NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414518 |
2ctj   |
11135 | cing | 4-filtered-FRED | STAR | entry | full | 1722 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ctj
# This FRED archive file contains, for PDB entry <2ctj>:
#
# - 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_2ctj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ctj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9843.99
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 $Vigilin A . 1 1
stop_
save_
save_Vigilin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Vigilin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSIQKDLANIAEVEVSIPAKLHNSLIGTKGRLIRSIMEECGGVHIHFPVEGSGSDTVVIRGPSSDVEKAKKQLLHLAEEKQTKSGPSSG
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 SER . 1 1
23 ILE . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 HIS . 1 1
29 ASN . 1 1
30 SER . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 THR . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 ILE . 1 1
40 ARG . 1 1
41 SER . 1 1
42 ILE . 1 1
43 MET . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 CYS . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 HIS . 1 1
51 ILE . 1 1
52 HIS . 1 1
53 PHE . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 SER . 1 1
59 GLY . 1 1
60 SER . 1 1
61 ASP . 1 1
62 THR . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 ILE . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 PRO . 1 1
69 SER . 1 1
70 SER . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 GLN . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 HIS . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 LYS . 1 1
87 GLN . 1 1
88 THR . 1 1
89 LYS . 1 1
90 SER . 1 1
91 GLY . 1 1
92 PRO . 1 1
93 SER . 1 1
94 SER . 1 1
95 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
HIS 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
ILE 39 39 1 1
ARG 40 40 1 1
SER 41 41 1 1
ILE 42 42 1 1
MET 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
CYS 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
HIS 50 50 1 1
ILE 51 51 1 1
HIS 52 52 1 1
PHE 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
ASP 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
ILE 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
GLN 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
HIS 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
LYS 86 86 1 1
GLN 87 87 1 1
THR 88 88 1 1
LYS 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
PRO 92 92 1 1
SER 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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342 1 . . . 1 1
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344 1 . . . 1 1
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350 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
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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
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 8 SER HA . 8 SER HA 1 1
1 1 2 1 1 9 ILE H . 9 ILE HN 1 1
2 1 1 1 1 8 SER QB . 8 SER QB 1 1
2 1 2 1 1 9 ILE H . 9 ILE HN 1 1
3 1 1 1 1 9 ILE H . 9 ILE HN 1 1
3 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
4 1 1 1 1 9 ILE H . 9 ILE HN 1 1
4 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
5 1 1 1 1 9 ILE H . 9 ILE HN 1 1
5 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
6 1 1 1 1 9 ILE H . 9 ILE HN 1 1
6 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
7 1 1 1 1 9 ILE H . 9 ILE HN 1 1
7 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
8 1 1 1 1 9 ILE H . 9 ILE HN 1 1
8 1 2 1 1 10 GLN H . 10 GLN HN 1 1
9 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
9 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
10 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
10 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
11 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
11 1 2 1 1 10 GLN H . 10 GLN HN 1 1
12 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
12 1 2 1 1 10 GLN H . 10 GLN HN 1 1
13 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
13 1 2 1 1 10 GLN H . 10 GLN HN 1 1
14 1 1 1 1 10 GLN H . 10 GLN HN 1 1
14 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
15 1 1 1 1 10 GLN H . 10 GLN HN 1 1
15 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
16 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
16 1 2 1 1 11 LYS H . 11 LYS HN 1 1
17 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
17 1 2 1 1 11 LYS H . 11 LYS HN 1 1
18 1 1 1 1 11 LYS H . 11 LYS HN 1 1
18 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
19 1 1 1 1 11 LYS H . 11 LYS HN 1 1
19 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
20 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
20 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
21 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
21 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
22 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
22 1 2 1 1 12 ASP H . 12 ASP HN 1 1
23 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
23 1 2 1 1 12 ASP H . 12 ASP HN 1 1
24 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
24 1 2 1 1 12 ASP H . 12 ASP HN 1 1
25 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
25 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
26 1 1 1 1 12 ASP H . 12 ASP HN 1 1
26 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
27 1 1 1 1 12 ASP H . 12 ASP HN 1 1
27 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
28 1 1 1 1 12 ASP H . 12 ASP HN 1 1
28 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
29 1 1 1 1 12 ASP H . 12 ASP HN 1 1
29 1 2 1 1 13 LEU H . 13 LEU HN 1 1
30 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
30 1 2 1 1 13 LEU H . 13 LEU HN 1 1
31 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
31 1 2 1 1 13 LEU H . 13 LEU HN 1 1
32 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
32 1 2 1 1 13 LEU H . 13 LEU HN 1 1
33 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
33 1 2 1 1 13 LEU H . 13 LEU HN 1 1
34 1 1 1 1 13 LEU H . 13 LEU HN 1 1
34 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
35 1 1 1 1 13 LEU H . 13 LEU HN 1 1
35 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
36 1 1 1 1 13 LEU H . 13 LEU HN 1 1
36 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
37 1 1 1 1 13 LEU H . 13 LEU HN 1 1
37 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
38 1 1 1 1 13 LEU H . 13 LEU HN 1 1
38 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
39 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
39 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
40 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
40 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
41 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
41 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
42 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
42 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
43 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
43 1 2 1 1 14 ALA H . 14 ALA HN 1 1
44 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
44 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
45 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
45 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
46 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
46 1 2 1 1 14 ALA H . 14 ALA HN 1 1
47 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
47 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
48 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
48 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
49 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
49 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
50 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
50 1 2 1 1 14 ALA H . 14 ALA HN 1 1
51 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
51 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
52 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
52 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
53 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
53 1 2 1 1 14 ALA H . 14 ALA HN 1 1
54 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
54 1 2 1 1 14 ALA H . 14 ALA HN 1 1
55 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
55 1 2 1 1 14 ALA H . 14 ALA HN 1 1
56 1 1 1 1 14 ALA H . 14 ALA HN 1 1
56 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
57 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
57 1 2 1 1 16 ILE H . 16 ILE HN 1 1
58 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
58 1 2 1 1 15 ASN H . 15 ASN HN 1 1
59 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
59 1 2 1 1 16 ILE H . 16 ILE HN 1 1
60 1 1 1 1 15 ASN H . 15 ASN HN 1 1
60 1 2 1 1 16 ILE H . 16 ILE HN 1 1
61 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
61 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
62 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
62 1 2 1 1 16 ILE H . 16 ILE HN 1 1
63 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
63 1 2 1 1 16 ILE H . 16 ILE HN 1 1
64 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
64 1 2 1 1 16 ILE H . 16 ILE HN 1 1
65 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1
65 1 2 1 1 16 ILE H . 16 ILE HN 1 1
66 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1
66 1 2 1 1 16 ILE H . 16 ILE HN 1 1
67 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1
67 1 2 1 1 16 ILE H . 16 ILE HN 1 1
68 1 1 1 1 16 ILE H . 16 ILE HN 1 1
68 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
69 1 1 1 1 16 ILE H . 16 ILE HN 1 1
69 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
70 1 1 1 1 16 ILE H . 16 ILE HN 1 1
70 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
71 1 1 1 1 16 ILE H . 16 ILE HN 1 1
71 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
72 1 1 1 1 16 ILE H . 16 ILE HN 1 1
72 1 2 1 1 17 ALA H . 17 ALA HN 1 1
73 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
73 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
74 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
74 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
75 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
75 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
76 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
76 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
77 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
77 1 2 1 1 17 ALA H . 17 ALA HN 1 1
78 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
78 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
79 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
79 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
80 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
80 1 2 1 1 67 GLY H . 67 GLY HN 1 1
81 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
81 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
82 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
82 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
83 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
83 1 2 1 1 69 SER H . 69 SER HN 1 1
84 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
84 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
85 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
85 1 2 1 1 17 ALA H . 17 ALA HN 1 1
86 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
86 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
87 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
87 1 2 1 1 17 ALA H . 17 ALA HN 1 1
88 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
88 1 2 1 1 67 GLY H . 67 GLY HN 1 1
89 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
89 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
90 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
90 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
91 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
91 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
92 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
92 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
93 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
93 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
94 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
94 1 2 1 1 17 ALA H . 17 ALA HN 1 1
95 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
95 1 2 1 1 67 GLY H . 67 GLY HN 1 1
96 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
96 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
97 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
97 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
98 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
98 1 2 1 1 17 ALA H . 17 ALA HN 1 1
99 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
99 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
100 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
100 1 2 1 1 18 GLU H . 18 GLU HN 1 1
101 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
101 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
102 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
102 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
103 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
103 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
104 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
104 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
105 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
105 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
106 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
106 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
107 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
107 1 2 1 1 67 GLY H . 67 GLY HN 1 1
108 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
108 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
109 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
109 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
110 1 1 1 1 17 ALA H . 17 ALA HN 1 1
110 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
111 1 1 1 1 17 ALA H . 17 ALA HN 1 1
111 1 2 1 1 18 GLU H . 18 GLU HN 1 1
112 1 1 1 1 17 ALA H . 17 ALA HN 1 1
112 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
113 1 1 1 1 17 ALA H . 17 ALA HN 1 1
113 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
114 1 1 1 1 17 ALA H . 17 ALA HN 1 1
114 1 2 1 1 67 GLY H . 67 GLY HN 1 1
115 1 1 1 1 17 ALA H . 17 ALA HN 1 1
115 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
116 1 1 1 1 17 ALA H . 17 ALA HN 1 1
116 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
117 1 1 1 1 17 ALA H . 17 ALA HN 1 1
117 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
118 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
118 1 2 1 1 18 GLU H . 18 GLU HN 1 1
119 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
119 1 2 1 1 18 GLU H . 18 GLU HN 1 1
120 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
120 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
121 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
121 1 2 1 1 67 GLY H . 67 GLY HN 1 1
122 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
122 1 2 1 1 69 SER H . 69 SER HN 1 1
123 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
123 1 2 1 1 69 SER QB . 69 SER QB 1 1
124 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
124 1 2 1 1 72 VAL H . 72 VAL HN 1 1
125 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
125 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
126 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
126 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
127 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
127 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
128 1 1 1 1 18 GLU H . 18 GLU HN 1 1
128 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
129 1 1 1 1 18 GLU H . 18 GLU HN 1 1
129 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
130 1 1 1 1 18 GLU H . 18 GLU HN 1 1
130 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
131 1 1 1 1 18 GLU H . 18 GLU HN 1 1
131 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
132 1 1 1 1 18 GLU H . 18 GLU HN 1 1
132 1 2 1 1 19 VAL H . 19 VAL HN 1 1
133 1 1 1 1 18 GLU H . 18 GLU HN 1 1
133 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
134 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
134 1 2 1 1 19 VAL H . 19 VAL HN 1 1
135 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
135 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
136 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
136 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
137 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
137 1 2 1 1 65 ILE H . 65 ILE HN 1 1
138 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
138 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
139 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
139 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
140 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
140 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
141 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
141 1 2 1 1 67 GLY H . 67 GLY HN 1 1
142 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
142 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
143 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
143 1 2 1 1 19 VAL H . 19 VAL HN 1 1
144 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
144 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
145 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
145 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
146 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
146 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
147 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
147 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
148 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
148 1 2 1 1 19 VAL H . 19 VAL HN 1 1
149 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
149 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
150 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
150 1 2 1 1 65 ILE H . 65 ILE HN 1 1
151 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
151 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
152 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
152 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
153 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
153 1 2 1 1 19 VAL H . 19 VAL HN 1 1
154 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
154 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
155 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
155 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
156 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
156 1 2 1 1 19 VAL H . 19 VAL HN 1 1
157 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
157 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
158 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
158 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
159 1 1 1 1 19 VAL H . 19 VAL HN 1 1
159 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
160 1 1 1 1 19 VAL H . 19 VAL HN 1 1
160 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
161 1 1 1 1 19 VAL H . 19 VAL HN 1 1
161 1 2 1 1 20 GLU H . 20 GLU HN 1 1
162 1 1 1 1 19 VAL H . 19 VAL HN 1 1
162 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
163 1 1 1 1 19 VAL H . 19 VAL HN 1 1
163 1 2 1 1 65 ILE H . 65 ILE HN 1 1
164 1 1 1 1 19 VAL H . 19 VAL HN 1 1
164 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
165 1 1 1 1 19 VAL H . 19 VAL HN 1 1
165 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
166 1 1 1 1 19 VAL H . 19 VAL HN 1 1
166 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
167 1 1 1 1 19 VAL H . 19 VAL HN 1 1
167 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
168 1 1 1 1 19 VAL H . 19 VAL HN 1 1
168 1 2 1 1 67 GLY H . 67 GLY HN 1 1
169 1 1 1 1 19 VAL H . 19 VAL HN 1 1
169 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
170 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
170 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
171 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
171 1 2 1 1 20 GLU H . 20 GLU HN 1 1
172 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
172 1 2 1 1 65 ILE H . 65 ILE HN 1 1
173 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
173 1 2 1 1 20 GLU H . 20 GLU HN 1 1
174 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
174 1 2 1 1 65 ILE H . 65 ILE HN 1 1
175 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
175 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
176 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
176 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
177 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
177 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
178 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
178 1 2 1 1 20 GLU H . 20 GLU HN 1 1
179 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
179 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
180 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
180 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
181 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
181 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
182 1 1 1 1 20 GLU H . 20 GLU HN 1 1
182 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
183 1 1 1 1 20 GLU H . 20 GLU HN 1 1
183 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
184 1 1 1 1 20 GLU H . 20 GLU HN 1 1
184 1 2 1 1 21 VAL H . 21 VAL HN 1 1
185 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
185 1 2 1 1 21 VAL H . 21 VAL HN 1 1
186 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
186 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
187 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
187 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
188 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
188 1 2 1 1 62 THR MG . 62 THR QG2 1 1
189 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
189 1 2 1 1 63 VAL H . 63 VAL HN 1 1
190 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
190 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
191 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
191 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
192 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
192 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
193 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
193 1 2 1 1 65 ILE H . 65 ILE HN 1 1
194 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
194 1 2 1 1 21 VAL H . 21 VAL HN 1 1
195 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
195 1 2 1 1 62 THR MG . 62 THR QG2 1 1
196 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
196 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
197 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
197 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
198 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
198 1 2 1 1 65 ILE H . 65 ILE HN 1 1
199 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
199 1 2 1 1 62 THR MG . 62 THR QG2 1 1
200 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
200 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
201 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
201 1 2 1 1 62 THR MG . 62 THR QG2 1 1
202 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
202 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
203 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
203 1 2 1 1 21 VAL H . 21 VAL HN 1 1
204 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
204 1 2 1 1 62 THR MG . 62 THR QG2 1 1
205 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
205 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
206 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
206 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
207 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
207 1 2 1 1 21 VAL H . 21 VAL HN 1 1
208 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
208 1 2 1 1 62 THR MG . 62 THR QG2 1 1
209 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
209 1 2 1 1 21 VAL H . 21 VAL HN 1 1
210 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
210 1 2 1 1 62 THR MG . 62 THR QG2 1 1
211 1 1 1 1 21 VAL H . 21 VAL HN 1 1
211 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
212 1 1 1 1 21 VAL H . 21 VAL HN 1 1
212 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
213 1 1 1 1 21 VAL H . 21 VAL HN 1 1
213 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
214 1 1 1 1 21 VAL H . 21 VAL HN 1 1
214 1 2 1 1 22 SER H . 22 SER HN 1 1
215 1 1 1 1 21 VAL H . 21 VAL HN 1 1
215 1 2 1 1 62 THR HA . 62 THR HA 1 1
216 1 1 1 1 21 VAL H . 21 VAL HN 1 1
216 1 2 1 1 62 THR MG . 62 THR QG2 1 1
217 1 1 1 1 21 VAL H . 21 VAL HN 1 1
217 1 2 1 1 63 VAL H . 63 VAL HN 1 1
218 1 1 1 1 21 VAL H . 21 VAL HN 1 1
218 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
219 1 1 1 1 21 VAL H . 21 VAL HN 1 1
219 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
220 1 1 1 1 21 VAL H . 21 VAL HN 1 1
220 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
221 1 1 1 1 21 VAL H . 21 VAL HN 1 1
221 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
222 1 1 1 1 21 VAL H . 21 VAL HN 1 1
222 1 2 1 1 65 ILE H . 65 ILE HN 1 1
223 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
223 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
224 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
224 1 2 1 1 22 SER H . 22 SER HN 1 1
225 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
225 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
226 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
226 1 2 1 1 22 SER QB . 22 SER QB 1 1
227 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
227 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
228 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
228 1 2 1 1 22 SER H . 22 SER HN 1 1
229 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
229 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
230 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
230 1 2 1 1 63 VAL H . 63 VAL HN 1 1
231 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
231 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
232 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
232 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
233 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
233 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
234 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
234 1 2 1 1 76 LYS HE2 . 76 LYS HE2 1 1
235 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
235 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
236 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
236 1 2 1 1 76 LYS HE3 . 76 LYS HE3 1 1
237 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
237 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
238 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
238 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
239 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
239 1 2 1 1 22 SER H . 22 SER HN 1 1
240 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
240 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
241 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
241 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
242 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
242 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
243 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
243 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
244 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
244 1 2 1 1 63 VAL H . 63 VAL HN 1 1
245 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
245 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
246 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
246 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
247 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
247 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
248 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
248 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
249 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
249 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
250 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
250 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
251 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
251 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
252 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
252 1 2 1 1 22 SER H . 22 SER HN 1 1
253 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
253 1 2 1 1 23 ILE H . 23 ILE HN 1 1
254 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
254 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
255 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
255 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
256 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
256 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
257 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
257 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
258 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
258 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
259 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
259 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
260 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
260 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
261 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
261 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
262 1 1 1 1 22 SER H . 22 SER HN 1 1
262 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
263 1 1 1 1 22 SER H . 22 SER HN 1 1
263 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
264 1 1 1 1 22 SER H . 22 SER HN 1 1
264 1 2 1 1 23 ILE H . 23 ILE HN 1 1
265 1 1 1 1 22 SER H . 22 SER HN 1 1
265 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
266 1 1 1 1 22 SER H . 22 SER HN 1 1
266 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
267 1 1 1 1 22 SER HA . 22 SER HA 1 1
267 1 2 1 1 23 ILE H . 23 ILE HN 1 1
268 1 1 1 1 22 SER HA . 22 SER HA 1 1
268 1 2 1 1 62 THR HA . 62 THR HA 1 1
269 1 1 1 1 22 SER HA . 22 SER HA 1 1
269 1 2 1 1 63 VAL H . 63 VAL HN 1 1
270 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
270 1 2 1 1 23 ILE H . 23 ILE HN 1 1
271 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
271 1 2 1 1 23 ILE H . 23 ILE HN 1 1
272 1 1 1 1 23 ILE H . 23 ILE HN 1 1
272 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
273 1 1 1 1 23 ILE H . 23 ILE HN 1 1
273 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
274 1 1 1 1 23 ILE H . 23 ILE HN 1 1
274 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
275 1 1 1 1 23 ILE H . 23 ILE HN 1 1
275 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
276 1 1 1 1 23 ILE H . 23 ILE HN 1 1
276 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
277 1 1 1 1 23 ILE H . 23 ILE HN 1 1
277 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
278 1 1 1 1 23 ILE H . 23 ILE HN 1 1
278 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
279 1 1 1 1 23 ILE H . 23 ILE HN 1 1
279 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
280 1 1 1 1 23 ILE H . 23 ILE HN 1 1
280 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
281 1 1 1 1 23 ILE H . 23 ILE HN 1 1
281 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
282 1 1 1 1 23 ILE H . 23 ILE HN 1 1
282 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
283 1 1 1 1 23 ILE H . 23 ILE HN 1 1
283 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
284 1 1 1 1 23 ILE H . 23 ILE HN 1 1
284 1 2 1 1 62 THR HA . 62 THR HA 1 1
285 1 1 1 1 23 ILE H . 23 ILE HN 1 1
285 1 2 1 1 63 VAL H . 63 VAL HN 1 1
286 1 1 1 1 23 ILE H . 23 ILE HN 1 1
286 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
287 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
287 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
288 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
288 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
289 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
289 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
290 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
290 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
291 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
291 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
292 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
292 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
293 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
293 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
294 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
294 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
295 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
295 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
296 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
296 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
297 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
297 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
298 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
298 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
299 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
299 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
300 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
300 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
301 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
301 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
302 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
302 1 2 1 1 62 THR HA . 62 THR HA 1 1
303 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
303 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
304 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
304 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
305 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
305 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
306 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
306 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
307 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
307 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
308 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
308 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
309 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
309 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
310 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
310 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
311 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
311 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
312 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
312 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
313 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
313 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
314 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
314 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
315 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
315 1 2 1 1 80 LEU H . 80 LEU HN 1 1
316 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
316 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
317 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
317 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
318 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
318 1 2 1 1 83 ALA H . 83 ALA HN 1 1
319 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
319 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
320 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
320 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
321 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
321 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
322 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
322 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
323 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
323 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
324 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
324 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
325 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
325 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
326 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
326 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
327 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
327 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
328 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
328 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
329 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
329 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
330 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
330 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
331 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
331 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
332 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
332 1 2 1 1 27 LEU H . 27 LEU HN 1 1
333 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
333 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
334 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
334 1 2 1 1 28 HIS H . 28 HIST HN 1 1
335 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
335 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
336 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
336 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
337 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
337 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
338 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
338 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
339 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
339 1 2 1 1 25 ALA H . 25 ALA HN 1 1
340 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
340 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
341 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
341 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
342 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
342 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
343 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
343 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
344 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
344 1 2 1 1 25 ALA H . 25 ALA HN 1 1
345 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
345 1 2 1 1 26 LYS H . 26 LYS HN 1 1
346 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
346 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
347 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
347 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
348 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
348 1 2 1 1 27 LEU H . 27 LEU HN 1 1
349 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
349 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
350 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
350 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
351 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
351 1 2 1 1 25 ALA H . 25 ALA HN 1 1
352 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
352 1 2 1 1 26 LYS H . 26 LYS HN 1 1
353 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
353 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
354 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
354 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
355 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
355 1 2 1 1 27 LEU H . 27 LEU HN 1 1
356 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
356 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
357 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
357 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
358 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
358 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
359 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
359 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
360 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
360 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
361 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
361 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
362 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
362 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
363 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
363 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
364 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
364 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
365 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
365 1 2 1 1 27 LEU H . 27 LEU HN 1 1
366 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
366 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
367 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
367 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
368 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
368 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
369 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
369 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
370 1 1 1 1 25 ALA H . 25 ALA HN 1 1
370 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
371 1 1 1 1 25 ALA H . 25 ALA HN 1 1
371 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
372 1 1 1 1 25 ALA H . 25 ALA HN 1 1
372 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
373 1 1 1 1 25 ALA H . 25 ALA HN 1 1
373 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
374 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
374 1 2 1 1 27 LEU H . 27 LEU HN 1 1
375 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
375 1 2 1 1 28 HIS H . 28 HIST HN 1 1
376 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
376 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
377 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
377 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
378 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
378 1 2 1 1 26 LYS H . 26 LYS HN 1 1
379 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
379 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
380 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
380 1 2 1 1 28 HIS H . 28 HIST HN 1 1
381 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
381 1 2 1 1 28 HIS HE1 . 28 HIST HE1 1 1
382 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
382 1 2 1 1 60 SER H . 60 SER HN 1 1
383 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
383 1 2 1 1 61 ASP H . 61 ASP HN 1 1
384 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
384 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
385 1 1 1 1 26 LYS H . 26 LYS HN 1 1
385 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
386 1 1 1 1 26 LYS H . 26 LYS HN 1 1
386 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
387 1 1 1 1 26 LYS H . 26 LYS HN 1 1
387 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
388 1 1 1 1 26 LYS H . 26 LYS HN 1 1
388 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
389 1 1 1 1 26 LYS H . 26 LYS HN 1 1
389 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
390 1 1 1 1 26 LYS H . 26 LYS HN 1 1
390 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
391 1 1 1 1 26 LYS H . 26 LYS HN 1 1
391 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
392 1 1 1 1 26 LYS H . 26 LYS HN 1 1
392 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
393 1 1 1 1 26 LYS H . 26 LYS HN 1 1
393 1 2 1 1 27 LEU H . 27 LEU HN 1 1
394 1 1 1 1 26 LYS H . 26 LYS HN 1 1
394 1 2 1 1 28 HIS H . 28 HIST HN 1 1
395 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
395 1 2 1 1 28 HIS H . 28 HIST HN 1 1
396 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
396 1 2 1 1 27 LEU H . 27 LEU HN 1 1
397 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
397 1 2 1 1 27 LEU H . 27 LEU HN 1 1
398 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
398 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
399 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
399 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
400 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
400 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
401 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
401 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
402 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
402 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
403 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
403 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
404 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
404 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
405 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
405 1 2 1 1 28 HIS H . 28 HIST HN 1 1
406 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
406 1 2 1 1 27 LEU H . 27 LEU HN 1 1
407 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
407 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
408 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
408 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
409 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
409 1 2 1 1 27 LEU H . 27 LEU HN 1 1
410 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
410 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
411 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
411 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
412 1 1 1 1 27 LEU H . 27 LEU HN 1 1
412 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
413 1 1 1 1 27 LEU H . 27 LEU HN 1 1
413 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
414 1 1 1 1 27 LEU H . 27 LEU HN 1 1
414 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
415 1 1 1 1 27 LEU H . 27 LEU HN 1 1
415 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
416 1 1 1 1 27 LEU H . 27 LEU HN 1 1
416 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
417 1 1 1 1 27 LEU H . 27 LEU HN 1 1
417 1 2 1 1 28 HIS H . 28 HIST HN 1 1
418 1 1 1 1 27 LEU H . 27 LEU HN 1 1
418 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
419 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
419 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
420 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
420 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
421 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
421 1 2 1 1 30 SER H . 30 SER HN 1 1
422 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
422 1 2 1 1 30 SER QB . 30 SER QB 1 1
423 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
423 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
424 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
424 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
425 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
425 1 2 1 1 28 HIS H . 28 HIST HN 1 1
426 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
426 1 2 1 1 28 HIS HA . 28 HIST HA 1 1
427 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
427 1 2 1 1 31 LEU H . 31 LEU HN 1 1
428 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
428 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
429 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
429 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
430 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
430 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
431 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
431 1 2 1 1 28 HIS H . 28 HIST HN 1 1
432 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
432 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
433 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
433 1 2 1 1 30 SER H . 30 SER HN 1 1
434 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
434 1 2 1 1 30 SER QB . 30 SER QB 1 1
435 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
435 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
436 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
436 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
437 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
437 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
438 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
438 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
439 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
439 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
440 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
440 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
441 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
441 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
442 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
442 1 2 1 1 87 GLN HG2 . 87 GLN HG2 1 1
443 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
443 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
444 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
444 1 2 1 1 87 GLN HG3 . 87 GLN HG3 1 1
445 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
445 1 2 1 1 28 HIS H . 28 HIST HN 1 1
446 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
446 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
447 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
447 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
448 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
448 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
449 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
449 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
450 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
450 1 2 1 1 87 GLN HG2 . 87 GLN HG2 1 1
451 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
451 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
452 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
452 1 2 1 1 87 GLN HG3 . 87 GLN HG3 1 1
453 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
453 1 2 1 1 28 HIS H . 28 HIST HN 1 1
454 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
454 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
455 1 1 1 1 28 HIS H . 28 HIST HN 1 1
455 1 2 1 1 28 HIS HB2 . 28 HIST HB2 1 1
456 1 1 1 1 28 HIS H . 28 HIST HN 1 1
456 1 2 1 1 28 HIS QB . 28 HIST QB 1 1
457 1 1 1 1 28 HIS H . 28 HIST HN 1 1
457 1 2 1 1 28 HIS HB3 . 28 HIST HB3 1 1
458 1 1 1 1 28 HIS H . 28 HIST HN 1 1
458 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
459 1 1 1 1 28 HIS H . 28 HIST HN 1 1
459 1 2 1 1 29 ASN H . 29 ASN HN 1 1
460 1 1 1 1 28 HIS H . 28 HIST HN 1 1
460 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
461 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
461 1 2 1 1 28 HIS HD2 . 28 HIST HD2 1 1
462 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
462 1 2 1 1 30 SER H . 30 SER HN 1 1
463 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
463 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
464 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
464 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
465 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
465 1 2 1 1 32 ILE H . 32 ILE HN 1 1
466 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
466 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
467 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
467 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
468 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
468 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
469 1 1 1 1 28 HIS HA . 28 HIST HA 1 1
469 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
470 1 1 1 1 28 HIS QB . 28 HIST QB 1 1
470 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
471 1 1 1 1 28 HIS QB . 28 HIST QB 1 1
471 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
472 1 1 1 1 28 HIS QB . 28 HIST QB 1 1
472 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
473 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
473 1 2 1 1 29 ASN H . 29 ASN HN 1 1
474 1 1 1 1 28 HIS HB2 . 28 HIST HB2 1 1
474 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
475 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
475 1 2 1 1 29 ASN H . 29 ASN HN 1 1
476 1 1 1 1 28 HIS HB3 . 28 HIST HB3 1 1
476 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
477 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
477 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
478 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
478 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
479 1 1 1 1 28 HIS HD2 . 28 HIST HD2 1 1
479 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
480 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
480 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
481 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
481 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
482 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
482 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
483 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
483 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
484 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
484 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
485 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
485 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
486 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
486 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
487 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
487 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
488 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
488 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
489 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
489 1 2 1 1 61 ASP H . 61 ASP HN 1 1
490 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
490 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
491 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
491 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
492 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
492 1 2 1 1 62 THR H . 62 THR HN 1 1
493 1 1 1 1 28 HIS HE1 . 28 HIST HE1 1 1
493 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
494 1 1 1 1 29 ASN H . 29 ASN HN 1 1
494 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
495 1 1 1 1 29 ASN H . 29 ASN HN 1 1
495 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
496 1 1 1 1 29 ASN H . 29 ASN HN 1 1
496 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
497 1 1 1 1 29 ASN H . 29 ASN HN 1 1
497 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
498 1 1 1 1 29 ASN H . 29 ASN HN 1 1
498 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
499 1 1 1 1 29 ASN H . 29 ASN HN 1 1
499 1 2 1 1 30 SER H . 30 SER HN 1 1
500 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
500 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
501 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
501 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
502 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
502 1 2 1 1 31 LEU H . 31 LEU HN 1 1
503 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
503 1 2 1 1 32 ILE H . 32 ILE HN 1 1
504 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
504 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
505 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
505 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
506 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
506 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
507 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
507 1 2 1 1 33 GLY H . 33 GLY HN 1 1
508 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
508 1 2 1 1 30 SER H . 30 SER HN 1 1
509 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
509 1 2 1 1 30 SER H . 30 SER HN 1 1
510 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
510 1 2 1 1 30 SER H . 30 SER HN 1 1
511 1 1 1 1 30 SER H . 30 SER HN 1 1
511 1 2 1 1 30 SER QB . 30 SER QB 1 1
512 1 1 1 1 30 SER H . 30 SER HN 1 1
512 1 2 1 1 31 LEU H . 31 LEU HN 1 1
513 1 1 1 1 30 SER H . 30 SER HN 1 1
513 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
514 1 1 1 1 30 SER H . 30 SER HN 1 1
514 1 2 1 1 32 ILE H . 32 ILE HN 1 1
515 1 1 1 1 30 SER HA . 30 SER HA 1 1
515 1 2 1 1 32 ILE H . 32 ILE HN 1 1
516 1 1 1 1 30 SER HA . 30 SER HA 1 1
516 1 2 1 1 33 GLY H . 33 GLY HN 1 1
517 1 1 1 1 30 SER QB . 30 SER QB 1 1
517 1 2 1 1 31 LEU H . 31 LEU HN 1 1
518 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
518 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
519 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
519 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
520 1 1 1 1 31 LEU H . 31 LEU HN 1 1
520 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
521 1 1 1 1 31 LEU H . 31 LEU HN 1 1
521 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
522 1 1 1 1 31 LEU H . 31 LEU HN 1 1
522 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
523 1 1 1 1 31 LEU H . 31 LEU HN 1 1
523 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
524 1 1 1 1 31 LEU H . 31 LEU HN 1 1
524 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
525 1 1 1 1 31 LEU H . 31 LEU HN 1 1
525 1 2 1 1 32 ILE H . 32 ILE HN 1 1
526 1 1 1 1 31 LEU H . 31 LEU HN 1 1
526 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
527 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
527 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
528 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
528 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
529 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
529 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
530 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
530 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
531 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
531 1 2 1 1 32 ILE H . 32 ILE HN 1 1
532 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
532 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
533 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
533 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
534 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
534 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
535 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
535 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
536 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
536 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
537 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
537 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
538 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
538 1 2 1 1 32 ILE H . 32 ILE HN 1 1
539 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
539 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
540 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
540 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
541 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
541 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
542 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
542 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
543 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
543 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
544 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
544 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
545 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
545 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
546 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
546 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
547 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
547 1 2 1 1 83 ALA H . 83 ALA HN 1 1
548 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
548 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
549 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
549 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
550 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
550 1 2 1 1 84 GLU H . 84 GLU HN 1 1
551 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
551 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
552 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
552 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
553 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
553 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
554 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
554 1 2 1 1 82 LEU H . 82 LEU HN 1 1
555 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
555 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
556 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
556 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
557 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
557 1 2 1 1 83 ALA H . 83 ALA HN 1 1
558 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
558 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
559 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
559 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
560 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
560 1 2 1 1 84 GLU H . 84 GLU HN 1 1
561 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
561 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
562 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
562 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
563 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
563 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
564 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
564 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
565 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
565 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
566 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
566 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
567 1 1 1 1 32 ILE H . 32 ILE HN 1 1
567 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
568 1 1 1 1 32 ILE H . 32 ILE HN 1 1
568 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
569 1 1 1 1 32 ILE H . 32 ILE HN 1 1
569 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
570 1 1 1 1 32 ILE H . 32 ILE HN 1 1
570 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
571 1 1 1 1 32 ILE H . 32 ILE HN 1 1
571 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
572 1 1 1 1 32 ILE H . 32 ILE HN 1 1
572 1 2 1 1 33 GLY H . 33 GLY HN 1 1
573 1 1 1 1 32 ILE H . 32 ILE HN 1 1
573 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
574 1 1 1 1 32 ILE H . 32 ILE HN 1 1
574 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
575 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
575 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
576 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
576 1 2 1 1 39 ILE H . 39 ILE HN 1 1
577 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
577 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
578 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
578 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
579 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
579 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
580 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
580 1 2 1 1 40 ARG H . 40 ARG HN 1 1
581 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
581 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
582 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
582 1 2 1 1 33 GLY H . 33 GLY HN 1 1
583 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
583 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
584 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
584 1 2 1 1 33 GLY H . 33 GLY HN 1 1
585 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
585 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
586 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
586 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
587 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
587 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
588 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
588 1 2 1 1 33 GLY H . 33 GLY HN 1 1
589 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
589 1 2 1 1 33 GLY H . 33 GLY HN 1 1
590 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
590 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
591 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
591 1 2 1 1 33 GLY H . 33 GLY HN 1 1
592 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
592 1 2 1 1 36 GLY H . 36 GLY HN 1 1
593 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
593 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
594 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
594 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
595 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
595 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
596 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
596 1 2 1 1 37 ARG H . 37 ARG HN 1 1
597 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
597 1 2 1 1 38 LEU H . 38 LEU HN 1 1
598 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
598 1 2 1 1 39 ILE H . 39 ILE HN 1 1
599 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
599 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
600 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
600 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
601 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
601 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
602 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
602 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
603 1 1 1 1 33 GLY H . 33 GLY HN 1 1
603 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
604 1 1 1 1 33 GLY H . 33 GLY HN 1 1
604 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
605 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
605 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
606 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
606 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
607 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
607 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
608 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
608 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
609 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
609 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
610 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
610 1 2 1 1 38 LEU H . 38 LEU HN 1 1
611 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
611 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
612 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
612 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
613 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
613 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
614 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
614 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
615 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
615 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
616 1 1 1 1 34 THR HA . 34 THR HA 1 1
616 1 2 1 1 34 THR MG . 34 THR QG2 1 1
617 1 1 1 1 34 THR MG . 34 THR QG2 1 1
617 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
618 1 1 1 1 34 THR MG . 34 THR QG2 1 1
618 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
619 1 1 1 1 34 THR MG . 34 THR QG2 1 1
619 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
620 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
620 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
621 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
621 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
622 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
622 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
623 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
623 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
624 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
624 1 2 1 1 36 GLY H . 36 GLY HN 1 1
625 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
625 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
626 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
626 1 2 1 1 36 GLY H . 36 GLY HN 1 1
627 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
627 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
628 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
628 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
629 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
629 1 2 1 1 38 LEU H . 38 LEU HN 1 1
630 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
630 1 2 1 1 39 ILE H . 39 ILE HN 1 1
631 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
631 1 2 1 1 39 ILE H . 39 ILE HN 1 1
632 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
632 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
633 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
633 1 2 1 1 39 ILE H . 39 ILE HN 1 1
634 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
634 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
635 1 1 1 1 37 ARG H . 37 ARG HN 1 1
635 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
636 1 1 1 1 37 ARG H . 37 ARG HN 1 1
636 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
637 1 1 1 1 37 ARG H . 37 ARG HN 1 1
637 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
638 1 1 1 1 37 ARG H . 37 ARG HN 1 1
638 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
639 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
639 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
640 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
640 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
641 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
641 1 2 1 1 39 ILE H . 39 ILE HN 1 1
642 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
642 1 2 1 1 40 ARG H . 40 ARG HN 1 1
643 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
643 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
644 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
644 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
645 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
645 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
646 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
646 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
647 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
647 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
648 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
648 1 2 1 1 41 SER H . 41 SER HN 1 1
649 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
649 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
650 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
650 1 2 1 1 38 LEU H . 38 LEU HN 1 1
651 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
651 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
652 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
652 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
653 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
653 1 2 1 1 38 LEU H . 38 LEU HN 1 1
654 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
654 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
655 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
655 1 2 1 1 38 LEU H . 38 LEU HN 1 1
656 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
656 1 2 1 1 38 LEU H . 38 LEU HN 1 1
657 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
657 1 2 1 1 41 SER H . 41 SER HN 1 1
658 1 1 1 1 38 LEU H . 38 LEU HN 1 1
658 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
659 1 1 1 1 38 LEU H . 38 LEU HN 1 1
659 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
660 1 1 1 1 38 LEU H . 38 LEU HN 1 1
660 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
661 1 1 1 1 38 LEU H . 38 LEU HN 1 1
661 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
662 1 1 1 1 38 LEU H . 38 LEU HN 1 1
662 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
663 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
663 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
664 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
664 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
665 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
665 1 2 1 1 40 ARG H . 40 ARG HN 1 1
666 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
666 1 2 1 1 41 SER H . 41 SER HN 1 1
667 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
667 1 2 1 1 41 SER QB . 41 SER QB 1 1
668 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
668 1 2 1 1 39 ILE H . 39 ILE HN 1 1
669 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
669 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
670 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
670 1 2 1 1 39 ILE H . 39 ILE HN 1 1
671 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
671 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
672 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
672 1 2 1 1 39 ILE H . 39 ILE HN 1 1
673 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
673 1 2 1 1 39 ILE H . 39 ILE HN 1 1
674 1 1 1 1 39 ILE H . 39 ILE HN 1 1
674 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
675 1 1 1 1 39 ILE H . 39 ILE HN 1 1
675 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
676 1 1 1 1 39 ILE H . 39 ILE HN 1 1
676 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
677 1 1 1 1 39 ILE H . 39 ILE HN 1 1
677 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
678 1 1 1 1 39 ILE H . 39 ILE HN 1 1
678 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
679 1 1 1 1 39 ILE H . 39 ILE HN 1 1
679 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
680 1 1 1 1 39 ILE H . 39 ILE HN 1 1
680 1 2 1 1 40 ARG H . 40 ARG HN 1 1
681 1 1 1 1 39 ILE H . 39 ILE HN 1 1
681 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
682 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
682 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
683 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
683 1 2 1 1 42 ILE H . 42 ILE HN 1 1
684 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
684 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
685 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
685 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
686 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
686 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
687 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
687 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
688 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
688 1 2 1 1 40 ARG H . 40 ARG HN 1 1
689 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
689 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
690 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
690 1 2 1 1 40 ARG H . 40 ARG HN 1 1
691 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
691 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
692 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
692 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
693 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
693 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
694 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
694 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
695 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
695 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
696 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
696 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
697 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
697 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
698 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
698 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
699 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
699 1 2 1 1 40 ARG H . 40 ARG HN 1 1
700 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
700 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
701 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
701 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
702 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
702 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
703 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
703 1 2 1 1 40 ARG H . 40 ARG HN 1 1
704 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
704 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
705 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
705 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
706 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
706 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
707 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
707 1 2 1 1 40 ARG H . 40 ARG HN 1 1
708 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
708 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
709 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
709 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
710 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
710 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
711 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
711 1 2 1 1 40 ARG H . 40 ARG HN 1 1
712 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
712 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
713 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
713 1 2 1 1 43 MET ME . 43 MET QE 1 1
714 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
714 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
715 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
715 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
716 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
716 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
717 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
717 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
718 1 1 1 1 40 ARG H . 40 ARG HN 1 1
718 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
719 1 1 1 1 40 ARG H . 40 ARG HN 1 1
719 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
720 1 1 1 1 40 ARG H . 40 ARG HN 1 1
720 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
721 1 1 1 1 40 ARG H . 40 ARG HN 1 1
721 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
722 1 1 1 1 40 ARG H . 40 ARG HN 1 1
722 1 2 1 1 41 SER H . 41 SER HN 1 1
723 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
723 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
724 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
724 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
725 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
725 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
726 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
726 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
727 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
727 1 2 1 1 43 MET H . 43 MET HN 1 1
728 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
728 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
729 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
729 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
730 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
730 1 2 1 1 43 MET ME . 43 MET QE 1 1
731 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
731 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
732 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
732 1 2 1 1 44 GLU H . 44 GLU HN 1 1
733 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
733 1 2 1 1 41 SER H . 41 SER HN 1 1
734 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
734 1 2 1 1 44 GLU H . 44 GLU HN 1 1
735 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
735 1 2 1 1 41 SER H . 41 SER HN 1 1
736 1 1 1 1 40 ARG HG2 . 40 ARG HG2 1 1
736 1 2 1 1 41 SER H . 41 SER HN 1 1
737 1 1 1 1 40 ARG HG3 . 40 ARG HG3 1 1
737 1 2 1 1 41 SER H . 41 SER HN 1 1
738 1 1 1 1 41 SER H . 41 SER HN 1 1
738 1 2 1 1 41 SER QB . 41 SER QB 1 1
739 1 1 1 1 41 SER H . 41 SER HN 1 1
739 1 2 1 1 42 ILE H . 42 ILE HN 1 1
740 1 1 1 1 41 SER H . 41 SER HN 1 1
740 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
741 1 1 1 1 41 SER H . 41 SER HN 1 1
741 1 2 1 1 43 MET H . 43 MET HN 1 1
742 1 1 1 1 41 SER HA . 41 SER HA 1 1
742 1 2 1 1 43 MET H . 43 MET HN 1 1
743 1 1 1 1 41 SER HA . 41 SER HA 1 1
743 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
744 1 1 1 1 41 SER HA . 41 SER HA 1 1
744 1 2 1 1 44 GLU H . 44 GLU HN 1 1
745 1 1 1 1 41 SER HA . 41 SER HA 1 1
745 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
746 1 1 1 1 41 SER HA . 41 SER HA 1 1
746 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
747 1 1 1 1 41 SER HA . 41 SER HA 1 1
747 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
748 1 1 1 1 41 SER HA . 41 SER HA 1 1
748 1 2 1 1 45 GLU H . 45 GLU HN 1 1
749 1 1 1 1 41 SER HA . 41 SER HA 1 1
749 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
750 1 1 1 1 41 SER QB . 41 SER QB 1 1
750 1 2 1 1 42 ILE H . 42 ILE HN 1 1
751 1 1 1 1 41 SER QB . 41 SER QB 1 1
751 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
752 1 1 1 1 41 SER QB . 41 SER QB 1 1
752 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
753 1 1 1 1 42 ILE H . 42 ILE HN 1 1
753 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
754 1 1 1 1 42 ILE H . 42 ILE HN 1 1
754 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
755 1 1 1 1 42 ILE H . 42 ILE HN 1 1
755 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
756 1 1 1 1 42 ILE H . 42 ILE HN 1 1
756 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
757 1 1 1 1 42 ILE H . 42 ILE HN 1 1
757 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
758 1 1 1 1 42 ILE H . 42 ILE HN 1 1
758 1 2 1 1 43 MET H . 43 MET HN 1 1
759 1 1 1 1 42 ILE H . 42 ILE HN 1 1
759 1 2 1 1 44 GLU H . 44 GLU HN 1 1
760 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
760 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
761 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
761 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
762 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
762 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
763 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
763 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
764 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
764 1 2 1 1 44 GLU H . 44 GLU HN 1 1
765 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
765 1 2 1 1 45 GLU H . 45 GLU HN 1 1
766 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
766 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
767 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
767 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
768 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
768 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
769 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
769 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
770 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
770 1 2 1 1 46 CYS H . 46 CYS HN 1 1
771 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
771 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
772 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
772 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
773 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
773 1 2 1 1 43 MET H . 43 MET HN 1 1
774 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
774 1 2 1 1 44 GLU H . 44 GLU HN 1 1
775 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
775 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
776 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
776 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
777 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
777 1 2 1 1 79 LEU H . 79 LEU HN 1 1
778 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
778 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
779 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
779 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
780 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
780 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
781 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
781 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
782 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
782 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
783 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
783 1 2 1 1 43 MET H . 43 MET HN 1 1
784 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
784 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
785 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
785 1 2 1 1 43 MET H . 43 MET HN 1 1
786 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
786 1 2 1 1 43 MET HA . 43 MET HA 1 1
787 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
787 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
788 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
788 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
789 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
789 1 2 1 1 46 CYS H . 46 CYS HN 1 1
790 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
790 1 2 1 1 46 CYS QB . 46 CYS QB 1 1
791 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
791 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
792 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
792 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
793 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
793 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
794 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
794 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
795 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
795 1 2 1 1 78 GLN HE21 . 78 GLN HE21 1 1
796 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
796 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
797 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
797 1 2 1 1 78 GLN HE22 . 78 GLN HE22 1 1
798 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
798 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
799 1 1 1 1 43 MET H . 43 MET HN 1 1
799 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
800 1 1 1 1 43 MET H . 43 MET HN 1 1
800 1 2 1 1 43 MET ME . 43 MET QE 1 1
801 1 1 1 1 43 MET H . 43 MET HN 1 1
801 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
802 1 1 1 1 43 MET H . 43 MET HN 1 1
802 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
803 1 1 1 1 43 MET H . 43 MET HN 1 1
803 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
804 1 1 1 1 43 MET HA . 43 MET HA 1 1
804 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
805 1 1 1 1 43 MET HA . 43 MET HA 1 1
805 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
806 1 1 1 1 43 MET HA . 43 MET HA 1 1
806 1 2 1 1 45 GLU H . 45 GLU HN 1 1
807 1 1 1 1 43 MET HA . 43 MET HA 1 1
807 1 2 1 1 46 CYS H . 46 CYS HN 1 1
808 1 1 1 1 43 MET HA . 43 MET HA 1 1
808 1 2 1 1 46 CYS HB2 . 46 CYS HB2 1 1
809 1 1 1 1 43 MET HA . 43 MET HA 1 1
809 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
810 1 1 1 1 43 MET HA . 43 MET HA 1 1
810 1 2 1 1 49 VAL H . 49 VAL HN 1 1
811 1 1 1 1 43 MET HA . 43 MET HA 1 1
811 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
812 1 1 1 1 43 MET HA . 43 MET HA 1 1
812 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
813 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
813 1 2 1 1 44 GLU H . 44 GLU HN 1 1
814 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
814 1 2 1 1 49 VAL H . 49 VAL HN 1 1
815 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
815 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
816 1 1 1 1 43 MET HB2 . 43 MET HB2 1 1
816 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
817 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
817 1 2 1 1 44 GLU H . 44 GLU HN 1 1
818 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
818 1 2 1 1 49 VAL H . 49 VAL HN 1 1
819 1 1 1 1 43 MET HB3 . 43 MET HB3 1 1
819 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
820 1 1 1 1 43 MET ME . 43 MET QE 1 1
820 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
821 1 1 1 1 43 MET ME . 43 MET QE 1 1
821 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
822 1 1 1 1 43 MET ME . 43 MET QE 1 1
822 1 2 1 1 44 GLU H . 44 GLU HN 1 1
823 1 1 1 1 43 MET ME . 43 MET QE 1 1
823 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
824 1 1 1 1 43 MET ME . 43 MET QE 1 1
824 1 2 1 1 51 ILE H . 51 ILE HN 1 1
825 1 1 1 1 43 MET ME . 43 MET QE 1 1
825 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
826 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
826 1 2 1 1 44 GLU H . 44 GLU HN 1 1
827 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
827 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
828 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
828 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
829 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
829 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
830 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
830 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
831 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
831 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
832 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
832 1 2 1 1 44 GLU H . 44 GLU HN 1 1
833 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
833 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
834 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
834 1 2 1 1 51 ILE H . 51 ILE HN 1 1
835 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
835 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
836 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
836 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
837 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
837 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
838 1 1 1 1 44 GLU H . 44 GLU HN 1 1
838 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
839 1 1 1 1 44 GLU H . 44 GLU HN 1 1
839 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
840 1 1 1 1 44 GLU H . 44 GLU HN 1 1
840 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
841 1 1 1 1 44 GLU H . 44 GLU HN 1 1
841 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
842 1 1 1 1 44 GLU H . 44 GLU HN 1 1
842 1 2 1 1 46 CYS H . 46 CYS HN 1 1
843 1 1 1 1 44 GLU H . 44 GLU HN 1 1
843 1 2 1 1 48 GLY H . 48 GLY HN 1 1
844 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
844 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
845 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
845 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
846 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
846 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
847 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
847 1 2 1 1 46 CYS H . 46 CYS HN 1 1
848 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
848 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
849 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
849 1 2 1 1 46 CYS H . 46 CYS HN 1 1
850 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
850 1 2 1 1 45 GLU H . 45 GLU HN 1 1
851 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
851 1 2 1 1 45 GLU H . 45 GLU HN 1 1
852 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
852 1 2 1 1 45 GLU H . 45 GLU HN 1 1
853 1 1 1 1 45 GLU H . 45 GLU HN 1 1
853 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
854 1 1 1 1 45 GLU H . 45 GLU HN 1 1
854 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
855 1 1 1 1 45 GLU H . 45 GLU HN 1 1
855 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
856 1 1 1 1 45 GLU H . 45 GLU HN 1 1
856 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
857 1 1 1 1 45 GLU H . 45 GLU HN 1 1
857 1 2 1 1 46 CYS H . 46 CYS HN 1 1
858 1 1 1 1 45 GLU H . 45 GLU HN 1 1
858 1 2 1 1 47 GLY H . 47 GLY HN 1 1
859 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
859 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
860 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
860 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
861 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
861 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
862 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
862 1 2 1 1 47 GLY H . 47 GLY HN 1 1
863 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
863 1 2 1 1 46 CYS H . 46 CYS HN 1 1
864 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
864 1 2 1 1 46 CYS H . 46 CYS HN 1 1
865 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
865 1 2 1 1 46 CYS H . 46 CYS HN 1 1
866 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
866 1 2 1 1 46 CYS H . 46 CYS HN 1 1
867 1 1 1 1 46 CYS H . 46 CYS HN 1 1
867 1 2 1 1 46 CYS HB2 . 46 CYS HB2 1 1
868 1 1 1 1 46 CYS H . 46 CYS HN 1 1
868 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
869 1 1 1 1 46 CYS H . 46 CYS HN 1 1
869 1 2 1 1 47 GLY H . 47 GLY HN 1 1
870 1 1 1 1 46 CYS H . 46 CYS HN 1 1
870 1 2 1 1 48 GLY H . 48 GLY HN 1 1
871 1 1 1 1 46 CYS H . 46 CYS HN 1 1
871 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
872 1 1 1 1 46 CYS H . 46 CYS HN 1 1
872 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
873 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
873 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
874 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
874 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
875 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
875 1 2 1 1 48 GLY H . 48 GLY HN 1 1
876 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
876 1 2 1 1 49 VAL H . 49 VAL HN 1 1
877 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
877 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
878 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
878 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
879 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
879 1 2 1 1 75 ALA H . 75 ALA HN 1 1
880 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
880 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
881 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
881 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
882 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
882 1 2 1 1 47 GLY H . 47 GLY HN 1 1
883 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
883 1 2 1 1 48 GLY H . 48 GLY HN 1 1
884 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
884 1 2 1 1 49 VAL H . 49 VAL HN 1 1
885 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
885 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
886 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
886 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
887 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
887 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
888 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
888 1 2 1 1 47 GLY H . 47 GLY HN 1 1
889 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
889 1 2 1 1 48 GLY H . 48 GLY HN 1 1
890 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
890 1 2 1 1 49 VAL H . 49 VAL HN 1 1
891 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
891 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
892 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
892 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
893 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
893 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
894 1 1 1 1 47 GLY H . 47 GLY HN 1 1
894 1 2 1 1 48 GLY H . 48 GLY HN 1 1
895 1 1 1 1 47 GLY H . 47 GLY HN 1 1
895 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
896 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
896 1 2 1 1 48 GLY H . 48 GLY HN 1 1
897 1 1 1 1 48 GLY H . 48 GLY HN 1 1
897 1 2 1 1 49 VAL H . 49 VAL HN 1 1
898 1 1 1 1 48 GLY H . 48 GLY HN 1 1
898 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
899 1 1 1 1 48 GLY H . 48 GLY HN 1 1
899 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
900 1 1 1 1 48 GLY H . 48 GLY HN 1 1
900 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
901 1 1 1 1 49 VAL H . 49 VAL HN 1 1
901 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
902 1 1 1 1 49 VAL H . 49 VAL HN 1 1
902 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
903 1 1 1 1 49 VAL H . 49 VAL HN 1 1
903 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
904 1 1 1 1 49 VAL H . 49 VAL HN 1 1
904 1 2 1 1 50 HIS H . 50 HIS HN 1 1
905 1 1 1 1 49 VAL H . 49 VAL HN 1 1
905 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
906 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
906 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
907 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
907 1 2 1 1 50 HIS H . 50 HIS HN 1 1
908 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
908 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
909 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
909 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
910 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
910 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
911 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
911 1 2 1 1 66 ARG H . 66 ARG HN 1 1
912 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
912 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
913 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
913 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
914 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
914 1 2 1 1 50 HIS H . 50 HIS HN 1 1
915 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
915 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
916 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
916 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
917 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
917 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
918 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
918 1 2 1 1 66 ARG H . 66 ARG HN 1 1
919 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
919 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
920 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
920 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
921 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
921 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
922 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
922 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
923 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
923 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
924 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
924 1 2 1 1 50 HIS H . 50 HIS HN 1 1
925 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
925 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
926 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
926 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
927 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
927 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
928 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
928 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
929 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
929 1 2 1 1 68 PRO HG2 . 68 PRO HG2 1 1
930 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
930 1 2 1 1 71 ASP H . 71 ASP HN 1 1
931 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
931 1 2 1 1 71 ASP HA . 71 ASP HA 1 1
932 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
932 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
933 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
933 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
934 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
934 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
935 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
935 1 2 1 1 72 VAL H . 72 VAL HN 1 1
936 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
936 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
937 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
937 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
938 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
938 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
939 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
939 1 2 1 1 50 HIS H . 50 HIS HN 1 1
940 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
940 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
941 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
941 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
942 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
942 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
943 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
943 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
944 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
944 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
945 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
945 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
946 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
946 1 2 1 1 75 ALA H . 75 ALA HN 1 1
947 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
947 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
948 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
948 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
949 1 1 1 1 50 HIS H . 50 HIS HN 1 1
949 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
950 1 1 1 1 50 HIS H . 50 HIS HN 1 1
950 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
951 1 1 1 1 50 HIS H . 50 HIS HN 1 1
951 1 2 1 1 51 ILE H . 51 ILE HN 1 1
952 1 1 1 1 50 HIS H . 50 HIS HN 1 1
952 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
953 1 1 1 1 50 HIS H . 50 HIS HN 1 1
953 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
954 1 1 1 1 50 HIS H . 50 HIS HN 1 1
954 1 2 1 1 66 ARG H . 66 ARG HN 1 1
955 1 1 1 1 50 HIS H . 50 HIS HN 1 1
955 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
956 1 1 1 1 50 HIS H . 50 HIS HN 1 1
956 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
957 1 1 1 1 50 HIS H . 50 HIS HN 1 1
957 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
958 1 1 1 1 50 HIS H . 50 HIS HN 1 1
958 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
959 1 1 1 1 50 HIS H . 50 HIS HN 1 1
959 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
960 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
960 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
961 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
961 1 2 1 1 51 ILE H . 51 ILE HN 1 1
962 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
962 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
963 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
963 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
964 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
964 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
965 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
965 1 2 1 1 66 ARG H . 66 ARG HN 1 1
966 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
966 1 2 1 1 50 HIS HE1 . 50 HIS HE1 1 1
967 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
967 1 2 1 1 51 ILE H . 51 ILE HN 1 1
968 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
968 1 2 1 1 66 ARG H . 66 ARG HN 1 1
969 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
969 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
970 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
