 -1.557 1.00 . A A . 121 VAL HG13 1 1
42 82449 1 1 61 VAL HG21 H 6.192 14.389 0.969 1.00 . A A . 121 VAL HG21 1 1
42 82450 1 1 61 VAL HG22 H 4.843 15.325 1.610 1.00 . A A . 121 VAL HG22 1 1
42 82451 1 1 61 VAL HG23 H 6.500 15.799 1.981 1.00 . A A . 121 VAL HG23 1 1
42 82452 1 1 61 VAL N N 7.106 16.716 -2.099 1.00 . A A . 121 VAL N 1 1
42 82453 1 1 61 VAL O O 8.616 14.120 -0.783 1.00 . A A . 121 VAL O 1 1
42 82454 1 1 62 GLU C C 5.340 11.707 -1.974 1.00 . A A . 122 GLU C 1 1
42 82455 1 1 62 GLU CA C 6.607 12.324 -1.422 1.00 . A A . 122 GLU CA 1 1
42 82456 1 1 62 GLU CB C 6.982 11.682 -0.082 1.00 . A A . 122 GLU CB 1 1
42 82457 1 1 62 GLU CD C 6.438 11.365 2.359 1.00 . A A . 122 GLU CD 1 1
42 82458 1 1 62 GLU CG C 6.012 11.992 1.047 1.00 . A A . 122 GLU CG 1 1
42 82459 1 1 62 GLU H H 5.572 14.160 -1.416 1.00 . A A . 122 GLU H 1 1
42 82460 1 1 62 GLU HA H 7.398 12.143 -2.131 1.00 . A A . 122 GLU HA 1 1
42 82461 1 1 62 GLU HB2 H 7.021 10.612 -0.208 1.00 . A A . 122 GLU HB2 1 1
42 82462 1 1 62 GLU HB3 H 7.958 12.037 0.209 1.00 . A A . 122 GLU HB3 1 1
42 82463 1 1 62 GLU HG2 H 5.961 13.062 1.178 1.00 . A A . 122 GLU HG2 1 1
42 82464 1 1 62 GLU HG3 H 5.036 11.615 0.783 1.00 . A A . 122 GLU HG3 1 1
42 82465 1 1 62 GLU N N 6.454 13.764 -1.276 1.00 . A A . 122 GLU N 1 1
42 82466 1 1 62 GLU O O 4.299 11.686 -1.316 1.00 . A A . 122 GLU O 1 1
42 82467 1 1 62 GLU OE1 O 6.874 10.195 2.342 1.00 . A A . 122 GLU OE1 1 1
42 82468 1 1 62 GLU OE2 O 6.341 12.042 3.402 1.00 . A A . 122 GLU OE2 1 1
42 82469 1 1 63 PHE C C 4.156 9.369 -4.105 1.00 . A A . 123 PHE C 1 1
42 82470 1 1 63 PHE CA C 4.243 10.885 -3.959 1.00 . A A . 123 PHE CA 1 1
42 82471 1 1 63 PHE CB C 4.239 11.572 -5.329 1.00 . A A . 123 PHE CB 1 1
42 82472 1 1 63 PHE CD1 C 5.100 13.785 -4.480 1.00 . A A . 123 PHE CD1 1 1
42 82473 1 1 63 PHE CD2 C 3.256 13.800 -5.994 1.00 . A A . 123 PHE CD2 1 1
42 82474 1 1 63 PHE CE1 C 5.074 15.166 -4.431 1.00 . A A . 123 PHE CE1 1 1
42 82475 1 1 63 PHE CE2 C 3.230 15.184 -5.950 1.00 . A A . 123 PHE CE2 1 1
42 82476 1 1 63 PHE CG C 4.192 13.082 -5.261 1.00 . A A . 123 PHE CG 1 1
42 82477 1 1 63 PHE CZ C 4.140 15.866 -5.168 1.00 . A A . 123 PHE CZ 1 1
42 82478 1 1 63 PHE H H 6.303 11.196 -3.645 1.00 . A A . 123 PHE H 1 1
42 82479 1 1 63 PHE HA H 3.391 11.228 -3.404 1.00 . A A . 123 PHE HA 1 1
42 82480 1 1 63 PHE HB2 H 5.135 11.296 -5.863 1.00 . A A . 123 PHE HB2 1 1
42 82481 1 1 63 PHE HB3 H 3.378 11.240 -5.887 1.00 . A A . 123 PHE HB3 1 1
42 82482 1 1 63 PHE HD1 H 5.832 13.242 -3.902 1.00 . A A . 123 PHE HD1 1 1
42 82483 1 1 63 PHE HD2 H 2.537 13.273 -6.603 1.00 . A A . 123 PHE HD2 1 1
42 82484 1 1 63 PHE HE1 H 5.791 15.697 -3.827 1.00 . A A . 123 PHE HE1 1 1
42 82485 1 1 63 PHE HE2 H 2.500 15.729 -6.529 1.00 . A A . 123 PHE HE2 1 1
42 82486 1 1 63 PHE HZ H 4.122 16.946 -5.135 1.00 . A A . 123 PHE HZ 1 1
42 82487 1 1 63 PHE N N 5.424 11.254 -3.213 1.00 . A A . 123 PHE N 1 1
42 82488 1 1 63 PHE O O 3.429 8.706 -3.372 1.00 . A A . 123 PHE O 1 1
42 82489 1 1 64 CYS C C 5.462 6.412 -5.082 1.00 . A A . 124 CYS C 1 1
42 82490 1 1 64 CYS CA C 4.526 7.503 -5.594 1.00 . A A . 124 CYS CA 1 1
42 82491 1 1 64 CYS CB C 4.502 7.545 -7.109 1.00 . A A . 124 CYS CB 1 1
42 82492 1 1 64 CYS H H 5.595 9.333 -5.490 1.00 . A A . 124 CYS H 1 1
42 82493 1 1 64 CYS HA H 3.525 7.277 -5.259 1.00 . A A . 124 CYS HA 1 1
42 82494 1 1 64 CYS HB2 H 5.354 8.105 -7.468 1.00 . A A . 124 CYS HB2 1 1
42 82495 1 1 64 CYS HB3 H 4.540 6.539 -7.500 1.00 . A A . 124 CYS HB3 1 1
42 82496 1 1 64 CYS N N 4.867 8.821 -5.076 1.00 . A A . 124 CYS N 1 1
42 82497 1 1 64 CYS O O 6.591 6.270 -5.553 1.00 . A A . 124 CYS O 1 1
42 82498 1 1 64 CYS SG S 2.999 8.341 -7.740 1.00 . A A . 124 CYS SG 1 1
42 82499 1 1 65 LYS C C 4.977 3.164 -4.277 1.00 . A A . 125 LYS C 1 1
42 82500 1 1 65 LYS CA C 5.642 4.409 -3.686 1.00 . A A . 125 LYS CA 1 1
42 82501 1 1 65 LYS CB C 5.630 4.322 -2.155 1.00 . A A . 125 LYS CB 1 1
42 82502 1 1 65 LYS CD C 8.136 4.158 -1.887 1.00 . A A . 125 LYS CD 1 1
42 82503 1 1 65 LYS CE C 9.377 4.756 -1.237 1.00 . A A . 125 LYS CE 1 1
42 82504 1 1 65 LYS CG C 6.871 4.905 -1.486 1.00 . A A . 125 LYS CG 1 1
42 82505 1 1 65 LYS H H 4.094 5.850 -3.736 1.00 . A A . 125 LYS H 1 1
42 82506 1 1 65 LYS HA H 6.664 4.455 -4.029 1.00 . A A . 125 LYS HA 1 1
42 82507 1 1 65 LYS HB2 H 4.768 4.856 -1.785 1.00 . A A . 125 LYS HB2 1 1
42 82508 1 1 65 LYS HB3 H 5.544 3.285 -1.869 1.00 . A A . 125 LYS HB3 1 1
42 82509 1 1 65 LYS HD2 H 8.045 3.126 -1.581 1.00 . A A . 125 LYS HD2 1 1
42 82510 1 1 65 LYS HD3 H 8.246 4.209 -2.960 1.00 . A A . 125 LYS HD3 1 1
42 82511 1 1 65 LYS HE2 H 10.252 4.299 -1.674 1.00 . A A . 125 LYS HE2 1 1
42 82512 1 1 65 LYS HE3 H 9.394 5.818 -1.432 1.00 . A A . 125 LYS HE3 1 1
42 82513 1 1 65 LYS HG2 H 6.969 5.941 -1.775 1.00 . A A . 125 LYS HG2 1 1
42 82514 1 1 65 LYS HG3 H 6.753 4.839 -0.413 1.00 . A A . 125 LYS HG3 1 1
42 82515 1 1 65 LYS HZ1 H 9.508 3.522 0.444 1.00 . A A . 125 LYS HZ1 1 1
42 82516 1 1 65 LYS HZ2 H 8.521 4.878 0.666 1.00 . A A . 125 LYS HZ2 1 1
42 82517 1 1 65 LYS HZ3 H 10.203 5.049 0.660 1.00 . A A . 125 LYS HZ3 1 1
42 82518 1 1 65 LYS N N 4.960 5.623 -4.132 1.00 . A A . 125 LYS N 1 1
42 82519 1 1 65 LYS NZ N 9.404 4.535 0.236 1.00 . A A . 125 LYS NZ 1 1
42 82520 1 1 65 LYS O O 3.754 3.108 -4.403 1.00 . A A . 125 LYS O 1 1
42 82521 1 1 66 LYS C C 6.395 -0.136 -5.264 1.00 . A A . 126 LYS C 1 1
42 82522 1 1 66 LYS CA C 5.279 0.897 -5.139 1.00 . A A . 126 LYS CA 1 1
42 82523 1 1 66 LYS CB C 4.615 1.098 -6.494 1.00 . A A . 126 LYS CB 1 1
42 82524 1 1 66 LYS CD C 3.264 -1.005 -6.831 1.00 . A A . 126 LYS CD 1 1
42 82525 1 1 66 LYS CE C 1.863 -1.596 -6.892 1.00 . A A . 126 LYS CE 1 1
42 82526 1 1 66 LYS CG C 3.219 0.495 -6.583 1.00 . A A . 126 LYS CG 1 1
42 82527 1 1 66 LYS H H 6.757 2.284 -4.519 1.00 . A A . 126 LYS H 1 1
42 82528 1 1 66 LYS HA H 4.539 0.533 -4.446 1.00 . A A . 126 LYS HA 1 1
42 82529 1 1 66 LYS HB2 H 4.539 2.157 -6.691 1.00 . A A . 126 LYS HB2 1 1
42 82530 1 1 66 LYS HB3 H 5.230 0.644 -7.256 1.00 . A A . 126 LYS HB3 1 1
42 82531 1 1 66 LYS HD2 H 3.764 -1.190 -7.770 1.00 . A A . 126 LYS HD2 1 1
42 82532 1 1 66 LYS HD3 H 3.810 -1.477 -6.029 1.00 . A A . 126 LYS HD3 1 1
42 82533 1 1 66 LYS HE2 H 1.397 -1.482 -5.924 1.00 . A A . 126 LYS HE2 1 1
42 82534 1 1 66 LYS HE3 H 1.291 -1.056 -7.633 1.00 . A A . 126 LYS HE3 1 1
42 82535 1 1 66 LYS HG2 H 2.700 0.680 -5.654 1.00 . A A . 126 LYS HG2 1 1
42 82536 1 1 66 LYS HG3 H 2.686 0.968 -7.395 1.00 . A A . 126 LYS HG3 1 1
42 82537 1 1 66 LYS HZ1 H 2.410 -3.583 -6.542 1.00 . A A . 126 LYS HZ1 1 1
42 82538 1 1 66 LYS HZ2 H 2.328 -3.174 -8.180 1.00 . A A . 126 LYS HZ2 1 1
42 82539 1 1 66 LYS HZ3 H 0.905 -3.408 -7.297 1.00 . A A . 126 LYS HZ3 1 1
42 82540 1 1 66 LYS N N 5.791 2.167 -4.623 1.00 . A A . 126 LYS N 1 1
42 82541 1 1 66 LYS NZ N 1.878 -3.041 -7.252 1.00 . A A . 126 LYS NZ 1 1
42 82542 1 1 66 LYS O O 7.576 0.214 -5.283 1.00 . A A . 126 LYS O 1 1
42 82543 1 1 67 LYS C C 7.825 -2.329 -6.748 1.00 . A A . 127 LYS C 1 1
42 82544 1 1 67 LYS CA C 6.986 -2.493 -5.484 1.00 . A A . 127 LYS CA 1 1
42 82545 1 1 67 LYS CB C 6.277 -3.853 -5.504 1.00 . A A . 127 LYS CB 1 1
42 82546 1 1 67 LYS CD C 4.852 -5.533 -4.284 1.00 . A A . 127 LYS CD 1 1
42 82547 1 1 67 LYS CE C 4.169 -5.889 -2.971 1.00 . A A . 127 LYS CE 1 1
42 82548 1 1 67 LYS CG C 5.641 -4.235 -4.174 1.00 . A A . 127 LYS CG 1 1
42 82549 1 1 67 LYS H H 5.059 -1.626 -5.335 1.00 . A A . 127 LYS H 1 1
42 82550 1 1 67 LYS HA H 7.641 -2.452 -4.626 1.00 . A A . 127 LYS HA 1 1
42 82551 1 1 67 LYS HB2 H 5.503 -3.832 -6.256 1.00 . A A . 127 LYS HB2 1 1
42 82552 1 1 67 LYS HB3 H 6.999 -4.617 -5.765 1.00 . A A . 127 LYS HB3 1 1
42 82553 1 1 67 LYS HD2 H 4.099 -5.421 -5.049 1.00 . A A . 127 LYS HD2 1 1
42 82554 1 1 67 LYS HD3 H 5.525 -6.331 -4.555 1.00 . A A . 127 LYS HD3 1 1
42 82555 1 1 67 LYS HE2 H 3.825 -6.911 -3.025 1.00 . A A . 127 LYS HE2 1 1
42 82556 1 1 67 LYS HE3 H 4.886 -5.794 -2.169 1.00 . A A . 127 LYS HE3 1 1
42 82557 1 1 67 LYS HG2 H 6.419 -4.361 -3.437 1.00 . A A . 127 LYS HG2 1 1
42 82558 1 1 67 LYS HG3 H 4.975 -3.444 -3.864 1.00 . A A . 127 LYS HG3 1 1
42 82559 1 1 67 LYS HZ1 H 2.276 -5.127 -3.419 1.00 . A A . 127 LYS HZ1 1 1
42 82560 1 1 67 LYS HZ2 H 3.309 -4.007 -2.682 1.00 . A A . 127 LYS HZ2 1 1
42 82561 1 1 67 LYS HZ3 H 2.598 -5.233 -1.760 1.00 . A A . 127 LYS HZ3 1 1
42 82562 1 1 67 LYS N N 6.014 -1.410 -5.355 1.00 . A A . 127 LYS N 1 1
42 82563 1 1 67 LYS NZ N 3.007 -5.002 -2.688 1.00 . A A . 127 LYS NZ 1 1
42 82564 1 1 67 LYS O O 7.347 -1.824 -7.764 1.00 . A A . 127 LYS O 1 1
42 82565 1 1 68 SER C C 10.385 -4.036 -8.317 1.00 . A A . 128 SER C 1 1
42 82566 1 1 68 SER CA C 9.998 -2.652 -7.802 1.00 . A A . 128 SER CA 1 1
42 82567 1 1 68 SER CB C 11.251 -1.874 -7.395 1.00 . A A . 128 SER CB 1 1
42 82568 1 1 68 SER H H 9.401 -3.156 -5.836 1.00 . A A . 128 SER H 1 1
42 82569 1 1 68 SER HA H 9.492 -2.115 -8.591 1.00 . A A . 128 SER HA 1 1
42 82570 1 1 68 SER HB2 H 11.945 -1.855 -8.222 1.00 . A A . 128 SER HB2 1 1
42 82571 1 1 68 SER HB3 H 10.974 -0.864 -7.136 1.00 . A A . 128 SER HB3 1 1
42 82572 1 1 68 SER HG H 12.811 -2.209 -6.258 1.00 . A A . 128 SER HG 1 1
42 82573 1 1 68 SER N N 9.081 -2.758 -6.673 1.00 . A A . 128 SER N 1 1
42 82574 1 1 68 SER O O 10.207 -5.037 -7.624 1.00 . A A . 128 SER O 1 1
42 82575 1 1 68 SER OG O 11.888 -2.471 -6.278 1.00 . A A . 128 SER OG 1 1
42 82576 1 1 69 CYS C C 12.406 -6.018 -9.337 1.00 . A A . 129 CYS C 1 1
42 82577 1 1 69 CYS CA C 11.309 -5.351 -10.150 1.00 . A A . 129 CYS CA 1 1
42 82578 1 1 69 CYS CB C 11.810 -5.132 -11.578 1.00 . A A . 129 CYS CB 1 1