970 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
971 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
971 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
972 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
972 1 2 1 1 51 ILE H . 51 ILE HN 1 1
973 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
973 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
974 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
974 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
975 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
975 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
976 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
976 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
977 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
977 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
978 1 1 1 1 51 ILE H . 51 ILE HN 1 1
978 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
979 1 1 1 1 51 ILE H . 51 ILE HN 1 1
979 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
980 1 1 1 1 51 ILE H . 51 ILE HN 1 1
980 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
981 1 1 1 1 51 ILE H . 51 ILE HN 1 1
981 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
982 1 1 1 1 51 ILE H . 51 ILE HN 1 1
982 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
983 1 1 1 1 51 ILE H . 51 ILE HN 1 1
983 1 2 1 1 52 HIS H . 52 HIS HN 1 1
984 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
984 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
985 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
985 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
986 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
986 1 2 1 1 52 HIS H . 52 HIS HN 1 1
987 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
987 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
988 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
988 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
989 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
989 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
990 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
990 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
991 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
991 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
992 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
992 1 2 1 1 66 ARG H . 66 ARG HN 1 1
993 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
993 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
994 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
994 1 2 1 1 52 HIS H . 52 HIS HN 1 1
995 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
995 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
996 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
996 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
997 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
997 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
998 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
998 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
999 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
999 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1000 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1000 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1001 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1001 1 2 1 1 52 HIS H . 52 HIS HN 1 1
1002 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1002 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1003 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1003 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1004 1 1 1 1 51 ILE QG . 51 ILE QG1 1 1
1004 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1005 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1005 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1006 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1006 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1007 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1007 1 2 1 1 52 HIS H . 52 HIS HN 1 1
1008 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1008 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1009 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1009 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1010 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1010 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
1011 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1011 1 2 1 1 53 PHE HZ . 53 PHE HZ 1 1
1012 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1012 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1013 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1013 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1014 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1014 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1015 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1015 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1016 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1016 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1017 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1017 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1018 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1018 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1019 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1019 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1020 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1020 1 2 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1021 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1021 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1022 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1022 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1023 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1023 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1024 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1024 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1025 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1025 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1026 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1026 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1027 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1027 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1028 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1028 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1029 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1029 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1030 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1030 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1031 1 1 1 1 52 HIS H . 52 HIS HN 1 1
1031 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1032 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
1032 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1033 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
1033 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
1034 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1034 1 2 1 1 52 HIS HE1 . 52 HIS HE1 1 1
1035 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1035 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1036 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1036 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1037 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1037 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1038 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1038 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1039 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
1039 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1040 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1040 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1041 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1041 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1042 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1042 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1043 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1043 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1044 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
1044 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1045 1 1 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1045 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1046 1 1 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1046 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1047 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1047 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
1048 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1048 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
1049 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1049 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1050 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1050 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1051 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1051 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1052 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1052 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1053 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1053 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1054 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1054 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1055 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1055 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1056 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1056 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1057 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1057 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1058 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
1058 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1059 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
1059 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1060 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
1060 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1061 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1061 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1062 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1062 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1063 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1063 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1064 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1064 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1065 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
1065 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1066 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1066 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1067 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
1067 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1068 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1068 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1069 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1069 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1070 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1070 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1071 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1071 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1072 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1072 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1073 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1073 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1074 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1074 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1075 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
1075 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1076 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1076 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1077 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1077 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1078 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1078 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1079 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1079 1 2 1 1 60 SER H . 60 SER HN 1 1
1080 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1080 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1081 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1081 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1082 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1082 1 2 1 1 62 THR H . 62 THR HN 1 1
1083 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1083 1 2 1 1 62 THR H . 62 THR HN 1 1
1084 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1084 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1085 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1085 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1086 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1086 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1087 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1087 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1088 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1088 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1089 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1089 1 2 1 1 60 SER H . 60 SER HN 1 1
1090 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1090 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1091 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1091 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1092 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1092 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1093 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1093 1 2 1 1 62 THR H . 62 THR HN 1 1
1094 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
1094 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1095 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
1095 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1096 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1096 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1097 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1097 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
1098 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1098 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1099 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1099 1 2 1 1 58 SER QB . 58 SER QB 1 1
1100 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1100 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1101 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1101 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1102 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1102 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1103 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1103 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1104 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1104 1 2 1 1 58 SER H . 58 SER HN 1 1
1105 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1105 1 2 1 1 58 SER QB . 58 SER QB 1 1
1106 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1106 1 2 1 1 56 GLU H . 56 GLU HN 1 1
1107 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1107 1 2 1 1 58 SER H . 58 SER HN 1 1
1108 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
1108 1 2 1 1 58 SER QB . 58 SER QB 1 1
1109 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1109 1 2 1 1 58 SER QB . 58 SER QB 1 1
1110 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1110 1 2 1 1 58 SER QB . 58 SER QB 1 1
1111 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1111 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1112 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1112 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1113 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1113 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1114 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1114 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1115 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1115 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1116 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1116 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1117 1 1 1 1 56 GLU H . 56 GLU HN 1 1
1117 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1118 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1118 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1119 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1119 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1120 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1120 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1121 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1121 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1122 1 1 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1122 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1123 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1123 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1124 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1124 1 2 1 1 58 SER H . 58 SER HN 1 1
1125 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1125 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1126 1 1 1 1 58 SER H . 58 SER HN 1 1
1126 1 2 1 1 58 SER QB . 58 SER QB 1 1
1127 1 1 1 1 58 SER H . 58 SER HN 1 1
1127 1 2 1 1 58 SER HG . 58 SER HG 1 1
1128 1 1 1 1 58 SER H . 58 SER HN 1 1
1128 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1129 1 1 1 1 58 SER H . 58 SER HN 1 1
1129 1 2 1 1 60 SER H . 60 SER HN 1 1
1130 1 1 1 1 58 SER QB . 58 SER QB 1 1
1130 1 2 1 1 60 SER H . 60 SER HN 1 1
1131 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1131 1 2 1 1 60 SER H . 60 SER HN 1 1
1132 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1132 1 2 1 1 60 SER H . 60 SER HN 1 1
1133 1 1 1 1 60 SER H . 60 SER HN 1 1
1133 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1134 1 1 1 1 60 SER H . 60 SER HN 1 1
1134 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1135 1 1 1 1 60 SER H . 60 SER HN 1 1
1135 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1136 1 1 1 1 60 SER HA . 60 SER HA 1 1
1136 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1137 1 1 1 1 60 SER HA . 60 SER HA 1 1
1137 1 2 1 1 62 THR H . 62 THR HN 1 1
1138 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1138 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1139 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1139 1 2 1 1 62 THR H . 62 THR HN 1 1
1140 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1140 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1141 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1141 1 2 1 1 62 THR H . 62 THR HN 1 1
1142 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1142 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1143 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1143 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1144 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1144 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1145 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1145 1 2 1 1 62 THR H . 62 THR HN 1 1
1146 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1146 1 2 1 1 62 THR HB . 62 THR HB 1 1
1147 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1147 1 2 1 1 62 THR H . 62 THR HN 1 1
1148 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1148 1 2 1 1 62 THR HA . 62 THR HA 1 1
1149 1 1 1 1 62 THR H . 62 THR HN 1 1
1149 1 2 1 1 62 THR HB . 62 THR HB 1 1
1150 1 1 1 1 62 THR H . 62 THR HN 1 1
1150 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1151 1 1 1 1 62 THR H . 62 THR HN 1 1
1151 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1152 1 1 1 1 62 THR H . 62 THR HN 1 1
1152 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1153 1 1 1 1 62 THR HA . 62 THR HA 1 1
1153 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1154 1 1 1 1 62 THR HA . 62 THR HA 1 1
1154 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1155 1 1 1 1 62 THR HA . 62 THR HA 1 1
1155 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1156 1 1 1 1 62 THR HA . 62 THR HA 1 1
1156 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1157 1 1 1 1 62 THR HB . 62 THR HB 1 1
1157 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1158 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1158 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1159 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1159 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
1160 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1160 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1161 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1161 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1162 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1162 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1163 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1163 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1164 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1164 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1165 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1165 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1166 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1166 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1167 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1167 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1168 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1168 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1169 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1169 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1170 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1170 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1171 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1171 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1172 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1172 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1173 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1173 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1174 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1174 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1175 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1175 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1176 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1176 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1177 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1177 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1178 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1178 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1179 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1179 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1180 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1180 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1181 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1181 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1182 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1182 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1183 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1183 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1184 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1184 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1185 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1185 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1186 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1186 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1187 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1187 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1188 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1188 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1189 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1189 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1190 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1190 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1191 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1191 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 1
1192 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1192 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1193 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1193 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 1
1194 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1194 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1195 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1195 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1196 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1196 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1197 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1197 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1198 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1198 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1199 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1199 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1200 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1200 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1201 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1201 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1202 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1202 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1203 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1203 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1204 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1204 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1205 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1205 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1206 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1206 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1207 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1207 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1208 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1208 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1209 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1209 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1210 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1210 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1211 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1211 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1212 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1212 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1213 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1213 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1214 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1214 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1215 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1215 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1216 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1216 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1217 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1217 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1218 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1218 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1219 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1219 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1220 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1220 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1221 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1221 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1222 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1222 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1223 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1223 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1224 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1224 1 2 1 1 66 ARG H . 66 ARG HN 1 1
1225 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1225 1 2 1 1 66 ARG HA . 66 ARG HA 1 1
1226 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1226 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1227 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1227 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1228 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1228 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1229 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1229 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1230 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1230 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
1231 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1231 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
1232 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1232 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
1233 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1233 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1234 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1234 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1235 1 1 1 1 66 ARG H . 66 ARG HN 1 1
1235 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1236 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1236 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1237 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1237 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1238 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1238 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1239 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1239 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1240 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1240 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1241 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1241 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1242 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
1242 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1243 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1243 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
1244 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1244 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1245 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
1245 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1246 1 1 1 1 66 ARG HB2 . 66 ARG HB2 1 1
1246 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1247 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
1247 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1248 1 1 1 1 66 ARG HG2 . 66 ARG HG2 1 1
1248 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1249 1 1 1 1 66 ARG HG3 . 66 ARG HG3 1 1
1249 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1250 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1250 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1251 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1251 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1252 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1252 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1253 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1253 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1254 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1254 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1255 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1255 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1256 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1256 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1257 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1257 1 2 1 1 69 SER H . 69 SER HN 1 1
1258 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1258 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1259 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1259 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1260 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1260 1 2 1 1 70 SER QB . 70 SER QB 1 1
1261 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1261 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1262 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1262 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1263 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1263 1 2 1 1 69 SER H . 69 SER HN 1 1
1264 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1264 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1265 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1265 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1266 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1266 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1267 1 1 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1267 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1268 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1268 1 2 1 1 70 SER QB . 70 SER QB 1 1
1269 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1269 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1270 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1270 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1271 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1271 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1272 1 1 1 1 69 SER H . 69 SER HN 1 1
1272 1 2 1 1 69 SER QB . 69 SER QB 1 1
1273 1 1 1 1 69 SER H . 69 SER HN 1 1
1273 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1274 1 1 1 1 69 SER H . 69 SER HN 1 1
1274 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1275 1 1 1 1 69 SER H . 69 SER HN 1 1
1275 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1276 1 1 1 1 69 SER H . 69 SER HN 1 1
1276 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1277 1 1 1 1 69 SER QB . 69 SER QB 1 1
1277 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1278 1 1 1 1 69 SER QB . 69 SER QB 1 1
1278 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1279 1 1 1 1 69 SER QB . 69 SER QB 1 1
1279 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1280 1 1 1 1 70 SER HA . 70 SER HA 1 1
1280 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1281 1 1 1 1 70 SER HA . 70 SER HA 1 1
1281 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1282 1 1 1 1 70 SER HA . 70 SER HA 1 1
1282 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1283 1 1 1 1 70 SER HA . 70 SER HA 1 1
1283 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1284 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1284 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1285 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1285 1 2 1 1 71 ASP H . 71 ASP HN 1 1
1286 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1286 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1287 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1287 1 2 1 1 71 ASP QB . 71 ASP QB 1 1
1288 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1288 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1289 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1289 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1290 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1290 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1291 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1291 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1292 1 1 1 1 71 ASP H . 71 ASP HN 1 1
1292 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1293 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1293 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1294 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1294 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1295 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1295 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1296 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1296 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1297 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1297 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1298 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1298 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1299 1 1 1 1 71 ASP QB . 71 ASP QB 1 1
1299 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1300 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1300 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1301 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1301 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1302 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1302 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1303 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1303 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1304 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1304 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1305 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1305 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1306 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1306 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1307 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1307 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1308 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1308 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1309 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1309 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1310 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1310 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1311 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1311 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1312 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1312 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1313 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1313 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1314 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1314 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1315 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1315 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1316 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1316 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1317 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1317 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1318 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1318 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1319 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1319 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1320 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1320 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1321 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1321 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1322 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1322 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1323 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1323 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1324 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1324 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1325 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1325 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1326 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1326 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1327 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1327 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1328 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1328 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1329 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1329 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1330 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1330 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1331 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1331 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1332 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1332 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1333 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1333 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1334 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1334 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1335 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1335 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1336 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
1336 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1337 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1337 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1338 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1338 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1339 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1339 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1340 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1340 1 2 1 1 74 LYS QB . 74 LYS QB 1 1
1341 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1341 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1342 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1342 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1343 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1343 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1344 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1344 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1345 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1345 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1346 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1346 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1347 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1347 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1348 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1348 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1349 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1349 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1350 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1350 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1351 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1351 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1352 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1352 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1353 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1353 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1354 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1354 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1355 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1355 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1356 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1356 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
1357 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1357 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1358 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1358 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1359 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1359 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1360 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1360 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1361 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1361 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1362 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1362 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1363 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1363 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1364 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1364 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
1365 1 1 1 1 74 LYS QB . 74 LYS QB 1 1
1365 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1366 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1366 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1367 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1367 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1368 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1368 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1369 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1369 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1370 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1370 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1371 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1371 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1372 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1372 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1373 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1373 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1374 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1374 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1375 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1375 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1376 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1376 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1377 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1377 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1378 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1378 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1379 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1379 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1380 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1380 1 2 1 1 76 LYS H . 76 LYS HN 1 1
1381 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1381 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1382 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1382 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1383 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1383 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1384 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1384 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1385 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1385 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1386 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1386 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1387 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1387 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1388 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1388 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1389 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1389 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1390 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1390 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1391 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1391 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1392 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1392 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1393 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1393 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1394 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1394 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1395 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1395 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1396 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1396 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1397 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1397 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1398 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1398 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1399 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1399 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1400 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1400 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
1401 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1401 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1402 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1402 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1403 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
1403 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1404 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1404 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1405 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1405 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1406 1 1 1 1 76 LYS HE2 . 76 LYS HE2 1 1
1406 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1407 1 1 1 1 76 LYS HE3 . 76 LYS HE3 1 1
1407 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1408 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1408 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1409 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1409 1 2 1 1 77 LYS HA . 77 LYS HA 1 1
1410 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1410 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1411 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1411 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1412 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1412 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1413 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1413 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1414 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1414 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1415 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1415 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1416 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1416 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1417 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1417 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1418 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1418 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1419 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1419 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1420 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1420 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1421 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1421 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1422 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1422 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1423 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1423 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1424 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1424 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1425 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1425 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1426 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1426 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1427 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1427 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1428 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1428 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1429 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1429 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1430 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1430 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1431 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1431 1 2 1 1 81 HIS H . 81 HIS HN 1 1
1432 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1432 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1433 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1433 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
1434 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1434 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1435 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1435 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1436 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1436 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1437 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1437 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1438 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1438 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1439 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1439 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1440 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1440 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1441 1 1 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1441 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1442 1 1 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1442 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1443 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1443 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1444 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1444 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1445 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1445 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1446 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1446 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1447 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1447 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1448 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1448 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1449 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1449 1 2 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1450 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1450 1 2 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1451 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1451 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1452 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1452 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1453 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1453 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1454 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1454 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1455 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1455 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1456 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1456 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1457 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1457 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1458 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1458 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1459 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1459 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1460 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1460 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1461 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1461 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1462 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1462 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1463 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1463 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1464 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1464 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1465 1 1 1 1 78 GLN HG2 . 78 GLN HG2 1 1
1465 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1466 1 1 1 1 78 GLN HG3 . 78 GLN HG3 1 1
1466 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1467 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1467 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1468 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1468 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1469 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1469 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1470 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1470 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1471 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1471 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1472 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1472 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1473 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1473 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1474 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1474 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1475 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1475 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1476 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1476 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1477 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1477 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1478 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1478 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1479 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1479 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1480 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1480 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1481 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1481 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1482 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1482 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1483 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1483 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1484 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1484 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1485 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1485 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1486 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1486 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1487 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1487 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1488 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1488 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1489 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1489 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1490 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1490 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1491 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1491 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1492 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1492 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1493 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1493 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1494 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1494 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1495 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1495 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1496 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1496 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1497 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1497 1 2 1 1 81 HIS H . 81 HIS HN 1 1
1498 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1498 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1499 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1499 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1500 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1500 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1501 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1501 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1502 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1502 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1503 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1503 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1504 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1504 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1505 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1505 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1506 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1506 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1507 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1507 1 2 1 1 81 HIS H . 81 HIS HN 1 1
1508 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1508 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1509 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1509 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1510 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1510 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1511 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1511 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1512 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1512 1 2 1 1 81 HIS H . 81 HIS HN 1 1
1513 1 1 1 1 81 HIS H . 81 HIS HN 1 1
1513 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1514 1 1 1 1 81 HIS H . 81 HIS HN 1 1
1514 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1515 1 1 1 1 81 HIS H . 81 HIS HN 1 1
1515 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1516 1 1 1 1 81 HIS H . 81 HIS HN 1 1
1516 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1517 1 1 1 1 81 HIS H . 81 HIS HN 1 1
1517 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1518 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1518 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1519 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1519 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1520 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1520 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1521 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1521 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1522 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1522 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1523 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1523 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1524 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1524 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1525 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1525 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1526 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1526 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1527 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1527 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1528 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1528 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1529 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1529 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1530 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1530 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1531 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1531 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1532 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1532 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1533 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1533 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
1534 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1534 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1535 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1535 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1536 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1536 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1537 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1537 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1538 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1538 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1539 1 1 1 1 81 HIS HE1 . 81 HIS HE1 1 1
1539 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1540 1 1 1 1 81 HIS HE1 . 81 HIS HE1 1 1
1540 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1541 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1541 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1542 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1542 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1543 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1543 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1544 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1544 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1545 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1545 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1546 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1546 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1547 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1547 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1548 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1548 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1549 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1549 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1550 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1550 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1551 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1551 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1552 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1552 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1553 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1553 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1554 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1554 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1555 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1555 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1556 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1556 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1557 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1557 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1558 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1558 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1559 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1559 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1560 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1560 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1561 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1561 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1562 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1562 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1563 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1563 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1564 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1564 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1565 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1565 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1566 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1566 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1567 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1567 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
1568 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1568 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1569 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1569 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1570 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1570 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1571 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1571 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1572 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1572 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1573 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1573 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
1574 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1574 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1575 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1575 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1576 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1576 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
1577 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1577 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1578 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1578 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1579 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1579 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1580 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1580 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1581 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1581 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1582 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1582 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1583 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1583 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1584 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1584 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1585 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1585 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
1586 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1586 1 2 1 1 87 GLN HG2 . 87 GLN HG2 1 1
1587 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1587 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1588 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1588 1 2 1 1 87 GLN HG3 . 87 GLN HG3 1 1
1589 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1589 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1590 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1590 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
1591 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1591 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
1592 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1592 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
1593 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1593 1 2 1 1 85 GLU H . 85 GLU HN 1 1
1594 1 1 1 1 85 GLU H . 85 GLU HN 1 1
1594 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1595 1 1 1 1 85 GLU H . 85 GLU HN 1 1
1595 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1596 1 1 1 1 85 GLU H . 85 GLU HN 1 1
1596 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1597 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1597 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1598 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
1598 1 2 1 1 86 LYS H . 86 LYS HN 1 1
1599 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1599 1 2 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1600 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1600 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1601 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1601 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1602 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1602 1 2 1 1 86 LYS HG2 . 86 LYS HG2 1 1
1603 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1603 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1604 1 1 1 1 86 LYS H . 86 LYS HN 1 1
1604 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
1605 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1605 1 2 1 1 86 LYS HD2 . 86 LYS HD2 1 1
1606 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1606 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1607 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1607 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
1608 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
1608 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1609 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1609 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
1610 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1610 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1611 1 1 1 1 86 LYS HB2 . 86 LYS HB2 1 1
1611 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1612 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
1612 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
1613 1 1 1 1 86 LYS QD . 86 LYS QD 1 1
1613 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1614 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1614 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1615 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1615 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1616 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1616 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1617 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1617 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1618 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
1618 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1619 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1619 1 2 1 1 88 THR H . 88 THR HN 1 1
1620 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1620 1 2 1 1 88 THR H . 88 THR HN 1 1
1621 1 1 1 1 88 THR HA . 88 THR HA 1 1
1621 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1622 1 1 1 1 88 THR HB . 88 THR HB 1 1
1622 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1623 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1623 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1624 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1624 1 2 1 1 90 SER H . 90 SER HN 1 1
1625 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1625 1 2 1 1 90 SER H . 90 SER HN 1 1
1626 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1626 1 2 1 1 90 SER H . 90 SER HN 1 1
1627 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1627 1 2 1 1 90 SER H . 90 SER HN 1 1
1628 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1628 1 2 1 1 90 SER H . 90 SER HN 1 1
1629 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1629 1 2 1 1 90 SER H . 90 SER HN 1 1
1630 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1630 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1631 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1631 1 2 1 1 92 PRO QG . 92 PRO QG 1 1
1632 1 1 1 1 91 GLY HA2 . 91 GLY HA1 1 1
1632 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1633 1 1 1 1 91 GLY HA3 . 91 GLY HA2 1 1
1633 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.39 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 3.76 1 1
4 1 . . . . . . . 4.32 1 1
5 1 . . . . . . . 3.79 1 1
6 1 . . . . . . . 4.32 1 1
7 1 . . . . . . . 4.34 1 1
8 1 . . . . . . . 4.73 1 1
9 1 . . . . . . . 4.75 1 1
10 1 . . . . . . . 3.71 1 1
11 1 . . . . . . . 3.47 1 1
12 1 . . . . . . . 4.75 1 1
13 1 . . . . . . . 4.75 1 1
14 1 . . . . . . . 3.59 1 1
15 1 . . . . . . . 4.54 1 1
16 1 . . . . . . . 5.16 1 1
17 1 . . . . . . . 5.16 1 1
18 1 . . . . . . . 3.63 1 1
19 1 . . . . . . . 5.12 1 1
20 1 . . . . . . . 3.94 1 1
21 1 . . . . . . . 3.93 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 3.42 1 1
26 1 . . . . . . . 4.1 1 1
27 1 . . . . . . . 3.55 1 1
28 1 . . . . . . . 4.1 1 1
29 1 . . . . . . . 4.38 1 1
30 1 . . . . . . . 2.95 1 1
31 1 . . . . . . . 3.92 1 1
32 1 . . . . . . . 4.49 1 1
33 1 . . . . . . . 4.49 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 4.75 1 1
36 1 . . . . . . . 4.04 1 1
37 1 . . . . . . . 4.75 1 1
38 1 . . . . . . . 4.2 1 1
39 1 . . . . . . . 4.45 1 1
40 1 . . . . . . . 3.26 1 1
41 1 . . . . . . . 4.45 1 1
42 1 . . . . . . . 3.96 1 1
43 1 . . . . . . . 3.23 1 1
44 1 . . . . . . . 4.61 1 1
45 1 . . . . . . . 2.78 1 1
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553 1 . . . . . . . 3.96 1 1
554 1 . . . . . . . 4.28 1 1
555 1 . . . . . . . 3.38 1 1
556 1 . . . . . . . 3.82 1 1
557 1 . . . . . . . 3.81 1 1
558 1 . . . . . . . 3.9 1 1
559 1 . . . . . . . 3.49 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.6 1 1
562 1 . . . . . . . 5.3 1 1
563 1 . . . . . . . 3.95 1 1
564 1 . . . . . . . 4.81 1 1
565 1 . . . . . . . 4.81 1 1
566 1 . . . . . . . 4.98 1 1
567 1 . . . . . . . 3.36 1 1
568 1 . . . . . . . 4.1 1 1
569 1 . . . . . . . 3.88 1 1
570 1 . . . . . . . 3.44 1 1
571 1 . . . . . . . 3.79 1 1
572 1 . . . . . . . 3.36 1 1
573 1 . . . . . . . 5.08 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 4.48 1 1
576 1 . . . . . . . 4.05 1 1
577 1 . . . . . . . 3.71 1 1
578 1 . . . . . . . 4.04 1 1
579 1 . . . . . . . 4.18 1 1
580 1 . . . . . . . 5.35 1 1
581 1 . . . . . . . 3.62 1 1
582 1 . . . . . . . 4.2 1 1
583 1 . . . . . . . 3.17 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 4.1 1 1
586 1 . . . . . . . 4.38 1 1
587 1 . . . . . . . 3.42 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.31 1 1
590 1 . . . . . . . 4.79 1 1
591 1 . . . . . . . 4.67 1 1
592 1 . . . . . . . 4.02 1 1
593 1 . . . . . . . 3.92 1 1
594 1 . . . . . . . 3.36 1 1
595 1 . . . . . . . 3.92 1 1
596 1 . . . . . . . 4.28 1 1
597 1 . . . . . . . 5.2 1 1
598 1 . . . . . . . 4.45 1 1
599 1 . . . . . . . 4.52 1 1
600 1 . . . . . . . 3.84 1 1
601 1 . . . . . . . 4.89 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.12 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.36 1 1
606 1 . . . . . . . 4.63 1 1
607 1 . . . . . . . 5.36 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.36 1 1
610 1 . . . . . . . 3.91 1 1
611 1 . . . . . . . 4.81 1 1
612 1 . . . . . . . 4.17 1 1
613 1 . . . . . . . 4.81 1 1
614 1 . . . . . . . 4.02 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 3.6 1 1
617 1 . . . . . . . 4.12 1 1
618 1 . . . . . . . 4.8 1 1
619 1 . . . . . . . 4.86 1 1
620 1 . . . . . . . 4.88 1 1
621 1 . . . . . . . 4.19 1 1
622 1 . . . . . . . 4.19 1 1
623 1 . . . . . . . 4.61 1 1
624 1 . . . . . . . 4.85 1 1
625 1 . . . . . . . 4.61 1 1
626 1 . . . . . . . 4.85 1 1
627 1 . . . . . . . 3.87 1 1
628 1 . . . . . . . 3.87 1 1
629 1 . . . . . . . 5.17 1 1
630 1 . . . . . . . 4.23 1 1
631 1 . . . . . . . 4.93 1 1
632 1 . . . . . . . 4.95 1 1
633 1 . . . . . . . 4.93 1 1
634 1 . . . . . . . 4.95 1 1
635 1 . . . . . . . 3.7 1 1
636 1 . . . . . . . 3.01 1 1
637 1 . . . . . . . 3.7 1 1
638 1 . . . . . . . 4.29 1 1
639 1 . . . . . . . 5.11 1 1
640 1 . . . . . . . 3.65 1 1
641 1 . . . . . . . 4.64 1 1
642 1 . . . . . . . 3.92 1 1
643 1 . . . . . . . 3.64 1 1
644 1 . . . . . . . 5.29 1 1
645 1 . . . . . . . 4.84 1 1
646 1 . . . . . . . 4.09 1 1
647 1 . . . . . . . 4.84 1 1
648 1 . . . . . . . 4.46 1 1
649 1 . . . . . . . 3.04 1 1
650 1 . . . . . . . 3.88 1 1
651 1 . . . . . . . 4.87 1 1
652 1 . . . . . . . 3.58 1 1
653 1 . . . . . . . 4.55 1 1
654 1 . . . . . . . 3.58 1 1
655 1 . . . . . . . 4.55 1 1
656 1 . . . . . . . 3.77 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 4.13 1 1
659 1 . . . . . . . 3.46 1 1
660 1 . . . . . . . 4.13 1 1
661 1 . . . . . . . 4.11 1 1
662 1 . . . . . . . 4.61 1 1
663 1 . . . . . . . 3.28 1 1
664 1 . . . . . . . 4.04 1 1
665 1 . . . . . . . 4.9 1 1
666 1 . . . . . . . 4.34 1 1
667 1 . . . . . . . 4.02 1 1
668 1 . . . . . . . 3.38 1 1
669 1 . . . . . . . 3.22 1 1
670 1 . . . . . . . 3.86 1 1
671 1 . . . . . . . 3.22 1 1
672 1 . . . . . . . 3.86 1 1
673 1 . . . . . . . 4.39 1 1
674 1 . . . . . . . 3.29 1 1
675 1 . . . . . . . 4.7 1 1
676 1 . . . . . . . 4.19 1 1
677 1 . . . . . . . 3.49 1 1
678 1 . . . . . . . 4.19 1 1
679 1 . . . . . . . 3.79 1 1
680 1 . . . . . . . 3.23 1 1
681 1 . . . . . . . 4.31 1 1
682 1 . . . . . . . 3.75 1 1
683 1 . . . . . . . 4.65 1 1
684 1 . . . . . . . 4.01 1 1
685 1 . . . . . . . 3.51 1 1
686 1 . . . . . . . 5.44 1 1
687 1 . . . . . . . 4.65 1 1
688 1 . . . . . . . 3.75 1 1
689 1 . . . . . . . 3.34 1 1
690 1 . . . . . . . 4.84 1 1
691 1 . . . . . . . 4.02 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.34 1 1
694 1 . . . . . . . 3.25 1 1
695 1 . . . . . . . 5.18 1 1
696 1 . . . . . . . 3.81 1 1
697 1 . . . . . . . 4.34 1 1
698 1 . . . . . . . 2.93 1 1
699 1 . . . . . . . 4.39 1 1
700 1 . . . . . . . 3.96 1 1
701 1 . . . . . . . 4.2 1 1
702 1 . . . . . . . 4.76 1 1
703 1 . . . . . . . 5.07 1 1
704 1 . . . . . . . 4.74 1 1
705 1 . . . . . . . 4.86 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.07 1 1
708 1 . . . . . . . 4.74 1 1
709 1 . . . . . . . 4.86 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 3.45 1 1
712 1 . . . . . . . 4.38 1 1
713 1 . . . . . . . 3.3 1 1
714 1 . . . . . . . 4.09 1 1
715 1 . . . . . . . 3.96 1 1
716 1 . . . . . . . 5.38 1 1
717 1 . . . . . . . 4.29 1 1
718 1 . . . . . . . 2.94 1 1
719 1 . . . . . . . 4.78 1 1
720 1 . . . . . . . 4.04 1 1
721 1 . . . . . . . 4.04 1 1
722 1 . . . . . . . 3.6 1 1
723 1 . . . . . . . 4.39 1 1
724 1 . . . . . . . 4.0 1 1
725 1 . . . . . . . 3.41 1 1
726 1 . . . . . . . 4.0 1 1
727 1 . . . . . . . 4.09 1 1
728 1 . . . . . . . 3.85 1 1
729 1 . . . . . . . 4.53 1 1
730 1 . . . . . . . 3.33 1 1
731 1 . . . . . . . 4.97 1 1
732 1 . . . . . . . 4.78 1 1
733 1 . . . . . . . 3.59 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.48 1 1
736 1 . . . . . . . 5.26 1 1
737 1 . . . . . . . 5.26 1 1
738 1 . . . . . . . 3.23 1 1
739 1 . . . . . . . 3.42 1 1
740 1 . . . . . . . 5.31 1 1
741 1 . . . . . . . 4.27 1 1
742 1 . . . . . . . 5.07 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.86 1 1
745 1 . . . . . . . 4.04 1 1
746 1 . . . . . . . 4.04 1 1
747 1 . . . . . . . 5.34 1 1
748 1 . . . . . . . 4.53 1 1
749 1 . . . . . . . 4.68 1 1
750 1 . . . . . . . 3.44 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.41 1 1
753 1 . . . . . . . 3.14 1 1
754 1 . . . . . . . 3.51 1 1
755 1 . . . . . . . 3.65 1 1
756 1 . . . . . . . 3.1 1 1
757 1 . . . . . . . 4.32 1 1
758 1 . . . . . . . 3.26 1 1
759 1 . . . . . . . 4.59 1 1
760 1 . . . . . . . 4.15 1 1
761 1 . . . . . . . 3.53 1 1
762 1 . . . . . . . 3.72 1 1
763 1 . . . . . . . 3.4 1 1
764 1 . . . . . . . 4.88 1 1
765 1 . . . . . . . 4.24 1 1
766 1 . . . . . . . 3.95 1 1
767 1 . . . . . . . 5.02 1 1
768 1 . . . . . . . 4.4 1 1
769 1 . . . . . . . 5.02 1 1
770 1 . . . . . . . 4.23 1 1
771 1 . . . . . . . 5.01 1 1
772 1 . . . . . . . 3.2 1 1
773 1 . . . . . . . 3.45 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.12 1 1
776 1 . . . . . . . 3.94 1 1
777 1 . . . . . . . 4.76 1 1
778 1 . . . . . . . 4.36 1 1
779 1 . . . . . . . 3.17 1 1
780 1 . . . . . . . 3.47 1 1
781 1 . . . . . . . 4.61 1 1
782 1 . . . . . . . 3.54 1 1
783 1 . . . . . . . 4.4 1 1
784 1 . . . . . . . 4.57 1 1
785 1 . . . . . . . 3.89 1 1
786 1 . . . . . . . 4.44 1 1
787 1 . . . . . . . 4.9 1 1
788 1 . . . . . . . 4.8 1 1
789 1 . . . . . . . 4.52 1 1
790 1 . . . . . . . 4.53 1 1
791 1 . . . . . . . 3.67 1 1
792 1 . . . . . . . 3.11 1 1
793 1 . . . . . . . 3.93 1 1
794 1 . . . . . . . 3.92 1 1
795 1 . . . . . . . 5.04 1 1
796 1 . . . . . . . 4.36 1 1
797 1 . . . . . . . 5.04 1 1
798 1 . . . . . . . 5.35 1 1
799 1 . . . . . . . 3.71 1 1
800 1 . . . . . . . 4.06 1 1
801 1 . . . . . . . 3.79 1 1
802 1 . . . . . . . 3.49 1 1
803 1 . . . . . . . 4.0 1 1
804 1 . . . . . . . 4.08 1 1
805 1 . . . . . . . 5.15 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.5 1 1
808 1 . . . . . . . 5.07 1 1
809 1 . . . . . . . 5.07 1 1
810 1 . . . . . . . 3.88 1 1
811 1 . . . . . . . 4.79 1 1
812 1 . . . . . . . 3.73 1 1
813 1 . . . . . . . 3.24 1 1
814 1 . . . . . . . 5.21 1 1
815 1 . . . . . . . 4.64 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 4.53 1 1
818 1 . . . . . . . 5.12 1 1
819 1 . . . . . . . 4.65 1 1
820 1 . . . . . . . 3.96 1 1
821 1 . . . . . . . 3.66 1 1
822 1 . . . . . . . 4.91 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.52 1 1
825 1 . . . . . . . 4.7 1 1
826 1 . . . . . . . 5.13 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.27 1 1
829 1 . . . . . . . 4.82 1 1
830 1 . . . . . . . 4.02 1 1
831 1 . . . . . . . 4.33 1 1
832 1 . . . . . . . 4.54 1 1
833 1 . . . . . . . 4.79 1 1
834 1 . . . . . . . 5.27 1 1
835 1 . . . . . . . 4.73 1 1
836 1 . . . . . . . 3.98 1 1
837 1 . . . . . . . 4.79 1 1
838 1 . . . . . . . 3.28 1 1
839 1 . . . . . . . 2.84 1 1
840 1 . . . . . . . 3.28 1 1
841 1 . . . . . . . 5.06 1 1
842 1 . . . . . . . 4.31 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.18 1 1
845 1 . . . . . . . 3.48 1 1
846 1 . . . . . . . 4.18 1 1
847 1 . . . . . . . 4.44 1 1
848 1 . . . . . . . 5.24 1 1
849 1 . . . . . . . 4.76 1 1
850 1 . . . . . . . 3.63 1 1
851 1 . . . . . . . 3.63 1 1
852 1 . . . . . . . 4.39 1 1
853 1 . . . . . . . 3.09 1 1
854 1 . . . . . . . 4.02 1 1
855 1 . . . . . . . 3.41 1 1
856 1 . . . . . . . 4.02 1 1
857 1 . . . . . . . 3.07 1 1
858 1 . . . . . . . 5.32 1 1
859 1 . . . . . . . 4.06 1 1
860 1 . . . . . . . 3.49 1 1
861 1 . . . . . . . 4.06 1 1
862 1 . . . . . . . 5.05 1 1
863 1 . . . . . . . 3.5 1 1
864 1 . . . . . . . 4.25 1 1
865 1 . . . . . . . 4.97 1 1
866 1 . . . . . . . 4.97 1 1
867 1 . . . . . . . 3.65 1 1
868 1 . . . . . . . 3.65 1 1
869 1 . . . . . . . 3.69 1 1
870 1 . . . . . . . 4.87 1 1
871 1 . . . . . . . 5.23 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.03 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.8 1 1
876 1 . . . . . . . 4.65 1 1
877 1 . . . . . . . 3.99 1 1
878 1 . . . . . . . 4.45 1 1
879 1 . . . . . . . 5.05 1 1
880 1 . . . . . . . 3.53 1 1
881 1 . . . . . . . 4.13 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.45 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.58 1 1
886 1 . . . . . . . 4.02 1 1
887 1 . . . . . . . 4.07 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.45 1 1
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891 1 . . . . . . . 4.58 1 1
892 1 . . . . . . . 4.02 1 1
893 1 . . . . . . . 4.07 1 1
894 1 . . . . . . . 3.66 1 1
895 1 . . . . . . . 4.86 1 1
896 1 . . . . . . . 3.13 1 1
897 1 . . . . . . . 3.27 1 1
898 1 . . . . . . . 4.75 1 1
899 1 . . . . . . . 4.29 1 1
900 1 . . . . . . . 5.34 1 1
901 1 . . . . . . . 3.75 1 1
902 1 . . . . . . . 3.37 1 1
903 1 . . . . . . . 3.15 1 1
904 1 . . . . . . . 4.86 1 1
905 1 . . . . . . . 5.34 1 1
906 1 . . . . . . . 3.66 1 1
907 1 . . . . . . . 3.04 1 1
908 1 . . . . . . . 4.73 1 1
909 1 . . . . . . . 4.77 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.11 1 1
912 1 . . . . . . . 4.17 1 1
913 1 . . . . . . . 4.24 1 1
914 1 . . . . . . . 3.27 1 1
915 1 . . . . . . . 4.82 1 1
916 1 . . . . . . . 4.92 1 1
917 1 . . . . . . . 3.69 1 1
918 1 . . . . . . . 4.46 1 1
919 1 . . . . . . . 4.96 1 1
920 1 . . . . . . . 4.9 1 1
921 1 . . . . . . . 4.83 1 1
922 1 . . . . . . . 3.84 1 1
923 1 . . . . . . . 4.1 1 1
924 1 . . . . . . . 3.84 1 1
925 1 . . . . . . . 4.17 1 1
926 1 . . . . . . . 3.82 1 1
927 1 . . . . . . . 3.92 1 1
928 1 . . . . . . . 4.16 1 1
929 1 . . . . . . . 4.64 1 1
930 1 . . . . . . . 4.62 1 1
931 1 . . . . . . . 4.81 1 1
932 1 . . . . . . . 3.81 1 1
933 1 . . . . . . . 3.26 1 1
934 1 . . . . . . . 3.81 1 1
935 1 . . . . . . . 4.14 1 1
936 1 . . . . . . . 3.8 1 1
937 1 . . . . . . . 3.61 1 1
938 1 . . . . . . . 3.58 1 1
939 1 . . . . . . . 3.64 1 1
940 1 . . . . . . . 3.85 1 1
941 1 . . . . . . . 4.52 1 1
942 1 . . . . . . . 4.7 1 1
943 1 . . . . . . . 4.04 1 1
944 1 . . . . . . . 4.7 1 1
945 1 . . . . . . . 4.18 1 1
946 1 . . . . . . . 5.03 1 1
947 1 . . . . . . . 4.53 1 1
948 1 . . . . . . . 2.98 1 1
949 1 . . . . . . . 3.2 1 1
950 1 . . . . . . . 4.87 1 1
951 1 . . . . . . . 4.68 1 1
952 1 . . . . . . . 5.11 1 1
953 1 . . . . . . . 4.13 1 1
954 1 . . . . . . . 3.74 1 1
955 1 . . . . . . . 5.0 1 1
956 1 . . . . . . . 4.37 1 1
957 1 . . . . . . . 5.0 1 1
958 1 . . . . . . . 4.74 1 1
959 1 . . . . . . . 4.36 1 1
960 1 . . . . . . . 3.6 1 1
961 1 . . . . . . . 3.14 1 1
962 1 . . . . . . . 5.15 1 1
963 1 . . . . . . . 4.72 1 1
964 1 . . . . . . . 4.82 1 1
965 1 . . . . . . . 4.92 1 1
966 1 . . . . . . . 4.86 1 1
967 1 . . . . . . . 4.13 1 1
968 1 . . . . . . . 3.87 1 1
969 1 . . . . . . . 4.36 1 1
970 1 . . . . . . . 3.6 1 1
971 1 . . . . . . . 4.36 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 4.77 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 3.66 1 1
979 1 . . . . . . . 4.46 1 1
980 1 . . . . . . . 3.69 1 1
981 1 . . . . . . . 4.46 1 1
982 1 . . . . . . . 4.5 1 1
983 1 . . . . . . . 4.77 1 1
984 1 . . . . . . . 4.46 1 1
985 1 . . . . . . . 3.56 1 1
986 1 . . . . . . . 3.0 1 1
987 1 . . . . . . . 5.18 1 1
988 1 . . . . . . . 4.48 1 1
989 1 . . . . . . . 4.86 1 1
990 1 . . . . . . . 5.14 1 1
991 1 . . . . . . . 4.49 1 1
992 1 . . . . . . . 4.07 1 1
993 1 . . . . . . . 3.31 1 1
994 1 . . . . . . . 4.53 1 1
995 1 . . . . . . . 5.47 1 1
996 1 . . . . . . . 5.49 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 2.97 1 1
999 1 . . . . . . . 4.65 1 1
1000 1 . . . . . . . 2.94 1 1
1001 1 . . . . . . . 4.83 1 1
1002 1 . . . . . . . 4.75 1 1
1003 1 . . . . . . . 3.62 1 1
1004 1 . . . . . . . 4.99 1 1
1005 1 . . . . . . . 3.75 1 1
1006 1 . . . . . . . 3.75 1 1
1007 1 . . . . . . . 3.46 1 1
1008 1 . . . . . . . 4.55 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 3.97 1 1
1011 1 . . . . . . . 4.56 1 1
1012 1 . . . . . . . 3.32 1 1
1013 1 . . . . . . . 4.6 1 1
1014 1 . . . . . . . 4.69 1 1
1015 1 . . . . . . . 4.35 1 1
1016 1 . . . . . . . 4.14 1 1
1017 1 . . . . . . . 3.79 1 1
1018 1 . . . . . . . 3.9 1 1
1019 1 . . . . . . . 3.51 1 1
1020 1 . . . . . . . 3.79 1 1
1021 1 . . . . . . . 4.48 1 1
1022 1 . . . . . . . 4.43 1 1
1023 1 . . . . . . . 5.12 1 1
1024 1 . . . . . . . 4.17 1 1
1025 1 . . . . . . . 3.81 1 1
1026 1 . . . . . . . 4.15 1 1
1027 1 . . . . . . . 5.34 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.03 1 1
1030 1 . . . . . . . 4.4 1 1
1031 1 . . . . . . . 5.04 1 1
1032 1 . . . . . . . 2.96 1 1
1033 1 . . . . . . . 5.05 1 1
1034 1 . . . . . . . 5.3 1 1
1035 1 . . . . . . . 4.48 1 1
1036 1 . . . . . . . 4.13 1 1
1037 1 . . . . . . . 3.7 1 1
1038 1 . . . . . . . 4.43 1 1
1039 1 . . . . . . . 4.45 1 1
1040 1 . . . . . . . 3.59 1 1
1041 1 . . . . . . . 4.41 1 1
1042 1 . . . . . . . 3.85 1 1
1043 1 . . . . . . . 4.91 1 1
1044 1 . . . . . . . 4.58 1 1
1045 1 . . . . . . . 4.55 1 1
1046 1 . . . . . . . 4.3 1 1
1047 1 . . . . . . . 3.1 1 1
1048 1 . . . . . . . 3.69 1 1
1049 1 . . . . . . . 5.14 1 1
1050 1 . . . . . . . 4.51 1 1
1051 1 . . . . . . . 5.14 1 1
1052 1 . . . . . . . 3.75 1 1
1053 1 . . . . . . . 3.75 1 1
1054 1 . . . . . . . 4.6 1 1
1055 1 . . . . . . . 4.59 1 1
1056 1 . . . . . . . 4.22 1 1
1057 1 . . . . . . . 4.83 1 1
1058 1 . . . . . . . 4.59 1 1
1059 1 . . . . . . . 3.77 1 1
1060 1 . . . . . . . 4.59 1 1
1061 1 . . . . . . . 4.98 1 1
1062 1 . . . . . . . 4.1 1 1
1063 1 . . . . . . . 4.98 1 1
1064 1 . . . . . . . 5.23 1 1
1065 1 . . . . . . . 4.35 1 1
1066 1 . . . . . . . 4.57 1 1
1067 1 . . . . . . . 3.98 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 4.7 1 1
1070 1 . . . . . . . 5.22 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.0 1 1
1073 1 . . . . . . . 4.09 1 1
1074 1 . . . . . . . 2.75 1 1
1075 1 . . . . . . . 4.97 1 1
1076 1 . . . . . . . 3.4 1 1
1077 1 . . . . . . . 4.39 1 1
1078 1 . . . . . . . 3.91 1 1
1079 1 . . . . . . . 5.02 1 1
1080 1 . . . . . . . 4.8 1 1
1081 1 . . . . . . . 4.42 1 1
1082 1 . . . . . . . 5.47 1 1
1083 1 . . . . . . . 5.35 1 1
1084 1 . . . . . . . 3.91 1 1
1085 1 . . . . . . . 4.42 1 1
1086 1 . . . . . . . 4.48 1 1
1087 1 . . . . . . . 4.42 1 1
1088 1 . . . . . . . 4.48 1 1
1089 1 . . . . . . . 4.11 1 1
1090 1 . . . . . . . 5.01 1 1
1091 1 . . . . . . . 3.69 1 1
1092 1 . . . . . . . 4.78 1 1
1093 1 . . . . . . . 4.02 1 1
1094 1 . . . . . . . 4.39 1 1
1095 1 . . . . . . . 4.39 1 1
1096 1 . . . . . . . 3.0 1 1
1097 1 . . . . . . . 2.8 1 1
1098 1 . . . . . . . 4.71 1 1
1099 1 . . . . . . . 4.03 1 1
1100 1 . . . . . . . 3.74 1 1
1101 1 . . . . . . . 3.74 1 1
1102 1 . . . . . . . 2.74 1 1
1103 1 . . . . . . . 4.08 1 1
1104 1 . . . . . . . 4.74 1 1
1105 1 . . . . . . . 4.1 1 1
1106 1 . . . . . . . 3.36 1 1
1107 1 . . . . . . . 3.89 1 1
1108 1 . . . . . . . 4.83 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 3.63 1 1
1112 1 . . . . . . . 2.98 1 1
1113 1 . . . . . . . 3.63 1 1
1114 1 . . . . . . . 4.21 1 1
1115 1 . . . . . . . 3.68 1 1
1116 1 . . . . . . . 4.21 1 1
1117 1 . . . . . . . 5.03 1 1
1118 1 . . . . . . . 4.0 1 1
1119 1 . . . . . . . 3.45 1 1
1120 1 . . . . . . . 4.0 1 1
1121 1 . . . . . . . 4.54 1 1
1122 1 . . . . . . . 5.11 1 1
1123 1 . . . . . . . 5.11 1 1
1124 1 . . . . . . . 3.72 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 3.09 1 1
1127 1 . . . . . . . 4.84 1 1
1128 1 . . . . . . . 3.65 1 1
1129 1 . . . . . . . 4.89 1 1
1130 1 . . . . . . . 3.85 1 1
1131 1 . . . . . . . 3.55 1 1
1132 1 . . . . . . . 3.1 1 1
1133 1 . . . . . . . 3.14 1 1
1134 1 . . . . . . . 3.03 1 1
1135 1 . . . . . . . 4.5 1 1
1136 1 . . . . . . . 2.85 1 1
1137 1 . . . . . . . 3.89 1 1
1138 1 . . . . . . . 4.39 1 1
1139 1 . . . . . . . 5.06 1 1
1140 1 . . . . . . . 4.51 1 1
1141 1 . . . . . . . 4.49 1 1
1142 1 . . . . . . . 3.94 1 1
1143 1 . . . . . . . 3.28 1 1
1144 1 . . . . . . . 3.94 1 1
1145 1 . . . . . . . 3.12 1 1
1146 1 . . . . . . . 5.2 1 1
1147 1 . . . . . . . 4.26 1 1
1148 1 . . . . . . . 5.03 1 1
1149 1 . . . . . . . 2.96 1 1
1150 1 . . . . . . . 3.84 1 1
1151 1 . . . . . . . 4.6 1 1
1152 1 . . . . . . . 5.24 1 1
1153 1 . . . . . . . 3.42 1 1
1154 1 . . . . . . . 3.05 1 1
1155 1 . . . . . . . 4.97 1 1
1156 1 . . . . . . . 4.94 1 1
1157 1 . . . . . . . 4.52 1 1
1158 1 . . . . . . . 3.66 1 1
1159 1 . . . . . . . 4.28 1 1
1160 1 . . . . . . . 3.05 1 1
1161 1 . . . . . . . 3.37 1 1
1162 1 . . . . . . . 4.63 1 1
1163 1 . . . . . . . 3.61 1 1
1164 1 . . . . . . . 4.57 1 1
1165 1 . . . . . . . 3.67 1 1
1166 1 . . . . . . . 2.89 1 1
1167 1 . . . . . . . 4.94 1 1
1168 1 . . . . . . . 4.31 1 1
1169 1 . . . . . . . 4.4 1 1
1170 1 . . . . . . . 3.4 1 1
1171 1 . . . . . . . 4.84 1 1
1172 1 . . . . . . . 4.44 1 1
1173 1 . . . . . . . 4.03 1 1
1174 1 . . . . . . . 4.34 1 1
1175 1 . . . . . . . 4.05 1 1
1176 1 . . . . . . . 3.81 1 1
1177 1 . . . . . . . 4.17 1 1
1178 1 . . . . . . . 4.71 1 1
1179 1 . . . . . . . 3.22 1 1
1180 1 . . . . . . . 3.96 1 1
1181 1 . . . . . . . 3.4 1 1
1182 1 . . . . . . . 4.63 1 1
1183 1 . . . . . . . 3.22 1 1
1184 1 . . . . . . . 3.41 1 1
1185 1 . . . . . . . 2.86 1 1
1186 1 . . . . . . . 5.04 1 1
1187 1 . . . . . . . 4.96 1 1
1188 1 . . . . . . . 5.09 1 1
1189 1 . . . . . . . 3.04 1 1
1190 1 . . . . . . . 5.2 1 1
1191 1 . . . . . . . 4.67 1 1
1192 1 . . . . . . . 3.97 1 1
1193 1 . . . . . . . 4.67 1 1
1194 1 . . . . . . . 3.69 1 1
1195 1 . . . . . . . 4.27 1 1
1196 1 . . . . . . . 3.38 1 1
1197 1 . . . . . . . 3.92 1 1
1198 1 . . . . . . . 3.91 1 1
1199 1 . . . . . . . 3.53 1 1
1200 1 . . . . . . . 4.63 1 1
1201 1 . . . . . . . 4.56 1 1
1202 1 . . . . . . . 3.58 1 1
1203 1 . . . . . . . 2.79 1 1
1204 1 . . . . . . . 3.13 1 1
1205 1 . . . . . . . 4.12 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 3.54 1 1
1208 1 . . . . . . . 4.23 1 1
1209 1 . . . . . . . 2.74 1 1
1210 1 . . . . . . . 4.73 1 1
1211 1 . . . . . . . 3.59 1 1
1212 1 . . . . . . . 3.97 1 1
1213 1 . . . . . . . 3.45 1 1
1214 1 . . . . . . . 4.13 1 1
1215 1 . . . . . . . 4.66 1 1
1216 1 . . . . . . . 4.08 1 1
1217 1 . . . . . . . 5.31 1 1
1218 1 . . . . . . . 3.75 1 1
1219 1 . . . . . . . 3.65 1 1
1220 1 . . . . . . . 3.63 1 1
1221 1 . . . . . . . 4.39 1 1
1222 1 . . . . . . . 3.49 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 3.21 1 1
1225 1 . . . . . . . 4.16 1 1
1226 1 . . . . . . . 5.21 1 1
1227 1 . . . . . . . 3.55 1 1
1228 1 . . . . . . . 3.31 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 3.84 1 1
1231 1 . . . . . . . 3.29 1 1
1232 1 . . . . . . . 3.84 1 1
1233 1 . . . . . . . 4.88 1 1
1234 1 . . . . . . . 4.0 1 1
1235 1 . . . . . . . 4.53 1 1
1236 1 . . . . . . . 3.93 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 2.81 1 1
1239 1 . . . . . . . 5.18 1 1
1240 1 . . . . . . . 5.17 1 1
1241 1 . . . . . . . 4.65 1 1
1242 1 . . . . . . . 4.0 1 1
1243 1 . . . . . . . 3.03 1 1
1244 1 . . . . . . . 3.56 1 1
1245 1 . . . . . . . 5.28 1 1
1246 1 . . . . . . . 4.24 1 1
1247 1 . . . . . . . 4.24 1 1
1248 1 . . . . . . . 3.8 1 1
1249 1 . . . . . . . 4.34 1 1
1250 1 . . . . . . . 5.22 1 1
1251 1 . . . . . . . 5.06 1 1
1252 1 . . . . . . . 3.54 1 1
1253 1 . . . . . . . 3.61 1 1
1254 1 . . . . . . . 4.29 1 1
1255 1 . . . . . . . 3.79 1 1
1256 1 . . . . . . . 4.26 1 1
1257 1 . . . . . . . 2.89 1 1
1258 1 . . . . . . . 4.72 1 1
1259 1 . . . . . . . 5.23 1 1
1260 1 . . . . . . . 4.55 1 1
1261 1 . . . . . . . 3.78 1 1
1262 1 . . . . . . . 4.4 1 1
1263 1 . . . . . . . 4.41 1 1
1264 1 . . . . . . . 4.73 1 1
1265 1 . . . . . . . 4.99 1 1
1266 1 . . . . . . . 4.08 1 1
1267 1 . . . . . . . 5.17 1 1
1268 1 . . . . . . . 4.62 1 1
1269 1 . . . . . . . 4.19 1 1
1270 1 . . . . . . . 3.47 1 1
1271 1 . . . . . . . 4.1 1 1
1272 1 . . . . . . . 2.9 1 1
1273 1 . . . . . . . 5.09 1 1
1274 1 . . . . . . . 5.41 1 1
1275 1 . . . . . . . 4.68 1 1
1276 1 . . . . . . . 4.2 1 1
1277 1 . . . . . . . 3.76 1 1
1278 1 . . . . . . . 4.75 1 1
1279 1 . . . . . . . 3.86 1 1
1280 1 . . . . . . . 4.44 1 1
1281 1 . . . . . . . 4.13 1 1
1282 1 . . . . . . . 4.66 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 3.79 1 1
1285 1 . . . . . . . 3.79 1 1
1286 1 . . . . . . . 3.66 1 1
1287 1 . . . . . . . 3.03 1 1
1288 1 . . . . . . . 3.66 1 1
1289 1 . . . . . . . 3.05 1 1
1290 1 . . . . . . . 4.72 1 1
1291 1 . . . . . . . 4.1 1 1
1292 1 . . . . . . . 4.38 1 1
1293 1 . . . . . . . 5.0 1 1
1294 1 . . . . . . . 3.61 1 1
1295 1 . . . . . . . 3.63 1 1
1296 1 . . . . . . . 4.68 1 1
1297 1 . . . . . . . 3.45 1 1
1298 1 . . . . . . . 4.48 1 1
1299 1 . . . . . . . 5.34 1 1
1300 1 . . . . . . . 4.11 1 1
1301 1 . . . . . . . 4.11 1 1
1302 1 . . . . . . . 3.06 1 1
1303 1 . . . . . . . 3.92 1 1
1304 1 . . . . . . . 3.05 1 1
1305 1 . . . . . . . 3.38 1 1
1306 1 . . . . . . . 4.38 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.32 1 1
1309 1 . . . . . . . 3.18 1 1
1310 1 . . . . . . . 4.77 1 1
1311 1 . . . . . . . 4.03 1 1
1312 1 . . . . . . . 3.59 1 1
1313 1 . . . . . . . 4.46 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.02 1 1
1316 1 . . . . . . . 3.76 1 1
1317 1 . . . . . . . 4.3 1 1
1318 1 . . . . . . . 5.47 1 1
1319 1 . . . . . . . 4.31 1 1
1320 1 . . . . . . . 4.06 1 1
1321 1 . . . . . . . 3.94 1 1
1322 1 . . . . . . . 3.97 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 3.19 1 1
1325 1 . . . . . . . 3.47 1 1
1326 1 . . . . . . . 3.15 1 1
1327 1 . . . . . . . 4.67 1 1
1328 1 . . . . . . . 4.55 1 1
1329 1 . . . . . . . 4.96 1 1
1330 1 . . . . . . . 4.88 1 1
1331 1 . . . . . . . 3.87 1 1
1332 1 . . . . . . . 4.12 1 1
1333 1 . . . . . . . 3.14 1 1
1334 1 . . . . . . . 4.39 1 1
1335 1 . . . . . . . 5.18 1 1
1336 1 . . . . . . . 3.64 1 1
1337 1 . . . . . . . 4.37 1 1
1338 1 . . . . . . . 5.14 1 1
1339 1 . . . . . . . 5.34 1 1
1340 1 . . . . . . . 2.65 1 1
1341 1 . . . . . . . 4.13 1 1
1342 1 . . . . . . . 4.9 1 1
1343 1 . . . . . . . 4.14 1 1
1344 1 . . . . . . . 3.5 1 1
1345 1 . . . . . . . 4.14 1 1
1346 1 . . . . . . . 3.09 1 1
1347 1 . . . . . . . 4.49 1 1
1348 1 . . . . . . . 4.42 1 1
1349 1 . . . . . . . 4.11 1 1
1350 1 . . . . . . . 3.61 1 1
1351 1 . . . . . . . 4.11 1 1
1352 1 . . . . . . . 5.03 1 1
1353 1 . . . . . . . 3.78 1 1
1354 1 . . . . . . . 3.68 1 1
1355 1 . . . . . . . 4.03 1 1
1356 1 . . . . . . . 4.95 1 1
1357 1 . . . . . . . 4.19 1 1
1358 1 . . . . . . . 4.7 1 1
1359 1 . . . . . . . 5.37 1 1
1360 1 . . . . . . . 3.27 1 1
1361 1 . . . . . . . 4.31 1 1
1362 1 . . . . . . . 3.01 1 1
1363 1 . . . . . . . 4.06 1 1
1364 1 . . . . . . . 5.28 1 1
1365 1 . . . . . . . 4.92 1 1
1366 1 . . . . . . . 5.2 1 1
1367 1 . . . . . . . 3.15 1 1
1368 1 . . . . . . . 4.12 1 1
1369 1 . . . . . . . 2.91 1 1
1370 1 . . . . . . . 3.29 1 1
1371 1 . . . . . . . 4.76 1 1
1372 1 . . . . . . . 4.86 1 1
1373 1 . . . . . . . 5.19 1 1
1374 1 . . . . . . . 3.67 1 1
1375 1 . . . . . . . 3.83 1 1
1376 1 . . . . . . . 4.19 1 1
1377 1 . . . . . . . 5.13 1 1
1378 1 . . . . . . . 4.32 1 1
1379 1 . . . . . . . 4.36 1 1
1380 1 . . . . . . . 3.31 1 1
1381 1 . . . . . . . 4.69 1 1
1382 1 . . . . . . . 3.12 1 1
1383 1 . . . . . . . 3.04 1 1
1384 1 . . . . . . . 4.87 1 1
1385 1 . . . . . . . 4.09 1 1
1386 1 . . . . . . . 3.32 1 1
1387 1 . . . . . . . 4.38 1 1
1388 1 . . . . . . . 4.73 1 1
1389 1 . . . . . . . 3.57 1 1
1390 1 . . . . . . . 4.99 1 1
1391 1 . . . . . . . 4.27 1 1
1392 1 . . . . . . . 4.53 1 1
1393 1 . . . . . . . 3.65 1 1
1394 1 . . . . . . . 4.84 1 1
1395 1 . . . . . . . 4.03 1 1
1396 1 . . . . . . . 4.46 1 1
1397 1 . . . . . . . 3.79 1 1
1398 1 . . . . . . . 4.22 1 1
1399 1 . . . . . . . 4.32 1 1
1400 1 . . . . . . . 3.6 1 1
1401 1 . . . . . . . 4.72 1 1
1402 1 . . . . . . . 3.44 1 1
1403 1 . . . . . . . 3.31 1 1
1404 1 . . . . . . . 3.46 1 1
1405 1 . . . . . . . 3.74 1 1
1406 1 . . . . . . . 3.63 1 1
1407 1 . . . . . . . 3.63 1 1
1408 1 . . . . . . . 4.0 1 1
1409 1 . . . . . . . 4.48 1 1
1410 1 . . . . . . . 4.43 1 1
1411 1 . . . . . . . 3.42 1 1
1412 1 . . . . . . . 3.78 1 1
1413 1 . . . . . . . 4.78 1 1
1414 1 . . . . . . . 3.56 1 1
1415 1 . . . . . . . 3.68 1 1
1416 1 . . . . . . . 4.34 1 1
1417 1 . . . . . . . 4.13 1 1
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1419 1 . . . . . . . 3.22 1 1
1420 1 . . . . . . . 4.58 1 1
1421 1 . . . . . . . 4.62 1 1
1422 1 . . . . . . . 4.14 1 1
1423 1 . . . . . . . 3.51 1 1
1424 1 . . . . . . . 4.14 1 1
1425 1 . . . . . . . 4.75 1 1
1426 1 . . . . . . . 4.01 1 1
1427 1 . . . . . . . 4.28 1 1
1428 1 . . . . . . . 4.5 1 1
1429 1 . . . . . . . 4.38 1 1
1430 1 . . . . . . . 3.93 1 1
1431 1 . . . . . . . 4.87 1 1
1432 1 . . . . . . . 3.32 1 1
1433 1 . . . . . . . 4.32 1 1
1434 1 . . . . . . . 4.36 1 1
1435 1 . . . . . . . 3.89 1 1
1436 1 . . . . . . . 3.29 1 1
1437 1 . . . . . . . 3.67 1 1
1438 1 . . . . . . . 4.6 1 1
1439 1 . . . . . . . 4.2 1 1
1440 1 . . . . . . . 5.34 1 1
1441 1 . . . . . . . 4.4 1 1
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1443 1 . . . . . . . 3.12 1 1
1444 1 . . . . . . . 3.72 1 1
1445 1 . . . . . . . 4.94 1 1
1446 1 . . . . . . . 4.0 1 1
1447 1 . . . . . . . 3.82 1 1
1448 1 . . . . . . . 3.28 1 1
1449 1 . . . . . . . 4.13 1 1
1450 1 . . . . . . . 3.7 1 1
1451 1 . . . . . . . 4.87 1 1
1452 1 . . . . . . . 3.84 1 1
1453 1 . . . . . . . 3.72 1 1
1454 1 . . . . . . . 5.27 1 1
1455 1 . . . . . . . 4.72 1 1
1456 1 . . . . . . . 3.58 1 1
1457 1 . . . . . . . 4.79 1 1
1458 1 . . . . . . . 4.47 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 3.66 1 1
1461 1 . . . . . . . 4.49 1 1
1462 1 . . . . . . . 4.52 1 1
1463 1 . . . . . . . 4.88 1 1
1464 1 . . . . . . . 5.24 1 1
1465 1 . . . . . . . 4.87 1 1
1466 1 . . . . . . . 5.08 1 1
1467 1 . . . . . . . 3.06 1 1
1468 1 . . . . . . . 3.18 1 1
1469 1 . . . . . . . 4.03 1 1
1470 1 . . . . . . . 4.9 1 1
1471 1 . . . . . . . 4.68 1 1
1472 1 . . . . . . . 3.39 1 1
1473 1 . . . . . . . 4.54 1 1
1474 1 . . . . . . . 4.4 1 1
1475 1 . . . . . . . 5.22 1 1
1476 1 . . . . . . . 3.04 1 1
1477 1 . . . . . . . 3.77 1 1
1478 1 . . . . . . . 3.87 1 1
1479 1 . . . . . . . 3.83 1 1
1480 1 . . . . . . . 3.47 1 1
1481 1 . . . . . . . 3.54 1 1
1482 1 . . . . . . . 4.01 1 1
1483 1 . . . . . . . 3.34 1 1
1484 1 . . . . . . . 3.67 1 1
1485 1 . . . . . . . 3.7 1 1
1486 1 . . . . . . . 3.55 1 1
1487 1 . . . . . . . 3.4 1 1
1488 1 . . . . . . . 4.04 1 1
1489 1 . . . . . . . 3.56 1 1
1490 1 . . . . . . . 4.91 1 1
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1492 1 . . . . . . . 3.17 1 1
1493 1 . . . . . . . 3.63 1 1
1494 1 . . . . . . . 3.43 1 1
1495 1 . . . . . . . 4.21 1 1
1496 1 . . . . . . . 3.95 1 1
1497 1 . . . . . . . 3.2 1 1
1498 1 . . . . . . . 4.96 1 1
1499 1 . . . . . . . 5.41 1 1
1500 1 . . . . . . . 3.01 1 1
1501 1 . . . . . . . 4.14 1 1
1502 1 . . . . . . . 3.71 1 1
1503 1 . . . . . . . 3.63 1 1
1504 1 . . . . . . . 5.06 1 1
1505 1 . . . . . . . 3.46 1 1
1506 1 . . . . . . . 3.3 1 1
1507 1 . . . . . . . 3.35 1 1
1508 1 . . . . . . . 4.87 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 3.22 1 1
1511 1 . . . . . . . 3.32 1 1
1512 1 . . . . . . . 3.85 1 1
1513 1 . . . . . . . 3.04 1 1
1514 1 . . . . . . . 3.15 1 1
1515 1 . . . . . . . 4.75 1 1
1516 1 . . . . . . . 4.81 1 1
1517 1 . . . . . . . 5.3 1 1
1518 1 . . . . . . . 5.11 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.23 1 1
1521 1 . . . . . . . 3.92 1 1
1522 1 . . . . . . . 5.23 1 1
1523 1 . . . . . . . 4.45 1 1
1524 1 . . . . . . . 5.23 1 1
1525 1 . . . . . . . 4.75 1 1
1526 1 . . . . . . . 5.3 1 1
1527 1 . . . . . . . 3.69 1 1
1528 1 . . . . . . . 5.02 1 1
1529 1 . . . . . . . 3.6 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 4.91 1 1
1533 1 . . . . . . . 4.91 1 1
1534 1 . . . . . . . 4.3 1 1
1535 1 . . . . . . . 4.73 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 4.83 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 3.48 1 1
1542 1 . . . . . . . 3.67 1 1
1543 1 . . . . . . . 4.55 1 1
1544 1 . . . . . . . 3.78 1 1
1545 1 . . . . . . . 3.36 1 1
1546 1 . . . . . . . 3.35 1 1
1547 1 . . . . . . . 4.74 1 1
1548 1 . . . . . . . 3.19 1 1
1549 1 . . . . . . . 3.81 1 1
1550 1 . . . . . . . 3.37 1 1
1551 1 . . . . . . . 3.44 1 1
1552 1 . . . . . . . 4.41 1 1
1553 1 . . . . . . . 3.82 1 1
1554 1 . . . . . . . 4.41 1 1
1555 1 . . . . . . . 3.63 1 1
1556 1 . . . . . . . 3.49 1 1
1557 1 . . . . . . . 3.19 1 1
1558 1 . . . . . . . 3.88 1 1
1559 1 . . . . . . . 3.51 1 1
1560 1 . . . . . . . 3.47 1 1
1561 1 . . . . . . . 3.81 1 1
1562 1 . . . . . . . 4.51 1 1
1563 1 . . . . . . . 4.98 1 1
1564 1 . . . . . . . 5.23 1 1
1565 1 . . . . . . . 4.19 1 1
1566 1 . . . . . . . 5.0 1 1
1567 1 . . . . . . . 4.4 1 1
1568 1 . . . . . . . 4.46 1 1
1569 1 . . . . . . . 3.03 1 1
1570 1 . . . . . . . 3.28 1 1
1571 1 . . . . . . . 4.57 1 1
1572 1 . . . . . . . 3.31 1 1
1573 1 . . . . . . . 4.55 1 1
1574 1 . . . . . . . 4.48 1 1
1575 1 . . . . . . . 4.93 1 1
1576 1 . . . . . . . 4.71 1 1
1577 1 . . . . . . . 2.86 1 1
1578 1 . . . . . . . 3.78 1 1
1579 1 . . . . . . . 3.78 1 1
1580 1 . . . . . . . 3.24 1 1
1581 1 . . . . . . . 4.73 1 1
1582 1 . . . . . . . 4.08 1 1
1583 1 . . . . . . . 4.08 1 1
1584 1 . . . . . . . 4.66 1 1
1585 1 . . . . . . . 4.62 1 1
1586 1 . . . . . . . 4.95 1 1
1587 1 . . . . . . . 4.23 1 1
1588 1 . . . . . . . 4.95 1 1
1589 1 . . . . . . . 3.28 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 4.84 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 4.76 1 1
1594 1 . . . . . . . 2.95 1 1
1595 1 . . . . . . . 3.56 1 1
1596 1 . . . . . . . 3.47 1 1
1597 1 . . . . . . . 3.74 1 1
1598 1 . . . . . . . 3.48 1 1
1599 1 . . . . . . . 3.72 1 1
1600 1 . . . . . . . 3.72 1 1
1601 1 . . . . . . . 4.64 1 1
1602 1 . . . . . . . 4.13 1 1
1603 1 . . . . . . . 3.49 1 1
1604 1 . . . . . . . 4.13 1 1
1605 1 . . . . . . . 4.12 1 1
1606 1 . . . . . . . 3.57 1 1
1607 1 . . . . . . . 4.12 1 1
1608 1 . . . . . . . 3.56 1 1
1609 1 . . . . . . . 3.0 1 1
1610 1 . . . . . . . 4.46 1 1
1611 1 . . . . . . . 5.01 1 1
1612 1 . . . . . . . 5.01 1 1
1613 1 . . . . . . . 2.32 1 1
1614 1 . . . . . . . 4.18 1 1
1615 1 . . . . . . . 3.61 1 1
1616 1 . . . . . . . 4.18 1 1
1617 1 . . . . . . . 4.6 1 1
1618 1 . . . . . . . 3.68 1 1
1619 1 . . . . . . . 4.98 1 1
1620 1 . . . . . . . 4.98 1 1
1621 1 . . . . . . . 3.42 1 1
1622 1 . . . . . . . 5.0 1 1
1623 1 . . . . . . . 4.72 1 1
1624 1 . . . . . . . 3.42 1 1
1625 1 . . . . . . . 4.13 1 1
1626 1 . . . . . . . 4.13 1 1
1627 1 . . . . . . . 3.62 1 1
1628 1 . . . . . . . 4.26 1 1
1629 1 . . . . . . . 4.26 1 1
1630 1 . . . . . . . 3.1 1 1
1631 1 . . . . . . . 4.89 1 1
1632 1 . . . . . . . 3.56 1 1
1633 1 . . . . . . . 3.56 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLU N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 VAL N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 20 GLU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 SER N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ILE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 26 LYS C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 HIS N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 27 LEU C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ASN N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 28 HIS C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 SER N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 LEU N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 31 LEU C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 LYS N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 37 ARG C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ILE N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 38 LEU C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ARG N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 39 ILE C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 40 ARG C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ILE N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 41 SER C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 MET N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 42 ILE C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 GLU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 43 MET C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLU N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 44 GLU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 CYS N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 49 VAL C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 ILE N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 50 HIS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 HIS N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 51 ILE C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -167.0 -107.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 PHE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 62 THR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ILE N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 64 VAL C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ARG N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 65 ILE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLY N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 69 SER C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 70 SER C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 VAL N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 71 ASP C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 72 VAL C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LYS N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 73 GLU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 74 LYS C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 76 LYS C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLN N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 77 LYS C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 78 GLN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 HIS N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 80 LEU C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 LEU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 81 HIS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 83 ALA C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 GLU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 84 GLU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LYS N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
88 CHI21 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 1 1 32 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
89 CHI21 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -19.290 45.291 9.878 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -20.358 45.556 10.921 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.998 47.324 9.948 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -19.881 45.876 11.836 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -20.895 44.638 11.110 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -21.302 46.574 10.502 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -19.412 45.723 8.732 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -16.635 42.844 9.604 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -17.143 44.264 9.368 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -15.999 45.263 9.549 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -18.200 44.264 11.203 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -17.517 44.336 8.358 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -15.924 45.538 10.589 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -15.073 44.807 9.229 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -17.156 46.645 8.782 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -18.239 44.580 10.276 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -16.098 42.534 10.668 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -16.220 46.434 8.782 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -14.868 40.518 8.944 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -16.372 40.598 8.704 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -16.738 39.835 7.429 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -17.244 42.294 7.781 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -16.884 40.149 9.542 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -16.340 38.833 7.486 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -17.814 39.790 7.336 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -16.155 41.419 6.436 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -16.808 41.986 8.604 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.405 39.771 9.804 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -16.206 40.473 6.281 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.036 39.994 7.867 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -12.666 41.296 8.319 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -14.534 41.870 7.505 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -12.257 42.105 7.730 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -12.420 41.461 9.358 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -14.110 41.294 8.175 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.301 39.357 8.622 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.570 38.635 5.205 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -11.786 38.356 6.084 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -12.858 37.624 5.273 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -12.918 40.145 6.079 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.484 37.731 6.910 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -13.376 38.332 4.645 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -12.387 36.871 4.657 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -14.291 37.662 6.609 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -12.325 39.595 6.633 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -10.246 39.788 4.924 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -13.800 36.994 6.124 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -8.740 36.670 2.807 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -8.718 37.698 3.934 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -7.449 37.527 4.771 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.209 36.675 5.036 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -8.725 38.688 3.503 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -7.651 36.860 5.595 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -6.668 37.109 4.153 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.625 39.076 5.956 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.902 37.569 4.777 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -9.486 35.692 2.858 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -7.008 38.770 5.288 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -6.452 35.471 0.409 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -7.856 35.985 0.663 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -7.344 37.695 1.803 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -8.505 35.146 0.859 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -8.204 36.498 -0.221 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.916 36.899 1.789 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.924 35.611 -0.693 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -4.465 32.856 1.659 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -4.495 34.342 1.315 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -3.542 35.109 2.234 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -6.323 34.793 2.286 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -4.176 34.470 0.292 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -2.559 34.667 2.177 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -3.492 36.140 1.916 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -3.262 35.308 4.162 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -5.849 34.875 1.432 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -5.312 32.363 2.404 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -3.986 35.067 3.579 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 ILE C C -2.057 30.419 2.122 1.00 . A A . 9 ILE C 1 1
1 78 1 1 9 ILE CA C -3.342 30.719 1.359 1.00 . A A . 9 ILE CA 1 1
1 79 1 1 9 ILE CB C -3.345 29.916 0.044 1.00 . A A . 9 ILE CB 1 1
1 80 1 1 9 ILE CD1 C -2.053 31.582 -1.381 1.00 . A A . 9 ILE CD1 1 1
1 81 1 1 9 ILE CG1 C -2.074 30.204 -0.758 1.00 . A A . 9 ILE CG1 1 1
1 82 1 1 9 ILE CG2 C -4.582 30.248 -0.777 1.00 . A A . 9 ILE CG2 1 1
1 83 1 1 9 ILE H H -2.840 32.597 0.524 1.00 . A A . 9 ILE H 1 1
1 84 1 1 9 ILE HA H -4.185 30.399 1.954 1.00 . A A . 9 ILE HA 1 1
1 85 1 1 9 ILE HB H -3.376 28.865 0.290 1.00 . A A . 9 ILE HB 1 1
1 86 1 1 9 ILE HD11 H -3.048 32.000 -1.367 1.00 . A A . 9 ILE HD11 1 1
1 87 1 1 9 ILE HD12 H -1.385 32.220 -0.824 1.00 . A A . 9 ILE HD12 1 1
1 88 1 1 9 ILE HD13 H -1.709 31.508 -2.403 1.00 . A A . 9 ILE HD13 1 1
1 89 1 1 9 ILE HG12 H -1.218 30.123 -0.106 1.00 . A A . 9 ILE HG12 1 1
1 90 1 1 9 ILE HG13 H -1.986 29.477 -1.552 1.00 . A A . 9 ILE HG13 1 1
1 91 1 1 9 ILE HG21 H -5.368 29.544 -0.543 1.00 . A A . 9 ILE HG21 1 1
1 92 1 1 9 ILE HG22 H -4.913 31.247 -0.541 1.00 . A A . 9 ILE HG22 1 1
1 93 1 1 9 ILE HG23 H -4.344 30.186 -1.828 1.00 . A A . 9 ILE HG23 1 1
1 94 1 1 9 ILE N N -3.485 32.148 1.110 1.00 . A A . 9 ILE N 1 1
1 95 1 1 9 ILE O O -1.177 31.272 2.234 1.00 . A A . 9 ILE O 1 1
1 96 1 1 10 GLN C C -0.082 27.612 2.716 1.00 . A A . 10 GLN C 1 1
1 97 1 1 10 GLN CA C -0.777 28.787 3.396 1.00 . A A . 10 GLN CA 1 1
1 98 1 1 10 GLN CB C -1.166 28.408 4.826 1.00 . A A . 10 GLN CB 1 1
1 99 1 1 10 GLN CD C -0.200 30.269 6.237 1.00 . A A . 10 GLN CD 1 1
1 100 1 1 10 GLN CG C -1.459 29.606 5.714 1.00 . A A . 10 GLN CG 1 1
1 101 1 1 10 GLN H H -2.691 28.564 2.519 1.00 . A A . 10 GLN H 1 1
1 102 1 1 10 GLN HA H -0.095 29.623 3.427 1.00 . A A . 10 GLN HA 1 1
1 103 1 1 10 GLN HB2 H -2.047 27.786 4.793 1.00 . A A . 10 GLN HB2 1 1
1 104 1 1 10 GLN HB3 H -0.355 27.849 5.270 1.00 . A A . 10 GLN HB3 1 1
1 105 1 1 10 GLN HE21 H -0.659 31.950 5.279 1.00 . A A . 10 GLN HE21 1 1
1 106 1 1 10 GLN HE22 H 0.811 31.978 6.186 1.00 . A A . 10 GLN HE22 1 1
1 107 1 1 10 GLN HG2 H -2.020 30.333 5.144 1.00 . A A . 10 GLN HG2 1 1
1 108 1 1 10 GLN HG3 H -2.052 29.277 6.556 1.00 . A A . 10 GLN HG3 1 1
1 109 1 1 10 GLN N N -1.956 29.201 2.644 1.00 . A A . 10 GLN N 1 1
1 110 1 1 10 GLN NE2 N 0.006 31.526 5.863 1.00 . A A . 10 GLN NE2 1 1
1 111 1 1 10 GLN O O -0.705 26.853 1.974 1.00 . A A . 10 GLN O 1 1
1 112 1 1 10 GLN OE1 O 0.579 29.657 6.968 1.00 . A A . 10 GLN OE1 1 1
1 113 1 1 11 LYS C C 1.885 25.118 3.232 1.00 . A A . 11 LYS C 1 1
1 114 1 1 11 LYS CA C 1.994 26.385 2.390 1.00 . A A . 11 LYS CA 1 1
1 115 1 1 11 LYS CB C 3.462 26.798 2.260 1.00 . A A . 11 LYS CB 1 1
1 116 1 1 11 LYS CD C 3.393 29.069 1.187 1.00 . A A . 11 LYS CD 1 1
1 117 1 1 11 LYS CE C 4.511 29.842 1.869 1.00 . A A . 11 LYS CE 1 1
1 118 1 1 11 LYS CG C 3.759 27.605 1.008 1.00 . A A . 11 LYS CG 1 1
1 119 1 1 11 LYS H H 1.655 28.105 3.575 1.00 . A A . 11 LYS H 1 1
1 120 1 1 11 LYS HA H 1.598 26.183 1.406 1.00 . A A . 11 LYS HA 1 1
1 121 1 1 11 LYS HB2 H 3.733 27.394 3.119 1.00 . A A . 11 LYS HB2 1 1
1 122 1 1 11 LYS HB3 H 4.074 25.908 2.243 1.00 . A A . 11 LYS HB3 1 1
1 123 1 1 11 LYS HD2 H 3.207 29.507 0.218 1.00 . A A . 11 LYS HD2 1 1
1 124 1 1 11 LYS HD3 H 2.500 29.137 1.793 1.00 . A A . 11 LYS HD3 1 1
1 125 1 1 11 LYS HE2 H 4.103 30.752 2.281 1.00 . A A . 11 LYS HE2 1 1
1 126 1 1 11 LYS HE3 H 4.916 29.236 2.666 1.00 . A A . 11 LYS HE3 1 1
1 127 1 1 11 LYS HG2 H 4.812 27.533 0.785 1.00 . A A . 11 LYS HG2 1 1
1 128 1 1 11 LYS HG3 H 3.186 27.199 0.185 1.00 . A A . 11 LYS HG3 1 1
1 129 1 1 11 LYS HZ1 H 5.898 31.177 1.057 1.00 . A A . 11 LYS HZ1 1 1
1 130 1 1 11 LYS HZ2 H 5.278 30.070 -0.060 1.00 . A A . 11 LYS HZ2 1 1
1 131 1 1 11 LYS HZ3 H 6.425 29.569 1.078 1.00 . A A . 11 LYS HZ3 1 1
1 132 1 1 11 LYS N N 1.213 27.467 2.974 1.00 . A A . 11 LYS N 1 1
1 133 1 1 11 LYS NZ N 5.605 30.189 0.920 1.00 . A A . 11 LYS NZ 1 1
1 134 1 1 11 LYS O O 2.895 24.517 3.602 1.00 . A A . 11 LYS O 1 1
1 135 1 1 12 ASP C C 0.704 22.259 3.518 1.00 . A A . 12 ASP C 1 1
1 136 1 1 12 ASP CA C 0.414 23.519 4.329 1.00 . A A . 12 ASP CA 1 1
1 137 1 1 12 ASP CB C -1.031 23.497 4.831 1.00 . A A . 12 ASP CB 1 1
1 138 1 1 12 ASP CG C -1.448 24.815 5.452 1.00 . A A . 12 ASP CG 1 1
1 139 1 1 12 ASP H H -0.110 25.237 3.208 1.00 . A A . 12 ASP H 1 1
1 140 1 1 12 ASP HA H 1.080 23.547 5.177 1.00 . A A . 12 ASP HA 1 1
1 141 1 1 12 ASP HB2 H -1.690 23.287 4.001 1.00 . A A . 12 ASP HB2 1 1
1 142 1 1 12 ASP HB3 H -1.136 22.720 5.573 1.00 . A A . 12 ASP HB3 1 1
1 143 1 1 12 ASP N N 0.655 24.716 3.531 1.00 . A A . 12 ASP N 1 1
1 144 1 1 12 ASP O O -0.096 21.854 2.674 1.00 . A A . 12 ASP O 1 1
1 145 1 1 12 ASP OD1 O -0.732 25.298 6.353 1.00 . A A . 12 ASP OD1 1 1
1 146 1 1 12 ASP OD2 O -2.492 25.363 5.039 1.00 . A A . 12 ASP OD2 1 1
1 147 1 1 13 LEU C C 2.973 19.469 4.011 1.00 . A A . 13 LEU C 1 1
1 148 1 1 13 LEU CA C 2.248 20.431 3.075 1.00 . A A . 13 LEU CA 1 1
1 149 1 1 13 LEU CB C 3.147 20.778 1.887 1.00 . A A . 13 LEU CB 1 1
1 150 1 1 13 LEU CD1 C 3.318 22.112 -0.228 1.00 . A A . 13 LEU CD1 1 1
1 151 1 1 13 LEU CD2 C 2.014 19.978 -0.201 1.00 . A A . 13 LEU CD2 1 1
1 152 1 1 13 LEU CG C 2.430 21.200 0.604 1.00 . A A . 13 LEU CG 1 1
1 153 1 1 13 LEU H H 2.447 22.015 4.465 1.00 . A A . 13 LEU H 1 1
1 154 1 1 13 LEU HA H 1.351 19.953 2.710 1.00 . A A . 13 LEU HA 1 1
1 155 1 1 13 LEU HB2 H 3.792 21.590 2.187 1.00 . A A . 13 LEU HB2 1 1
1 156 1 1 13 LEU HB3 H 3.746 19.908 1.661 1.00 . A A . 13 LEU HB3 1 1
1 157 1 1 13 LEU HD11 H 2.797 22.396 -1.130 1.00 . A A . 13 LEU HD11 1 1
1 158 1 1 13 LEU HD12 H 4.227 21.591 -0.486 1.00 . A A . 13 LEU HD12 1 1
1 159 1 1 13 LEU HD13 H 3.560 22.997 0.342 1.00 . A A . 13 LEU HD13 1 1
1 160 1 1 13 LEU HD21 H 2.369 19.085 0.291 1.00 . A A . 13 LEU HD21 1 1
1 161 1 1 13 LEU HD22 H 2.441 20.037 -1.192 1.00 . A A . 13 LEU HD22 1 1
1 162 1 1 13 LEU HD23 H 0.937 19.945 -0.275 1.00 . A A . 13 LEU HD23 1 1
1 163 1 1 13 LEU HG H 1.537 21.751 0.863 1.00 . A A . 13 LEU HG 1 1
1 164 1 1 13 LEU N N 1.852 21.645 3.781 1.00 . A A . 13 LEU N 1 1
1 165 1 1 13 LEU O O 3.649 19.892 4.949 1.00 . A A . 13 LEU O 1 1
1 166 1 1 14 ALA C C 4.410 16.291 3.727 1.00 . A A . 14 ALA C 1 1
1 167 1 1 14 ALA CA C 3.472 17.153 4.565 1.00 . A A . 14 ALA CA 1 1
1 168 1 1 14 ALA CB C 2.425 16.286 5.249 1.00 . A A . 14 ALA CB 1 1
1 169 1 1 14 ALA H H 2.275 17.900 2.988 1.00 . A A . 14 ALA H 1 1
1 170 1 1 14 ALA HA H 4.046 17.652 5.333 1.00 . A A . 14 ALA HA 1 1
1 171 1 1 14 ALA HB1 H 2.766 15.260 5.271 1.00 . A A . 14 ALA HB1 1 1
1 172 1 1 14 ALA HB2 H 2.271 16.636 6.258 1.00 . A A . 14 ALA HB2 1 1
1 173 1 1 14 ALA HB3 H 1.496 16.344 4.700 1.00 . A A . 14 ALA HB3 1 1
1 174 1 1 14 ALA N N 2.828 18.174 3.750 1.00 . A A . 14 ALA N 1 1
1 175 1 1 14 ALA O O 4.061 15.867 2.627 1.00 . A A . 14 ALA O 1 1
1 176 1 1 15 ASN C C 6.105 13.789 3.398 1.00 . A A . 15 ASN C 1 1
1 177 1 1 15 ASN CA C 6.592 15.226 3.554 1.00 . A A . 15 ASN CA 1 1
1 178 1 1 15 ASN CB C 7.924 15.247 4.307 1.00 . A A . 15 ASN CB 1 1
1 179 1 1 15 ASN CG C 7.738 15.329 5.810 1.00 . A A . 15 ASN CG 1 1
1 180 1 1 15 ASN H H 5.822 16.403 5.138 1.00 . A A . 15 ASN H 1 1
1 181 1 1 15 ASN HA H 6.735 15.654 2.574 1.00 . A A . 15 ASN HA 1 1
1 182 1 1 15 ASN HB2 H 8.473 14.345 4.080 1.00 . A A . 15 ASN HB2 1 1
1 183 1 1 15 ASN HB3 H 8.498 16.103 3.986 1.00 . A A . 15 ASN HB3 1 1
1 184 1 1 15 ASN HD21 H 8.497 17.167 5.828 1.00 . A A . 15 ASN HD21 1 1
1 185 1 1 15 ASN HD22 H 8.013 16.538 7.364 1.00 . A A . 15 ASN HD22 1 1
1 186 1 1 15 ASN N N 5.602 16.037 4.256 1.00 . A A . 15 ASN N 1 1
1 187 1 1 15 ASN ND2 N 8.121 16.459 6.393 1.00 . A A . 15 ASN ND2 1 1
1 188 1 1 15 ASN O O 6.140 13.227 2.303 1.00 . A A . 15 ASN O 1 1
1 189 1 1 15 ASN OD1 O 7.256 14.387 6.439 1.00 . A A . 15 ASN OD1 1 1
1 190 1 1 16 ILE C C 3.661 11.788 4.197 1.00 . A A . 16 ILE C 1 1
1 191 1 1 16 ILE CA C 5.159 11.829 4.486 1.00 . A A . 16 ILE CA 1 1
1 192 1 1 16 ILE CB C 5.432 11.118 5.824 1.00 . A A . 16 ILE CB 1 1
1 193 1 1 16 ILE CD1 C 7.709 10.601 4.810 1.00 . A A . 16 ILE CD1 1 1
1 194 1 1 16 ILE CG1 C 6.939 10.982 6.055 1.00 . A A . 16 ILE CG1 1 1
1 195 1 1 16 ILE CG2 C 4.762 9.751 5.844 1.00 . A A . 16 ILE CG2 1 1
1 196 1 1 16 ILE H H 5.651 13.701 5.343 1.00 . A A . 16 ILE H 1 1
1 197 1 1 16 ILE HA H 5.679 11.295 3.704 1.00 . A A . 16 ILE HA 1 1
1 198 1 1 16 ILE HB H 5.005 11.713 6.616 1.00 . A A . 16 ILE HB 1 1
1 199 1 1 16 ILE HD11 H 7.661 11.409 4.096 1.00 . A A . 16 ILE HD11 1 1
1 200 1 1 16 ILE HD12 H 8.740 10.409 5.069 1.00 . A A . 16 ILE HD12 1 1
1 201 1 1 16 ILE HD13 H 7.275 9.711 4.376 1.00 . A A . 16 ILE HD13 1 1
1 202 1 1 16 ILE HG12 H 7.328 11.922 6.411 1.00 . A A . 16 ILE HG12 1 1
1 203 1 1 16 ILE HG13 H 7.113 10.219 6.801 1.00 . A A . 16 ILE HG13 1 1
1 204 1 1 16 ILE HG21 H 5.238 9.128 6.586 1.00 . A A . 16 ILE HG21 1 1
1 205 1 1 16 ILE HG22 H 3.717 9.867 6.089 1.00 . A A . 16 ILE HG22 1 1
1 206 1 1 16 ILE HG23 H 4.857 9.290 4.873 1.00 . A A . 16 ILE HG23 1 1
1 207 1 1 16 ILE N N 5.652 13.200 4.500 1.00 . A A . 16 ILE N 1 1
1 208 1 1 16 ILE O O 2.894 12.588 4.732 1.00 . A A . 16 ILE O 1 1
1 209 1 1 17 ALA C C 1.345 9.297 3.316 1.00 . A A . 17 ALA C 1 1
1 210 1 1 17 ALA CA C 1.847 10.701 2.995 1.00 . A A . 17 ALA CA 1 1
1 211 1 1 17 ALA CB C 1.641 11.013 1.520 1.00 . A A . 17 ALA CB 1 1
1 212 1 1 17 ALA H H 3.913 10.240 2.958 1.00 . A A . 17 ALA H 1 1
1 213 1 1 17 ALA HA H 1.279 11.416 3.572 1.00 . A A . 17 ALA HA 1 1
1 214 1 1 17 ALA HB1 H 2.008 12.006 1.308 1.00 . A A . 17 ALA HB1 1 1
1 215 1 1 17 ALA HB2 H 2.179 10.293 0.922 1.00 . A A . 17 ALA HB2 1 1
1 216 1 1 17 ALA HB3 H 0.588 10.961 1.286 1.00 . A A . 17 ALA HB3 1 1
1 217 1 1 17 ALA N N 3.253 10.849 3.351 1.00 . A A . 17 ALA N 1 1
1 218 1 1 17 ALA O O 1.755 8.322 2.686 1.00 . A A . 17 ALA O 1 1
1 219 1 1 18 GLU C C -1.341 7.576 3.882 1.00 . A A . 18 GLU C 1 1
1 220 1 1 18 GLU CA C -0.100 7.915 4.704 1.00 . A A . 18 GLU CA 1 1
1 221 1 1 18 GLU CB C -0.451 7.933 6.194 1.00 . A A . 18 GLU CB 1 1
1 222 1 1 18 GLU CD C -1.612 6.530 7.945 1.00 . A A . 18 GLU CD 1 1
1 223 1 1 18 GLU CG C -0.625 6.547 6.794 1.00 . A A . 18 GLU CG 1 1
1 224 1 1 18 GLU H H 0.169 10.015 4.765 1.00 . A A . 18 GLU H 1 1
1 225 1 1 18 GLU HA H 0.651 7.160 4.530 1.00 . A A . 18 GLU HA 1 1
1 226 1 1 18 GLU HB2 H 0.337 8.439 6.732 1.00 . A A . 18 GLU HB2 1 1
1 227 1 1 18 GLU HB3 H -1.373 8.478 6.327 1.00 . A A . 18 GLU HB3 1 1
1 228 1 1 18 GLU HG2 H -0.982 5.878 6.025 1.00 . A A . 18 GLU HG2 1 1
1 229 1 1 18 GLU HG3 H 0.333 6.201 7.154 1.00 . A A . 18 GLU HG3 1 1
1 230 1 1 18 GLU N N 0.456 9.201 4.300 1.00 . A A . 18 GLU N 1 1
1 231 1 1 18 GLU O O -2.366 8.250 3.979 1.00 . A A . 18 GLU O 1 1
1 232 1 1 18 GLU OE1 O -2.823 6.369 7.688 1.00 . A A . 18 GLU OE1 1 1
1 233 1 1 18 GLU OE2 O -1.171 6.678 9.105 1.00 . A A . 18 GLU OE2 1 1
1 234 1 1 19 VAL C C -2.767 4.668 2.565 1.00 . A A . 19 VAL C 1 1
1 235 1 1 19 VAL CA C -2.350 6.097 2.235 1.00 . A A . 19 VAL CA 1 1
1 236 1 1 19 VAL CB C -1.991 6.182 0.739 1.00 . A A . 19 VAL CB 1 1
1 237 1 1 19 VAL CG1 C -3.049 5.488 -0.105 1.00 . A A . 19 VAL CG1 1 1
1 238 1 1 19 VAL CG2 C -1.824 7.633 0.313 1.00 . A A . 19 VAL CG2 1 1
1 239 1 1 19 VAL H H -0.394 6.030 3.040 1.00 . A A . 19 VAL H 1 1
1 240 1 1 19 VAL HA H -3.184 6.758 2.421 1.00 . A A . 19 VAL HA 1 1
1 241 1 1 19 VAL HB H -1.050 5.674 0.586 1.00 . A A . 19 VAL HB 1 1
1 242 1 1 19 VAL HG11 H -3.987 6.016 -0.010 1.00 . A A . 19 VAL HG11 1 1
1 243 1 1 19 VAL HG12 H -2.740 5.485 -1.139 1.00 . A A . 19 VAL HG12 1 1
1 244 1 1 19 VAL HG13 H -3.173 4.472 0.238 1.00 . A A . 19 VAL HG13 1 1
1 245 1 1 19 VAL HG21 H -2.404 7.814 -0.579 1.00 . A A . 19 VAL HG21 1 1
1 246 1 1 19 VAL HG22 H -2.170 8.283 1.104 1.00 . A A . 19 VAL HG22 1 1
1 247 1 1 19 VAL HG23 H -0.782 7.833 0.114 1.00 . A A . 19 VAL HG23 1 1
1 248 1 1 19 VAL N N -1.237 6.527 3.073 1.00 . A A . 19 VAL N 1 1
1 249 1 1 19 VAL O O -1.923 3.788 2.732 1.00 . A A . 19 VAL O 1 1
1 250 1 1 20 GLU C C -5.332 2.532 1.764 1.00 . A A . 20 GLU C 1 1
1 251 1 1 20 GLU CA C -4.603 3.123 2.968 1.00 . A A . 20 GLU CA 1 1
1 252 1 1 20 GLU CB C -5.552 3.198 4.166 1.00 . A A . 20 GLU CB 1 1
1 253 1 1 20 GLU CD C -4.809 5.226 5.475 1.00 . A A . 20 GLU CD 1 1
1 254 1 1 20 GLU CG C -4.893 3.713 5.434 1.00 . A A . 20 GLU CG 1 1
1 255 1 1 20 GLU H H -4.698 5.189 2.513 1.00 . A A . 20 GLU H 1 1
1 256 1 1 20 GLU HA H -3.771 2.483 3.220 1.00 . A A . 20 GLU HA 1 1
1 257 1 1 20 GLU HB2 H -6.374 3.854 3.919 1.00 . A A . 20 GLU HB2 1 1
1 258 1 1 20 GLU HB3 H -5.941 2.210 4.364 1.00 . A A . 20 GLU HB3 1 1
1 259 1 1 20 GLU HG2 H -5.465 3.377 6.285 1.00 . A A . 20 GLU HG2 1 1
1 260 1 1 20 GLU HG3 H -3.892 3.310 5.494 1.00 . A A . 20 GLU HG3 1 1
1 261 1 1 20 GLU N N -4.074 4.446 2.658 1.00 . A A . 20 GLU N 1 1
1 262 1 1 20 GLU O O -5.722 3.252 0.845 1.00 . A A . 20 GLU O 1 1
1 263 1 1 20 GLU OE1 O -5.842 5.871 5.748 1.00 . A A . 20 GLU OE1 1 1
1 264 1 1 20 GLU OE2 O -3.708 5.766 5.232 1.00 . A A . 20 GLU OE2 1 1
1 265 1 1 21 VAL C C -7.096 -0.583 1.220 1.00 . A A . 21 VAL C 1 1
1 266 1 1 21 VAL CA C -6.193 0.525 0.689 1.00 . A A . 21 VAL CA 1 1
1 267 1 1 21 VAL CB C -5.187 -0.080 -0.309 1.00 . A A . 21 VAL CB 1 1
1 268 1 1 21 VAL CG1 C -4.351 -1.158 0.363 1.00 . A A . 21 VAL CG1 1 1
1 269 1 1 21 VAL CG2 C -5.913 -0.637 -1.524 1.00 . A A . 21 VAL CG2 1 1
1 270 1 1 21 VAL H H -5.178 0.695 2.538 1.00 . A A . 21 VAL H 1 1
1 271 1 1 21 VAL HA H -6.799 1.249 0.162 1.00 . A A . 21 VAL HA 1 1
1 272 1 1 21 VAL HB H -4.523 0.705 -0.641 1.00 . A A . 21 VAL HB 1 1
1 273 1 1 21 VAL HG11 H -4.861 -2.108 0.288 1.00 . A A . 21 VAL HG11 1 1
1 274 1 1 21 VAL HG12 H -3.390 -1.224 -0.124 1.00 . A A . 21 VAL HG12 1 1
1 275 1 1 21 VAL HG13 H -4.211 -0.907 1.405 1.00 . A A . 21 VAL HG13 1 1
1 276 1 1 21 VAL HG21 H -6.767 -0.016 -1.748 1.00 . A A . 21 VAL HG21 1 1
1 277 1 1 21 VAL HG22 H -5.242 -0.648 -2.371 1.00 . A A . 21 VAL HG22 1 1
1 278 1 1 21 VAL HG23 H -6.244 -1.644 -1.316 1.00 . A A . 21 VAL HG23 1 1
1 279 1 1 21 VAL N N -5.512 1.214 1.778 1.00 . A A . 21 VAL N 1 1
1 280 1 1 21 VAL O O -6.960 -1.014 2.365 1.00 . A A . 21 VAL O 1 1
1 281 1 1 22 SER C C -8.503 -3.444 0.195 1.00 . A A . 22 SER C 1 1
1 282 1 1 22 SER CA C -8.945 -2.098 0.764 1.00 . A A . 22 SER CA 1 1
1 283 1 1 22 SER CB C -10.358 -1.767 0.280 1.00 . A A . 22 SER CB 1 1
1 284 1 1 22 SER H H -8.076 -0.658 -0.521 1.00 . A A . 22 SER H 1 1
1 285 1 1 22 SER HA H -8.949 -2.160 1.842 1.00 . A A . 22 SER HA 1 1
1 286 1 1 22 SER HB2 H -10.646 -0.796 0.655 1.00 . A A . 22 SER HB2 1 1
1 287 1 1 22 SER HB3 H -10.372 -1.755 -0.800 1.00 . A A . 22 SER HB3 1 1
1 288 1 1 22 SER HG H -11.984 -2.289 1.241 1.00 . A A . 22 SER HG 1 1
1 289 1 1 22 SER N N -8.017 -1.042 0.379 1.00 . A A . 22 SER N 1 1
1 290 1 1 22 SER O O -8.632 -3.695 -1.004 1.00 . A A . 22 SER O 1 1
1 291 1 1 22 SER OG O -11.293 -2.728 0.739 1.00 . A A . 22 SER OG 1 1
1 292 1 1 23 ILE C C -7.827 -6.671 1.714 1.00 . A A . 23 ILE C 1 1
1 293 1 1 23 ILE CA C -7.522 -5.622 0.649 1.00 . A A . 23 ILE CA 1 1
1 294 1 1 23 ILE CB C -6.010 -5.626 0.360 1.00 . A A . 23 ILE CB 1 1
1 295 1 1 23 ILE CD1 C -4.200 -4.518 -1.046 1.00 . A A . 23 ILE CD1 1 1
1 296 1 1 23 ILE CG1 C -5.681 -4.642 -0.765 1.00 . A A . 23 ILE CG1 1 1
1 297 1 1 23 ILE CG2 C -5.543 -7.028 -0.004 1.00 . A A . 23 ILE CG2 1 1
1 298 1 1 23 ILE H H -7.906 -4.044 2.006 1.00 . A A . 23 ILE H 1 1
1 299 1 1 23 ILE HA H -8.043 -5.887 -0.260 1.00 . A A . 23 ILE HA 1 1
1 300 1 1 23 ILE HB H -5.493 -5.322 1.257 1.00 . A A . 23 ILE HB 1 1
1 301 1 1 23 ILE HD11 H -4.001 -3.567 -1.518 1.00 . A A . 23 ILE HD11 1 1
1 302 1 1 23 ILE HD12 H -3.650 -4.582 -0.119 1.00 . A A . 23 ILE HD12 1 1
1 303 1 1 23 ILE HD13 H -3.890 -5.318 -1.704 1.00 . A A . 23 ILE HD13 1 1
1 304 1 1 23 ILE HG12 H -6.164 -4.969 -1.673 1.00 . A A . 23 ILE HG12 1 1
1 305 1 1 23 ILE HG13 H -6.053 -3.664 -0.497 1.00 . A A . 23 ILE HG13 1 1
1 306 1 1 23 ILE HG21 H -6.057 -7.750 0.615 1.00 . A A . 23 ILE HG21 1 1
1 307 1 1 23 ILE HG22 H -5.763 -7.223 -1.042 1.00 . A A . 23 ILE HG22 1 1
1 308 1 1 23 ILE HG23 H -4.479 -7.108 0.161 1.00 . A A . 23 ILE HG23 1 1
1 309 1 1 23 ILE N N -7.982 -4.304 1.063 1.00 . A A . 23 ILE N 1 1
1 310 1 1 23 ILE O O -7.666 -6.439 2.912 1.00 . A A . 23 ILE O 1 1
1 311 1 1 24 PRO C C -7.377 -9.569 2.823 1.00 . A A . 24 PRO C 1 1
1 312 1 1 24 PRO CA C -8.611 -8.963 2.166 1.00 . A A . 24 PRO CA 1 1
1 313 1 1 24 PRO CB C -9.278 -9.981 1.239 1.00 . A A . 24 PRO CB 1 1
1 314 1 1 24 PRO CD C -8.493 -8.200 -0.147 1.00 . A A . 24 PRO CD 1 1
1 315 1 1 24 PRO CG C -8.724 -9.684 -0.111 1.00 . A A . 24 PRO CG 1 1
1 316 1 1 24 PRO HA H -9.311 -8.657 2.931 1.00 . A A . 24 PRO HA 1 1
1 317 1 1 24 PRO HB2 H -9.027 -10.983 1.559 1.00 . A A . 24 PRO HB2 1 1
1 318 1 1 24 PRO HB3 H -10.350 -9.848 1.263 1.00 . A A . 24 PRO HB3 1 1
1 319 1 1 24 PRO HD2 H -7.619 -7.967 -0.739 1.00 . A A . 24 PRO HD2 1 1
1 320 1 1 24 PRO HD3 H -9.362 -7.691 -0.538 1.00 . A A . 24 PRO HD3 1 1
1 321 1 1 24 PRO HG2 H -7.792 -10.212 -0.250 1.00 . A A . 24 PRO HG2 1 1
1 322 1 1 24 PRO HG3 H -9.436 -9.971 -0.872 1.00 . A A . 24 PRO HG3 1 1
1 323 1 1 24 PRO N N -8.277 -7.854 1.268 1.00 . A A . 24 PRO N 1 1
1 324 1 1 24 PRO O O -6.289 -9.560 2.249 1.00 . A A . 24 PRO O 1 1
1 325 1 1 25 ALA C C -5.962 -11.972 4.064 1.00 . A A . 25 ALA C 1 1
1 326 1 1 25 ALA CA C -6.453 -10.710 4.763 1.00 . A A . 25 ALA CA 1 1
1 327 1 1 25 ALA CB C -6.881 -11.028 6.189 1.00 . A A . 25 ALA CB 1 1
1 328 1 1 25 ALA H H -8.444 -10.074 4.436 1.00 . A A . 25 ALA H 1 1
1 329 1 1 25 ALA HA H -5.643 -9.996 4.808 1.00 . A A . 25 ALA HA 1 1
1 330 1 1 25 ALA HB1 H -6.747 -10.152 6.808 1.00 . A A . 25 ALA HB1 1 1
1 331 1 1 25 ALA HB2 H -7.921 -11.318 6.196 1.00 . A A . 25 ALA HB2 1 1
1 332 1 1 25 ALA HB3 H -6.279 -11.836 6.574 1.00 . A A . 25 ALA HB3 1 1
1 333 1 1 25 ALA N N -7.553 -10.096 4.030 1.00 . A A . 25 ALA N 1 1
1 334 1 1 25 ALA O O -4.781 -12.316 4.134 1.00 . A A . 25 ALA O 1 1
1 335 1 1 26 LYS C C -5.455 -13.625 1.628 1.00 . A A . 26 LYS C 1 1
1 336 1 1 26 LYS CA C -6.536 -13.886 2.672 1.00 . A A . 26 LYS CA 1 1
1 337 1 1 26 LYS CB C -7.780 -14.469 1.999 1.00 . A A . 26 LYS CB 1 1
1 338 1 1 26 LYS CD C -9.526 -14.000 0.256 1.00 . A A . 26 LYS CD 1 1
1 339 1 1 26 LYS CE C -9.825 -13.307 -1.064 1.00 . A A . 26 LYS CE 1 1
1 340 1 1 26 LYS CG C -8.056 -13.888 0.623 1.00 . A A . 26 LYS CG 1 1
1 341 1 1 26 LYS H H -7.800 -12.337 3.367 1.00 . A A . 26 LYS H 1 1
1 342 1 1 26 LYS HA H -6.160 -14.596 3.392 1.00 . A A . 26 LYS HA 1 1
1 343 1 1 26 LYS HB2 H -7.652 -15.537 1.898 1.00 . A A . 26 LYS HB2 1 1
1 344 1 1 26 LYS HB3 H -8.638 -14.276 2.627 1.00 . A A . 26 LYS HB3 1 1
1 345 1 1 26 LYS HD2 H -9.788 -15.045 0.169 1.00 . A A . 26 LYS HD2 1 1
1 346 1 1 26 LYS HD3 H -10.119 -13.542 1.035 1.00 . A A . 26 LYS HD3 1 1
1 347 1 1 26 LYS HE2 H -9.839 -12.240 -0.901 1.00 . A A . 26 LYS HE2 1 1
1 348 1 1 26 LYS HE3 H -9.044 -13.553 -1.769 1.00 . A A . 26 LYS HE3 1 1
1 349 1 1 26 LYS HG2 H -7.774 -12.846 0.619 1.00 . A A . 26 LYS HG2 1 1
1 350 1 1 26 LYS HG3 H -7.469 -14.426 -0.108 1.00 . A A . 26 LYS HG3 1 1
1 351 1 1 26 LYS HZ1 H -11.270 -13.315 -2.573 1.00 . A A . 26 LYS HZ1 1 1
1 352 1 1 26 LYS HZ2 H -11.910 -13.410 -1.010 1.00 . A A . 26 LYS HZ2 1 1
1 353 1 1 26 LYS HZ3 H -11.177 -14.765 -1.707 1.00 . A A . 26 LYS HZ3 1 1
1 354 1 1 26 LYS N N -6.875 -12.661 3.387 1.00 . A A . 26 LYS N 1 1
1 355 1 1 26 LYS NZ N -11.137 -13.729 -1.629 1.00 . A A . 26 LYS NZ 1 1
1 356 1 1 26 LYS O O -4.706 -14.529 1.255 1.00 . A A . 26 LYS O 1 1
1 357 1 1 27 LEU C C -3.121 -11.469 0.823 1.00 . A A . 27 LEU C 1 1
1 358 1 1 27 LEU CA C -4.386 -12.003 0.160 1.00 . A A . 27 LEU CA 1 1
1 359 1 1 27 LEU CB C -4.966 -10.947 -0.784 1.00 . A A . 27 LEU CB 1 1
1 360 1 1 27 LEU CD1 C -6.430 -10.317 -2.719 1.00 . A A . 27 LEU CD1 1 1
1 361 1 1 27 LEU CD2 C -5.451 -12.616 -2.592 1.00 . A A . 27 LEU CD2 1 1
1 362 1 1 27 LEU CG C -6.003 -11.445 -1.791 1.00 . A A . 27 LEU CG 1 1
1 363 1 1 27 LEU H H -6.001 -11.706 1.496 1.00 . A A . 27 LEU H 1 1
1 364 1 1 27 LEU HA H -4.136 -12.886 -0.410 1.00 . A A . 27 LEU HA 1 1
1 365 1 1 27 LEU HB2 H -5.431 -10.184 -0.180 1.00 . A A . 27 LEU HB2 1 1
1 366 1 1 27 LEU HB3 H -4.145 -10.515 -1.339 1.00 . A A . 27 LEU HB3 1 1
1 367 1 1 27 LEU HD11 H -7.131 -9.676 -2.206 1.00 . A A . 27 LEU HD11 1 1
1 368 1 1 27 LEU HD12 H -6.899 -10.734 -3.599 1.00 . A A . 27 LEU HD12 1 1
1 369 1 1 27 LEU HD13 H -5.563 -9.743 -3.010 1.00 . A A . 27 LEU HD13 1 1
1 370 1 1 27 LEU HD21 H -6.050 -12.759 -3.479 1.00 . A A . 27 LEU HD21 1 1
1 371 1 1 27 LEU HD22 H -5.482 -13.512 -1.988 1.00 . A A . 27 LEU HD22 1 1
1 372 1 1 27 LEU HD23 H -4.430 -12.409 -2.876 1.00 . A A . 27 LEU HD23 1 1
1 373 1 1 27 LEU HG H -6.879 -11.787 -1.258 1.00 . A A . 27 LEU HG 1 1
1 374 1 1 27 LEU N N -5.378 -12.384 1.161 1.00 . A A . 27 LEU N 1 1
1 375 1 1 27 LEU O O -2.010 -11.714 0.351 1.00 . A A . 27 LEU O 1 1
1 376 1 1 28 HIS C C -1.048 -11.200 2.799 1.00 . A A . 28 HIS C 1 1
1 377 1 1 28 HIS CA C -2.167 -10.174 2.650 1.00 . A A . 28 HIS CA 1 1
1 378 1 1 28 HIS CB C -2.616 -9.686 4.028 1.00 . A A . 28 HIS CB 1 1
1 379 1 1 28 HIS CD2 C -4.174 -7.936 2.918 1.00 . A A . 28 HIS CD2 1 1
1 380 1 1 28 HIS CE1 C -4.973 -7.017 4.740 1.00 . A A . 28 HIS CE1 1 1
1 381 1 1 28 HIS CG C -3.608 -8.566 3.973 1.00 . A A . 28 HIS CG 1 1
1 382 1 1 28 HIS H H -4.206 -10.580 2.247 1.00 . A A . 28 HIS H 1 1
1 383 1 1 28 HIS HA H -1.794 -9.334 2.084 1.00 . A A . 28 HIS HA 1 1
1 384 1 1 28 HIS HB2 H -3.072 -10.507 4.562 1.00 . A A . 28 HIS HB2 1 1
1 385 1 1 28 HIS HB3 H -1.753 -9.341 4.579 1.00 . A A . 28 HIS HB3 1 1
1 386 1 1 28 HIS HD2 H -3.996 -8.148 1.872 1.00 . A A . 28 HIS HD2 1 1
1 387 1 1 28 HIS HE1 H -5.531 -6.380 5.410 1.00 . A A . 28 HIS HE1 1 1
1 388 1 1 28 HIS HE2 H -5.630 -6.422 2.894 1.00 . A A . 28 HIS HE2 1 1
1 389 1 1 28 HIS N N -3.296 -10.740 1.920 1.00 . A A . 28 HIS N 1 1
1 390 1 1 28 HIS ND1 N -4.129 -7.966 5.100 1.00 . A A . 28 HIS ND1 1 1
1 391 1 1 28 HIS NE2 N -5.019 -6.977 3.421 1.00 . A A . 28 HIS NE2 1 1
1 392 1 1 28 HIS O O 0.020 -11.058 2.205 1.00 . A A . 28 HIS O 1 1
1 393 1 1 29 ASN C C 0.437 -13.612 2.540 1.00 . A A . 29 ASN C 1 1
1 394 1 1 29 ASN CA C -0.312 -13.280 3.828 1.00 . A A . 29 ASN CA 1 1
1 395 1 1 29 ASN CB C -0.991 -14.538 4.375 1.00 . A A . 29 ASN CB 1 1
1 396 1 1 29 ASN CG C -1.463 -15.466 3.272 1.00 . A A . 29 ASN CG 1 1
1 397 1 1 29 ASN H H -2.170 -12.289 4.045 1.00 . A A . 29 ASN H 1 1
1 398 1 1 29 ASN HA H 0.394 -12.916 4.558 1.00 . A A . 29 ASN HA 1 1
1 399 1 1 29 ASN HB2 H -0.289 -15.075 4.996 1.00 . A A . 29 ASN HB2 1 1
1 400 1 1 29 ASN HB3 H -1.844 -14.249 4.969 1.00 . A A . 29 ASN HB3 1 1
1 401 1 1 29 ASN HD21 H 0.393 -16.123 2.997 1.00 . A A . 29 ASN HD21 1 1
1 402 1 1 29 ASN HD22 H -0.811 -16.821 1.972 1.00 . A A . 29 ASN HD22 1 1
1 403 1 1 29 ASN N N -1.300 -12.232 3.598 1.00 . A A . 29 ASN N 1 1
1 404 1 1 29 ASN ND2 N -0.533 -16.213 2.689 1.00 . A A . 29 ASN ND2 1 1
1 405 1 1 29 ASN O O 1.663 -13.726 2.535 1.00 . A A . 29 ASN O 1 1
1 406 1 1 29 ASN OD1 O -2.650 -15.511 2.951 1.00 . A A . 29 ASN OD1 1 1
1 407 1 1 30 SER C C 1.226 -12.980 -0.298 1.00 . A A . 30 SER C 1 1
1 408 1 1 30 SER CA C 0.283 -14.089 0.158 1.00 . A A . 30 SER CA 1 1
1 409 1 1 30 SER CB C -0.811 -14.307 -0.888 1.00 . A A . 30 SER CB 1 1
1 410 1 1 30 SER H H -1.281 -13.664 1.519 1.00 . A A . 30 SER H 1 1
1 411 1 1 30 SER HA H 0.849 -15.003 0.271 1.00 . A A . 30 SER HA 1 1
1 412 1 1 30 SER HB2 H -1.406 -13.410 -0.976 1.00 . A A . 30 SER HB2 1 1
1 413 1 1 30 SER HB3 H -0.354 -14.530 -1.841 1.00 . A A . 30 SER HB3 1 1
1 414 1 1 30 SER HG H -1.134 -16.086 -0.134 1.00 . A A . 30 SER HG 1 1
1 415 1 1 30 SER N N -0.309 -13.767 1.451 1.00 . A A . 30 SER N 1 1
1 416 1 1 30 SER O O 2.385 -13.232 -0.631 1.00 . A A . 30 SER O 1 1
1 417 1 1 30 SER OG O -1.659 -15.382 -0.524 1.00 . A A . 30 SER OG 1 1
1 418 1 1 31 LEU C C 2.796 -10.498 0.098 1.00 . A A . 31 LEU C 1 1
1 419 1 1 31 LEU CA C 1.518 -10.602 -0.728 1.00 . A A . 31 LEU CA 1 1
1 420 1 1 31 LEU CB C 0.703 -9.316 -0.591 1.00 . A A . 31 LEU CB 1 1
1 421 1 1 31 LEU CD1 C -1.349 -8.119 -1.396 1.00 . A A . 31 LEU CD1 1 1
1 422 1 1 31 LEU CD2 C 0.733 -8.097 -2.782 1.00 . A A . 31 LEU CD2 1 1
1 423 1 1 31 LEU CG C -0.118 -8.908 -1.816 1.00 . A A . 31 LEU CG 1 1
1 424 1 1 31 LEU H H -0.207 -11.613 -0.036 1.00 . A A . 31 LEU H 1 1
1 425 1 1 31 LEU HA H 1.785 -10.742 -1.765 1.00 . A A . 31 LEU HA 1 1
1 426 1 1 31 LEU HB2 H 0.021 -9.442 0.236 1.00 . A A . 31 LEU HB2 1 1
1 427 1 1 31 LEU HB3 H 1.389 -8.511 -0.369 1.00 . A A . 31 LEU HB3 1 1
1 428 1 1 31 LEU HD11 H -1.985 -7.961 -2.252 1.00 . A A . 31 LEU HD11 1 1
1 429 1 1 31 LEU HD12 H -1.044 -7.165 -0.991 1.00 . A A . 31 LEU HD12 1 1
1 430 1 1 31 LEU HD13 H -1.890 -8.672 -0.641 1.00 . A A . 31 LEU HD13 1 1
1 431 1 1 31 LEU HD21 H 0.163 -7.253 -3.142 1.00 . A A . 31 LEU HD21 1 1
1 432 1 1 31 LEU HD22 H 1.021 -8.719 -3.616 1.00 . A A . 31 LEU HD22 1 1
1 433 1 1 31 LEU HD23 H 1.617 -7.743 -2.273 1.00 . A A . 31 LEU HD23 1 1
1 434 1 1 31 LEU HG H -0.453 -9.798 -2.330 1.00 . A A . 31 LEU HG 1 1
1 435 1 1 31 LEU N N 0.722 -11.752 -0.312 1.00 . A A . 31 LEU N 1 1
1 436 1 1 31 LEU O O 3.890 -10.346 -0.448 1.00 . A A . 31 LEU O 1 1
1 437 1 1 32 ILE C C 4.832 -11.566 1.986 1.00 . A A . 32 ILE C 1 1
1 438 1 1 32 ILE CA C 3.794 -10.500 2.317 1.00 . A A . 32 ILE CA 1 1
1 439 1 1 32 ILE CB C 3.364 -10.656 3.787 1.00 . A A . 32 ILE CB 1 1
1 440 1 1 32 ILE CD1 C 1.455 -10.010 5.342 1.00 . A A . 32 ILE CD1 1 1
1 441 1 1 32 ILE CG1 C 2.291 -9.625 4.141 1.00 . A A . 32 ILE CG1 1 1
1 442 1 1 32 ILE CG2 C 4.567 -10.514 4.709 1.00 . A A . 32 ILE CG2 1 1
1 443 1 1 32 ILE H H 1.754 -10.703 1.792 1.00 . A A . 32 ILE H 1 1
1 444 1 1 32 ILE HA H 4.244 -9.525 2.196 1.00 . A A . 32 ILE HA 1 1
1 445 1 1 32 ILE HB H 2.958 -11.648 3.916 1.00 . A A . 32 ILE HB 1 1
1 446 1 1 32 ILE HD11 H 1.348 -11.084 5.377 1.00 . A A . 32 ILE HD11 1 1
1 447 1 1 32 ILE HD12 H 1.939 -9.665 6.243 1.00 . A A . 32 ILE HD12 1 1
1 448 1 1 32 ILE HD13 H 0.479 -9.554 5.262 1.00 . A A . 32 ILE HD13 1 1
1 449 1 1 32 ILE HG12 H 2.765 -8.680 4.357 1.00 . A A . 32 ILE HG12 1 1
1 450 1 1 32 ILE HG13 H 1.626 -9.506 3.298 1.00 . A A . 32 ILE HG13 1 1
1 451 1 1 32 ILE HG21 H 4.701 -9.474 4.968 1.00 . A A . 32 ILE HG21 1 1
1 452 1 1 32 ILE HG22 H 4.402 -11.089 5.608 1.00 . A A . 32 ILE HG22 1 1
1 453 1 1 32 ILE HG23 H 5.451 -10.877 4.207 1.00 . A A . 32 ILE HG23 1 1
1 454 1 1 32 ILE N N 2.652 -10.582 1.417 1.00 . A A . 32 ILE N 1 1
1 455 1 1 32 ILE O O 6.025 -11.278 1.889 1.00 . A A . 32 ILE O 1 1
1 456 1 1 33 GLY C C 5.662 -14.699 2.713 1.00 . A A . 33 GLY C 1 1
1 457 1 1 33 GLY CA C 5.271 -13.892 1.491 1.00 . A A . 33 GLY CA 1 1
1 458 1 1 33 GLY H H 3.410 -12.972 1.902 1.00 . A A . 33 GLY H 1 1
1 459 1 1 33 GLY HA2 H 4.790 -14.545 0.779 1.00 . A A . 33 GLY HA2 1 1
1 460 1 1 33 GLY HA3 H 6.166 -13.484 1.043 1.00 . A A . 33 GLY HA3 1 1
1 461 1 1 33 GLY N N 4.371 -12.800 1.811 1.00 . A A . 33 GLY N 1 1
1 462 1 1 33 GLY O O 5.193 -14.431 3.820 1.00 . A A . 33 GLY O 1 1
1 463 1 1 34 THR C C 8.027 -15.841 4.454 1.00 . A A . 34 THR C 1 1
1 464 1 1 34 THR CA C 6.972 -16.545 3.608 1.00 . A A . 34 THR CA 1 1
1 465 1 1 34 THR CB C 7.553 -17.872 3.084 1.00 . A A . 34 THR CB 1 1
1 466 1 1 34 THR CG2 C 8.959 -17.670 2.539 1.00 . A A . 34 THR CG2 1 1
1 467 1 1 34 THR H H 6.860 -15.858 1.609 1.00 . A A . 34 THR H 1 1
1 468 1 1 34 THR HA H 6.117 -16.770 4.229 1.00 . A A . 34 THR HA 1 1
1 469 1 1 34 THR HB H 6.921 -18.233 2.285 1.00 . A A . 34 THR HB 1 1
1 470 1 1 34 THR HG1 H 7.698 -18.402 4.978 1.00 . A A . 34 THR HG1 1 1
1 471 1 1 34 THR HG21 H 8.951 -16.878 1.806 1.00 . A A . 34 THR HG21 1 1
1 472 1 1 34 THR HG22 H 9.301 -18.585 2.079 1.00 . A A . 34 THR HG22 1 1
1 473 1 1 34 THR HG23 H 9.623 -17.404 3.348 1.00 . A A . 34 THR HG23 1 1
1 474 1 1 34 THR N N 6.521 -15.694 2.514 1.00 . A A . 34 THR N 1 1
1 475 1 1 34 THR O O 8.044 -15.971 5.678 1.00 . A A . 34 THR O 1 1
1 476 1 1 34 THR OG1 O 7.578 -18.845 4.134 1.00 . A A . 34 THR OG1 1 1
1 477 1 1 35 LYS C C 9.876 -12.872 4.194 1.00 . A A . 35 LYS C 1 1
1 478 1 1 35 LYS CA C 9.964 -14.366 4.486 1.00 . A A . 35 LYS CA 1 1
1 479 1 1 35 LYS CB C 11.336 -14.900 4.066 1.00 . A A . 35 LYS CB 1 1
1 480 1 1 35 LYS CD C 12.432 -16.014 6.033 1.00 . A A . 35 LYS CD 1 1
1 481 1 1 35 LYS CE C 12.898 -15.677 7.441 1.00 . A A . 35 LYS CE 1 1
1 482 1 1 35 LYS CG C 12.393 -14.777 5.150 1.00 . A A . 35 LYS CG 1 1
1 483 1 1 35 LYS H H 8.841 -15.029 2.818 1.00 . A A . 35 LYS H 1 1
1 484 1 1 35 LYS HA H 9.836 -14.522 5.546 1.00 . A A . 35 LYS HA 1 1
1 485 1 1 35 LYS HB2 H 11.238 -15.943 3.803 1.00 . A A . 35 LYS HB2 1 1
1 486 1 1 35 LYS HB3 H 11.673 -14.349 3.199 1.00 . A A . 35 LYS HB3 1 1
1 487 1 1 35 LYS HD2 H 11.441 -16.439 6.086 1.00 . A A . 35 LYS HD2 1 1
1 488 1 1 35 LYS HD3 H 13.112 -16.734 5.599 1.00 . A A . 35 LYS HD3 1 1
1 489 1 1 35 LYS HE2 H 12.219 -14.956 7.869 1.00 . A A . 35 LYS HE2 1 1
1 490 1 1 35 LYS HE3 H 12.886 -16.580 8.035 1.00 . A A . 35 LYS HE3 1 1
1 491 1 1 35 LYS HG2 H 13.359 -14.650 4.684 1.00 . A A . 35 LYS HG2 1 1
1 492 1 1 35 LYS HG3 H 12.170 -13.915 5.761 1.00 . A A . 35 LYS HG3 1 1
1 493 1 1 35 LYS HZ1 H 14.397 -14.481 8.267 1.00 . A A . 35 LYS HZ1 1 1
1 494 1 1 35 LYS HZ2 H 14.442 -14.565 6.579 1.00 . A A . 35 LYS HZ2 1 1
1 495 1 1 35 LYS HZ3 H 14.977 -15.876 7.506 1.00 . A A . 35 LYS HZ3 1 1
1 496 1 1 35 LYS N N 8.906 -15.094 3.794 1.00 . A A . 35 LYS N 1 1
1 497 1 1 35 LYS NZ N 14.275 -15.111 7.448 1.00 . A A . 35 LYS NZ 1 1
1 498 1 1 35 LYS O O 10.895 -12.189 4.092 1.00 . A A . 35 LYS O 1 1
1 499 1 1 36 GLY C C 9.336 -10.461 2.655 1.00 . A A . 36 GLY C 1 1
1 500 1 1 36 GLY CA C 8.455 -10.959 3.785 1.00 . A A . 36 GLY CA 1 1
1 501 1 1 36 GLY H H 7.876 -12.962 4.153 1.00 . A A . 36 GLY H 1 1
1 502 1 1 36 GLY HA2 H 7.421 -10.796 3.521 1.00 . A A . 36 GLY HA2 1 1
1 503 1 1 36 GLY HA3 H 8.683 -10.393 4.677 1.00 . A A . 36 GLY HA3 1 1
1 504 1 1 36 GLY N N 8.652 -12.370 4.062 1.00 . A A . 36 GLY N 1 1
1 505 1 1 36 GLY O O 9.974 -9.416 2.771 1.00 . A A . 36 GLY O 1 1
1 506 1 1 37 ARG C C 9.337 -10.126 -0.644 1.00 . A A . 37 ARG C 1 1
1 507 1 1 37 ARG CA C 10.181 -10.844 0.405 1.00 . A A . 37 ARG CA 1 1
1 508 1 1 37 ARG CB C 10.829 -12.087 -0.207 1.00 . A A . 37 ARG CB 1 1
1 509 1 1 37 ARG CD C 12.689 -13.735 0.161 1.00 . A A . 37 ARG CD 1 1
1 510 1 1 37 ARG CG C 11.550 -12.960 0.805 1.00 . A A . 37 ARG CG 1 1
1 511 1 1 37 ARG CZ C 12.125 -15.988 0.967 1.00 . A A . 37 ARG CZ 1 1
1 512 1 1 37 ARG H H 8.839 -12.035 1.527 1.00 . A A . 37 ARG H 1 1
1 513 1 1 37 ARG HA H 10.957 -10.175 0.746 1.00 . A A . 37 ARG HA 1 1
1 514 1 1 37 ARG HB2 H 10.062 -12.681 -0.682 1.00 . A A . 37 ARG HB2 1 1
1 515 1 1 37 ARG HB3 H 11.543 -11.774 -0.955 1.00 . A A . 37 ARG HB3 1 1
1 516 1 1 37 ARG HD2 H 12.417 -13.972 -0.857 1.00 . A A . 37 ARG HD2 1 1
1 517 1 1 37 ARG HD3 H 13.574 -13.115 0.161 1.00 . A A . 37 ARG HD3 1 1
1 518 1 1 37 ARG HE H 13.856 -15.057 1.306 1.00 . A A . 37 ARG HE 1 1
1 519 1 1 37 ARG HG2 H 11.953 -12.332 1.586 1.00 . A A . 37 ARG HG2 1 1
1 520 1 1 37 ARG HG3 H 10.846 -13.659 1.230 1.00 . A A . 37 ARG HG3 1 1
1 521 1 1 37 ARG HH11 H 10.676 -15.081 -0.109 1.00 . A A . 37 ARG HH11 1 1
1 522 1 1 37 ARG HH12 H 10.290 -16.670 0.465 1.00 . A A . 37 ARG HH12 1 1
1 523 1 1 37 ARG HH21 H 13.360 -17.149 2.068 1.00 . A A . 37 ARG HH21 1 1
1 524 1 1 37 ARG HH22 H 11.817 -17.845 1.704 1.00 . A A . 37 ARG HH22 1 1
1 525 1 1 37 ARG N N 9.370 -11.213 1.560 1.00 . A A . 37 ARG N 1 1
1 526 1 1 37 ARG NE N 12.980 -14.975 0.875 1.00 . A A . 37 ARG NE 1 1
1 527 1 1 37 ARG NH1 N 10.932 -15.907 0.395 1.00 . A A . 37 ARG NH1 1 1
1 528 1 1 37 ARG NH2 N 12.462 -17.084 1.634 1.00 . A A . 37 ARG NH2 1 1
1 529 1 1 37 ARG O O 9.698 -9.045 -1.113 1.00 . A A . 37 ARG O 1 1
1 530 1 1 38 LEU C C 6.986 -8.706 -1.658 1.00 . A A . 38 LEU C 1 1
1 531 1 1 38 LEU CA C 7.319 -10.154 -2.004 1.00 . A A . 38 LEU CA 1 1
1 532 1 1 38 LEU CB C 6.033 -10.975 -2.102 1.00 . A A . 38 LEU CB 1 1
1 533 1 1 38 LEU CD1 C 5.014 -13.201 -2.644 1.00 . A A . 38 LEU CD1 1 1
1 534 1 1 38 LEU CD2 C 5.904 -11.755 -4.481 1.00 . A A . 38 LEU CD2 1 1
1 535 1 1 38 LEU CG C 6.080 -12.188 -3.032 1.00 . A A . 38 LEU CG 1 1
1 536 1 1 38 LEU H H 7.980 -11.593 -0.600 1.00 . A A . 38 LEU H 1 1
1 537 1 1 38 LEU HA H 7.825 -10.175 -2.958 1.00 . A A . 38 LEU HA 1 1
1 538 1 1 38 LEU HB2 H 5.789 -11.328 -1.112 1.00 . A A . 38 LEU HB2 1 1
1 539 1 1 38 LEU HB3 H 5.247 -10.319 -2.451 1.00 . A A . 38 LEU HB3 1 1
1 540 1 1 38 LEU HD11 H 5.198 -13.549 -1.638 1.00 . A A . 38 LEU HD11 1 1
1 541 1 1 38 LEU HD12 H 5.047 -14.037 -3.326 1.00 . A A . 38 LEU HD12 1 1
1 542 1 1 38 LEU HD13 H 4.041 -12.736 -2.692 1.00 . A A . 38 LEU HD13 1 1
1 543 1 1 38 LEU HD21 H 5.421 -12.546 -5.036 1.00 . A A . 38 LEU HD21 1 1
1 544 1 1 38 LEU HD22 H 6.872 -11.552 -4.915 1.00 . A A . 38 LEU HD22 1 1
1 545 1 1 38 LEU HD23 H 5.295 -10.865 -4.520 1.00 . A A . 38 LEU HD23 1 1
1 546 1 1 38 LEU HG H 7.045 -12.666 -2.941 1.00 . A A . 38 LEU HG 1 1
1 547 1 1 38 LEU N N 8.215 -10.733 -1.009 1.00 . A A . 38 LEU N 1 1
1 548 1 1 38 LEU O O 6.670 -7.904 -2.538 1.00 . A A . 38 LEU O 1 1
1 549 1 1 39 ILE C C 8.052 -6.223 0.279 1.00 . A A . 39 ILE C 1 1
1 550 1 1 39 ILE CA C 6.770 -7.026 0.088 1.00 . A A . 39 ILE CA 1 1
1 551 1 1 39 ILE CB C 5.985 -7.039 1.414 1.00 . A A . 39 ILE CB 1 1
1 552 1 1 39 ILE CD1 C 3.781 -6.326 0.360 1.00 . A A . 39 ILE CD1 1 1
1 553 1 1 39 ILE CG1 C 4.515 -7.381 1.157 1.00 . A A . 39 ILE CG1 1 1
1 554 1 1 39 ILE CG2 C 6.108 -5.695 2.115 1.00 . A A . 39 ILE CG2 1 1
1 555 1 1 39 ILE H H 7.318 -9.061 0.281 1.00 . A A . 39 ILE H 1 1
1 556 1 1 39 ILE HA H 6.163 -6.541 -0.662 1.00 . A A . 39 ILE HA 1 1
1 557 1 1 39 ILE HB H 6.416 -7.793 2.054 1.00 . A A . 39 ILE HB 1 1
1 558 1 1 39 ILE HD11 H 3.783 -6.599 -0.686 1.00 . A A . 39 ILE HD11 1 1
1 559 1 1 39 ILE HD12 H 2.763 -6.251 0.711 1.00 . A A . 39 ILE HD12 1 1
1 560 1 1 39 ILE HD13 H 4.274 -5.373 0.482 1.00 . A A . 39 ILE HD13 1 1
1 561 1 1 39 ILE HG12 H 4.458 -8.309 0.611 1.00 . A A . 39 ILE HG12 1 1
1 562 1 1 39 ILE HG13 H 4.010 -7.493 2.106 1.00 . A A . 39 ILE HG13 1 1
1 563 1 1 39 ILE HG21 H 6.998 -5.688 2.726 1.00 . A A . 39 ILE HG21 1 1
1 564 1 1 39 ILE HG22 H 6.171 -4.909 1.379 1.00 . A A . 39 ILE HG22 1 1
1 565 1 1 39 ILE HG23 H 5.242 -5.535 2.740 1.00 . A A . 39 ILE HG23 1 1
1 566 1 1 39 ILE N N 7.060 -8.377 -0.373 1.00 . A A . 39 ILE N 1 1
1 567 1 1 39 ILE O O 8.122 -5.049 -0.087 1.00 . A A . 39 ILE O 1 1
1 568 1 1 40 ARG C C 10.917 -5.643 -0.207 1.00 . A A . 40 ARG C 1 1
1 569 1 1 40 ARG CA C 10.346 -6.209 1.090 1.00 . A A . 40 ARG CA 1 1
1 570 1 1 40 ARG CB C 11.339 -7.193 1.711 1.00 . A A . 40 ARG CB 1 1
1 571 1 1 40 ARG CD C 12.105 -6.087 3.833 1.00 . A A . 40 ARG CD 1 1
1 572 1 1 40 ARG CG C 11.298 -7.225 3.230 1.00 . A A . 40 ARG CG 1 1
1 573 1 1 40 ARG CZ C 14.410 -5.639 4.558 1.00 . A A . 40 ARG CZ 1 1
1 574 1 1 40 ARG H H 8.949 -7.798 1.123 1.00 . A A . 40 ARG H 1 1
1 575 1 1 40 ARG HA H 10.180 -5.396 1.782 1.00 . A A . 40 ARG HA 1 1
1 576 1 1 40 ARG HB2 H 11.119 -8.186 1.346 1.00 . A A . 40 ARG HB2 1 1
1 577 1 1 40 ARG HB3 H 12.337 -6.920 1.406 1.00 . A A . 40 ARG HB3 1 1
1 578 1 1 40 ARG HD2 H 12.030 -5.227 3.184 1.00 . A A . 40 ARG HD2 1 1
1 579 1 1 40 ARG HD3 H 11.690 -5.844 4.801 1.00 . A A . 40 ARG HD3 1 1
1 580 1 1 40 ARG HE H 13.801 -7.315 3.665 1.00 . A A . 40 ARG HE 1 1
1 581 1 1 40 ARG HG2 H 10.271 -7.136 3.554 1.00 . A A . 40 ARG HG2 1 1
1 582 1 1 40 ARG HG3 H 11.704 -8.165 3.572 1.00 . A A . 40 ARG HG3 1 1
1 583 1 1 40 ARG HH11 H 13.098 -4.149 4.931 1.00 . A A . 40 ARG HH11 1 1
1 584 1 1 40 ARG HH12 H 14.728 -3.847 5.437 1.00 . A A . 40 ARG HH12 1 1
1 585 1 1 40 ARG HH21 H 15.950 -6.929 4.327 1.00 . A A . 40 ARG HH21 1 1
1 586 1 1 40 ARG HH22 H 16.349 -5.428 5.092 1.00 . A A . 40 ARG HH22 1 1
1 587 1 1 40 ARG N N 9.065 -6.863 0.853 1.00 . A A . 40 ARG N 1 1
1 588 1 1 40 ARG NE N 13.512 -6.439 3.994 1.00 . A A . 40 ARG NE 1 1
1 589 1 1 40 ARG NH1 N 14.049 -4.447 5.013 1.00 . A A . 40 ARG NH1 1 1
1 590 1 1 40 ARG NH2 N 15.674 -6.030 4.669 1.00 . A A . 40 ARG NH2 1 1
1 591 1 1 40 ARG O O 11.347 -4.491 -0.257 1.00 . A A . 40 ARG O 1 1
1 592 1 1 41 SER C C 10.724 -4.794 -3.046 1.00 . A A . 41 SER C 1 1
1 593 1 1 41 SER CA C 11.442 -6.045 -2.549 1.00 . A A . 41 SER CA 1 1
1 594 1 1 41 SER CB C 11.290 -7.174 -3.571 1.00 . A A . 41 SER CB 1 1
1 595 1 1 41 SER H H 10.563 -7.370 -1.150 1.00 . A A . 41 SER H 1 1
1 596 1 1 41 SER HA H 12.490 -5.820 -2.426 1.00 . A A . 41 SER HA 1 1
1 597 1 1 41 SER HB2 H 10.250 -7.451 -3.646 1.00 . A A . 41 SER HB2 1 1
1 598 1 1 41 SER HB3 H 11.644 -6.834 -4.534 1.00 . A A . 41 SER HB3 1 1
1 599 1 1 41 SER HG H 12.102 -8.921 -3.927 1.00 . A A . 41 SER HG 1 1
1 600 1 1 41 SER N N 10.919 -6.462 -1.252 1.00 . A A . 41 SER N 1 1
1 601 1 1 41 SER O O 11.361 -3.823 -3.456 1.00 . A A . 41 SER O 1 1
1 602 1 1 41 SER OG O 12.039 -8.314 -3.186 1.00 . A A . 41 SER OG 1 1
1 603 1 1 42 ILE C C 8.935 -2.433 -2.669 1.00 . A A . 42 ILE C 1 1
1 604 1 1 42 ILE CA C 8.592 -3.695 -3.454 1.00 . A A . 42 ILE CA 1 1
1 605 1 1 42 ILE CB C 7.087 -3.983 -3.309 1.00 . A A . 42 ILE CB 1 1
1 606 1 1 42 ILE CD1 C 5.260 -5.620 -3.990 1.00 . A A . 42 ILE CD1 1 1
1 607 1 1 42 ILE CG1 C 6.677 -5.144 -4.218 1.00 . A A . 42 ILE CG1 1 1
1 608 1 1 42 ILE CG2 C 6.276 -2.738 -3.634 1.00 . A A . 42 ILE CG2 1 1
1 609 1 1 42 ILE H H 8.948 -5.629 -2.671 1.00 . A A . 42 ILE H 1 1
1 610 1 1 42 ILE HA H 8.808 -3.524 -4.499 1.00 . A A . 42 ILE HA 1 1
1 611 1 1 42 ILE HB H 6.892 -4.254 -2.283 1.00 . A A . 42 ILE HB 1 1
1 612 1 1 42 ILE HD11 H 4.635 -4.778 -3.734 1.00 . A A . 42 ILE HD11 1 1
1 613 1 1 42 ILE HD12 H 4.887 -6.086 -4.889 1.00 . A A . 42 ILE HD12 1 1
1 614 1 1 42 ILE HD13 H 5.247 -6.336 -3.181 1.00 . A A . 42 ILE HD13 1 1
1 615 1 1 42 ILE HG12 H 6.761 -4.834 -5.247 1.00 . A A . 42 ILE HG12 1 1
1 616 1 1 42 ILE HG13 H 7.342 -5.979 -4.043 1.00 . A A . 42 ILE HG13 1 1
1 617 1 1 42 ILE HG21 H 6.895 -2.035 -4.172 1.00 . A A . 42 ILE HG21 1 1
1 618 1 1 42 ILE HG22 H 5.429 -3.010 -4.245 1.00 . A A . 42 ILE HG22 1 1
1 619 1 1 42 ILE HG23 H 5.929 -2.284 -2.718 1.00 . A A . 42 ILE HG23 1 1
1 620 1 1 42 ILE N N 9.397 -4.826 -3.008 1.00 . A A . 42 ILE N 1 1
1 621 1 1 42 ILE O O 9.086 -1.355 -3.241 1.00 . A A . 42 ILE O 1 1
1 622 1 1 43 MET C C 10.682 -0.781 -0.935 1.00 . A A . 43 MET C 1 1
1 623 1 1 43 MET CA C 9.386 -1.449 -0.488 1.00 . A A . 43 MET CA 1 1
1 624 1 1 43 MET CB C 9.511 -1.912 0.964 1.00 . A A . 43 MET CB 1 1
1 625 1 1 43 MET CE C 9.423 -3.340 3.845 1.00 . A A . 43 MET CE 1 1
1 626 1 1 43 MET CG C 8.184 -2.298 1.596 1.00 . A A . 43 MET CG 1 1
1 627 1 1 43 MET H H 8.925 -3.462 -0.953 1.00 . A A . 43 MET H 1 1
1 628 1 1 43 MET HA H 8.582 -0.732 -0.560 1.00 . A A . 43 MET HA 1 1
1 629 1 1 43 MET HB2 H 10.165 -2.769 1.002 1.00 . A A . 43 MET HB2 1 1
1 630 1 1 43 MET HB3 H 9.944 -1.114 1.549 1.00 . A A . 43 MET HB3 1 1
1 631 1 1 43 MET HE1 H 8.945 -4.165 4.352 1.00 . A A . 43 MET HE1 1 1
1 632 1 1 43 MET HE2 H 9.916 -3.702 2.954 1.00 . A A . 43 MET HE2 1 1
1 633 1 1 43 MET HE3 H 10.151 -2.887 4.502 1.00 . A A . 43 MET HE3 1 1
1 634 1 1 43 MET HG2 H 7.408 -1.665 1.190 1.00 . A A . 43 MET HG2 1 1
1 635 1 1 43 MET HG3 H 7.969 -3.328 1.349 1.00 . A A . 43 MET HG3 1 1
1 636 1 1 43 MET N N 9.057 -2.577 -1.353 1.00 . A A . 43 MET N 1 1
1 637 1 1 43 MET O O 10.813 0.441 -0.874 1.00 . A A . 43 MET O 1 1
1 638 1 1 43 MET SD S 8.191 -2.122 3.390 1.00 . A A . 43 MET SD 1 1
1 639 1 1 44 GLU C C 12.822 -0.546 -3.266 1.00 . A A . 44 GLU C 1 1
1 640 1 1 44 GLU CA C 12.923 -1.077 -1.839 1.00 . A A . 44 GLU CA 1 1
1 641 1 1 44 GLU CB C 13.990 -2.169 -1.763 1.00 . A A . 44 GLU CB 1 1
1 642 1 1 44 GLU CD C 16.454 -2.710 -1.633 1.00 . A A . 44 GLU CD 1 1
1 643 1 1 44 GLU CG C 15.409 -1.646 -1.908 1.00 . A A . 44 GLU CG 1 1
1 644 1 1 44 GLU H H 11.472 -2.557 -1.408 1.00 . A A . 44 GLU H 1 1
1 645 1 1 44 GLU HA H 13.205 -0.265 -1.186 1.00 . A A . 44 GLU HA 1 1
1 646 1 1 44 GLU HB2 H 13.908 -2.672 -0.810 1.00 . A A . 44 GLU HB2 1 1
1 647 1 1 44 GLU HB3 H 13.811 -2.886 -2.552 1.00 . A A . 44 GLU HB3 1 1
1 648 1 1 44 GLU HG2 H 15.544 -1.283 -2.917 1.00 . A A . 44 GLU HG2 1 1
1 649 1 1 44 GLU HG3 H 15.552 -0.833 -1.212 1.00 . A A . 44 GLU HG3 1 1
1 650 1 1 44 GLU N N 11.637 -1.591 -1.384 1.00 . A A . 44 GLU N 1 1
1 651 1 1 44 GLU O O 13.050 0.636 -3.517 1.00 . A A . 44 GLU O 1 1
1 652 1 1 44 GLU OE1 O 16.153 -3.905 -1.833 1.00 . A A . 44 GLU OE1 1 1
1 653 1 1 44 GLU OE2 O 17.574 -2.346 -1.217 1.00 . A A . 44 GLU OE2 1 1
1 654 1 1 45 GLU C C 11.686 0.315 -5.734 1.00 . A A . 45 GLU C 1 1
1 655 1 1 45 GLU CA C 12.349 -1.053 -5.599 1.00 . A A . 45 GLU CA 1 1
1 656 1 1 45 GLU CB C 11.537 -2.102 -6.361 1.00 . A A . 45 GLU CB 1 1
1 657 1 1 45 GLU CD C 13.664 -3.285 -7.035 1.00 . A A . 45 GLU CD 1 1
1 658 1 1 45 GLU CG C 12.251 -3.435 -6.507 1.00 . A A . 45 GLU CG 1 1
1 659 1 1 45 GLU H H 12.309 -2.360 -3.935 1.00 . A A . 45 GLU H 1 1
1 660 1 1 45 GLU HA H 13.341 -1.002 -6.022 1.00 . A A . 45 GLU HA 1 1
1 661 1 1 45 GLU HB2 H 10.607 -2.271 -5.837 1.00 . A A . 45 GLU HB2 1 1
1 662 1 1 45 GLU HB3 H 11.320 -1.724 -7.349 1.00 . A A . 45 GLU HB3 1 1
1 663 1 1 45 GLU HG2 H 12.294 -3.915 -5.541 1.00 . A A . 45 GLU HG2 1 1
1 664 1 1 45 GLU HG3 H 11.691 -4.057 -7.191 1.00 . A A . 45 GLU HG3 1 1
1 665 1 1 45 GLU N N 12.479 -1.431 -4.197 1.00 . A A . 45 GLU N 1 1
1 666 1 1 45 GLU O O 12.170 1.182 -6.464 1.00 . A A . 45 GLU O 1 1
1 667 1 1 45 GLU OE1 O 14.554 -2.904 -6.246 1.00 . A A . 45 GLU OE1 1 1
1 668 1 1 45 GLU OE2 O 13.880 -3.550 -8.237 1.00 . A A . 45 GLU OE2 1 1
1 669 1 1 46 CYS C C 10.672 2.890 -4.462 1.00 . A A . 46 CYS C 1 1
1 670 1 1 46 CYS CA C 9.846 1.762 -5.069 1.00 . A A . 46 CYS CA 1 1
1 671 1 1 46 CYS CB C 8.515 1.630 -4.326 1.00 . A A . 46 CYS CB 1 1
1 672 1 1 46 CYS H H 10.240 -0.227 -4.465 1.00 . A A . 46 CYS H 1 1
1 673 1 1 46 CYS HA H 9.647 1.996 -6.105 1.00 . A A . 46 CYS HA 1 1
1 674 1 1 46 CYS HB2 H 8.712 1.366 -3.297 1.00 . A A . 46 CYS HB2 1 1
1 675 1 1 46 CYS HB3 H 7.999 2.578 -4.355 1.00 . A A . 46 CYS HB3 1 1
1 676 1 1 46 CYS HG H 6.313 0.347 -4.267 1.00 . A A . 46 CYS HG 1 1
1 677 1 1 46 CYS N N 10.577 0.501 -5.028 1.00 . A A . 46 CYS N 1 1
1 678 1 1 46 CYS O O 10.629 4.027 -4.929 1.00 . A A . 46 CYS O 1 1
1 679 1 1 46 CYS SG S 7.408 0.376 -5.012 1.00 . A A . 46 CYS SG 1 1
1 680 1 1 47 GLY C C 12.604 3.177 -1.334 1.00 . A A . 47 GLY C 1 1
1 681 1 1 47 GLY CA C 12.250 3.564 -2.757 1.00 . A A . 47 GLY CA 1 1
1 682 1 1 47 GLY H H 11.420 1.643 -3.084 1.00 . A A . 47 GLY H 1 1
1 683 1 1 47 GLY HA2 H 13.161 3.690 -3.322 1.00 . A A . 47 GLY HA2 1 1
1 684 1 1 47 GLY HA3 H 11.715 4.502 -2.740 1.00 . A A . 47 GLY HA3 1 1
1 685 1 1 47 GLY N N 11.425 2.567 -3.414 1.00 . A A . 47 GLY N 1 1
1 686 1 1 47 GLY O O 13.766 3.239 -0.938 1.00 . A A . 47 GLY O 1 1
1 687 1 1 48 GLY C C 10.678 2.768 1.727 1.00 . A A . 48 GLY C 1 1
1 688 1 1 48 GLY CA C 11.828 2.389 0.816 1.00 . A A . 48 GLY CA 1 1
1 689 1 1 48 GLY H H 10.690 2.749 -0.933 1.00 . A A . 48 GLY H 1 1
1 690 1 1 48 GLY HA2 H 11.968 1.319 0.857 1.00 . A A . 48 GLY HA2 1 1
1 691 1 1 48 GLY HA3 H 12.726 2.873 1.169 1.00 . A A . 48 GLY HA3 1 1
1 692 1 1 48 GLY N N 11.597 2.778 -0.563 1.00 . A A . 48 GLY N 1 1
1 693 1 1 48 GLY O O 10.889 3.287 2.823 1.00 . A A . 48 GLY O 1 1
1 694 1 1 49 VAL C C 7.954 1.723 3.055 1.00 . A A . 49 VAL C 1 1
1 695 1 1 49 VAL CA C 8.266 2.829 2.053 1.00 . A A . 49 VAL CA 1 1
1 696 1 1 49 VAL CB C 7.040 3.046 1.146 1.00 . A A . 49 VAL CB 1 1
1 697 1 1 49 VAL CG1 C 7.106 4.410 0.475 1.00 . A A . 49 VAL CG1 1 1
1 698 1 1 49 VAL CG2 C 6.942 1.937 0.109 1.00 . A A . 49 VAL CG2 1 1
1 699 1 1 49 VAL H H 9.350 2.096 0.391 1.00 . A A . 49 VAL H 1 1
1 700 1 1 49 VAL HA H 8.456 3.747 2.592 1.00 . A A . 49 VAL HA 1 1
1 701 1 1 49 VAL HB H 6.153 3.015 1.761 1.00 . A A . 49 VAL HB 1 1
1 702 1 1 49 VAL HG11 H 6.107 4.804 0.363 1.00 . A A . 49 VAL HG11 1 1
1 703 1 1 49 VAL HG12 H 7.694 5.082 1.083 1.00 . A A . 49 VAL HG12 1 1
1 704 1 1 49 VAL HG13 H 7.566 4.310 -0.497 1.00 . A A . 49 VAL HG13 1 1
1 705 1 1 49 VAL HG21 H 7.171 2.337 -0.867 1.00 . A A . 49 VAL HG21 1 1
1 706 1 1 49 VAL HG22 H 7.646 1.154 0.352 1.00 . A A . 49 VAL HG22 1 1
1 707 1 1 49 VAL HG23 H 5.941 1.534 0.108 1.00 . A A . 49 VAL HG23 1 1
1 708 1 1 49 VAL N N 9.455 2.510 1.272 1.00 . A A . 49 VAL N 1 1
1 709 1 1 49 VAL O O 8.513 0.628 2.982 1.00 . A A . 49 VAL O 1 1
1 710 1 1 50 HIS C C 5.210 0.632 4.835 1.00 . A A . 50 HIS C 1 1
1 711 1 1 50 HIS CA C 6.668 1.046 5.008 1.00 . A A . 50 HIS CA 1 1
1 712 1 1 50 HIS CB C 6.884 1.626 6.406 1.00 . A A . 50 HIS CB 1 1
1 713 1 1 50 HIS CD2 C 9.226 2.590 5.844 1.00 . A A . 50 HIS CD2 1 1
1 714 1 1 50 HIS CE1 C 10.140 2.387 7.826 1.00 . A A . 50 HIS CE1 1 1
1 715 1 1 50 HIS CG C 8.297 2.050 6.668 1.00 . A A . 50 HIS CG 1 1
1 716 1 1 50 HIS H H 6.645 2.906 3.997 1.00 . A A . 50 HIS H 1 1
1 717 1 1 50 HIS HA H 7.293 0.173 4.890 1.00 . A A . 50 HIS HA 1 1
1 718 1 1 50 HIS HB2 H 6.250 2.492 6.530 1.00 . A A . 50 HIS HB2 1 1
1 719 1 1 50 HIS HB3 H 6.618 0.882 7.143 1.00 . A A . 50 HIS HB3 1 1
1 720 1 1 50 HIS HD1 H 8.483 1.575 8.711 1.00 . A A . 50 HIS HD1 1 1
1 721 1 1 50 HIS HD2 H 9.097 2.822 4.796 1.00 . A A . 50 HIS HD2 1 1
1 722 1 1 50 HIS HE1 H 10.851 2.420 8.637 1.00 . A A . 50 HIS HE1 1 1
1 723 1 1 50 HIS N N 7.056 2.016 3.991 1.00 . A A . 50 HIS N 1 1
1 724 1 1 50 HIS ND1 N 8.901 1.933 7.901 1.00 . A A . 50 HIS ND1 1 1
1 725 1 1 50 HIS NE2 N 10.362 2.790 6.588 1.00 . A A . 50 HIS NE2 1 1
1 726 1 1 50 HIS O O 4.338 1.473 4.618 1.00 . A A . 50 HIS O 1 1
1 727 1 1 51 ILE C C 3.163 -1.938 6.044 1.00 . A A . 51 ILE C 1 1
1 728 1 1 51 ILE CA C 3.601 -1.193 4.787 1.00 . A A . 51 ILE CA 1 1
1 729 1 1 51 ILE CB C 3.492 -2.140 3.577 1.00 . A A . 51 ILE CB 1 1
1 730 1 1 51 ILE CD1 C 4.499 -2.499 1.268 1.00 . A A . 51 ILE CD1 1 1
1 731 1 1 51 ILE CG1 C 4.127 -1.500 2.342 1.00 . A A . 51 ILE CG1 1 1
1 732 1 1 51 ILE CG2 C 2.036 -2.490 3.309 1.00 . A A . 51 ILE CG2 1 1
1 733 1 1 51 ILE H H 5.691 -1.290 5.106 1.00 . A A . 51 ILE H 1 1
1 734 1 1 51 ILE HA H 2.936 -0.358 4.627 1.00 . A A . 51 ILE HA 1 1
1 735 1 1 51 ILE HB H 4.019 -3.052 3.813 1.00 . A A . 51 ILE HB 1 1
1 736 1 1 51 ILE HD11 H 4.434 -2.027 0.299 1.00 . A A . 51 ILE HD11 1 1
1 737 1 1 51 ILE HD12 H 5.508 -2.847 1.433 1.00 . A A . 51 ILE HD12 1 1
1 738 1 1 51 ILE HD13 H 3.818 -3.338 1.305 1.00 . A A . 51 ILE HD13 1 1
1 739 1 1 51 ILE HG12 H 3.434 -0.795 1.913 1.00 . A A . 51 ILE HG12 1 1
1 740 1 1 51 ILE HG13 H 5.027 -0.980 2.637 1.00 . A A . 51 ILE HG13 1 1
1 741 1 1 51 ILE HG21 H 1.962 -3.528 3.022 1.00 . A A . 51 ILE HG21 1 1
1 742 1 1 51 ILE HG22 H 1.455 -2.325 4.204 1.00 . A A . 51 ILE HG22 1 1
1 743 1 1 51 ILE HG23 H 1.656 -1.868 2.514 1.00 . A A . 51 ILE HG23 1 1
1 744 1 1 51 ILE N N 4.954 -0.669 4.932 1.00 . A A . 51 ILE N 1 1
1 745 1 1 51 ILE O O 3.878 -2.807 6.544 1.00 . A A . 51 ILE O 1 1
1 746 1 1 52 HIS C C 0.260 -3.126 7.399 1.00 . A A . 52 HIS C 1 1
1 747 1 1 52 HIS CA C 1.447 -2.231 7.745 1.00 . A A . 52 HIS CA 1 1
1 748 1 1 52 HIS CB C 1.024 -1.175 8.766 1.00 . A A . 52 HIS CB 1 1
1 749 1 1 52 HIS CD2 C 3.184 0.234 9.045 1.00 . A A . 52 HIS CD2 1 1
1 750 1 1 52 HIS CE1 C 3.469 -0.040 11.201 1.00 . A A . 52 HIS CE1 1 1
1 751 1 1 52 HIS CG C 2.175 -0.549 9.493 1.00 . A A . 52 HIS CG 1 1
1 752 1 1 52 HIS H H 1.459 -0.894 6.104 1.00 . A A . 52 HIS H 1 1
1 753 1 1 52 HIS HA H 2.228 -2.841 8.173 1.00 . A A . 52 HIS HA 1 1
1 754 1 1 52 HIS HB2 H 0.486 -0.388 8.257 1.00 . A A . 52 HIS HB2 1 1
1 755 1 1 52 HIS HB3 H 0.376 -1.631 9.500 1.00 . A A . 52 HIS HB3 1 1
1 756 1 1 52 HIS HD1 H 1.817 -1.219 11.458 1.00 . A A . 52 HIS HD1 1 1
1 757 1 1 52 HIS HD2 H 3.339 0.561 8.025 1.00 . A A . 52 HIS HD2 1 1
1 758 1 1 52 HIS HE1 H 3.875 0.020 12.199 1.00 . A A . 52 HIS HE1 1 1
1 759 1 1 52 HIS N N 1.982 -1.594 6.547 1.00 . A A . 52 HIS N 1 1
1 760 1 1 52 HIS ND1 N 2.382 -0.703 10.846 1.00 . A A . 52 HIS ND1 1 1
1 761 1 1 52 HIS NE2 N 3.975 0.538 10.126 1.00 . A A . 52 HIS NE2 1 1
1 762 1 1 52 HIS O O -0.687 -2.691 6.742 1.00 . A A . 52 HIS O 1 1
1 763 1 1 53 PHE C C -1.426 -5.765 8.879 1.00 . A A . 53 PHE C 1 1
1 764 1 1 53 PHE CA C -0.752 -5.331 7.581 1.00 . A A . 53 PHE CA 1 1
1 765 1 1 53 PHE CB C -0.201 -6.556 6.847 1.00 . A A . 53 PHE CB 1 1
1 766 1 1 53 PHE CD1 C -1.318 -6.453 4.603 1.00 . A A . 53 PHE CD1 1 1
1 767 1 1 53 PHE CD2 C 1.047 -6.169 4.704 1.00 . A A . 53 PHE CD2 1 1
1 768 1 1 53 PHE CE1 C -1.280 -6.302 3.229 1.00 . A A . 53 PHE CE1 1 1
1 769 1 1 53 PHE CE2 C 1.092 -6.017 3.330 1.00 . A A . 53 PHE CE2 1 1
1 770 1 1 53 PHE CG C -0.156 -6.389 5.354 1.00 . A A . 53 PHE CG 1 1
1 771 1 1 53 PHE CZ C -0.074 -6.082 2.593 1.00 . A A . 53 PHE CZ 1 1
1 772 1 1 53 PHE H H 1.099 -4.663 8.362 1.00 . A A . 53 PHE H 1 1
1 773 1 1 53 PHE HA H -1.483 -4.845 6.954 1.00 . A A . 53 PHE HA 1 1
1 774 1 1 53 PHE HB2 H 0.805 -6.749 7.188 1.00 . A A . 53 PHE HB2 1 1
1 775 1 1 53 PHE HB3 H -0.823 -7.410 7.069 1.00 . A A . 53 PHE HB3 1 1
1 776 1 1 53 PHE HD1 H -2.263 -6.625 5.098 1.00 . A A . 53 PHE HD1 1 1
1 777 1 1 53 PHE HD2 H 1.960 -6.117 5.281 1.00 . A A . 53 PHE HD2 1 1
1 778 1 1 53 PHE HE1 H -2.193 -6.353 2.654 1.00 . A A . 53 PHE HE1 1 1
1 779 1 1 53 PHE HE2 H 2.036 -5.845 2.836 1.00 . A A . 53 PHE HE2 1 1
1 780 1 1 53 PHE HZ H -0.041 -5.963 1.519 1.00 . A A . 53 PHE HZ 1 1
1 781 1 1 53 PHE N N 0.318 -4.376 7.844 1.00 . A A . 53 PHE N 1 1
1 782 1 1 53 PHE O O -0.772 -6.088 9.870 1.00 . A A . 53 PHE O 1 1
1 783 1 1 54 PRO C C -3.458 -7.655 10.342 1.00 . A A . 54 PRO C 1 1
1 784 1 1 54 PRO CA C -3.561 -6.162 10.043 1.00 . A A . 54 PRO CA 1 1
1 785 1 1 54 PRO CB C -4.992 -5.797 9.639 1.00 . A A . 54 PRO CB 1 1
1 786 1 1 54 PRO CD C -3.612 -5.398 7.727 1.00 . A A . 54 PRO CD 1 1
1 787 1 1 54 PRO CG C -4.988 -5.838 8.149 1.00 . A A . 54 PRO CG 1 1
1 788 1 1 54 PRO HA H -3.279 -5.600 10.921 1.00 . A A . 54 PRO HA 1 1
1 789 1 1 54 PRO HB2 H -5.681 -6.518 10.053 1.00 . A A . 54 PRO HB2 1 1
1 790 1 1 54 PRO HB3 H -5.232 -4.810 10.005 1.00 . A A . 54 PRO HB3 1 1
1 791 1 1 54 PRO HD2 H -3.306 -5.924 6.836 1.00 . A A . 54 PRO HD2 1 1
1 792 1 1 54 PRO HD3 H -3.592 -4.331 7.565 1.00 . A A . 54 PRO HD3 1 1
1 793 1 1 54 PRO HG2 H -5.180 -6.844 7.810 1.00 . A A . 54 PRO HG2 1 1
1 794 1 1 54 PRO HG3 H -5.733 -5.160 7.761 1.00 . A A . 54 PRO HG3 1 1
1 795 1 1 54 PRO N N -2.768 -5.771 8.874 1.00 . A A . 54 PRO N 1 1
1 796 1 1 54 PRO O O -3.100 -8.448 9.472 1.00 . A A . 54 PRO O 1 1
1 797 1 1 55 VAL C C -5.047 -10.128 11.738 1.00 . A A . 55 VAL C 1 1
1 798 1 1 55 VAL CA C -3.717 -9.426 11.990 1.00 . A A . 55 VAL CA 1 1
1 799 1 1 55 VAL CB C -3.355 -9.556 13.482 1.00 . A A . 55 VAL CB 1 1
1 800 1 1 55 VAL CG1 C -3.031 -11.002 13.829 1.00 . A A . 55 VAL CG1 1 1
1 801 1 1 55 VAL CG2 C -2.190 -8.643 13.828 1.00 . A A . 55 VAL CG2 1 1
1 802 1 1 55 VAL H H -4.051 -7.349 12.227 1.00 . A A . 55 VAL H 1 1
1 803 1 1 55 VAL HA H -2.947 -9.915 11.411 1.00 . A A . 55 VAL HA 1 1
1 804 1 1 55 VAL HB H -4.210 -9.251 14.067 1.00 . A A . 55 VAL HB 1 1
1 805 1 1 55 VAL HG11 H -1.979 -11.090 14.055 1.00 . A A . 55 VAL HG11 1 1
1 806 1 1 55 VAL HG12 H -3.612 -11.305 14.688 1.00 . A A . 55 VAL HG12 1 1
1 807 1 1 55 VAL HG13 H -3.273 -11.636 12.989 1.00 . A A . 55 VAL HG13 1 1
1 808 1 1 55 VAL HG21 H -1.386 -8.803 13.125 1.00 . A A . 55 VAL HG21 1 1
1 809 1 1 55 VAL HG22 H -2.511 -7.612 13.778 1.00 . A A . 55 VAL HG22 1 1
1 810 1 1 55 VAL HG23 H -1.843 -8.862 14.827 1.00 . A A . 55 VAL HG23 1 1
1 811 1 1 55 VAL N N -3.773 -8.028 11.578 1.00 . A A . 55 VAL N 1 1
1 812 1 1 55 VAL O O -6.108 -9.605 12.074 1.00 . A A . 55 VAL O 1 1
1 813 1 1 56 GLU C C -7.102 -12.148 12.061 1.00 . A A . 56 GLU C 1 1
1 814 1 1 56 GLU CA C -6.179 -12.089 10.848 1.00 . A A . 56 GLU CA 1 1
1 815 1 1 56 GLU CB C -5.804 -13.506 10.408 1.00 . A A . 56 GLU CB 1 1
1 816 1 1 56 GLU CD C -4.167 -15.399 10.752 1.00 . A A . 56 GLU CD 1 1
1 817 1 1 56 GLU CG C -4.885 -14.222 11.384 1.00 . A A . 56 GLU CG 1 1
1 818 1 1 56 GLU H H -4.103 -11.680 10.901 1.00 . A A . 56 GLU H 1 1
1 819 1 1 56 GLU HA H -6.699 -11.598 10.040 1.00 . A A . 56 GLU HA 1 1
1 820 1 1 56 GLU HB2 H -6.708 -14.088 10.302 1.00 . A A . 56 GLU HB2 1 1
1 821 1 1 56 GLU HB3 H -5.307 -13.452 9.452 1.00 . A A . 56 GLU HB3 1 1
1 822 1 1 56 GLU HG2 H -4.147 -13.522 11.745 1.00 . A A . 56 GLU HG2 1 1
1 823 1 1 56 GLU HG3 H -5.474 -14.582 12.215 1.00 . A A . 56 GLU HG3 1 1
1 824 1 1 56 GLU N N -4.980 -11.315 11.145 1.00 . A A . 56 GLU N 1 1
1 825 1 1 56 GLU O O -8.320 -12.019 11.936 1.00 . A A . 56 GLU O 1 1
1 826 1 1 56 GLU OE1 O -4.818 -16.442 10.534 1.00 . A A . 56 GLU OE1 1 1
1 827 1 1 56 GLU OE2 O -2.955 -15.277 10.476 1.00 . A A . 56 GLU OE2 1 1
1 828 1 1 57 GLY C C -8.227 -11.234 14.621 1.00 . A A . 57 GLY C 1 1
1 829 1 1 57 GLY CA C -7.298 -12.421 14.456 1.00 . A A . 57 GLY CA 1 1
1 830 1 1 57 GLY H H -5.539 -12.442 13.276 1.00 . A A . 57 GLY H 1 1
1 831 1 1 57 GLY HA2 H -7.885 -13.326 14.439 1.00 . A A . 57 GLY HA2 1 1
1 832 1 1 57 GLY HA3 H -6.625 -12.457 15.301 1.00 . A A . 57 GLY HA3 1 1
1 833 1 1 57 GLY N N -6.514 -12.346 13.237 1.00 . A A . 57 GLY N 1 1
1 834 1 1 57 GLY O O -9.443 -11.399 14.721 1.00 . A A . 57 GLY O 1 1
1 835 1 1 58 SER C C -9.608 -8.792 13.831 1.00 . A A . 58 SER C 1 1
1 836 1 1 58 SER CA C -8.439 -8.817 14.810 1.00 . A A . 58 SER CA 1 1
1 837 1 1 58 SER CB C -7.556 -7.585 14.601 1.00 . A A . 58 SER CB 1 1
1 838 1 1 58 SER H H -6.679 -9.969 14.566 1.00 . A A . 58 SER H 1 1
1 839 1 1 58 SER HA H -8.828 -8.803 15.818 1.00 . A A . 58 SER HA 1 1
1 840 1 1 58 SER HB2 H -6.832 -7.791 13.827 1.00 . A A . 58 SER HB2 1 1
1 841 1 1 58 SER HB3 H -8.173 -6.750 14.302 1.00 . A A . 58 SER HB3 1 1
1 842 1 1 58 SER HG H -7.207 -6.411 16.129 1.00 . A A . 58 SER HG 1 1
1 843 1 1 58 SER N N -7.654 -10.035 14.651 1.00 . A A . 58 SER N 1 1
1 844 1 1 58 SER O O -10.755 -8.574 14.221 1.00 . A A . 58 SER O 1 1
1 845 1 1 58 SER OG O -6.867 -7.242 15.791 1.00 . A A . 58 SER OG 1 1
1 846 1 1 59 GLY C C -10.428 -7.694 10.798 1.00 . A A . 59 GLY C 1 1
1 847 1 1 59 GLY CA C -10.344 -9.014 11.539 1.00 . A A . 59 GLY CA 1 1
1 848 1 1 59 GLY H H -8.376 -9.182 12.302 1.00 . A A . 59 GLY H 1 1
1 849 1 1 59 GLY HA2 H -10.137 -9.800 10.829 1.00 . A A . 59 GLY HA2 1 1
1 850 1 1 59 GLY HA3 H -11.296 -9.210 12.011 1.00 . A A . 59 GLY HA3 1 1
1 851 1 1 59 GLY N N -9.308 -9.016 12.555 1.00 . A A . 59 GLY N 1 1
1 852 1 1 59 GLY O O -11.519 -7.176 10.561 1.00 . A A . 59 GLY O 1 1
1 853 1 1 60 SER C C -8.656 -6.066 8.314 1.00 . A A . 60 SER C 1 1
1 854 1 1 60 SER CA C -9.220 -5.877 9.719 1.00 . A A . 60 SER CA 1 1
1 855 1 1 60 SER CB C -8.365 -4.870 10.492 1.00 . A A . 60 SER CB 1 1
1 856 1 1 60 SER H H -8.435 -7.610 10.650 1.00 . A A . 60 SER H 1 1
1 857 1 1 60 SER HA H -10.227 -5.498 9.642 1.00 . A A . 60 SER HA 1 1
1 858 1 1 60 SER HB2 H -8.807 -4.696 11.462 1.00 . A A . 60 SER HB2 1 1
1 859 1 1 60 SER HB3 H -7.369 -5.268 10.617 1.00 . A A . 60 SER HB3 1 1
1 860 1 1 60 SER HG H -7.363 -3.365 9.737 1.00 . A A . 60 SER HG 1 1
1 861 1 1 60 SER N N -9.272 -7.148 10.432 1.00 . A A . 60 SER N 1 1
1 862 1 1 60 SER O O -7.515 -6.494 8.143 1.00 . A A . 60 SER O 1 1
1 863 1 1 60 SER OG O -8.282 -3.636 9.800 1.00 . A A . 60 SER OG 1 1
1 864 1 1 61 ASP C C -8.537 -4.546 5.377 1.00 . A A . 61 ASP C 1 1
1 865 1 1 61 ASP CA C -9.049 -5.876 5.920 1.00 . A A . 61 ASP CA 1 1
1 866 1 1 61 ASP CB C -10.212 -6.378 5.062 1.00 . A A . 61 ASP CB 1 1
1 867 1 1 61 ASP CG C -11.021 -7.455 5.758 1.00 . A A . 61 ASP CG 1 1
1 868 1 1 61 ASP H H -10.364 -5.409 7.511 1.00 . A A . 61 ASP H 1 1
1 869 1 1 61 ASP HA H -8.248 -6.599 5.881 1.00 . A A . 61 ASP HA 1 1
1 870 1 1 61 ASP HB2 H -10.869 -5.549 4.838 1.00 . A A . 61 ASP HB2 1 1
1 871 1 1 61 ASP HB3 H -9.823 -6.784 4.141 1.00 . A A . 61 ASP HB3 1 1
1 872 1 1 61 ASP N N -9.465 -5.744 7.311 1.00 . A A . 61 ASP N 1 1
1 873 1 1 61 ASP O O -8.755 -4.213 4.211 1.00 . A A . 61 ASP O 1 1
1 874 1 1 61 ASP OD1 O -11.986 -7.106 6.470 1.00 . A A . 61 ASP OD1 1 1
1 875 1 1 61 ASP OD2 O -10.690 -8.647 5.590 1.00 . A A . 61 ASP OD2 1 1
1 876 1 1 62 THR C C -5.798 -2.462 5.983 1.00 . A A . 62 THR C 1 1
1 877 1 1 62 THR CA C -7.315 -2.491 5.836 1.00 . A A . 62 THR CA 1 1
1 878 1 1 62 THR CB C -7.924 -1.351 6.674 1.00 . A A . 62 THR CB 1 1
1 879 1 1 62 THR CG2 C -7.302 -0.014 6.301 1.00 . A A . 62 THR CG2 1 1
1 880 1 1 62 THR H H -7.715 -4.107 7.145 1.00 . A A . 62 THR H 1 1
1 881 1 1 62 THR HA H -7.570 -2.324 4.800 1.00 . A A . 62 THR HA 1 1
1 882 1 1 62 THR HB H -7.723 -1.545 7.719 1.00 . A A . 62 THR HB 1 1
1 883 1 1 62 THR HG1 H -9.527 -0.915 5.611 1.00 . A A . 62 THR HG1 1 1
1 884 1 1 62 THR HG21 H -7.474 0.698 7.094 1.00 . A A . 62 THR HG21 1 1
1 885 1 1 62 THR HG22 H -7.751 0.348 5.388 1.00 . A A . 62 THR HG22 1 1
1 886 1 1 62 THR HG23 H -6.239 -0.140 6.154 1.00 . A A . 62 THR HG23 1 1
1 887 1 1 62 THR N N -7.857 -3.787 6.230 1.00 . A A . 62 THR N 1 1
1 888 1 1 62 THR O O -5.245 -3.031 6.924 1.00 . A A . 62 THR O 1 1
1 889 1 1 62 THR OG1 O -9.340 -1.297 6.472 1.00 . A A . 62 THR OG1 1 1
1 890 1 1 63 VAL C C -3.232 -0.229 5.095 1.00 . A A . 63 VAL C 1 1
1 891 1 1 63 VAL CA C -3.677 -1.687 5.075 1.00 . A A . 63 VAL CA 1 1
1 892 1 1 63 VAL CB C -3.041 -2.391 3.862 1.00 . A A . 63 VAL CB 1 1
1 893 1 1 63 VAL CG1 C -1.530 -2.208 3.871 1.00 . A A . 63 VAL CG1 1 1
1 894 1 1 63 VAL CG2 C -3.408 -3.866 3.850 1.00 . A A . 63 VAL CG2 1 1
1 895 1 1 63 VAL H H -5.628 -1.360 4.324 1.00 . A A . 63 VAL H 1 1
1 896 1 1 63 VAL HA H -3.323 -2.172 5.974 1.00 . A A . 63 VAL HA 1 1
1 897 1 1 63 VAL HB H -3.430 -1.937 2.963 1.00 . A A . 63 VAL HB 1 1
1 898 1 1 63 VAL HG11 H -1.222 -1.722 2.958 1.00 . A A . 63 VAL HG11 1 1
1 899 1 1 63 VAL HG12 H -1.245 -1.603 4.719 1.00 . A A . 63 VAL HG12 1 1
1 900 1 1 63 VAL HG13 H -1.052 -3.175 3.942 1.00 . A A . 63 VAL HG13 1 1
1 901 1 1 63 VAL HG21 H -3.551 -4.192 2.830 1.00 . A A . 63 VAL HG21 1 1
1 902 1 1 63 VAL HG22 H -2.612 -4.440 4.302 1.00 . A A . 63 VAL HG22 1 1
1 903 1 1 63 VAL HG23 H -4.320 -4.016 4.408 1.00 . A A . 63 VAL HG23 1 1
1 904 1 1 63 VAL N N -5.131 -1.793 5.049 1.00 . A A . 63 VAL N 1 1
1 905 1 1 63 VAL O O -3.795 0.613 4.393 1.00 . A A . 63 VAL O 1 1
1 906 1 1 64 VAL C C -0.252 1.496 5.529 1.00 . A A . 64 VAL C 1 1
1 907 1 1 64 VAL CA C -1.696 1.421 6.012 1.00 . A A . 64 VAL CA 1 1
1 908 1 1 64 VAL CB C -1.767 1.935 7.462 1.00 . A A . 64 VAL CB 1 1
1 909 1 1 64 VAL CG1 C -1.227 3.354 7.554 1.00 . A A . 64 VAL CG1 1 1
1 910 1 1 64 VAL CG2 C -3.196 1.864 7.982 1.00 . A A . 64 VAL CG2 1 1
1 911 1 1 64 VAL H H -1.811 -0.649 6.436 1.00 . A A . 64 VAL H 1 1
1 912 1 1 64 VAL HA H -2.305 2.065 5.394 1.00 . A A . 64 VAL HA 1 1
1 913 1 1 64 VAL HB H -1.150 1.298 8.079 1.00 . A A . 64 VAL HB 1 1
1 914 1 1 64 VAL HG11 H -0.215 3.329 7.931 1.00 . A A . 64 VAL HG11 1 1
1 915 1 1 64 VAL HG12 H -1.237 3.807 6.573 1.00 . A A . 64 VAL HG12 1 1
1 916 1 1 64 VAL HG13 H -1.846 3.931 8.225 1.00 . A A . 64 VAL HG13 1 1
1 917 1 1 64 VAL HG21 H -3.831 1.425 7.228 1.00 . A A . 64 VAL HG21 1 1
1 918 1 1 64 VAL HG22 H -3.225 1.259 8.876 1.00 . A A . 64 VAL HG22 1 1
1 919 1 1 64 VAL HG23 H -3.545 2.861 8.211 1.00 . A A . 64 VAL HG23 1 1
1 920 1 1 64 VAL N N -2.218 0.065 5.902 1.00 . A A . 64 VAL N 1 1
1 921 1 1 64 VAL O O 0.609 0.750 5.998 1.00 . A A . 64 VAL O 1 1
1 922 1 1 65 ILE C C 1.903 3.951 4.376 1.00 . A A . 65 ILE C 1 1
1 923 1 1 65 ILE CA C 1.347 2.570 4.044 1.00 . A A . 65 ILE CA 1 1
1 924 1 1 65 ILE CB C 1.362 2.377 2.516 1.00 . A A . 65 ILE CB 1 1
1 925 1 1 65 ILE CD1 C 0.490 0.886 0.647 1.00 . A A . 65 ILE CD1 1 1
1 926 1 1 65 ILE CG1 C 0.661 1.071 2.138 1.00 . A A . 65 ILE CG1 1 1
1 927 1 1 65 ILE CG2 C 2.792 2.386 1.995 1.00 . A A . 65 ILE CG2 1 1
1 928 1 1 65 ILE H H -0.722 2.963 4.256 1.00 . A A . 65 ILE H 1 1
1 929 1 1 65 ILE HA H 1.986 1.820 4.488 1.00 . A A . 65 ILE HA 1 1
1 930 1 1 65 ILE HB H 0.835 3.204 2.066 1.00 . A A . 65 ILE HB 1 1
1 931 1 1 65 ILE HD11 H 1.063 0.030 0.321 1.00 . A A . 65 ILE HD11 1 1
1 932 1 1 65 ILE HD12 H -0.554 0.729 0.420 1.00 . A A . 65 ILE HD12 1 1
1 933 1 1 65 ILE HD13 H 0.841 1.770 0.132 1.00 . A A . 65 ILE HD13 1 1
1 934 1 1 65 ILE HG12 H 1.237 0.239 2.511 1.00 . A A . 65 ILE HG12 1 1
1 935 1 1 65 ILE HG13 H -0.320 1.055 2.590 1.00 . A A . 65 ILE HG13 1 1
1 936 1 1 65 ILE HG21 H 2.784 2.301 0.919 1.00 . A A . 65 ILE HG21 1 1
1 937 1 1 65 ILE HG22 H 3.272 3.312 2.278 1.00 . A A . 65 ILE HG22 1 1
1 938 1 1 65 ILE HG23 H 3.335 1.555 2.418 1.00 . A A . 65 ILE HG23 1 1
1 939 1 1 65 ILE N N 0.006 2.398 4.590 1.00 . A A . 65 ILE N 1 1
1 940 1 1 65 ILE O O 1.160 4.931 4.441 1.00 . A A . 65 ILE O 1 1
1 941 1 1 66 ARG C C 5.018 5.562 3.944 1.00 . A A . 66 ARG C 1 1
1 942 1 1 66 ARG CA C 3.869 5.282 4.908 1.00 . A A . 66 ARG CA 1 1
1 943 1 1 66 ARG CB C 4.390 5.255 6.346 1.00 . A A . 66 ARG CB 1 1
1 944 1 1 66 ARG CD C 3.644 5.083 8.740 1.00 . A A . 66 ARG CD 1 1
1 945 1 1 66 ARG CG C 3.362 5.693 7.375 1.00 . A A . 66 ARG CG 1 1
1 946 1 1 66 ARG CZ C 5.115 5.515 10.661 1.00 . A A . 66 ARG CZ 1 1
1 947 1 1 66 ARG H H 3.753 3.205 4.518 1.00 . A A . 66 ARG H 1 1
1 948 1 1 66 ARG HA H 3.138 6.071 4.815 1.00 . A A . 66 ARG HA 1 1
1 949 1 1 66 ARG HB2 H 4.700 4.249 6.586 1.00 . A A . 66 ARG HB2 1 1
1 950 1 1 66 ARG HB3 H 5.244 5.913 6.419 1.00 . A A . 66 ARG HB3 1 1
1 951 1 1 66 ARG HD2 H 2.779 5.228 9.369 1.00 . A A . 66 ARG HD2 1 1
1 952 1 1 66 ARG HD3 H 3.827 4.027 8.616 1.00 . A A . 66 ARG HD3 1 1
1 953 1 1 66 ARG HE H 5.379 6.266 8.833 1.00 . A A . 66 ARG HE 1 1
1 954 1 1 66 ARG HG2 H 3.389 6.770 7.462 1.00 . A A . 66 ARG HG2 1 1
1 955 1 1 66 ARG HG3 H 2.382 5.381 7.047 1.00 . A A . 66 ARG HG3 1 1
1 956 1 1 66 ARG HH11 H 3.548 4.300 11.047 1.00 . A A . 66 ARG HH11 1 1
1 957 1 1 66 ARG HH12 H 4.592 4.613 12.393 1.00 . A A . 66 ARG HH12 1 1
1 958 1 1 66 ARG HH21 H 6.763 6.685 10.598 1.00 . A A . 66 ARG HH21 1 1
1 959 1 1 66 ARG HH22 H 6.421 5.969 12.136 1.00 . A A . 66 ARG HH22 1 1
1 960 1 1 66 ARG N N 3.214 4.021 4.584 1.00 . A A . 66 ARG N 1 1
1 961 1 1 66 ARG NE N 4.804 5.694 9.382 1.00 . A A . 66 ARG NE 1 1
1 962 1 1 66 ARG NH1 N 4.356 4.746 11.430 1.00 . A A . 66 ARG NH1 1 1
1 963 1 1 66 ARG NH2 N 6.188 6.105 11.173 1.00 . A A . 66 ARG NH2 1 1
1 964 1 1 66 ARG O O 5.652 4.638 3.433 1.00 . A A . 66 ARG O 1 1
1 965 1 1 67 GLY C C 5.951 8.337 1.853 1.00 . A A . 67 GLY C 1 1
1 966 1 1 67 GLY CA C 6.353 7.220 2.797 1.00 . A A . 67 GLY CA 1 1
1 967 1 1 67 GLY H H 4.743 7.535 4.135 1.00 . A A . 67 GLY H 1 1
1 968 1 1 67 GLY HA2 H 7.203 7.543 3.380 1.00 . A A . 67 GLY HA2 1 1
1 969 1 1 67 GLY HA3 H 6.637 6.357 2.213 1.00 . A A . 67 GLY HA3 1 1
1 970 1 1 67 GLY N N 5.281 6.842 3.699 1.00 . A A . 67 GLY N 1 1
1 971 1 1 67 GLY O O 4.850 8.882 1.938 1.00 . A A . 67 GLY O 1 1
1 972 1 1 68 PRO C C 5.569 9.360 -1.086 1.00 . A A . 68 PRO C 1 1
1 973 1 1 68 PRO CA C 6.613 9.756 -0.048 1.00 . A A . 68 PRO CA 1 1
1 974 1 1 68 PRO CB C 7.980 9.947 -0.711 1.00 . A A . 68 PRO CB 1 1
1 975 1 1 68 PRO CD C 8.189 8.085 0.774 1.00 . A A . 68 PRO CD 1 1
1 976 1 1 68 PRO CG C 8.671 8.638 -0.538 1.00 . A A . 68 PRO CG 1 1
1 977 1 1 68 PRO HA H 6.313 10.676 0.431 1.00 . A A . 68 PRO HA 1 1
1 978 1 1 68 PRO HB2 H 7.845 10.189 -1.755 1.00 . A A . 68 PRO HB2 1 1
1 979 1 1 68 PRO HB3 H 8.515 10.744 -0.216 1.00 . A A . 68 PRO HB3 1 1
1 980 1 1 68 PRO HD2 H 8.119 7.009 0.727 1.00 . A A . 68 PRO HD2 1 1
1 981 1 1 68 PRO HD3 H 8.847 8.387 1.576 1.00 . A A . 68 PRO HD3 1 1
1 982 1 1 68 PRO HG2 H 8.405 7.974 -1.346 1.00 . A A . 68 PRO HG2 1 1
1 983 1 1 68 PRO HG3 H 9.740 8.789 -0.511 1.00 . A A . 68 PRO HG3 1 1
1 984 1 1 68 PRO N N 6.857 8.693 0.932 1.00 . A A . 68 PRO N 1 1
1 985 1 1 68 PRO O O 5.690 8.323 -1.738 1.00 . A A . 68 PRO O 1 1
1 986 1 1 69 SER C C 4.037 9.345 -3.485 1.00 . A A . 69 SER C 1 1
1 987 1 1 69 SER CA C 3.476 9.927 -2.191 1.00 . A A . 69 SER CA 1 1
1 988 1 1 69 SER CB C 2.699 11.211 -2.491 1.00 . A A . 69 SER CB 1 1
1 989 1 1 69 SER H H 4.503 11.003 -0.685 1.00 . A A . 69 SER H 1 1
1 990 1 1 69 SER HA H 2.805 9.206 -1.747 1.00 . A A . 69 SER HA 1 1
1 991 1 1 69 SER HB2 H 1.992 11.024 -3.284 1.00 . A A . 69 SER HB2 1 1
1 992 1 1 69 SER HB3 H 2.169 11.522 -1.602 1.00 . A A . 69 SER HB3 1 1
1 993 1 1 69 SER HG H 3.698 12.863 -2.161 1.00 . A A . 69 SER HG 1 1
1 994 1 1 69 SER N N 4.544 10.192 -1.234 1.00 . A A . 69 SER N 1 1
1 995 1 1 69 SER O O 3.668 8.246 -3.897 1.00 . A A . 69 SER O 1 1
1 996 1 1 69 SER OG O 3.572 12.252 -2.891 1.00 . A A . 69 SER OG 1 1
1 997 1 1 70 SER C C 5.759 8.143 -5.371 1.00 . A A . 70 SER C 1 1
1 998 1 1 70 SER CA C 5.545 9.654 -5.371 1.00 . A A . 70 SER CA 1 1
1 999 1 1 70 SER CB C 6.880 10.368 -5.588 1.00 . A A . 70 SER CB 1 1
1 1000 1 1 70 SER H H 5.189 10.960 -3.742 1.00 . A A . 70 SER H 1 1
1 1001 1 1 70 SER HA H 4.874 9.911 -6.176 1.00 . A A . 70 SER HA 1 1
1 1002 1 1 70 SER HB2 H 7.399 10.451 -4.645 1.00 . A A . 70 SER HB2 1 1
1 1003 1 1 70 SER HB3 H 7.481 9.798 -6.281 1.00 . A A . 70 SER HB3 1 1
1 1004 1 1 70 SER HG H 7.533 12.102 -6.225 1.00 . A A . 70 SER HG 1 1
1 1005 1 1 70 SER N N 4.934 10.092 -4.121 1.00 . A A . 70 SER N 1 1
1 1006 1 1 70 SER O O 5.527 7.473 -6.378 1.00 . A A . 70 SER O 1 1
1 1007 1 1 70 SER OG O 6.684 11.669 -6.116 1.00 . A A . 70 SER OG 1 1
1 1008 1 1 71 ASP C C 5.175 5.454 -3.669 1.00 . A A . 71 ASP C 1 1
1 1009 1 1 71 ASP CA C 6.444 6.182 -4.101 1.00 . A A . 71 ASP CA 1 1
1 1010 1 1 71 ASP CB C 7.564 5.926 -3.093 1.00 . A A . 71 ASP CB 1 1
1 1011 1 1 71 ASP CG C 7.797 4.448 -2.849 1.00 . A A . 71 ASP CG 1 1
1 1012 1 1 71 ASP H H 6.366 8.201 -3.467 1.00 . A A . 71 ASP H 1 1
1 1013 1 1 71 ASP HA H 6.748 5.807 -5.067 1.00 . A A . 71 ASP HA 1 1
1 1014 1 1 71 ASP HB2 H 8.481 6.358 -3.465 1.00 . A A . 71 ASP HB2 1 1
1 1015 1 1 71 ASP HB3 H 7.306 6.392 -2.153 1.00 . A A . 71 ASP HB3 1 1
1 1016 1 1 71 ASP N N 6.200 7.614 -4.235 1.00 . A A . 71 ASP N 1 1
1 1017 1 1 71 ASP O O 4.812 4.426 -4.241 1.00 . A A . 71 ASP O 1 1
1 1018 1 1 71 ASP OD1 O 6.801 3.706 -2.709 1.00 . A A . 71 ASP OD1 1 1
1 1019 1 1 71 ASP OD2 O 8.973 4.033 -2.798 1.00 . A A . 71 ASP OD2 1 1
1 1020 1 1 72 VAL C C 2.336 5.019 -3.283 1.00 . A A . 72 VAL C 1 1
1 1021 1 1 72 VAL CA C 3.279 5.393 -2.145 1.00 . A A . 72 VAL CA 1 1
1 1022 1 1 72 VAL CB C 2.548 6.345 -1.179 1.00 . A A . 72 VAL CB 1 1
1 1023 1 1 72 VAL CG1 C 1.286 5.692 -0.637 1.00 . A A . 72 VAL CG1 1 1
1 1024 1 1 72 VAL CG2 C 3.471 6.764 -0.045 1.00 . A A . 72 VAL CG2 1 1
1 1025 1 1 72 VAL H H 4.846 6.812 -2.240 1.00 . A A . 72 VAL H 1 1
1 1026 1 1 72 VAL HA H 3.545 4.498 -1.601 1.00 . A A . 72 VAL HA 1 1
1 1027 1 1 72 VAL HB H 2.262 7.231 -1.728 1.00 . A A . 72 VAL HB 1 1
1 1028 1 1 72 VAL HG11 H 0.613 6.456 -0.275 1.00 . A A . 72 VAL HG11 1 1
1 1029 1 1 72 VAL HG12 H 0.805 5.130 -1.424 1.00 . A A . 72 VAL HG12 1 1
1 1030 1 1 72 VAL HG13 H 1.545 5.028 0.174 1.00 . A A . 72 VAL HG13 1 1
1 1031 1 1 72 VAL HG21 H 3.015 6.512 0.901 1.00 . A A . 72 VAL HG21 1 1
1 1032 1 1 72 VAL HG22 H 4.415 6.246 -0.138 1.00 . A A . 72 VAL HG22 1 1
1 1033 1 1 72 VAL HG23 H 3.640 7.829 -0.092 1.00 . A A . 72 VAL HG23 1 1
1 1034 1 1 72 VAL N N 4.506 5.992 -2.655 1.00 . A A . 72 VAL N 1 1
1 1035 1 1 72 VAL O O 1.738 3.943 -3.278 1.00 . A A . 72 VAL O 1 1
1 1036 1 1 73 GLU C C 1.815 4.474 -6.209 1.00 . A A . 73 GLU C 1 1
1 1037 1 1 73 GLU CA C 1.337 5.678 -5.402 1.00 . A A . 73 GLU CA 1 1
1 1038 1 1 73 GLU CB C 1.287 6.917 -6.298 1.00 . A A . 73 GLU CB 1 1
1 1039 1 1 73 GLU CD C 2.276 8.062 -8.321 1.00 . A A . 73 GLU CD 1 1
1 1040 1 1 73 GLU CG C 2.501 7.067 -7.199 1.00 . A A . 73 GLU CG 1 1
1 1041 1 1 73 GLU H H 2.712 6.753 -4.205 1.00 . A A . 73 GLU H 1 1
1 1042 1 1 73 GLU HA H 0.346 5.475 -5.028 1.00 . A A . 73 GLU HA 1 1
1 1043 1 1 73 GLU HB2 H 0.406 6.862 -6.920 1.00 . A A . 73 GLU HB2 1 1
1 1044 1 1 73 GLU HB3 H 1.219 7.795 -5.672 1.00 . A A . 73 GLU HB3 1 1
1 1045 1 1 73 GLU HG2 H 3.337 7.403 -6.603 1.00 . A A . 73 GLU HG2 1 1
1 1046 1 1 73 GLU HG3 H 2.733 6.106 -7.632 1.00 . A A . 73 GLU HG3 1 1
1 1047 1 1 73 GLU N N 2.209 5.915 -4.258 1.00 . A A . 73 GLU N 1 1
1 1048 1 1 73 GLU O O 1.012 3.750 -6.800 1.00 . A A . 73 GLU O 1 1
1 1049 1 1 73 GLU OE1 O 2.060 9.255 -8.022 1.00 . A A . 73 GLU OE1 1 1
1 1050 1 1 73 GLU OE2 O 2.315 7.647 -9.498 1.00 . A A . 73 GLU OE2 1 1
1 1051 1 1 74 LYS C C 3.561 1.846 -6.183 1.00 . A A . 74 LYS C 1 1
1 1052 1 1 74 LYS CA C 3.713 3.148 -6.962 1.00 . A A . 74 LYS CA 1 1
1 1053 1 1 74 LYS CB C 5.193 3.417 -7.244 1.00 . A A . 74 LYS CB 1 1
1 1054 1 1 74 LYS CD C 5.320 4.660 -9.424 1.00 . A A . 74 LYS CD 1 1
1 1055 1 1 74 LYS CE C 6.495 3.917 -10.039 1.00 . A A . 74 LYS CE 1 1
1 1056 1 1 74 LYS CG C 5.451 4.757 -7.913 1.00 . A A . 74 LYS CG 1 1
1 1057 1 1 74 LYS H H 3.715 4.877 -5.739 1.00 . A A . 74 LYS H 1 1
1 1058 1 1 74 LYS HA H 3.188 3.056 -7.900 1.00 . A A . 74 LYS HA 1 1
1 1059 1 1 74 LYS HB2 H 5.734 3.395 -6.310 1.00 . A A . 74 LYS HB2 1 1
1 1060 1 1 74 LYS HB3 H 5.572 2.638 -7.889 1.00 . A A . 74 LYS HB3 1 1
1 1061 1 1 74 LYS HD2 H 4.408 4.131 -9.664 1.00 . A A . 74 LYS HD2 1 1
1 1062 1 1 74 LYS HD3 H 5.278 5.657 -9.838 1.00 . A A . 74 LYS HD3 1 1
1 1063 1 1 74 LYS HE2 H 6.847 3.179 -9.334 1.00 . A A . 74 LYS HE2 1 1
1 1064 1 1 74 LYS HE3 H 6.161 3.423 -10.939 1.00 . A A . 74 LYS HE3 1 1
1 1065 1 1 74 LYS HG2 H 4.734 5.477 -7.545 1.00 . A A . 74 LYS HG2 1 1
1 1066 1 1 74 LYS HG3 H 6.451 5.084 -7.668 1.00 . A A . 74 LYS HG3 1 1
1 1067 1 1 74 LYS HZ1 H 8.273 4.372 -11.037 1.00 . A A . 74 LYS HZ1 1 1
1 1068 1 1 74 LYS HZ2 H 8.135 5.100 -9.516 1.00 . A A . 74 LYS HZ2 1 1
1 1069 1 1 74 LYS HZ3 H 7.248 5.700 -10.825 1.00 . A A . 74 LYS HZ3 1 1
1 1070 1 1 74 LYS N N 3.126 4.264 -6.230 1.00 . A A . 74 LYS N 1 1
1 1071 1 1 74 LYS NZ N 7.616 4.837 -10.378 1.00 . A A . 74 LYS NZ 1 1
1 1072 1 1 74 LYS O O 3.244 0.804 -6.753 1.00 . A A . 74 LYS O 1 1
1 1073 1 1 75 ALA C C 2.229 0.259 -3.938 1.00 . A A . 75 ALA C 1 1
1 1074 1 1 75 ALA CA C 3.673 0.742 -4.017 1.00 . A A . 75 ALA CA 1 1
1 1075 1 1 75 ALA CB C 4.205 1.053 -2.626 1.00 . A A . 75 ALA CB 1 1
1 1076 1 1 75 ALA H H 4.038 2.775 -4.478 1.00 . A A . 75 ALA H 1 1
1 1077 1 1 75 ALA HA H 4.283 -0.043 -4.442 1.00 . A A . 75 ALA HA 1 1
1 1078 1 1 75 ALA HB1 H 3.754 1.966 -2.264 1.00 . A A . 75 ALA HB1 1 1
1 1079 1 1 75 ALA HB2 H 3.960 0.240 -1.957 1.00 . A A . 75 ALA HB2 1 1
1 1080 1 1 75 ALA HB3 H 5.277 1.173 -2.668 1.00 . A A . 75 ALA HB3 1 1
1 1081 1 1 75 ALA N N 3.789 1.915 -4.875 1.00 . A A . 75 ALA N 1 1
1 1082 1 1 75 ALA O O 1.971 -0.936 -3.793 1.00 . A A . 75 ALA O 1 1
1 1083 1 1 76 LYS C C -0.582 0.180 -5.259 1.00 . A A . 76 LYS C 1 1
1 1084 1 1 76 LYS CA C -0.128 0.865 -3.974 1.00 . A A . 76 LYS CA 1 1
1 1085 1 1 76 LYS CB C -0.957 2.130 -3.740 1.00 . A A . 76 LYS CB 1 1
1 1086 1 1 76 LYS CD C -3.295 3.031 -3.899 1.00 . A A . 76 LYS CD 1 1
1 1087 1 1 76 LYS CE C -4.731 2.602 -4.164 1.00 . A A . 76 LYS CE 1 1
1 1088 1 1 76 LYS CG C -2.429 1.853 -3.487 1.00 . A A . 76 LYS CG 1 1
1 1089 1 1 76 LYS H H 1.560 2.131 -4.149 1.00 . A A . 76 LYS H 1 1
1 1090 1 1 76 LYS HA H -0.277 0.188 -3.147 1.00 . A A . 76 LYS HA 1 1
1 1091 1 1 76 LYS HB2 H -0.558 2.653 -2.883 1.00 . A A . 76 LYS HB2 1 1
1 1092 1 1 76 LYS HB3 H -0.876 2.767 -4.609 1.00 . A A . 76 LYS HB3 1 1
1 1093 1 1 76 LYS HD2 H -3.292 3.765 -3.107 1.00 . A A . 76 LYS HD2 1 1
1 1094 1 1 76 LYS HD3 H -2.889 3.469 -4.800 1.00 . A A . 76 LYS HD3 1 1
1 1095 1 1 76 LYS HE2 H -4.974 1.781 -3.507 1.00 . A A . 76 LYS HE2 1 1
1 1096 1 1 76 LYS HE3 H -5.386 3.435 -3.956 1.00 . A A . 76 LYS HE3 1 1
1 1097 1 1 76 LYS HG2 H -2.726 0.985 -4.056 1.00 . A A . 76 LYS HG2 1 1
1 1098 1 1 76 LYS HG3 H -2.575 1.663 -2.434 1.00 . A A . 76 LYS HG3 1 1
1 1099 1 1 76 LYS HZ1 H -5.822 1.644 -5.665 1.00 . A A . 76 LYS HZ1 1 1
1 1100 1 1 76 LYS HZ2 H -4.147 1.552 -5.873 1.00 . A A . 76 LYS HZ2 1 1
1 1101 1 1 76 LYS HZ3 H -4.962 2.997 -6.202 1.00 . A A . 76 LYS HZ3 1 1
1 1102 1 1 76 LYS N N 1.291 1.195 -4.034 1.00 . A A . 76 LYS N 1 1
1 1103 1 1 76 LYS NZ N -4.929 2.169 -5.575 1.00 . A A . 76 LYS NZ 1 1
1 1104 1 1 76 LYS O O -1.195 -0.887 -5.223 1.00 . A A . 76 LYS O 1 1
1 1105 1 1 77 LYS C C -0.054 -1.147 -7.883 1.00 . A A . 77 LYS C 1 1
1 1106 1 1 77 LYS CA C -0.647 0.245 -7.693 1.00 . A A . 77 LYS CA 1 1
1 1107 1 1 77 LYS CB C -0.178 1.171 -8.817 1.00 . A A . 77 LYS CB 1 1
1 1108 1 1 77 LYS CD C 1.628 1.691 -10.485 1.00 . A A . 77 LYS CD 1 1
1 1109 1 1 77 LYS CE C 3.075 1.449 -10.886 1.00 . A A . 77 LYS CE 1 1
1 1110 1 1 77 LYS CG C 1.287 0.992 -9.180 1.00 . A A . 77 LYS CG 1 1
1 1111 1 1 77 LYS H H 0.217 1.645 -6.360 1.00 . A A . 77 LYS H 1 1
1 1112 1 1 77 LYS HA H -1.724 0.172 -7.724 1.00 . A A . 77 LYS HA 1 1
1 1113 1 1 77 LYS HB2 H -0.771 0.976 -9.698 1.00 . A A . 77 LYS HB2 1 1
1 1114 1 1 77 LYS HB3 H -0.327 2.196 -8.511 1.00 . A A . 77 LYS HB3 1 1
1 1115 1 1 77 LYS HD2 H 0.982 1.312 -11.265 1.00 . A A . 77 LYS HD2 1 1
1 1116 1 1 77 LYS HD3 H 1.468 2.754 -10.367 1.00 . A A . 77 LYS HD3 1 1
1 1117 1 1 77 LYS HE2 H 3.399 2.260 -11.519 1.00 . A A . 77 LYS HE2 1 1
1 1118 1 1 77 LYS HE3 H 3.682 1.424 -9.993 1.00 . A A . 77 LYS HE3 1 1
1 1119 1 1 77 LYS HG2 H 1.897 1.408 -8.391 1.00 . A A . 77 LYS HG2 1 1
1 1120 1 1 77 LYS HG3 H 1.497 -0.064 -9.281 1.00 . A A . 77 LYS HG3 1 1
1 1121 1 1 77 LYS HZ1 H 4.030 -0.379 -11.216 1.00 . A A . 77 LYS HZ1 1 1
1 1122 1 1 77 LYS HZ2 H 3.440 0.349 -12.623 1.00 . A A . 77 LYS HZ2 1 1
1 1123 1 1 77 LYS HZ3 H 2.371 -0.403 -11.549 1.00 . A A . 77 LYS HZ3 1 1
1 1124 1 1 77 LYS N N -0.274 0.797 -6.395 1.00 . A A . 77 LYS N 1 1
1 1125 1 1 77 LYS NZ N 3.240 0.163 -11.620 1.00 . A A . 77 LYS NZ 1 1
1 1126 1 1 77 LYS O O -0.604 -1.971 -8.613 1.00 . A A . 77 LYS O 1 1
1 1127 1 1 78 GLN C C 1.029 -3.738 -6.459 1.00 . A A . 78 GLN C 1 1
1 1128 1 1 78 GLN CA C 1.737 -2.695 -7.317 1.00 . A A . 78 GLN CA 1 1
1 1129 1 1 78 GLN CB C 3.200 -2.571 -6.887 1.00 . A A . 78 GLN CB 1 1
1 1130 1 1 78 GLN CD C 5.544 -2.461 -7.824 1.00 . A A . 78 GLN CD 1 1
1 1131 1 1 78 GLN CG C 4.107 -2.003 -7.968 1.00 . A A . 78 GLN CG 1 1
1 1132 1 1 78 GLN H H 1.461 -0.704 -6.655 1.00 . A A . 78 GLN H 1 1
1 1133 1 1 78 GLN HA H 1.700 -3.010 -8.349 1.00 . A A . 78 GLN HA 1 1
1 1134 1 1 78 GLN HB2 H 3.256 -1.924 -6.024 1.00 . A A . 78 GLN HB2 1 1
1 1135 1 1 78 GLN HB3 H 3.567 -3.550 -6.618 1.00 . A A . 78 GLN HB3 1 1
1 1136 1 1 78 GLN HE21 H 6.005 -0.790 -6.851 1.00 . A A . 78 GLN HE21 1 1
1 1137 1 1 78 GLN HE22 H 7.301 -1.907 -7.080 1.00 . A A . 78 GLN HE22 1 1
1 1138 1 1 78 GLN HG2 H 3.738 -2.321 -8.932 1.00 . A A . 78 GLN HG2 1 1
1 1139 1 1 78 GLN HG3 H 4.079 -0.925 -7.912 1.00 . A A . 78 GLN HG3 1 1
1 1140 1 1 78 GLN N N 1.070 -1.401 -7.221 1.00 . A A . 78 GLN N 1 1
1 1141 1 1 78 GLN NE2 N 6.368 -1.636 -7.188 1.00 . A A . 78 GLN NE2 1 1
1 1142 1 1 78 GLN O O 0.842 -4.880 -6.881 1.00 . A A . 78 GLN O 1 1
1 1143 1 1 78 GLN OE1 O 5.911 -3.544 -8.281 1.00 . A A . 78 GLN OE1 1 1
1 1144 1 1 79 LEU C C -1.399 -4.670 -4.904 1.00 . A A . 79 LEU C 1 1
1 1145 1 1 79 LEU CA C -0.050 -4.239 -4.336 1.00 . A A . 79 LEU CA 1 1
1 1146 1 1 79 LEU CB C -0.248 -3.562 -2.979 1.00 . A A . 79 LEU CB 1 1
1 1147 1 1 79 LEU CD1 C 1.139 -4.659 -1.202 1.00 . A A . 79 LEU CD1 1 1
1 1148 1 1 79 LEU CD2 C -1.205 -3.949 -0.694 1.00 . A A . 79 LEU CD2 1 1
1 1149 1 1 79 LEU CG C -0.265 -4.489 -1.763 1.00 . A A . 79 LEU CG 1 1
1 1150 1 1 79 LEU H H 0.814 -2.416 -4.975 1.00 . A A . 79 LEU H 1 1
1 1151 1 1 79 LEU HA H 0.568 -5.114 -4.206 1.00 . A A . 79 LEU HA 1 1
1 1152 1 1 79 LEU HB2 H 0.554 -2.853 -2.843 1.00 . A A . 79 LEU HB2 1 1
1 1153 1 1 79 LEU HB3 H -1.191 -3.035 -3.007 1.00 . A A . 79 LEU HB3 1 1
1 1154 1 1 79 LEU HD11 H 1.848 -4.165 -1.850 1.00 . A A . 79 LEU HD11 1 1
1 1155 1 1 79 LEU HD12 H 1.377 -5.711 -1.144 1.00 . A A . 79 LEU HD12 1 1
1 1156 1 1 79 LEU HD13 H 1.188 -4.223 -0.215 1.00 . A A . 79 LEU HD13 1 1
1 1157 1 1 79 LEU HD21 H -0.650 -3.331 -0.004 1.00 . A A . 79 LEU HD21 1 1
1 1158 1 1 79 LEU HD22 H -1.651 -4.774 -0.158 1.00 . A A . 79 LEU HD22 1 1
1 1159 1 1 79 LEU HD23 H -1.981 -3.361 -1.161 1.00 . A A . 79 LEU HD23 1 1
1 1160 1 1 79 LEU HG H -0.623 -5.462 -2.065 1.00 . A A . 79 LEU HG 1 1
1 1161 1 1 79 LEU N N 0.637 -3.338 -5.254 1.00 . A A . 79 LEU N 1 1
1 1162 1 1 79 LEU O O -1.775 -5.840 -4.822 1.00 . A A . 79 LEU O 1 1
1 1163 1 1 80 LEU C C -3.323 -5.056 -7.158 1.00 . A A . 80 LEU C 1 1
1 1164 1 1 80 LEU CA C -3.431 -3.997 -6.065 1.00 . A A . 80 LEU CA 1 1
1 1165 1 1 80 LEU CB C -4.041 -2.718 -6.636 1.00 . A A . 80 LEU CB 1 1
1 1166 1 1 80 LEU CD1 C -4.017 -0.922 -4.887 1.00 . A A . 80 LEU CD1 1 1
1 1167 1 1 80 LEU CD2 C -5.976 -1.136 -6.428 1.00 . A A . 80 LEU CD2 1 1
1 1168 1 1 80 LEU CG C -4.890 -1.889 -5.672 1.00 . A A . 80 LEU CG 1 1
1 1169 1 1 80 LEU H H -1.772 -2.804 -5.514 1.00 . A A . 80 LEU H 1 1
1 1170 1 1 80 LEU HA H -4.071 -4.373 -5.280 1.00 . A A . 80 LEU HA 1 1
1 1171 1 1 80 LEU HB2 H -3.233 -2.093 -6.985 1.00 . A A . 80 LEU HB2 1 1
1 1172 1 1 80 LEU HB3 H -4.665 -2.995 -7.474 1.00 . A A . 80 LEU HB3 1 1
1 1173 1 1 80 LEU HD11 H -3.371 -1.477 -4.224 1.00 . A A . 80 LEU HD11 1 1
1 1174 1 1 80 LEU HD12 H -4.643 -0.259 -4.309 1.00 . A A . 80 LEU HD12 1 1
1 1175 1 1 80 LEU HD13 H -3.417 -0.342 -5.573 1.00 . A A . 80 LEU HD13 1 1
1 1176 1 1 80 LEU HD21 H -6.791 -1.810 -6.651 1.00 . A A . 80 LEU HD21 1 1
1 1177 1 1 80 LEU HD22 H -5.568 -0.748 -7.350 1.00 . A A . 80 LEU HD22 1 1
1 1178 1 1 80 LEU HD23 H -6.338 -0.321 -5.820 1.00 . A A . 80 LEU HD23 1 1
1 1179 1 1 80 LEU HG H -5.371 -2.552 -4.966 1.00 . A A . 80 LEU HG 1 1
1 1180 1 1 80 LEU N N -2.123 -3.717 -5.481 1.00 . A A . 80 LEU N 1 1
1 1181 1 1 80 LEU O O -4.051 -6.049 -7.149 1.00 . A A . 80 LEU O 1 1
1 1182 1 1 81 HIS C C -1.938 -7.181 -8.669 1.00 . A A . 81 HIS C 1 1
1 1183 1 1 81 HIS CA C -2.202 -5.775 -9.196 1.00 . A A . 81 HIS CA 1 1
1 1184 1 1 81 HIS CB C -1.034 -5.318 -10.071 1.00 . A A . 81 HIS CB 1 1
1 1185 1 1 81 HIS CD2 C -0.061 -6.637 -12.081 1.00 . A A . 81 HIS CD2 1 1
1 1186 1 1 81 HIS CE1 C -1.802 -6.528 -13.410 1.00 . A A . 81 HIS CE1 1 1
1 1187 1 1 81 HIS CG C -1.025 -5.944 -11.432 1.00 . A A . 81 HIS CG 1 1
1 1188 1 1 81 HIS H H -1.858 -4.029 -8.050 1.00 . A A . 81 HIS H 1 1
1 1189 1 1 81 HIS HA H -3.102 -5.790 -9.791 1.00 . A A . 81 HIS HA 1 1
1 1190 1 1 81 HIS HB2 H -1.087 -4.247 -10.200 1.00 . A A . 81 HIS HB2 1 1
1 1191 1 1 81 HIS HB3 H -0.105 -5.572 -9.583 1.00 . A A . 81 HIS HB3 1 1
1 1192 1 1 81 HIS HD1 H -2.961 -5.456 -12.108 1.00 . A A . 81 HIS HD1 1 1
1 1193 1 1 81 HIS HD2 H 0.925 -6.871 -11.705 1.00 . A A . 81 HIS HD2 1 1
1 1194 1 1 81 HIS HE1 H -2.453 -6.650 -14.262 1.00 . A A . 81 HIS HE1 1 1
1 1195 1 1 81 HIS N N -2.407 -4.838 -8.096 1.00 . A A . 81 HIS N 1 1
1 1196 1 1 81 HIS ND1 N -2.103 -5.892 -12.291 1.00 . A A . 81 HIS ND1 1 1
1 1197 1 1 81 HIS NE2 N -0.568 -6.989 -13.309 1.00 . A A . 81 HIS NE2 1 1
1 1198 1 1 81 HIS O O -2.593 -8.142 -9.076 1.00 . A A . 81 HIS O 1 1
1 1199 1 1 82 LEU C C -1.805 -9.183 -6.421 1.00 . A A . 82 LEU C 1 1
1 1200 1 1 82 LEU CA C -0.622 -8.587 -7.177 1.00 . A A . 82 LEU CA 1 1
1 1201 1 1 82 LEU CB C 0.574 -8.434 -6.237 1.00 . A A . 82 LEU CB 1 1
1 1202 1 1 82 LEU CD1 C 2.748 -7.288 -5.743 1.00 . A A . 82 LEU CD1 1 1
1 1203 1 1 82 LEU CD2 C 2.551 -8.783 -7.738 1.00 . A A . 82 LEU CD2 1 1
1 1204 1 1 82 LEU CG C 1.825 -7.793 -6.841 1.00 . A A . 82 LEU CG 1 1
1 1205 1 1 82 LEU H H -0.488 -6.495 -7.475 1.00 . A A . 82 LEU H 1 1
1 1206 1 1 82 LEU HA H -0.354 -9.253 -7.985 1.00 . A A . 82 LEU HA 1 1
1 1207 1 1 82 LEU HB2 H 0.262 -7.827 -5.401 1.00 . A A . 82 LEU HB2 1 1
1 1208 1 1 82 LEU HB3 H 0.843 -9.419 -5.884 1.00 . A A . 82 LEU HB3 1 1
1 1209 1 1 82 LEU HD11 H 2.158 -6.940 -4.908 1.00 . A A . 82 LEU HD11 1 1
1 1210 1 1 82 LEU HD12 H 3.349 -6.476 -6.123 1.00 . A A . 82 LEU HD12 1 1
1 1211 1 1 82 LEU HD13 H 3.393 -8.092 -5.417 1.00 . A A . 82 LEU HD13 1 1
1 1212 1 1 82 LEU HD21 H 2.967 -8.261 -8.587 1.00 . A A . 82 LEU HD21 1 1
1 1213 1 1 82 LEU HD22 H 1.856 -9.534 -8.083 1.00 . A A . 82 LEU HD22 1 1
1 1214 1 1 82 LEU HD23 H 3.346 -9.257 -7.182 1.00 . A A . 82 LEU HD23 1 1
1 1215 1 1 82 LEU HG H 1.531 -6.945 -7.444 1.00 . A A . 82 LEU HG 1 1
1 1216 1 1 82 LEU N N -0.975 -7.296 -7.761 1.00 . A A . 82 LEU N 1 1
1 1217 1 1 82 LEU O O -2.324 -10.236 -6.791 1.00 . A A . 82 LEU O 1 1
1 1218 1 1 83 ALA C C -4.404 -9.646 -5.423 1.00 . A A . 83 ALA C 1 1
1 1219 1 1 83 ALA CA C -3.352 -8.962 -4.556 1.00 . A A . 83 ALA CA 1 1
1 1220 1 1 83 ALA CB C -3.969 -7.797 -3.795 1.00 . A A . 83 ALA CB 1 1
1 1221 1 1 83 ALA H H -1.774 -7.669 -5.116 1.00 . A A . 83 ALA H 1 1
1 1222 1 1 83 ALA HA H -2.977 -9.673 -3.834 1.00 . A A . 83 ALA HA 1 1
1 1223 1 1 83 ALA HB1 H -4.321 -8.142 -2.834 1.00 . A A . 83 ALA HB1 1 1
1 1224 1 1 83 ALA HB2 H -3.224 -7.028 -3.651 1.00 . A A . 83 ALA HB2 1 1
1 1225 1 1 83 ALA HB3 H -4.797 -7.397 -4.360 1.00 . A A . 83 ALA HB3 1 1
1 1226 1 1 83 ALA N N -2.228 -8.502 -5.361 1.00 . A A . 83 ALA N 1 1
1 1227 1 1 83 ALA O O -4.841 -10.756 -5.122 1.00 . A A . 83 ALA O 1 1
1 1228 1 1 84 GLU C C -5.277 -10.752 -8.129 1.00 . A A . 84 GLU C 1 1
1 1229 1 1 84 GLU CA C -5.810 -9.520 -7.405 1.00 . A A . 84 GLU CA 1 1
1 1230 1 1 84 GLU CB C -6.236 -8.460 -8.424 1.00 . A A . 84 GLU CB 1 1
1 1231 1 1 84 GLU CD C -8.434 -7.442 -7.707 1.00 . A A . 84 GLU CD 1 1
1 1232 1 1 84 GLU CG C -6.932 -7.261 -7.801 1.00 . A A . 84 GLU CG 1 1
1 1233 1 1 84 GLU H H -4.422 -8.093 -6.683 1.00 . A A . 84 GLU H 1 1
1 1234 1 1 84 GLU HA H -6.669 -9.805 -6.818 1.00 . A A . 84 GLU HA 1 1
1 1235 1 1 84 GLU HB2 H -5.360 -8.109 -8.949 1.00 . A A . 84 GLU HB2 1 1
1 1236 1 1 84 GLU HB3 H -6.912 -8.913 -9.134 1.00 . A A . 84 GLU HB3 1 1
1 1237 1 1 84 GLU HG2 H -6.540 -7.110 -6.807 1.00 . A A . 84 GLU HG2 1 1
1 1238 1 1 84 GLU HG3 H -6.726 -6.389 -8.404 1.00 . A A . 84 GLU HG3 1 1
1 1239 1 1 84 GLU N N -4.808 -8.974 -6.497 1.00 . A A . 84 GLU N 1 1
1 1240 1 1 84 GLU O O -5.957 -11.773 -8.221 1.00 . A A . 84 GLU O 1 1
1 1241 1 1 84 GLU OE1 O -9.077 -7.631 -8.761 1.00 . A A . 84 GLU OE1 1 1
1 1242 1 1 84 GLU OE2 O -8.967 -7.393 -6.579 1.00 . A A . 84 GLU OE2 1 1
1 1243 1 1 85 GLU C C -3.420 -13.018 -8.505 1.00 . A A . 85 GLU C 1 1
1 1244 1 1 85 GLU CA C -3.430 -11.753 -9.359 1.00 . A A . 85 GLU CA 1 1
1 1245 1 1 85 GLU CB C -2.001 -11.385 -9.763 1.00 . A A . 85 GLU CB 1 1
1 1246 1 1 85 GLU CD C -2.739 -11.120 -12.164 1.00 . A A . 85 GLU CD 1 1
1 1247 1 1 85 GLU CG C -1.923 -10.542 -11.024 1.00 . A A . 85 GLU CG 1 1
1 1248 1 1 85 GLU H H -3.561 -9.807 -8.535 1.00 . A A . 85 GLU H 1 1
1 1249 1 1 85 GLU HA H -4.010 -11.939 -10.250 1.00 . A A . 85 GLU HA 1 1
1 1250 1 1 85 GLU HB2 H -1.541 -10.834 -8.956 1.00 . A A . 85 GLU HB2 1 1
1 1251 1 1 85 GLU HB3 H -1.442 -12.295 -9.929 1.00 . A A . 85 GLU HB3 1 1
1 1252 1 1 85 GLU HG2 H -2.293 -9.552 -10.803 1.00 . A A . 85 GLU HG2 1 1
1 1253 1 1 85 GLU HG3 H -0.891 -10.477 -11.336 1.00 . A A . 85 GLU HG3 1 1
1 1254 1 1 85 GLU N N -4.054 -10.647 -8.642 1.00 . A A . 85 GLU N 1 1
1 1255 1 1 85 GLU O O -3.940 -14.058 -8.909 1.00 . A A . 85 GLU O 1 1
1 1256 1 1 85 GLU OE1 O -2.647 -12.343 -12.397 1.00 . A A . 85 GLU OE1 1 1
1 1257 1 1 85 GLU OE2 O -3.469 -10.349 -12.823 1.00 . A A . 85 GLU OE2 1 1
1 1258 1 1 86 LYS C C -3.995 -14.922 -6.509 1.00 . A A . 86 LYS C 1 1
1 1259 1 1 86 LYS CA C -2.743 -14.056 -6.410 1.00 . A A . 86 LYS CA 1 1
1 1260 1 1 86 LYS CB C -2.560 -13.568 -4.971 1.00 . A A . 86 LYS CB 1 1
1 1261 1 1 86 LYS CD C -0.048 -13.595 -4.925 1.00 . A A . 86 LYS CD 1 1
1 1262 1 1 86 LYS CE C 1.120 -13.021 -4.138 1.00 . A A . 86 LYS CE 1 1
1 1263 1 1 86 LYS CG C -1.299 -12.747 -4.763 1.00 . A A . 86 LYS CG 1 1
1 1264 1 1 86 LYS H H -2.425 -12.065 -7.056 1.00 . A A . 86 LYS H 1 1
1 1265 1 1 86 LYS HA H -1.886 -14.649 -6.691 1.00 . A A . 86 LYS HA 1 1
1 1266 1 1 86 LYS HB2 H -3.409 -12.959 -4.699 1.00 . A A . 86 LYS HB2 1 1
1 1267 1 1 86 LYS HB3 H -2.518 -14.425 -4.315 1.00 . A A . 86 LYS HB3 1 1
1 1268 1 1 86 LYS HD2 H -0.251 -14.594 -4.567 1.00 . A A . 86 LYS HD2 1 1
1 1269 1 1 86 LYS HD3 H 0.218 -13.633 -5.972 1.00 . A A . 86 LYS HD3 1 1
1 1270 1 1 86 LYS HE2 H 1.559 -12.216 -4.707 1.00 . A A . 86 LYS HE2 1 1
1 1271 1 1 86 LYS HE3 H 0.751 -12.639 -3.199 1.00 . A A . 86 LYS HE3 1 1
1 1272 1 1 86 LYS HG2 H -1.275 -11.949 -5.490 1.00 . A A . 86 LYS HG2 1 1
1 1273 1 1 86 LYS HG3 H -1.312 -12.329 -3.766 1.00 . A A . 86 LYS HG3 1 1
1 1274 1 1 86 LYS HZ1 H 2.996 -13.880 -4.470 1.00 . A A . 86 LYS HZ1 1 1
1 1275 1 1 86 LYS HZ2 H 1.792 -14.998 -4.068 1.00 . A A . 86 LYS HZ2 1 1
1 1276 1 1 86 LYS HZ3 H 2.457 -14.006 -2.871 1.00 . A A . 86 LYS HZ3 1 1
1 1277 1 1 86 LYS N N -2.822 -12.922 -7.322 1.00 . A A . 86 LYS N 1 1
1 1278 1 1 86 LYS NZ N 2.164 -14.049 -3.867 1.00 . A A . 86 LYS NZ 1 1
1 1279 1 1 86 LYS O O -3.906 -16.141 -6.646 1.00 . A A . 86 LYS O 1 1
1 1280 1 1 87 GLN C C -6.457 -15.914 -7.739 1.00 . A A . 87 GLN C 1 1
1 1281 1 1 87 GLN CA C -6.427 -14.996 -6.521 1.00 . A A . 87 GLN CA 1 1
1 1282 1 1 87 GLN CB C -7.590 -14.005 -6.587 1.00 . A A . 87 GLN CB 1 1
1 1283 1 1 87 GLN CD C -9.184 -12.600 -5.219 1.00 . A A . 87 GLN CD 1 1
1 1284 1 1 87 GLN CG C -7.813 -13.243 -5.290 1.00 . A A . 87 GLN CG 1 1
1 1285 1 1 87 GLN H H -5.162 -13.310 -6.329 1.00 . A A . 87 GLN H 1 1
1 1286 1 1 87 GLN HA H -6.528 -15.597 -5.630 1.00 . A A . 87 GLN HA 1 1
1 1287 1 1 87 GLN HB2 H -7.394 -13.290 -7.371 1.00 . A A . 87 GLN HB2 1 1
1 1288 1 1 87 GLN HB3 H -8.495 -14.545 -6.821 1.00 . A A . 87 GLN HB3 1 1
1 1289 1 1 87 GLN HE21 H -8.364 -10.838 -4.802 1.00 . A A . 87 GLN HE21 1 1
1 1290 1 1 87 GLN HE22 H -10.090 -10.862 -4.891 1.00 . A A . 87 GLN HE22 1 1
1 1291 1 1 87 GLN HG2 H -7.710 -13.928 -4.462 1.00 . A A . 87 GLN HG2 1 1
1 1292 1 1 87 GLN HG3 H -7.064 -12.468 -5.211 1.00 . A A . 87 GLN HG3 1 1
1 1293 1 1 87 GLN N N -5.158 -14.283 -6.438 1.00 . A A . 87 GLN N 1 1
1 1294 1 1 87 GLN NE2 N -9.217 -11.302 -4.942 1.00 . A A . 87 GLN NE2 1 1
1 1295 1 1 87 GLN O O -6.703 -15.469 -8.860 1.00 . A A . 87 GLN O 1 1
1 1296 1 1 87 GLN OE1 O -10.204 -13.264 -5.412 1.00 . A A . 87 GLN OE1 1 1
1 1297 1 1 88 THR C C -7.609 -18.690 -8.873 1.00 . A A . 88 THR C 1 1
1 1298 1 1 88 THR CA C -6.202 -18.181 -8.589 1.00 . A A . 88 THR CA 1 1
1 1299 1 1 88 THR CB C -5.292 -19.379 -8.255 1.00 . A A . 88 THR CB 1 1
1 1300 1 1 88 THR CG2 C -3.826 -18.978 -8.312 1.00 . A A . 88 THR CG2 1 1
1 1301 1 1 88 THR H H -6.015 -17.494 -6.595 1.00 . A A . 88 THR H 1 1
1 1302 1 1 88 THR HA H -5.816 -17.700 -9.476 1.00 . A A . 88 THR HA 1 1
1 1303 1 1 88 THR HB H -5.466 -20.157 -8.984 1.00 . A A . 88 THR HB 1 1
1 1304 1 1 88 THR HG1 H -6.500 -20.227 -6.947 1.00 . A A . 88 THR HG1 1 1
1 1305 1 1 88 THR HG21 H -3.376 -19.120 -7.341 1.00 . A A . 88 THR HG21 1 1
1 1306 1 1 88 THR HG22 H -3.747 -17.939 -8.598 1.00 . A A . 88 THR HG22 1 1
1 1307 1 1 88 THR HG23 H -3.314 -19.590 -9.039 1.00 . A A . 88 THR HG23 1 1
1 1308 1 1 88 THR N N -6.205 -17.200 -7.510 1.00 . A A . 88 THR N 1 1
1 1309 1 1 88 THR O O -8.313 -19.141 -7.969 1.00 . A A . 88 THR O 1 1
1 1310 1 1 88 THR OG1 O -5.603 -19.882 -6.951 1.00 . A A . 88 THR OG1 1 1
1 1311 1 1 89 LYS C C -9.444 -19.161 -12.060 1.00 . A A . 89 LYS C 1 1
1 1312 1 1 89 LYS CA C -9.342 -19.071 -10.541 1.00 . A A . 89 LYS CA 1 1
1 1313 1 1 89 LYS CB C -10.416 -18.124 -10.002 1.00 . A A . 89 LYS CB 1 1
1 1314 1 1 89 LYS CD C -11.511 -15.866 -10.119 1.00 . A A . 89 LYS CD 1 1
1 1315 1 1 89 LYS CE C -10.918 -15.071 -8.966 1.00 . A A . 89 LYS CE 1 1
1 1316 1 1 89 LYS CG C -10.484 -16.798 -10.739 1.00 . A A . 89 LYS CG 1 1
1 1317 1 1 89 LYS H H -7.411 -18.245 -10.812 1.00 . A A . 89 LYS H 1 1
1 1318 1 1 89 LYS HA H -9.497 -20.053 -10.123 1.00 . A A . 89 LYS HA 1 1
1 1319 1 1 89 LYS HB2 H -11.378 -18.607 -10.083 1.00 . A A . 89 LYS HB2 1 1
1 1320 1 1 89 LYS HB3 H -10.211 -17.922 -8.960 1.00 . A A . 89 LYS HB3 1 1
1 1321 1 1 89 LYS HD2 H -11.863 -15.177 -10.873 1.00 . A A . 89 LYS HD2 1 1
1 1322 1 1 89 LYS HD3 H -12.341 -16.454 -9.750 1.00 . A A . 89 LYS HD3 1 1
1 1323 1 1 89 LYS HE2 H -10.388 -15.747 -8.315 1.00 . A A . 89 LYS HE2 1 1
1 1324 1 1 89 LYS HE3 H -10.229 -14.342 -9.366 1.00 . A A . 89 LYS HE3 1 1
1 1325 1 1 89 LYS HG2 H -9.514 -16.324 -10.700 1.00 . A A . 89 LYS HG2 1 1
1 1326 1 1 89 LYS HG3 H -10.755 -16.983 -11.770 1.00 . A A . 89 LYS HG3 1 1
1 1327 1 1 89 LYS HZ1 H -11.528 -13.720 -7.494 1.00 . A A . 89 LYS HZ1 1 1
1 1328 1 1 89 LYS HZ2 H -12.554 -15.054 -7.667 1.00 . A A . 89 LYS HZ2 1 1
1 1329 1 1 89 LYS HZ3 H -12.579 -13.812 -8.816 1.00 . A A . 89 LYS HZ3 1 1
1 1330 1 1 89 LYS N N -8.017 -18.615 -10.136 1.00 . A A . 89 LYS N 1 1
1 1331 1 1 89 LYS NZ N -11.969 -14.364 -8.181 1.00 . A A . 89 LYS NZ 1 1
1 1332 1 1 89 LYS O O -8.530 -18.759 -12.779 1.00 . A A . 89 LYS O 1 1
1 1333 1 1 90 SER C C -11.060 -18.480 -14.623 1.00 . A A . 90 SER C 1 1
1 1334 1 1 90 SER CA C -10.786 -19.834 -13.976 1.00 . A A . 90 SER CA 1 1
1 1335 1 1 90 SER CB C -11.955 -20.784 -14.240 1.00 . A A . 90 SER CB 1 1
1 1336 1 1 90 SER H H -11.258 -19.991 -11.918 1.00 . A A . 90 SER H 1 1
1 1337 1 1 90 SER HA H -9.889 -20.252 -14.410 1.00 . A A . 90 SER HA 1 1
1 1338 1 1 90 SER HB2 H -12.067 -20.929 -15.304 1.00 . A A . 90 SER HB2 1 1
1 1339 1 1 90 SER HB3 H -11.756 -21.736 -13.767 1.00 . A A . 90 SER HB3 1 1
1 1340 1 1 90 SER HG H -13.135 -20.273 -12.761 1.00 . A A . 90 SER HG 1 1
1 1341 1 1 90 SER N N -10.564 -19.690 -12.542 1.00 . A A . 90 SER N 1 1
1 1342 1 1 90 SER O O -11.858 -17.690 -14.121 1.00 . A A . 90 SER O 1 1
1 1343 1 1 90 SER OG O -13.165 -20.261 -13.720 1.00 . A A . 90 SER OG 1 1
1 1344 1 1 91 GLY C C -9.872 -15.808 -15.753 1.00 . A A . 91 GLY C 1 1
1 1345 1 1 91 GLY CA C -10.577 -16.961 -16.441 1.00 . A A . 91 GLY CA 1 1
1 1346 1 1 91 GLY H H -9.769 -18.888 -16.098 1.00 . A A . 91 GLY H 1 1
1 1347 1 1 91 GLY HA2 H -10.190 -17.059 -17.444 1.00 . A A . 91 GLY HA2 1 1
1 1348 1 1 91 GLY HA3 H -11.634 -16.743 -16.493 1.00 . A A . 91 GLY HA3 1 1
1 1349 1 1 91 GLY N N -10.392 -18.220 -15.743 1.00 . A A . 91 GLY N 1 1