42 82579 1 1 69 CYS H H 11.023 -3.252 -10.044 1.00 . A A . 129 CYS H 1 1
42 82580 1 1 69 CYS HA H 10.446 -5.999 -10.174 1.00 . A A . 129 CYS HA 1 1
42 82581 1 1 69 CYS HB2 H 12.678 -4.492 -11.553 1.00 . A A . 129 CYS HB2 1 1
42 82582 1 1 69 CYS HB3 H 12.088 -6.088 -12.009 1.00 . A A . 129 CYS HB3 1 1
42 82583 1 1 69 CYS N N 10.907 -4.085 -9.541 1.00 . A A . 129 CYS N 1 1
42 82584 1 1 69 CYS O O 13.345 -5.359 -8.892 1.00 . A A . 129 CYS O 1 1
42 82585 1 1 69 CYS SG S 10.586 -4.370 -12.678 1.00 . A A . 129 CYS SG 1 1
42 82586 1 1 70 PRO C C 14.345 -8.597 -9.829 1.00 . A A . 130 PRO C 1 1
42 82587 1 1 70 PRO CA C 13.442 -8.137 -8.692 1.00 . A A . 130 PRO CA 1 1
42 82588 1 1 70 PRO CB C 12.753 -9.328 -8.022 1.00 . A A . 130 PRO CB 1 1
42 82589 1 1 70 PRO CD C 11.175 -8.191 -9.494 1.00 . A A . 130 PRO CD 1 1
42 82590 1 1 70 PRO CG C 11.359 -9.385 -8.586 1.00 . A A . 130 PRO CG 1 1
42 82591 1 1 70 PRO HA H 14.029 -7.592 -7.966 1.00 . A A . 130 PRO HA 1 1
42 82592 1 1 70 PRO HB2 H 13.302 -10.231 -8.246 1.00 . A A . 130 PRO HB2 1 1
42 82593 1 1 70 PRO HB3 H 12.734 -9.175 -6.954 1.00 . A A . 130 PRO HB3 1 1
42 82594 1 1 70 PRO HD2 H 11.195 -8.499 -10.529 1.00 . A A . 130 PRO HD2 1 1
42 82595 1 1 70 PRO HD3 H 10.245 -7.680 -9.268 1.00 . A A . 130 PRO HD3 1 1
42 82596 1 1 70 PRO HG2 H 11.235 -10.298 -9.150 1.00 . A A . 130 PRO HG2 1 1
42 82597 1 1 70 PRO HG3 H 10.641 -9.350 -7.780 1.00 . A A . 130 PRO HG3 1 1
42 82598 1 1 70 PRO N N 12.331 -7.345 -9.178 1.00 . A A . 130 PRO N 1 1
42 82599 1 1 70 PRO O O 14.162 -8.188 -10.977 1.00 . A A . 130 PRO O 1 1
42 82600 1 1 71 ASN C C 15.364 -10.726 -11.614 1.00 . A A . 131 ASN C 1 1
42 82601 1 1 71 ASN CA C 16.185 -10.011 -10.540 1.00 . A A . 131 ASN CA 1 1
42 82602 1 1 71 ASN CB C 17.209 -10.970 -9.918 1.00 . A A . 131 ASN CB 1 1
42 82603 1 1 71 ASN CG C 16.655 -11.785 -8.760 1.00 . A A . 131 ASN CG 1 1
42 82604 1 1 71 ASN H H 15.438 -9.713 -8.579 1.00 . A A . 131 ASN H 1 1
42 82605 1 1 71 ASN HA H 16.713 -9.190 -11.002 1.00 . A A . 131 ASN HA 1 1
42 82606 1 1 71 ASN HB2 H 17.553 -11.657 -10.679 1.00 . A A . 131 ASN HB2 1 1
42 82607 1 1 71 ASN HB3 H 18.050 -10.399 -9.555 1.00 . A A . 131 ASN HB3 1 1
42 82608 1 1 71 ASN HD21 H 14.822 -11.714 -9.526 1.00 . A A . 131 ASN HD21 1 1
42 82609 1 1 71 ASN HD22 H 14.981 -12.577 -8.038 1.00 . A A . 131 ASN HD22 1 1
42 82610 1 1 71 ASN N N 15.313 -9.450 -9.515 1.00 . A A . 131 ASN N 1 1
42 82611 1 1 71 ASN ND2 N 15.354 -12.051 -8.778 1.00 . A A . 131 ASN ND2 1 1
42 82612 1 1 71 ASN O O 14.402 -11.425 -11.301 1.00 . A A . 131 ASN O 1 1
42 82613 1 1 71 ASN OD1 O 17.394 -12.172 -7.854 1.00 . A A . 131 ASN OD1 1 1
42 82614 1 1 72 PRO C C 15.098 -12.736 -13.889 1.00 . A A . 132 PRO C 1 1
42 82615 1 1 72 PRO CA C 15.043 -11.219 -14.012 1.00 . A A . 132 PRO CA 1 1
42 82616 1 1 72 PRO CB C 15.796 -10.741 -15.259 1.00 . A A . 132 PRO CB 1 1
42 82617 1 1 72 PRO CD C 16.837 -9.699 -13.366 1.00 . A A . 132 PRO CD 1 1
42 82618 1 1 72 PRO CG C 17.089 -10.187 -14.764 1.00 . A A . 132 PRO CG 1 1
42 82619 1 1 72 PRO HA H 14.011 -10.915 -14.080 1.00 . A A . 132 PRO HA 1 1
42 82620 1 1 72 PRO HB2 H 15.956 -11.575 -15.924 1.00 . A A . 132 PRO HB2 1 1
42 82621 1 1 72 PRO HB3 H 15.213 -9.983 -15.762 1.00 . A A . 132 PRO HB3 1 1
42 82622 1 1 72 PRO HD2 H 17.716 -9.841 -12.754 1.00 . A A . 132 PRO HD2 1 1
42 82623 1 1 72 PRO HD3 H 16.546 -8.660 -13.376 1.00 . A A . 132 PRO HD3 1 1
42 82624 1 1 72 PRO HG2 H 17.839 -10.959 -14.763 1.00 . A A . 132 PRO HG2 1 1
42 82625 1 1 72 PRO HG3 H 17.400 -9.369 -15.396 1.00 . A A . 132 PRO HG3 1 1
42 82626 1 1 72 PRO N N 15.729 -10.551 -12.900 1.00 . A A . 132 PRO N 1 1
42 82627 1 1 72 PRO O O 14.966 -13.283 -12.796 1.00 . A A . 132 PRO O 1 1
42 82628 1 1 73 GLY C C 16.716 -15.398 -15.314 1.00 . A A . 133 GLY C 1 1
42 82629 1 1 73 GLY CA C 15.337 -14.866 -14.979 1.00 . A A . 133 GLY CA 1 1
42 82630 1 1 73 GLY H H 15.408 -12.952 -15.859 1.00 . A A . 133 GLY H 1 1
42 82631 1 1 73 GLY HA2 H 15.064 -15.207 -13.992 1.00 . A A . 133 GLY HA2 1 1
42 82632 1 1 73 GLY HA3 H 14.627 -15.257 -15.693 1.00 . A A . 133 GLY HA3 1 1
42 82633 1 1 73 GLY N N 15.285 -13.419 -15.008 1.00 . A A . 133 GLY N 1 1
42 82634 1 1 73 GLY O O 17.682 -14.636 -15.382 1.00 . A A . 133 GLY O 1 1
42 82635 1 1 74 GLU C C 18.040 -18.119 -17.100 1.00 . A A . 134 GLU C 1 1
42 82636 1 1 74 GLU CA C 18.086 -17.348 -15.788 1.00 . A A . 134 GLU CA 1 1
42 82637 1 1 74 GLU CB C 18.446 -18.291 -14.643 1.00 . A A . 134 GLU CB 1 1
42 82638 1 1 74 GLU CD C 20.197 -19.752 -13.566 1.00 . A A . 134 GLU CD 1 1
42 82639 1 1 74 GLU CG C 19.888 -18.771 -14.678 1.00 . A A . 134 GLU CG 1 1
42 82640 1 1 74 GLU H H 16.006 -17.256 -15.469 1.00 . A A . 134 GLU H 1 1
42 82641 1 1 74 GLU HA H 18.836 -16.577 -15.860 1.00 . A A . 134 GLU HA 1 1
42 82642 1 1 74 GLU HB2 H 18.278 -17.778 -13.710 1.00 . A A . 134 GLU HB2 1 1
42 82643 1 1 74 GLU HB3 H 17.802 -19.154 -14.689 1.00 . A A . 134 GLU HB3 1 1
42 82644 1 1 74 GLU HG2 H 20.072 -19.253 -15.627 1.00 . A A . 134 GLU HG2 1 1
42 82645 1 1 74 GLU HG3 H 20.542 -17.916 -14.577 1.00 . A A . 134 GLU HG3 1 1
42 82646 1 1 74 GLU N N 16.811 -16.707 -15.515 1.00 . A A . 134 GLU N 1 1
42 82647 1 1 74 GLU O O 17.380 -19.153 -17.201 1.00 . A A . 134 GLU O 1 1
42 82648 1 1 74 GLU OE1 O 20.534 -19.301 -12.451 1.00 . A A . 134 GLU OE1 1 1
42 82649 1 1 74 GLU OE2 O 20.101 -20.974 -13.810 1.00 . A A . 134 GLU OE2 1 1
42 82650 1 1 75 ILE C C 19.414 -19.579 -19.418 1.00 . A A . 135 ILE C 1 1
42 82651 1 1 75 ILE CA C 18.741 -18.203 -19.428 1.00 . A A . 135 ILE CA 1 1
42 82652 1 1 75 ILE CB C 19.391 -17.254 -20.461 1.00 . A A . 135 ILE CB 1 1
42 82653 1 1 75 ILE CD1 C 19.711 -16.908 -22.958 1.00 . A A . 135 ILE CD1 1 1
42 82654 1 1 75 ILE CG1 C 19.390 -17.886 -21.854 1.00 . A A . 135 ILE CG1 1 1
42 82655 1 1 75 ILE CG2 C 20.797 -16.864 -20.035 1.00 . A A . 135 ILE CG2 1 1
42 82656 1 1 75 ILE H H 19.268 -16.791 -17.947 1.00 . A A . 135 ILE H 1 1
42 82657 1 1 75 ILE HA H 17.713 -18.346 -19.720 1.00 . A A . 135 ILE HA 1 1
42 82658 1 1 75 ILE HB H 18.799 -16.352 -20.492 1.00 . A A . 135 ILE HB 1 1
42 82659 1 1 75 ILE HD11 H 19.605 -17.400 -23.912 1.00 . A A . 135 ILE HD11 1 1
42 82660 1 1 75 ILE HD12 H 20.725 -16.556 -22.846 1.00 . A A . 135 ILE HD12 1 1
42 82661 1 1 75 ILE HD13 H 19.029 -16.074 -22.907 1.00 . A A . 135 ILE HD13 1 1
42 82662 1 1 75 ILE HG12 H 20.126 -18.674 -21.886 1.00 . A A . 135 ILE HG12 1 1
42 82663 1 1 75 ILE HG13 H 18.413 -18.301 -22.053 1.00 . A A . 135 ILE HG13 1 1
42 82664 1 1 75 ILE HG21 H 21.371 -17.754 -19.824 1.00 . A A . 135 ILE HG21 1 1
42 82665 1 1 75 ILE HG22 H 20.746 -16.249 -19.148 1.00 . A A . 135 ILE HG22 1 1
42 82666 1 1 75 ILE HG23 H 21.272 -16.308 -20.831 1.00 . A A . 135 ILE HG23 1 1
42 82667 1 1 75 ILE N N 18.742 -17.604 -18.102 1.00 . A A . 135 ILE N 1 1
42 82668 1 1 75 ILE O O 18.916 -20.504 -18.777 1.00 . A A . 135 ILE O 1 1
42 82669 1 1 76 ARG C C 22.203 -21.134 -21.308 1.00 . A A . 136 ARG C 1 1
42 82670 1 1 76 ARG CA C 20.780 -21.062 -20.765 1.00 . A A . 136 ARG CA 1 1
42 82671 1 1 76 ARG CB C 19.807 -21.363 -21.898 1.00 . A A . 136 ARG CB 1 1
42 82672 1 1 76 ARG CD C 17.626 -22.441 -22.512 1.00 . A A . 136 ARG CD 1 1
42 82673 1 1 76 ARG CG C 18.410 -21.713 -21.434 1.00 . A A . 136 ARG CG 1 1
42 82674 1 1 76 ARG CZ C 17.938 -24.350 -24.035 1.00 . A A . 136 ARG CZ 1 1
42 82675 1 1 76 ARG H H 21.004 -18.981 -20.478 1.00 . A A . 136 ARG H 1 1
42 82676 1 1 76 ARG HA H 20.658 -21.802 -19.989 1.00 . A A . 136 ARG HA 1 1
42 82677 1 1 76 ARG HB2 H 19.736 -20.488 -22.528 1.00 . A A . 136 ARG HB2 1 1
42 82678 1 1 76 ARG HB3 H 20.191 -22.186 -22.477 1.00 . A A . 136 ARG HB3 1 1
42 82679 1 1 76 ARG HD2 H 16.736 -22.863 -22.070 1.00 . A A . 136 ARG HD2 1 1
42 82680 1 1 76 ARG HD3 H 17.347 -21.733 -23.278 1.00 . A A . 136 ARG HD3 1 1
42 82681 1 1 76 ARG HE H 19.334 -23.624 -22.813 1.00 . A A . 136 ARG HE 1 1
42 82682 1 1 76 ARG HG2 H 18.481 -22.346 -20.560 1.00 . A A . 136 ARG HG2 1 1
42 82683 1 1 76 ARG HG3 H 17.888 -20.798 -21.182 1.00 . A A . 136 ARG HG3 1 1
42 82684 1 1 76 ARG HH11 H 16.109 -23.490 -24.134 1.00 . A A . 136 ARG HH11 1 1
42 82685 1 1 76 ARG HH12 H 16.347 -24.853 -25.178 1.00 . A A . 136 ARG HH12 1 1
42 82686 1 1 76 ARG HH21 H 19.652 -25.407 -24.174 1.00 . A A . 136 ARG HH21 1 1
42 82687 1 1 76 ARG HH22 H 18.364 -25.944 -25.199 1.00 . A A . 136 ARG HH22 1 1
42 82688 1 1 76 ARG N N 20.472 -19.751 -20.201 1.00 . A A . 136 ARG N 1 1
42 82689 1 1 76 ARG NE N 18.408 -23.515 -23.115 1.00 . A A . 136 ARG NE 1 1
42 82690 1 1 76 ARG NH1 N 16.696 -24.221 -24.486 1.00 . A A . 136 ARG NH1 1 1
42 82691 1 1 76 ARG NH2 N 18.715 -25.312 -24.509 1.00 . A A . 136 ARG NH2 1 1
42 82692 1 1 76 ARG O O 22.459 -20.682 -22.420 1.00 . A A . 136 ARG O 1 1
42 82693 1 1 77 ASN C C 25.285 -20.806 -21.196 1.00 . A A . 137 ASN C 1 1
42 82694 1 1 77 ASN CA C 24.450 -22.074 -21.025 1.00 . A A . 137 ASN CA 1 1
42 82695 1 1 77 ASN CB C 24.386 -22.856 -22.344 1.00 . A A . 137 ASN CB 1 1
42 82696 1 1 77 ASN CG C 24.229 -24.350 -22.120 1.00 . A A . 137 ASN CG 1 1
42 82697 1 1 77 ASN H H 22.853 -22.022 -19.636 1.00 . A A . 137 ASN H 1 1
42 82698 1 1 77 ASN HA H 24.919 -22.694 -20.278 1.00 . A A . 137 ASN HA 1 1
42 82699 1 1 77 ASN HB2 H 23.542 -22.509 -22.920 1.00 . A A . 137 ASN HB2 1 1
42 82700 1 1 77 ASN HB3 H 25.295 -22.686 -22.905 1.00 . A A . 137 ASN HB3 1 1
42 82701 1 1 77 ASN HD21 H 23.472 -24.579 -23.946 1.00 . A A . 137 ASN HD21 1 1
42 82702 1 1 77 ASN HD22 H 23.608 -26.023 -23.002 1.00 . A A . 137 ASN HD22 1 1
42 82703 1 1 77 ASN N N 23.103 -21.758 -20.545 1.00 . A A . 137 ASN N 1 1
42 82704 1 1 77 ASN ND2 N 23.718 -25.055 -23.124 1.00 . A A . 137 ASN ND2 1 1