1 1350 1 1 91 GLY O O -10.475 -15.051 -14.992 1.00 . A A . 91 GLY O 1 1
1 1351 1 1 92 PRO C C -8.114 -13.222 -15.976 1.00 . A A . 92 PRO C 1 1
1 1352 1 1 92 PRO CA C -7.751 -14.598 -15.430 1.00 . A A . 92 PRO CA 1 1
1 1353 1 1 92 PRO CB C -6.325 -14.976 -15.838 1.00 . A A . 92 PRO CB 1 1
1 1354 1 1 92 PRO CD C -7.784 -16.530 -16.918 1.00 . A A . 92 PRO CD 1 1
1 1355 1 1 92 PRO CG C -6.487 -15.787 -17.076 1.00 . A A . 92 PRO CG 1 1
1 1356 1 1 92 PRO HA H -7.829 -14.589 -14.353 1.00 . A A . 92 PRO HA 1 1
1 1357 1 1 92 PRO HB2 H -5.752 -14.078 -16.024 1.00 . A A . 92 PRO HB2 1 1
1 1358 1 1 92 PRO HB3 H -5.861 -15.547 -15.049 1.00 . A A . 92 PRO HB3 1 1
1 1359 1 1 92 PRO HD2 H -8.277 -16.640 -17.873 1.00 . A A . 92 PRO HD2 1 1
1 1360 1 1 92 PRO HD3 H -7.612 -17.496 -16.467 1.00 . A A . 92 PRO HD3 1 1
1 1361 1 1 92 PRO HG2 H -6.530 -15.137 -17.938 1.00 . A A . 92 PRO HG2 1 1
1 1362 1 1 92 PRO HG3 H -5.666 -16.482 -17.170 1.00 . A A . 92 PRO HG3 1 1
1 1363 1 1 92 PRO N N -8.566 -15.664 -16.020 1.00 . A A . 92 PRO N 1 1
1 1364 1 1 92 PRO O O -8.835 -13.107 -16.969 1.00 . A A . 92 PRO O 1 1
1 1365 1 1 93 SER C C -6.593 -10.075 -16.082 1.00 . A A . 93 SER C 1 1
1 1366 1 1 93 SER CA C -7.887 -10.809 -15.740 1.00 . A A . 93 SER CA 1 1
1 1367 1 1 93 SER CB C -8.637 -10.058 -14.639 1.00 . A A . 93 SER CB 1 1
1 1368 1 1 93 SER H H -7.045 -12.336 -14.539 1.00 . A A . 93 SER H 1 1
1 1369 1 1 93 SER HA H -8.507 -10.851 -16.623 1.00 . A A . 93 SER HA 1 1
1 1370 1 1 93 SER HB2 H -9.407 -10.695 -14.232 1.00 . A A . 93 SER HB2 1 1
1 1371 1 1 93 SER HB3 H -7.944 -9.786 -13.857 1.00 . A A . 93 SER HB3 1 1
1 1372 1 1 93 SER HG H -8.719 -8.542 -15.878 1.00 . A A . 93 SER HG 1 1
1 1373 1 1 93 SER N N -7.612 -12.179 -15.322 1.00 . A A . 93 SER N 1 1
1 1374 1 1 93 SER O O -5.687 -9.974 -15.255 1.00 . A A . 93 SER O 1 1
1 1375 1 1 93 SER OG O -9.240 -8.879 -15.146 1.00 . A A . 93 SER OG 1 1
1 1376 1 1 94 SER C C -5.373 -7.390 -17.303 1.00 . A A . 94 SER C 1 1
1 1377 1 1 94 SER CA C -5.331 -8.844 -17.761 1.00 . A A . 94 SER CA 1 1
1 1378 1 1 94 SER CB C -5.223 -8.909 -19.285 1.00 . A A . 94 SER CB 1 1
1 1379 1 1 94 SER H H -7.270 -9.679 -17.921 1.00 . A A . 94 SER H 1 1
1 1380 1 1 94 SER HA H -4.465 -9.321 -17.326 1.00 . A A . 94 SER HA 1 1
1 1381 1 1 94 SER HB2 H -5.325 -9.933 -19.608 1.00 . A A . 94 SER HB2 1 1
1 1382 1 1 94 SER HB3 H -6.008 -8.312 -19.725 1.00 . A A . 94 SER HB3 1 1
1 1383 1 1 94 SER HG H -3.752 -7.615 -19.242 1.00 . A A . 94 SER HG 1 1
1 1384 1 1 94 SER N N -6.514 -9.565 -17.307 1.00 . A A . 94 SER N 1 1
1 1385 1 1 94 SER O O -6.445 -6.825 -17.090 1.00 . A A . 94 SER O 1 1
1 1386 1 1 94 SER OG O -3.970 -8.413 -19.728 1.00 . A A . 94 SER OG 1 1
1 1387 1 1 95 GLY C C -2.877 -4.705 -17.237 1.00 . A A . 95 GLY C 1 1
1 1388 1 1 95 GLY CA C -4.121 -5.404 -16.724 1.00 . A A . 95 GLY CA 1 1
1 1389 1 1 95 GLY H H -3.375 -7.287 -17.341 1.00 . A A . 95 GLY H 1 1
1 1390 1 1 95 GLY HA2 H -4.991 -4.877 -17.085 1.00 . A A . 95 GLY HA2 1 1
1 1391 1 1 95 GLY HA3 H -4.116 -5.375 -15.645 1.00 . A A . 95 GLY HA3 1 1
1 1392 1 1 95 GLY N N -4.197 -6.787 -17.155 1.00 . A A . 95 GLY N 1 1
1 1393 1 1 95 GLY O O -2.388 -5.011 -18.324 1.00 . A A . 95 GLY O 1 1
2 1394 1 1 1 GLY C C -19.266 13.848 -16.325 1.00 . A A . 1 GLY C 1 1
2 1395 1 1 1 GLY CA C -18.128 13.616 -17.300 1.00 . A A . 1 GLY CA 1 1
2 1396 1 1 1 GLY H1 H -16.890 11.916 -17.054 1.00 . A A . 1 GLY H1 1 1
2 1397 1 1 1 GLY HA2 H -17.269 14.183 -16.975 1.00 . A A . 1 GLY HA2 1 1
2 1398 1 1 1 GLY HA3 H -18.429 13.965 -18.277 1.00 . A A . 1 GLY HA3 1 1
2 1399 1 1 1 GLY N N -17.758 12.216 -17.397 1.00 . A A . 1 GLY N 1 1
2 1400 1 1 1 GLY O O -20.311 13.205 -16.417 1.00 . A A . 1 GLY O 1 1
2 1401 1 1 2 SER C C -19.739 16.376 -13.658 1.00 . A A . 2 SER C 1 1
2 1402 1 1 2 SER CA C -20.077 15.081 -14.390 1.00 . A A . 2 SER CA 1 1
2 1403 1 1 2 SER CB C -20.205 13.934 -13.387 1.00 . A A . 2 SER CB 1 1
2 1404 1 1 2 SER H H -18.207 15.249 -15.369 1.00 . A A . 2 SER H 1 1
2 1405 1 1 2 SER HA H -21.019 15.207 -14.903 1.00 . A A . 2 SER HA 1 1
2 1406 1 1 2 SER HB2 H -20.241 12.996 -13.920 1.00 . A A . 2 SER HB2 1 1
2 1407 1 1 2 SER HB3 H -19.351 13.941 -12.726 1.00 . A A . 2 SER HB3 1 1
2 1408 1 1 2 SER HG H -21.267 14.762 -11.964 1.00 . A A . 2 SER HG 1 1
2 1409 1 1 2 SER N N -19.062 14.769 -15.389 1.00 . A A . 2 SER N 1 1
2 1410 1 1 2 SER O O -18.694 16.485 -13.015 1.00 . A A . 2 SER O 1 1
2 1411 1 1 2 SER OG O -21.384 14.063 -12.611 1.00 . A A . 2 SER OG 1 1
2 1412 1 1 3 SER C C -20.018 18.463 -11.653 1.00 . A A . 3 SER C 1 1
2 1413 1 1 3 SER CA C -20.426 18.647 -13.111 1.00 . A A . 3 SER CA 1 1
2 1414 1 1 3 SER CB C -21.699 19.491 -13.194 1.00 . A A . 3 SER CB 1 1
2 1415 1 1 3 SER H H -21.444 17.210 -14.286 1.00 . A A . 3 SER H 1 1
2 1416 1 1 3 SER HA H -19.631 19.159 -13.633 1.00 . A A . 3 SER HA 1 1
2 1417 1 1 3 SER HB2 H -22.174 19.329 -14.150 1.00 . A A . 3 SER HB2 1 1
2 1418 1 1 3 SER HB3 H -22.374 19.198 -12.403 1.00 . A A . 3 SER HB3 1 1
2 1419 1 1 3 SER HG H -20.691 21.107 -13.652 1.00 . A A . 3 SER HG 1 1
2 1420 1 1 3 SER N N -20.630 17.357 -13.760 1.00 . A A . 3 SER N 1 1
2 1421 1 1 3 SER O O -20.518 17.574 -10.965 1.00 . A A . 3 SER O 1 1
2 1422 1 1 3 SER OG O -21.407 20.871 -13.057 1.00 . A A . 3 SER OG 1 1
2 1423 1 1 4 GLY C C -17.441 20.107 -9.551 1.00 . A A . 4 GLY C 1 1
2 1424 1 1 4 GLY CA C -18.646 19.226 -9.815 1.00 . A A . 4 GLY CA 1 1
2 1425 1 1 4 GLY H H -18.743 20.000 -11.783 1.00 . A A . 4 GLY H 1 1
2 1426 1 1 4 GLY HA2 H -19.448 19.526 -9.158 1.00 . A A . 4 GLY HA2 1 1
2 1427 1 1 4 GLY HA3 H -18.382 18.201 -9.598 1.00 . A A . 4 GLY HA3 1 1
2 1428 1 1 4 GLY N N -19.106 19.311 -11.188 1.00 . A A . 4 GLY N 1 1
2 1429 1 1 4 GLY O O -16.556 20.231 -10.398 1.00 . A A . 4 GLY O 1 1
2 1430 1 1 5 SER C C -16.143 21.664 -6.488 1.00 . A A . 5 SER C 1 1
2 1431 1 1 5 SER CA C -16.306 21.604 -8.004 1.00 . A A . 5 SER CA 1 1
2 1432 1 1 5 SER CB C -16.538 23.011 -8.558 1.00 . A A . 5 SER CB 1 1
2 1433 1 1 5 SER H H -18.143 20.587 -7.742 1.00 . A A . 5 SER H 1 1
2 1434 1 1 5 SER HA H -15.401 21.203 -8.435 1.00 . A A . 5 SER HA 1 1
2 1435 1 1 5 SER HB2 H -16.593 22.966 -9.636 1.00 . A A . 5 SER HB2 1 1
2 1436 1 1 5 SER HB3 H -17.467 23.400 -8.167 1.00 . A A . 5 SER HB3 1 1
2 1437 1 1 5 SER HG H -14.669 23.387 -8.109 1.00 . A A . 5 SER HG 1 1
2 1438 1 1 5 SER N N -17.407 20.725 -8.375 1.00 . A A . 5 SER N 1 1
2 1439 1 1 5 SER O O -17.054 22.078 -5.771 1.00 . A A . 5 SER O 1 1
2 1440 1 1 5 SER OG O -15.486 23.886 -8.190 1.00 . A A . 5 SER OG 1 1
2 1441 1 1 6 SER C C -15.104 22.575 -3.943 1.00 . A A . 6 SER C 1 1
2 1442 1 1 6 SER CA C -14.696 21.248 -4.576 1.00 . A A . 6 SER CA 1 1
2 1443 1 1 6 SER CB C -13.208 20.987 -4.327 1.00 . A A . 6 SER CB 1 1
2 1444 1 1 6 SER H H -14.290 20.927 -6.629 1.00 . A A . 6 SER H 1 1
2 1445 1 1 6 SER HA H -15.271 20.454 -4.124 1.00 . A A . 6 SER HA 1 1
2 1446 1 1 6 SER HB2 H -13.018 20.990 -3.265 1.00 . A A . 6 SER HB2 1 1
2 1447 1 1 6 SER HB3 H -12.940 20.025 -4.739 1.00 . A A . 6 SER HB3 1 1
2 1448 1 1 6 SER HG H -12.375 21.835 -5.884 1.00 . A A . 6 SER HG 1 1
2 1449 1 1 6 SER N N -14.976 21.246 -6.007 1.00 . A A . 6 SER N 1 1
2 1450 1 1 6 SER O O -14.781 23.646 -4.457 1.00 . A A . 6 SER O 1 1
2 1451 1 1 6 SER OG O -12.407 21.984 -4.936 1.00 . A A . 6 SER OG 1 1
2 1452 1 1 7 GLY C C -15.128 24.400 -1.416 1.00 . A A . 7 GLY C 1 1
2 1453 1 1 7 GLY CA C -16.259 23.695 -2.138 1.00 . A A . 7 GLY CA 1 1
2 1454 1 1 7 GLY H H -16.046 21.613 -2.461 1.00 . A A . 7 GLY H 1 1
2 1455 1 1 7 GLY HA2 H -16.688 24.372 -2.862 1.00 . A A . 7 GLY HA2 1 1
2 1456 1 1 7 GLY HA3 H -17.018 23.425 -1.418 1.00 . A A . 7 GLY HA3 1 1
2 1457 1 1 7 GLY N N -15.817 22.495 -2.824 1.00 . A A . 7 GLY N 1 1
2 1458 1 1 7 GLY O O -14.427 25.225 -2.002 1.00 . A A . 7 GLY O 1 1
2 1459 1 1 8 SER C C -12.765 23.701 0.920 1.00 . A A . 8 SER C 1 1
2 1460 1 1 8 SER CA C -13.900 24.688 0.666 1.00 . A A . 8 SER CA 1 1
2 1461 1 1 8 SER CB C -14.470 25.182 1.996 1.00 . A A . 8 SER CB 1 1
2 1462 1 1 8 SER H H -15.542 23.411 0.272 1.00 . A A . 8 SER H 1 1
2 1463 1 1 8 SER HA H -13.510 25.532 0.115 1.00 . A A . 8 SER HA 1 1
2 1464 1 1 8 SER HB2 H -15.471 25.554 1.840 1.00 . A A . 8 SER HB2 1 1
2 1465 1 1 8 SER HB3 H -14.496 24.362 2.699 1.00 . A A . 8 SER HB3 1 1
2 1466 1 1 8 SER HG H -13.875 26.327 3.470 1.00 . A A . 8 SER HG 1 1
2 1467 1 1 8 SER N N -14.950 24.076 -0.139 1.00 . A A . 8 SER N 1 1
2 1468 1 1 8 SER O O -12.760 22.991 1.926 1.00 . A A . 8 SER O 1 1
2 1469 1 1 8 SER OG O -13.675 26.223 2.537 1.00 . A A . 8 SER OG 1 1
2 1470 1 1 9 ILE C C -9.771 23.167 1.295 1.00 . A A . 9 ILE C 1 1
2 1471 1 1 9 ILE CA C -10.665 22.763 0.127 1.00 . A A . 9 ILE CA 1 1
2 1472 1 1 9 ILE CB C -9.823 22.738 -1.163 1.00 . A A . 9 ILE CB 1 1
2 1473 1 1 9 ILE CD1 C -8.332 24.166 -2.651 1.00 . A A . 9 ILE CD1 1 1
2 1474 1 1 9 ILE CG1 C -9.267 24.131 -1.461 1.00 . A A . 9 ILE CG1 1 1
2 1475 1 1 9 ILE CG2 C -10.660 22.235 -2.331 1.00 . A A . 9 ILE CG2 1 1
2 1476 1 1 9 ILE H H -11.866 24.252 -0.778 1.00 . A A . 9 ILE H 1 1
2 1477 1 1 9 ILE HA H -11.045 21.767 0.305 1.00 . A A . 9 ILE HA 1 1
2 1478 1 1 9 ILE HB H -9.003 22.053 -1.018 1.00 . A A . 9 ILE HB 1 1
2 1479 1 1 9 ILE HD11 H -7.502 24.824 -2.438 1.00 . A A . 9 ILE HD11 1 1
2 1480 1 1 9 ILE HD12 H -7.962 23.171 -2.847 1.00 . A A . 9 ILE HD12 1 1
2 1481 1 1 9 ILE HD13 H -8.866 24.529 -3.517 1.00 . A A . 9 ILE HD13 1 1
2 1482 1 1 9 ILE HG12 H -10.084 24.804 -1.664 1.00 . A A . 9 ILE HG12 1 1
2 1483 1 1 9 ILE HG13 H -8.720 24.484 -0.599 1.00 . A A . 9 ILE HG13 1 1
2 1484 1 1 9 ILE HG21 H -10.060 22.233 -3.229 1.00 . A A . 9 ILE HG21 1 1
2 1485 1 1 9 ILE HG22 H -10.999 21.231 -2.124 1.00 . A A . 9 ILE HG22 1 1
2 1486 1 1 9 ILE HG23 H -11.512 22.882 -2.469 1.00 . A A . 9 ILE HG23 1 1
2 1487 1 1 9 ILE N N -11.806 23.663 0.002 1.00 . A A . 9 ILE N 1 1
2 1488 1 1 9 ILE O O -9.854 24.290 1.790 1.00 . A A . 9 ILE O 1 1
2 1489 1 1 10 GLN C C -6.565 22.231 2.432 1.00 . A A . 10 GLN C 1 1
2 1490 1 1 10 GLN CA C -8.010 22.505 2.837 1.00 . A A . 10 GLN CA 1 1
2 1491 1 1 10 GLN CB C -8.385 21.646 4.045 1.00 . A A . 10 GLN CB 1 1
2 1492 1 1 10 GLN CD C -9.764 19.684 3.247 1.00 . A A . 10 GLN CD 1 1
2 1493 1 1 10 GLN CG C -8.413 20.156 3.747 1.00 . A A . 10 GLN CG 1 1
2 1494 1 1 10 GLN H H -8.902 21.367 1.292 1.00 . A A . 10 GLN H 1 1
2 1495 1 1 10 GLN HA H -8.104 23.546 3.104 1.00 . A A . 10 GLN HA 1 1
2 1496 1 1 10 GLN HB2 H -7.669 21.820 4.833 1.00 . A A . 10 GLN HB2 1 1
2 1497 1 1 10 GLN HB3 H -9.366 21.939 4.390 1.00 . A A . 10 GLN HB3 1 1
2 1498 1 1 10 GLN HE21 H -8.910 18.164 2.294 1.00 . A A . 10 GLN HE21 1 1
2 1499 1 1 10 GLN HE22 H -10.627 18.270 2.150 1.00 . A A . 10 GLN HE22 1 1
2 1500 1 1 10 GLN HG2 H -7.671 19.939 2.992 1.00 . A A . 10 GLN HG2 1 1
2 1501 1 1 10 GLN HG3 H -8.171 19.616 4.652 1.00 . A A . 10 GLN HG3 1 1
2 1502 1 1 10 GLN N N -8.919 22.244 1.728 1.00 . A A . 10 GLN N 1 1
2 1503 1 1 10 GLN NE2 N -9.768 18.597 2.486 1.00 . A A . 10 GLN NE2 1 1
2 1504 1 1 10 GLN O O -6.301 21.703 1.352 1.00 . A A . 10 GLN O 1 1
2 1505 1 1 10 GLN OE1 O -10.794 20.292 3.541 1.00 . A A . 10 GLN OE1 1 1
2 1506 1 1 11 LYS C C -3.718 21.104 3.704 1.00 . A A . 11 LYS C 1 1
2 1507 1 1 11 LYS CA C -4.213 22.387 3.041 1.00 . A A . 11 LYS CA 1 1
2 1508 1 1 11 LYS CB C -3.399 23.581 3.545 1.00 . A A . 11 LYS CB 1 1
2 1509 1 1 11 LYS CD C -4.686 25.486 2.533 1.00 . A A . 11 LYS CD 1 1
2 1510 1 1 11 LYS CE C -4.772 26.530 3.636 1.00 . A A . 11 LYS CE 1 1
2 1511 1 1 11 LYS CG C -3.361 24.744 2.570 1.00 . A A . 11 LYS CG 1 1
2 1512 1 1 11 LYS H H -5.905 23.010 4.151 1.00 . A A . 11 LYS H 1 1
2 1513 1 1 11 LYS HA H -4.085 22.298 1.973 1.00 . A A . 11 LYS HA 1 1
2 1514 1 1 11 LYS HB2 H -3.830 23.929 4.472 1.00 . A A . 11 LYS HB2 1 1
2 1515 1 1 11 LYS HB3 H -2.385 23.258 3.729 1.00 . A A . 11 LYS HB3 1 1
2 1516 1 1 11 LYS HD2 H -4.787 25.980 1.578 1.00 . A A . 11 LYS HD2 1 1
2 1517 1 1 11 LYS HD3 H -5.490 24.775 2.659 1.00 . A A . 11 LYS HD3 1 1
2 1518 1 1 11 LYS HE2 H -3.794 26.963 3.781 1.00 . A A . 11 LYS HE2 1 1
2 1519 1 1 11 LYS HE3 H -5.464 27.301 3.331 1.00 . A A . 11 LYS HE3 1 1
2 1520 1 1 11 LYS HG2 H -2.585 25.431 2.875 1.00 . A A . 11 LYS HG2 1 1
2 1521 1 1 11 LYS HG3 H -3.143 24.367 1.581 1.00 . A A . 11 LYS HG3 1 1
2 1522 1 1 11 LYS HZ1 H -4.445 25.472 5.407 1.00 . A A . 11 LYS HZ1 1 1
2 1523 1 1 11 LYS HZ2 H -5.984 25.241 4.744 1.00 . A A . 11 LYS HZ2 1 1
2 1524 1 1 11 LYS HZ3 H -5.616 26.687 5.541 1.00 . A A . 11 LYS HZ3 1 1
2 1525 1 1 11 LYS N N -5.632 22.593 3.306 1.00 . A A . 11 LYS N 1 1
2 1526 1 1 11 LYS NZ N -5.237 25.941 4.922 1.00 . A A . 11 LYS NZ 1 1
2 1527 1 1 11 LYS O O -4.030 20.833 4.863 1.00 . A A . 11 LYS O 1 1
2 1528 1 1 12 ASP C C -1.090 18.717 2.783 1.00 . A A . 12 ASP C 1 1
2 1529 1 1 12 ASP CA C -2.402 19.069 3.478 1.00 . A A . 12 ASP CA 1 1
2 1530 1 1 12 ASP CB C -3.413 17.937 3.290 1.00 . A A . 12 ASP CB 1 1
2 1531 1 1 12 ASP CG C -4.558 18.013 4.281 1.00 . A A . 12 ASP CG 1 1
2 1532 1 1 12 ASP H H -2.730 20.592 2.044 1.00 . A A . 12 ASP H 1 1
2 1533 1 1 12 ASP HA H -2.214 19.201 4.532 1.00 . A A . 12 ASP HA 1 1
2 1534 1 1 12 ASP HB2 H -3.822 17.990 2.291 1.00 . A A . 12 ASP HB2 1 1
2 1535 1 1 12 ASP HB3 H -2.911 16.990 3.420 1.00 . A A . 12 ASP HB3 1 1
2 1536 1 1 12 ASP N N -2.943 20.321 2.961 1.00 . A A . 12 ASP N 1 1
2 1537 1 1 12 ASP O O -1.076 18.353 1.608 1.00 . A A . 12 ASP O 1 1
2 1538 1 1 12 ASP OD1 O -4.342 17.676 5.464 1.00 . A A . 12 ASP OD1 1 1
2 1539 1 1 12 ASP OD2 O -5.670 18.408 3.873 1.00 . A A . 12 ASP OD2 1 1
2 1540 1 1 13 LEU C C 2.289 18.097 4.079 1.00 . A A . 13 LEU C 1 1
2 1541 1 1 13 LEU CA C 1.329 18.525 2.974 1.00 . A A . 13 LEU CA 1 1
2 1542 1 1 13 LEU CB C 1.892 19.742 2.236 1.00 . A A . 13 LEU CB 1 1
2 1543 1 1 13 LEU CD1 C 2.872 22.041 2.418 1.00 . A A . 13 LEU CD1 1 1
2 1544 1 1 13 LEU CD2 C 0.466 21.661 2.989 1.00 . A A . 13 LEU CD2 1 1
2 1545 1 1 13 LEU CG C 1.866 21.063 3.005 1.00 . A A . 13 LEU CG 1 1
2 1546 1 1 13 LEU H H -0.064 19.126 4.450 1.00 . A A . 13 LEU H 1 1
2 1547 1 1 13 LEU HA H 1.217 17.710 2.275 1.00 . A A . 13 LEU HA 1 1
2 1548 1 1 13 LEU HB2 H 2.918 19.527 1.983 1.00 . A A . 13 LEU HB2 1 1
2 1549 1 1 13 LEU HB3 H 1.318 19.873 1.330 1.00 . A A . 13 LEU HB3 1 1
2 1550 1 1 13 LEU HD11 H 2.449 22.512 1.544 1.00 . A A . 13 LEU HD11 1 1
2 1551 1 1 13 LEU HD12 H 3.771 21.510 2.143 1.00 . A A . 13 LEU HD12 1 1
2 1552 1 1 13 LEU HD13 H 3.111 22.796 3.154 1.00 . A A . 13 LEU HD13 1 1
2 1553 1 1 13 LEU HD21 H 0.193 21.962 3.990 1.00 . A A . 13 LEU HD21 1 1
2 1554 1 1 13 LEU HD22 H -0.236 20.924 2.630 1.00 . A A . 13 LEU HD22 1 1
2 1555 1 1 13 LEU HD23 H 0.451 22.522 2.337 1.00 . A A . 13 LEU HD23 1 1
2 1556 1 1 13 LEU HG H 2.141 20.879 4.034 1.00 . A A . 13 LEU HG 1 1
2 1557 1 1 13 LEU N N 0.010 18.830 3.518 1.00 . A A . 13 LEU N 1 1
2 1558 1 1 13 LEU O O 2.213 18.586 5.205 1.00 . A A . 13 LEU O 1 1
2 1559 1 1 14 ALA C C 5.165 15.741 4.049 1.00 . A A . 14 ALA C 1 1
2 1560 1 1 14 ALA CA C 4.170 16.688 4.711 1.00 . A A . 14 ALA CA 1 1
2 1561 1 1 14 ALA CB C 3.468 15.994 5.869 1.00 . A A . 14 ALA CB 1 1
2 1562 1 1 14 ALA H H 3.202 16.826 2.834 1.00 . A A . 14 ALA H 1 1
2 1563 1 1 14 ALA HA H 4.706 17.540 5.106 1.00 . A A . 14 ALA HA 1 1
2 1564 1 1 14 ALA HB1 H 4.144 15.286 6.326 1.00 . A A . 14 ALA HB1 1 1
2 1565 1 1 14 ALA HB2 H 3.167 16.729 6.600 1.00 . A A . 14 ALA HB2 1 1
2 1566 1 1 14 ALA HB3 H 2.596 15.473 5.500 1.00 . A A . 14 ALA HB3 1 1
2 1567 1 1 14 ALA N N 3.192 17.180 3.748 1.00 . A A . 14 ALA N 1 1
2 1568 1 1 14 ALA O O 4.874 15.147 3.013 1.00 . A A . 14 ALA O 1 1
2 1569 1 1 15 ASN C C 6.838 13.329 3.881 1.00 . A A . 15 ASN C 1 1
2 1570 1 1 15 ASN CA C 7.380 14.734 4.122 1.00 . A A . 15 ASN CA 1 1
2 1571 1 1 15 ASN CB C 8.569 14.675 5.084 1.00 . A A . 15 ASN CB 1 1
2 1572 1 1 15 ASN CG C 9.432 13.450 4.861 1.00 . A A . 15 ASN CG 1 1
2 1573 1 1 15 ASN H H 6.514 16.109 5.479 1.00 . A A . 15 ASN H 1 1
2 1574 1 1 15 ASN HA H 7.710 15.147 3.181 1.00 . A A . 15 ASN HA 1 1
2 1575 1 1 15 ASN HB2 H 9.181 15.554 4.943 1.00 . A A . 15 ASN HB2 1 1
2 1576 1 1 15 ASN HB3 H 8.202 14.656 6.099 1.00 . A A . 15 ASN HB3 1 1
2 1577 1 1 15 ASN HD21 H 9.315 12.986 6.792 1.00 . A A . 15 ASN HD21 1 1
2 1578 1 1 15 ASN HD22 H 10.248 11.908 5.815 1.00 . A A . 15 ASN HD22 1 1
2 1579 1 1 15 ASN N N 6.341 15.608 4.655 1.00 . A A . 15 ASN N 1 1
2 1580 1 1 15 ASN ND2 N 9.691 12.706 5.931 1.00 . A A . 15 ASN ND2 1 1
2 1581 1 1 15 ASN O O 7.185 12.679 2.894 1.00 . A A . 15 ASN O 1 1
2 1582 1 1 15 ASN OD1 O 9.862 13.174 3.740 1.00 . A A . 15 ASN OD1 1 1
2 1583 1 1 16 ILE C C 3.935 11.624 4.232 1.00 . A A . 16 ILE C 1 1
2 1584 1 1 16 ILE CA C 5.393 11.538 4.672 1.00 . A A . 16 ILE CA 1 1
2 1585 1 1 16 ILE CB C 5.471 10.769 6.004 1.00 . A A . 16 ILE CB 1 1
2 1586 1 1 16 ILE CD1 C 7.680 9.706 5.320 1.00 . A A . 16 ILE CD1 1 1
2 1587 1 1 16 ILE CG1 C 6.929 10.491 6.373 1.00 . A A . 16 ILE CG1 1 1
2 1588 1 1 16 ILE CG2 C 4.685 9.469 5.912 1.00 . A A . 16 ILE CG2 1 1
2 1589 1 1 16 ILE H H 5.746 13.430 5.552 1.00 . A A . 16 ILE H 1 1
2 1590 1 1 16 ILE HA H 5.951 10.988 3.928 1.00 . A A . 16 ILE HA 1 1
2 1591 1 1 16 ILE HB H 5.023 11.379 6.774 1.00 . A A . 16 ILE HB 1 1
2 1592 1 1 16 ILE HD11 H 7.072 8.877 4.987 1.00 . A A . 16 ILE HD11 1 1
2 1593 1 1 16 ILE HD12 H 7.903 10.348 4.481 1.00 . A A . 16 ILE HD12 1 1
2 1594 1 1 16 ILE HD13 H 8.602 9.329 5.741 1.00 . A A . 16 ILE HD13 1 1
2 1595 1 1 16 ILE HG12 H 7.443 11.429 6.515 1.00 . A A . 16 ILE HG12 1 1
2 1596 1 1 16 ILE HG13 H 6.959 9.926 7.293 1.00 . A A . 16 ILE HG13 1 1
2 1597 1 1 16 ILE HG21 H 4.800 8.913 6.831 1.00 . A A . 16 ILE HG21 1 1
2 1598 1 1 16 ILE HG22 H 3.640 9.692 5.755 1.00 . A A . 16 ILE HG22 1 1
2 1599 1 1 16 ILE HG23 H 5.057 8.882 5.086 1.00 . A A . 16 ILE HG23 1 1
2 1600 1 1 16 ILE N N 5.984 12.866 4.788 1.00 . A A . 16 ILE N 1 1
2 1601 1 1 16 ILE O O 3.247 12.605 4.509 1.00 . A A . 16 ILE O 1 1
2 1602 1 1 17 ALA C C 1.431 9.214 3.427 1.00 . A A . 17 ALA C 1 1
2 1603 1 1 17 ALA CA C 2.092 10.540 3.068 1.00 . A A . 17 ALA CA 1 1
2 1604 1 1 17 ALA CB C 2.046 10.765 1.564 1.00 . A A . 17 ALA CB 1 1
2 1605 1 1 17 ALA H H 4.066 9.832 3.353 1.00 . A A . 17 ALA H 1 1
2 1606 1 1 17 ALA HA H 1.548 11.342 3.544 1.00 . A A . 17 ALA HA 1 1
2 1607 1 1 17 ALA HB1 H 2.949 10.376 1.115 1.00 . A A . 17 ALA HB1 1 1
2 1608 1 1 17 ALA HB2 H 1.190 10.255 1.150 1.00 . A A . 17 ALA HB2 1 1
2 1609 1 1 17 ALA HB3 H 1.969 11.823 1.360 1.00 . A A . 17 ALA HB3 1 1
2 1610 1 1 17 ALA N N 3.470 10.585 3.544 1.00 . A A . 17 ALA N 1 1
2 1611 1 1 17 ALA O O 1.752 8.175 2.852 1.00 . A A . 17 ALA O 1 1
2 1612 1 1 18 GLU C C -1.401 7.779 3.922 1.00 . A A . 18 GLU C 1 1
2 1613 1 1 18 GLU CA C -0.198 8.059 4.818 1.00 . A A . 18 GLU CA 1 1
2 1614 1 1 18 GLU CB C -0.655 8.208 6.270 1.00 . A A . 18 GLU CB 1 1
2 1615 1 1 18 GLU CD C -1.791 6.987 8.168 1.00 . A A . 18 GLU CD 1 1
2 1616 1 1 18 GLU CG C -0.842 6.882 6.989 1.00 . A A . 18 GLU CG 1 1
2 1617 1 1 18 GLU H H 0.294 10.118 4.803 1.00 . A A . 18 GLU H 1 1
2 1618 1 1 18 GLU HA H 0.487 7.228 4.750 1.00 . A A . 18 GLU HA 1 1
2 1619 1 1 18 GLU HB2 H 0.082 8.786 6.809 1.00 . A A . 18 GLU HB2 1 1
2 1620 1 1 18 GLU HB3 H -1.595 8.739 6.286 1.00 . A A . 18 GLU HB3 1 1
2 1621 1 1 18 GLU HG2 H -1.239 6.162 6.290 1.00 . A A . 18 GLU HG2 1 1
2 1622 1 1 18 GLU HG3 H 0.118 6.544 7.348 1.00 . A A . 18 GLU HG3 1 1
2 1623 1 1 18 GLU N N 0.507 9.258 4.382 1.00 . A A . 18 GLU N 1 1
2 1624 1 1 18 GLU O O -2.387 8.517 3.937 1.00 . A A . 18 GLU O 1 1
2 1625 1 1 18 GLU OE1 O -2.834 7.660 8.032 1.00 . A A . 18 GLU OE1 1 1
2 1626 1 1 18 GLU OE2 O -1.490 6.394 9.225 1.00 . A A . 18 GLU OE2 1 1
2 1627 1 1 19 VAL C C -2.787 4.868 2.433 1.00 . A A . 19 VAL C 1 1
2 1628 1 1 19 VAL CA C -2.393 6.328 2.238 1.00 . A A . 19 VAL CA 1 1
2 1629 1 1 19 VAL CB C -1.998 6.548 0.765 1.00 . A A . 19 VAL CB 1 1
2 1630 1 1 19 VAL CG1 C -3.166 6.228 -0.155 1.00 . A A . 19 VAL CG1 1 1
2 1631 1 1 19 VAL CG2 C -1.516 7.975 0.552 1.00 . A A . 19 VAL CG2 1 1
2 1632 1 1 19 VAL H H -0.502 6.157 3.173 1.00 . A A . 19 VAL H 1 1
2 1633 1 1 19 VAL HA H -3.247 6.952 2.457 1.00 . A A . 19 VAL HA 1 1
2 1634 1 1 19 VAL HB H -1.186 5.876 0.527 1.00 . A A . 19 VAL HB 1 1
2 1635 1 1 19 VAL HG11 H -3.643 7.147 -0.463 1.00 . A A . 19 VAL HG11 1 1
2 1636 1 1 19 VAL HG12 H -2.804 5.699 -1.025 1.00 . A A . 19 VAL HG12 1 1
2 1637 1 1 19 VAL HG13 H -3.880 5.611 0.371 1.00 . A A . 19 VAL HG13 1 1
2 1638 1 1 19 VAL HG21 H -0.731 8.199 1.260 1.00 . A A . 19 VAL HG21 1 1
2 1639 1 1 19 VAL HG22 H -1.134 8.080 -0.453 1.00 . A A . 19 VAL HG22 1 1
2 1640 1 1 19 VAL HG23 H -2.338 8.659 0.697 1.00 . A A . 19 VAL HG23 1 1
2 1641 1 1 19 VAL N N -1.313 6.707 3.140 1.00 . A A . 19 VAL N 1 1
2 1642 1 1 19 VAL O O -2.039 3.960 2.071 1.00 . A A . 19 VAL O 1 1
2 1643 1 1 20 GLU C C -5.284 2.799 2.071 1.00 . A A . 20 GLU C 1 1
2 1644 1 1 20 GLU CA C -4.457 3.299 3.252 1.00 . A A . 20 GLU CA 1 1
2 1645 1 1 20 GLU CB C -5.299 3.262 4.529 1.00 . A A . 20 GLU CB 1 1
2 1646 1 1 20 GLU CD C -6.721 5.322 4.189 1.00 . A A . 20 GLU CD 1 1
2 1647 1 1 20 GLU CG C -6.703 3.814 4.350 1.00 . A A . 20 GLU CG 1 1
2 1648 1 1 20 GLU H H -4.516 5.415 3.275 1.00 . A A . 20 GLU H 1 1
2 1649 1 1 20 GLU HA H -3.602 2.652 3.377 1.00 . A A . 20 GLU HA 1 1
2 1650 1 1 20 GLU HB2 H -5.377 2.238 4.866 1.00 . A A . 20 GLU HB2 1 1
2 1651 1 1 20 GLU HB3 H -4.801 3.844 5.291 1.00 . A A . 20 GLU HB3 1 1
2 1652 1 1 20 GLU HG2 H -7.141 3.369 3.469 1.00 . A A . 20 GLU HG2 1 1
2 1653 1 1 20 GLU HG3 H -7.293 3.552 5.215 1.00 . A A . 20 GLU HG3 1 1
2 1654 1 1 20 GLU N N -3.964 4.650 3.008 1.00 . A A . 20 GLU N 1 1
2 1655 1 1 20 GLU O O -5.773 3.588 1.263 1.00 . A A . 20 GLU O 1 1
2 1656 1 1 20 GLU OE1 O -5.863 5.993 4.801 1.00 . A A . 20 GLU OE1 1 1
2 1657 1 1 20 GLU OE2 O -7.591 5.831 3.453 1.00 . A A . 20 GLU OE2 1 1
2 1658 1 1 21 VAL C C -6.994 -0.329 1.392 1.00 . A A . 21 VAL C 1 1
2 1659 1 1 21 VAL CA C -6.202 0.875 0.896 1.00 . A A . 21 VAL CA 1 1
2 1660 1 1 21 VAL CB C -5.287 0.434 -0.262 1.00 . A A . 21 VAL CB 1 1
2 1661 1 1 21 VAL CG1 C -4.311 -0.635 0.206 1.00 . A A . 21 VAL CG1 1 1
2 1662 1 1 21 VAL CG2 C -6.117 -0.068 -1.435 1.00 . A A . 21 VAL CG2 1 1
2 1663 1 1 21 VAL H H -5.021 0.904 2.652 1.00 . A A . 21 VAL H 1 1
2 1664 1 1 21 VAL HA H -6.891 1.617 0.519 1.00 . A A . 21 VAL HA 1 1
2 1665 1 1 21 VAL HB H -4.717 1.290 -0.591 1.00 . A A . 21 VAL HB 1 1
2 1666 1 1 21 VAL HG11 H -4.859 -1.456 0.644 1.00 . A A . 21 VAL HG11 1 1
2 1667 1 1 21 VAL HG12 H -3.737 -0.993 -0.636 1.00 . A A . 21 VAL HG12 1 1
2 1668 1 1 21 VAL HG13 H -3.643 -0.214 0.944 1.00 . A A . 21 VAL HG13 1 1
2 1669 1 1 21 VAL HG21 H -5.558 0.060 -2.350 1.00 . A A . 21 VAL HG21 1 1
2 1670 1 1 21 VAL HG22 H -6.343 -1.114 -1.295 1.00 . A A . 21 VAL HG22 1 1
2 1671 1 1 21 VAL HG23 H -7.036 0.495 -1.492 1.00 . A A . 21 VAL HG23 1 1
2 1672 1 1 21 VAL N N -5.434 1.482 1.977 1.00 . A A . 21 VAL N 1 1
2 1673 1 1 21 VAL O O -6.603 -0.988 2.356 1.00 . A A . 21 VAL O 1 1
2 1674 1 1 22 SER C C -8.434 -3.039 0.499 1.00 . A A . 22 SER C 1 1
2 1675 1 1 22 SER CA C -8.957 -1.738 1.101 1.00 . A A . 22 SER CA 1 1
2 1676 1 1 22 SER CB C -10.396 -1.493 0.642 1.00 . A A . 22 SER CB 1 1
2 1677 1 1 22 SER H H -8.367 -0.051 -0.035 1.00 . A A . 22 SER H 1 1
2 1678 1 1 22 SER HA H -8.941 -1.821 2.177 1.00 . A A . 22 SER HA 1 1
2 1679 1 1 22 SER HB2 H -10.797 -0.637 1.162 1.00 . A A . 22 SER HB2 1 1
2 1680 1 1 22 SER HB3 H -10.404 -1.304 -0.422 1.00 . A A . 22 SER HB3 1 1
2 1681 1 1 22 SER HG H -10.944 -3.020 1.740 1.00 . A A . 22 SER HG 1 1
2 1682 1 1 22 SER N N -8.108 -0.613 0.726 1.00 . A A . 22 SER N 1 1
2 1683 1 1 22 SER O O -8.341 -3.177 -0.721 1.00 . A A . 22 SER O 1 1
2 1684 1 1 22 SER OG O -11.216 -2.617 0.912 1.00 . A A . 22 SER OG 1 1
2 1685 1 1 23 ILE C C -7.868 -6.368 1.945 1.00 . A A . 23 ILE C 1 1
2 1686 1 1 23 ILE CA C -7.580 -5.277 0.919 1.00 . A A . 23 ILE CA 1 1
2 1687 1 1 23 ILE CB C -6.062 -5.220 0.660 1.00 . A A . 23 ILE CB 1 1
2 1688 1 1 23 ILE CD1 C -4.326 -4.268 -0.940 1.00 . A A . 23 ILE CD1 1 1
2 1689 1 1 23 ILE CG1 C -5.746 -4.186 -0.422 1.00 . A A . 23 ILE CG1 1 1
2 1690 1 1 23 ILE CG2 C -5.542 -6.593 0.256 1.00 . A A . 23 ILE CG2 1 1
2 1691 1 1 23 ILE H H -8.189 -3.818 2.324 1.00 . A A . 23 ILE H 1 1
2 1692 1 1 23 ILE HA H -8.073 -5.531 -0.008 1.00 . A A . 23 ILE HA 1 1
2 1693 1 1 23 ILE HB H -5.573 -4.932 1.578 1.00 . A A . 23 ILE HB 1 1
2 1694 1 1 23 ILE HD11 H -3.968 -3.275 -1.167 1.00 . A A . 23 ILE HD11 1 1
2 1695 1 1 23 ILE HD12 H -3.694 -4.718 -0.190 1.00 . A A . 23 ILE HD12 1 1
2 1696 1 1 23 ILE HD13 H -4.305 -4.870 -1.837 1.00 . A A . 23 ILE HD13 1 1
2 1697 1 1 23 ILE HG12 H -6.412 -4.331 -1.256 1.00 . A A . 23 ILE HG12 1 1
2 1698 1 1 23 ILE HG13 H -5.895 -3.195 -0.016 1.00 . A A . 23 ILE HG13 1 1
2 1699 1 1 23 ILE HG21 H -5.704 -6.742 -0.801 1.00 . A A . 23 ILE HG21 1 1
2 1700 1 1 23 ILE HG22 H -4.485 -6.653 0.470 1.00 . A A . 23 ILE HG22 1 1
2 1701 1 1 23 ILE HG23 H -6.066 -7.354 0.813 1.00 . A A . 23 ILE HG23 1 1
2 1702 1 1 23 ILE N N -8.092 -3.988 1.364 1.00 . A A . 23 ILE N 1 1
2 1703 1 1 23 ILE O O -7.737 -6.169 3.153 1.00 . A A . 23 ILE O 1 1
2 1704 1 1 24 PRO C C -7.340 -9.283 2.974 1.00 . A A . 24 PRO C 1 1
2 1705 1 1 24 PRO CA C -8.583 -8.697 2.312 1.00 . A A . 24 PRO CA 1 1
2 1706 1 1 24 PRO CB C -9.197 -9.709 1.340 1.00 . A A . 24 PRO CB 1 1
2 1707 1 1 24 PRO CD C -8.446 -7.859 0.025 1.00 . A A . 24 PRO CD 1 1
2 1708 1 1 24 PRO CG C -8.627 -9.351 0.011 1.00 . A A . 24 PRO CG 1 1
2 1709 1 1 24 PRO HA H -9.306 -8.439 3.071 1.00 . A A . 24 PRO HA 1 1
2 1710 1 1 24 PRO HB2 H -8.918 -10.710 1.635 1.00 . A A . 24 PRO HB2 1 1
2 1711 1 1 24 PRO HB3 H -10.273 -9.612 1.347 1.00 . A A . 24 PRO HB3 1 1
2 1712 1 1 24 PRO HD2 H -7.570 -7.579 -0.541 1.00 . A A . 24 PRO HD2 1 1
2 1713 1 1 24 PRO HD3 H -9.326 -7.368 -0.368 1.00 . A A . 24 PRO HD3 1 1
2 1714 1 1 24 PRO HG2 H -7.677 -9.843 -0.125 1.00 . A A . 24 PRO HG2 1 1
2 1715 1 1 24 PRO HG3 H -9.315 -9.638 -0.772 1.00 . A A . 24 PRO HG3 1 1
2 1716 1 1 24 PRO N N -8.269 -7.550 1.454 1.00 . A A . 24 PRO N 1 1
2 1717 1 1 24 PRO O O -6.225 -9.110 2.485 1.00 . A A . 24 PRO O 1 1
2 1718 1 1 25 ALA C C -5.974 -11.871 4.135 1.00 . A A . 25 ALA C 1 1
2 1719 1 1 25 ALA CA C -6.437 -10.589 4.818 1.00 . A A . 25 ALA CA 1 1
2 1720 1 1 25 ALA CB C -6.846 -10.872 6.256 1.00 . A A . 25 ALA CB 1 1
2 1721 1 1 25 ALA H H -8.454 -10.079 4.431 1.00 . A A . 25 ALA H 1 1
2 1722 1 1 25 ALA HA H -5.617 -9.886 4.834 1.00 . A A . 25 ALA HA 1 1
2 1723 1 1 25 ALA HB1 H -6.169 -11.597 6.685 1.00 . A A . 25 ALA HB1 1 1
2 1724 1 1 25 ALA HB2 H -6.805 -9.958 6.828 1.00 . A A . 25 ALA HB2 1 1
2 1725 1 1 25 ALA HB3 H -7.852 -11.264 6.273 1.00 . A A . 25 ALA HB3 1 1
2 1726 1 1 25 ALA N N -7.541 -9.976 4.090 1.00 . A A . 25 ALA N 1 1
2 1727 1 1 25 ALA O O -4.780 -12.170 4.095 1.00 . A A . 25 ALA O 1 1
2 1728 1 1 26 LYS C C -5.576 -13.660 1.824 1.00 . A A . 26 LYS C 1 1
2 1729 1 1 26 LYS CA C -6.617 -13.879 2.918 1.00 . A A . 26 LYS CA 1 1
2 1730 1 1 26 LYS CB C -7.887 -14.483 2.315 1.00 . A A . 26 LYS CB 1 1
2 1731 1 1 26 LYS CD C -9.617 -14.404 0.495 1.00 . A A . 26 LYS CD 1 1
2 1732 1 1 26 LYS CE C -10.374 -13.477 -0.444 1.00 . A A . 26 LYS CE 1 1
2 1733 1 1 26 LYS CG C -8.424 -13.706 1.125 1.00 . A A . 26 LYS CG 1 1
2 1734 1 1 26 LYS H H -7.861 -12.337 3.665 1.00 . A A . 26 LYS H 1 1
2 1735 1 1 26 LYS HA H -6.215 -14.564 3.649 1.00 . A A . 26 LYS HA 1 1
2 1736 1 1 26 LYS HB2 H -7.674 -15.492 1.993 1.00 . A A . 26 LYS HB2 1 1
2 1737 1 1 26 LYS HB3 H -8.655 -14.510 3.075 1.00 . A A . 26 LYS HB3 1 1
2 1738 1 1 26 LYS HD2 H -9.269 -15.258 -0.066 1.00 . A A . 26 LYS HD2 1 1
2 1739 1 1 26 LYS HD3 H -10.285 -14.733 1.278 1.00 . A A . 26 LYS HD3 1 1
2 1740 1 1 26 LYS HE2 H -9.674 -12.784 -0.887 1.00 . A A . 26 LYS HE2 1 1
2 1741 1 1 26 LYS HE3 H -10.834 -14.070 -1.220 1.00 . A A . 26 LYS HE3 1 1
2 1742 1 1 26 LYS HG2 H -8.728 -12.723 1.455 1.00 . A A . 26 LYS HG2 1 1
2 1743 1 1 26 LYS HG3 H -7.640 -13.612 0.385 1.00 . A A . 26 LYS HG3 1 1
2 1744 1 1 26 LYS HZ1 H -12.290 -13.285 0.365 1.00 . A A . 26 LYS HZ1 1 1
2 1745 1 1 26 LYS HZ2 H -11.664 -11.844 -0.261 1.00 . A A . 26 LYS HZ2 1 1
2 1746 1 1 26 LYS HZ3 H -11.099 -12.440 1.219 1.00 . A A . 26 LYS HZ3 1 1
2 1747 1 1 26 LYS N N -6.926 -12.628 3.600 1.00 . A A . 26 LYS N 1 1
2 1748 1 1 26 LYS NZ N -11.431 -12.707 0.270 1.00 . A A . 26 LYS NZ 1 1
2 1749 1 1 26 LYS O O -4.929 -14.605 1.371 1.00 . A A . 26 LYS O 1 1
2 1750 1 1 27 LEU C C -3.142 -11.589 0.977 1.00 . A A . 27 LEU C 1 1
2 1751 1 1 27 LEU CA C -4.455 -12.066 0.367 1.00 . A A . 27 LEU CA 1 1
2 1752 1 1 27 LEU CB C -5.028 -10.982 -0.550 1.00 . A A . 27 LEU CB 1 1
2 1753 1 1 27 LEU CD1 C -6.682 -10.230 -2.277 1.00 . A A . 27 LEU CD1 1 1
2 1754 1 1 27 LEU CD2 C -5.873 -12.597 -2.270 1.00 . A A . 27 LEU CD2 1 1
2 1755 1 1 27 LEU CG C -6.224 -11.392 -1.409 1.00 . A A . 27 LEU CG 1 1
2 1756 1 1 27 LEU H H -5.964 -11.699 1.805 1.00 . A A . 27 LEU H 1 1
2 1757 1 1 27 LEU HA H -4.266 -12.955 -0.217 1.00 . A A . 27 LEU HA 1 1
2 1758 1 1 27 LEU HB2 H -5.335 -10.153 0.071 1.00 . A A . 27 LEU HB2 1 1
2 1759 1 1 27 LEU HB3 H -4.238 -10.658 -1.212 1.00 . A A . 27 LEU HB3 1 1
2 1760 1 1 27 LEU HD11 H -7.718 -10.369 -2.545 1.00 . A A . 27 LEU HD11 1 1
2 1761 1 1 27 LEU HD12 H -6.080 -10.190 -3.172 1.00 . A A . 27 LEU HD12 1 1
2 1762 1 1 27 LEU HD13 H -6.572 -9.307 -1.728 1.00 . A A . 27 LEU HD13 1 1
2 1763 1 1 27 LEU HD21 H -4.825 -12.561 -2.528 1.00 . A A . 27 LEU HD21 1 1
2 1764 1 1 27 LEU HD22 H -6.466 -12.579 -3.174 1.00 . A A . 27 LEU HD22 1 1
2 1765 1 1 27 LEU HD23 H -6.080 -13.503 -1.722 1.00 . A A . 27 LEU HD23 1 1
2 1766 1 1 27 LEU HG H -7.045 -11.670 -0.763 1.00 . A A . 27 LEU HG 1 1
2 1767 1 1 27 LEU N N -5.419 -12.409 1.406 1.00 . A A . 27 LEU N 1 1
2 1768 1 1 27 LEU O O -2.075 -11.750 0.385 1.00 . A A . 27 LEU O 1 1
2 1769 1 1 28 HIS C C -0.951 -11.568 2.902 1.00 . A A . 28 HIS C 1 1
2 1770 1 1 28 HIS CA C -2.045 -10.505 2.860 1.00 . A A . 28 HIS CA 1 1
2 1771 1 1 28 HIS CB C -2.404 -10.072 4.282 1.00 . A A . 28 HIS CB 1 1
2 1772 1 1 28 HIS CD2 C -3.842 -8.128 3.346 1.00 . A A . 28 HIS CD2 1 1
2 1773 1 1 28 HIS CE1 C -4.665 -7.396 5.241 1.00 . A A . 28 HIS CE1 1 1
2 1774 1 1 28 HIS CG C -3.344 -8.907 4.334 1.00 . A A . 28 HIS CG 1 1
2 1775 1 1 28 HIS H H -4.106 -10.903 2.589 1.00 . A A . 28 HIS H 1 1
2 1776 1 1 28 HIS HA H -1.676 -9.649 2.316 1.00 . A A . 28 HIS HA 1 1
2 1777 1 1 28 HIS HB2 H -2.875 -10.899 4.795 1.00 . A A . 28 HIS HB2 1 1
2 1778 1 1 28 HIS HB3 H -1.502 -9.796 4.808 1.00 . A A . 28 HIS HB3 1 1
2 1779 1 1 28 HIS HD2 H -3.635 -8.220 2.289 1.00 . A A . 28 HIS HD2 1 1
2 1780 1 1 28 HIS HE1 H -5.219 -6.817 5.966 1.00 . A A . 28 HIS HE1 1 1
2 1781 1 1 28 HIS HE2 H -5.227 -6.552 3.462 1.00 . A A . 28 HIS HE2 1 1
2 1782 1 1 28 HIS N N -3.227 -11.003 2.168 1.00 . A A . 28 HIS N 1 1
2 1783 1 1 28 HIS ND1 N -3.878 -8.421 5.509 1.00 . A A . 28 HIS ND1 1 1
2 1784 1 1 28 HIS NE2 N -4.661 -7.196 3.936 1.00 . A A . 28 HIS NE2 1 1
2 1785 1 1 28 HIS O O 0.183 -11.322 2.492 1.00 . A A . 28 HIS O 1 1
2 1786 1 1 29 ASN C C 0.279 -14.148 2.136 1.00 . A A . 29 ASN C 1 1
2 1787 1 1 29 ASN CA C -0.347 -13.851 3.496 1.00 . A A . 29 ASN CA 1 1
2 1788 1 1 29 ASN CB C -1.038 -15.104 4.037 1.00 . A A . 29 ASN CB 1 1
2 1789 1 1 29 ASN CG C -1.792 -14.838 5.325 1.00 . A A . 29 ASN CG 1 1
2 1790 1 1 29 ASN H H -2.219 -12.885 3.711 1.00 . A A . 29 ASN H 1 1
2 1791 1 1 29 ASN HA H 0.432 -13.555 4.181 1.00 . A A . 29 ASN HA 1 1
2 1792 1 1 29 ASN HB2 H -1.740 -15.468 3.301 1.00 . A A . 29 ASN HB2 1 1
2 1793 1 1 29 ASN HB3 H -0.295 -15.864 4.226 1.00 . A A . 29 ASN HB3 1 1
2 1794 1 1 29 ASN HD21 H -3.399 -14.275 4.298 1.00 . A A . 29 ASN HD21 1 1
2 1795 1 1 29 ASN HD22 H -3.549 -14.220 6.018 1.00 . A A . 29 ASN HD22 1 1
2 1796 1 1 29 ASN N N -1.300 -12.750 3.400 1.00 . A A . 29 ASN N 1 1
2 1797 1 1 29 ASN ND2 N -3.040 -14.401 5.201 1.00 . A A . 29 ASN ND2 1 1
2 1798 1 1 29 ASN O O 1.397 -14.656 2.055 1.00 . A A . 29 ASN O 1 1
2 1799 1 1 29 ASN OD1 O -1.258 -15.025 6.419 1.00 . A A . 29 ASN OD1 1 1
2 1800 1 1 30 SER C C 0.968 -12.943 -0.729 1.00 . A A . 30 SER C 1 1
2 1801 1 1 30 SER CA C 0.032 -14.061 -0.283 1.00 . A A . 30 SER CA 1 1
2 1802 1 1 30 SER CB C -1.145 -14.174 -1.254 1.00 . A A . 30 SER CB 1 1
2 1803 1 1 30 SER H H -1.335 -13.424 1.203 1.00 . A A . 30 SER H 1 1
2 1804 1 1 30 SER HA H 0.578 -14.993 -0.284 1.00 . A A . 30 SER HA 1 1
2 1805 1 1 30 SER HB2 H -0.871 -14.817 -2.077 1.00 . A A . 30 SER HB2 1 1
2 1806 1 1 30 SER HB3 H -1.996 -14.595 -0.737 1.00 . A A . 30 SER HB3 1 1
2 1807 1 1 30 SER HG H -2.434 -12.737 -1.587 1.00 . A A . 30 SER HG 1 1
2 1808 1 1 30 SER N N -0.450 -13.827 1.072 1.00 . A A . 30 SER N 1 1
2 1809 1 1 30 SER O O 2.108 -13.191 -1.125 1.00 . A A . 30 SER O 1 1
2 1810 1 1 30 SER OG O -1.506 -12.903 -1.767 1.00 . A A . 30 SER OG 1 1
2 1811 1 1 31 LEU C C 2.592 -10.506 -0.298 1.00 . A A . 31 LEU C 1 1
2 1812 1 1 31 LEU CA C 1.270 -10.549 -1.059 1.00 . A A . 31 LEU CA 1 1
2 1813 1 1 31 LEU CB C 0.483 -9.261 -0.811 1.00 . A A . 31 LEU CB 1 1
2 1814 1 1 31 LEU CD1 C -1.531 -7.915 -1.453 1.00 . A A . 31 LEU CD1 1 1
2 1815 1 1 31 LEU CD2 C 0.452 -7.995 -2.974 1.00 . A A . 31 LEU CD2 1 1
2 1816 1 1 31 LEU CG C -0.386 -8.773 -1.970 1.00 . A A . 31 LEU CG 1 1
2 1817 1 1 31 LEU H H -0.436 -11.574 -0.339 1.00 . A A . 31 LEU H 1 1
2 1818 1 1 31 LEU HA H 1.479 -10.636 -2.115 1.00 . A A . 31 LEU HA 1 1
2 1819 1 1 31 LEU HB2 H -0.161 -9.427 0.039 1.00 . A A . 31 LEU HB2 1 1
2 1820 1 1 31 LEU HB3 H 1.193 -8.481 -0.576 1.00 . A A . 31 LEU HB3 1 1
2 1821 1 1 31 LEU HD11 H -1.749 -7.137 -2.168 1.00 . A A . 31 LEU HD11 1 1
2 1822 1 1 31 LEU HD12 H -1.251 -7.470 -0.510 1.00 . A A . 31 LEU HD12 1 1
2 1823 1 1 31 LEU HD13 H -2.407 -8.532 -1.313 1.00 . A A . 31 LEU HD13 1 1
2 1824 1 1 31 LEU HD21 H 1.174 -7.388 -2.447 1.00 . A A . 31 LEU HD21 1 1
2 1825 1 1 31 LEU HD22 H -0.192 -7.358 -3.563 1.00 . A A . 31 LEU HD22 1 1
2 1826 1 1 31 LEU HD23 H 0.969 -8.687 -3.623 1.00 . A A . 31 LEU HD23 1 1
2 1827 1 1 31 LEU HG H -0.813 -9.626 -2.477 1.00 . A A . 31 LEU HG 1 1
2 1828 1 1 31 LEU N N 0.478 -11.709 -0.662 1.00 . A A . 31 LEU N 1 1
2 1829 1 1 31 LEU O O 3.658 -10.365 -0.896 1.00 . A A . 31 LEU O 1 1
2 1830 1 1 32 ILE C C 4.696 -11.685 1.437 1.00 . A A . 32 ILE C 1 1
2 1831 1 1 32 ILE CA C 3.702 -10.611 1.864 1.00 . A A . 32 ILE CA 1 1
2 1832 1 1 32 ILE CB C 3.346 -10.818 3.348 1.00 . A A . 32 ILE CB 1 1
2 1833 1 1 32 ILE CD1 C 1.524 -10.216 5.019 1.00 . A A . 32 ILE CD1 1 1
2 1834 1 1 32 ILE CG1 C 2.299 -9.794 3.791 1.00 . A A . 32 ILE CG1 1 1
2 1835 1 1 32 ILE CG2 C 4.594 -10.715 4.211 1.00 . A A . 32 ILE CG2 1 1
2 1836 1 1 32 ILE H H 1.633 -10.743 1.440 1.00 . A A . 32 ILE H 1 1
2 1837 1 1 32 ILE HA H 4.168 -9.641 1.758 1.00 . A A . 32 ILE HA 1 1
2 1838 1 1 32 ILE HB H 2.939 -11.811 3.462 1.00 . A A . 32 ILE HB 1 1
2 1839 1 1 32 ILE HD11 H 0.866 -11.035 4.767 1.00 . A A . 32 ILE HD11 1 1
2 1840 1 1 32 ILE HD12 H 2.212 -10.530 5.790 1.00 . A A . 32 ILE HD12 1 1
2 1841 1 1 32 ILE HD13 H 0.937 -9.383 5.379 1.00 . A A . 32 ILE HD13 1 1
2 1842 1 1 32 ILE HG12 H 2.790 -8.860 4.014 1.00 . A A . 32 ILE HG12 1 1
2 1843 1 1 32 ILE HG13 H 1.593 -9.643 2.988 1.00 . A A . 32 ILE HG13 1 1
2 1844 1 1 32 ILE HG21 H 5.190 -11.608 4.092 1.00 . A A . 32 ILE HG21 1 1
2 1845 1 1 32 ILE HG22 H 5.172 -9.855 3.908 1.00 . A A . 32 ILE HG22 1 1
2 1846 1 1 32 ILE HG23 H 4.308 -10.608 5.247 1.00 . A A . 32 ILE HG23 1 1
2 1847 1 1 32 ILE N N 2.512 -10.632 1.023 1.00 . A A . 32 ILE N 1 1
2 1848 1 1 32 ILE O O 5.851 -11.390 1.127 1.00 . A A . 32 ILE O 1 1
2 1849 1 1 33 GLY C C 5.515 -14.895 2.205 1.00 . A A . 33 GLY C 1 1
2 1850 1 1 33 GLY CA C 5.103 -14.034 1.029 1.00 . A A . 33 GLY CA 1 1
2 1851 1 1 33 GLY H H 3.312 -13.110 1.678 1.00 . A A . 33 GLY H 1 1
2 1852 1 1 33 GLY HA2 H 4.580 -14.648 0.312 1.00 . A A . 33 GLY HA2 1 1
2 1853 1 1 33 GLY HA3 H 5.991 -13.631 0.564 1.00 . A A . 33 GLY HA3 1 1
2 1854 1 1 33 GLY N N 4.241 -12.934 1.421 1.00 . A A . 33 GLY N 1 1
2 1855 1 1 33 GLY O O 4.921 -14.817 3.282 1.00 . A A . 33 GLY O 1 1
2 1856 1 1 34 THR C C 7.647 -15.808 4.195 1.00 . A A . 34 THR C 1 1
2 1857 1 1 34 THR CA C 7.026 -16.604 3.054 1.00 . A A . 34 THR CA 1 1
2 1858 1 1 34 THR CB C 8.068 -17.601 2.511 1.00 . A A . 34 THR CB 1 1
2 1859 1 1 34 THR CG2 C 8.635 -18.456 3.634 1.00 . A A . 34 THR CG2 1 1
2 1860 1 1 34 THR H H 6.969 -15.739 1.123 1.00 . A A . 34 THR H 1 1
2 1861 1 1 34 THR HA H 6.186 -17.167 3.436 1.00 . A A . 34 THR HA 1 1
2 1862 1 1 34 THR HB H 8.876 -17.043 2.061 1.00 . A A . 34 THR HB 1 1
2 1863 1 1 34 THR HG1 H 6.963 -19.134 1.949 1.00 . A A . 34 THR HG1 1 1
2 1864 1 1 34 THR HG21 H 9.170 -19.295 3.213 1.00 . A A . 34 THR HG21 1 1
2 1865 1 1 34 THR HG22 H 7.827 -18.819 4.253 1.00 . A A . 34 THR HG22 1 1
2 1866 1 1 34 THR HG23 H 9.310 -17.863 4.232 1.00 . A A . 34 THR HG23 1 1
2 1867 1 1 34 THR N N 6.536 -15.723 2.003 1.00 . A A . 34 THR N 1 1
2 1868 1 1 34 THR O O 7.268 -15.966 5.356 1.00 . A A . 34 THR O 1 1
2 1869 1 1 34 THR OG1 O 7.471 -18.442 1.518 1.00 . A A . 34 THR OG1 1 1
2 1870 1 1 35 LYS C C 9.127 -12.644 4.528 1.00 . A A . 35 LYS C 1 1
2 1871 1 1 35 LYS CA C 9.279 -14.125 4.855 1.00 . A A . 35 LYS CA 1 1
2 1872 1 1 35 LYS CB C 10.762 -14.492 4.932 1.00 . A A . 35 LYS CB 1 1
2 1873 1 1 35 LYS CD C 10.777 -15.150 7.356 1.00 . A A . 35 LYS CD 1 1
2 1874 1 1 35 LYS CE C 11.720 -15.336 8.535 1.00 . A A . 35 LYS CE 1 1
2 1875 1 1 35 LYS CG C 11.380 -14.243 6.297 1.00 . A A . 35 LYS CG 1 1
2 1876 1 1 35 LYS H H 8.863 -14.869 2.917 1.00 . A A . 35 LYS H 1 1
2 1877 1 1 35 LYS HA H 8.819 -14.319 5.813 1.00 . A A . 35 LYS HA 1 1
2 1878 1 1 35 LYS HB2 H 10.874 -15.540 4.695 1.00 . A A . 35 LYS HB2 1 1
2 1879 1 1 35 LYS HB3 H 11.303 -13.907 4.203 1.00 . A A . 35 LYS HB3 1 1
2 1880 1 1 35 LYS HD2 H 9.857 -14.711 7.712 1.00 . A A . 35 LYS HD2 1 1
2 1881 1 1 35 LYS HD3 H 10.570 -16.116 6.916 1.00 . A A . 35 LYS HD3 1 1
2 1882 1 1 35 LYS HE2 H 12.400 -16.143 8.311 1.00 . A A . 35 LYS HE2 1 1
2 1883 1 1 35 LYS HE3 H 12.280 -14.423 8.679 1.00 . A A . 35 LYS HE3 1 1
2 1884 1 1 35 LYS HG2 H 12.443 -14.431 6.241 1.00 . A A . 35 LYS HG2 1 1
2 1885 1 1 35 LYS HG3 H 11.209 -13.214 6.577 1.00 . A A . 35 LYS HG3 1 1
2 1886 1 1 35 LYS HZ1 H 10.840 -14.790 10.349 1.00 . A A . 35 LYS HZ1 1 1
2 1887 1 1 35 LYS HZ2 H 11.527 -16.336 10.358 1.00 . A A . 35 LYS HZ2 1 1
2 1888 1 1 35 LYS HZ3 H 10.057 -16.068 9.565 1.00 . A A . 35 LYS HZ3 1 1
2 1889 1 1 35 LYS N N 8.605 -14.950 3.859 1.00 . A A . 35 LYS N 1 1
2 1890 1 1 35 LYS NZ N 10.984 -15.656 9.789 1.00 . A A . 35 LYS NZ 1 1
2 1891 1 1 35 LYS O O 9.999 -11.836 4.844 1.00 . A A . 35 LYS O 1 1
2 1892 1 1 36 GLY C C 8.744 -10.397 2.495 1.00 . A A . 36 GLY C 1 1
2 1893 1 1 36 GLY CA C 7.767 -10.908 3.535 1.00 . A A . 36 GLY CA 1 1
2 1894 1 1 36 GLY H H 7.352 -12.981 3.665 1.00 . A A . 36 GLY H 1 1
2 1895 1 1 36 GLY HA2 H 6.763 -10.821 3.145 1.00 . A A . 36 GLY HA2 1 1
2 1896 1 1 36 GLY HA3 H 7.851 -10.299 4.422 1.00 . A A . 36 GLY HA3 1 1
2 1897 1 1 36 GLY N N 8.013 -12.293 3.892 1.00 . A A . 36 GLY N 1 1
2 1898 1 1 36 GLY O O 8.968 -9.191 2.384 1.00 . A A . 36 GLY O 1 1
2 1899 1 1 37 ARG C C 9.596 -10.243 -0.463 1.00 . A A . 37 ARG C 1 1
2 1900 1 1 37 ARG CA C 10.289 -10.949 0.698 1.00 . A A . 37 ARG CA 1 1
2 1901 1 1 37 ARG CB C 11.020 -12.192 0.189 1.00 . A A . 37 ARG CB 1 1
2 1902 1 1 37 ARG CD C 10.797 -14.483 -0.823 1.00 . A A . 37 ARG CD 1 1
2 1903 1 1 37 ARG CG C 10.141 -13.125 -0.628 1.00 . A A . 37 ARG CG 1 1
2 1904 1 1 37 ARG CZ C 10.268 -16.662 -1.830 1.00 . A A . 37 ARG CZ 1 1
2 1905 1 1 37 ARG H H 9.109 -12.259 1.868 1.00 . A A . 37 ARG H 1 1
2 1906 1 1 37 ARG HA H 11.008 -10.274 1.137 1.00 . A A . 37 ARG HA 1 1
2 1907 1 1 37 ARG HB2 H 11.849 -11.881 -0.430 1.00 . A A . 37 ARG HB2 1 1
2 1908 1 1 37 ARG HB3 H 11.402 -12.743 1.036 1.00 . A A . 37 ARG HB3 1 1
2 1909 1 1 37 ARG HD2 H 11.681 -14.357 -1.432 1.00 . A A . 37 ARG HD2 1 1
2 1910 1 1 37 ARG HD3 H 11.080 -14.872 0.144 1.00 . A A . 37 ARG HD3 1 1
2 1911 1 1 37 ARG HE H 8.986 -15.144 -1.659 1.00 . A A . 37 ARG HE 1 1
2 1912 1 1 37 ARG HG2 H 9.201 -13.262 -0.114 1.00 . A A . 37 ARG HG2 1 1
2 1913 1 1 37 ARG HG3 H 9.962 -12.679 -1.595 1.00 . A A . 37 ARG HG3 1 1
2 1914 1 1 37 ARG HH11 H 12.162 -16.477 -1.150 1.00 . A A . 37 ARG HH11 1 1
2 1915 1 1 37 ARG HH12 H 11.775 -18.008 -1.862 1.00 . A A . 37 ARG HH12 1 1
2 1916 1 1 37 ARG HH21 H 8.465 -17.156 -2.599 1.00 . A A . 37 ARG HH21 1 1
2 1917 1 1 37 ARG HH22 H 9.673 -18.393 -2.687 1.00 . A A . 37 ARG HH22 1 1
2 1918 1 1 37 ARG N N 9.328 -11.315 1.732 1.00 . A A . 37 ARG N 1 1
2 1919 1 1 37 ARG NE N 9.904 -15.435 -1.475 1.00 . A A . 37 ARG NE 1 1
2 1920 1 1 37 ARG NH1 N 11.503 -17.083 -1.596 1.00 . A A . 37 ARG NH1 1 1
2 1921 1 1 37 ARG NH2 N 9.397 -17.470 -2.420 1.00 . A A . 37 ARG NH2 1 1
2 1922 1 1 37 ARG O O 10.068 -9.215 -0.951 1.00 . A A . 37 ARG O 1 1
2 1923 1 1 38 LEU C C 7.378 -8.762 -1.734 1.00 . A A . 38 LEU C 1 1
2 1924 1 1 38 LEU CA C 7.714 -10.225 -2.007 1.00 . A A . 38 LEU CA 1 1
2 1925 1 1 38 LEU CB C 6.427 -11.020 -2.238 1.00 . A A . 38 LEU CB 1 1
2 1926 1 1 38 LEU CD1 C 5.466 -13.270 -2.783 1.00 . A A . 38 LEU CD1 1 1
2 1927 1 1 38 LEU CD2 C 6.498 -11.882 -4.591 1.00 . A A . 38 LEU CD2 1 1
2 1928 1 1 38 LEU CG C 6.555 -12.263 -3.119 1.00 . A A . 38 LEU CG 1 1
2 1929 1 1 38 LEU H H 8.146 -11.618 -0.474 1.00 . A A . 38 LEU H 1 1
2 1930 1 1 38 LEU HA H 8.326 -10.281 -2.895 1.00 . A A . 38 LEU HA 1 1
2 1931 1 1 38 LEU HB2 H 6.056 -11.335 -1.274 1.00 . A A . 38 LEU HB2 1 1
2 1932 1 1 38 LEU HB3 H 5.708 -10.358 -2.700 1.00 . A A . 38 LEU HB3 1 1
2 1933 1 1 38 LEU HD11 H 5.712 -14.225 -3.221 1.00 . A A . 38 LEU HD11 1 1
2 1934 1 1 38 LEU HD12 H 4.523 -12.924 -3.180 1.00 . A A . 38 LEU HD12 1 1
2 1935 1 1 38 LEU HD13 H 5.388 -13.373 -1.710 1.00 . A A . 38 LEU HD13 1 1
2 1936 1 1 38 LEU HD21 H 6.501 -10.805 -4.684 1.00 . A A . 38 LEU HD21 1 1
2 1937 1 1 38 LEU HD22 H 5.593 -12.277 -5.029 1.00 . A A . 38 LEU HD22 1 1
2 1938 1 1 38 LEU HD23 H 7.356 -12.291 -5.103 1.00 . A A . 38 LEU HD23 1 1
2 1939 1 1 38 LEU HG H 7.512 -12.732 -2.931 1.00 . A A . 38 LEU HG 1 1
2 1940 1 1 38 LEU N N 8.473 -10.800 -0.903 1.00 . A A . 38 LEU N 1 1
2 1941 1 1 38 LEU O O 7.374 -7.936 -2.646 1.00 . A A . 38 LEU O 1 1
2 1942 1 1 39 ILE C C 8.027 -6.274 0.209 1.00 . A A . 39 ILE C 1 1
2 1943 1 1 39 ILE CA C 6.768 -7.086 -0.079 1.00 . A A . 39 ILE CA 1 1
2 1944 1 1 39 ILE CB C 5.861 -7.065 1.166 1.00 . A A . 39 ILE CB 1 1
2 1945 1 1 39 ILE CD1 C 3.716 -6.417 -0.041 1.00 . A A . 39 ILE CD1 1 1
2 1946 1 1 39 ILE CG1 C 4.432 -7.460 0.788 1.00 . A A . 39 ILE CG1 1 1
2 1947 1 1 39 ILE CG2 C 5.883 -5.689 1.814 1.00 . A A . 39 ILE CG2 1 1
2 1948 1 1 39 ILE H H 7.120 -9.153 0.209 1.00 . A A . 39 ILE H 1 1
2 1949 1 1 39 ILE HA H 6.234 -6.624 -0.897 1.00 . A A . 39 ILE HA 1 1
2 1950 1 1 39 ILE HB H 6.248 -7.779 1.877 1.00 . A A . 39 ILE HB 1 1
2 1951 1 1 39 ILE HD11 H 3.322 -6.877 -0.935 1.00 . A A . 39 ILE HD11 1 1
2 1952 1 1 39 ILE HD12 H 2.908 -5.991 0.533 1.00 . A A . 39 ILE HD12 1 1
2 1953 1 1 39 ILE HD13 H 4.412 -5.637 -0.316 1.00 . A A . 39 ILE HD13 1 1
2 1954 1 1 39 ILE HG12 H 4.456 -8.376 0.220 1.00 . A A . 39 ILE HG12 1 1
2 1955 1 1 39 ILE HG13 H 3.860 -7.616 1.691 1.00 . A A . 39 ILE HG13 1 1
2 1956 1 1 39 ILE HG21 H 6.732 -5.617 2.476 1.00 . A A . 39 ILE HG21 1 1
2 1957 1 1 39 ILE HG22 H 5.960 -4.932 1.047 1.00 . A A . 39 ILE HG22 1 1
2 1958 1 1 39 ILE HG23 H 4.974 -5.540 2.376 1.00 . A A . 39 ILE HG23 1 1
2 1959 1 1 39 ILE N N 7.101 -8.450 -0.472 1.00 . A A . 39 ILE N 1 1
2 1960 1 1 39 ILE O O 8.160 -5.137 -0.241 1.00 . A A . 39 ILE O 1 1
2 1961 1 1 40 ARG C C 10.830 -5.557 0.077 1.00 . A A . 40 ARG C 1 1
2 1962 1 1 40 ARG CA C 10.197 -6.201 1.307 1.00 . A A . 40 ARG CA 1 1
2 1963 1 1 40 ARG CB C 11.174 -7.197 1.935 1.00 . A A . 40 ARG CB 1 1
2 1964 1 1 40 ARG CD C 12.381 -7.668 4.089 1.00 . A A . 40 ARG CD 1 1
2 1965 1 1 40 ARG CG C 11.054 -7.297 3.447 1.00 . A A . 40 ARG CG 1 1
2 1966 1 1 40 ARG CZ C 12.291 -6.783 6.381 1.00 . A A . 40 ARG CZ 1 1
2 1967 1 1 40 ARG H H 8.785 -7.778 1.289 1.00 . A A . 40 ARG H 1 1
2 1968 1 1 40 ARG HA H 9.971 -5.429 2.027 1.00 . A A . 40 ARG HA 1 1
2 1969 1 1 40 ARG HB2 H 10.993 -8.176 1.516 1.00 . A A . 40 ARG HB2 1 1
2 1970 1 1 40 ARG HB3 H 12.182 -6.893 1.696 1.00 . A A . 40 ARG HB3 1 1
2 1971 1 1 40 ARG HD2 H 12.720 -8.604 3.671 1.00 . A A . 40 ARG HD2 1 1
2 1972 1 1 40 ARG HD3 H 13.101 -6.894 3.867 1.00 . A A . 40 ARG HD3 1 1
2 1973 1 1 40 ARG HE H 12.171 -8.714 5.900 1.00 . A A . 40 ARG HE 1 1
2 1974 1 1 40 ARG HG2 H 10.731 -6.343 3.838 1.00 . A A . 40 ARG HG2 1 1
2 1975 1 1 40 ARG HG3 H 10.322 -8.054 3.691 1.00 . A A . 40 ARG HG3 1 1
2 1976 1 1 40 ARG HH11 H 12.503 -5.385 4.937 1.00 . A A . 40 ARG HH11 1 1
2 1977 1 1 40 ARG HH12 H 12.437 -4.774 6.557 1.00 . A A . 40 ARG HH12 1 1
2 1978 1 1 40 ARG HH21 H 12.085 -7.922 8.037 1.00 . A A . 40 ARG HH21 1 1
2 1979 1 1 40 ARG HH22 H 12.200 -6.219 8.319 1.00 . A A . 40 ARG HH22 1 1
2 1980 1 1 40 ARG N N 8.948 -6.869 0.960 1.00 . A A . 40 ARG N 1 1
2 1981 1 1 40 ARG NE N 12.268 -7.808 5.538 1.00 . A A . 40 ARG NE 1 1
2 1982 1 1 40 ARG NH1 N 12.421 -5.546 5.921 1.00 . A A . 40 ARG NH1 1 1
2 1983 1 1 40 ARG NH2 N 12.182 -6.992 7.686 1.00 . A A . 40 ARG NH2 1 1
2 1984 1 1 40 ARG O O 11.457 -4.503 0.170 1.00 . A A . 40 ARG O 1 1
2 1985 1 1 41 SER C C 10.511 -4.415 -2.755 1.00 . A A . 41 SER C 1 1
2 1986 1 1 41 SER CA C 11.220 -5.694 -2.321 1.00 . A A . 41 SER CA 1 1
2 1987 1 1 41 SER CB C 11.107 -6.751 -3.422 1.00 . A A . 41 SER CB 1 1
2 1988 1 1 41 SER H H 10.151 -7.038 -1.083 1.00 . A A . 41 SER H 1 1
2 1989 1 1 41 SER HA H 12.263 -5.474 -2.153 1.00 . A A . 41 SER HA 1 1
2 1990 1 1 41 SER HB2 H 11.544 -7.676 -3.076 1.00 . A A . 41 SER HB2 1 1
2 1991 1 1 41 SER HB3 H 10.064 -6.911 -3.658 1.00 . A A . 41 SER HB3 1 1
2 1992 1 1 41 SER HG H 11.156 -6.274 -5.322 1.00 . A A . 41 SER HG 1 1
2 1993 1 1 41 SER N N 10.661 -6.201 -1.074 1.00 . A A . 41 SER N 1 1
2 1994 1 1 41 SER O O 11.103 -3.336 -2.763 1.00 . A A . 41 SER O 1 1
2 1995 1 1 41 SER OG O 11.783 -6.339 -4.598 1.00 . A A . 41 SER OG 1 1
2 1996 1 1 42 ILE C C 8.752 -2.169 -2.700 1.00 . A A . 42 ILE C 1 1
2 1997 1 1 42 ILE CA C 8.446 -3.400 -3.546 1.00 . A A . 42 ILE CA 1 1
2 1998 1 1 42 ILE CB C 6.937 -3.698 -3.472 1.00 . A A . 42 ILE CB 1 1
2 1999 1 1 42 ILE CD1 C 5.141 -5.329 -4.242 1.00 . A A . 42 ILE CD1 1 1
2 2000 1 1 42 ILE CG1 C 6.590 -4.906 -4.345 1.00 . A A . 42 ILE CG1 1 1
2 2001 1 1 42 ILE CG2 C 6.134 -2.478 -3.901 1.00 . A A . 42 ILE CG2 1 1
2 2002 1 1 42 ILE H H 8.821 -5.431 -3.085 1.00 . A A . 42 ILE H 1 1
2 2003 1 1 42 ILE HA H 8.701 -3.189 -4.575 1.00 . A A . 42 ILE HA 1 1
2 2004 1 1 42 ILE HB H 6.687 -3.920 -2.446 1.00 . A A . 42 ILE HB 1 1
2 2005 1 1 42 ILE HD11 H 4.969 -5.796 -3.284 1.00 . A A . 42 ILE HD11 1 1
2 2006 1 1 42 ILE HD12 H 4.505 -4.463 -4.340 1.00 . A A . 42 ILE HD12 1 1
2 2007 1 1 42 ILE HD13 H 4.915 -6.033 -5.030 1.00 . A A . 42 ILE HD13 1 1
2 2008 1 1 42 ILE HG12 H 6.793 -4.667 -5.376 1.00 . A A . 42 ILE HG12 1 1
2 2009 1 1 42 ILE HG13 H 7.203 -5.744 -4.046 1.00 . A A . 42 ILE HG13 1 1
2 2010 1 1 42 ILE HG21 H 5.794 -2.612 -4.917 1.00 . A A . 42 ILE HG21 1 1
2 2011 1 1 42 ILE HG22 H 5.282 -2.362 -3.250 1.00 . A A . 42 ILE HG22 1 1
2 2012 1 1 42 ILE HG23 H 6.757 -1.598 -3.843 1.00 . A A . 42 ILE HG23 1 1
2 2013 1 1 42 ILE N N 9.238 -4.544 -3.113 1.00 . A A . 42 ILE N 1 1
2 2014 1 1 42 ILE O O 8.914 -1.067 -3.224 1.00 . A A . 42 ILE O 1 1
2 2015 1 1 43 MET C C 10.434 -0.583 -0.837 1.00 . A A . 43 MET C 1 1
2 2016 1 1 43 MET CA C 9.122 -1.270 -0.469 1.00 . A A . 43 MET CA 1 1
2 2017 1 1 43 MET CB C 9.189 -1.787 0.969 1.00 . A A . 43 MET CB 1 1
2 2018 1 1 43 MET CE C 8.983 -3.228 3.843 1.00 . A A . 43 MET CE 1 1
2 2019 1 1 43 MET CG C 7.846 -2.241 1.516 1.00 . A A . 43 MET CG 1 1
2 2020 1 1 43 MET H H 8.694 -3.265 -1.028 1.00 . A A . 43 MET H 1 1
2 2021 1 1 43 MET HA H 8.320 -0.552 -0.546 1.00 . A A . 43 MET HA 1 1
2 2022 1 1 43 MET HB2 H 9.870 -2.624 1.006 1.00 . A A . 43 MET HB2 1 1
2 2023 1 1 43 MET HB3 H 9.566 -0.999 1.606 1.00 . A A . 43 MET HB3 1 1
2 2024 1 1 43 MET HE1 H 8.911 -4.131 3.255 1.00 . A A . 43 MET HE1 1 1
2 2025 1 1 43 MET HE2 H 9.960 -2.788 3.711 1.00 . A A . 43 MET HE2 1 1
2 2026 1 1 43 MET HE3 H 8.830 -3.464 4.886 1.00 . A A . 43 MET HE3 1 1
2 2027 1 1 43 MET HG2 H 7.067 -1.647 1.059 1.00 . A A . 43 MET HG2 1 1
2 2028 1 1 43 MET HG3 H 7.701 -3.279 1.259 1.00 . A A . 43 MET HG3 1 1
2 2029 1 1 43 MET N N 8.832 -2.364 -1.388 1.00 . A A . 43 MET N 1 1
2 2030 1 1 43 MET O O 10.543 0.641 -0.773 1.00 . A A . 43 MET O 1 1
2 2031 1 1 43 MET SD S 7.729 -2.065 3.307 1.00 . A A . 43 MET SD 1 1
2 2032 1 1 44 GLU C C 12.733 -0.399 -3.058 1.00 . A A . 44 GLU C 1 1
2 2033 1 1 44 GLU CA C 12.730 -0.848 -1.600 1.00 . A A . 44 GLU CA 1 1
2 2034 1 1 44 GLU CB C 13.818 -1.899 -1.376 1.00 . A A . 44 GLU CB 1 1
2 2035 1 1 44 GLU CD C 15.487 -0.146 -0.651 1.00 . A A . 44 GLU CD 1 1
2 2036 1 1 44 GLU CG C 15.229 -1.356 -1.529 1.00 . A A . 44 GLU CG 1 1
2 2037 1 1 44 GLU H H 11.277 -2.348 -1.254 1.00 . A A . 44 GLU H 1 1
2 2038 1 1 44 GLU HA H 12.933 0.007 -0.973 1.00 . A A . 44 GLU HA 1 1
2 2039 1 1 44 GLU HB2 H 13.714 -2.301 -0.379 1.00 . A A . 44 GLU HB2 1 1
2 2040 1 1 44 GLU HB3 H 13.683 -2.697 -2.091 1.00 . A A . 44 GLU HB3 1 1
2 2041 1 1 44 GLU HG2 H 15.931 -2.132 -1.260 1.00 . A A . 44 GLU HG2 1 1
2 2042 1 1 44 GLU HG3 H 15.384 -1.074 -2.560 1.00 . A A . 44 GLU HG3 1 1
2 2043 1 1 44 GLU N N 11.425 -1.381 -1.223 1.00 . A A . 44 GLU N 1 1
2 2044 1 1 44 GLU O O 12.937 0.778 -3.356 1.00 . A A . 44 GLU O 1 1
2 2045 1 1 44 GLU OE1 O 15.402 -0.282 0.586 1.00 . A A . 44 GLU OE1 1 1
2 2046 1 1 44 GLU OE2 O 15.772 0.936 -1.204 1.00 . A A . 44 GLU OE2 1 1
2 2047 1 1 45 GLU C C 11.816 0.300 -5.655 1.00 . A A . 45 GLU C 1 1
2 2048 1 1 45 GLU CA C 12.484 -1.048 -5.391 1.00 . A A . 45 GLU CA 1 1
2 2049 1 1 45 GLU CB C 11.749 -2.152 -6.154 1.00 . A A . 45 GLU CB 1 1
2 2050 1 1 45 GLU CD C 13.441 -3.659 -7.271 1.00 . A A . 45 GLU CD 1 1
2 2051 1 1 45 GLU CG C 12.464 -3.492 -6.123 1.00 . A A . 45 GLU CG 1 1
2 2052 1 1 45 GLU H H 12.349 -2.265 -3.665 1.00 . A A . 45 GLU H 1 1
2 2053 1 1 45 GLU HA H 13.506 -1.003 -5.736 1.00 . A A . 45 GLU HA 1 1
2 2054 1 1 45 GLU HB2 H 10.768 -2.281 -5.722 1.00 . A A . 45 GLU HB2 1 1
2 2055 1 1 45 GLU HB3 H 11.641 -1.849 -7.185 1.00 . A A . 45 GLU HB3 1 1
2 2056 1 1 45 GLU HG2 H 13.007 -3.575 -5.193 1.00 . A A . 45 GLU HG2 1 1
2 2057 1 1 45 GLU HG3 H 11.728 -4.281 -6.180 1.00 . A A . 45 GLU HG3 1 1
2 2058 1 1 45 GLU N N 12.505 -1.345 -3.963 1.00 . A A . 45 GLU N 1 1
2 2059 1 1 45 GLU O O 12.336 1.125 -6.408 1.00 . A A . 45 GLU O 1 1
2 2060 1 1 45 GLU OE1 O 13.205 -3.063 -8.343 1.00 . A A . 45 GLU OE1 1 1
2 2061 1 1 45 GLU OE2 O 14.441 -4.385 -7.096 1.00 . A A . 45 GLU OE2 1 1
2 2062 1 1 46 CYS C C 10.745 2.950 -4.722 1.00 . A A . 46 CYS C 1 1
2 2063 1 1 46 CYS CA C 9.922 1.759 -5.202 1.00 . A A . 46 CYS CA 1 1
2 2064 1 1 46 CYS CB C 8.599 1.696 -4.438 1.00 . A A . 46 CYS CB 1 1
2 2065 1 1 46 CYS H H 10.299 -0.183 -4.447 1.00 . A A . 46 CYS H 1 1
2 2066 1 1 46 CYS HA H 9.715 1.880 -6.254 1.00 . A A . 46 CYS HA 1 1
2 2067 1 1 46 CYS HB2 H 8.745 1.140 -3.524 1.00 . A A . 46 CYS HB2 1 1
2 2068 1 1 46 CYS HB3 H 8.286 2.702 -4.193 1.00 . A A . 46 CYS HB3 1 1
2 2069 1 1 46 CYS HG H 7.314 1.324 -6.608 1.00 . A A . 46 CYS HG 1 1
2 2070 1 1 46 CYS N N 10.663 0.513 -5.033 1.00 . A A . 46 CYS N 1 1
2 2071 1 1 46 CYS O O 11.016 3.877 -5.483 1.00 . A A . 46 CYS O 1 1
2 2072 1 1 46 CYS SG S 7.254 0.907 -5.352 1.00 . A A . 46 CYS SG 1 1
2 2073 1 1 47 GLY C C 12.286 3.764 -1.440 1.00 . A A . 47 GLY C 1 1
2 2074 1 1 47 GLY CA C 11.927 4.000 -2.893 1.00 . A A . 47 GLY CA 1 1
2 2075 1 1 47 GLY H H 10.895 2.151 -2.893 1.00 . A A . 47 GLY H 1 1
2 2076 1 1 47 GLY HA2 H 12.837 4.103 -3.466 1.00 . A A . 47 GLY HA2 1 1
2 2077 1 1 47 GLY HA3 H 11.362 4.917 -2.967 1.00 . A A . 47 GLY HA3 1 1
2 2078 1 1 47 GLY N N 11.140 2.917 -3.453 1.00 . A A . 47 GLY N 1 1
2 2079 1 1 47 GLY O O 13.325 4.225 -0.967 1.00 . A A . 47 GLY O 1 1
2 2080 1 1 48 GLY C C 10.477 3.079 1.551 1.00 . A A . 48 GLY C 1 1
2 2081 1 1 48 GLY CA C 11.673 2.763 0.675 1.00 . A A . 48 GLY CA 1 1
2 2082 1 1 48 GLY H H 10.613 2.703 -1.157 1.00 . A A . 48 GLY H 1 1
2 2083 1 1 48 GLY HA2 H 11.919 1.717 0.783 1.00 . A A . 48 GLY HA2 1 1
2 2084 1 1 48 GLY HA3 H 12.513 3.355 1.006 1.00 . A A . 48 GLY HA3 1 1
2 2085 1 1 48 GLY N N 11.424 3.045 -0.728 1.00 . A A . 48 GLY N 1 1
2 2086 1 1 48 GLY O O 10.611 3.729 2.587 1.00 . A A . 48 GLY O 1 1
2 2087 1 1 49 VAL C C 7.842 1.755 2.917 1.00 . A A . 49 VAL C 1 1
2 2088 1 1 49 VAL CA C 8.076 2.855 1.887 1.00 . A A . 49 VAL CA 1 1
2 2089 1 1 49 VAL CB C 6.852 2.941 0.956 1.00 . A A . 49 VAL CB 1 1
2 2090 1 1 49 VAL CG1 C 7.072 3.992 -0.120 1.00 . A A . 49 VAL CG1 1 1
2 2091 1 1 49 VAL CG2 C 6.561 1.583 0.335 1.00 . A A . 49 VAL CG2 1 1
2 2092 1 1 49 VAL H H 9.258 2.106 0.298 1.00 . A A . 49 VAL H 1 1
2 2093 1 1 49 VAL HA H 8.177 3.800 2.401 1.00 . A A . 49 VAL HA 1 1
2 2094 1 1 49 VAL HB H 5.997 3.234 1.546 1.00 . A A . 49 VAL HB 1 1
2 2095 1 1 49 VAL HG11 H 7.824 4.694 0.211 1.00 . A A . 49 VAL HG11 1 1
2 2096 1 1 49 VAL HG12 H 7.400 3.513 -1.032 1.00 . A A . 49 VAL HG12 1 1
2 2097 1 1 49 VAL HG13 H 6.147 4.518 -0.304 1.00 . A A . 49 VAL HG13 1 1
2 2098 1 1 49 VAL HG21 H 5.559 1.580 -0.070 1.00 . A A . 49 VAL HG21 1 1
2 2099 1 1 49 VAL HG22 H 7.269 1.390 -0.459 1.00 . A A . 49 VAL HG22 1 1
2 2100 1 1 49 VAL HG23 H 6.647 0.815 1.089 1.00 . A A . 49 VAL HG23 1 1
2 2101 1 1 49 VAL N N 9.302 2.618 1.133 1.00 . A A . 49 VAL N 1 1
2 2102 1 1 49 VAL O O 8.379 0.654 2.795 1.00 . A A . 49 VAL O 1 1
2 2103 1 1 50 HIS C C 5.250 0.731 4.966 1.00 . A A . 50 HIS C 1 1
2 2104 1 1 50 HIS CA C 6.731 1.097 4.979 1.00 . A A . 50 HIS CA 1 1
2 2105 1 1 50 HIS CB C 7.116 1.663 6.347 1.00 . A A . 50 HIS CB 1 1
2 2106 1 1 50 HIS CD2 C 9.350 2.703 5.538 1.00 . A A . 50 HIS CD2 1 1
2 2107 1 1 50 HIS CE1 C 10.538 2.359 7.347 1.00 . A A . 50 HIS CE1 1 1
2 2108 1 1 50 HIS CG C 8.550 2.086 6.438 1.00 . A A . 50 HIS CG 1 1
2 2109 1 1 50 HIS H H 6.640 2.955 3.970 1.00 . A A . 50 HIS H 1 1
2 2110 1 1 50 HIS HA H 7.311 0.207 4.793 1.00 . A A . 50 HIS HA 1 1
2 2111 1 1 50 HIS HB2 H 6.502 2.526 6.559 1.00 . A A . 50 HIS HB2 1 1
2 2112 1 1 50 HIS HB3 H 6.943 0.910 7.103 1.00 . A A . 50 HIS HB3 1 1
2 2113 1 1 50 HIS HD1 H 9.028 1.456 8.390 1.00 . A A . 50 HIS HD1 1 1
2 2114 1 1 50 HIS HD2 H 9.072 3.014 4.540 1.00 . A A . 50 HIS HD2 1 1
2 2115 1 1 50 HIS HE1 H 11.358 2.339 8.050 1.00 . A A . 50 HIS HE1 1 1
2 2116 1 1 50 HIS N N 7.037 2.061 3.929 1.00 . A A . 50 HIS N 1 1
2 2117 1 1 50 HIS ND1 N 9.324 1.883 7.561 1.00 . A A . 50 HIS ND1 1 1
2 2118 1 1 50 HIS NE2 N 10.580 2.861 6.127 1.00 . A A . 50 HIS NE2 1 1
2 2119 1 1 50 HIS O O 4.390 1.578 5.210 1.00 . A A . 50 HIS O 1 1
2 2120 1 1 51 ILE C C 3.171 -1.623 5.969 1.00 . A A . 51 ILE C 1 1
2 2121 1 1 51 ILE CA C 3.585 -1.011 4.634 1.00 . A A . 51 ILE CA 1 1
2 2122 1 1 51 ILE CB C 3.386 -2.055 3.520 1.00 . A A . 51 ILE CB 1 1
2 2123 1 1 51 ILE CD1 C 4.109 -2.587 1.137 1.00 . A A . 51 ILE CD1 1 1
2 2124 1 1 51 ILE CG1 C 3.911 -1.516 2.186 1.00 . A A . 51 ILE CG1 1 1
2 2125 1 1 51 ILE CG2 C 1.918 -2.434 3.403 1.00 . A A . 51 ILE CG2 1 1
2 2126 1 1 51 ILE H H 5.691 -1.161 4.494 1.00 . A A . 51 ILE H 1 1
2 2127 1 1 51 ILE HA H 2.945 -0.165 4.425 1.00 . A A . 51 ILE HA 1 1
2 2128 1 1 51 ILE HB H 3.942 -2.942 3.785 1.00 . A A . 51 ILE HB 1 1
2 2129 1 1 51 ILE HD11 H 5.155 -2.854 1.087 1.00 . A A . 51 ILE HD11 1 1
2 2130 1 1 51 ILE HD12 H 3.526 -3.458 1.397 1.00 . A A . 51 ILE HD12 1 1
2 2131 1 1 51 ILE HD13 H 3.787 -2.214 0.176 1.00 . A A . 51 ILE HD13 1 1
2 2132 1 1 51 ILE HG12 H 3.210 -0.796 1.796 1.00 . A A . 51 ILE HG12 1 1
2 2133 1 1 51 ILE HG13 H 4.863 -1.033 2.352 1.00 . A A . 51 ILE HG13 1 1
2 2134 1 1 51 ILE HG21 H 1.757 -2.971 2.480 1.00 . A A . 51 ILE HG21 1 1
2 2135 1 1 51 ILE HG22 H 1.641 -3.061 4.236 1.00 . A A . 51 ILE HG22 1 1
2 2136 1 1 51 ILE HG23 H 1.313 -1.539 3.409 1.00 . A A . 51 ILE HG23 1 1
2 2137 1 1 51 ILE N N 4.961 -0.534 4.679 1.00 . A A . 51 ILE N 1 1
2 2138 1 1 51 ILE O O 3.931 -2.376 6.580 1.00 . A A . 51 ILE O 1 1
2 2139 1 1 52 HIS C C 0.280 -2.773 7.432 1.00 . A A . 52 HIS C 1 1
2 2140 1 1 52 HIS CA C 1.445 -1.818 7.675 1.00 . A A . 52 HIS CA 1 1
2 2141 1 1 52 HIS CB C 0.998 -0.670 8.580 1.00 . A A . 52 HIS CB 1 1
2 2142 1 1 52 HIS CD2 C 2.985 0.959 8.942 1.00 . A A . 52 HIS CD2 1 1
2 2143 1 1 52 HIS CE1 C 3.501 0.384 10.993 1.00 . A A . 52 HIS CE1 1 1
2 2144 1 1 52 HIS CG C 2.127 -0.017 9.319 1.00 . A A . 52 HIS CG 1 1
2 2145 1 1 52 HIS H H 1.403 -0.694 5.881 1.00 . A A . 52 HIS H 1 1
2 2146 1 1 52 HIS HA H 2.242 -2.359 8.161 1.00 . A A . 52 HIS HA 1 1
2 2147 1 1 52 HIS HB2 H 0.515 0.086 7.979 1.00 . A A . 52 HIS HB2 1 1
2 2148 1 1 52 HIS HB3 H 0.296 -1.046 9.308 1.00 . A A . 52 HIS HB3 1 1
2 2149 1 1 52 HIS HD1 H 2.038 -1.037 11.160 1.00 . A A . 52 HIS HD1 1 1
2 2150 1 1 52 HIS HD2 H 3.003 1.463 7.985 1.00 . A A . 52 HIS HD2 1 1
2 2151 1 1 52 HIS HE1 H 3.988 0.338 11.955 1.00 . A A . 52 HIS HE1 1 1
2 2152 1 1 52 HIS N N 1.962 -1.298 6.413 1.00 . A A . 52 HIS N 1 1
2 2153 1 1 52 HIS ND1 N 2.477 -0.356 10.609 1.00 . A A . 52 HIS ND1 1 1
2 2154 1 1 52 HIS NE2 N 3.829 1.190 10.000 1.00 . A A . 52 HIS NE2 1 1
2 2155 1 1 52 HIS O O -0.756 -2.381 6.894 1.00 . A A . 52 HIS O 1 1
2 2156 1 1 53 PHE C C -1.154 -5.468 9.003 1.00 . A A . 53 PHE C 1 1
2 2157 1 1 53 PHE CA C -0.579 -5.038 7.655 1.00 . A A . 53 PHE CA 1 1
2 2158 1 1 53 PHE CB C -0.015 -6.255 6.918 1.00 . A A . 53 PHE CB 1 1
2 2159 1 1 53 PHE CD1 C -1.238 -6.412 4.733 1.00 . A A . 53 PHE CD1 1 1
2 2160 1 1 53 PHE CD2 C 1.045 -5.724 4.707 1.00 . A A . 53 PHE CD2 1 1
2 2161 1 1 53 PHE CE1 C -1.291 -6.297 3.357 1.00 . A A . 53 PHE CE1 1 1
2 2162 1 1 53 PHE CE2 C 0.997 -5.607 3.331 1.00 . A A . 53 PHE CE2 1 1
2 2163 1 1 53 PHE CG C -0.071 -6.128 5.423 1.00 . A A . 53 PHE CG 1 1
2 2164 1 1 53 PHE CZ C -0.172 -5.893 2.655 1.00 . A A . 53 PHE CZ 1 1
2 2165 1 1 53 PHE H H 1.305 -4.280 8.254 1.00 . A A . 53 PHE H 1 1
2 2166 1 1 53 PHE HA H -1.369 -4.604 7.063 1.00 . A A . 53 PHE HA 1 1
2 2167 1 1 53 PHE HB2 H 1.019 -6.391 7.201 1.00 . A A . 53 PHE HB2 1 1
2 2168 1 1 53 PHE HB3 H -0.580 -7.131 7.200 1.00 . A A . 53 PHE HB3 1 1
2 2169 1 1 53 PHE HD1 H -2.114 -6.727 5.281 1.00 . A A . 53 PHE HD1 1 1
2 2170 1 1 53 PHE HD2 H 1.961 -5.500 5.236 1.00 . A A . 53 PHE HD2 1 1
2 2171 1 1 53 PHE HE1 H -2.207 -6.521 2.831 1.00 . A A . 53 PHE HE1 1 1
2 2172 1 1 53 PHE HE2 H 1.875 -5.291 2.785 1.00 . A A . 53 PHE HE2 1 1
2 2173 1 1 53 PHE HZ H -0.211 -5.802 1.580 1.00 . A A . 53 PHE HZ 1 1
2 2174 1 1 53 PHE N N 0.457 -4.028 7.832 1.00 . A A . 53 PHE N 1 1
2 2175 1 1 53 PHE O O -0.428 -5.728 9.962 1.00 . A A . 53 PHE O 1 1
2 2176 1 1 54 PRO C C -2.995 -7.415 10.632 1.00 . A A . 54 PRO C 1 1
2 2177 1 1 54 PRO CA C -3.194 -5.941 10.301 1.00 . A A . 54 PRO CA 1 1
2 2178 1 1 54 PRO CB C -4.663 -5.659 9.974 1.00 . A A . 54 PRO CB 1 1
2 2179 1 1 54 PRO CD C -3.420 -5.248 7.974 1.00 . A A . 54 PRO CD 1 1
2 2180 1 1 54 PRO CG C -4.743 -5.744 8.488 1.00 . A A . 54 PRO CG 1 1
2 2181 1 1 54 PRO HA H -2.890 -5.338 11.146 1.00 . A A . 54 PRO HA 1 1
2 2182 1 1 54 PRO HB2 H -5.289 -6.403 10.446 1.00 . A A . 54 PRO HB2 1 1
2 2183 1 1 54 PRO HB3 H -4.932 -4.676 10.328 1.00 . A A . 54 PRO HB3 1 1
2 2184 1 1 54 PRO HD2 H -3.138 -5.782 7.079 1.00 . A A . 54 PRO HD2 1 1
2 2185 1 1 54 PRO HD3 H -3.464 -4.184 7.783 1.00 . A A . 54 PRO HD3 1 1
2 2186 1 1 54 PRO HG2 H -4.901 -6.768 8.187 1.00 . A A . 54 PRO HG2 1 1
2 2187 1 1 54 PRO HG3 H -5.544 -5.117 8.128 1.00 . A A . 54 PRO HG3 1 1
2 2188 1 1 54 PRO N N -2.491 -5.543 9.078 1.00 . A A . 54 PRO N 1 1
2 2189 1 1 54 PRO O O -2.584 -8.203 9.780 1.00 . A A . 54 PRO O 1 1
2 2190 1 1 55 VAL C C -4.308 -10.023 11.835 1.00 . A A . 55 VAL C 1 1
2 2191 1 1 55 VAL CA C -3.143 -9.165 12.318 1.00 . A A . 55 VAL CA 1 1
2 2192 1 1 55 VAL CB C -3.054 -9.256 13.853 1.00 . A A . 55 VAL CB 1 1
2 2193 1 1 55 VAL CG1 C -3.007 -10.709 14.300 1.00 . A A . 55 VAL CG1 1 1
2 2194 1 1 55 VAL CG2 C -1.841 -8.492 14.362 1.00 . A A . 55 VAL CG2 1 1
2 2195 1 1 55 VAL H H -3.613 -7.110 12.509 1.00 . A A . 55 VAL H 1 1
2 2196 1 1 55 VAL HA H -2.226 -9.554 11.901 1.00 . A A . 55 VAL HA 1 1
2 2197 1 1 55 VAL HB H -3.940 -8.803 14.272 1.00 . A A . 55 VAL HB 1 1
2 2198 1 1 55 VAL HG11 H -3.865 -11.234 13.907 1.00 . A A . 55 VAL HG11 1 1
2 2199 1 1 55 VAL HG12 H -2.102 -11.171 13.931 1.00 . A A . 55 VAL HG12 1 1
2 2200 1 1 55 VAL HG13 H -3.020 -10.754 15.378 1.00 . A A . 55 VAL HG13 1 1
2 2201 1 1 55 VAL HG21 H -1.952 -7.445 14.130 1.00 . A A . 55 VAL HG21 1 1
2 2202 1 1 55 VAL HG22 H -1.759 -8.618 15.431 1.00 . A A . 55 VAL HG22 1 1
2 2203 1 1 55 VAL HG23 H -0.950 -8.874 13.885 1.00 . A A . 55 VAL HG23 1 1
2 2204 1 1 55 VAL N N -3.289 -7.784 11.875 1.00 . A A . 55 VAL N 1 1
2 2205 1 1 55 VAL O O -5.463 -9.600 11.883 1.00 . A A . 55 VAL O 1 1
2 2206 1 1 56 GLU C C -6.129 -12.324 11.911 1.00 . A A . 56 GLU C 1 1
2 2207 1 1 56 GLU CA C -5.018 -12.145 10.881 1.00 . A A . 56 GLU CA 1 1
2 2208 1 1 56 GLU CB C -4.398 -13.502 10.543 1.00 . A A . 56 GLU CB 1 1
2 2209 1 1 56 GLU CD C -2.027 -13.167 9.737 1.00 . A A . 56 GLU CD 1 1
2 2210 1 1 56 GLU CG C -3.461 -13.463 9.346 1.00 . A A . 56 GLU CG 1 1
2 2211 1 1 56 GLU H H -3.057 -11.508 11.359 1.00 . A A . 56 GLU H 1 1
2 2212 1 1 56 GLU HA H -5.441 -11.720 9.983 1.00 . A A . 56 GLU HA 1 1
2 2213 1 1 56 GLU HB2 H -3.840 -13.853 11.398 1.00 . A A . 56 GLU HB2 1 1
2 2214 1 1 56 GLU HB3 H -5.190 -14.204 10.329 1.00 . A A . 56 GLU HB3 1 1
2 2215 1 1 56 GLU HG2 H -3.493 -14.421 8.848 1.00 . A A . 56 GLU HG2 1 1
2 2216 1 1 56 GLU HG3 H -3.800 -12.694 8.666 1.00 . A A . 56 GLU HG3 1 1
2 2217 1 1 56 GLU N N -3.996 -11.229 11.372 1.00 . A A . 56 GLU N 1 1
2 2218 1 1 56 GLU O O -7.307 -12.132 11.611 1.00 . A A . 56 GLU O 1 1
2 2219 1 1 56 GLU OE1 O -1.399 -14.029 10.388 1.00 . A A . 56 GLU OE1 1 1
2 2220 1 1 56 GLU OE2 O -1.532 -12.075 9.391 1.00 . A A . 56 GLU OE2 1 1
2 2221 1 1 57 GLY C C -7.684 -11.734 14.311 1.00 . A A . 57 GLY C 1 1
2 2222 1 1 57 GLY CA C -6.719 -12.896 14.185 1.00 . A A . 57 GLY CA 1 1
2 2223 1 1 57 GLY H H -4.792 -12.835 13.311 1.00 . A A . 57 GLY H 1 1
2 2224 1 1 57 GLY HA2 H -7.280 -13.794 13.977 1.00 . A A . 57 GLY HA2 1 1
2 2225 1 1 57 GLY HA3 H -6.197 -13.018 15.123 1.00 . A A . 57 GLY HA3 1 1
2 2226 1 1 57 GLY N N -5.745 -12.695 13.129 1.00 . A A . 57 GLY N 1 1
2 2227 1 1 57 GLY O O -8.874 -11.930 14.556 1.00 . A A . 57 GLY O 1 1
2 2228 1 1 58 SER C C -9.119 -9.344 13.218 1.00 . A A . 58 SER C 1 1
2 2229 1 1 58 SER CA C -7.994 -9.320 14.249 1.00 . A A . 58 SER CA 1 1
2 2230 1 1 58 SER CB C -7.136 -8.068 14.054 1.00 . A A . 58 SER CB 1 1
2 2231 1 1 58 SER H H -6.214 -10.427 13.954 1.00 . A A . 58 SER H 1 1
2 2232 1 1 58 SER HA H -8.427 -9.299 15.238 1.00 . A A . 58 SER HA 1 1
2 2233 1 1 58 SER HB2 H -6.134 -8.263 14.407 1.00 . A A . 58 SER HB2 1 1
2 2234 1 1 58 SER HB3 H -7.105 -7.815 13.005 1.00 . A A . 58 SER HB3 1 1
2 2235 1 1 58 SER HG H -6.984 -6.307 14.899 1.00 . A A . 58 SER HG 1 1
2 2236 1 1 58 SER N N -7.171 -10.519 14.147 1.00 . A A . 58 SER N 1 1
2 2237 1 1 58 SER O O -10.296 -9.258 13.566 1.00 . A A . 58 SER O 1 1
2 2238 1 1 58 SER OG O -7.668 -6.969 14.773 1.00 . A A . 58 SER OG 1 1
2 2239 1 1 59 GLY C C -9.925 -8.143 10.227 1.00 . A A . 59 GLY C 1 1
2 2240 1 1 59 GLY CA C -9.735 -9.495 10.886 1.00 . A A . 59 GLY CA 1 1
2 2241 1 1 59 GLY H H -7.793 -9.527 11.730 1.00 . A A . 59 GLY H 1 1
2 2242 1 1 59 GLY HA2 H -9.421 -10.208 10.137 1.00 . A A . 59 GLY HA2 1 1
2 2243 1 1 59 GLY HA3 H -10.680 -9.817 11.299 1.00 . A A . 59 GLY HA3 1 1
2 2244 1 1 59 GLY N N -8.747 -9.462 11.948 1.00 . A A . 59 GLY N 1 1
2 2245 1 1 59 GLY O O -11.048 -7.747 9.919 1.00 . A A . 59 GLY O 1 1
2 2246 1 1 60 SER C C -8.336 -6.165 7.964 1.00 . A A . 60 SER C 1 1
2 2247 1 1 60 SER CA C -8.872 -6.113 9.391 1.00 . A A . 60 SER CA 1 1
2 2248 1 1 60 SER CB C -8.067 -5.108 10.214 1.00 . A A . 60 SER CB 1 1
2 2249 1 1 60 SER H H -7.955 -7.802 10.280 1.00 . A A . 60 SER H 1 1
2 2250 1 1 60 SER HA H -9.905 -5.799 9.364 1.00 . A A . 60 SER HA 1 1
2 2251 1 1 60 SER HB2 H -8.552 -4.953 11.166 1.00 . A A . 60 SER HB2 1 1
2 2252 1 1 60 SER HB3 H -7.071 -5.495 10.378 1.00 . A A . 60 SER HB3 1 1
2 2253 1 1 60 SER HG H -8.730 -3.746 8.973 1.00 . A A . 60 SER HG 1 1
2 2254 1 1 60 SER N N -8.823 -7.432 10.013 1.00 . A A . 60 SER N 1 1
2 2255 1 1 60 SER O O -7.181 -6.524 7.735 1.00 . A A . 60 SER O 1 1
2 2256 1 1 60 SER OG O -7.968 -3.862 9.545 1.00 . A A . 60 SER OG 1 1
2 2257 1 1 61 ASP C C -8.316 -4.426 5.166 1.00 . A A . 61 ASP C 1 1
2 2258 1 1 61 ASP CA C -8.798 -5.807 5.601 1.00 . A A . 61 ASP CA 1 1
2 2259 1 1 61 ASP CB C -9.971 -6.250 4.727 1.00 . A A . 61 ASP CB 1 1
2 2260 1 1 61 ASP CG C -11.309 -5.817 5.293 1.00 . A A . 61 ASP CG 1 1
2 2261 1 1 61 ASP H H -10.092 -5.527 7.252 1.00 . A A . 61 ASP H 1 1
2 2262 1 1 61 ASP HA H -7.986 -6.509 5.482 1.00 . A A . 61 ASP HA 1 1
2 2263 1 1 61 ASP HB2 H -9.862 -5.819 3.743 1.00 . A A . 61 ASP HB2 1 1
2 2264 1 1 61 ASP HB3 H -9.966 -7.327 4.647 1.00 . A A . 61 ASP HB3 1 1
2 2265 1 1 61 ASP N N -9.184 -5.804 7.007 1.00 . A A . 61 ASP N 1 1
2 2266 1 1 61 ASP O O -8.621 -3.969 4.064 1.00 . A A . 61 ASP O 1 1
2 2267 1 1 61 ASP OD1 O -11.705 -4.655 5.059 1.00 . A A . 61 ASP OD1 1 1
2 2268 1 1 61 ASP OD2 O -11.961 -6.639 5.970 1.00 . A A . 61 ASP OD2 1 1
2 2269 1 1 62 THR C C -5.519 -2.433 5.731 1.00 . A A . 62 THR C 1 1
2 2270 1 1 62 THR CA C -7.044 -2.435 5.749 1.00 . A A . 62 THR CA 1 1
2 2271 1 1 62 THR CB C -7.534 -1.400 6.779 1.00 . A A . 62 THR CB 1 1
2 2272 1 1 62 THR CG2 C -6.933 -0.031 6.500 1.00 . A A . 62 THR CG2 1 1
2 2273 1 1 62 THR H H -7.356 -4.182 6.903 1.00 . A A . 62 THR H 1 1
2 2274 1 1 62 THR HA H -7.407 -2.141 4.775 1.00 . A A . 62 THR HA 1 1
2 2275 1 1 62 THR HB H -7.224 -1.720 7.764 1.00 . A A . 62 THR HB 1 1
2 2276 1 1 62 THR HG1 H -9.321 -1.610 7.586 1.00 . A A . 62 THR HG1 1 1
2 2277 1 1 62 THR HG21 H -6.889 0.537 7.418 1.00 . A A . 62 THR HG21 1 1
2 2278 1 1 62 THR HG22 H -7.546 0.492 5.782 1.00 . A A . 62 THR HG22 1 1
2 2279 1 1 62 THR HG23 H -5.936 -0.150 6.104 1.00 . A A . 62 THR HG23 1 1
2 2280 1 1 62 THR N N -7.565 -3.764 6.041 1.00 . A A . 62 THR N 1 1
2 2281 1 1 62 THR O O -4.877 -2.950 6.645 1.00 . A A . 62 THR O 1 1
2 2282 1 1 62 THR OG1 O -8.963 -1.315 6.746 1.00 . A A . 62 THR OG1 1 1
2 2283 1 1 63 VAL C C -3.017 -0.331 4.509 1.00 . A A . 63 VAL C 1 1
2 2284 1 1 63 VAL CA C -3.495 -1.777 4.548 1.00 . A A . 63 VAL CA 1 1
2 2285 1 1 63 VAL CB C -3.015 -2.500 3.275 1.00 . A A . 63 VAL CB 1 1
2 2286 1 1 63 VAL CG1 C -1.509 -2.359 3.117 1.00 . A A . 63 VAL CG1 1 1
2 2287 1 1 63 VAL CG2 C -3.421 -3.965 3.310 1.00 . A A . 63 VAL CG2 1 1
2 2288 1 1 63 VAL H H -5.510 -1.454 3.988 1.00 . A A . 63 VAL H 1 1
2 2289 1 1 63 VAL HA H -3.055 -2.269 5.403 1.00 . A A . 63 VAL HA 1 1
2 2290 1 1 63 VAL HB H -3.489 -2.037 2.422 1.00 . A A . 63 VAL HB 1 1
2 2291 1 1 63 VAL HG11 H -1.157 -1.548 3.737 1.00 . A A . 63 VAL HG11 1 1
2 2292 1 1 63 VAL HG12 H -1.027 -3.278 3.415 1.00 . A A . 63 VAL HG12 1 1
2 2293 1 1 63 VAL HG13 H -1.274 -2.148 2.083 1.00 . A A . 63 VAL HG13 1 1
2 2294 1 1 63 VAL HG21 H -2.778 -4.500 3.992 1.00 . A A . 63 VAL HG21 1 1
2 2295 1 1 63 VAL HG22 H -4.446 -4.048 3.642 1.00 . A A . 63 VAL HG22 1 1
2 2296 1 1 63 VAL HG23 H -3.328 -4.389 2.320 1.00 . A A . 63 VAL HG23 1 1
2 2297 1 1 63 VAL N N -4.945 -1.848 4.684 1.00 . A A . 63 VAL N 1 1
2 2298 1 1 63 VAL O O -3.234 0.381 3.529 1.00 . A A . 63 VAL O 1 1
2 2299 1 1 64 VAL C C -0.383 1.526 5.262 1.00 . A A . 64 VAL C 1 1
2 2300 1 1 64 VAL CA C -1.850 1.462 5.673 1.00 . A A . 64 VAL CA 1 1
2 2301 1 1 64 VAL CB C -1.999 2.025 7.098 1.00 . A A . 64 VAL CB 1 1
2 2302 1 1 64 VAL CG1 C -1.268 3.353 7.226 1.00 . A A . 64 VAL CG1 1 1
2 2303 1 1 64 VAL CG2 C -3.467 2.179 7.461 1.00 . A A . 64 VAL CG2 1 1
2 2304 1 1 64 VAL H H -2.219 -0.515 6.334 1.00 . A A . 64 VAL H 1 1
2 2305 1 1 64 VAL HA H -2.429 2.081 5.002 1.00 . A A . 64 VAL HA 1 1
2 2306 1 1 64 VAL HB H -1.550 1.325 7.788 1.00 . A A . 64 VAL HB 1 1
2 2307 1 1 64 VAL HG11 H -1.465 3.958 6.353 1.00 . A A . 64 VAL HG11 1 1
2 2308 1 1 64 VAL HG12 H -1.613 3.870 8.109 1.00 . A A . 64 VAL HG12 1 1
2 2309 1 1 64 VAL HG13 H -0.206 3.173 7.306 1.00 . A A . 64 VAL HG13 1 1
2 2310 1 1 64 VAL HG21 H -4.047 2.314 6.560 1.00 . A A . 64 VAL HG21 1 1
2 2311 1 1 64 VAL HG22 H -3.806 1.291 7.976 1.00 . A A . 64 VAL HG22 1 1
2 2312 1 1 64 VAL HG23 H -3.593 3.037 8.103 1.00 . A A . 64 VAL HG23 1 1
2 2313 1 1 64 VAL N N -2.362 0.100 5.584 1.00 . A A . 64 VAL N 1 1
2 2314 1 1 64 VAL O O 0.471 0.886 5.876 1.00 . A A . 64 VAL O 1 1
2 2315 1 1 65 ILE C C 1.825 3.826 4.073 1.00 . A A . 65 ILE C 1 1
2 2316 1 1 65 ILE CA C 1.265 2.451 3.730 1.00 . A A . 65 ILE CA 1 1
2 2317 1 1 65 ILE CB C 1.339 2.244 2.205 1.00 . A A . 65 ILE CB 1 1
2 2318 1 1 65 ILE CD1 C 0.389 0.780 0.353 1.00 . A A . 65 ILE CD1 1 1
2 2319 1 1 65 ILE CG1 C 0.734 0.893 1.822 1.00 . A A . 65 ILE CG1 1 1
2 2320 1 1 65 ILE CG2 C 2.781 2.339 1.728 1.00 . A A . 65 ILE CG2 1 1
2 2321 1 1 65 ILE H H -0.825 2.786 3.774 1.00 . A A . 65 ILE H 1 1
2 2322 1 1 65 ILE HA H 1.874 1.695 4.206 1.00 . A A . 65 ILE HA 1 1
2 2323 1 1 65 ILE HB H 0.775 3.032 1.730 1.00 . A A . 65 ILE HB 1 1
2 2324 1 1 65 ILE HD11 H -0.660 0.991 0.213 1.00 . A A . 65 ILE HD11 1 1
2 2325 1 1 65 ILE HD12 H 0.979 1.487 -0.210 1.00 . A A . 65 ILE HD12 1 1
2 2326 1 1 65 ILE HD13 H 0.603 -0.223 0.009 1.00 . A A . 65 ILE HD13 1 1
2 2327 1 1 65 ILE HG12 H 1.438 0.110 2.057 1.00 . A A . 65 ILE HG12 1 1
2 2328 1 1 65 ILE HG13 H -0.173 0.738 2.389 1.00 . A A . 65 ILE HG13 1 1
2 2329 1 1 65 ILE HG21 H 3.286 3.130 2.264 1.00 . A A . 65 ILE HG21 1 1
2 2330 1 1 65 ILE HG22 H 3.284 1.403 1.914 1.00 . A A . 65 ILE HG22 1 1
2 2331 1 1 65 ILE HG23 H 2.797 2.554 0.670 1.00 . A A . 65 ILE HG23 1 1
2 2332 1 1 65 ILE N N -0.100 2.302 4.221 1.00 . A A . 65 ILE N 1 1
2 2333 1 1 65 ILE O O 1.120 4.832 3.999 1.00 . A A . 65 ILE O 1 1
2 2334 1 1 66 ARG C C 4.962 5.370 3.903 1.00 . A A . 66 ARG C 1 1
2 2335 1 1 66 ARG CA C 3.757 5.115 4.803 1.00 . A A . 66 ARG CA 1 1
2 2336 1 1 66 ARG CB C 4.197 5.088 6.268 1.00 . A A . 66 ARG CB 1 1
2 2337 1 1 66 ARG CD C 3.252 4.946 8.592 1.00 . A A . 66 ARG CD 1 1
2 2338 1 1 66 ARG CG C 3.143 5.612 7.230 1.00 . A A . 66 ARG CG 1 1
2 2339 1 1 66 ARG CZ C 2.564 5.396 10.909 1.00 . A A . 66 ARG CZ 1 1
2 2340 1 1 66 ARG H H 3.611 3.027 4.488 1.00 . A A . 66 ARG H 1 1
2 2341 1 1 66 ARG HA H 3.044 5.914 4.665 1.00 . A A . 66 ARG HA 1 1
2 2342 1 1 66 ARG HB2 H 4.429 4.071 6.543 1.00 . A A . 66 ARG HB2 1 1
2 2343 1 1 66 ARG HB3 H 5.085 5.693 6.375 1.00 . A A . 66 ARG HB3 1 1
2 2344 1 1 66 ARG HD2 H 2.660 4.042 8.584 1.00 . A A . 66 ARG HD2 1 1
2 2345 1 1 66 ARG HD3 H 4.286 4.696 8.775 1.00 . A A . 66 ARG HD3 1 1
2 2346 1 1 66 ARG HE H 2.605 6.753 9.448 1.00 . A A . 66 ARG HE 1 1
2 2347 1 1 66 ARG HG2 H 3.277 6.678 7.351 1.00 . A A . 66 ARG HG2 1 1
2 2348 1 1 66 ARG HG3 H 2.164 5.415 6.819 1.00 . A A . 66 ARG HG3 1 1
2 2349 1 1 66 ARG HH11 H 3.114 3.487 10.542 1.00 . A A . 66 ARG HH11 1 1
2 2350 1 1 66 ARG HH12 H 2.627 3.819 12.171 1.00 . A A . 66 ARG HH12 1 1
2 2351 1 1 66 ARG HH21 H 1.962 7.202 11.590 1.00 . A A . 66 ARG HH21 1 1
2 2352 1 1 66 ARG HH22 H 1.972 5.932 12.766 1.00 . A A . 66 ARG HH22 1 1
2 2353 1 1 66 ARG N N 3.100 3.863 4.449 1.00 . A A . 66 ARG N 1 1
2 2354 1 1 66 ARG NE N 2.776 5.814 9.666 1.00 . A A . 66 ARG NE 1 1
2 2355 1 1 66 ARG NH1 N 2.785 4.130 11.233 1.00 . A A . 66 ARG NH1 1 1
2 2356 1 1 66 ARG NH2 N 2.131 6.247 11.831 1.00 . A A . 66 ARG NH2 1 1
2 2357 1 1 66 ARG O O 5.624 4.435 3.454 1.00 . A A . 66 ARG O 1 1
2 2358 1 1 67 GLY C C 6.048 8.145 1.859 1.00 . A A . 67 GLY C 1 1
2 2359 1 1 67 GLY CA C 6.367 7.000 2.799 1.00 . A A . 67 GLY CA 1 1
2 2360 1 1 67 GLY H H 4.680 7.348 4.030 1.00 . A A . 67 GLY H 1 1
2 2361 1 1 67 GLY HA2 H 7.199 7.284 3.426 1.00 . A A . 67 GLY HA2 1 1
2 2362 1 1 67 GLY HA3 H 6.649 6.137 2.214 1.00 . A A . 67 GLY HA3 1 1
2 2363 1 1 67 GLY N N 5.242 6.645 3.644 1.00 . A A . 67 GLY N 1 1
2 2364 1 1 67 GLY O O 5.003 8.788 1.963 1.00 . A A . 67 GLY O 1 1
2 2365 1 1 68 PRO C C 5.696 9.188 -1.077 1.00 . A A . 68 PRO C 1 1
2 2366 1 1 68 PRO CA C 6.794 9.492 -0.064 1.00 . A A . 68 PRO CA 1 1
2 2367 1 1 68 PRO CB C 8.158 9.556 -0.757 1.00 . A A . 68 PRO CB 1 1
2 2368 1 1 68 PRO CD C 8.230 7.689 0.734 1.00 . A A . 68 PRO CD 1 1
2 2369 1 1 68 PRO CG C 8.732 8.192 -0.592 1.00 . A A . 68 PRO CG 1 1
2 2370 1 1 68 PRO HA H 6.588 10.437 0.417 1.00 . A A . 68 PRO HA 1 1
2 2371 1 1 68 PRO HB2 H 8.024 9.806 -1.800 1.00 . A A . 68 PRO HB2 1 1
2 2372 1 1 68 PRO HB3 H 8.773 10.304 -0.278 1.00 . A A . 68 PRO HB3 1 1
2 2373 1 1 68 PRO HD2 H 8.062 6.623 0.693 1.00 . A A . 68 PRO HD2 1 1
2 2374 1 1 68 PRO HD3 H 8.930 7.933 1.520 1.00 . A A . 68 PRO HD3 1 1
2 2375 1 1 68 PRO HG2 H 8.390 7.551 -1.390 1.00 . A A . 68 PRO HG2 1 1
2 2376 1 1 68 PRO HG3 H 9.811 8.245 -0.588 1.00 . A A . 68 PRO HG3 1 1
2 2377 1 1 68 PRO N N 6.962 8.415 0.916 1.00 . A A . 68 PRO N 1 1
2 2378 1 1 68 PRO O O 5.783 8.216 -1.828 1.00 . A A . 68 PRO O 1 1
2 2379 1 1 69 SER C C 4.043 9.414 -3.392 1.00 . A A . 69 SER C 1 1
2 2380 1 1 69 SER CA C 3.548 9.845 -2.015 1.00 . A A . 69 SER CA 1 1
2 2381 1 1 69 SER CB C 2.741 11.138 -2.131 1.00 . A A . 69 SER CB 1 1
2 2382 1 1 69 SER H H 4.654 10.783 -0.472 1.00 . A A . 69 SER H 1 1
2 2383 1 1 69 SER HA H 2.913 9.068 -1.615 1.00 . A A . 69 SER HA 1 1
2 2384 1 1 69 SER HB2 H 2.130 11.100 -3.021 1.00 . A A . 69 SER HB2 1 1
2 2385 1 1 69 SER HB3 H 2.106 11.244 -1.263 1.00 . A A . 69 SER HB3 1 1
2 2386 1 1 69 SER HG H 3.498 12.681 -3.073 1.00 . A A . 69 SER HG 1 1
2 2387 1 1 69 SER N N 4.665 10.026 -1.095 1.00 . A A . 69 SER N 1 1
2 2388 1 1 69 SER O O 3.344 8.715 -4.125 1.00 . A A . 69 SER O 1 1
2 2389 1 1 69 SER OG O 3.595 12.267 -2.213 1.00 . A A . 69 SER OG 1 1
2 2390 1 1 70 SER C C 6.021 7.993 -5.168 1.00 . A A . 70 SER C 1 1
2 2391 1 1 70 SER CA C 5.843 9.503 -5.029 1.00 . A A . 70 SER CA 1 1
2 2392 1 1 70 SER CB C 7.192 10.205 -5.196 1.00 . A A . 70 SER CB 1 1
2 2393 1 1 70 SER H H 5.763 10.395 -3.111 1.00 . A A . 70 SER H 1 1
2 2394 1 1 70 SER HA H 5.169 9.846 -5.800 1.00 . A A . 70 SER HA 1 1
2 2395 1 1 70 SER HB2 H 7.143 11.185 -4.751 1.00 . A A . 70 SER HB2 1 1
2 2396 1 1 70 SER HB3 H 7.960 9.623 -4.706 1.00 . A A . 70 SER HB3 1 1
2 2397 1 1 70 SER HG H 7.869 11.225 -6.725 1.00 . A A . 70 SER HG 1 1
2 2398 1 1 70 SER N N 5.254 9.840 -3.738 1.00 . A A . 70 SER N 1 1
2 2399 1 1 70 SER O O 5.704 7.413 -6.206 1.00 . A A . 70 SER O 1 1
2 2400 1 1 70 SER OG O 7.529 10.342 -6.567 1.00 . A A . 70 SER OG 1 1
2 2401 1 1 71 ASP C C 5.510 5.184 -3.623 1.00 . A A . 71 ASP C 1 1
2 2402 1 1 71 ASP CA C 6.750 5.924 -4.117 1.00 . A A . 71 ASP CA 1 1
2 2403 1 1 71 ASP CB C 7.952 5.568 -3.240 1.00 . A A . 71 ASP CB 1 1
2 2404 1 1 71 ASP CG C 9.219 6.274 -3.682 1.00 . A A . 71 ASP CG 1 1
2 2405 1 1 71 ASP H H 6.763 7.884 -3.315 1.00 . A A . 71 ASP H 1 1
2 2406 1 1 71 ASP HA H 6.955 5.621 -5.132 1.00 . A A . 71 ASP HA 1 1
2 2407 1 1 71 ASP HB2 H 7.742 5.852 -2.220 1.00 . A A . 71 ASP HB2 1 1
2 2408 1 1 71 ASP HB3 H 8.120 4.502 -3.286 1.00 . A A . 71 ASP HB3 1 1
2 2409 1 1 71 ASP N N 6.530 7.365 -4.114 1.00 . A A . 71 ASP N 1 1
2 2410 1 1 71 ASP O O 5.304 4.013 -3.944 1.00 . A A . 71 ASP O 1 1
2 2411 1 1 71 ASP OD1 O 9.431 6.404 -4.907 1.00 . A A . 71 ASP OD1 1 1
2 2412 1 1 71 ASP OD2 O 9.999 6.697 -2.804 1.00 . A A . 71 ASP OD2 1 1
2 2413 1 1 72 VAL C C 2.466 4.983 -3.416 1.00 . A A . 72 VAL C 1 1
2 2414 1 1 72 VAL CA C 3.466 5.284 -2.305 1.00 . A A . 72 VAL CA 1 1
2 2415 1 1 72 VAL CB C 2.802 6.212 -1.270 1.00 . A A . 72 VAL CB 1 1
2 2416 1 1 72 VAL CG1 C 1.616 5.519 -0.616 1.00 . A A . 72 VAL CG1 1 1
2 2417 1 1 72 VAL CG2 C 3.815 6.653 -0.224 1.00 . A A . 72 VAL CG2 1 1
2 2418 1 1 72 VAL H H 4.904 6.804 -2.622 1.00 . A A . 72 VAL H 1 1
2 2419 1 1 72 VAL HA H 3.731 4.360 -1.812 1.00 . A A . 72 VAL HA 1 1
2 2420 1 1 72 VAL HB H 2.440 7.090 -1.783 1.00 . A A . 72 VAL HB 1 1
2 2421 1 1 72 VAL HG11 H 1.188 6.170 0.133 1.00 . A A . 72 VAL HG11 1 1
2 2422 1 1 72 VAL HG12 H 0.872 5.294 -1.367 1.00 . A A . 72 VAL HG12 1 1
2 2423 1 1 72 VAL HG13 H 1.947 4.603 -0.149 1.00 . A A . 72 VAL HG13 1 1
2 2424 1 1 72 VAL HG21 H 3.733 7.719 -0.073 1.00 . A A . 72 VAL HG21 1 1
2 2425 1 1 72 VAL HG22 H 3.618 6.142 0.707 1.00 . A A . 72 VAL HG22 1 1
2 2426 1 1 72 VAL HG23 H 4.812 6.412 -0.563 1.00 . A A . 72 VAL HG23 1 1
2 2427 1 1 72 VAL N N 4.686 5.876 -2.843 1.00 . A A . 72 VAL N 1 1
2 2428 1 1 72 VAL O O 1.902 3.891 -3.477 1.00 . A A . 72 VAL O 1 1
2 2429 1 1 73 GLU C C 1.624 4.525 -6.188 1.00 . A A . 73 GLU C 1 1
2 2430 1 1 73 GLU CA C 1.320 5.797 -5.403 1.00 . A A . 73 GLU CA 1 1
2 2431 1 1 73 GLU CB C 1.384 7.010 -6.333 1.00 . A A . 73 GLU CB 1 1
2 2432 1 1 73 GLU CD C 2.438 8.076 -8.366 1.00 . A A . 73 GLU CD 1 1
2 2433 1 1 73 GLU CG C 2.422 6.880 -7.433 1.00 . A A . 73 GLU CG 1 1
2 2434 1 1 73 GLU H H 2.733 6.807 -4.191 1.00 . A A . 73 GLU H 1 1
2 2435 1 1 73 GLU HA H 0.325 5.722 -4.991 1.00 . A A . 73 GLU HA 1 1
2 2436 1 1 73 GLU HB2 H 0.416 7.147 -6.793 1.00 . A A . 73 GLU HB2 1 1
2 2437 1 1 73 GLU HB3 H 1.620 7.886 -5.746 1.00 . A A . 73 GLU HB3 1 1
2 2438 1 1 73 GLU HG2 H 3.398 6.783 -6.981 1.00 . A A . 73 GLU HG2 1 1
2 2439 1 1 73 GLU HG3 H 2.206 5.994 -8.012 1.00 . A A . 73 GLU HG3 1 1
2 2440 1 1 73 GLU N N 2.253 5.958 -4.293 1.00 . A A . 73 GLU N 1 1
2 2441 1 1 73 GLU O O 0.724 3.748 -6.507 1.00 . A A . 73 GLU O 1 1
2 2442 1 1 73 GLU OE1 O 2.079 9.183 -7.916 1.00 . A A . 73 GLU OE1 1 1
2 2443 1 1 73 GLU OE2 O 2.811 7.903 -9.545 1.00 . A A . 73 GLU OE2 1 1
2 2444 1 1 74 LYS C C 3.231 1.885 -6.382 1.00 . A A . 74 LYS C 1 1
2 2445 1 1 74 LYS CA C 3.324 3.139 -7.243 1.00 . A A . 74 LYS CA 1 1
2 2446 1 1 74 LYS CB C 4.759 3.319 -7.746 1.00 . A A . 74 LYS CB 1 1
2 2447 1 1 74 LYS CD C 6.392 4.709 -9.055 1.00 . A A . 74 LYS CD 1 1
2 2448 1 1 74 LYS CE C 7.375 5.276 -8.043 1.00 . A A . 74 LYS CE 1 1
2 2449 1 1 74 LYS CG C 4.987 4.628 -8.482 1.00 . A A . 74 LYS CG 1 1
2 2450 1 1 74 LYS H H 3.572 4.972 -6.214 1.00 . A A . 74 LYS H 1 1
2 2451 1 1 74 LYS HA H 2.667 3.029 -8.092 1.00 . A A . 74 LYS HA 1 1
2 2452 1 1 74 LYS HB2 H 5.431 3.284 -6.901 1.00 . A A . 74 LYS HB2 1 1
2 2453 1 1 74 LYS HB3 H 4.997 2.507 -8.418 1.00 . A A . 74 LYS HB3 1 1
2 2454 1 1 74 LYS HD2 H 6.713 3.718 -9.338 1.00 . A A . 74 LYS HD2 1 1
2 2455 1 1 74 LYS HD3 H 6.378 5.347 -9.928 1.00 . A A . 74 LYS HD3 1 1
2 2456 1 1 74 LYS HE2 H 7.056 4.992 -7.053 1.00 . A A . 74 LYS HE2 1 1
2 2457 1 1 74 LYS HE3 H 8.352 4.859 -8.240 1.00 . A A . 74 LYS HE3 1 1
2 2458 1 1 74 LYS HG2 H 4.275 4.706 -9.289 1.00 . A A . 74 LYS HG2 1 1
2 2459 1 1 74 LYS HG3 H 4.842 5.448 -7.792 1.00 . A A . 74 LYS HG3 1 1
2 2460 1 1 74 LYS HZ1 H 6.501 7.171 -8.095 1.00 . A A . 74 LYS HZ1 1 1
2 2461 1 1 74 LYS HZ2 H 7.921 7.049 -9.004 1.00 . A A . 74 LYS HZ2 1 1
2 2462 1 1 74 LYS HZ3 H 8.002 7.131 -7.316 1.00 . A A . 74 LYS HZ3 1 1
2 2463 1 1 74 LYS N N 2.900 4.318 -6.497 1.00 . A A . 74 LYS N 1 1
2 2464 1 1 74 LYS NZ N 7.456 6.761 -8.120 1.00 . A A . 74 LYS NZ 1 1
2 2465 1 1 74 LYS O O 2.832 0.822 -6.857 1.00 . A A . 74 LYS O 1 1
2 2466 1 1 75 ALA C C 2.122 0.397 -3.994 1.00 . A A . 75 ALA C 1 1
2 2467 1 1 75 ALA CA C 3.551 0.894 -4.182 1.00 . A A . 75 ALA CA 1 1
2 2468 1 1 75 ALA CB C 4.154 1.292 -2.843 1.00 . A A . 75 ALA CB 1 1
2 2469 1 1 75 ALA H H 3.906 2.889 -4.791 1.00 . A A . 75 ALA H 1 1
2 2470 1 1 75 ALA HA H 4.149 0.094 -4.594 1.00 . A A . 75 ALA HA 1 1
2 2471 1 1 75 ALA HB1 H 3.792 2.271 -2.563 1.00 . A A . 75 ALA HB1 1 1
2 2472 1 1 75 ALA HB2 H 3.865 0.573 -2.091 1.00 . A A . 75 ALA HB2 1 1
2 2473 1 1 75 ALA HB3 H 5.229 1.316 -2.925 1.00 . A A . 75 ALA HB3 1 1
2 2474 1 1 75 ALA N N 3.598 2.016 -5.111 1.00 . A A . 75 ALA N 1 1
2 2475 1 1 75 ALA O O 1.897 -0.770 -3.671 1.00 . A A . 75 ALA O 1 1
2 2476 1 1 76 LYS C C -0.743 0.149 -5.260 1.00 . A A . 76 LYS C 1 1
2 2477 1 1 76 LYS CA C -0.250 0.939 -4.052 1.00 . A A . 76 LYS CA 1 1
2 2478 1 1 76 LYS CB C -1.094 2.205 -3.879 1.00 . A A . 76 LYS CB 1 1
2 2479 1 1 76 LYS CD C -3.426 3.124 -3.715 1.00 . A A . 76 LYS CD 1 1
2 2480 1 1 76 LYS CE C -3.950 2.746 -2.338 1.00 . A A . 76 LYS CE 1 1
2 2481 1 1 76 LYS CG C -2.544 2.030 -4.295 1.00 . A A . 76 LYS CG 1 1
2 2482 1 1 76 LYS H H 1.401 2.203 -4.454 1.00 . A A . 76 LYS H 1 1
2 2483 1 1 76 LYS HA H -0.350 0.327 -3.169 1.00 . A A . 76 LYS HA 1 1
2 2484 1 1 76 LYS HB2 H -1.072 2.498 -2.840 1.00 . A A . 76 LYS HB2 1 1
2 2485 1 1 76 LYS HB3 H -0.663 2.995 -4.476 1.00 . A A . 76 LYS HB3 1 1
2 2486 1 1 76 LYS HD2 H -2.850 4.033 -3.632 1.00 . A A . 76 LYS HD2 1 1
2 2487 1 1 76 LYS HD3 H -4.265 3.286 -4.378 1.00 . A A . 76 LYS HD3 1 1
2 2488 1 1 76 LYS HE2 H -4.776 2.062 -2.457 1.00 . A A . 76 LYS HE2 1 1
2 2489 1 1 76 LYS HE3 H -3.158 2.260 -1.787 1.00 . A A . 76 LYS HE3 1 1
2 2490 1 1 76 LYS HG2 H -2.607 2.066 -5.373 1.00 . A A . 76 LYS HG2 1 1
2 2491 1 1 76 LYS HG3 H -2.897 1.071 -3.943 1.00 . A A . 76 LYS HG3 1 1
2 2492 1 1 76 LYS HZ1 H -3.946 3.967 -0.644 1.00 . A A . 76 LYS HZ1 1 1
2 2493 1 1 76 LYS HZ2 H -5.441 3.895 -1.433 1.00 . A A . 76 LYS HZ2 1 1
2 2494 1 1 76 LYS HZ3 H -4.179 4.807 -2.094 1.00 . A A . 76 LYS HZ3 1 1
2 2495 1 1 76 LYS N N 1.158 1.288 -4.198 1.00 . A A . 76 LYS N 1 1
2 2496 1 1 76 LYS NZ N -4.411 3.938 -1.574 1.00 . A A . 76 LYS NZ 1 1
2 2497 1 1 76 LYS O O -1.369 -0.901 -5.114 1.00 . A A . 76 LYS O 1 1
2 2498 1 1 77 LYS C C -0.223 -1.378 -7.808 1.00 . A A . 77 LYS C 1 1
2 2499 1 1 77 LYS CA C -0.867 -0.001 -7.687 1.00 . A A . 77 LYS CA 1 1
2 2500 1 1 77 LYS CB C -0.494 0.858 -8.897 1.00 . A A . 77 LYS CB 1 1
2 2501 1 1 77 LYS CD C 1.265 1.387 -10.610 1.00 . A A . 77 LYS CD 1 1
2 2502 1 1 77 LYS CE C 0.893 2.857 -10.716 1.00 . A A . 77 LYS CE 1 1
2 2503 1 1 77 LYS CG C 0.990 0.841 -9.220 1.00 . A A . 77 LYS CG 1 1
2 2504 1 1 77 LYS H H 0.046 1.499 -6.505 1.00 . A A . 77 LYS H 1 1
2 2505 1 1 77 LYS HA H -1.940 -0.120 -7.657 1.00 . A A . 77 LYS HA 1 1
2 2506 1 1 77 LYS HB2 H -1.032 0.496 -9.760 1.00 . A A . 77 LYS HB2 1 1
2 2507 1 1 77 LYS HB3 H -0.786 1.880 -8.703 1.00 . A A . 77 LYS HB3 1 1
2 2508 1 1 77 LYS HD2 H 2.317 1.277 -10.831 1.00 . A A . 77 LYS HD2 1 1
2 2509 1 1 77 LYS HD3 H 0.685 0.825 -11.329 1.00 . A A . 77 LYS HD3 1 1
2 2510 1 1 77 LYS HE2 H 0.004 3.033 -10.130 1.00 . A A . 77 LYS HE2 1 1
2 2511 1 1 77 LYS HE3 H 1.706 3.450 -10.323 1.00 . A A . 77 LYS HE3 1 1
2 2512 1 1 77 LYS HG2 H 1.514 1.449 -8.496 1.00 . A A . 77 LYS HG2 1 1
2 2513 1 1 77 LYS HG3 H 1.350 -0.177 -9.164 1.00 . A A . 77 LYS HG3 1 1
2 2514 1 1 77 LYS HZ1 H 0.656 2.431 -12.747 1.00 . A A . 77 LYS HZ1 1 1
2 2515 1 1 77 LYS HZ2 H 1.361 3.939 -12.441 1.00 . A A . 77 LYS HZ2 1 1
2 2516 1 1 77 LYS HZ3 H -0.299 3.717 -12.201 1.00 . A A . 77 LYS HZ3 1 1
2 2517 1 1 77 LYS N N -0.456 0.659 -6.453 1.00 . A A . 77 LYS N 1 1
2 2518 1 1 77 LYS NZ N 0.634 3.265 -12.125 1.00 . A A . 77 LYS NZ 1 1
2 2519 1 1 77 LYS O O -0.814 -2.302 -8.365 1.00 . A A . 77 LYS O 1 1
2 2520 1 1 78 GLN C C 1.082 -3.798 -6.398 1.00 . A A . 78 GLN C 1 1
2 2521 1 1 78 GLN CA C 1.715 -2.772 -7.333 1.00 . A A . 78 GLN CA 1 1
2 2522 1 1 78 GLN CB C 3.182 -2.560 -6.957 1.00 . A A . 78 GLN CB 1 1
2 2523 1 1 78 GLN CD C 5.509 -2.181 -7.866 1.00 . A A . 78 GLN CD 1 1
2 2524 1 1 78 GLN CG C 4.022 -1.987 -8.087 1.00 . A A . 78 GLN CG 1 1
2 2525 1 1 78 GLN H H 1.410 -0.733 -6.852 1.00 . A A . 78 GLN H 1 1
2 2526 1 1 78 GLN HA H 1.661 -3.144 -8.345 1.00 . A A . 78 GLN HA 1 1
2 2527 1 1 78 GLN HB2 H 3.233 -1.881 -6.120 1.00 . A A . 78 GLN HB2 1 1
2 2528 1 1 78 GLN HB3 H 3.607 -3.509 -6.667 1.00 . A A . 78 GLN HB3 1 1
2 2529 1 1 78 GLN HE21 H 5.690 -0.298 -7.256 1.00 . A A . 78 GLN HE21 1 1
2 2530 1 1 78 GLN HE22 H 7.146 -1.228 -7.264 1.00 . A A . 78 GLN HE22 1 1
2 2531 1 1 78 GLN HG2 H 3.745 -2.477 -9.010 1.00 . A A . 78 GLN HG2 1 1
2 2532 1 1 78 GLN HG3 H 3.821 -0.929 -8.168 1.00 . A A . 78 GLN HG3 1 1
2 2533 1 1 78 GLN N N 0.991 -1.506 -7.283 1.00 . A A . 78 GLN N 1 1
2 2534 1 1 78 GLN NE2 N 6.184 -1.130 -7.417 1.00 . A A . 78 GLN NE2 1 1
2 2535 1 1 78 GLN O O 1.079 -4.996 -6.684 1.00 . A A . 78 GLN O 1 1
2 2536 1 1 78 GLN OE1 O 6.046 -3.266 -8.095 1.00 . A A . 78 GLN OE1 1 1
2 2537 1 1 79 LEU C C -1.441 -4.688 -4.809 1.00 . A A . 79 LEU C 1 1
2 2538 1 1 79 LEU CA C -0.090 -4.197 -4.301 1.00 . A A . 79 LEU CA 1 1
2 2539 1 1 79 LEU CB C -0.267 -3.464 -2.971 1.00 . A A . 79 LEU CB 1 1
2 2540 1 1 79 LEU CD1 C 1.203 -4.457 -1.200 1.00 . A A . 79 LEU CD1 1 1
2 2541 1 1 79 LEU CD2 C -1.133 -3.763 -0.637 1.00 . A A . 79 LEU CD2 1 1
2 2542 1 1 79 LEU CG C -0.222 -4.334 -1.715 1.00 . A A . 79 LEU CG 1 1
2 2543 1 1 79 LEU H H 0.579 -2.357 -5.107 1.00 . A A . 79 LEU H 1 1
2 2544 1 1 79 LEU HA H 0.556 -5.049 -4.151 1.00 . A A . 79 LEU HA 1 1
2 2545 1 1 79 LEU HB2 H 0.518 -2.729 -2.891 1.00 . A A . 79 LEU HB2 1 1
2 2546 1 1 79 LEU HB3 H -1.225 -2.965 -2.995 1.00 . A A . 79 LEU HB3 1 1
2 2547 1 1 79 LEU HD11 H 1.554 -3.488 -0.875 1.00 . A A . 79 LEU HD11 1 1
2 2548 1 1 79 LEU HD12 H 1.841 -4.824 -1.991 1.00 . A A . 79 LEU HD12 1 1
2 2549 1 1 79 LEU HD13 H 1.228 -5.147 -0.369 1.00 . A A . 79 LEU HD13 1 1
2 2550 1 1 79 LEU HD21 H -1.639 -4.570 -0.127 1.00 . A A . 79 LEU HD21 1 1
2 2551 1 1 79 LEU HD22 H -1.864 -3.111 -1.093 1.00 . A A . 79 LEU HD22 1 1
2 2552 1 1 79 LEU HD23 H -0.542 -3.202 0.073 1.00 . A A . 79 LEU HD23 1 1
2 2553 1 1 79 LEU HG H -0.575 -5.327 -1.959 1.00 . A A . 79 LEU HG 1 1
2 2554 1 1 79 LEU N N 0.547 -3.321 -5.280 1.00 . A A . 79 LEU N 1 1
2 2555 1 1 79 LEU O O -1.732 -5.885 -4.774 1.00 . A A . 79 LEU O 1 1
2 2556 1 1 80 LEU C C -3.488 -5.160 -6.887 1.00 . A A . 80 LEU C 1 1
2 2557 1 1 80 LEU CA C -3.585 -4.096 -5.798 1.00 . A A . 80 LEU CA 1 1
2 2558 1 1 80 LEU CB C -4.274 -2.847 -6.351 1.00 . A A . 80 LEU CB 1 1
2 2559 1 1 80 LEU CD1 C -4.255 -1.337 -4.350 1.00 . A A . 80 LEU CD1 1 1
2 2560 1 1 80 LEU CD2 C -6.026 -1.072 -6.096 1.00 . A A . 80 LEU CD2 1 1
2 2561 1 1 80 LEU CG C -5.132 -2.060 -5.360 1.00 . A A . 80 LEU CG 1 1
2 2562 1 1 80 LEU H H -1.977 -2.821 -5.282 1.00 . A A . 80 LEU H 1 1
2 2563 1 1 80 LEU HA H -4.171 -4.488 -4.980 1.00 . A A . 80 LEU HA 1 1
2 2564 1 1 80 LEU HB2 H -3.508 -2.184 -6.723 1.00 . A A . 80 LEU HB2 1 1
2 2565 1 1 80 LEU HB3 H -4.909 -3.155 -7.169 1.00 . A A . 80 LEU HB3 1 1
2 2566 1 1 80 LEU HD11 H -4.671 -1.457 -3.361 1.00 . A A . 80 LEU HD11 1 1
2 2567 1 1 80 LEU HD12 H -4.210 -0.287 -4.597 1.00 . A A . 80 LEU HD12 1 1
2 2568 1 1 80 LEU HD13 H -3.258 -1.756 -4.375 1.00 . A A . 80 LEU HD13 1 1
2 2569 1 1 80 LEU HD21 H -5.783 -1.081 -7.148 1.00 . A A . 80 LEU HD21 1 1
2 2570 1 1 80 LEU HD22 H -5.868 -0.080 -5.699 1.00 . A A . 80 LEU HD22 1 1
2 2571 1 1 80 LEU HD23 H -7.059 -1.354 -5.963 1.00 . A A . 80 LEU HD23 1 1
2 2572 1 1 80 LEU HG H -5.767 -2.747 -4.818 1.00 . A A . 80 LEU HG 1 1
2 2573 1 1 80 LEU N N -2.264 -3.758 -5.281 1.00 . A A . 80 LEU N 1 1
2 2574 1 1 80 LEU O O -4.183 -6.177 -6.841 1.00 . A A . 80 LEU O 1 1
2 2575 1 1 81 HIS C C -2.071 -7.247 -8.438 1.00 . A A . 81 HIS C 1 1
2 2576 1 1 81 HIS CA C -2.430 -5.861 -8.965 1.00 . A A . 81 HIS CA 1 1
2 2577 1 1 81 HIS CB C -1.334 -5.361 -9.907 1.00 . A A . 81 HIS CB 1 1
2 2578 1 1 81 HIS CD2 C -0.603 -6.361 -12.185 1.00 . A A . 81 HIS CD2 1 1
2 2579 1 1 81 HIS CE1 C -2.536 -6.264 -13.214 1.00 . A A . 81 HIS CE1 1 1
2 2580 1 1 81 HIS CG C -1.498 -5.832 -11.319 1.00 . A A . 81 HIS CG 1 1
2 2581 1 1 81 HIS H H -2.096 -4.094 -7.847 1.00 . A A . 81 HIS H 1 1
2 2582 1 1 81 HIS HA H -3.360 -5.927 -9.510 1.00 . A A . 81 HIS HA 1 1
2 2583 1 1 81 HIS HB2 H -1.342 -4.280 -9.915 1.00 . A A . 81 HIS HB2 1 1
2 2584 1 1 81 HIS HB3 H -0.376 -5.707 -9.550 1.00 . A A . 81 HIS HB3 1 1
2 2585 1 1 81 HIS HD1 H -3.546 -5.447 -11.633 1.00 . A A . 81 HIS HD1 1 1
2 2586 1 1 81 HIS HD2 H 0.444 -6.547 -11.992 1.00 . A A . 81 HIS HD2 1 1
2 2587 1 1 81 HIS HE1 H -3.304 -6.350 -13.968 1.00 . A A . 81 HIS HE1 1 1
2 2588 1 1 81 HIS N N -2.620 -4.921 -7.866 1.00 . A A . 81 HIS N 1 1
2 2589 1 1 81 HIS ND1 N -2.699 -5.783 -11.994 1.00 . A A . 81 HIS ND1 1 1
2 2590 1 1 81 HIS NE2 N -1.273 -6.622 -13.355 1.00 . A A . 81 HIS NE2 1 1
2 2591 1 1 81 HIS O O -2.776 -8.223 -8.697 1.00 . A A . 81 HIS O 1 1
2 2592 1 1 82 LEU C C -1.634 -9.274 -6.355 1.00 . A A . 82 LEU C 1 1
2 2593 1 1 82 LEU CA C -0.515 -8.595 -7.138 1.00 . A A . 82 LEU CA 1 1
2 2594 1 1 82 LEU CB C 0.694 -8.368 -6.229 1.00 . A A . 82 LEU CB 1 1
2 2595 1 1 82 LEU CD1 C 2.968 -7.377 -5.867 1.00 . A A . 82 LEU CD1 1 1
2 2596 1 1 82 LEU CD2 C 2.552 -8.858 -7.839 1.00 . A A . 82 LEU CD2 1 1
2 2597 1 1 82 LEU CG C 1.949 -7.817 -6.907 1.00 . A A . 82 LEU CG 1 1
2 2598 1 1 82 LEU H H -0.448 -6.516 -7.529 1.00 . A A . 82 LEU H 1 1
2 2599 1 1 82 LEU HA H -0.225 -9.235 -7.957 1.00 . A A . 82 LEU HA 1 1
2 2600 1 1 82 LEU HB2 H 0.402 -7.671 -5.458 1.00 . A A . 82 LEU HB2 1 1
2 2601 1 1 82 LEU HB3 H 0.949 -9.316 -5.777 1.00 . A A . 82 LEU HB3 1 1
2 2602 1 1 82 LEU HD11 H 2.661 -6.434 -5.440 1.00 . A A . 82 LEU HD11 1 1
2 2603 1 1 82 LEU HD12 H 3.934 -7.262 -6.336 1.00 . A A . 82 LEU HD12 1 1
2 2604 1 1 82 LEU HD13 H 3.032 -8.123 -5.089 1.00 . A A . 82 LEU HD13 1 1
2 2605 1 1 82 LEU HD21 H 2.316 -8.605 -8.862 1.00 . A A . 82 LEU HD21 1 1
2 2606 1 1 82 LEU HD22 H 2.142 -9.831 -7.606 1.00 . A A . 82 LEU HD22 1 1
2 2607 1 1 82 LEU HD23 H 3.624 -8.879 -7.711 1.00 . A A . 82 LEU HD23 1 1
2 2608 1 1 82 LEU HG H 1.682 -6.953 -7.498 1.00 . A A . 82 LEU HG 1 1
2 2609 1 1 82 LEU N N -0.969 -7.327 -7.701 1.00 . A A . 82 LEU N 1 1
2 2610 1 1 82 LEU O O -2.063 -10.376 -6.697 1.00 . A A . 82 LEU O 1 1
2 2611 1 1 83 ALA C C -4.212 -9.874 -5.324 1.00 . A A . 83 ALA C 1 1
2 2612 1 1 83 ALA CA C -3.174 -9.147 -4.475 1.00 . A A . 83 ALA CA 1 1
2 2613 1 1 83 ALA CB C -3.832 -8.033 -3.674 1.00 . A A . 83 ALA CB 1 1
2 2614 1 1 83 ALA H H -1.721 -7.735 -5.083 1.00 . A A . 83 ALA H 1 1
2 2615 1 1 83 ALA HA H -2.737 -9.848 -3.779 1.00 . A A . 83 ALA HA 1 1
2 2616 1 1 83 ALA HB1 H -3.171 -7.179 -3.637 1.00 . A A . 83 ALA HB1 1 1
2 2617 1 1 83 ALA HB2 H -4.760 -7.749 -4.148 1.00 . A A . 83 ALA HB2 1 1
2 2618 1 1 83 ALA HB3 H -4.030 -8.380 -2.671 1.00 . A A . 83 ALA HB3 1 1
2 2619 1 1 83 ALA N N -2.103 -8.609 -5.305 1.00 . A A . 83 ALA N 1 1
2 2620 1 1 83 ALA O O -4.763 -10.892 -4.907 1.00 . A A . 83 ALA O 1 1
2 2621 1 1 84 GLU C C -4.826 -11.101 -8.197 1.00 . A A . 84 GLU C 1 1
2 2622 1 1 84 GLU CA C -5.447 -9.944 -7.420 1.00 . A A . 84 GLU CA 1 1
2 2623 1 1 84 GLU CB C -5.986 -8.893 -8.393 1.00 . A A . 84 GLU CB 1 1
2 2624 1 1 84 GLU CD C -6.882 -6.545 -8.645 1.00 . A A . 84 GLU CD 1 1
2 2625 1 1 84 GLU CG C -6.653 -7.714 -7.706 1.00 . A A . 84 GLU CG 1 1
2 2626 1 1 84 GLU H H -4.001 -8.531 -6.790 1.00 . A A . 84 GLU H 1 1
2 2627 1 1 84 GLU HA H -6.264 -10.323 -6.824 1.00 . A A . 84 GLU HA 1 1
2 2628 1 1 84 GLU HB2 H -5.168 -8.520 -8.991 1.00 . A A . 84 GLU HB2 1 1
2 2629 1 1 84 GLU HB3 H -6.710 -9.361 -9.042 1.00 . A A . 84 GLU HB3 1 1
2 2630 1 1 84 GLU HG2 H -7.608 -8.033 -7.316 1.00 . A A . 84 GLU HG2 1 1
2 2631 1 1 84 GLU HG3 H -6.025 -7.385 -6.892 1.00 . A A . 84 GLU HG3 1 1
2 2632 1 1 84 GLU N N -4.473 -9.345 -6.515 1.00 . A A . 84 GLU N 1 1
2 2633 1 1 84 GLU O O -5.397 -12.189 -8.271 1.00 . A A . 84 GLU O 1 1
2 2634 1 1 84 GLU OE1 O -7.185 -6.789 -9.831 1.00 . A A . 84 GLU OE1 1 1
2 2635 1 1 84 GLU OE2 O -6.759 -5.387 -8.193 1.00 . A A . 84 GLU OE2 1 1
2 2636 1 1 85 GLU C C -2.927 -13.205 -8.793 1.00 . A A . 85 GLU C 1 1
2 2637 1 1 85 GLU CA C -2.956 -11.880 -9.546 1.00 . A A . 85 GLU CA 1 1
2 2638 1 1 85 GLU CB C -1.529 -11.426 -9.861 1.00 . A A . 85 GLU CB 1 1
2 2639 1 1 85 GLU CD C -0.114 -10.257 -11.596 1.00 . A A . 85 GLU CD 1 1
2 2640 1 1 85 GLU CG C -1.456 -10.312 -10.892 1.00 . A A . 85 GLU CG 1 1
2 2641 1 1 85 GLU H H -3.248 -9.970 -8.678 1.00 . A A . 85 GLU H 1 1
2 2642 1 1 85 GLU HA H -3.492 -12.017 -10.473 1.00 . A A . 85 GLU HA 1 1
2 2643 1 1 85 GLU HB2 H -1.066 -11.077 -8.949 1.00 . A A . 85 GLU HB2 1 1
2 2644 1 1 85 GLU HB3 H -0.971 -12.272 -10.235 1.00 . A A . 85 GLU HB3 1 1
2 2645 1 1 85 GLU HG2 H -2.227 -10.473 -11.631 1.00 . A A . 85 GLU HG2 1 1
2 2646 1 1 85 GLU HG3 H -1.626 -9.369 -10.396 1.00 . A A . 85 GLU HG3 1 1
2 2647 1 1 85 GLU N N -3.653 -10.858 -8.774 1.00 . A A . 85 GLU N 1 1
2 2648 1 1 85 GLU O O -3.485 -14.205 -9.248 1.00 . A A . 85 GLU O 1 1
2 2649 1 1 85 GLU OE1 O 0.132 -11.109 -12.473 1.00 . A A . 85 GLU OE1 1 1
2 2650 1 1 85 GLU OE2 O 0.689 -9.357 -11.268 1.00 . A A . 85 GLU OE2 1 1
2 2651 1 1 86 LYS C C -3.459 -15.219 -6.874 1.00 . A A . 86 LYS C 1 1
2 2652 1 1 86 LYS CA C -2.168 -14.410 -6.818 1.00 . A A . 86 LYS CA 1 1
2 2653 1 1 86 LYS CB C -1.849 -14.039 -5.369 1.00 . A A . 86 LYS CB 1 1
2 2654 1 1 86 LYS CD C 0.311 -12.853 -5.862 1.00 . A A . 86 LYS CD 1 1
2 2655 1 1 86 LYS CE C 1.767 -12.682 -5.455 1.00 . A A . 86 LYS CE 1 1
2 2656 1 1 86 LYS CG C -0.360 -13.965 -5.073 1.00 . A A . 86 LYS CG 1 1
2 2657 1 1 86 LYS H H -1.847 -12.381 -7.327 1.00 . A A . 86 LYS H 1 1
2 2658 1 1 86 LYS HA H -1.363 -15.012 -7.213 1.00 . A A . 86 LYS HA 1 1
2 2659 1 1 86 LYS HB2 H -2.285 -13.075 -5.152 1.00 . A A . 86 LYS HB2 1 1
2 2660 1 1 86 LYS HB3 H -2.287 -14.779 -4.715 1.00 . A A . 86 LYS HB3 1 1
2 2661 1 1 86 LYS HD2 H 0.268 -13.093 -6.914 1.00 . A A . 86 LYS HD2 1 1
2 2662 1 1 86 LYS HD3 H -0.216 -11.926 -5.681 1.00 . A A . 86 LYS HD3 1 1
2 2663 1 1 86 LYS HE2 H 1.806 -12.118 -4.536 1.00 . A A . 86 LYS HE2 1 1
2 2664 1 1 86 LYS HE3 H 2.200 -13.658 -5.299 1.00 . A A . 86 LYS HE3 1 1
2 2665 1 1 86 LYS HG2 H -0.220 -13.779 -4.019 1.00 . A A . 86 LYS HG2 1 1
2 2666 1 1 86 LYS HG3 H 0.097 -14.908 -5.338 1.00 . A A . 86 LYS HG3 1 1
2 2667 1 1 86 LYS HZ1 H 2.732 -10.985 -6.197 1.00 . A A . 86 LYS HZ1 1 1
2 2668 1 1 86 LYS HZ2 H 2.026 -11.948 -7.394 1.00 . A A . 86 LYS HZ2 1 1
2 2669 1 1 86 LYS HZ3 H 3.464 -12.441 -6.650 1.00 . A A . 86 LYS HZ3 1 1
2 2670 1 1 86 LYS N N -2.271 -13.208 -7.638 1.00 . A A . 86 LYS N 1 1
2 2671 1 1 86 LYS NZ N 2.552 -11.964 -6.497 1.00 . A A . 86 LYS NZ 1 1
2 2672 1 1 86 LYS O O -3.457 -16.383 -7.274 1.00 . A A . 86 LYS O 1 1
2 2673 1 1 87 GLN C C -6.397 -15.392 -7.898 1.00 . A A . 87 GLN C 1 1
2 2674 1 1 87 GLN CA C -5.860 -15.257 -6.477 1.00 . A A . 87 GLN CA 1 1
2 2675 1 1 87 GLN CB C -6.857 -14.480 -5.615 1.00 . A A . 87 GLN CB 1 1
2 2676 1 1 87 GLN CD C -8.612 -12.664 -5.683 1.00 . A A . 87 GLN CD 1 1
2 2677 1 1 87 GLN CG C -7.283 -13.154 -6.223 1.00 . A A . 87 GLN CG 1 1
2 2678 1 1 87 GLN H H -4.500 -13.667 -6.164 1.00 . A A . 87 GLN H 1 1
2 2679 1 1 87 GLN HA H -5.731 -16.244 -6.060 1.00 . A A . 87 GLN HA 1 1
2 2680 1 1 87 GLN HB2 H -7.739 -15.086 -5.471 1.00 . A A . 87 GLN HB2 1 1
2 2681 1 1 87 GLN HB3 H -6.404 -14.282 -4.654 1.00 . A A . 87 GLN HB3 1 1
2 2682 1 1 87 GLN HE21 H -7.798 -10.918 -5.193 1.00 . A A . 87 GLN HE21 1 1
2 2683 1 1 87 GLN HE22 H -9.477 -11.092 -4.828 1.00 . A A . 87 GLN HE22 1 1
2 2684 1 1 87 GLN HG2 H -6.529 -12.413 -6.004 1.00 . A A . 87 GLN HG2 1 1
2 2685 1 1 87 GLN HG3 H -7.368 -13.275 -7.293 1.00 . A A . 87 GLN HG3 1 1
2 2686 1 1 87 GLN N N -4.561 -14.594 -6.472 1.00 . A A . 87 GLN N 1 1
2 2687 1 1 87 GLN NE2 N -8.632 -11.434 -5.183 1.00 . A A . 87 GLN NE2 1 1
2 2688 1 1 87 GLN O O -6.193 -14.513 -8.738 1.00 . A A . 87 GLN O 1 1
2 2689 1 1 87 GLN OE1 O -9.611 -13.384 -5.713 1.00 . A A . 87 GLN OE1 1 1
2 2690 1 1 88 THR C C -8.808 -15.803 -9.775 1.00 . A A . 88 THR C 1 1
2 2691 1 1 88 THR CA C -7.649 -16.749 -9.484 1.00 . A A . 88 THR CA 1 1
2 2692 1 1 88 THR CB C -8.143 -18.202 -9.617 1.00 . A A . 88 THR CB 1 1
2 2693 1 1 88 THR CG2 C -8.639 -18.478 -11.028 1.00 . A A . 88 THR CG2 1 1
2 2694 1 1 88 THR H H -7.213 -17.161 -7.454 1.00 . A A . 88 THR H 1 1
2 2695 1 1 88 THR HA H -6.871 -16.586 -10.216 1.00 . A A . 88 THR HA 1 1
2 2696 1 1 88 THR HB H -8.960 -18.354 -8.927 1.00 . A A . 88 THR HB 1 1
2 2697 1 1 88 THR HG1 H -7.414 -20.012 -9.325 1.00 . A A . 88 THR HG1 1 1
2 2698 1 1 88 THR HG21 H -7.800 -18.497 -11.708 1.00 . A A . 88 THR HG21 1 1
2 2699 1 1 88 THR HG22 H -9.327 -17.700 -11.326 1.00 . A A . 88 THR HG22 1 1
2 2700 1 1 88 THR HG23 H -9.143 -19.432 -11.052 1.00 . A A . 88 THR HG23 1 1
2 2701 1 1 88 THR N N -7.084 -16.499 -8.163 1.00 . A A . 88 THR N 1 1
2 2702 1 1 88 THR O O -9.621 -15.510 -8.897 1.00 . A A . 88 THR O 1 1
2 2703 1 1 88 THR OG1 O -7.083 -19.110 -9.293 1.00 . A A . 88 THR OG1 1 1
2 2704 1 1 89 LYS C C -9.977 -14.267 -12.940 1.00 . A A . 89 LYS C 1 1
2 2705 1 1 89 LYS CA C -9.941 -14.413 -11.422 1.00 . A A . 89 LYS CA 1 1
2 2706 1 1 89 LYS CB C -9.742 -13.042 -10.771 1.00 . A A . 89 LYS CB 1 1
2 2707 1 1 89 LYS CD C -11.396 -11.408 -11.722 1.00 . A A . 89 LYS CD 1 1
2 2708 1 1 89 LYS CE C -12.476 -10.400 -11.364 1.00 . A A . 89 LYS CE 1 1
2 2709 1 1 89 LYS CG C -11.038 -12.286 -10.535 1.00 . A A . 89 LYS CG 1 1
2 2710 1 1 89 LYS H H -8.202 -15.595 -11.669 1.00 . A A . 89 LYS H 1 1
2 2711 1 1 89 LYS HA H -10.881 -14.827 -11.089 1.00 . A A . 89 LYS HA 1 1
2 2712 1 1 89 LYS HB2 H -9.249 -13.177 -9.819 1.00 . A A . 89 LYS HB2 1 1
2 2713 1 1 89 LYS HB3 H -9.111 -12.442 -11.411 1.00 . A A . 89 LYS HB3 1 1
2 2714 1 1 89 LYS HD2 H -10.513 -10.874 -12.042 1.00 . A A . 89 LYS HD2 1 1
2 2715 1 1 89 LYS HD3 H -11.751 -12.034 -12.528 1.00 . A A . 89 LYS HD3 1 1
2 2716 1 1 89 LYS HE2 H -13.176 -10.867 -10.689 1.00 . A A . 89 LYS HE2 1 1
2 2717 1 1 89 LYS HE3 H -12.014 -9.555 -10.876 1.00 . A A . 89 LYS HE3 1 1
2 2718 1 1 89 LYS HG2 H -11.834 -12.998 -10.374 1.00 . A A . 89 LYS HG2 1 1
2 2719 1 1 89 LYS HG3 H -10.926 -11.664 -9.659 1.00 . A A . 89 LYS HG3 1 1
2 2720 1 1 89 LYS HZ1 H -14.223 -10.149 -12.483 1.00 . A A . 89 LYS HZ1 1 1
2 2721 1 1 89 LYS HZ2 H -12.836 -10.384 -13.422 1.00 . A A . 89 LYS HZ2 1 1
2 2722 1 1 89 LYS HZ3 H -13.104 -8.893 -12.668 1.00 . A A . 89 LYS HZ3 1 1
2 2723 1 1 89 LYS N N -8.880 -15.326 -11.013 1.00 . A A . 89 LYS N 1 1
2 2724 1 1 89 LYS NZ N -13.211 -9.923 -12.568 1.00 . A A . 89 LYS NZ 1 1
2 2725 1 1 89 LYS O O -8.955 -14.403 -13.610 1.00 . A A . 89 LYS O 1 1
2 2726 1 1 90 SER C C -10.179 -13.022 -15.509 1.00 . A A . 90 SER C 1 1
2 2727 1 1 90 SER CA C -11.332 -13.823 -14.913 1.00 . A A . 90 SER CA 1 1
2 2728 1 1 90 SER CB C -12.661 -13.129 -15.216 1.00 . A A . 90 SER CB 1 1
2 2729 1 1 90 SER H H -11.941 -13.889 -12.886 1.00 . A A . 90 SER H 1 1
2 2730 1 1 90 SER HA H -11.340 -14.806 -15.360 1.00 . A A . 90 SER HA 1 1
2 2731 1 1 90 SER HB2 H -12.868 -12.402 -14.445 1.00 . A A . 90 SER HB2 1 1
2 2732 1 1 90 SER HB3 H -12.594 -12.631 -16.172 1.00 . A A . 90 SER HB3 1 1
2 2733 1 1 90 SER HG H -14.550 -13.620 -15.044 1.00 . A A . 90 SER HG 1 1
2 2734 1 1 90 SER N N -11.162 -13.986 -13.474 1.00 . A A . 90 SER N 1 1
2 2735 1 1 90 SER O O -9.685 -12.075 -14.898 1.00 . A A . 90 SER O 1 1
2 2736 1 1 90 SER OG O -13.726 -14.062 -15.260 1.00 . A A . 90 SER OG 1 1
2 2737 1 1 91 GLY C C -8.945 -12.452 -18.833 1.00 . A A . 91 GLY C 1 1
2 2738 1 1 91 GLY CA C -8.663 -12.716 -17.368 1.00 . A A . 91 GLY CA 1 1
2 2739 1 1 91 GLY H H -10.186 -14.171 -17.148 1.00 . A A . 91 GLY H 1 1
2 2740 1 1 91 GLY HA2 H -8.495 -11.774 -16.868 1.00 . A A . 91 GLY HA2 1 1
2 2741 1 1 91 GLY HA3 H -7.769 -13.318 -17.288 1.00 . A A . 91 GLY HA3 1 1
2 2742 1 1 91 GLY N N -9.754 -13.408 -16.709 1.00 . A A . 91 GLY N 1 1
2 2743 1 1 91 GLY O O -8.528 -13.205 -19.714 1.00 . A A . 91 GLY O 1 1
2 2744 1 1 92 PRO C C -8.820 -10.495 -21.280 1.00 . A A . 92 PRO C 1 1
2 2745 1 1 92 PRO CA C -10.027 -10.974 -20.481 1.00 . A A . 92 PRO CA 1 1
2 2746 1 1 92 PRO CB C -11.024 -9.830 -20.280 1.00 . A A . 92 PRO CB 1 1
2 2747 1 1 92 PRO CD C -10.203 -10.418 -18.113 1.00 . A A . 92 PRO CD 1 1
2 2748 1 1 92 PRO CG C -10.684 -9.261 -18.945 1.00 . A A . 92 PRO CG 1 1
2 2749 1 1 92 PRO HA H -10.509 -11.784 -21.009 1.00 . A A . 92 PRO HA 1 1
2 2750 1 1 92 PRO HB2 H -10.900 -9.098 -21.066 1.00 . A A . 92 PRO HB2 1 1
2 2751 1 1 92 PRO HB3 H -12.032 -10.218 -20.297 1.00 . A A . 92 PRO HB3 1 1
2 2752 1 1 92 PRO HD2 H -9.427 -10.097 -17.435 1.00 . A A . 92 PRO HD2 1 1
2 2753 1 1 92 PRO HD3 H -11.025 -10.857 -17.568 1.00 . A A . 92 PRO HD3 1 1
2 2754 1 1 92 PRO HG2 H -9.903 -8.524 -19.049 1.00 . A A . 92 PRO HG2 1 1
2 2755 1 1 92 PRO HG3 H -11.563 -8.819 -18.500 1.00 . A A . 92 PRO HG3 1 1
2 2756 1 1 92 PRO N N -9.673 -11.360 -19.113 1.00 . A A . 92 PRO N 1 1
2 2757 1 1 92 PRO O O -8.915 -10.257 -22.484 1.00 . A A . 92 PRO O 1 1
2 2758 1 1 93 SER C C -6.272 -10.584 -22.599 1.00 . A A . 93 SER C 1 1
2 2759 1 1 93 SER CA C -6.461 -9.899 -21.249 1.00 . A A . 93 SER CA 1 1
2 2760 1 1 93 SER CB C -5.253 -10.176 -20.351 1.00 . A A . 93 SER CB 1 1
2 2761 1 1 93 SER H H -7.674 -10.559 -19.644 1.00 . A A . 93 SER H 1 1
2 2762 1 1 93 SER HA H -6.544 -8.835 -21.407 1.00 . A A . 93 SER HA 1 1
2 2763 1 1 93 SER HB2 H -5.410 -11.099 -19.814 1.00 . A A . 93 SER HB2 1 1
2 2764 1 1 93 SER HB3 H -4.366 -10.262 -20.962 1.00 . A A . 93 SER HB3 1 1
2 2765 1 1 93 SER HG H -5.094 -9.485 -18.525 1.00 . A A . 93 SER HG 1 1
2 2766 1 1 93 SER N N -7.686 -10.354 -20.602 1.00 . A A . 93 SER N 1 1
2 2767 1 1 93 SER O O -6.530 -11.779 -22.743 1.00 . A A . 93 SER O 1 1
2 2768 1 1 93 SER OG O -5.062 -9.129 -19.416 1.00 . A A . 93 SER OG 1 1
2 2769 1 1 94 SER C C -4.614 -9.479 -25.700 1.00 . A A . 94 SER C 1 1
2 2770 1 1 94 SER CA C -5.602 -10.347 -24.927 1.00 . A A . 94 SER CA 1 1
2 2771 1 1 94 SER CB C -6.927 -10.433 -25.688 1.00 . A A . 94 SER CB 1 1
2 2772 1 1 94 SER H H -5.634 -8.872 -23.409 1.00 . A A . 94 SER H 1 1
2 2773 1 1 94 SER HA H -5.189 -11.341 -24.827 1.00 . A A . 94 SER HA 1 1
2 2774 1 1 94 SER HB2 H -6.726 -10.520 -26.745 1.00 . A A . 94 SER HB2 1 1
2 2775 1 1 94 SER HB3 H -7.476 -11.301 -25.353 1.00 . A A . 94 SER HB3 1 1
2 2776 1 1 94 SER HG H -8.309 -9.147 -26.211 1.00 . A A . 94 SER HG 1 1
2 2777 1 1 94 SER N N -5.821 -9.817 -23.587 1.00 . A A . 94 SER N 1 1
2 2778 1 1 94 SER O O -4.245 -8.393 -25.255 1.00 . A A . 94 SER O 1 1
2 2779 1 1 94 SER OG O -7.718 -9.278 -25.466 1.00 . A A . 94 SER OG 1 1
2 2780 1 1 95 GLY C C -1.811 -9.632 -27.424 1.00 . A A . 95 GLY C 1 1
2 2781 1 1 95 GLY CA C -3.248 -9.224 -27.679 1.00 . A A . 95 GLY CA 1 1
2 2782 1 1 95 GLY H H -4.518 -10.838 -27.167 1.00 . A A . 95 GLY H 1 1
2 2783 1 1 95 GLY HA2 H -3.480 -9.393 -28.720 1.00 . A A . 95 GLY HA2 1 1
2 2784 1 1 95 GLY HA3 H -3.354 -8.171 -27.462 1.00 . A A . 95 GLY HA3 1 1
2 2785 1 1 95 GLY N N -4.189 -9.967 -26.862 1.00 . A A . 95 GLY N 1 1
2 2786 1 1 95 GLY O O -0.947 -8.783 -27.205 1.00 . A A . 95 GLY O 1 1
3 2787 1 1 1 GLY C C 13.196 19.048 23.315 1.00 . A A . 1 GLY C 1 1
3 2788 1 1 1 GLY CA C 12.817 20.191 22.395 1.00 . A A . 1 GLY CA 1 1
3 2789 1 1 1 GLY H1 H 14.505 21.330 21.817 1.00 . A A . 1 GLY H1 1 1
3 2790 1 1 1 GLY HA2 H 11.840 20.556 22.676 1.00 . A A . 1 GLY HA2 1 1
3 2791 1 1 1 GLY HA3 H 12.774 19.823 21.381 1.00 . A A . 1 GLY HA3 1 1
3 2792 1 1 1 GLY N N 13.763 21.290 22.456 1.00 . A A . 1 GLY N 1 1
3 2793 1 1 1 GLY O O 13.704 18.021 22.862 1.00 . A A . 1 GLY O 1 1
3 2794 1 1 2 SER C C 12.180 18.092 26.649 1.00 . A A . 2 SER C 1 1
3 2795 1 1 2 SER CA C 13.279 18.201 25.596 1.00 . A A . 2 SER CA 1 1
3 2796 1 1 2 SER CB C 14.616 18.518 26.267 1.00 . A A . 2 SER CB 1 1
3 2797 1 1 2 SER H H 12.548 20.066 24.909 1.00 . A A . 2 SER H 1 1
3 2798 1 1 2 SER HA H 13.359 17.257 25.078 1.00 . A A . 2 SER HA 1 1
3 2799 1 1 2 SER HB2 H 14.682 19.578 26.452 1.00 . A A . 2 SER HB2 1 1
3 2800 1 1 2 SER HB3 H 14.679 17.985 27.206 1.00 . A A . 2 SER HB3 1 1
3 2801 1 1 2 SER HG H 16.519 18.173 25.953 1.00 . A A . 2 SER HG 1 1
3 2802 1 1 2 SER N N 12.954 19.225 24.609 1.00 . A A . 2 SER N 1 1
3 2803 1 1 2 SER O O 11.209 18.849 26.628 1.00 . A A . 2 SER O 1 1