42 82705 1 1 77 ASN O O 26.346 -20.664 -20.588 1.00 . A A . 137 ASN O 1 1
42 82706 1 1 77 ASN OD1 O 24.574 -24.869 -21.058 1.00 . A A . 137 ASN OD1 1 1
42 82707 1 1 78 GLY C C 24.999 -17.860 -20.571 1.00 . A A . 138 GLY C 1 1
42 82708 1 1 78 GLY CA C 25.241 -18.499 -21.922 1.00 . A A . 138 GLY CA 1 1
42 82709 1 1 78 GLY H H 24.020 -20.090 -22.565 1.00 . A A . 138 GLY H 1 1
42 82710 1 1 78 GLY HA2 H 26.296 -18.480 -22.133 1.00 . A A . 138 GLY HA2 1 1
42 82711 1 1 78 GLY HA3 H 24.725 -17.927 -22.677 1.00 . A A . 138 GLY HA3 1 1
42 82712 1 1 78 GLY N N 24.767 -19.866 -21.978 1.00 . A A . 138 GLY N 1 1
42 82713 1 1 78 GLY O O 25.367 -18.424 -19.540 1.00 . A A . 138 GLY O 1 1
42 82714 1 1 79 GLN C C 23.412 -14.633 -19.632 1.00 . A A . 139 GLN C 1 1
42 82715 1 1 79 GLN CA C 24.018 -15.998 -19.339 1.00 . A A . 139 GLN CA 1 1
42 82716 1 1 79 GLN CB C 25.249 -15.845 -18.446 1.00 . A A . 139 GLN CB 1 1
42 82717 1 1 79 GLN CD C 27.607 -14.966 -18.222 1.00 . A A . 139 GLN CD 1 1
42 82718 1 1 79 GLN CG C 26.330 -14.958 -19.039 1.00 . A A . 139 GLN CG 1 1
42 82719 1 1 79 GLN H H 24.118 -16.280 -21.430 1.00 . A A . 139 GLN H 1 1
42 82720 1 1 79 GLN HA H 23.281 -16.596 -18.822 1.00 . A A . 139 GLN HA 1 1
42 82721 1 1 79 GLN HB2 H 24.943 -15.422 -17.499 1.00 . A A . 139 GLN HB2 1 1
42 82722 1 1 79 GLN HB3 H 25.672 -16.822 -18.273 1.00 . A A . 139 GLN HB3 1 1
42 82723 1 1 79 GLN HE21 H 28.018 -13.110 -18.803 1.00 . A A . 139 GLN HE21 1 1
42 82724 1 1 79 GLN HE22 H 29.172 -13.837 -17.739 1.00 . A A . 139 GLN HE22 1 1
42 82725 1 1 79 GLN HG2 H 26.556 -15.307 -20.036 1.00 . A A . 139 GLN HG2 1 1
42 82726 1 1 79 GLN HG3 H 25.958 -13.944 -19.087 1.00 . A A . 139 GLN HG3 1 1
42 82727 1 1 79 GLN N N 24.367 -16.687 -20.575 1.00 . A A . 139 GLN N 1 1
42 82728 1 1 79 GLN NE2 N 28.339 -13.860 -18.258 1.00 . A A . 139 GLN NE2 1 1
42 82729 1 1 79 GLN O O 23.090 -14.312 -20.777 1.00 . A A . 139 GLN O 1 1
42 82730 1 1 79 GLN OE1 O 27.931 -15.955 -17.565 1.00 . A A . 139 GLN OE1 1 1
42 82731 1 1 80 ILE C C 23.051 -11.498 -17.948 1.00 . A A . 140 ILE C 1 1
42 82732 1 1 80 ILE CA C 22.371 -12.681 -18.635 1.00 . A A . 140 ILE CA 1 1
42 82733 1 1 80 ILE CB C 21.011 -12.973 -17.973 1.00 . A A . 140 ILE CB 1 1
42 82734 1 1 80 ILE CD1 C 18.724 -14.032 -18.388 1.00 . A A . 140 ILE CD1 1 1
42 82735 1 1 80 ILE CG1 C 20.103 -13.732 -18.943 1.00 . A A . 140 ILE CG1 1 1
42 82736 1 1 80 ILE CG2 C 20.350 -11.691 -17.492 1.00 . A A . 140 ILE CG2 1 1
42 82737 1 1 80 ILE H H 23.614 -14.116 -17.721 1.00 . A A . 140 ILE H 1 1
42 82738 1 1 80 ILE HA H 22.199 -12.435 -19.672 1.00 . A A . 140 ILE HA 1 1
42 82739 1 1 80 ILE HB H 21.193 -13.598 -17.115 1.00 . A A . 140 ILE HB 1 1
42 82740 1 1 80 ILE HD11 H 18.227 -13.105 -18.143 1.00 . A A . 140 ILE HD11 1 1
42 82741 1 1 80 ILE HD12 H 18.817 -14.637 -17.499 1.00 . A A . 140 ILE HD12 1 1
42 82742 1 1 80 ILE HD13 H 18.147 -14.565 -19.129 1.00 . A A . 140 ILE HD13 1 1
42 82743 1 1 80 ILE HG12 H 19.978 -13.149 -19.843 1.00 . A A . 140 ILE HG12 1 1
42 82744 1 1 80 ILE HG13 H 20.568 -14.674 -19.192 1.00 . A A . 140 ILE HG13 1 1
42 82745 1 1 80 ILE HG21 H 19.384 -11.922 -17.068 1.00 . A A . 140 ILE HG21 1 1
42 82746 1 1 80 ILE HG22 H 20.226 -11.016 -18.326 1.00 . A A . 140 ILE HG22 1 1
42 82747 1 1 80 ILE HG23 H 20.970 -11.227 -16.741 1.00 . A A . 140 ILE HG23 1 1
42 82748 1 1 80 ILE N N 23.215 -13.861 -18.577 1.00 . A A . 140 ILE N 1 1
42 82749 1 1 80 ILE O O 23.719 -11.660 -16.927 1.00 . A A . 140 ILE O 1 1
42 82750 1 1 81 ASP C C 22.821 -8.105 -17.449 1.00 . A A . 141 ASP C 1 1
42 82751 1 1 81 ASP CA C 23.687 -9.152 -18.121 1.00 . A A . 141 ASP CA 1 1
42 82752 1 1 81 ASP CB C 24.396 -8.522 -19.320 1.00 . A A . 141 ASP CB 1 1
42 82753 1 1 81 ASP CG C 25.399 -9.457 -19.966 1.00 . A A . 141 ASP CG 1 1
42 82754 1 1 81 ASP H H 22.300 -10.242 -19.304 1.00 . A A . 141 ASP H 1 1
42 82755 1 1 81 ASP HA H 24.428 -9.485 -17.410 1.00 . A A . 141 ASP HA 1 1
42 82756 1 1 81 ASP HB2 H 23.660 -8.248 -20.059 1.00 . A A . 141 ASP HB2 1 1
42 82757 1 1 81 ASP HB3 H 24.916 -7.634 -18.995 1.00 . A A . 141 ASP HB3 1 1
42 82758 1 1 81 ASP N N 22.904 -10.316 -18.537 1.00 . A A . 141 ASP N 1 1
42 82759 1 1 81 ASP O O 21.826 -7.643 -18.009 1.00 . A A . 141 ASP O 1 1
42 82760 1 1 81 ASP OD1 O 25.001 -10.219 -20.872 1.00 . A A . 141 ASP OD1 1 1
42 82761 1 1 81 ASP OD2 O 26.582 -9.426 -19.569 1.00 . A A . 141 ASP OD2 1 1
42 82762 1 1 82 VAL C C 23.417 -5.541 -15.151 1.00 . A A . 142 VAL C 1 1
42 82763 1 1 82 VAL CA C 22.509 -6.730 -15.477 1.00 . A A . 142 VAL CA 1 1
42 82764 1 1 82 VAL CB C 21.963 -7.334 -14.174 1.00 . A A . 142 VAL CB 1 1
42 82765 1 1 82 VAL CG1 C 21.413 -6.248 -13.274 1.00 . A A . 142 VAL CG1 1 1
42 82766 1 1 82 VAL CG2 C 20.899 -8.381 -14.471 1.00 . A A . 142 VAL CG2 1 1
42 82767 1 1 82 VAL H H 24.025 -8.138 -15.861 1.00 . A A . 142 VAL H 1 1
42 82768 1 1 82 VAL HA H 21.675 -6.388 -16.067 1.00 . A A . 142 VAL HA 1 1
42 82769 1 1 82 VAL HB H 22.778 -7.817 -13.663 1.00 . A A . 142 VAL HB 1 1
42 82770 1 1 82 VAL HG11 H 22.207 -5.568 -13.012 1.00 . A A . 142 VAL HG11 1 1
42 82771 1 1 82 VAL HG12 H 21.008 -6.695 -12.380 1.00 . A A . 142 VAL HG12 1 1
42 82772 1 1 82 VAL HG13 H 20.636 -5.713 -13.795 1.00 . A A . 142 VAL HG13 1 1
42 82773 1 1 82 VAL HG21 H 20.393 -8.649 -13.555 1.00 . A A . 142 VAL HG21 1 1
42 82774 1 1 82 VAL HG22 H 21.366 -9.259 -14.892 1.00 . A A . 142 VAL HG22 1 1
42 82775 1 1 82 VAL HG23 H 20.184 -7.981 -15.173 1.00 . A A . 142 VAL HG23 1 1
42 82776 1 1 82 VAL N N 23.222 -7.728 -16.245 1.00 . A A . 142 VAL N 1 1
42 82777 1 1 82 VAL O O 24.332 -5.658 -14.338 1.00 . A A . 142 VAL O 1 1
42 82778 1 1 83 PRO C C 24.206 -2.722 -14.234 1.00 . A A . 143 PRO C 1 1
42 82779 1 1 83 PRO CA C 24.050 -3.204 -15.676 1.00 . A A . 143 PRO CA 1 1
42 82780 1 1 83 PRO CB C 23.344 -2.134 -16.517 1.00 . A A . 143 PRO CB 1 1
42 82781 1 1 83 PRO CD C 22.082 -4.142 -16.746 1.00 . A A . 143 PRO CD 1 1
42 82782 1 1 83 PRO CG C 21.962 -2.650 -16.724 1.00 . A A . 143 PRO CG 1 1
42 82783 1 1 83 PRO HA H 25.027 -3.392 -16.089 1.00 . A A . 143 PRO HA 1 1
42 82784 1 1 83 PRO HB2 H 23.337 -1.197 -15.979 1.00 . A A . 143 PRO HB2 1 1
42 82785 1 1 83 PRO HB3 H 23.863 -2.010 -17.455 1.00 . A A . 143 PRO HB3 1 1
42 82786 1 1 83 PRO HD2 H 21.168 -4.603 -16.403 1.00 . A A . 143 PRO HD2 1 1
42 82787 1 1 83 PRO HD3 H 22.334 -4.487 -17.739 1.00 . A A . 143 PRO HD3 1 1
42 82788 1 1 83 PRO HG2 H 21.333 -2.339 -15.906 1.00 . A A . 143 PRO HG2 1 1
42 82789 1 1 83 PRO HG3 H 21.570 -2.289 -17.662 1.00 . A A . 143 PRO HG3 1 1
42 82790 1 1 83 PRO N N 23.185 -4.387 -15.806 1.00 . A A . 143 PRO N 1 1
42 82791 1 1 83 PRO O O 25.020 -1.842 -13.953 1.00 . A A . 143 PRO O 1 1
42 82792 1 1 84 GLY C C 22.311 -2.269 -11.383 1.00 . A A . 144 GLY C 1 1
42 82793 1 1 84 GLY CA C 23.555 -2.948 -11.920 1.00 . A A . 144 GLY CA 1 1
42 82794 1 1 84 GLY H H 22.779 -3.978 -13.601 1.00 . A A . 144 GLY H 1 1
42 82795 1 1 84 GLY HA2 H 23.737 -3.843 -11.348 1.00 . A A . 144 GLY HA2 1 1
42 82796 1 1 84 GLY HA3 H 24.395 -2.282 -11.799 1.00 . A A . 144 GLY HA3 1 1
42 82797 1 1 84 GLY N N 23.432 -3.302 -13.323 1.00 . A A . 144 GLY N 1 1
42 82798 1 1 84 GLY O O 22.358 -1.116 -10.956 1.00 . A A . 144 GLY O 1 1
42 82799 1 1 85 GLY C C 18.794 -2.615 -11.804 1.00 . A A . 145 GLY C 1 1
42 82800 1 1 85 GLY CA C 19.962 -2.471 -10.848 1.00 . A A . 145 GLY CA 1 1
42 82801 1 1 85 GLY H H 21.219 -3.899 -11.772 1.00 . A A . 145 GLY H 1 1
42 82802 1 1 85 GLY HA2 H 19.732 -3.006 -9.937 1.00 . A A . 145 GLY HA2 1 1
42 82803 1 1 85 GLY HA3 H 20.096 -1.426 -10.614 1.00 . A A . 145 GLY HA3 1 1
42 82804 1 1 85 GLY N N 21.198 -2.995 -11.395 1.00 . A A . 145 GLY N 1 1
42 82805 1 1 85 GLY O O 18.854 -2.157 -12.945 1.00 . A A . 145 GLY O 1 1
42 82806 1 1 86 ILE C C 15.281 -3.059 -11.315 1.00 . A A . 146 ILE C 1 1
42 82807 1 1 86 ILE CA C 16.520 -3.429 -12.120 1.00 . A A . 146 ILE CA 1 1
42 82808 1 1 86 ILE CB C 16.382 -4.879 -12.622 1.00 . A A . 146 ILE CB 1 1
42 82809 1 1 86 ILE CD1 C 17.260 -6.412 -14.465 1.00 . A A . 146 ILE CD1 1 1
42 82810 1 1 86 ILE CG1 C 17.530 -5.213 -13.581 1.00 . A A . 146 ILE CG1 1 1
42 82811 1 1 86 ILE CG2 C 15.033 -5.082 -13.299 1.00 . A A . 146 ILE CG2 1 1
42 82812 1 1 86 ILE H H 17.766 -3.629 -10.428 1.00 . A A . 146 ILE H 1 1
42 82813 1 1 86 ILE HA H 16.585 -2.778 -12.979 1.00 . A A . 146 ILE HA 1 1
42 82814 1 1 86 ILE HB H 16.430 -5.539 -11.766 1.00 . A A . 146 ILE HB 1 1
42 82815 1 1 86 ILE HD11 H 18.117 -6.596 -15.095 1.00 . A A . 146 ILE HD11 1 1
42 82816 1 1 86 ILE HD12 H 16.391 -6.213 -15.084 1.00 . A A . 146 ILE HD12 1 1
42 82817 1 1 86 ILE HD13 H 17.070 -7.277 -13.848 1.00 . A A . 146 ILE HD13 1 1
42 82818 1 1 86 ILE HG12 H 17.714 -4.363 -14.222 1.00 . A A . 146 ILE HG12 1 1
42 82819 1 1 86 ILE HG13 H 18.420 -5.421 -13.005 1.00 . A A . 146 ILE HG13 1 1
42 82820 1 1 86 ILE HG21 H 14.251 -5.067 -12.556 1.00 . A A . 146 ILE HG21 1 1
42 82821 1 1 86 ILE HG22 H 15.029 -6.036 -13.807 1.00 . A A . 146 ILE HG22 1 1
42 82822 1 1 86 ILE HG23 H 14.867 -4.291 -14.016 1.00 . A A . 146 ILE HG23 1 1
42 82823 1 1 86 ILE N N 17.730 -3.255 -11.330 1.00 . A A . 146 ILE N 1 1
42 82824 1 1 86 ILE O O 14.775 -3.856 -10.526 1.00 . A A . 146 ILE O 1 1
42 82825 1 1 87 LEU C C 12.405 -1.677 -12.135 1.00 . A A . 147 LEU C 1 1
42 82826 1 1 87 LEU CA C 13.465 -1.462 -11.059 1.00 . A A . 147 LEU CA 1 1
42 82827 1 1 87 LEU CB C 13.484 0.007 -10.629 1.00 . A A . 147 LEU CB 1 1
42 82828 1 1 87 LEU CD1 C 14.602 1.871 -9.383 1.00 . A A . 147 LEU CD1 1 1
42 82829 1 1 87 LEU CD2 C 14.225 -0.325 -8.251 1.00 . A A . 147 LEU CD2 1 1
42 82830 1 1 87 LEU CG C 14.534 0.364 -9.573 1.00 . A A . 147 LEU CG 1 1
42 82831 1 1 87 LEU H H 15.292 -1.228 -12.100 1.00 . A A . 147 LEU H 1 1
42 82832 1 1 87 LEU HA H 13.230 -2.079 -10.204 1.00 . A A . 147 LEU HA 1 1
42 82833 1 1 87 LEU HB2 H 13.668 0.611 -11.505 1.00 . A A . 147 LEU HB2 1 1
42 82834 1 1 87 LEU HB3 H 12.509 0.256 -10.238 1.00 . A A . 147 LEU HB3 1 1
42 82835 1 1 87 LEU HD11 H 15.416 2.114 -8.717 1.00 . A A . 147 LEU HD11 1 1
42 82836 1 1 87 LEU HD12 H 13.673 2.223 -8.961 1.00 . A A . 147 LEU HD12 1 1
42 82837 1 1 87 LEU HD13 H 14.766 2.347 -10.340 1.00 . A A . 147 LEU HD13 1 1
42 82838 1 1 87 LEU HD21 H 13.235 -0.041 -7.920 1.00 . A A . 147 LEU HD21 1 1
42 82839 1 1 87 LEU HD22 H 14.952 -0.023 -7.511 1.00 . A A . 147 LEU HD22 1 1
42 82840 1 1 87 LEU HD23 H 14.267 -1.395 -8.382 1.00 . A A . 147 LEU HD23 1 1
42 82841 1 1 87 LEU HG H 15.502 0.024 -9.908 1.00 . A A . 147 LEU HG 1 1
42 82842 1 1 87 LEU N N 14.778 -1.857 -11.553 1.00 . A A . 147 LEU N 1 1
42 82843 1 1 87 LEU O O 12.643 -2.375 -13.121 1.00 . A A . 147 LEU O 1 1
42 82844 1 1 88 PHE C C 10.689 -0.690 -14.311 1.00 . A A . 148 PHE C 1 1
42 82845 1 1 88 PHE CA C 10.175 -1.107 -12.938 1.00 . A A . 148 PHE CA 1 1
42 82846 1 1 88 PHE CB C 9.021 -0.199 -12.507 1.00 . A A . 148 PHE CB 1 1
42 82847 1 1 88 PHE CD1 C 7.208 -0.259 -14.239 1.00 . A A . 148 PHE CD1 1 1
42 82848 1 1 88 PHE CD2 C 8.616 1.663 -14.148 1.00 . A A . 148 PHE CD2 1 1
42 82849 1 1 88 PHE CE1 C 6.516 0.295 -15.297 1.00 . A A . 148 PHE CE1 1 1
42 82850 1 1 88 PHE CE2 C 7.926 2.223 -15.205 1.00 . A A . 148 PHE CE2 1 1
42 82851 1 1 88 PHE CG C 8.265 0.416 -13.653 1.00 . A A . 148 PHE CG 1 1
42 82852 1 1 88 PHE CZ C 6.875 1.537 -15.781 1.00 . A A . 148 PHE CZ 1 1
42 82853 1 1 88 PHE H H 11.106 -0.545 -11.122 1.00 . A A . 148 PHE H 1 1
42 82854 1 1 88 PHE HA H 9.819 -2.125 -12.994 1.00 . A A . 148 PHE HA 1 1
42 82855 1 1 88 PHE HB2 H 8.322 -0.777 -11.924 1.00 . A A . 148 PHE HB2 1 1
42 82856 1 1 88 PHE HB3 H 9.413 0.600 -11.900 1.00 . A A . 148 PHE HB3 1 1
42 82857 1 1 88 PHE HD1 H 6.925 -1.229 -13.861 1.00 . A A . 148 PHE HD1 1 1
42 82858 1 1 88 PHE HD2 H 9.439 2.199 -13.698 1.00 . A A . 148 PHE HD2 1 1
42 82859 1 1 88 PHE HE1 H 5.694 -0.244 -15.744 1.00 . A A . 148 PHE HE1 1 1
42 82860 1 1 88 PHE HE2 H 8.209 3.194 -15.582 1.00 . A A . 148 PHE HE2 1 1
42 82861 1 1 88 PHE HZ H 6.334 1.971 -16.609 1.00 . A A . 148 PHE HZ 1 1
42 82862 1 1 88 PHE N N 11.243 -1.059 -11.945 1.00 . A A . 148 PHE N 1 1
42 82863 1 1 88 PHE O O 11.437 0.279 -14.435 1.00 . A A . 148 PHE O 1 1
42 82864 1 1 89 GLY C C 12.182 -1.117 -16.847 1.00 . A A . 149 GLY C 1 1
42 82865 1 1 89 GLY CA C 10.681 -1.078 -16.688 1.00 . A A . 149 GLY CA 1 1
42 82866 1 1 89 GLY H H 9.689 -2.191 -15.186 1.00 . A A . 149 GLY H 1 1
42 82867 1 1 89 GLY HA2 H 10.236 -1.780 -17.378 1.00 . A A . 149 GLY HA2 1 1
42 82868 1 1 89 GLY HA3 H 10.329 -0.086 -16.921 1.00 . A A . 149 GLY HA3 1 1
42 82869 1 1 89 GLY N N 10.273 -1.418 -15.341 1.00 . A A . 149 GLY N 1 1
42 82870 1 1 89 GLY O O 12.781 -0.196 -17.403 1.00 . A A . 149 GLY O 1 1
42 82871 1 1 90 ALA C C 14.444 -3.819 -17.176 1.00 . A A . 150 ALA C 1 1
42 82872 1 1 90 ALA CA C 14.210 -2.430 -16.609 1.00 . A A . 150 ALA CA 1 1
42 82873 1 1 90 ALA CB C 15.013 -2.235 -15.334 1.00 . A A . 150 ALA CB 1 1
42 82874 1 1 90 ALA H H 12.272 -2.872 -15.889 1.00 . A A . 150 ALA H 1 1
42 82875 1 1 90 ALA HA H 14.548 -1.703 -17.334 1.00 . A A . 150 ALA HA 1 1
42 82876 1 1 90 ALA HB1 H 14.578 -2.823 -14.540 1.00 . A A . 150 ALA HB1 1 1
42 82877 1 1 90 ALA HB2 H 15.002 -1.191 -15.058 1.00 . A A . 150 ALA HB2 1 1
42 82878 1 1 90 ALA HB3 H 16.031 -2.553 -15.502 1.00 . A A . 150 ALA HB3 1 1
42 82879 1 1 90 ALA N N 12.793 -2.197 -16.374 1.00 . A A . 150 ALA N 1 1
42 82880 1 1 90 ALA O O 13.601 -4.708 -17.045 1.00 . A A . 150 ALA O 1 1
42 82881 1 1 91 THR C C 17.160 -5.525 -18.913 1.00 . A A . 151 THR C 1 1
42 82882 1 1 91 THR CA C 15.717 -5.055 -18.826 1.00 . A A . 151 THR CA 1 1
42 82883 1 1 91 THR CB C 15.246 -4.607 -20.218 1.00 . A A . 151 THR CB 1 1
42 82884 1 1 91 THR CG2 C 15.602 -3.153 -20.454 1.00 . A A . 151 THR CG2 1 1
42 82885 1 1 91 THR H H 16.277 -3.312 -17.777 1.00 . A A . 151 THR H 1 1
42 82886 1 1 91 THR HA H 15.095 -5.879 -18.507 1.00 . A A . 151 THR HA 1 1
42 82887 1 1 91 THR HB H 14.171 -4.706 -20.260 1.00 . A A . 151 THR HB 1 1
42 82888 1 1 91 THR HG1 H 16.633 -5.000 -21.564 1.00 . A A . 151 THR HG1 1 1
42 82889 1 1 91 THR HG21 H 15.573 -2.944 -21.511 1.00 . A A . 151 THR HG21 1 1
42 82890 1 1 91 THR HG22 H 16.592 -2.960 -20.070 1.00 . A A . 151 THR HG22 1 1
42 82891 1 1 91 THR HG23 H 14.889 -2.526 -19.940 1.00 . A A . 151 THR HG23 1 1
42 82892 1 1 91 THR N N 15.562 -3.975 -17.868 1.00 . A A . 151 THR N 1 1
42 82893 1 1 91 THR O O 18.063 -4.911 -18.347 1.00 . A A . 151 THR O 1 1
42 82894 1 1 91 THR OG1 O 15.836 -5.424 -21.236 1.00 . A A . 151 THR OG1 1 1
42 82895 1 1 92 ILE C C 19.009 -7.582 -21.168 1.00 . A A . 152 ILE C 1 1
42 82896 1 1 92 ILE CA C 18.673 -7.252 -19.719 1.00 . A A . 152 ILE CA 1 1
42 82897 1 1 92 ILE CB C 18.729 -8.543 -18.887 1.00 . A A . 152 ILE CB 1 1
42 82898 1 1 92 ILE CD1 C 17.289 -10.539 -18.201 1.00 . A A . 152 ILE CD1 1 1
42 82899 1 1 92 ILE CG1 C 17.490 -9.394 -19.171 1.00 . A A . 152 ILE CG1 1 1
42 82900 1 1 92 ILE CG2 C 18.847 -8.220 -17.405 1.00 . A A . 152 ILE CG2 1 1
42 82901 1 1 92 ILE H H 16.606 -7.049 -20.084 1.00 . A A . 152 ILE H 1 1
42 82902 1 1 92 ILE HA H 19.406 -6.562 -19.333 1.00 . A A . 152 ILE HA 1 1
42 82903 1 1 92 ILE HB H 19.608 -9.093 -19.181 1.00 . A A . 152 ILE HB 1 1
42 82904 1 1 92 ILE HD11 H 18.185 -11.140 -18.163 1.00 . A A . 152 ILE HD11 1 1
42 82905 1 1 92 ILE HD12 H 16.460 -11.147 -18.529 1.00 . A A . 152 ILE HD12 1 1
42 82906 1 1 92 ILE HD13 H 17.079 -10.142 -17.217 1.00 . A A . 152 ILE HD13 1 1
42 82907 1 1 92 ILE HG12 H 16.612 -8.765 -19.124 1.00 . A A . 152 ILE HG12 1 1
42 82908 1 1 92 ILE HG13 H 17.574 -9.811 -20.162 1.00 . A A . 152 ILE HG13 1 1
42 82909 1 1 92 ILE HG21 H 19.755 -7.663 -17.230 1.00 . A A . 152 ILE HG21 1 1
42 82910 1 1 92 ILE HG22 H 18.874 -9.139 -16.839 1.00 . A A . 152 ILE HG22 1 1
42 82911 1 1 92 ILE HG23 H 17.997 -7.630 -17.096 1.00 . A A . 152 ILE HG23 1 1
42 82912 1 1 92 ILE N N 17.362 -6.630 -19.620 1.00 . A A . 152 ILE N 1 1
42 82913 1 1 92 ILE O O 18.193 -7.381 -22.067 1.00 . A A . 152 ILE O 1 1
42 82914 1 1 93 SER C C 21.042 -10.143 -22.470 1.00 . A A . 153 SER C 1 1
42 82915 1 1 93 SER CA C 20.554 -8.712 -22.661 1.00 . A A . 153 SER CA 1 1
42 82916 1 1 93 SER CB C 21.635 -7.883 -23.340 1.00 . A A . 153 SER CB 1 1
42 82917 1 1 93 SER H H 20.852 -8.157 -20.654 1.00 . A A . 153 SER H 1 1
42 82918 1 1 93 SER HA H 19.676 -8.719 -23.281 1.00 . A A . 153 SER HA 1 1
42 82919 1 1 93 SER HB2 H 22.579 -8.081 -22.864 1.00 . A A . 153 SER HB2 1 1
42 82920 1 1 93 SER HB3 H 21.692 -8.159 -24.377 1.00 . A A . 153 SER HB3 1 1
42 82921 1 1 93 SER HG H 20.500 -6.366 -22.842 1.00 . A A . 153 SER HG 1 1
42 82922 1 1 93 SER N N 20.200 -8.126 -21.382 1.00 . A A . 153 SER N 1 1
42 82923 1 1 93 SER O O 21.849 -10.416 -21.580 1.00 . A A . 153 SER O 1 1
42 82924 1 1 93 SER OG O 21.357 -6.496 -23.252 1.00 . A A . 153 SER OG 1 1
42 82925 1 1 94 PHE C C 22.192 -12.666 -24.133 1.00 . A A . 154 PHE C 1 1
42 82926 1 1 94 PHE CA C 20.981 -12.443 -23.242 1.00 . A A . 154 PHE CA 1 1
42 82927 1 1 94 PHE CB C 19.853 -13.386 -23.660 1.00 . A A . 154 PHE CB 1 1
42 82928 1 1 94 PHE CD1 C 18.496 -12.594 -21.684 1.00 . A A . 154 PHE CD1 1 1
42 82929 1 1 94 PHE CD2 C 17.355 -13.476 -23.581 1.00 . A A . 154 PHE CD2 1 1
42 82930 1 1 94 PHE CE1 C 17.286 -12.380 -21.054 1.00 . A A . 154 PHE CE1 1 1
42 82931 1 1 94 PHE CE2 C 16.143 -13.265 -22.956 1.00 . A A . 154 PHE CE2 1 1
42 82932 1 1 94 PHE CG C 18.544 -13.145 -22.958 1.00 . A A . 154 PHE CG 1 1
42 82933 1 1 94 PHE CZ C 16.108 -12.717 -21.690 1.00 . A A . 154 PHE CZ 1 1
42 82934 1 1 94 PHE H H 19.890 -10.780 -23.972 1.00 . A A . 154 PHE H 1 1
42 82935 1 1 94 PHE HA H 21.259 -12.658 -22.221 1.00 . A A . 154 PHE HA 1 1
42 82936 1 1 94 PHE HB2 H 19.681 -13.276 -24.720 1.00 . A A . 154 PHE HB2 1 1
42 82937 1 1 94 PHE HB3 H 20.153 -14.403 -23.454 1.00 . A A . 154 PHE HB3 1 1
42 82938 1 1 94 PHE HD1 H 19.417 -12.329 -21.184 1.00 . A A . 154 PHE HD1 1 1
42 82939 1 1 94 PHE HD2 H 17.381 -13.905 -24.571 1.00 . A A . 154 PHE HD2 1 1
42 82940 1 1 94 PHE HE1 H 17.261 -11.950 -20.065 1.00 . A A . 154 PHE HE1 1 1
42 82941 1 1 94 PHE HE2 H 15.223 -13.528 -23.458 1.00 . A A . 154 PHE HE2 1 1
42 82942 1 1 94 PHE HZ H 15.161 -12.549 -21.200 1.00 . A A . 154 PHE HZ 1 1
42 82943 1 1 94 PHE N N 20.549 -11.053 -23.301 1.00 . A A . 154 PHE N 1 1
42 82944 1 1 94 PHE O O 22.182 -12.300 -25.308 1.00 . A A . 154 PHE O 1 1
42 82945 1 1 95 SER C C 24.881 -14.980 -24.094 1.00 . A A . 155 SER C 1 1
42 82946 1 1 95 SER CA C 24.435 -13.549 -24.329 1.00 . A A . 155 SER CA 1 1
42 82947 1 1 95 SER CB C 25.543 -12.573 -23.935 1.00 . A A . 155 SER CB 1 1
42 82948 1 1 95 SER H H 23.182 -13.549 -22.634 1.00 . A A . 155 SER H 1 1
42 82949 1 1 95 SER HA H 24.207 -13.422 -25.375 1.00 . A A . 155 SER HA 1 1
42 82950 1 1 95 SER HB2 H 26.461 -12.865 -24.416 1.00 . A A . 155 SER HB2 1 1
42 82951 1 1 95 SER HB3 H 25.271 -11.577 -24.251 1.00 . A A . 155 SER HB3 1 1
42 82952 1 1 95 SER HG H 25.524 -11.702 -22.181 1.00 . A A . 155 SER HG 1 1
42 82953 1 1 95 SER N N 23.230 -13.272 -23.574 1.00 . A A . 155 SER N 1 1
42 82954 1 1 95 SER O O 25.299 -15.340 -22.993 1.00 . A A . 155 SER O 1 1
42 82955 1 1 95 SER OG O 25.746 -12.567 -22.533 1.00 . A A . 155 SER OG 1 1
42 82956 1 1 96 CYS C C 26.397 -17.608 -25.022 1.00 . A A . 156 CYS C 1 1