3 2804 1 1 2 SER OG O 15.704 18.127 25.448 1.00 . A A . 2 SER OG 1 1
3 2805 1 1 3 SER C C 11.664 17.825 29.831 1.00 . A A . 3 SER C 1 1
3 2806 1 1 3 SER CA C 11.363 16.936 28.628 1.00 . A A . 3 SER CA 1 1
3 2807 1 1 3 SER CB C 11.351 15.467 29.056 1.00 . A A . 3 SER CB 1 1
3 2808 1 1 3 SER H H 13.138 16.577 27.532 1.00 . A A . 3 SER H 1 1
3 2809 1 1 3 SER HA H 10.390 17.197 28.238 1.00 . A A . 3 SER HA 1 1
3 2810 1 1 3 SER HB2 H 12.354 15.162 29.313 1.00 . A A . 3 SER HB2 1 1
3 2811 1 1 3 SER HB3 H 10.707 15.350 29.915 1.00 . A A . 3 SER HB3 1 1
3 2812 1 1 3 SER HG H 11.271 13.765 28.089 1.00 . A A . 3 SER HG 1 1
3 2813 1 1 3 SER N N 12.342 17.148 27.569 1.00 . A A . 3 SER N 1 1
3 2814 1 1 3 SER O O 12.344 17.410 30.769 1.00 . A A . 3 SER O 1 1
3 2815 1 1 3 SER OG O 10.874 14.636 28.011 1.00 . A A . 3 SER OG 1 1
3 2816 1 1 4 GLY C C 10.262 20.998 31.022 1.00 . A A . 4 GLY C 1 1
3 2817 1 1 4 GLY CA C 11.379 19.981 30.888 1.00 . A A . 4 GLY CA 1 1
3 2818 1 1 4 GLY H H 10.619 19.329 29.022 1.00 . A A . 4 GLY H 1 1
3 2819 1 1 4 GLY HA2 H 11.458 19.424 31.809 1.00 . A A . 4 GLY HA2 1 1
3 2820 1 1 4 GLY HA3 H 12.307 20.505 30.714 1.00 . A A . 4 GLY HA3 1 1
3 2821 1 1 4 GLY N N 11.153 19.052 29.796 1.00 . A A . 4 GLY N 1 1
3 2822 1 1 4 GLY O O 9.379 20.851 31.867 1.00 . A A . 4 GLY O 1 1
3 2823 1 1 5 SER C C 7.896 22.498 30.015 1.00 . A A . 5 SER C 1 1
3 2824 1 1 5 SER CA C 9.290 23.082 30.225 1.00 . A A . 5 SER CA 1 1
3 2825 1 1 5 SER CB C 9.580 24.136 29.154 1.00 . A A . 5 SER CB 1 1
3 2826 1 1 5 SER H H 11.034 22.095 29.540 1.00 . A A . 5 SER H 1 1
3 2827 1 1 5 SER HA H 9.330 23.549 31.197 1.00 . A A . 5 SER HA 1 1
3 2828 1 1 5 SER HB2 H 8.796 24.877 29.160 1.00 . A A . 5 SER HB2 1 1
3 2829 1 1 5 SER HB3 H 10.527 24.611 29.367 1.00 . A A . 5 SER HB3 1 1
3 2830 1 1 5 SER HG H 10.233 24.064 27.307 1.00 . A A . 5 SER HG 1 1
3 2831 1 1 5 SER N N 10.304 22.033 30.190 1.00 . A A . 5 SER N 1 1
3 2832 1 1 5 SER O O 7.715 21.560 29.238 1.00 . A A . 5 SER O 1 1
3 2833 1 1 5 SER OG O 9.645 23.549 27.865 1.00 . A A . 5 SER OG 1 1
3 2834 1 1 6 SER C C 4.926 23.005 29.274 1.00 . A A . 6 SER C 1 1
3 2835 1 1 6 SER CA C 5.538 22.593 30.609 1.00 . A A . 6 SER CA 1 1
3 2836 1 1 6 SER CB C 4.700 23.150 31.762 1.00 . A A . 6 SER CB 1 1
3 2837 1 1 6 SER H H 7.124 23.804 31.317 1.00 . A A . 6 SER H 1 1
3 2838 1 1 6 SER HA H 5.548 21.515 30.671 1.00 . A A . 6 SER HA 1 1
3 2839 1 1 6 SER HB2 H 4.816 24.223 31.802 1.00 . A A . 6 SER HB2 1 1
3 2840 1 1 6 SER HB3 H 3.660 22.907 31.596 1.00 . A A . 6 SER HB3 1 1
3 2841 1 1 6 SER HG H 5.730 23.193 33.427 1.00 . A A . 6 SER HG 1 1
3 2842 1 1 6 SER N N 6.916 23.059 30.715 1.00 . A A . 6 SER N 1 1
3 2843 1 1 6 SER O O 5.509 23.789 28.526 1.00 . A A . 6 SER O 1 1
3 2844 1 1 6 SER OG O 5.107 22.599 33.002 1.00 . A A . 6 SER OG 1 1
3 2845 1 1 7 GLY C C 3.745 22.160 26.533 1.00 . A A . 7 GLY C 1 1
3 2846 1 1 7 GLY CA C 3.072 22.790 27.737 1.00 . A A . 7 GLY CA 1 1
3 2847 1 1 7 GLY H H 3.326 21.850 29.616 1.00 . A A . 7 GLY H 1 1
3 2848 1 1 7 GLY HA2 H 2.052 22.441 27.790 1.00 . A A . 7 GLY HA2 1 1
3 2849 1 1 7 GLY HA3 H 3.067 23.863 27.611 1.00 . A A . 7 GLY HA3 1 1
3 2850 1 1 7 GLY N N 3.745 22.469 28.981 1.00 . A A . 7 GLY N 1 1
3 2851 1 1 7 GLY O O 4.904 22.451 26.240 1.00 . A A . 7 GLY O 1 1
3 2852 1 1 8 SER C C 2.470 19.796 23.967 1.00 . A A . 8 SER C 1 1
3 2853 1 1 8 SER CA C 3.553 20.616 24.662 1.00 . A A . 8 SER CA 1 1
3 2854 1 1 8 SER CB C 4.719 19.708 25.058 1.00 . A A . 8 SER CB 1 1
3 2855 1 1 8 SER H H 2.098 21.103 26.121 1.00 . A A . 8 SER H 1 1
3 2856 1 1 8 SER HA H 3.912 21.371 23.979 1.00 . A A . 8 SER HA 1 1
3 2857 1 1 8 SER HB2 H 5.385 20.249 25.715 1.00 . A A . 8 SER HB2 1 1
3 2858 1 1 8 SER HB3 H 4.336 18.838 25.571 1.00 . A A . 8 SER HB3 1 1
3 2859 1 1 8 SER HG H 6.387 19.344 24.098 1.00 . A A . 8 SER HG 1 1
3 2860 1 1 8 SER N N 3.017 21.294 25.837 1.00 . A A . 8 SER N 1 1
3 2861 1 1 8 SER O O 1.549 19.292 24.609 1.00 . A A . 8 SER O 1 1
3 2862 1 1 8 SER OG O 5.446 19.284 23.918 1.00 . A A . 8 SER OG 1 1
3 2863 1 1 9 ILE C C 2.312 17.845 21.021 1.00 . A A . 9 ILE C 1 1
3 2864 1 1 9 ILE CA C 1.621 18.910 21.866 1.00 . A A . 9 ILE CA 1 1
3 2865 1 1 9 ILE CB C 0.800 19.828 20.943 1.00 . A A . 9 ILE CB 1 1
3 2866 1 1 9 ILE CD1 C 0.109 22.276 20.823 1.00 . A A . 9 ILE CD1 1 1
3 2867 1 1 9 ILE CG1 C 0.330 21.068 21.707 1.00 . A A . 9 ILE CG1 1 1
3 2868 1 1 9 ILE CG2 C -0.389 19.074 20.365 1.00 . A A . 9 ILE CG2 1 1
3 2869 1 1 9 ILE H H 3.344 20.093 22.194 1.00 . A A . 9 ILE H 1 1
3 2870 1 1 9 ILE HA H 0.943 18.425 22.554 1.00 . A A . 9 ILE HA 1 1
3 2871 1 1 9 ILE HB H 1.432 20.137 20.124 1.00 . A A . 9 ILE HB 1 1
3 2872 1 1 9 ILE HD11 H -0.917 22.295 20.489 1.00 . A A . 9 ILE HD11 1 1
3 2873 1 1 9 ILE HD12 H 0.325 23.174 21.381 1.00 . A A . 9 ILE HD12 1 1
3 2874 1 1 9 ILE HD13 H 0.765 22.218 19.966 1.00 . A A . 9 ILE HD13 1 1
3 2875 1 1 9 ILE HG12 H -0.601 20.846 22.203 1.00 . A A . 9 ILE HG12 1 1
3 2876 1 1 9 ILE HG13 H 1.073 21.328 22.447 1.00 . A A . 9 ILE HG13 1 1
3 2877 1 1 9 ILE HG21 H -0.518 19.346 19.328 1.00 . A A . 9 ILE HG21 1 1
3 2878 1 1 9 ILE HG22 H -0.210 18.012 20.438 1.00 . A A . 9 ILE HG22 1 1
3 2879 1 1 9 ILE HG23 H -1.280 19.329 20.918 1.00 . A A . 9 ILE HG23 1 1
3 2880 1 1 9 ILE N N 2.588 19.669 22.650 1.00 . A A . 9 ILE N 1 1
3 2881 1 1 9 ILE O O 1.719 16.817 20.694 1.00 . A A . 9 ILE O 1 1
3 2882 1 1 10 GLN C C 3.633 16.861 18.550 1.00 . A A . 10 GLN C 1 1
3 2883 1 1 10 GLN CA C 4.342 17.158 19.867 1.00 . A A . 10 GLN CA 1 1
3 2884 1 1 10 GLN CB C 4.572 15.860 20.640 1.00 . A A . 10 GLN CB 1 1
3 2885 1 1 10 GLN CD C 7.093 15.695 20.545 1.00 . A A . 10 GLN CD 1 1
3 2886 1 1 10 GLN CG C 5.772 15.065 20.149 1.00 . A A . 10 GLN CG 1 1
3 2887 1 1 10 GLN H H 3.988 18.934 20.965 1.00 . A A . 10 GLN H 1 1
3 2888 1 1 10 GLN HA H 5.297 17.614 19.653 1.00 . A A . 10 GLN HA 1 1
3 2889 1 1 10 GLN HB2 H 4.727 16.097 21.682 1.00 . A A . 10 GLN HB2 1 1
3 2890 1 1 10 GLN HB3 H 3.694 15.239 20.547 1.00 . A A . 10 GLN HB3 1 1
3 2891 1 1 10 GLN HE21 H 7.649 14.016 21.454 1.00 . A A . 10 GLN HE21 1 1
3 2892 1 1 10 GLN HE22 H 8.789 15.314 21.509 1.00 . A A . 10 GLN HE22 1 1
3 2893 1 1 10 GLN HG2 H 5.725 14.070 20.569 1.00 . A A . 10 GLN HG2 1 1
3 2894 1 1 10 GLN HG3 H 5.729 15.001 19.072 1.00 . A A . 10 GLN HG3 1 1
3 2895 1 1 10 GLN N N 3.569 18.097 20.674 1.00 . A A . 10 GLN N 1 1
3 2896 1 1 10 GLN NE2 N 7.928 14.932 21.240 1.00 . A A . 10 GLN NE2 1 1
3 2897 1 1 10 GLN O O 3.399 15.703 18.206 1.00 . A A . 10 GLN O 1 1
3 2898 1 1 10 GLN OE1 O 7.358 16.855 20.231 1.00 . A A . 10 GLN OE1 1 1
3 2899 1 1 11 LYS C C 2.940 18.934 15.607 1.00 . A A . 11 LYS C 1 1
3 2900 1 1 11 LYS CA C 2.611 17.769 16.535 1.00 . A A . 11 LYS CA 1 1
3 2901 1 1 11 LYS CB C 1.098 17.683 16.746 1.00 . A A . 11 LYS CB 1 1
3 2902 1 1 11 LYS CD C -0.887 16.215 17.210 1.00 . A A . 11 LYS CD 1 1
3 2903 1 1 11 LYS CE C -1.370 14.989 17.968 1.00 . A A . 11 LYS CE 1 1
3 2904 1 1 11 LYS CG C 0.629 16.323 17.233 1.00 . A A . 11 LYS CG 1 1
3 2905 1 1 11 LYS H H 3.507 18.815 18.143 1.00 . A A . 11 LYS H 1 1
3 2906 1 1 11 LYS HA H 2.956 16.854 16.079 1.00 . A A . 11 LYS HA 1 1
3 2907 1 1 11 LYS HB2 H 0.806 18.424 17.476 1.00 . A A . 11 LYS HB2 1 1
3 2908 1 1 11 LYS HB3 H 0.604 17.898 15.809 1.00 . A A . 11 LYS HB3 1 1
3 2909 1 1 11 LYS HD2 H -1.309 17.097 17.668 1.00 . A A . 11 LYS HD2 1 1
3 2910 1 1 11 LYS HD3 H -1.219 16.147 16.183 1.00 . A A . 11 LYS HD3 1 1
3 2911 1 1 11 LYS HE2 H -0.898 14.972 18.938 1.00 . A A . 11 LYS HE2 1 1
3 2912 1 1 11 LYS HE3 H -2.441 15.056 18.091 1.00 . A A . 11 LYS HE3 1 1
3 2913 1 1 11 LYS HG2 H 1.043 15.559 16.592 1.00 . A A . 11 LYS HG2 1 1
3 2914 1 1 11 LYS HG3 H 0.976 16.173 18.246 1.00 . A A . 11 LYS HG3 1 1
3 2915 1 1 11 LYS HZ1 H -0.276 13.224 17.740 1.00 . A A . 11 LYS HZ1 1 1
3 2916 1 1 11 LYS HZ2 H -0.735 13.939 16.278 1.00 . A A . 11 LYS HZ2 1 1
3 2917 1 1 11 LYS HZ3 H -1.879 13.110 17.209 1.00 . A A . 11 LYS HZ3 1 1
3 2918 1 1 11 LYS N N 3.292 17.916 17.816 1.00 . A A . 11 LYS N 1 1
3 2919 1 1 11 LYS NZ N -1.042 13.727 17.248 1.00 . A A . 11 LYS NZ 1 1
3 2920 1 1 11 LYS O O 3.066 20.076 16.050 1.00 . A A . 11 LYS O 1 1
3 2921 1 1 12 ASP C C 3.313 19.093 11.916 1.00 . A A . 12 ASP C 1 1
3 2922 1 1 12 ASP CA C 3.389 19.663 13.329 1.00 . A A . 12 ASP CA 1 1
3 2923 1 1 12 ASP CB C 4.782 20.243 13.583 1.00 . A A . 12 ASP CB 1 1
3 2924 1 1 12 ASP CG C 4.766 21.357 14.611 1.00 . A A . 12 ASP CG 1 1
3 2925 1 1 12 ASP H H 2.966 17.710 14.028 1.00 . A A . 12 ASP H 1 1
3 2926 1 1 12 ASP HA H 2.659 20.451 13.425 1.00 . A A . 12 ASP HA 1 1
3 2927 1 1 12 ASP HB2 H 5.431 19.457 13.942 1.00 . A A . 12 ASP HB2 1 1
3 2928 1 1 12 ASP HB3 H 5.176 20.635 12.658 1.00 . A A . 12 ASP HB3 1 1
3 2929 1 1 12 ASP N N 3.078 18.639 14.319 1.00 . A A . 12 ASP N 1 1
3 2930 1 1 12 ASP O O 3.249 17.877 11.728 1.00 . A A . 12 ASP O 1 1
3 2931 1 1 12 ASP OD1 O 3.940 22.283 14.468 1.00 . A A . 12 ASP OD1 1 1
3 2932 1 1 12 ASP OD2 O 5.580 21.304 15.557 1.00 . A A . 12 ASP OD2 1 1
3 2933 1 1 13 LEU C C 4.160 18.368 9.269 1.00 . A A . 13 LEU C 1 1
3 2934 1 1 13 LEU CA C 3.249 19.564 9.528 1.00 . A A . 13 LEU CA 1 1
3 2935 1 1 13 LEU CB C 3.638 20.725 8.612 1.00 . A A . 13 LEU CB 1 1
3 2936 1 1 13 LEU CD1 C 5.777 20.158 7.432 1.00 . A A . 13 LEU CD1 1 1
3 2937 1 1 13 LEU CD2 C 5.363 22.499 8.213 1.00 . A A . 13 LEU CD2 1 1
3 2938 1 1 13 LEU CG C 5.134 21.024 8.506 1.00 . A A . 13 LEU CG 1 1
3 2939 1 1 13 LEU H H 3.371 20.933 11.138 1.00 . A A . 13 LEU H 1 1
3 2940 1 1 13 LEU HA H 2.229 19.276 9.319 1.00 . A A . 13 LEU HA 1 1
3 2941 1 1 13 LEU HB2 H 3.275 20.499 7.621 1.00 . A A . 13 LEU HB2 1 1
3 2942 1 1 13 LEU HB3 H 3.146 21.615 8.979 1.00 . A A . 13 LEU HB3 1 1
3 2943 1 1 13 LEU HD11 H 6.695 19.738 7.813 1.00 . A A . 13 LEU HD11 1 1
3 2944 1 1 13 LEU HD12 H 5.989 20.763 6.564 1.00 . A A . 13 LEU HD12 1 1
3 2945 1 1 13 LEU HD13 H 5.101 19.362 7.160 1.00 . A A . 13 LEU HD13 1 1
3 2946 1 1 13 LEU HD21 H 4.423 22.965 7.958 1.00 . A A . 13 LEU HD21 1 1
3 2947 1 1 13 LEU HD22 H 6.050 22.599 7.384 1.00 . A A . 13 LEU HD22 1 1
3 2948 1 1 13 LEU HD23 H 5.779 22.980 9.085 1.00 . A A . 13 LEU HD23 1 1
3 2949 1 1 13 LEU HG H 5.608 20.792 9.450 1.00 . A A . 13 LEU HG 1 1
3 2950 1 1 13 LEU N N 3.319 19.978 10.926 1.00 . A A . 13 LEU N 1 1
3 2951 1 1 13 LEU O O 5.216 18.235 9.886 1.00 . A A . 13 LEU O 1 1
3 2952 1 1 14 ALA C C 4.512 16.074 6.502 1.00 . A A . 14 ALA C 1 1
3 2953 1 1 14 ALA CA C 4.524 16.320 8.006 1.00 . A A . 14 ALA CA 1 1
3 2954 1 1 14 ALA CB C 3.992 15.102 8.747 1.00 . A A . 14 ALA CB 1 1
3 2955 1 1 14 ALA H H 2.892 17.663 7.893 1.00 . A A . 14 ALA H 1 1
3 2956 1 1 14 ALA HA H 5.542 16.488 8.325 1.00 . A A . 14 ALA HA 1 1
3 2957 1 1 14 ALA HB1 H 4.469 14.213 8.363 1.00 . A A . 14 ALA HB1 1 1
3 2958 1 1 14 ALA HB2 H 4.206 15.200 9.800 1.00 . A A . 14 ALA HB2 1 1
3 2959 1 1 14 ALA HB3 H 2.925 15.031 8.601 1.00 . A A . 14 ALA HB3 1 1
3 2960 1 1 14 ALA N N 3.744 17.503 8.351 1.00 . A A . 14 ALA N 1 1
3 2961 1 1 14 ALA O O 3.513 16.328 5.829 1.00 . A A . 14 ALA O 1 1
3 2962 1 1 15 ASN C C 5.184 13.917 4.221 1.00 . A A . 15 ASN C 1 1
3 2963 1 1 15 ASN CA C 5.745 15.296 4.552 1.00 . A A . 15 ASN CA 1 1
3 2964 1 1 15 ASN CB C 7.208 15.384 4.113 1.00 . A A . 15 ASN CB 1 1
3 2965 1 1 15 ASN CG C 7.939 14.064 4.268 1.00 . A A . 15 ASN CG 1 1
3 2966 1 1 15 ASN H H 6.391 15.394 6.565 1.00 . A A . 15 ASN H 1 1
3 2967 1 1 15 ASN HA H 5.174 16.043 4.020 1.00 . A A . 15 ASN HA 1 1
3 2968 1 1 15 ASN HB2 H 7.248 15.676 3.073 1.00 . A A . 15 ASN HB2 1 1
3 2969 1 1 15 ASN HB3 H 7.714 16.128 4.710 1.00 . A A . 15 ASN HB3 1 1
3 2970 1 1 15 ASN HD21 H 9.113 14.850 5.667 1.00 . A A . 15 ASN HD21 1 1
3 2971 1 1 15 ASN HD22 H 9.408 13.192 5.284 1.00 . A A . 15 ASN HD22 1 1
3 2972 1 1 15 ASN N N 5.628 15.576 5.978 1.00 . A A . 15 ASN N 1 1
3 2973 1 1 15 ASN ND2 N 8.919 14.032 5.163 1.00 . A A . 15 ASN ND2 1 1
3 2974 1 1 15 ASN O O 4.396 13.764 3.287 1.00 . A A . 15 ASN O 1 1
3 2975 1 1 15 ASN OD1 O 7.625 13.085 3.590 1.00 . A A . 15 ASN OD1 1 1
3 2976 1 1 16 ILE C C 3.670 11.524 4.360 1.00 . A A . 16 ILE C 1 1
3 2977 1 1 16 ILE CA C 5.135 11.550 4.780 1.00 . A A . 16 ILE CA 1 1
3 2978 1 1 16 ILE CB C 5.309 10.695 6.049 1.00 . A A . 16 ILE CB 1 1
3 2979 1 1 16 ILE CD1 C 7.692 10.032 5.445 1.00 . A A . 16 ILE CD1 1 1
3 2980 1 1 16 ILE CG1 C 6.779 10.665 6.473 1.00 . A A . 16 ILE CG1 1 1
3 2981 1 1 16 ILE CG2 C 4.792 9.283 5.812 1.00 . A A . 16 ILE CG2 1 1
3 2982 1 1 16 ILE H H 6.227 13.101 5.719 1.00 . A A . 16 ILE H 1 1
3 2983 1 1 16 ILE HA H 5.732 11.114 3.992 1.00 . A A . 16 ILE HA 1 1
3 2984 1 1 16 ILE HB H 4.724 11.139 6.839 1.00 . A A . 16 ILE HB 1 1
3 2985 1 1 16 ILE HD11 H 8.265 10.802 4.950 1.00 . A A . 16 ILE HD11 1 1
3 2986 1 1 16 ILE HD12 H 8.361 9.342 5.934 1.00 . A A . 16 ILE HD12 1 1
3 2987 1 1 16 ILE HD13 H 7.098 9.501 4.714 1.00 . A A . 16 ILE HD13 1 1
3 2988 1 1 16 ILE HG12 H 7.120 11.674 6.641 1.00 . A A . 16 ILE HG12 1 1
3 2989 1 1 16 ILE HG13 H 6.871 10.100 7.389 1.00 . A A . 16 ILE HG13 1 1
3 2990 1 1 16 ILE HG21 H 4.134 9.001 6.621 1.00 . A A . 16 ILE HG21 1 1
3 2991 1 1 16 ILE HG22 H 4.248 9.252 4.880 1.00 . A A . 16 ILE HG22 1 1
3 2992 1 1 16 ILE HG23 H 5.624 8.597 5.767 1.00 . A A . 16 ILE HG23 1 1
3 2993 1 1 16 ILE N N 5.597 12.916 4.991 1.00 . A A . 16 ILE N 1 1
3 2994 1 1 16 ILE O O 2.842 12.247 4.914 1.00 . A A . 16 ILE O 1 1
3 2995 1 1 17 ALA C C 1.380 9.221 3.288 1.00 . A A . 17 ALA C 1 1
3 2996 1 1 17 ALA CA C 1.989 10.560 2.887 1.00 . A A . 17 ALA CA 1 1
3 2997 1 1 17 ALA CB C 1.956 10.726 1.375 1.00 . A A . 17 ALA CB 1 1
3 2998 1 1 17 ALA H H 4.060 10.133 2.978 1.00 . A A . 17 ALA H 1 1
3 2999 1 1 17 ALA HA H 1.404 11.356 3.325 1.00 . A A . 17 ALA HA 1 1
3 3000 1 1 17 ALA HB1 H 2.812 10.231 0.941 1.00 . A A . 17 ALA HB1 1 1
3 3001 1 1 17 ALA HB2 H 1.050 10.286 0.985 1.00 . A A . 17 ALA HB2 1 1
3 3002 1 1 17 ALA HB3 H 1.982 11.777 1.127 1.00 . A A . 17 ALA HB3 1 1
3 3003 1 1 17 ALA N N 3.356 10.684 3.379 1.00 . A A . 17 ALA N 1 1
3 3004 1 1 17 ALA O O 1.752 8.177 2.756 1.00 . A A . 17 ALA O 1 1
3 3005 1 1 18 GLU C C -1.399 7.689 3.812 1.00 . A A . 18 GLU C 1 1
3 3006 1 1 18 GLU CA C -0.215 8.049 4.704 1.00 . A A . 18 GLU CA 1 1
3 3007 1 1 18 GLU CB C -0.686 8.229 6.149 1.00 . A A . 18 GLU CB 1 1
3 3008 1 1 18 GLU CD C -1.202 7.136 8.367 1.00 . A A . 18 GLU CD 1 1
3 3009 1 1 18 GLU CG C -0.733 6.932 6.940 1.00 . A A . 18 GLU CG 1 1
3 3010 1 1 18 GLU H H 0.191 10.125 4.618 1.00 . A A . 18 GLU H 1 1
3 3011 1 1 18 GLU HA H 0.505 7.245 4.668 1.00 . A A . 18 GLU HA 1 1
3 3012 1 1 18 GLU HB2 H -0.015 8.910 6.652 1.00 . A A . 18 GLU HB2 1 1
3 3013 1 1 18 GLU HB3 H -1.678 8.656 6.140 1.00 . A A . 18 GLU HB3 1 1
3 3014 1 1 18 GLU HG2 H -1.412 6.250 6.448 1.00 . A A . 18 GLU HG2 1 1
3 3015 1 1 18 GLU HG3 H 0.257 6.502 6.959 1.00 . A A . 18 GLU HG3 1 1
3 3016 1 1 18 GLU N N 0.444 9.261 4.231 1.00 . A A . 18 GLU N 1 1
3 3017 1 1 18 GLU O O -2.408 8.395 3.786 1.00 . A A . 18 GLU O 1 1
3 3018 1 1 18 GLU OE1 O -0.683 8.055 9.036 1.00 . A A . 18 GLU OE1 1 1
3 3019 1 1 18 GLU OE2 O -2.087 6.379 8.815 1.00 . A A . 18 GLU OE2 1 1
3 3020 1 1 19 VAL C C -2.758 4.709 2.524 1.00 . A A . 19 VAL C 1 1
3 3021 1 1 19 VAL CA C -2.327 6.132 2.187 1.00 . A A . 19 VAL CA 1 1
3 3022 1 1 19 VAL CB C -1.881 6.188 0.714 1.00 . A A . 19 VAL CB 1 1
3 3023 1 1 19 VAL CG1 C -2.990 5.690 -0.199 1.00 . A A . 19 VAL CG1 1 1
3 3024 1 1 19 VAL CG2 C -1.462 7.601 0.336 1.00 . A A . 19 VAL CG2 1 1
3 3025 1 1 19 VAL H H -0.441 6.066 3.144 1.00 . A A . 19 VAL H 1 1
3 3026 1 1 19 VAL HA H -3.174 6.793 2.310 1.00 . A A . 19 VAL HA 1 1
3 3027 1 1 19 VAL HB H -1.027 5.538 0.594 1.00 . A A . 19 VAL HB 1 1
3 3028 1 1 19 VAL HG11 H -3.555 4.922 0.308 1.00 . A A . 19 VAL HG11 1 1
3 3029 1 1 19 VAL HG12 H -3.643 6.511 -0.454 1.00 . A A . 19 VAL HG12 1 1
3 3030 1 1 19 VAL HG13 H -2.557 5.281 -1.101 1.00 . A A . 19 VAL HG13 1 1
3 3031 1 1 19 VAL HG21 H -0.893 7.574 -0.580 1.00 . A A . 19 VAL HG21 1 1
3 3032 1 1 19 VAL HG22 H -2.342 8.212 0.196 1.00 . A A . 19 VAL HG22 1 1
3 3033 1 1 19 VAL HG23 H -0.856 8.020 1.126 1.00 . A A . 19 VAL HG23 1 1
3 3034 1 1 19 VAL N N -1.268 6.587 3.081 1.00 . A A . 19 VAL N 1 1
3 3035 1 1 19 VAL O O -1.926 3.809 2.632 1.00 . A A . 19 VAL O 1 1
3 3036 1 1 20 GLU C C -5.320 2.594 1.808 1.00 . A A . 20 GLU C 1 1
3 3037 1 1 20 GLU CA C -4.603 3.200 3.012 1.00 . A A . 20 GLU CA 1 1
3 3038 1 1 20 GLU CB C -5.566 3.298 4.197 1.00 . A A . 20 GLU CB 1 1
3 3039 1 1 20 GLU CD C -4.918 5.418 5.408 1.00 . A A . 20 GLU CD 1 1
3 3040 1 1 20 GLU CG C -4.939 3.902 5.442 1.00 . A A . 20 GLU CG 1 1
3 3041 1 1 20 GLU H H -4.676 5.272 2.587 1.00 . A A . 20 GLU H 1 1
3 3042 1 1 20 GLU HA H -3.776 2.560 3.282 1.00 . A A . 20 GLU HA 1 1
3 3043 1 1 20 GLU HB2 H -6.409 3.909 3.910 1.00 . A A . 20 GLU HB2 1 1
3 3044 1 1 20 GLU HB3 H -5.917 2.306 4.441 1.00 . A A . 20 GLU HB3 1 1
3 3045 1 1 20 GLU HG2 H -5.505 3.585 6.304 1.00 . A A . 20 GLU HG2 1 1
3 3046 1 1 20 GLU HG3 H -3.923 3.545 5.528 1.00 . A A . 20 GLU HG3 1 1
3 3047 1 1 20 GLU N N -4.063 4.514 2.686 1.00 . A A . 20 GLU N 1 1
3 3048 1 1 20 GLU O O -5.740 3.308 0.897 1.00 . A A . 20 GLU O 1 1
3 3049 1 1 20 GLU OE1 O -5.981 6.032 5.637 1.00 . A A . 20 GLU OE1 1 1
3 3050 1 1 20 GLU OE2 O -3.838 5.991 5.151 1.00 . A A . 20 GLU OE2 1 1
3 3051 1 1 21 VAL C C -6.947 -0.602 1.246 1.00 . A A . 21 VAL C 1 1
3 3052 1 1 21 VAL CA C -6.123 0.569 0.723 1.00 . A A . 21 VAL CA 1 1
3 3053 1 1 21 VAL CB C -5.108 0.046 -0.311 1.00 . A A . 21 VAL CB 1 1
3 3054 1 1 21 VAL CG1 C -4.184 -0.984 0.320 1.00 . A A . 21 VAL CG1 1 1
3 3055 1 1 21 VAL CG2 C -5.829 -0.541 -1.516 1.00 . A A . 21 VAL CG2 1 1
3 3056 1 1 21 VAL H H -5.100 0.757 2.567 1.00 . A A . 21 VAL H 1 1
3 3057 1 1 21 VAL HA H -6.781 1.268 0.227 1.00 . A A . 21 VAL HA 1 1
3 3058 1 1 21 VAL HB H -4.506 0.877 -0.648 1.00 . A A . 21 VAL HB 1 1
3 3059 1 1 21 VAL HG11 H -3.827 -0.613 1.270 1.00 . A A . 21 VAL HG11 1 1
3 3060 1 1 21 VAL HG12 H -4.724 -1.907 0.474 1.00 . A A . 21 VAL HG12 1 1
3 3061 1 1 21 VAL HG13 H -3.344 -1.164 -0.334 1.00 . A A . 21 VAL HG13 1 1
3 3062 1 1 21 VAL HG21 H -5.111 -1.017 -2.167 1.00 . A A . 21 VAL HG21 1 1
3 3063 1 1 21 VAL HG22 H -6.552 -1.271 -1.182 1.00 . A A . 21 VAL HG22 1 1
3 3064 1 1 21 VAL HG23 H -6.336 0.247 -2.051 1.00 . A A . 21 VAL HG23 1 1
3 3065 1 1 21 VAL N N -5.457 1.272 1.812 1.00 . A A . 21 VAL N 1 1
3 3066 1 1 21 VAL O O -6.579 -1.241 2.231 1.00 . A A . 21 VAL O 1 1
3 3067 1 1 22 SER C C -8.435 -3.302 0.440 1.00 . A A . 22 SER C 1 1
3 3068 1 1 22 SER CA C -8.943 -1.968 0.981 1.00 . A A . 22 SER CA 1 1
3 3069 1 1 22 SER CB C -10.368 -1.714 0.483 1.00 . A A . 22 SER CB 1 1
3 3070 1 1 22 SER H H -8.303 -0.330 -0.197 1.00 . A A . 22 SER H 1 1
3 3071 1 1 22 SER HA H -8.950 -2.011 2.060 1.00 . A A . 22 SER HA 1 1
3 3072 1 1 22 SER HB2 H -10.783 -0.867 1.008 1.00 . A A . 22 SER HB2 1 1
3 3073 1 1 22 SER HB3 H -10.344 -1.504 -0.576 1.00 . A A . 22 SER HB3 1 1
3 3074 1 1 22 SER HG H -11.959 -2.799 0.126 1.00 . A A . 22 SER HG 1 1
3 3075 1 1 22 SER N N -8.064 -0.877 0.580 1.00 . A A . 22 SER N 1 1
3 3076 1 1 22 SER O O -8.360 -3.504 -0.772 1.00 . A A . 22 SER O 1 1
3 3077 1 1 22 SER OG O -11.196 -2.842 0.707 1.00 . A A . 22 SER OG 1 1
3 3078 1 1 23 ILE C C -7.842 -6.549 2.060 1.00 . A A . 23 ILE C 1 1
3 3079 1 1 23 ILE CA C -7.587 -5.522 0.963 1.00 . A A . 23 ILE CA 1 1
3 3080 1 1 23 ILE CB C -6.079 -5.481 0.653 1.00 . A A . 23 ILE CB 1 1
3 3081 1 1 23 ILE CD1 C -4.324 -4.339 -0.794 1.00 . A A . 23 ILE CD1 1 1
3 3082 1 1 23 ILE CG1 C -5.796 -4.498 -0.486 1.00 . A A . 23 ILE CG1 1 1
3 3083 1 1 23 ILE CG2 C -5.574 -6.871 0.299 1.00 . A A . 23 ILE CG2 1 1
3 3084 1 1 23 ILE H H -8.170 -3.987 2.299 1.00 . A A . 23 ILE H 1 1
3 3085 1 1 23 ILE HA H -8.110 -5.828 0.069 1.00 . A A . 23 ILE HA 1 1
3 3086 1 1 23 ILE HB H -5.560 -5.151 1.541 1.00 . A A . 23 ILE HB 1 1
3 3087 1 1 23 ILE HD11 H -3.743 -4.571 0.087 1.00 . A A . 23 ILE HD11 1 1
3 3088 1 1 23 ILE HD12 H -4.049 -5.009 -1.594 1.00 . A A . 23 ILE HD12 1 1
3 3089 1 1 23 ILE HD13 H -4.128 -3.320 -1.095 1.00 . A A . 23 ILE HD13 1 1
3 3090 1 1 23 ILE HG12 H -6.287 -4.844 -1.381 1.00 . A A . 23 ILE HG12 1 1
3 3091 1 1 23 ILE HG13 H -6.187 -3.527 -0.217 1.00 . A A . 23 ILE HG13 1 1
3 3092 1 1 23 ILE HG21 H -5.823 -7.093 -0.728 1.00 . A A . 23 ILE HG21 1 1
3 3093 1 1 23 ILE HG22 H -4.502 -6.906 0.423 1.00 . A A . 23 ILE HG22 1 1
3 3094 1 1 23 ILE HG23 H -6.037 -7.599 0.947 1.00 . A A . 23 ILE HG23 1 1
3 3095 1 1 23 ILE N N -8.087 -4.207 1.348 1.00 . A A . 23 ILE N 1 1
3 3096 1 1 23 ILE O O -7.670 -6.280 3.250 1.00 . A A . 23 ILE O 1 1
3 3097 1 1 24 PRO C C -7.282 -9.401 3.239 1.00 . A A . 24 PRO C 1 1
3 3098 1 1 24 PRO CA C -8.546 -8.851 2.587 1.00 . A A . 24 PRO CA 1 1
3 3099 1 1 24 PRO CB C -9.194 -9.916 1.698 1.00 . A A . 24 PRO CB 1 1
3 3100 1 1 24 PRO CD C -8.487 -8.148 0.252 1.00 . A A . 24 PRO CD 1 1
3 3101 1 1 24 PRO CG C -8.669 -9.638 0.331 1.00 . A A . 24 PRO CG 1 1
3 3102 1 1 24 PRO HA H -9.242 -8.547 3.354 1.00 . A A . 24 PRO HA 1 1
3 3103 1 1 24 PRO HB2 H -8.905 -10.899 2.040 1.00 . A A . 24 PRO HB2 1 1
3 3104 1 1 24 PRO HB3 H -10.268 -9.815 1.736 1.00 . A A . 24 PRO HB3 1 1
3 3105 1 1 24 PRO HD2 H -7.631 -7.904 -0.360 1.00 . A A . 24 PRO HD2 1 1
3 3106 1 1 24 PRO HD3 H -9.378 -7.678 -0.139 1.00 . A A . 24 PRO HD3 1 1
3 3107 1 1 24 PRO HG2 H -7.724 -10.140 0.191 1.00 . A A . 24 PRO HG2 1 1
3 3108 1 1 24 PRO HG3 H -9.384 -9.967 -0.410 1.00 . A A . 24 PRO HG3 1 1
3 3109 1 1 24 PRO N N -8.260 -7.757 1.654 1.00 . A A . 24 PRO N 1 1
3 3110 1 1 24 PRO O O -6.184 -9.266 2.700 1.00 . A A . 24 PRO O 1 1
3 3111 1 1 25 ALA C C -5.902 -11.932 4.529 1.00 . A A . 25 ALA C 1 1
3 3112 1 1 25 ALA CA C -6.317 -10.593 5.128 1.00 . A A . 25 ALA CA 1 1
3 3113 1 1 25 ALA CB C -6.664 -10.756 6.600 1.00 . A A . 25 ALA CB 1 1
3 3114 1 1 25 ALA H H -8.345 -10.097 4.783 1.00 . A A . 25 ALA H 1 1
3 3115 1 1 25 ALA HA H -5.488 -9.904 5.054 1.00 . A A . 25 ALA HA 1 1
3 3116 1 1 25 ALA HB1 H -6.949 -9.798 7.011 1.00 . A A . 25 ALA HB1 1 1
3 3117 1 1 25 ALA HB2 H -7.484 -11.450 6.702 1.00 . A A . 25 ALA HB2 1 1
3 3118 1 1 25 ALA HB3 H -5.804 -11.134 7.133 1.00 . A A . 25 ALA HB3 1 1
3 3119 1 1 25 ALA N N -7.444 -10.020 4.404 1.00 . A A . 25 ALA N 1 1
3 3120 1 1 25 ALA O O -4.745 -12.342 4.639 1.00 . A A . 25 ALA O 1 1
3 3121 1 1 26 LYS C C -5.565 -13.770 2.151 1.00 . A A . 26 LYS C 1 1
3 3122 1 1 26 LYS CA C -6.584 -13.905 3.277 1.00 . A A . 26 LYS CA 1 1
3 3123 1 1 26 LYS CB C -7.881 -14.511 2.735 1.00 . A A . 26 LYS CB 1 1
3 3124 1 1 26 LYS CD C -9.788 -14.110 1.152 1.00 . A A . 26 LYS CD 1 1
3 3125 1 1 26 LYS CE C -10.573 -12.962 1.769 1.00 . A A . 26 LYS CE 1 1
3 3126 1 1 26 LYS CG C -8.295 -13.954 1.385 1.00 . A A . 26 LYS CG 1 1
3 3127 1 1 26 LYS H H -7.753 -12.232 3.840 1.00 . A A . 26 LYS H 1 1
3 3128 1 1 26 LYS HA H -6.181 -14.558 4.036 1.00 . A A . 26 LYS HA 1 1
3 3129 1 1 26 LYS HB2 H -7.751 -15.579 2.637 1.00 . A A . 26 LYS HB2 1 1
3 3130 1 1 26 LYS HB3 H -8.676 -14.319 3.441 1.00 . A A . 26 LYS HB3 1 1
3 3131 1 1 26 LYS HD2 H -9.978 -14.131 0.088 1.00 . A A . 26 LYS HD2 1 1
3 3132 1 1 26 LYS HD3 H -10.119 -15.039 1.596 1.00 . A A . 26 LYS HD3 1 1
3 3133 1 1 26 LYS HE2 H -10.247 -12.829 2.790 1.00 . A A . 26 LYS HE2 1 1
3 3134 1 1 26 LYS HE3 H -10.370 -12.063 1.207 1.00 . A A . 26 LYS HE3 1 1
3 3135 1 1 26 LYS HG2 H -8.044 -12.905 1.346 1.00 . A A . 26 LYS HG2 1 1
3 3136 1 1 26 LYS HG3 H -7.761 -14.483 0.608 1.00 . A A . 26 LYS HG3 1 1
3 3137 1 1 26 LYS HZ1 H -12.236 -14.174 2.127 1.00 . A A . 26 LYS HZ1 1 1
3 3138 1 1 26 LYS HZ2 H -12.406 -13.158 0.786 1.00 . A A . 26 LYS HZ2 1 1
3 3139 1 1 26 LYS HZ3 H -12.530 -12.523 2.349 1.00 . A A . 26 LYS HZ3 1 1
3 3140 1 1 26 LYS N N -6.851 -12.611 3.895 1.00 . A A . 26 LYS N 1 1
3 3141 1 1 26 LYS NZ N -12.039 -13.222 1.757 1.00 . A A . 26 LYS NZ 1 1
3 3142 1 1 26 LYS O O -4.872 -14.729 1.809 1.00 . A A . 26 LYS O 1 1
3 3143 1 1 27 LEU C C -3.205 -11.811 1.031 1.00 . A A . 27 LEU C 1 1
3 3144 1 1 27 LEU CA C -4.539 -12.313 0.491 1.00 . A A . 27 LEU CA 1 1
3 3145 1 1 27 LEU CB C -5.128 -11.290 -0.482 1.00 . A A . 27 LEU CB 1 1
3 3146 1 1 27 LEU CD1 C -6.776 -10.670 -2.265 1.00 . A A . 27 LEU CD1 1 1
3 3147 1 1 27 LEU CD2 C -6.011 -13.041 -2.043 1.00 . A A . 27 LEU CD2 1 1
3 3148 1 1 27 LEU CG C -6.335 -11.756 -1.296 1.00 . A A . 27 LEU CG 1 1
3 3149 1 1 27 LEU H H -6.054 -11.850 1.894 1.00 . A A . 27 LEU H 1 1
3 3150 1 1 27 LEU HA H -4.374 -13.243 -0.033 1.00 . A A . 27 LEU HA 1 1
3 3151 1 1 27 LEU HB2 H -5.429 -10.426 0.091 1.00 . A A . 27 LEU HB2 1 1
3 3152 1 1 27 LEU HB3 H -4.349 -11.008 -1.175 1.00 . A A . 27 LEU HB3 1 1
3 3153 1 1 27 LEU HD11 H -7.028 -9.777 -1.715 1.00 . A A . 27 LEU HD11 1 1
3 3154 1 1 27 LEU HD12 H -7.639 -11.009 -2.818 1.00 . A A . 27 LEU HD12 1 1
3 3155 1 1 27 LEU HD13 H -5.971 -10.454 -2.954 1.00 . A A . 27 LEU HD13 1 1
3 3156 1 1 27 LEU HD21 H -6.772 -13.227 -2.786 1.00 . A A . 27 LEU HD21 1 1
3 3157 1 1 27 LEU HD22 H -5.981 -13.865 -1.346 1.00 . A A . 27 LEU HD22 1 1
3 3158 1 1 27 LEU HD23 H -5.051 -12.943 -2.528 1.00 . A A . 27 LEU HD23 1 1
3 3159 1 1 27 LEU HG H -7.159 -11.957 -0.625 1.00 . A A . 27 LEU HG 1 1
3 3160 1 1 27 LEU N N -5.477 -12.574 1.578 1.00 . A A . 27 LEU N 1 1
3 3161 1 1 27 LEU O O -2.147 -12.106 0.475 1.00 . A A . 27 LEU O 1 1
3 3162 1 1 28 HIS C C -0.970 -11.571 2.836 1.00 . A A . 28 HIS C 1 1
3 3163 1 1 28 HIS CA C -2.057 -10.505 2.737 1.00 . A A . 28 HIS CA 1 1
3 3164 1 1 28 HIS CB C -2.376 -9.955 4.128 1.00 . A A . 28 HIS CB 1 1
3 3165 1 1 28 HIS CD2 C -3.864 -8.107 3.079 1.00 . A A . 28 HIS CD2 1 1
3 3166 1 1 28 HIS CE1 C -4.679 -7.264 4.930 1.00 . A A . 28 HIS CE1 1 1
3 3167 1 1 28 HIS CG C -3.338 -8.807 4.111 1.00 . A A . 28 HIS CG 1 1
3 3168 1 1 28 HIS H H -4.135 -10.848 2.517 1.00 . A A . 28 HIS H 1 1
3 3169 1 1 28 HIS HA H -1.700 -9.700 2.114 1.00 . A A . 28 HIS HA 1 1
3 3170 1 1 28 HIS HB2 H -2.808 -10.741 4.729 1.00 . A A . 28 HIS HB2 1 1
3 3171 1 1 28 HIS HB3 H -1.461 -9.615 4.591 1.00 . A A . 28 HIS HB3 1 1
3 3172 1 1 28 HIS HD2 H -3.667 -8.268 2.028 1.00 . A A . 28 HIS HD2 1 1
3 3173 1 1 28 HIS HE1 H -5.237 -6.648 5.621 1.00 . A A . 28 HIS HE1 1 1
3 3174 1 1 28 HIS HE2 H -5.280 -6.556 3.105 1.00 . A A . 28 HIS HE2 1 1
3 3175 1 1 28 HIS N N -3.262 -11.049 2.119 1.00 . A A . 28 HIS N 1 1
3 3176 1 1 28 HIS ND1 N -3.868 -8.253 5.258 1.00 . A A . 28 HIS ND1 1 1
3 3177 1 1 28 HIS NE2 N -4.694 -7.154 3.614 1.00 . A A . 28 HIS NE2 1 1
3 3178 1 1 28 HIS O O 0.142 -11.384 2.346 1.00 . A A . 28 HIS O 1 1
3 3179 1 1 29 ASN C C 0.370 -14.080 2.326 1.00 . A A . 29 ASN C 1 1
3 3180 1 1 29 ASN CA C -0.351 -13.785 3.637 1.00 . A A . 29 ASN CA 1 1
3 3181 1 1 29 ASN CB C -1.071 -15.041 4.131 1.00 . A A . 29 ASN CB 1 1
3 3182 1 1 29 ASN CG C -1.657 -14.864 5.519 1.00 . A A . 29 ASN CG 1 1
3 3183 1 1 29 ASN H H -2.204 -12.781 3.843 1.00 . A A . 29 ASN H 1 1
3 3184 1 1 29 ASN HA H 0.377 -13.484 4.375 1.00 . A A . 29 ASN HA 1 1
3 3185 1 1 29 ASN HB2 H -1.874 -15.279 3.450 1.00 . A A . 29 ASN HB2 1 1
3 3186 1 1 29 ASN HB3 H -0.371 -15.862 4.158 1.00 . A A . 29 ASN HB3 1 1
3 3187 1 1 29 ASN HD21 H -1.001 -16.664 6.053 1.00 . A A . 29 ASN HD21 1 1
3 3188 1 1 29 ASN HD22 H -1.857 -15.785 7.269 1.00 . A A . 29 ASN HD22 1 1
3 3189 1 1 29 ASN N N -1.300 -12.690 3.474 1.00 . A A . 29 ASN N 1 1
3 3190 1 1 29 ASN ND2 N -1.488 -15.872 6.365 1.00 . A A . 29 ASN ND2 1 1
3 3191 1 1 29 ASN O O 1.561 -14.392 2.317 1.00 . A A . 29 ASN O 1 1
3 3192 1 1 29 ASN OD1 O -2.254 -13.832 5.825 1.00 . A A . 29 ASN OD1 1 1
3 3193 1 1 30 SER C C 1.114 -13.092 -0.534 1.00 . A A . 30 SER C 1 1
3 3194 1 1 30 SER CA C 0.208 -14.240 -0.098 1.00 . A A . 30 SER CA 1 1
3 3195 1 1 30 SER CB C -0.907 -14.446 -1.126 1.00 . A A . 30 SER CB 1 1
3 3196 1 1 30 SER H H -1.305 -13.727 1.292 1.00 . A A . 30 SER H 1 1
3 3197 1 1 30 SER HA H 0.797 -15.143 -0.032 1.00 . A A . 30 SER HA 1 1
3 3198 1 1 30 SER HB2 H -1.658 -13.682 -0.996 1.00 . A A . 30 SER HB2 1 1
3 3199 1 1 30 SER HB3 H -0.491 -14.377 -2.121 1.00 . A A . 30 SER HB3 1 1
3 3200 1 1 30 SER HG H -0.883 -16.403 -1.196 1.00 . A A . 30 SER HG 1 1
3 3201 1 1 30 SER N N -0.360 -13.980 1.220 1.00 . A A . 30 SER N 1 1
3 3202 1 1 30 SER O O 2.311 -13.278 -0.752 1.00 . A A . 30 SER O 1 1
3 3203 1 1 30 SER OG O -1.514 -15.716 -0.970 1.00 . A A . 30 SER OG 1 1
3 3204 1 1 31 LEU C C 2.606 -10.631 -0.318 1.00 . A A . 31 LEU C 1 1
3 3205 1 1 31 LEU CA C 1.284 -10.724 -1.073 1.00 . A A . 31 LEU CA 1 1
3 3206 1 1 31 LEU CB C 0.458 -9.460 -0.836 1.00 . A A . 31 LEU CB 1 1
3 3207 1 1 31 LEU CD1 C -1.665 -8.289 -1.477 1.00 . A A . 31 LEU CD1 1 1
3 3208 1 1 31 LEU CD2 C 0.349 -8.117 -2.951 1.00 . A A . 31 LEU CD2 1 1
3 3209 1 1 31 LEU CG C -0.431 -9.011 -1.996 1.00 . A A . 31 LEU CG 1 1
3 3210 1 1 31 LEU H H -0.426 -11.818 -0.475 1.00 . A A . 31 LEU H 1 1
3 3211 1 1 31 LEU HA H 1.493 -10.816 -2.129 1.00 . A A . 31 LEU HA 1 1
3 3212 1 1 31 LEU HB2 H -0.178 -9.635 0.018 1.00 . A A . 31 LEU HB2 1 1
3 3213 1 1 31 LEU HB3 H 1.143 -8.655 -0.612 1.00 . A A . 31 LEU HB3 1 1
3 3214 1 1 31 LEU HD11 H -2.397 -8.214 -2.266 1.00 . A A . 31 LEU HD11 1 1
3 3215 1 1 31 LEU HD12 H -1.391 -7.300 -1.144 1.00 . A A . 31 LEU HD12 1 1
3 3216 1 1 31 LEU HD13 H -2.084 -8.845 -0.649 1.00 . A A . 31 LEU HD13 1 1
3 3217 1 1 31 LEU HD21 H 1.162 -7.646 -2.418 1.00 . A A . 31 LEU HD21 1 1
3 3218 1 1 31 LEU HD22 H -0.308 -7.358 -3.350 1.00 . A A . 31 LEU HD22 1 1
3 3219 1 1 31 LEU HD23 H 0.744 -8.713 -3.759 1.00 . A A . 31 LEU HD23 1 1
3 3220 1 1 31 LEU HG H -0.760 -9.881 -2.547 1.00 . A A . 31 LEU HG 1 1
3 3221 1 1 31 LEU N N 0.532 -11.904 -0.662 1.00 . A A . 31 LEU N 1 1
3 3222 1 1 31 LEU O O 3.656 -10.380 -0.912 1.00 . A A . 31 LEU O 1 1
3 3223 1 1 32 ILE C C 4.821 -11.720 1.311 1.00 . A A . 32 ILE C 1 1
3 3224 1 1 32 ILE CA C 3.740 -10.777 1.830 1.00 . A A . 32 ILE CA 1 1
3 3225 1 1 32 ILE CB C 3.420 -11.134 3.293 1.00 . A A . 32 ILE CB 1 1
3 3226 1 1 32 ILE CD1 C 1.576 -10.775 5.009 1.00 . A A . 32 ILE CD1 1 1
3 3227 1 1 32 ILE CG1 C 2.353 -10.190 3.850 1.00 . A A . 32 ILE CG1 1 1
3 3228 1 1 32 ILE CG2 C 4.683 -11.076 4.141 1.00 . A A . 32 ILE CG2 1 1
3 3229 1 1 32 ILE H H 1.682 -11.031 1.409 1.00 . A A . 32 ILE H 1 1
3 3230 1 1 32 ILE HA H 4.117 -9.765 1.802 1.00 . A A . 32 ILE HA 1 1
3 3231 1 1 32 ILE HB H 3.045 -12.147 3.319 1.00 . A A . 32 ILE HB 1 1
3 3232 1 1 32 ILE HD11 H 2.202 -11.468 5.550 1.00 . A A . 32 ILE HD11 1 1
3 3233 1 1 32 ILE HD12 H 1.262 -9.981 5.669 1.00 . A A . 32 ILE HD12 1 1
3 3234 1 1 32 ILE HD13 H 0.706 -11.295 4.633 1.00 . A A . 32 ILE HD13 1 1
3 3235 1 1 32 ILE HG12 H 2.827 -9.284 4.193 1.00 . A A . 32 ILE HG12 1 1
3 3236 1 1 32 ILE HG13 H 1.651 -9.951 3.065 1.00 . A A . 32 ILE HG13 1 1
3 3237 1 1 32 ILE HG21 H 5.265 -10.211 3.859 1.00 . A A . 32 ILE HG21 1 1
3 3238 1 1 32 ILE HG22 H 4.412 -11.003 5.183 1.00 . A A . 32 ILE HG22 1 1
3 3239 1 1 32 ILE HG23 H 5.266 -11.971 3.981 1.00 . A A . 32 ILE HG23 1 1
3 3240 1 1 32 ILE N N 2.548 -10.835 0.994 1.00 . A A . 32 ILE N 1 1
3 3241 1 1 32 ILE O O 5.901 -11.285 0.913 1.00 . A A . 32 ILE O 1 1
3 3242 1 1 33 GLY C C 5.975 -14.904 1.955 1.00 . A A . 33 GLY C 1 1
3 3243 1 1 33 GLY CA C 5.476 -14.001 0.845 1.00 . A A . 33 GLY CA 1 1
3 3244 1 1 33 GLY H H 3.644 -13.305 1.647 1.00 . A A . 33 GLY H 1 1
3 3245 1 1 33 GLY HA2 H 5.006 -14.606 0.085 1.00 . A A . 33 GLY HA2 1 1
3 3246 1 1 33 GLY HA3 H 6.320 -13.486 0.409 1.00 . A A . 33 GLY HA3 1 1
3 3247 1 1 33 GLY N N 4.521 -13.015 1.318 1.00 . A A . 33 GLY N 1 1
3 3248 1 1 33 GLY O O 5.720 -14.653 3.134 1.00 . A A . 33 GLY O 1 1
3 3249 1 1 34 THR C C 8.022 -16.193 3.633 1.00 . A A . 34 THR C 1 1
3 3250 1 1 34 THR CA C 7.221 -16.908 2.552 1.00 . A A . 34 THR CA 1 1
3 3251 1 1 34 THR CB C 8.118 -17.962 1.876 1.00 . A A . 34 THR CB 1 1
3 3252 1 1 34 THR CG2 C 9.207 -17.295 1.049 1.00 . A A . 34 THR CG2 1 1
3 3253 1 1 34 THR H H 6.857 -16.109 0.626 1.00 . A A . 34 THR H 1 1
3 3254 1 1 34 THR HA H 6.387 -17.418 3.012 1.00 . A A . 34 THR HA 1 1
3 3255 1 1 34 THR HB H 7.508 -18.565 1.220 1.00 . A A . 34 THR HB 1 1
3 3256 1 1 34 THR HG1 H 9.489 -19.238 2.497 1.00 . A A . 34 THR HG1 1 1
3 3257 1 1 34 THR HG21 H 9.652 -18.022 0.385 1.00 . A A . 34 THR HG21 1 1
3 3258 1 1 34 THR HG22 H 9.965 -16.896 1.707 1.00 . A A . 34 THR HG22 1 1
3 3259 1 1 34 THR HG23 H 8.777 -16.494 0.467 1.00 . A A . 34 THR HG23 1 1
3 3260 1 1 34 THR N N 6.688 -15.962 1.580 1.00 . A A . 34 THR N 1 1
3 3261 1 1 34 THR O O 7.845 -16.449 4.824 1.00 . A A . 34 THR O 1 1
3 3262 1 1 34 THR OG1 O 8.715 -18.805 2.867 1.00 . A A . 34 THR OG1 1 1
3 3263 1 1 35 LYS C C 9.539 -13.036 3.952 1.00 . A A . 35 LYS C 1 1
3 3264 1 1 35 LYS CA C 9.733 -14.537 4.144 1.00 . A A . 35 LYS CA 1 1
3 3265 1 1 35 LYS CB C 11.208 -14.900 3.958 1.00 . A A . 35 LYS CB 1 1
3 3266 1 1 35 LYS CD C 11.902 -15.656 6.250 1.00 . A A . 35 LYS CD 1 1
3 3267 1 1 35 LYS CE C 12.741 -16.889 5.952 1.00 . A A . 35 LYS CE 1 1
3 3268 1 1 35 LYS CG C 12.067 -14.597 5.173 1.00 . A A . 35 LYS CG 1 1
3 3269 1 1 35 LYS H H 9.000 -15.132 2.249 1.00 . A A . 35 LYS H 1 1
3 3270 1 1 35 LYS HA H 9.429 -14.801 5.146 1.00 . A A . 35 LYS HA 1 1
3 3271 1 1 35 LYS HB2 H 11.282 -15.956 3.744 1.00 . A A . 35 LYS HB2 1 1
3 3272 1 1 35 LYS HB3 H 11.599 -14.343 3.118 1.00 . A A . 35 LYS HB3 1 1
3 3273 1 1 35 LYS HD2 H 12.212 -15.243 7.199 1.00 . A A . 35 LYS HD2 1 1
3 3274 1 1 35 LYS HD3 H 10.861 -15.944 6.303 1.00 . A A . 35 LYS HD3 1 1
3 3275 1 1 35 LYS HE2 H 12.480 -17.665 6.655 1.00 . A A . 35 LYS HE2 1 1
3 3276 1 1 35 LYS HE3 H 12.522 -17.225 4.949 1.00 . A A . 35 LYS HE3 1 1
3 3277 1 1 35 LYS HG2 H 13.103 -14.565 4.871 1.00 . A A . 35 LYS HG2 1 1
3 3278 1 1 35 LYS HG3 H 11.778 -13.637 5.577 1.00 . A A . 35 LYS HG3 1 1
3 3279 1 1 35 LYS HZ1 H 14.417 -16.211 6.997 1.00 . A A . 35 LYS HZ1 1 1
3 3280 1 1 35 LYS HZ2 H 14.486 -15.924 5.332 1.00 . A A . 35 LYS HZ2 1 1
3 3281 1 1 35 LYS HZ3 H 14.744 -17.484 5.932 1.00 . A A . 35 LYS HZ3 1 1
3 3282 1 1 35 LYS N N 8.904 -15.293 3.212 1.00 . A A . 35 LYS N 1 1
3 3283 1 1 35 LYS NZ N 14.199 -16.608 6.061 1.00 . A A . 35 LYS NZ 1 1
3 3284 1 1 35 LYS O O 10.491 -12.262 4.030 1.00 . A A . 35 LYS O 1 1
3 3285 1 1 36 GLY C C 8.898 -10.585 2.461 1.00 . A A . 36 GLY C 1 1
3 3286 1 1 36 GLY CA C 8.001 -11.225 3.502 1.00 . A A . 36 GLY CA 1 1
3 3287 1 1 36 GLY H H 7.576 -13.294 3.649 1.00 . A A . 36 GLY H 1 1
3 3288 1 1 36 GLY HA2 H 6.973 -11.125 3.188 1.00 . A A . 36 GLY HA2 1 1
3 3289 1 1 36 GLY HA3 H 8.131 -10.706 4.441 1.00 . A A . 36 GLY HA3 1 1
3 3290 1 1 36 GLY N N 8.297 -12.632 3.701 1.00 . A A . 36 GLY N 1 1
3 3291 1 1 36 GLY O O 9.356 -9.456 2.636 1.00 . A A . 36 GLY O 1 1
3 3292 1 1 37 ARG C C 9.186 -9.999 -0.704 1.00 . A A . 37 ARG C 1 1
3 3293 1 1 37 ARG CA C 10.001 -10.805 0.303 1.00 . A A . 37 ARG CA 1 1
3 3294 1 1 37 ARG CB C 10.704 -11.965 -0.406 1.00 . A A . 37 ARG CB 1 1
3 3295 1 1 37 ARG CD C 12.531 -13.675 -0.179 1.00 . A A . 37 ARG CD 1 1
3 3296 1 1 37 ARG CG C 11.437 -12.900 0.541 1.00 . A A . 37 ARG CG 1 1
3 3297 1 1 37 ARG CZ C 12.685 -15.202 -2.099 1.00 . A A . 37 ARG CZ 1 1
3 3298 1 1 37 ARG H H 8.756 -12.201 1.292 1.00 . A A . 37 ARG H 1 1
3 3299 1 1 37 ARG HA H 10.745 -10.160 0.744 1.00 . A A . 37 ARG HA 1 1
3 3300 1 1 37 ARG HB2 H 9.968 -12.539 -0.948 1.00 . A A . 37 ARG HB2 1 1
3 3301 1 1 37 ARG HB3 H 11.420 -11.560 -1.105 1.00 . A A . 37 ARG HB3 1 1
3 3302 1 1 37 ARG HD2 H 13.147 -12.976 -0.726 1.00 . A A . 37 ARG HD2 1 1
3 3303 1 1 37 ARG HD3 H 13.135 -14.186 0.557 1.00 . A A . 37 ARG HD3 1 1
3 3304 1 1 37 ARG HE H 11.048 -14.921 -0.994 1.00 . A A . 37 ARG HE 1 1
3 3305 1 1 37 ARG HG2 H 11.885 -12.319 1.334 1.00 . A A . 37 ARG HG2 1 1
3 3306 1 1 37 ARG HG3 H 10.729 -13.600 0.960 1.00 . A A . 37 ARG HG3 1 1
3 3307 1 1 37 ARG HH11 H 14.385 -14.195 -1.674 1.00 . A A . 37 ARG HH11 1 1
3 3308 1 1 37 ARG HH12 H 14.480 -15.275 -3.026 1.00 . A A . 37 ARG HH12 1 1
3 3309 1 1 37 ARG HH21 H 11.162 -16.347 -2.771 1.00 . A A . 37 ARG HH21 1 1
3 3310 1 1 37 ARG HH22 H 12.646 -16.498 -3.649 1.00 . A A . 37 ARG HH22 1 1
3 3311 1 1 37 ARG N N 9.150 -11.308 1.375 1.00 . A A . 37 ARG N 1 1
3 3312 1 1 37 ARG NE N 11.985 -14.657 -1.111 1.00 . A A . 37 ARG NE 1 1
3 3313 1 1 37 ARG NH1 N 13.954 -14.863 -2.282 1.00 . A A . 37 ARG NH1 1 1
3 3314 1 1 37 ARG NH2 N 12.118 -16.089 -2.906 1.00 . A A . 37 ARG NH2 1 1
3 3315 1 1 37 ARG O O 9.456 -8.819 -0.935 1.00 . A A . 37 ARG O 1 1
3 3316 1 1 38 LEU C C 6.991 -8.566 -1.846 1.00 . A A . 38 LEU C 1 1
3 3317 1 1 38 LEU CA C 7.335 -9.985 -2.285 1.00 . A A . 38 LEU CA 1 1
3 3318 1 1 38 LEU CB C 6.052 -10.792 -2.495 1.00 . A A . 38 LEU CB 1 1
3 3319 1 1 38 LEU CD1 C 5.044 -12.943 -3.295 1.00 . A A . 38 LEU CD1 1 1
3 3320 1 1 38 LEU CD2 C 5.976 -11.311 -4.946 1.00 . A A . 38 LEU CD2 1 1
3 3321 1 1 38 LEU CG C 6.118 -11.897 -3.549 1.00 . A A . 38 LEU CG 1 1
3 3322 1 1 38 LEU H H 8.023 -11.581 -1.077 1.00 . A A . 38 LEU H 1 1
3 3323 1 1 38 LEU HA H 7.877 -9.939 -3.218 1.00 . A A . 38 LEU HA 1 1
3 3324 1 1 38 LEU HB2 H 5.791 -11.249 -1.553 1.00 . A A . 38 LEU HB2 1 1
3 3325 1 1 38 LEU HB3 H 5.273 -10.102 -2.786 1.00 . A A . 38 LEU HB3 1 1
3 3326 1 1 38 LEU HD11 H 5.097 -13.706 -4.057 1.00 . A A . 38 LEU HD11 1 1
3 3327 1 1 38 LEU HD12 H 4.072 -12.474 -3.323 1.00 . A A . 38 LEU HD12 1 1
3 3328 1 1 38 LEU HD13 H 5.200 -13.391 -2.324 1.00 . A A . 38 LEU HD13 1 1
3 3329 1 1 38 LEU HD21 H 6.459 -10.346 -4.982 1.00 . A A . 38 LEU HD21 1 1
3 3330 1 1 38 LEU HD22 H 4.928 -11.198 -5.183 1.00 . A A . 38 LEU HD22 1 1
3 3331 1 1 38 LEU HD23 H 6.438 -11.973 -5.664 1.00 . A A . 38 LEU HD23 1 1
3 3332 1 1 38 LEU HG H 7.082 -12.387 -3.488 1.00 . A A . 38 LEU HG 1 1
3 3333 1 1 38 LEU N N 8.189 -10.643 -1.302 1.00 . A A . 38 LEU N 1 1
3 3334 1 1 38 LEU O O 6.782 -7.681 -2.678 1.00 . A A . 38 LEU O 1 1
3 3335 1 1 39 ILE C C 7.887 -6.259 0.330 1.00 . A A . 39 ILE C 1 1
3 3336 1 1 39 ILE CA C 6.618 -7.042 0.014 1.00 . A A . 39 ILE CA 1 1
3 3337 1 1 39 ILE CB C 5.768 -7.157 1.293 1.00 . A A . 39 ILE CB 1 1
3 3338 1 1 39 ILE CD1 C 3.584 -6.450 0.193 1.00 . A A . 39 ILE CD1 1 1
3 3339 1 1 39 ILE CG1 C 4.328 -7.534 0.942 1.00 . A A . 39 ILE CG1 1 1
3 3340 1 1 39 ILE CG2 C 5.804 -5.850 2.072 1.00 . A A . 39 ILE CG2 1 1
3 3341 1 1 39 ILE H H 7.109 -9.100 0.077 1.00 . A A . 39 ILE H 1 1
3 3342 1 1 39 ILE HA H 6.048 -6.499 -0.726 1.00 . A A . 39 ILE HA 1 1
3 3343 1 1 39 ILE HB H 6.194 -7.929 1.914 1.00 . A A . 39 ILE HB 1 1
3 3344 1 1 39 ILE HD11 H 2.713 -6.155 0.757 1.00 . A A . 39 ILE HD11 1 1
3 3345 1 1 39 ILE HD12 H 4.232 -5.597 0.055 1.00 . A A . 39 ILE HD12 1 1
3 3346 1 1 39 ILE HD13 H 3.276 -6.827 -0.772 1.00 . A A . 39 ILE HD13 1 1
3 3347 1 1 39 ILE HG12 H 4.334 -8.418 0.324 1.00 . A A . 39 ILE HG12 1 1
3 3348 1 1 39 ILE HG13 H 3.785 -7.740 1.853 1.00 . A A . 39 ILE HG13 1 1
3 3349 1 1 39 ILE HG21 H 5.018 -5.851 2.812 1.00 . A A . 39 ILE HG21 1 1
3 3350 1 1 39 ILE HG22 H 6.760 -5.751 2.563 1.00 . A A . 39 ILE HG22 1 1
3 3351 1 1 39 ILE HG23 H 5.660 -5.022 1.393 1.00 . A A . 39 ILE HG23 1 1
3 3352 1 1 39 ILE N N 6.934 -8.356 -0.535 1.00 . A A . 39 ILE N 1 1
3 3353 1 1 39 ILE O O 7.986 -5.068 0.029 1.00 . A A . 39 ILE O 1 1
3 3354 1 1 40 ARG C C 10.768 -5.652 0.070 1.00 . A A . 40 ARG C 1 1
3 3355 1 1 40 ARG CA C 10.124 -6.302 1.291 1.00 . A A . 40 ARG CA 1 1
3 3356 1 1 40 ARG CB C 11.079 -7.330 1.899 1.00 . A A . 40 ARG CB 1 1
3 3357 1 1 40 ARG CD C 11.471 -6.202 4.111 1.00 . A A . 40 ARG CD 1 1
3 3358 1 1 40 ARG CG C 10.962 -7.451 3.409 1.00 . A A . 40 ARG CG 1 1
3 3359 1 1 40 ARG CZ C 12.444 -5.582 6.282 1.00 . A A . 40 ARG CZ 1 1
3 3360 1 1 40 ARG H H 8.722 -7.881 1.149 1.00 . A A . 40 ARG H 1 1
3 3361 1 1 40 ARG HA H 9.917 -5.538 2.025 1.00 . A A . 40 ARG HA 1 1
3 3362 1 1 40 ARG HB2 H 10.873 -8.298 1.465 1.00 . A A . 40 ARG HB2 1 1
3 3363 1 1 40 ARG HB3 H 12.092 -7.047 1.661 1.00 . A A . 40 ARG HB3 1 1
3 3364 1 1 40 ARG HD2 H 12.348 -5.846 3.590 1.00 . A A . 40 ARG HD2 1 1
3 3365 1 1 40 ARG HD3 H 10.701 -5.447 4.076 1.00 . A A . 40 ARG HD3 1 1
3 3366 1 1 40 ARG HE H 11.580 -7.333 5.879 1.00 . A A . 40 ARG HE 1 1
3 3367 1 1 40 ARG HG2 H 9.924 -7.599 3.671 1.00 . A A . 40 ARG HG2 1 1
3 3368 1 1 40 ARG HG3 H 11.541 -8.302 3.739 1.00 . A A . 40 ARG HG3 1 1
3 3369 1 1 40 ARG HH11 H 12.569 -4.157 4.855 1.00 . A A . 40 ARG HH11 1 1
3 3370 1 1 40 ARG HH12 H 13.250 -3.732 6.390 1.00 . A A . 40 ARG HH12 1 1
3 3371 1 1 40 ARG HH21 H 12.473 -6.786 7.905 1.00 . A A . 40 ARG HH21 1 1
3 3372 1 1 40 ARG HH22 H 13.195 -5.228 8.125 1.00 . A A . 40 ARG HH22 1 1
3 3373 1 1 40 ARG N N 8.859 -6.935 0.936 1.00 . A A . 40 ARG N 1 1
3 3374 1 1 40 ARG NE N 11.821 -6.461 5.505 1.00 . A A . 40 ARG NE 1 1
3 3375 1 1 40 ARG NH1 N 12.783 -4.393 5.803 1.00 . A A . 40 ARG NH1 1 1
3 3376 1 1 40 ARG NH2 N 12.728 -5.890 7.541 1.00 . A A . 40 ARG NH2 1 1
3 3377 1 1 40 ARG O O 11.280 -4.535 0.148 1.00 . A A . 40 ARG O 1 1
3 3378 1 1 41 SER C C 10.638 -4.563 -2.729 1.00 . A A . 41 SER C 1 1
3 3379 1 1 41 SER CA C 11.326 -5.853 -2.291 1.00 . A A . 41 SER CA 1 1
3 3380 1 1 41 SER CB C 11.219 -6.903 -3.397 1.00 . A A . 41 SER CB 1 1
3 3381 1 1 41 SER H H 10.317 -7.243 -1.052 1.00 . A A . 41 SER H 1 1
3 3382 1 1 41 SER HA H 12.368 -5.645 -2.102 1.00 . A A . 41 SER HA 1 1
3 3383 1 1 41 SER HB2 H 10.300 -7.456 -3.278 1.00 . A A . 41 SER HB2 1 1
3 3384 1 1 41 SER HB3 H 11.220 -6.410 -4.359 1.00 . A A . 41 SER HB3 1 1
3 3385 1 1 41 SER HG H 12.269 -8.398 -4.106 1.00 . A A . 41 SER HG 1 1
3 3386 1 1 41 SER N N 10.740 -6.359 -1.055 1.00 . A A . 41 SER N 1 1
3 3387 1 1 41 SER O O 11.256 -3.499 -2.764 1.00 . A A . 41 SER O 1 1
3 3388 1 1 41 SER OG O 12.307 -7.810 -3.348 1.00 . A A . 41 SER OG 1 1
3 3389 1 1 42 ILE C C 8.930 -2.276 -2.672 1.00 . A A . 42 ILE C 1 1
3 3390 1 1 42 ILE CA C 8.584 -3.510 -3.498 1.00 . A A . 42 ILE CA 1 1
3 3391 1 1 42 ILE CB C 7.070 -3.774 -3.396 1.00 . A A . 42 ILE CB 1 1
3 3392 1 1 42 ILE CD1 C 5.276 -5.427 -4.121 1.00 . A A . 42 ILE CD1 1 1
3 3393 1 1 42 ILE CG1 C 6.651 -4.858 -4.392 1.00 . A A . 42 ILE CG1 1 1
3 3394 1 1 42 ILE CG2 C 6.292 -2.490 -3.644 1.00 . A A . 42 ILE CG2 1 1
3 3395 1 1 42 ILE H H 8.919 -5.543 -3.014 1.00 . A A . 42 ILE H 1 1
3 3396 1 1 42 ILE HA H 8.827 -3.318 -4.533 1.00 . A A . 42 ILE HA 1 1
3 3397 1 1 42 ILE HB H 6.852 -4.110 -2.395 1.00 . A A . 42 ILE HB 1 1
3 3398 1 1 42 ILE HD11 H 4.563 -4.621 -4.032 1.00 . A A . 42 ILE HD11 1 1
3 3399 1 1 42 ILE HD12 H 4.987 -6.075 -4.935 1.00 . A A . 42 ILE HD12 1 1
3 3400 1 1 42 ILE HD13 H 5.295 -5.992 -3.200 1.00 . A A . 42 ILE HD13 1 1
3 3401 1 1 42 ILE HG12 H 6.648 -4.442 -5.387 1.00 . A A . 42 ILE HG12 1 1
3 3402 1 1 42 ILE HG13 H 7.362 -5.671 -4.347 1.00 . A A . 42 ILE HG13 1 1
3 3403 1 1 42 ILE HG21 H 6.379 -1.844 -2.784 1.00 . A A . 42 ILE HG21 1 1
3 3404 1 1 42 ILE HG22 H 6.692 -1.989 -4.513 1.00 . A A . 42 ILE HG22 1 1
3 3405 1 1 42 ILE HG23 H 5.251 -2.727 -3.813 1.00 . A A . 42 ILE HG23 1 1
3 3406 1 1 42 ILE N N 9.356 -4.667 -3.063 1.00 . A A . 42 ILE N 1 1
3 3407 1 1 42 ILE O O 9.180 -1.202 -3.217 1.00 . A A . 42 ILE O 1 1
3 3408 1 1 43 MET C C 10.559 -0.649 -0.871 1.00 . A A . 43 MET C 1 1
3 3409 1 1 43 MET CA C 9.265 -1.338 -0.452 1.00 . A A . 43 MET CA 1 1
3 3410 1 1 43 MET CB C 9.387 -1.846 0.986 1.00 . A A . 43 MET CB 1 1
3 3411 1 1 43 MET CE C 9.174 -3.424 3.853 1.00 . A A . 43 MET CE 1 1
3 3412 1 1 43 MET CG C 8.059 -2.261 1.600 1.00 . A A . 43 MET CG 1 1
3 3413 1 1 43 MET H H 8.738 -3.320 -0.976 1.00 . A A . 43 MET H 1 1
3 3414 1 1 43 MET HA H 8.456 -0.623 -0.503 1.00 . A A . 43 MET HA 1 1
3 3415 1 1 43 MET HB2 H 10.046 -2.702 0.998 1.00 . A A . 43 MET HB2 1 1
3 3416 1 1 43 MET HB3 H 9.813 -1.065 1.598 1.00 . A A . 43 MET HB3 1 1
3 3417 1 1 43 MET HE1 H 8.612 -4.318 4.080 1.00 . A A . 43 MET HE1 1 1
3 3418 1 1 43 MET HE2 H 9.849 -3.621 3.034 1.00 . A A . 43 MET HE2 1 1
3 3419 1 1 43 MET HE3 H 9.741 -3.125 4.724 1.00 . A A . 43 MET HE3 1 1
3 3420 1 1 43 MET HG2 H 7.279 -1.633 1.195 1.00 . A A . 43 MET HG2 1 1
3 3421 1 1 43 MET HG3 H 7.862 -3.289 1.336 1.00 . A A . 43 MET HG3 1 1
3 3422 1 1 43 MET N N 8.945 -2.439 -1.353 1.00 . A A . 43 MET N 1 1
3 3423 1 1 43 MET O O 10.621 0.577 -0.954 1.00 . A A . 43 MET O 1 1
3 3424 1 1 43 MET SD S 8.046 -2.110 3.396 1.00 . A A . 43 MET SD 1 1
3 3425 1 1 44 GLU C C 12.844 -0.448 -2.997 1.00 . A A . 44 GLU C 1 1
3 3426 1 1 44 GLU CA C 12.883 -0.911 -1.544 1.00 . A A . 44 GLU CA 1 1
3 3427 1 1 44 GLU CB C 13.976 -1.966 -1.363 1.00 . A A . 44 GLU CB 1 1
3 3428 1 1 44 GLU CD C 15.692 -1.066 0.258 1.00 . A A . 44 GLU CD 1 1
3 3429 1 1 44 GLU CG C 15.367 -1.378 -1.190 1.00 . A A . 44 GLU CG 1 1
3 3430 1 1 44 GLU H H 11.479 -2.417 -1.049 1.00 . A A . 44 GLU H 1 1
3 3431 1 1 44 GLU HA H 13.106 -0.063 -0.914 1.00 . A A . 44 GLU HA 1 1
3 3432 1 1 44 GLU HB2 H 13.747 -2.559 -0.490 1.00 . A A . 44 GLU HB2 1 1
3 3433 1 1 44 GLU HB3 H 13.987 -2.609 -2.231 1.00 . A A . 44 GLU HB3 1 1
3 3434 1 1 44 GLU HG2 H 16.092 -2.085 -1.561 1.00 . A A . 44 GLU HG2 1 1
3 3435 1 1 44 GLU HG3 H 15.431 -0.464 -1.762 1.00 . A A . 44 GLU HG3 1 1
3 3436 1 1 44 GLU N N 11.590 -1.446 -1.134 1.00 . A A . 44 GLU N 1 1
3 3437 1 1 44 GLU O O 13.065 0.727 -3.290 1.00 . A A . 44 GLU O 1 1
3 3438 1 1 44 GLU OE1 O 16.204 -1.965 0.958 1.00 . A A . 44 GLU OE1 1 1
3 3439 1 1 44 GLU OE2 O 15.434 0.077 0.692 1.00 . A A . 44 GLU OE2 1 1
3 3440 1 1 45 GLU C C 11.878 0.310 -5.551 1.00 . A A . 45 GLU C 1 1
3 3441 1 1 45 GLU CA C 12.496 -1.067 -5.325 1.00 . A A . 45 GLU CA 1 1
3 3442 1 1 45 GLU CB C 11.685 -2.130 -6.067 1.00 . A A . 45 GLU CB 1 1
3 3443 1 1 45 GLU CD C 13.597 -3.410 -7.110 1.00 . A A . 45 GLU CD 1 1
3 3444 1 1 45 GLU CG C 12.397 -3.468 -6.184 1.00 . A A . 45 GLU CG 1 1
3 3445 1 1 45 GLU H H 12.396 -2.299 -3.607 1.00 . A A . 45 GLU H 1 1
3 3446 1 1 45 GLU HA H 13.504 -1.062 -5.711 1.00 . A A . 45 GLU HA 1 1
3 3447 1 1 45 GLU HB2 H 10.754 -2.287 -5.543 1.00 . A A . 45 GLU HB2 1 1
3 3448 1 1 45 GLU HB3 H 11.471 -1.773 -7.063 1.00 . A A . 45 GLU HB3 1 1
3 3449 1 1 45 GLU HG2 H 12.733 -3.769 -5.204 1.00 . A A . 45 GLU HG2 1 1
3 3450 1 1 45 GLU HG3 H 11.701 -4.200 -6.565 1.00 . A A . 45 GLU HG3 1 1
3 3451 1 1 45 GLU N N 12.562 -1.379 -3.902 1.00 . A A . 45 GLU N 1 1
3 3452 1 1 45 GLU O O 12.432 1.141 -6.270 1.00 . A A . 45 GLU O 1 1
3 3453 1 1 45 GLU OE1 O 13.563 -2.622 -8.078 1.00 . A A . 45 GLU OE1 1 1
3 3454 1 1 45 GLU OE2 O 14.570 -4.153 -6.864 1.00 . A A . 45 GLU OE2 1 1
3 3455 1 1 46 CYS C C 10.892 2.965 -4.553 1.00 . A A . 46 CYS C 1 1
3 3456 1 1 46 CYS CA C 10.028 1.817 -5.066 1.00 . A A . 46 CYS CA 1 1
3 3457 1 1 46 CYS CB C 8.703 1.780 -4.304 1.00 . A A . 46 CYS CB 1 1
3 3458 1 1 46 CYS H H 10.331 -0.160 -4.372 1.00 . A A . 46 CYS H 1 1
3 3459 1 1 46 CYS HA H 9.827 1.976 -6.115 1.00 . A A . 46 CYS HA 1 1
3 3460 1 1 46 CYS HB2 H 8.812 1.147 -3.437 1.00 . A A . 46 CYS HB2 1 1
3 3461 1 1 46 CYS HB3 H 8.454 2.780 -3.982 1.00 . A A . 46 CYS HB3 1 1
3 3462 1 1 46 CYS HG H 6.833 0.083 -4.652 1.00 . A A . 46 CYS HG 1 1
3 3463 1 1 46 CYS N N 10.725 0.542 -4.932 1.00 . A A . 46 CYS N 1 1
3 3464 1 1 46 CYS O O 11.132 3.940 -5.263 1.00 . A A . 46 CYS O 1 1
3 3465 1 1 46 CYS SG S 7.313 1.150 -5.272 1.00 . A A . 46 CYS SG 1 1
3 3466 1 1 47 GLY C C 12.529 3.591 -1.276 1.00 . A A . 47 GLY C 1 1
3 3467 1 1 47 GLY CA C 12.186 3.876 -2.726 1.00 . A A . 47 GLY CA 1 1
3 3468 1 1 47 GLY H H 11.133 2.041 -2.793 1.00 . A A . 47 GLY H 1 1
3 3469 1 1 47 GLY HA2 H 13.102 3.954 -3.293 1.00 . A A . 47 GLY HA2 1 1
3 3470 1 1 47 GLY HA3 H 11.660 4.818 -2.779 1.00 . A A . 47 GLY HA3 1 1
3 3471 1 1 47 GLY N N 11.356 2.842 -3.313 1.00 . A A . 47 GLY N 1 1
3 3472 1 1 47 GLY O O 13.648 3.849 -0.834 1.00 . A A . 47 GLY O 1 1
3 3473 1 1 48 GLY C C 10.567 3.014 1.722 1.00 . A A . 48 GLY C 1 1
3 3474 1 1 48 GLY CA C 11.789 2.747 0.865 1.00 . A A . 48 GLY CA 1 1
3 3475 1 1 48 GLY H H 10.692 2.873 -0.941 1.00 . A A . 48 GLY H 1 1
3 3476 1 1 48 GLY HA2 H 12.057 1.705 0.953 1.00 . A A . 48 GLY HA2 1 1
3 3477 1 1 48 GLY HA3 H 12.608 3.351 1.228 1.00 . A A . 48 GLY HA3 1 1
3 3478 1 1 48 GLY N N 11.564 3.057 -0.535 1.00 . A A . 48 GLY N 1 1
3 3479 1 1 48 GLY O O 10.683 3.495 2.848 1.00 . A A . 48 GLY O 1 1
3 3480 1 1 49 VAL C C 7.826 1.725 2.814 1.00 . A A . 49 VAL C 1 1
3 3481 1 1 49 VAL CA C 8.142 2.910 1.908 1.00 . A A . 49 VAL CA 1 1
3 3482 1 1 49 VAL CB C 6.964 3.131 0.941 1.00 . A A . 49 VAL CB 1 1
3 3483 1 1 49 VAL CG1 C 7.215 4.348 0.063 1.00 . A A . 49 VAL CG1 1 1
3 3484 1 1 49 VAL CG2 C 6.732 1.890 0.093 1.00 . A A . 49 VAL CG2 1 1
3 3485 1 1 49 VAL H H 9.363 2.321 0.283 1.00 . A A . 49 VAL H 1 1
3 3486 1 1 49 VAL HA H 8.252 3.797 2.516 1.00 . A A . 49 VAL HA 1 1
3 3487 1 1 49 VAL HB H 6.075 3.314 1.526 1.00 . A A . 49 VAL HB 1 1
3 3488 1 1 49 VAL HG11 H 6.374 5.022 0.135 1.00 . A A . 49 VAL HG11 1 1
3 3489 1 1 49 VAL HG12 H 8.112 4.852 0.393 1.00 . A A . 49 VAL HG12 1 1
3 3490 1 1 49 VAL HG13 H 7.335 4.033 -0.963 1.00 . A A . 49 VAL HG13 1 1
3 3491 1 1 49 VAL HG21 H 7.053 1.016 0.639 1.00 . A A . 49 VAL HG21 1 1
3 3492 1 1 49 VAL HG22 H 5.681 1.804 -0.140 1.00 . A A . 49 VAL HG22 1 1
3 3493 1 1 49 VAL HG23 H 7.298 1.969 -0.824 1.00 . A A . 49 VAL HG23 1 1
3 3494 1 1 49 VAL N N 9.391 2.701 1.186 1.00 . A A . 49 VAL N 1 1
3 3495 1 1 49 VAL O O 8.191 0.588 2.516 1.00 . A A . 49 VAL O 1 1
3 3496 1 1 50 HIS C C 5.296 0.615 4.760 1.00 . A A . 50 HIS C 1 1
3 3497 1 1 50 HIS CA C 6.780 0.955 4.872 1.00 . A A . 50 HIS CA 1 1
3 3498 1 1 50 HIS CB C 7.107 1.397 6.300 1.00 . A A . 50 HIS CB 1 1
3 3499 1 1 50 HIS CD2 C 9.369 2.481 5.642 1.00 . A A . 50 HIS CD2 1 1
3 3500 1 1 50 HIS CE1 C 10.461 2.100 7.505 1.00 . A A . 50 HIS CE1 1 1
3 3501 1 1 50 HIS CG C 8.528 1.832 6.481 1.00 . A A . 50 HIS CG 1 1
3 3502 1 1 50 HIS H H 6.885 2.925 4.106 1.00 . A A . 50 HIS H 1 1
3 3503 1 1 50 HIS HA H 7.357 0.074 4.636 1.00 . A A . 50 HIS HA 1 1
3 3504 1 1 50 HIS HB2 H 6.469 2.227 6.567 1.00 . A A . 50 HIS HB2 1 1
3 3505 1 1 50 HIS HB3 H 6.922 0.574 6.975 1.00 . A A . 50 HIS HB3 1 1
3 3506 1 1 50 HIS HD1 H 8.907 1.154 8.440 1.00 . A A . 50 HIS HD1 1 1
3 3507 1 1 50 HIS HD2 H 9.144 2.817 4.639 1.00 . A A . 50 HIS HD2 1 1
3 3508 1 1 50 HIS HE1 H 11.241 2.070 8.251 1.00 . A A . 50 HIS HE1 1 1
3 3509 1 1 50 HIS N N 7.146 1.999 3.923 1.00 . A A . 50 HIS N 1 1
3 3510 1 1 50 HIS ND1 N 9.243 1.606 7.639 1.00 . A A . 50 HIS ND1 1 1
3 3511 1 1 50 HIS NE2 N 10.563 2.636 6.302 1.00 . A A . 50 HIS NE2 1 1
3 3512 1 1 50 HIS O O 4.459 1.500 4.589 1.00 . A A . 50 HIS O 1 1
3 3513 1 1 51 ILE C C 3.147 -1.771 6.074 1.00 . A A . 51 ILE C 1 1
3 3514 1 1 51 ILE CA C 3.600 -1.128 4.767 1.00 . A A . 51 ILE CA 1 1
3 3515 1 1 51 ILE CB C 3.415 -2.140 3.621 1.00 . A A . 51 ILE CB 1 1
3 3516 1 1 51 ILE CD1 C 4.230 -2.626 1.260 1.00 . A A . 51 ILE CD1 1 1
3 3517 1 1 51 ILE CG1 C 3.980 -1.574 2.316 1.00 . A A . 51 ILE CG1 1 1
3 3518 1 1 51 ILE CG2 C 1.944 -2.492 3.457 1.00 . A A . 51 ILE CG2 1 1
3 3519 1 1 51 ILE H H 5.694 -1.330 4.995 1.00 . A A . 51 ILE H 1 1
3 3520 1 1 51 ILE HA H 2.978 -0.269 4.567 1.00 . A A . 51 ILE HA 1 1
3 3521 1 1 51 ILE HB H 3.950 -3.041 3.876 1.00 . A A . 51 ILE HB 1 1
3 3522 1 1 51 ILE HD11 H 4.121 -3.608 1.695 1.00 . A A . 51 ILE HD11 1 1
3 3523 1 1 51 ILE HD12 H 3.520 -2.506 0.456 1.00 . A A . 51 ILE HD12 1 1
3 3524 1 1 51 ILE HD13 H 5.234 -2.516 0.873 1.00 . A A . 51 ILE HD13 1 1
3 3525 1 1 51 ILE HG12 H 3.285 -0.857 1.912 1.00 . A A . 51 ILE HG12 1 1
3 3526 1 1 51 ILE HG13 H 4.920 -1.081 2.525 1.00 . A A . 51 ILE HG13 1 1
3 3527 1 1 51 ILE HG21 H 1.677 -2.446 2.412 1.00 . A A . 51 ILE HG21 1 1
3 3528 1 1 51 ILE HG22 H 1.770 -3.492 3.828 1.00 . A A . 51 ILE HG22 1 1
3 3529 1 1 51 ILE HG23 H 1.342 -1.791 4.016 1.00 . A A . 51 ILE HG23 1 1
3 3530 1 1 51 ILE N N 4.982 -0.672 4.858 1.00 . A A . 51 ILE N 1 1
3 3531 1 1 51 ILE O O 3.893 -2.525 6.700 1.00 . A A . 51 ILE O 1 1
3 3532 1 1 52 HIS C C 0.222 -2.984 7.411 1.00 . A A . 52 HIS C 1 1
3 3533 1 1 52 HIS CA C 1.363 -2.017 7.714 1.00 . A A . 52 HIS CA 1 1
3 3534 1 1 52 HIS CB C 0.866 -0.892 8.621 1.00 . A A . 52 HIS CB 1 1
3 3535 1 1 52 HIS CD2 C 2.949 0.653 8.564 1.00 . A A . 52 HIS CD2 1 1
3 3536 1 1 52 HIS CE1 C 3.190 0.947 10.723 1.00 . A A . 52 HIS CE1 1 1
3 3537 1 1 52 HIS CG C 1.967 -0.043 9.181 1.00 . A A . 52 HIS CG 1 1
3 3538 1 1 52 HIS H H 1.372 -0.860 5.940 1.00 . A A . 52 HIS H 1 1
3 3539 1 1 52 HIS HA H 2.150 -2.555 8.220 1.00 . A A . 52 HIS HA 1 1
3 3540 1 1 52 HIS HB2 H 0.207 -0.248 8.056 1.00 . A A . 52 HIS HB2 1 1
3 3541 1 1 52 HIS HB3 H 0.321 -1.319 9.450 1.00 . A A . 52 HIS HB3 1 1
3 3542 1 1 52 HIS HD1 H 1.589 -0.214 11.247 1.00 . A A . 52 HIS HD1 1 1
3 3543 1 1 52 HIS HD2 H 3.117 0.720 7.498 1.00 . A A . 52 HIS HD2 1 1
3 3544 1 1 52 HIS HE1 H 3.566 1.279 11.679 1.00 . A A . 52 HIS HE1 1 1
3 3545 1 1 52 HIS N N 1.918 -1.468 6.482 1.00 . A A . 52 HIS N 1 1
3 3546 1 1 52 HIS ND1 N 2.146 0.161 10.533 1.00 . A A . 52 HIS ND1 1 1
3 3547 1 1 52 HIS NE2 N 3.696 1.260 9.544 1.00 . A A . 52 HIS NE2 1 1
3 3548 1 1 52 HIS O O -0.771 -2.612 6.787 1.00 . A A . 52 HIS O 1 1
3 3549 1 1 53 PHE C C -1.251 -5.710 8.956 1.00 . A A . 53 PHE C 1 1
3 3550 1 1 53 PHE CA C -0.644 -5.247 7.635 1.00 . A A . 53 PHE CA 1 1
3 3551 1 1 53 PHE CB C -0.042 -6.442 6.891 1.00 . A A . 53 PHE CB 1 1
3 3552 1 1 53 PHE CD1 C -1.244 -6.473 4.688 1.00 . A A . 53 PHE CD1 1 1
3 3553 1 1 53 PHE CD2 C 1.087 -5.971 4.701 1.00 . A A . 53 PHE CD2 1 1
3 3554 1 1 53 PHE CE1 C -1.269 -6.337 3.313 1.00 . A A . 53 PHE CE1 1 1
3 3555 1 1 53 PHE CE2 C 1.069 -5.833 3.325 1.00 . A A . 53 PHE CE2 1 1
3 3556 1 1 53 PHE CG C -0.066 -6.293 5.397 1.00 . A A . 53 PHE CG 1 1
3 3557 1 1 53 PHE CZ C -0.111 -6.016 2.631 1.00 . A A . 53 PHE CZ 1 1
3 3558 1 1 53 PHE H H 1.187 -4.462 8.350 1.00 . A A . 53 PHE H 1 1
3 3559 1 1 53 PHE HA H -1.422 -4.812 7.027 1.00 . A A . 53 PHE HA 1 1
3 3560 1 1 53 PHE HB2 H 0.986 -6.566 7.195 1.00 . A A . 53 PHE HB2 1 1
3 3561 1 1 53 PHE HB3 H -0.598 -7.332 7.146 1.00 . A A . 53 PHE HB3 1 1
3 3562 1 1 53 PHE HD1 H -2.150 -6.724 5.220 1.00 . A A . 53 PHE HD1 1 1
3 3563 1 1 53 PHE HD2 H 2.011 -5.827 5.243 1.00 . A A . 53 PHE HD2 1 1
3 3564 1 1 53 PHE HE1 H -2.193 -6.480 2.773 1.00 . A A . 53 PHE HE1 1 1
3 3565 1 1 53 PHE HE2 H 1.975 -5.581 2.796 1.00 . A A . 53 PHE HE2 1 1
3 3566 1 1 53 PHE HZ H -0.128 -5.908 1.556 1.00 . A A . 53 PHE HZ 1 1
3 3567 1 1 53 PHE N N 0.373 -4.227 7.859 1.00 . A A . 53 PHE N 1 1
3 3568 1 1 53 PHE O O -0.547 -6.071 9.899 1.00 . A A . 53 PHE O 1 1
3 3569 1 1 54 PRO C C -3.224 -7.614 10.477 1.00 . A A . 54 PRO C 1 1
3 3570 1 1 54 PRO CA C -3.322 -6.114 10.227 1.00 . A A . 54 PRO CA 1 1
3 3571 1 1 54 PRO CB C -4.768 -5.717 9.916 1.00 . A A . 54 PRO CB 1 1
3 3572 1 1 54 PRO CD C -3.493 -5.281 7.941 1.00 . A A . 54 PRO CD 1 1
3 3573 1 1 54 PRO CG C -4.848 -5.714 8.428 1.00 . A A . 54 PRO CG 1 1
3 3574 1 1 54 PRO HA H -2.982 -5.581 11.104 1.00 . A A . 54 PRO HA 1 1
3 3575 1 1 54 PRO HB2 H -5.444 -6.441 10.347 1.00 . A A . 54 PRO HB2 1 1
3 3576 1 1 54 PRO HB3 H -4.972 -4.738 10.323 1.00 . A A . 54 PRO HB3 1 1
3 3577 1 1 54 PRO HD2 H -3.244 -5.784 7.018 1.00 . A A . 54 PRO HD2 1 1
3 3578 1 1 54 PRO HD3 H -3.465 -4.209 7.809 1.00 . A A . 54 PRO HD3 1 1
3 3579 1 1 54 PRO HG2 H -5.074 -6.707 8.071 1.00 . A A . 54 PRO HG2 1 1
3 3580 1 1 54 PRO HG3 H -5.604 -5.016 8.103 1.00 . A A . 54 PRO HG3 1 1
3 3581 1 1 54 PRO N N -2.590 -5.698 9.027 1.00 . A A . 54 PRO N 1 1
3 3582 1 1 54 PRO O O -3.028 -8.397 9.547 1.00 . A A . 54 PRO O 1 1
3 3583 1 1 55 VAL C C -4.525 -10.176 11.636 1.00 . A A . 55 VAL C 1 1
3 3584 1 1 55 VAL CA C -3.290 -9.419 12.109 1.00 . A A . 55 VAL CA 1 1
3 3585 1 1 55 VAL CB C -3.150 -9.590 13.634 1.00 . A A . 55 VAL CB 1 1
3 3586 1 1 55 VAL CG1 C -3.171 -11.064 14.010 1.00 . A A . 55 VAL CG1 1 1
3 3587 1 1 55 VAL CG2 C -1.874 -8.924 14.130 1.00 . A A . 55 VAL CG2 1 1
3 3588 1 1 55 VAL H H -3.517 -7.339 12.435 1.00 . A A . 55 VAL H 1 1
3 3589 1 1 55 VAL HA H -2.416 -9.844 11.639 1.00 . A A . 55 VAL HA 1 1
3 3590 1 1 55 VAL HB H -3.991 -9.108 14.110 1.00 . A A . 55 VAL HB 1 1
3 3591 1 1 55 VAL HG11 H -4.084 -11.514 13.646 1.00 . A A . 55 VAL HG11 1 1
3 3592 1 1 55 VAL HG12 H -2.321 -11.561 13.566 1.00 . A A . 55 VAL HG12 1 1
3 3593 1 1 55 VAL HG13 H -3.127 -11.162 15.085 1.00 . A A . 55 VAL HG13 1 1
3 3594 1 1 55 VAL HG21 H -1.964 -8.719 15.186 1.00 . A A . 55 VAL HG21 1 1
3 3595 1 1 55 VAL HG22 H -1.035 -9.583 13.961 1.00 . A A . 55 VAL HG22 1 1
3 3596 1 1 55 VAL HG23 H -1.719 -7.999 13.595 1.00 . A A . 55 VAL HG23 1 1
3 3597 1 1 55 VAL N N -3.361 -8.010 11.738 1.00 . A A . 55 VAL N 1 1
3 3598 1 1 55 VAL O O -5.649 -9.690 11.763 1.00 . A A . 55 VAL O 1 1
3 3599 1 1 56 GLU C C -6.490 -12.347 11.657 1.00 . A A . 56 GLU C 1 1
3 3600 1 1 56 GLU CA C -5.406 -12.192 10.595 1.00 . A A . 56 GLU CA 1 1
3 3601 1 1 56 GLU CB C -4.889 -13.569 10.174 1.00 . A A . 56 GLU CB 1 1
3 3602 1 1 56 GLU CD C -3.275 -15.435 10.719 1.00 . A A . 56 GLU CD 1 1
3 3603 1 1 56 GLU CG C -4.099 -14.281 11.259 1.00 . A A . 56 GLU CG 1 1
3 3604 1 1 56 GLU H H -3.390 -11.700 11.015 1.00 . A A . 56 GLU H 1 1
3 3605 1 1 56 GLU HA H -5.830 -11.698 9.734 1.00 . A A . 56 GLU HA 1 1
3 3606 1 1 56 GLU HB2 H -5.730 -14.189 9.903 1.00 . A A . 56 GLU HB2 1 1
3 3607 1 1 56 GLU HB3 H -4.248 -13.451 9.312 1.00 . A A . 56 GLU HB3 1 1
3 3608 1 1 56 GLU HG2 H -3.433 -13.572 11.726 1.00 . A A . 56 GLU HG2 1 1
3 3609 1 1 56 GLU HG3 H -4.790 -14.665 11.996 1.00 . A A . 56 GLU HG3 1 1
3 3610 1 1 56 GLU N N -4.308 -11.368 11.089 1.00 . A A . 56 GLU N 1 1
3 3611 1 1 56 GLU O O -7.656 -12.033 11.421 1.00 . A A . 56 GLU O 1 1
3 3612 1 1 56 GLU OE1 O -3.864 -16.340 10.091 1.00 . A A . 56 GLU OE1 1 1
3 3613 1 1 56 GLU OE2 O -2.044 -15.432 10.924 1.00 . A A . 56 GLU OE2 1 1
3 3614 1 1 57 GLY C C -8.017 -11.869 14.039 1.00 . A A . 57 GLY C 1 1
3 3615 1 1 57 GLY CA C -7.045 -13.025 13.911 1.00 . A A . 57 GLY CA 1 1
3 3616 1 1 57 GLY H H -5.153 -13.069 12.962 1.00 . A A . 57 GLY H 1 1
3 3617 1 1 57 GLY HA2 H -7.603 -13.933 13.731 1.00 . A A . 57 GLY HA2 1 1
3 3618 1 1 57 GLY HA3 H -6.502 -13.127 14.839 1.00 . A A . 57 GLY HA3 1 1
3 3619 1 1 57 GLY N N -6.096 -12.836 12.830 1.00 . A A . 57 GLY N 1 1
3 3620 1 1 57 GLY O O -9.229 -12.073 14.108 1.00 . A A . 57 GLY O 1 1
3 3621 1 1 58 SER C C -9.425 -9.456 13.152 1.00 . A A . 58 SER C 1 1
3 3622 1 1 58 SER CA C -8.314 -9.458 14.199 1.00 . A A . 58 SER CA 1 1
3 3623 1 1 58 SER CB C -7.457 -8.199 14.053 1.00 . A A . 58 SER CB 1 1
3 3624 1 1 58 SER H H -6.511 -10.554 14.013 1.00 . A A . 58 SER H 1 1
3 3625 1 1 58 SER HA H -8.761 -9.467 15.181 1.00 . A A . 58 SER HA 1 1
3 3626 1 1 58 SER HB2 H -6.690 -8.372 13.314 1.00 . A A . 58 SER HB2 1 1
3 3627 1 1 58 SER HB3 H -8.083 -7.377 13.737 1.00 . A A . 58 SER HB3 1 1
3 3628 1 1 58 SER HG H -7.498 -7.845 15.979 1.00 . A A . 58 SER HG 1 1
3 3629 1 1 58 SER N N -7.485 -10.652 14.072 1.00 . A A . 58 SER N 1 1
3 3630 1 1 58 SER O O -10.607 -9.399 13.487 1.00 . A A . 58 SER O 1 1
3 3631 1 1 58 SER OG O -6.840 -7.858 15.281 1.00 . A A . 58 SER OG 1 1
3 3632 1 1 59 GLY C C -10.144 -8.164 10.145 1.00 . A A . 59 GLY C 1 1
3 3633 1 1 59 GLY CA C -10.007 -9.520 10.806 1.00 . A A . 59 GLY CA 1 1
3 3634 1 1 59 GLY H H -8.077 -9.561 11.675 1.00 . A A . 59 GLY H 1 1
3 3635 1 1 59 GLY HA2 H -9.704 -10.243 10.064 1.00 . A A . 59 GLY HA2 1 1
3 3636 1 1 59 GLY HA3 H -10.968 -9.811 11.206 1.00 . A A . 59 GLY HA3 1 1
3 3637 1 1 59 GLY N N -9.034 -9.517 11.883 1.00 . A A . 59 GLY N 1 1
3 3638 1 1 59 GLY O O -11.232 -7.780 9.717 1.00 . A A . 59 GLY O 1 1
3 3639 1 1 60 SER C C -8.470 -6.163 8.034 1.00 . A A . 60 SER C 1 1
3 3640 1 1 60 SER CA C -9.038 -6.110 9.450 1.00 . A A . 60 SER CA 1 1
3 3641 1 1 60 SER CB C -8.225 -5.132 10.302 1.00 . A A . 60 SER CB 1 1
3 3642 1 1 60 SER H H -8.198 -7.794 10.419 1.00 . A A . 60 SER H 1 1
3 3643 1 1 60 SER HA H -10.061 -5.768 9.402 1.00 . A A . 60 SER HA 1 1
3 3644 1 1 60 SER HB2 H -8.672 -5.054 11.280 1.00 . A A . 60 SER HB2 1 1
3 3645 1 1 60 SER HB3 H -7.212 -5.496 10.394 1.00 . A A . 60 SER HB3 1 1
3 3646 1 1 60 SER HG H -7.677 -3.874 8.903 1.00 . A A . 60 SER HG 1 1
3 3647 1 1 60 SER N N -9.036 -7.434 10.060 1.00 . A A . 60 SER N 1 1
3 3648 1 1 60 SER O O -7.331 -6.580 7.826 1.00 . A A . 60 SER O 1 1
3 3649 1 1 60 SER OG O -8.196 -3.845 9.710 1.00 . A A . 60 SER OG 1 1
3 3650 1 1 61 ASP C C -8.398 -4.342 5.241 1.00 . A A . 61 ASP C 1 1
3 3651 1 1 61 ASP CA C -8.852 -5.734 5.669 1.00 . A A . 61 ASP CA 1 1
3 3652 1 1 61 ASP CB C -9.993 -6.212 4.769 1.00 . A A . 61 ASP CB 1 1
3 3653 1 1 61 ASP CG C -11.330 -5.617 5.167 1.00 . A A . 61 ASP CG 1 1
3 3654 1 1 61 ASP H H -10.170 -5.416 7.295 1.00 . A A . 61 ASP H 1 1
3 3655 1 1 61 ASP HA H -8.020 -6.416 5.572 1.00 . A A . 61 ASP HA 1 1
3 3656 1 1 61 ASP HB2 H -9.782 -5.925 3.749 1.00 . A A . 61 ASP HB2 1 1
3 3657 1 1 61 ASP HB3 H -10.065 -7.287 4.830 1.00 . A A . 61 ASP HB3 1 1
3 3658 1 1 61 ASP N N -9.273 -5.737 7.066 1.00 . A A . 61 ASP N 1 1
3 3659 1 1 61 ASP O O -8.682 -3.899 4.128 1.00 . A A . 61 ASP O 1 1
3 3660 1 1 61 ASP OD1 O -11.401 -4.383 5.348 1.00 . A A . 61 ASP OD1 1 1
3 3661 1 1 61 ASP OD2 O -12.306 -6.386 5.294 1.00 . A A . 61 ASP OD2 1 1
3 3662 1 1 62 THR C C -5.677 -2.256 5.933 1.00 . A A . 62 THR C 1 1
3 3663 1 1 62 THR CA C -7.199 -2.313 5.850 1.00 . A A . 62 THR CA 1 1
3 3664 1 1 62 THR CB C -7.794 -1.279 6.824 1.00 . A A . 62 THR CB 1 1
3 3665 1 1 62 THR CG2 C -7.214 0.103 6.567 1.00 . A A . 62 THR CG2 1 1
3 3666 1 1 62 THR H H -7.496 -4.064 7.004 1.00 . A A . 62 THR H 1 1
3 3667 1 1 62 THR HA H -7.506 -2.051 4.848 1.00 . A A . 62 THR HA 1 1
3 3668 1 1 62 THR HB H -7.547 -1.575 7.834 1.00 . A A . 62 THR HB 1 1
3 3669 1 1 62 THR HG1 H -9.554 -0.420 7.059 1.00 . A A . 62 THR HG1 1 1
3 3670 1 1 62 THR HG21 H -7.752 0.575 5.757 1.00 . A A . 62 THR HG21 1 1
3 3671 1 1 62 THR HG22 H -6.171 0.012 6.302 1.00 . A A . 62 THR HG22 1 1
3 3672 1 1 62 THR HG23 H -7.307 0.704 7.459 1.00 . A A . 62 THR HG23 1 1
3 3673 1 1 62 THR N N -7.691 -3.656 6.134 1.00 . A A . 62 THR N 1 1
3 3674 1 1 62 THR O O -5.092 -2.546 6.977 1.00 . A A . 62 THR O 1 1
3 3675 1 1 62 THR OG1 O -9.219 -1.238 6.684 1.00 . A A . 62 THR OG1 1 1
3 3676 1 1 63 VAL C C -3.135 -0.327 4.779 1.00 . A A . 63 VAL C 1 1
3 3677 1 1 63 VAL CA C -3.589 -1.782 4.776 1.00 . A A . 63 VAL CA 1 1
3 3678 1 1 63 VAL CB C -3.023 -2.483 3.526 1.00 . A A . 63 VAL CB 1 1
3 3679 1 1 63 VAL CG1 C -1.512 -2.319 3.460 1.00 . A A . 63 VAL CG1 1 1
3 3680 1 1 63 VAL CG2 C -3.409 -3.955 3.521 1.00 . A A . 63 VAL CG2 1 1
3 3681 1 1 63 VAL H H -5.565 -1.661 4.027 1.00 . A A . 63 VAL H 1 1
3 3682 1 1 63 VAL HA H -3.190 -2.276 5.651 1.00 . A A . 63 VAL HA 1 1
3 3683 1 1 63 VAL HB H -3.452 -2.017 2.652 1.00 . A A . 63 VAL HB 1 1
3 3684 1 1 63 VAL HG11 H -1.156 -1.895 4.388 1.00 . A A . 63 VAL HG11 1 1
3 3685 1 1 63 VAL HG12 H -1.052 -3.284 3.303 1.00 . A A . 63 VAL HG12 1 1
3 3686 1 1 63 VAL HG13 H -1.258 -1.661 2.643 1.00 . A A . 63 VAL HG13 1 1
3 3687 1 1 63 VAL HG21 H -2.715 -4.506 2.903 1.00 . A A . 63 VAL HG21 1 1
3 3688 1 1 63 VAL HG22 H -3.376 -4.340 4.529 1.00 . A A . 63 VAL HG22 1 1
3 3689 1 1 63 VAL HG23 H -4.408 -4.064 3.127 1.00 . A A . 63 VAL HG23 1 1
3 3690 1 1 63 VAL N N -5.043 -1.880 4.828 1.00 . A A . 63 VAL N 1 1
3 3691 1 1 63 VAL O O -3.538 0.461 3.924 1.00 . A A . 63 VAL O 1 1
3 3692 1 1 64 VAL C C -0.329 1.464 5.405 1.00 . A A . 64 VAL C 1 1
3 3693 1 1 64 VAL CA C -1.782 1.384 5.859 1.00 . A A . 64 VAL CA 1 1
3 3694 1 1 64 VAL CB C -1.885 1.903 7.305 1.00 . A A . 64 VAL CB 1 1
3 3695 1 1 64 VAL CG1 C -1.377 3.334 7.396 1.00 . A A . 64 VAL CG1 1 1
3 3696 1 1 64 VAL CG2 C -3.319 1.805 7.804 1.00 . A A . 64 VAL CG2 1 1
3 3697 1 1 64 VAL H H -2.007 -0.651 6.398 1.00 . A A . 64 VAL H 1 1
3 3698 1 1 64 VAL HA H -2.383 2.020 5.227 1.00 . A A . 64 VAL HA 1 1
3 3699 1 1 64 VAL HB H -1.264 1.283 7.934 1.00 . A A . 64 VAL HB 1 1
3 3700 1 1 64 VAL HG11 H -2.181 3.982 7.715 1.00 . A A . 64 VAL HG11 1 1
3 3701 1 1 64 VAL HG12 H -0.569 3.384 8.111 1.00 . A A . 64 VAL HG12 1 1
3 3702 1 1 64 VAL HG13 H -1.022 3.652 6.427 1.00 . A A . 64 VAL HG13 1 1
3 3703 1 1 64 VAL HG21 H -3.470 2.515 8.604 1.00 . A A . 64 VAL HG21 1 1
3 3704 1 1 64 VAL HG22 H -3.999 2.027 6.995 1.00 . A A . 64 VAL HG22 1 1
3 3705 1 1 64 VAL HG23 H -3.507 0.807 8.169 1.00 . A A . 64 VAL HG23 1 1
3 3706 1 1 64 VAL N N -2.293 0.023 5.746 1.00 . A A . 64 VAL N 1 1
3 3707 1 1 64 VAL O O 0.529 0.733 5.900 1.00 . A A . 64 VAL O 1 1
3 3708 1 1 65 ILE C C 1.838 3.916 4.292 1.00 . A A . 65 ILE C 1 1
3 3709 1 1 65 ILE CA C 1.290 2.537 3.938 1.00 . A A . 65 ILE CA 1 1
3 3710 1 1 65 ILE CB C 1.332 2.355 2.410 1.00 . A A . 65 ILE CB 1 1
3 3711 1 1 65 ILE CD1 C 0.526 0.841 0.529 1.00 . A A . 65 ILE CD1 1 1
3 3712 1 1 65 ILE CG1 C 0.739 1.001 2.018 1.00 . A A . 65 ILE CG1 1 1
3 3713 1 1 65 ILE CG2 C 2.761 2.481 1.901 1.00 . A A . 65 ILE CG2 1 1
3 3714 1 1 65 ILE H H -0.787 2.912 4.104 1.00 . A A . 65 ILE H 1 1
3 3715 1 1 65 ILE HA H 1.923 1.785 4.388 1.00 . A A . 65 ILE HA 1 1
3 3716 1 1 65 ILE HB H 0.745 3.141 1.960 1.00 . A A . 65 ILE HB 1 1
3 3717 1 1 65 ILE HD11 H -0.510 0.613 0.335 1.00 . A A . 65 ILE HD11 1 1
3 3718 1 1 65 ILE HD12 H 0.796 1.759 0.027 1.00 . A A . 65 ILE HD12 1 1
3 3719 1 1 65 ILE HD13 H 1.146 0.035 0.162 1.00 . A A . 65 ILE HD13 1 1
3 3720 1 1 65 ILE HG12 H 1.404 0.216 2.344 1.00 . A A . 65 ILE HG12 1 1
3 3721 1 1 65 ILE HG13 H -0.219 0.882 2.506 1.00 . A A . 65 ILE HG13 1 1
3 3722 1 1 65 ILE HG21 H 3.440 2.514 2.740 1.00 . A A . 65 ILE HG21 1 1
3 3723 1 1 65 ILE HG22 H 2.998 1.630 1.281 1.00 . A A . 65 ILE HG22 1 1
3 3724 1 1 65 ILE HG23 H 2.859 3.387 1.323 1.00 . A A . 65 ILE HG23 1 1
3 3725 1 1 65 ILE N N -0.060 2.359 4.459 1.00 . A A . 65 ILE N 1 1
3 3726 1 1 65 ILE O O 1.110 4.909 4.266 1.00 . A A . 65 ILE O 1 1
3 3727 1 1 66 ARG C C 4.974 5.494 4.076 1.00 . A A . 66 ARG C 1 1
3 3728 1 1 66 ARG CA C 3.771 5.226 4.975 1.00 . A A . 66 ARG CA 1 1
3 3729 1 1 66 ARG CB C 4.211 5.200 6.440 1.00 . A A . 66 ARG CB 1 1
3 3730 1 1 66 ARG CD C 3.355 5.139 8.802 1.00 . A A . 66 ARG CD 1 1
3 3731 1 1 66 ARG CG C 3.149 5.702 7.405 1.00 . A A . 66 ARG CG 1 1
3 3732 1 1 66 ARG CZ C 4.215 7.117 9.983 1.00 . A A . 66 ARG CZ 1 1
3 3733 1 1 66 ARG H H 3.652 3.143 4.621 1.00 . A A . 66 ARG H 1 1
3 3734 1 1 66 ARG HA H 3.051 6.019 4.840 1.00 . A A . 66 ARG HA 1 1
3 3735 1 1 66 ARG HB2 H 4.461 4.185 6.711 1.00 . A A . 66 ARG HB2 1 1
3 3736 1 1 66 ARG HB3 H 5.089 5.819 6.551 1.00 . A A . 66 ARG HB3 1 1
3 3737 1 1 66 ARG HD2 H 2.421 5.199 9.341 1.00 . A A . 66 ARG HD2 1 1
3 3738 1 1 66 ARG HD3 H 3.657 4.106 8.719 1.00 . A A . 66 ARG HD3 1 1
3 3739 1 1 66 ARG HE H 5.225 5.417 9.721 1.00 . A A . 66 ARG HE 1 1
3 3740 1 1 66 ARG HG2 H 3.199 6.780 7.452 1.00 . A A . 66 ARG HG2 1 1
3 3741 1 1 66 ARG HG3 H 2.177 5.401 7.043 1.00 . A A . 66 ARG HG3 1 1
3 3742 1 1 66 ARG HH11 H 2.340 7.309 9.256 1.00 . A A . 66 ARG HH11 1 1
3 3743 1 1 66 ARG HH12 H 2.957 8.696 10.091 1.00 . A A . 66 ARG HH12 1 1
3 3744 1 1 66 ARG HH21 H 6.050 7.237 10.822 1.00 . A A . 66 ARG HH21 1 1
3 3745 1 1 66 ARG HH22 H 5.068 8.654 10.980 1.00 . A A . 66 ARG HH22 1 1
3 3746 1 1 66 ARG N N 3.125 3.969 4.618 1.00 . A A . 66 ARG N 1 1
3 3747 1 1 66 ARG NE N 4.377 5.874 9.543 1.00 . A A . 66 ARG NE 1 1
3 3748 1 1 66 ARG NH1 N 3.077 7.760 9.758 1.00 . A A . 66 ARG NH1 1 1
3 3749 1 1 66 ARG NH2 N 5.191 7.719 10.649 1.00 . A A . 66 ARG NH2 1 1
3 3750 1 1 66 ARG O O 5.659 4.567 3.647 1.00 . A A . 66 ARG O 1 1
3 3751 1 1 67 GLY C C 5.999 8.252 1.981 1.00 . A A . 67 GLY C 1 1
3 3752 1 1 67 GLY CA C 6.344 7.137 2.948 1.00 . A A . 67 GLY CA 1 1
3 3753 1 1 67 GLY H H 4.644 7.467 4.165 1.00 . A A . 67 GLY H 1 1
3 3754 1 1 67 GLY HA2 H 7.164 7.456 3.573 1.00 . A A . 67 GLY HA2 1 1
3 3755 1 1 67 GLY HA3 H 6.653 6.269 2.383 1.00 . A A . 67 GLY HA3 1 1
3 3756 1 1 67 GLY N N 5.224 6.769 3.795 1.00 . A A . 67 GLY N 1 1
3 3757 1 1 67 GLY O O 4.923 8.847 2.046 1.00 . A A . 67 GLY O 1 1
3 3758 1 1 68 PRO C C 5.687 9.236 -0.980 1.00 . A A . 68 PRO C 1 1
3 3759 1 1 68 PRO CA C 6.739 9.604 0.060 1.00 . A A . 68 PRO CA 1 1
3 3760 1 1 68 PRO CB C 8.118 9.723 -0.595 1.00 . A A . 68 PRO CB 1 1
3 3761 1 1 68 PRO CD C 8.233 7.882 0.926 1.00 . A A . 68 PRO CD 1 1
3 3762 1 1 68 PRO CG C 8.749 8.389 -0.392 1.00 . A A . 68 PRO CG 1 1
3 3763 1 1 68 PRO HA H 6.475 10.546 0.520 1.00 . A A . 68 PRO HA 1 1
3 3764 1 1 68 PRO HB2 H 8.002 9.952 -1.645 1.00 . A A . 68 PRO HB2 1 1
3 3765 1 1 68 PRO HB3 H 8.684 10.505 -0.111 1.00 . A A . 68 PRO HB3 1 1
3 3766 1 1 68 PRO HD2 H 8.115 6.809 0.898 1.00 . A A . 68 PRO HD2 1 1
3 3767 1 1 68 PRO HD3 H 8.897 8.170 1.727 1.00 . A A . 68 PRO HD3 1 1
3 3768 1 1 68 PRO HG2 H 8.460 7.721 -1.190 1.00 . A A . 68 PRO HG2 1 1
3 3769 1 1 68 PRO HG3 H 9.824 8.493 -0.358 1.00 . A A . 68 PRO HG3 1 1
3 3770 1 1 68 PRO N N 6.928 8.551 1.060 1.00 . A A . 68 PRO N 1 1
3 3771 1 1 68 PRO O O 5.832 8.250 -1.703 1.00 . A A . 68 PRO O 1 1
3 3772 1 1 69 SER C C 4.102 9.402 -3.367 1.00 . A A . 69 SER C 1 1
3 3773 1 1 69 SER CA C 3.546 9.788 -2.000 1.00 . A A . 69 SER CA 1 1
3 3774 1 1 69 SER CB C 2.660 11.029 -2.128 1.00 . A A . 69 SER CB 1 1
3 3775 1 1 69 SER H H 4.566 10.804 -0.447 1.00 . A A . 69 SER H 1 1
3 3776 1 1 69 SER HA H 2.952 8.969 -1.622 1.00 . A A . 69 SER HA 1 1
3 3777 1 1 69 SER HB2 H 1.951 10.880 -2.928 1.00 . A A . 69 SER HB2 1 1
3 3778 1 1 69 SER HB3 H 2.128 11.186 -1.201 1.00 . A A . 69 SER HB3 1 1
3 3779 1 1 69 SER HG H 2.851 12.915 -2.622 1.00 . A A . 69 SER HG 1 1
3 3780 1 1 69 SER N N 4.625 10.033 -1.050 1.00 . A A . 69 SER N 1 1
3 3781 1 1 69 SER O O 3.678 8.414 -3.966 1.00 . A A . 69 SER O 1 1
3 3782 1 1 69 SER OG O 3.434 12.181 -2.413 1.00 . A A . 69 SER OG 1 1
3 3783 1 1 70 SER C C 5.938 8.445 -5.343 1.00 . A A . 70 SER C 1 1
3 3784 1 1 70 SER CA C 5.668 9.934 -5.153 1.00 . A A . 70 SER CA 1 1
3 3785 1 1 70 SER CB C 6.973 10.722 -5.288 1.00 . A A . 70 SER CB 1 1
3 3786 1 1 70 SER H H 5.351 10.963 -3.330 1.00 . A A . 70 SER H 1 1
3 3787 1 1 70 SER HA H 4.978 10.264 -5.915 1.00 . A A . 70 SER HA 1 1
3 3788 1 1 70 SER HB2 H 7.636 10.456 -4.479 1.00 . A A . 70 SER HB2 1 1
3 3789 1 1 70 SER HB3 H 7.441 10.478 -6.231 1.00 . A A . 70 SER HB3 1 1
3 3790 1 1 70 SER HG H 7.393 12.538 -4.687 1.00 . A A . 70 SER HG 1 1
3 3791 1 1 70 SER N N 5.055 10.191 -3.855 1.00 . A A . 70 SER N 1 1
3 3792 1 1 70 SER O O 5.788 7.910 -6.442 1.00 . A A . 70 SER O 1 1
3 3793 1 1 70 SER OG O 6.734 12.118 -5.243 1.00 . A A . 70 SER OG 1 1
3 3794 1 1 71 ASP C C 5.406 5.536 -3.893 1.00 . A A . 71 ASP C 1 1
3 3795 1 1 71 ASP CA C 6.627 6.352 -4.309 1.00 . A A . 71 ASP CA 1 1
3 3796 1 1 71 ASP CB C 7.811 6.020 -3.400 1.00 . A A . 71 ASP CB 1 1
3 3797 1 1 71 ASP CG C 9.090 6.703 -3.844 1.00 . A A . 71 ASP CG 1 1
3 3798 1 1 71 ASP H H 6.438 8.262 -3.416 1.00 . A A . 71 ASP H 1 1
3 3799 1 1 71 ASP HA H 6.884 6.098 -5.326 1.00 . A A . 71 ASP HA 1 1
3 3800 1 1 71 ASP HB2 H 7.585 6.342 -2.393 1.00 . A A . 71 ASP HB2 1 1
3 3801 1 1 71 ASP HB3 H 7.973 4.953 -3.405 1.00 . A A . 71 ASP HB3 1 1
3 3802 1 1 71 ASP N N 6.336 7.780 -4.263 1.00 . A A . 71 ASP N 1 1
3 3803 1 1 71 ASP O O 5.123 4.485 -4.467 1.00 . A A . 71 ASP O 1 1
3 3804 1 1 71 ASP OD1 O 9.614 6.341 -4.918 1.00 . A A . 71 ASP OD1 1 1
3 3805 1 1 71 ASP OD2 O 9.566 7.600 -3.117 1.00 . A A . 71 ASP OD2 1 1
3 3806 1 1 72 VAL C C 2.516 5.063 -3.526 1.00 . A A . 72 VAL C 1 1
3 3807 1 1 72 VAL CA C 3.497 5.344 -2.394 1.00 . A A . 72 VAL CA 1 1
3 3808 1 1 72 VAL CB C 2.787 6.171 -1.306 1.00 . A A . 72 VAL CB 1 1
3 3809 1 1 72 VAL CG1 C 1.649 5.373 -0.688 1.00 . A A . 72 VAL CG1 1 1
3 3810 1 1 72 VAL CG2 C 3.780 6.612 -0.241 1.00 . A A . 72 VAL CG2 1 1
3 3811 1 1 72 VAL H H 4.963 6.869 -2.470 1.00 . A A . 72 VAL H 1 1
3 3812 1 1 72 VAL HA H 3.808 4.405 -1.959 1.00 . A A . 72 VAL HA 1 1
3 3813 1 1 72 VAL HB H 2.369 7.053 -1.768 1.00 . A A . 72 VAL HB 1 1
3 3814 1 1 72 VAL HG11 H 2.011 4.846 0.183 1.00 . A A . 72 VAL HG11 1 1
3 3815 1 1 72 VAL HG12 H 0.854 6.045 -0.399 1.00 . A A . 72 VAL HG12 1 1
3 3816 1 1 72 VAL HG13 H 1.275 4.661 -1.408 1.00 . A A . 72 VAL HG13 1 1
3 3817 1 1 72 VAL HG21 H 4.783 6.378 -0.565 1.00 . A A . 72 VAL HG21 1 1
3 3818 1 1 72 VAL HG22 H 3.692 7.678 -0.087 1.00 . A A . 72 VAL HG22 1 1
3 3819 1 1 72 VAL HG23 H 3.569 6.097 0.684 1.00 . A A . 72 VAL HG23 1 1
3 3820 1 1 72 VAL N N 4.687 6.028 -2.888 1.00 . A A . 72 VAL N 1 1
3 3821 1 1 72 VAL O O 1.858 4.024 -3.546 1.00 . A A . 72 VAL O 1 1
3 3822 1 1 73 GLU C C 1.823 4.571 -6.376 1.00 . A A . 73 GLU C 1 1
3 3823 1 1 73 GLU CA C 1.519 5.852 -5.602 1.00 . A A . 73 GLU CA 1 1
3 3824 1 1 73 GLU CB C 1.632 7.061 -6.532 1.00 . A A . 73 GLU CB 1 1
3 3825 1 1 73 GLU CD C 2.962 8.247 -8.322 1.00 . A A . 73 GLU CD 1 1
3 3826 1 1 73 GLU CG C 2.901 7.071 -7.367 1.00 . A A . 73 GLU CG 1 1
3 3827 1 1 73 GLU H H 2.972 6.806 -4.395 1.00 . A A . 73 GLU H 1 1
3 3828 1 1 73 GLU HA H 0.511 5.796 -5.219 1.00 . A A . 73 GLU HA 1 1
3 3829 1 1 73 GLU HB2 H 0.784 7.065 -7.202 1.00 . A A . 73 GLU HB2 1 1
3 3830 1 1 73 GLU HB3 H 1.612 7.961 -5.935 1.00 . A A . 73 GLU HB3 1 1
3 3831 1 1 73 GLU HG2 H 3.752 7.121 -6.704 1.00 . A A . 73 GLU HG2 1 1
3 3832 1 1 73 GLU HG3 H 2.946 6.158 -7.941 1.00 . A A . 73 GLU HG3 1 1
3 3833 1 1 73 GLU N N 2.422 5.999 -4.467 1.00 . A A . 73 GLU N 1 1
3 3834 1 1 73 GLU O O 0.913 3.855 -6.794 1.00 . A A . 73 GLU O 1 1
3 3835 1 1 73 GLU OE1 O 2.192 8.252 -9.306 1.00 . A A . 73 GLU OE1 1 1
3 3836 1 1 73 GLU OE2 O 3.778 9.162 -8.086 1.00 . A A . 73 GLU OE2 1 1
3 3837 1 1 74 LYS C C 3.392 1.854 -6.414 1.00 . A A . 74 LYS C 1 1
3 3838 1 1 74 LYS CA C 3.533 3.098 -7.286 1.00 . A A . 74 LYS CA 1 1
3 3839 1 1 74 LYS CB C 4.984 3.247 -7.748 1.00 . A A . 74 LYS CB 1 1
3 3840 1 1 74 LYS CD C 6.682 4.644 -8.963 1.00 . A A . 74 LYS CD 1 1
3 3841 1 1 74 LYS CE C 7.289 5.613 -7.958 1.00 . A A . 74 LYS CE 1 1
3 3842 1 1 74 LYS CG C 5.204 4.415 -8.694 1.00 . A A . 74 LYS CG 1 1
3 3843 1 1 74 LYS H H 3.787 4.900 -6.206 1.00 . A A . 74 LYS H 1 1
3 3844 1 1 74 LYS HA H 2.898 2.989 -8.151 1.00 . A A . 74 LYS HA 1 1
3 3845 1 1 74 LYS HB2 H 5.613 3.389 -6.881 1.00 . A A . 74 LYS HB2 1 1
3 3846 1 1 74 LYS HB3 H 5.283 2.341 -8.254 1.00 . A A . 74 LYS HB3 1 1
3 3847 1 1 74 LYS HD2 H 7.202 3.701 -8.895 1.00 . A A . 74 LYS HD2 1 1
3 3848 1 1 74 LYS HD3 H 6.798 5.051 -9.957 1.00 . A A . 74 LYS HD3 1 1
3 3849 1 1 74 LYS HE2 H 6.641 6.471 -7.870 1.00 . A A . 74 LYS HE2 1 1
3 3850 1 1 74 LYS HE3 H 7.364 5.118 -7.002 1.00 . A A . 74 LYS HE3 1 1
3 3851 1 1 74 LYS HG2 H 4.706 4.209 -9.629 1.00 . A A . 74 LYS HG2 1 1
3 3852 1 1 74 LYS HG3 H 4.786 5.309 -8.251 1.00 . A A . 74 LYS HG3 1 1
3 3853 1 1 74 LYS HZ1 H 9.106 5.334 -8.949 1.00 . A A . 74 LYS HZ1 1 1
3 3854 1 1 74 LYS HZ2 H 9.229 6.262 -7.540 1.00 . A A . 74 LYS HZ2 1 1
3 3855 1 1 74 LYS HZ3 H 8.569 6.939 -8.942 1.00 . A A . 74 LYS HZ3 1 1
3 3856 1 1 74 LYS N N 3.108 4.290 -6.564 1.00 . A A . 74 LYS N 1 1
3 3857 1 1 74 LYS NZ N 8.643 6.069 -8.376 1.00 . A A . 74 LYS NZ 1 1
3 3858 1 1 74 LYS O O 2.953 0.804 -6.881 1.00 . A A . 74 LYS O 1 1
3 3859 1 1 75 ALA C C 2.237 0.383 -4.065 1.00 . A A . 75 ALA C 1 1
3 3860 1 1 75 ALA CA C 3.676 0.869 -4.207 1.00 . A A . 75 ALA CA 1 1
3 3861 1 1 75 ALA CB C 4.233 1.276 -2.851 1.00 . A A . 75 ALA CB 1 1
3 3862 1 1 75 ALA H H 4.106 2.844 -4.831 1.00 . A A . 75 ALA H 1 1
3 3863 1 1 75 ALA HA H 4.282 0.061 -4.589 1.00 . A A . 75 ALA HA 1 1
3 3864 1 1 75 ALA HB1 H 5.233 0.881 -2.740 1.00 . A A . 75 ALA HB1 1 1
3 3865 1 1 75 ALA HB2 H 4.261 2.354 -2.782 1.00 . A A . 75 ALA HB2 1 1
3 3866 1 1 75 ALA HB3 H 3.601 0.881 -2.069 1.00 . A A . 75 ALA HB3 1 1
3 3867 1 1 75 ALA N N 3.764 1.981 -5.144 1.00 . A A . 75 ALA N 1 1
3 3868 1 1 75 ALA O O 1.987 -0.812 -3.911 1.00 . A A . 75 ALA O 1 1
3 3869 1 1 76 LYS C C -0.609 0.228 -5.230 1.00 . A A . 76 LYS C 1 1
3 3870 1 1 76 LYS CA C -0.120 0.985 -3.999 1.00 . A A . 76 LYS CA 1 1
3 3871 1 1 76 LYS CB C -0.949 2.258 -3.808 1.00 . A A . 76 LYS CB 1 1
3 3872 1 1 76 LYS CD C -3.217 3.330 -3.934 1.00 . A A . 76 LYS CD 1 1
3 3873 1 1 76 LYS CE C -4.593 3.203 -3.299 1.00 . A A . 76 LYS CE 1 1
3 3874 1 1 76 LYS CG C -2.449 2.021 -3.866 1.00 . A A . 76 LYS CG 1 1
3 3875 1 1 76 LYS H H 1.556 2.254 -4.245 1.00 . A A . 76 LYS H 1 1
3 3876 1 1 76 LYS HA H -0.240 0.354 -3.131 1.00 . A A . 76 LYS HA 1 1
3 3877 1 1 76 LYS HB2 H -0.712 2.687 -2.846 1.00 . A A . 76 LYS HB2 1 1
3 3878 1 1 76 LYS HB3 H -0.687 2.964 -4.583 1.00 . A A . 76 LYS HB3 1 1
3 3879 1 1 76 LYS HD2 H -2.661 4.093 -3.411 1.00 . A A . 76 LYS HD2 1 1
3 3880 1 1 76 LYS HD3 H -3.335 3.616 -4.971 1.00 . A A . 76 LYS HD3 1 1
3 3881 1 1 76 LYS HE2 H -5.250 2.698 -3.990 1.00 . A A . 76 LYS HE2 1 1
3 3882 1 1 76 LYS HE3 H -4.504 2.618 -2.395 1.00 . A A . 76 LYS HE3 1 1
3 3883 1 1 76 LYS HG2 H -2.678 1.436 -4.744 1.00 . A A . 76 LYS HG2 1 1
3 3884 1 1 76 LYS HG3 H -2.754 1.481 -2.982 1.00 . A A . 76 LYS HG3 1 1
3 3885 1 1 76 LYS HZ1 H -5.922 4.777 -3.640 1.00 . A A . 76 LYS HZ1 1 1
3 3886 1 1 76 LYS HZ2 H -4.435 5.263 -2.997 1.00 . A A . 76 LYS HZ2 1 1
3 3887 1 1 76 LYS HZ3 H -5.581 4.511 -2.005 1.00 . A A . 76 LYS HZ3 1 1
3 3888 1 1 76 LYS N N 1.294 1.318 -4.120 1.00 . A A . 76 LYS N 1 1
3 3889 1 1 76 LYS NZ N -5.174 4.532 -2.961 1.00 . A A . 76 LYS NZ 1 1
3 3890 1 1 76 LYS O O -1.150 -0.872 -5.120 1.00 . A A . 76 LYS O 1 1
3 3891 1 1 77 LYS C C -0.206 -1.179 -7.811 1.00 . A A . 77 LYS C 1 1
3 3892 1 1 77 LYS CA C -0.830 0.204 -7.653 1.00 . A A . 77 LYS CA 1 1
3 3893 1 1 77 LYS CB C -0.439 1.090 -8.839 1.00 . A A . 77 LYS CB 1 1
3 3894 1 1 77 LYS CD C 1.282 1.575 -10.602 1.00 . A A . 77 LYS CD 1 1
3 3895 1 1 77 LYS CE C 2.714 1.333 -11.056 1.00 . A A . 77 LYS CE 1 1
3 3896 1 1 77 LYS CG C 1.022 0.968 -9.234 1.00 . A A . 77 LYS CG 1 1
3 3897 1 1 77 LYS H H 0.024 1.701 -6.425 1.00 . A A . 77 LYS H 1 1
3 3898 1 1 77 LYS HA H -1.905 0.101 -7.630 1.00 . A A . 77 LYS HA 1 1
3 3899 1 1 77 LYS HB2 H -1.045 0.818 -9.691 1.00 . A A . 77 LYS HB2 1 1
3 3900 1 1 77 LYS HB3 H -0.637 2.120 -8.584 1.00 . A A . 77 LYS HB3 1 1
3 3901 1 1 77 LYS HD2 H 0.609 1.128 -11.318 1.00 . A A . 77 LYS HD2 1 1
3 3902 1 1 77 LYS HD3 H 1.105 2.640 -10.554 1.00 . A A . 77 LYS HD3 1 1
3 3903 1 1 77 LYS HE2 H 3.004 2.127 -11.726 1.00 . A A . 77 LYS HE2 1 1
3 3904 1 1 77 LYS HE3 H 3.358 1.340 -10.190 1.00 . A A . 77 LYS HE3 1 1
3 3905 1 1 77 LYS HG2 H 1.627 1.483 -8.502 1.00 . A A . 77 LYS HG2 1 1
3 3906 1 1 77 LYS HG3 H 1.293 -0.078 -9.256 1.00 . A A . 77 LYS HG3 1 1
3 3907 1 1 77 LYS HZ1 H 3.867 -0.212 -11.860 1.00 . A A . 77 LYS HZ1 1 1
3 3908 1 1 77 LYS HZ2 H 2.430 0.080 -12.704 1.00 . A A . 77 LYS HZ2 1 1
3 3909 1 1 77 LYS HZ3 H 2.389 -0.725 -11.216 1.00 . A A . 77 LYS HZ3 1 1
3 3910 1 1 77 LYS N N -0.412 0.823 -6.401 1.00 . A A . 77 LYS N 1 1
3 3911 1 1 77 LYS NZ N 2.860 0.027 -11.758 1.00 . A A . 77 LYS NZ 1 1
3 3912 1 1 77 LYS O O -0.786 -2.062 -8.443 1.00 . A A . 77 LYS O 1 1
3 3913 1 1 78 GLN C C 1.018 -3.674 -6.406 1.00 . A A . 78 GLN C 1 1
3 3914 1 1 78 GLN CA C 1.678 -2.635 -7.309 1.00 . A A . 78 GLN CA 1 1
3 3915 1 1 78 GLN CB C 3.145 -2.460 -6.916 1.00 . A A . 78 GLN CB 1 1
3 3916 1 1 78 GLN CD C 5.192 -1.049 -7.364 1.00 . A A . 78 GLN CD 1 1
3 3917 1 1 78 GLN CG C 3.968 -1.717 -7.957 1.00 . A A . 78 GLN CG 1 1
3 3918 1 1 78 GLN H H 1.387 -0.617 -6.743 1.00 . A A . 78 GLN H 1 1
3 3919 1 1 78 GLN HA H 1.626 -2.981 -8.330 1.00 . A A . 78 GLN HA 1 1
3 3920 1 1 78 GLN HB2 H 3.194 -1.908 -5.989 1.00 . A A . 78 GLN HB2 1 1
3 3921 1 1 78 GLN HB3 H 3.585 -3.435 -6.769 1.00 . A A . 78 GLN HB3 1 1
3 3922 1 1 78 GLN HE21 H 6.017 -2.822 -7.003 1.00 . A A . 78 GLN HE21 1 1
3 3923 1 1 78 GLN HE22 H 6.954 -1.448 -6.535 1.00 . A A . 78 GLN HE22 1 1
3 3924 1 1 78 GLN HG2 H 4.292 -2.421 -8.710 1.00 . A A . 78 GLN HG2 1 1
3 3925 1 1 78 GLN HG3 H 3.348 -0.961 -8.414 1.00 . A A . 78 GLN HG3 1 1
3 3926 1 1 78 GLN N N 0.977 -1.359 -7.232 1.00 . A A . 78 GLN N 1 1
3 3927 1 1 78 GLN NE2 N 6.152 -1.853 -6.922 1.00 . A A . 78 GLN NE2 1 1
3 3928 1 1 78 GLN O O 0.916 -4.848 -6.764 1.00 . A A . 78 GLN O 1 1
3 3929 1 1 78 GLN OE1 O 5.275 0.179 -7.303 1.00 . A A . 78 GLN OE1 1 1
3 3930 1 1 79 LEU C C -1.442 -4.570 -4.792 1.00 . A A . 79 LEU C 1 1
3 3931 1 1 79 LEU CA C -0.076 -4.124 -4.279 1.00 . A A . 79 LEU CA 1 1
3 3932 1 1 79 LEU CB C -0.230 -3.429 -2.926 1.00 . A A . 79 LEU CB 1 1
3 3933 1 1 79 LEU CD1 C 1.238 -4.486 -1.191 1.00 . A A . 79 LEU CD1 1 1
3 3934 1 1 79 LEU CD2 C -1.091 -3.791 -0.598 1.00 . A A . 79 LEU CD2 1 1
3 3935 1 1 79 LEU CG C -0.189 -4.337 -1.696 1.00 . A A . 79 LEU CG 1 1
3 3936 1 1 79 LEU H H 0.684 -2.288 -5.005 1.00 . A A . 79 LEU H 1 1
3 3937 1 1 79 LEU HA H 0.551 -4.995 -4.159 1.00 . A A . 79 LEU HA 1 1
3 3938 1 1 79 LEU HB2 H 0.569 -2.710 -2.831 1.00 . A A . 79 LEU HB2 1 1
3 3939 1 1 79 LEU HB3 H -1.179 -2.913 -2.925 1.00 . A A . 79 LEU HB3 1 1
3 3940 1 1 79 LEU HD11 H 1.454 -5.531 -1.025 1.00 . A A . 79 LEU HD11 1 1
3 3941 1 1 79 LEU HD12 H 1.350 -3.944 -0.264 1.00 . A A . 79 LEU HD12 1 1
3 3942 1 1 79 LEU HD13 H 1.924 -4.089 -1.925 1.00 . A A . 79 LEU HD13 1 1
3 3943 1 1 79 LEU HD21 H -0.540 -3.079 -0.002 1.00 . A A . 79 LEU HD21 1 1
3 3944 1 1 79 LEU HD22 H -1.425 -4.603 0.030 1.00 . A A . 79 LEU HD22 1 1
3 3945 1 1 79 LEU HD23 H -1.945 -3.304 -1.045 1.00 . A A . 79 LEU HD23 1 1
3 3946 1 1 79 LEU HG H -0.550 -5.319 -1.969 1.00 . A A . 79 LEU HG 1 1
3 3947 1 1 79 LEU N N 0.573 -3.234 -5.235 1.00 . A A . 79 LEU N 1 1
3 3948 1 1 79 LEU O O -1.832 -5.726 -4.625 1.00 . A A . 79 LEU O 1 1
3 3949 1 1 80 LEU C C -3.405 -5.035 -7.024 1.00 . A A . 80 LEU C 1 1
3 3950 1 1 80 LEU CA C -3.484 -3.945 -5.960 1.00 . A A . 80 LEU CA 1 1
3 3951 1 1 80 LEU CB C -4.112 -2.682 -6.553 1.00 . A A . 80 LEU CB 1 1
3 3952 1 1 80 LEU CD1 C -4.064 -0.847 -4.845 1.00 . A A . 80 LEU CD1 1 1
3 3953 1 1 80 LEU CD2 C -6.047 -1.102 -6.348 1.00 . A A . 80 LEU CD2 1 1
3 3954 1 1 80 LEU CG C -4.947 -1.833 -5.593 1.00 . A A . 80 LEU CG 1 1
3 3955 1 1 80 LEU H H -1.798 -2.744 -5.522 1.00 . A A . 80 LEU H 1 1
3 3956 1 1 80 LEU HA H -4.103 -4.297 -5.147 1.00 . A A . 80 LEU HA 1 1
3 3957 1 1 80 LEU HB2 H -3.313 -2.063 -6.931 1.00 . A A . 80 LEU HB2 1 1
3 3958 1 1 80 LEU HB3 H -4.750 -2.984 -7.371 1.00 . A A . 80 LEU HB3 1 1
3 3959 1 1 80 LEU HD11 H -4.623 -0.406 -4.035 1.00 . A A . 80 LEU HD11 1 1
3 3960 1 1 80 LEU HD12 H -3.737 -0.072 -5.522 1.00 . A A . 80 LEU HD12 1 1
3 3961 1 1 80 LEU HD13 H -3.202 -1.364 -4.449 1.00 . A A . 80 LEU HD13 1 1
3 3962 1 1 80 LEU HD21 H -6.134 -1.512 -7.344 1.00 . A A . 80 LEU HD21 1 1
3 3963 1 1 80 LEU HD22 H -5.801 -0.051 -6.412 1.00 . A A . 80 LEU HD22 1 1
3 3964 1 1 80 LEU HD23 H -6.984 -1.221 -5.825 1.00 . A A . 80 LEU HD23 1 1
3 3965 1 1 80 LEU HG H -5.415 -2.481 -4.864 1.00 . A A . 80 LEU HG 1 1
3 3966 1 1 80 LEU N N -2.163 -3.648 -5.419 1.00 . A A . 80 LEU N 1 1
3 3967 1 1 80 LEU O O -4.092 -6.054 -6.937 1.00 . A A . 80 LEU O 1 1
3 3968 1 1 81 HIS C C -2.088 -7.168 -8.553 1.00 . A A . 81 HIS C 1 1
3 3969 1 1 81 HIS CA C -2.389 -5.780 -9.107 1.00 . A A . 81 HIS CA 1 1
3 3970 1 1 81 HIS CB C -1.262 -5.336 -10.041 1.00 . A A . 81 HIS CB 1 1
3 3971 1 1 81 HIS CD2 C -0.354 -6.523 -12.161 1.00 . A A . 81 HIS CD2 1 1
3 3972 1 1 81 HIS CE1 C -2.237 -6.680 -13.272 1.00 . A A . 81 HIS CE1 1 1
3 3973 1 1 81 HIS CG C -1.325 -5.969 -11.397 1.00 . A A . 81 HIS CG 1 1
3 3974 1 1 81 HIS H H -2.041 -3.985 -8.040 1.00 . A A . 81 HIS H 1 1
3 3975 1 1 81 HIS HA H -3.312 -5.821 -9.665 1.00 . A A . 81 HIS HA 1 1
3 3976 1 1 81 HIS HB2 H -1.314 -4.265 -10.173 1.00 . A A . 81 HIS HB2 1 1
3 3977 1 1 81 HIS HB3 H -0.312 -5.594 -9.597 1.00 . A A . 81 HIS HB3 1 1
3 3978 1 1 81 HIS HD1 H -3.376 -5.773 -11.835 1.00 . A A . 81 HIS HD1 1 1
3 3979 1 1 81 HIS HD2 H 0.693 -6.607 -11.906 1.00 . A A . 81 HIS HD2 1 1
3 3980 1 1 81 HIS HE1 H -2.960 -6.904 -14.042 1.00 . A A . 81 HIS HE1 1 1
3 3981 1 1 81 HIS N N -2.561 -4.814 -8.027 1.00 . A A . 81 HIS N 1 1
3 3982 1 1 81 HIS ND1 N -2.492 -6.083 -12.122 1.00 . A A . 81 HIS ND1 1 1
3 3983 1 1 81 HIS NE2 N -0.947 -6.958 -13.321 1.00 . A A . 81 HIS NE2 1 1
3 3984 1 1 81 HIS O O -2.781 -8.138 -8.866 1.00 . A A . 81 HIS O 1 1
3 3985 1 1 82 LEU C C -1.838 -9.186 -6.419 1.00 . A A . 82 LEU C 1 1
3 3986 1 1 82 LEU CA C -0.658 -8.530 -7.128 1.00 . A A . 82 LEU CA 1 1
3 3987 1 1 82 LEU CB C 0.491 -8.317 -6.141 1.00 . A A . 82 LEU CB 1 1
3 3988 1 1 82 LEU CD1 C 2.622 -7.111 -5.608 1.00 . A A . 82 LEU CD1 1 1
3 3989 1 1 82 LEU CD2 C 2.551 -8.740 -7.504 1.00 . A A . 82 LEU CD2 1 1
3 3990 1 1 82 LEU CG C 1.766 -7.701 -6.717 1.00 . A A . 82 LEU CG 1 1
3 3991 1 1 82 LEU H H -0.538 -6.452 -7.514 1.00 . A A . 82 LEU H 1 1
3 3992 1 1 82 LEU HA H -0.323 -9.180 -7.922 1.00 . A A . 82 LEU HA 1 1
3 3993 1 1 82 LEU HB2 H 0.136 -7.667 -5.355 1.00 . A A . 82 LEU HB2 1 1
3 3994 1 1 82 LEU HB3 H 0.747 -9.280 -5.721 1.00 . A A . 82 LEU HB3 1 1
3 3995 1 1 82 LEU HD11 H 2.047 -7.064 -4.695 1.00 . A A . 82 LEU HD11 1 1
3 3996 1 1 82 LEU HD12 H 2.937 -6.116 -5.886 1.00 . A A . 82 LEU HD12 1 1
3 3997 1 1 82 LEU HD13 H 3.492 -7.733 -5.454 1.00 . A A . 82 LEU HD13 1 1
3 3998 1 1 82 LEU HD21 H 2.947 -8.287 -8.402 1.00 . A A . 82 LEU HD21 1 1
3 3999 1 1 82 LEU HD22 H 1.898 -9.558 -7.772 1.00 . A A . 82 LEU HD22 1 1
3 4000 1 1 82 LEU HD23 H 3.365 -9.111 -6.899 1.00 . A A . 82 LEU HD23 1 1
3 4001 1 1 82 LEU HG H 1.498 -6.900 -7.393 1.00 . A A . 82 LEU HG 1 1
3 4002 1 1 82 LEU N N -1.051 -7.259 -7.727 1.00 . A A . 82 LEU N 1 1
3 4003 1 1 82 LEU O O -2.271 -10.277 -6.793 1.00 . A A . 82 LEU O 1 1
3 4004 1 1 83 ALA C C -4.441 -9.811 -5.537 1.00 . A A . 83 ALA C 1 1
3 4005 1 1 83 ALA CA C -3.489 -9.030 -4.638 1.00 . A A . 83 ALA CA 1 1
3 4006 1 1 83 ALA CB C -4.225 -7.891 -3.949 1.00 . A A . 83 ALA CB 1 1
3 4007 1 1 83 ALA H H -1.967 -7.650 -5.146 1.00 . A A . 83 ALA H 1 1
3 4008 1 1 83 ALA HA H -3.106 -9.693 -3.875 1.00 . A A . 83 ALA HA 1 1
3 4009 1 1 83 ALA HB1 H -4.295 -8.097 -2.890 1.00 . A A . 83 ALA HB1 1 1
3 4010 1 1 83 ALA HB2 H -3.685 -6.968 -4.102 1.00 . A A . 83 ALA HB2 1 1
3 4011 1 1 83 ALA HB3 H -5.217 -7.801 -4.365 1.00 . A A . 83 ALA HB3 1 1
3 4012 1 1 83 ALA N N -2.355 -8.514 -5.396 1.00 . A A . 83 ALA N 1 1
3 4013 1 1 83 ALA O O -4.902 -10.893 -5.176 1.00 . A A . 83 ALA O 1 1
3 4014 1 1 84 GLU C C -4.934 -11.057 -8.367 1.00 . A A . 84 GLU C 1 1
3 4015 1 1 84 GLU CA C -5.631 -9.900 -7.658 1.00 . A A . 84 GLU CA 1 1
3 4016 1 1 84 GLU CB C -6.134 -8.886 -8.688 1.00 . A A . 84 GLU CB 1 1
3 4017 1 1 84 GLU CD C -7.712 -6.931 -8.951 1.00 . A A . 84 GLU CD 1 1
3 4018 1 1 84 GLU CG C -6.684 -7.612 -8.069 1.00 . A A . 84 GLU CG 1 1
3 4019 1 1 84 GLU H H -4.331 -8.390 -6.940 1.00 . A A . 84 GLU H 1 1
3 4020 1 1 84 GLU HA H -6.474 -10.286 -7.107 1.00 . A A . 84 GLU HA 1 1
3 4021 1 1 84 GLU HB2 H -5.318 -8.620 -9.343 1.00 . A A . 84 GLU HB2 1 1
3 4022 1 1 84 GLU HB3 H -6.918 -9.344 -9.273 1.00 . A A . 84 GLU HB3 1 1
3 4023 1 1 84 GLU HG2 H -7.148 -7.856 -7.125 1.00 . A A . 84 GLU HG2 1 1
3 4024 1 1 84 GLU HG3 H -5.866 -6.926 -7.900 1.00 . A A . 84 GLU HG3 1 1
3 4025 1 1 84 GLU N N -4.731 -9.254 -6.709 1.00 . A A . 84 GLU N 1 1
3 4026 1 1 84 GLU O O -5.473 -12.159 -8.455 1.00 . A A . 84 GLU O 1 1
3 4027 1 1 84 GLU OE1 O -8.660 -7.615 -9.393 1.00 . A A . 84 GLU OE1 1 1
3 4028 1 1 84 GLU OE2 O -7.570 -5.716 -9.201 1.00 . A A . 84 GLU OE2 1 1
3 4029 1 1 85 GLU C C -2.978 -13.136 -8.807 1.00 . A A . 85 GLU C 1 1
3 4030 1 1 85 GLU CA C -2.962 -11.817 -9.575 1.00 . A A . 85 GLU CA 1 1
3 4031 1 1 85 GLU CB C -1.519 -11.350 -9.777 1.00 . A A . 85 GLU CB 1 1
3 4032 1 1 85 GLU CD C -1.059 -11.166 -12.254 1.00 . A A . 85 GLU CD 1 1
3 4033 1 1 85 GLU CG C -1.342 -10.419 -10.964 1.00 . A A . 85 GLU CG 1 1
3 4034 1 1 85 GLU H H -3.354 -9.899 -8.769 1.00 . A A . 85 GLU H 1 1
3 4035 1 1 85 GLU HA H -3.419 -11.971 -10.540 1.00 . A A . 85 GLU HA 1 1
3 4036 1 1 85 GLU HB2 H -1.193 -10.831 -8.887 1.00 . A A . 85 GLU HB2 1 1
3 4037 1 1 85 GLU HB3 H -0.891 -12.215 -9.928 1.00 . A A . 85 GLU HB3 1 1
3 4038 1 1 85 GLU HG2 H -2.245 -9.842 -11.092 1.00 . A A . 85 GLU HG2 1 1
3 4039 1 1 85 GLU HG3 H -0.516 -9.752 -10.763 1.00 . A A . 85 GLU HG3 1 1
3 4040 1 1 85 GLU N N -3.732 -10.798 -8.871 1.00 . A A . 85 GLU N 1 1
3 4041 1 1 85 GLU O O -3.466 -14.152 -9.304 1.00 . A A . 85 GLU O 1 1
3 4042 1 1 85 GLU OE1 O -0.012 -11.844 -12.327 1.00 . A A . 85 GLU OE1 1 1
3 4043 1 1 85 GLU OE2 O -1.881 -11.072 -13.187 1.00 . A A . 85 GLU OE2 1 1
3 4044 1 1 86 LYS C C -3.799 -14.760 -6.374 1.00 . A A . 86 LYS C 1 1
3 4045 1 1 86 LYS CA C -2.393 -14.305 -6.753 1.00 . A A . 86 LYS CA 1 1
3 4046 1 1 86 LYS CB C -1.576 -14.032 -5.488 1.00 . A A . 86 LYS CB 1 1
3 4047 1 1 86 LYS CD C 0.365 -12.740 -6.424 1.00 . A A . 86 LYS CD 1 1
3 4048 1 1 86 LYS CE C 1.825 -12.422 -6.137 1.00 . A A . 86 LYS CE 1 1
3 4049 1 1 86 LYS CG C -0.076 -14.015 -5.725 1.00 . A A . 86 LYS CG 1 1
3 4050 1 1 86 LYS H H -2.067 -12.273 -7.250 1.00 . A A . 86 LYS H 1 1
3 4051 1 1 86 LYS HA H -1.913 -15.089 -7.318 1.00 . A A . 86 LYS HA 1 1
3 4052 1 1 86 LYS HB2 H -1.866 -13.071 -5.087 1.00 . A A . 86 LYS HB2 1 1
3 4053 1 1 86 LYS HB3 H -1.795 -14.798 -4.759 1.00 . A A . 86 LYS HB3 1 1
3 4054 1 1 86 LYS HD2 H 0.238 -12.861 -7.489 1.00 . A A . 86 LYS HD2 1 1
3 4055 1 1 86 LYS HD3 H -0.248 -11.920 -6.077 1.00 . A A . 86 LYS HD3 1 1
3 4056 1 1 86 LYS HE2 H 1.996 -11.375 -6.331 1.00 . A A . 86 LYS HE2 1 1
3 4057 1 1 86 LYS HE3 H 2.027 -12.633 -5.096 1.00 . A A . 86 LYS HE3 1 1
3 4058 1 1 86 LYS HG2 H 0.430 -14.084 -4.774 1.00 . A A . 86 LYS HG2 1 1
3 4059 1 1 86 LYS HG3 H 0.191 -14.863 -6.340 1.00 . A A . 86 LYS HG3 1 1
3 4060 1 1 86 LYS HZ1 H 2.788 -12.834 -7.942 1.00 . A A . 86 LYS HZ1 1 1
3 4061 1 1 86 LYS HZ2 H 2.407 -14.213 -7.040 1.00 . A A . 86 LYS HZ2 1 1
3 4062 1 1 86 LYS HZ3 H 3.701 -13.228 -6.575 1.00 . A A . 86 LYS HZ3 1 1
3 4063 1 1 86 LYS N N -2.440 -13.113 -7.592 1.00 . A A . 86 LYS N 1 1
3 4064 1 1 86 LYS NZ N 2.745 -13.231 -6.983 1.00 . A A . 86 LYS NZ 1 1
3 4065 1 1 86 LYS O O -4.032 -15.944 -6.132 1.00 . A A . 86 LYS O 1 1
3 4066 1 1 87 GLN C C -6.852 -14.726 -7.165 1.00 . A A . 87 GLN C 1 1
3 4067 1 1 87 GLN CA C -6.112 -14.119 -5.978 1.00 . A A . 87 GLN CA 1 1
3 4068 1 1 87 GLN CB C -6.833 -12.856 -5.505 1.00 . A A . 87 GLN CB 1 1
3 4069 1 1 87 GLN CD C -9.188 -12.875 -6.419 1.00 . A A . 87 GLN CD 1 1
3 4070 1 1 87 GLN CG C -8.307 -13.072 -5.202 1.00 . A A . 87 GLN CG 1 1
3 4071 1 1 87 GLN H H -4.482 -12.888 -6.530 1.00 . A A . 87 GLN H 1 1
3 4072 1 1 87 GLN HA H -6.100 -14.837 -5.173 1.00 . A A . 87 GLN HA 1 1
3 4073 1 1 87 GLN HB2 H -6.352 -12.495 -4.608 1.00 . A A . 87 GLN HB2 1 1
3 4074 1 1 87 GLN HB3 H -6.753 -12.101 -6.274 1.00 . A A . 87 GLN HB3 1 1
3 4075 1 1 87 GLN HE21 H -8.690 -10.951 -6.497 1.00 . A A . 87 GLN HE21 1 1
3 4076 1 1 87 GLN HE22 H -9.789 -11.492 -7.716 1.00 . A A . 87 GLN HE22 1 1
3 4077 1 1 87 GLN HG2 H -8.442 -14.081 -4.839 1.00 . A A . 87 GLN HG2 1 1
3 4078 1 1 87 GLN HG3 H -8.610 -12.373 -4.437 1.00 . A A . 87 GLN HG3 1 1
3 4079 1 1 87 GLN N N -4.730 -13.814 -6.326 1.00 . A A . 87 GLN N 1 1
3 4080 1 1 87 GLN NE2 N -9.227 -11.648 -6.929 1.00 . A A . 87 GLN NE2 1 1
3 4081 1 1 87 GLN O O -7.421 -14.009 -7.990 1.00 . A A . 87 GLN O 1 1
3 4082 1 1 87 GLN OE1 O -9.828 -13.812 -6.896 1.00 . A A . 87 GLN OE1 1 1
3 4083 1 1 88 THR C C -8.750 -17.487 -7.839 1.00 . A A . 88 THR C 1 1
3 4084 1 1 88 THR CA C -7.508 -16.757 -8.337 1.00 . A A . 88 THR CA 1 1
3 4085 1 1 88 THR CB C -6.566 -17.772 -9.011 1.00 . A A . 88 THR CB 1 1
3 4086 1 1 88 THR CG2 C -7.200 -18.346 -10.269 1.00 . A A . 88 THR CG2 1 1
3 4087 1 1 88 THR H H -6.369 -16.569 -6.561 1.00 . A A . 88 THR H 1 1
3 4088 1 1 88 THR HA H -7.804 -16.026 -9.075 1.00 . A A . 88 THR HA 1 1
3 4089 1 1 88 THR HB H -6.377 -18.580 -8.319 1.00 . A A . 88 THR HB 1 1
3 4090 1 1 88 THR HG1 H -5.427 -16.632 -10.149 1.00 . A A . 88 THR HG1 1 1
3 4091 1 1 88 THR HG21 H -6.799 -17.842 -11.137 1.00 . A A . 88 THR HG21 1 1
3 4092 1 1 88 THR HG22 H -8.269 -18.202 -10.231 1.00 . A A . 88 THR HG22 1 1
3 4093 1 1 88 THR HG23 H -6.981 -19.400 -10.332 1.00 . A A . 88 THR HG23 1 1
3 4094 1 1 88 THR N N -6.840 -16.053 -7.249 1.00 . A A . 88 THR N 1 1
3 4095 1 1 88 THR O O -8.652 -18.510 -7.161 1.00 . A A . 88 THR O 1 1
3 4096 1 1 88 THR OG1 O -5.323 -17.141 -9.342 1.00 . A A . 88 THR OG1 1 1
3 4097 1 1 89 LYS C C -11.571 -18.697 -8.703 1.00 . A A . 89 LYS C 1 1
3 4098 1 1 89 LYS CA C -11.182 -17.557 -7.767 1.00 . A A . 89 LYS CA 1 1
3 4099 1 1 89 LYS CB C -12.291 -16.501 -7.745 1.00 . A A . 89 LYS CB 1 1
3 4100 1 1 89 LYS CD C -14.251 -15.590 -6.467 1.00 . A A . 89 LYS CD 1 1
3 4101 1 1 89 LYS CE C -15.269 -15.319 -7.563 1.00 . A A . 89 LYS CE 1 1
3 4102 1 1 89 LYS CG C -13.414 -16.820 -6.775 1.00 . A A . 89 LYS CG 1 1
3 4103 1 1 89 LYS H H -9.932 -16.138 -8.720 1.00 . A A . 89 LYS H 1 1
3 4104 1 1 89 LYS HA H -11.053 -17.952 -6.771 1.00 . A A . 89 LYS HA 1 1
3 4105 1 1 89 LYS HB2 H -11.860 -15.551 -7.466 1.00 . A A . 89 LYS HB2 1 1
3 4106 1 1 89 LYS HB3 H -12.711 -16.418 -8.737 1.00 . A A . 89 LYS HB3 1 1
3 4107 1 1 89 LYS HD2 H -14.774 -15.745 -5.535 1.00 . A A . 89 LYS HD2 1 1
3 4108 1 1 89 LYS HD3 H -13.596 -14.733 -6.376 1.00 . A A . 89 LYS HD3 1 1
3 4109 1 1 89 LYS HE2 H -14.874 -15.681 -8.500 1.00 . A A . 89 LYS HE2 1 1
3 4110 1 1 89 LYS HE3 H -16.180 -15.850 -7.329 1.00 . A A . 89 LYS HE3 1 1
3 4111 1 1 89 LYS HG2 H -14.051 -17.576 -7.210 1.00 . A A . 89 LYS HG2 1 1
3 4112 1 1 89 LYS HG3 H -12.987 -17.194 -5.854 1.00 . A A . 89 LYS HG3 1 1
3 4113 1 1 89 LYS HZ1 H -16.212 -13.707 -8.499 1.00 . A A . 89 LYS HZ1 1 1
3 4114 1 1 89 LYS HZ2 H -14.697 -13.332 -7.848 1.00 . A A . 89 LYS HZ2 1 1
3 4115 1 1 89 LYS HZ3 H -16.031 -13.520 -6.826 1.00 . A A . 89 LYS HZ3 1 1
3 4116 1 1 89 LYS N N -9.919 -16.955 -8.179 1.00 . A A . 89 LYS N 1 1
3 4117 1 1 89 LYS NZ N -15.573 -13.868 -7.693 1.00 . A A . 89 LYS NZ 1 1
3 4118 1 1 89 LYS O O -11.080 -18.784 -9.828 1.00 . A A . 89 LYS O 1 1
3 4119 1 1 90 SER C C -13.290 -20.265 -10.434 1.00 . A A . 90 SER C 1 1
3 4120 1 1 90 SER CA C -12.909 -20.705 -9.023 1.00 . A A . 90 SER CA 1 1
3 4121 1 1 90 SER CB C -14.104 -21.381 -8.348 1.00 . A A . 90 SER CB 1 1
3 4122 1 1 90 SER H H -12.812 -19.445 -7.324 1.00 . A A . 90 SER H 1 1
3 4123 1 1 90 SER HA H -12.095 -21.411 -9.086 1.00 . A A . 90 SER HA 1 1
3 4124 1 1 90 SER HB2 H -13.845 -21.634 -7.332 1.00 . A A . 90 SER HB2 1 1
3 4125 1 1 90 SER HB3 H -14.945 -20.703 -8.348 1.00 . A A . 90 SER HB3 1 1
3 4126 1 1 90 SER HG H -14.548 -23.289 -8.405 1.00 . A A . 90 SER HG 1 1
3 4127 1 1 90 SER N N -12.457 -19.569 -8.230 1.00 . A A . 90 SER N 1 1
3 4128 1 1 90 SER O O -13.984 -19.267 -10.620 1.00 . A A . 90 SER O 1 1
3 4129 1 1 90 SER OG O -14.473 -22.566 -9.033 1.00 . A A . 90 SER OG 1 1
3 4130 1 1 91 GLY C C -13.626 -21.891 -13.593 1.00 . A A . 91 GLY C 1 1
3 4131 1 1 91 GLY CA C -13.129 -20.693 -12.809 1.00 . A A . 91 GLY CA 1 1
3 4132 1 1 91 GLY H H -12.278 -21.804 -11.219 1.00 . A A . 91 GLY H 1 1
3 4133 1 1 91 GLY HA2 H -13.886 -19.923 -12.828 1.00 . A A . 91 GLY HA2 1 1
3 4134 1 1 91 GLY HA3 H -12.234 -20.315 -13.280 1.00 . A A . 91 GLY HA3 1 1
3 4135 1 1 91 GLY N N -12.828 -21.019 -11.427 1.00 . A A . 91 GLY N 1 1
3 4136 1 1 91 GLY O O -14.828 -22.082 -13.780 1.00 . A A . 91 GLY O 1 1
3 4137 1 1 92 PRO C C -13.678 -25.001 -13.995 1.00 . A A . 92 PRO C 1 1
3 4138 1 1 92 PRO CA C -13.013 -23.923 -14.844 1.00 . A A . 92 PRO CA 1 1
3 4139 1 1 92 PRO CB C -11.649 -24.402 -15.346 1.00 . A A . 92 PRO CB 1 1
3 4140 1 1 92 PRO CD C -11.236 -22.557 -13.883 1.00 . A A . 92 PRO CD 1 1
3 4141 1 1 92 PRO CG C -10.673 -23.870 -14.354 1.00 . A A . 92 PRO CG 1 1
3 4142 1 1 92 PRO HA H -13.646 -23.689 -15.688 1.00 . A A . 92 PRO HA 1 1
3 4143 1 1 92 PRO HB2 H -11.632 -25.483 -15.374 1.00 . A A . 92 PRO HB2 1 1
3 4144 1 1 92 PRO HB3 H -11.464 -24.007 -16.333 1.00 . A A . 92 PRO HB3 1 1
3 4145 1 1 92 PRO HD2 H -10.996 -22.395 -12.842 1.00 . A A . 92 PRO HD2 1 1
3 4146 1 1 92 PRO HD3 H -10.862 -21.746 -14.489 1.00 . A A . 92 PRO HD3 1 1
3 4147 1 1 92 PRO HG2 H -10.577 -24.556 -13.526 1.00 . A A . 92 PRO HG2 1 1
3 4148 1 1 92 PRO HG3 H -9.714 -23.716 -14.828 1.00 . A A . 92 PRO HG3 1 1
3 4149 1 1 92 PRO N N -12.687 -22.723 -14.068 1.00 . A A . 92 PRO N 1 1
3 4150 1 1 92 PRO O O -14.615 -25.663 -14.440 1.00 . A A . 92 PRO O 1 1
3 4151 1 1 93 SER C C -15.090 -25.730 -11.321 1.00 . A A . 93 SER C 1 1
3 4152 1 1 93 SER CA C -13.732 -26.170 -11.862 1.00 . A A . 93 SER CA 1 1
3 4153 1 1 93 SER CB C -12.765 -26.418 -10.703 1.00 . A A . 93 SER CB 1 1
3 4154 1 1 93 SER H H -12.439 -24.610 -12.476 1.00 . A A . 93 SER H 1 1
3 4155 1 1 93 SER HA H -13.860 -27.088 -12.416 1.00 . A A . 93 SER HA 1 1
3 4156 1 1 93 SER HB2 H -12.626 -25.500 -10.152 1.00 . A A . 93 SER HB2 1 1
3 4157 1 1 93 SER HB3 H -13.176 -27.172 -10.049 1.00 . A A . 93 SER HB3 1 1
3 4158 1 1 93 SER HG H -11.617 -27.295 -12.025 1.00 . A A . 93 SER HG 1 1
3 4159 1 1 93 SER N N -13.188 -25.170 -12.772 1.00 . A A . 93 SER N 1 1
3 4160 1 1 93 SER O O -15.170 -25.026 -10.314 1.00 . A A . 93 SER O 1 1
3 4161 1 1 93 SER OG O -11.505 -26.861 -11.176 1.00 . A A . 93 SER OG 1 1
3 4162 1 1 94 SER C C -18.176 -26.960 -10.857 1.00 . A A . 94 SER C 1 1
3 4163 1 1 94 SER CA C -17.509 -25.798 -11.587 1.00 . A A . 94 SER CA 1 1
3 4164 1 1 94 SER CB C -18.344 -25.399 -12.805 1.00 . A A . 94 SER CB 1 1
3 4165 1 1 94 SER H H -16.024 -26.710 -12.792 1.00 . A A . 94 SER H 1 1
3 4166 1 1 94 SER HA H -17.443 -24.956 -10.915 1.00 . A A . 94 SER HA 1 1
3 4167 1 1 94 SER HB2 H -19.280 -24.975 -12.473 1.00 . A A . 94 SER HB2 1 1
3 4168 1 1 94 SER HB3 H -17.803 -24.665 -13.385 1.00 . A A . 94 SER HB3 1 1
3 4169 1 1 94 SER HG H -19.477 -26.415 -14.039 1.00 . A A . 94 SER HG 1 1
3 4170 1 1 94 SER N N -16.154 -26.151 -11.997 1.00 . A A . 94 SER N 1 1
3 4171 1 1 94 SER O O -17.716 -28.098 -10.928 1.00 . A A . 94 SER O 1 1
3 4172 1 1 94 SER OG O -18.616 -26.521 -13.627 1.00 . A A . 94 SER OG 1 1
3 4173 1 1 95 GLY C C -20.251 -27.295 -7.983 1.00 . A A . 95 GLY C 1 1
3 4174 1 1 95 GLY CA C -19.978 -27.691 -9.421 1.00 . A A . 95 GLY CA 1 1
3 4175 1 1 95 GLY H H -19.586 -25.736 -10.135 1.00 . A A . 95 GLY H 1 1
3 4176 1 1 95 GLY HA2 H -20.919 -27.882 -9.915 1.00 . A A . 95 GLY HA2 1 1
3 4177 1 1 95 GLY HA3 H -19.388 -28.595 -9.427 1.00 . A A . 95 GLY HA3 1 1
3 4178 1 1 95 GLY N N -19.265 -26.661 -10.154 1.00 . A A . 95 GLY N 1 1
3 4179 1 1 95 GLY O O -20.564 -26.138 -7.700 1.00 . A A . 95 GLY O 1 1
4 4180 1 1 1 GLY C C -6.785 31.871 5.273 1.00 . A A . 1 GLY C 1 1
4 4181 1 1 1 GLY CA C -5.961 32.996 4.681 1.00 . A A . 1 GLY CA 1 1
4 4182 1 1 1 GLY H1 H -4.063 32.603 5.535 1.00 . A A . 1 GLY H1 1 1
4 4183 1 1 1 GLY HA2 H -6.133 33.895 5.254 1.00 . A A . 1 GLY HA2 1 1
4 4184 1 1 1 GLY HA3 H -6.280 33.164 3.664 1.00 . A A . 1 GLY HA3 1 1
4 4185 1 1 1 GLY N N -4.539 32.703 4.684 1.00 . A A . 1 GLY N 1 1
4 4186 1 1 1 GLY O O -6.982 30.836 4.637 1.00 . A A . 1 GLY O 1 1
4 4187 1 1 2 SER C C -9.540 31.476 7.215 1.00 . A A . 2 SER C 1 1
4 4188 1 1 2 SER CA C -8.072 31.063 7.175 1.00 . A A . 2 SER CA 1 1
4 4189 1 1 2 SER CB C -7.554 30.842 8.597 1.00 . A A . 2 SER CB 1 1
4 4190 1 1 2 SER H H -7.076 32.919 6.951 1.00 . A A . 2 SER H 1 1
4 4191 1 1 2 SER HA H -7.984 30.141 6.622 1.00 . A A . 2 SER HA 1 1
4 4192 1 1 2 SER HB2 H -7.900 29.885 8.959 1.00 . A A . 2 SER HB2 1 1
4 4193 1 1 2 SER HB3 H -6.474 30.854 8.589 1.00 . A A . 2 SER HB3 1 1
4 4194 1 1 2 SER HG H -7.293 32.450 9.686 1.00 . A A . 2 SER HG 1 1
4 4195 1 1 2 SER N N -7.268 32.072 6.495 1.00 . A A . 2 SER N 1 1
4 4196 1 1 2 SER O O -9.863 32.649 7.401 1.00 . A A . 2 SER O 1 1
4 4197 1 1 2 SER OG O -8.016 31.856 9.473 1.00 . A A . 2 SER OG 1 1
4 4198 1 1 3 SER C C -12.639 29.501 7.419 1.00 . A A . 3 SER C 1 1
4 4199 1 1 3 SER CA C -11.862 30.762 7.052 1.00 . A A . 3 SER CA 1 1
4 4200 1 1 3 SER CB C -12.319 31.277 5.686 1.00 . A A . 3 SER CB 1 1
4 4201 1 1 3 SER H H -10.108 29.585 6.897 1.00 . A A . 3 SER H 1 1
4 4202 1 1 3 SER HA H -12.055 31.519 7.797 1.00 . A A . 3 SER HA 1 1
4 4203 1 1 3 SER HB2 H -13.384 31.455 5.709 1.00 . A A . 3 SER HB2 1 1
4 4204 1 1 3 SER HB3 H -11.805 32.201 5.463 1.00 . A A . 3 SER HB3 1 1
4 4205 1 1 3 SER HG H -11.115 30.069 4.724 1.00 . A A . 3 SER HG 1 1
4 4206 1 1 3 SER N N -10.427 30.501 7.040 1.00 . A A . 3 SER N 1 1
4 4207 1 1 3 SER O O -12.367 28.418 6.902 1.00 . A A . 3 SER O 1 1
4 4208 1 1 3 SER OG O -12.035 30.338 4.665 1.00 . A A . 3 SER OG 1 1
4 4209 1 1 4 GLY C C -14.061 28.046 10.133 1.00 . A A . 4 GLY C 1 1
4 4210 1 1 4 GLY CA C -14.413 28.519 8.736 1.00 . A A . 4 GLY CA 1 1
4 4211 1 1 4 GLY H H -13.783 30.540 8.692 1.00 . A A . 4 GLY H 1 1
4 4212 1 1 4 GLY HA2 H -15.455 28.802 8.715 1.00 . A A . 4 GLY HA2 1 1
4 4213 1 1 4 GLY HA3 H -14.259 27.705 8.043 1.00 . A A . 4 GLY HA3 1 1
4 4214 1 1 4 GLY N N -13.610 29.652 8.315 1.00 . A A . 4 GLY N 1 1
4 4215 1 1 4 GLY O O -13.864 28.857 11.038 1.00 . A A . 4 GLY O 1 1
4 4216 1 1 5 SER C C -12.976 24.796 11.441 1.00 . A A . 5 SER C 1 1
4 4217 1 1 5 SER CA C -13.659 26.152 11.606 1.00 . A A . 5 SER CA 1 1
4 4218 1 1 5 SER CB C -14.925 25.997 12.451 1.00 . A A . 5 SER CB 1 1
4 4219 1 1 5 SER H H -14.152 26.137 9.547 1.00 . A A . 5 SER H 1 1
4 4220 1 1 5 SER HA H -12.980 26.824 12.109 1.00 . A A . 5 SER HA 1 1
4 4221 1 1 5 SER HB2 H -15.606 26.803 12.224 1.00 . A A . 5 SER HB2 1 1
4 4222 1 1 5 SER HB3 H -15.395 25.052 12.220 1.00 . A A . 5 SER HB3 1 1
4 4223 1 1 5 SER HG H -13.670 25.983 13.956 1.00 . A A . 5 SER HG 1 1
4 4224 1 1 5 SER N N -13.984 26.731 10.309 1.00 . A A . 5 SER N 1 1
4 4225 1 1 5 SER O O -13.607 23.815 11.048 1.00 . A A . 5 SER O 1 1
4 4226 1 1 5 SER OG O -14.622 26.031 13.835 1.00 . A A . 5 SER OG 1 1
4 4227 1 1 6 SER C C -11.631 22.362 12.309 1.00 . A A . 6 SER C 1 1
4 4228 1 1 6 SER CA C -10.912 23.520 11.624 1.00 . A A . 6 SER CA 1 1
4 4229 1 1 6 SER CB C -9.520 23.703 12.232 1.00 . A A . 6 SER CB 1 1
4 4230 1 1 6 SER H H -11.235 25.568 12.050 1.00 . A A . 6 SER H 1 1
4 4231 1 1 6 SER HA H -10.809 23.293 10.573 1.00 . A A . 6 SER HA 1 1
4 4232 1 1 6 SER HB2 H -9.579 24.398 13.056 1.00 . A A . 6 SER HB2 1 1
4 4233 1 1 6 SER HB3 H -9.159 22.750 12.590 1.00 . A A . 6 SER HB3 1 1
4 4234 1 1 6 SER HG H -7.869 24.626 11.722 1.00 . A A . 6 SER HG 1 1
4 4235 1 1 6 SER N N -11.683 24.753 11.742 1.00 . A A . 6 SER N 1 1
4 4236 1 1 6 SER O O -11.907 21.335 11.690 1.00 . A A . 6 SER O 1 1
4 4237 1 1 6 SER OG O -8.607 24.208 11.273 1.00 . A A . 6 SER OG 1 1
4 4238 1 1 7 GLY C C -11.851 20.188 14.347 1.00 . A A . 7 GLY C 1 1
4 4239 1 1 7 GLY CA C -12.614 21.498 14.343 1.00 . A A . 7 GLY CA 1 1
4 4240 1 1 7 GLY H H -11.684 23.376 14.034 1.00 . A A . 7 GLY H 1 1
4 4241 1 1 7 GLY HA2 H -12.743 21.831 15.361 1.00 . A A . 7 GLY HA2 1 1
4 4242 1 1 7 GLY HA3 H -13.585 21.332 13.901 1.00 . A A . 7 GLY HA3 1 1
4 4243 1 1 7 GLY N N -11.930 22.535 13.593 1.00 . A A . 7 GLY N 1 1
4 4244 1 1 7 GLY O O -12.370 19.157 13.919 1.00 . A A . 7 GLY O 1 1
4 4245 1 1 8 SER C C -8.956 19.005 16.171 1.00 . A A . 8 SER C 1 1
4 4246 1 1 8 SER CA C -9.775 19.036 14.884 1.00 . A A . 8 SER CA 1 1
4 4247 1 1 8 SER CB C -8.842 18.987 13.672 1.00 . A A . 8 SER CB 1 1
4 4248 1 1 8 SER H H -10.255 21.080 15.157 1.00 . A A . 8 SER H 1 1
4 4249 1 1 8 SER HA H -10.423 18.173 14.863 1.00 . A A . 8 SER HA 1 1
4 4250 1 1 8 SER HB2 H -8.307 19.922 13.595 1.00 . A A . 8 SER HB2 1 1
4 4251 1 1 8 SER HB3 H -8.137 18.177 13.795 1.00 . A A . 8 SER HB3 1 1
4 4252 1 1 8 SER HG H -8.964 18.589 11.757 1.00 . A A . 8 SER HG 1 1
4 4253 1 1 8 SER N N -10.613 20.227 14.831 1.00 . A A . 8 SER N 1 1
4 4254 1 1 8 SER O O -8.515 20.043 16.665 1.00 . A A . 8 SER O 1 1
4 4255 1 1 8 SER OG O -9.573 18.779 12.476 1.00 . A A . 8 SER OG 1 1
4 4256 1 1 9 ILE C C -6.633 17.004 17.656 1.00 . A A . 9 ILE C 1 1
4 4257 1 1 9 ILE CA C -7.990 17.639 17.937 1.00 . A A . 9 ILE CA 1 1
4 4258 1 1 9 ILE CB C -8.747 16.772 18.961 1.00 . A A . 9 ILE CB 1 1
4 4259 1 1 9 ILE CD1 C -9.222 14.320 19.451 1.00 . A A . 9 ILE CD1 1 1
4 4260 1 1 9 ILE CG1 C -9.000 15.375 18.390 1.00 . A A . 9 ILE CG1 1 1
4 4261 1 1 9 ILE CG2 C -10.060 17.436 19.349 1.00 . A A . 9 ILE CG2 1 1
4 4262 1 1 9 ILE H H -9.133 17.016 16.269 1.00 . A A . 9 ILE H 1 1
4 4263 1 1 9 ILE HA H -7.835 18.617 18.369 1.00 . A A . 9 ILE HA 1 1
4 4264 1 1 9 ILE HB H -8.139 16.686 19.847 1.00 . A A . 9 ILE HB 1 1
4 4265 1 1 9 ILE HD11 H -8.845 14.676 20.398 1.00 . A A . 9 ILE HD11 1 1
4 4266 1 1 9 ILE HD12 H -10.278 14.112 19.537 1.00 . A A . 9 ILE HD12 1 1
4 4267 1 1 9 ILE HD13 H -8.700 13.416 19.174 1.00 . A A . 9 ILE HD13 1 1
4 4268 1 1 9 ILE HG12 H -9.876 15.402 17.761 1.00 . A A . 9 ILE HG12 1 1
4 4269 1 1 9 ILE HG13 H -8.146 15.077 17.798 1.00 . A A . 9 ILE HG13 1 1
4 4270 1 1 9 ILE HG21 H -10.839 17.117 18.672 1.00 . A A . 9 ILE HG21 1 1
4 4271 1 1 9 ILE HG22 H -10.322 17.153 20.357 1.00 . A A . 9 ILE HG22 1 1
4 4272 1 1 9 ILE HG23 H -9.952 18.509 19.292 1.00 . A A . 9 ILE HG23 1 1
4 4273 1 1 9 ILE N N -8.756 17.807 16.709 1.00 . A A . 9 ILE N 1 1
4 4274 1 1 9 ILE O O -6.165 16.155 18.414 1.00 . A A . 9 ILE O 1 1
4 4275 1 1 10 GLN C C -3.764 18.020 15.746 1.00 . A A . 10 GLN C 1 1
4 4276 1 1 10 GLN CA C -4.699 16.897 16.183 1.00 . A A . 10 GLN CA 1 1
4 4277 1 1 10 GLN CB C -4.848 15.873 15.056 1.00 . A A . 10 GLN CB 1 1
4 4278 1 1 10 GLN CD C -4.334 13.799 16.404 1.00 . A A . 10 GLN CD 1 1
4 4279 1 1 10 GLN CG C -5.342 14.516 15.529 1.00 . A A . 10 GLN CG 1 1
4 4280 1 1 10 GLN H H -6.428 18.103 15.999 1.00 . A A . 10 GLN H 1 1
4 4281 1 1 10 GLN HA H -4.275 16.408 17.047 1.00 . A A . 10 GLN HA 1 1
4 4282 1 1 10 GLN HB2 H -5.548 16.255 14.329 1.00 . A A . 10 GLN HB2 1 1
4 4283 1 1 10 GLN HB3 H -3.888 15.736 14.581 1.00 . A A . 10 GLN HB3 1 1
4 4284 1 1 10 GLN HE21 H -4.057 12.420 14.999 1.00 . A A . 10 GLN HE21 1 1
4 4285 1 1 10 GLN HE22 H -3.129 12.218 16.443 1.00 . A A . 10 GLN HE22 1 1
4 4286 1 1 10 GLN HG2 H -6.251 14.654 16.094 1.00 . A A . 10 GLN HG2 1 1
4 4287 1 1 10 GLN HG3 H -5.548 13.901 14.664 1.00 . A A . 10 GLN HG3 1 1
4 4288 1 1 10 GLN N N -6.004 17.424 16.563 1.00 . A A . 10 GLN N 1 1
4 4289 1 1 10 GLN NE2 N -3.784 12.701 15.898 1.00 . A A . 10 GLN NE2 1 1
4 4290 1 1 10 GLN O O -4.114 18.838 14.896 1.00 . A A . 10 GLN O 1 1
4 4291 1 1 10 GLN OE1 O -4.051 14.227 17.523 1.00 . A A . 10 GLN OE1 1 1
4 4292 1 1 11 LYS C C -0.285 18.441 15.524 1.00 . A A . 11 LYS C 1 1
4 4293 1 1 11 LYS CA C -1.586 19.076 16.004 1.00 . A A . 11 LYS CA 1 1
4 4294 1 1 11 LYS CB C -1.314 19.962 17.222 1.00 . A A . 11 LYS CB 1 1
4 4295 1 1 11 LYS CD C -0.002 21.994 17.899 1.00 . A A . 11 LYS CD 1 1
4 4296 1 1 11 LYS CE C -0.776 22.696 19.004 1.00 . A A . 11 LYS CE 1 1
4 4297 1 1 11 LYS CG C -0.936 21.388 16.864 1.00 . A A . 11 LYS CG 1 1
4 4298 1 1 11 LYS H H -2.351 17.373 17.004 1.00 . A A . 11 LYS H 1 1
4 4299 1 1 11 LYS HA H -1.990 19.683 15.210 1.00 . A A . 11 LYS HA 1 1
4 4300 1 1 11 LYS HB2 H -2.202 19.990 17.837 1.00 . A A . 11 LYS HB2 1 1
4 4301 1 1 11 LYS HB3 H -0.504 19.529 17.793 1.00 . A A . 11 LYS HB3 1 1
4 4302 1 1 11 LYS HD2 H 0.595 21.208 18.336 1.00 . A A . 11 LYS HD2 1 1
4 4303 1 1 11 LYS HD3 H 0.643 22.711 17.411 1.00 . A A . 11 LYS HD3 1 1
4 4304 1 1 11 LYS HE2 H -0.106 23.359 19.530 1.00 . A A . 11 LYS HE2 1 1
4 4305 1 1 11 LYS HE3 H -1.574 23.270 18.558 1.00 . A A . 11 LYS HE3 1 1
4 4306 1 1 11 LYS HG2 H -0.441 21.390 15.904 1.00 . A A . 11 LYS HG2 1 1
4 4307 1 1 11 LYS HG3 H -1.834 21.986 16.809 1.00 . A A . 11 LYS HG3 1 1
4 4308 1 1 11 LYS HZ1 H -2.341 21.509 19.714 1.00 . A A . 11 LYS HZ1 1 1
4 4309 1 1 11 LYS HZ2 H -1.347 22.131 20.932 1.00 . A A . 11 LYS HZ2 1 1
4 4310 1 1 11 LYS HZ3 H -0.807 20.846 19.975 1.00 . A A . 11 LYS HZ3 1 1
4 4311 1 1 11 LYS N N -2.573 18.053 16.333 1.00 . A A . 11 LYS N 1 1
4 4312 1 1 11 LYS NZ N -1.359 21.727 19.974 1.00 . A A . 11 LYS NZ 1 1
4 4313 1 1 11 LYS O O 0.804 18.875 15.899 1.00 . A A . 11 LYS O 1 1
4 4314 1 1 12 ASP C C 0.740 16.714 12.633 1.00 . A A . 12 ASP C 1 1
4 4315 1 1 12 ASP CA C 0.761 16.719 14.158 1.00 . A A . 12 ASP CA 1 1
4 4316 1 1 12 ASP CB C 0.813 15.284 14.684 1.00 . A A . 12 ASP CB 1 1
4 4317 1 1 12 ASP CG C 0.657 15.213 16.191 1.00 . A A . 12 ASP CG 1 1
4 4318 1 1 12 ASP H H -1.301 17.111 14.430 1.00 . A A . 12 ASP H 1 1
4 4319 1 1 12 ASP HA H 1.641 17.247 14.491 1.00 . A A . 12 ASP HA 1 1
4 4320 1 1 12 ASP HB2 H 0.017 14.711 14.231 1.00 . A A . 12 ASP HB2 1 1
4 4321 1 1 12 ASP HB3 H 1.763 14.844 14.417 1.00 . A A . 12 ASP HB3 1 1
4 4322 1 1 12 ASP N N -0.405 17.412 14.693 1.00 . A A . 12 ASP N 1 1
4 4323 1 1 12 ASP O O -0.157 16.138 12.015 1.00 . A A . 12 ASP O 1 1
4 4324 1 1 12 ASP OD1 O 1.212 16.089 16.886 1.00 . A A . 12 ASP OD1 1 1
4 4325 1 1 12 ASP OD2 O -0.020 14.282 16.674 1.00 . A A . 12 ASP OD2 1 1
4 4326 1 1 13 LEU C C 3.186 16.935 10.094 1.00 . A A . 13 LEU C 1 1
4 4327 1 1 13 LEU CA C 1.826 17.433 10.576 1.00 . A A . 13 LEU CA 1 1
4 4328 1 1 13 LEU CB C 1.599 18.869 10.101 1.00 . A A . 13 LEU CB 1 1
4 4329 1 1 13 LEU CD1 C 0.177 19.949 11.861 1.00 . A A . 13 LEU CD1 1 1
4 4330 1 1 13 LEU CD2 C -0.085 20.614 9.464 1.00 . A A . 13 LEU CD2 1 1
4 4331 1 1 13 LEU CG C 0.229 19.471 10.418 1.00 . A A . 13 LEU CG 1 1
4 4332 1 1 13 LEU H H 2.417 17.801 12.575 1.00 . A A . 13 LEU H 1 1
4 4333 1 1 13 LEU HA H 1.058 16.798 10.163 1.00 . A A . 13 LEU HA 1 1
4 4334 1 1 13 LEU HB2 H 2.348 19.493 10.561 1.00 . A A . 13 LEU HB2 1 1
4 4335 1 1 13 LEU HB3 H 1.728 18.886 9.028 1.00 . A A . 13 LEU HB3 1 1
4 4336 1 1 13 LEU HD11 H 0.366 21.011 11.895 1.00 . A A . 13 LEU HD11 1 1
4 4337 1 1 13 LEU HD12 H 0.927 19.430 12.439 1.00 . A A . 13 LEU HD12 1 1
4 4338 1 1 13 LEU HD13 H -0.800 19.743 12.273 1.00 . A A . 13 LEU HD13 1 1
4 4339 1 1 13 LEU HD21 H 0.253 21.544 9.895 1.00 . A A . 13 LEU HD21 1 1
4 4340 1 1 13 LEU HD22 H -1.152 20.660 9.296 1.00 . A A . 13 LEU HD22 1 1
4 4341 1 1 13 LEU HD23 H 0.420 20.447 8.524 1.00 . A A . 13 LEU HD23 1 1
4 4342 1 1 13 LEU HG H -0.530 18.710 10.291 1.00 . A A . 13 LEU HG 1 1
4 4343 1 1 13 LEU N N 1.732 17.361 12.031 1.00 . A A . 13 LEU N 1 1
4 4344 1 1 13 LEU O O 4.195 17.096 10.780 1.00 . A A . 13 LEU O 1 1
4 4345 1 1 14 ALA C C 4.312 15.647 6.824 1.00 . A A . 14 ALA C 1 1
4 4346 1 1 14 ALA CA C 4.439 15.818 8.334 1.00 . A A . 14 ALA CA 1 1
4 4347 1 1 14 ALA CB C 4.813 14.495 8.986 1.00 . A A . 14 ALA CB 1 1
4 4348 1 1 14 ALA H H 2.367 16.236 8.410 1.00 . A A . 14 ALA H 1 1
4 4349 1 1 14 ALA HA H 5.227 16.528 8.540 1.00 . A A . 14 ALA HA 1 1
4 4350 1 1 14 ALA HB1 H 5.719 14.622 9.561 1.00 . A A . 14 ALA HB1 1 1
4 4351 1 1 14 ALA HB2 H 4.015 14.177 9.639 1.00 . A A . 14 ALA HB2 1 1
4 4352 1 1 14 ALA HB3 H 4.974 13.749 8.222 1.00 . A A . 14 ALA HB3 1 1
4 4353 1 1 14 ALA N N 3.204 16.334 8.909 1.00 . A A . 14 ALA N 1 1
4 4354 1 1 14 ALA O O 3.212 15.697 6.275 1.00 . A A . 14 ALA O 1 1
4 4355 1 1 15 ASN C C 4.936 13.888 4.326 1.00 . A A . 15 ASN C 1 1
4 4356 1 1 15 ASN CA C 5.459 15.268 4.711 1.00 . A A . 15 ASN CA 1 1
4 4357 1 1 15 ASN CB C 6.877 15.458 4.167 1.00 . A A . 15 ASN CB 1 1
4 4358 1 1 15 ASN CG C 7.930 14.845 5.070 1.00 . A A . 15 ASN CG 1 1
4 4359 1 1 15 ASN H H 6.291 15.415 6.651 1.00 . A A . 15 ASN H 1 1
4 4360 1 1 15 ASN HA H 4.814 16.018 4.279 1.00 . A A . 15 ASN HA 1 1
4 4361 1 1 15 ASN HB2 H 6.949 14.993 3.194 1.00 . A A . 15 ASN HB2 1 1
4 4362 1 1 15 ASN HB3 H 7.081 16.514 4.071 1.00 . A A . 15 ASN HB3 1 1
4 4363 1 1 15 ASN HD21 H 7.790 13.116 4.098 1.00 . A A . 15 ASN HD21 1 1
4 4364 1 1 15 ASN HD22 H 8.923 13.157 5.401 1.00 . A A . 15 ASN HD22 1 1
4 4365 1 1 15 ASN N N 5.444 15.445 6.158 1.00 . A A . 15 ASN N 1 1
4 4366 1 1 15 ASN ND2 N 8.246 13.578 4.833 1.00 . A A . 15 ASN ND2 1 1
4 4367 1 1 15 ASN O O 4.128 13.753 3.406 1.00 . A A . 15 ASN O 1 1
4 4368 1 1 15 ASN OD1 O 8.451 15.504 5.969 1.00 . A A . 15 ASN OD1 1 1
4 4369 1 1 16 ILE C C 3.525 11.447 4.317 1.00 . A A . 16 ILE C 1 1
4 4370 1 1 16 ILE CA C 4.980 11.496 4.771 1.00 . A A . 16 ILE CA 1 1
4 4371 1 1 16 ILE CB C 5.148 10.604 6.014 1.00 . A A . 16 ILE CB 1 1
4 4372 1 1 16 ILE CD1 C 7.543 10.056 5.349 1.00 . A A . 16 ILE CD1 1 1
4 4373 1 1 16 ILE CG1 C 6.618 10.553 6.437 1.00 . A A . 16 ILE CG1 1 1
4 4374 1 1 16 ILE CG2 C 4.622 9.203 5.737 1.00 . A A . 16 ILE CG2 1 1
4 4375 1 1 16 ILE H H 6.044 13.037 5.757 1.00 . A A . 16 ILE H 1 1
4 4376 1 1 16 ILE HA H 5.605 11.102 3.982 1.00 . A A . 16 ILE HA 1 1
4 4377 1 1 16 ILE HB H 4.565 11.028 6.817 1.00 . A A . 16 ILE HB 1 1
4 4378 1 1 16 ILE HD11 H 8.169 9.267 5.740 1.00 . A A . 16 ILE HD11 1 1
4 4379 1 1 16 ILE HD12 H 6.959 9.676 4.523 1.00 . A A . 16 ILE HD12 1 1
4 4380 1 1 16 ILE HD13 H 8.163 10.870 5.004 1.00 . A A . 16 ILE HD13 1 1
4 4381 1 1 16 ILE HG12 H 6.940 11.542 6.719 1.00 . A A . 16 ILE HG12 1 1
4 4382 1 1 16 ILE HG13 H 6.718 9.891 7.286 1.00 . A A . 16 ILE HG13 1 1
4 4383 1 1 16 ILE HG21 H 5.352 8.652 5.164 1.00 . A A . 16 ILE HG21 1 1
4 4384 1 1 16 ILE HG22 H 4.442 8.695 6.672 1.00 . A A . 16 ILE HG22 1 1
4 4385 1 1 16 ILE HG23 H 3.700 9.269 5.179 1.00 . A A . 16 ILE HG23 1 1
4 4386 1 1 16 ILE N N 5.401 12.866 5.036 1.00 . A A . 16 ILE N 1 1
4 4387 1 1 16 ILE O O 2.673 12.157 4.852 1.00 . A A . 16 ILE O 1 1
4 4388 1 1 17 ALA C C 1.276 9.133 3.239 1.00 . A A . 17 ALA C 1 1
4 4389 1 1 17 ALA CA C 1.894 10.459 2.806 1.00 . A A . 17 ALA CA 1 1
4 4390 1 1 17 ALA CB C 1.900 10.569 1.288 1.00 . A A . 17 ALA CB 1 1
4 4391 1 1 17 ALA H H 3.968 10.065 2.943 1.00 . A A . 17 ALA H 1 1
4 4392 1 1 17 ALA HA H 1.295 11.268 3.198 1.00 . A A . 17 ALA HA 1 1
4 4393 1 1 17 ALA HB1 H 2.856 10.952 0.960 1.00 . A A . 17 ALA HB1 1 1
4 4394 1 1 17 ALA HB2 H 1.734 9.594 0.856 1.00 . A A . 17 ALA HB2 1 1
4 4395 1 1 17 ALA HB3 H 1.116 11.241 0.973 1.00 . A A . 17 ALA HB3 1 1
4 4396 1 1 17 ALA N N 3.246 10.604 3.329 1.00 . A A . 17 ALA N 1 1
4 4397 1 1 17 ALA O O 1.683 8.069 2.775 1.00 . A A . 17 ALA O 1 1
4 4398 1 1 18 GLU C C -1.550 7.632 3.726 1.00 . A A . 18 GLU C 1 1
4 4399 1 1 18 GLU CA C -0.378 8.011 4.627 1.00 . A A . 18 GLU CA 1 1
4 4400 1 1 18 GLU CB C -0.873 8.234 6.058 1.00 . A A . 18 GLU CB 1 1
4 4401 1 1 18 GLU CD C -3.189 7.254 6.295 1.00 . A A . 18 GLU CD 1 1
4 4402 1 1 18 GLU CG C -1.712 7.089 6.597 1.00 . A A . 18 GLU CG 1 1
4 4403 1 1 18 GLU H H 0.014 10.085 4.463 1.00 . A A . 18 GLU H 1 1
4 4404 1 1 18 GLU HA H 0.338 7.204 4.626 1.00 . A A . 18 GLU HA 1 1
4 4405 1 1 18 GLU HB2 H -0.018 8.364 6.706 1.00 . A A . 18 GLU HB2 1 1
4 4406 1 1 18 GLU HB3 H -1.470 9.133 6.083 1.00 . A A . 18 GLU HB3 1 1
4 4407 1 1 18 GLU HG2 H -1.371 6.167 6.150 1.00 . A A . 18 GLU HG2 1 1
4 4408 1 1 18 GLU HG3 H -1.582 7.037 7.668 1.00 . A A . 18 GLU HG3 1 1
4 4409 1 1 18 GLU N N 0.294 9.207 4.131 1.00 . A A . 18 GLU N 1 1
4 4410 1 1 18 GLU O O -2.550 8.344 3.656 1.00 . A A . 18 GLU O 1 1
4 4411 1 1 18 GLU OE1 O -3.799 8.206 6.825 1.00 . A A . 18 GLU OE1 1 1
4 4412 1 1 18 GLU OE2 O -3.734 6.434 5.528 1.00 . A A . 18 GLU OE2 1 1
4 4413 1 1 19 VAL C C -2.867 4.597 2.479 1.00 . A A . 19 VAL C 1 1
4 4414 1 1 19 VAL CA C -2.462 6.027 2.140 1.00 . A A . 19 VAL CA 1 1
4 4415 1 1 19 VAL CB C -2.010 6.086 0.668 1.00 . A A . 19 VAL CB 1 1
4 4416 1 1 19 VAL CG1 C -3.093 5.535 -0.246 1.00 . A A . 19 VAL CG1 1 1
4 4417 1 1 19 VAL CG2 C -1.648 7.512 0.280 1.00 . A A . 19 VAL CG2 1 1
4 4418 1 1 19 VAL H H -0.595 5.978 3.134 1.00 . A A . 19 VAL H 1 1
4 4419 1 1 19 VAL HA H -3.321 6.672 2.257 1.00 . A A . 19 VAL HA 1 1
4 4420 1 1 19 VAL HB H -1.129 5.471 0.559 1.00 . A A . 19 VAL HB 1 1
4 4421 1 1 19 VAL HG11 H -2.666 5.302 -1.210 1.00 . A A . 19 VAL HG11 1 1
4 4422 1 1 19 VAL HG12 H -3.511 4.638 0.190 1.00 . A A . 19 VAL HG12 1 1
4 4423 1 1 19 VAL HG13 H -3.872 6.273 -0.366 1.00 . A A . 19 VAL HG13 1 1
4 4424 1 1 19 VAL HG21 H -2.552 8.086 0.136 1.00 . A A . 19 VAL HG21 1 1
4 4425 1 1 19 VAL HG22 H -1.058 7.961 1.066 1.00 . A A . 19 VAL HG22 1 1
4 4426 1 1 19 VAL HG23 H -1.078 7.502 -0.637 1.00 . A A . 19 VAL HG23 1 1
4 4427 1 1 19 VAL N N -1.415 6.503 3.036 1.00 . A A . 19 VAL N 1 1
4 4428 1 1 19 VAL O O -2.021 3.707 2.572 1.00 . A A . 19 VAL O 1 1
4 4429 1 1 20 GLU C C -5.446 2.465 1.808 1.00 . A A . 20 GLU C 1 1
4 4430 1 1 20 GLU CA C -4.683 3.059 2.989 1.00 . A A . 20 GLU CA 1 1
4 4431 1 1 20 GLU CB C -5.596 3.134 4.215 1.00 . A A . 20 GLU CB 1 1
4 4432 1 1 20 GLU CD C -5.810 4.312 6.439 1.00 . A A . 20 GLU CD 1 1
4 4433 1 1 20 GLU CG C -4.885 3.594 5.476 1.00 . A A . 20 GLU CG 1 1
4 4434 1 1 20 GLU H H -4.791 5.132 2.572 1.00 . A A . 20 GLU H 1 1
4 4435 1 1 20 GLU HA H -3.843 2.422 3.216 1.00 . A A . 20 GLU HA 1 1
4 4436 1 1 20 GLU HB2 H -6.401 3.825 4.008 1.00 . A A . 20 GLU HB2 1 1
4 4437 1 1 20 GLU HB3 H -6.013 2.154 4.398 1.00 . A A . 20 GLU HB3 1 1
4 4438 1 1 20 GLU HG2 H -4.471 2.731 5.975 1.00 . A A . 20 GLU HG2 1 1
4 4439 1 1 20 GLU HG3 H -4.085 4.265 5.199 1.00 . A A . 20 GLU HG3 1 1
4 4440 1 1 20 GLU N N -4.167 4.383 2.661 1.00 . A A . 20 GLU N 1 1
4 4441 1 1 20 GLU O O -6.084 3.185 1.041 1.00 . A A . 20 GLU O 1 1
4 4442 1 1 20 GLU OE1 O -6.073 5.514 6.223 1.00 . A A . 20 GLU OE1 1 1
4 4443 1 1 20 GLU OE2 O -6.271 3.674 7.409 1.00 . A A . 20 GLU OE2 1 1
4 4444 1 1 21 VAL C C -6.910 -0.696 1.114 1.00 . A A . 21 VAL C 1 1
4 4445 1 1 21 VAL CA C -6.058 0.452 0.584 1.00 . A A . 21 VAL CA 1 1
4 4446 1 1 21 VAL CB C -5.057 -0.100 -0.448 1.00 . A A . 21 VAL CB 1 1
4 4447 1 1 21 VAL CG1 C -4.153 -1.143 0.190 1.00 . A A . 21 VAL CG1 1 1
4 4448 1 1 21 VAL CG2 C -5.793 -0.681 -1.646 1.00 . A A . 21 VAL CG2 1 1
4 4449 1 1 21 VAL H H -4.850 0.624 2.314 1.00 . A A . 21 VAL H 1 1
4 4450 1 1 21 VAL HA H -6.701 1.164 0.086 1.00 . A A . 21 VAL HA 1 1
4 4451 1 1 21 VAL HB H -4.440 0.717 -0.793 1.00 . A A . 21 VAL HB 1 1
4 4452 1 1 21 VAL HG11 H -3.774 -1.807 -0.574 1.00 . A A . 21 VAL HG11 1 1
4 4453 1 1 21 VAL HG12 H -3.326 -0.651 0.682 1.00 . A A . 21 VAL HG12 1 1
4 4454 1 1 21 VAL HG13 H -4.716 -1.713 0.914 1.00 . A A . 21 VAL HG13 1 1
4 4455 1 1 21 VAL HG21 H -5.496 -0.153 -2.541 1.00 . A A . 21 VAL HG21 1 1
4 4456 1 1 21 VAL HG22 H -5.547 -1.728 -1.747 1.00 . A A . 21 VAL HG22 1 1
4 4457 1 1 21 VAL HG23 H -6.857 -0.574 -1.501 1.00 . A A . 21 VAL HG23 1 1
4 4458 1 1 21 VAL N N -5.375 1.145 1.670 1.00 . A A . 21 VAL N 1 1
4 4459 1 1 21 VAL O O -6.537 -1.364 2.080 1.00 . A A . 21 VAL O 1 1
4 4460 1 1 22 SER C C -8.499 -3.333 0.335 1.00 . A A . 22 SER C 1 1
4 4461 1 1 22 SER CA C -8.959 -1.988 0.886 1.00 . A A . 22 SER CA 1 1
4 4462 1 1 22 SER CB C -10.382 -1.688 0.410 1.00 . A A . 22 SER CB 1 1
4 4463 1 1 22 SER H H -8.294 -0.355 -0.286 1.00 . A A . 22 SER H 1 1
4 4464 1 1 22 SER HA H -8.953 -2.032 1.965 1.00 . A A . 22 SER HA 1 1
4 4465 1 1 22 SER HB2 H -10.699 -0.736 0.807 1.00 . A A . 22 SER HB2 1 1
4 4466 1 1 22 SER HB3 H -10.396 -1.649 -0.670 1.00 . A A . 22 SER HB3 1 1
4 4467 1 1 22 SER HG H -11.461 -2.580 1.781 1.00 . A A . 22 SER HG 1 1
4 4468 1 1 22 SER N N -8.053 -0.921 0.477 1.00 . A A . 22 SER N 1 1
4 4469 1 1 22 SER O O -8.608 -3.596 -0.863 1.00 . A A . 22 SER O 1 1
4 4470 1 1 22 SER OG O -11.287 -2.689 0.842 1.00 . A A . 22 SER OG 1 1
4 4471 1 1 23 ILE C C -7.784 -6.536 1.908 1.00 . A A . 23 ILE C 1 1
4 4472 1 1 23 ILE CA C -7.509 -5.502 0.821 1.00 . A A . 23 ILE CA 1 1
4 4473 1 1 23 ILE CB C -6.000 -5.487 0.512 1.00 . A A . 23 ILE CB 1 1
4 4474 1 1 23 ILE CD1 C -4.298 -4.650 -1.184 1.00 . A A . 23 ILE CD1 1 1
4 4475 1 1 23 ILE CG1 C -5.702 -4.519 -0.635 1.00 . A A . 23 ILE CG1 1 1
4 4476 1 1 23 ILE CG2 C -5.514 -6.888 0.171 1.00 . A A . 23 ILE CG2 1 1
4 4477 1 1 23 ILE H H -7.925 -3.916 2.158 1.00 . A A . 23 ILE H 1 1
4 4478 1 1 23 ILE HA H -8.037 -5.790 -0.077 1.00 . A A . 23 ILE HA 1 1
4 4479 1 1 23 ILE HB H -5.478 -5.156 1.397 1.00 . A A . 23 ILE HB 1 1
4 4480 1 1 23 ILE HD11 H -3.946 -3.680 -1.505 1.00 . A A . 23 ILE HD11 1 1
4 4481 1 1 23 ILE HD12 H -3.645 -5.036 -0.417 1.00 . A A . 23 ILE HD12 1 1
4 4482 1 1 23 ILE HD13 H -4.303 -5.326 -2.027 1.00 . A A . 23 ILE HD13 1 1
4 4483 1 1 23 ILE HG12 H -6.392 -4.705 -1.443 1.00 . A A . 23 ILE HG12 1 1
4 4484 1 1 23 ILE HG13 H -5.829 -3.506 -0.284 1.00 . A A . 23 ILE HG13 1 1
4 4485 1 1 23 ILE HG21 H -4.447 -6.945 0.322 1.00 . A A . 23 ILE HG21 1 1
4 4486 1 1 23 ILE HG22 H -6.008 -7.605 0.811 1.00 . A A . 23 ILE HG22 1 1
4 4487 1 1 23 ILE HG23 H -5.745 -7.108 -0.860 1.00 . A A . 23 ILE HG23 1 1
4 4488 1 1 23 ILE N N -7.985 -4.184 1.218 1.00 . A A . 23 ILE N 1 1
4 4489 1 1 23 ILE O O -7.612 -6.280 3.100 1.00 . A A . 23 ILE O 1 1
4 4490 1 1 24 PRO C C -7.273 -9.406 3.063 1.00 . A A . 24 PRO C 1 1
4 4491 1 1 24 PRO CA C -8.525 -8.831 2.410 1.00 . A A . 24 PRO CA 1 1
4 4492 1 1 24 PRO CB C -9.187 -9.877 1.508 1.00 . A A . 24 PRO CB 1 1
4 4493 1 1 24 PRO CD C -8.447 -8.108 0.082 1.00 . A A . 24 PRO CD 1 1
4 4494 1 1 24 PRO CG C -8.653 -9.595 0.146 1.00 . A A . 24 PRO CG 1 1
4 4495 1 1 24 PRO HA H -9.220 -8.523 3.177 1.00 . A A . 24 PRO HA 1 1
4 4496 1 1 24 PRO HB2 H -8.914 -10.869 1.844 1.00 . A A . 24 PRO HB2 1 1
4 4497 1 1 24 PRO HB3 H -10.259 -9.761 1.544 1.00 . A A . 24 PRO HB3 1 1
4 4498 1 1 24 PRO HD2 H -7.584 -7.872 -0.523 1.00 . A A . 24 PRO HD2 1 1
4 4499 1 1 24 PRO HD3 H -9.329 -7.621 -0.308 1.00 . A A . 24 PRO HD3 1 1
4 4500 1 1 24 PRO HG2 H -7.714 -10.111 0.006 1.00 . A A . 24 PRO HG2 1 1
4 4501 1 1 24 PRO HG3 H -9.368 -9.907 -0.600 1.00 . A A . 24 PRO HG3 1 1
4 4502 1 1 24 PRO N N -8.219 -7.733 1.488 1.00 . A A . 24 PRO N 1 1
4 4503 1 1 24 PRO O O -6.188 -9.370 2.484 1.00 . A A . 24 PRO O 1 1
4 4504 1 1 25 ALA C C -5.797 -11.775 4.302 1.00 . A A . 25 ALA C 1 1
4 4505 1 1 25 ALA CA C -6.314 -10.521 5.001 1.00 . A A . 25 ALA CA 1 1
4 4506 1 1 25 ALA CB C -6.726 -10.843 6.429 1.00 . A A . 25 ALA CB 1 1
4 4507 1 1 25 ALA H H -8.322 -9.936 4.680 1.00 . A A . 25 ALA H 1 1
4 4508 1 1 25 ALA HA H -5.519 -9.789 5.038 1.00 . A A . 25 ALA HA 1 1
4 4509 1 1 25 ALA HB1 H -6.666 -11.910 6.589 1.00 . A A . 25 ALA HB1 1 1
4 4510 1 1 25 ALA HB2 H -6.066 -10.337 7.117 1.00 . A A . 25 ALA HB2 1 1
4 4511 1 1 25 ALA HB3 H -7.741 -10.511 6.594 1.00 . A A . 25 ALA HB3 1 1
4 4512 1 1 25 ALA N N -7.432 -9.936 4.271 1.00 . A A . 25 ALA N 1 1
4 4513 1 1 25 ALA O O -4.593 -11.934 4.098 1.00 . A A . 25 ALA O 1 1
4 4514 1 1 26 LYS C C -5.283 -13.654 2.204 1.00 . A A . 26 LYS C 1 1
4 4515 1 1 26 LYS CA C -6.354 -13.904 3.262 1.00 . A A . 26 LYS CA 1 1
4 4516 1 1 26 LYS CB C -7.588 -14.535 2.615 1.00 . A A . 26 LYS CB 1 1
4 4517 1 1 26 LYS CD C -9.308 -14.448 0.786 1.00 . A A . 26 LYS CD 1 1
4 4518 1 1 26 LYS CE C -10.132 -13.433 0.009 1.00 . A A . 26 LYS CE 1 1
4 4519 1 1 26 LYS CG C -8.045 -13.822 1.354 1.00 . A A . 26 LYS CG 1 1
4 4520 1 1 26 LYS H H -7.659 -12.481 4.130 1.00 . A A . 26 LYS H 1 1
4 4521 1 1 26 LYS HA H -5.959 -14.583 4.003 1.00 . A A . 26 LYS HA 1 1
4 4522 1 1 26 LYS HB2 H -7.364 -15.560 2.363 1.00 . A A . 26 LYS HB2 1 1
4 4523 1 1 26 LYS HB3 H -8.401 -14.519 3.327 1.00 . A A . 26 LYS HB3 1 1
4 4524 1 1 26 LYS HD2 H -9.033 -15.254 0.122 1.00 . A A . 26 LYS HD2 1 1
4 4525 1 1 26 LYS HD3 H -9.904 -14.836 1.599 1.00 . A A . 26 LYS HD3 1 1
4 4526 1 1 26 LYS HE2 H -10.343 -12.592 0.652 1.00 . A A . 26 LYS HE2 1 1
4 4527 1 1 26 LYS HE3 H -9.559 -13.099 -0.843 1.00 . A A . 26 LYS HE3 1 1
4 4528 1 1 26 LYS HG2 H -8.244 -12.787 1.588 1.00 . A A . 26 LYS HG2 1 1
4 4529 1 1 26 LYS HG3 H -7.260 -13.881 0.613 1.00 . A A . 26 LYS HG3 1 1
4 4530 1 1 26 LYS HZ1 H -11.997 -14.313 0.342 1.00 . A A . 26 LYS HZ1 1 1
4 4531 1 1 26 LYS HZ2 H -11.235 -14.837 -1.074 1.00 . A A . 26 LYS HZ2 1 1
4 4532 1 1 26 LYS HZ3 H -11.948 -13.304 -1.016 1.00 . A A . 26 LYS HZ3 1 1
4 4533 1 1 26 LYS N N -6.714 -12.664 3.939 1.00 . A A . 26 LYS N 1 1
4 4534 1 1 26 LYS NZ N -11.418 -14.012 -0.469 1.00 . A A . 26 LYS NZ 1 1
4 4535 1 1 26 LYS O O -4.370 -14.463 2.028 1.00 . A A . 26 LYS O 1 1
4 4536 1 1 27 LEU C C -3.130 -11.693 1.075 1.00 . A A . 27 LEU C 1 1
4 4537 1 1 27 LEU CA C -4.441 -12.176 0.464 1.00 . A A . 27 LEU CA 1 1
4 4538 1 1 27 LEU CB C -5.024 -11.092 -0.445 1.00 . A A . 27 LEU CB 1 1
4 4539 1 1 27 LEU CD1 C -6.441 -10.433 -2.404 1.00 . A A . 27 LEU CD1 1 1
4 4540 1 1 27 LEU CD2 C -5.641 -12.791 -2.181 1.00 . A A . 27 LEU CD2 1 1
4 4541 1 1 27 LEU CG C -6.100 -11.550 -1.431 1.00 . A A . 27 LEU CG 1 1
4 4542 1 1 27 LEU H H -6.149 -11.929 1.689 1.00 . A A . 27 LEU H 1 1
4 4543 1 1 27 LEU HA H -4.246 -13.061 -0.124 1.00 . A A . 27 LEU HA 1 1
4 4544 1 1 27 LEU HB2 H -5.456 -10.330 0.185 1.00 . A A . 27 LEU HB2 1 1
4 4545 1 1 27 LEU HB3 H -4.211 -10.667 -1.015 1.00 . A A . 27 LEU HB3 1 1
4 4546 1 1 27 LEU HD11 H -5.533 -10.040 -2.834 1.00 . A A . 27 LEU HD11 1 1
4 4547 1 1 27 LEU HD12 H -6.962 -9.645 -1.880 1.00 . A A . 27 LEU HD12 1 1
4 4548 1 1 27 LEU HD13 H -7.075 -10.821 -3.189 1.00 . A A . 27 LEU HD13 1 1
4 4549 1 1 27 LEU HD21 H -5.904 -13.672 -1.614 1.00 . A A . 27 LEU HD21 1 1
4 4550 1 1 27 LEU HD22 H -4.569 -12.756 -2.315 1.00 . A A . 27 LEU HD22 1 1
4 4551 1 1 27 LEU HD23 H -6.123 -12.827 -3.147 1.00 . A A . 27 LEU HD23 1 1
4 4552 1 1 27 LEU HG H -6.997 -11.801 -0.883 1.00 . A A . 27 LEU HG 1 1
4 4553 1 1 27 LEU N N -5.400 -12.533 1.504 1.00 . A A . 27 LEU N 1 1
4 4554 1 1 27 LEU O O -2.050 -12.132 0.680 1.00 . A A . 27 LEU O 1 1
4 4555 1 1 28 HIS C C -0.980 -11.317 2.870 1.00 . A A . 28 HIS C 1 1
4 4556 1 1 28 HIS CA C -2.054 -10.246 2.710 1.00 . A A . 28 HIS CA 1 1
4 4557 1 1 28 HIS CB C -2.433 -9.679 4.080 1.00 . A A . 28 HIS CB 1 1
4 4558 1 1 28 HIS CD2 C -4.073 -8.012 2.956 1.00 . A A . 28 HIS CD2 1 1
4 4559 1 1 28 HIS CE1 C -4.928 -7.131 4.772 1.00 . A A . 28 HIS CE1 1 1
4 4560 1 1 28 HIS CG C -3.481 -8.611 4.016 1.00 . A A . 28 HIS CG 1 1
4 4561 1 1 28 HIS H H -4.121 -10.475 2.313 1.00 . A A . 28 HIS H 1 1
4 4562 1 1 28 HIS HA H -1.662 -9.449 2.097 1.00 . A A . 28 HIS HA 1 1
4 4563 1 1 28 HIS HB2 H -2.812 -10.478 4.699 1.00 . A A . 28 HIS HB2 1 1
4 4564 1 1 28 HIS HB3 H -1.554 -9.255 4.543 1.00 . A A . 28 HIS HB3 1 1
4 4565 1 1 28 HIS HD2 H -3.877 -8.217 1.912 1.00 . A A . 28 HIS HD2 1 1
4 4566 1 1 28 HIS HE1 H -5.521 -6.521 5.437 1.00 . A A . 28 HIS HE1 1 1
4 4567 1 1 28 HIS HE2 H -5.603 -6.574 2.920 1.00 . A A . 28 HIS HE2 1 1
4 4568 1 1 28 HIS N N -3.232 -10.787 2.042 1.00 . A A . 28 HIS N 1 1
4 4569 1 1 28 HIS ND1 N -4.038 -8.035 5.139 1.00 . A A . 28 HIS ND1 1 1
4 4570 1 1 28 HIS NE2 N -4.967 -7.096 3.452 1.00 . A A . 28 HIS NE2 1 1
4 4571 1 1 28 HIS O O 0.182 -11.100 2.529 1.00 . A A . 28 HIS O 1 1
4 4572 1 1 29 ASN C C 0.365 -13.849 2.334 1.00 . A A . 29 ASN C 1 1
4 4573 1 1 29 ASN CA C -0.447 -13.578 3.597 1.00 . A A . 29 ASN CA 1 1
4 4574 1 1 29 ASN CB C -1.206 -14.841 4.009 1.00 . A A . 29 ASN CB 1 1
4 4575 1 1 29 ASN CG C -1.805 -14.728 5.397 1.00 . A A . 29 ASN CG 1 1
4 4576 1 1 29 ASN H H -2.317 -12.587 3.644 1.00 . A A . 29 ASN H 1 1
4 4577 1 1 29 ASN HA H 0.228 -13.299 4.393 1.00 . A A . 29 ASN HA 1 1
4 4578 1 1 29 ASN HB2 H -2.008 -15.017 3.306 1.00 . A A . 29 ASN HB2 1 1
4 4579 1 1 29 ASN HB3 H -0.530 -15.682 3.995 1.00 . A A . 29 ASN HB3 1 1
4 4580 1 1 29 ASN HD21 H -3.580 -14.277 4.623 1.00 . A A . 29 ASN HD21 1 1
4 4581 1 1 29 ASN HD22 H -3.507 -14.335 6.347 1.00 . A A . 29 ASN HD22 1 1
4 4582 1 1 29 ASN N N -1.377 -12.473 3.391 1.00 . A A . 29 ASN N 1 1
4 4583 1 1 29 ASN ND2 N -3.094 -14.416 5.462 1.00 . A A . 29 ASN ND2 1 1
4 4584 1 1 29 ASN O O 1.595 -13.882 2.370 1.00 . A A . 29 ASN O 1 1
4 4585 1 1 29 ASN OD1 O -1.117 -14.921 6.400 1.00 . A A . 29 ASN OD1 1 1
4 4586 1 1 30 SER C C 1.175 -13.122 -0.492 1.00 . A A . 30 SER C 1 1
4 4587 1 1 30 SER CA C 0.323 -14.311 -0.056 1.00 . A A . 30 SER CA 1 1
4 4588 1 1 30 SER CB C -0.718 -14.628 -1.131 1.00 . A A . 30 SER CB 1 1
4 4589 1 1 30 SER H H -1.312 -14.001 1.254 1.00 . A A . 30 SER H 1 1
4 4590 1 1 30 SER HA H 0.964 -15.169 0.078 1.00 . A A . 30 SER HA 1 1
4 4591 1 1 30 SER HB2 H -1.574 -15.100 -0.672 1.00 . A A . 30 SER HB2 1 1
4 4592 1 1 30 SER HB3 H -1.027 -13.710 -1.611 1.00 . A A . 30 SER HB3 1 1
4 4593 1 1 30 SER HG H -0.898 -15.835 -2.664 1.00 . A A . 30 SER HG 1 1
4 4594 1 1 30 SER N N -0.332 -14.040 1.219 1.00 . A A . 30 SER N 1 1
4 4595 1 1 30 SER O O 2.366 -13.267 -0.770 1.00 . A A . 30 SER O 1 1
4 4596 1 1 30 SER OG O -0.187 -15.500 -2.113 1.00 . A A . 30 SER OG 1 1
4 4597 1 1 31 LEU C C 2.593 -10.610 -0.223 1.00 . A A . 31 LEU C 1 1
4 4598 1 1 31 LEU CA C 1.257 -10.733 -0.948 1.00 . A A . 31 LEU CA 1 1
4 4599 1 1 31 LEU CB C 0.394 -9.504 -0.661 1.00 . A A . 31 LEU CB 1 1
4 4600 1 1 31 LEU CD1 C -1.746 -8.326 -1.226 1.00 . A A . 31 LEU CD1 1 1
4 4601 1 1 31 LEU CD2 C 0.206 -8.181 -2.782 1.00 . A A . 31 LEU CD2 1 1
4 4602 1 1 31 LEU CG C -0.539 -9.060 -1.788 1.00 . A A . 31 LEU CG 1 1
4 4603 1 1 31 LEU H H -0.393 -11.895 -0.313 1.00 . A A . 31 LEU H 1 1
4 4604 1 1 31 LEU HA H 1.441 -10.793 -2.011 1.00 . A A . 31 LEU HA 1 1
4 4605 1 1 31 LEU HB2 H -0.215 -9.722 0.204 1.00 . A A . 31 LEU HB2 1 1
4 4606 1 1 31 LEU HB3 H 1.055 -8.680 -0.435 1.00 . A A . 31 LEU HB3 1 1
4 4607 1 1 31 LEU HD11 H -2.502 -8.235 -1.992 1.00 . A A . 31 LEU HD11 1 1
4 4608 1 1 31 LEU HD12 H -1.448 -7.343 -0.896 1.00 . A A . 31 LEU HD12 1 1
4 4609 1 1 31 LEU HD13 H -2.147 -8.881 -0.389 1.00 . A A . 31 LEU HD13 1 1
4 4610 1 1 31 LEU HD21 H -0.467 -7.434 -3.177 1.00 . A A . 31 LEU HD21 1 1
4 4611 1 1 31 LEU HD22 H 0.582 -8.790 -3.591 1.00 . A A . 31 LEU HD22 1 1
4 4612 1 1 31 LEU HD23 H 1.031 -7.695 -2.284 1.00 . A A . 31 LEU HD23 1 1
4 4613 1 1 31 LEU HG H -0.896 -9.934 -2.317 1.00 . A A . 31 LEU HG 1 1
4 4614 1 1 31 LEU N N 0.557 -11.948 -0.547 1.00 . A A . 31 LEU N 1 1
4 4615 1 1 31 LEU O O 3.613 -10.283 -0.832 1.00 . A A . 31 LEU O 1 1
4 4616 1 1 32 ILE C C 4.730 -11.963 1.582 1.00 . A A . 32 ILE C 1 1
4 4617 1 1 32 ILE CA C 3.793 -10.799 1.884 1.00 . A A . 32 ILE CA 1 1
4 4618 1 1 32 ILE CB C 3.468 -10.793 3.390 1.00 . A A . 32 ILE CB 1 1
4 4619 1 1 32 ILE CD1 C 1.841 -9.780 5.065 1.00 . A A . 32 ILE CD1 1 1
4 4620 1 1 32 ILE CG1 C 2.533 -9.630 3.727 1.00 . A A . 32 ILE CG1 1 1
4 4621 1 1 32 ILE CG2 C 4.748 -10.707 4.208 1.00 . A A . 32 ILE CG2 1 1
4 4622 1 1 32 ILE H H 1.738 -11.131 1.506 1.00 . A A . 32 ILE H 1 1
4 4623 1 1 32 ILE HA H 4.295 -9.874 1.642 1.00 . A A . 32 ILE HA 1 1
4 4624 1 1 32 ILE HB H 2.977 -11.723 3.633 1.00 . A A . 32 ILE HB 1 1
4 4625 1 1 32 ILE HD11 H 0.887 -9.275 5.036 1.00 . A A . 32 ILE HD11 1 1
4 4626 1 1 32 ILE HD12 H 1.688 -10.827 5.276 1.00 . A A . 32 ILE HD12 1 1
4 4627 1 1 32 ILE HD13 H 2.456 -9.343 5.839 1.00 . A A . 32 ILE HD13 1 1
4 4628 1 1 32 ILE HG12 H 3.102 -8.714 3.750 1.00 . A A . 32 ILE HG12 1 1
4 4629 1 1 32 ILE HG13 H 1.772 -9.557 2.965 1.00 . A A . 32 ILE HG13 1 1
4 4630 1 1 32 ILE HG21 H 5.303 -9.828 3.915 1.00 . A A . 32 ILE HG21 1 1
4 4631 1 1 32 ILE HG22 H 4.500 -10.643 5.257 1.00 . A A . 32 ILE HG22 1 1
4 4632 1 1 32 ILE HG23 H 5.348 -11.587 4.032 1.00 . A A . 32 ILE HG23 1 1
4 4633 1 1 32 ILE N N 2.581 -10.876 1.078 1.00 . A A . 32 ILE N 1 1
4 4634 1 1 32 ILE O O 5.921 -11.769 1.346 1.00 . A A . 32 ILE O 1 1
4 4635 1 1 33 GLY C C 5.175 -15.223 2.539 1.00 . A A . 33 GLY C 1 1
4 4636 1 1 33 GLY CA C 4.983 -14.353 1.314 1.00 . A A . 33 GLY CA 1 1
4 4637 1 1 33 GLY H H 3.226 -13.269 1.786 1.00 . A A . 33 GLY H 1 1
4 4638 1 1 33 GLY HA2 H 4.495 -14.933 0.546 1.00 . A A . 33 GLY HA2 1 1
4 4639 1 1 33 GLY HA3 H 5.952 -14.039 0.954 1.00 . A A . 33 GLY HA3 1 1
4 4640 1 1 33 GLY N N 4.182 -13.174 1.590 1.00 . A A . 33 GLY N 1 1
4 4641 1 1 33 GLY O O 4.224 -15.497 3.272 1.00 . A A . 33 GLY O 1 1
4 4642 1 1 34 THR C C 7.331 -15.696 5.044 1.00 . A A . 34 THR C 1 1
4 4643 1 1 34 THR CA C 6.724 -16.509 3.908 1.00 . A A . 34 THR CA 1 1
4 4644 1 1 34 THR CB C 7.700 -17.637 3.520 1.00 . A A . 34 THR CB 1 1
4 4645 1 1 34 THR CG2 C 9.023 -17.065 3.035 1.00 . A A . 34 THR CG2 1 1
4 4646 1 1 34 THR H H 7.126 -15.410 2.144 1.00 . A A . 34 THR H 1 1
4 4647 1 1 34 THR HA H 5.805 -16.960 4.252 1.00 . A A . 34 THR HA 1 1
4 4648 1 1 34 THR HB H 7.260 -18.214 2.719 1.00 . A A . 34 THR HB 1 1
4 4649 1 1 34 THR HG1 H 7.085 -18.771 5.012 1.00 . A A . 34 THR HG1 1 1
4 4650 1 1 34 THR HG21 H 8.839 -16.177 2.449 1.00 . A A . 34 THR HG21 1 1
4 4651 1 1 34 THR HG22 H 9.532 -17.799 2.428 1.00 . A A . 34 THR HG22 1 1
4 4652 1 1 34 THR HG23 H 9.638 -16.813 3.886 1.00 . A A . 34 THR HG23 1 1
4 4653 1 1 34 THR N N 6.410 -15.662 2.764 1.00 . A A . 34 THR N 1 1
4 4654 1 1 34 THR O O 6.961 -15.860 6.207 1.00 . A A . 34 THR O 1 1
4 4655 1 1 34 THR OG1 O 7.928 -18.496 4.644 1.00 . A A . 34 THR OG1 1 1
4 4656 1 1 35 LYS C C 8.589 -12.503 5.468 1.00 . A A . 35 LYS C 1 1
4 4657 1 1 35 LYS CA C 8.926 -13.974 5.694 1.00 . A A . 35 LYS CA 1 1
4 4658 1 1 35 LYS CB C 10.442 -14.176 5.637 1.00 . A A . 35 LYS CB 1 1
4 4659 1 1 35 LYS CD C 11.139 -14.296 8.048 1.00 . A A . 35 LYS CD 1 1
4 4660 1 1 35 LYS CE C 12.121 -15.456 8.013 1.00 . A A . 35 LYS CE 1 1
4 4661 1 1 35 LYS CG C 11.189 -13.484 6.764 1.00 . A A . 35 LYS CG 1 1
4 4662 1 1 35 LYS H H 8.521 -14.731 3.758 1.00 . A A . 35 LYS H 1 1
4 4663 1 1 35 LYS HA H 8.568 -14.268 6.668 1.00 . A A . 35 LYS HA 1 1
4 4664 1 1 35 LYS HB2 H 10.655 -15.233 5.688 1.00 . A A . 35 LYS HB2 1 1
4 4665 1 1 35 LYS HB3 H 10.810 -13.788 4.698 1.00 . A A . 35 LYS HB3 1 1
4 4666 1 1 35 LYS HD2 H 11.386 -13.654 8.880 1.00 . A A . 35 LYS HD2 1 1
4 4667 1 1 35 LYS HD3 H 10.139 -14.685 8.178 1.00 . A A . 35 LYS HD3 1 1
4 4668 1 1 35 LYS HE2 H 11.920 -16.106 8.851 1.00 . A A . 35 LYS HE2 1 1
4 4669 1 1 35 LYS HE3 H 11.980 -16.001 7.092 1.00 . A A . 35 LYS HE3 1 1
4 4670 1 1 35 LYS HG2 H 12.221 -13.355 6.474 1.00 . A A . 35 LYS HG2 1 1
4 4671 1 1 35 LYS HG3 H 10.740 -12.518 6.942 1.00 . A A . 35 LYS HG3 1 1
4 4672 1 1 35 LYS HZ1 H 14.140 -15.592 7.497 1.00 . A A . 35 LYS HZ1 1 1
4 4673 1 1 35 LYS HZ2 H 13.871 -15.036 9.072 1.00 . A A . 35 LYS HZ2 1 1
4 4674 1 1 35 LYS HZ3 H 13.604 -14.008 7.755 1.00 . A A . 35 LYS HZ3 1 1
4 4675 1 1 35 LYS N N 8.267 -14.817 4.702 1.00 . A A . 35 LYS N 1 1
4 4676 1 1 35 LYS NZ N 13.533 -14.990 8.090 1.00 . A A . 35 LYS NZ 1 1
4 4677 1 1 35 LYS O O 8.469 -11.732 6.418 1.00 . A A . 35 LYS O 1 1
4 4678 1 1 36 GLY C C 8.965 -10.205 2.745 1.00 . A A . 36 GLY C 1 1
4 4679 1 1 36 GLY CA C 8.114 -10.746 3.876 1.00 . A A . 36 GLY CA 1 1
4 4680 1 1 36 GLY H H 8.545 -12.783 3.486 1.00 . A A . 36 GLY H 1 1
4 4681 1 1 36 GLY HA2 H 7.075 -10.690 3.591 1.00 . A A . 36 GLY HA2 1 1
4 4682 1 1 36 GLY HA3 H 8.270 -10.135 4.753 1.00 . A A . 36 GLY HA3 1 1
4 4683 1 1 36 GLY N N 8.437 -12.123 4.203 1.00 . A A . 36 GLY N 1 1
4 4684 1 1 36 GLY O O 8.897 -9.018 2.422 1.00 . A A . 36 GLY O 1 1
4 4685 1 1 37 ARG C C 9.817 -10.169 -0.144 1.00 . A A . 37 ARG C 1 1
4 4686 1 1 37 ARG CA C 10.636 -10.675 1.040 1.00 . A A . 37 ARG CA 1 1
4 4687 1 1 37 ARG CB C 11.513 -11.851 0.603 1.00 . A A . 37 ARG CB 1 1
4 4688 1 1 37 ARG CD C 11.481 -13.884 -0.873 1.00 . A A . 37 ARG CD 1 1
4 4689 1 1 37 ARG CG C 10.721 -13.071 0.163 1.00 . A A . 37 ARG CG 1 1
4 4690 1 1 37 ARG CZ C 11.022 -15.741 -2.417 1.00 . A A . 37 ARG CZ 1 1
4 4691 1 1 37 ARG H H 9.776 -12.007 2.443 1.00 . A A . 37 ARG H 1 1
4 4692 1 1 37 ARG HA H 11.271 -9.876 1.392 1.00 . A A . 37 ARG HA 1 1
4 4693 1 1 37 ARG HB2 H 12.133 -11.534 -0.223 1.00 . A A . 37 ARG HB2 1 1
4 4694 1 1 37 ARG HB3 H 12.147 -12.138 1.429 1.00 . A A . 37 ARG HB3 1 1
4 4695 1 1 37 ARG HD2 H 11.701 -13.250 -1.719 1.00 . A A . 37 ARG HD2 1 1
4 4696 1 1 37 ARG HD3 H 12.403 -14.230 -0.433 1.00 . A A . 37 ARG HD3 1 1
4 4697 1 1 37 ARG HE H 9.927 -15.298 -0.810 1.00 . A A . 37 ARG HE 1 1
4 4698 1 1 37 ARG HG2 H 10.530 -13.694 1.024 1.00 . A A . 37 ARG HG2 1 1
4 4699 1 1 37 ARG HG3 H 9.784 -12.745 -0.264 1.00 . A A . 37 ARG HG3 1 1
4 4700 1 1 37 ARG HH11 H 12.646 -14.631 -2.881 1.00 . A A . 37 ARG HH11 1 1
4 4701 1 1 37 ARG HH12 H 12.312 -15.945 -3.960 1.00 . A A . 37 ARG HH12 1 1
4 4702 1 1 37 ARG HH21 H 9.477 -17.030 -2.226 1.00 . A A . 37 ARG HH21 1 1
4 4703 1 1 37 ARG HH22 H 10.508 -17.308 -3.587 1.00 . A A . 37 ARG HH22 1 1
4 4704 1 1 37 ARG N N 9.767 -11.074 2.141 1.00 . A A . 37 ARG N 1 1
4 4705 1 1 37 ARG NE N 10.712 -15.037 -1.334 1.00 . A A . 37 ARG NE 1 1
4 4706 1 1 37 ARG NH1 N 12.080 -15.412 -3.147 1.00 . A A . 37 ARG NH1 1 1
4 4707 1 1 37 ARG NH2 N 10.274 -16.778 -2.773 1.00 . A A . 37 ARG NH2 1 1
4 4708 1 1 37 ARG O O 10.246 -9.274 -0.872 1.00 . A A . 37 ARG O 1 1
4 4709 1 1 38 LEU C C 7.360 -8.890 -1.309 1.00 . A A . 38 LEU C 1 1
4 4710 1 1 38 LEU CA C 7.756 -10.358 -1.426 1.00 . A A . 38 LEU CA 1 1
4 4711 1 1 38 LEU CB C 6.505 -11.238 -1.440 1.00 . A A . 38 LEU CB 1 1
4 4712 1 1 38 LEU CD1 C 5.446 -10.179 -3.450 1.00 . A A . 38 LEU CD1 1 1
4 4713 1 1 38 LEU CD2 C 6.850 -12.232 -3.714 1.00 . A A . 38 LEU CD2 1 1
4 4714 1 1 38 LEU CG C 5.877 -11.490 -2.810 1.00 . A A . 38 LEU CG 1 1
4 4715 1 1 38 LEU H H 8.348 -11.457 0.283 1.00 . A A . 38 LEU H 1 1
4 4716 1 1 38 LEU HA H 8.296 -10.500 -2.351 1.00 . A A . 38 LEU HA 1 1
4 4717 1 1 38 LEU HB2 H 6.768 -12.194 -1.016 1.00 . A A . 38 LEU HB2 1 1
4 4718 1 1 38 LEU HB3 H 5.761 -10.761 -0.816 1.00 . A A . 38 LEU HB3 1 1
4 4719 1 1 38 LEU HD11 H 5.563 -9.377 -2.738 1.00 . A A . 38 LEU HD11 1 1
4 4720 1 1 38 LEU HD12 H 4.410 -10.248 -3.750 1.00 . A A . 38 LEU HD12 1 1
4 4721 1 1 38 LEU HD13 H 6.059 -9.984 -4.318 1.00 . A A . 38 LEU HD13 1 1
4 4722 1 1 38 LEU HD21 H 7.645 -11.565 -4.011 1.00 . A A . 38 LEU HD21 1 1
4 4723 1 1 38 LEU HD22 H 6.329 -12.584 -4.593 1.00 . A A . 38 LEU HD22 1 1
4 4724 1 1 38 LEU HD23 H 7.266 -13.075 -3.181 1.00 . A A . 38 LEU HD23 1 1
4 4725 1 1 38 LEU HG H 4.997 -12.106 -2.688 1.00 . A A . 38 LEU HG 1 1
4 4726 1 1 38 LEU N N 8.637 -10.750 -0.330 1.00 . A A . 38 LEU N 1 1
4 4727 1 1 38 LEU O O 7.483 -8.126 -2.266 1.00 . A A . 38 LEU O 1 1
4 4728 1 1 39 ILE C C 7.685 -6.210 0.267 1.00 . A A . 39 ILE C 1 1
4 4729 1 1 39 ILE CA C 6.475 -7.126 0.115 1.00 . A A . 39 ILE CA 1 1
4 4730 1 1 39 ILE CB C 5.598 -7.015 1.375 1.00 . A A . 39 ILE CB 1 1
4 4731 1 1 39 ILE CD1 C 3.384 -6.329 0.326 1.00 . A A . 39 ILE CD1 1 1
4 4732 1 1 39 ILE CG1 C 4.154 -7.406 1.056 1.00 . A A . 39 ILE CG1 1 1
4 4733 1 1 39 ILE CG2 C 5.658 -5.603 1.939 1.00 . A A . 39 ILE CG2 1 1
4 4734 1 1 39 ILE H H 6.812 -9.160 0.595 1.00 . A A . 39 ILE H 1 1
4 4735 1 1 39 ILE HA H 5.893 -6.798 -0.734 1.00 . A A . 39 ILE HA 1 1
4 4736 1 1 39 ILE HB H 5.991 -7.690 2.120 1.00 . A A . 39 ILE HB 1 1
4 4737 1 1 39 ILE HD11 H 4.061 -5.543 0.024 1.00 . A A . 39 ILE HD11 1 1
4 4738 1 1 39 ILE HD12 H 2.910 -6.752 -0.547 1.00 . A A . 39 ILE HD12 1 1
4 4739 1 1 39 ILE HD13 H 2.628 -5.920 0.982 1.00 . A A . 39 ILE HD13 1 1
4 4740 1 1 39 ILE HG12 H 4.156 -8.290 0.438 1.00 . A A . 39 ILE HG12 1 1
4 4741 1 1 39 ILE HG13 H 3.634 -7.620 1.979 1.00 . A A . 39 ILE HG13 1 1
4 4742 1 1 39 ILE HG21 H 6.467 -5.534 2.652 1.00 . A A . 39 ILE HG21 1 1
4 4743 1 1 39 ILE HG22 H 5.827 -4.902 1.136 1.00 . A A . 39 ILE HG22 1 1
4 4744 1 1 39 ILE HG23 H 4.725 -5.372 2.430 1.00 . A A . 39 ILE HG23 1 1
4 4745 1 1 39 ILE N N 6.886 -8.504 -0.129 1.00 . A A . 39 ILE N 1 1
4 4746 1 1 39 ILE O O 7.728 -5.123 -0.308 1.00 . A A . 39 ILE O 1 1
4 4747 1 1 40 ARG C C 10.465 -5.392 -0.049 1.00 . A A . 40 ARG C 1 1
4 4748 1 1 40 ARG CA C 9.877 -5.880 1.271 1.00 . A A . 40 ARG CA 1 1
4 4749 1 1 40 ARG CB C 10.912 -6.716 2.026 1.00 . A A . 40 ARG CB 1 1
4 4750 1 1 40 ARG CD C 11.541 -7.807 4.200 1.00 . A A . 40 ARG CD 1 1
4 4751 1 1 40 ARG CG C 10.705 -6.728 3.531 1.00 . A A . 40 ARG CG 1 1
4 4752 1 1 40 ARG CZ C 13.915 -8.169 4.723 1.00 . A A . 40 ARG CZ 1 1
4 4753 1 1 40 ARG H H 8.573 -7.534 1.474 1.00 . A A . 40 ARG H 1 1
4 4754 1 1 40 ARG HA H 9.612 -5.023 1.871 1.00 . A A . 40 ARG HA 1 1
4 4755 1 1 40 ARG HB2 H 10.864 -7.735 1.669 1.00 . A A . 40 ARG HB2 1 1
4 4756 1 1 40 ARG HB3 H 11.895 -6.318 1.823 1.00 . A A . 40 ARG HB3 1 1
4 4757 1 1 40 ARG HD2 H 11.347 -7.788 5.262 1.00 . A A . 40 ARG HD2 1 1
4 4758 1 1 40 ARG HD3 H 11.252 -8.767 3.799 1.00 . A A . 40 ARG HD3 1 1
4 4759 1 1 40 ARG HE H 13.237 -7.033 3.231 1.00 . A A . 40 ARG HE 1 1
4 4760 1 1 40 ARG HG2 H 10.991 -5.767 3.933 1.00 . A A . 40 ARG HG2 1 1
4 4761 1 1 40 ARG HG3 H 9.661 -6.911 3.739 1.00 . A A . 40 ARG HG3 1 1
4 4762 1 1 40 ARG HH11 H 12.621 -9.128 5.941 1.00 . A A . 40 ARG HH11 1 1
4 4763 1 1 40 ARG HH12 H 14.298 -9.375 6.300 1.00 . A A . 40 ARG HH12 1 1
4 4764 1 1 40 ARG HH21 H 15.449 -7.349 3.692 1.00 . A A . 40 ARG HH21 1 1
4 4765 1 1 40 ARG HH22 H 15.907 -8.362 5.020 1.00 . A A . 40 ARG HH22 1 1
4 4766 1 1 40 ARG N N 8.665 -6.659 1.044 1.00 . A A . 40 ARG N 1 1
4 4767 1 1 40 ARG NE N 12.971 -7.610 3.975 1.00 . A A . 40 ARG NE 1 1
4 4768 1 1 40 ARG NH1 N 13.585 -8.955 5.738 1.00 . A A . 40 ARG NH1 1 1
4 4769 1 1 40 ARG NH2 N 15.195 -7.941 4.456 1.00 . A A . 40 ARG NH2 1 1
4 4770 1 1 40 ARG O O 10.812 -4.219 -0.191 1.00 . A A . 40 ARG O 1 1
4 4771 1 1 41 SER C C 10.502 -4.680 -2.860 1.00 . A A . 41 SER C 1 1
4 4772 1 1 41 SER CA C 11.126 -5.964 -2.322 1.00 . A A . 41 SER CA 1 1
4 4773 1 1 41 SER CB C 10.892 -7.110 -3.307 1.00 . A A . 41 SER CB 1 1
4 4774 1 1 41 SER H H 10.281 -7.219 -0.840 1.00 . A A . 41 SER H 1 1
4 4775 1 1 41 SER HA H 12.189 -5.813 -2.204 1.00 . A A . 41 SER HA 1 1
4 4776 1 1 41 SER HB2 H 11.425 -7.986 -2.970 1.00 . A A . 41 SER HB2 1 1
4 4777 1 1 41 SER HB3 H 9.835 -7.329 -3.357 1.00 . A A . 41 SER HB3 1 1
4 4778 1 1 41 SER HG H 11.673 -7.556 -5.048 1.00 . A A . 41 SER HG 1 1
4 4779 1 1 41 SER N N 10.576 -6.300 -1.014 1.00 . A A . 41 SER N 1 1
4 4780 1 1 41 SER O O 11.202 -3.705 -3.134 1.00 . A A . 41 SER O 1 1
4 4781 1 1 41 SER OG O 11.348 -6.769 -4.604 1.00 . A A . 41 SER OG 1 1
4 4782 1 1 42 ILE C C 8.870 -2.260 -2.763 1.00 . A A . 42 ILE C 1 1
4 4783 1 1 42 ILE CA C 8.463 -3.525 -3.512 1.00 . A A . 42 ILE CA 1 1
4 4784 1 1 42 ILE CB C 6.939 -3.710 -3.394 1.00 . A A . 42 ILE CB 1 1
4 4785 1 1 42 ILE CD1 C 5.211 -5.559 -3.667 1.00 . A A . 42 ILE CD1 1 1
4 4786 1 1 42 ILE CG1 C 6.489 -4.939 -4.186 1.00 . A A . 42 ILE CG1 1 1
4 4787 1 1 42 ILE CG2 C 6.215 -2.464 -3.882 1.00 . A A . 42 ILE CG2 1 1
4 4788 1 1 42 ILE H H 8.680 -5.495 -2.772 1.00 . A A . 42 ILE H 1 1
4 4789 1 1 42 ILE HA H 8.711 -3.407 -4.557 1.00 . A A . 42 ILE HA 1 1
4 4790 1 1 42 ILE HB H 6.696 -3.853 -2.352 1.00 . A A . 42 ILE HB 1 1
4 4791 1 1 42 ILE HD11 H 5.393 -6.589 -3.399 1.00 . A A . 42 ILE HD11 1 1
4 4792 1 1 42 ILE HD12 H 4.873 -5.015 -2.798 1.00 . A A . 42 ILE HD12 1 1
4 4793 1 1 42 ILE HD13 H 4.452 -5.516 -4.435 1.00 . A A . 42 ILE HD13 1 1
4 4794 1 1 42 ILE HG12 H 6.327 -4.658 -5.215 1.00 . A A . 42 ILE HG12 1 1
4 4795 1 1 42 ILE HG13 H 7.265 -5.690 -4.141 1.00 . A A . 42 ILE HG13 1 1
4 4796 1 1 42 ILE HG21 H 5.682 -2.692 -4.794 1.00 . A A . 42 ILE HG21 1 1
4 4797 1 1 42 ILE HG22 H 5.513 -2.138 -3.129 1.00 . A A . 42 ILE HG22 1 1
4 4798 1 1 42 ILE HG23 H 6.933 -1.680 -4.071 1.00 . A A . 42 ILE HG23 1 1
4 4799 1 1 42 ILE N N 9.182 -4.688 -3.008 1.00 . A A . 42 ILE N 1 1
4 4800 1 1 42 ILE O O 9.086 -1.211 -3.369 1.00 . A A . 42 ILE O 1 1
4 4801 1 1 43 MET C C 10.682 -0.640 -1.079 1.00 . A A . 43 MET C 1 1
4 4802 1 1 43 MET CA C 9.357 -1.234 -0.611 1.00 . A A . 43 MET CA 1 1
4 4803 1 1 43 MET CB C 9.467 -1.661 0.854 1.00 . A A . 43 MET CB 1 1
4 4804 1 1 43 MET CE C 9.415 -3.287 3.663 1.00 . A A . 43 MET CE 1 1
4 4805 1 1 43 MET CG C 8.176 -2.233 1.418 1.00 . A A . 43 MET CG 1 1
4 4806 1 1 43 MET H H 8.787 -3.232 -1.017 1.00 . A A . 43 MET H 1 1
4 4807 1 1 43 MET HA H 8.587 -0.482 -0.700 1.00 . A A . 43 MET HA 1 1
4 4808 1 1 43 MET HB2 H 10.236 -2.415 0.940 1.00 . A A . 43 MET HB2 1 1
4 4809 1 1 43 MET HB3 H 9.745 -0.804 1.448 1.00 . A A . 43 MET HB3 1 1
4 4810 1 1 43 MET HE1 H 9.006 -4.281 3.767 1.00 . A A . 43 MET HE1 1 1
4 4811 1 1 43 MET HE2 H 10.170 -3.286 2.891 1.00 . A A . 43 MET HE2 1 1
4 4812 1 1 43 MET HE3 H 9.856 -2.980 4.599 1.00 . A A . 43 MET HE3 1 1
4 4813 1 1 43 MET HG2 H 7.343 -1.676 1.014 1.00 . A A . 43 MET HG2 1 1
4 4814 1 1 43 MET HG3 H 8.095 -3.267 1.118 1.00 . A A . 43 MET HG3 1 1
4 4815 1 1 43 MET N N 8.973 -2.368 -1.443 1.00 . A A . 43 MET N 1 1
4 4816 1 1 43 MET O O 10.782 0.564 -1.316 1.00 . A A . 43 MET O 1 1
4 4817 1 1 43 MET SD S 8.107 -2.146 3.218 1.00 . A A . 43 MET SD 1 1
4 4818 1 1 44 GLU C C 12.980 -0.620 -3.115 1.00 . A A . 44 GLU C 1 1
4 4819 1 1 44 GLU CA C 13.011 -1.049 -1.651 1.00 . A A . 44 GLU CA 1 1
4 4820 1 1 44 GLU CB C 14.041 -2.165 -1.457 1.00 . A A . 44 GLU CB 1 1
4 4821 1 1 44 GLU CD C 15.809 -1.297 0.125 1.00 . A A . 44 GLU CD 1 1
4 4822 1 1 44 GLU CG C 15.466 -1.659 -1.307 1.00 . A A . 44 GLU CG 1 1
4 4823 1 1 44 GLU H H 11.551 -2.439 -1.007 1.00 . A A . 44 GLU H 1 1
4 4824 1 1 44 GLU HA H 13.296 -0.201 -1.045 1.00 . A A . 44 GLU HA 1 1
4 4825 1 1 44 GLU HB2 H 13.784 -2.724 -0.569 1.00 . A A . 44 GLU HB2 1 1
4 4826 1 1 44 GLU HB3 H 14.003 -2.825 -2.310 1.00 . A A . 44 GLU HB3 1 1
4 4827 1 1 44 GLU HG2 H 16.144 -2.431 -1.640 1.00 . A A . 44 GLU HG2 1 1
4 4828 1 1 44 GLU HG3 H 15.589 -0.782 -1.925 1.00 . A A . 44 GLU HG3 1 1
4 4829 1 1 44 GLU N N 11.693 -1.492 -1.211 1.00 . A A . 44 GLU N 1 1
4 4830 1 1 44 GLU O O 13.267 0.532 -3.441 1.00 . A A . 44 GLU O 1 1
4 4831 1 1 44 GLU OE1 O 15.428 -2.059 1.037 1.00 . A A . 44 GLU OE1 1 1
4 4832 1 1 44 GLU OE2 O 16.461 -0.252 0.332 1.00 . A A . 44 GLU OE2 1 1
4 4833 1 1 45 GLU C C 11.819 0.030 -5.686 1.00 . A A . 45 GLU C 1 1
4 4834 1 1 45 GLU CA C 12.565 -1.274 -5.422 1.00 . A A . 45 GLU CA 1 1
4 4835 1 1 45 GLU CB C 11.879 -2.425 -6.159 1.00 . A A . 45 GLU CB 1 1
4 4836 1 1 45 GLU CD C 14.078 -3.651 -6.363 1.00 . A A . 45 GLU CD 1 1
4 4837 1 1 45 GLU CG C 12.604 -3.754 -6.024 1.00 . A A . 45 GLU CG 1 1
4 4838 1 1 45 GLU H H 12.415 -2.456 -3.671 1.00 . A A . 45 GLU H 1 1
4 4839 1 1 45 GLU HA H 13.576 -1.177 -5.788 1.00 . A A . 45 GLU HA 1 1
4 4840 1 1 45 GLU HB2 H 10.879 -2.543 -5.768 1.00 . A A . 45 GLU HB2 1 1
4 4841 1 1 45 GLU HB3 H 11.818 -2.179 -7.209 1.00 . A A . 45 GLU HB3 1 1
4 4842 1 1 45 GLU HG2 H 12.509 -4.099 -5.005 1.00 . A A . 45 GLU HG2 1 1
4 4843 1 1 45 GLU HG3 H 12.145 -4.470 -6.689 1.00 . A A . 45 GLU HG3 1 1
4 4844 1 1 45 GLU N N 12.632 -1.555 -3.992 1.00 . A A . 45 GLU N 1 1
4 4845 1 1 45 GLU O O 12.258 0.859 -6.484 1.00 . A A . 45 GLU O 1 1
4 4846 1 1 45 GLU OE1 O 14.400 -3.186 -7.476 1.00 . A A . 45 GLU OE1 1 1
4 4847 1 1 45 GLU OE2 O 14.910 -4.037 -5.515 1.00 . A A . 45 GLU OE2 1 1
4 4848 1 1 46 CYS C C 10.668 2.651 -4.778 1.00 . A A . 46 CYS C 1 1
4 4849 1 1 46 CYS CA C 9.879 1.407 -5.173 1.00 . A A . 46 CYS CA 1 1
4 4850 1 1 46 CYS CB C 8.606 1.308 -4.330 1.00 . A A . 46 CYS CB 1 1
4 4851 1 1 46 CYS H H 10.390 -0.491 -4.389 1.00 . A A . 46 CYS H 1 1
4 4852 1 1 46 CYS HA H 9.606 1.484 -6.214 1.00 . A A . 46 CYS HA 1 1
4 4853 1 1 46 CYS HB2 H 8.107 0.376 -4.555 1.00 . A A . 46 CYS HB2 1 1
4 4854 1 1 46 CYS HB3 H 8.874 1.321 -3.284 1.00 . A A . 46 CYS HB3 1 1
4 4855 1 1 46 CYS HG H 7.553 3.041 -5.874 1.00 . A A . 46 CYS HG 1 1
4 4856 1 1 46 CYS N N 10.688 0.204 -5.011 1.00 . A A . 46 CYS N 1 1
4 4857 1 1 46 CYS O O 10.810 3.584 -5.567 1.00 . A A . 46 CYS O 1 1
4 4858 1 1 46 CYS SG S 7.424 2.646 -4.617 1.00 . A A . 46 CYS SG 1 1
4 4859 1 1 47 GLY C C 12.341 3.652 -1.615 1.00 . A A . 47 GLY C 1 1
4 4860 1 1 47 GLY CA C 11.944 3.793 -3.071 1.00 . A A . 47 GLY CA 1 1
4 4861 1 1 47 GLY H H 11.032 1.885 -2.964 1.00 . A A . 47 GLY H 1 1
4 4862 1 1 47 GLY HA2 H 12.839 3.887 -3.669 1.00 . A A . 47 GLY HA2 1 1
4 4863 1 1 47 GLY HA3 H 11.351 4.687 -3.186 1.00 . A A . 47 GLY HA3 1 1
4 4864 1 1 47 GLY N N 11.178 2.657 -3.550 1.00 . A A . 47 GLY N 1 1
4 4865 1 1 47 GLY O O 13.465 3.976 -1.236 1.00 . A A . 47 GLY O 1 1
4 4866 1 1 48 GLY C C 10.467 3.244 1.483 1.00 . A A . 48 GLY C 1 1
4 4867 1 1 48 GLY CA C 11.688 2.998 0.620 1.00 . A A . 48 GLY CA 1 1
4 4868 1 1 48 GLY H H 10.532 2.929 -1.153 1.00 . A A . 48 GLY H 1 1
4 4869 1 1 48 GLY HA2 H 12.037 1.990 0.787 1.00 . A A . 48 GLY HA2 1 1
4 4870 1 1 48 GLY HA3 H 12.466 3.689 0.910 1.00 . A A . 48 GLY HA3 1 1
4 4871 1 1 48 GLY N N 11.412 3.170 -0.794 1.00 . A A . 48 GLY N 1 1
4 4872 1 1 48 GLY O O 10.560 3.875 2.536 1.00 . A A . 48 GLY O 1 1
4 4873 1 1 49 VAL C C 7.858 1.772 2.760 1.00 . A A . 49 VAL C 1 1
4 4874 1 1 49 VAL CA C 8.073 2.917 1.776 1.00 . A A . 49 VAL CA 1 1
4 4875 1 1 49 VAL CB C 6.863 2.997 0.826 1.00 . A A . 49 VAL CB 1 1
4 4876 1 1 49 VAL CG1 C 7.074 4.082 -0.218 1.00 . A A . 49 VAL CG1 1 1
4 4877 1 1 49 VAL CG2 C 6.616 1.650 0.164 1.00 . A A . 49 VAL CG2 1 1
4 4878 1 1 49 VAL H H 9.308 2.253 0.190 1.00 . A A . 49 VAL H 1 1
4 4879 1 1 49 VAL HA H 8.135 3.845 2.326 1.00 . A A . 49 VAL HA 1 1
4 4880 1 1 49 VAL HB H 5.990 3.253 1.409 1.00 . A A . 49 VAL HB 1 1
4 4881 1 1 49 VAL HG11 H 7.426 3.635 -1.136 1.00 . A A . 49 VAL HG11 1 1
4 4882 1 1 49 VAL HG12 H 6.141 4.594 -0.398 1.00 . A A . 49 VAL HG12 1 1
4 4883 1 1 49 VAL HG13 H 7.809 4.789 0.142 1.00 . A A . 49 VAL HG13 1 1
4 4884 1 1 49 VAL HG21 H 7.441 0.986 0.381 1.00 . A A . 49 VAL HG21 1 1
4 4885 1 1 49 VAL HG22 H 5.700 1.222 0.545 1.00 . A A . 49 VAL HG22 1 1
4 4886 1 1 49 VAL HG23 H 6.532 1.783 -0.905 1.00 . A A . 49 VAL HG23 1 1
4 4887 1 1 49 VAL N N 9.318 2.746 1.037 1.00 . A A . 49 VAL N 1 1
4 4888 1 1 49 VAL O O 8.431 0.693 2.609 1.00 . A A . 49 VAL O 1 1
4 4889 1 1 50 HIS C C 5.262 0.611 4.744 1.00 . A A . 50 HIS C 1 1
4 4890 1 1 50 HIS CA C 6.736 1.005 4.780 1.00 . A A . 50 HIS CA 1 1
4 4891 1 1 50 HIS CB C 7.103 1.522 6.171 1.00 . A A . 50 HIS CB 1 1
4 4892 1 1 50 HIS CD2 C 9.299 2.671 5.408 1.00 . A A . 50 HIS CD2 1 1
4 4893 1 1 50 HIS CE1 C 10.500 2.291 7.201 1.00 . A A . 50 HIS CE1 1 1
4 4894 1 1 50 HIS CG C 8.521 1.990 6.280 1.00 . A A . 50 HIS CG 1 1
4 4895 1 1 50 HIS H H 6.602 2.896 3.837 1.00 . A A . 50 HIS H 1 1
4 4896 1 1 50 HIS HA H 7.333 0.134 4.560 1.00 . A A . 50 HIS HA 1 1
4 4897 1 1 50 HIS HB2 H 6.460 2.353 6.420 1.00 . A A . 50 HIS HB2 1 1
4 4898 1 1 50 HIS HB3 H 6.957 0.731 6.893 1.00 . A A . 50 HIS HB3 1 1
4 4899 1 1 50 HIS HD1 H 9.023 1.294 8.205 1.00 . A A . 50 HIS HD1 1 1
4 4900 1 1 50 HIS HD2 H 9.010 3.015 4.423 1.00 . A A . 50 HIS HD2 1 1
4 4901 1 1 50 HIS HE1 H 11.321 2.270 7.903 1.00 . A A . 50 HIS HE1 1 1
4 4902 1 1 50 HIS N N 7.028 2.016 3.770 1.00 . A A . 50 HIS N 1 1
4 4903 1 1 50 HIS ND1 N 9.304 1.766 7.394 1.00 . A A . 50 HIS ND1 1 1
4 4904 1 1 50 HIS NE2 N 10.524 2.846 6.003 1.00 . A A . 50 HIS NE2 1 1
4 4905 1 1 50 HIS O O 4.379 1.461 4.869 1.00 . A A . 50 HIS O 1 1
4 4906 1 1 51 ILE C C 3.246 -1.852 5.833 1.00 . A A . 51 ILE C 1 1
4 4907 1 1 51 ILE CA C 3.637 -1.186 4.518 1.00 . A A . 51 ILE CA 1 1
4 4908 1 1 51 ILE CB C 3.455 -2.196 3.370 1.00 . A A . 51 ILE CB 1 1
4 4909 1 1 51 ILE CD1 C 4.168 -2.585 0.958 1.00 . A A . 51 ILE CD1 1 1
4 4910 1 1 51 ILE CG1 C 3.870 -1.569 2.038 1.00 . A A . 51 ILE CG1 1 1
4 4911 1 1 51 ILE CG2 C 2.011 -2.673 3.309 1.00 . A A . 51 ILE CG2 1 1
4 4912 1 1 51 ILE H H 5.750 -1.309 4.476 1.00 . A A . 51 ILE H 1 1
4 4913 1 1 51 ILE HA H 2.979 -0.347 4.340 1.00 . A A . 51 ILE HA 1 1
4 4914 1 1 51 ILE HB H 4.083 -3.051 3.568 1.00 . A A . 51 ILE HB 1 1
4 4915 1 1 51 ILE HD11 H 5.210 -2.519 0.678 1.00 . A A . 51 ILE HD11 1 1
4 4916 1 1 51 ILE HD12 H 3.956 -3.577 1.327 1.00 . A A . 51 ILE HD12 1 1
4 4917 1 1 51 ILE HD13 H 3.551 -2.384 0.093 1.00 . A A . 51 ILE HD13 1 1
4 4918 1 1 51 ILE HG12 H 3.074 -0.932 1.683 1.00 . A A . 51 ILE HG12 1 1
4 4919 1 1 51 ILE HG13 H 4.759 -0.975 2.190 1.00 . A A . 51 ILE HG13 1 1
4 4920 1 1 51 ILE HG21 H 1.358 -1.827 3.156 1.00 . A A . 51 ILE HG21 1 1
4 4921 1 1 51 ILE HG22 H 1.896 -3.368 2.491 1.00 . A A . 51 ILE HG22 1 1
4 4922 1 1 51 ILE HG23 H 1.755 -3.163 4.236 1.00 . A A . 51 ILE HG23 1 1
4 4923 1 1 51 ILE N N 5.003 -0.681 4.570 1.00 . A A . 51 ILE N 1 1
4 4924 1 1 51 ILE O O 3.936 -2.750 6.315 1.00 . A A . 51 ILE O 1 1
4 4925 1 1 52 HIS C C 0.391 -2.794 7.444 1.00 . A A . 52 HIS C 1 1
4 4926 1 1 52 HIS CA C 1.649 -1.960 7.666 1.00 . A A . 52 HIS CA 1 1
4 4927 1 1 52 HIS CB C 1.360 -0.838 8.664 1.00 . A A . 52 HIS CB 1 1
4 4928 1 1 52 HIS CD2 C 3.324 0.793 8.208 1.00 . A A . 52 HIS CD2 1 1
4 4929 1 1 52 HIS CE1 C 4.148 0.878 10.238 1.00 . A A . 52 HIS CE1 1 1
4 4930 1 1 52 HIS CG C 2.560 -0.004 8.991 1.00 . A A . 52 HIS CG 1 1
4 4931 1 1 52 HIS H H 1.626 -0.688 5.974 1.00 . A A . 52 HIS H 1 1
4 4932 1 1 52 HIS HA H 2.421 -2.597 8.068 1.00 . A A . 52 HIS HA 1 1
4 4933 1 1 52 HIS HB2 H 0.605 -0.185 8.253 1.00 . A A . 52 HIS HB2 1 1
4 4934 1 1 52 HIS HB3 H 0.994 -1.269 9.585 1.00 . A A . 52 HIS HB3 1 1
4 4935 1 1 52 HIS HD1 H 2.771 -0.399 11.050 1.00 . A A . 52 HIS HD1 1 1
4 4936 1 1 52 HIS HD2 H 3.188 0.975 7.151 1.00 . A A . 52 HIS HD2 1 1
4 4937 1 1 52 HIS HE1 H 4.770 1.127 11.085 1.00 . A A . 52 HIS HE1 1 1
4 4938 1 1 52 HIS N N 2.133 -1.405 6.407 1.00 . A A . 52 HIS N 1 1
4 4939 1 1 52 HIS ND1 N 3.103 0.070 10.256 1.00 . A A . 52 HIS ND1 1 1
4 4940 1 1 52 HIS NE2 N 4.304 1.330 9.007 1.00 . A A . 52 HIS NE2 1 1
4 4941 1 1 52 HIS O O -0.629 -2.288 6.975 1.00 . A A . 52 HIS O 1 1
4 4942 1 1 53 PHE C C -1.326 -5.272 8.960 1.00 . A A . 53 PHE C 1 1
4 4943 1 1 53 PHE CA C -0.660 -4.983 7.617 1.00 . A A . 53 PHE CA 1 1
4 4944 1 1 53 PHE CB C -0.203 -6.292 6.970 1.00 . A A . 53 PHE CB 1 1
4 4945 1 1 53 PHE CD1 C -1.322 -6.405 4.726 1.00 . A A . 53 PHE CD1 1 1
4 4946 1 1 53 PHE CD2 C 1.030 -6.017 4.802 1.00 . A A . 53 PHE CD2 1 1
4 4947 1 1 53 PHE CE1 C -1.288 -6.355 3.345 1.00 . A A . 53 PHE CE1 1 1
4 4948 1 1 53 PHE CE2 C 1.069 -5.966 3.421 1.00 . A A . 53 PHE CE2 1 1
4 4949 1 1 53 PHE CG C -0.165 -6.236 5.470 1.00 . A A . 53 PHE CG 1 1
4 4950 1 1 53 PHE CZ C -0.092 -6.135 2.692 1.00 . A A . 53 PHE CZ 1 1
4 4951 1 1 53 PHE H H 1.310 -4.423 8.150 1.00 . A A . 53 PHE H 1 1
4 4952 1 1 53 PHE HA H -1.377 -4.503 6.970 1.00 . A A . 53 PHE HA 1 1
4 4953 1 1 53 PHE HB2 H 0.790 -6.530 7.318 1.00 . A A . 53 PHE HB2 1 1
4 4954 1 1 53 PHE HB3 H -0.880 -7.083 7.257 1.00 . A A . 53 PHE HB3 1 1
4 4955 1 1 53 PHE HD1 H -2.259 -6.576 5.236 1.00 . A A . 53 PHE HD1 1 1
4 4956 1 1 53 PHE HD2 H 1.939 -5.885 5.371 1.00 . A A . 53 PHE HD2 1 1
4 4957 1 1 53 PHE HE1 H -2.197 -6.487 2.778 1.00 . A A . 53 PHE HE1 1 1
4 4958 1 1 53 PHE HE2 H 2.006 -5.793 2.913 1.00 . A A . 53 PHE HE2 1 1
4 4959 1 1 53 PHE HZ H -0.063 -6.096 1.613 1.00 . A A . 53 PHE HZ 1 1
4 4960 1 1 53 PHE N N 0.470 -4.077 7.781 1.00 . A A . 53 PHE N 1 1
4 4961 1 1 53 PHE O O -0.665 -5.476 9.977 1.00 . A A . 53 PHE O 1 1
4 4962 1 1 54 PRO C C -3.335 -6.999 10.637 1.00 . A A . 54 PRO C 1 1
4 4963 1 1 54 PRO CA C -3.452 -5.551 10.172 1.00 . A A . 54 PRO CA 1 1
4 4964 1 1 54 PRO CB C -4.887 -5.243 9.738 1.00 . A A . 54 PRO CB 1 1
4 4965 1 1 54 PRO CD C -3.521 -5.054 7.786 1.00 . A A . 54 PRO CD 1 1
4 4966 1 1 54 PRO CG C -4.890 -5.454 8.263 1.00 . A A . 54 PRO CG 1 1
4 4967 1 1 54 PRO HA H -3.170 -4.892 10.979 1.00 . A A . 54 PRO HA 1 1
4 4968 1 1 54 PRO HB2 H -5.570 -5.919 10.234 1.00 . A A . 54 PRO HB2 1 1
4 4969 1 1 54 PRO HB3 H -5.134 -4.224 9.991 1.00 . A A . 54 PRO HB3 1 1
4 4970 1 1 54 PRO HD2 H -3.213 -5.674 6.957 1.00 . A A . 54 PRO HD2 1 1
4 4971 1 1 54 PRO HD3 H -3.508 -4.011 7.504 1.00 . A A . 54 PRO HD3 1 1
4 4972 1 1 54 PRO HG2 H -5.076 -6.493 8.040 1.00 . A A . 54 PRO HG2 1 1
4 4973 1 1 54 PRO HG3 H -5.643 -4.829 7.805 1.00 . A A . 54 PRO HG3 1 1
4 4974 1 1 54 PRO N N -2.667 -5.289 8.963 1.00 . A A . 54 PRO N 1 1
4 4975 1 1 54 PRO O O -2.917 -7.873 9.878 1.00 . A A . 54 PRO O 1 1
4 4976 1 1 55 VAL C C -4.918 -9.371 12.152 1.00 . A A . 55 VAL C 1 1
4 4977 1 1 55 VAL CA C -3.646 -8.588 12.455 1.00 . A A . 55 VAL CA 1 1
4 4978 1 1 55 VAL CB C -3.432 -8.546 13.979 1.00 . A A . 55 VAL CB 1 1
4 4979 1 1 55 VAL CG1 C -3.326 -9.955 14.543 1.00 . A A . 55 VAL CG1 1 1
4 4980 1 1 55 VAL CG2 C -2.195 -7.731 14.321 1.00 . A A . 55 VAL CG2 1 1
4 4981 1 1 55 VAL H H -4.033 -6.507 12.446 1.00 . A A . 55 VAL H 1 1
4 4982 1 1 55 VAL HA H -2.805 -9.100 12.008 1.00 . A A . 55 VAL HA 1 1
4 4983 1 1 55 VAL HB H -4.289 -8.066 14.429 1.00 . A A . 55 VAL HB 1 1
4 4984 1 1 55 VAL HG11 H -3.399 -10.671 13.738 1.00 . A A . 55 VAL HG11 1 1
4 4985 1 1 55 VAL HG12 H -2.376 -10.071 15.045 1.00 . A A . 55 VAL HG12 1 1
4 4986 1 1 55 VAL HG13 H -4.128 -10.122 15.246 1.00 . A A . 55 VAL HG13 1 1
4 4987 1 1 55 VAL HG21 H -1.344 -8.128 13.787 1.00 . A A . 55 VAL HG21 1 1
4 4988 1 1 55 VAL HG22 H -2.350 -6.701 14.034 1.00 . A A . 55 VAL HG22 1 1
4 4989 1 1 55 VAL HG23 H -2.010 -7.784 15.384 1.00 . A A . 55 VAL HG23 1 1
4 4990 1 1 55 VAL N N -3.707 -7.246 11.889 1.00 . A A . 55 VAL N 1 1
4 4991 1 1 55 VAL O O -6.026 -8.864 12.326 1.00 . A A . 55 VAL O 1 1
4 4992 1 1 56 GLU C C -6.910 -11.465 12.505 1.00 . A A . 56 GLU C 1 1
4 4993 1 1 56 GLU CA C -5.888 -11.463 11.372 1.00 . A A . 56 GLU CA 1 1
4 4994 1 1 56 GLU CB C -5.417 -12.893 11.093 1.00 . A A . 56 GLU CB 1 1
4 4995 1 1 56 GLU CD C -4.365 -14.995 12.018 1.00 . A A . 56 GLU CD 1 1
4 4996 1 1 56 GLU CG C -4.693 -13.534 12.265 1.00 . A A . 56 GLU CG 1 1
4 4997 1 1 56 GLU H H -3.843 -10.958 11.582 1.00 . A A . 56 GLU H 1 1
4 4998 1 1 56 GLU HA H -6.354 -11.068 10.483 1.00 . A A . 56 GLU HA 1 1
4 4999 1 1 56 GLU HB2 H -6.276 -13.501 10.850 1.00 . A A . 56 GLU HB2 1 1
4 5000 1 1 56 GLU HB3 H -4.746 -12.878 10.246 1.00 . A A . 56 GLU HB3 1 1
4 5001 1 1 56 GLU HG2 H -3.772 -12.999 12.439 1.00 . A A . 56 GLU HG2 1 1
4 5002 1 1 56 GLU HG3 H -5.321 -13.464 13.141 1.00 . A A . 56 GLU HG3 1 1
4 5003 1 1 56 GLU N N -4.751 -10.610 11.700 1.00 . A A . 56 GLU N 1 1
4 5004 1 1 56 GLU O O -8.114 -11.362 12.270 1.00 . A A . 56 GLU O 1 1
4 5005 1 1 56 GLU OE1 O -5.284 -15.753 11.646 1.00 . A A . 56 GLU OE1 1 1
4 5006 1 1 56 GLU OE2 O -3.191 -15.378 12.198 1.00 . A A . 56 GLU OE2 1 1
4 5007 1 1 57 GLY C C -8.116 -10.322 15.010 1.00 . A A . 57 GLY C 1 1
4 5008 1 1 57 GLY CA C -7.306 -11.597 14.886 1.00 . A A . 57 GLY CA 1 1
4 5009 1 1 57 GLY H H -5.453 -11.662 13.864 1.00 . A A . 57 GLY H 1 1
4 5010 1 1 57 GLY HA2 H -7.983 -12.434 14.797 1.00 . A A . 57 GLY HA2 1 1
4 5011 1 1 57 GLY HA3 H -6.712 -11.720 15.781 1.00 . A A . 57 GLY HA3 1 1
4 5012 1 1 57 GLY N N -6.422 -11.583 13.735 1.00 . A A . 57 GLY N 1 1
4 5013 1 1 57 GLY O O -9.343 -10.364 15.091 1.00 . A A . 57 GLY O 1 1
4 5014 1 1 58 SER C C -9.329 -7.831 14.254 1.00 . A A . 58 SER C 1 1
4 5015 1 1 58 SER CA C -8.091 -7.891 15.146 1.00 . A A . 58 SER CA 1 1
4 5016 1 1 58 SER CB C -7.127 -6.763 14.776 1.00 . A A . 58 SER CB 1 1
4 5017 1 1 58 SER H H -6.451 -9.216 14.956 1.00 . A A . 58 SER H 1 1
4 5018 1 1 58 SER HA H -8.397 -7.769 16.174 1.00 . A A . 58 SER HA 1 1
4 5019 1 1 58 SER HB2 H -6.614 -7.017 13.861 1.00 . A A . 58 SER HB2 1 1
4 5020 1 1 58 SER HB3 H -7.685 -5.848 14.634 1.00 . A A . 58 SER HB3 1 1
4 5021 1 1 58 SER HG H -6.609 -6.500 16.647 1.00 . A A . 58 SER HG 1 1
4 5022 1 1 58 SER N N -7.429 -9.184 15.026 1.00 . A A . 58 SER N 1 1
4 5023 1 1 58 SER O O -10.376 -7.328 14.660 1.00 . A A . 58 SER O 1 1
4 5024 1 1 58 SER OG O -6.166 -6.559 15.797 1.00 . A A . 58 SER OG 1 1
4 5025 1 1 59 GLY C C -10.360 -7.080 11.265 1.00 . A A . 59 GLY C 1 1
4 5026 1 1 59 GLY CA C -10.312 -8.340 12.105 1.00 . A A . 59 GLY CA 1 1
4 5027 1 1 59 GLY H H -8.339 -8.733 12.766 1.00 . A A . 59 GLY H 1 1
4 5028 1 1 59 GLY HA2 H -10.224 -9.194 11.450 1.00 . A A . 59 GLY HA2 1 1
4 5029 1 1 59 GLY HA3 H -11.233 -8.421 12.664 1.00 . A A . 59 GLY HA3 1 1
4 5030 1 1 59 GLY N N -9.199 -8.346 13.036 1.00 . A A . 59 GLY N 1 1
4 5031 1 1 59 GLY O O -11.425 -6.495 11.071 1.00 . A A . 59 GLY O 1 1
4 5032 1 1 60 SER C C -8.498 -5.770 8.586 1.00 . A A . 60 SER C 1 1
4 5033 1 1 60 SER CA C -9.114 -5.457 9.946 1.00 . A A . 60 SER CA 1 1
4 5034 1 1 60 SER CB C -8.285 -4.386 10.659 1.00 . A A . 60 SER CB 1 1
4 5035 1 1 60 SER H H -8.386 -7.169 10.956 1.00 . A A . 60 SER H 1 1
4 5036 1 1 60 SER HA H -10.116 -5.084 9.797 1.00 . A A . 60 SER HA 1 1
4 5037 1 1 60 SER HB2 H -8.741 -4.157 11.611 1.00 . A A . 60 SER HB2 1 1
4 5038 1 1 60 SER HB3 H -7.284 -4.759 10.821 1.00 . A A . 60 SER HB3 1 1
4 5039 1 1 60 SER HG H -8.872 -2.575 10.200 1.00 . A A . 60 SER HG 1 1
4 5040 1 1 60 SER N N -9.201 -6.659 10.766 1.00 . A A . 60 SER N 1 1
4 5041 1 1 60 SER O O -7.357 -6.223 8.499 1.00 . A A . 60 SER O 1 1
4 5042 1 1 60 SER OG O -8.213 -3.199 9.889 1.00 . A A . 60 SER OG 1 1
4 5043 1 1 61 ASP C C -8.309 -4.492 5.512 1.00 . A A . 61 ASP C 1 1
4 5044 1 1 61 ASP CA C -8.793 -5.780 6.171 1.00 . A A . 61 ASP CA 1 1
4 5045 1 1 61 ASP CB C -9.907 -6.410 5.332 1.00 . A A . 61 ASP CB 1 1
4 5046 1 1 61 ASP CG C -10.675 -7.472 6.094 1.00 . A A . 61 ASP CG 1 1
4 5047 1 1 61 ASP H H -10.164 -5.165 7.662 1.00 . A A . 61 ASP H 1 1
4 5048 1 1 61 ASP HA H -7.966 -6.472 6.229 1.00 . A A . 61 ASP HA 1 1
4 5049 1 1 61 ASP HB2 H -10.601 -5.638 5.030 1.00 . A A . 61 ASP HB2 1 1
4 5050 1 1 61 ASP HB3 H -9.475 -6.863 4.453 1.00 . A A . 61 ASP HB3 1 1
4 5051 1 1 61 ASP N N -9.263 -5.526 7.527 1.00 . A A . 61 ASP N 1 1
4 5052 1 1 61 ASP O O -8.522 -4.274 4.318 1.00 . A A . 61 ASP O 1 1
4 5053 1 1 61 ASP OD1 O -10.098 -8.066 7.028 1.00 . A A . 61 ASP OD1 1 1
4 5054 1 1 61 ASP OD2 O -11.854 -7.710 5.755 1.00 . A A . 61 ASP OD2 1 1
4 5055 1 1 62 THR C C -5.631 -2.300 5.920 1.00 . A A . 62 THR C 1 1
4 5056 1 1 62 THR CA C -7.149 -2.372 5.792 1.00 . A A . 62 THR CA 1 1
4 5057 1 1 62 THR CB C -7.772 -1.177 6.539 1.00 . A A . 62 THR CB 1 1
4 5058 1 1 62 THR CG2 C -7.189 0.137 6.040 1.00 . A A . 62 THR CG2 1 1
4 5059 1 1 62 THR H H -7.522 -3.870 7.240 1.00 . A A . 62 THR H 1 1
4 5060 1 1 62 THR HA H -7.417 -2.296 4.749 1.00 . A A . 62 THR HA 1 1
4 5061 1 1 62 THR HB H -7.551 -1.275 7.592 1.00 . A A . 62 THR HB 1 1
4 5062 1 1 62 THR HG1 H -9.412 -1.625 5.539 1.00 . A A . 62 THR HG1 1 1
4 5063 1 1 62 THR HG21 H -6.237 -0.050 5.564 1.00 . A A . 62 THR HG21 1 1
4 5064 1 1 62 THR HG22 H -7.050 0.808 6.873 1.00 . A A . 62 THR HG22 1 1
4 5065 1 1 62 THR HG23 H -7.866 0.583 5.327 1.00 . A A . 62 THR HG23 1 1
4 5066 1 1 62 THR N N -7.661 -3.639 6.298 1.00 . A A . 62 THR N 1 1
4 5067 1 1 62 THR O O -5.075 -2.559 6.988 1.00 . A A . 62 THR O 1 1
4 5068 1 1 62 THR OG1 O -9.193 -1.173 6.359 1.00 . A A . 62 THR OG1 1 1
4 5069 1 1 63 VAL C C -3.067 -0.385 4.871 1.00 . A A . 63 VAL C 1 1
4 5070 1 1 63 VAL CA C -3.511 -1.842 4.816 1.00 . A A . 63 VAL CA 1 1
4 5071 1 1 63 VAL CB C -2.908 -2.503 3.562 1.00 . A A . 63 VAL CB 1 1
4 5072 1 1 63 VAL CG1 C -1.390 -2.426 3.595 1.00 . A A . 63 VAL CG1 1 1
4 5073 1 1 63 VAL CG2 C -3.374 -3.947 3.446 1.00 . A A . 63 VAL CG2 1 1
4 5074 1 1 63 VAL H H -5.464 -1.755 4.004 1.00 . A A . 63 VAL H 1 1
4 5075 1 1 63 VAL HA H -3.133 -2.357 5.686 1.00 . A A . 63 VAL HA 1 1
4 5076 1 1 63 VAL HB H -3.255 -1.965 2.693 1.00 . A A . 63 VAL HB 1 1
4 5077 1 1 63 VAL HG11 H -1.066 -1.513 3.117 1.00 . A A . 63 VAL HG11 1 1
4 5078 1 1 63 VAL HG12 H -1.050 -2.435 4.621 1.00 . A A . 63 VAL HG12 1 1
4 5079 1 1 63 VAL HG13 H -0.974 -3.274 3.071 1.00 . A A . 63 VAL HG13 1 1
4 5080 1 1 63 VAL HG21 H -2.660 -4.509 2.864 1.00 . A A . 63 VAL HG21 1 1
4 5081 1 1 63 VAL HG22 H -3.454 -4.381 4.433 1.00 . A A . 63 VAL HG22 1 1
4 5082 1 1 63 VAL HG23 H -4.338 -3.977 2.960 1.00 . A A . 63 VAL HG23 1 1
4 5083 1 1 63 VAL N N -4.965 -1.948 4.825 1.00 . A A . 63 VAL N 1 1
4 5084 1 1 63 VAL O O -3.414 0.416 4.002 1.00 . A A . 63 VAL O 1 1
4 5085 1 1 64 VAL C C -0.362 1.442 5.586 1.00 . A A . 64 VAL C 1 1
4 5086 1 1 64 VAL CA C -1.802 1.316 6.068 1.00 . A A . 64 VAL CA 1 1
4 5087 1 1 64 VAL CB C -1.880 1.762 7.540 1.00 . A A . 64 VAL CB 1 1
4 5088 1 1 64 VAL CG1 C -1.360 3.184 7.695 1.00 . A A . 64 VAL CG1 1 1
4 5089 1 1 64 VAL CG2 C -3.306 1.648 8.057 1.00 . A A . 64 VAL CG2 1 1
4 5090 1 1 64 VAL H H -2.053 -0.727 6.560 1.00 . A A . 64 VAL H 1 1
4 5091 1 1 64 VAL HA H -2.427 1.974 5.481 1.00 . A A . 64 VAL HA 1 1
4 5092 1 1 64 VAL HB H -1.253 1.108 8.128 1.00 . A A . 64 VAL HB 1 1
4 5093 1 1 64 VAL HG11 H -1.279 3.646 6.722 1.00 . A A . 64 VAL HG11 1 1
4 5094 1 1 64 VAL HG12 H -2.043 3.752 8.310 1.00 . A A . 64 VAL HG12 1 1
4 5095 1 1 64 VAL HG13 H -0.387 3.161 8.165 1.00 . A A . 64 VAL HG13 1 1
4 5096 1 1 64 VAL HG21 H -3.310 1.091 8.980 1.00 . A A . 64 VAL HG21 1 1
4 5097 1 1 64 VAL HG22 H -3.706 2.637 8.232 1.00 . A A . 64 VAL HG22 1 1
4 5098 1 1 64 VAL HG23 H -3.915 1.140 7.325 1.00 . A A . 64 VAL HG23 1 1
4 5099 1 1 64 VAL N N -2.296 -0.045 5.899 1.00 . A A . 64 VAL N 1 1
4 5100 1 1 64 VAL O O 0.551 0.853 6.165 1.00 . A A . 64 VAL O 1 1
4 5101 1 1 65 ILE C C 1.704 3.800 4.315 1.00 . A A . 65 ILE C 1 1
4 5102 1 1 65 ILE CA C 1.166 2.417 3.963 1.00 . A A . 65 ILE CA 1 1
4 5103 1 1 65 ILE CB C 1.163 2.255 2.430 1.00 . A A . 65 ILE CB 1 1
4 5104 1 1 65 ILE CD1 C 0.309 0.743 0.570 1.00 . A A . 65 ILE CD1 1 1
4 5105 1 1 65 ILE CG1 C 0.628 0.875 2.043 1.00 . A A . 65 ILE CG1 1 1
4 5106 1 1 65 ILE CG2 C 2.564 2.461 1.874 1.00 . A A . 65 ILE CG2 1 1
4 5107 1 1 65 ILE H H -0.932 2.656 4.104 1.00 . A A . 65 ILE H 1 1
4 5108 1 1 65 ILE HA H 1.822 1.669 4.382 1.00 . A A . 65 ILE HA 1 1
4 5109 1 1 65 ILE HB H 0.520 3.014 2.012 1.00 . A A . 65 ILE HB 1 1
4 5110 1 1 65 ILE HD11 H 0.467 1.693 0.080 1.00 . A A . 65 ILE HD11 1 1
4 5111 1 1 65 ILE HD12 H 0.951 -0.003 0.127 1.00 . A A . 65 ILE HD12 1 1
4 5112 1 1 65 ILE HD13 H -0.724 0.447 0.451 1.00 . A A . 65 ILE HD13 1 1
4 5113 1 1 65 ILE HG12 H 1.364 0.127 2.291 1.00 . A A . 65 ILE HG12 1 1
4 5114 1 1 65 ILE HG13 H -0.278 0.680 2.598 1.00 . A A . 65 ILE HG13 1 1
4 5115 1 1 65 ILE HG21 H 2.620 3.425 1.389 1.00 . A A . 65 ILE HG21 1 1
4 5116 1 1 65 ILE HG22 H 3.281 2.424 2.680 1.00 . A A . 65 ILE HG22 1 1
4 5117 1 1 65 ILE HG23 H 2.785 1.685 1.158 1.00 . A A . 65 ILE HG23 1 1
4 5118 1 1 65 ILE N N -0.165 2.213 4.522 1.00 . A A . 65 ILE N 1 1
4 5119 1 1 65 ILE O O 0.952 4.772 4.380 1.00 . A A . 65 ILE O 1 1
4 5120 1 1 66 ARG C C 4.871 5.394 4.003 1.00 . A A . 66 ARG C 1 1
4 5121 1 1 66 ARG CA C 3.652 5.143 4.886 1.00 . A A . 66 ARG CA 1 1
4 5122 1 1 66 ARG CB C 4.066 5.143 6.358 1.00 . A A . 66 ARG CB 1 1
4 5123 1 1 66 ARG CD C 3.195 5.178 8.716 1.00 . A A . 66 ARG CD 1 1
4 5124 1 1 66 ARG CG C 2.992 5.676 7.294 1.00 . A A . 66 ARG CG 1 1
4 5125 1 1 66 ARG CZ C 4.610 5.823 10.620 1.00 . A A . 66 ARG CZ 1 1
4 5126 1 1 66 ARG H H 3.559 3.070 4.473 1.00 . A A . 66 ARG H 1 1
4 5127 1 1 66 ARG HA H 2.934 5.934 4.723 1.00 . A A . 66 ARG HA 1 1
4 5128 1 1 66 ARG HB2 H 4.300 4.131 6.655 1.00 . A A . 66 ARG HB2 1 1
4 5129 1 1 66 ARG HB3 H 4.947 5.755 6.471 1.00 . A A . 66 ARG HB3 1 1
4 5130 1 1 66 ARG HD2 H 2.354 5.488 9.315 1.00 . A A . 66 ARG HD2 1 1
4 5131 1 1 66 ARG HD3 H 3.249 4.099 8.701 1.00 . A A . 66 ARG HD3 1 1
4 5132 1 1 66 ARG HE H 5.136 5.986 8.703 1.00 . A A . 66 ARG HE 1 1
4 5133 1 1 66 ARG HG2 H 3.031 6.756 7.293 1.00 . A A . 66 ARG HG2 1 1
4 5134 1 1 66 ARG HG3 H 2.026 5.348 6.940 1.00 . A A . 66 ARG HG3 1 1
4 5135 1 1 66 ARG HH11 H 2.798 5.083 11.119 1.00 . A A . 66 ARG HH11 1 1
4 5136 1 1 66 ARG HH12 H 3.805 5.542 12.453 1.00 . A A . 66 ARG HH12 1 1
4 5137 1 1 66 ARG HH21 H 6.472 6.593 10.450 1.00 . A A . 66 ARG HH21 1 1
4 5138 1 1 66 ARG HH22 H 5.894 6.401 12.070 1.00 . A A . 66 ARG HH22 1 1
4 5139 1 1 66 ARG N N 3.012 3.879 4.541 1.00 . A A . 66 ARG N 1 1
4 5140 1 1 66 ARG NE N 4.421 5.706 9.311 1.00 . A A . 66 ARG NE 1 1
4 5141 1 1 66 ARG NH1 N 3.660 5.453 11.467 1.00 . A A . 66 ARG NH1 1 1
4 5142 1 1 66 ARG NH2 N 5.752 6.312 11.085 1.00 . A A . 66 ARG NH2 1 1
4 5143 1 1 66 ARG O O 5.581 4.462 3.628 1.00 . A A . 66 ARG O 1 1
4 5144 1 1 67 GLY C C 5.943 8.184 1.924 1.00 . A A . 67 GLY C 1 1
4 5145 1 1 67 GLY CA C 6.239 7.012 2.839 1.00 . A A . 67 GLY CA 1 1
4 5146 1 1 67 GLY H H 4.505 7.363 4.003 1.00 . A A . 67 GLY H 1 1
4 5147 1 1 67 GLY HA2 H 7.076 7.266 3.472 1.00 . A A . 67 GLY HA2 1 1
4 5148 1 1 67 GLY HA3 H 6.504 6.157 2.234 1.00 . A A . 67 GLY HA3 1 1
4 5149 1 1 67 GLY N N 5.106 6.661 3.674 1.00 . A A . 67 GLY N 1 1
4 5150 1 1 67 GLY O O 4.898 8.827 2.021 1.00 . A A . 67 GLY O 1 1
4 5151 1 1 68 PRO C C 5.666 9.313 -0.988 1.00 . A A . 68 PRO C 1 1
4 5152 1 1 68 PRO CA C 6.739 9.585 0.060 1.00 . A A . 68 PRO CA 1 1
4 5153 1 1 68 PRO CB C 8.119 9.667 -0.597 1.00 . A A . 68 PRO CB 1 1
4 5154 1 1 68 PRO CD C 8.152 7.757 0.839 1.00 . A A . 68 PRO CD 1 1
4 5155 1 1 68 PRO CG C 8.687 8.297 -0.458 1.00 . A A . 68 PRO CG 1 1
4 5156 1 1 68 PRO HA H 6.522 10.516 0.563 1.00 . A A . 68 PRO HA 1 1
4 5157 1 1 68 PRO HB2 H 8.011 9.947 -1.636 1.00 . A A . 68 PRO HB2 1 1
4 5158 1 1 68 PRO HB3 H 8.724 10.399 -0.083 1.00 . A A . 68 PRO HB3 1 1
4 5159 1 1 68 PRO HD2 H 7.983 6.693 0.765 1.00 . A A . 68 PRO HD2 1 1
4 5160 1 1 68 PRO HD3 H 8.833 7.977 1.648 1.00 . A A . 68 PRO HD3 1 1
4 5161 1 1 68 PRO HG2 H 8.363 7.681 -1.283 1.00 . A A . 68 PRO HG2 1 1
4 5162 1 1 68 PRO HG3 H 9.765 8.348 -0.426 1.00 . A A . 68 PRO HG3 1 1
4 5163 1 1 68 PRO N N 6.881 8.480 1.012 1.00 . A A . 68 PRO N 1 1
4 5164 1 1 68 PRO O O 5.803 8.408 -1.811 1.00 . A A . 68 PRO O 1 1
4 5165 1 1 69 SER C C 4.016 9.502 -3.264 1.00 . A A . 69 SER C 1 1
4 5166 1 1 69 SER CA C 3.497 9.944 -1.899 1.00 . A A . 69 SER CA 1 1
4 5167 1 1 69 SER CB C 2.722 11.255 -2.035 1.00 . A A . 69 SER CB 1 1
4 5168 1 1 69 SER H H 4.545 10.807 -0.274 1.00 . A A . 69 SER H 1 1
4 5169 1 1 69 SER HA H 2.836 9.183 -1.514 1.00 . A A . 69 SER HA 1 1
4 5170 1 1 69 SER HB2 H 2.133 11.230 -2.940 1.00 . A A . 69 SER HB2 1 1
4 5171 1 1 69 SER HB3 H 2.067 11.373 -1.184 1.00 . A A . 69 SER HB3 1 1
4 5172 1 1 69 SER HG H 4.395 12.172 -1.588 1.00 . A A . 69 SER HG 1 1
4 5173 1 1 69 SER N N 4.597 10.103 -0.953 1.00 . A A . 69 SER N 1 1
4 5174 1 1 69 SER O O 3.561 8.502 -3.818 1.00 . A A . 69 SER O 1 1
4 5175 1 1 69 SER OG O 3.601 12.365 -2.093 1.00 . A A . 69 SER OG 1 1
4 5176 1 1 70 SER C C 5.728 8.439 -5.272 1.00 . A A . 70 SER C 1 1
4 5177 1 1 70 SER CA C 5.548 9.945 -5.103 1.00 . A A . 70 SER CA 1 1
4 5178 1 1 70 SER CB C 6.894 10.653 -5.269 1.00 . A A . 70 SER CB 1 1
4 5179 1 1 70 SER H H 5.291 11.041 -3.310 1.00 . A A . 70 SER H 1 1
4 5180 1 1 70 SER HA H 4.867 10.302 -5.861 1.00 . A A . 70 SER HA 1 1
4 5181 1 1 70 SER HB2 H 7.548 10.372 -4.458 1.00 . A A . 70 SER HB2 1 1
4 5182 1 1 70 SER HB3 H 7.339 10.358 -6.209 1.00 . A A . 70 SER HB3 1 1
4 5183 1 1 70 SER HG H 7.126 12.423 -4.462 1.00 . A A . 70 SER HG 1 1
4 5184 1 1 70 SER N N 4.970 10.255 -3.801 1.00 . A A . 70 SER N 1 1
4 5185 1 1 70 SER O O 5.339 7.867 -6.290 1.00 . A A . 70 SER O 1 1
4 5186 1 1 70 SER OG O 6.734 12.061 -5.260 1.00 . A A . 70 SER OG 1 1
4 5187 1 1 71 ASP C C 5.299 5.602 -3.882 1.00 . A A . 71 ASP C 1 1
4 5188 1 1 71 ASP CA C 6.552 6.365 -4.302 1.00 . A A . 71 ASP CA 1 1
4 5189 1 1 71 ASP CB C 7.721 5.992 -3.389 1.00 . A A . 71 ASP CB 1 1
4 5190 1 1 71 ASP CG C 9.005 6.701 -3.773 1.00 . A A . 71 ASP CG 1 1
4 5191 1 1 71 ASP H H 6.608 8.315 -3.481 1.00 . A A . 71 ASP H 1 1
4 5192 1 1 71 ASP HA H 6.800 6.094 -5.318 1.00 . A A . 71 ASP HA 1 1
4 5193 1 1 71 ASP HB2 H 7.475 6.261 -2.372 1.00 . A A . 71 ASP HB2 1 1
4 5194 1 1 71 ASP HB3 H 7.888 4.927 -3.446 1.00 . A A . 71 ASP HB3 1 1
4 5195 1 1 71 ASP N N 6.320 7.804 -4.267 1.00 . A A . 71 ASP N 1 1
4 5196 1 1 71 ASP O O 4.915 4.621 -4.518 1.00 . A A . 71 ASP O 1 1
4 5197 1 1 71 ASP OD1 O 9.071 7.938 -3.612 1.00 . A A . 71 ASP OD1 1 1
4 5198 1 1 71 ASP OD2 O 9.944 6.020 -4.235 1.00 . A A . 71 ASP OD2 1 1
4 5199 1 1 72 VAL C C 2.518 5.046 -3.441 1.00 . A A . 72 VAL C 1 1
4 5200 1 1 72 VAL CA C 3.457 5.422 -2.301 1.00 . A A . 72 VAL CA 1 1
4 5201 1 1 72 VAL CB C 2.709 6.338 -1.314 1.00 . A A . 72 VAL CB 1 1
4 5202 1 1 72 VAL CG1 C 1.448 5.658 -0.806 1.00 . A A . 72 VAL CG1 1 1
4 5203 1 1 72 VAL CG2 C 3.617 6.729 -0.158 1.00 . A A . 72 VAL CG2 1 1
4 5204 1 1 72 VAL H H 5.022 6.846 -2.342 1.00 . A A . 72 VAL H 1 1
4 5205 1 1 72 VAL HA H 3.749 4.524 -1.776 1.00 . A A . 72 VAL HA 1 1
4 5206 1 1 72 VAL HB H 2.421 7.238 -1.837 1.00 . A A . 72 VAL HB 1 1
4 5207 1 1 72 VAL HG11 H 0.974 6.286 -0.064 1.00 . A A . 72 VAL HG11 1 1
4 5208 1 1 72 VAL HG12 H 0.768 5.497 -1.630 1.00 . A A . 72 VAL HG12 1 1
4 5209 1 1 72 VAL HG13 H 1.705 4.708 -0.360 1.00 . A A . 72 VAL HG13 1 1
4 5210 1 1 72 VAL HG21 H 3.633 7.804 -0.061 1.00 . A A . 72 VAL HG21 1 1
4 5211 1 1 72 VAL HG22 H 3.245 6.290 0.757 1.00 . A A . 72 VAL HG22 1 1
4 5212 1 1 72 VAL HG23 H 4.618 6.369 -0.348 1.00 . A A . 72 VAL HG23 1 1
4 5213 1 1 72 VAL N N 4.667 6.060 -2.806 1.00 . A A . 72 VAL N 1 1
4 5214 1 1 72 VAL O O 1.987 3.936 -3.479 1.00 . A A . 72 VAL O 1 1
4 5215 1 1 73 GLU C C 1.865 4.495 -6.274 1.00 . A A . 73 GLU C 1 1
4 5216 1 1 73 GLU CA C 1.439 5.744 -5.508 1.00 . A A . 73 GLU CA 1 1
4 5217 1 1 73 GLU CB C 1.445 6.955 -6.442 1.00 . A A . 73 GLU CB 1 1
4 5218 1 1 73 GLU CD C 2.499 6.260 -8.630 1.00 . A A . 73 GLU CD 1 1
4 5219 1 1 73 GLU CG C 2.672 7.030 -7.334 1.00 . A A . 73 GLU CG 1 1
4 5220 1 1 73 GLU H H 2.767 6.843 -4.280 1.00 . A A . 73 GLU H 1 1
4 5221 1 1 73 GLU HA H 0.438 5.595 -5.131 1.00 . A A . 73 GLU HA 1 1
4 5222 1 1 73 GLU HB2 H 0.569 6.914 -7.071 1.00 . A A . 73 GLU HB2 1 1
4 5223 1 1 73 GLU HB3 H 1.405 7.854 -5.844 1.00 . A A . 73 GLU HB3 1 1
4 5224 1 1 73 GLU HG2 H 2.866 8.065 -7.571 1.00 . A A . 73 GLU HG2 1 1
4 5225 1 1 73 GLU HG3 H 3.516 6.620 -6.799 1.00 . A A . 73 GLU HG3 1 1
4 5226 1 1 73 GLU N N 2.316 5.978 -4.367 1.00 . A A . 73 GLU N 1 1
4 5227 1 1 73 GLU O O 1.029 3.749 -6.784 1.00 . A A . 73 GLU O 1 1
4 5228 1 1 73 GLU OE1 O 1.632 5.363 -8.673 1.00 . A A . 73 GLU OE1 1 1
4 5229 1 1 73 GLU OE2 O 3.230 6.557 -9.598 1.00 . A A . 73 GLU OE2 1 1
4 5230 1 1 74 LYS C C 3.549 1.849 -6.223 1.00 . A A . 74 LYS C 1 1
4 5231 1 1 74 LYS CA C 3.714 3.116 -7.055 1.00 . A A . 74 LYS CA 1 1
4 5232 1 1 74 LYS CB C 5.193 3.337 -7.381 1.00 . A A . 74 LYS CB 1 1
4 5233 1 1 74 LYS CD C 6.910 4.819 -8.459 1.00 . A A . 74 LYS CD 1 1
4 5234 1 1 74 LYS CE C 7.279 5.335 -9.841 1.00 . A A . 74 LYS CE 1 1
4 5235 1 1 74 LYS CG C 5.436 4.460 -8.373 1.00 . A A . 74 LYS CG 1 1
4 5236 1 1 74 LYS H H 3.791 4.904 -5.925 1.00 . A A . 74 LYS H 1 1
4 5237 1 1 74 LYS HA H 3.163 3.002 -7.977 1.00 . A A . 74 LYS HA 1 1
4 5238 1 1 74 LYS HB2 H 5.719 3.570 -6.468 1.00 . A A . 74 LYS HB2 1 1
4 5239 1 1 74 LYS HB3 H 5.596 2.424 -7.796 1.00 . A A . 74 LYS HB3 1 1
4 5240 1 1 74 LYS HD2 H 7.127 5.586 -7.731 1.00 . A A . 74 LYS HD2 1 1
4 5241 1 1 74 LYS HD3 H 7.499 3.939 -8.243 1.00 . A A . 74 LYS HD3 1 1
4 5242 1 1 74 LYS HE2 H 7.199 4.523 -10.547 1.00 . A A . 74 LYS HE2 1 1
4 5243 1 1 74 LYS HE3 H 6.587 6.119 -10.114 1.00 . A A . 74 LYS HE3 1 1
4 5244 1 1 74 LYS HG2 H 5.096 4.146 -9.349 1.00 . A A . 74 LYS HG2 1 1
4 5245 1 1 74 LYS HG3 H 4.879 5.332 -8.060 1.00 . A A . 74 LYS HG3 1 1
4 5246 1 1 74 LYS HZ1 H 8.641 6.911 -9.986 1.00 . A A . 74 LYS HZ1 1 1
4 5247 1 1 74 LYS HZ2 H 9.186 5.470 -10.682 1.00 . A A . 74 LYS HZ2 1 1
4 5248 1 1 74 LYS HZ3 H 9.166 5.641 -8.999 1.00 . A A . 74 LYS HZ3 1 1
4 5249 1 1 74 LYS N N 3.173 4.273 -6.352 1.00 . A A . 74 LYS N 1 1
4 5250 1 1 74 LYS NZ N 8.665 5.877 -9.879 1.00 . A A . 74 LYS NZ 1 1
4 5251 1 1 74 LYS O O 3.187 0.795 -6.745 1.00 . A A . 74 LYS O 1 1
4 5252 1 1 75 ALA C C 2.264 0.291 -3.998 1.00 . A A . 75 ALA C 1 1
4 5253 1 1 75 ALA CA C 3.693 0.822 -4.022 1.00 . A A . 75 ALA CA 1 1
4 5254 1 1 75 ALA CB C 4.137 1.213 -2.619 1.00 . A A . 75 ALA CB 1 1
4 5255 1 1 75 ALA H H 4.100 2.825 -4.568 1.00 . A A . 75 ALA H 1 1
4 5256 1 1 75 ALA HA H 4.351 0.041 -4.376 1.00 . A A . 75 ALA HA 1 1
4 5257 1 1 75 ALA HB1 H 3.266 1.378 -2.001 1.00 . A A . 75 ALA HB1 1 1
4 5258 1 1 75 ALA HB2 H 4.734 0.419 -2.197 1.00 . A A . 75 ALA HB2 1 1
4 5259 1 1 75 ALA HB3 H 4.722 2.120 -2.667 1.00 . A A . 75 ALA HB3 1 1
4 5260 1 1 75 ALA N N 3.815 1.959 -4.926 1.00 . A A . 75 ALA N 1 1
4 5261 1 1 75 ALA O O 2.040 -0.919 -3.960 1.00 . A A . 75 ALA O 1 1
4 5262 1 1 76 LYS C C -0.486 0.060 -5.264 1.00 . A A . 76 LYS C 1 1
4 5263 1 1 76 LYS CA C -0.111 0.828 -4.000 1.00 . A A . 76 LYS CA 1 1
4 5264 1 1 76 LYS CB C -0.990 2.073 -3.867 1.00 . A A . 76 LYS CB 1 1
4 5265 1 1 76 LYS CD C -3.308 3.029 -4.029 1.00 . A A . 76 LYS CD 1 1
4 5266 1 1 76 LYS CE C -4.769 2.787 -3.683 1.00 . A A . 76 LYS CE 1 1
4 5267 1 1 76 LYS CG C -2.478 1.768 -3.851 1.00 . A A . 76 LYS CG 1 1
4 5268 1 1 76 LYS H H 1.539 2.154 -4.050 1.00 . A A . 76 LYS H 1 1
4 5269 1 1 76 LYS HA H -0.272 0.190 -3.145 1.00 . A A . 76 LYS HA 1 1
4 5270 1 1 76 LYS HB2 H -0.738 2.581 -2.948 1.00 . A A . 76 LYS HB2 1 1
4 5271 1 1 76 LYS HB3 H -0.788 2.732 -4.700 1.00 . A A . 76 LYS HB3 1 1
4 5272 1 1 76 LYS HD2 H -2.918 3.800 -3.380 1.00 . A A . 76 LYS HD2 1 1
4 5273 1 1 76 LYS HD3 H -3.239 3.353 -5.058 1.00 . A A . 76 LYS HD3 1 1
4 5274 1 1 76 LYS HE2 H -5.258 2.343 -4.535 1.00 . A A . 76 LYS HE2 1 1
4 5275 1 1 76 LYS HE3 H -4.819 2.109 -2.844 1.00 . A A . 76 LYS HE3 1 1
4 5276 1 1 76 LYS HG2 H -2.705 1.085 -4.657 1.00 . A A . 76 LYS HG2 1 1
4 5277 1 1 76 LYS HG3 H -2.732 1.311 -2.906 1.00 . A A . 76 LYS HG3 1 1
4 5278 1 1 76 LYS HZ1 H -4.912 4.871 -3.642 1.00 . A A . 76 LYS HZ1 1 1
4 5279 1 1 76 LYS HZ2 H -5.598 4.111 -2.295 1.00 . A A . 76 LYS HZ2 1 1
4 5280 1 1 76 LYS HZ3 H -6.404 4.084 -3.783 1.00 . A A . 76 LYS HZ3 1 1
4 5281 1 1 76 LYS N N 1.298 1.203 -4.019 1.00 . A A . 76 LYS N 1 1
4 5282 1 1 76 LYS NZ N -5.470 4.052 -3.326 1.00 . A A . 76 LYS NZ 1 1
4 5283 1 1 76 LYS O O -0.953 -1.078 -5.197 1.00 . A A . 76 LYS O 1 1
4 5284 1 1 77 LYS C C 0.024 -1.329 -7.787 1.00 . A A . 77 LYS C 1 1
4 5285 1 1 77 LYS CA C -0.591 0.064 -7.696 1.00 . A A . 77 LYS CA 1 1
4 5286 1 1 77 LYS CB C -0.083 0.933 -8.849 1.00 . A A . 77 LYS CB 1 1
4 5287 1 1 77 LYS CD C 1.792 1.206 -10.498 1.00 . A A . 77 LYS CD 1 1
4 5288 1 1 77 LYS CE C 3.296 1.381 -10.647 1.00 . A A . 77 LYS CE 1 1
4 5289 1 1 77 LYS CG C 1.415 0.829 -9.074 1.00 . A A . 77 LYS CG 1 1
4 5290 1 1 77 LYS H H 0.097 1.594 -6.406 1.00 . A A . 77 LYS H 1 1
4 5291 1 1 77 LYS HA H -1.664 -0.024 -7.769 1.00 . A A . 77 LYS HA 1 1
4 5292 1 1 77 LYS HB2 H -0.584 0.633 -9.758 1.00 . A A . 77 LYS HB2 1 1
4 5293 1 1 77 LYS HB3 H -0.324 1.965 -8.638 1.00 . A A . 77 LYS HB3 1 1
4 5294 1 1 77 LYS HD2 H 1.464 0.425 -11.166 1.00 . A A . 77 LYS HD2 1 1
4 5295 1 1 77 LYS HD3 H 1.303 2.133 -10.756 1.00 . A A . 77 LYS HD3 1 1
4 5296 1 1 77 LYS HE2 H 3.659 1.981 -9.828 1.00 . A A . 77 LYS HE2 1 1
4 5297 1 1 77 LYS HE3 H 3.763 0.408 -10.615 1.00 . A A . 77 LYS HE3 1 1
4 5298 1 1 77 LYS HG2 H 1.920 1.497 -8.392 1.00 . A A . 77 LYS HG2 1 1
4 5299 1 1 77 LYS HG3 H 1.730 -0.188 -8.885 1.00 . A A . 77 LYS HG3 1 1
4 5300 1 1 77 LYS HZ1 H 3.499 1.395 -12.726 1.00 . A A . 77 LYS HZ1 1 1
4 5301 1 1 77 LYS HZ2 H 4.651 2.334 -11.920 1.00 . A A . 77 LYS HZ2 1 1
4 5302 1 1 77 LYS HZ3 H 3.061 2.892 -12.071 1.00 . A A . 77 LYS HZ3 1 1
4 5303 1 1 77 LYS N N -0.277 0.688 -6.417 1.00 . A A . 77 LYS N 1 1
4 5304 1 1 77 LYS NZ N 3.651 2.047 -11.931 1.00 . A A . 77 LYS NZ 1 1
4 5305 1 1 77 LYS O O -0.512 -2.211 -8.458 1.00 . A A . 77 LYS O 1 1
4 5306 1 1 78 GLN C C 1.105 -3.816 -6.230 1.00 . A A . 78 GLN C 1 1
4 5307 1 1 78 GLN CA C 1.836 -2.806 -7.110 1.00 . A A . 78 GLN CA 1 1
4 5308 1 1 78 GLN CB C 3.277 -2.641 -6.629 1.00 . A A . 78 GLN CB 1 1
4 5309 1 1 78 GLN CD C 5.679 -2.200 -7.279 1.00 . A A . 78 GLN CD 1 1
4 5310 1 1 78 GLN CG C 4.224 -2.136 -7.704 1.00 . A A . 78 GLN CG 1 1
4 5311 1 1 78 GLN H H 1.527 -0.779 -6.591 1.00 . A A . 78 GLN H 1 1
4 5312 1 1 78 GLN HA H 1.846 -3.174 -8.126 1.00 . A A . 78 GLN HA 1 1
4 5313 1 1 78 GLN HB2 H 3.292 -1.939 -5.808 1.00 . A A . 78 GLN HB2 1 1
4 5314 1 1 78 GLN HB3 H 3.640 -3.597 -6.281 1.00 . A A . 78 GLN HB3 1 1
4 5315 1 1 78 GLN HE21 H 5.462 -0.546 -6.199 1.00 . A A . 78 GLN HE21 1 1
4 5316 1 1 78 GLN HE22 H 7.038 -1.253 -6.182 1.00 . A A . 78 GLN HE22 1 1
4 5317 1 1 78 GLN HG2 H 4.099 -2.740 -8.590 1.00 . A A . 78 GLN HG2 1 1
4 5318 1 1 78 GLN HG3 H 3.976 -1.110 -7.931 1.00 . A A . 78 GLN HG3 1 1
4 5319 1 1 78 GLN N N 1.150 -1.520 -7.106 1.00 . A A . 78 GLN N 1 1
4 5320 1 1 78 GLN NE2 N 6.103 -1.235 -6.472 1.00 . A A . 78 GLN NE2 1 1
4 5321 1 1 78 GLN O O 0.934 -4.976 -6.608 1.00 . A A . 78 GLN O 1 1
4 5322 1 1 78 GLN OE1 O 6.413 -3.108 -7.672 1.00 . A A . 78 GLN OE1 1 1
4 5323 1 1 79 LEU C C -1.395 -4.640 -4.685 1.00 . A A . 79 LEU C 1 1
4 5324 1 1 79 LEU CA C -0.037 -4.232 -4.121 1.00 . A A . 79 LEU CA 1 1
4 5325 1 1 79 LEU CB C -0.221 -3.521 -2.779 1.00 . A A . 79 LEU CB 1 1
4 5326 1 1 79 LEU CD1 C 1.134 -4.618 -0.978 1.00 . A A . 79 LEU CD1 1 1
4 5327 1 1 79 LEU CD2 C -1.191 -3.836 -0.489 1.00 . A A . 79 LEU CD2 1 1
4 5328 1 1 79 LEU CG C -0.264 -4.421 -1.544 1.00 . A A . 79 LEU CG 1 1
4 5329 1 1 79 LEU H H 0.841 -2.433 -4.811 1.00 . A A . 79 LEU H 1 1
4 5330 1 1 79 LEU HA H 0.558 -5.119 -3.971 1.00 . A A . 79 LEU HA 1 1
4 5331 1 1 79 LEU HB2 H 0.597 -2.829 -2.656 1.00 . A A . 79 LEU HB2 1 1
4 5332 1 1 79 LEU HB3 H -1.151 -2.972 -2.822 1.00 . A A . 79 LEU HB3 1 1
4 5333 1 1 79 LEU HD11 H 1.066 -4.867 0.070 1.00 . A A . 79 LEU HD11 1 1
4 5334 1 1 79 LEU HD12 H 1.702 -3.707 -1.097 1.00 . A A . 79 LEU HD12 1 1
4 5335 1 1 79 LEU HD13 H 1.627 -5.421 -1.508 1.00 . A A . 79 LEU HD13 1 1
4 5336 1 1 79 LEU HD21 H -1.539 -4.624 0.162 1.00 . A A . 79 LEU HD21 1 1
4 5337 1 1 79 LEU HD22 H -2.037 -3.368 -0.972 1.00 . A A . 79 LEU HD22 1 1
4 5338 1 1 79 LEU HD23 H -0.655 -3.099 0.092 1.00 . A A . 79 LEU HD23 1 1
4 5339 1 1 79 LEU HG H -0.649 -5.392 -1.826 1.00 . A A . 79 LEU HG 1 1
4 5340 1 1 79 LEU N N 0.675 -3.367 -5.057 1.00 . A A . 79 LEU N 1 1
4 5341 1 1 79 LEU O O -1.784 -5.807 -4.609 1.00 . A A . 79 LEU O 1 1
4 5342 1 1 80 LEU C C -3.319 -4.898 -7.005 1.00 . A A . 80 LEU C 1 1
4 5343 1 1 80 LEU CA C -3.424 -3.934 -5.829 1.00 . A A . 80 LEU CA 1 1
4 5344 1 1 80 LEU CB C -4.070 -2.624 -6.282 1.00 . A A . 80 LEU CB 1 1
4 5345 1 1 80 LEU CD1 C -4.060 -1.180 -4.234 1.00 . A A . 80 LEU CD1 1 1
4 5346 1 1 80 LEU CD2 C -5.887 -0.934 -5.924 1.00 . A A . 80 LEU CD2 1 1
4 5347 1 1 80 LEU CG C -4.934 -1.906 -5.245 1.00 . A A . 80 LEU CG 1 1
4 5348 1 1 80 LEU H H -1.747 -2.765 -5.280 1.00 . A A . 80 LEU H 1 1
4 5349 1 1 80 LEU HA H -4.040 -4.383 -5.064 1.00 . A A . 80 LEU HA 1 1
4 5350 1 1 80 LEU HB2 H -3.280 -1.951 -6.578 1.00 . A A . 80 LEU HB2 1 1
4 5351 1 1 80 LEU HB3 H -4.694 -2.843 -7.138 1.00 . A A . 80 LEU HB3 1 1
4 5352 1 1 80 LEU HD11 H -3.022 -1.311 -4.497 1.00 . A A . 80 LEU HD11 1 1
4 5353 1 1 80 LEU HD12 H -4.237 -1.586 -3.248 1.00 . A A . 80 LEU HD12 1 1
4 5354 1 1 80 LEU HD13 H -4.303 -0.127 -4.238 1.00 . A A . 80 LEU HD13 1 1
4 5355 1 1 80 LEU HD21 H -6.823 -1.432 -6.127 1.00 . A A . 80 LEU HD21 1 1
4 5356 1 1 80 LEU HD22 H -5.452 -0.593 -6.852 1.00 . A A . 80 LEU HD22 1 1
4 5357 1 1 80 LEU HD23 H -6.062 -0.089 -5.275 1.00 . A A . 80 LEU HD23 1 1
4 5358 1 1 80 LEU HG H -5.524 -2.637 -4.710 1.00 . A A . 80 LEU HG 1 1
4 5359 1 1 80 LEU N N -2.110 -3.674 -5.249 1.00 . A A . 80 LEU N 1 1
4 5360 1 1 80 LEU O O -4.101 -5.843 -7.119 1.00 . A A . 80 LEU O 1 1
4 5361 1 1 81 HIS C C -1.918 -6.954 -8.632 1.00 . A A . 81 HIS C 1 1
4 5362 1 1 81 HIS CA C -2.140 -5.502 -9.047 1.00 . A A . 81 HIS CA 1 1
4 5363 1 1 81 HIS CB C -0.944 -5.005 -9.859 1.00 . A A . 81 HIS CB 1 1
4 5364 1 1 81 HIS CD2 C -0.040 -6.116 -12.022 1.00 . A A . 81 HIS CD2 1 1
4 5365 1 1 81 HIS CE1 C -1.758 -5.722 -13.326 1.00 . A A . 81 HIS CE1 1 1
4 5366 1 1 81 HIS CG C -0.964 -5.449 -11.289 1.00 . A A . 81 HIS CG 1 1
4 5367 1 1 81 HIS H H -1.757 -3.886 -7.735 1.00 . A A . 81 HIS H 1 1
4 5368 1 1 81 HIS HA H -3.027 -5.448 -9.659 1.00 . A A . 81 HIS HA 1 1
4 5369 1 1 81 HIS HB2 H -0.936 -3.924 -9.849 1.00 . A A . 81 HIS HB2 1 1
4 5370 1 1 81 HIS HB3 H -0.033 -5.371 -9.409 1.00 . A A . 81 HIS HB3 1 1
4 5371 1 1 81 HIS HD1 H -2.856 -4.752 -11.899 1.00 . A A . 81 HIS HD1 1 1
4 5372 1 1 81 HIS HD2 H 0.925 -6.461 -11.677 1.00 . A A . 81 HIS HD2 1 1
4 5373 1 1 81 HIS HE1 H -2.407 -5.691 -14.188 1.00 . A A . 81 HIS HE1 1 1
4 5374 1 1 81 HIS N N -2.348 -4.654 -7.880 1.00 . A A . 81 HIS N 1 1
4 5375 1 1 81 HIS ND1 N -2.027 -5.217 -12.135 1.00 . A A . 81 HIS ND1 1 1
4 5376 1 1 81 HIS NE2 N -0.558 -6.274 -13.283 1.00 . A A . 81 HIS NE2 1 1
4 5377 1 1 81 HIS O O -2.602 -7.859 -9.112 1.00 . A A . 81 HIS O 1 1
4 5378 1 1 82 LEU C C -1.846 -9.125 -6.543 1.00 . A A . 82 LEU C 1 1
4 5379 1 1 82 LEU CA C -0.647 -8.510 -7.258 1.00 . A A . 82 LEU CA 1 1
4 5380 1 1 82 LEU CB C 0.558 -8.468 -6.316 1.00 . A A . 82 LEU CB 1 1
4 5381 1 1 82 LEU CD1 C 2.814 -7.524 -5.769 1.00 . A A . 82 LEU CD1 1 1
4 5382 1 1 82 LEU CD2 C 2.472 -8.783 -7.904 1.00 . A A . 82 LEU CD2 1 1
4 5383 1 1 82 LEU CG C 1.833 -7.849 -6.885 1.00 . A A . 82 LEU CG 1 1
4 5384 1 1 82 LEU H H -0.449 -6.408 -7.392 1.00 . A A . 82 LEU H 1 1
4 5385 1 1 82 LEU HA H -0.403 -9.119 -8.115 1.00 . A A . 82 LEU HA 1 1
4 5386 1 1 82 LEU HB2 H 0.275 -7.901 -5.444 1.00 . A A . 82 LEU HB2 1 1
4 5387 1 1 82 LEU HB3 H 0.783 -9.484 -6.024 1.00 . A A . 82 LEU HB3 1 1
4 5388 1 1 82 LEU HD11 H 3.787 -7.323 -6.191 1.00 . A A . 82 LEU HD11 1 1
4 5389 1 1 82 LEU HD12 H 2.881 -8.365 -5.094 1.00 . A A . 82 LEU HD12 1 1
4 5390 1 1 82 LEU HD13 H 2.469 -6.656 -5.228 1.00 . A A . 82 LEU HD13 1 1
4 5391 1 1 82 LEU HD21 H 2.671 -9.738 -7.440 1.00 . A A . 82 LEU HD21 1 1
4 5392 1 1 82 LEU HD22 H 3.399 -8.354 -8.254 1.00 . A A . 82 LEU HD22 1 1
4 5393 1 1 82 LEU HD23 H 1.800 -8.920 -8.738 1.00 . A A . 82 LEU HD23 1 1
4 5394 1 1 82 LEU HG H 1.584 -6.924 -7.388 1.00 . A A . 82 LEU HG 1 1
4 5395 1 1 82 LEU N N -0.960 -7.169 -7.738 1.00 . A A . 82 LEU N 1 1
4 5396 1 1 82 LEU O O -2.381 -10.147 -6.973 1.00 . A A . 82 LEU O 1 1
4 5397 1 1 83 ALA C C -4.467 -9.578 -5.588 1.00 . A A . 83 ALA C 1 1
4 5398 1 1 83 ALA CA C -3.402 -8.978 -4.678 1.00 . A A . 83 ALA CA 1 1
4 5399 1 1 83 ALA CB C -3.991 -7.849 -3.844 1.00 . A A . 83 ALA CB 1 1
4 5400 1 1 83 ALA H H -1.796 -7.685 -5.157 1.00 . A A . 83 ALA H 1 1
4 5401 1 1 83 ALA HA H -3.046 -9.743 -4.003 1.00 . A A . 83 ALA HA 1 1
4 5402 1 1 83 ALA HB1 H -4.473 -8.263 -2.971 1.00 . A A . 83 ALA HB1 1 1
4 5403 1 1 83 ALA HB2 H -3.202 -7.178 -3.538 1.00 . A A . 83 ALA HB2 1 1
4 5404 1 1 83 ALA HB3 H -4.716 -7.308 -4.434 1.00 . A A . 83 ALA HB3 1 1
4 5405 1 1 83 ALA N N -2.264 -8.495 -5.450 1.00 . A A . 83 ALA N 1 1
4 5406 1 1 83 ALA O O -4.887 -10.720 -5.398 1.00 . A A . 83 ALA O 1 1
4 5407 1 1 84 GLU C C -5.403 -10.421 -8.356 1.00 . A A . 84 GLU C 1 1
4 5408 1 1 84 GLU CA C -5.921 -9.259 -7.514 1.00 . A A . 84 GLU CA 1 1
4 5409 1 1 84 GLU CB C -6.358 -8.110 -8.425 1.00 . A A . 84 GLU CB 1 1
4 5410 1 1 84 GLU CD C -8.483 -7.466 -7.221 1.00 . A A . 84 GLU CD 1 1
4 5411 1 1 84 GLU CG C -7.117 -7.012 -7.698 1.00 . A A . 84 GLU CG 1 1
4 5412 1 1 84 GLU H H -4.529 -7.902 -6.676 1.00 . A A . 84 GLU H 1 1
4 5413 1 1 84 GLU HA H -6.771 -9.595 -6.941 1.00 . A A . 84 GLU HA 1 1
4 5414 1 1 84 GLU HB2 H -5.481 -7.673 -8.879 1.00 . A A . 84 GLU HB2 1 1
4 5415 1 1 84 GLU HB3 H -6.996 -8.506 -9.202 1.00 . A A . 84 GLU HB3 1 1
4 5416 1 1 84 GLU HG2 H -6.539 -6.699 -6.842 1.00 . A A . 84 GLU HG2 1 1
4 5417 1 1 84 GLU HG3 H -7.245 -6.176 -8.370 1.00 . A A . 84 GLU HG3 1 1
4 5418 1 1 84 GLU N N -4.902 -8.802 -6.576 1.00 . A A . 84 GLU N 1 1
4 5419 1 1 84 GLU O O -6.104 -11.411 -8.564 1.00 . A A . 84 GLU O 1 1
4 5420 1 1 84 GLU OE1 O -9.371 -7.676 -8.073 1.00 . A A . 84 GLU OE1 1 1
4 5421 1 1 84 GLU OE2 O -8.664 -7.610 -5.993 1.00 . A A . 84 GLU OE2 1 1
4 5422 1 1 85 GLU C C -3.584 -12.677 -8.940 1.00 . A A . 85 GLU C 1 1
4 5423 1 1 85 GLU CA C -3.560 -11.332 -9.659 1.00 . A A . 85 GLU CA 1 1
4 5424 1 1 85 GLU CB C -2.119 -10.954 -10.010 1.00 . A A . 85 GLU CB 1 1
4 5425 1 1 85 GLU CD C -2.795 -10.761 -12.437 1.00 . A A . 85 GLU CD 1 1
4 5426 1 1 85 GLU CG C -1.995 -10.157 -11.298 1.00 . A A . 85 GLU CG 1 1
4 5427 1 1 85 GLU H H -3.661 -9.479 -8.639 1.00 . A A . 85 GLU H 1 1
4 5428 1 1 85 GLU HA H -4.133 -11.414 -10.570 1.00 . A A . 85 GLU HA 1 1
4 5429 1 1 85 GLU HB2 H -1.708 -10.364 -9.205 1.00 . A A . 85 GLU HB2 1 1
4 5430 1 1 85 GLU HB3 H -1.538 -11.858 -10.114 1.00 . A A . 85 GLU HB3 1 1
4 5431 1 1 85 GLU HG2 H -2.352 -9.153 -11.121 1.00 . A A . 85 GLU HG2 1 1
4 5432 1 1 85 GLU HG3 H -0.955 -10.122 -11.586 1.00 . A A . 85 GLU HG3 1 1
4 5433 1 1 85 GLU N N -4.171 -10.292 -8.839 1.00 . A A . 85 GLU N 1 1
4 5434 1 1 85 GLU O O -4.096 -13.666 -9.465 1.00 . A A . 85 GLU O 1 1
4 5435 1 1 85 GLU OE1 O -2.964 -11.999 -12.451 1.00 . A A . 85 GLU OE1 1 1
4 5436 1 1 85 GLU OE2 O -3.249 -9.997 -13.314 1.00 . A A . 85 GLU OE2 1 1
4 5437 1 1 86 LYS C C -4.280 -14.715 -7.082 1.00 . A A . 86 LYS C 1 1
4 5438 1 1 86 LYS CA C -2.981 -13.930 -6.942 1.00 . A A . 86 LYS CA 1 1
4 5439 1 1 86 LYS CB C -2.729 -13.598 -5.469 1.00 . A A . 86 LYS CB 1 1
4 5440 1 1 86 LYS CD C -0.250 -14.002 -5.445 1.00 . A A . 86 LYS CD 1 1
4 5441 1 1 86 LYS CE C 1.123 -13.356 -5.335 1.00 . A A . 86 LYS CE 1 1
4 5442 1 1 86 LYS CG C -1.361 -12.993 -5.207 1.00 . A A . 86 LYS CG 1 1
4 5443 1 1 86 LYS H H -2.631 -11.886 -7.370 1.00 . A A . 86 LYS H 1 1
4 5444 1 1 86 LYS HA H -2.167 -14.535 -7.310 1.00 . A A . 86 LYS HA 1 1
4 5445 1 1 86 LYS HB2 H -3.480 -12.895 -5.137 1.00 . A A . 86 LYS HB2 1 1
4 5446 1 1 86 LYS HB3 H -2.815 -14.504 -4.888 1.00 . A A . 86 LYS HB3 1 1
4 5447 1 1 86 LYS HD2 H -0.325 -14.787 -4.708 1.00 . A A . 86 LYS HD2 1 1
4 5448 1 1 86 LYS HD3 H -0.362 -14.422 -6.434 1.00 . A A . 86 LYS HD3 1 1
4 5449 1 1 86 LYS HE2 H 1.845 -13.991 -5.823 1.00 . A A . 86 LYS HE2 1 1
4 5450 1 1 86 LYS HE3 H 1.096 -12.397 -5.830 1.00 . A A . 86 LYS HE3 1 1
4 5451 1 1 86 LYS HG2 H -1.215 -12.152 -5.869 1.00 . A A . 86 LYS HG2 1 1
4 5452 1 1 86 LYS HG3 H -1.316 -12.657 -4.181 1.00 . A A . 86 LYS HG3 1 1
4 5453 1 1 86 LYS HZ1 H 0.919 -12.450 -3.464 1.00 . A A . 86 LYS HZ1 1 1
4 5454 1 1 86 LYS HZ2 H 2.516 -12.828 -3.871 1.00 . A A . 86 LYS HZ2 1 1
4 5455 1 1 86 LYS HZ3 H 1.453 -14.054 -3.394 1.00 . A A . 86 LYS HZ3 1 1
4 5456 1 1 86 LYS N N -3.024 -12.707 -7.735 1.00 . A A . 86 LYS N 1 1
4 5457 1 1 86 LYS NZ N 1.532 -13.158 -3.916 1.00 . A A . 86 LYS NZ 1 1
4 5458 1 1 86 LYS O O -4.263 -15.931 -7.275 1.00 . A A . 86 LYS O 1 1
4 5459 1 1 87 GLN C C -6.675 -15.794 -8.104 1.00 . A A . 87 GLN C 1 1
4 5460 1 1 87 GLN CA C -6.713 -14.647 -7.100 1.00 . A A . 87 GLN CA 1 1
4 5461 1 1 87 GLN CB C -7.765 -13.619 -7.521 1.00 . A A . 87 GLN CB 1 1
4 5462 1 1 87 GLN CD C -9.360 -11.903 -6.573 1.00 . A A . 87 GLN CD 1 1
4 5463 1 1 87 GLN CG C -7.971 -12.508 -6.504 1.00 . A A . 87 GLN CG 1 1
4 5464 1 1 87 GLN H H -5.353 -13.048 -6.828 1.00 . A A . 87 GLN H 1 1
4 5465 1 1 87 GLN HA H -6.977 -15.042 -6.130 1.00 . A A . 87 GLN HA 1 1
4 5466 1 1 87 GLN HB2 H -7.460 -13.172 -8.455 1.00 . A A . 87 GLN HB2 1 1
4 5467 1 1 87 GLN HB3 H -8.708 -14.125 -7.664 1.00 . A A . 87 GLN HB3 1 1
4 5468 1 1 87 GLN HE21 H -8.783 -10.386 -5.426 1.00 . A A . 87 GLN HE21 1 1
4 5469 1 1 87 GLN HE22 H -10.431 -10.353 -5.942 1.00 . A A . 87 GLN HE22 1 1
4 5470 1 1 87 GLN HG2 H -7.820 -12.910 -5.513 1.00 . A A . 87 GLN HG2 1 1
4 5471 1 1 87 GLN HG3 H -7.245 -11.730 -6.689 1.00 . A A . 87 GLN HG3 1 1
4 5472 1 1 87 GLN N N -5.405 -14.014 -6.983 1.00 . A A . 87 GLN N 1 1
4 5473 1 1 87 GLN NE2 N -9.544 -10.766 -5.913 1.00 . A A . 87 GLN NE2 1 1
4 5474 1 1 87 GLN O O -6.296 -15.609 -9.260 1.00 . A A . 87 GLN O 1 1
4 5475 1 1 87 GLN OE1 O -10.257 -12.452 -7.214 1.00 . A A . 87 GLN OE1 1 1
4 5476 1 1 88 THR C C -7.854 -17.895 -9.798 1.00 . A A . 88 THR C 1 1
4 5477 1 1 88 THR CA C -7.080 -18.159 -8.512 1.00 . A A . 88 THR CA 1 1
4 5478 1 1 88 THR CB C -7.698 -19.373 -7.793 1.00 . A A . 88 THR CB 1 1
4 5479 1 1 88 THR CG2 C -9.071 -19.029 -7.234 1.00 . A A . 88 THR CG2 1 1
4 5480 1 1 88 THR H H -7.361 -17.065 -6.722 1.00 . A A . 88 THR H 1 1
4 5481 1 1 88 THR HA H -6.056 -18.398 -8.762 1.00 . A A . 88 THR HA 1 1
4 5482 1 1 88 THR HB H -7.051 -19.654 -6.975 1.00 . A A . 88 THR HB 1 1
4 5483 1 1 88 THR HG1 H -7.045 -21.048 -8.604 1.00 . A A . 88 THR HG1 1 1
4 5484 1 1 88 THR HG21 H -9.161 -17.957 -7.136 1.00 . A A . 88 THR HG21 1 1
4 5485 1 1 88 THR HG22 H -9.190 -19.491 -6.265 1.00 . A A . 88 THR HG22 1 1
4 5486 1 1 88 THR HG23 H -9.834 -19.396 -7.904 1.00 . A A . 88 THR HG23 1 1
4 5487 1 1 88 THR N N -7.070 -16.981 -7.654 1.00 . A A . 88 THR N 1 1
4 5488 1 1 88 THR O O -7.595 -18.517 -10.830 1.00 . A A . 88 THR O 1 1
4 5489 1 1 88 THR OG1 O -7.809 -20.475 -8.701 1.00 . A A . 88 THR OG1 1 1
4 5490 1 1 89 LYS C C -9.029 -15.425 -11.628 1.00 . A A . 89 LYS C 1 1
4 5491 1 1 89 LYS CA C -9.619 -16.623 -10.891 1.00 . A A . 89 LYS CA 1 1
4 5492 1 1 89 LYS CB C -11.054 -16.315 -10.460 1.00 . A A . 89 LYS CB 1 1
4 5493 1 1 89 LYS CD C -12.314 -15.332 -12.399 1.00 . A A . 89 LYS CD 1 1
4 5494 1 1 89 LYS CE C -13.629 -15.415 -13.159 1.00 . A A . 89 LYS CE 1 1
4 5495 1 1 89 LYS CG C -12.084 -16.570 -11.548 1.00 . A A . 89 LYS CG 1 1
4 5496 1 1 89 LYS H H -8.965 -16.510 -8.880 1.00 . A A . 89 LYS H 1 1
4 5497 1 1 89 LYS HA H -9.626 -17.472 -11.558 1.00 . A A . 89 LYS HA 1 1
4 5498 1 1 89 LYS HB2 H -11.302 -16.930 -9.608 1.00 . A A . 89 LYS HB2 1 1
4 5499 1 1 89 LYS HB3 H -11.115 -15.275 -10.173 1.00 . A A . 89 LYS HB3 1 1
4 5500 1 1 89 LYS HD2 H -12.336 -14.464 -11.757 1.00 . A A . 89 LYS HD2 1 1
4 5501 1 1 89 LYS HD3 H -11.503 -15.238 -13.108 1.00 . A A . 89 LYS HD3 1 1
4 5502 1 1 89 LYS HE2 H -13.551 -14.816 -14.053 1.00 . A A . 89 LYS HE2 1 1
4 5503 1 1 89 LYS HE3 H -13.809 -16.445 -13.430 1.00 . A A . 89 LYS HE3 1 1
4 5504 1 1 89 LYS HG2 H -11.733 -17.369 -12.183 1.00 . A A . 89 LYS HG2 1 1
4 5505 1 1 89 LYS HG3 H -13.018 -16.857 -11.086 1.00 . A A . 89 LYS HG3 1 1
4 5506 1 1 89 LYS HZ1 H -15.602 -14.765 -12.950 1.00 . A A . 89 LYS HZ1 1 1
4 5507 1 1 89 LYS HZ2 H -14.522 -14.026 -11.879 1.00 . A A . 89 LYS HZ2 1 1
4 5508 1 1 89 LYS HZ3 H -15.018 -15.621 -11.613 1.00 . A A . 89 LYS HZ3 1 1
4 5509 1 1 89 LYS N N -8.806 -16.972 -9.732 1.00 . A A . 89 LYS N 1 1
4 5510 1 1 89 LYS NZ N -14.773 -14.923 -12.343 1.00 . A A . 89 LYS NZ 1 1
4 5511 1 1 89 LYS O O -8.377 -14.572 -11.026 1.00 . A A . 89 LYS O 1 1
4 5512 1 1 90 SER C C -9.828 -13.768 -14.715 1.00 . A A . 90 SER C 1 1
4 5513 1 1 90 SER CA C -8.755 -14.272 -13.755 1.00 . A A . 90 SER CA 1 1
4 5514 1 1 90 SER CB C -7.524 -14.728 -14.541 1.00 . A A . 90 SER CB 1 1
4 5515 1 1 90 SER H H -9.792 -16.076 -13.358 1.00 . A A . 90 SER H 1 1
4 5516 1 1 90 SER HA H -8.472 -13.467 -13.094 1.00 . A A . 90 SER HA 1 1
4 5517 1 1 90 SER HB2 H -6.686 -14.825 -13.868 1.00 . A A . 90 SER HB2 1 1
4 5518 1 1 90 SER HB3 H -7.728 -15.683 -15.002 1.00 . A A . 90 SER HB3 1 1
4 5519 1 1 90 SER HG H -6.630 -14.216 -16.208 1.00 . A A . 90 SER HG 1 1
4 5520 1 1 90 SER N N -9.264 -15.366 -12.936 1.00 . A A . 90 SER N 1 1
4 5521 1 1 90 SER O O -10.374 -14.530 -15.510 1.00 . A A . 90 SER O 1 1
4 5522 1 1 90 SER OG O -7.190 -13.793 -15.553 1.00 . A A . 90 SER OG 1 1
4 5523 1 1 91 GLY C C -10.577 -10.763 -16.353 1.00 . A A . 91 GLY C 1 1
4 5524 1 1 91 GLY CA C -11.130 -11.887 -15.501 1.00 . A A . 91 GLY CA 1 1
4 5525 1 1 91 GLY H H -9.656 -11.913 -13.980 1.00 . A A . 91 GLY H 1 1
4 5526 1 1 91 GLY HA2 H -11.524 -12.657 -16.148 1.00 . A A . 91 GLY HA2 1 1
4 5527 1 1 91 GLY HA3 H -11.932 -11.499 -14.890 1.00 . A A . 91 GLY HA3 1 1
4 5528 1 1 91 GLY N N -10.124 -12.474 -14.634 1.00 . A A . 91 GLY N 1 1
4 5529 1 1 91 GLY O O -9.687 -10.021 -15.938 1.00 . A A . 91 GLY O 1 1
4 5530 1 1 92 PRO C C -11.099 -8.191 -18.070 1.00 . A A . 92 PRO C 1 1
4 5531 1 1 92 PRO CA C -10.677 -9.587 -18.516 1.00 . A A . 92 PRO CA 1 1
4 5532 1 1 92 PRO CB C -11.386 -9.969 -19.818 1.00 . A A . 92 PRO CB 1 1
4 5533 1 1 92 PRO CD C -12.174 -11.475 -18.137 1.00 . A A . 92 PRO CD 1 1
4 5534 1 1 92 PRO CG C -12.584 -10.742 -19.385 1.00 . A A . 92 PRO CG 1 1
4 5535 1 1 92 PRO HA H -9.609 -9.609 -18.667 1.00 . A A . 92 PRO HA 1 1
4 5536 1 1 92 PRO HB2 H -11.667 -9.073 -20.354 1.00 . A A . 92 PRO HB2 1 1
4 5537 1 1 92 PRO HB3 H -10.728 -10.570 -20.427 1.00 . A A . 92 PRO HB3 1 1
4 5538 1 1 92 PRO HD2 H -13.006 -11.552 -17.453 1.00 . A A . 92 PRO HD2 1 1
4 5539 1 1 92 PRO HD3 H -11.794 -12.457 -18.383 1.00 . A A . 92 PRO HD3 1 1
4 5540 1 1 92 PRO HG2 H -13.399 -10.068 -19.173 1.00 . A A . 92 PRO HG2 1 1
4 5541 1 1 92 PRO HG3 H -12.865 -11.445 -20.156 1.00 . A A . 92 PRO HG3 1 1
4 5542 1 1 92 PRO N N -11.110 -10.626 -17.577 1.00 . A A . 92 PRO N 1 1
4 5543 1 1 92 PRO O O -12.240 -7.781 -18.279 1.00 . A A . 92 PRO O 1 1
4 5544 1 1 93 SER C C -9.795 -5.075 -17.883 1.00 . A A . 93 SER C 1 1
4 5545 1 1 93 SER CA C -10.446 -6.117 -16.977 1.00 . A A . 93 SER CA 1 1
4 5546 1 1 93 SER CB C -9.942 -5.948 -15.543 1.00 . A A . 93 SER CB 1 1
4 5547 1 1 93 SER H H -9.277 -7.849 -17.318 1.00 . A A . 93 SER H 1 1
4 5548 1 1 93 SER HA H -11.516 -5.972 -16.993 1.00 . A A . 93 SER HA 1 1
4 5549 1 1 93 SER HB2 H -8.863 -5.982 -15.536 1.00 . A A . 93 SER HB2 1 1
4 5550 1 1 93 SER HB3 H -10.274 -4.995 -15.157 1.00 . A A . 93 SER HB3 1 1
4 5551 1 1 93 SER HG H -11.347 -6.789 -14.467 1.00 . A A . 93 SER HG 1 1
4 5552 1 1 93 SER N N -10.170 -7.466 -17.456 1.00 . A A . 93 SER N 1 1
4 5553 1 1 93 SER O O -8.803 -5.355 -18.556 1.00 . A A . 93 SER O 1 1
4 5554 1 1 93 SER OG O -10.436 -6.978 -14.704 1.00 . A A . 93 SER OG 1 1
4 5555 1 1 94 SER C C -8.315 -2.820 -18.754 1.00 . A A . 94 SER C 1 1
4 5556 1 1 94 SER CA C -9.840 -2.789 -18.718 1.00 . A A . 94 SER CA 1 1
4 5557 1 1 94 SER CB C -10.322 -1.438 -18.186 1.00 . A A . 94 SER CB 1 1
4 5558 1 1 94 SER H H -11.151 -3.712 -17.334 1.00 . A A . 94 SER H 1 1
4 5559 1 1 94 SER HA H -10.215 -2.927 -19.721 1.00 . A A . 94 SER HA 1 1
4 5560 1 1 94 SER HB2 H -9.925 -1.281 -17.195 1.00 . A A . 94 SER HB2 1 1
4 5561 1 1 94 SER HB3 H -9.975 -0.652 -18.842 1.00 . A A . 94 SER HB3 1 1
4 5562 1 1 94 SER HG H -12.100 -1.541 -19.001 1.00 . A A . 94 SER HG 1 1
4 5563 1 1 94 SER N N -10.361 -3.872 -17.893 1.00 . A A . 94 SER N 1 1
4 5564 1 1 94 SER O O -7.663 -3.022 -17.731 1.00 . A A . 94 SER O 1 1
4 5565 1 1 94 SER OG O -11.736 -1.389 -18.126 1.00 . A A . 94 SER OG 1 1
4 5566 1 1 95 GLY C C -5.789 -3.946 -20.625 1.00 . A A . 95 GLY C 1 1
4 5567 1 1 95 GLY CA C -6.310 -2.625 -20.092 1.00 . A A . 95 GLY CA 1 1
4 5568 1 1 95 GLY H H -8.323 -2.460 -20.724 1.00 . A A . 95 GLY H 1 1
4 5569 1 1 95 GLY HA2 H -6.025 -1.836 -20.771 1.00 . A A . 95 GLY HA2 1 1
4 5570 1 1 95 GLY HA3 H -5.859 -2.436 -19.128 1.00 . A A . 95 GLY HA3 1 1
4 5571 1 1 95 GLY N N -7.753 -2.617 -19.942 1.00 . A A . 95 GLY N 1 1
4 5572 1 1 95 GLY O O -6.568 -4.843 -20.944 1.00 . A A . 95 GLY O 1 1
5 5573 1 1 1 GLY C C -4.842 32.901 28.159 1.00 . A A . 1 GLY C 1 1
5 5574 1 1 1 GLY CA C -5.345 32.556 29.547 1.00 . A A . 1 GLY CA 1 1
5 5575 1 1 1 GLY H1 H -4.326 32.588 31.403 1.00 . A A . 1 GLY H1 1 1
5 5576 1 1 1 GLY HA2 H -5.370 31.482 29.653 1.00 . A A . 1 GLY HA2 1 1
5 5577 1 1 1 GLY HA3 H -6.347 32.941 29.659 1.00 . A A . 1 GLY HA3 1 1
5 5578 1 1 1 GLY N N -4.508 33.111 30.594 1.00 . A A . 1 GLY N 1 1
5 5579 1 1 1 GLY O O -3.972 32.217 27.620 1.00 . A A . 1 GLY O 1 1
5 5580 1 1 2 SER C C -4.747 33.193 25.337 1.00 . A A . 2 SER C 1 1
5 5581 1 1 2 SER CA C -4.997 34.394 26.243 1.00 . A A . 2 SER CA 1 1
5 5582 1 1 2 SER CB C -3.740 35.263 26.315 1.00 . A A . 2 SER CB 1 1
5 5583 1 1 2 SER H H -6.080 34.467 28.061 1.00 . A A . 2 SER H 1 1
5 5584 1 1 2 SER HA H -5.806 34.979 25.831 1.00 . A A . 2 SER HA 1 1
5 5585 1 1 2 SER HB2 H -2.953 34.713 26.809 1.00 . A A . 2 SER HB2 1 1
5 5586 1 1 2 SER HB3 H -3.426 35.521 25.314 1.00 . A A . 2 SER HB3 1 1
5 5587 1 1 2 SER HG H -4.678 36.301 27.686 1.00 . A A . 2 SER HG 1 1
5 5588 1 1 2 SER N N -5.391 33.962 27.580 1.00 . A A . 2 SER N 1 1
5 5589 1 1 2 SER O O -3.786 33.170 24.568 1.00 . A A . 2 SER O 1 1
5 5590 1 1 2 SER OG O -3.985 36.456 27.039 1.00 . A A . 2 SER OG 1 1
5 5591 1 1 3 SER C C -6.743 30.770 23.775 1.00 . A A . 3 SER C 1 1
5 5592 1 1 3 SER CA C -5.494 30.989 24.623 1.00 . A A . 3 SER CA 1 1
5 5593 1 1 3 SER CB C -5.253 29.772 25.519 1.00 . A A . 3 SER CB 1 1
5 5594 1 1 3 SER H H -6.367 32.273 26.063 1.00 . A A . 3 SER H 1 1
5 5595 1 1 3 SER HA H -4.646 31.115 23.968 1.00 . A A . 3 SER HA 1 1
5 5596 1 1 3 SER HB2 H -4.515 30.019 26.267 1.00 . A A . 3 SER HB2 1 1
5 5597 1 1 3 SER HB3 H -6.179 29.497 26.005 1.00 . A A . 3 SER HB3 1 1
5 5598 1 1 3 SER HG H -4.390 28.021 25.354 1.00 . A A . 3 SER HG 1 1
5 5599 1 1 3 SER N N -5.620 32.195 25.432 1.00 . A A . 3 SER N 1 1
5 5600 1 1 3 SER O O -7.805 31.321 24.059 1.00 . A A . 3 SER O 1 1
5 5601 1 1 3 SER OG O -4.786 28.667 24.765 1.00 . A A . 3 SER OG 1 1
5 5602 1 1 4 GLY C C -7.421 28.596 20.841 1.00 . A A . 4 GLY C 1 1
5 5603 1 1 4 GLY CA C -7.730 29.681 21.854 1.00 . A A . 4 GLY CA 1 1
5 5604 1 1 4 GLY H H -5.735 29.547 22.551 1.00 . A A . 4 GLY H 1 1
5 5605 1 1 4 GLY HA2 H -8.571 29.368 22.455 1.00 . A A . 4 GLY HA2 1 1
5 5606 1 1 4 GLY HA3 H -7.994 30.586 21.327 1.00 . A A . 4 GLY HA3 1 1
5 5607 1 1 4 GLY N N -6.606 29.959 22.729 1.00 . A A . 4 GLY N 1 1
5 5608 1 1 4 GLY O O -7.429 28.845 19.634 1.00 . A A . 4 GLY O 1 1
5 5609 1 1 5 SER C C -7.547 25.003 20.916 1.00 . A A . 5 SER C 1 1
5 5610 1 1 5 SER CA C -6.826 26.268 20.458 1.00 . A A . 5 SER CA 1 1
5 5611 1 1 5 SER CB C -5.316 26.026 20.433 1.00 . A A . 5 SER CB 1 1
5 5612 1 1 5 SER H H -7.155 27.257 22.301 1.00 . A A . 5 SER H 1 1
5 5613 1 1 5 SER HA H -7.159 26.516 19.461 1.00 . A A . 5 SER HA 1 1
5 5614 1 1 5 SER HB2 H -4.802 26.976 20.448 1.00 . A A . 5 SER HB2 1 1
5 5615 1 1 5 SER HB3 H -5.032 25.450 21.303 1.00 . A A . 5 SER HB3 1 1
5 5616 1 1 5 SER HG H -5.584 24.638 19.078 1.00 . A A . 5 SER HG 1 1
5 5617 1 1 5 SER N N -7.146 27.391 21.330 1.00 . A A . 5 SER N 1 1
5 5618 1 1 5 SER O O -7.791 24.812 22.107 1.00 . A A . 5 SER O 1 1
5 5619 1 1 5 SER OG O -4.932 25.316 19.269 1.00 . A A . 5 SER OG 1 1
5 5620 1 1 6 SER C C -7.664 21.928 20.999 1.00 . A A . 6 SER C 1 1
5 5621 1 1 6 SER CA C -8.583 22.899 20.264 1.00 . A A . 6 SER CA 1 1
5 5622 1 1 6 SER CB C -9.101 22.254 18.977 1.00 . A A . 6 SER CB 1 1
5 5623 1 1 6 SER H H -7.664 24.353 19.029 1.00 . A A . 6 SER H 1 1
5 5624 1 1 6 SER HA H -9.422 23.135 20.901 1.00 . A A . 6 SER HA 1 1
5 5625 1 1 6 SER HB2 H -9.619 21.339 19.220 1.00 . A A . 6 SER HB2 1 1
5 5626 1 1 6 SER HB3 H -9.782 22.934 18.486 1.00 . A A . 6 SER HB3 1 1
5 5627 1 1 6 SER HG H -8.261 22.254 17.208 1.00 . A A . 6 SER HG 1 1
5 5628 1 1 6 SER N N -7.886 24.144 19.960 1.00 . A A . 6 SER N 1 1
5 5629 1 1 6 SER O O -8.030 21.374 22.035 1.00 . A A . 6 SER O 1 1
5 5630 1 1 6 SER OG O -8.036 21.954 18.092 1.00 . A A . 6 SER OG 1 1
5 5631 1 1 7 GLY C C -5.573 19.427 20.478 1.00 . A A . 7 GLY C 1 1
5 5632 1 1 7 GLY CA C -5.515 20.822 21.070 1.00 . A A . 7 GLY CA 1 1
5 5633 1 1 7 GLY H H -6.231 22.195 19.627 1.00 . A A . 7 GLY H 1 1
5 5634 1 1 7 GLY HA2 H -4.520 21.218 20.935 1.00 . A A . 7 GLY HA2 1 1
5 5635 1 1 7 GLY HA3 H -5.727 20.760 22.128 1.00 . A A . 7 GLY HA3 1 1
5 5636 1 1 7 GLY N N -6.468 21.726 20.454 1.00 . A A . 7 GLY N 1 1
5 5637 1 1 7 GLY O O -5.885 18.462 21.175 1.00 . A A . 7 GLY O 1 1
5 5638 1 1 8 SER C C -3.885 17.594 18.125 1.00 . A A . 8 SER C 1 1
5 5639 1 1 8 SER CA C -5.297 18.035 18.501 1.00 . A A . 8 SER CA 1 1
5 5640 1 1 8 SER CB C -6.169 18.119 17.247 1.00 . A A . 8 SER CB 1 1
5 5641 1 1 8 SER H H -5.030 20.127 18.686 1.00 . A A . 8 SER H 1 1
5 5642 1 1 8 SER HA H -5.721 17.307 19.175 1.00 . A A . 8 SER HA 1 1
5 5643 1 1 8 SER HB2 H -7.165 18.427 17.525 1.00 . A A . 8 SER HB2 1 1
5 5644 1 1 8 SER HB3 H -5.745 18.844 16.565 1.00 . A A . 8 SER HB3 1 1
5 5645 1 1 8 SER HG H -6.667 16.226 17.170 1.00 . A A . 8 SER HG 1 1
5 5646 1 1 8 SER N N -5.272 19.321 19.189 1.00 . A A . 8 SER N 1 1
5 5647 1 1 8 SER O O -3.456 17.758 16.982 1.00 . A A . 8 SER O 1 1
5 5648 1 1 8 SER OG O -6.243 16.865 16.592 1.00 . A A . 8 SER OG 1 1
5 5649 1 1 9 ILE C C -1.800 15.163 18.266 1.00 . A A . 9 ILE C 1 1
5 5650 1 1 9 ILE CA C -1.808 16.566 18.864 1.00 . A A . 9 ILE CA 1 1
5 5651 1 1 9 ILE CB C -0.988 16.561 20.167 1.00 . A A . 9 ILE CB 1 1
5 5652 1 1 9 ILE CD1 C -0.738 15.332 22.382 1.00 . A A . 9 ILE CD1 1 1
5 5653 1 1 9 ILE CG1 C -1.630 15.628 21.197 1.00 . A A . 9 ILE CG1 1 1
5 5654 1 1 9 ILE CG2 C -0.870 17.972 20.724 1.00 . A A . 9 ILE CG2 1 1
5 5655 1 1 9 ILE H H -3.567 16.929 19.983 1.00 . A A . 9 ILE H 1 1
5 5656 1 1 9 ILE HA H -1.336 17.245 18.168 1.00 . A A . 9 ILE HA 1 1
5 5657 1 1 9 ILE HB H 0.005 16.206 19.940 1.00 . A A . 9 ILE HB 1 1
5 5658 1 1 9 ILE HD11 H -1.244 14.651 23.052 1.00 . A A . 9 ILE HD11 1 1
5 5659 1 1 9 ILE HD12 H 0.181 14.884 22.039 1.00 . A A . 9 ILE HD12 1 1
5 5660 1 1 9 ILE HD13 H -0.517 16.252 22.905 1.00 . A A . 9 ILE HD13 1 1
5 5661 1 1 9 ILE HG12 H -2.535 16.081 21.568 1.00 . A A . 9 ILE HG12 1 1
5 5662 1 1 9 ILE HG13 H -1.871 14.690 20.718 1.00 . A A . 9 ILE HG13 1 1
5 5663 1 1 9 ILE HG21 H -1.390 18.030 21.670 1.00 . A A . 9 ILE HG21 1 1
5 5664 1 1 9 ILE HG22 H 0.172 18.214 20.872 1.00 . A A . 9 ILE HG22 1 1
5 5665 1 1 9 ILE HG23 H -1.309 18.672 20.030 1.00 . A A . 9 ILE HG23 1 1
5 5666 1 1 9 ILE N N -3.170 17.032 19.093 1.00 . A A . 9 ILE N 1 1
5 5667 1 1 9 ILE O O -0.965 14.332 18.621 1.00 . A A . 9 ILE O 1 1
5 5668 1 1 10 GLN C C -2.010 13.570 15.428 1.00 . A A . 10 GLN C 1 1
5 5669 1 1 10 GLN CA C -2.836 13.606 16.709 1.00 . A A . 10 GLN CA 1 1
5 5670 1 1 10 GLN CB C -4.297 13.279 16.398 1.00 . A A . 10 GLN CB 1 1
5 5671 1 1 10 GLN CD C -5.512 13.552 18.595 1.00 . A A . 10 GLN CD 1 1
5 5672 1 1 10 GLN CG C -5.021 12.583 17.539 1.00 . A A . 10 GLN CG 1 1
5 5673 1 1 10 GLN H H -3.373 15.612 17.117 1.00 . A A . 10 GLN H 1 1
5 5674 1 1 10 GLN HA H -2.448 12.866 17.393 1.00 . A A . 10 GLN HA 1 1
5 5675 1 1 10 GLN HB2 H -4.819 14.197 16.175 1.00 . A A . 10 GLN HB2 1 1
5 5676 1 1 10 GLN HB3 H -4.332 12.634 15.532 1.00 . A A . 10 GLN HB3 1 1
5 5677 1 1 10 GLN HE21 H -7.047 12.359 19.012 1.00 . A A . 10 GLN HE21 1 1
5 5678 1 1 10 GLN HE22 H -6.958 13.816 19.935 1.00 . A A . 10 GLN HE22 1 1
5 5679 1 1 10 GLN HG2 H -5.871 12.051 17.137 1.00 . A A . 10 GLN HG2 1 1
5 5680 1 1 10 GLN HG3 H -4.345 11.880 18.003 1.00 . A A . 10 GLN HG3 1 1
5 5681 1 1 10 GLN N N -2.735 14.908 17.357 1.00 . A A . 10 GLN N 1 1
5 5682 1 1 10 GLN NE2 N -6.618 13.209 19.246 1.00 . A A . 10 GLN NE2 1 1
5 5683 1 1 10 GLN O O -1.256 12.627 15.188 1.00 . A A . 10 GLN O 1 1
5 5684 1 1 10 GLN OE1 O -4.906 14.599 18.825 1.00 . A A . 10 GLN OE1 1 1
5 5685 1 1 11 LYS C C -0.249 15.656 13.470 1.00 . A A . 11 LYS C 1 1
5 5686 1 1 11 LYS CA C -1.425 14.692 13.349 1.00 . A A . 11 LYS CA 1 1
5 5687 1 1 11 LYS CB C -2.357 15.148 12.223 1.00 . A A . 11 LYS CB 1 1
5 5688 1 1 11 LYS CD C -3.864 14.331 10.387 1.00 . A A . 11 LYS CD 1 1
5 5689 1 1 11 LYS CE C -4.330 13.039 9.736 1.00 . A A . 11 LYS CE 1 1
5 5690 1 1 11 LYS CG C -3.363 14.092 11.802 1.00 . A A . 11 LYS CG 1 1
5 5691 1 1 11 LYS H H -2.773 15.326 14.853 1.00 . A A . 11 LYS H 1 1
5 5692 1 1 11 LYS HA H -1.046 13.709 13.115 1.00 . A A . 11 LYS HA 1 1
5 5693 1 1 11 LYS HB2 H -2.899 16.022 12.553 1.00 . A A . 11 LYS HB2 1 1
5 5694 1 1 11 LYS HB3 H -1.760 15.410 11.362 1.00 . A A . 11 LYS HB3 1 1
5 5695 1 1 11 LYS HD2 H -4.690 15.024 10.419 1.00 . A A . 11 LYS HD2 1 1
5 5696 1 1 11 LYS HD3 H -3.061 14.752 9.798 1.00 . A A . 11 LYS HD3 1 1
5 5697 1 1 11 LYS HE2 H -3.670 12.239 10.036 1.00 . A A . 11 LYS HE2 1 1
5 5698 1 1 11 LYS HE3 H -5.334 12.823 10.073 1.00 . A A . 11 LYS HE3 1 1
5 5699 1 1 11 LYS HG2 H -2.893 13.121 11.847 1.00 . A A . 11 LYS HG2 1 1
5 5700 1 1 11 LYS HG3 H -4.204 14.118 12.480 1.00 . A A . 11 LYS HG3 1 1
5 5701 1 1 11 LYS HZ1 H -5.142 13.698 7.928 1.00 . A A . 11 LYS HZ1 1 1
5 5702 1 1 11 LYS HZ2 H -4.392 12.185 7.830 1.00 . A A . 11 LYS HZ2 1 1
5 5703 1 1 11 LYS HZ3 H -3.454 13.589 7.921 1.00 . A A . 11 LYS HZ3 1 1
5 5704 1 1 11 LYS N N -2.157 14.604 14.606 1.00 . A A . 11 LYS N 1 1
5 5705 1 1 11 LYS NZ N -4.330 13.134 8.250 1.00 . A A . 11 LYS NZ 1 1
5 5706 1 1 11 LYS O O -0.128 16.381 14.459 1.00 . A A . 11 LYS O 1 1
5 5707 1 1 12 ASP C C 2.201 16.871 11.026 1.00 . A A . 12 ASP C 1 1
5 5708 1 1 12 ASP CA C 1.779 16.539 12.454 1.00 . A A . 12 ASP CA 1 1
5 5709 1 1 12 ASP CB C 2.940 15.884 13.203 1.00 . A A . 12 ASP CB 1 1
5 5710 1 1 12 ASP CG C 2.648 15.703 14.679 1.00 . A A . 12 ASP CG 1 1
5 5711 1 1 12 ASP H H 0.463 15.061 11.701 1.00 . A A . 12 ASP H 1 1
5 5712 1 1 12 ASP HA H 1.508 17.454 12.957 1.00 . A A . 12 ASP HA 1 1
5 5713 1 1 12 ASP HB2 H 3.137 14.913 12.773 1.00 . A A . 12 ASP HB2 1 1
5 5714 1 1 12 ASP HB3 H 3.820 16.504 13.102 1.00 . A A . 12 ASP HB3 1 1
5 5715 1 1 12 ASP N N 0.613 15.661 12.460 1.00 . A A . 12 ASP N 1 1
5 5716 1 1 12 ASP O O 1.793 16.201 10.075 1.00 . A A . 12 ASP O 1 1