42 82957 1 1 96 CYS CA C 24.923 -17.237 -24.963 1.00 . A A . 156 CYS CA 1 1
42 82958 1 1 96 CYS CB C 24.134 -17.997 -26.027 1.00 . A A . 156 CYS CB 1 1
42 82959 1 1 96 CYS H H 24.489 -15.447 -25.998 1.00 . A A . 156 CYS H 1 1
42 82960 1 1 96 CYS HA H 24.540 -17.507 -23.990 1.00 . A A . 156 CYS HA 1 1
42 82961 1 1 96 CYS HB2 H 24.395 -17.614 -27.003 1.00 . A A . 156 CYS HB2 1 1
42 82962 1 1 96 CYS HB3 H 24.389 -19.046 -25.977 1.00 . A A . 156 CYS HB3 1 1
42 82963 1 1 96 CYS N N 24.742 -15.807 -25.120 1.00 . A A . 156 CYS N 1 1
42 82964 1 1 96 CYS O O 27.243 -16.783 -25.372 1.00 . A A . 156 CYS O 1 1
42 82965 1 1 96 CYS SG S 22.329 -17.853 -25.838 1.00 . A A . 156 CYS SG 1 1
42 82966 1 1 97 ASN C C 28.726 -19.335 -25.924 1.00 . A A . 157 ASN C 1 1
42 82967 1 1 97 ASN CA C 28.073 -19.296 -24.545 1.00 . A A . 157 ASN CA 1 1
42 82968 1 1 97 ASN CB C 28.108 -20.672 -23.886 1.00 . A A . 157 ASN CB 1 1
42 82969 1 1 97 ASN CG C 29.503 -21.108 -23.485 1.00 . A A . 157 ASN CG 1 1
42 82970 1 1 97 ASN H H 25.971 -19.467 -24.441 1.00 . A A . 157 ASN H 1 1
42 82971 1 1 97 ASN HA H 28.607 -18.598 -23.925 1.00 . A A . 157 ASN HA 1 1
42 82972 1 1 97 ASN HB2 H 27.490 -20.655 -23.000 1.00 . A A . 157 ASN HB2 1 1
42 82973 1 1 97 ASN HB3 H 27.714 -21.391 -24.577 1.00 . A A . 157 ASN HB3 1 1
42 82974 1 1 97 ASN HD21 H 29.050 -23.000 -23.892 1.00 . A A . 157 ASN HD21 1 1
42 82975 1 1 97 ASN HD22 H 30.656 -22.719 -23.323 1.00 . A A . 157 ASN HD22 1 1
42 82976 1 1 97 ASN N N 26.696 -18.843 -24.652 1.00 . A A . 157 ASN N 1 1
42 82977 1 1 97 ASN ND2 N 29.763 -22.407 -23.576 1.00 . A A . 157 ASN ND2 1 1
42 82978 1 1 97 ASN O O 28.159 -18.844 -26.901 1.00 . A A . 157 ASN O 1 1
42 82979 1 1 97 ASN OD1 O 30.338 -20.288 -23.104 1.00 . A A . 157 ASN OD1 1 1
42 82980 1 1 98 THR C C 30.395 -20.873 -28.200 1.00 . A A . 158 THR C 1 1
42 82981 1 1 98 THR CA C 30.740 -19.785 -27.197 1.00 . A A . 158 THR CA 1 1
42 82982 1 1 98 THR CB C 32.239 -19.852 -26.870 1.00 . A A . 158 THR CB 1 1
42 82983 1 1 98 THR CG2 C 32.746 -18.485 -26.450 1.00 . A A . 158 THR CG2 1 1
42 82984 1 1 98 THR H H 30.292 -20.345 -25.216 1.00 . A A . 158 THR H 1 1
42 82985 1 1 98 THR HA H 30.540 -18.825 -27.644 1.00 . A A . 158 THR HA 1 1
42 82986 1 1 98 THR HB H 32.773 -20.163 -27.755 1.00 . A A . 158 THR HB 1 1
42 82987 1 1 98 THR HG1 H 33.388 -20.754 -25.542 1.00 . A A . 158 THR HG1 1 1
42 82988 1 1 98 THR HG21 H 33.815 -18.523 -26.310 1.00 . A A . 158 THR HG21 1 1
42 82989 1 1 98 THR HG22 H 32.270 -18.194 -25.525 1.00 . A A . 158 THR HG22 1 1
42 82990 1 1 98 THR HG23 H 32.508 -17.766 -27.220 1.00 . A A . 158 THR HG23 1 1
42 82991 1 1 98 THR N N 29.931 -19.884 -25.995 1.00 . A A . 158 THR N 1 1
42 82992 1 1 98 THR O O 30.255 -22.043 -27.843 1.00 . A A . 158 THR O 1 1
42 82993 1 1 98 THR OG1 O 32.471 -20.805 -25.823 1.00 . A A . 158 THR OG1 1 1
42 82994 1 1 99 GLY C C 28.376 -21.457 -30.702 1.00 . A A . 159 GLY C 1 1
42 82995 1 1 99 GLY CA C 29.875 -21.416 -30.493 1.00 . A A . 159 GLY CA 1 1
42 82996 1 1 99 GLY H H 30.398 -19.536 -29.685 1.00 . A A . 159 GLY H 1 1
42 82997 1 1 99 GLY HA2 H 30.351 -21.130 -31.419 1.00 . A A . 159 GLY HA2 1 1
42 82998 1 1 99 GLY HA3 H 30.218 -22.402 -30.211 1.00 . A A . 159 GLY HA3 1 1
42 82999 1 1 99 GLY N N 30.253 -20.477 -29.458 1.00 . A A . 159 GLY N 1 1
42 83000 1 1 99 GLY O O 27.880 -22.216 -31.533 1.00 . A A . 159 GLY O 1 1
42 83001 1 1 100 TYR C C 25.619 -19.450 -30.663 1.00 . A A . 160 TYR C 1 1
42 83002 1 1 100 TYR CA C 26.190 -20.672 -29.955 1.00 . A A . 160 TYR CA 1 1
42 83003 1 1 100 TYR CB C 25.640 -20.741 -28.530 1.00 . A A . 160 TYR CB 1 1
42 83004 1 1 100 TYR CD1 C 25.651 -23.262 -28.436 1.00 . A A . 160 TYR CD1 1 1
42 83005 1 1 100 TYR CD2 C 26.509 -22.061 -26.566 1.00 . A A . 160 TYR CD2 1 1
42 83006 1 1 100 TYR CE1 C 25.931 -24.458 -27.803 1.00 . A A . 160 TYR CE1 1 1
42 83007 1 1 100 TYR CE2 C 26.790 -23.252 -25.925 1.00 . A A . 160 TYR CE2 1 1
42 83008 1 1 100 TYR CG C 25.935 -22.046 -27.829 1.00 . A A . 160 TYR CG 1 1
42 83009 1 1 100 TYR CZ C 26.501 -24.447 -26.547 1.00 . A A . 160 TYR CZ 1 1
42 83010 1 1 100 TYR H H 28.113 -20.035 -29.315 1.00 . A A . 160 TYR H 1 1
42 83011 1 1 100 TYR HA H 25.883 -21.559 -30.489 1.00 . A A . 160 TYR HA 1 1
42 83012 1 1 100 TYR HB2 H 26.080 -19.944 -27.947 1.00 . A A . 160 TYR HB2 1 1
42 83013 1 1 100 TYR HB3 H 24.568 -20.611 -28.556 1.00 . A A . 160 TYR HB3 1 1
42 83014 1 1 100 TYR HD1 H 25.204 -23.266 -29.419 1.00 . A A . 160 TYR HD1 1 1
42 83015 1 1 100 TYR HD2 H 26.734 -21.122 -26.080 1.00 . A A . 160 TYR HD2 1 1
42 83016 1 1 100 TYR HE1 H 25.703 -25.393 -28.291 1.00 . A A . 160 TYR HE1 1 1
42 83017 1 1 100 TYR HE2 H 27.238 -23.243 -24.942 1.00 . A A . 160 TYR HE2 1 1
42 83018 1 1 100 TYR HH H 26.564 -25.566 -24.987 1.00 . A A . 160 TYR HH 1 1
42 83019 1 1 100 TYR N N 27.653 -20.648 -29.931 1.00 . A A . 160 TYR N 1 1
42 83020 1 1 100 TYR O O 26.149 -18.345 -30.544 1.00 . A A . 160 TYR O 1 1
42 83021 1 1 100 TYR OH O 26.787 -25.635 -25.917 1.00 . A A . 160 TYR OH 1 1
42 83022 1 1 101 LYS C C 22.345 -18.520 -31.417 1.00 . A A . 161 LYS C 1 1
42 83023 1 1 101 LYS CA C 23.764 -18.547 -31.959 1.00 . A A . 161 LYS CA 1 1
42 83024 1 1 101 LYS CB C 23.729 -18.684 -33.474 1.00 . A A . 161 LYS CB 1 1
42 83025 1 1 101 LYS CD C 25.046 -18.683 -35.621 1.00 . A A . 161 LYS CD 1 1
42 83026 1 1 101 LYS CE C 26.434 -18.820 -36.225 1.00 . A A . 161 LYS CE 1 1
42 83027 1 1 101 LYS CG C 25.109 -18.618 -34.106 1.00 . A A . 161 LYS CG 1 1
42 83028 1 1 101 LYS H H 24.183 -20.564 -31.500 1.00 . A A . 161 LYS H 1 1
42 83029 1 1 101 LYS HA H 24.260 -17.626 -31.697 1.00 . A A . 161 LYS HA 1 1
42 83030 1 1 101 LYS HB2 H 23.277 -19.634 -33.726 1.00 . A A . 161 LYS HB2 1 1
42 83031 1 1 101 LYS HB3 H 23.125 -17.889 -33.881 1.00 . A A . 161 LYS HB3 1 1
42 83032 1 1 101 LYS HD2 H 24.449 -19.535 -35.912 1.00 . A A . 161 LYS HD2 1 1
42 83033 1 1 101 LYS HD3 H 24.590 -17.778 -35.992 1.00 . A A . 161 LYS HD3 1 1
42 83034 1 1 101 LYS HE2 H 26.338 -18.942 -37.293 1.00 . A A . 161 LYS HE2 1 1
42 83035 1 1 101 LYS HE3 H 26.994 -17.923 -36.015 1.00 . A A . 161 LYS HE3 1 1
42 83036 1 1 101 LYS HG2 H 25.580 -17.690 -33.816 1.00 . A A . 161 LYS HG2 1 1
42 83037 1 1 101 LYS HG3 H 25.698 -19.450 -33.744 1.00 . A A . 161 LYS HG3 1 1
42 83038 1 1 101 LYS HZ1 H 27.075 -20.014 -34.633 1.00 . A A . 161 LYS HZ1 1 1
42 83039 1 1 101 LYS HZ2 H 28.177 -19.930 -35.913 1.00 . A A . 161 LYS HZ2 1 1
42 83040 1 1 101 LYS HZ3 H 26.784 -20.875 -36.060 1.00 . A A . 161 LYS HZ3 1 1
42 83041 1 1 101 LYS N N 24.514 -19.651 -31.374 1.00 . A A . 161 LYS N 1 1
42 83042 1 1 101 LYS NZ N 27.168 -19.992 -35.669 1.00 . A A . 161 LYS NZ 1 1
42 83043 1 1 101 LYS O O 21.507 -19.324 -31.820 1.00 . A A . 161 LYS O 1 1
42 83044 1 1 102 LEU C C 19.666 -17.208 -30.552 1.00 . A A . 162 LEU C 1 1
42 83045 1 1 102 LEU CA C 20.848 -17.674 -29.721 1.00 . A A . 162 LEU CA 1 1
42 83046 1 1 102 LEU CB C 20.943 -16.853 -28.444 1.00 . A A . 162 LEU CB 1 1
42 83047 1 1 102 LEU CD1 C 19.459 -14.903 -27.959 1.00 . A A . 162 LEU CD1 1 1
42 83048 1 1 102 LEU CD2 C 21.932 -14.613 -28.015 1.00 . A A . 162 LEU CD2 1 1
42 83049 1 1 102 LEU CG C 20.755 -15.350 -28.612 1.00 . A A . 162 LEU CG 1 1
42 83050 1 1 102 LEU H H 22.757 -16.940 -30.262 1.00 . A A . 162 LEU H 1 1
42 83051 1 1 102 LEU HA H 20.682 -18.706 -29.450 1.00 . A A . 162 LEU HA 1 1
42 83052 1 1 102 LEU HB2 H 20.196 -17.212 -27.756 1.00 . A A . 162 LEU HB2 1 1
42 83053 1 1 102 LEU HB3 H 21.912 -17.027 -28.011 1.00 . A A . 162 LEU HB3 1 1
42 83054 1 1 102 LEU HD11 H 19.402 -15.308 -26.959 1.00 . A A . 162 LEU HD11 1 1
42 83055 1 1 102 LEU HD12 H 18.621 -15.257 -28.539 1.00 . A A . 162 LEU HD12 1 1
42 83056 1 1 102 LEU HD13 H 19.434 -13.824 -27.911 1.00 . A A . 162 LEU HD13 1 1
42 83057 1 1 102 LEU HD21 H 22.838 -14.947 -28.494 1.00 . A A . 162 LEU HD21 1 1
42 83058 1 1 102 LEU HD22 H 21.983 -14.822 -26.958 1.00 . A A . 162 LEU HD22 1 1
42 83059 1 1 102 LEU HD23 H 21.808 -13.552 -28.170 1.00 . A A . 162 LEU HD23 1 1
42 83060 1 1 102 LEU HG H 20.705 -15.111 -29.664 1.00 . A A . 162 LEU HG 1 1
42 83061 1 1 102 LEU N N 22.088 -17.623 -30.476 1.00 . A A . 162 LEU N 1 1
42 83062 1 1 102 LEU O O 19.717 -16.188 -31.241 1.00 . A A . 162 LEU O 1 1
42 83063 1 1 103 PHE C C 16.185 -17.586 -30.223 1.00 . A A . 163 PHE C 1 1
42 83064 1 1 103 PHE CA C 17.364 -17.699 -31.182 1.00 . A A . 163 PHE CA 1 1
42 83065 1 1 103 PHE CB C 17.086 -18.789 -32.223 1.00 . A A . 163 PHE CB 1 1
42 83066 1 1 103 PHE CD1 C 19.212 -18.887 -33.545 1.00 . A A . 163 PHE CD1 1 1
42 83067 1 1 103 PHE CD2 C 17.226 -18.166 -34.650 1.00 . A A . 163 PHE CD2 1 1
42 83068 1 1 103 PHE CE1 C 19.926 -18.722 -34.716 1.00 . A A . 163 PHE CE1 1 1
42 83069 1 1 103 PHE CE2 C 17.935 -18.000 -35.824 1.00 . A A . 163 PHE CE2 1 1
42 83070 1 1 103 PHE CG C 17.856 -18.611 -33.499 1.00 . A A . 163 PHE CG 1 1
42 83071 1 1 103 PHE CZ C 19.288 -18.278 -35.857 1.00 . A A . 163 PHE CZ 1 1
42 83072 1 1 103 PHE H H 18.678 -18.781 -29.902 1.00 . A A . 163 PHE H 1 1
42 83073 1 1 103 PHE HA H 17.487 -16.755 -31.692 1.00 . A A . 163 PHE HA 1 1
42 83074 1 1 103 PHE HB2 H 17.348 -19.751 -31.807 1.00 . A A . 163 PHE HB2 1 1
42 83075 1 1 103 PHE HB3 H 16.033 -18.783 -32.467 1.00 . A A . 163 PHE HB3 1 1
42 83076 1 1 103 PHE HD1 H 19.711 -19.236 -32.654 1.00 . A A . 163 PHE HD1 1 1
42 83077 1 1 103 PHE HD2 H 16.168 -17.949 -34.626 1.00 . A A . 163 PHE HD2 1 1
42 83078 1 1 103 PHE HE1 H 20.984 -18.941 -34.739 1.00 . A A . 163 PHE HE1 1 1
42 83079 1 1 103 PHE HE2 H 17.433 -17.652 -36.715 1.00 . A A . 163 PHE HE2 1 1
42 83080 1 1 103 PHE HZ H 19.845 -18.148 -36.774 1.00 . A A . 163 PHE HZ 1 1
42 83081 1 1 103 PHE N N 18.608 -17.984 -30.464 1.00 . A A . 163 PHE N 1 1
42 83082 1 1 103 PHE O O 15.832 -18.551 -29.544 1.00 . A A . 163 PHE O 1 1
42 83083 1 1 104 GLY C C 14.162 -14.726 -29.066 1.00 . A A . 164 GLY C 1 1
42 83084 1 1 104 GLY CA C 14.405 -16.200 -29.337 1.00 . A A . 164 GLY CA 1 1
42 83085 1 1 104 GLY H H 15.908 -15.660 -30.719 1.00 . A A . 164 GLY H 1 1
42 83086 1 1 104 GLY HA2 H 13.539 -16.614 -29.829 1.00 . A A . 164 GLY HA2 1 1
42 83087 1 1 104 GLY HA3 H 14.553 -16.712 -28.399 1.00 . A A . 164 GLY HA3 1 1
42 83088 1 1 104 GLY N N 15.570 -16.407 -30.180 1.00 . A A . 164 GLY N 1 1
42 83089 1 1 104 GLY O O 13.545 -14.033 -29.876 1.00 . A A . 164 GLY O 1 1
42 83090 1 1 105 SER C C 16.211 -12.459 -27.219 1.00 . A A . 165 SER C 1 1
42 83091 1 1 105 SER CA C 14.818 -12.802 -27.729 1.00 . A A . 165 SER CA 1 1
42 83092 1 1 105 SER CB C 13.772 -12.318 -26.727 1.00 . A A . 165 SER CB 1 1
42 83093 1 1 105 SER H H 15.034 -14.850 -27.270 1.00 . A A . 165 SER H 1 1
42 83094 1 1 105 SER HA H 14.657 -12.305 -28.675 1.00 . A A . 165 SER HA 1 1
42 83095 1 1 105 SER HB2 H 14.046 -12.649 -25.738 1.00 . A A . 165 SER HB2 1 1
42 83096 1 1 105 SER HB3 H 13.737 -11.242 -26.748 1.00 . A A . 165 SER HB3 1 1
42 83097 1 1 105 SER HG H 12.249 -13.507 -26.416 1.00 . A A . 165 SER HG 1 1
42 83098 1 1 105 SER N N 14.691 -14.235 -27.948 1.00 . A A . 165 SER N 1 1
42 83099 1 1 105 SER O O 16.818 -13.229 -26.475 1.00 . A A . 165 SER O 1 1
42 83100 1 1 105 SER OG O 12.486 -12.821 -27.042 1.00 . A A . 165 SER OG 1 1
42 83101 1 1 106 THR C C 17.837 -9.799 -26.044 1.00 . A A . 166 THR C 1 1
42 83102 1 1 106 THR CA C 18.007 -10.816 -27.158 1.00 . A A . 166 THR CA 1 1
42 83103 1 1 106 THR CB C 18.811 -10.180 -28.301 1.00 . A A . 166 THR CB 1 1
42 83104 1 1 106 THR CG2 C 19.087 -11.201 -29.391 1.00 . A A . 166 THR CG2 1 1
42 83105 1 1 106 THR H H 16.188 -10.743 -28.236 1.00 . A A . 166 THR H 1 1
42 83106 1 1 106 THR HA H 18.562 -11.664 -26.779 1.00 . A A . 166 THR HA 1 1
42 83107 1 1 106 THR HB H 19.756 -9.830 -27.908 1.00 . A A . 166 THR HB 1 1
42 83108 1 1 106 THR HG1 H 17.758 -8.518 -28.135 1.00 . A A . 166 THR HG1 1 1
42 83109 1 1 106 THR HG21 H 18.168 -11.708 -29.648 1.00 . A A . 166 THR HG21 1 1
42 83110 1 1 106 THR HG22 H 19.809 -11.921 -29.034 1.00 . A A . 166 THR HG22 1 1
42 83111 1 1 106 THR HG23 H 19.478 -10.701 -30.263 1.00 . A A . 166 THR HG23 1 1
42 83112 1 1 106 THR N N 16.709 -11.295 -27.619 1.00 . A A . 166 THR N 1 1
42 83113 1 1 106 THR O O 18.531 -8.781 -26.002 1.00 . A A . 166 THR O 1 1
42 83114 1 1 106 THR OG1 O 18.092 -9.068 -28.849 1.00 . A A . 166 THR OG1 1 1
42 83115 1 1 107 SER C C 15.234 -9.598 -23.425 1.00 . A A . 167 SER C 1 1
42 83116 1 1 107 SER CA C 16.488 -9.121 -24.137 1.00 . A A . 167 SER CA 1 1
42 83117 1 1 107 SER CB C 16.233 -7.740 -24.750 1.00 . A A . 167 SER CB 1 1
42 83118 1 1 107 SER H H 16.441 -10.946 -25.195 1.00 . A A . 167 SER H 1 1
42 83119 1 1 107 SER HA H 17.290 -9.045 -23.418 1.00 . A A . 167 SER HA 1 1
42 83120 1 1 107 SER HB2 H 15.946 -7.050 -23.970 1.00 . A A . 167 SER HB2 1 1
42 83121 1 1 107 SER HB3 H 17.134 -7.387 -25.224 1.00 . A A . 167 SER HB3 1 1
42 83122 1 1 107 SER HG H 15.466 -7.305 -26.498 1.00 . A A . 167 SER HG 1 1
42 83123 1 1 107 SER N N 16.889 -10.074 -25.158 1.00 . A A . 167 SER N 1 1
42 83124 1 1 107 SER O O 14.585 -10.557 -23.845 1.00 . A A . 167 SER O 1 1
42 83125 1 1 107 SER OG O 15.197 -7.791 -25.715 1.00 . A A . 167 SER OG 1 1
42 83126 1 1 108 SER C C 13.324 -7.854 -20.860 1.00 . A A . 168 SER C 1 1
42 83127 1 1 108 SER CA C 13.618 -9.077 -21.696 1.00 . A A . 168 SER CA 1 1
42 83128 1 1 108 SER CB C 13.634 -10.327 -20.817 1.00 . A A . 168 SER CB 1 1
42 83129 1 1 108 SER H H 15.498 -8.196 -22.045 1.00 . A A . 168 SER H 1 1
42 83130 1 1 108 SER HA H 12.853 -9.181 -22.451 1.00 . A A . 168 SER HA 1 1
42 83131 1 1 108 SER HB2 H 12.781 -10.307 -20.153 1.00 . A A . 168 SER HB2 1 1
42 83132 1 1 108 SER HB3 H 13.581 -11.203 -21.443 1.00 . A A . 168 SER HB3 1 1
42 83133 1 1 108 SER HG H 15.577 -10.227 -20.591 1.00 . A A . 168 SER HG 1 1
42 83134 1 1 108 SER N N 14.888 -8.894 -22.366 1.00 . A A . 168 SER N 1 1
42 83135 1 1 108 SER O O 14.240 -7.226 -20.333 1.00 . A A . 168 SER O 1 1
42 83136 1 1 108 SER OG O 14.813 -10.390 -20.034 1.00 . A A . 168 SER OG 1 1
42 83137 1 1 109 PHE C C 10.790 -6.450 -18.975 1.00 . A A . 169 PHE C 1 1
42 83138 1 1 109 PHE CA C 11.678 -6.221 -20.184 1.00 . A A . 169 PHE CA 1 1
42 83139 1 1 109 PHE CB C 10.954 -5.340 -21.208 1.00 . A A . 169 PHE CB 1 1
42 83140 1 1 109 PHE CD1 C 11.587 -6.069 -23.526 1.00 . A A . 169 PHE CD1 1 1
42 83141 1 1 109 PHE CD2 C 9.420 -6.640 -22.709 1.00 . A A . 169 PHE CD2 1 1
42 83142 1 1 109 PHE CE1 C 11.305 -6.702 -24.723 1.00 . A A . 169 PHE CE1 1 1
42 83143 1 1 109 PHE CE2 C 9.133 -7.273 -23.903 1.00 . A A . 169 PHE CE2 1 1
42 83144 1 1 109 PHE CG C 10.649 -6.032 -22.507 1.00 . A A . 169 PHE CG 1 1
42 83145 1 1 109 PHE CZ C 10.076 -7.304 -24.912 1.00 . A A . 169 PHE CZ 1 1
42 83146 1 1 109 PHE H H 11.359 -8.088 -21.115 1.00 . A A . 169 PHE H 1 1
42 83147 1 1 109 PHE HA H 12.581 -5.721 -19.865 1.00 . A A . 169 PHE HA 1 1
42 83148 1 1 109 PHE HB2 H 10.019 -5.008 -20.783 1.00 . A A . 169 PHE HB2 1 1
42 83149 1 1 109 PHE HB3 H 11.569 -4.479 -21.428 1.00 . A A . 169 PHE HB3 1 1
42 83150 1 1 109 PHE HD1 H 12.549 -5.601 -23.379 1.00 . A A . 169 PHE HD1 1 1
42 83151 1 1 109 PHE HD2 H 8.682 -6.616 -21.921 1.00 . A A . 169 PHE HD2 1 1
42 83152 1 1 109 PHE HE1 H 12.045 -6.724 -25.510 1.00 . A A . 169 PHE HE1 1 1
42 83153 1 1 109 PHE HE2 H 8.171 -7.743 -24.049 1.00 . A A . 169 PHE HE2 1 1
42 83154 1 1 109 PHE HZ H 9.853 -7.798 -25.846 1.00 . A A . 169 PHE HZ 1 1
42 83155 1 1 109 PHE N N 12.059 -7.492 -20.775 1.00 . A A . 169 PHE N 1 1
42 83156 1 1 109 PHE O O 9.862 -7.258 -19.024 1.00 . A A . 169 PHE O 1 1
42 83157 1 1 110 CYS C C 9.034 -4.871 -16.825 1.00 . A A . 170 CYS C 1 1
42 83158 1 1 110 CYS CA C 10.219 -5.823 -16.713 1.00 . A A . 170 CYS CA 1 1
42 83159 1 1 110 CYS CB C 11.007 -5.515 -15.447 1.00 . A A . 170 CYS CB 1 1
42 83160 1 1 110 CYS H H 11.855 -5.146 -17.884 1.00 . A A . 170 CYS H 1 1
42 83161 1 1 110 CYS HA H 9.842 -6.830 -16.650 1.00 . A A . 170 CYS HA 1 1
42 83162 1 1 110 CYS HB2 H 11.912 -6.105 -15.437 1.00 . A A . 170 CYS HB2 1 1
42 83163 1 1 110 CYS HB3 H 11.263 -4.465 -15.433 1.00 . A A . 170 CYS HB3 1 1
42 83164 1 1 110 CYS N N 11.069 -5.740 -17.889 1.00 . A A . 170 CYS N 1 1
42 83165 1 1 110 CYS O O 9.187 -3.657 -16.690 1.00 . A A . 170 CYS O 1 1
42 83166 1 1 110 CYS SG S 10.083 -5.882 -13.923 1.00 . A A . 170 CYS SG 1 1
42 83167 1 1 111 LEU C C 5.752 -4.858 -15.896 1.00 . A A . 171 LEU C 1 1
42 83168 1 1 111 LEU CA C 6.634 -4.631 -17.118 1.00 . A A . 171 LEU CA 1 1
42 83169 1 1 111 LEU CB C 5.839 -4.932 -18.387 1.00 . A A . 171 LEU CB 1 1
42 83170 1 1 111 LEU CD1 C 5.731 -7.405 -17.903 1.00 . A A . 171 LEU CD1 1 1
42 83171 1 1 111 LEU CD2 C 5.063 -6.530 -20.133 1.00 . A A . 171 LEU CD2 1 1
42 83172 1 1 111 LEU CG C 6.000 -6.343 -18.959 1.00 . A A . 171 LEU CG 1 1
42 83173 1 1 111 LEU H H 7.797 -6.400 -17.185 1.00 . A A . 171 LEU H 1 1
42 83174 1 1 111 LEU HA H 6.928 -3.592 -17.136 1.00 . A A . 171 LEU HA 1 1
42 83175 1 1 111 LEU HB2 H 4.791 -4.776 -18.170 1.00 . A A . 171 LEU HB2 1 1
42 83176 1 1 111 LEU HB3 H 6.138 -4.224 -19.147 1.00 . A A . 171 LEU HB3 1 1
42 83177 1 1 111 LEU HD11 H 5.873 -8.385 -18.336 1.00 . A A . 171 LEU HD11 1 1
42 83178 1 1 111 LEU HD12 H 4.715 -7.310 -17.549 1.00 . A A . 171 LEU HD12 1 1
42 83179 1 1 111 LEU HD13 H 6.415 -7.274 -17.077 1.00 . A A . 171 LEU HD13 1 1
42 83180 1 1 111 LEU HD21 H 5.033 -7.573 -20.405 1.00 . A A . 171 LEU HD21 1 1
42 83181 1 1 111 LEU HD22 H 5.415 -5.947 -20.970 1.00 . A A . 171 LEU HD22 1 1
42 83182 1 1 111 LEU HD23 H 4.073 -6.200 -19.854 1.00 . A A . 171 LEU HD23 1 1
42 83183 1 1 111 LEU HG H 7.012 -6.469 -19.313 1.00 . A A . 171 LEU HG 1 1
42 83184 1 1 111 LEU N N 7.852 -5.430 -17.058 1.00 . A A . 171 LEU N 1 1
42 83185 1 1 111 LEU O O 5.576 -5.985 -15.434 1.00 . A A . 171 LEU O 1 1
42 83186 1 1 112 ILE C C 2.933 -3.381 -14.557 1.00 . A A . 172 ILE C 1 1
42 83187 1 1 112 ILE CA C 4.356 -3.808 -14.202 1.00 . A A . 172 ILE CA 1 1
42 83188 1 1 112 ILE CB C 4.927 -2.895 -13.090 1.00 . A A . 172 ILE CB 1 1
42 83189 1 1 112 ILE CD1 C 7.347 -3.548 -13.562 1.00 . A A . 172 ILE CD1 1 1
42 83190 1 1 112 ILE CG1 C 6.233 -3.476 -12.548 1.00 . A A . 172 ILE CG1 1 1
42 83191 1 1 112 ILE CG2 C 3.932 -2.725 -11.955 1.00 . A A . 172 ILE CG2 1 1
42 83192 1 1 112 ILE H H 5.383 -2.903 -15.811 1.00 . A A . 172 ILE H 1 1
42 83193 1 1 112 ILE HA H 4.339 -4.825 -13.837 1.00 . A A . 172 ILE HA 1 1
42 83194 1 1 112 ILE HB H 5.123 -1.923 -13.514 1.00 . A A . 172 ILE HB 1 1
42 83195 1 1 112 ILE HD11 H 7.091 -4.277 -14.316 1.00 . A A . 172 ILE HD11 1 1
42 83196 1 1 112 ILE HD12 H 8.261 -3.840 -13.072 1.00 . A A . 172 ILE HD12 1 1
42 83197 1 1 112 ILE HD13 H 7.474 -2.582 -14.023 1.00 . A A . 172 ILE HD13 1 1
42 83198 1 1 112 ILE HG12 H 6.574 -2.872 -11.720 1.00 . A A . 172 ILE HG12 1 1
42 83199 1 1 112 ILE HG13 H 6.044 -4.478 -12.204 1.00 . A A . 172 ILE HG13 1 1
42 83200 1 1 112 ILE HG21 H 3.951 -3.609 -11.330 1.00 . A A . 172 ILE HG21 1 1
42 83201 1 1 112 ILE HG22 H 2.941 -2.589 -12.361 1.00 . A A . 172 ILE HG22 1 1
42 83202 1 1 112 ILE HG23 H 4.205 -1.862 -11.365 1.00 . A A . 172 ILE HG23 1 1
42 83203 1 1 112 ILE N N 5.205 -3.766 -15.383 1.00 . A A . 172 ILE N 1 1
42 83204 1 1 112 ILE O O 1.981 -3.661 -13.829 1.00 . A A . 172 ILE O 1 1
42 83205 1 1 113 SER C C 0.768 -3.483 -16.890 1.00 . A A . 173 SER C 1 1