5 5717 1 1 12 ASP OD1 O 2.794 16.685 15.437 1.00 . A A . 12 ASP OD1 1 1
5 5718 1 1 12 ASP OD2 O 2.274 14.580 15.077 1.00 . A A . 12 ASP OD2 1 1
5 5719 1 1 13 LEU C C 4.695 17.495 9.132 1.00 . A A . 13 LEU C 1 1
5 5720 1 1 13 LEU CA C 3.495 18.329 9.569 1.00 . A A . 13 LEU CA 1 1
5 5721 1 1 13 LEU CB C 3.872 19.811 9.595 1.00 . A A . 13 LEU CB 1 1
5 5722 1 1 13 LEU CD1 C 2.140 21.028 10.937 1.00 . A A . 13 LEU CD1 1 1
5 5723 1 1 13 LEU CD2 C 3.153 22.119 8.927 1.00 . A A . 13 LEU CD2 1 1
5 5724 1 1 13 LEU CG C 2.707 20.801 9.545 1.00 . A A . 13 LEU CG 1 1
5 5725 1 1 13 LEU H H 3.309 18.402 11.676 1.00 . A A . 13 LEU H 1 1
5 5726 1 1 13 LEU HA H 2.693 18.182 8.861 1.00 . A A . 13 LEU HA 1 1
5 5727 1 1 13 LEU HB2 H 4.425 19.996 10.502 1.00 . A A . 13 LEU HB2 1 1
5 5728 1 1 13 LEU HB3 H 4.508 20.005 8.741 1.00 . A A . 13 LEU HB3 1 1
5 5729 1 1 13 LEU HD11 H 1.311 20.356 11.101 1.00 . A A . 13 LEU HD11 1 1
5 5730 1 1 13 LEU HD12 H 1.800 22.048 11.026 1.00 . A A . 13 LEU HD12 1 1
5 5731 1 1 13 LEU HD13 H 2.908 20.840 11.673 1.00 . A A . 13 LEU HD13 1 1
5 5732 1 1 13 LEU HD21 H 2.638 22.268 7.990 1.00 . A A . 13 LEU HD21 1 1
5 5733 1 1 13 LEU HD22 H 4.219 22.091 8.752 1.00 . A A . 13 LEU HD22 1 1
5 5734 1 1 13 LEU HD23 H 2.918 22.929 9.601 1.00 . A A . 13 LEU HD23 1 1
5 5735 1 1 13 LEU HG H 1.920 20.391 8.927 1.00 . A A . 13 LEU HG 1 1
5 5736 1 1 13 LEU N N 3.019 17.907 10.882 1.00 . A A . 13 LEU N 1 1
5 5737 1 1 13 LEU O O 5.823 17.741 9.558 1.00 . A A . 13 LEU O 1 1
5 5738 1 1 14 ALA C C 5.257 15.254 6.324 1.00 . A A . 14 ALA C 1 1
5 5739 1 1 14 ALA CA C 5.504 15.642 7.778 1.00 . A A . 14 ALA CA 1 1
5 5740 1 1 14 ALA CB C 5.619 14.398 8.645 1.00 . A A . 14 ALA CB 1 1
5 5741 1 1 14 ALA H H 3.524 16.363 7.973 1.00 . A A . 14 ALA H 1 1
5 5742 1 1 14 ALA HA H 6.437 16.184 7.843 1.00 . A A . 14 ALA HA 1 1
5 5743 1 1 14 ALA HB1 H 6.595 14.372 9.110 1.00 . A A . 14 ALA HB1 1 1
5 5744 1 1 14 ALA HB2 H 4.858 14.420 9.411 1.00 . A A . 14 ALA HB2 1 1
5 5745 1 1 14 ALA HB3 H 5.489 13.518 8.033 1.00 . A A . 14 ALA HB3 1 1
5 5746 1 1 14 ALA N N 4.444 16.509 8.276 1.00 . A A . 14 ALA N 1 1
5 5747 1 1 14 ALA O O 4.202 14.720 5.984 1.00 . A A . 14 ALA O 1 1
5 5748 1 1 15 ASN C C 5.482 13.838 3.851 1.00 . A A . 15 ASN C 1 1
5 5749 1 1 15 ASN CA C 6.126 15.207 4.050 1.00 . A A . 15 ASN CA 1 1
5 5750 1 1 15 ASN CB C 7.506 15.235 3.391 1.00 . A A . 15 ASN CB 1 1
5 5751 1 1 15 ASN CG C 8.447 14.198 3.971 1.00 . A A . 15 ASN CG 1 1
5 5752 1 1 15 ASN H H 7.056 15.953 5.800 1.00 . A A . 15 ASN H 1 1
5 5753 1 1 15 ASN HA H 5.501 15.956 3.590 1.00 . A A . 15 ASN HA 1 1
5 5754 1 1 15 ASN HB2 H 7.396 15.041 2.333 1.00 . A A . 15 ASN HB2 1 1
5 5755 1 1 15 ASN HB3 H 7.946 16.212 3.530 1.00 . A A . 15 ASN HB3 1 1
5 5756 1 1 15 ASN HD21 H 8.125 13.000 2.416 1.00 . A A . 15 ASN HD21 1 1
5 5757 1 1 15 ASN HD22 H 9.215 12.398 3.615 1.00 . A A . 15 ASN HD22 1 1
5 5758 1 1 15 ASN N N 6.238 15.527 5.469 1.00 . A A . 15 ASN N 1 1
5 5759 1 1 15 ASN ND2 N 8.612 13.087 3.262 1.00 . A A . 15 ASN ND2 1 1
5 5760 1 1 15 ASN O O 4.658 13.654 2.954 1.00 . A A . 15 ASN O 1 1
5 5761 1 1 15 ASN OD1 O 9.018 14.392 5.044 1.00 . A A . 15 ASN OD1 1 1
5 5762 1 1 16 ILE C C 3.850 11.553 4.213 1.00 . A A . 16 ILE C 1 1
5 5763 1 1 16 ILE CA C 5.323 11.532 4.608 1.00 . A A . 16 ILE CA 1 1
5 5764 1 1 16 ILE CB C 5.473 10.781 5.944 1.00 . A A . 16 ILE CB 1 1
5 5765 1 1 16 ILE CD1 C 7.781 9.900 5.331 1.00 . A A . 16 ILE CD1 1 1
5 5766 1 1 16 ILE CG1 C 6.950 10.674 6.330 1.00 . A A . 16 ILE CG1 1 1
5 5767 1 1 16 ILE CG2 C 4.843 9.399 5.850 1.00 . A A . 16 ILE CG2 1 1
5 5768 1 1 16 ILE H H 6.524 13.091 5.385 1.00 . A A . 16 ILE H 1 1
5 5769 1 1 16 ILE HA H 5.879 10.996 3.852 1.00 . A A . 16 ILE HA 1 1
5 5770 1 1 16 ILE HB H 4.949 11.338 6.705 1.00 . A A . 16 ILE HB 1 1
5 5771 1 1 16 ILE HD11 H 7.158 9.593 4.504 1.00 . A A . 16 ILE HD11 1 1
5 5772 1 1 16 ILE HD12 H 8.582 10.526 4.966 1.00 . A A . 16 ILE HD12 1 1
5 5773 1 1 16 ILE HD13 H 8.198 9.026 5.810 1.00 . A A . 16 ILE HD13 1 1
5 5774 1 1 16 ILE HG12 H 7.368 11.665 6.411 1.00 . A A . 16 ILE HG12 1 1
5 5775 1 1 16 ILE HG13 H 7.029 10.175 7.286 1.00 . A A . 16 ILE HG13 1 1
5 5776 1 1 16 ILE HG21 H 3.794 9.498 5.616 1.00 . A A . 16 ILE HG21 1 1
5 5777 1 1 16 ILE HG22 H 5.333 8.834 5.071 1.00 . A A . 16 ILE HG22 1 1
5 5778 1 1 16 ILE HG23 H 4.956 8.886 6.792 1.00 . A A . 16 ILE HG23 1 1
5 5779 1 1 16 ILE N N 5.864 12.883 4.691 1.00 . A A . 16 ILE N 1 1
5 5780 1 1 16 ILE O O 3.117 12.478 4.562 1.00 . A A . 16 ILE O 1 1
5 5781 1 1 17 ALA C C 1.441 9.072 3.420 1.00 . A A . 17 ALA C 1 1
5 5782 1 1 17 ALA CA C 2.037 10.424 3.046 1.00 . A A . 17 ALA CA 1 1
5 5783 1 1 17 ALA CB C 1.941 10.649 1.545 1.00 . A A . 17 ALA CB 1 1
5 5784 1 1 17 ALA H H 4.055 9.820 3.239 1.00 . A A . 17 ALA H 1 1
5 5785 1 1 17 ALA HA H 1.473 11.204 3.539 1.00 . A A . 17 ALA HA 1 1
5 5786 1 1 17 ALA HB1 H 2.909 10.485 1.094 1.00 . A A . 17 ALA HB1 1 1
5 5787 1 1 17 ALA HB2 H 1.226 9.959 1.122 1.00 . A A . 17 ALA HB2 1 1
5 5788 1 1 17 ALA HB3 H 1.621 11.662 1.351 1.00 . A A . 17 ALA HB3 1 1
5 5789 1 1 17 ALA N N 3.423 10.527 3.485 1.00 . A A . 17 ALA N 1 1
5 5790 1 1 17 ALA O O 1.863 8.035 2.910 1.00 . A A . 17 ALA O 1 1
5 5791 1 1 18 GLU C C -1.389 7.532 3.866 1.00 . A A . 18 GLU C 1 1
5 5792 1 1 18 GLU CA C -0.196 7.864 4.757 1.00 . A A . 18 GLU CA 1 1
5 5793 1 1 18 GLU CB C -0.653 8.001 6.211 1.00 . A A . 18 GLU CB 1 1
5 5794 1 1 18 GLU CD C -1.763 6.720 8.084 1.00 . A A . 18 GLU CD 1 1
5 5795 1 1 18 GLU CG C -0.770 6.672 6.939 1.00 . A A . 18 GLU CG 1 1
5 5796 1 1 18 GLU H H 0.165 9.950 4.686 1.00 . A A . 18 GLU H 1 1
5 5797 1 1 18 GLU HA H 0.523 7.063 4.690 1.00 . A A . 18 GLU HA 1 1
5 5798 1 1 18 GLU HB2 H 0.054 8.619 6.743 1.00 . A A . 18 GLU HB2 1 1
5 5799 1 1 18 GLU HB3 H -1.621 8.482 6.227 1.00 . A A . 18 GLU HB3 1 1
5 5800 1 1 18 GLU HG2 H -1.090 5.917 6.236 1.00 . A A . 18 GLU HG2 1 1
5 5801 1 1 18 GLU HG3 H 0.200 6.407 7.334 1.00 . A A . 18 GLU HG3 1 1
5 5802 1 1 18 GLU N N 0.457 9.091 4.314 1.00 . A A . 18 GLU N 1 1
5 5803 1 1 18 GLU O O -2.398 8.237 3.870 1.00 . A A . 18 GLU O 1 1
5 5804 1 1 18 GLU OE1 O -2.959 6.448 7.845 1.00 . A A . 18 GLU OE1 1 1
5 5805 1 1 18 GLU OE2 O -1.344 7.027 9.219 1.00 . A A . 18 GLU OE2 1 1
5 5806 1 1 19 VAL C C -2.765 4.593 2.510 1.00 . A A . 19 VAL C 1 1
5 5807 1 1 19 VAL CA C -2.333 6.022 2.205 1.00 . A A . 19 VAL CA 1 1
5 5808 1 1 19 VAL CB C -1.896 6.112 0.730 1.00 . A A . 19 VAL CB 1 1
5 5809 1 1 19 VAL CG1 C -3.010 5.629 -0.186 1.00 . A A . 19 VAL CG1 1 1
5 5810 1 1 19 VAL CG2 C -1.487 7.535 0.381 1.00 . A A . 19 VAL CG2 1 1
5 5811 1 1 19 VAL H H -0.436 5.929 3.143 1.00 . A A . 19 VAL H 1 1
5 5812 1 1 19 VAL HA H -3.175 6.682 2.350 1.00 . A A . 19 VAL HA 1 1
5 5813 1 1 19 VAL HB H -1.040 5.468 0.590 1.00 . A A . 19 VAL HB 1 1
5 5814 1 1 19 VAL HG11 H -3.451 4.732 0.225 1.00 . A A . 19 VAL HG11 1 1
5 5815 1 1 19 VAL HG12 H -3.764 6.396 -0.272 1.00 . A A . 19 VAL HG12 1 1
5 5816 1 1 19 VAL HG13 H -2.603 5.412 -1.163 1.00 . A A . 19 VAL HG13 1 1
5 5817 1 1 19 VAL HG21 H -0.895 7.946 1.186 1.00 . A A . 19 VAL HG21 1 1
5 5818 1 1 19 VAL HG22 H -0.904 7.529 -0.528 1.00 . A A . 19 VAL HG22 1 1
5 5819 1 1 19 VAL HG23 H -2.370 8.139 0.239 1.00 . A A . 19 VAL HG23 1 1
5 5820 1 1 19 VAL N N -1.265 6.451 3.102 1.00 . A A . 19 VAL N 1 1
5 5821 1 1 19 VAL O O -1.948 3.672 2.504 1.00 . A A . 19 VAL O 1 1
5 5822 1 1 20 GLU C C -5.384 2.541 1.900 1.00 . A A . 20 GLU C 1 1
5 5823 1 1 20 GLU CA C -4.597 3.097 3.084 1.00 . A A . 20 GLU CA 1 1
5 5824 1 1 20 GLU CB C -5.495 3.165 4.320 1.00 . A A . 20 GLU CB 1 1
5 5825 1 1 20 GLU CD C -5.711 4.264 6.585 1.00 . A A . 20 GLU CD 1 1
5 5826 1 1 20 GLU CG C -4.773 3.637 5.572 1.00 . A A . 20 GLU CG 1 1
5 5827 1 1 20 GLU H H -4.657 5.189 2.766 1.00 . A A . 20 GLU H 1 1
5 5828 1 1 20 GLU HA H -3.767 2.438 3.289 1.00 . A A . 20 GLU HA 1 1
5 5829 1 1 20 GLU HB2 H -6.310 3.845 4.121 1.00 . A A . 20 GLU HB2 1 1
5 5830 1 1 20 GLU HB3 H -5.898 2.182 4.512 1.00 . A A . 20 GLU HB3 1 1
5 5831 1 1 20 GLU HG2 H -4.287 2.790 6.031 1.00 . A A . 20 GLU HG2 1 1
5 5832 1 1 20 GLU HG3 H -4.031 4.369 5.289 1.00 . A A . 20 GLU HG3 1 1
5 5833 1 1 20 GLU N N -4.055 4.415 2.776 1.00 . A A . 20 GLU N 1 1
5 5834 1 1 20 GLU O O -5.922 3.296 1.089 1.00 . A A . 20 GLU O 1 1
5 5835 1 1 20 GLU OE1 O -6.563 3.537 7.136 1.00 . A A . 20 GLU OE1 1 1
5 5836 1 1 20 GLU OE2 O -5.593 5.484 6.826 1.00 . A A . 20 GLU OE2 1 1
5 5837 1 1 21 VAL C C -6.966 -0.631 1.238 1.00 . A A . 21 VAL C 1 1
5 5838 1 1 21 VAL CA C -6.166 0.559 0.723 1.00 . A A . 21 VAL CA 1 1
5 5839 1 1 21 VAL CB C -5.205 0.080 -0.381 1.00 . A A . 21 VAL CB 1 1
5 5840 1 1 21 VAL CG1 C -4.325 -1.050 0.131 1.00 . A A . 21 VAL CG1 1 1
5 5841 1 1 21 VAL CG2 C -5.984 -0.356 -1.612 1.00 . A A . 21 VAL CG2 1 1
5 5842 1 1 21 VAL H H -4.996 0.668 2.483 1.00 . A A . 21 VAL H 1 1
5 5843 1 1 21 VAL HA H -6.848 1.279 0.291 1.00 . A A . 21 VAL HA 1 1
5 5844 1 1 21 VAL HB H -4.567 0.906 -0.659 1.00 . A A . 21 VAL HB 1 1
5 5845 1 1 21 VAL HG11 H -4.829 -1.994 -0.017 1.00 . A A . 21 VAL HG11 1 1
5 5846 1 1 21 VAL HG12 H -3.389 -1.051 -0.410 1.00 . A A . 21 VAL HG12 1 1
5 5847 1 1 21 VAL HG13 H -4.132 -0.907 1.184 1.00 . A A . 21 VAL HG13 1 1
5 5848 1 1 21 VAL HG21 H -5.672 0.234 -2.462 1.00 . A A . 21 VAL HG21 1 1
5 5849 1 1 21 VAL HG22 H -5.792 -1.400 -1.810 1.00 . A A . 21 VAL HG22 1 1
5 5850 1 1 21 VAL HG23 H -7.041 -0.210 -1.441 1.00 . A A . 21 VAL HG23 1 1
5 5851 1 1 21 VAL N N -5.446 1.216 1.807 1.00 . A A . 21 VAL N 1 1
5 5852 1 1 21 VAL O O -6.542 -1.322 2.165 1.00 . A A . 21 VAL O 1 1
5 5853 1 1 22 SER C C -8.491 -3.289 0.436 1.00 . A A . 22 SER C 1 1
5 5854 1 1 22 SER CA C -8.986 -1.974 1.031 1.00 . A A . 22 SER CA 1 1
5 5855 1 1 22 SER CB C -10.427 -1.712 0.589 1.00 . A A . 22 SER CB 1 1
5 5856 1 1 22 SER H H -8.407 -0.281 -0.101 1.00 . A A . 22 SER H 1 1
5 5857 1 1 22 SER HA H -8.956 -2.045 2.107 1.00 . A A . 22 SER HA 1 1
5 5858 1 1 22 SER HB2 H -10.751 -0.756 0.973 1.00 . A A . 22 SER HB2 1 1
5 5859 1 1 22 SER HB3 H -10.473 -1.700 -0.491 1.00 . A A . 22 SER HB3 1 1
5 5860 1 1 22 SER HG H -12.204 -2.396 1.047 1.00 . A A . 22 SER HG 1 1
5 5861 1 1 22 SER N N -8.125 -0.867 0.631 1.00 . A A . 22 SER N 1 1
5 5862 1 1 22 SER O O -8.422 -3.444 -0.784 1.00 . A A . 22 SER O 1 1
5 5863 1 1 22 SER OG O -11.300 -2.718 1.072 1.00 . A A . 22 SER OG 1 1
5 5864 1 1 23 ILE C C -7.939 -6.607 1.917 1.00 . A A . 23 ILE C 1 1
5 5865 1 1 23 ILE CA C -7.662 -5.535 0.869 1.00 . A A . 23 ILE CA 1 1
5 5866 1 1 23 ILE CB C -6.151 -5.501 0.574 1.00 . A A . 23 ILE CB 1 1
5 5867 1 1 23 ILE CD1 C -4.373 -4.356 -0.843 1.00 . A A . 23 ILE CD1 1 1
5 5868 1 1 23 ILE CG1 C -5.848 -4.485 -0.530 1.00 . A A . 23 ILE CG1 1 1
5 5869 1 1 23 ILE CG2 C -5.657 -6.884 0.178 1.00 . A A . 23 ILE CG2 1 1
5 5870 1 1 23 ILE H H -8.227 -4.050 2.266 1.00 . A A . 23 ILE H 1 1
5 5871 1 1 23 ILE HA H -8.181 -5.795 -0.043 1.00 . A A . 23 ILE HA 1 1
5 5872 1 1 23 ILE HB H -5.637 -5.205 1.476 1.00 . A A . 23 ILE HB 1 1
5 5873 1 1 23 ILE HD11 H -3.959 -5.334 -1.036 1.00 . A A . 23 ILE HD11 1 1
5 5874 1 1 23 ILE HD12 H -4.243 -3.730 -1.714 1.00 . A A . 23 ILE HD12 1 1
5 5875 1 1 23 ILE HD13 H -3.864 -3.909 -0.002 1.00 . A A . 23 ILE HD13 1 1
5 5876 1 1 23 ILE HG12 H -6.353 -4.784 -1.435 1.00 . A A . 23 ILE HG12 1 1
5 5877 1 1 23 ILE HG13 H -6.209 -3.514 -0.224 1.00 . A A . 23 ILE HG13 1 1
5 5878 1 1 23 ILE HG21 H -4.587 -6.937 0.315 1.00 . A A . 23 ILE HG21 1 1
5 5879 1 1 23 ILE HG22 H -6.135 -7.628 0.798 1.00 . A A . 23 ILE HG22 1 1
5 5880 1 1 23 ILE HG23 H -5.897 -7.070 -0.858 1.00 . A A . 23 ILE HG23 1 1
5 5881 1 1 23 ILE N N -8.149 -4.233 1.307 1.00 . A A . 23 ILE N 1 1
5 5882 1 1 23 ILE O O -7.778 -6.391 3.119 1.00 . A A . 23 ILE O 1 1
5 5883 1 1 24 PRO C C -7.421 -9.511 2.979 1.00 . A A . 24 PRO C 1 1
5 5884 1 1 24 PRO CA C -8.672 -8.922 2.336 1.00 . A A . 24 PRO CA 1 1
5 5885 1 1 24 PRO CB C -9.320 -9.940 1.395 1.00 . A A . 24 PRO CB 1 1
5 5886 1 1 24 PRO CD C -8.579 -8.119 0.035 1.00 . A A . 24 PRO CD 1 1
5 5887 1 1 24 PRO CG C -8.777 -9.609 0.047 1.00 . A A . 24 PRO CG 1 1
5 5888 1 1 24 PRO HA H -9.375 -8.644 3.108 1.00 . A A . 24 PRO HA 1 1
5 5889 1 1 24 PRO HB2 H -9.045 -10.941 1.698 1.00 . A A . 24 PRO HB2 1 1
5 5890 1 1 24 PRO HB3 H -10.394 -9.831 1.426 1.00 . A A . 24 PRO HB3 1 1
5 5891 1 1 24 PRO HD2 H -7.714 -7.858 -0.555 1.00 . A A . 24 PRO HD2 1 1
5 5892 1 1 24 PRO HD3 H -9.461 -7.624 -0.345 1.00 . A A . 24 PRO HD3 1 1
5 5893 1 1 24 PRO HG2 H -7.836 -10.114 -0.103 1.00 . A A . 24 PRO HG2 1 1
5 5894 1 1 24 PRO HG3 H -9.486 -9.899 -0.714 1.00 . A A . 24 PRO HG3 1 1
5 5895 1 1 24 PRO N N -8.365 -7.791 1.455 1.00 . A A . 24 PRO N 1 1
5 5896 1 1 24 PRO O O -6.352 -9.540 2.368 1.00 . A A . 24 PRO O 1 1
5 5897 1 1 25 ALA C C -6.005 -11.885 4.295 1.00 . A A . 25 ALA C 1 1
5 5898 1 1 25 ALA CA C -6.443 -10.573 4.938 1.00 . A A . 25 ALA CA 1 1
5 5899 1 1 25 ALA CB C -6.817 -10.797 6.396 1.00 . A A . 25 ALA CB 1 1
5 5900 1 1 25 ALA H H -8.438 -9.931 4.648 1.00 . A A . 25 ALA H 1 1
5 5901 1 1 25 ALA HA H -5.618 -9.876 4.906 1.00 . A A . 25 ALA HA 1 1
5 5902 1 1 25 ALA HB1 H -7.044 -11.842 6.552 1.00 . A A . 25 ALA HB1 1 1
5 5903 1 1 25 ALA HB2 H -5.990 -10.508 7.027 1.00 . A A . 25 ALA HB2 1 1
5 5904 1 1 25 ALA HB3 H -7.683 -10.200 6.641 1.00 . A A . 25 ALA HB3 1 1
5 5905 1 1 25 ALA N N -7.561 -9.982 4.215 1.00 . A A . 25 ALA N 1 1
5 5906 1 1 25 ALA O O -4.837 -12.265 4.369 1.00 . A A . 25 ALA O 1 1
5 5907 1 1 26 LYS C C -5.554 -13.681 1.971 1.00 . A A . 26 LYS C 1 1
5 5908 1 1 26 LYS CA C -6.662 -13.843 3.007 1.00 . A A . 26 LYS CA 1 1
5 5909 1 1 26 LYS CB C -7.924 -14.391 2.337 1.00 . A A . 26 LYS CB 1 1
5 5910 1 1 26 LYS CD C -9.770 -13.708 0.775 1.00 . A A . 26 LYS CD 1 1
5 5911 1 1 26 LYS CE C -10.131 -12.894 -0.458 1.00 . A A . 26 LYS CE 1 1
5 5912 1 1 26 LYS CG C -8.272 -13.694 1.033 1.00 . A A . 26 LYS CG 1 1
5 5913 1 1 26 LYS H H -7.864 -12.218 3.638 1.00 . A A . 26 LYS H 1 1
5 5914 1 1 26 LYS HA H -6.334 -14.541 3.762 1.00 . A A . 26 LYS HA 1 1
5 5915 1 1 26 LYS HB2 H -7.782 -15.442 2.132 1.00 . A A . 26 LYS HB2 1 1
5 5916 1 1 26 LYS HB3 H -8.757 -14.276 3.015 1.00 . A A . 26 LYS HB3 1 1
5 5917 1 1 26 LYS HD2 H -10.092 -14.727 0.627 1.00 . A A . 26 LYS HD2 1 1
5 5918 1 1 26 LYS HD3 H -10.278 -13.289 1.633 1.00 . A A . 26 LYS HD3 1 1
5 5919 1 1 26 LYS HE2 H -11.182 -12.654 -0.419 1.00 . A A . 26 LYS HE2 1 1
5 5920 1 1 26 LYS HE3 H -9.553 -11.983 -0.453 1.00 . A A . 26 LYS HE3 1 1
5 5921 1 1 26 LYS HG2 H -7.936 -12.669 1.082 1.00 . A A . 26 LYS HG2 1 1
5 5922 1 1 26 LYS HG3 H -7.772 -14.199 0.220 1.00 . A A . 26 LYS HG3 1 1
5 5923 1 1 26 LYS HZ1 H -9.008 -13.248 -2.183 1.00 . A A . 26 LYS HZ1 1 1
5 5924 1 1 26 LYS HZ2 H -10.660 -13.564 -2.365 1.00 . A A . 26 LYS HZ2 1 1
5 5925 1 1 26 LYS HZ3 H -9.682 -14.644 -1.506 1.00 . A A . 26 LYS HZ3 1 1
5 5926 1 1 26 LYS N N -6.951 -12.574 3.664 1.00 . A A . 26 LYS N 1 1
5 5927 1 1 26 LYS NZ N -9.851 -13.640 -1.716 1.00 . A A . 26 LYS NZ 1 1
5 5928 1 1 26 LYS O O -4.800 -14.618 1.703 1.00 . A A . 26 LYS O 1 1
5 5929 1 1 27 LEU C C -3.176 -11.647 1.038 1.00 . A A . 27 LEU C 1 1
5 5930 1 1 27 LEU CA C -4.440 -12.204 0.390 1.00 . A A . 27 LEU CA 1 1
5 5931 1 1 27 LEU CB C -4.977 -11.210 -0.641 1.00 . A A . 27 LEU CB 1 1
5 5932 1 1 27 LEU CD1 C -6.750 -10.529 -2.278 1.00 . A A . 27 LEU CD1 1 1
5 5933 1 1 27 LEU CD2 C -5.791 -12.837 -2.367 1.00 . A A . 27 LEU CD2 1 1
5 5934 1 1 27 LEU CG C -6.181 -11.678 -1.461 1.00 . A A . 27 LEU CG 1 1
5 5935 1 1 27 LEU H H -6.088 -11.782 1.651 1.00 . A A . 27 LEU H 1 1
5 5936 1 1 27 LEU HA H -4.198 -13.131 -0.107 1.00 . A A . 27 LEU HA 1 1
5 5937 1 1 27 LEU HB2 H -5.264 -10.311 -0.116 1.00 . A A . 27 LEU HB2 1 1
5 5938 1 1 27 LEU HB3 H -4.175 -10.983 -1.329 1.00 . A A . 27 LEU HB3 1 1
5 5939 1 1 27 LEU HD11 H -7.814 -10.662 -2.395 1.00 . A A . 27 LEU HD11 1 1
5 5940 1 1 27 LEU HD12 H -6.280 -10.511 -3.250 1.00 . A A . 27 LEU HD12 1 1
5 5941 1 1 27 LEU HD13 H -6.556 -9.596 -1.769 1.00 . A A . 27 LEU HD13 1 1
5 5942 1 1 27 LEU HD21 H -6.682 -13.335 -2.716 1.00 . A A . 27 LEU HD21 1 1
5 5943 1 1 27 LEU HD22 H -5.181 -13.537 -1.814 1.00 . A A . 27 LEU HD22 1 1
5 5944 1 1 27 LEU HD23 H -5.232 -12.461 -3.211 1.00 . A A . 27 LEU HD23 1 1
5 5945 1 1 27 LEU HG H -6.953 -12.023 -0.788 1.00 . A A . 27 LEU HG 1 1
5 5946 1 1 27 LEU N N -5.459 -12.488 1.396 1.00 . A A . 27 LEU N 1 1
5 5947 1 1 27 LEU O O -2.062 -11.980 0.636 1.00 . A A . 27 LEU O 1 1
5 5948 1 1 28 HIS C C -1.072 -11.186 2.864 1.00 . A A . 28 HIS C 1 1
5 5949 1 1 28 HIS CA C -2.232 -10.201 2.754 1.00 . A A . 28 HIS CA 1 1
5 5950 1 1 28 HIS CB C -2.663 -9.744 4.148 1.00 . A A . 28 HIS CB 1 1
5 5951 1 1 28 HIS CD2 C -4.126 -7.876 3.101 1.00 . A A . 28 HIS CD2 1 1
5 5952 1 1 28 HIS CE1 C -4.990 -7.072 4.949 1.00 . A A . 28 HIS CE1 1 1
5 5953 1 1 28 HIS CG C -3.626 -8.597 4.132 1.00 . A A . 28 HIS CG 1 1
5 5954 1 1 28 HIS H H -4.270 -10.575 2.323 1.00 . A A . 28 HIS H 1 1
5 5955 1 1 28 HIS HA H -1.905 -9.341 2.188 1.00 . A A . 28 HIS HA 1 1
5 5956 1 1 28 HIS HB2 H -3.137 -10.568 4.659 1.00 . A A . 28 HIS HB2 1 1
5 5957 1 1 28 HIS HB3 H -1.789 -9.437 4.705 1.00 . A A . 28 HIS HB3 1 1
5 5958 1 1 28 HIS HD2 H -3.904 -8.016 2.053 1.00 . A A . 28 HIS HD2 1 1
5 5959 1 1 28 HIS HE1 H -5.565 -6.472 5.638 1.00 . A A . 28 HIS HE1 1 1
5 5960 1 1 28 HIS HE2 H -5.545 -6.327 3.123 1.00 . A A . 28 HIS HE2 1 1
5 5961 1 1 28 HIS N N -3.357 -10.801 2.047 1.00 . A A . 28 HIS N 1 1
5 5962 1 1 28 HIS ND1 N -4.186 -8.068 5.275 1.00 . A A . 28 HIS ND1 1 1
5 5963 1 1 28 HIS NE2 N -4.972 -6.935 3.636 1.00 . A A . 28 HIS NE2 1 1
5 5964 1 1 28 HIS O O 0.011 -10.945 2.333 1.00 . A A . 28 HIS O 1 1
5 5965 1 1 29 ASN C C 0.415 -13.626 2.417 1.00 . A A . 29 ASN C 1 1
5 5966 1 1 29 ASN CA C -0.282 -13.316 3.739 1.00 . A A . 29 ASN CA 1 1
5 5967 1 1 29 ASN CB C -0.899 -14.592 4.314 1.00 . A A . 29 ASN CB 1 1
5 5968 1 1 29 ASN CG C -1.483 -14.378 5.699 1.00 . A A . 29 ASN CG 1 1
5 5969 1 1 29 ASN H H -2.192 -12.430 3.958 1.00 . A A . 29 ASN H 1 1
5 5970 1 1 29 ASN HA H 0.447 -12.933 4.435 1.00 . A A . 29 ASN HA 1 1
5 5971 1 1 29 ASN HB2 H -1.691 -14.928 3.661 1.00 . A A . 29 ASN HB2 1 1
5 5972 1 1 29 ASN HB3 H -0.140 -15.356 4.377 1.00 . A A . 29 ASN HB3 1 1
5 5973 1 1 29 ASN HD21 H -0.123 -15.598 6.486 1.00 . A A . 29 ASN HD21 1 1
5 5974 1 1 29 ASN HD22 H -1.248 -14.907 7.600 1.00 . A A . 29 ASN HD22 1 1
5 5975 1 1 29 ASN N N -1.308 -12.295 3.558 1.00 . A A . 29 ASN N 1 1
5 5976 1 1 29 ASN ND2 N -0.891 -15.026 6.695 1.00 . A A . 29 ASN ND2 1 1
5 5977 1 1 29 ASN O O 1.635 -13.507 2.305 1.00 . A A . 29 ASN O 1 1
5 5978 1 1 29 ASN OD1 O -2.452 -13.639 5.869 1.00 . A A . 29 ASN OD1 1 1
5 5979 1 1 30 SER C C 1.110 -13.258 -0.386 1.00 . A A . 30 SER C 1 1
5 5980 1 1 30 SER CA C 0.173 -14.357 0.108 1.00 . A A . 30 SER CA 1 1
5 5981 1 1 30 SER CB C -0.960 -14.567 -0.897 1.00 . A A . 30 SER CB 1 1
5 5982 1 1 30 SER H H -1.334 -14.102 1.572 1.00 . A A . 30 SER H 1 1
5 5983 1 1 30 SER HA H 0.733 -15.275 0.203 1.00 . A A . 30 SER HA 1 1
5 5984 1 1 30 SER HB2 H -1.793 -15.046 -0.403 1.00 . A A . 30 SER HB2 1 1
5 5985 1 1 30 SER HB3 H -1.276 -13.609 -1.286 1.00 . A A . 30 SER HB3 1 1
5 5986 1 1 30 SER HG H 0.035 -14.876 -2.556 1.00 . A A . 30 SER HG 1 1
5 5987 1 1 30 SER N N -0.369 -14.025 1.420 1.00 . A A . 30 SER N 1 1
5 5988 1 1 30 SER O O 2.296 -13.494 -0.619 1.00 . A A . 30 SER O 1 1
5 5989 1 1 30 SER OG O -0.541 -15.383 -1.977 1.00 . A A . 30 SER OG 1 1
5 5990 1 1 31 LEU C C 2.662 -10.806 -0.237 1.00 . A A . 31 LEU C 1 1
5 5991 1 1 31 LEU CA C 1.353 -10.918 -1.011 1.00 . A A . 31 LEU CA 1 1
5 5992 1 1 31 LEU CB C 0.549 -9.625 -0.865 1.00 . A A . 31 LEU CB 1 1
5 5993 1 1 31 LEU CD1 C -1.529 -8.443 -1.619 1.00 . A A . 31 LEU CD1 1 1
5 5994 1 1 31 LEU CD2 C 0.512 -8.417 -3.063 1.00 . A A . 31 LEU CD2 1 1
5 5995 1 1 31 LEU CG C -0.307 -9.228 -2.069 1.00 . A A . 31 LEU CG 1 1
5 5996 1 1 31 LEU H H -0.383 -11.928 -0.343 1.00 . A A . 31 LEU H 1 1
5 5997 1 1 31 LEU HA H 1.578 -11.077 -2.055 1.00 . A A . 31 LEU HA 1 1
5 5998 1 1 31 LEU HB2 H -0.106 -9.736 -0.017 1.00 . A A . 31 LEU HB2 1 1
5 5999 1 1 31 LEU HB3 H 1.248 -8.822 -0.676 1.00 . A A . 31 LEU HB3 1 1
5 6000 1 1 31 LEU HD11 H -2.164 -9.078 -1.020 1.00 . A A . 31 LEU HD11 1 1
5 6001 1 1 31 LEU HD12 H -2.076 -8.100 -2.484 1.00 . A A . 31 LEU HD12 1 1
5 6002 1 1 31 LEU HD13 H -1.214 -7.592 -1.031 1.00 . A A . 31 LEU HD13 1 1
5 6003 1 1 31 LEU HD21 H -0.072 -7.579 -3.412 1.00 . A A . 31 LEU HD21 1 1
5 6004 1 1 31 LEU HD22 H 0.781 -9.043 -3.902 1.00 . A A . 31 LEU HD22 1 1
5 6005 1 1 31 LEU HD23 H 1.408 -8.056 -2.581 1.00 . A A . 31 LEU HD23 1 1
5 6006 1 1 31 LEU HG H -0.651 -10.122 -2.569 1.00 . A A . 31 LEU HG 1 1
5 6007 1 1 31 LEU N N 0.567 -12.055 -0.544 1.00 . A A . 31 LEU N 1 1
5 6008 1 1 31 LEU O O 3.737 -10.701 -0.829 1.00 . A A . 31 LEU O 1 1
5 6009 1 1 32 ILE C C 4.790 -11.773 1.550 1.00 . A A . 32 ILE C 1 1
5 6010 1 1 32 ILE CA C 3.742 -10.738 1.941 1.00 . A A . 32 ILE CA 1 1
5 6011 1 1 32 ILE CB C 3.378 -10.928 3.425 1.00 . A A . 32 ILE CB 1 1
5 6012 1 1 32 ILE CD1 C 1.571 -10.261 5.089 1.00 . A A . 32 ILE CD1 1 1
5 6013 1 1 32 ILE CG1 C 2.368 -9.866 3.867 1.00 . A A . 32 ILE CG1 1 1
5 6014 1 1 32 ILE CG2 C 4.629 -10.869 4.290 1.00 . A A . 32 ILE CG2 1 1
5 6015 1 1 32 ILE H H 1.681 -10.918 1.500 1.00 . A A . 32 ILE H 1 1
5 6016 1 1 32 ILE HA H 4.163 -9.750 1.819 1.00 . A A . 32 ILE HA 1 1
5 6017 1 1 32 ILE HB H 2.936 -11.906 3.542 1.00 . A A . 32 ILE HB 1 1
5 6018 1 1 32 ILE HD11 H 1.149 -9.378 5.545 1.00 . A A . 32 ILE HD11 1 1
5 6019 1 1 32 ILE HD12 H 0.777 -10.933 4.801 1.00 . A A . 32 ILE HD12 1 1
5 6020 1 1 32 ILE HD13 H 2.220 -10.756 5.798 1.00 . A A . 32 ILE HD13 1 1
5 6021 1 1 32 ILE HG12 H 2.893 -8.952 4.094 1.00 . A A . 32 ILE HG12 1 1
5 6022 1 1 32 ILE HG13 H 1.672 -9.686 3.059 1.00 . A A . 32 ILE HG13 1 1
5 6023 1 1 32 ILE HG21 H 4.373 -10.483 5.266 1.00 . A A . 32 ILE HG21 1 1
5 6024 1 1 32 ILE HG22 H 5.042 -11.861 4.393 1.00 . A A . 32 ILE HG22 1 1
5 6025 1 1 32 ILE HG23 H 5.357 -10.221 3.825 1.00 . A A . 32 ILE HG23 1 1
5 6026 1 1 32 ILE N N 2.565 -10.832 1.088 1.00 . A A . 32 ILE N 1 1
5 6027 1 1 32 ILE O O 5.944 -11.436 1.289 1.00 . A A . 32 ILE O 1 1
5 6028 1 1 33 GLY C C 5.617 -15.013 2.316 1.00 . A A . 33 GLY C 1 1
5 6029 1 1 33 GLY CA C 5.295 -14.103 1.147 1.00 . A A . 33 GLY CA 1 1
5 6030 1 1 33 GLY H H 3.448 -13.248 1.728 1.00 . A A . 33 GLY H 1 1
5 6031 1 1 33 GLY HA2 H 4.851 -14.691 0.357 1.00 . A A . 33 GLY HA2 1 1
5 6032 1 1 33 GLY HA3 H 6.214 -13.665 0.784 1.00 . A A . 33 GLY HA3 1 1
5 6033 1 1 33 GLY N N 4.380 -13.037 1.510 1.00 . A A . 33 GLY N 1 1
5 6034 1 1 33 GLY O O 5.151 -14.791 3.433 1.00 . A A . 33 GLY O 1 1
5 6035 1 1 34 THR C C 7.174 -16.274 4.387 1.00 . A A . 34 THR C 1 1
5 6036 1 1 34 THR CA C 6.798 -16.993 3.096 1.00 . A A . 34 THR CA 1 1
5 6037 1 1 34 THR CB C 7.983 -17.870 2.648 1.00 . A A . 34 THR CB 1 1
5 6038 1 1 34 THR CG2 C 8.862 -17.126 1.655 1.00 . A A . 34 THR CG2 1 1
5 6039 1 1 34 THR H H 6.758 -16.168 1.148 1.00 . A A . 34 THR H 1 1
5 6040 1 1 34 THR HA H 5.952 -17.636 3.287 1.00 . A A . 34 THR HA 1 1
5 6041 1 1 34 THR HB H 7.593 -18.756 2.167 1.00 . A A . 34 THR HB 1 1
5 6042 1 1 34 THR HG1 H 9.407 -17.575 3.980 1.00 . A A . 34 THR HG1 1 1
5 6043 1 1 34 THR HG21 H 9.899 -17.353 1.852 1.00 . A A . 34 THR HG21 1 1
5 6044 1 1 34 THR HG22 H 8.700 -16.064 1.756 1.00 . A A . 34 THR HG22 1 1
5 6045 1 1 34 THR HG23 H 8.610 -17.434 0.651 1.00 . A A . 34 THR HG23 1 1
5 6046 1 1 34 THR N N 6.417 -16.044 2.058 1.00 . A A . 34 THR N 1 1
5 6047 1 1 34 THR O O 6.640 -16.576 5.455 1.00 . A A . 34 THR O 1 1
5 6048 1 1 34 THR OG1 O 8.762 -18.260 3.784 1.00 . A A . 34 THR OG1 1 1
5 6049 1 1 35 LYS C C 8.372 -13.061 5.203 1.00 . A A . 35 LYS C 1 1
5 6050 1 1 35 LYS CA C 8.540 -14.557 5.441 1.00 . A A . 35 LYS CA 1 1
5 6051 1 1 35 LYS CB C 10.005 -14.874 5.754 1.00 . A A . 35 LYS CB 1 1
5 6052 1 1 35 LYS CD C 11.242 -15.167 3.588 1.00 . A A . 35 LYS CD 1 1
5 6053 1 1 35 LYS CE C 12.290 -16.220 3.914 1.00 . A A . 35 LYS CE 1 1
5 6054 1 1 35 LYS CG C 10.984 -14.253 4.773 1.00 . A A . 35 LYS CG 1 1
5 6055 1 1 35 LYS H H 8.483 -15.127 3.403 1.00 . A A . 35 LYS H 1 1
5 6056 1 1 35 LYS HA H 7.931 -14.846 6.284 1.00 . A A . 35 LYS HA 1 1
5 6057 1 1 35 LYS HB2 H 10.236 -14.507 6.743 1.00 . A A . 35 LYS HB2 1 1
5 6058 1 1 35 LYS HB3 H 10.140 -15.946 5.736 1.00 . A A . 35 LYS HB3 1 1
5 6059 1 1 35 LYS HD2 H 10.321 -15.665 3.320 1.00 . A A . 35 LYS HD2 1 1
5 6060 1 1 35 LYS HD3 H 11.587 -14.573 2.754 1.00 . A A . 35 LYS HD3 1 1
5 6061 1 1 35 LYS HE2 H 13.223 -15.722 4.135 1.00 . A A . 35 LYS HE2 1 1
5 6062 1 1 35 LYS HE3 H 11.966 -16.777 4.779 1.00 . A A . 35 LYS HE3 1 1
5 6063 1 1 35 LYS HG2 H 10.575 -13.321 4.412 1.00 . A A . 35 LYS HG2 1 1
5 6064 1 1 35 LYS HG3 H 11.919 -14.065 5.282 1.00 . A A . 35 LYS HG3 1 1
5 6065 1 1 35 LYS HZ1 H 12.046 -16.795 1.921 1.00 . A A . 35 LYS HZ1 1 1
5 6066 1 1 35 LYS HZ2 H 12.090 -18.091 3.007 1.00 . A A . 35 LYS HZ2 1 1
5 6067 1 1 35 LYS HZ3 H 13.518 -17.281 2.598 1.00 . A A . 35 LYS HZ3 1 1
5 6068 1 1 35 LYS N N 8.095 -15.321 4.283 1.00 . A A . 35 LYS N 1 1
5 6069 1 1 35 LYS NZ N 12.502 -17.163 2.780 1.00 . A A . 35 LYS NZ 1 1
5 6070 1 1 35 LYS O O 8.343 -12.271 6.146 1.00 . A A . 35 LYS O 1 1
5 6071 1 1 36 GLY C C 9.139 -10.790 2.608 1.00 . A A . 36 GLY C 1 1
5 6072 1 1 36 GLY CA C 8.096 -11.275 3.596 1.00 . A A . 36 GLY CA 1 1
5 6073 1 1 36 GLY H H 8.291 -13.350 3.224 1.00 . A A . 36 GLY H 1 1
5 6074 1 1 36 GLY HA2 H 7.115 -11.132 3.168 1.00 . A A . 36 GLY HA2 1 1
5 6075 1 1 36 GLY HA3 H 8.172 -10.687 4.500 1.00 . A A . 36 GLY HA3 1 1
5 6076 1 1 36 GLY N N 8.261 -12.676 3.935 1.00 . A A . 36 GLY N 1 1
5 6077 1 1 36 GLY O O 9.789 -9.769 2.832 1.00 . A A . 36 GLY O 1 1
5 6078 1 1 37 ARG C C 9.593 -10.462 -0.684 1.00 . A A . 37 ARG C 1 1
5 6079 1 1 37 ARG CA C 10.272 -11.166 0.487 1.00 . A A . 37 ARG CA 1 1
5 6080 1 1 37 ARG CB C 11.005 -12.413 -0.009 1.00 . A A . 37 ARG CB 1 1
5 6081 1 1 37 ARG CD C 11.017 -14.166 -1.811 1.00 . A A . 37 ARG CD 1 1
5 6082 1 1 37 ARG CG C 10.155 -13.305 -0.899 1.00 . A A . 37 ARG CG 1 1
5 6083 1 1 37 ARG CZ C 12.947 -15.677 -1.640 1.00 . A A . 37 ARG CZ 1 1
5 6084 1 1 37 ARG H H 8.751 -12.328 1.390 1.00 . A A . 37 ARG H 1 1
5 6085 1 1 37 ARG HA H 10.988 -10.491 0.932 1.00 . A A . 37 ARG HA 1 1
5 6086 1 1 37 ARG HB2 H 11.875 -12.105 -0.570 1.00 . A A . 37 ARG HB2 1 1
5 6087 1 1 37 ARG HB3 H 11.324 -12.993 0.845 1.00 . A A . 37 ARG HB3 1 1
5 6088 1 1 37 ARG HD2 H 10.380 -14.865 -2.331 1.00 . A A . 37 ARG HD2 1 1
5 6089 1 1 37 ARG HD3 H 11.509 -13.525 -2.527 1.00 . A A . 37 ARG HD3 1 1
5 6090 1 1 37 ARG HE H 12.021 -14.832 -0.088 1.00 . A A . 37 ARG HE 1 1
5 6091 1 1 37 ARG HG2 H 9.553 -13.950 -0.277 1.00 . A A . 37 ARG HG2 1 1
5 6092 1 1 37 ARG HG3 H 9.513 -12.684 -1.505 1.00 . A A . 37 ARG HG3 1 1
5 6093 1 1 37 ARG HH11 H 12.315 -15.315 -3.524 1.00 . A A . 37 ARG HH11 1 1
5 6094 1 1 37 ARG HH12 H 13.676 -16.380 -3.389 1.00 . A A . 37 ARG HH12 1 1
5 6095 1 1 37 ARG HH21 H 13.813 -16.232 0.102 1.00 . A A . 37 ARG HH21 1 1
5 6096 1 1 37 ARG HH22 H 14.526 -16.901 -1.327 1.00 . A A . 37 ARG HH22 1 1
5 6097 1 1 37 ARG N N 9.299 -11.525 1.513 1.00 . A A . 37 ARG N 1 1
5 6098 1 1 37 ARG NE N 12.028 -14.910 -1.065 1.00 . A A . 37 ARG NE 1 1
5 6099 1 1 37 ARG NH1 N 12.982 -15.801 -2.959 1.00 . A A . 37 ARG NH1 1 1
5 6100 1 1 37 ARG NH2 N 13.835 -16.323 -0.894 1.00 . A A . 37 ARG NH2 1 1
5 6101 1 1 37 ARG O O 10.197 -9.620 -1.350 1.00 . A A . 37 ARG O 1 1
5 6102 1 1 38 LEU C C 7.206 -8.769 -1.700 1.00 . A A . 38 LEU C 1 1
5 6103 1 1 38 LEU CA C 7.573 -10.214 -2.020 1.00 . A A . 38 LEU CA 1 1
5 6104 1 1 38 LEU CB C 6.306 -11.027 -2.289 1.00 . A A . 38 LEU CB 1 1
5 6105 1 1 38 LEU CD1 C 5.315 -13.166 -3.138 1.00 . A A . 38 LEU CD1 1 1
5 6106 1 1 38 LEU CD2 C 6.432 -11.592 -4.728 1.00 . A A . 38 LEU CD2 1 1
5 6107 1 1 38 LEU CG C 6.435 -12.154 -3.313 1.00 . A A . 38 LEU CG 1 1
5 6108 1 1 38 LEU H H 7.907 -11.488 -0.363 1.00 . A A . 38 LEU H 1 1
5 6109 1 1 38 LEU HA H 8.194 -10.227 -2.904 1.00 . A A . 38 LEU HA 1 1
5 6110 1 1 38 LEU HB2 H 5.990 -11.464 -1.355 1.00 . A A . 38 LEU HB2 1 1
5 6111 1 1 38 LEU HB3 H 5.545 -10.344 -2.641 1.00 . A A . 38 LEU HB3 1 1
5 6112 1 1 38 LEU HD11 H 4.911 -13.427 -4.105 1.00 . A A . 38 LEU HD11 1 1
5 6113 1 1 38 LEU HD12 H 4.535 -12.737 -2.525 1.00 . A A . 38 LEU HD12 1 1
5 6114 1 1 38 LEU HD13 H 5.703 -14.053 -2.658 1.00 . A A . 38 LEU HD13 1 1
5 6115 1 1 38 LEU HD21 H 7.233 -12.043 -5.295 1.00 . A A . 38 LEU HD21 1 1
5 6116 1 1 38 LEU HD22 H 6.576 -10.522 -4.690 1.00 . A A . 38 LEU HD22 1 1
5 6117 1 1 38 LEU HD23 H 5.487 -11.812 -5.200 1.00 . A A . 38 LEU HD23 1 1
5 6118 1 1 38 LEU HG H 7.375 -12.667 -3.158 1.00 . A A . 38 LEU HG 1 1
5 6119 1 1 38 LEU N N 8.335 -10.812 -0.929 1.00 . A A . 38 LEU N 1 1
5 6120 1 1 38 LEU O O 7.083 -7.935 -2.598 1.00 . A A . 38 LEU O 1 1
5 6121 1 1 39 ILE C C 7.934 -6.283 0.240 1.00 . A A . 39 ILE C 1 1
5 6122 1 1 39 ILE CA C 6.686 -7.132 0.023 1.00 . A A . 39 ILE CA 1 1
5 6123 1 1 39 ILE CB C 5.865 -7.159 1.327 1.00 . A A . 39 ILE CB 1 1
5 6124 1 1 39 ILE CD1 C 3.648 -6.394 0.339 1.00 . A A . 39 ILE CD1 1 1
5 6125 1 1 39 ILE CG1 C 4.405 -7.507 1.028 1.00 . A A . 39 ILE CG1 1 1
5 6126 1 1 39 ILE CG2 C 5.961 -5.820 2.041 1.00 . A A . 39 ILE CG2 1 1
5 6127 1 1 39 ILE H H 7.147 -9.184 0.254 1.00 . A A . 39 ILE H 1 1
5 6128 1 1 39 ILE HA H 6.083 -6.676 -0.748 1.00 . A A . 39 ILE HA 1 1
5 6129 1 1 39 ILE HB H 6.284 -7.917 1.973 1.00 . A A . 39 ILE HB 1 1
5 6130 1 1 39 ILE HD11 H 2.854 -6.816 -0.259 1.00 . A A . 39 ILE HD11 1 1
5 6131 1 1 39 ILE HD12 H 3.229 -5.731 1.080 1.00 . A A . 39 ILE HD12 1 1
5 6132 1 1 39 ILE HD13 H 4.323 -5.841 -0.299 1.00 . A A . 39 ILE HD13 1 1
5 6133 1 1 39 ILE HG12 H 4.372 -8.376 0.390 1.00 . A A . 39 ILE HG12 1 1
5 6134 1 1 39 ILE HG13 H 3.900 -7.729 1.956 1.00 . A A . 39 ILE HG13 1 1
5 6135 1 1 39 ILE HG21 H 5.259 -5.799 2.862 1.00 . A A . 39 ILE HG21 1 1
5 6136 1 1 39 ILE HG22 H 6.962 -5.687 2.422 1.00 . A A . 39 ILE HG22 1 1
5 6137 1 1 39 ILE HG23 H 5.729 -5.025 1.349 1.00 . A A . 39 ILE HG23 1 1
5 6138 1 1 39 ILE N N 7.036 -8.477 -0.415 1.00 . A A . 39 ILE N 1 1
5 6139 1 1 39 ILE O O 8.010 -5.144 -0.220 1.00 . A A . 39 ILE O 1 1
5 6140 1 1 40 ARG C C 10.725 -5.519 -0.053 1.00 . A A . 40 ARG C 1 1
5 6141 1 1 40 ARG CA C 10.157 -6.141 1.219 1.00 . A A . 40 ARG CA 1 1
5 6142 1 1 40 ARG CB C 11.182 -7.095 1.835 1.00 . A A . 40 ARG CB 1 1
5 6143 1 1 40 ARG CD C 13.136 -8.626 1.442 1.00 . A A . 40 ARG CD 1 1
5 6144 1 1 40 ARG CG C 11.968 -7.892 0.805 1.00 . A A . 40 ARG CG 1 1
5 6145 1 1 40 ARG CZ C 13.533 -10.274 3.223 1.00 . A A . 40 ARG CZ 1 1
5 6146 1 1 40 ARG H H 8.792 -7.757 1.283 1.00 . A A . 40 ARG H 1 1
5 6147 1 1 40 ARG HA H 9.943 -5.353 1.926 1.00 . A A . 40 ARG HA 1 1
5 6148 1 1 40 ARG HB2 H 11.883 -6.522 2.424 1.00 . A A . 40 ARG HB2 1 1
5 6149 1 1 40 ARG HB3 H 10.667 -7.791 2.478 1.00 . A A . 40 ARG HB3 1 1
5 6150 1 1 40 ARG HD2 H 13.654 -9.184 0.676 1.00 . A A . 40 ARG HD2 1 1
5 6151 1 1 40 ARG HD3 H 13.808 -7.900 1.875 1.00 . A A . 40 ARG HD3 1 1
5 6152 1 1 40 ARG HE H 11.735 -9.631 2.644 1.00 . A A . 40 ARG HE 1 1
5 6153 1 1 40 ARG HG2 H 11.311 -8.613 0.344 1.00 . A A . 40 ARG HG2 1 1
5 6154 1 1 40 ARG HG3 H 12.347 -7.214 0.054 1.00 . A A . 40 ARG HG3 1 1
5 6155 1 1 40 ARG HH11 H 15.203 -9.568 2.331 1.00 . A A . 40 ARG HH11 1 1
5 6156 1 1 40 ARG HH12 H 15.467 -10.730 3.589 1.00 . A A . 40 ARG HH12 1 1
5 6157 1 1 40 ARG HH21 H 12.072 -11.163 4.302 1.00 . A A . 40 ARG HH21 1 1
5 6158 1 1 40 ARG HH22 H 13.686 -11.637 4.709 1.00 . A A . 40 ARG HH22 1 1
5 6159 1 1 40 ARG N N 8.911 -6.845 0.942 1.00 . A A . 40 ARG N 1 1
5 6160 1 1 40 ARG NE N 12.698 -9.549 2.486 1.00 . A A . 40 ARG NE 1 1
5 6161 1 1 40 ARG NH1 N 14.842 -10.184 3.032 1.00 . A A . 40 ARG NH1 1 1
5 6162 1 1 40 ARG NH2 N 13.058 -11.092 4.155 1.00 . A A . 40 ARG NH2 1 1
5 6163 1 1 40 ARG O O 11.291 -4.426 -0.024 1.00 . A A . 40 ARG O 1 1
5 6164 1 1 41 SER C C 10.399 -4.427 -2.839 1.00 . A A . 41 SER C 1 1
5 6165 1 1 41 SER CA C 11.069 -5.742 -2.453 1.00 . A A . 41 SER CA 1 1
5 6166 1 1 41 SER CB C 10.829 -6.788 -3.543 1.00 . A A . 41 SER CB 1 1
5 6167 1 1 41 SER H H 10.108 -7.087 -1.129 1.00 . A A . 41 SER H 1 1
5 6168 1 1 41 SER HA H 12.132 -5.576 -2.353 1.00 . A A . 41 SER HA 1 1
5 6169 1 1 41 SER HB2 H 11.306 -7.715 -3.260 1.00 . A A . 41 SER HB2 1 1
5 6170 1 1 41 SER HB3 H 9.767 -6.951 -3.654 1.00 . A A . 41 SER HB3 1 1
5 6171 1 1 41 SER HG H 12.121 -6.902 -5.010 1.00 . A A . 41 SER HG 1 1
5 6172 1 1 41 SER N N 10.569 -6.223 -1.170 1.00 . A A . 41 SER N 1 1
5 6173 1 1 41 SER O O 11.033 -3.371 -2.835 1.00 . A A . 41 SER O 1 1
5 6174 1 1 41 SER OG O 11.359 -6.362 -4.785 1.00 . A A . 41 SER OG 1 1
5 6175 1 1 42 ILE C C 8.703 -2.127 -2.668 1.00 . A A . 42 ILE C 1 1
5 6176 1 1 42 ILE CA C 8.358 -3.315 -3.559 1.00 . A A . 42 ILE CA 1 1
5 6177 1 1 42 ILE CB C 6.841 -3.570 -3.491 1.00 . A A . 42 ILE CB 1 1
5 6178 1 1 42 ILE CD1 C 5.030 -5.196 -4.235 1.00 . A A . 42 ILE CD1 1 1
5 6179 1 1 42 ILE CG1 C 6.451 -4.716 -4.427 1.00 . A A . 42 ILE CG1 1 1
5 6180 1 1 42 ILE CG2 C 6.076 -2.304 -3.847 1.00 . A A . 42 ILE CG2 1 1
5 6181 1 1 42 ILE H H 8.665 -5.369 -3.154 1.00 . A A . 42 ILE H 1 1
5 6182 1 1 42 ILE HA H 8.617 -3.075 -4.580 1.00 . A A . 42 ILE HA 1 1
5 6183 1 1 42 ILE HB H 6.589 -3.842 -2.477 1.00 . A A . 42 ILE HB 1 1
5 6184 1 1 42 ILE HD11 H 5.026 -6.267 -4.096 1.00 . A A . 42 ILE HD11 1 1
5 6185 1 1 42 ILE HD12 H 4.601 -4.717 -3.368 1.00 . A A . 42 ILE HD12 1 1
5 6186 1 1 42 ILE HD13 H 4.445 -4.946 -5.109 1.00 . A A . 42 ILE HD13 1 1
5 6187 1 1 42 ILE HG12 H 6.555 -4.388 -5.449 1.00 . A A . 42 ILE HG12 1 1
5 6188 1 1 42 ILE HG13 H 7.111 -5.553 -4.253 1.00 . A A . 42 ILE HG13 1 1
5 6189 1 1 42 ILE HG21 H 6.181 -2.105 -4.903 1.00 . A A . 42 ILE HG21 1 1
5 6190 1 1 42 ILE HG22 H 5.031 -2.437 -3.608 1.00 . A A . 42 ILE HG22 1 1
5 6191 1 1 42 ILE HG23 H 6.471 -1.473 -3.282 1.00 . A A . 42 ILE HG23 1 1
5 6192 1 1 42 ILE N N 9.115 -4.500 -3.171 1.00 . A A . 42 ILE N 1 1
5 6193 1 1 42 ILE O O 8.876 -1.008 -3.150 1.00 . A A . 42 ILE O 1 1
5 6194 1 1 43 MET C C 10.433 -0.630 -0.793 1.00 . A A . 43 MET C 1 1
5 6195 1 1 43 MET CA C 9.133 -1.329 -0.410 1.00 . A A . 43 MET CA 1 1
5 6196 1 1 43 MET CB C 9.252 -1.914 0.999 1.00 . A A . 43 MET CB 1 1
5 6197 1 1 43 MET CE C 9.385 -3.158 3.795 1.00 . A A . 43 MET CE 1 1
5 6198 1 1 43 MET CG C 7.910 -2.210 1.649 1.00 . A A . 43 MET CG 1 1
5 6199 1 1 43 MET H H 8.656 -3.292 -1.043 1.00 . A A . 43 MET H 1 1
5 6200 1 1 43 MET HA H 8.332 -0.606 -0.423 1.00 . A A . 43 MET HA 1 1
5 6201 1 1 43 MET HB2 H 9.813 -2.835 0.949 1.00 . A A . 43 MET HB2 1 1
5 6202 1 1 43 MET HB3 H 9.783 -1.212 1.625 1.00 . A A . 43 MET HB3 1 1
5 6203 1 1 43 MET HE1 H 10.171 -2.565 4.241 1.00 . A A . 43 MET HE1 1 1
5 6204 1 1 43 MET HE2 H 9.094 -3.941 4.478 1.00 . A A . 43 MET HE2 1 1
5 6205 1 1 43 MET HE3 H 9.743 -3.595 2.875 1.00 . A A . 43 MET HE3 1 1
5 6206 1 1 43 MET HG2 H 7.184 -1.494 1.291 1.00 . A A . 43 MET HG2 1 1
5 6207 1 1 43 MET HG3 H 7.600 -3.205 1.367 1.00 . A A . 43 MET HG3 1 1
5 6208 1 1 43 MET N N 8.805 -2.379 -1.367 1.00 . A A . 43 MET N 1 1
5 6209 1 1 43 MET O O 10.505 0.599 -0.814 1.00 . A A . 43 MET O 1 1
5 6210 1 1 43 MET SD S 7.973 -2.112 3.449 1.00 . A A . 43 MET SD 1 1
5 6211 1 1 44 GLU C C 12.750 -0.426 -2.935 1.00 . A A . 44 GLU C 1 1
5 6212 1 1 44 GLU CA C 12.756 -0.876 -1.477 1.00 . A A . 44 GLU CA 1 1
5 6213 1 1 44 GLU CB C 13.856 -1.917 -1.258 1.00 . A A . 44 GLU CB 1 1
5 6214 1 1 44 GLU CD C 15.359 -0.908 0.503 1.00 . A A . 44 GLU CD 1 1
5 6215 1 1 44 GLU CG C 15.215 -1.311 -0.951 1.00 . A A . 44 GLU CG 1 1
5 6216 1 1 44 GLU H H 11.339 -2.393 -1.060 1.00 . A A . 44 GLU H 1 1
5 6217 1 1 44 GLU HA H 12.953 -0.020 -0.850 1.00 . A A . 44 GLU HA 1 1
5 6218 1 1 44 GLU HB2 H 13.573 -2.554 -0.433 1.00 . A A . 44 GLU HB2 1 1
5 6219 1 1 44 GLU HB3 H 13.947 -2.519 -2.150 1.00 . A A . 44 GLU HB3 1 1
5 6220 1 1 44 GLU HG2 H 15.979 -2.037 -1.184 1.00 . A A . 44 GLU HG2 1 1
5 6221 1 1 44 GLU HG3 H 15.353 -0.436 -1.567 1.00 . A A . 44 GLU HG3 1 1
5 6222 1 1 44 GLU N N 11.458 -1.421 -1.095 1.00 . A A . 44 GLU N 1 1
5 6223 1 1 44 GLU O O 13.006 0.740 -3.236 1.00 . A A . 44 GLU O 1 1
5 6224 1 1 44 GLU OE1 O 14.338 -0.530 1.117 1.00 . A A . 44 GLU OE1 1 1
5 6225 1 1 44 GLU OE2 O 16.490 -0.969 1.028 1.00 . A A . 44 GLU OE2 1 1
5 6226 1 1 45 GLU C C 11.734 0.282 -5.517 1.00 . A A . 45 GLU C 1 1
5 6227 1 1 45 GLU CA C 12.417 -1.058 -5.262 1.00 . A A . 45 GLU CA 1 1
5 6228 1 1 45 GLU CB C 11.686 -2.168 -6.020 1.00 . A A . 45 GLU CB 1 1
5 6229 1 1 45 GLU CD C 13.696 -3.582 -6.603 1.00 . A A . 45 GLU CD 1 1
5 6230 1 1 45 GLU CG C 12.353 -3.528 -5.901 1.00 . A A . 45 GLU CG 1 1
5 6231 1 1 45 GLU H H 12.261 -2.271 -3.533 1.00 . A A . 45 GLU H 1 1
5 6232 1 1 45 GLU HA H 13.435 -1.003 -5.616 1.00 . A A . 45 GLU HA 1 1
5 6233 1 1 45 GLU HB2 H 10.680 -2.248 -5.635 1.00 . A A . 45 GLU HB2 1 1
5 6234 1 1 45 GLU HB3 H 11.641 -1.903 -7.066 1.00 . A A . 45 GLU HB3 1 1
5 6235 1 1 45 GLU HG2 H 12.502 -3.751 -4.854 1.00 . A A . 45 GLU HG2 1 1
5 6236 1 1 45 GLU HG3 H 11.704 -4.273 -6.338 1.00 . A A . 45 GLU HG3 1 1
5 6237 1 1 45 GLU N N 12.455 -1.359 -3.835 1.00 . A A . 45 GLU N 1 1
5 6238 1 1 45 GLU O O 12.251 1.124 -6.252 1.00 . A A . 45 GLU O 1 1
5 6239 1 1 45 GLU OE1 O 13.727 -3.410 -7.839 1.00 . A A . 45 GLU OE1 1 1
5 6240 1 1 45 GLU OE2 O 14.716 -3.798 -5.916 1.00 . A A . 45 GLU OE2 1 1
5 6241 1 1 46 CYS C C 10.622 2.907 -4.578 1.00 . A A . 46 CYS C 1 1
5 6242 1 1 46 CYS CA C 9.815 1.710 -5.067 1.00 . A A . 46 CYS CA 1 1
5 6243 1 1 46 CYS CB C 8.491 1.627 -4.304 1.00 . A A . 46 CYS CB 1 1
5 6244 1 1 46 CYS H H 10.210 -0.236 -4.331 1.00 . A A . 46 CYS H 1 1
5 6245 1 1 46 CYS HA H 9.608 1.835 -6.118 1.00 . A A . 46 CYS HA 1 1
5 6246 1 1 46 CYS HB2 H 8.686 1.294 -3.295 1.00 . A A . 46 CYS HB2 1 1
5 6247 1 1 46 CYS HB3 H 8.042 2.608 -4.272 1.00 . A A . 46 CYS HB3 1 1
5 6248 1 1 46 CYS HG H 6.325 1.214 -5.584 1.00 . A A . 46 CYS HG 1 1
5 6249 1 1 46 CYS N N 10.570 0.472 -4.905 1.00 . A A . 46 CYS N 1 1
5 6250 1 1 46 CYS O O 10.652 3.954 -5.225 1.00 . A A . 46 CYS O 1 1
5 6251 1 1 46 CYS SG S 7.289 0.490 -5.034 1.00 . A A . 46 CYS SG 1 1
5 6252 1 1 47 GLY C C 12.434 3.587 -1.422 1.00 . A A . 47 GLY C 1 1
5 6253 1 1 47 GLY CA C 12.074 3.824 -2.875 1.00 . A A . 47 GLY CA 1 1
5 6254 1 1 47 GLY H H 11.216 1.890 -2.960 1.00 . A A . 47 GLY H 1 1
5 6255 1 1 47 GLY HA2 H 12.983 3.918 -3.450 1.00 . A A . 47 GLY HA2 1 1
5 6256 1 1 47 GLY HA3 H 11.516 4.746 -2.950 1.00 . A A . 47 GLY HA3 1 1
5 6257 1 1 47 GLY N N 11.276 2.747 -3.432 1.00 . A A . 47 GLY N 1 1
5 6258 1 1 47 GLY O O 13.578 3.789 -1.018 1.00 . A A . 47 GLY O 1 1
5 6259 1 1 48 GLY C C 10.462 3.152 1.626 1.00 . A A . 48 GLY C 1 1
5 6260 1 1 48 GLY CA C 11.691 2.907 0.776 1.00 . A A . 48 GLY CA 1 1
5 6261 1 1 48 GLY H H 10.559 3.018 -1.009 1.00 . A A . 48 GLY H 1 1
5 6262 1 1 48 GLY HA2 H 12.001 1.879 0.898 1.00 . A A . 48 GLY HA2 1 1
5 6263 1 1 48 GLY HA3 H 12.485 3.554 1.117 1.00 . A A . 48 GLY HA3 1 1
5 6264 1 1 48 GLY N N 11.453 3.161 -0.633 1.00 . A A . 48 GLY N 1 1
5 6265 1 1 48 GLY O O 10.531 3.830 2.652 1.00 . A A . 48 GLY O 1 1
5 6266 1 1 49 VAL C C 7.887 1.651 2.953 1.00 . A A . 49 VAL C 1 1
5 6267 1 1 49 VAL CA C 8.077 2.765 1.929 1.00 . A A . 49 VAL CA 1 1
5 6268 1 1 49 VAL CB C 6.868 2.780 0.974 1.00 . A A . 49 VAL CB 1 1
5 6269 1 1 49 VAL CG1 C 6.951 3.968 0.028 1.00 . A A . 49 VAL CG1 1 1
5 6270 1 1 49 VAL CG2 C 6.787 1.474 0.198 1.00 . A A . 49 VAL CG2 1 1
5 6271 1 1 49 VAL H H 9.336 2.072 0.376 1.00 . A A . 49 VAL H 1 1
5 6272 1 1 49 VAL HA H 8.112 3.713 2.446 1.00 . A A . 49 VAL HA 1 1
5 6273 1 1 49 VAL HB H 5.970 2.880 1.565 1.00 . A A . 49 VAL HB 1 1
5 6274 1 1 49 VAL HG11 H 5.968 4.182 -0.367 1.00 . A A . 49 VAL HG11 1 1
5 6275 1 1 49 VAL HG12 H 7.321 4.830 0.563 1.00 . A A . 49 VAL HG12 1 1
5 6276 1 1 49 VAL HG13 H 7.621 3.734 -0.787 1.00 . A A . 49 VAL HG13 1 1
5 6277 1 1 49 VAL HG21 H 7.707 1.324 -0.349 1.00 . A A . 49 VAL HG21 1 1
5 6278 1 1 49 VAL HG22 H 6.641 0.654 0.886 1.00 . A A . 49 VAL HG22 1 1
5 6279 1 1 49 VAL HG23 H 5.959 1.516 -0.494 1.00 . A A . 49 VAL HG23 1 1
5 6280 1 1 49 VAL N N 9.329 2.602 1.200 1.00 . A A . 49 VAL N 1 1
5 6281 1 1 49 VAL O O 8.477 0.577 2.834 1.00 . A A . 49 VAL O 1 1
5 6282 1 1 50 HIS C C 5.316 0.549 5.024 1.00 . A A . 50 HIS C 1 1
5 6283 1 1 50 HIS CA C 6.792 0.933 5.006 1.00 . A A . 50 HIS CA 1 1
5 6284 1 1 50 HIS CB C 7.204 1.486 6.371 1.00 . A A . 50 HIS CB 1 1
5 6285 1 1 50 HIS CD2 C 9.274 2.778 5.490 1.00 . A A . 50 HIS CD2 1 1
5 6286 1 1 50 HIS CE1 C 10.612 2.441 7.195 1.00 . A A . 50 HIS CE1 1 1
5 6287 1 1 50 HIS CG C 8.597 2.036 6.398 1.00 . A A . 50 HIS CG 1 1
5 6288 1 1 50 HIS H H 6.621 2.789 4.001 1.00 . A A . 50 HIS H 1 1
5 6289 1 1 50 HIS HA H 7.378 0.052 4.792 1.00 . A A . 50 HIS HA 1 1
5 6290 1 1 50 HIS HB2 H 6.529 2.280 6.649 1.00 . A A . 50 HIS HB2 1 1
5 6291 1 1 50 HIS HB3 H 7.145 0.695 7.104 1.00 . A A . 50 HIS HB3 1 1
5 6292 1 1 50 HIS HD1 H 9.265 1.340 8.271 1.00 . A A . 50 HIS HD1 1 1
5 6293 1 1 50 HIS HD2 H 8.902 3.120 4.535 1.00 . A A . 50 HIS HD2 1 1
5 6294 1 1 50 HIS HE1 H 11.476 2.457 7.843 1.00 . A A . 50 HIS HE1 1 1
5 6295 1 1 50 HIS N N 7.061 1.914 3.960 1.00 . A A . 50 HIS N 1 1
5 6296 1 1 50 HIS ND1 N 9.463 1.841 7.453 1.00 . A A . 50 HIS ND1 1 1
5 6297 1 1 50 HIS NE2 N 10.523 3.016 6.010 1.00 . A A . 50 HIS NE2 1 1
5 6298 1 1 50 HIS O O 4.466 1.335 5.440 1.00 . A A . 50 HIS O 1 1
5 6299 1 1 51 ILE C C 3.269 -1.827 5.848 1.00 . A A . 51 ILE C 1 1
5 6300 1 1 51 ILE CA C 3.646 -1.152 4.535 1.00 . A A . 51 ILE CA 1 1
5 6301 1 1 51 ILE CB C 3.433 -2.147 3.379 1.00 . A A . 51 ILE CB 1 1
5 6302 1 1 51 ILE CD1 C 4.104 -2.554 0.958 1.00 . A A . 51 ILE CD1 1 1
5 6303 1 1 51 ILE CG1 C 3.898 -1.534 2.056 1.00 . A A . 51 ILE CG1 1 1
5 6304 1 1 51 ILE CG2 C 1.968 -2.553 3.294 1.00 . A A . 51 ILE CG2 1 1
5 6305 1 1 51 ILE H H 5.742 -1.244 4.251 1.00 . A A . 51 ILE H 1 1
5 6306 1 1 51 ILE HA H 2.997 -0.303 4.378 1.00 . A A . 51 ILE HA 1 1
5 6307 1 1 51 ILE HB H 4.015 -3.032 3.583 1.00 . A A . 51 ILE HB 1 1
5 6308 1 1 51 ILE HD11 H 3.696 -3.505 1.267 1.00 . A A . 51 ILE HD11 1 1
5 6309 1 1 51 ILE HD12 H 3.605 -2.222 0.060 1.00 . A A . 51 ILE HD12 1 1
5 6310 1 1 51 ILE HD13 H 5.161 -2.664 0.763 1.00 . A A . 51 ILE HD13 1 1
5 6311 1 1 51 ILE HG12 H 3.160 -0.825 1.716 1.00 . A A . 51 ILE HG12 1 1
5 6312 1 1 51 ILE HG13 H 4.836 -1.024 2.215 1.00 . A A . 51 ILE HG13 1 1
5 6313 1 1 51 ILE HG21 H 1.454 -1.905 2.601 1.00 . A A . 51 ILE HG21 1 1
5 6314 1 1 51 ILE HG22 H 1.898 -3.574 2.951 1.00 . A A . 51 ILE HG22 1 1
5 6315 1 1 51 ILE HG23 H 1.514 -2.469 4.270 1.00 . A A . 51 ILE HG23 1 1
5 6316 1 1 51 ILE N N 5.020 -0.664 4.570 1.00 . A A . 51 ILE N 1 1
5 6317 1 1 51 ILE O O 4.030 -2.632 6.387 1.00 . A A . 51 ILE O 1 1
5 6318 1 1 52 HIS C C 0.403 -2.974 7.366 1.00 . A A . 52 HIS C 1 1
5 6319 1 1 52 HIS CA C 1.608 -2.070 7.611 1.00 . A A . 52 HIS CA 1 1
5 6320 1 1 52 HIS CB C 1.237 -0.962 8.598 1.00 . A A . 52 HIS CB 1 1
5 6321 1 1 52 HIS CD2 C 3.207 0.725 8.650 1.00 . A A . 52 HIS CD2 1 1
5 6322 1 1 52 HIS CE1 C 3.967 0.267 10.655 1.00 . A A . 52 HIS CE1 1 1
5 6323 1 1 52 HIS CG C 2.423 -0.249 9.171 1.00 . A A . 52 HIS CG 1 1
5 6324 1 1 52 HIS H H 1.527 -0.847 5.885 1.00 . A A . 52 HIS H 1 1
5 6325 1 1 52 HIS HA H 2.407 -2.662 8.032 1.00 . A A . 52 HIS HA 1 1
5 6326 1 1 52 HIS HB2 H 0.622 -0.231 8.094 1.00 . A A . 52 HIS HB2 1 1
5 6327 1 1 52 HIS HB3 H 0.679 -1.392 9.418 1.00 . A A . 52 HIS HB3 1 1
5 6328 1 1 52 HIS HD1 H 2.573 -1.174 11.058 1.00 . A A . 52 HIS HD1 1 1
5 6329 1 1 52 HIS HD2 H 3.102 1.179 7.675 1.00 . A A . 52 HIS HD2 1 1
5 6330 1 1 52 HIS HE1 H 4.562 0.281 11.556 1.00 . A A . 52 HIS HE1 1 1
5 6331 1 1 52 HIS N N 2.089 -1.494 6.360 1.00 . A A . 52 HIS N 1 1
5 6332 1 1 52 HIS ND1 N 2.927 -0.513 10.426 1.00 . A A . 52 HIS ND1 1 1
5 6333 1 1 52 HIS NE2 N 4.158 1.028 9.592 1.00 . A A . 52 HIS NE2 1 1
5 6334 1 1 52 HIS O O -0.624 -2.530 6.852 1.00 . A A . 52 HIS O 1 1
5 6335 1 1 53 PHE C C -1.126 -5.630 8.900 1.00 . A A . 53 PHE C 1 1
5 6336 1 1 53 PHE CA C -0.540 -5.210 7.555 1.00 . A A . 53 PHE CA 1 1
5 6337 1 1 53 PHE CB C -0.029 -6.438 6.801 1.00 . A A . 53 PHE CB 1 1
5 6338 1 1 53 PHE CD1 C -1.270 -6.397 4.621 1.00 . A A . 53 PHE CD1 1 1
5 6339 1 1 53 PHE CD2 C 1.086 -6.035 4.590 1.00 . A A . 53 PHE CD2 1 1
5 6340 1 1 53 PHE CE1 C -1.312 -6.259 3.246 1.00 . A A . 53 PHE CE1 1 1
5 6341 1 1 53 PHE CE2 C 1.050 -5.894 3.215 1.00 . A A . 53 PHE CE2 1 1
5 6342 1 1 53 PHE CG C -0.072 -6.287 5.307 1.00 . A A . 53 PHE CG 1 1
5 6343 1 1 53 PHE CZ C -0.151 -6.007 2.543 1.00 . A A . 53 PHE CZ 1 1
5 6344 1 1 53 PHE H H 1.380 -4.537 8.141 1.00 . A A . 53 PHE H 1 1
5 6345 1 1 53 PHE HA H -1.315 -4.736 6.970 1.00 . A A . 53 PHE HA 1 1
5 6346 1 1 53 PHE HB2 H 0.995 -6.627 7.085 1.00 . A A . 53 PHE HB2 1 1
5 6347 1 1 53 PHE HB3 H -0.635 -7.292 7.067 1.00 . A A . 53 PHE HB3 1 1
5 6348 1 1 53 PHE HD1 H -2.180 -6.594 5.169 1.00 . A A . 53 PHE HD1 1 1
5 6349 1 1 53 PHE HD2 H 2.027 -5.947 5.116 1.00 . A A . 53 PHE HD2 1 1
5 6350 1 1 53 PHE HE1 H -2.253 -6.347 2.723 1.00 . A A . 53 PHE HE1 1 1
5 6351 1 1 53 PHE HE2 H 1.960 -5.697 2.669 1.00 . A A . 53 PHE HE2 1 1
5 6352 1 1 53 PHE HZ H -0.181 -5.898 1.469 1.00 . A A . 53 PHE HZ 1 1
5 6353 1 1 53 PHE N N 0.536 -4.243 7.736 1.00 . A A . 53 PHE N 1 1
5 6354 1 1 53 PHE O O -0.406 -5.959 9.843 1.00 . A A . 53 PHE O 1 1
5 6355 1 1 54 PRO C C -3.072 -7.488 10.510 1.00 . A A . 54 PRO C 1 1
5 6356 1 1 54 PRO CA C -3.177 -5.996 10.215 1.00 . A A . 54 PRO CA 1 1
5 6357 1 1 54 PRO CB C -4.628 -5.611 9.913 1.00 . A A . 54 PRO CB 1 1
5 6358 1 1 54 PRO CD C -3.384 -5.236 7.906 1.00 . A A . 54 PRO CD 1 1
5 6359 1 1 54 PRO CG C -4.731 -5.657 8.428 1.00 . A A . 54 PRO CG 1 1
5 6360 1 1 54 PRO HA H -2.824 -5.435 11.068 1.00 . A A . 54 PRO HA 1 1
5 6361 1 1 54 PRO HB2 H -5.296 -6.323 10.379 1.00 . A A . 54 PRO HB2 1 1
5 6362 1 1 54 PRO HB3 H -4.828 -4.620 10.293 1.00 . A A . 54 PRO HB3 1 1
5 6363 1 1 54 PRO HD2 H -3.149 -5.769 6.996 1.00 . A A . 54 PRO HD2 1 1
5 6364 1 1 54 PRO HD3 H -3.360 -4.170 7.739 1.00 . A A . 54 PRO HD3 1 1
5 6365 1 1 54 PRO HG2 H -4.961 -6.661 8.106 1.00 . A A . 54 PRO HG2 1 1
5 6366 1 1 54 PRO HG3 H -5.493 -4.969 8.092 1.00 . A A . 54 PRO HG3 1 1
5 6367 1 1 54 PRO N N -2.464 -5.618 8.991 1.00 . A A . 54 PRO N 1 1
5 6368 1 1 54 PRO O O -2.809 -8.291 9.615 1.00 . A A . 54 PRO O 1 1
5 6369 1 1 55 VAL C C -4.533 -9.963 11.937 1.00 . A A . 55 VAL C 1 1
5 6370 1 1 55 VAL CA C -3.209 -9.249 12.185 1.00 . A A . 55 VAL CA 1 1
5 6371 1 1 55 VAL CB C -2.842 -9.376 13.676 1.00 . A A . 55 VAL CB 1 1
5 6372 1 1 55 VAL CG1 C -2.419 -10.800 14.002 1.00 . A A . 55 VAL CG1 1 1
5 6373 1 1 55 VAL CG2 C -1.744 -8.388 14.039 1.00 . A A . 55 VAL CG2 1 1
5 6374 1 1 55 VAL H H -3.484 -7.166 12.441 1.00 . A A . 55 VAL H 1 1
5 6375 1 1 55 VAL HA H -2.436 -9.732 11.603 1.00 . A A . 55 VAL HA 1 1
5 6376 1 1 55 VAL HB H -3.718 -9.141 14.262 1.00 . A A . 55 VAL HB 1 1
5 6377 1 1 55 VAL HG11 H -1.340 -10.861 14.016 1.00 . A A . 55 VAL HG11 1 1
5 6378 1 1 55 VAL HG12 H -2.808 -11.079 14.970 1.00 . A A . 55 VAL HG12 1 1
5 6379 1 1 55 VAL HG13 H -2.806 -11.472 13.250 1.00 . A A . 55 VAL HG13 1 1
5 6380 1 1 55 VAL HG21 H -1.103 -8.824 14.791 1.00 . A A . 55 VAL HG21 1 1
5 6381 1 1 55 VAL HG22 H -1.161 -8.157 13.160 1.00 . A A . 55 VAL HG22 1 1
5 6382 1 1 55 VAL HG23 H -2.188 -7.482 14.424 1.00 . A A . 55 VAL HG23 1 1
5 6383 1 1 55 VAL N N -3.279 -7.853 11.772 1.00 . A A . 55 VAL N 1 1
5 6384 1 1 55 VAL O O -5.603 -9.410 12.187 1.00 . A A . 55 VAL O 1 1
5 6385 1 1 56 GLU C C -6.588 -11.991 12.359 1.00 . A A . 56 GLU C 1 1
5 6386 1 1 56 GLU CA C -5.645 -11.983 11.160 1.00 . A A . 56 GLU CA 1 1
5 6387 1 1 56 GLU CB C -5.259 -13.417 10.790 1.00 . A A . 56 GLU CB 1 1
5 6388 1 1 56 GLU CD C -3.871 -15.450 11.357 1.00 . A A . 56 GLU CD 1 1
5 6389 1 1 56 GLU CG C -4.350 -14.085 11.810 1.00 . A A . 56 GLU CG 1 1
5 6390 1 1 56 GLU H H -3.570 -11.581 11.263 1.00 . A A . 56 GLU H 1 1
5 6391 1 1 56 GLU HA H -6.152 -11.530 10.322 1.00 . A A . 56 GLU HA 1 1
5 6392 1 1 56 GLU HB2 H -6.159 -14.007 10.700 1.00 . A A . 56 GLU HB2 1 1
5 6393 1 1 56 GLU HB3 H -4.750 -13.407 9.838 1.00 . A A . 56 GLU HB3 1 1
5 6394 1 1 56 GLU HG2 H -3.491 -13.454 11.973 1.00 . A A . 56 GLU HG2 1 1
5 6395 1 1 56 GLU HG3 H -4.894 -14.199 12.737 1.00 . A A . 56 GLU HG3 1 1
5 6396 1 1 56 GLU N N -4.452 -11.195 11.443 1.00 . A A . 56 GLU N 1 1
5 6397 1 1 56 GLU O O -7.794 -11.793 12.216 1.00 . A A . 56 GLU O 1 1
5 6398 1 1 56 GLU OE1 O -4.721 -16.345 11.166 1.00 . A A . 56 GLU OE1 1 1
5 6399 1 1 56 GLU OE2 O -2.645 -15.624 11.193 1.00 . A A . 56 GLU OE2 1 1
5 6400 1 1 57 GLY C C -7.959 -11.238 14.723 1.00 . A A . 57 GLY C 1 1
5 6401 1 1 57 GLY CA C -6.835 -12.254 14.751 1.00 . A A . 57 GLY CA 1 1
5 6402 1 1 57 GLY H H -5.063 -12.375 13.598 1.00 . A A . 57 GLY H 1 1
5 6403 1 1 57 GLY HA2 H -7.258 -13.241 14.863 1.00 . A A . 57 GLY HA2 1 1
5 6404 1 1 57 GLY HA3 H -6.200 -12.047 15.598 1.00 . A A . 57 GLY HA3 1 1
5 6405 1 1 57 GLY N N -6.030 -12.223 13.543 1.00 . A A . 57 GLY N 1 1
5 6406 1 1 57 GLY O O -9.115 -11.574 14.984 1.00 . A A . 57 GLY O 1 1
5 6407 1 1 58 SER C C -9.513 -9.078 13.132 1.00 . A A . 58 SER C 1 1
5 6408 1 1 58 SER CA C -8.612 -8.922 14.352 1.00 . A A . 58 SER CA 1 1
5 6409 1 1 58 SER CB C -7.918 -7.559 14.318 1.00 . A A . 58 SER CB 1 1
5 6410 1 1 58 SER H H -6.684 -9.787 14.210 1.00 . A A . 58 SER H 1 1
5 6411 1 1 58 SER HA H -9.218 -8.986 15.244 1.00 . A A . 58 SER HA 1 1
5 6412 1 1 58 SER HB2 H -6.966 -7.655 13.820 1.00 . A A . 58 SER HB2 1 1
5 6413 1 1 58 SER HB3 H -8.539 -6.857 13.779 1.00 . A A . 58 SER HB3 1 1
5 6414 1 1 58 SER HG H -8.433 -6.498 15.883 1.00 . A A . 58 SER HG 1 1
5 6415 1 1 58 SER N N -7.622 -9.992 14.408 1.00 . A A . 58 SER N 1 1
5 6416 1 1 58 SER O O -10.730 -9.207 13.257 1.00 . A A . 58 SER O 1 1
5 6417 1 1 58 SER OG O -7.701 -7.064 15.628 1.00 . A A . 58 SER OG 1 1
5 6418 1 1 59 GLY C C -9.866 -7.884 10.008 1.00 . A A . 59 GLY C 1 1
5 6419 1 1 59 GLY CA C -9.667 -9.206 10.722 1.00 . A A . 59 GLY CA 1 1
5 6420 1 1 59 GLY H H -7.932 -8.960 11.911 1.00 . A A . 59 GLY H 1 1
5 6421 1 1 59 GLY HA2 H -9.145 -9.884 10.064 1.00 . A A . 59 GLY HA2 1 1
5 6422 1 1 59 GLY HA3 H -10.635 -9.624 10.958 1.00 . A A . 59 GLY HA3 1 1
5 6423 1 1 59 GLY N N -8.905 -9.066 11.949 1.00 . A A . 59 GLY N 1 1
5 6424 1 1 59 GLY O O -10.925 -7.635 9.434 1.00 . A A . 59 GLY O 1 1
5 6425 1 1 60 SER C C -8.430 -5.807 7.958 1.00 . A A . 60 SER C 1 1
5 6426 1 1 60 SER CA C -8.915 -5.727 9.402 1.00 . A A . 60 SER CA 1 1
5 6427 1 1 60 SER CB C -8.077 -4.708 10.178 1.00 . A A . 60 SER CB 1 1
5 6428 1 1 60 SER H H -8.026 -7.291 10.521 1.00 . A A . 60 SER H 1 1
5 6429 1 1 60 SER HA H -9.946 -5.410 9.407 1.00 . A A . 60 SER HA 1 1
5 6430 1 1 60 SER HB2 H -8.393 -4.697 11.210 1.00 . A A . 60 SER HB2 1 1
5 6431 1 1 60 SER HB3 H -7.035 -4.986 10.122 1.00 . A A . 60 SER HB3 1 1
5 6432 1 1 60 SER HG H -9.165 -3.187 9.595 1.00 . A A . 60 SER HG 1 1
5 6433 1 1 60 SER N N -8.845 -7.033 10.046 1.00 . A A . 60 SER N 1 1
5 6434 1 1 60 SER O O -7.283 -6.168 7.695 1.00 . A A . 60 SER O 1 1
5 6435 1 1 60 SER OG O -8.231 -3.406 9.639 1.00 . A A . 60 SER OG 1 1
5 6436 1 1 61 ASP C C -8.435 -4.148 5.146 1.00 . A A . 61 ASP C 1 1
5 6437 1 1 61 ASP CA C -8.977 -5.498 5.607 1.00 . A A . 61 ASP CA 1 1
5 6438 1 1 61 ASP CB C -10.205 -5.878 4.778 1.00 . A A . 61 ASP CB 1 1
5 6439 1 1 61 ASP CG C -10.972 -7.038 5.379 1.00 . A A . 61 ASP CG 1 1
5 6440 1 1 61 ASP H H -10.213 -5.186 7.298 1.00 . A A . 61 ASP H 1 1
5 6441 1 1 61 ASP HA H -8.212 -6.246 5.463 1.00 . A A . 61 ASP HA 1 1
5 6442 1 1 61 ASP HB2 H -10.867 -5.026 4.716 1.00 . A A . 61 ASP HB2 1 1
5 6443 1 1 61 ASP HB3 H -9.888 -6.155 3.783 1.00 . A A . 61 ASP HB3 1 1
5 6444 1 1 61 ASP N N -9.313 -5.466 7.025 1.00 . A A . 61 ASP N 1 1
5 6445 1 1 61 ASP O O -8.624 -3.749 3.997 1.00 . A A . 61 ASP O 1 1
5 6446 1 1 61 ASP OD1 O -10.377 -8.125 5.535 1.00 . A A . 61 ASP OD1 1 1
5 6447 1 1 61 ASP OD2 O -12.168 -6.861 5.692 1.00 . A A . 61 ASP OD2 1 1
5 6448 1 1 62 THR C C -5.672 -2.160 5.857 1.00 . A A . 62 THR C 1 1
5 6449 1 1 62 THR CA C -7.193 -2.141 5.741 1.00 . A A . 62 THR CA 1 1
5 6450 1 1 62 THR CB C -7.753 -1.048 6.672 1.00 . A A . 62 THR CB 1 1
5 6451 1 1 62 THR CG2 C -7.123 0.301 6.362 1.00 . A A . 62 THR CG2 1 1
5 6452 1 1 62 THR H H -7.642 -3.818 6.952 1.00 . A A . 62 THR H 1 1
5 6453 1 1 62 THR HA H -7.464 -1.894 4.725 1.00 . A A . 62 THR HA 1 1
5 6454 1 1 62 THR HB H -7.520 -1.313 7.693 1.00 . A A . 62 THR HB 1 1
5 6455 1 1 62 THR HG1 H -9.588 -0.972 7.391 1.00 . A A . 62 THR HG1 1 1
5 6456 1 1 62 THR HG21 H -7.153 0.924 7.244 1.00 . A A . 62 THR HG21 1 1
5 6457 1 1 62 THR HG22 H -7.671 0.781 5.565 1.00 . A A . 62 THR HG22 1 1
5 6458 1 1 62 THR HG23 H -6.097 0.158 6.058 1.00 . A A . 62 THR HG23 1 1
5 6459 1 1 62 THR N N -7.760 -3.447 6.053 1.00 . A A . 62 THR N 1 1
5 6460 1 1 62 THR O O -5.125 -2.458 6.917 1.00 . A A . 62 THR O 1 1
5 6461 1 1 62 THR OG1 O -9.175 -0.962 6.524 1.00 . A A . 62 THR OG1 1 1
5 6462 1 1 63 VAL C C -3.010 -0.388 4.701 1.00 . A A . 63 VAL C 1 1
5 6463 1 1 63 VAL CA C -3.539 -1.818 4.737 1.00 . A A . 63 VAL CA 1 1
5 6464 1 1 63 VAL CB C -2.983 -2.590 3.525 1.00 . A A . 63 VAL CB 1 1
5 6465 1 1 63 VAL CG1 C -1.463 -2.556 3.522 1.00 . A A . 63 VAL CG1 1 1
5 6466 1 1 63 VAL CG2 C -3.493 -4.023 3.528 1.00 . A A . 63 VAL CG2 1 1
5 6467 1 1 63 VAL H H -5.489 -1.610 3.943 1.00 . A A . 63 VAL H 1 1
5 6468 1 1 63 VAL HA H -3.185 -2.299 5.637 1.00 . A A . 63 VAL HA 1 1
5 6469 1 1 63 VAL HB H -3.334 -2.106 2.625 1.00 . A A . 63 VAL HB 1 1
5 6470 1 1 63 VAL HG11 H -1.086 -3.379 2.933 1.00 . A A . 63 VAL HG11 1 1
5 6471 1 1 63 VAL HG12 H -1.124 -1.623 3.098 1.00 . A A . 63 VAL HG12 1 1
5 6472 1 1 63 VAL HG13 H -1.099 -2.645 4.535 1.00 . A A . 63 VAL HG13 1 1
5 6473 1 1 63 VAL HG21 H -2.806 -4.648 4.078 1.00 . A A . 63 VAL HG21 1 1
5 6474 1 1 63 VAL HG22 H -4.466 -4.059 3.997 1.00 . A A . 63 VAL HG22 1 1
5 6475 1 1 63 VAL HG23 H -3.571 -4.379 2.511 1.00 . A A . 63 VAL HG23 1 1
5 6476 1 1 63 VAL N N -4.996 -1.839 4.758 1.00 . A A . 63 VAL N 1 1
5 6477 1 1 63 VAL O O -3.195 0.328 3.717 1.00 . A A . 63 VAL O 1 1
5 6478 1 1 64 VAL C C -0.367 1.406 5.337 1.00 . A A . 64 VAL C 1 1
5 6479 1 1 64 VAL CA C -1.794 1.365 5.872 1.00 . A A . 64 VAL CA 1 1
5 6480 1 1 64 VAL CB C -1.801 1.878 7.324 1.00 . A A . 64 VAL CB 1 1
5 6481 1 1 64 VAL CG1 C -1.433 3.354 7.372 1.00 . A A . 64 VAL CG1 1 1
5 6482 1 1 64 VAL CG2 C -3.159 1.639 7.967 1.00 . A A . 64 VAL CG2 1 1
5 6483 1 1 64 VAL H H -2.236 -0.596 6.533 1.00 . A A . 64 VAL H 1 1
5 6484 1 1 64 VAL HA H -2.411 2.024 5.277 1.00 . A A . 64 VAL HA 1 1
5 6485 1 1 64 VAL HB H -1.060 1.327 7.882 1.00 . A A . 64 VAL HB 1 1
5 6486 1 1 64 VAL HG11 H -0.679 3.560 6.626 1.00 . A A . 64 VAL HG11 1 1
5 6487 1 1 64 VAL HG12 H -2.311 3.950 7.172 1.00 . A A . 64 VAL HG12 1 1
5 6488 1 1 64 VAL HG13 H -1.047 3.596 8.350 1.00 . A A . 64 VAL HG13 1 1
5 6489 1 1 64 VAL HG21 H -3.649 2.586 8.137 1.00 . A A . 64 VAL HG21 1 1
5 6490 1 1 64 VAL HG22 H -3.767 1.033 7.310 1.00 . A A . 64 VAL HG22 1 1
5 6491 1 1 64 VAL HG23 H -3.027 1.126 8.908 1.00 . A A . 64 VAL HG23 1 1
5 6492 1 1 64 VAL N N -2.351 0.021 5.780 1.00 . A A . 64 VAL N 1 1
5 6493 1 1 64 VAL O O 0.478 0.605 5.735 1.00 . A A . 64 VAL O 1 1
5 6494 1 1 65 ILE C C 1.837 3.837 4.211 1.00 . A A . 65 ILE C 1 1
5 6495 1 1 65 ILE CA C 1.219 2.492 3.845 1.00 . A A . 65 ILE CA 1 1
5 6496 1 1 65 ILE CB C 1.172 2.361 2.311 1.00 . A A . 65 ILE CB 1 1
5 6497 1 1 65 ILE CD1 C 0.260 0.920 0.422 1.00 . A A . 65 ILE CD1 1 1
5 6498 1 1 65 ILE CG1 C 0.502 1.045 1.910 1.00 . A A . 65 ILE CG1 1 1
5 6499 1 1 65 ILE CG2 C 2.575 2.448 1.729 1.00 . A A . 65 ILE CG2 1 1
5 6500 1 1 65 ILE H H -0.823 2.954 4.157 1.00 . A A . 65 ILE H 1 1
5 6501 1 1 65 ILE HA H 1.845 1.702 4.235 1.00 . A A . 65 ILE HA 1 1
5 6502 1 1 65 ILE HB H 0.594 3.185 1.920 1.00 . A A . 65 ILE HB 1 1
5 6503 1 1 65 ILE HD11 H 0.865 1.644 -0.104 1.00 . A A . 65 ILE HD11 1 1
5 6504 1 1 65 ILE HD12 H 0.524 -0.075 0.097 1.00 . A A . 65 ILE HD12 1 1
5 6505 1 1 65 ILE HD13 H -0.784 1.102 0.211 1.00 . A A . 65 ILE HD13 1 1
5 6506 1 1 65 ILE HG12 H 1.130 0.222 2.214 1.00 . A A . 65 ILE HG12 1 1
5 6507 1 1 65 ILE HG13 H -0.453 0.968 2.410 1.00 . A A . 65 ILE HG13 1 1
5 6508 1 1 65 ILE HG21 H 3.291 2.111 2.465 1.00 . A A . 65 ILE HG21 1 1
5 6509 1 1 65 ILE HG22 H 2.639 1.821 0.852 1.00 . A A . 65 ILE HG22 1 1
5 6510 1 1 65 ILE HG23 H 2.790 3.470 1.458 1.00 . A A . 65 ILE HG23 1 1
5 6511 1 1 65 ILE N N -0.107 2.345 4.434 1.00 . A A . 65 ILE N 1 1
5 6512 1 1 65 ILE O O 1.151 4.859 4.241 1.00 . A A . 65 ILE O 1 1
5 6513 1 1 66 ARG C C 5.025 5.293 3.910 1.00 . A A . 66 ARG C 1 1
5 6514 1 1 66 ARG CA C 3.848 5.048 4.851 1.00 . A A . 66 ARG CA 1 1
5 6515 1 1 66 ARG CB C 4.345 4.963 6.294 1.00 . A A . 66 ARG CB 1 1
5 6516 1 1 66 ARG CD C 3.502 4.751 8.653 1.00 . A A . 66 ARG CD 1 1
5 6517 1 1 66 ARG CG C 3.335 5.459 7.317 1.00 . A A . 66 ARG CG 1 1
5 6518 1 1 66 ARG CZ C 4.246 6.647 10.028 1.00 . A A . 66 ARG CZ 1 1
5 6519 1 1 66 ARG H H 3.630 2.982 4.447 1.00 . A A . 66 ARG H 1 1
5 6520 1 1 66 ARG HA H 3.157 5.874 4.765 1.00 . A A . 66 ARG HA 1 1
5 6521 1 1 66 ARG HB2 H 4.581 3.934 6.523 1.00 . A A . 66 ARG HB2 1 1
5 6522 1 1 66 ARG HB3 H 5.242 5.558 6.390 1.00 . A A . 66 ARG HB3 1 1
5 6523 1 1 66 ARG HD2 H 2.542 4.712 9.147 1.00 . A A . 66 ARG HD2 1 1
5 6524 1 1 66 ARG HD3 H 3.854 3.746 8.471 1.00 . A A . 66 ARG HD3 1 1
5 6525 1 1 66 ARG HE H 5.289 4.974 9.734 1.00 . A A . 66 ARG HE 1 1
5 6526 1 1 66 ARG HG2 H 3.474 6.519 7.464 1.00 . A A . 66 ARG HG2 1 1
5 6527 1 1 66 ARG HG3 H 2.339 5.272 6.943 1.00 . A A . 66 ARG HG3 1 1
5 6528 1 1 66 ARG HH11 H 2.432 6.880 9.168 1.00 . A A . 66 ARG HH11 1 1
5 6529 1 1 66 ARG HH12 H 2.969 8.210 10.140 1.00 . A A . 66 ARG HH12 1 1
5 6530 1 1 66 ARG HH21 H 6.007 6.719 11.018 1.00 . A A . 66 ARG HH21 1 1
5 6531 1 1 66 ARG HH22 H 5.002 8.117 11.191 1.00 . A A . 66 ARG HH22 1 1
5 6532 1 1 66 ARG N N 3.137 3.828 4.487 1.00 . A A . 66 ARG N 1 1
5 6533 1 1 66 ARG NE N 4.454 5.438 9.521 1.00 . A A . 66 ARG NE 1 1
5 6534 1 1 66 ARG NH1 N 3.124 7.300 9.755 1.00 . A A . 66 ARG NH1 1 1
5 6535 1 1 66 ARG NH2 N 5.160 7.207 10.810 1.00 . A A . 66 ARG NH2 1 1
5 6536 1 1 66 ARG O O 5.640 4.350 3.412 1.00 . A A . 66 ARG O 1 1
5 6537 1 1 67 GLY C C 6.097 8.064 1.868 1.00 . A A . 67 GLY C 1 1
5 6538 1 1 67 GLY CA C 6.432 6.909 2.790 1.00 . A A . 67 GLY CA 1 1
5 6539 1 1 67 GLY H H 4.806 7.274 4.096 1.00 . A A . 67 GLY H 1 1
5 6540 1 1 67 GLY HA2 H 7.288 7.177 3.391 1.00 . A A . 67 GLY HA2 1 1
5 6541 1 1 67 GLY HA3 H 6.682 6.045 2.190 1.00 . A A . 67 GLY HA3 1 1
5 6542 1 1 67 GLY N N 5.331 6.564 3.671 1.00 . A A . 67 GLY N 1 1
5 6543 1 1 67 GLY O O 5.030 8.671 1.961 1.00 . A A . 67 GLY O 1 1
5 6544 1 1 68 PRO C C 5.782 9.163 -1.053 1.00 . A A . 68 PRO C 1 1
5 6545 1 1 68 PRO CA C 6.846 9.479 -0.006 1.00 . A A . 68 PRO CA 1 1
5 6546 1 1 68 PRO CB C 8.223 9.603 -0.663 1.00 . A A . 68 PRO CB 1 1
5 6547 1 1 68 PRO CD C 8.320 7.705 0.787 1.00 . A A . 68 PRO CD 1 1
5 6548 1 1 68 PRO CG C 8.837 8.254 -0.514 1.00 . A A . 68 PRO CG 1 1
5 6549 1 1 68 PRO HA H 6.597 10.405 0.491 1.00 . A A . 68 PRO HA 1 1
5 6550 1 1 68 PRO HB2 H 8.105 9.872 -1.703 1.00 . A A . 68 PRO HB2 1 1
5 6551 1 1 68 PRO HB3 H 8.802 10.358 -0.153 1.00 . A A . 68 PRO HB3 1 1
5 6552 1 1 68 PRO HD2 H 8.188 6.636 0.719 1.00 . A A . 68 PRO HD2 1 1
5 6553 1 1 68 PRO HD3 H 8.992 7.953 1.595 1.00 . A A . 68 PRO HD3 1 1
5 6554 1 1 68 PRO HG2 H 8.535 7.621 -1.335 1.00 . A A . 68 PRO HG2 1 1
5 6555 1 1 68 PRO HG3 H 9.913 8.342 -0.483 1.00 . A A . 68 PRO HG3 1 1
5 6556 1 1 68 PRO N N 7.025 8.385 0.954 1.00 . A A . 68 PRO N 1 1
5 6557 1 1 68 PRO O O 5.888 8.176 -1.780 1.00 . A A . 68 PRO O 1 1
5 6558 1 1 69 SER C C 4.212 9.323 -3.418 1.00 . A A . 69 SER C 1 1
5 6559 1 1 69 SER CA C 3.674 9.816 -2.079 1.00 . A A . 69 SER CA 1 1
5 6560 1 1 69 SER CB C 2.902 11.122 -2.275 1.00 . A A . 69 SER CB 1 1
5 6561 1 1 69 SER H H 4.730 10.776 -0.515 1.00 . A A . 69 SER H 1 1
5 6562 1 1 69 SER HA H 3.006 9.069 -1.677 1.00 . A A . 69 SER HA 1 1
5 6563 1 1 69 SER HB2 H 2.177 10.993 -3.064 1.00 . A A . 69 SER HB2 1 1
5 6564 1 1 69 SER HB3 H 2.394 11.378 -1.357 1.00 . A A . 69 SER HB3 1 1
5 6565 1 1 69 SER HG H 3.647 12.412 -3.548 1.00 . A A . 69 SER HG 1 1
5 6566 1 1 69 SER N N 4.759 10.007 -1.122 1.00 . A A . 69 SER N 1 1
5 6567 1 1 69 SER O O 3.766 8.301 -3.942 1.00 . A A . 69 SER O 1 1
5 6568 1 1 69 SER OG O 3.775 12.183 -2.625 1.00 . A A . 69 SER OG 1 1
5 6569 1 1 70 SER C C 5.984 8.191 -5.348 1.00 . A A . 70 SER C 1 1
5 6570 1 1 70 SER CA C 5.770 9.699 -5.250 1.00 . A A . 70 SER CA 1 1
5 6571 1 1 70 SER CB C 7.103 10.427 -5.437 1.00 . A A . 70 SER CB 1 1
5 6572 1 1 70 SER H H 5.486 10.861 -3.503 1.00 . A A . 70 SER H 1 1
5 6573 1 1 70 SER HA H 5.090 10.005 -6.031 1.00 . A A . 70 SER HA 1 1
5 6574 1 1 70 SER HB2 H 7.019 11.431 -5.053 1.00 . A A . 70 SER HB2 1 1
5 6575 1 1 70 SER HB3 H 7.877 9.899 -4.898 1.00 . A A . 70 SER HB3 1 1
5 6576 1 1 70 SER HG H 7.214 9.669 -7.241 1.00 . A A . 70 SER HG 1 1
5 6577 1 1 70 SER N N 5.174 10.057 -3.969 1.00 . A A . 70 SER N 1 1
5 6578 1 1 70 SER O O 5.739 7.585 -6.391 1.00 . A A . 70 SER O 1 1
5 6579 1 1 70 SER OG O 7.463 10.489 -6.806 1.00 . A A . 70 SER OG 1 1
5 6580 1 1 71 ASP C C 5.422 5.400 -3.814 1.00 . A A . 71 ASP C 1 1
5 6581 1 1 71 ASP CA C 6.686 6.156 -4.213 1.00 . A A . 71 ASP CA 1 1
5 6582 1 1 71 ASP CB C 7.816 5.836 -3.233 1.00 . A A . 71 ASP CB 1 1
5 6583 1 1 71 ASP CG C 9.112 6.533 -3.598 1.00 . A A . 71 ASP CG 1 1
5 6584 1 1 71 ASP H H 6.616 8.130 -3.453 1.00 . A A . 71 ASP H 1 1
5 6585 1 1 71 ASP HA H 6.981 5.842 -5.203 1.00 . A A . 71 ASP HA 1 1
5 6586 1 1 71 ASP HB2 H 7.525 6.155 -2.242 1.00 . A A . 71 ASP HB2 1 1
5 6587 1 1 71 ASP HB3 H 7.989 4.771 -3.228 1.00 . A A . 71 ASP HB3 1 1
5 6588 1 1 71 ASP N N 6.440 7.593 -4.253 1.00 . A A . 71 ASP N 1 1
5 6589 1 1 71 ASP O O 5.135 4.327 -4.345 1.00 . A A . 71 ASP O 1 1
5 6590 1 1 71 ASP OD1 O 9.258 6.941 -4.769 1.00 . A A . 71 ASP OD1 1 1
5 6591 1 1 71 ASP OD2 O 9.981 6.671 -2.712 1.00 . A A . 71 ASP OD2 1 1
5 6592 1 1 72 VAL C C 2.497 5.045 -3.567 1.00 . A A . 72 VAL C 1 1
5 6593 1 1 72 VAL CA C 3.437 5.347 -2.407 1.00 . A A . 72 VAL CA 1 1
5 6594 1 1 72 VAL CB C 2.708 6.246 -1.391 1.00 . A A . 72 VAL CB 1 1
5 6595 1 1 72 VAL CG1 C 1.523 5.512 -0.781 1.00 . A A . 72 VAL CG1 1 1
5 6596 1 1 72 VAL CG2 C 3.670 6.715 -0.308 1.00 . A A . 72 VAL CG2 1 1
5 6597 1 1 72 VAL H H 4.952 6.823 -2.490 1.00 . A A . 72 VAL H 1 1
5 6598 1 1 72 VAL HA H 3.696 4.420 -1.914 1.00 . A A . 72 VAL HA 1 1
5 6599 1 1 72 VAL HB H 2.335 7.115 -1.912 1.00 . A A . 72 VAL HB 1 1
5 6600 1 1 72 VAL HG11 H 1.864 4.589 -0.334 1.00 . A A . 72 VAL HG11 1 1
5 6601 1 1 72 VAL HG12 H 1.065 6.133 -0.025 1.00 . A A . 72 VAL HG12 1 1
5 6602 1 1 72 VAL HG13 H 0.801 5.292 -1.554 1.00 . A A . 72 VAL HG13 1 1
5 6603 1 1 72 VAL HG21 H 4.561 6.106 -0.332 1.00 . A A . 72 VAL HG21 1 1
5 6604 1 1 72 VAL HG22 H 3.935 7.747 -0.484 1.00 . A A . 72 VAL HG22 1 1
5 6605 1 1 72 VAL HG23 H 3.196 6.625 0.658 1.00 . A A . 72 VAL HG23 1 1
5 6606 1 1 72 VAL N N 4.671 5.967 -2.875 1.00 . A A . 72 VAL N 1 1
5 6607 1 1 72 VAL O O 2.022 3.920 -3.717 1.00 . A A . 72 VAL O 1 1
5 6608 1 1 73 GLU C C 1.679 4.624 -6.305 1.00 . A A . 73 GLU C 1 1
5 6609 1 1 73 GLU CA C 1.348 5.900 -5.535 1.00 . A A . 73 GLU CA 1 1
5 6610 1 1 73 GLU CB C 1.459 7.111 -6.463 1.00 . A A . 73 GLU CB 1 1
5 6611 1 1 73 GLU CD C 2.925 8.430 -8.043 1.00 . A A . 73 GLU CD 1 1
5 6612 1 1 73 GLU CG C 2.725 7.121 -7.303 1.00 . A A . 73 GLU CG 1 1
5 6613 1 1 73 GLU H H 2.642 6.932 -4.215 1.00 . A A . 73 GLU H 1 1
5 6614 1 1 73 GLU HA H 0.336 5.832 -5.167 1.00 . A A . 73 GLU HA 1 1
5 6615 1 1 73 GLU HB2 H 0.609 7.119 -7.129 1.00 . A A . 73 GLU HB2 1 1
5 6616 1 1 73 GLU HB3 H 1.444 8.010 -5.864 1.00 . A A . 73 GLU HB3 1 1
5 6617 1 1 73 GLU HG2 H 3.574 6.958 -6.655 1.00 . A A . 73 GLU HG2 1 1
5 6618 1 1 73 GLU HG3 H 2.667 6.321 -8.027 1.00 . A A . 73 GLU HG3 1 1
5 6619 1 1 73 GLU N N 2.232 6.057 -4.387 1.00 . A A . 73 GLU N 1 1
5 6620 1 1 73 GLU O O 0.791 3.837 -6.635 1.00 . A A . 73 GLU O 1 1
5 6621 1 1 73 GLU OE1 O 2.669 9.495 -7.443 1.00 . A A . 73 GLU OE1 1 1
5 6622 1 1 73 GLU OE2 O 3.338 8.388 -9.220 1.00 . A A . 73 GLU OE2 1 1
5 6623 1 1 74 LYS C C 3.305 1.997 -6.451 1.00 . A A . 74 LYS C 1 1
5 6624 1 1 74 LYS CA C 3.412 3.248 -7.318 1.00 . A A . 74 LYS CA 1 1
5 6625 1 1 74 LYS CB C 4.856 3.434 -7.787 1.00 . A A . 74 LYS CB 1 1
5 6626 1 1 74 LYS CD C 6.502 4.818 -9.085 1.00 . A A . 74 LYS CD 1 1
5 6627 1 1 74 LYS CE C 7.133 5.812 -8.123 1.00 . A A . 74 LYS CE 1 1
5 6628 1 1 74 LYS CG C 5.036 4.584 -8.763 1.00 . A A . 74 LYS CG 1 1
5 6629 1 1 74 LYS H H 3.623 5.090 -6.298 1.00 . A A . 74 LYS H 1 1
5 6630 1 1 74 LYS HA H 2.774 3.128 -8.181 1.00 . A A . 74 LYS HA 1 1
5 6631 1 1 74 LYS HB2 H 5.482 3.618 -6.926 1.00 . A A . 74 LYS HB2 1 1
5 6632 1 1 74 LYS HB3 H 5.185 2.525 -8.272 1.00 . A A . 74 LYS HB3 1 1
5 6633 1 1 74 LYS HD2 H 7.032 3.880 -9.015 1.00 . A A . 74 LYS HD2 1 1
5 6634 1 1 74 LYS HD3 H 6.583 5.205 -10.092 1.00 . A A . 74 LYS HD3 1 1
5 6635 1 1 74 LYS HE2 H 6.641 5.729 -7.166 1.00 . A A . 74 LYS HE2 1 1
5 6636 1 1 74 LYS HE3 H 8.180 5.569 -8.011 1.00 . A A . 74 LYS HE3 1 1
5 6637 1 1 74 LYS HG2 H 4.509 4.355 -9.677 1.00 . A A . 74 LYS HG2 1 1
5 6638 1 1 74 LYS HG3 H 4.625 5.483 -8.324 1.00 . A A . 74 LYS HG3 1 1
5 6639 1 1 74 LYS HZ1 H 6.232 7.697 -8.118 1.00 . A A . 74 LYS HZ1 1 1
5 6640 1 1 74 LYS HZ2 H 6.815 7.219 -9.633 1.00 . A A . 74 LYS HZ2 1 1
5 6641 1 1 74 LYS HZ3 H 7.894 7.733 -8.436 1.00 . A A . 74 LYS HZ3 1 1
5 6642 1 1 74 LYS N N 2.962 4.427 -6.588 1.00 . A A . 74 LYS N 1 1
5 6643 1 1 74 LYS NZ N 7.010 7.213 -8.612 1.00 . A A . 74 LYS NZ 1 1
5 6644 1 1 74 LYS O O 2.967 0.919 -6.939 1.00 . A A . 74 LYS O 1 1
5 6645 1 1 75 ALA C C 2.099 0.517 -4.090 1.00 . A A . 75 ALA C 1 1
5 6646 1 1 75 ALA CA C 3.528 1.033 -4.228 1.00 . A A . 75 ALA CA 1 1
5 6647 1 1 75 ALA CB C 4.074 1.448 -2.870 1.00 . A A . 75 ALA CB 1 1
5 6648 1 1 75 ALA H H 3.859 3.034 -4.834 1.00 . A A . 75 ALA H 1 1
5 6649 1 1 75 ALA HA H 4.151 0.238 -4.612 1.00 . A A . 75 ALA HA 1 1
5 6650 1 1 75 ALA HB1 H 5.053 1.014 -2.730 1.00 . A A . 75 ALA HB1 1 1
5 6651 1 1 75 ALA HB2 H 4.148 2.524 -2.826 1.00 . A A . 75 ALA HB2 1 1
5 6652 1 1 75 ALA HB3 H 3.410 1.100 -2.094 1.00 . A A . 75 ALA HB3 1 1
5 6653 1 1 75 ALA N N 3.595 2.150 -5.163 1.00 . A A . 75 ALA N 1 1
5 6654 1 1 75 ALA O O 1.875 -0.677 -3.890 1.00 . A A . 75 ALA O 1 1
5 6655 1 1 76 LYS C C -0.739 0.299 -5.320 1.00 . A A . 76 LYS C 1 1
5 6656 1 1 76 LYS CA C -0.273 1.063 -4.085 1.00 . A A . 76 LYS CA 1 1
5 6657 1 1 76 LYS CB C -1.130 2.317 -3.894 1.00 . A A . 76 LYS CB 1 1
5 6658 1 1 76 LYS CD C -3.436 3.297 -4.073 1.00 . A A . 76 LYS CD 1 1
5 6659 1 1 76 LYS CE C -4.772 3.234 -3.347 1.00 . A A . 76 LYS CE 1 1
5 6660 1 1 76 LYS CG C -2.622 2.034 -3.850 1.00 . A A . 76 LYS CG 1 1
5 6661 1 1 76 LYS H H 1.375 2.362 -4.356 1.00 . A A . 76 LYS H 1 1
5 6662 1 1 76 LYS HA H -0.385 0.427 -3.221 1.00 . A A . 76 LYS HA 1 1
5 6663 1 1 76 LYS HB2 H -0.848 2.794 -2.967 1.00 . A A . 76 LYS HB2 1 1
5 6664 1 1 76 LYS HB3 H -0.938 2.997 -4.713 1.00 . A A . 76 LYS HB3 1 1
5 6665 1 1 76 LYS HD2 H -2.879 4.144 -3.703 1.00 . A A . 76 LYS HD2 1 1
5 6666 1 1 76 LYS HD3 H -3.616 3.416 -5.131 1.00 . A A . 76 LYS HD3 1 1
5 6667 1 1 76 LYS HE2 H -5.448 2.618 -3.920 1.00 . A A . 76 LYS HE2 1 1
5 6668 1 1 76 LYS HE3 H -4.617 2.791 -2.374 1.00 . A A . 76 LYS HE3 1 1
5 6669 1 1 76 LYS HG2 H -2.866 1.320 -4.623 1.00 . A A . 76 LYS HG2 1 1
5 6670 1 1 76 LYS HG3 H -2.872 1.620 -2.883 1.00 . A A . 76 LYS HG3 1 1
5 6671 1 1 76 LYS HZ1 H -4.777 5.302 -3.635 1.00 . A A . 76 LYS HZ1 1 1
5 6672 1 1 76 LYS HZ2 H -5.455 4.814 -2.165 1.00 . A A . 76 LYS HZ2 1 1
5 6673 1 1 76 LYS HZ3 H -6.321 4.612 -3.604 1.00 . A A . 76 LYS HZ3 1 1
5 6674 1 1 76 LYS N N 1.135 1.426 -4.197 1.00 . A A . 76 LYS N 1 1
5 6675 1 1 76 LYS NZ N -5.374 4.585 -3.176 1.00 . A A . 76 LYS NZ 1 1
5 6676 1 1 76 LYS O O -1.284 -0.800 -5.215 1.00 . A A . 76 LYS O 1 1
5 6677 1 1 77 LYS C C -0.264 -1.111 -7.900 1.00 . A A . 77 LYS C 1 1
5 6678 1 1 77 LYS CA C -0.912 0.261 -7.748 1.00 . A A . 77 LYS CA 1 1
5 6679 1 1 77 LYS CB C -0.524 1.154 -8.930 1.00 . A A . 77 LYS CB 1 1
5 6680 1 1 77 LYS CD C 1.312 1.952 -10.446 1.00 . A A . 77 LYS CD 1 1
5 6681 1 1 77 LYS CE C 0.889 1.625 -11.870 1.00 . A A . 77 LYS CE 1 1
5 6682 1 1 77 LYS CG C 0.867 0.875 -9.471 1.00 . A A . 77 LYS CG 1 1
5 6683 1 1 77 LYS H H -0.079 1.764 -6.511 1.00 . A A . 77 LYS H 1 1
5 6684 1 1 77 LYS HA H -1.985 0.140 -7.737 1.00 . A A . 77 LYS HA 1 1
5 6685 1 1 77 LYS HB2 H -1.235 1.003 -9.728 1.00 . A A . 77 LYS HB2 1 1
5 6686 1 1 77 LYS HB3 H -0.565 2.186 -8.614 1.00 . A A . 77 LYS HB3 1 1
5 6687 1 1 77 LYS HD2 H 0.868 2.893 -10.157 1.00 . A A . 77 LYS HD2 1 1
5 6688 1 1 77 LYS HD3 H 2.390 2.034 -10.409 1.00 . A A . 77 LYS HD3 1 1
5 6689 1 1 77 LYS HE2 H 1.483 0.798 -12.227 1.00 . A A . 77 LYS HE2 1 1
5 6690 1 1 77 LYS HE3 H -0.154 1.344 -11.865 1.00 . A A . 77 LYS HE3 1 1
5 6691 1 1 77 LYS HG2 H 1.564 0.839 -8.647 1.00 . A A . 77 LYS HG2 1 1
5 6692 1 1 77 LYS HG3 H 0.861 -0.078 -9.981 1.00 . A A . 77 LYS HG3 1 1
5 6693 1 1 77 LYS HZ1 H 0.151 3.118 -13.130 1.00 . A A . 77 LYS HZ1 1 1
5 6694 1 1 77 LYS HZ2 H 1.659 2.511 -13.598 1.00 . A A . 77 LYS HZ2 1 1
5 6695 1 1 77 LYS HZ3 H 1.545 3.566 -12.280 1.00 . A A . 77 LYS HZ3 1 1
5 6696 1 1 77 LYS N N -0.518 0.887 -6.491 1.00 . A A . 77 LYS N 1 1
5 6697 1 1 77 LYS NZ N 1.075 2.786 -12.784 1.00 . A A . 77 LYS NZ 1 1
5 6698 1 1 77 LYS O O -0.792 -1.983 -8.589 1.00 . A A . 77 LYS O 1 1
5 6699 1 1 78 GLN C C 0.962 -3.596 -6.391 1.00 . A A . 78 GLN C 1 1
5 6700 1 1 78 GLN CA C 1.600 -2.562 -7.313 1.00 . A A . 78 GLN CA 1 1
5 6701 1 1 78 GLN CB C 3.067 -2.359 -6.933 1.00 . A A . 78 GLN CB 1 1
5 6702 1 1 78 GLN CD C 5.395 -2.127 -7.889 1.00 . A A . 78 GLN CD 1 1
5 6703 1 1 78 GLN CG C 3.921 -1.819 -8.068 1.00 . A A . 78 GLN CG 1 1
5 6704 1 1 78 GLN H H 1.251 -0.561 -6.717 1.00 . A A . 78 GLN H 1 1
5 6705 1 1 78 GLN HA H 1.547 -2.923 -8.329 1.00 . A A . 78 GLN HA 1 1
5 6706 1 1 78 GLN HB2 H 3.121 -1.663 -6.108 1.00 . A A . 78 GLN HB2 1 1
5 6707 1 1 78 GLN HB3 H 3.480 -3.307 -6.621 1.00 . A A . 78 GLN HB3 1 1
5 6708 1 1 78 GLN HE21 H 5.704 -0.320 -7.120 1.00 . A A . 78 GLN HE21 1 1
5 6709 1 1 78 GLN HE22 H 7.096 -1.336 -7.234 1.00 . A A . 78 GLN HE22 1 1
5 6710 1 1 78 GLN HG2 H 3.587 -2.262 -8.995 1.00 . A A . 78 GLN HG2 1 1
5 6711 1 1 78 GLN HG3 H 3.796 -0.747 -8.118 1.00 . A A . 78 GLN HG3 1 1
5 6712 1 1 78 GLN N N 0.881 -1.295 -7.250 1.00 . A A . 78 GLN N 1 1
5 6713 1 1 78 GLN NE2 N 6.141 -1.164 -7.361 1.00 . A A . 78 GLN NE2 1 1
5 6714 1 1 78 GLN O O 0.912 -4.784 -6.713 1.00 . A A . 78 GLN O 1 1
5 6715 1 1 78 GLN OE1 O 5.858 -3.219 -8.221 1.00 . A A . 78 GLN OE1 1 1
5 6716 1 1 79 LEU C C -1.512 -4.511 -4.785 1.00 . A A . 79 LEU C 1 1
5 6717 1 1 79 LEU CA C -0.161 -4.022 -4.273 1.00 . A A . 79 LEU CA 1 1
5 6718 1 1 79 LEU CB C -0.340 -3.302 -2.935 1.00 . A A . 79 LEU CB 1 1
5 6719 1 1 79 LEU CD1 C 1.144 -4.358 -1.214 1.00 . A A . 79 LEU CD1 1 1
5 6720 1 1 79 LEU CD2 C -1.149 -3.588 -0.581 1.00 . A A . 79 LEU CD2 1 1
5 6721 1 1 79 LEU CG C -0.290 -4.182 -1.688 1.00 . A A . 79 LEU CG 1 1
5 6722 1 1 79 LEU H H 0.544 -2.180 -5.042 1.00 . A A . 79 LEU H 1 1
5 6723 1 1 79 LEU HA H 0.486 -4.875 -4.130 1.00 . A A . 79 LEU HA 1 1
5 6724 1 1 79 LEU HB2 H 0.444 -2.564 -2.850 1.00 . A A . 79 LEU HB2 1 1
5 6725 1 1 79 LEU HB3 H -1.299 -2.805 -2.954 1.00 . A A . 79 LEU HB3 1 1
5 6726 1 1 79 LEU HD11 H 1.786 -4.528 -2.065 1.00 . A A . 79 LEU HD11 1 1
5 6727 1 1 79 LEU HD12 H 1.202 -5.204 -0.545 1.00 . A A . 79 LEU HD12 1 1
5 6728 1 1 79 LEU HD13 H 1.463 -3.467 -0.694 1.00 . A A . 79 LEU HD13 1 1
5 6729 1 1 79 LEU HD21 H -0.631 -2.752 -0.133 1.00 . A A . 79 LEU HD21 1 1
5 6730 1 1 79 LEU HD22 H -1.338 -4.339 0.172 1.00 . A A . 79 LEU HD22 1 1
5 6731 1 1 79 LEU HD23 H -2.088 -3.250 -0.997 1.00 . A A . 79 LEU HD23 1 1
5 6732 1 1 79 LEU HG H -0.683 -5.161 -1.928 1.00 . A A . 79 LEU HG 1 1
5 6733 1 1 79 LEU N N 0.474 -3.137 -5.244 1.00 . A A . 79 LEU N 1 1
5 6734 1 1 79 LEU O O -1.848 -5.689 -4.655 1.00 . A A . 79 LEU O 1 1
5 6735 1 1 80 LEU C C -3.481 -4.970 -7.021 1.00 . A A . 80 LEU C 1 1
5 6736 1 1 80 LEU CA C -3.596 -3.937 -5.905 1.00 . A A . 80 LEU CA 1 1
5 6737 1 1 80 LEU CB C -4.295 -2.681 -6.426 1.00 . A A . 80 LEU CB 1 1
5 6738 1 1 80 LEU CD1 C -4.283 -1.127 -4.460 1.00 . A A . 80 LEU CD1 1 1
5 6739 1 1 80 LEU CD2 C -6.140 -1.008 -6.131 1.00 . A A . 80 LEU CD2 1 1
5 6740 1 1 80 LEU CG C -5.157 -1.924 -5.415 1.00 . A A . 80 LEU CG 1 1
5 6741 1 1 80 LEU H H -1.959 -2.677 -5.444 1.00 . A A . 80 LEU H 1 1
5 6742 1 1 80 LEU HA H -4.183 -4.358 -5.101 1.00 . A A . 80 LEU HA 1 1
5 6743 1 1 80 LEU HB2 H -3.535 -2.004 -6.784 1.00 . A A . 80 LEU HB2 1 1
5 6744 1 1 80 LEU HB3 H -4.930 -2.975 -7.250 1.00 . A A . 80 LEU HB3 1 1
5 6745 1 1 80 LEU HD11 H -4.275 -0.090 -4.759 1.00 . A A . 80 LEU HD11 1 1
5 6746 1 1 80 LEU HD12 H -3.276 -1.516 -4.484 1.00 . A A . 80 LEU HD12 1 1
5 6747 1 1 80 LEU HD13 H -4.677 -1.210 -3.457 1.00 . A A . 80 LEU HD13 1 1
5 6748 1 1 80 LEU HD21 H -7.148 -1.274 -5.851 1.00 . A A . 80 LEU HD21 1 1
5 6749 1 1 80 LEU HD22 H -6.023 -1.120 -7.200 1.00 . A A . 80 LEU HD22 1 1
5 6750 1 1 80 LEU HD23 H -5.945 0.016 -5.853 1.00 . A A . 80 LEU HD23 1 1
5 6751 1 1 80 LEU HG H -5.725 -2.636 -4.832 1.00 . A A . 80 LEU HG 1 1
5 6752 1 1 80 LEU N N -2.281 -3.599 -5.370 1.00 . A A . 80 LEU N 1 1
5 6753 1 1 80 LEU O O -4.263 -5.918 -7.089 1.00 . A A . 80 LEU O 1 1
5 6754 1 1 81 HIS C C -1.983 -7.104 -8.504 1.00 . A A . 81 HIS C 1 1
5 6755 1 1 81 HIS CA C -2.278 -5.696 -9.011 1.00 . A A . 81 HIS CA 1 1
5 6756 1 1 81 HIS CB C -1.124 -5.203 -9.884 1.00 . A A . 81 HIS CB 1 1
5 6757 1 1 81 HIS CD2 C 0.025 -6.328 -11.918 1.00 . A A . 81 HIS CD2 1 1
5 6758 1 1 81 HIS CE1 C -1.772 -6.794 -13.085 1.00 . A A . 81 HIS CE1 1 1
5 6759 1 1 81 HIS CG C -1.043 -5.889 -11.212 1.00 . A A . 81 HIS CG 1 1
5 6760 1 1 81 HIS H H -1.907 -4.005 -7.792 1.00 . A A . 81 HIS H 1 1
5 6761 1 1 81 HIS HA H -3.181 -5.721 -9.602 1.00 . A A . 81 HIS HA 1 1
5 6762 1 1 81 HIS HB2 H -1.245 -4.145 -10.064 1.00 . A A . 81 HIS HB2 1 1
5 6763 1 1 81 HIS HB3 H -0.192 -5.371 -9.365 1.00 . A A . 81 HIS HB3 1 1
5 6764 1 1 81 HIS HD1 H -3.083 -6.003 -11.727 1.00 . A A . 81 HIS HD1 1 1
5 6765 1 1 81 HIS HD2 H 1.063 -6.254 -11.625 1.00 . A A . 81 HIS HD2 1 1
5 6766 1 1 81 HIS HE1 H -2.425 -7.147 -13.868 1.00 . A A . 81 HIS HE1 1 1
5 6767 1 1 81 HIS N N -2.499 -4.779 -7.897 1.00 . A A . 81 HIS N 1 1
5 6768 1 1 81 HIS ND1 N -2.153 -6.195 -11.971 1.00 . A A . 81 HIS ND1 1 1
5 6769 1 1 81 HIS NE2 N -0.455 -6.886 -13.078 1.00 . A A . 81 HIS NE2 1 1
5 6770 1 1 81 HIS O O -2.697 -8.054 -8.829 1.00 . A A . 81 HIS O 1 1
5 6771 1 1 82 LEU C C -1.683 -9.150 -6.369 1.00 . A A . 82 LEU C 1 1
5 6772 1 1 82 LEU CA C -0.536 -8.526 -7.158 1.00 . A A . 82 LEU CA 1 1
5 6773 1 1 82 LEU CB C 0.691 -8.370 -6.259 1.00 . A A . 82 LEU CB 1 1
5 6774 1 1 82 LEU CD1 C 2.943 -7.352 -5.842 1.00 . A A . 82 LEU CD1 1 1
5 6775 1 1 82 LEU CD2 C 2.525 -8.632 -7.950 1.00 . A A . 82 LEU CD2 1 1
5 6776 1 1 82 LEU CG C 1.914 -7.713 -6.901 1.00 . A A . 82 LEU CG 1 1
5 6777 1 1 82 LEU H H -0.397 -6.440 -7.486 1.00 . A A . 82 LEU H 1 1
5 6778 1 1 82 LEU HA H -0.289 -9.176 -7.983 1.00 . A A . 82 LEU HA 1 1
5 6779 1 1 82 LEU HB2 H 0.404 -7.773 -5.408 1.00 . A A . 82 LEU HB2 1 1
5 6780 1 1 82 LEU HB3 H 0.981 -9.356 -5.924 1.00 . A A . 82 LEU HB3 1 1
5 6781 1 1 82 LEU HD11 H 3.863 -7.883 -6.037 1.00 . A A . 82 LEU HD11 1 1
5 6782 1 1 82 LEU HD12 H 2.568 -7.628 -4.867 1.00 . A A . 82 LEU HD12 1 1
5 6783 1 1 82 LEU HD13 H 3.128 -6.288 -5.868 1.00 . A A . 82 LEU HD13 1 1
5 6784 1 1 82 LEU HD21 H 1.737 -9.159 -8.467 1.00 . A A . 82 LEU HD21 1 1
5 6785 1 1 82 LEU HD22 H 3.178 -9.345 -7.466 1.00 . A A . 82 LEU HD22 1 1
5 6786 1 1 82 LEU HD23 H 3.091 -8.045 -8.656 1.00 . A A . 82 LEU HD23 1 1
5 6787 1 1 82 LEU HG H 1.608 -6.800 -7.393 1.00 . A A . 82 LEU HG 1 1
5 6788 1 1 82 LEU N N -0.927 -7.233 -7.709 1.00 . A A . 82 LEU N 1 1
5 6789 1 1 82 LEU O O -2.012 -10.321 -6.554 1.00 . A A . 82 LEU O 1 1
5 6790 1 1 83 ALA C C -4.338 -9.719 -5.488 1.00 . A A . 83 ALA C 1 1
5 6791 1 1 83 ALA CA C -3.400 -8.833 -4.675 1.00 . A A . 83 ALA CA 1 1
5 6792 1 1 83 ALA CB C -4.163 -7.655 -4.087 1.00 . A A . 83 ALA CB 1 1
5 6793 1 1 83 ALA H H -1.981 -7.435 -5.386 1.00 . A A . 83 ALA H 1 1
5 6794 1 1 83 ALA HA H -2.994 -9.411 -3.857 1.00 . A A . 83 ALA HA 1 1
5 6795 1 1 83 ALA HB1 H -3.462 -6.937 -3.686 1.00 . A A . 83 ALA HB1 1 1
5 6796 1 1 83 ALA HB2 H -4.756 -7.188 -4.859 1.00 . A A . 83 ALA HB2 1 1
5 6797 1 1 83 ALA HB3 H -4.811 -8.005 -3.297 1.00 . A A . 83 ALA HB3 1 1
5 6798 1 1 83 ALA N N -2.289 -8.359 -5.489 1.00 . A A . 83 ALA N 1 1
5 6799 1 1 83 ALA O O -4.882 -10.697 -4.975 1.00 . A A . 83 ALA O 1 1
5 6800 1 1 84 GLU C C -4.624 -11.255 -8.332 1.00 . A A . 84 GLU C 1 1
5 6801 1 1 84 GLU CA C -5.395 -10.135 -7.640 1.00 . A A . 84 GLU CA 1 1
5 6802 1 1 84 GLU CB C -6.032 -9.216 -8.685 1.00 . A A . 84 GLU CB 1 1
5 6803 1 1 84 GLU CD C -8.096 -8.202 -7.643 1.00 . A A . 84 GLU CD 1 1
5 6804 1 1 84 GLU CG C -6.668 -7.969 -8.094 1.00 . A A . 84 GLU CG 1 1
5 6805 1 1 84 GLU H H -4.060 -8.580 -7.108 1.00 . A A . 84 GLU H 1 1
5 6806 1 1 84 GLU HA H -6.176 -10.572 -7.036 1.00 . A A . 84 GLU HA 1 1
5 6807 1 1 84 GLU HB2 H -5.270 -8.910 -9.387 1.00 . A A . 84 GLU HB2 1 1
5 6808 1 1 84 GLU HB3 H -6.795 -9.768 -9.215 1.00 . A A . 84 GLU HB3 1 1
5 6809 1 1 84 GLU HG2 H -6.085 -7.653 -7.242 1.00 . A A . 84 GLU HG2 1 1
5 6810 1 1 84 GLU HG3 H -6.663 -7.190 -8.841 1.00 . A A . 84 GLU HG3 1 1
5 6811 1 1 84 GLU N N -4.523 -9.370 -6.758 1.00 . A A . 84 GLU N 1 1
5 6812 1 1 84 GLU O O -5.091 -12.390 -8.406 1.00 . A A . 84 GLU O 1 1
5 6813 1 1 84 GLU OE1 O -8.951 -8.491 -8.506 1.00 . A A . 84 GLU OE1 1 1
5 6814 1 1 84 GLU OE2 O -8.359 -8.094 -6.427 1.00 . A A . 84 GLU OE2 1 1
5 6815 1 1 85 GLU C C -2.506 -13.195 -8.724 1.00 . A A . 85 GLU C 1 1
5 6816 1 1 85 GLU CA C -2.604 -11.901 -9.527 1.00 . A A . 85 GLU CA 1 1
5 6817 1 1 85 GLU CB C -1.205 -11.330 -9.768 1.00 . A A . 85 GLU CB 1 1
5 6818 1 1 85 GLU CD C -1.055 -10.897 -12.252 1.00 . A A . 85 GLU CD 1 1
5 6819 1 1 85 GLU CG C -1.157 -10.284 -10.869 1.00 . A A . 85 GLU CG 1 1
5 6820 1 1 85 GLU H H -3.122 -10.002 -8.749 1.00 . A A . 85 GLU H 1 1
5 6821 1 1 85 GLU HA H -3.064 -12.117 -10.481 1.00 . A A . 85 GLU HA 1 1
5 6822 1 1 85 GLU HB2 H -0.852 -10.877 -8.853 1.00 . A A . 85 GLU HB2 1 1
5 6823 1 1 85 GLU HB3 H -0.542 -12.138 -10.038 1.00 . A A . 85 GLU HB3 1 1
5 6824 1 1 85 GLU HG2 H -2.055 -9.687 -10.821 1.00 . A A . 85 GLU HG2 1 1
5 6825 1 1 85 GLU HG3 H -0.296 -9.651 -10.708 1.00 . A A . 85 GLU HG3 1 1
5 6826 1 1 85 GLU N N -3.441 -10.924 -8.840 1.00 . A A . 85 GLU N 1 1
5 6827 1 1 85 GLU O O -2.650 -14.290 -9.269 1.00 . A A . 85 GLU O 1 1
5 6828 1 1 85 GLU OE1 O -0.411 -11.959 -12.384 1.00 . A A . 85 GLU OE1 1 1
5 6829 1 1 85 GLU OE2 O -1.620 -10.316 -13.203 1.00 . A A . 85 GLU OE2 1 1
5 6830 1 1 86 LYS C C -3.416 -15.056 -6.577 1.00 . A A . 86 LYS C 1 1
5 6831 1 1 86 LYS CA C -2.143 -14.216 -6.545 1.00 . A A . 86 LYS CA 1 1
5 6832 1 1 86 LYS CB C -1.852 -13.765 -5.112 1.00 . A A . 86 LYS CB 1 1
5 6833 1 1 86 LYS CD C 0.630 -13.462 -5.341 1.00 . A A . 86 LYS CD 1 1
5 6834 1 1 86 LYS CE C 0.985 -13.289 -6.810 1.00 . A A . 86 LYS CE 1 1
5 6835 1 1 86 LYS CG C -0.691 -12.792 -5.004 1.00 . A A . 86 LYS CG 1 1
5 6836 1 1 86 LYS H H -2.155 -12.161 -7.050 1.00 . A A . 86 LYS H 1 1
5 6837 1 1 86 LYS HA H -1.320 -14.820 -6.897 1.00 . A A . 86 LYS HA 1 1
5 6838 1 1 86 LYS HB2 H -2.735 -13.286 -4.712 1.00 . A A . 86 LYS HB2 1 1
5 6839 1 1 86 LYS HB3 H -1.623 -14.634 -4.513 1.00 . A A . 86 LYS HB3 1 1
5 6840 1 1 86 LYS HD2 H 1.411 -13.021 -4.740 1.00 . A A . 86 LYS HD2 1 1
5 6841 1 1 86 LYS HD3 H 0.555 -14.518 -5.120 1.00 . A A . 86 LYS HD3 1 1
5 6842 1 1 86 LYS HE2 H 0.417 -14.000 -7.390 1.00 . A A . 86 LYS HE2 1 1
5 6843 1 1 86 LYS HE3 H 0.722 -12.286 -7.114 1.00 . A A . 86 LYS HE3 1 1
5 6844 1 1 86 LYS HG2 H -0.853 -11.974 -5.691 1.00 . A A . 86 LYS HG2 1 1
5 6845 1 1 86 LYS HG3 H -0.645 -12.412 -3.993 1.00 . A A . 86 LYS HG3 1 1
5 6846 1 1 86 LYS HZ1 H 2.949 -12.603 -7.000 1.00 . A A . 86 LYS HZ1 1 1
5 6847 1 1 86 LYS HZ2 H 2.579 -13.910 -8.007 1.00 . A A . 86 LYS HZ2 1 1
5 6848 1 1 86 LYS HZ3 H 2.826 -14.162 -6.353 1.00 . A A . 86 LYS HZ3 1 1
5 6849 1 1 86 LYS N N -2.260 -13.061 -7.425 1.00 . A A . 86 LYS N 1 1
5 6850 1 1 86 LYS NZ N 2.436 -13.506 -7.060 1.00 . A A . 86 LYS NZ 1 1
5 6851 1 1 86 LYS O O -3.363 -16.283 -6.501 1.00 . A A . 86 LYS O 1 1
5 6852 1 1 87 GLN C C -5.731 -16.396 -7.481 1.00 . A A . 87 GLN C 1 1
5 6853 1 1 87 GLN CA C -5.845 -15.071 -6.733 1.00 . A A . 87 GLN CA 1 1
5 6854 1 1 87 GLN CB C -6.898 -14.184 -7.400 1.00 . A A . 87 GLN CB 1 1
5 6855 1 1 87 GLN CD C -8.159 -12.900 -5.627 1.00 . A A . 87 GLN CD 1 1
5 6856 1 1 87 GLN CG C -7.094 -12.846 -6.705 1.00 . A A . 87 GLN CG 1 1
5 6857 1 1 87 GLN H H -4.535 -13.408 -6.748 1.00 . A A . 87 GLN H 1 1
5 6858 1 1 87 GLN HA H -6.148 -15.272 -5.717 1.00 . A A . 87 GLN HA 1 1
5 6859 1 1 87 GLN HB2 H -6.599 -13.996 -8.420 1.00 . A A . 87 GLN HB2 1 1
5 6860 1 1 87 GLN HB3 H -7.843 -14.707 -7.400 1.00 . A A . 87 GLN HB3 1 1
5 6861 1 1 87 GLN HE21 H -8.593 -10.982 -5.927 1.00 . A A . 87 GLN HE21 1 1
5 6862 1 1 87 GLN HE22 H -9.517 -11.779 -4.704 1.00 . A A . 87 GLN HE22 1 1
5 6863 1 1 87 GLN HG2 H -6.160 -12.550 -6.251 1.00 . A A . 87 GLN HG2 1 1
5 6864 1 1 87 GLN HG3 H -7.385 -12.112 -7.441 1.00 . A A . 87 GLN HG3 1 1
5 6865 1 1 87 GLN N N -4.559 -14.386 -6.691 1.00 . A A . 87 GLN N 1 1
5 6866 1 1 87 GLN NE2 N -8.824 -11.774 -5.395 1.00 . A A . 87 GLN NE2 1 1
5 6867 1 1 87 GLN O O -5.207 -16.449 -8.595 1.00 . A A . 87 GLN O 1 1
5 6868 1 1 87 GLN OE1 O -8.381 -13.941 -5.009 1.00 . A A . 87 GLN OE1 1 1
5 6869 1 1 88 THR C C -7.578 -19.286 -7.812 1.00 . A A . 88 THR C 1 1
5 6870 1 1 88 THR CA C -6.179 -18.788 -7.469 1.00 . A A . 88 THR CA 1 1
5 6871 1 1 88 THR CB C -5.497 -19.809 -6.538 1.00 . A A . 88 THR CB 1 1
5 6872 1 1 88 THR CG2 C -4.245 -19.215 -5.910 1.00 . A A . 88 THR CG2 1 1
5 6873 1 1 88 THR H H -6.631 -17.357 -5.977 1.00 . A A . 88 THR H 1 1
5 6874 1 1 88 THR HA H -5.599 -18.718 -8.378 1.00 . A A . 88 THR HA 1 1
5 6875 1 1 88 THR HB H -5.215 -20.673 -7.121 1.00 . A A . 88 THR HB 1 1
5 6876 1 1 88 THR HG1 H -6.553 -19.484 -4.905 1.00 . A A . 88 THR HG1 1 1
5 6877 1 1 88 THR HG21 H -3.904 -19.858 -5.111 1.00 . A A . 88 THR HG21 1 1
5 6878 1 1 88 THR HG22 H -4.470 -18.237 -5.514 1.00 . A A . 88 THR HG22 1 1
5 6879 1 1 88 THR HG23 H -3.471 -19.133 -6.659 1.00 . A A . 88 THR HG23 1 1
5 6880 1 1 88 THR N N -6.225 -17.463 -6.863 1.00 . A A . 88 THR N 1 1
5 6881 1 1 88 THR O O -8.577 -18.679 -7.424 1.00 . A A . 88 THR O 1 1
5 6882 1 1 88 THR OG1 O -6.406 -20.216 -5.508 1.00 . A A . 88 THR OG1 1 1
5 6883 1 1 89 LYS C C -9.701 -21.454 -7.717 1.00 . A A . 89 LYS C 1 1
5 6884 1 1 89 LYS CA C -8.921 -20.975 -8.938 1.00 . A A . 89 LYS CA 1 1
5 6885 1 1 89 LYS CB C -8.698 -22.142 -9.903 1.00 . A A . 89 LYS CB 1 1
5 6886 1 1 89 LYS CD C -9.818 -23.382 -11.778 1.00 . A A . 89 LYS CD 1 1
5 6887 1 1 89 LYS CE C -10.120 -22.364 -12.868 1.00 . A A . 89 LYS CE 1 1
5 6888 1 1 89 LYS CG C -9.985 -22.782 -10.393 1.00 . A A . 89 LYS CG 1 1
5 6889 1 1 89 LYS H H -6.813 -20.832 -8.823 1.00 . A A . 89 LYS H 1 1
5 6890 1 1 89 LYS HA H -9.494 -20.210 -9.438 1.00 . A A . 89 LYS HA 1 1
5 6891 1 1 89 LYS HB2 H -8.150 -21.782 -10.761 1.00 . A A . 89 LYS HB2 1 1
5 6892 1 1 89 LYS HB3 H -8.111 -22.899 -9.404 1.00 . A A . 89 LYS HB3 1 1
5 6893 1 1 89 LYS HD2 H -8.800 -23.723 -11.892 1.00 . A A . 89 LYS HD2 1 1
5 6894 1 1 89 LYS HD3 H -10.494 -24.219 -11.883 1.00 . A A . 89 LYS HD3 1 1
5 6895 1 1 89 LYS HE2 H -10.040 -22.849 -13.828 1.00 . A A . 89 LYS HE2 1 1
5 6896 1 1 89 LYS HE3 H -11.128 -22.000 -12.732 1.00 . A A . 89 LYS HE3 1 1
5 6897 1 1 89 LYS HG2 H -10.272 -23.563 -9.706 1.00 . A A . 89 LYS HG2 1 1
5 6898 1 1 89 LYS HG3 H -10.760 -22.028 -10.428 1.00 . A A . 89 LYS HG3 1 1
5 6899 1 1 89 LYS HZ1 H -9.352 -20.639 -11.974 1.00 . A A . 89 LYS HZ1 1 1
5 6900 1 1 89 LYS HZ2 H -9.311 -20.612 -13.664 1.00 . A A . 89 LYS HZ2 1 1
5 6901 1 1 89 LYS HZ3 H -8.197 -21.552 -12.807 1.00 . A A . 89 LYS HZ3 1 1
5 6902 1 1 89 LYS N N -7.644 -20.394 -8.543 1.00 . A A . 89 LYS N 1 1
5 6903 1 1 89 LYS NZ N -9.179 -21.211 -12.826 1.00 . A A . 89 LYS NZ 1 1
5 6904 1 1 89 LYS O O -10.834 -21.030 -7.487 1.00 . A A . 89 LYS O 1 1
5 6905 1 1 90 SER C C -9.692 -21.862 -4.605 1.00 . A A . 90 SER C 1 1
5 6906 1 1 90 SER CA C -9.726 -22.878 -5.742 1.00 . A A . 90 SER CA 1 1
5 6907 1 1 90 SER CB C -9.033 -24.171 -5.308 1.00 . A A . 90 SER CB 1 1
5 6908 1 1 90 SER H H -8.185 -22.639 -7.175 1.00 . A A . 90 SER H 1 1
5 6909 1 1 90 SER HA H -10.755 -23.095 -5.986 1.00 . A A . 90 SER HA 1 1
5 6910 1 1 90 SER HB2 H -9.557 -24.590 -4.463 1.00 . A A . 90 SER HB2 1 1
5 6911 1 1 90 SER HB3 H -9.047 -24.876 -6.127 1.00 . A A . 90 SER HB3 1 1
5 6912 1 1 90 SER HG H -7.099 -24.342 -5.572 1.00 . A A . 90 SER HG 1 1
5 6913 1 1 90 SER N N -9.087 -22.339 -6.938 1.00 . A A . 90 SER N 1 1
5 6914 1 1 90 SER O O -8.740 -21.095 -4.470 1.00 . A A . 90 SER O 1 1
5 6915 1 1 90 SER OG O -7.687 -23.928 -4.936 1.00 . A A . 90 SER OG 1 1
5 6916 1 1 91 GLY C C -12.193 -20.328 -2.513 1.00 . A A . 91 GLY C 1 1
5 6917 1 1 91 GLY CA C -10.814 -20.938 -2.673 1.00 . A A . 91 GLY CA 1 1
5 6918 1 1 91 GLY H H -11.472 -22.497 -3.945 1.00 . A A . 91 GLY H 1 1
5 6919 1 1 91 GLY HA2 H -10.557 -21.464 -1.765 1.00 . A A . 91 GLY HA2 1 1
5 6920 1 1 91 GLY HA3 H -10.098 -20.145 -2.831 1.00 . A A . 91 GLY HA3 1 1
5 6921 1 1 91 GLY N N -10.742 -21.863 -3.788 1.00 . A A . 91 GLY N 1 1
5 6922 1 1 91 GLY O O -12.845 -20.476 -1.480 1.00 . A A . 91 GLY O 1 1
5 6923 1 1 92 PRO C C -15.114 -19.979 -3.598 1.00 . A A . 92 PRO C 1 1
5 6924 1 1 92 PRO CA C -13.970 -18.973 -3.551 1.00 . A A . 92 PRO CA 1 1
5 6925 1 1 92 PRO CB C -13.951 -18.123 -4.824 1.00 . A A . 92 PRO CB 1 1
5 6926 1 1 92 PRO CD C -11.932 -19.404 -4.820 1.00 . A A . 92 PRO CD 1 1
5 6927 1 1 92 PRO CG C -12.977 -18.808 -5.721 1.00 . A A . 92 PRO CG 1 1
5 6928 1 1 92 PRO HA H -14.092 -18.331 -2.690 1.00 . A A . 92 PRO HA 1 1
5 6929 1 1 92 PRO HB2 H -14.940 -18.099 -5.258 1.00 . A A . 92 PRO HB2 1 1
5 6930 1 1 92 PRO HB3 H -13.631 -17.120 -4.588 1.00 . A A . 92 PRO HB3 1 1
5 6931 1 1 92 PRO HD2 H -11.573 -20.339 -5.225 1.00 . A A . 92 PRO HD2 1 1
5 6932 1 1 92 PRO HD3 H -11.115 -18.712 -4.681 1.00 . A A . 92 PRO HD3 1 1
5 6933 1 1 92 PRO HG2 H -13.477 -19.584 -6.281 1.00 . A A . 92 PRO HG2 1 1
5 6934 1 1 92 PRO HG3 H -12.529 -18.091 -6.391 1.00 . A A . 92 PRO HG3 1 1
5 6935 1 1 92 PRO N N -12.655 -19.622 -3.556 1.00 . A A . 92 PRO N 1 1
5 6936 1 1 92 PRO O O -16.285 -19.601 -3.628 1.00 . A A . 92 PRO O 1 1
5 6937 1 1 93 SER C C -16.759 -22.188 -2.501 1.00 . A A . 93 SER C 1 1
5 6938 1 1 93 SER CA C -15.767 -22.323 -3.652 1.00 . A A . 93 SER CA 1 1
5 6939 1 1 93 SER CB C -15.088 -23.694 -3.596 1.00 . A A . 93 SER CB 1 1
5 6940 1 1 93 SER H H -13.817 -21.501 -3.579 1.00 . A A . 93 SER H 1 1
5 6941 1 1 93 SER HA H -16.302 -22.234 -4.585 1.00 . A A . 93 SER HA 1 1
5 6942 1 1 93 SER HB2 H -14.153 -23.652 -4.133 1.00 . A A . 93 SER HB2 1 1
5 6943 1 1 93 SER HB3 H -14.902 -23.958 -2.566 1.00 . A A . 93 SER HB3 1 1
5 6944 1 1 93 SER HG H -16.224 -25.287 -3.502 1.00 . A A . 93 SER HG 1 1
5 6945 1 1 93 SER N N -14.767 -21.263 -3.604 1.00 . A A . 93 SER N 1 1
5 6946 1 1 93 SER O O -16.439 -21.624 -1.454 1.00 . A A . 93 SER O 1 1
5 6947 1 1 93 SER OG O -15.906 -24.692 -4.184 1.00 . A A . 93 SER OG 1 1
5 6948 1 1 94 SER C C -18.918 -23.838 -0.739 1.00 . A A . 94 SER C 1 1
5 6949 1 1 94 SER CA C -19.006 -22.643 -1.683 1.00 . A A . 94 SER CA 1 1
5 6950 1 1 94 SER CB C -20.387 -22.597 -2.339 1.00 . A A . 94 SER CB 1 1
5 6951 1 1 94 SER H H -18.159 -23.146 -3.558 1.00 . A A . 94 SER H 1 1
5 6952 1 1 94 SER HA H -18.856 -21.738 -1.115 1.00 . A A . 94 SER HA 1 1
5 6953 1 1 94 SER HB2 H -20.536 -23.492 -2.922 1.00 . A A . 94 SER HB2 1 1
5 6954 1 1 94 SER HB3 H -21.144 -22.537 -1.570 1.00 . A A . 94 SER HB3 1 1
5 6955 1 1 94 SER HG H -19.648 -21.237 -3.539 1.00 . A A . 94 SER HG 1 1
5 6956 1 1 94 SER N N -17.964 -22.709 -2.702 1.00 . A A . 94 SER N 1 1
5 6957 1 1 94 SER O O -19.885 -24.577 -0.562 1.00 . A A . 94 SER O 1 1
5 6958 1 1 94 SER OG O -20.511 -21.471 -3.190 1.00 . A A . 94 SER OG 1 1
5 6959 1 1 95 GLY C C -17.337 -24.663 2.213 1.00 . A A . 95 GLY C 1 1
5 6960 1 1 95 GLY CA C -17.554 -25.127 0.787 1.00 . A A . 95 GLY CA 1 1
5 6961 1 1 95 GLY H H -17.012 -23.399 -0.312 1.00 . A A . 95 GLY H 1 1
5 6962 1 1 95 GLY HA2 H -18.424 -25.764 0.755 1.00 . A A . 95 GLY HA2 1 1
5 6963 1 1 95 GLY HA3 H -16.692 -25.695 0.470 1.00 . A A . 95 GLY HA3 1 1
5 6964 1 1 95 GLY N N -17.748 -24.020 -0.133 1.00 . A A . 95 GLY N 1 1
5 6965 1 1 95 GLY O O -17.321 -23.464 2.488 1.00 . A A . 95 GLY O 1 1
6 6966 1 1 1 GLY C C -35.292 19.937 7.041 1.00 . A A . 1 GLY C 1 1
6 6967 1 1 1 GLY CA C -36.410 19.698 8.036 1.00 . A A . 1 GLY CA 1 1
6 6968 1 1 1 GLY H1 H -37.848 20.371 6.634 1.00 . A A . 1 GLY H1 1 1
6 6969 1 1 1 GLY HA2 H -36.327 20.418 8.835 1.00 . A A . 1 GLY HA2 1 1
6 6970 1 1 1 GLY HA3 H -36.304 18.704 8.448 1.00 . A A . 1 GLY HA3 1 1
6 6971 1 1 1 GLY N N -37.725 19.815 7.432 1.00 . A A . 1 GLY N 1 1
6 6972 1 1 1 GLY O O -35.544 20.187 5.862 1.00 . A A . 1 GLY O 1 1
6 6973 1 1 2 SER C C -31.599 19.789 7.418 1.00 . A A . 2 SER C 1 1
6 6974 1 1 2 SER CA C -32.892 20.075 6.661 1.00 . A A . 2 SER CA 1 1
6 6975 1 1 2 SER CB C -32.880 21.511 6.133 1.00 . A A . 2 SER CB 1 1
6 6976 1 1 2 SER H H -33.917 19.655 8.465 1.00 . A A . 2 SER H 1 1
6 6977 1 1 2 SER HA H -32.965 19.395 5.825 1.00 . A A . 2 SER HA 1 1
6 6978 1 1 2 SER HB2 H -33.821 21.722 5.649 1.00 . A A . 2 SER HB2 1 1
6 6979 1 1 2 SER HB3 H -32.738 22.194 6.958 1.00 . A A . 2 SER HB3 1 1
6 6980 1 1 2 SER HG H -31.608 20.861 4.793 1.00 . A A . 2 SER HG 1 1
6 6981 1 1 2 SER N N -34.053 19.859 7.515 1.00 . A A . 2 SER N 1 1
6 6982 1 1 2 SER O O -31.489 20.075 8.609 1.00 . A A . 2 SER O 1 1
6 6983 1 1 2 SER OG O -31.833 21.702 5.197 1.00 . A A . 2 SER OG 1 1
6 6984 1 1 3 SER C C -28.206 19.040 6.309 1.00 . A A . 3 SER C 1 1
6 6985 1 1 3 SER CA C -29.337 18.893 7.321 1.00 . A A . 3 SER CA 1 1
6 6986 1 1 3 SER CB C -29.360 17.466 7.873 1.00 . A A . 3 SER CB 1 1
6 6987 1 1 3 SER H H -30.771 19.018 5.769 1.00 . A A . 3 SER H 1 1
6 6988 1 1 3 SER HA H -29.168 19.582 8.135 1.00 . A A . 3 SER HA 1 1
6 6989 1 1 3 SER HB2 H -29.511 16.771 7.060 1.00 . A A . 3 SER HB2 1 1
6 6990 1 1 3 SER HB3 H -28.418 17.255 8.357 1.00 . A A . 3 SER HB3 1 1
6 6991 1 1 3 SER HG H -31.208 17.038 8.361 1.00 . A A . 3 SER HG 1 1
6 6992 1 1 3 SER N N -30.623 19.222 6.715 1.00 . A A . 3 SER N 1 1
6 6993 1 1 3 SER O O -28.430 19.004 5.100 1.00 . A A . 3 SER O 1 1
6 6994 1 1 3 SER OG O -30.405 17.300 8.815 1.00 . A A . 3 SER OG 1 1
6 6995 1 1 4 GLY C C -24.562 19.654 6.706 1.00 . A A . 4 GLY C 1 1
6 6996 1 1 4 GLY CA C -25.838 19.360 5.940 1.00 . A A . 4 GLY CA 1 1
6 6997 1 1 4 GLY H H -26.867 19.230 7.786 1.00 . A A . 4 GLY H 1 1
6 6998 1 1 4 GLY HA2 H -25.705 18.449 5.376 1.00 . A A . 4 GLY HA2 1 1
6 6999 1 1 4 GLY HA3 H -26.026 20.173 5.253 1.00 . A A . 4 GLY HA3 1 1
6 7000 1 1 4 GLY N N -26.987 19.208 6.813 1.00 . A A . 4 GLY N 1 1
6 7001 1 1 4 GLY O O -24.468 20.662 7.405 1.00 . A A . 4 GLY O 1 1
6 7002 1 1 5 SER C C -21.168 18.304 6.467 1.00 . A A . 5 SER C 1 1
6 7003 1 1 5 SER CA C -22.305 18.936 7.265 1.00 . A A . 5 SER CA 1 1
6 7004 1 1 5 SER CB C -22.372 18.312 8.660 1.00 . A A . 5 SER CB 1 1
6 7005 1 1 5 SER H H -23.714 17.985 6.003 1.00 . A A . 5 SER H 1 1
6 7006 1 1 5 SER HA H -22.116 19.994 7.361 1.00 . A A . 5 SER HA 1 1
6 7007 1 1 5 SER HB2 H -22.942 17.397 8.617 1.00 . A A . 5 SER HB2 1 1
6 7008 1 1 5 SER HB3 H -21.370 18.096 9.004 1.00 . A A . 5 SER HB3 1 1
6 7009 1 1 5 SER HG H -23.701 18.732 10.036 1.00 . A A . 5 SER HG 1 1
6 7010 1 1 5 SER N N -23.579 18.769 6.575 1.00 . A A . 5 SER N 1 1
6 7011 1 1 5 SER O O -21.402 17.573 5.505 1.00 . A A . 5 SER O 1 1
6 7012 1 1 5 SER OG O -22.991 19.192 9.584 1.00 . A A . 5 SER OG 1 1
6 7013 1 1 6 SER C C -17.615 17.844 7.181 1.00 . A A . 6 SER C 1 1
6 7014 1 1 6 SER CA C -18.762 18.055 6.197 1.00 . A A . 6 SER CA 1 1
6 7015 1 1 6 SER CB C -18.319 18.998 5.076 1.00 . A A . 6 SER CB 1 1
6 7016 1 1 6 SER H H -19.814 19.180 7.649 1.00 . A A . 6 SER H 1 1
6 7017 1 1 6 SER HA H -19.033 17.102 5.768 1.00 . A A . 6 SER HA 1 1
6 7018 1 1 6 SER HB2 H -19.180 19.288 4.493 1.00 . A A . 6 SER HB2 1 1
6 7019 1 1 6 SER HB3 H -17.864 19.877 5.508 1.00 . A A . 6 SER HB3 1 1
6 7020 1 1 6 SER HG H -17.633 17.451 4.088 1.00 . A A . 6 SER HG 1 1
6 7021 1 1 6 SER N N -19.936 18.592 6.875 1.00 . A A . 6 SER N 1 1
6 7022 1 1 6 SER O O -17.724 18.179 8.360 1.00 . A A . 6 SER O 1 1
6 7023 1 1 6 SER OG O -17.381 18.368 4.221 1.00 . A A . 6 SER OG 1 1
6 7024 1 1 7 GLY C C -14.682 15.721 7.217 1.00 . A A . 7 GLY C 1 1
6 7025 1 1 7 GLY CA C -15.364 17.037 7.534 1.00 . A A . 7 GLY CA 1 1
6 7026 1 1 7 GLY H H -16.485 17.038 5.739 1.00 . A A . 7 GLY H 1 1
6 7027 1 1 7 GLY HA2 H -14.654 17.839 7.402 1.00 . A A . 7 GLY HA2 1 1
6 7028 1 1 7 GLY HA3 H -15.687 17.022 8.566 1.00 . A A . 7 GLY HA3 1 1
6 7029 1 1 7 GLY N N -16.515 17.284 6.687 1.00 . A A . 7 GLY N 1 1
6 7030 1 1 7 GLY O O -15.020 14.685 7.792 1.00 . A A . 7 GLY O 1 1
6 7031 1 1 8 SER C C -12.035 14.117 7.003 1.00 . A A . 8 SER C 1 1
6 7032 1 1 8 SER CA C -12.995 14.558 5.903 1.00 . A A . 8 SER CA 1 1
6 7033 1 1 8 SER CB C -12.223 14.809 4.606 1.00 . A A . 8 SER CB 1 1
6 7034 1 1 8 SER H H -13.499 16.614 5.877 1.00 . A A . 8 SER H 1 1
6 7035 1 1 8 SER HA H -13.718 13.773 5.736 1.00 . A A . 8 SER HA 1 1
6 7036 1 1 8 SER HB2 H -12.922 14.936 3.793 1.00 . A A . 8 SER HB2 1 1
6 7037 1 1 8 SER HB3 H -11.628 15.704 4.712 1.00 . A A . 8 SER HB3 1 1
6 7038 1 1 8 SER HG H -10.492 14.055 4.083 1.00 . A A . 8 SER HG 1 1
6 7039 1 1 8 SER N N -13.722 15.759 6.300 1.00 . A A . 8 SER N 1 1
6 7040 1 1 8 SER O O -11.535 12.991 6.991 1.00 . A A . 8 SER O 1 1
6 7041 1 1 8 SER OG O -11.365 13.722 4.306 1.00 . A A . 8 SER OG 1 1
6 7042 1 1 9 ILE C C -9.458 14.474 8.562 1.00 . A A . 9 ILE C 1 1
6 7043 1 1 9 ILE CA C -10.879 14.715 9.059 1.00 . A A . 9 ILE CA 1 1
6 7044 1 1 9 ILE CB C -11.351 13.482 9.852 1.00 . A A . 9 ILE CB 1 1
6 7045 1 1 9 ILE CD1 C -13.476 12.174 10.352 1.00 . A A . 9 ILE CD1 1 1
6 7046 1 1 9 ILE CG1 C -12.867 13.526 10.052 1.00 . A A . 9 ILE CG1 1 1
6 7047 1 1 9 ILE CG2 C -10.637 13.411 11.194 1.00 . A A . 9 ILE CG2 1 1
6 7048 1 1 9 ILE H H -12.208 15.892 7.906 1.00 . A A . 9 ILE H 1 1
6 7049 1 1 9 ILE HA H -10.878 15.566 9.724 1.00 . A A . 9 ILE HA 1 1
6 7050 1 1 9 ILE HB H -11.094 12.599 9.287 1.00 . A A . 9 ILE HB 1 1
6 7051 1 1 9 ILE HD11 H -13.499 12.019 11.422 1.00 . A A . 9 ILE HD11 1 1
6 7052 1 1 9 ILE HD12 H -14.481 12.136 9.960 1.00 . A A . 9 ILE HD12 1 1
6 7053 1 1 9 ILE HD13 H -12.880 11.400 9.891 1.00 . A A . 9 ILE HD13 1 1
6 7054 1 1 9 ILE HG12 H -13.097 14.182 10.875 1.00 . A A . 9 ILE HG12 1 1
6 7055 1 1 9 ILE HG13 H -13.331 13.906 9.153 1.00 . A A . 9 ILE HG13 1 1
6 7056 1 1 9 ILE HG21 H -11.161 14.021 11.914 1.00 . A A . 9 ILE HG21 1 1
6 7057 1 1 9 ILE HG22 H -10.617 12.387 11.537 1.00 . A A . 9 ILE HG22 1 1
6 7058 1 1 9 ILE HG23 H -9.626 13.772 11.083 1.00 . A A . 9 ILE HG23 1 1
6 7059 1 1 9 ILE N N -11.779 15.012 7.951 1.00 . A A . 9 ILE N 1 1
6 7060 1 1 9 ILE O O -8.834 13.469 8.904 1.00 . A A . 9 ILE O 1 1
6 7061 1 1 10 GLN C C -6.760 16.500 7.601 1.00 . A A . 10 GLN C 1 1
6 7062 1 1 10 GLN CA C -7.604 15.290 7.215 1.00 . A A . 10 GLN CA 1 1
6 7063 1 1 10 GLN CB C -7.653 15.154 5.692 1.00 . A A . 10 GLN CB 1 1
6 7064 1 1 10 GLN CD C -8.553 16.097 3.528 1.00 . A A . 10 GLN CD 1 1
6 7065 1 1 10 GLN CG C -8.262 16.358 4.992 1.00 . A A . 10 GLN CG 1 1
6 7066 1 1 10 GLN H H -9.499 16.180 7.521 1.00 . A A . 10 GLN H 1 1
6 7067 1 1 10 GLN HA H -7.152 14.404 7.632 1.00 . A A . 10 GLN HA 1 1
6 7068 1 1 10 GLN HB2 H -6.647 15.019 5.322 1.00 . A A . 10 GLN HB2 1 1
6 7069 1 1 10 GLN HB3 H -8.241 14.283 5.439 1.00 . A A . 10 GLN HB3 1 1
6 7070 1 1 10 GLN HE21 H -8.836 18.040 3.212 1.00 . A A . 10 GLN HE21 1 1
6 7071 1 1 10 GLN HE22 H -9.027 17.019 1.832 1.00 . A A . 10 GLN HE22 1 1
6 7072 1 1 10 GLN HG2 H -9.186 16.617 5.487 1.00 . A A . 10 GLN HG2 1 1
6 7073 1 1 10 GLN HG3 H -7.572 17.186 5.065 1.00 . A A . 10 GLN HG3 1 1
6 7074 1 1 10 GLN N N -8.953 15.402 7.757 1.00 . A A . 10 GLN N 1 1
6 7075 1 1 10 GLN NE2 N -8.835 17.159 2.782 1.00 . A A . 10 GLN NE2 1 1
6 7076 1 1 10 GLN O O -7.290 17.553 7.955 1.00 . A A . 10 GLN O 1 1
6 7077 1 1 10 GLN OE1 O -8.528 14.954 3.072 1.00 . A A . 10 GLN OE1 1 1
6 7078 1 1 11 LYS C C -3.123 17.133 7.343 1.00 . A A . 11 LYS C 1 1
6 7079 1 1 11 LYS CA C -4.523 17.421 7.875 1.00 . A A . 11 LYS CA 1 1
6 7080 1 1 11 LYS CB C -4.473 17.616 9.392 1.00 . A A . 11 LYS CB 1 1
6 7081 1 1 11 LYS CD C -5.134 19.181 11.242 1.00 . A A . 11 LYS CD 1 1
6 7082 1 1 11 LYS CE C -6.289 19.933 11.885 1.00 . A A . 11 LYS CE 1 1
6 7083 1 1 11 LYS CG C -5.545 18.553 9.920 1.00 . A A . 11 LYS CG 1 1
6 7084 1 1 11 LYS H H -5.079 15.479 7.244 1.00 . A A . 11 LYS H 1 1
6 7085 1 1 11 LYS HA H -4.890 18.327 7.416 1.00 . A A . 11 LYS HA 1 1
6 7086 1 1 11 LYS HB2 H -4.598 16.655 9.870 1.00 . A A . 11 LYS HB2 1 1
6 7087 1 1 11 LYS HB3 H -3.507 18.019 9.660 1.00 . A A . 11 LYS HB3 1 1
6 7088 1 1 11 LYS HD2 H -4.809 18.402 11.915 1.00 . A A . 11 LYS HD2 1 1
6 7089 1 1 11 LYS HD3 H -4.320 19.870 11.066 1.00 . A A . 11 LYS HD3 1 1
6 7090 1 1 11 LYS HE2 H -6.392 20.892 11.401 1.00 . A A . 11 LYS HE2 1 1
6 7091 1 1 11 LYS HE3 H -7.196 19.361 11.746 1.00 . A A . 11 LYS HE3 1 1
6 7092 1 1 11 LYS HG2 H -5.711 19.339 9.199 1.00 . A A . 11 LYS HG2 1 1
6 7093 1 1 11 LYS HG3 H -6.459 17.995 10.066 1.00 . A A . 11 LYS HG3 1 1
6 7094 1 1 11 LYS HZ1 H -5.387 20.916 13.491 1.00 . A A . 11 LYS HZ1 1 1
6 7095 1 1 11 LYS HZ2 H -5.698 19.279 13.779 1.00 . A A . 11 LYS HZ2 1 1
6 7096 1 1 11 LYS HZ3 H -6.966 20.398 13.806 1.00 . A A . 11 LYS HZ3 1 1
6 7097 1 1 11 LYS N N -5.442 16.342 7.533 1.00 . A A . 11 LYS N 1 1
6 7098 1 1 11 LYS NZ N -6.070 20.147 13.342 1.00 . A A . 11 LYS NZ 1 1
6 7099 1 1 11 LYS O O -2.791 15.988 7.032 1.00 . A A . 11 LYS O 1 1
6 7100 1 1 12 ASP C C 0.049 18.706 7.694 1.00 . A A . 12 ASP C 1 1
6 7101 1 1 12 ASP CA C -0.942 18.033 6.750 1.00 . A A . 12 ASP CA 1 1
6 7102 1 1 12 ASP CB C -0.817 18.634 5.348 1.00 . A A . 12 ASP CB 1 1
6 7103 1 1 12 ASP CG C -2.057 18.405 4.507 1.00 . A A . 12 ASP CG 1 1
6 7104 1 1 12 ASP H H -2.630 19.063 7.504 1.00 . A A . 12 ASP H 1 1
6 7105 1 1 12 ASP HA H -0.714 16.979 6.701 1.00 . A A . 12 ASP HA 1 1
6 7106 1 1 12 ASP HB2 H -0.654 19.699 5.433 1.00 . A A . 12 ASP HB2 1 1
6 7107 1 1 12 ASP HB3 H 0.026 18.183 4.844 1.00 . A A . 12 ASP HB3 1 1
6 7108 1 1 12 ASP N N -2.307 18.176 7.242 1.00 . A A . 12 ASP N 1 1
6 7109 1 1 12 ASP O O 0.029 19.925 7.867 1.00 . A A . 12 ASP O 1 1
6 7110 1 1 12 ASP OD1 O -2.162 17.329 3.883 1.00 . A A . 12 ASP OD1 1 1
6 7111 1 1 12 ASP OD2 O -2.925 19.304 4.473 1.00 . A A . 12 ASP OD2 1 1
6 7112 1 1 13 LEU C C 3.288 17.826 8.941 1.00 . A A . 13 LEU C 1 1
6 7113 1 1 13 LEU CA C 1.914 18.420 9.233 1.00 . A A . 13 LEU CA 1 1
6 7114 1 1 13 LEU CB C 1.507 18.108 10.675 1.00 . A A . 13 LEU CB 1 1
6 7115 1 1 13 LEU CD1 C 1.929 16.804 12.774 1.00 . A A . 13 LEU CD1 1 1
6 7116 1 1 13 LEU CD2 C 1.314 15.609 10.664 1.00 . A A . 13 LEU CD2 1 1
6 7117 1 1 13 LEU CG C 2.048 16.803 11.258 1.00 . A A . 13 LEU CG 1 1
6 7118 1 1 13 LEU H H 0.881 16.940 8.127 1.00 . A A . 13 LEU H 1 1
6 7119 1 1 13 LEU HA H 1.962 19.491 9.105 1.00 . A A . 13 LEU HA 1 1
6 7120 1 1 13 LEU HB2 H 1.856 18.918 11.299 1.00 . A A . 13 LEU HB2 1 1
6 7121 1 1 13 LEU HB3 H 0.428 18.066 10.712 1.00 . A A . 13 LEU HB3 1 1
6 7122 1 1 13 LEU HD11 H 1.152 16.117 13.074 1.00 . A A . 13 LEU HD11 1 1
6 7123 1 1 13 LEU HD12 H 1.680 17.799 13.114 1.00 . A A . 13 LEU HD12 1 1
6 7124 1 1 13 LEU HD13 H 2.869 16.500 13.209 1.00 . A A . 13 LEU HD13 1 1
6 7125 1 1 13 LEU HD21 H 0.449 15.382 11.269 1.00 . A A . 13 LEU HD21 1 1
6 7126 1 1 13 LEU HD22 H 1.975 14.754 10.645 1.00 . A A . 13 LEU HD22 1 1
6 7127 1 1 13 LEU HD23 H 1.000 15.844 9.658 1.00 . A A . 13 LEU HD23 1 1
6 7128 1 1 13 LEU HG H 3.097 16.711 11.007 1.00 . A A . 13 LEU HG 1 1
6 7129 1 1 13 LEU N N 0.914 17.903 8.304 1.00 . A A . 13 LEU N 1 1
6 7130 1 1 13 LEU O O 4.272 18.159 9.600 1.00 . A A . 13 LEU O 1 1
6 7131 1 1 14 ALA C C 4.581 15.896 6.096 1.00 . A A . 14 ALA C 1 1
6 7132 1 1 14 ALA CA C 4.601 16.310 7.564 1.00 . A A . 14 ALA CA 1 1
6 7133 1 1 14 ALA CB C 4.873 15.103 8.451 1.00 . A A . 14 ALA CB 1 1
6 7134 1 1 14 ALA H H 2.528 16.721 7.458 1.00 . A A . 14 ALA H 1 1
6 7135 1 1 14 ALA HA H 5.397 17.023 7.715 1.00 . A A . 14 ALA HA 1 1
6 7136 1 1 14 ALA HB1 H 5.922 14.847 8.397 1.00 . A A . 14 ALA HB1 1 1
6 7137 1 1 14 ALA HB2 H 4.612 15.341 9.471 1.00 . A A . 14 ALA HB2 1 1
6 7138 1 1 14 ALA HB3 H 4.280 14.267 8.112 1.00 . A A . 14 ALA HB3 1 1
6 7139 1 1 14 ALA N N 3.348 16.946 7.947 1.00 . A A . 14 ALA N 1 1
6 7140 1 1 14 ALA O O 3.524 15.602 5.539 1.00 . A A . 14 ALA O 1 1
6 7141 1 1 15 ASN C C 5.285 14.113 3.830 1.00 . A A . 15 ASN C 1 1
6 7142 1 1 15 ASN CA C 5.873 15.500 4.071 1.00 . A A . 15 ASN CA 1 1
6 7143 1 1 15 ASN CB C 7.339 15.527 3.635 1.00 . A A . 15 ASN CB 1 1
6 7144 1 1 15 ASN CG C 7.527 15.046 2.209 1.00 . A A . 15 ASN CG 1 1
6 7145 1 1 15 ASN H H 6.564 16.121 5.974 1.00 . A A . 15 ASN H 1 1
6 7146 1 1 15 ASN HA H 5.319 16.220 3.488 1.00 . A A . 15 ASN HA 1 1
6 7147 1 1 15 ASN HB2 H 7.710 16.540 3.704 1.00 . A A . 15 ASN HB2 1 1
6 7148 1 1 15 ASN HB3 H 7.915 14.891 4.289 1.00 . A A . 15 ASN HB3 1 1
6 7149 1 1 15 ASN HD21 H 8.092 13.254 2.862 1.00 . A A . 15 ASN HD21 1 1
6 7150 1 1 15 ASN HD22 H 8.066 13.455 1.147 1.00 . A A . 15 ASN HD22 1 1
6 7151 1 1 15 ASN N N 5.756 15.876 5.476 1.00 . A A . 15 ASN N 1 1
6 7152 1 1 15 ASN ND2 N 7.936 13.792 2.058 1.00 . A A . 15 ASN ND2 1 1
6 7153 1 1 15 ASN O O 4.501 13.914 2.901 1.00 . A A . 15 ASN O 1 1
6 7154 1 1 15 ASN OD1 O 7.306 15.792 1.256 1.00 . A A . 15 ASN OD1 1 1
6 7155 1 1 16 ILE C C 3.717 11.769 4.116 1.00 . A A . 16 ILE C 1 1
6 7156 1 1 16 ILE CA C 5.178 11.791 4.549 1.00 . A A . 16 ILE CA 1 1
6 7157 1 1 16 ILE CB C 5.320 11.022 5.877 1.00 . A A . 16 ILE CB 1 1
6 7158 1 1 16 ILE CD1 C 7.658 10.289 5.186 1.00 . A A . 16 ILE CD1 1 1
6 7159 1 1 16 ILE CG1 C 6.795 10.903 6.266 1.00 . A A . 16 ILE CG1 1 1
6 7160 1 1 16 ILE CG2 C 4.685 9.645 5.760 1.00 . A A . 16 ILE CG2 1 1
6 7161 1 1 16 ILE H H 6.296 13.379 5.390 1.00 . A A . 16 ILE H 1 1
6 7162 1 1 16 ILE HA H 5.773 11.290 3.800 1.00 . A A . 16 ILE HA 1 1
6 7163 1 1 16 ILE HB H 4.795 11.571 6.643 1.00 . A A . 16 ILE HB 1 1
6 7164 1 1 16 ILE HD11 H 8.641 10.085 5.583 1.00 . A A . 16 ILE HD11 1 1
6 7165 1 1 16 ILE HD12 H 7.208 9.369 4.845 1.00 . A A . 16 ILE HD12 1 1
6 7166 1 1 16 ILE HD13 H 7.741 10.977 4.357 1.00 . A A . 16 ILE HD13 1 1
6 7167 1 1 16 ILE HG12 H 7.185 11.885 6.482 1.00 . A A . 16 ILE HG12 1 1
6 7168 1 1 16 ILE HG13 H 6.878 10.285 7.149 1.00 . A A . 16 ILE HG13 1 1
6 7169 1 1 16 ILE HG21 H 5.134 9.108 4.938 1.00 . A A . 16 ILE HG21 1 1
6 7170 1 1 16 ILE HG22 H 4.845 9.097 6.678 1.00 . A A . 16 ILE HG22 1 1
6 7171 1 1 16 ILE HG23 H 3.624 9.751 5.585 1.00 . A A . 16 ILE HG23 1 1
6 7172 1 1 16 ILE N N 5.669 13.158 4.671 1.00 . A A . 16 ILE N 1 1
6 7173 1 1 16 ILE O O 2.926 12.622 4.516 1.00 . A A . 16 ILE O 1 1