42 83206 1 1 113 SER CA C 1.493 -2.315 -16.221 1.00 . A A . 173 SER CA 1 1
42 83207 1 1 113 SER CB C 1.642 -1.164 -17.220 1.00 . A A . 173 SER CB 1 1
42 83208 1 1 113 SER H H 3.610 -2.510 -16.217 1.00 . A A . 173 SER H 1 1
42 83209 1 1 113 SER HA H 0.902 -1.975 -15.384 1.00 . A A . 173 SER HA 1 1
42 83210 1 1 113 SER HB2 H 2.175 -0.350 -16.754 1.00 . A A . 173 SER HB2 1 1
42 83211 1 1 113 SER HB3 H 2.193 -1.506 -18.083 1.00 . A A . 173 SER HB3 1 1
42 83212 1 1 113 SER HG H 0.214 -0.976 -18.552 1.00 . A A . 173 SER HG 1 1
42 83213 1 1 113 SER N N 2.802 -2.723 -15.705 1.00 . A A . 173 SER N 1 1
42 83214 1 1 113 SER O O -0.067 -3.280 -17.772 1.00 . A A . 173 SER O 1 1
42 83215 1 1 113 SER OG O 0.375 -0.691 -17.648 1.00 . A A . 173 SER OG 1 1
42 83216 1 1 114 GLY C C 0.007 -6.854 -15.899 1.00 . A A . 174 GLY C 1 1
42 83217 1 1 114 GLY CA C 0.397 -5.869 -16.984 1.00 . A A . 174 GLY CA 1 1
42 83218 1 1 114 GLY H H 1.772 -4.805 -15.773 1.00 . A A . 174 GLY H 1 1
42 83219 1 1 114 GLY HA2 H -0.498 -5.545 -17.495 1.00 . A A . 174 GLY HA2 1 1
42 83220 1 1 114 GLY HA3 H 1.043 -6.365 -17.693 1.00 . A A . 174 GLY HA3 1 1
42 83221 1 1 114 GLY N N 1.081 -4.701 -16.460 1.00 . A A . 174 GLY N 1 1
42 83222 1 1 114 GLY O O -0.992 -7.562 -16.025 1.00 . A A . 174 GLY O 1 1
42 83223 1 1 115 SER C C 1.405 -7.454 -12.509 1.00 . A A . 175 SER C 1 1
42 83224 1 1 115 SER CA C 0.503 -7.774 -13.696 1.00 . A A . 175 SER CA 1 1
42 83225 1 1 115 SER CB C 0.685 -9.240 -14.098 1.00 . A A . 175 SER CB 1 1
42 83226 1 1 115 SER H H 1.584 -6.316 -14.790 1.00 . A A . 175 SER H 1 1
42 83227 1 1 115 SER HA H -0.525 -7.615 -13.406 1.00 . A A . 175 SER HA 1 1
42 83228 1 1 115 SER HB2 H 0.078 -9.453 -14.963 1.00 . A A . 175 SER HB2 1 1
42 83229 1 1 115 SER HB3 H 1.723 -9.419 -14.333 1.00 . A A . 175 SER HB3 1 1
42 83230 1 1 115 SER HG H -0.647 -10.250 -13.076 1.00 . A A . 175 SER HG 1 1
42 83231 1 1 115 SER N N 0.793 -6.895 -14.825 1.00 . A A . 175 SER N 1 1
42 83232 1 1 115 SER O O 1.707 -8.331 -11.701 1.00 . A A . 175 SER O 1 1
42 83233 1 1 115 SER OG O 0.301 -10.109 -13.045 1.00 . A A . 175 SER OG 1 1
42 83234 1 1 116 SER C C 4.170 -6.140 -11.690 1.00 . A A . 176 SER C 1 1
42 83235 1 1 116 SER CA C 2.738 -5.739 -11.364 1.00 . A A . 176 SER CA 1 1
42 83236 1 1 116 SER CB C 2.327 -6.291 -9.991 1.00 . A A . 176 SER CB 1 1
42 83237 1 1 116 SER H H 1.553 -5.548 -13.104 1.00 . A A . 176 SER H 1 1
42 83238 1 1 116 SER HA H 2.684 -4.661 -11.334 1.00 . A A . 176 SER HA 1 1
42 83239 1 1 116 SER HB2 H 2.597 -5.581 -9.224 1.00 . A A . 176 SER HB2 1 1
42 83240 1 1 116 SER HB3 H 1.258 -6.448 -9.974 1.00 . A A . 176 SER HB3 1 1
42 83241 1 1 116 SER HG H 3.842 -7.358 -9.352 1.00 . A A . 176 SER HG 1 1
42 83242 1 1 116 SER N N 1.834 -6.193 -12.421 1.00 . A A . 176 SER N 1 1
42 83243 1 1 116 SER O O 4.455 -6.586 -12.801 1.00 . A A . 176 SER O 1 1
42 83244 1 1 116 SER OG O 2.969 -7.525 -9.717 1.00 . A A . 176 SER OG 1 1
42 83245 1 1 117 VAL C C 6.676 -7.660 -11.519 1.00 . A A . 177 VAL C 1 1
42 83246 1 1 117 VAL CA C 6.478 -6.267 -10.934 1.00 . A A . 177 VAL CA 1 1
42 83247 1 1 117 VAL CB C 7.266 -6.143 -9.625 1.00 . A A . 177 VAL CB 1 1
42 83248 1 1 117 VAL CG1 C 7.502 -4.681 -9.296 1.00 . A A . 177 VAL CG1 1 1
42 83249 1 1 117 VAL CG2 C 6.534 -6.841 -8.490 1.00 . A A . 177 VAL CG2 1 1
42 83250 1 1 117 VAL H H 4.775 -5.617 -9.860 1.00 . A A . 177 VAL H 1 1
42 83251 1 1 117 VAL HA H 6.873 -5.541 -11.629 1.00 . A A . 177 VAL HA 1 1
42 83252 1 1 117 VAL HB H 8.221 -6.617 -9.757 1.00 . A A . 177 VAL HB 1 1
42 83253 1 1 117 VAL HG11 H 8.103 -4.605 -8.402 1.00 . A A . 177 VAL HG11 1 1
42 83254 1 1 117 VAL HG12 H 6.553 -4.191 -9.136 1.00 . A A . 177 VAL HG12 1 1
42 83255 1 1 117 VAL HG13 H 8.018 -4.208 -10.119 1.00 . A A . 177 VAL HG13 1 1
42 83256 1 1 117 VAL HG21 H 7.122 -6.778 -7.587 1.00 . A A . 177 VAL HG21 1 1
42 83257 1 1 117 VAL HG22 H 6.378 -7.878 -8.746 1.00 . A A . 177 VAL HG22 1 1
42 83258 1 1 117 VAL HG23 H 5.579 -6.363 -8.331 1.00 . A A . 177 VAL HG23 1 1
42 83259 1 1 117 VAL N N 5.067 -5.965 -10.729 1.00 . A A . 177 VAL N 1 1
42 83260 1 1 117 VAL O O 6.716 -8.653 -10.795 1.00 . A A . 177 VAL O 1 1
42 83261 1 1 118 GLN C C 7.648 -8.816 -14.848 1.00 . A A . 178 GLN C 1 1
42 83262 1 1 118 GLN CA C 6.896 -9.000 -13.536 1.00 . A A . 178 GLN CA 1 1
42 83263 1 1 118 GLN CB C 5.509 -9.587 -13.788 1.00 . A A . 178 GLN CB 1 1
42 83264 1 1 118 GLN CD C 4.138 -11.365 -14.945 1.00 . A A . 178 GLN CD 1 1
42 83265 1 1 118 GLN CG C 5.520 -10.938 -14.485 1.00 . A A . 178 GLN CG 1 1
42 83266 1 1 118 GLN H H 6.791 -6.901 -13.373 1.00 . A A . 178 GLN H 1 1
42 83267 1 1 118 GLN HA H 7.452 -9.671 -12.906 1.00 . A A . 178 GLN HA 1 1
42 83268 1 1 118 GLN HB2 H 5.004 -9.702 -12.840 1.00 . A A . 178 GLN HB2 1 1
42 83269 1 1 118 GLN HB3 H 4.954 -8.898 -14.398 1.00 . A A . 178 GLN HB3 1 1
42 83270 1 1 118 GLN HE21 H 3.838 -12.348 -13.241 1.00 . A A . 178 GLN HE21 1 1
42 83271 1 1 118 GLN HE22 H 2.537 -12.401 -14.379 1.00 . A A . 178 GLN HE22 1 1
42 83272 1 1 118 GLN HG2 H 6.169 -10.879 -15.347 1.00 . A A . 178 GLN HG2 1 1
42 83273 1 1 118 GLN HG3 H 5.901 -11.681 -13.798 1.00 . A A . 178 GLN HG3 1 1
42 83274 1 1 118 GLN N N 6.779 -7.728 -12.843 1.00 . A A . 178 GLN N 1 1
42 83275 1 1 118 GLN NE2 N 3.434 -12.113 -14.103 1.00 . A A . 178 GLN NE2 1 1
42 83276 1 1 118 GLN O O 7.693 -7.716 -15.397 1.00 . A A . 178 GLN O 1 1
42 83277 1 1 118 GLN OE1 O 3.708 -11.028 -16.049 1.00 . A A . 178 GLN OE1 1 1
42 83278 1 1 119 TRP C C 8.207 -10.539 -17.714 1.00 . A A . 179 TRP C 1 1
42 83279 1 1 119 TRP CA C 8.971 -9.834 -16.602 1.00 . A A . 179 TRP CA 1 1
42 83280 1 1 119 TRP CB C 10.354 -10.455 -16.438 1.00 . A A . 179 TRP CB 1 1
42 83281 1 1 119 TRP CD1 C 11.231 -9.111 -14.433 1.00 . A A . 179 TRP CD1 1 1
42 83282 1 1 119 TRP CD2 C 12.532 -9.024 -16.255 1.00 . A A . 179 TRP CD2 1 1
42 83283 1 1 119 TRP CE2 C 13.131 -8.259 -15.238 1.00 . A A . 179 TRP CE2 1 1
42 83284 1 1 119 TRP CE3 C 13.171 -9.115 -17.495 1.00 . A A . 179 TRP CE3 1 1
42 83285 1 1 119 TRP CG C 11.321 -9.567 -15.720 1.00 . A A . 179 TRP CG 1 1
42 83286 1 1 119 TRP CH2 C 14.939 -7.697 -16.646 1.00 . A A . 179 TRP CH2 1 1
42 83287 1 1 119 TRP CZ2 C 14.336 -7.592 -15.425 1.00 . A A . 179 TRP CZ2 1 1
42 83288 1 1 119 TRP CZ3 C 14.367 -8.450 -17.677 1.00 . A A . 179 TRP CZ3 1 1
42 83289 1 1 119 TRP H H 8.178 -10.741 -14.862 1.00 . A A . 179 TRP H 1 1
42 83290 1 1 119 TRP HA H 9.085 -8.795 -16.868 1.00 . A A . 179 TRP HA 1 1
42 83291 1 1 119 TRP HB2 H 10.267 -11.372 -15.879 1.00 . A A . 179 TRP HB2 1 1
42 83292 1 1 119 TRP HB3 H 10.761 -10.669 -17.414 1.00 . A A . 179 TRP HB3 1 1
42 83293 1 1 119 TRP HD1 H 10.417 -9.341 -13.756 1.00 . A A . 179 TRP HD1 1 1
42 83294 1 1 119 TRP HE1 H 12.487 -7.883 -13.274 1.00 . A A . 179 TRP HE1 1 1
42 83295 1 1 119 TRP HE3 H 12.746 -9.688 -18.305 1.00 . A A . 179 TRP HE3 1 1
42 83296 1 1 119 TRP HH2 H 15.875 -7.191 -16.834 1.00 . A A . 179 TRP HH2 1 1
42 83297 1 1 119 TRP HZ2 H 14.794 -7.010 -14.638 1.00 . A A . 179 TRP HZ2 1 1
42 83298 1 1 119 TRP HZ3 H 14.875 -8.505 -18.629 1.00 . A A . 179 TRP HZ3 1 1
42 83299 1 1 119 TRP N N 8.239 -9.892 -15.346 1.00 . A A . 179 TRP N 1 1
42 83300 1 1 119 TRP NE1 N 12.319 -8.325 -14.135 1.00 . A A . 179 TRP NE1 1 1
42 83301 1 1 119 TRP O O 7.401 -11.435 -17.458 1.00 . A A . 179 TRP O 1 1
42 83302 1 1 120 SER C C 8.175 -12.014 -20.494 1.00 . A A . 180 SER C 1 1
42 83303 1 1 120 SER CA C 7.709 -10.614 -20.093 1.00 . A A . 180 SER CA 1 1
42 83304 1 1 120 SER CB C 7.863 -9.658 -21.276 1.00 . A A . 180 SER CB 1 1
42 83305 1 1 120 SER H H 9.141 -9.436 -19.090 1.00 . A A . 180 SER H 1 1
42 83306 1 1 120 SER HA H 6.671 -10.661 -19.816 1.00 . A A . 180 SER HA 1 1
42 83307 1 1 120 SER HB2 H 8.907 -9.580 -21.538 1.00 . A A . 180 SER HB2 1 1
42 83308 1 1 120 SER HB3 H 7.306 -10.037 -22.119 1.00 . A A . 180 SER HB3 1 1
42 83309 1 1 120 SER HG H 6.607 -8.170 -21.490 1.00 . A A . 180 SER HG 1 1
42 83310 1 1 120 SER N N 8.452 -10.114 -18.947 1.00 . A A . 180 SER N 1 1
42 83311 1 1 120 SER O O 7.503 -13.008 -20.216 1.00 . A A . 180 SER O 1 1
42 83312 1 1 120 SER OG O 7.377 -8.367 -20.953 1.00 . A A . 180 SER OG 1 1
42 83313 1 1 121 ASP C C 10.949 -13.896 -21.393 1.00 . A A . 181 ASP C 1 1
42 83314 1 1 121 ASP CA C 9.681 -13.254 -21.957 1.00 . A A . 181 ASP CA 1 1
42 83315 1 1 121 ASP CB C 9.896 -12.880 -23.425 1.00 . A A . 181 ASP CB 1 1
42 83316 1 1 121 ASP CG C 10.378 -14.047 -24.262 1.00 . A A . 181 ASP CG 1 1
42 83317 1 1 121 ASP H H 9.869 -11.284 -21.249 1.00 . A A . 181 ASP H 1 1
42 83318 1 1 121 ASP HA H 8.872 -13.958 -21.890 1.00 . A A . 181 ASP HA 1 1
42 83319 1 1 121 ASP HB2 H 8.963 -12.527 -23.838 1.00 . A A . 181 ASP HB2 1 1
42 83320 1 1 121 ASP HB3 H 10.632 -12.092 -23.483 1.00 . A A . 181 ASP HB3 1 1
42 83321 1 1 121 ASP N N 9.302 -12.071 -21.199 1.00 . A A . 181 ASP N 1 1
42 83322 1 1 121 ASP O O 12.055 -13.407 -21.621 1.00 . A A . 181 ASP O 1 1
42 83323 1 1 121 ASP OD1 O 9.529 -14.826 -24.741 1.00 . A A . 181 ASP OD1 1 1
42 83324 1 1 121 ASP OD2 O 11.607 -14.183 -24.438 1.00 . A A . 181 ASP OD2 1 1
42 83325 1 1 122 PRO C C 12.613 -16.585 -21.306 1.00 . A A . 182 PRO C 1 1
42 83326 1 1 122 PRO CA C 11.943 -15.803 -20.189 1.00 . A A . 182 PRO CA 1 1
42 83327 1 1 122 PRO CB C 11.313 -16.741 -19.157 1.00 . A A . 182 PRO CB 1 1
42 83328 1 1 122 PRO CD C 9.513 -15.625 -20.279 1.00 . A A . 182 PRO CD 1 1
42 83329 1 1 122 PRO CG C 9.911 -16.922 -19.624 1.00 . A A . 182 PRO CG 1 1
42 83330 1 1 122 PRO HA H 12.682 -15.181 -19.710 1.00 . A A . 182 PRO HA 1 1
42 83331 1 1 122 PRO HB2 H 11.849 -17.677 -19.141 1.00 . A A . 182 PRO HB2 1 1
42 83332 1 1 122 PRO HB3 H 11.347 -16.282 -18.180 1.00 . A A . 182 PRO HB3 1 1
42 83333 1 1 122 PRO HD2 H 8.900 -15.813 -21.148 1.00 . A A . 182 PRO HD2 1 1
42 83334 1 1 122 PRO HD3 H 8.991 -14.991 -19.577 1.00 . A A . 182 PRO HD3 1 1
42 83335 1 1 122 PRO HG2 H 9.863 -17.733 -20.338 1.00 . A A . 182 PRO HG2 1 1
42 83336 1 1 122 PRO HG3 H 9.267 -17.127 -18.780 1.00 . A A . 182 PRO HG3 1 1
42 83337 1 1 122 PRO N N 10.803 -15.020 -20.669 1.00 . A A . 182 PRO N 1 1
42 83338 1 1 122 PRO O O 12.572 -16.179 -22.466 1.00 . A A . 182 PRO O 1 1
42 83339 1 1 123 LEU C C 14.085 -18.161 -23.222 1.00 . A A . 183 LEU C 1 1
42 83340 1 1 123 LEU CA C 14.384 -18.202 -21.732 1.00 . A A . 183 LEU CA 1 1
42 83341 1 1 123 LEU CB C 14.697 -19.630 -21.305 1.00 . A A . 183 LEU CB 1 1
42 83342 1 1 123 LEU CD1 C 14.934 -18.960 -18.893 1.00 . A A . 183 LEU CD1 1 1
42 83343 1 1 123 LEU CD2 C 15.779 -21.183 -19.661 1.00 . A A . 183 LEU CD2 1 1
42 83344 1 1 123 LEU CG C 15.563 -19.733 -20.047 1.00 . A A . 183 LEU CG 1 1
42 83345 1 1 123 LEU H H 13.109 -18.057 -20.054 1.00 . A A . 183 LEU H 1 1
42 83346 1 1 123 LEU HA H 15.255 -17.595 -21.544 1.00 . A A . 183 LEU HA 1 1
42 83347 1 1 123 LEU HB2 H 13.764 -20.142 -21.119 1.00 . A A . 183 LEU HB2 1 1
42 83348 1 1 123 LEU HB3 H 15.210 -20.128 -22.127 1.00 . A A . 183 LEU HB3 1 1
42 83349 1 1 123 LEU HD11 H 15.447 -19.199 -17.975 1.00 . A A . 183 LEU HD11 1 1
42 83350 1 1 123 LEU HD12 H 13.892 -19.230 -18.803 1.00 . A A . 183 LEU HD12 1 1
42 83351 1 1 123 LEU HD13 H 15.017 -17.899 -19.085 1.00 . A A . 183 LEU HD13 1 1
42 83352 1 1 123 LEU HD21 H 16.193 -21.718 -20.506 1.00 . A A . 183 LEU HD21 1 1
42 83353 1 1 123 LEU HD22 H 14.836 -21.626 -19.376 1.00 . A A . 183 LEU HD22 1 1
42 83354 1 1 123 LEU HD23 H 16.470 -21.233 -18.830 1.00 . A A . 183 LEU HD23 1 1
42 83355 1 1 123 LEU HG H 16.529 -19.295 -20.250 1.00 . A A . 183 LEU HG 1 1
42 83356 1 1 123 LEU N N 13.297 -17.657 -20.929 1.00 . A A . 183 LEU N 1 1
42 83357 1 1 123 LEU O O 12.998 -18.532 -23.665 1.00 . A A . 183 LEU O 1 1
42 83358 1 1 124 PRO C C 15.632 -19.321 -25.800 1.00 . A A . 184 PRO C 1 1
42 83359 1 1 124 PRO CA C 15.091 -17.946 -25.450 1.00 . A A . 184 PRO CA 1 1
42 83360 1 1 124 PRO CB C 16.033 -16.844 -25.929 1.00 . A A . 184 PRO CB 1 1
42 83361 1 1 124 PRO CD C 16.343 -17.141 -23.544 1.00 . A A . 184 PRO CD 1 1
42 83362 1 1 124 PRO CG C 17.010 -16.658 -24.813 1.00 . A A . 184 PRO CG 1 1
42 83363 1 1 124 PRO HA H 14.108 -17.813 -25.880 1.00 . A A . 184 PRO HA 1 1
42 83364 1 1 124 PRO HB2 H 16.527 -17.161 -26.837 1.00 . A A . 184 PRO HB2 1 1
42 83365 1 1 124 PRO HB3 H 15.470 -15.942 -26.116 1.00 . A A . 184 PRO HB3 1 1
42 83366 1 1 124 PRO HD2 H 16.961 -17.873 -23.049 1.00 . A A . 184 PRO HD2 1 1
42 83367 1 1 124 PRO HD3 H 16.148 -16.316 -22.880 1.00 . A A . 184 PRO HD3 1 1
42 83368 1 1 124 PRO HG2 H 17.899 -17.241 -25.007 1.00 . A A . 184 PRO HG2 1 1
42 83369 1 1 124 PRO HG3 H 17.263 -15.612 -24.723 1.00 . A A . 184 PRO HG3 1 1
42 83370 1 1 124 PRO N N 15.088 -17.754 -24.011 1.00 . A A . 184 PRO N 1 1
42 83371 1 1 124 PRO O O 15.307 -20.304 -25.137 1.00 . A A . 184 PRO O 1 1
42 83372 1 1 125 GLU C C 18.813 -20.071 -27.291 1.00 . A A . 185 GLU C 1 1
42 83373 1 1 125 GLU CA C 17.420 -20.512 -26.888 1.00 . A A . 185 GLU CA 1 1
42 83374 1 1 125 GLU CB C 16.910 -21.532 -27.895 1.00 . A A . 185 GLU CB 1 1
42 83375 1 1 125 GLU CD C 14.956 -22.787 -28.870 1.00 . A A . 185 GLU CD 1 1
42 83376 1 1 125 GLU CG C 15.409 -21.751 -27.860 1.00 . A A . 185 GLU CG 1 1
42 83377 1 1 125 GLU H H 16.606 -18.640 -27.409 1.00 . A A . 185 GLU H 1 1
42 83378 1 1 125 GLU HA H 17.476 -20.980 -25.916 1.00 . A A . 185 GLU HA 1 1
42 83379 1 1 125 GLU HB2 H 17.191 -21.215 -28.889 1.00 . A A . 185 GLU HB2 1 1
42 83380 1 1 125 GLU HB3 H 17.388 -22.466 -27.680 1.00 . A A . 185 GLU HB3 1 1
42 83381 1 1 125 GLU HG2 H 15.129 -22.086 -26.872 1.00 . A A . 185 GLU HG2 1 1
42 83382 1 1 125 GLU HG3 H 14.915 -20.816 -28.078 1.00 . A A . 185 GLU HG3 1 1
42 83383 1 1 125 GLU N N 16.520 -19.382 -26.781 1.00 . A A . 185 GLU N 1 1
42 83384 1 1 125 GLU O O 19.006 -18.981 -27.825 1.00 . A A . 185 GLU O 1 1
42 83385 1 1 125 GLU OE1 O 15.062 -23.995 -28.570 1.00 . A A . 185 GLU OE1 1 1
42 83386 1 1 125 GLU OE2 O 14.504 -22.391 -29.966 1.00 . A A . 185 GLU OE2 1 1
42 83387 1 1 126 CYS C C 21.436 -21.868 -28.563 1.00 . A A . 186 CYS C 1 1
42 83388 1 1 126 CYS CA C 21.121 -20.776 -27.554 1.00 . A A . 186 CYS CA 1 1
42 83389 1 1 126 CYS CB C 22.112 -20.832 -26.394 1.00 . A A . 186 CYS CB 1 1
42 83390 1 1 126 CYS H H 19.554 -21.764 -26.555 1.00 . A A . 186 CYS H 1 1
42 83391 1 1 126 CYS HA H 21.186 -19.814 -28.039 1.00 . A A . 186 CYS HA 1 1
42 83392 1 1 126 CYS HB2 H 22.082 -21.819 -25.963 1.00 . A A . 186 CYS HB2 1 1
42 83393 1 1 126 CYS HB3 H 23.106 -20.635 -26.763 1.00 . A A . 186 CYS HB3 1 1
42 83394 1 1 126 CYS N N 19.771 -20.951 -27.056 1.00 . A A . 186 CYS N 1 1
42 83395 1 1 126 CYS O O 21.671 -23.018 -28.194 1.00 . A A . 186 CYS O 1 1
42 83396 1 1 126 CYS SG S 21.767 -19.640 -25.060 1.00 . A A . 186 CYS SG 1 1
42 83397 1 1 127 ARG C C 22.542 -22.512 -31.746 1.00 . A A . 187 ARG C 1 1
42 83398 1 1 127 ARG CA C 21.286 -22.513 -30.888 1.00 . A A . 187 ARG CA 1 1
42 83399 1 1 127 ARG CB C 20.058 -22.234 -31.747 1.00 . A A . 187 ARG CB 1 1
42 83400 1 1 127 ARG CD C 19.038 -24.361 -30.903 1.00 . A A . 187 ARG CD 1 1
42 83401 1 1 127 ARG CG C 19.272 -23.480 -32.117 1.00 . A A . 187 ARG CG 1 1
42 83402 1 1 127 ARG CZ C 18.373 -26.683 -30.400 1.00 . A A . 187 ARG CZ 1 1
42 83403 1 1 127 ARG H H 21.311 -20.572 -30.074 1.00 . A A . 187 ARG H 1 1
42 83404 1 1 127 ARG HA H 21.176 -23.480 -30.424 1.00 . A A . 187 ARG HA 1 1
42 83405 1 1 127 ARG HB2 H 19.405 -21.577 -31.201 1.00 . A A . 187 ARG HB2 1 1
42 83406 1 1 127 ARG HB3 H 20.375 -21.738 -32.654 1.00 . A A . 187 ARG HB3 1 1
42 83407 1 1 127 ARG HD2 H 19.968 -24.446 -30.363 1.00 . A A . 187 ARG HD2 1 1
42 83408 1 1 127 ARG HD3 H 18.297 -23.893 -30.272 1.00 . A A . 187 ARG HD3 1 1
42 83409 1 1 127 ARG HE H 18.392 -25.867 -32.221 1.00 . A A . 187 ARG HE 1 1
42 83410 1 1 127 ARG HG2 H 18.314 -23.181 -32.516 1.00 . A A . 187 ARG HG2 1 1
42 83411 1 1 127 ARG HG3 H 19.822 -24.039 -32.860 1.00 . A A . 187 ARG HG3 1 1
42 83412 1 1 127 ARG HH11 H 18.908 -25.595 -28.783 1.00 . A A . 187 ARG HH11 1 1
42 83413 1 1 127 ARG HH12 H 18.445 -27.234 -28.457 1.00 . A A . 187 ARG HH12 1 1
42 83414 1 1 127 ARG HH21 H 17.780 -28.019 -31.797 1.00 . A A . 187 ARG HH21 1 1
42 83415 1 1 127 ARG HH22 H 17.804 -28.609 -30.167 1.00 . A A . 187 ARG HH22 1 1
42 83416 1 1 127 ARG N N 21.369 -21.518 -29.837 1.00 . A A . 187 ARG N 1 1
42 83417 1 1 127 ARG NE N 18.569 -25.696 -31.273 1.00 . A A . 187 ARG NE 1 1
42 83418 1 1 127 ARG NH1 N 18.593 -26.487 -29.108 1.00 . A A . 187 ARG NH1 1 1
42 83419 1 1 127 ARG NH2 N 17.951 -27.867 -30.823 1.00 . A A . 187 ARG NH2 1 1
42 83420 1 1 127 ARG O O 22.769 -21.591 -32.533 1.00 . A A . 187 ARG O 1 1
42 83421 1 1 128 GLU C C 24.282 -23.931 -33.829 1.00 . A A . 188 GLU C 1 1
42 83422 1 1 128 GLU CA C 24.585 -23.680 -32.356 1.00 . A A . 188 GLU CA 1 1
42 83423 1 1 128 GLU CB C 25.437 -24.824 -31.803 1.00 . A A . 188 GLU CB 1 1
42 83424 1 1 128 GLU CD C 27.630 -26.071 -31.895 1.00 . A A . 188 GLU CD 1 1
42 83425 1 1 128 GLU CG C 26.839 -24.874 -32.385 1.00 . A A . 188 GLU CG 1 1
42 83426 1 1 128 GLU H H 23.118 -24.252 -30.947 1.00 . A A . 188 GLU H 1 1
42 83427 1 1 128 GLU HA H 25.129 -22.755 -32.262 1.00 . A A . 188 GLU HA 1 1
42 83428 1 1 128 GLU HB2 H 25.518 -24.713 -30.732 1.00 . A A . 188 GLU HB2 1 1
42 83429 1 1 128 GLU HB3 H 24.946 -25.760 -32.023 1.00 . A A . 188 GLU HB3 1 1
42 83430 1 1 128 GLU HG2 H 26.768 -24.923 -33.462 1.00 . A A . 188 GLU HG2 1 1
42 83431 1 1 128 GLU HG3 H 27.365 -23.975 -32.101 1.00 . A A . 188 GLU HG3 1 1
42 83432 1 1 128 GLU N N 23.353 -23.552 -31.590 1.00 . A A . 188 GLU N 1 1
42 83433 1 1 128 GLU O O 23.319 -24.620 -34.165 1.00 . A A . 188 GLU O 1 1
42 83434 1 1 128 GLU OE1 O 28.131 -26.024 -30.753 1.00 . A A . 188 GLU OE1 1 1
42 83435 1 1 128 GLU OE2 O 27.754 -27.052 -32.657 1.00 . A A . 188 GLU OE2 1 1
42 83436 1 1 129 HIS C C 26.342 -23.984 -36.752 1.00 . A A . 189 HIS C 1 1
42 83437 1 1 129 HIS CA C 24.994 -23.628 -36.134 1.00 . A A . 189 HIS CA 1 1
42 83438 1 1 129 HIS CB C 24.401 -22.402 -36.827 1.00 . A A . 189 HIS CB 1 1
42 83439 1 1 129 HIS CD2 C 22.375 -21.465 -35.511 1.00 . A A . 189 HIS CD2 1 1
42 83440 1 1 129 HIS CE1 C 20.776 -22.385 -36.694 1.00 . A A . 189 HIS CE1 1 1
42 83441 1 1 129 HIS CG C 22.960 -22.182 -36.498 1.00 . A A . 189 HIS CG 1 1
42 83442 1 1 129 HIS H H 25.844 -22.809 -34.378 1.00 . A A . 189 HIS H 1 1
42 83443 1 1 129 HIS HA H 24.320 -24.462 -36.266 1.00 . A A . 189 HIS HA 1 1
42 83444 1 1 129 HIS HB2 H 24.950 -21.523 -36.525 1.00 . A A . 189 HIS HB2 1 1
42 83445 1 1 129 HIS HB3 H 24.484 -22.524 -37.897 1.00 . A A . 189 HIS HB3 1 1
42 83446 1 1 129 HIS HD1 H 22.034 -23.328 -38.002 1.00 . A A . 189 HIS HD1 1 1
42 83447 1 1 129 HIS HD2 H 22.883 -20.890 -34.748 1.00 . A A . 189 HIS HD2 1 1
42 83448 1 1 129 HIS HE1 H 19.800 -22.680 -37.050 1.00 . A A . 189 HIS HE1 1 1
42 83449 1 1 129 HIS HE2 H 20.337 -21.126 -35.141 1.00 . A A . 189 HIS HE2 1 1
42 83450 1 1 129 HIS N N 25.120 -23.384 -34.703 1.00 . A A . 189 HIS N 1 1
42 83451 1 1 129 HIS ND1 N 21.931 -22.747 -37.221 1.00 . A A . 189 HIS ND1 1 1
42 83452 1 1 129 HIS NE2 N 21.017 -21.607 -35.655 1.00 . A A . 189 HIS NE2 1 1
42 83453 1 1 129 HIS O O 26.938 -23.111 -37.417 1.00 . A A . 189 HIS O 1 1
42 83454 1 1 129 HIS OXT O 26.790 -25.133 -36.565 1.00 . A A . 189 HIS OXT 1 1
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