6 7174 1 1 17 ALA C C 1.403 9.300 3.212 1.00 . A A . 17 ALA C 1 1
6 7175 1 1 17 ALA CA C 1.996 10.647 2.810 1.00 . A A . 17 ALA CA 1 1
6 7176 1 1 17 ALA CB C 1.952 10.816 1.300 1.00 . A A . 17 ALA CB 1 1
6 7177 1 1 17 ALA H H 4.039 10.134 3.011 1.00 . A A . 17 ALA H 1 1
6 7178 1 1 17 ALA HA H 1.403 11.435 3.254 1.00 . A A . 17 ALA HA 1 1
6 7179 1 1 17 ALA HB1 H 2.108 9.857 0.826 1.00 . A A . 17 ALA HB1 1 1
6 7180 1 1 17 ALA HB2 H 0.990 11.209 1.009 1.00 . A A . 17 ALA HB2 1 1
6 7181 1 1 17 ALA HB3 H 2.729 11.499 0.991 1.00 . A A . 17 ALA HB3 1 1
6 7182 1 1 17 ALA N N 3.364 10.784 3.295 1.00 . A A . 17 ALA N 1 1
6 7183 1 1 17 ALA O O 1.830 8.254 2.723 1.00 . A A . 17 ALA O 1 1
6 7184 1 1 18 GLU C C -1.392 7.733 3.659 1.00 . A A . 18 GLU C 1 1
6 7185 1 1 18 GLU CA C -0.230 8.115 4.572 1.00 . A A . 18 GLU CA 1 1
6 7186 1 1 18 GLU CB C -0.732 8.295 6.006 1.00 . A A . 18 GLU CB 1 1
6 7187 1 1 18 GLU CD C -1.503 7.186 8.141 1.00 . A A . 18 GLU CD 1 1
6 7188 1 1 18 GLU CG C -0.934 6.985 6.750 1.00 . A A . 18 GLU CG 1 1
6 7189 1 1 18 GLU H H 0.123 10.199 4.458 1.00 . A A . 18 GLU H 1 1
6 7190 1 1 18 GLU HA H 0.502 7.321 4.554 1.00 . A A . 18 GLU HA 1 1
6 7191 1 1 18 GLU HB2 H -0.015 8.890 6.554 1.00 . A A . 18 GLU HB2 1 1
6 7192 1 1 18 GLU HB3 H -1.676 8.819 5.981 1.00 . A A . 18 GLU HB3 1 1
6 7193 1 1 18 GLU HG2 H -1.615 6.366 6.184 1.00 . A A . 18 GLU HG2 1 1
6 7194 1 1 18 GLU HG3 H 0.019 6.484 6.836 1.00 . A A . 18 GLU HG3 1 1
6 7195 1 1 18 GLU N N 0.419 9.334 4.105 1.00 . A A . 18 GLU N 1 1
6 7196 1 1 18 GLU O O -2.390 8.448 3.574 1.00 . A A . 18 GLU O 1 1
6 7197 1 1 18 GLU OE1 O -0.911 7.964 8.917 1.00 . A A . 18 GLU OE1 1 1
6 7198 1 1 18 GLU OE2 O -2.541 6.564 8.453 1.00 . A A . 18 GLU OE2 1 1
6 7199 1 1 19 VAL C C -2.672 4.679 2.385 1.00 . A A . 19 VAL C 1 1
6 7200 1 1 19 VAL CA C -2.291 6.121 2.072 1.00 . A A . 19 VAL CA 1 1
6 7201 1 1 19 VAL CB C -1.838 6.213 0.602 1.00 . A A . 19 VAL CB 1 1
6 7202 1 1 19 VAL CG1 C -2.920 5.680 -0.324 1.00 . A A . 19 VAL CG1 1 1
6 7203 1 1 19 VAL CG2 C -1.478 7.648 0.245 1.00 . A A . 19 VAL CG2 1 1
6 7204 1 1 19 VAL H H -0.434 6.073 3.088 1.00 . A A . 19 VAL H 1 1
6 7205 1 1 19 VAL HA H -3.161 6.749 2.198 1.00 . A A . 19 VAL HA 1 1
6 7206 1 1 19 VAL HB H -0.957 5.601 0.479 1.00 . A A . 19 VAL HB 1 1
6 7207 1 1 19 VAL HG11 H -2.465 5.300 -1.227 1.00 . A A . 19 VAL HG11 1 1
6 7208 1 1 19 VAL HG12 H -3.459 4.885 0.171 1.00 . A A . 19 VAL HG12 1 1
6 7209 1 1 19 VAL HG13 H -3.604 6.478 -0.575 1.00 . A A . 19 VAL HG13 1 1
6 7210 1 1 19 VAL HG21 H -0.587 7.938 0.780 1.00 . A A . 19 VAL HG21 1 1
6 7211 1 1 19 VAL HG22 H -1.299 7.720 -0.818 1.00 . A A . 19 VAL HG22 1 1
6 7212 1 1 19 VAL HG23 H -2.292 8.303 0.518 1.00 . A A . 19 VAL HG23 1 1
6 7213 1 1 19 VAL N N -1.254 6.600 2.978 1.00 . A A . 19 VAL N 1 1
6 7214 1 1 19 VAL O O -1.817 3.796 2.423 1.00 . A A . 19 VAL O 1 1
6 7215 1 1 20 GLU C C -5.116 2.479 1.699 1.00 . A A . 20 GLU C 1 1
6 7216 1 1 20 GLU CA C -4.456 3.113 2.921 1.00 . A A . 20 GLU CA 1 1
6 7217 1 1 20 GLU CB C -5.453 3.171 4.080 1.00 . A A . 20 GLU CB 1 1
6 7218 1 1 20 GLU CD C -4.864 5.335 5.242 1.00 . A A . 20 GLU CD 1 1
6 7219 1 1 20 GLU CG C -4.892 3.821 5.333 1.00 . A A . 20 GLU CG 1 1
6 7220 1 1 20 GLU H H -4.595 5.195 2.565 1.00 . A A . 20 GLU H 1 1
6 7221 1 1 20 GLU HA H -3.613 2.507 3.214 1.00 . A A . 20 GLU HA 1 1
6 7222 1 1 20 GLU HB2 H -6.322 3.731 3.765 1.00 . A A . 20 GLU HB2 1 1
6 7223 1 1 20 GLU HB3 H -5.757 2.164 4.327 1.00 . A A . 20 GLU HB3 1 1
6 7224 1 1 20 GLU HG2 H -5.505 3.538 6.175 1.00 . A A . 20 GLU HG2 1 1
6 7225 1 1 20 GLU HG3 H -3.884 3.466 5.487 1.00 . A A . 20 GLU HG3 1 1
6 7226 1 1 20 GLU N N -3.962 4.449 2.609 1.00 . A A . 20 GLU N 1 1
6 7227 1 1 20 GLU O O -5.538 3.175 0.775 1.00 . A A . 20 GLU O 1 1
6 7228 1 1 20 GLU OE1 O -5.847 5.918 4.740 1.00 . A A . 20 GLU OE1 1 1
6 7229 1 1 20 GLU OE2 O -3.858 5.936 5.674 1.00 . A A . 20 GLU OE2 1 1
6 7230 1 1 21 VAL C C -6.752 -0.662 1.104 1.00 . A A . 21 VAL C 1 1
6 7231 1 1 21 VAL CA C -5.809 0.423 0.594 1.00 . A A . 21 VAL CA 1 1
6 7232 1 1 21 VAL CB C -4.740 -0.222 -0.307 1.00 . A A . 21 VAL CB 1 1
6 7233 1 1 21 VAL CG1 C -3.950 -1.266 0.466 1.00 . A A . 21 VAL CG1 1 1
6 7234 1 1 21 VAL CG2 C -5.385 -0.836 -1.540 1.00 . A A . 21 VAL CG2 1 1
6 7235 1 1 21 VAL H H -4.847 0.652 2.466 1.00 . A A . 21 VAL H 1 1
6 7236 1 1 21 VAL HA H -6.373 1.127 0.001 1.00 . A A . 21 VAL HA 1 1
6 7237 1 1 21 VAL HB H -4.057 0.549 -0.630 1.00 . A A . 21 VAL HB 1 1
6 7238 1 1 21 VAL HG11 H -3.061 -0.811 0.880 1.00 . A A . 21 VAL HG11 1 1
6 7239 1 1 21 VAL HG12 H -4.559 -1.661 1.266 1.00 . A A . 21 VAL HG12 1 1
6 7240 1 1 21 VAL HG13 H -3.665 -2.068 -0.199 1.00 . A A . 21 VAL HG13 1 1
6 7241 1 1 21 VAL HG21 H -5.635 -1.867 -1.340 1.00 . A A . 21 VAL HG21 1 1
6 7242 1 1 21 VAL HG22 H -6.284 -0.289 -1.788 1.00 . A A . 21 VAL HG22 1 1
6 7243 1 1 21 VAL HG23 H -4.695 -0.787 -2.370 1.00 . A A . 21 VAL HG23 1 1
6 7244 1 1 21 VAL N N -5.201 1.152 1.701 1.00 . A A . 21 VAL N 1 1
6 7245 1 1 21 VAL O O -6.619 -1.133 2.233 1.00 . A A . 21 VAL O 1 1
6 7246 1 1 22 SER C C -8.273 -3.434 0.049 1.00 . A A . 22 SER C 1 1
6 7247 1 1 22 SER CA C -8.673 -2.079 0.628 1.00 . A A . 22 SER CA 1 1
6 7248 1 1 22 SER CB C -10.068 -1.694 0.135 1.00 . A A . 22 SER CB 1 1
6 7249 1 1 22 SER H H -7.758 -0.637 -0.625 1.00 . A A . 22 SER H 1 1
6 7250 1 1 22 SER HA H -8.688 -2.152 1.705 1.00 . A A . 22 SER HA 1 1
6 7251 1 1 22 SER HB2 H -10.344 -0.738 0.554 1.00 . A A . 22 SER HB2 1 1
6 7252 1 1 22 SER HB3 H -10.059 -1.625 -0.943 1.00 . A A . 22 SER HB3 1 1
6 7253 1 1 22 SER HG H -11.698 -2.739 -0.162 1.00 . A A . 22 SER HG 1 1
6 7254 1 1 22 SER N N -7.704 -1.052 0.262 1.00 . A A . 22 SER N 1 1
6 7255 1 1 22 SER O O -8.367 -3.656 -1.158 1.00 . A A . 22 SER O 1 1
6 7256 1 1 22 SER OG O -11.031 -2.657 0.523 1.00 . A A . 22 SER OG 1 1
6 7257 1 1 23 ILE C C -7.722 -6.704 1.567 1.00 . A A . 23 ILE C 1 1
6 7258 1 1 23 ILE CA C -7.412 -5.665 0.494 1.00 . A A . 23 ILE CA 1 1
6 7259 1 1 23 ILE CB C -5.908 -5.711 0.171 1.00 . A A . 23 ILE CB 1 1
6 7260 1 1 23 ILE CD1 C -4.095 -4.551 -1.189 1.00 . A A . 23 ILE CD1 1 1
6 7261 1 1 23 ILE CG1 C -5.579 -4.743 -0.967 1.00 . A A . 23 ILE CG1 1 1
6 7262 1 1 23 ILE CG2 C -5.488 -7.128 -0.194 1.00 . A A . 23 ILE CG2 1 1
6 7263 1 1 23 ILE H H -7.774 -4.096 1.867 1.00 . A A . 23 ILE H 1 1
6 7264 1 1 23 ILE HA H -7.961 -5.914 -0.402 1.00 . A A . 23 ILE HA 1 1
6 7265 1 1 23 ILE HB H -5.363 -5.416 1.055 1.00 . A A . 23 ILE HB 1 1
6 7266 1 1 23 ILE HD11 H -3.932 -3.690 -1.820 1.00 . A A . 23 ILE HD11 1 1
6 7267 1 1 23 ILE HD12 H -3.605 -4.399 -0.238 1.00 . A A . 23 ILE HD12 1 1
6 7268 1 1 23 ILE HD13 H -3.686 -5.431 -1.666 1.00 . A A . 23 ILE HD13 1 1
6 7269 1 1 23 ILE HG12 H -6.005 -5.116 -1.885 1.00 . A A . 23 ILE HG12 1 1
6 7270 1 1 23 ILE HG13 H -6.009 -3.777 -0.743 1.00 . A A . 23 ILE HG13 1 1
6 7271 1 1 23 ILE HG21 H -5.751 -7.328 -1.222 1.00 . A A . 23 ILE HG21 1 1
6 7272 1 1 23 ILE HG22 H -4.420 -7.228 -0.071 1.00 . A A . 23 ILE HG22 1 1
6 7273 1 1 23 ILE HG23 H -5.994 -7.830 0.451 1.00 . A A . 23 ILE HG23 1 1
6 7274 1 1 23 ILE N N -7.826 -4.333 0.919 1.00 . A A . 23 ILE N 1 1
6 7275 1 1 23 ILE O O -7.528 -6.476 2.762 1.00 . A A . 23 ILE O 1 1
6 7276 1 1 24 PRO C C -7.326 -9.613 2.670 1.00 . A A . 24 PRO C 1 1
6 7277 1 1 24 PRO CA C -8.559 -8.973 2.040 1.00 . A A . 24 PRO CA 1 1
6 7278 1 1 24 PRO CB C -9.273 -9.974 1.128 1.00 . A A . 24 PRO CB 1 1
6 7279 1 1 24 PRO CD C -8.470 -8.214 -0.276 1.00 . A A . 24 PRO CD 1 1
6 7280 1 1 24 PRO CG C -8.741 -9.693 -0.234 1.00 . A A . 24 PRO CG 1 1
6 7281 1 1 24 PRO HA H -9.233 -8.648 2.819 1.00 . A A . 24 PRO HA 1 1
6 7282 1 1 24 PRO HB2 H -9.042 -10.982 1.444 1.00 . A A . 24 PRO HB2 1 1
6 7283 1 1 24 PRO HB3 H -10.340 -9.812 1.176 1.00 . A A . 24 PRO HB3 1 1
6 7284 1 1 24 PRO HD2 H -7.605 -8.007 -0.887 1.00 . A A . 24 PRO HD2 1 1
6 7285 1 1 24 PRO HD3 H -9.334 -7.683 -0.650 1.00 . A A . 24 PRO HD3 1 1
6 7286 1 1 24 PRO HG2 H -7.827 -10.246 -0.393 1.00 . A A . 24 PRO HG2 1 1
6 7287 1 1 24 PRO HG3 H -9.477 -9.961 -0.978 1.00 . A A . 24 PRO HG3 1 1
6 7288 1 1 24 PRO N N -8.214 -7.874 1.132 1.00 . A A . 24 PRO N 1 1
6 7289 1 1 24 PRO O O -6.253 -9.638 2.070 1.00 . A A . 24 PRO O 1 1
6 7290 1 1 25 ALA C C -5.906 -12.011 3.851 1.00 . A A . 25 ALA C 1 1
6 7291 1 1 25 ALA CA C -6.390 -10.770 4.594 1.00 . A A . 25 ALA CA 1 1
6 7292 1 1 25 ALA CB C -6.816 -11.134 6.009 1.00 . A A . 25 ALA CB 1 1
6 7293 1 1 25 ALA H H -8.369 -10.078 4.311 1.00 . A A . 25 ALA H 1 1
6 7294 1 1 25 ALA HA H -5.576 -10.063 4.661 1.00 . A A . 25 ALA HA 1 1
6 7295 1 1 25 ALA HB1 H -7.829 -11.512 5.993 1.00 . A A . 25 ALA HB1 1 1
6 7296 1 1 25 ALA HB2 H -6.155 -11.892 6.401 1.00 . A A . 25 ALA HB2 1 1
6 7297 1 1 25 ALA HB3 H -6.769 -10.256 6.635 1.00 . A A . 25 ALA HB3 1 1
6 7298 1 1 25 ALA N N -7.489 -10.129 3.884 1.00 . A A . 25 ALA N 1 1
6 7299 1 1 25 ALA O O -4.704 -12.215 3.679 1.00 . A A . 25 ALA O 1 1
6 7300 1 1 26 LYS C C -5.371 -13.820 1.713 1.00 . A A . 26 LYS C 1 1
6 7301 1 1 26 LYS CA C -6.519 -14.059 2.686 1.00 . A A . 26 LYS CA 1 1
6 7302 1 1 26 LYS CB C -7.746 -14.573 1.928 1.00 . A A . 26 LYS CB 1 1
6 7303 1 1 26 LYS CD C -9.491 -13.998 0.216 1.00 . A A . 26 LYS CD 1 1
6 7304 1 1 26 LYS CE C -9.767 -13.305 -1.110 1.00 . A A . 26 LYS CE 1 1
6 7305 1 1 26 LYS CG C -8.056 -13.784 0.668 1.00 . A A . 26 LYS CG 1 1
6 7306 1 1 26 LYS H H -7.790 -12.621 3.581 1.00 . A A . 26 LYS H 1 1
6 7307 1 1 26 LYS HA H -6.215 -14.801 3.408 1.00 . A A . 26 LYS HA 1 1
6 7308 1 1 26 LYS HB2 H -7.577 -15.603 1.652 1.00 . A A . 26 LYS HB2 1 1
6 7309 1 1 26 LYS HB3 H -8.605 -14.520 2.581 1.00 . A A . 26 LYS HB3 1 1
6 7310 1 1 26 LYS HD2 H -9.669 -15.057 0.100 1.00 . A A . 26 LYS HD2 1 1
6 7311 1 1 26 LYS HD3 H -10.158 -13.598 0.967 1.00 . A A . 26 LYS HD3 1 1
6 7312 1 1 26 LYS HE2 H -9.474 -12.270 -1.027 1.00 . A A . 26 LYS HE2 1 1
6 7313 1 1 26 LYS HE3 H -9.180 -13.784 -1.880 1.00 . A A . 26 LYS HE3 1 1
6 7314 1 1 26 LYS HG2 H -7.904 -12.734 0.865 1.00 . A A . 26 LYS HG2 1 1
6 7315 1 1 26 LYS HG3 H -7.388 -14.105 -0.119 1.00 . A A . 26 LYS HG3 1 1
6 7316 1 1 26 LYS HZ1 H -11.309 -13.774 -2.438 1.00 . A A . 26 LYS HZ1 1 1
6 7317 1 1 26 LYS HZ2 H -11.624 -12.422 -1.471 1.00 . A A . 26 LYS HZ2 1 1
6 7318 1 1 26 LYS HZ3 H -11.721 -13.976 -0.810 1.00 . A A . 26 LYS HZ3 1 1
6 7319 1 1 26 LYS N N -6.849 -12.838 3.413 1.00 . A A . 26 LYS N 1 1
6 7320 1 1 26 LYS NZ N -11.207 -13.374 -1.483 1.00 . A A . 26 LYS NZ 1 1
6 7321 1 1 26 LYS O O -4.520 -14.689 1.514 1.00 . A A . 26 LYS O 1 1
6 7322 1 1 27 LEU C C -3.060 -11.771 0.878 1.00 . A A . 27 LEU C 1 1
6 7323 1 1 27 LEU CA C -4.303 -12.282 0.156 1.00 . A A . 27 LEU CA 1 1
6 7324 1 1 27 LEU CB C -4.813 -11.220 -0.819 1.00 . A A . 27 LEU CB 1 1
6 7325 1 1 27 LEU CD1 C -6.346 -10.511 -2.671 1.00 . A A . 27 LEU CD1 1 1
6 7326 1 1 27 LEU CD2 C -5.633 -12.902 -2.487 1.00 . A A . 27 LEU CD2 1 1
6 7327 1 1 27 LEU CG C -5.979 -11.637 -1.716 1.00 . A A . 27 LEU CG 1 1
6 7328 1 1 27 LEU H H -6.053 -11.985 1.307 1.00 . A A . 27 LEU H 1 1
6 7329 1 1 27 LEU HA H -4.043 -13.173 -0.397 1.00 . A A . 27 LEU HA 1 1
6 7330 1 1 27 LEU HB2 H -5.128 -10.365 -0.242 1.00 . A A . 27 LEU HB2 1 1
6 7331 1 1 27 LEU HB3 H -3.988 -10.936 -1.458 1.00 . A A . 27 LEU HB3 1 1
6 7332 1 1 27 LEU HD11 H -5.524 -9.815 -2.739 1.00 . A A . 27 LEU HD11 1 1
6 7333 1 1 27 LEU HD12 H -7.223 -9.999 -2.304 1.00 . A A . 27 LEU HD12 1 1
6 7334 1 1 27 LEU HD13 H -6.554 -10.923 -3.649 1.00 . A A . 27 LEU HD13 1 1
6 7335 1 1 27 LEU HD21 H -5.912 -13.766 -1.902 1.00 . A A . 27 LEU HD21 1 1
6 7336 1 1 27 LEU HD22 H -4.571 -12.926 -2.682 1.00 . A A . 27 LEU HD22 1 1
6 7337 1 1 27 LEU HD23 H -6.172 -12.912 -3.422 1.00 . A A . 27 LEU HD23 1 1
6 7338 1 1 27 LEU HG H -6.842 -11.844 -1.099 1.00 . A A . 27 LEU HG 1 1
6 7339 1 1 27 LEU N N -5.349 -12.636 1.109 1.00 . A A . 27 LEU N 1 1
6 7340 1 1 27 LEU O O -1.935 -12.140 0.536 1.00 . A A . 27 LEU O 1 1
6 7341 1 1 28 HIS C C -1.041 -11.383 2.807 1.00 . A A . 28 HIS C 1 1
6 7342 1 1 28 HIS CA C -2.166 -10.364 2.652 1.00 . A A . 28 HIS CA 1 1
6 7343 1 1 28 HIS CB C -2.655 -9.915 4.029 1.00 . A A . 28 HIS CB 1 1
6 7344 1 1 28 HIS CD2 C -4.213 -8.150 2.939 1.00 . A A . 28 HIS CD2 1 1
6 7345 1 1 28 HIS CE1 C -4.758 -7.040 4.750 1.00 . A A . 28 HIS CE1 1 1
6 7346 1 1 28 HIS CG C -3.578 -8.736 3.981 1.00 . A A . 28 HIS CG 1 1
6 7347 1 1 28 HIS H H -4.188 -10.667 2.105 1.00 . A A . 28 HIS H 1 1
6 7348 1 1 28 HIS HA H -1.787 -9.507 2.117 1.00 . A A . 28 HIS HA 1 1
6 7349 1 1 28 HIS HB2 H -3.185 -10.731 4.500 1.00 . A A . 28 HIS HB2 1 1
6 7350 1 1 28 HIS HB3 H -1.804 -9.646 4.637 1.00 . A A . 28 HIS HB3 1 1
6 7351 1 1 28 HIS HD2 H -4.160 -8.453 1.903 1.00 . A A . 28 HIS HD2 1 1
6 7352 1 1 28 HIS HE1 H -5.202 -6.317 5.416 1.00 . A A . 28 HIS HE1 1 1
6 7353 1 1 28 HIS HE2 H -5.568 -6.545 2.935 1.00 . A A . 28 HIS HE2 1 1
6 7354 1 1 28 HIS N N -3.270 -10.923 1.879 1.00 . A A . 28 HIS N 1 1
6 7355 1 1 28 HIS ND1 N -3.939 -8.017 5.101 1.00 . A A . 28 HIS ND1 1 1
6 7356 1 1 28 HIS NE2 N -4.939 -7.099 3.443 1.00 . A A . 28 HIS NE2 1 1
6 7357 1 1 28 HIS O O 0.020 -11.247 2.198 1.00 . A A . 28 HIS O 1 1
6 7358 1 1 29 ASN C C 0.518 -13.723 2.596 1.00 . A A . 29 ASN C 1 1
6 7359 1 1 29 ASN CA C -0.285 -13.443 3.862 1.00 . A A . 29 ASN CA 1 1
6 7360 1 1 29 ASN CB C -0.964 -14.726 4.343 1.00 . A A . 29 ASN CB 1 1
6 7361 1 1 29 ASN CG C -1.521 -14.593 5.749 1.00 . A A . 29 ASN CG 1 1
6 7362 1 1 29 ASN H H -2.145 -12.455 4.083 1.00 . A A . 29 ASN H 1 1
6 7363 1 1 29 ASN HA H 0.386 -13.090 4.630 1.00 . A A . 29 ASN HA 1 1
6 7364 1 1 29 ASN HB2 H -1.779 -14.967 3.677 1.00 . A A . 29 ASN HB2 1 1
6 7365 1 1 29 ASN HB3 H -0.246 -15.532 4.334 1.00 . A A . 29 ASN HB3 1 1
6 7366 1 1 29 ASN HD21 H -0.233 -15.955 6.413 1.00 . A A . 29 ASN HD21 1 1
6 7367 1 1 29 ASN HD22 H -1.302 -15.292 7.597 1.00 . A A . 29 ASN HD22 1 1
6 7368 1 1 29 ASN N N -1.279 -12.402 3.626 1.00 . A A . 29 ASN N 1 1
6 7369 1 1 29 ASN ND2 N -0.962 -15.357 6.680 1.00 . A A . 29 ASN ND2 1 1
6 7370 1 1 29 ASN O O 1.749 -13.758 2.624 1.00 . A A . 29 ASN O 1 1
6 7371 1 1 29 ASN OD1 O -2.442 -13.813 5.993 1.00 . A A . 29 ASN OD1 1 1
6 7372 1 1 30 SER C C 1.356 -13.044 -0.213 1.00 . A A . 30 SER C 1 1
6 7373 1 1 30 SER CA C 0.461 -14.205 0.210 1.00 . A A . 30 SER CA 1 1
6 7374 1 1 30 SER CB C -0.588 -14.475 -0.870 1.00 . A A . 30 SER CB 1 1
6 7375 1 1 30 SER H H -1.164 -13.883 1.528 1.00 . A A . 30 SER H 1 1
6 7376 1 1 30 SER HA H 1.072 -15.087 0.336 1.00 . A A . 30 SER HA 1 1
6 7377 1 1 30 SER HB2 H -1.461 -14.919 -0.416 1.00 . A A . 30 SER HB2 1 1
6 7378 1 1 30 SER HB3 H -0.861 -13.543 -1.342 1.00 . A A . 30 SER HB3 1 1
6 7379 1 1 30 SER HG H 0.646 -15.862 -1.496 1.00 . A A . 30 SER HG 1 1
6 7380 1 1 30 SER N N -0.185 -13.923 1.487 1.00 . A A . 30 SER N 1 1
6 7381 1 1 30 SER O O 2.571 -13.198 -0.349 1.00 . A A . 30 SER O 1 1
6 7382 1 1 30 SER OG O -0.087 -15.358 -1.857 1.00 . A A . 30 SER OG 1 1
6 7383 1 1 31 LEU C C 2.740 -10.511 0.025 1.00 . A A . 31 LEU C 1 1
6 7384 1 1 31 LEU CA C 1.487 -10.692 -0.827 1.00 . A A . 31 LEU CA 1 1
6 7385 1 1 31 LEU CB C 0.599 -9.452 -0.716 1.00 . A A . 31 LEU CB 1 1
6 7386 1 1 31 LEU CD1 C -1.506 -8.400 -1.581 1.00 . A A . 31 LEU CD1 1 1
6 7387 1 1 31 LEU CD2 C 0.616 -8.204 -2.891 1.00 . A A . 31 LEU CD2 1 1
6 7388 1 1 31 LEU CG C -0.206 -9.088 -1.965 1.00 . A A . 31 LEU CG 1 1
6 7389 1 1 31 LEU H H -0.222 -11.820 -0.294 1.00 . A A . 31 LEU H 1 1
6 7390 1 1 31 LEU HA H 1.782 -10.823 -1.858 1.00 . A A . 31 LEU HA 1 1
6 7391 1 1 31 LEU HB2 H -0.099 -9.616 0.090 1.00 . A A . 31 LEU HB2 1 1
6 7392 1 1 31 LEU HB3 H 1.234 -8.612 -0.475 1.00 . A A . 31 LEU HB3 1 1
6 7393 1 1 31 LEU HD11 H -2.256 -8.601 -2.330 1.00 . A A . 31 LEU HD11 1 1
6 7394 1 1 31 LEU HD12 H -1.343 -7.334 -1.512 1.00 . A A . 31 LEU HD12 1 1
6 7395 1 1 31 LEU HD13 H -1.843 -8.773 -0.625 1.00 . A A . 31 LEU HD13 1 1
6 7396 1 1 31 LEU HD21 H 1.376 -8.798 -3.375 1.00 . A A . 31 LEU HD21 1 1
6 7397 1 1 31 LEU HD22 H 1.086 -7.420 -2.315 1.00 . A A . 31 LEU HD22 1 1
6 7398 1 1 31 LEU HD23 H -0.030 -7.766 -3.637 1.00 . A A . 31 LEU HD23 1 1
6 7399 1 1 31 LEU HG H -0.454 -9.994 -2.500 1.00 . A A . 31 LEU HG 1 1
6 7400 1 1 31 LEU N N 0.747 -11.881 -0.419 1.00 . A A . 31 LEU N 1 1
6 7401 1 1 31 LEU O O 3.844 -10.367 -0.501 1.00 . A A . 31 LEU O 1 1
6 7402 1 1 32 ILE C C 4.799 -11.346 1.946 1.00 . A A . 32 ILE C 1 1
6 7403 1 1 32 ILE CA C 3.677 -10.363 2.264 1.00 . A A . 32 ILE CA 1 1
6 7404 1 1 32 ILE CB C 3.233 -10.565 3.726 1.00 . A A . 32 ILE CB 1 1
6 7405 1 1 32 ILE CD1 C 1.310 -10.014 5.299 1.00 . A A . 32 ILE CD1 1 1
6 7406 1 1 32 ILE CG1 C 2.094 -9.603 4.073 1.00 . A A . 32 ILE CG1 1 1
6 7407 1 1 32 ILE CG2 C 4.409 -10.365 4.669 1.00 . A A . 32 ILE CG2 1 1
6 7408 1 1 32 ILE H H 1.656 -10.640 1.700 1.00 . A A . 32 ILE H 1 1
6 7409 1 1 32 ILE HA H 4.055 -9.356 2.161 1.00 . A A . 32 ILE HA 1 1
6 7410 1 1 32 ILE HB H 2.883 -11.580 3.834 1.00 . A A . 32 ILE HB 1 1
6 7411 1 1 32 ILE HD11 H 0.281 -10.196 5.025 1.00 . A A . 32 ILE HD11 1 1
6 7412 1 1 32 ILE HD12 H 1.738 -10.912 5.716 1.00 . A A . 32 ILE HD12 1 1
6 7413 1 1 32 ILE HD13 H 1.350 -9.221 6.034 1.00 . A A . 32 ILE HD13 1 1
6 7414 1 1 32 ILE HG12 H 2.504 -8.622 4.255 1.00 . A A . 32 ILE HG12 1 1
6 7415 1 1 32 ILE HG13 H 1.408 -9.553 3.240 1.00 . A A . 32 ILE HG13 1 1
6 7416 1 1 32 ILE HG21 H 4.053 -10.344 5.688 1.00 . A A . 32 ILE HG21 1 1
6 7417 1 1 32 ILE HG22 H 5.108 -11.179 4.550 1.00 . A A . 32 ILE HG22 1 1
6 7418 1 1 32 ILE HG23 H 4.901 -9.431 4.440 1.00 . A A . 32 ILE HG23 1 1
6 7419 1 1 32 ILE N N 2.561 -10.522 1.341 1.00 . A A . 32 ILE N 1 1
6 7420 1 1 32 ILE O O 5.933 -10.946 1.684 1.00 . A A . 32 ILE O 1 1
6 7421 1 1 33 GLY C C 5.844 -14.459 2.904 1.00 . A A . 33 GLY C 1 1
6 7422 1 1 33 GLY CA C 5.464 -13.655 1.677 1.00 . A A . 33 GLY CA 1 1
6 7423 1 1 33 GLY H H 3.553 -12.895 2.182 1.00 . A A . 33 GLY H 1 1
6 7424 1 1 33 GLY HA2 H 5.066 -14.325 0.930 1.00 . A A . 33 GLY HA2 1 1
6 7425 1 1 33 GLY HA3 H 6.350 -13.178 1.285 1.00 . A A . 33 GLY HA3 1 1
6 7426 1 1 33 GLY N N 4.473 -12.635 1.967 1.00 . A A . 33 GLY N 1 1
6 7427 1 1 33 GLY O O 5.538 -14.069 4.031 1.00 . A A . 33 GLY O 1 1
6 7428 1 1 34 THR C C 7.614 -15.646 4.886 1.00 . A A . 34 THR C 1 1
6 7429 1 1 34 THR CA C 6.934 -16.450 3.784 1.00 . A A . 34 THR CA 1 1
6 7430 1 1 34 THR CB C 7.898 -17.548 3.297 1.00 . A A . 34 THR CB 1 1
6 7431 1 1 34 THR CG2 C 9.131 -16.937 2.648 1.00 . A A . 34 THR CG2 1 1
6 7432 1 1 34 THR H H 6.729 -15.844 1.766 1.00 . A A . 34 THR H 1 1
6 7433 1 1 34 THR HA H 6.054 -16.927 4.188 1.00 . A A . 34 THR HA 1 1
6 7434 1 1 34 THR HB H 7.387 -18.154 2.563 1.00 . A A . 34 THR HB 1 1
6 7435 1 1 34 THR HG1 H 9.090 -18.020 4.795 1.00 . A A . 34 THR HG1 1 1
6 7436 1 1 34 THR HG21 H 8.829 -16.277 1.848 1.00 . A A . 34 THR HG21 1 1
6 7437 1 1 34 THR HG22 H 9.755 -17.723 2.249 1.00 . A A . 34 THR HG22 1 1
6 7438 1 1 34 THR HG23 H 9.685 -16.376 3.385 1.00 . A A . 34 THR HG23 1 1
6 7439 1 1 34 THR N N 6.514 -15.587 2.687 1.00 . A A . 34 THR N 1 1
6 7440 1 1 34 THR O O 7.338 -15.840 6.071 1.00 . A A . 34 THR O 1 1
6 7441 1 1 34 THR OG1 O 8.293 -18.377 4.395 1.00 . A A . 34 THR OG1 1 1
6 7442 1 1 35 LYS C C 9.158 -12.436 5.038 1.00 . A A . 35 LYS C 1 1
6 7443 1 1 35 LYS CA C 9.221 -13.905 5.446 1.00 . A A . 35 LYS CA 1 1
6 7444 1 1 35 LYS CB C 10.680 -14.353 5.551 1.00 . A A . 35 LYS CB 1 1
6 7445 1 1 35 LYS CD C 12.877 -14.721 4.389 1.00 . A A . 35 LYS CD 1 1
6 7446 1 1 35 LYS CE C 12.873 -16.237 4.272 1.00 . A A . 35 LYS CE 1 1
6 7447 1 1 35 LYS CG C 11.473 -14.151 4.272 1.00 . A A . 35 LYS CG 1 1
6 7448 1 1 35 LYS H H 8.680 -14.633 3.532 1.00 . A A . 35 LYS H 1 1
6 7449 1 1 35 LYS HA H 8.748 -14.020 6.409 1.00 . A A . 35 LYS HA 1 1
6 7450 1 1 35 LYS HB2 H 11.160 -13.794 6.340 1.00 . A A . 35 LYS HB2 1 1
6 7451 1 1 35 LYS HB3 H 10.704 -15.405 5.801 1.00 . A A . 35 LYS HB3 1 1
6 7452 1 1 35 LYS HD2 H 13.489 -14.312 3.598 1.00 . A A . 35 LYS HD2 1 1
6 7453 1 1 35 LYS HD3 H 13.290 -14.441 5.347 1.00 . A A . 35 LYS HD3 1 1
6 7454 1 1 35 LYS HE2 H 12.142 -16.636 4.959 1.00 . A A . 35 LYS HE2 1 1
6 7455 1 1 35 LYS HE3 H 12.603 -16.507 3.263 1.00 . A A . 35 LYS HE3 1 1
6 7456 1 1 35 LYS HG2 H 10.961 -14.645 3.459 1.00 . A A . 35 LYS HG2 1 1
6 7457 1 1 35 LYS HG3 H 11.541 -13.091 4.065 1.00 . A A . 35 LYS HG3 1 1
6 7458 1 1 35 LYS HZ1 H 14.716 -16.204 5.255 1.00 . A A . 35 LYS HZ1 1 1
6 7459 1 1 35 LYS HZ2 H 14.770 -16.916 3.723 1.00 . A A . 35 LYS HZ2 1 1
6 7460 1 1 35 LYS HZ3 H 14.092 -17.760 5.022 1.00 . A A . 35 LYS HZ3 1 1
6 7461 1 1 35 LYS N N 8.503 -14.742 4.491 1.00 . A A . 35 LYS N 1 1
6 7462 1 1 35 LYS NZ N 14.207 -16.820 4.590 1.00 . A A . 35 LYS NZ 1 1
6 7463 1 1 35 LYS O O 10.143 -11.709 5.149 1.00 . A A . 35 LYS O 1 1
6 7464 1 1 36 GLY C C 8.816 -10.216 3.086 1.00 . A A . 36 GLY C 1 1
6 7465 1 1 36 GLY CA C 7.820 -10.627 4.152 1.00 . A A . 36 GLY CA 1 1
6 7466 1 1 36 GLY H H 7.238 -12.633 4.501 1.00 . A A . 36 GLY H 1 1
6 7467 1 1 36 GLY HA2 H 6.820 -10.500 3.764 1.00 . A A . 36 GLY HA2 1 1
6 7468 1 1 36 GLY HA3 H 7.946 -9.986 5.012 1.00 . A A . 36 GLY HA3 1 1
6 7469 1 1 36 GLY N N 7.990 -12.007 4.567 1.00 . A A . 36 GLY N 1 1
6 7470 1 1 36 GLY O O 9.259 -9.067 3.052 1.00 . A A . 36 GLY O 1 1
6 7471 1 1 37 ARG C C 9.444 -10.173 -0.020 1.00 . A A . 37 ARG C 1 1
6 7472 1 1 37 ARG CA C 10.125 -10.884 1.146 1.00 . A A . 37 ARG CA 1 1
6 7473 1 1 37 ARG CB C 10.763 -12.187 0.661 1.00 . A A . 37 ARG CB 1 1
6 7474 1 1 37 ARG CD C 12.404 -13.251 -0.916 1.00 . A A . 37 ARG CD 1 1
6 7475 1 1 37 ARG CG C 11.520 -12.044 -0.649 1.00 . A A . 37 ARG CG 1 1
6 7476 1 1 37 ARG CZ C 12.252 -15.378 -2.139 1.00 . A A . 37 ARG CZ 1 1
6 7477 1 1 37 ARG H H 8.784 -12.052 2.295 1.00 . A A . 37 ARG H 1 1
6 7478 1 1 37 ARG HA H 10.895 -10.241 1.543 1.00 . A A . 37 ARG HA 1 1
6 7479 1 1 37 ARG HB2 H 11.453 -12.538 1.414 1.00 . A A . 37 ARG HB2 1 1
6 7480 1 1 37 ARG HB3 H 9.987 -12.925 0.524 1.00 . A A . 37 ARG HB3 1 1
6 7481 1 1 37 ARG HD2 H 13.215 -12.950 -1.564 1.00 . A A . 37 ARG HD2 1 1
6 7482 1 1 37 ARG HD3 H 12.807 -13.601 0.024 1.00 . A A . 37 ARG HD3 1 1
6 7483 1 1 37 ARG HE H 10.689 -14.293 -1.540 1.00 . A A . 37 ARG HE 1 1
6 7484 1 1 37 ARG HG2 H 10.809 -11.947 -1.456 1.00 . A A . 37 ARG HG2 1 1
6 7485 1 1 37 ARG HG3 H 12.138 -11.158 -0.601 1.00 . A A . 37 ARG HG3 1 1
6 7486 1 1 37 ARG HH11 H 14.133 -14.755 -1.750 1.00 . A A . 37 ARG HH11 1 1
6 7487 1 1 37 ARG HH12 H 14.012 -16.253 -2.611 1.00 . A A . 37 ARG HH12 1 1
6 7488 1 1 37 ARG HH21 H 10.516 -16.264 -2.673 1.00 . A A . 37 ARG HH21 1 1
6 7489 1 1 37 ARG HH22 H 11.953 -17.111 -3.137 1.00 . A A . 37 ARG HH22 1 1
6 7490 1 1 37 ARG N N 9.172 -11.155 2.216 1.00 . A A . 37 ARG N 1 1
6 7491 1 1 37 ARG NE N 11.668 -14.340 -1.552 1.00 . A A . 37 ARG NE 1 1
6 7492 1 1 37 ARG NH1 N 13.574 -15.469 -2.170 1.00 . A A . 37 ARG NH1 1 1
6 7493 1 1 37 ARG NH2 N 11.513 -16.330 -2.695 1.00 . A A . 37 ARG NH2 1 1
6 7494 1 1 37 ARG O O 9.831 -9.067 -0.398 1.00 . A A . 37 ARG O 1 1
6 7495 1 1 38 LEU C C 7.418 -8.765 -1.487 1.00 . A A . 38 LEU C 1 1
6 7496 1 1 38 LEU CA C 7.696 -10.248 -1.714 1.00 . A A . 38 LEU CA 1 1
6 7497 1 1 38 LEU CB C 6.381 -10.999 -1.922 1.00 . A A . 38 LEU CB 1 1
6 7498 1 1 38 LEU CD1 C 6.768 -13.471 -2.079 1.00 . A A . 38 LEU CD1 1 1
6 7499 1 1 38 LEU CD2 C 5.124 -12.367 -3.606 1.00 . A A . 38 LEU CD2 1 1
6 7500 1 1 38 LEU CG C 6.439 -12.207 -2.858 1.00 . A A . 38 LEU CG 1 1
6 7501 1 1 38 LEU H H 8.169 -11.696 -0.245 1.00 . A A . 38 LEU H 1 1
6 7502 1 1 38 LEU HA H 8.308 -10.355 -2.597 1.00 . A A . 38 LEU HA 1 1
6 7503 1 1 38 LEU HB2 H 6.040 -11.345 -0.959 1.00 . A A . 38 LEU HB2 1 1
6 7504 1 1 38 LEU HB3 H 5.662 -10.300 -2.327 1.00 . A A . 38 LEU HB3 1 1
6 7505 1 1 38 LEU HD11 H 7.766 -13.394 -1.673 1.00 . A A . 38 LEU HD11 1 1
6 7506 1 1 38 LEU HD12 H 6.712 -14.325 -2.737 1.00 . A A . 38 LEU HD12 1 1
6 7507 1 1 38 LEU HD13 H 6.060 -13.591 -1.272 1.00 . A A . 38 LEU HD13 1 1
6 7508 1 1 38 LEU HD21 H 5.324 -12.560 -4.649 1.00 . A A . 38 LEU HD21 1 1
6 7509 1 1 38 LEU HD22 H 4.544 -11.459 -3.512 1.00 . A A . 38 LEU HD22 1 1
6 7510 1 1 38 LEU HD23 H 4.570 -13.194 -3.186 1.00 . A A . 38 LEU HD23 1 1
6 7511 1 1 38 LEU HG H 7.223 -12.053 -3.588 1.00 . A A . 38 LEU HG 1 1
6 7512 1 1 38 LEU N N 8.431 -10.817 -0.589 1.00 . A A . 38 LEU N 1 1
6 7513 1 1 38 LEU O O 7.520 -7.956 -2.410 1.00 . A A . 38 LEU O 1 1
6 7514 1 1 39 ILE C C 8.062 -6.251 0.364 1.00 . A A . 39 ILE C 1 1
6 7515 1 1 39 ILE CA C 6.779 -7.030 0.094 1.00 . A A . 39 ILE CA 1 1
6 7516 1 1 39 ILE CB C 5.868 -6.939 1.332 1.00 . A A . 39 ILE CB 1 1
6 7517 1 1 39 ILE CD1 C 3.781 -6.336 0.005 1.00 . A A . 39 ILE CD1 1 1
6 7518 1 1 39 ILE CG1 C 4.430 -7.310 0.962 1.00 . A A . 39 ILE CG1 1 1
6 7519 1 1 39 ILE CG2 C 5.922 -5.541 1.928 1.00 . A A . 39 ILE CG2 1 1
6 7520 1 1 39 ILE H H 7.005 -9.106 0.439 1.00 . A A . 39 ILE H 1 1
6 7521 1 1 39 ILE HA H 6.265 -6.577 -0.741 1.00 . A A . 39 ILE HA 1 1
6 7522 1 1 39 ILE HB H 6.232 -7.635 2.073 1.00 . A A . 39 ILE HB 1 1
6 7523 1 1 39 ILE HD11 H 3.987 -5.325 0.325 1.00 . A A . 39 ILE HD11 1 1
6 7524 1 1 39 ILE HD12 H 4.178 -6.488 -0.988 1.00 . A A . 39 ILE HD12 1 1
6 7525 1 1 39 ILE HD13 H 2.713 -6.499 -0.006 1.00 . A A . 39 ILE HD13 1 1
6 7526 1 1 39 ILE HG12 H 4.425 -8.284 0.498 1.00 . A A . 39 ILE HG12 1 1
6 7527 1 1 39 ILE HG13 H 3.831 -7.342 1.861 1.00 . A A . 39 ILE HG13 1 1
6 7528 1 1 39 ILE HG21 H 6.235 -4.838 1.170 1.00 . A A . 39 ILE HG21 1 1
6 7529 1 1 39 ILE HG22 H 4.943 -5.266 2.290 1.00 . A A . 39 ILE HG22 1 1
6 7530 1 1 39 ILE HG23 H 6.627 -5.525 2.746 1.00 . A A . 39 ILE HG23 1 1
6 7531 1 1 39 ILE N N 7.069 -8.415 -0.253 1.00 . A A . 39 ILE N 1 1
6 7532 1 1 39 ILE O O 8.224 -5.123 -0.101 1.00 . A A . 39 ILE O 1 1
6 7533 1 1 40 ARG C C 10.944 -5.728 0.186 1.00 . A A . 40 ARG C 1 1
6 7534 1 1 40 ARG CA C 10.242 -6.226 1.446 1.00 . A A . 40 ARG CA 1 1
6 7535 1 1 40 ARG CB C 11.147 -7.206 2.195 1.00 . A A . 40 ARG CB 1 1
6 7536 1 1 40 ARG CD C 11.631 -8.360 4.374 1.00 . A A . 40 ARG CD 1 1
6 7537 1 1 40 ARG CG C 10.977 -7.162 3.704 1.00 . A A . 40 ARG CG 1 1
6 7538 1 1 40 ARG CZ C 11.766 -9.386 6.603 1.00 . A A . 40 ARG CZ 1 1
6 7539 1 1 40 ARG H H 8.785 -7.762 1.457 1.00 . A A . 40 ARG H 1 1
6 7540 1 1 40 ARG HA H 10.033 -5.383 2.086 1.00 . A A . 40 ARG HA 1 1
6 7541 1 1 40 ARG HB2 H 10.928 -8.209 1.858 1.00 . A A . 40 ARG HB2 1 1
6 7542 1 1 40 ARG HB3 H 12.176 -6.975 1.963 1.00 . A A . 40 ARG HB3 1 1
6 7543 1 1 40 ARG HD2 H 11.285 -9.260 3.888 1.00 . A A . 40 ARG HD2 1 1
6 7544 1 1 40 ARG HD3 H 12.702 -8.279 4.261 1.00 . A A . 40 ARG HD3 1 1
6 7545 1 1 40 ARG HE H 10.720 -7.746 6.165 1.00 . A A . 40 ARG HE 1 1
6 7546 1 1 40 ARG HG2 H 11.433 -6.259 4.083 1.00 . A A . 40 ARG HG2 1 1
6 7547 1 1 40 ARG HG3 H 9.923 -7.161 3.938 1.00 . A A . 40 ARG HG3 1 1
6 7548 1 1 40 ARG HH11 H 12.821 -10.336 5.166 1.00 . A A . 40 ARG HH11 1 1
6 7549 1 1 40 ARG HH12 H 12.907 -11.048 6.743 1.00 . A A . 40 ARG HH12 1 1
6 7550 1 1 40 ARG HH21 H 10.826 -8.674 8.246 1.00 . A A . 40 ARG HH21 1 1
6 7551 1 1 40 ARG HH22 H 11.772 -10.103 8.494 1.00 . A A . 40 ARG HH22 1 1
6 7552 1 1 40 ARG N N 8.972 -6.862 1.115 1.00 . A A . 40 ARG N 1 1
6 7553 1 1 40 ARG NE N 11.308 -8.437 5.795 1.00 . A A . 40 ARG NE 1 1
6 7554 1 1 40 ARG NH1 N 12.563 -10.335 6.132 1.00 . A A . 40 ARG NH1 1 1
6 7555 1 1 40 ARG NH2 N 11.427 -9.388 7.887 1.00 . A A . 40 ARG NH2 1 1
6 7556 1 1 40 ARG O O 11.706 -4.762 0.230 1.00 . A A . 40 ARG O 1 1
6 7557 1 1 41 SER C C 10.632 -4.772 -2.779 1.00 . A A . 41 SER C 1 1
6 7558 1 1 41 SER CA C 11.293 -6.021 -2.205 1.00 . A A . 41 SER CA 1 1
6 7559 1 1 41 SER CB C 11.185 -7.174 -3.204 1.00 . A A . 41 SER CB 1 1
6 7560 1 1 41 SER H H 10.066 -7.155 -0.904 1.00 . A A . 41 SER H 1 1
6 7561 1 1 41 SER HA H 12.336 -5.810 -2.022 1.00 . A A . 41 SER HA 1 1
6 7562 1 1 41 SER HB2 H 11.687 -8.043 -2.803 1.00 . A A . 41 SER HB2 1 1
6 7563 1 1 41 SER HB3 H 10.144 -7.405 -3.372 1.00 . A A . 41 SER HB3 1 1
6 7564 1 1 41 SER HG H 11.892 -5.881 -4.495 1.00 . A A . 41 SER HG 1 1
6 7565 1 1 41 SER N N 10.683 -6.394 -0.933 1.00 . A A . 41 SER N 1 1
6 7566 1 1 41 SER O O 11.288 -3.751 -2.991 1.00 . A A . 41 SER O 1 1
6 7567 1 1 41 SER OG O 11.784 -6.833 -4.442 1.00 . A A . 41 SER OG 1 1
6 7568 1 1 42 ILE C C 8.885 -2.450 -2.822 1.00 . A A . 42 ILE C 1 1
6 7569 1 1 42 ILE CA C 8.579 -3.739 -3.578 1.00 . A A . 42 ILE CA 1 1
6 7570 1 1 42 ILE CB C 7.062 -4.000 -3.532 1.00 . A A . 42 ILE CB 1 1
6 7571 1 1 42 ILE CD1 C 5.257 -5.642 -4.255 1.00 . A A . 42 ILE CD1 1 1
6 7572 1 1 42 ILE CG1 C 6.708 -5.232 -4.367 1.00 . A A . 42 ILE CG1 1 1
6 7573 1 1 42 ILE CG2 C 6.300 -2.780 -4.029 1.00 . A A . 42 ILE CG2 1 1
6 7574 1 1 42 ILE H H 8.864 -5.701 -2.839 1.00 . A A . 42 ILE H 1 1
6 7575 1 1 42 ILE HA H 8.872 -3.615 -4.611 1.00 . A A . 42 ILE HA 1 1
6 7576 1 1 42 ILE HB H 6.781 -4.177 -2.505 1.00 . A A . 42 ILE HB 1 1
6 7577 1 1 42 ILE HD11 H 5.012 -6.324 -5.055 1.00 . A A . 42 ILE HD11 1 1
6 7578 1 1 42 ILE HD12 H 5.092 -6.127 -3.304 1.00 . A A . 42 ILE HD12 1 1
6 7579 1 1 42 ILE HD13 H 4.630 -4.766 -4.325 1.00 . A A . 42 ILE HD13 1 1
6 7580 1 1 42 ILE HG12 H 6.915 -5.027 -5.405 1.00 . A A . 42 ILE HG12 1 1
6 7581 1 1 42 ILE HG13 H 7.317 -6.064 -4.041 1.00 . A A . 42 ILE HG13 1 1
6 7582 1 1 42 ILE HG21 H 6.702 -1.891 -3.565 1.00 . A A . 42 ILE HG21 1 1
6 7583 1 1 42 ILE HG22 H 6.401 -2.705 -5.101 1.00 . A A . 42 ILE HG22 1 1
6 7584 1 1 42 ILE HG23 H 5.256 -2.879 -3.771 1.00 . A A . 42 ILE HG23 1 1
6 7585 1 1 42 ILE N N 9.330 -4.861 -3.029 1.00 . A A . 42 ILE N 1 1
6 7586 1 1 42 ILE O O 9.114 -1.403 -3.427 1.00 . A A . 42 ILE O 1 1
6 7587 1 1 43 MET C C 10.480 -0.711 -1.070 1.00 . A A . 43 MET C 1 1
6 7588 1 1 43 MET CA C 9.171 -1.377 -0.657 1.00 . A A . 43 MET CA 1 1
6 7589 1 1 43 MET CB C 9.237 -1.789 0.815 1.00 . A A . 43 MET CB 1 1
6 7590 1 1 43 MET CE C 8.834 -3.212 3.790 1.00 . A A . 43 MET CE 1 1
6 7591 1 1 43 MET CG C 7.889 -2.185 1.396 1.00 . A A . 43 MET CG 1 1
6 7592 1 1 43 MET H H 8.699 -3.398 -1.070 1.00 . A A . 43 MET H 1 1
6 7593 1 1 43 MET HA H 8.365 -0.670 -0.788 1.00 . A A . 43 MET HA 1 1
6 7594 1 1 43 MET HB2 H 9.906 -2.631 0.910 1.00 . A A . 43 MET HB2 1 1
6 7595 1 1 43 MET HB3 H 9.624 -0.963 1.392 1.00 . A A . 43 MET HB3 1 1
6 7596 1 1 43 MET HE1 H 8.848 -4.025 3.080 1.00 . A A . 43 MET HE1 1 1
6 7597 1 1 43 MET HE2 H 9.837 -2.838 3.929 1.00 . A A . 43 MET HE2 1 1
6 7598 1 1 43 MET HE3 H 8.447 -3.566 4.735 1.00 . A A . 43 MET HE3 1 1
6 7599 1 1 43 MET HG2 H 7.118 -1.608 0.907 1.00 . A A . 43 MET HG2 1 1
6 7600 1 1 43 MET HG3 H 7.725 -3.235 1.205 1.00 . A A . 43 MET HG3 1 1
6 7601 1 1 43 MET N N 8.889 -2.535 -1.496 1.00 . A A . 43 MET N 1 1
6 7602 1 1 43 MET O O 10.612 0.510 -1.009 1.00 . A A . 43 MET O 1 1
6 7603 1 1 43 MET SD S 7.787 -1.896 3.173 1.00 . A A . 43 MET SD 1 1
6 7604 1 1 44 GLU C C 12.687 -0.500 -3.346 1.00 . A A . 44 GLU C 1 1
6 7605 1 1 44 GLU CA C 12.744 -1.013 -1.910 1.00 . A A . 44 GLU CA 1 1
6 7606 1 1 44 GLU CB C 13.811 -2.104 -1.787 1.00 . A A . 44 GLU CB 1 1
6 7607 1 1 44 GLU CD C 16.284 -2.611 -1.719 1.00 . A A . 44 GLU CD 1 1
6 7608 1 1 44 GLU CG C 15.206 -1.564 -1.520 1.00 . A A . 44 GLU CG 1 1
6 7609 1 1 44 GLU H H 11.280 -2.490 -1.514 1.00 . A A . 44 GLU H 1 1
6 7610 1 1 44 GLU HA H 13.005 -0.194 -1.258 1.00 . A A . 44 GLU HA 1 1
6 7611 1 1 44 GLU HB2 H 13.541 -2.765 -0.978 1.00 . A A . 44 GLU HB2 1 1
6 7612 1 1 44 GLU HB3 H 13.836 -2.669 -2.708 1.00 . A A . 44 GLU HB3 1 1
6 7613 1 1 44 GLU HG2 H 15.395 -0.743 -2.195 1.00 . A A . 44 GLU HG2 1 1
6 7614 1 1 44 GLU HG3 H 15.251 -1.210 -0.502 1.00 . A A . 44 GLU HG3 1 1
6 7615 1 1 44 GLU N N 11.445 -1.524 -1.488 1.00 . A A . 44 GLU N 1 1
6 7616 1 1 44 GLU O O 13.136 0.608 -3.637 1.00 . A A . 44 GLU O 1 1
6 7617 1 1 44 GLU OE1 O 16.792 -2.735 -2.852 1.00 . A A . 44 GLU OE1 1 1
6 7618 1 1 44 GLU OE2 O 16.621 -3.308 -0.739 1.00 . A A . 44 GLU OE2 1 1
6 7619 1 1 45 GLU C C 11.285 0.383 -5.798 1.00 . A A . 45 GLU C 1 1
6 7620 1 1 45 GLU CA C 12.019 -0.945 -5.644 1.00 . A A . 45 GLU CA 1 1
6 7621 1 1 45 GLU CB C 11.289 -2.039 -6.425 1.00 . A A . 45 GLU CB 1 1
6 7622 1 1 45 GLU CD C 13.212 -3.381 -7.366 1.00 . A A . 45 GLU CD 1 1
6 7623 1 1 45 GLU CG C 12.016 -3.372 -6.431 1.00 . A A . 45 GLU CG 1 1
6 7624 1 1 45 GLU H H 11.794 -2.187 -3.944 1.00 . A A . 45 GLU H 1 1
6 7625 1 1 45 GLU HA H 13.018 -0.839 -6.040 1.00 . A A . 45 GLU HA 1 1
6 7626 1 1 45 GLU HB2 H 10.312 -2.187 -5.986 1.00 . A A . 45 GLU HB2 1 1
6 7627 1 1 45 GLU HB3 H 11.168 -1.714 -7.448 1.00 . A A . 45 GLU HB3 1 1
6 7628 1 1 45 GLU HG2 H 12.361 -3.585 -5.430 1.00 . A A . 45 GLU HG2 1 1
6 7629 1 1 45 GLU HG3 H 11.328 -4.144 -6.744 1.00 . A A . 45 GLU HG3 1 1
6 7630 1 1 45 GLU N N 12.134 -1.315 -4.238 1.00 . A A . 45 GLU N 1 1
6 7631 1 1 45 GLU O O 11.667 1.226 -6.611 1.00 . A A . 45 GLU O 1 1
6 7632 1 1 45 GLU OE1 O 14.277 -2.863 -6.969 1.00 . A A . 45 GLU OE1 1 1
6 7633 1 1 45 GLU OE2 O 13.080 -3.903 -8.492 1.00 . A A . 45 GLU OE2 1 1
6 7634 1 1 46 CYS C C 10.235 2.972 -4.527 1.00 . A A . 46 CYS C 1 1
6 7635 1 1 46 CYS CA C 9.437 1.787 -5.063 1.00 . A A . 46 CYS CA 1 1
6 7636 1 1 46 CYS CB C 8.147 1.619 -4.258 1.00 . A A . 46 CYS CB 1 1
6 7637 1 1 46 CYS H H 9.972 -0.146 -4.386 1.00 . A A . 46 CYS H 1 1
6 7638 1 1 46 CYS HA H 9.185 1.976 -6.095 1.00 . A A . 46 CYS HA 1 1
6 7639 1 1 46 CYS HB2 H 7.456 2.404 -4.532 1.00 . A A . 46 CYS HB2 1 1
6 7640 1 1 46 CYS HB3 H 7.706 0.662 -4.495 1.00 . A A . 46 CYS HB3 1 1
6 7641 1 1 46 CYS HG H 7.233 2.066 -1.920 1.00 . A A . 46 CYS HG 1 1
6 7642 1 1 46 CYS N N 10.228 0.562 -5.013 1.00 . A A . 46 CYS N 1 1
6 7643 1 1 46 CYS O O 10.243 4.048 -5.123 1.00 . A A . 46 CYS O 1 1
6 7644 1 1 46 CYS SG S 8.380 1.694 -2.467 1.00 . A A . 46 CYS SG 1 1
6 7645 1 1 47 GLY C C 12.099 3.511 -1.372 1.00 . A A . 47 GLY C 1 1
6 7646 1 1 47 GLY CA C 11.695 3.825 -2.799 1.00 . A A . 47 GLY CA 1 1
6 7647 1 1 47 GLY H H 10.861 1.886 -2.966 1.00 . A A . 47 GLY H 1 1
6 7648 1 1 47 GLY HA2 H 12.586 3.972 -3.391 1.00 . A A . 47 GLY HA2 1 1
6 7649 1 1 47 GLY HA3 H 11.116 4.737 -2.805 1.00 . A A . 47 GLY HA3 1 1
6 7650 1 1 47 GLY N N 10.904 2.765 -3.397 1.00 . A A . 47 GLY N 1 1
6 7651 1 1 47 GLY O O 13.244 3.733 -0.981 1.00 . A A . 47 GLY O 1 1
6 7652 1 1 48 GLY C C 10.268 2.953 1.711 1.00 . A A . 48 GLY C 1 1
6 7653 1 1 48 GLY CA C 11.438 2.661 0.793 1.00 . A A . 48 GLY CA 1 1
6 7654 1 1 48 GLY H H 10.259 2.839 -0.957 1.00 . A A . 48 GLY H 1 1
6 7655 1 1 48 GLY HA2 H 11.678 1.610 0.856 1.00 . A A . 48 GLY HA2 1 1
6 7656 1 1 48 GLY HA3 H 12.291 3.236 1.123 1.00 . A A . 48 GLY HA3 1 1
6 7657 1 1 48 GLY N N 11.155 2.995 -0.591 1.00 . A A . 48 GLY N 1 1
6 7658 1 1 48 GLY O O 10.453 3.403 2.842 1.00 . A A . 48 GLY O 1 1
6 7659 1 1 49 VAL C C 7.686 1.883 3.096 1.00 . A A . 49 VAL C 1 1
6 7660 1 1 49 VAL CA C 7.852 2.937 2.008 1.00 . A A . 49 VAL CA 1 1
6 7661 1 1 49 VAL CB C 6.595 2.943 1.117 1.00 . A A . 49 VAL CB 1 1
6 7662 1 1 49 VAL CG1 C 6.648 4.095 0.125 1.00 . A A . 49 VAL CG1 1 1
6 7663 1 1 49 VAL CG2 C 6.448 1.613 0.395 1.00 . A A . 49 VAL CG2 1 1
6 7664 1 1 49 VAL H H 8.973 2.341 0.315 1.00 . A A . 49 VAL H 1 1
6 7665 1 1 49 VAL HA H 7.943 3.909 2.472 1.00 . A A . 49 VAL HA 1 1
6 7666 1 1 49 VAL HB H 5.730 3.083 1.750 1.00 . A A . 49 VAL HB 1 1
6 7667 1 1 49 VAL HG11 H 7.336 4.847 0.483 1.00 . A A . 49 VAL HG11 1 1
6 7668 1 1 49 VAL HG12 H 6.982 3.728 -0.835 1.00 . A A . 49 VAL HG12 1 1
6 7669 1 1 49 VAL HG13 H 5.664 4.529 0.023 1.00 . A A . 49 VAL HG13 1 1
6 7670 1 1 49 VAL HG21 H 7.394 1.338 -0.047 1.00 . A A . 49 VAL HG21 1 1
6 7671 1 1 49 VAL HG22 H 6.147 0.851 1.100 1.00 . A A . 49 VAL HG22 1 1
6 7672 1 1 49 VAL HG23 H 5.701 1.703 -0.379 1.00 . A A . 49 VAL HG23 1 1
6 7673 1 1 49 VAL N N 9.057 2.699 1.223 1.00 . A A . 49 VAL N 1 1
6 7674 1 1 49 VAL O O 8.346 0.844 3.074 1.00 . A A . 49 VAL O 1 1
6 7675 1 1 50 HIS C C 5.096 0.751 5.126 1.00 . A A . 50 HIS C 1 1
6 7676 1 1 50 HIS CA C 6.544 1.230 5.145 1.00 . A A . 50 HIS CA 1 1
6 7677 1 1 50 HIS CB C 6.856 1.896 6.485 1.00 . A A . 50 HIS CB 1 1
6 7678 1 1 50 HIS CD2 C 9.160 2.821 5.735 1.00 . A A . 50 HIS CD2 1 1
6 7679 1 1 50 HIS CE1 C 10.222 2.624 7.643 1.00 . A A . 50 HIS CE1 1 1
6 7680 1 1 50 HIS CG C 8.290 2.302 6.632 1.00 . A A . 50 HIS CG 1 1
6 7681 1 1 50 HIS H H 6.303 3.001 4.010 1.00 . A A . 50 HIS H 1 1
6 7682 1 1 50 HIS HA H 7.194 0.378 5.016 1.00 . A A . 50 HIS HA 1 1
6 7683 1 1 50 HIS HB2 H 6.248 2.782 6.589 1.00 . A A . 50 HIS HB2 1 1
6 7684 1 1 50 HIS HB3 H 6.621 1.208 7.285 1.00 . A A . 50 HIS HB3 1 1
6 7685 1 1 50 HIS HD1 H 8.627 1.846 8.662 1.00 . A A . 50 HIS HD1 1 1
6 7686 1 1 50 HIS HD2 H 8.955 3.044 4.697 1.00 . A A . 50 HIS HD2 1 1
6 7687 1 1 50 HIS HE1 H 10.993 2.657 8.397 1.00 . A A . 50 HIS HE1 1 1
6 7688 1 1 50 HIS N N 6.798 2.157 4.047 1.00 . A A . 50 HIS N 1 1
6 7689 1 1 50 HIS ND1 N 8.986 2.190 7.818 1.00 . A A . 50 HIS ND1 1 1
6 7690 1 1 50 HIS NE2 N 10.353 3.012 6.387 1.00 . A A . 50 HIS NE2 1 1
6 7691 1 1 50 HIS O O 4.180 1.498 5.471 1.00 . A A . 50 HIS O 1 1
6 7692 1 1 51 ILE C C 3.177 -1.722 5.986 1.00 . A A . 51 ILE C 1 1
6 7693 1 1 51 ILE CA C 3.560 -1.077 4.659 1.00 . A A . 51 ILE CA 1 1
6 7694 1 1 51 ILE CB C 3.453 -2.130 3.538 1.00 . A A . 51 ILE CB 1 1
6 7695 1 1 51 ILE CD1 C 4.437 -2.575 1.234 1.00 . A A . 51 ILE CD1 1 1
6 7696 1 1 51 ILE CG1 C 3.920 -1.538 2.207 1.00 . A A . 51 ILE CG1 1 1
6 7697 1 1 51 ILE CG2 C 2.025 -2.640 3.427 1.00 . A A . 51 ILE CG2 1 1
6 7698 1 1 51 ILE H H 5.666 -1.045 4.459 1.00 . A A . 51 ILE H 1 1
6 7699 1 1 51 ILE HA H 2.862 -0.280 4.444 1.00 . A A . 51 ILE HA 1 1
6 7700 1 1 51 ILE HB H 4.089 -2.962 3.797 1.00 . A A . 51 ILE HB 1 1
6 7701 1 1 51 ILE HD11 H 4.470 -2.151 0.241 1.00 . A A . 51 ILE HD11 1 1
6 7702 1 1 51 ILE HD12 H 5.429 -2.882 1.528 1.00 . A A . 51 ILE HD12 1 1
6 7703 1 1 51 ILE HD13 H 3.778 -3.431 1.237 1.00 . A A . 51 ILE HD13 1 1
6 7704 1 1 51 ILE HG12 H 3.095 -1.027 1.738 1.00 . A A . 51 ILE HG12 1 1
6 7705 1 1 51 ILE HG13 H 4.715 -0.832 2.395 1.00 . A A . 51 ILE HG13 1 1
6 7706 1 1 51 ILE HG21 H 1.982 -3.666 3.763 1.00 . A A . 51 ILE HG21 1 1
6 7707 1 1 51 ILE HG22 H 1.376 -2.034 4.040 1.00 . A A . 51 ILE HG22 1 1
6 7708 1 1 51 ILE HG23 H 1.703 -2.585 2.397 1.00 . A A . 51 ILE HG23 1 1
6 7709 1 1 51 ILE N N 4.896 -0.499 4.721 1.00 . A A . 51 ILE N 1 1
6 7710 1 1 51 ILE O O 3.954 -2.482 6.566 1.00 . A A . 51 ILE O 1 1
6 7711 1 1 52 HIS C C 0.300 -2.900 7.481 1.00 . A A . 52 HIS C 1 1
6 7712 1 1 52 HIS CA C 1.485 -1.971 7.719 1.00 . A A . 52 HIS CA 1 1
6 7713 1 1 52 HIS CB C 1.083 -0.845 8.672 1.00 . A A . 52 HIS CB 1 1
6 7714 1 1 52 HIS CD2 C 2.191 1.480 8.974 1.00 . A A . 52 HIS CD2 1 1
6 7715 1 1 52 HIS CE1 C 4.222 0.808 9.449 1.00 . A A . 52 HIS CE1 1 1
6 7716 1 1 52 HIS CG C 2.187 0.127 8.952 1.00 . A A . 52 HIS CG 1 1
6 7717 1 1 52 HIS H H 1.399 -0.807 5.952 1.00 . A A . 52 HIS H 1 1
6 7718 1 1 52 HIS HA H 2.288 -2.538 8.165 1.00 . A A . 52 HIS HA 1 1
6 7719 1 1 52 HIS HB2 H 0.259 -0.296 8.242 1.00 . A A . 52 HIS HB2 1 1
6 7720 1 1 52 HIS HB3 H 0.770 -1.274 9.613 1.00 . A A . 52 HIS HB3 1 1
6 7721 1 1 52 HIS HD1 H 3.793 -1.187 9.316 1.00 . A A . 52 HIS HD1 1 1
6 7722 1 1 52 HIS HD2 H 1.346 2.127 8.783 1.00 . A A . 52 HIS HD2 1 1
6 7723 1 1 52 HIS HE1 H 5.272 0.809 9.702 1.00 . A A . 52 HIS HE1 1 1
6 7724 1 1 52 HIS N N 1.974 -1.418 6.461 1.00 . A A . 52 HIS N 1 1
6 7725 1 1 52 HIS ND1 N 3.475 -0.263 9.253 1.00 . A A . 52 HIS ND1 1 1
6 7726 1 1 52 HIS NE2 N 3.468 1.879 9.285 1.00 . A A . 52 HIS NE2 1 1
6 7727 1 1 52 HIS O O -0.745 -2.476 6.987 1.00 . A A . 52 HIS O 1 1
6 7728 1 1 53 PHE C C -1.207 -5.540 8.998 1.00 . A A . 53 PHE C 1 1
6 7729 1 1 53 PHE CA C -0.586 -5.161 7.657 1.00 . A A . 53 PHE CA 1 1
6 7730 1 1 53 PHE CB C -0.032 -6.410 6.967 1.00 . A A . 53 PHE CB 1 1
6 7731 1 1 53 PHE CD1 C -1.165 -6.431 4.728 1.00 . A A . 53 PHE CD1 1 1
6 7732 1 1 53 PHE CD2 C 1.191 -6.073 4.803 1.00 . A A . 53 PHE CD2 1 1
6 7733 1 1 53 PHE CE1 C -1.139 -6.335 3.350 1.00 . A A . 53 PHE CE1 1 1
6 7734 1 1 53 PHE CE2 C 1.223 -5.975 3.424 1.00 . A A . 53 PHE CE2 1 1
6 7735 1 1 53 PHE CG C -0.001 -6.303 5.469 1.00 . A A . 53 PHE CG 1 1
6 7736 1 1 53 PHE CZ C 0.057 -6.105 2.696 1.00 . A A . 53 PHE CZ 1 1
6 7737 1 1 53 PHE H H 1.326 -4.448 8.222 1.00 . A A . 53 PHE H 1 1
6 7738 1 1 53 PHE HA H -1.349 -4.723 7.031 1.00 . A A . 53 PHE HA 1 1
6 7739 1 1 53 PHE HB2 H 0.978 -6.582 7.308 1.00 . A A . 53 PHE HB2 1 1
6 7740 1 1 53 PHE HB3 H -0.646 -7.258 7.228 1.00 . A A . 53 PHE HB3 1 1
6 7741 1 1 53 PHE HD1 H -2.101 -6.610 5.237 1.00 . A A . 53 PHE HD1 1 1
6 7742 1 1 53 PHE HD2 H 2.105 -5.971 5.371 1.00 . A A . 53 PHE HD2 1 1
6 7743 1 1 53 PHE HE1 H -2.053 -6.436 2.784 1.00 . A A . 53 PHE HE1 1 1
6 7744 1 1 53 PHE HE2 H 2.160 -5.795 2.917 1.00 . A A . 53 PHE HE2 1 1
6 7745 1 1 53 PHE HZ H 0.079 -6.029 1.620 1.00 . A A . 53 PHE HZ 1 1
6 7746 1 1 53 PHE N N 0.470 -4.170 7.834 1.00 . A A . 53 PHE N 1 1
6 7747 1 1 53 PHE O O -0.518 -5.697 10.007 1.00 . A A . 53 PHE O 1 1
6 7748 1 1 54 PRO C C -3.018 -7.491 10.657 1.00 . A A . 54 PRO C 1 1
6 7749 1 1 54 PRO CA C -3.283 -6.053 10.221 1.00 . A A . 54 PRO CA 1 1
6 7750 1 1 54 PRO CB C -4.745 -5.883 9.803 1.00 . A A . 54 PRO CB 1 1
6 7751 1 1 54 PRO CD C -3.423 -5.520 7.846 1.00 . A A . 54 PRO CD 1 1
6 7752 1 1 54 PRO CG C -4.741 -6.063 8.324 1.00 . A A . 54 PRO CG 1 1
6 7753 1 1 54 PRO HA H -3.060 -5.384 11.040 1.00 . A A . 54 PRO HA 1 1
6 7754 1 1 54 PRO HB2 H -5.352 -6.632 10.292 1.00 . A A . 54 PRO HB2 1 1
6 7755 1 1 54 PRO HB3 H -5.090 -4.897 10.079 1.00 . A A . 54 PRO HB3 1 1
6 7756 1 1 54 PRO HD2 H -3.063 -6.091 7.002 1.00 . A A . 54 PRO HD2 1 1
6 7757 1 1 54 PRO HD3 H -3.517 -4.476 7.584 1.00 . A A . 54 PRO HD3 1 1
6 7758 1 1 54 PRO HG2 H -4.824 -7.112 8.083 1.00 . A A . 54 PRO HG2 1 1
6 7759 1 1 54 PRO HG3 H -5.557 -5.508 7.885 1.00 . A A . 54 PRO HG3 1 1
6 7760 1 1 54 PRO N N -2.539 -5.691 9.011 1.00 . A A . 54 PRO N 1 1
6 7761 1 1 54 PRO O O -2.555 -8.314 9.866 1.00 . A A . 54 PRO O 1 1
6 7762 1 1 55 VAL C C -4.346 -9.995 12.255 1.00 . A A . 55 VAL C 1 1
6 7763 1 1 55 VAL CA C -3.110 -9.127 12.457 1.00 . A A . 55 VAL CA 1 1
6 7764 1 1 55 VAL CB C -2.767 -9.081 13.958 1.00 . A A . 55 VAL CB 1 1
6 7765 1 1 55 VAL CG1 C -2.588 -10.487 14.508 1.00 . A A . 55 VAL CG1 1 1
6 7766 1 1 55 VAL CG2 C -1.520 -8.243 14.194 1.00 . A A . 55 VAL CG2 1 1
6 7767 1 1 55 VAL H H -3.681 -7.089 12.499 1.00 . A A . 55 VAL H 1 1
6 7768 1 1 55 VAL HA H -2.277 -9.573 11.933 1.00 . A A . 55 VAL HA 1 1
6 7769 1 1 55 VAL HB H -3.591 -8.617 14.480 1.00 . A A . 55 VAL HB 1 1
6 7770 1 1 55 VAL HG11 H -2.862 -11.207 13.751 1.00 . A A . 55 VAL HG11 1 1
6 7771 1 1 55 VAL HG12 H -1.555 -10.634 14.789 1.00 . A A . 55 VAL HG12 1 1
6 7772 1 1 55 VAL HG13 H -3.219 -10.618 15.374 1.00 . A A . 55 VAL HG13 1 1
6 7773 1 1 55 VAL HG21 H -1.008 -8.088 13.256 1.00 . A A . 55 VAL HG21 1 1
6 7774 1 1 55 VAL HG22 H -1.801 -7.287 14.613 1.00 . A A . 55 VAL HG22 1 1
6 7775 1 1 55 VAL HG23 H -0.865 -8.757 14.881 1.00 . A A . 55 VAL HG23 1 1
6 7776 1 1 55 VAL N N -3.315 -7.787 11.918 1.00 . A A . 55 VAL N 1 1
6 7777 1 1 55 VAL O O -5.472 -9.552 12.480 1.00 . A A . 55 VAL O 1 1
6 7778 1 1 56 GLU C C -6.153 -12.227 12.806 1.00 . A A . 56 GLU C 1 1
6 7779 1 1 56 GLU CA C -5.226 -12.167 11.596 1.00 . A A . 56 GLU CA 1 1
6 7780 1 1 56 GLU CB C -4.682 -13.563 11.286 1.00 . A A . 56 GLU CB 1 1
6 7781 1 1 56 GLU CD C -3.145 -12.668 9.492 1.00 . A A . 56 GLU CD 1 1
6 7782 1 1 56 GLU CG C -4.175 -13.718 9.863 1.00 . A A . 56 GLU CG 1 1
6 7783 1 1 56 GLU H H -3.207 -11.531 11.668 1.00 . A A . 56 GLU H 1 1
6 7784 1 1 56 GLU HA H -5.786 -11.813 10.745 1.00 . A A . 56 GLU HA 1 1
6 7785 1 1 56 GLU HB2 H -3.867 -13.777 11.962 1.00 . A A . 56 GLU HB2 1 1
6 7786 1 1 56 GLU HB3 H -5.468 -14.286 11.447 1.00 . A A . 56 GLU HB3 1 1
6 7787 1 1 56 GLU HG2 H -3.726 -14.694 9.757 1.00 . A A . 56 GLU HG2 1 1
6 7788 1 1 56 GLU HG3 H -5.012 -13.633 9.186 1.00 . A A . 56 GLU HG3 1 1
6 7789 1 1 56 GLU N N -4.128 -11.235 11.830 1.00 . A A . 56 GLU N 1 1
6 7790 1 1 56 GLU O O -5.757 -11.899 13.924 1.00 . A A . 56 GLU O 1 1
6 7791 1 1 56 GLU OE1 O -1.955 -12.866 9.812 1.00 . A A . 56 GLU OE1 1 1
6 7792 1 1 56 GLU OE2 O -3.531 -11.647 8.884 1.00 . A A . 56 GLU OE2 1 1
6 7793 1 1 57 GLY C C -9.052 -11.425 13.929 1.00 . A A . 57 GLY C 1 1
6 7794 1 1 57 GLY CA C -8.359 -12.745 13.653 1.00 . A A . 57 GLY CA 1 1
6 7795 1 1 57 GLY H H -7.653 -12.897 11.662 1.00 . A A . 57 GLY H 1 1
6 7796 1 1 57 GLY HA2 H -9.102 -13.482 13.392 1.00 . A A . 57 GLY HA2 1 1
6 7797 1 1 57 GLY HA3 H -7.849 -13.064 14.550 1.00 . A A . 57 GLY HA3 1 1
6 7798 1 1 57 GLY N N -7.392 -12.649 12.574 1.00 . A A . 57 GLY N 1 1
6 7799 1 1 57 GLY O O -10.279 -11.352 13.944 1.00 . A A . 57 GLY O 1 1
6 7800 1 1 58 SER C C -9.980 -8.743 13.508 1.00 . A A . 58 SER C 1 1
6 7801 1 1 58 SER CA C -8.807 -9.056 14.433 1.00 . A A . 58 SER CA 1 1
6 7802 1 1 58 SER CB C -7.721 -7.989 14.277 1.00 . A A . 58 SER CB 1 1
6 7803 1 1 58 SER H H -7.290 -10.500 14.125 1.00 . A A . 58 SER H 1 1
6 7804 1 1 58 SER HA H -9.158 -9.053 15.453 1.00 . A A . 58 SER HA 1 1
6 7805 1 1 58 SER HB2 H -7.337 -8.015 13.268 1.00 . A A . 58 SER HB2 1 1
6 7806 1 1 58 SER HB3 H -8.146 -7.016 14.477 1.00 . A A . 58 SER HB3 1 1
6 7807 1 1 58 SER HG H -6.099 -8.928 14.848 1.00 . A A . 58 SER HG 1 1
6 7808 1 1 58 SER N N -8.262 -10.378 14.150 1.00 . A A . 58 SER N 1 1
6 7809 1 1 58 SER O O -11.020 -8.256 13.949 1.00 . A A . 58 SER O 1 1
6 7810 1 1 58 SER OG O -6.652 -8.215 15.179 1.00 . A A . 58 SER OG 1 1
6 7811 1 1 59 GLY C C -10.687 -7.430 10.560 1.00 . A A . 59 GLY C 1 1
6 7812 1 1 59 GLY CA C -10.853 -8.769 11.254 1.00 . A A . 59 GLY CA 1 1
6 7813 1 1 59 GLY H H -8.952 -9.413 11.927 1.00 . A A . 59 GLY H 1 1
6 7814 1 1 59 GLY HA2 H -10.843 -9.551 10.510 1.00 . A A . 59 GLY HA2 1 1
6 7815 1 1 59 GLY HA3 H -11.806 -8.782 11.762 1.00 . A A . 59 GLY HA3 1 1
6 7816 1 1 59 GLY N N -9.803 -9.027 12.222 1.00 . A A . 59 GLY N 1 1
6 7817 1 1 59 GLY O O -11.655 -6.690 10.386 1.00 . A A . 59 GLY O 1 1
6 7818 1 1 60 SER C C -8.559 -6.104 8.116 1.00 . A A . 60 SER C 1 1
6 7819 1 1 60 SER CA C -9.167 -5.858 9.493 1.00 . A A . 60 SER CA 1 1
6 7820 1 1 60 SER CB C -8.215 -5.011 10.339 1.00 . A A . 60 SER CB 1 1
6 7821 1 1 60 SER H H -8.727 -7.750 10.334 1.00 . A A . 60 SER H 1 1
6 7822 1 1 60 SER HA H -10.099 -5.325 9.372 1.00 . A A . 60 SER HA 1 1
6 7823 1 1 60 SER HB2 H -8.682 -4.787 11.287 1.00 . A A . 60 SER HB2 1 1
6 7824 1 1 60 SER HB3 H -7.302 -5.563 10.510 1.00 . A A . 60 SER HB3 1 1
6 7825 1 1 60 SER HG H -7.103 -3.910 9.160 1.00 . A A . 60 SER HG 1 1
6 7826 1 1 60 SER N N -9.458 -7.119 10.166 1.00 . A A . 60 SER N 1 1
6 7827 1 1 60 SER O O -7.449 -6.625 7.999 1.00 . A A . 60 SER O 1 1
6 7828 1 1 60 SER OG O -7.898 -3.794 9.687 1.00 . A A . 60 SER OG 1 1
6 7829 1 1 61 ASP C C -8.300 -4.593 5.135 1.00 . A A . 61 ASP C 1 1
6 7830 1 1 61 ASP CA C -8.827 -5.905 5.705 1.00 . A A . 61 ASP CA 1 1
6 7831 1 1 61 ASP CB C -9.959 -6.440 4.825 1.00 . A A . 61 ASP CB 1 1
6 7832 1 1 61 ASP CG C -10.856 -7.414 5.563 1.00 . A A . 61 ASP CG 1 1
6 7833 1 1 61 ASP H H -10.170 -5.318 7.233 1.00 . A A . 61 ASP H 1 1
6 7834 1 1 61 ASP HA H -8.024 -6.627 5.719 1.00 . A A . 61 ASP HA 1 1
6 7835 1 1 61 ASP HB2 H -10.561 -5.613 4.482 1.00 . A A . 61 ASP HB2 1 1
6 7836 1 1 61 ASP HB3 H -9.532 -6.947 3.971 1.00 . A A . 61 ASP HB3 1 1
6 7837 1 1 61 ASP N N -9.294 -5.727 7.075 1.00 . A A . 61 ASP N 1 1
6 7838 1 1 61 ASP O O -8.522 -4.277 3.966 1.00 . A A . 61 ASP O 1 1
6 7839 1 1 61 ASP OD1 O -11.603 -6.968 6.460 1.00 . A A . 61 ASP OD1 1 1
6 7840 1 1 61 ASP OD2 O -10.813 -8.620 5.243 1.00 . A A . 61 ASP OD2 1 1
6 7841 1 1 62 THR C C -5.523 -2.542 5.684 1.00 . A A . 62 THR C 1 1
6 7842 1 1 62 THR CA C -7.042 -2.551 5.550 1.00 . A A . 62 THR CA 1 1
6 7843 1 1 62 THR CB C -7.626 -1.387 6.373 1.00 . A A . 62 THR CB 1 1
6 7844 1 1 62 THR CG2 C -6.984 -0.066 5.972 1.00 . A A . 62 THR CG2 1 1
6 7845 1 1 62 THR H H -7.456 -4.137 6.889 1.00 . A A . 62 THR H 1 1
6 7846 1 1 62 THR HA H -7.303 -2.397 4.513 1.00 . A A . 62 THR HA 1 1
6 7847 1 1 62 THR HB H -7.420 -1.567 7.419 1.00 . A A . 62 THR HB 1 1
6 7848 1 1 62 THR HG1 H -9.379 -2.182 5.948 1.00 . A A . 62 THR HG1 1 1
6 7849 1 1 62 THR HG21 H -7.452 0.740 6.516 1.00 . A A . 62 THR HG21 1 1
6 7850 1 1 62 THR HG22 H -7.116 0.090 4.913 1.00 . A A . 62 THR HG22 1 1
6 7851 1 1 62 THR HG23 H -5.931 -0.094 6.205 1.00 . A A . 62 THR HG23 1 1
6 7852 1 1 62 THR N N -7.600 -3.831 5.969 1.00 . A A . 62 THR N 1 1
6 7853 1 1 62 THR O O -4.968 -3.144 6.603 1.00 . A A . 62 THR O 1 1
6 7854 1 1 62 THR OG1 O -9.042 -1.313 6.181 1.00 . A A . 62 THR OG1 1 1
6 7855 1 1 63 VAL C C -2.939 -0.316 4.778 1.00 . A A . 63 VAL C 1 1
6 7856 1 1 63 VAL CA C -3.401 -1.768 4.777 1.00 . A A . 63 VAL CA 1 1
6 7857 1 1 63 VAL CB C -2.781 -2.492 3.568 1.00 . A A . 63 VAL CB 1 1
6 7858 1 1 63 VAL CG1 C -1.271 -2.308 3.551 1.00 . A A . 63 VAL CG1 1 1
6 7859 1 1 63 VAL CG2 C -3.147 -3.969 3.587 1.00 . A A . 63 VAL CG2 1 1
6 7860 1 1 63 VAL H H -5.355 -1.398 4.053 1.00 . A A . 63 VAL H 1 1
6 7861 1 1 63 VAL HA H -3.048 -2.248 5.678 1.00 . A A . 63 VAL HA 1 1
6 7862 1 1 63 VAL HB H -3.185 -2.055 2.667 1.00 . A A . 63 VAL HB 1 1
6 7863 1 1 63 VAL HG11 H -0.865 -2.582 4.514 1.00 . A A . 63 VAL HG11 1 1
6 7864 1 1 63 VAL HG12 H -0.840 -2.936 2.785 1.00 . A A . 63 VAL HG12 1 1
6 7865 1 1 63 VAL HG13 H -1.037 -1.275 3.344 1.00 . A A . 63 VAL HG13 1 1
6 7866 1 1 63 VAL HG21 H -2.399 -4.517 4.141 1.00 . A A . 63 VAL HG21 1 1
6 7867 1 1 63 VAL HG22 H -4.109 -4.097 4.060 1.00 . A A . 63 VAL HG22 1 1
6 7868 1 1 63 VAL HG23 H -3.191 -4.342 2.575 1.00 . A A . 63 VAL HG23 1 1
6 7869 1 1 63 VAL N N -4.856 -1.856 4.761 1.00 . A A . 63 VAL N 1 1
6 7870 1 1 63 VAL O O -3.216 0.436 3.843 1.00 . A A . 63 VAL O 1 1
6 7871 1 1 64 VAL C C -0.282 1.534 5.478 1.00 . A A . 64 VAL C 1 1
6 7872 1 1 64 VAL CA C -1.727 1.437 5.955 1.00 . A A . 64 VAL CA 1 1
6 7873 1 1 64 VAL CB C -1.812 1.939 7.409 1.00 . A A . 64 VAL CB 1 1
6 7874 1 1 64 VAL CG1 C -1.211 3.331 7.530 1.00 . A A . 64 VAL CG1 1 1
6 7875 1 1 64 VAL CG2 C -3.254 1.927 7.894 1.00 . A A . 64 VAL CG2 1 1
6 7876 1 1 64 VAL H H -2.041 -0.571 6.546 1.00 . A A . 64 VAL H 1 1
6 7877 1 1 64 VAL HA H -2.343 2.078 5.340 1.00 . A A . 64 VAL HA 1 1
6 7878 1 1 64 VAL HB H -1.239 1.269 8.033 1.00 . A A . 64 VAL HB 1 1
6 7879 1 1 64 VAL HG11 H -0.169 3.251 7.800 1.00 . A A . 64 VAL HG11 1 1
6 7880 1 1 64 VAL HG12 H -1.301 3.845 6.584 1.00 . A A . 64 VAL HG12 1 1
6 7881 1 1 64 VAL HG13 H -1.738 3.885 8.293 1.00 . A A . 64 VAL HG13 1 1
6 7882 1 1 64 VAL HG21 H -3.635 2.937 7.912 1.00 . A A . 64 VAL HG21 1 1
6 7883 1 1 64 VAL HG22 H -3.854 1.329 7.223 1.00 . A A . 64 VAL HG22 1 1
6 7884 1 1 64 VAL HG23 H -3.296 1.507 8.887 1.00 . A A . 64 VAL HG23 1 1
6 7885 1 1 64 VAL N N -2.230 0.074 5.833 1.00 . A A . 64 VAL N 1 1
6 7886 1 1 64 VAL O O 0.620 0.948 6.076 1.00 . A A . 64 VAL O 1 1
6 7887 1 1 65 ILE C C 1.800 3.854 4.127 1.00 . A A . 65 ILE C 1 1
6 7888 1 1 65 ILE CA C 1.267 2.455 3.843 1.00 . A A . 65 ILE CA 1 1
6 7889 1 1 65 ILE CB C 1.279 2.211 2.322 1.00 . A A . 65 ILE CB 1 1
6 7890 1 1 65 ILE CD1 C 0.499 0.585 0.526 1.00 . A A . 65 ILE CD1 1 1
6 7891 1 1 65 ILE CG1 C 0.737 0.816 2.002 1.00 . A A . 65 ILE CG1 1 1
6 7892 1 1 65 ILE CG2 C 2.688 2.378 1.771 1.00 . A A . 65 ILE CG2 1 1
6 7893 1 1 65 ILE H H -0.829 2.722 3.967 1.00 . A A . 65 ILE H 1 1
6 7894 1 1 65 ILE HA H 1.919 1.730 4.309 1.00 . A A . 65 ILE HA 1 1
6 7895 1 1 65 ILE HB H 0.646 2.951 1.856 1.00 . A A . 65 ILE HB 1 1
6 7896 1 1 65 ILE HD11 H -0.555 0.427 0.352 1.00 . A A . 65 ILE HD11 1 1
6 7897 1 1 65 ILE HD12 H 0.834 1.446 -0.032 1.00 . A A . 65 ILE HD12 1 1
6 7898 1 1 65 ILE HD13 H 1.050 -0.288 0.206 1.00 . A A . 65 ILE HD13 1 1
6 7899 1 1 65 ILE HG12 H 1.444 0.076 2.344 1.00 . A A . 65 ILE HG12 1 1
6 7900 1 1 65 ILE HG13 H -0.202 0.676 2.518 1.00 . A A . 65 ILE HG13 1 1
6 7901 1 1 65 ILE HG21 H 2.823 1.720 0.925 1.00 . A A . 65 ILE HG21 1 1
6 7902 1 1 65 ILE HG22 H 2.832 3.400 1.457 1.00 . A A . 65 ILE HG22 1 1
6 7903 1 1 65 ILE HG23 H 3.406 2.131 2.538 1.00 . A A . 65 ILE HG23 1 1
6 7904 1 1 65 ILE N N -0.070 2.279 4.399 1.00 . A A . 65 ILE N 1 1
6 7905 1 1 65 ILE O O 1.098 4.847 3.939 1.00 . A A . 65 ILE O 1 1
6 7906 1 1 66 ARG C C 4.868 5.460 3.970 1.00 . A A . 66 ARG C 1 1
6 7907 1 1 66 ARG CA C 3.677 5.202 4.889 1.00 . A A . 66 ARG CA 1 1
6 7908 1 1 66 ARG CB C 4.132 5.231 6.350 1.00 . A A . 66 ARG CB 1 1
6 7909 1 1 66 ARG CD C 3.271 5.164 8.710 1.00 . A A . 66 ARG CD 1 1
6 7910 1 1 66 ARG CG C 3.062 5.722 7.311 1.00 . A A . 66 ARG CG 1 1
6 7911 1 1 66 ARG CZ C 1.965 4.968 10.784 1.00 . A A . 66 ARG CZ 1 1
6 7912 1 1 66 ARG H H 3.557 3.097 4.709 1.00 . A A . 66 ARG H 1 1
6 7913 1 1 66 ARG HA H 2.944 5.979 4.735 1.00 . A A . 66 ARG HA 1 1
6 7914 1 1 66 ARG HB2 H 4.418 4.232 6.645 1.00 . A A . 66 ARG HB2 1 1
6 7915 1 1 66 ARG HB3 H 4.988 5.883 6.435 1.00 . A A . 66 ARG HB3 1 1
6 7916 1 1 66 ARG HD2 H 3.693 4.174 8.629 1.00 . A A . 66 ARG HD2 1 1
6 7917 1 1 66 ARG HD3 H 3.960 5.806 9.240 1.00 . A A . 66 ARG HD3 1 1
6 7918 1 1 66 ARG HE H 1.184 5.124 8.954 1.00 . A A . 66 ARG HE 1 1
6 7919 1 1 66 ARG HG2 H 3.099 6.800 7.356 1.00 . A A . 66 ARG HG2 1 1
6 7920 1 1 66 ARG HG3 H 2.094 5.408 6.949 1.00 . A A . 66 ARG HG3 1 1
6 7921 1 1 66 ARG HH11 H 3.968 4.965 11.038 1.00 . A A . 66 ARG HH11 1 1
6 7922 1 1 66 ARG HH12 H 3.036 4.828 12.491 1.00 . A A . 66 ARG HH12 1 1
6 7923 1 1 66 ARG HH21 H -0.055 4.944 10.860 1.00 . A A . 66 ARG HH21 1 1
6 7924 1 1 66 ARG HH22 H 0.747 4.814 12.390 1.00 . A A . 66 ARG HH22 1 1
6 7925 1 1 66 ARG N N 3.048 3.924 4.580 1.00 . A A . 66 ARG N 1 1
6 7926 1 1 66 ARG NE N 2.022 5.086 9.461 1.00 . A A . 66 ARG NE 1 1
6 7927 1 1 66 ARG NH1 N 3.081 4.916 11.496 1.00 . A A . 66 ARG NH1 1 1
6 7928 1 1 66 ARG NH2 N 0.789 4.904 11.395 1.00 . A A . 66 ARG NH2 1 1
6 7929 1 1 66 ARG O O 5.509 4.524 3.491 1.00 . A A . 66 ARG O 1 1
6 7930 1 1 67 GLY C C 5.933 8.235 1.929 1.00 . A A . 67 GLY C 1 1
6 7931 1 1 67 GLY CA C 6.269 7.091 2.866 1.00 . A A . 67 GLY CA 1 1
6 7932 1 1 67 GLY H H 4.612 7.438 4.137 1.00 . A A . 67 GLY H 1 1
6 7933 1 1 67 GLY HA2 H 7.109 7.378 3.481 1.00 . A A . 67 GLY HA2 1 1
6 7934 1 1 67 GLY HA3 H 6.545 6.228 2.277 1.00 . A A . 67 GLY HA3 1 1
6 7935 1 1 67 GLY N N 5.157 6.734 3.728 1.00 . A A . 67 GLY N 1 1
6 7936 1 1 67 GLY O O 4.879 8.860 2.033 1.00 . A A . 67 GLY O 1 1
6 7937 1 1 68 PRO C C 5.573 9.282 -1.005 1.00 . A A . 68 PRO C 1 1
6 7938 1 1 68 PRO CA C 6.664 9.599 0.012 1.00 . A A . 68 PRO CA 1 1
6 7939 1 1 68 PRO CB C 8.028 9.688 -0.677 1.00 . A A . 68 PRO CB 1 1
6 7940 1 1 68 PRO CD C 8.126 7.816 0.806 1.00 . A A . 68 PRO CD 1 1
6 7941 1 1 68 PRO CG C 8.622 8.331 -0.516 1.00 . A A . 68 PRO CG 1 1
6 7942 1 1 68 PRO HA H 6.442 10.539 0.496 1.00 . A A . 68 PRO HA 1 1
6 7943 1 1 68 PRO HB2 H 7.892 9.939 -1.719 1.00 . A A . 68 PRO HB2 1 1
6 7944 1 1 68 PRO HB3 H 8.631 10.443 -0.195 1.00 . A A . 68 PRO HB3 1 1
6 7945 1 1 68 PRO HD2 H 7.975 6.748 0.762 1.00 . A A . 68 PRO HD2 1 1
6 7946 1 1 68 PRO HD3 H 8.820 8.068 1.595 1.00 . A A . 68 PRO HD3 1 1
6 7947 1 1 68 PRO HG2 H 8.292 7.689 -1.317 1.00 . A A . 68 PRO HG2 1 1
6 7948 1 1 68 PRO HG3 H 9.700 8.402 -0.509 1.00 . A A . 68 PRO HG3 1 1
6 7949 1 1 68 PRO N N 6.846 8.522 0.988 1.00 . A A . 68 PRO N 1 1
6 7950 1 1 68 PRO O O 5.686 8.326 -1.773 1.00 . A A . 68 PRO O 1 1
6 7951 1 1 69 SER C C 3.905 9.441 -3.294 1.00 . A A . 69 SER C 1 1
6 7952 1 1 69 SER CA C 3.404 9.893 -1.926 1.00 . A A . 69 SER CA 1 1
6 7953 1 1 69 SER CB C 2.596 11.185 -2.067 1.00 . A A . 69 SER CB 1 1
6 7954 1 1 69 SER H H 4.486 10.835 -0.370 1.00 . A A . 69 SER H 1 1
6 7955 1 1 69 SER HA H 2.767 9.123 -1.516 1.00 . A A . 69 SER HA 1 1
6 7956 1 1 69 SER HB2 H 2.108 11.197 -3.030 1.00 . A A . 69 SER HB2 1 1
6 7957 1 1 69 SER HB3 H 1.852 11.228 -1.285 1.00 . A A . 69 SER HB3 1 1
6 7958 1 1 69 SER HG H 4.324 12.092 -2.240 1.00 . A A . 69 SER HG 1 1
6 7959 1 1 69 SER N N 4.517 10.090 -1.005 1.00 . A A . 69 SER N 1 1
6 7960 1 1 69 SER O O 3.199 8.749 -4.028 1.00 . A A . 69 SER O 1 1
6 7961 1 1 69 SER OG O 3.433 12.324 -1.965 1.00 . A A . 69 SER OG 1 1
6 7962 1 1 70 SER C C 5.912 7.966 -5.018 1.00 . A A . 70 SER C 1 1
6 7963 1 1 70 SER CA C 5.723 9.476 -4.912 1.00 . A A . 70 SER CA 1 1
6 7964 1 1 70 SER CB C 7.067 10.184 -5.092 1.00 . A A . 70 SER CB 1 1
6 7965 1 1 70 SER H H 5.641 10.387 -3.002 1.00 . A A . 70 SER H 1 1
6 7966 1 1 70 SER HA H 5.050 9.798 -5.692 1.00 . A A . 70 SER HA 1 1
6 7967 1 1 70 SER HB2 H 6.977 11.209 -4.769 1.00 . A A . 70 SER HB2 1 1
6 7968 1 1 70 SER HB3 H 7.817 9.683 -4.496 1.00 . A A . 70 SER HB3 1 1
6 7969 1 1 70 SER HG H 7.504 9.260 -6.763 1.00 . A A . 70 SER HG 1 1
6 7970 1 1 70 SER N N 5.127 9.836 -3.631 1.00 . A A . 70 SER N 1 1
6 7971 1 1 70 SER O O 5.564 7.355 -6.027 1.00 . A A . 70 SER O 1 1
6 7972 1 1 70 SER OG O 7.476 10.166 -6.448 1.00 . A A . 70 SER OG 1 1
6 7973 1 1 71 ASP C C 5.462 5.188 -3.455 1.00 . A A . 71 ASP C 1 1
6 7974 1 1 71 ASP CA C 6.702 5.932 -3.940 1.00 . A A . 71 ASP CA 1 1
6 7975 1 1 71 ASP CB C 7.894 5.606 -3.037 1.00 . A A . 71 ASP CB 1 1
6 7976 1 1 71 ASP CG C 9.148 6.356 -3.441 1.00 . A A . 71 ASP CG 1 1
6 7977 1 1 71 ASP H H 6.723 7.912 -3.191 1.00 . A A . 71 ASP H 1 1
6 7978 1 1 71 ASP HA H 6.927 5.613 -4.946 1.00 . A A . 71 ASP HA 1 1
6 7979 1 1 71 ASP HB2 H 7.650 5.873 -2.019 1.00 . A A . 71 ASP HB2 1 1
6 7980 1 1 71 ASP HB3 H 8.097 4.547 -3.088 1.00 . A A . 71 ASP HB3 1 1
6 7981 1 1 71 ASP N N 6.466 7.371 -3.968 1.00 . A A . 71 ASP N 1 1
6 7982 1 1 71 ASP O O 5.294 3.999 -3.724 1.00 . A A . 71 ASP O 1 1
6 7983 1 1 71 ASP OD1 O 9.332 6.598 -4.652 1.00 . A A . 71 ASP OD1 1 1
6 7984 1 1 71 ASP OD2 O 9.945 6.702 -2.544 1.00 . A A . 71 ASP OD2 1 1
6 7985 1 1 72 VAL C C 2.419 4.922 -3.343 1.00 . A A . 72 VAL C 1 1
6 7986 1 1 72 VAL CA C 3.371 5.303 -2.214 1.00 . A A . 72 VAL CA 1 1
6 7987 1 1 72 VAL CB C 2.649 6.264 -1.251 1.00 . A A . 72 VAL CB 1 1
6 7988 1 1 72 VAL CG1 C 1.349 5.647 -0.758 1.00 . A A . 72 VAL CG1 1 1
6 7989 1 1 72 VAL CG2 C 3.554 6.626 -0.084 1.00 . A A . 72 VAL CG2 1 1
6 7990 1 1 72 VAL H H 4.785 6.840 -2.555 1.00 . A A . 72 VAL H 1 1
6 7991 1 1 72 VAL HA H 3.640 4.411 -1.667 1.00 . A A . 72 VAL HA 1 1
6 7992 1 1 72 VAL HB H 2.411 7.169 -1.789 1.00 . A A . 72 VAL HB 1 1
6 7993 1 1 72 VAL HG11 H 0.707 5.438 -1.601 1.00 . A A . 72 VAL HG11 1 1
6 7994 1 1 72 VAL HG12 H 1.562 4.730 -0.230 1.00 . A A . 72 VAL HG12 1 1
6 7995 1 1 72 VAL HG13 H 0.853 6.339 -0.092 1.00 . A A . 72 VAL HG13 1 1
6 7996 1 1 72 VAL HG21 H 3.054 7.346 0.548 1.00 . A A . 72 VAL HG21 1 1
6 7997 1 1 72 VAL HG22 H 3.775 5.737 0.490 1.00 . A A . 72 VAL HG22 1 1
6 7998 1 1 72 VAL HG23 H 4.472 7.051 -0.458 1.00 . A A . 72 VAL HG23 1 1
6 7999 1 1 72 VAL N N 4.596 5.896 -2.738 1.00 . A A . 72 VAL N 1 1
6 8000 1 1 72 VAL O O 1.810 3.853 -3.320 1.00 . A A . 72 VAL O 1 1
6 8001 1 1 73 GLU C C 1.863 4.319 -6.241 1.00 . A A . 73 GLU C 1 1
6 8002 1 1 73 GLU CA C 1.421 5.559 -5.469 1.00 . A A . 73 GLU CA 1 1
6 8003 1 1 73 GLU CB C 1.406 6.774 -6.400 1.00 . A A . 73 GLU CB 1 1
6 8004 1 1 73 GLU CD C 2.476 7.933 -8.371 1.00 . A A . 73 GLU CD 1 1
6 8005 1 1 73 GLU CG C 2.615 6.853 -7.315 1.00 . A A . 73 GLU CG 1 1
6 8006 1 1 73 GLU H H 2.812 6.637 -4.292 1.00 . A A . 73 GLU H 1 1
6 8007 1 1 73 GLU HA H 0.424 5.396 -5.090 1.00 . A A . 73 GLU HA 1 1
6 8008 1 1 73 GLU HB2 H 0.517 6.732 -7.012 1.00 . A A . 73 GLU HB2 1 1
6 8009 1 1 73 GLU HB3 H 1.375 7.672 -5.800 1.00 . A A . 73 GLU HB3 1 1
6 8010 1 1 73 GLU HG2 H 3.490 7.065 -6.718 1.00 . A A . 73 GLU HG2 1 1
6 8011 1 1 73 GLU HG3 H 2.741 5.902 -7.810 1.00 . A A . 73 GLU HG3 1 1
6 8012 1 1 73 GLU N N 2.299 5.804 -4.330 1.00 . A A . 73 GLU N 1 1
6 8013 1 1 73 GLU O O 1.038 3.506 -6.658 1.00 . A A . 73 GLU O 1 1
6 8014 1 1 73 GLU OE1 O 2.347 9.117 -7.996 1.00 . A A . 73 GLU OE1 1 1
6 8015 1 1 73 GLU OE2 O 2.499 7.594 -9.573 1.00 . A A . 73 GLU OE2 1 1
6 8016 1 1 74 LYS C C 3.598 1.762 -6.323 1.00 . A A . 74 LYS C 1 1
6 8017 1 1 74 LYS CA C 3.726 3.040 -7.147 1.00 . A A . 74 LYS CA 1 1
6 8018 1 1 74 LYS CB C 5.195 3.294 -7.492 1.00 . A A . 74 LYS CB 1 1
6 8019 1 1 74 LYS CD C 6.801 4.593 -8.921 1.00 . A A . 74 LYS CD 1 1
6 8020 1 1 74 LYS CE C 6.894 3.605 -10.074 1.00 . A A . 74 LYS CE 1 1
6 8021 1 1 74 LYS CG C 5.423 4.571 -8.280 1.00 . A A . 74 LYS CG 1 1
6 8022 1 1 74 LYS H H 3.779 4.862 -6.069 1.00 . A A . 74 LYS H 1 1
6 8023 1 1 74 LYS HA H 3.166 2.922 -8.062 1.00 . A A . 74 LYS HA 1 1
6 8024 1 1 74 LYS HB2 H 5.762 3.355 -6.574 1.00 . A A . 74 LYS HB2 1 1
6 8025 1 1 74 LYS HB3 H 5.563 2.463 -8.077 1.00 . A A . 74 LYS HB3 1 1
6 8026 1 1 74 LYS HD2 H 6.999 5.586 -9.295 1.00 . A A . 74 LYS HD2 1 1
6 8027 1 1 74 LYS HD3 H 7.539 4.332 -8.175 1.00 . A A . 74 LYS HD3 1 1
6 8028 1 1 74 LYS HE2 H 6.920 2.604 -9.674 1.00 . A A . 74 LYS HE2 1 1
6 8029 1 1 74 LYS HE3 H 6.020 3.719 -10.700 1.00 . A A . 74 LYS HE3 1 1
6 8030 1 1 74 LYS HG2 H 4.676 4.643 -9.056 1.00 . A A . 74 LYS HG2 1 1
6 8031 1 1 74 LYS HG3 H 5.333 5.417 -7.612 1.00 . A A . 74 LYS HG3 1 1
6 8032 1 1 74 LYS HZ1 H 8.053 4.749 -11.382 1.00 . A A . 74 LYS HZ1 1 1
6 8033 1 1 74 LYS HZ2 H 8.203 3.081 -11.615 1.00 . A A . 74 LYS HZ2 1 1
6 8034 1 1 74 LYS HZ3 H 8.960 3.822 -10.296 1.00 . A A . 74 LYS HZ3 1 1
6 8035 1 1 74 LYS N N 3.171 4.180 -6.427 1.00 . A A . 74 LYS N 1 1
6 8036 1 1 74 LYS NZ N 8.113 3.830 -10.900 1.00 . A A . 74 LYS NZ 1 1
6 8037 1 1 74 LYS O O 3.324 0.691 -6.863 1.00 . A A . 74 LYS O 1 1
6 8038 1 1 75 ALA C C 2.258 0.265 -3.987 1.00 . A A . 75 ALA C 1 1
6 8039 1 1 75 ALA CA C 3.702 0.740 -4.118 1.00 . A A . 75 ALA CA 1 1
6 8040 1 1 75 ALA CB C 4.269 1.092 -2.750 1.00 . A A . 75 ALA CB 1 1
6 8041 1 1 75 ALA H H 4.012 2.766 -4.644 1.00 . A A . 75 ALA H 1 1
6 8042 1 1 75 ALA HA H 4.298 -0.060 -4.532 1.00 . A A . 75 ALA HA 1 1
6 8043 1 1 75 ALA HB1 H 5.348 1.060 -2.790 1.00 . A A . 75 ALA HB1 1 1
6 8044 1 1 75 ALA HB2 H 3.948 2.085 -2.474 1.00 . A A . 75 ALA HB2 1 1
6 8045 1 1 75 ALA HB3 H 3.914 0.382 -2.020 1.00 . A A . 75 ALA HB3 1 1
6 8046 1 1 75 ALA N N 3.797 1.884 -5.015 1.00 . A A . 75 ALA N 1 1
6 8047 1 1 75 ALA O O 1.989 -0.937 -3.969 1.00 . A A . 75 ALA O 1 1
6 8048 1 1 76 LYS C C -0.620 0.277 -5.054 1.00 . A A . 76 LYS C 1 1
6 8049 1 1 76 LYS CA C -0.083 0.893 -3.766 1.00 . A A . 76 LYS CA 1 1
6 8050 1 1 76 LYS CB C -0.882 2.150 -3.417 1.00 . A A . 76 LYS CB 1 1
6 8051 1 1 76 LYS CD C -3.172 3.051 -2.913 1.00 . A A . 76 LYS CD 1 1
6 8052 1 1 76 LYS CE C -3.977 3.010 -4.203 1.00 . A A . 76 LYS CE 1 1
6 8053 1 1 76 LYS CG C -2.239 1.857 -2.800 1.00 . A A . 76 LYS CG 1 1
6 8054 1 1 76 LYS H H 1.611 2.155 -3.915 1.00 . A A . 76 LYS H 1 1
6 8055 1 1 76 LYS HA H -0.189 0.176 -2.967 1.00 . A A . 76 LYS HA 1 1
6 8056 1 1 76 LYS HB2 H -0.312 2.742 -2.717 1.00 . A A . 76 LYS HB2 1 1
6 8057 1 1 76 LYS HB3 H -1.037 2.726 -4.319 1.00 . A A . 76 LYS HB3 1 1
6 8058 1 1 76 LYS HD2 H -3.855 3.044 -2.075 1.00 . A A . 76 LYS HD2 1 1
6 8059 1 1 76 LYS HD3 H -2.585 3.959 -2.894 1.00 . A A . 76 LYS HD3 1 1
6 8060 1 1 76 LYS HE2 H -3.367 2.574 -4.978 1.00 . A A . 76 LYS HE2 1 1
6 8061 1 1 76 LYS HE3 H -4.852 2.396 -4.045 1.00 . A A . 76 LYS HE3 1 1
6 8062 1 1 76 LYS HG2 H -2.684 1.017 -3.313 1.00 . A A . 76 LYS HG2 1 1
6 8063 1 1 76 LYS HG3 H -2.104 1.614 -1.756 1.00 . A A . 76 LYS HG3 1 1
6 8064 1 1 76 LYS HZ1 H -4.195 4.510 -5.639 1.00 . A A . 76 LYS HZ1 1 1
6 8065 1 1 76 LYS HZ2 H -3.908 5.094 -4.077 1.00 . A A . 76 LYS HZ2 1 1
6 8066 1 1 76 LYS HZ3 H -5.432 4.483 -4.484 1.00 . A A . 76 LYS HZ3 1 1
6 8067 1 1 76 LYS N N 1.334 1.214 -3.894 1.00 . A A . 76 LYS N 1 1
6 8068 1 1 76 LYS NZ N -4.409 4.370 -4.631 1.00 . A A . 76 LYS NZ 1 1
6 8069 1 1 76 LYS O O -1.270 -0.769 -5.030 1.00 . A A . 76 LYS O 1 1
6 8070 1 1 77 LYS C C -0.248 -0.948 -7.758 1.00 . A A . 77 LYS C 1 1
6 8071 1 1 77 LYS CA C -0.798 0.446 -7.476 1.00 . A A . 77 LYS CA 1 1
6 8072 1 1 77 LYS CB C -0.364 1.411 -8.582 1.00 . A A . 77 LYS CB 1 1
6 8073 1 1 77 LYS CD C 1.438 2.162 -10.161 1.00 . A A . 77 LYS CD 1 1
6 8074 1 1 77 LYS CE C 1.161 1.527 -11.516 1.00 . A A . 77 LYS CE 1 1
6 8075 1 1 77 LYS CG C 1.077 1.225 -9.022 1.00 . A A . 77 LYS CG 1 1
6 8076 1 1 77 LYS H H 0.178 1.760 -6.132 1.00 . A A . 77 LYS H 1 1
6 8077 1 1 77 LYS HA H -1.875 0.398 -7.454 1.00 . A A . 77 LYS HA 1 1
6 8078 1 1 77 LYS HB2 H -1.003 1.265 -9.441 1.00 . A A . 77 LYS HB2 1 1
6 8079 1 1 77 LYS HB3 H -0.482 2.425 -8.226 1.00 . A A . 77 LYS HB3 1 1
6 8080 1 1 77 LYS HD2 H 0.852 3.064 -10.074 1.00 . A A . 77 LYS HD2 1 1
6 8081 1 1 77 LYS HD3 H 2.490 2.406 -10.097 1.00 . A A . 77 LYS HD3 1 1
6 8082 1 1 77 LYS HE2 H 0.122 1.241 -11.558 1.00 . A A . 77 LYS HE2 1 1
6 8083 1 1 77 LYS HE3 H 1.368 2.252 -12.288 1.00 . A A . 77 LYS HE3 1 1
6 8084 1 1 77 LYS HG2 H 1.729 1.426 -8.184 1.00 . A A . 77 LYS HG2 1 1
6 8085 1 1 77 LYS HG3 H 1.215 0.204 -9.350 1.00 . A A . 77 LYS HG3 1 1
6 8086 1 1 77 LYS HZ1 H 2.689 0.504 -12.506 1.00 . A A . 77 LYS HZ1 1 1
6 8087 1 1 77 LYS HZ2 H 1.407 -0.486 -12.018 1.00 . A A . 77 LYS HZ2 1 1
6 8088 1 1 77 LYS HZ3 H 2.524 0.077 -10.878 1.00 . A A . 77 LYS HZ3 1 1
6 8089 1 1 77 LYS N N -0.344 0.931 -6.177 1.00 . A A . 77 LYS N 1 1
6 8090 1 1 77 LYS NZ N 2.005 0.320 -11.745 1.00 . A A . 77 LYS NZ 1 1
6 8091 1 1 77 LYS O O -0.861 -1.731 -8.483 1.00 . A A . 77 LYS O 1 1
6 8092 1 1 78 GLN C C 0.860 -3.617 -6.519 1.00 . A A . 78 GLN C 1 1
6 8093 1 1 78 GLN CA C 1.542 -2.551 -7.371 1.00 . A A . 78 GLN CA 1 1
6 8094 1 1 78 GLN CB C 3.028 -2.477 -7.022 1.00 . A A . 78 GLN CB 1 1
6 8095 1 1 78 GLN CD C 5.325 -1.681 -7.712 1.00 . A A . 78 GLN CD 1 1
6 8096 1 1 78 GLN CG C 3.889 -1.909 -8.139 1.00 . A A . 78 GLN CG 1 1
6 8097 1 1 78 GLN H H 1.351 -0.584 -6.615 1.00 . A A . 78 GLN H 1 1
6 8098 1 1 78 GLN HA H 1.440 -2.820 -8.412 1.00 . A A . 78 GLN HA 1 1
6 8099 1 1 78 GLN HB2 H 3.151 -1.852 -6.149 1.00 . A A . 78 GLN HB2 1 1
6 8100 1 1 78 GLN HB3 H 3.384 -3.471 -6.794 1.00 . A A . 78 GLN HB3 1 1
6 8101 1 1 78 GLN HE21 H 5.076 0.287 -7.834 1.00 . A A . 78 GLN HE21 1 1
6 8102 1 1 78 GLN HE22 H 6.647 -0.241 -7.348 1.00 . A A . 78 GLN HE22 1 1
6 8103 1 1 78 GLN HG2 H 3.882 -2.601 -8.968 1.00 . A A . 78 GLN HG2 1 1
6 8104 1 1 78 GLN HG3 H 3.469 -0.966 -8.455 1.00 . A A . 78 GLN HG3 1 1
6 8105 1 1 78 GLN N N 0.911 -1.250 -7.181 1.00 . A A . 78 GLN N 1 1
6 8106 1 1 78 GLN NE2 N 5.724 -0.417 -7.624 1.00 . A A . 78 GLN NE2 1 1
6 8107 1 1 78 GLN O O 0.710 -4.763 -6.943 1.00 . A A . 78 GLN O 1 1
6 8108 1 1 78 GLN OE1 O 6.070 -2.631 -7.464 1.00 . A A . 78 GLN OE1 1 1
6 8109 1 1 79 LEU C C -1.625 -4.482 -4.893 1.00 . A A . 79 LEU C 1 1
6 8110 1 1 79 LEU CA C -0.218 -4.155 -4.404 1.00 . A A . 79 LEU CA 1 1
6 8111 1 1 79 LEU CB C -0.281 -3.555 -2.998 1.00 . A A . 79 LEU CB 1 1
6 8112 1 1 79 LEU CD1 C 1.171 -4.829 -1.401 1.00 . A A . 79 LEU CD1 1 1
6 8113 1 1 79 LEU CD2 C -1.088 -4.039 -0.674 1.00 . A A . 79 LEU CD2 1 1
6 8114 1 1 79 LEU CG C -0.259 -4.555 -1.841 1.00 . A A . 79 LEU CG 1 1
6 8115 1 1 79 LEU H H 0.595 -2.305 -5.034 1.00 . A A . 79 LEU H 1 1
6 8116 1 1 79 LEU HA H 0.361 -5.065 -4.373 1.00 . A A . 79 LEU HA 1 1
6 8117 1 1 79 LEU HB2 H 0.565 -2.895 -2.881 1.00 . A A . 79 LEU HB2 1 1
6 8118 1 1 79 LEU HB3 H -1.194 -2.983 -2.924 1.00 . A A . 79 LEU HB3 1 1
6 8119 1 1 79 LEU HD11 H 1.647 -5.487 -2.113 1.00 . A A . 79 LEU HD11 1 1
6 8120 1 1 79 LEU HD12 H 1.165 -5.297 -0.427 1.00 . A A . 79 LEU HD12 1 1
6 8121 1 1 79 LEU HD13 H 1.717 -3.899 -1.349 1.00 . A A . 79 LEU HD13 1 1
6 8122 1 1 79 LEU HD21 H -1.429 -4.873 -0.078 1.00 . A A . 79 LEU HD21 1 1
6 8123 1 1 79 LEU HD22 H -1.940 -3.494 -1.052 1.00 . A A . 79 LEU HD22 1 1
6 8124 1 1 79 LEU HD23 H -0.482 -3.384 -0.065 1.00 . A A . 79 LEU HD23 1 1
6 8125 1 1 79 LEU HG H -0.691 -5.489 -2.172 1.00 . A A . 79 LEU HG 1 1
6 8126 1 1 79 LEU N N 0.448 -3.232 -5.316 1.00 . A A . 79 LEU N 1 1
6 8127 1 1 79 LEU O O -2.082 -5.621 -4.783 1.00 . A A . 79 LEU O 1 1
6 8128 1 1 80 LEU C C -3.692 -4.713 -7.049 1.00 . A A . 80 LEU C 1 1
6 8129 1 1 80 LEU CA C -3.661 -3.661 -5.943 1.00 . A A . 80 LEU CA 1 1
6 8130 1 1 80 LEU CB C -4.213 -2.335 -6.470 1.00 . A A . 80 LEU CB 1 1
6 8131 1 1 80 LEU CD1 C -3.885 -0.555 -4.735 1.00 . A A . 80 LEU CD1 1 1
6 8132 1 1 80 LEU CD2 C -5.976 -0.592 -6.106 1.00 . A A . 80 LEU CD2 1 1
6 8133 1 1 80 LEU CG C -4.902 -1.438 -5.441 1.00 . A A . 80 LEU CG 1 1
6 8134 1 1 80 LEU H H -1.889 -2.595 -5.494 1.00 . A A . 80 LEU H 1 1
6 8135 1 1 80 LEU HA H -4.280 -3.999 -5.125 1.00 . A A . 80 LEU HA 1 1
6 8136 1 1 80 LEU HB2 H -3.389 -1.780 -6.893 1.00 . A A . 80 LEU HB2 1 1
6 8137 1 1 80 LEU HB3 H -4.929 -2.560 -7.246 1.00 . A A . 80 LEU HB3 1 1
6 8138 1 1 80 LEU HD11 H -3.294 -0.029 -5.470 1.00 . A A . 80 LEU HD11 1 1
6 8139 1 1 80 LEU HD12 H -3.238 -1.168 -4.125 1.00 . A A . 80 LEU HD12 1 1
6 8140 1 1 80 LEU HD13 H -4.400 0.158 -4.109 1.00 . A A . 80 LEU HD13 1 1
6 8141 1 1 80 LEU HD21 H -5.968 0.400 -5.678 1.00 . A A . 80 LEU HD21 1 1
6 8142 1 1 80 LEU HD22 H -6.943 -1.045 -5.946 1.00 . A A . 80 LEU HD22 1 1
6 8143 1 1 80 LEU HD23 H -5.779 -0.527 -7.166 1.00 . A A . 80 LEU HD23 1 1
6 8144 1 1 80 LEU HG H -5.379 -2.059 -4.694 1.00 . A A . 80 LEU HG 1 1
6 8145 1 1 80 LEU N N -2.306 -3.479 -5.435 1.00 . A A . 80 LEU N 1 1
6 8146 1 1 80 LEU O O -4.546 -5.598 -7.054 1.00 . A A . 80 LEU O 1 1
6 8147 1 1 81 HIS C C -2.378 -6.961 -8.587 1.00 . A A . 81 HIS C 1 1
6 8148 1 1 81 HIS CA C -2.670 -5.551 -9.093 1.00 . A A . 81 HIS CA 1 1
6 8149 1 1 81 HIS CB C -1.584 -5.117 -10.079 1.00 . A A . 81 HIS CB 1 1
6 8150 1 1 81 HIS CD2 C -0.743 -6.327 -12.213 1.00 . A A . 81 HIS CD2 1 1
6 8151 1 1 81 HIS CE1 C -2.671 -6.554 -13.233 1.00 . A A . 81 HIS CE1 1 1
6 8152 1 1 81 HIS CG C -1.692 -5.780 -11.418 1.00 . A A . 81 HIS CG 1 1
6 8153 1 1 81 HIS H H -2.099 -3.880 -7.925 1.00 . A A . 81 HIS H 1 1
6 8154 1 1 81 HIS HA H -3.623 -5.554 -9.597 1.00 . A A . 81 HIS HA 1 1
6 8155 1 1 81 HIS HB2 H -1.653 -4.050 -10.231 1.00 . A A . 81 HIS HB2 1 1
6 8156 1 1 81 HIS HB3 H -0.615 -5.356 -9.666 1.00 . A A . 81 HIS HB3 1 1
6 8157 1 1 81 HIS HD1 H -3.765 -5.643 -11.766 1.00 . A A . 81 HIS HD1 1 1
6 8158 1 1 81 HIS HD2 H 0.316 -6.382 -12.004 1.00 . A A . 81 HIS HD2 1 1
6 8159 1 1 81 HIS HE1 H -3.421 -6.811 -13.965 1.00 . A A . 81 HIS HE1 1 1
6 8160 1 1 81 HIS N N -2.752 -4.607 -7.983 1.00 . A A . 81 HIS N 1 1
6 8161 1 1 81 HIS ND1 N -2.888 -5.938 -12.085 1.00 . A A . 81 HIS ND1 1 1
6 8162 1 1 81 HIS NE2 N -1.378 -6.801 -13.335 1.00 . A A . 81 HIS NE2 1 1
6 8163 1 1 81 HIS O O -3.162 -7.885 -8.807 1.00 . A A . 81 HIS O 1 1
6 8164 1 1 82 LEU C C -1.989 -9.043 -6.568 1.00 . A A . 82 LEU C 1 1
6 8165 1 1 82 LEU CA C -0.852 -8.416 -7.370 1.00 . A A . 82 LEU CA 1 1
6 8166 1 1 82 LEU CB C 0.388 -8.268 -6.488 1.00 . A A . 82 LEU CB 1 1
6 8167 1 1 82 LEU CD1 C 2.549 -7.064 -6.082 1.00 . A A . 82 LEU CD1 1 1
6 8168 1 1 82 LEU CD2 C 2.322 -8.590 -8.050 1.00 . A A . 82 LEU CD2 1 1
6 8169 1 1 82 LEU CG C 1.602 -7.606 -7.140 1.00 . A A . 82 LEU CG 1 1
6 8170 1 1 82 LEU H H -0.664 -6.345 -7.763 1.00 . A A . 82 LEU H 1 1
6 8171 1 1 82 LEU HA H -0.618 -9.062 -8.203 1.00 . A A . 82 LEU HA 1 1
6 8172 1 1 82 LEU HB2 H 0.113 -7.679 -5.626 1.00 . A A . 82 LEU HB2 1 1
6 8173 1 1 82 LEU HB3 H 0.683 -9.257 -6.165 1.00 . A A . 82 LEU HB3 1 1
6 8174 1 1 82 LEU HD11 H 3.526 -7.504 -6.214 1.00 . A A . 82 LEU HD11 1 1
6 8175 1 1 82 LEU HD12 H 2.171 -7.313 -5.101 1.00 . A A . 82 LEU HD12 1 1
6 8176 1 1 82 LEU HD13 H 2.620 -5.990 -6.177 1.00 . A A . 82 LEU HD13 1 1
6 8177 1 1 82 LEU HD21 H 1.601 -9.253 -8.505 1.00 . A A . 82 LEU HD21 1 1
6 8178 1 1 82 LEU HD22 H 3.025 -9.169 -7.468 1.00 . A A . 82 LEU HD22 1 1
6 8179 1 1 82 LEU HD23 H 2.850 -8.048 -8.820 1.00 . A A . 82 LEU HD23 1 1
6 8180 1 1 82 LEU HG H 1.268 -6.774 -7.745 1.00 . A A . 82 LEU HG 1 1
6 8181 1 1 82 LEU N N -1.247 -7.118 -7.907 1.00 . A A . 82 LEU N 1 1
6 8182 1 1 82 LEU O O -2.447 -10.142 -6.877 1.00 . A A . 82 LEU O 1 1
6 8183 1 1 83 ALA C C -4.537 -9.621 -5.508 1.00 . A A . 83 ALA C 1 1
6 8184 1 1 83 ALA CA C -3.527 -8.818 -4.695 1.00 . A A . 83 ALA CA 1 1
6 8185 1 1 83 ALA CB C -4.213 -7.654 -3.998 1.00 . A A . 83 ALA CB 1 1
6 8186 1 1 83 ALA H H -2.035 -7.464 -5.342 1.00 . A A . 83 ALA H 1 1
6 8187 1 1 83 ALA HA H -3.100 -9.459 -3.937 1.00 . A A . 83 ALA HA 1 1
6 8188 1 1 83 ALA HB1 H -3.833 -7.564 -2.991 1.00 . A A . 83 ALA HB1 1 1
6 8189 1 1 83 ALA HB2 H -4.015 -6.742 -4.541 1.00 . A A . 83 ALA HB2 1 1
6 8190 1 1 83 ALA HB3 H -5.278 -7.831 -3.967 1.00 . A A . 83 ALA HB3 1 1
6 8191 1 1 83 ALA N N -2.441 -8.334 -5.539 1.00 . A A . 83 ALA N 1 1
6 8192 1 1 83 ALA O O -4.915 -10.728 -5.126 1.00 . A A . 83 ALA O 1 1
6 8193 1 1 84 GLU C C -5.335 -10.971 -8.126 1.00 . A A . 84 GLU C 1 1
6 8194 1 1 84 GLU CA C -5.938 -9.718 -7.496 1.00 . A A . 84 GLU CA 1 1
6 8195 1 1 84 GLU CB C -6.415 -8.763 -8.591 1.00 . A A . 84 GLU CB 1 1
6 8196 1 1 84 GLU CD C -7.626 -6.616 -9.147 1.00 . A A . 84 GLU CD 1 1
6 8197 1 1 84 GLU CG C -7.018 -7.475 -8.054 1.00 . A A . 84 GLU CG 1 1
6 8198 1 1 84 GLU H H -4.630 -8.171 -6.882 1.00 . A A . 84 GLU H 1 1
6 8199 1 1 84 GLU HA H -6.783 -10.006 -6.889 1.00 . A A . 84 GLU HA 1 1
6 8200 1 1 84 GLU HB2 H -5.576 -8.508 -9.222 1.00 . A A . 84 GLU HB2 1 1
6 8201 1 1 84 GLU HB3 H -7.163 -9.263 -9.188 1.00 . A A . 84 GLU HB3 1 1
6 8202 1 1 84 GLU HG2 H -7.791 -7.724 -7.343 1.00 . A A . 84 GLU HG2 1 1
6 8203 1 1 84 GLU HG3 H -6.243 -6.908 -7.561 1.00 . A A . 84 GLU HG3 1 1
6 8204 1 1 84 GLU N N -4.969 -9.055 -6.631 1.00 . A A . 84 GLU N 1 1
6 8205 1 1 84 GLU O O -5.917 -12.053 -8.059 1.00 . A A . 84 GLU O 1 1
6 8206 1 1 84 GLU OE1 O -6.857 -6.041 -9.946 1.00 . A A . 84 GLU OE1 1 1
6 8207 1 1 84 GLU OE2 O -8.870 -6.520 -9.202 1.00 . A A . 84 GLU OE2 1 1
6 8208 1 1 85 GLU C C -3.374 -13.122 -8.432 1.00 . A A . 85 GLU C 1 1
6 8209 1 1 85 GLU CA C -3.486 -11.933 -9.382 1.00 . A A . 85 GLU CA 1 1
6 8210 1 1 85 GLU CB C -2.093 -11.509 -9.851 1.00 . A A . 85 GLU CB 1 1
6 8211 1 1 85 GLU CD C -2.211 -11.160 -12.351 1.00 . A A . 85 GLU CD 1 1
6 8212 1 1 85 GLU CG C -2.114 -10.501 -10.988 1.00 . A A . 85 GLU CG 1 1
6 8213 1 1 85 GLU H H -3.751 -9.926 -8.759 1.00 . A A . 85 GLU H 1 1
6 8214 1 1 85 GLU HA H -4.070 -12.227 -10.241 1.00 . A A . 85 GLU HA 1 1
6 8215 1 1 85 GLU HB2 H -1.563 -11.070 -9.018 1.00 . A A . 85 GLU HB2 1 1
6 8216 1 1 85 GLU HB3 H -1.557 -12.384 -10.186 1.00 . A A . 85 GLU HB3 1 1
6 8217 1 1 85 GLU HG2 H -2.965 -9.849 -10.859 1.00 . A A . 85 GLU HG2 1 1
6 8218 1 1 85 GLU HG3 H -1.206 -9.916 -10.951 1.00 . A A . 85 GLU HG3 1 1
6 8219 1 1 85 GLU N N -4.166 -10.814 -8.739 1.00 . A A . 85 GLU N 1 1
6 8220 1 1 85 GLU O O -3.828 -14.223 -8.742 1.00 . A A . 85 GLU O 1 1
6 8221 1 1 85 GLU OE1 O -2.705 -12.304 -12.423 1.00 . A A . 85 GLU OE1 1 1
6 8222 1 1 85 GLU OE2 O -1.792 -10.530 -13.345 1.00 . A A . 85 GLU OE2 1 1
6 8223 1 1 86 LYS C C -3.790 -14.888 -6.273 1.00 . A A . 86 LYS C 1 1
6 8224 1 1 86 LYS CA C -2.595 -13.940 -6.277 1.00 . A A . 86 LYS CA 1 1
6 8225 1 1 86 LYS CB C -2.413 -13.326 -4.886 1.00 . A A . 86 LYS CB 1 1
6 8226 1 1 86 LYS CD C 0.073 -13.558 -4.613 1.00 . A A . 86 LYS CD 1 1
6 8227 1 1 86 LYS CE C 1.377 -12.903 -5.041 1.00 . A A . 86 LYS CE 1 1
6 8228 1 1 86 LYS CG C -1.095 -12.592 -4.713 1.00 . A A . 86 LYS CG 1 1
6 8229 1 1 86 LYS H H -2.426 -11.991 -7.084 1.00 . A A . 86 LYS H 1 1
6 8230 1 1 86 LYS HA H -1.708 -14.499 -6.532 1.00 . A A . 86 LYS HA 1 1
6 8231 1 1 86 LYS HB2 H -3.217 -12.628 -4.706 1.00 . A A . 86 LYS HB2 1 1
6 8232 1 1 86 LYS HB3 H -2.461 -14.115 -4.149 1.00 . A A . 86 LYS HB3 1 1
6 8233 1 1 86 LYS HD2 H 0.169 -13.888 -3.589 1.00 . A A . 86 LYS HD2 1 1
6 8234 1 1 86 LYS HD3 H -0.119 -14.409 -5.251 1.00 . A A . 86 LYS HD3 1 1
6 8235 1 1 86 LYS HE2 H 1.191 -12.303 -5.918 1.00 . A A . 86 LYS HE2 1 1
6 8236 1 1 86 LYS HE3 H 1.728 -12.270 -4.239 1.00 . A A . 86 LYS HE3 1 1
6 8237 1 1 86 LYS HG2 H -0.940 -11.944 -5.562 1.00 . A A . 86 LYS HG2 1 1
6 8238 1 1 86 LYS HG3 H -1.139 -11.999 -3.810 1.00 . A A . 86 LYS HG3 1 1
6 8239 1 1 86 LYS HZ1 H 3.260 -13.759 -4.754 1.00 . A A . 86 LYS HZ1 1 1
6 8240 1 1 86 LYS HZ2 H 2.713 -13.828 -6.353 1.00 . A A . 86 LYS HZ2 1 1
6 8241 1 1 86 LYS HZ3 H 2.062 -14.871 -5.191 1.00 . A A . 86 LYS HZ3 1 1
6 8242 1 1 86 LYS N N -2.767 -12.890 -7.274 1.00 . A A . 86 LYS N 1 1
6 8243 1 1 86 LYS NZ N 2.427 -13.912 -5.357 1.00 . A A . 86 LYS NZ 1 1
6 8244 1 1 86 LYS O O -3.626 -16.107 -6.297 1.00 . A A . 86 LYS O 1 1
6 8245 1 1 87 GLN C C -6.082 -16.319 -7.167 1.00 . A A . 87 GLN C 1 1
6 8246 1 1 87 GLN CA C -6.212 -15.115 -6.241 1.00 . A A . 87 GLN CA 1 1
6 8247 1 1 87 GLN CB C -7.407 -14.257 -6.664 1.00 . A A . 87 GLN CB 1 1
6 8248 1 1 87 GLN CD C -8.659 -12.099 -6.271 1.00 . A A . 87 GLN CD 1 1
6 8249 1 1 87 GLN CG C -7.740 -13.149 -5.679 1.00 . A A . 87 GLN CG 1 1
6 8250 1 1 87 GLN H H -5.057 -13.342 -6.228 1.00 . A A . 87 GLN H 1 1
6 8251 1 1 87 GLN HA H -6.374 -15.467 -5.233 1.00 . A A . 87 GLN HA 1 1
6 8252 1 1 87 GLN HB2 H -7.189 -13.806 -7.621 1.00 . A A . 87 GLN HB2 1 1
6 8253 1 1 87 GLN HB3 H -8.274 -14.893 -6.764 1.00 . A A . 87 GLN HB3 1 1
6 8254 1 1 87 GLN HE21 H -7.968 -10.740 -4.994 1.00 . A A . 87 GLN HE21 1 1
6 8255 1 1 87 GLN HE22 H -9.179 -10.188 -6.097 1.00 . A A . 87 GLN HE22 1 1
6 8256 1 1 87 GLN HG2 H -8.225 -13.584 -4.818 1.00 . A A . 87 GLN HG2 1 1
6 8257 1 1 87 GLN HG3 H -6.822 -12.671 -5.370 1.00 . A A . 87 GLN HG3 1 1
6 8258 1 1 87 GLN N N -4.991 -14.319 -6.245 1.00 . A A . 87 GLN N 1 1
6 8259 1 1 87 GLN NE2 N -8.596 -10.886 -5.733 1.00 . A A . 87 GLN NE2 1 1
6 8260 1 1 87 GLN O O -5.524 -16.218 -8.260 1.00 . A A . 87 GLN O 1 1
6 8261 1 1 87 GLN OE1 O -9.417 -12.373 -7.201 1.00 . A A . 87 GLN OE1 1 1
6 8262 1 1 88 THR C C -7.862 -18.945 -8.223 1.00 . A A . 88 THR C 1 1
6 8263 1 1 88 THR CA C -6.540 -18.685 -7.510 1.00 . A A . 88 THR CA 1 1
6 8264 1 1 88 THR CB C -6.194 -19.901 -6.632 1.00 . A A . 88 THR CB 1 1
6 8265 1 1 88 THR CG2 C -6.058 -21.159 -7.478 1.00 . A A . 88 THR CG2 1 1
6 8266 1 1 88 THR H H -7.031 -17.477 -5.844 1.00 . A A . 88 THR H 1 1
6 8267 1 1 88 THR HA H -5.760 -18.568 -8.249 1.00 . A A . 88 THR HA 1 1
6 8268 1 1 88 THR HB H -6.993 -20.051 -5.920 1.00 . A A . 88 THR HB 1 1
6 8269 1 1 88 THR HG1 H -4.432 -19.042 -6.416 1.00 . A A . 88 THR HG1 1 1
6 8270 1 1 88 THR HG21 H -5.196 -21.068 -8.122 1.00 . A A . 88 THR HG21 1 1
6 8271 1 1 88 THR HG22 H -6.945 -21.285 -8.081 1.00 . A A . 88 THR HG22 1 1
6 8272 1 1 88 THR HG23 H -5.936 -22.016 -6.833 1.00 . A A . 88 THR HG23 1 1
6 8273 1 1 88 THR N N -6.600 -17.461 -6.723 1.00 . A A . 88 THR N 1 1
6 8274 1 1 88 THR O O -8.885 -19.191 -7.584 1.00 . A A . 88 THR O 1 1
6 8275 1 1 88 THR OG1 O -4.974 -19.664 -5.923 1.00 . A A . 88 THR OG1 1 1
6 8276 1 1 89 LYS C C -9.867 -20.254 -9.763 1.00 . A A . 89 LYS C 1 1
6 8277 1 1 89 LYS CA C -9.030 -19.124 -10.351 1.00 . A A . 89 LYS CA 1 1
6 8278 1 1 89 LYS CB C -8.645 -19.457 -11.795 1.00 . A A . 89 LYS CB 1 1
6 8279 1 1 89 LYS CD C -10.680 -20.165 -13.086 1.00 . A A . 89 LYS CD 1 1
6 8280 1 1 89 LYS CE C -11.601 -19.828 -14.249 1.00 . A A . 89 LYS CE 1 1
6 8281 1 1 89 LYS CG C -9.693 -19.043 -12.814 1.00 . A A . 89 LYS CG 1 1
6 8282 1 1 89 LYS H H -6.987 -18.690 -10.003 1.00 . A A . 89 LYS H 1 1
6 8283 1 1 89 LYS HA H -9.615 -18.217 -10.344 1.00 . A A . 89 LYS HA 1 1
6 8284 1 1 89 LYS HB2 H -7.721 -18.952 -12.034 1.00 . A A . 89 LYS HB2 1 1
6 8285 1 1 89 LYS HB3 H -8.495 -20.524 -11.877 1.00 . A A . 89 LYS HB3 1 1
6 8286 1 1 89 LYS HD2 H -10.132 -21.066 -13.325 1.00 . A A . 89 LYS HD2 1 1
6 8287 1 1 89 LYS HD3 H -11.278 -20.330 -12.200 1.00 . A A . 89 LYS HD3 1 1
6 8288 1 1 89 LYS HE2 H -11.026 -19.331 -15.015 1.00 . A A . 89 LYS HE2 1 1
6 8289 1 1 89 LYS HE3 H -12.010 -20.746 -14.645 1.00 . A A . 89 LYS HE3 1 1
6 8290 1 1 89 LYS HG2 H -10.232 -18.187 -12.436 1.00 . A A . 89 LYS HG2 1 1
6 8291 1 1 89 LYS HG3 H -9.197 -18.780 -13.738 1.00 . A A . 89 LYS HG3 1 1
6 8292 1 1 89 LYS HZ1 H -13.333 -19.433 -13.150 1.00 . A A . 89 LYS HZ1 1 1
6 8293 1 1 89 LYS HZ2 H -13.288 -18.667 -14.657 1.00 . A A . 89 LYS HZ2 1 1
6 8294 1 1 89 LYS HZ3 H -12.345 -18.079 -13.382 1.00 . A A . 89 LYS HZ3 1 1
6 8295 1 1 89 LYS N N -7.834 -18.891 -9.550 1.00 . A A . 89 LYS N 1 1
6 8296 1 1 89 LYS NZ N -12.720 -18.939 -13.830 1.00 . A A . 89 LYS NZ 1 1
6 8297 1 1 89 LYS O O -9.336 -21.174 -9.141 1.00 . A A . 89 LYS O 1 1
6 8298 1 1 90 SER C C -11.690 -22.584 -9.948 1.00 . A A . 90 SER C 1 1
6 8299 1 1 90 SER CA C -12.090 -21.197 -9.453 1.00 . A A . 90 SER CA 1 1
6 8300 1 1 90 SER CB C -13.527 -20.885 -9.878 1.00 . A A . 90 SER CB 1 1
6 8301 1 1 90 SER H H -11.543 -19.422 -10.469 1.00 . A A . 90 SER H 1 1
6 8302 1 1 90 SER HA H -12.032 -21.182 -8.374 1.00 . A A . 90 SER HA 1 1
6 8303 1 1 90 SER HB2 H -13.567 -20.783 -10.952 1.00 . A A . 90 SER HB2 1 1
6 8304 1 1 90 SER HB3 H -14.174 -21.693 -9.568 1.00 . A A . 90 SER HB3 1 1
6 8305 1 1 90 SER HG H -14.215 -19.844 -8.369 1.00 . A A . 90 SER HG 1 1
6 8306 1 1 90 SER N N -11.179 -20.180 -9.965 1.00 . A A . 90 SER N 1 1
6 8307 1 1 90 SER O O -11.289 -22.753 -11.098 1.00 . A A . 90 SER O 1 1
6 8308 1 1 90 SER OG O -13.984 -19.682 -9.286 1.00 . A A . 90 SER OG 1 1
6 8309 1 1 91 GLY C C -11.279 -25.834 -8.226 1.00 . A A . 91 GLY C 1 1
6 8310 1 1 91 GLY CA C -11.451 -24.934 -9.434 1.00 . A A . 91 GLY CA 1 1
6 8311 1 1 91 GLY H H -12.129 -23.381 -8.165 1.00 . A A . 91 GLY H 1 1
6 8312 1 1 91 GLY HA2 H -12.228 -25.339 -10.064 1.00 . A A . 91 GLY HA2 1 1
6 8313 1 1 91 GLY HA3 H -10.525 -24.917 -9.989 1.00 . A A . 91 GLY HA3 1 1
6 8314 1 1 91 GLY N N -11.804 -23.575 -9.069 1.00 . A A . 91 GLY N 1 1
6 8315 1 1 91 GLY O O -11.830 -25.580 -7.153 1.00 . A A . 91 GLY O 1 1
6 8316 1 1 92 PRO C C -9.365 -27.290 -6.214 1.00 . A A . 92 PRO C 1 1
6 8317 1 1 92 PRO CA C -10.242 -27.875 -7.317 1.00 . A A . 92 PRO CA 1 1
6 8318 1 1 92 PRO CB C -9.513 -29.016 -8.030 1.00 . A A . 92 PRO CB 1 1
6 8319 1 1 92 PRO CD C -9.813 -27.277 -9.641 1.00 . A A . 92 PRO CD 1 1
6 8320 1 1 92 PRO CG C -8.881 -28.378 -9.218 1.00 . A A . 92 PRO CG 1 1
6 8321 1 1 92 PRO HA H -11.160 -28.245 -6.885 1.00 . A A . 92 PRO HA 1 1
6 8322 1 1 92 PRO HB2 H -8.773 -29.443 -7.368 1.00 . A A . 92 PRO HB2 1 1
6 8323 1 1 92 PRO HB3 H -10.223 -29.775 -8.321 1.00 . A A . 92 PRO HB3 1 1
6 8324 1 1 92 PRO HD2 H -9.254 -26.439 -10.032 1.00 . A A . 92 PRO HD2 1 1
6 8325 1 1 92 PRO HD3 H -10.516 -27.639 -10.376 1.00 . A A . 92 PRO HD3 1 1
6 8326 1 1 92 PRO HG2 H -7.918 -27.972 -8.948 1.00 . A A . 92 PRO HG2 1 1
6 8327 1 1 92 PRO HG3 H -8.774 -29.104 -10.011 1.00 . A A . 92 PRO HG3 1 1
6 8328 1 1 92 PRO N N -10.500 -26.912 -8.391 1.00 . A A . 92 PRO N 1 1
6 8329 1 1 92 PRO O O -8.629 -26.328 -6.437 1.00 . A A . 92 PRO O 1 1
6 8330 1 1 93 SER C C -7.584 -28.427 -3.518 1.00 . A A . 93 SER C 1 1
6 8331 1 1 93 SER CA C -8.663 -27.412 -3.886 1.00 . A A . 93 SER CA 1 1
6 8332 1 1 93 SER CB C -9.573 -27.158 -2.683 1.00 . A A . 93 SER CB 1 1
6 8333 1 1 93 SER H H -10.051 -28.640 -4.909 1.00 . A A . 93 SER H 1 1
6 8334 1 1 93 SER HA H -8.187 -26.485 -4.169 1.00 . A A . 93 SER HA 1 1
6 8335 1 1 93 SER HB2 H -9.001 -26.690 -1.896 1.00 . A A . 93 SER HB2 1 1
6 8336 1 1 93 SER HB3 H -10.382 -26.505 -2.978 1.00 . A A . 93 SER HB3 1 1
6 8337 1 1 93 SER HG H -9.413 -28.925 -1.854 1.00 . A A . 93 SER HG 1 1
6 8338 1 1 93 SER N N -9.447 -27.877 -5.025 1.00 . A A . 93 SER N 1 1
6 8339 1 1 93 SER O O -7.817 -29.636 -3.550 1.00 . A A . 93 SER O 1 1
6 8340 1 1 93 SER OG O -10.120 -28.370 -2.192 1.00 . A A . 93 SER OG 1 1
6 8341 1 1 94 SER C C -4.165 -27.977 -2.157 1.00 . A A . 94 SER C 1 1
6 8342 1 1 94 SER CA C -5.288 -28.787 -2.796 1.00 . A A . 94 SER CA 1 1
6 8343 1 1 94 SER CB C -4.761 -29.532 -4.024 1.00 . A A . 94 SER CB 1 1
6 8344 1 1 94 SER H H -6.282 -26.953 -3.161 1.00 . A A . 94 SER H 1 1
6 8345 1 1 94 SER HA H -5.650 -29.508 -2.077 1.00 . A A . 94 SER HA 1 1
6 8346 1 1 94 SER HB2 H -3.998 -30.231 -3.718 1.00 . A A . 94 SER HB2 1 1
6 8347 1 1 94 SER HB3 H -5.574 -30.068 -4.493 1.00 . A A . 94 SER HB3 1 1
6 8348 1 1 94 SER HG H -4.601 -27.764 -4.854 1.00 . A A . 94 SER HG 1 1
6 8349 1 1 94 SER N N -6.405 -27.926 -3.167 1.00 . A A . 94 SER N 1 1
6 8350 1 1 94 SER O O -3.663 -27.020 -2.746 1.00 . A A . 94 SER O 1 1
6 8351 1 1 94 SER OG O -4.204 -28.631 -4.966 1.00 . A A . 94 SER OG 1 1
6 8352 1 1 95 GLY C C -1.371 -27.817 -0.932 1.00 . A A . 95 GLY C 1 1
6 8353 1 1 95 GLY CA C -2.715 -27.667 -0.247 1.00 . A A . 95 GLY CA 1 1
6 8354 1 1 95 GLY H H -4.213 -29.138 -0.527 1.00 . A A . 95 GLY H 1 1
6 8355 1 1 95 GLY HA2 H -2.965 -26.618 -0.194 1.00 . A A . 95 GLY HA2 1 1
6 8356 1 1 95 GLY HA3 H -2.640 -28.060 0.755 1.00 . A A . 95 GLY HA3 1 1
6 8357 1 1 95 GLY N N -3.776 -28.368 -0.947 1.00 . A A . 95 GLY N 1 1
6 8358 1 1 95 GLY O O -1.299 -27.912 -2.157 1.00 . A A . 95 GLY O 1 1
7 8359 1 1 1 GLY C C -15.946 6.150 -4.233 1.00 . A A . 1 GLY C 1 1
7 8360 1 1 1 GLY CA C -16.416 4.709 -4.231 1.00 . A A . 1 GLY CA 1 1
7 8361 1 1 1 GLY H1 H -15.536 4.463 -6.141 1.00 . A A . 1 GLY H1 1 1
7 8362 1 1 1 GLY HA2 H -17.490 4.691 -4.117 1.00 . A A . 1 GLY HA2 1 1
7 8363 1 1 1 GLY HA3 H -15.966 4.198 -3.392 1.00 . A A . 1 GLY HA3 1 1
7 8364 1 1 1 GLY N N -16.063 4.007 -5.452 1.00 . A A . 1 GLY N 1 1
7 8365 1 1 1 GLY O O -14.811 6.439 -4.609 1.00 . A A . 1 GLY O 1 1
7 8366 1 1 2 SER C C -15.640 8.803 -2.554 1.00 . A A . 2 SER C 1 1
7 8367 1 1 2 SER CA C -16.493 8.478 -3.776 1.00 . A A . 2 SER CA 1 1
7 8368 1 1 2 SER CB C -17.771 9.319 -3.759 1.00 . A A . 2 SER CB 1 1
7 8369 1 1 2 SER H H -17.714 6.765 -3.529 1.00 . A A . 2 SER H 1 1
7 8370 1 1 2 SER HA H -15.929 8.711 -4.667 1.00 . A A . 2 SER HA 1 1
7 8371 1 1 2 SER HB2 H -18.310 9.169 -4.683 1.00 . A A . 2 SER HB2 1 1
7 8372 1 1 2 SER HB3 H -18.389 9.013 -2.928 1.00 . A A . 2 SER HB3 1 1
7 8373 1 1 2 SER HG H -18.284 11.189 -3.483 1.00 . A A . 2 SER HG 1 1
7 8374 1 1 2 SER N N -16.823 7.057 -3.816 1.00 . A A . 2 SER N 1 1
7 8375 1 1 2 SER O O -16.129 8.801 -1.424 1.00 . A A . 2 SER O 1 1
7 8376 1 1 2 SER OG O -17.472 10.698 -3.625 1.00 . A A . 2 SER OG 1 1
7 8377 1 1 3 SER C C -12.478 10.516 -2.129 1.00 . A A . 3 SER C 1 1
7 8378 1 1 3 SER CA C -13.439 9.408 -1.708 1.00 . A A . 3 SER CA 1 1
7 8379 1 1 3 SER CB C -12.651 8.165 -1.293 1.00 . A A . 3 SER CB 1 1
7 8380 1 1 3 SER H H -14.033 9.070 -3.712 1.00 . A A . 3 SER H 1 1
7 8381 1 1 3 SER HA H -14.022 9.753 -0.867 1.00 . A A . 3 SER HA 1 1
7 8382 1 1 3 SER HB2 H -13.314 7.313 -1.267 1.00 . A A . 3 SER HB2 1 1
7 8383 1 1 3 SER HB3 H -11.862 7.985 -2.009 1.00 . A A . 3 SER HB3 1 1
7 8384 1 1 3 SER HG H -12.338 7.606 0.559 1.00 . A A . 3 SER HG 1 1
7 8385 1 1 3 SER N N -14.362 9.083 -2.790 1.00 . A A . 3 SER N 1 1
7 8386 1 1 3 SER O O -11.723 10.368 -3.089 1.00 . A A . 3 SER O 1 1
7 8387 1 1 3 SER OG O -12.073 8.333 -0.010 1.00 . A A . 3 SER OG 1 1
7 8388 1 1 4 GLY C C -11.161 13.472 -0.472 1.00 . A A . 4 GLY C 1 1
7 8389 1 1 4 GLY CA C -11.641 12.746 -1.714 1.00 . A A . 4 GLY CA 1 1
7 8390 1 1 4 GLY H H -13.135 11.690 -0.647 1.00 . A A . 4 GLY H 1 1
7 8391 1 1 4 GLY HA2 H -10.783 12.379 -2.257 1.00 . A A . 4 GLY HA2 1 1
7 8392 1 1 4 GLY HA3 H -12.179 13.444 -2.339 1.00 . A A . 4 GLY HA3 1 1
7 8393 1 1 4 GLY N N -12.512 11.629 -1.401 1.00 . A A . 4 GLY N 1 1
7 8394 1 1 4 GLY O O -11.668 14.543 -0.137 1.00 . A A . 4 GLY O 1 1
7 8395 1 1 5 SER C C -9.621 15.005 1.325 1.00 . A A . 5 SER C 1 1
7 8396 1 1 5 SER CA C -9.640 13.482 1.427 1.00 . A A . 5 SER CA 1 1
7 8397 1 1 5 SER CB C -8.226 12.960 1.688 1.00 . A A . 5 SER CB 1 1
7 8398 1 1 5 SER H H -9.822 12.033 -0.106 1.00 . A A . 5 SER H 1 1
7 8399 1 1 5 SER HA H -10.278 13.198 2.251 1.00 . A A . 5 SER HA 1 1
7 8400 1 1 5 SER HB2 H -7.688 12.906 0.754 1.00 . A A . 5 SER HB2 1 1
7 8401 1 1 5 SER HB3 H -7.715 13.634 2.360 1.00 . A A . 5 SER HB3 1 1
7 8402 1 1 5 SER HG H -7.972 11.724 3.186 1.00 . A A . 5 SER HG 1 1
7 8403 1 1 5 SER N N -10.184 12.887 0.213 1.00 . A A . 5 SER N 1 1
7 8404 1 1 5 SER O O -9.471 15.563 0.238 1.00 . A A . 5 SER O 1 1
7 8405 1 1 5 SER OG O -8.259 11.670 2.272 1.00 . A A . 5 SER OG 1 1
7 8406 1 1 6 SER C C -8.359 17.673 2.616 1.00 . A A . 6 SER C 1 1
7 8407 1 1 6 SER CA C -9.780 17.128 2.505 1.00 . A A . 6 SER CA 1 1
7 8408 1 1 6 SER CB C -10.621 17.624 3.683 1.00 . A A . 6 SER CB 1 1
7 8409 1 1 6 SER H H -9.890 15.169 3.300 1.00 . A A . 6 SER H 1 1
7 8410 1 1 6 SER HA H -10.218 17.483 1.586 1.00 . A A . 6 SER HA 1 1
7 8411 1 1 6 SER HB2 H -10.576 16.903 4.484 1.00 . A A . 6 SER HB2 1 1
7 8412 1 1 6 SER HB3 H -10.230 18.570 4.028 1.00 . A A . 6 SER HB3 1 1
7 8413 1 1 6 SER HG H -12.548 17.469 3.997 1.00 . A A . 6 SER HG 1 1
7 8414 1 1 6 SER N N -9.775 15.670 2.466 1.00 . A A . 6 SER N 1 1
7 8415 1 1 6 SER O O -7.938 18.507 1.815 1.00 . A A . 6 SER O 1 1
7 8416 1 1 6 SER OG O -11.974 17.802 3.303 1.00 . A A . 6 SER OG 1 1
7 8417 1 1 7 GLY C C -6.148 18.706 4.890 1.00 . A A . 7 GLY C 1 1
7 8418 1 1 7 GLY CA C -6.259 17.644 3.814 1.00 . A A . 7 GLY CA 1 1
7 8419 1 1 7 GLY H H -8.013 16.531 4.223 1.00 . A A . 7 GLY H 1 1
7 8420 1 1 7 GLY HA2 H -5.650 16.797 4.093 1.00 . A A . 7 GLY HA2 1 1
7 8421 1 1 7 GLY HA3 H -5.887 18.051 2.884 1.00 . A A . 7 GLY HA3 1 1
7 8422 1 1 7 GLY N N -7.623 17.195 3.616 1.00 . A A . 7 GLY N 1 1
7 8423 1 1 7 GLY O O -5.573 19.771 4.664 1.00 . A A . 7 GLY O 1 1
7 8424 1 1 8 SER C C -5.534 19.017 8.141 1.00 . A A . 8 SER C 1 1
7 8425 1 1 8 SER CA C -6.667 19.357 7.177 1.00 . A A . 8 SER CA 1 1
7 8426 1 1 8 SER CB C -8.004 19.349 7.920 1.00 . A A . 8 SER CB 1 1
7 8427 1 1 8 SER H H -7.145 17.550 6.182 1.00 . A A . 8 SER H 1 1
7 8428 1 1 8 SER HA H -6.496 20.343 6.773 1.00 . A A . 8 SER HA 1 1
7 8429 1 1 8 SER HB2 H -8.803 19.540 7.221 1.00 . A A . 8 SER HB2 1 1
7 8430 1 1 8 SER HB3 H -8.151 18.382 8.380 1.00 . A A . 8 SER HB3 1 1
7 8431 1 1 8 SER HG H -7.143 20.488 9.262 1.00 . A A . 8 SER HG 1 1
7 8432 1 1 8 SER N N -6.701 18.416 6.063 1.00 . A A . 8 SER N 1 1
7 8433 1 1 8 SER O O -5.660 18.114 8.970 1.00 . A A . 8 SER O 1 1
7 8434 1 1 8 SER OG O -8.033 20.342 8.931 1.00 . A A . 8 SER OG 1 1
7 8435 1 1 9 ILE C C -3.088 20.674 9.867 1.00 . A A . 9 ILE C 1 1
7 8436 1 1 9 ILE CA C -3.274 19.522 8.886 1.00 . A A . 9 ILE CA 1 1
7 8437 1 1 9 ILE CB C -1.984 19.348 8.064 1.00 . A A . 9 ILE CB 1 1
7 8438 1 1 9 ILE CD1 C -1.013 18.096 6.072 1.00 . A A . 9 ILE CD1 1 1
7 8439 1 1 9 ILE CG1 C -2.121 18.169 7.099 1.00 . A A . 9 ILE CG1 1 1
7 8440 1 1 9 ILE CG2 C -0.790 19.149 8.985 1.00 . A A . 9 ILE CG2 1 1
7 8441 1 1 9 ILE H H -4.389 20.449 7.345 1.00 . A A . 9 ILE H 1 1
7 8442 1 1 9 ILE HA H -3.445 18.612 9.444 1.00 . A A . 9 ILE HA 1 1
7 8443 1 1 9 ILE HB H -1.821 20.252 7.495 1.00 . A A . 9 ILE HB 1 1
7 8444 1 1 9 ILE HD11 H -0.291 17.352 6.372 1.00 . A A . 9 ILE HD11 1 1
7 8445 1 1 9 ILE HD12 H -1.429 17.828 5.111 1.00 . A A . 9 ILE HD12 1 1
7 8446 1 1 9 ILE HD13 H -0.528 19.058 5.997 1.00 . A A . 9 ILE HD13 1 1
7 8447 1 1 9 ILE HG12 H -2.113 17.249 7.661 1.00 . A A . 9 ILE HG12 1 1
7 8448 1 1 9 ILE HG13 H -3.060 18.254 6.571 1.00 . A A . 9 ILE HG13 1 1
7 8449 1 1 9 ILE HG21 H -0.370 18.167 8.823 1.00 . A A . 9 ILE HG21 1 1
7 8450 1 1 9 ILE HG22 H -0.043 19.899 8.774 1.00 . A A . 9 ILE HG22 1 1
7 8451 1 1 9 ILE HG23 H -1.110 19.238 10.013 1.00 . A A . 9 ILE HG23 1 1
7 8452 1 1 9 ILE N N -4.428 19.744 8.025 1.00 . A A . 9 ILE N 1 1
7 8453 1 1 9 ILE O O -2.765 21.794 9.469 1.00 . A A . 9 ILE O 1 1
7 8454 1 1 10 GLN C C -2.091 20.993 13.208 1.00 . A A . 10 GLN C 1 1
7 8455 1 1 10 GLN CA C -3.145 21.407 12.187 1.00 . A A . 10 GLN CA 1 1
7 8456 1 1 10 GLN CB C -4.484 21.647 12.887 1.00 . A A . 10 GLN CB 1 1
7 8457 1 1 10 GLN CD C -4.488 20.352 15.057 1.00 . A A . 10 GLN CD 1 1
7 8458 1 1 10 GLN CG C -5.006 20.431 13.634 1.00 . A A . 10 GLN CG 1 1
7 8459 1 1 10 GLN H H -3.548 19.482 11.404 1.00 . A A . 10 GLN H 1 1
7 8460 1 1 10 GLN HA H -2.829 22.323 11.711 1.00 . A A . 10 GLN HA 1 1
7 8461 1 1 10 GLN HB2 H -4.367 22.454 13.594 1.00 . A A . 10 GLN HB2 1 1
7 8462 1 1 10 GLN HB3 H -5.218 21.930 12.147 1.00 . A A . 10 GLN HB3 1 1
7 8463 1 1 10 GLN HE21 H -5.799 21.729 15.637 1.00 . A A . 10 GLN HE21 1 1
7 8464 1 1 10 GLN HE22 H -4.758 21.115 16.872 1.00 . A A . 10 GLN HE22 1 1
7 8465 1 1 10 GLN HG2 H -6.085 20.478 13.664 1.00 . A A . 10 GLN HG2 1 1
7 8466 1 1 10 GLN HG3 H -4.700 19.540 13.105 1.00 . A A . 10 GLN HG3 1 1
7 8467 1 1 10 GLN N N -3.292 20.393 11.149 1.00 . A A . 10 GLN N 1 1
7 8468 1 1 10 GLN NE2 N -5.073 21.146 15.945 1.00 . A A . 10 GLN NE2 1 1
7 8469 1 1 10 GLN O O -1.892 19.805 13.464 1.00 . A A . 10 GLN O 1 1
7 8470 1 1 10 GLN OE1 O -3.570 19.587 15.354 1.00 . A A . 10 GLN OE1 1 1
7 8471 1 1 11 LYS C C 0.434 20.485 14.407 1.00 . A A . 11 LYS C 1 1
7 8472 1 1 11 LYS CA C -0.381 21.719 14.781 1.00 . A A . 11 LYS CA 1 1
7 8473 1 1 11 LYS CB C -1.010 21.528 16.164 1.00 . A A . 11 LYS CB 1 1
7 8474 1 1 11 LYS CD C 0.088 23.235 17.645 1.00 . A A . 11 LYS CD 1 1
7 8475 1 1 11 LYS CE C 0.091 24.718 17.976 1.00 . A A . 11 LYS CE 1 1
7 8476 1 1 11 LYS CG C -1.191 22.825 16.934 1.00 . A A . 11 LYS CG 1 1
7 8477 1 1 11 LYS H H -1.620 22.907 13.541 1.00 . A A . 11 LYS H 1 1
7 8478 1 1 11 LYS HA H 0.275 22.576 14.809 1.00 . A A . 11 LYS HA 1 1
7 8479 1 1 11 LYS HB2 H -1.979 21.067 16.044 1.00 . A A . 11 LYS HB2 1 1
7 8480 1 1 11 LYS HB3 H -0.378 20.874 16.746 1.00 . A A . 11 LYS HB3 1 1
7 8481 1 1 11 LYS HD2 H 0.177 22.672 18.562 1.00 . A A . 11 LYS HD2 1 1
7 8482 1 1 11 LYS HD3 H 0.931 23.016 17.003 1.00 . A A . 11 LYS HD3 1 1
7 8483 1 1 11 LYS HE2 H 1.108 25.033 18.151 1.00 . A A . 11 LYS HE2 1 1
7 8484 1 1 11 LYS HE3 H -0.314 25.263 17.136 1.00 . A A . 11 LYS HE3 1 1
7 8485 1 1 11 LYS HG2 H -1.473 23.606 16.245 1.00 . A A . 11 LYS HG2 1 1
7 8486 1 1 11 LYS HG3 H -1.972 22.690 17.668 1.00 . A A . 11 LYS HG3 1 1
7 8487 1 1 11 LYS HZ1 H -0.360 24.487 20.002 1.00 . A A . 11 LYS HZ1 1 1
7 8488 1 1 11 LYS HZ2 H -1.716 24.746 19.025 1.00 . A A . 11 LYS HZ2 1 1
7 8489 1 1 11 LYS HZ3 H -0.687 26.034 19.401 1.00 . A A . 11 LYS HZ3 1 1
7 8490 1 1 11 LYS N N -1.416 21.980 13.787 1.00 . A A . 11 LYS N 1 1
7 8491 1 1 11 LYS NZ N -0.724 25.018 19.186 1.00 . A A . 11 LYS NZ 1 1
7 8492 1 1 11 LYS O O 0.757 19.661 15.262 1.00 . A A . 11 LYS O 1 1
7 8493 1 1 12 ASP C C 2.338 19.618 11.393 1.00 . A A . 12 ASP C 1 1
7 8494 1 1 12 ASP CA C 1.546 19.236 12.640 1.00 . A A . 12 ASP CA 1 1
7 8495 1 1 12 ASP CB C 0.628 18.050 12.333 1.00 . A A . 12 ASP CB 1 1
7 8496 1 1 12 ASP CG C 1.367 16.903 11.672 1.00 . A A . 12 ASP CG 1 1
7 8497 1 1 12 ASP H H 0.477 21.057 12.492 1.00 . A A . 12 ASP H 1 1
7 8498 1 1 12 ASP HA H 2.237 18.950 13.418 1.00 . A A . 12 ASP HA 1 1
7 8499 1 1 12 ASP HB2 H 0.195 17.690 13.254 1.00 . A A . 12 ASP HB2 1 1
7 8500 1 1 12 ASP HB3 H -0.160 18.376 11.671 1.00 . A A . 12 ASP HB3 1 1
7 8501 1 1 12 ASP N N 0.765 20.367 13.127 1.00 . A A . 12 ASP N 1 1
7 8502 1 1 12 ASP O O 1.797 20.206 10.457 1.00 . A A . 12 ASP O 1 1
7 8503 1 1 12 ASP OD1 O 2.491 16.587 12.115 1.00 . A A . 12 ASP OD1 1 1
7 8504 1 1 12 ASP OD2 O 0.821 16.321 10.711 1.00 . A A . 12 ASP OD2 1 1
7 8505 1 1 13 LEU C C 5.215 18.339 9.771 1.00 . A A . 13 LEU C 1 1
7 8506 1 1 13 LEU CA C 4.492 19.590 10.260 1.00 . A A . 13 LEU CA 1 1
7 8507 1 1 13 LEU CB C 5.510 20.662 10.651 1.00 . A A . 13 LEU CB 1 1
7 8508 1 1 13 LEU CD1 C 4.321 22.230 12.204 1.00 . A A . 13 LEU CD1 1 1
7 8509 1 1 13 LEU CD2 C 6.062 23.108 10.635 1.00 . A A . 13 LEU CD2 1 1
7 8510 1 1 13 LEU CG C 4.959 22.076 10.832 1.00 . A A . 13 LEU CG 1 1
7 8511 1 1 13 LEU H H 3.998 18.814 12.165 1.00 . A A . 13 LEU H 1 1
7 8512 1 1 13 LEU HA H 3.872 19.967 9.460 1.00 . A A . 13 LEU HA 1 1
7 8513 1 1 13 LEU HB2 H 5.963 20.363 11.584 1.00 . A A . 13 LEU HB2 1 1
7 8514 1 1 13 LEU HB3 H 6.266 20.696 9.880 1.00 . A A . 13 LEU HB3 1 1
7 8515 1 1 13 LEU HD11 H 3.969 21.269 12.546 1.00 . A A . 13 LEU HD11 1 1
7 8516 1 1 13 LEU HD12 H 3.489 22.917 12.139 1.00 . A A . 13 LEU HD12 1 1
7 8517 1 1 13 LEU HD13 H 5.052 22.616 12.899 1.00 . A A . 13 LEU HD13 1 1
7 8518 1 1 13 LEU HD21 H 6.969 22.756 11.104 1.00 . A A . 13 LEU HD21 1 1
7 8519 1 1 13 LEU HD22 H 5.763 24.043 11.087 1.00 . A A . 13 LEU HD22 1 1
7 8520 1 1 13 LEU HD23 H 6.233 23.254 9.580 1.00 . A A . 13 LEU HD23 1 1
7 8521 1 1 13 LEU HG H 4.196 22.257 10.087 1.00 . A A . 13 LEU HG 1 1
7 8522 1 1 13 LEU N N 3.623 19.281 11.390 1.00 . A A . 13 LEU N 1 1
7 8523 1 1 13 LEU O O 6.082 17.802 10.461 1.00 . A A . 13 LEU O 1 1
7 8524 1 1 14 ALA C C 5.168 16.595 6.505 1.00 . A A . 14 ALA C 1 1
7 8525 1 1 14 ALA CA C 5.472 16.695 7.995 1.00 . A A . 14 ALA CA 1 1
7 8526 1 1 14 ALA CB C 4.998 15.444 8.718 1.00 . A A . 14 ALA CB 1 1
7 8527 1 1 14 ALA H H 4.157 18.351 8.076 1.00 . A A . 14 ALA H 1 1
7 8528 1 1 14 ALA HA H 6.541 16.776 8.130 1.00 . A A . 14 ALA HA 1 1
7 8529 1 1 14 ALA HB1 H 3.920 15.390 8.674 1.00 . A A . 14 ALA HB1 1 1
7 8530 1 1 14 ALA HB2 H 5.421 14.572 8.243 1.00 . A A . 14 ALA HB2 1 1
7 8531 1 1 14 ALA HB3 H 5.315 15.483 9.749 1.00 . A A . 14 ALA HB3 1 1
7 8532 1 1 14 ALA N N 4.854 17.880 8.577 1.00 . A A . 14 ALA N 1 1
7 8533 1 1 14 ALA O O 4.315 17.312 5.985 1.00 . A A . 14 ALA O 1 1
7 8534 1 1 15 ASN C C 5.118 14.118 4.098 1.00 . A A . 15 ASN C 1 1
7 8535 1 1 15 ASN CA C 5.681 15.506 4.388 1.00 . A A . 15 ASN CA 1 1
7 8536 1 1 15 ASN CB C 7.003 15.698 3.643 1.00 . A A . 15 ASN CB 1 1
7 8537 1 1 15 ASN CG C 8.084 14.751 4.130 1.00 . A A . 15 ASN CG 1 1
7 8538 1 1 15 ASN H H 6.541 15.157 6.290 1.00 . A A . 15 ASN H 1 1
7 8539 1 1 15 ASN HA H 4.974 16.248 4.046 1.00 . A A . 15 ASN HA 1 1
7 8540 1 1 15 ASN HB2 H 6.845 15.521 2.589 1.00 . A A . 15 ASN HB2 1 1
7 8541 1 1 15 ASN HB3 H 7.346 16.711 3.786 1.00 . A A . 15 ASN HB3 1 1
7 8542 1 1 15 ASN HD21 H 9.017 14.877 2.378 1.00 . A A . 15 ASN HD21 1 1
7 8543 1 1 15 ASN HD22 H 9.763 13.857 3.556 1.00 . A A . 15 ASN HD22 1 1
7 8544 1 1 15 ASN N N 5.874 15.699 5.820 1.00 . A A . 15 ASN N 1 1
7 8545 1 1 15 ASN ND2 N 9.053 14.467 3.268 1.00 . A A . 15 ASN ND2 1 1
7 8546 1 1 15 ASN O O 4.338 13.937 3.162 1.00 . A A . 15 ASN O 1 1
7 8547 1 1 15 ASN OD1 O 8.047 14.282 5.267 1.00 . A A . 15 ASN OD1 1 1
7 8548 1 1 16 ILE C C 3.596 11.738 4.282 1.00 . A A . 16 ILE C 1 1
7 8549 1 1 16 ILE CA C 5.051 11.772 4.737 1.00 . A A . 16 ILE CA 1 1
7 8550 1 1 16 ILE CB C 5.189 10.966 6.042 1.00 . A A . 16 ILE CB 1 1
7 8551 1 1 16 ILE CD1 C 7.467 10.143 5.263 1.00 . A A . 16 ILE CD1 1 1
7 8552 1 1 16 ILE CG1 C 6.664 10.760 6.388 1.00 . A A . 16 ILE CG1 1 1
7 8553 1 1 16 ILE CG2 C 4.477 9.628 5.916 1.00 . A A . 16 ILE CG2 1 1
7 8554 1 1 16 ILE H H 6.140 13.349 5.634 1.00 . A A . 16 ILE H 1 1
7 8555 1 1 16 ILE HA H 5.664 11.303 3.982 1.00 . A A . 16 ILE HA 1 1
7 8556 1 1 16 ILE HB H 4.716 11.524 6.836 1.00 . A A . 16 ILE HB 1 1
7 8557 1 1 16 ILE HD11 H 6.796 9.703 4.540 1.00 . A A . 16 ILE HD11 1 1
7 8558 1 1 16 ILE HD12 H 8.065 10.904 4.787 1.00 . A A . 16 ILE HD12 1 1
7 8559 1 1 16 ILE HD13 H 8.114 9.375 5.663 1.00 . A A . 16 ILE HD13 1 1
7 8560 1 1 16 ILE HG12 H 7.109 11.713 6.627 1.00 . A A . 16 ILE HG12 1 1
7 8561 1 1 16 ILE HG13 H 6.738 10.107 7.246 1.00 . A A . 16 ILE HG13 1 1
7 8562 1 1 16 ILE HG21 H 3.450 9.792 5.622 1.00 . A A . 16 ILE HG21 1 1
7 8563 1 1 16 ILE HG22 H 4.971 9.026 5.169 1.00 . A A . 16 ILE HG22 1 1
7 8564 1 1 16 ILE HG23 H 4.500 9.114 6.866 1.00 . A A . 16 ILE HG23 1 1
7 8565 1 1 16 ILE N N 5.517 13.143 4.906 1.00 . A A . 16 ILE N 1 1
7 8566 1 1 16 ILE O O 2.789 12.575 4.688 1.00 . A A . 16 ILE O 1 1
7 8567 1 1 17 ALA C C 1.344 9.240 3.265 1.00 . A A . 17 ALA C 1 1
7 8568 1 1 17 ALA CA C 1.908 10.619 2.935 1.00 . A A . 17 ALA CA 1 1
7 8569 1 1 17 ALA CB C 1.877 10.858 1.432 1.00 . A A . 17 ALA CB 1 1
7 8570 1 1 17 ALA H H 3.954 10.127 3.156 1.00 . A A . 17 ALA H 1 1
7 8571 1 1 17 ALA HA H 1.293 11.370 3.408 1.00 . A A . 17 ALA HA 1 1
7 8572 1 1 17 ALA HB1 H 2.764 11.397 1.136 1.00 . A A . 17 ALA HB1 1 1
7 8573 1 1 17 ALA HB2 H 1.842 9.910 0.918 1.00 . A A . 17 ALA HB2 1 1
7 8574 1 1 17 ALA HB3 H 1.001 11.437 1.180 1.00 . A A . 17 ALA HB3 1 1
7 8575 1 1 17 ALA N N 3.267 10.764 3.441 1.00 . A A . 17 ALA N 1 1
7 8576 1 1 17 ALA O O 1.799 8.230 2.730 1.00 . A A . 17 ALA O 1 1
7 8577 1 1 18 GLU C C -1.449 7.615 3.639 1.00 . A A . 18 GLU C 1 1
7 8578 1 1 18 GLU CA C -0.272 7.953 4.550 1.00 . A A . 18 GLU CA 1 1
7 8579 1 1 18 GLU CB C -0.745 8.035 6.003 1.00 . A A . 18 GLU CB 1 1
7 8580 1 1 18 GLU CD C -2.443 6.166 6.096 1.00 . A A . 18 GLU CD 1 1
7 8581 1 1 18 GLU CG C -1.111 6.686 6.601 1.00 . A A . 18 GLU CG 1 1
7 8582 1 1 18 GLU H H 0.032 10.048 4.541 1.00 . A A . 18 GLU H 1 1
7 8583 1 1 18 GLU HA H 0.468 7.172 4.466 1.00 . A A . 18 GLU HA 1 1
7 8584 1 1 18 GLU HB2 H 0.041 8.470 6.602 1.00 . A A . 18 GLU HB2 1 1
7 8585 1 1 18 GLU HB3 H -1.616 8.673 6.050 1.00 . A A . 18 GLU HB3 1 1
7 8586 1 1 18 GLU HG2 H -0.342 5.974 6.344 1.00 . A A . 18 GLU HG2 1 1
7 8587 1 1 18 GLU HG3 H -1.164 6.786 7.676 1.00 . A A . 18 GLU HG3 1 1
7 8588 1 1 18 GLU N N 0.352 9.208 4.149 1.00 . A A . 18 GLU N 1 1
7 8589 1 1 18 GLU O O -2.425 8.361 3.564 1.00 . A A . 18 GLU O 1 1
7 8590 1 1 18 GLU OE1 O -2.481 5.627 4.970 1.00 . A A . 18 GLU OE1 1 1
7 8591 1 1 18 GLU OE2 O -3.446 6.297 6.827 1.00 . A A . 18 GLU OE2 1 1
7 8592 1 1 19 VAL C C -2.775 4.590 2.295 1.00 . A A . 19 VAL C 1 1
7 8593 1 1 19 VAL CA C -2.403 6.046 2.040 1.00 . A A . 19 VAL CA 1 1
7 8594 1 1 19 VAL CB C -1.979 6.205 0.568 1.00 . A A . 19 VAL CB 1 1
7 8595 1 1 19 VAL CG1 C -3.094 5.751 -0.360 1.00 . A A . 19 VAL CG1 1 1
7 8596 1 1 19 VAL CG2 C -1.588 7.646 0.280 1.00 . A A . 19 VAL CG2 1 1
7 8597 1 1 19 VAL H H -0.544 5.932 3.049 1.00 . A A . 19 VAL H 1 1
7 8598 1 1 19 VAL HA H -3.270 6.666 2.213 1.00 . A A . 19 VAL HA 1 1
7 8599 1 1 19 VAL HB H -1.117 5.579 0.392 1.00 . A A . 19 VAL HB 1 1
7 8600 1 1 19 VAL HG11 H -2.751 5.791 -1.384 1.00 . A A . 19 VAL HG11 1 1
7 8601 1 1 19 VAL HG12 H -3.378 4.738 -0.115 1.00 . A A . 19 VAL HG12 1 1
7 8602 1 1 19 VAL HG13 H -3.948 6.402 -0.243 1.00 . A A . 19 VAL HG13 1 1
7 8603 1 1 19 VAL HG21 H -0.966 8.017 1.080 1.00 . A A . 19 VAL HG21 1 1
7 8604 1 1 19 VAL HG22 H -1.042 7.692 -0.652 1.00 . A A . 19 VAL HG22 1 1
7 8605 1 1 19 VAL HG23 H -2.478 8.253 0.204 1.00 . A A . 19 VAL HG23 1 1
7 8606 1 1 19 VAL N N -1.347 6.485 2.947 1.00 . A A . 19 VAL N 1 1
7 8607 1 1 19 VAL O O -1.939 3.694 2.178 1.00 . A A . 19 VAL O 1 1
7 8608 1 1 20 GLU C C -5.210 2.423 1.690 1.00 . A A . 20 GLU C 1 1
7 8609 1 1 20 GLU CA C -4.522 3.013 2.919 1.00 . A A . 20 GLU CA 1 1
7 8610 1 1 20 GLU CB C -5.491 3.024 4.102 1.00 . A A . 20 GLU CB 1 1
7 8611 1 1 20 GLU CD C -5.864 3.785 6.482 1.00 . A A . 20 GLU CD 1 1
7 8612 1 1 20 GLU CG C -4.845 3.444 5.412 1.00 . A A . 20 GLU CG 1 1
7 8613 1 1 20 GLU H H -4.658 5.116 2.723 1.00 . A A . 20 GLU H 1 1
7 8614 1 1 20 GLU HA H -3.670 2.398 3.168 1.00 . A A . 20 GLU HA 1 1
7 8615 1 1 20 GLU HB2 H -6.297 3.709 3.886 1.00 . A A . 20 GLU HB2 1 1
7 8616 1 1 20 GLU HB3 H -5.898 2.032 4.228 1.00 . A A . 20 GLU HB3 1 1
7 8617 1 1 20 GLU HG2 H -4.229 2.634 5.771 1.00 . A A . 20 GLU HG2 1 1
7 8618 1 1 20 GLU HG3 H -4.229 4.312 5.234 1.00 . A A . 20 GLU HG3 1 1
7 8619 1 1 20 GLU N N -4.038 4.361 2.646 1.00 . A A . 20 GLU N 1 1
7 8620 1 1 20 GLU O O -5.586 3.148 0.768 1.00 . A A . 20 GLU O 1 1
7 8621 1 1 20 GLU OE1 O -6.920 4.357 6.134 1.00 . A A . 20 GLU OE1 1 1
7 8622 1 1 20 GLU OE2 O -5.609 3.482 7.665 1.00 . A A . 20 GLU OE2 1 1
7 8623 1 1 21 VAL C C -6.942 -0.684 1.069 1.00 . A A . 21 VAL C 1 1
7 8624 1 1 21 VAL CA C -6.012 0.415 0.572 1.00 . A A . 21 VAL CA 1 1
7 8625 1 1 21 VAL CB C -4.971 -0.199 -0.383 1.00 . A A . 21 VAL CB 1 1
7 8626 1 1 21 VAL CG1 C -4.043 -1.137 0.371 1.00 . A A . 21 VAL CG1 1 1
7 8627 1 1 21 VAL CG2 C -5.663 -0.926 -1.527 1.00 . A A . 21 VAL CG2 1 1
7 8628 1 1 21 VAL H H -5.048 0.581 2.448 1.00 . A A . 21 VAL H 1 1
7 8629 1 1 21 VAL HA H -6.591 1.142 0.019 1.00 . A A . 21 VAL HA 1 1
7 8630 1 1 21 VAL HB H -4.378 0.601 -0.800 1.00 . A A . 21 VAL HB 1 1
7 8631 1 1 21 VAL HG11 H -4.618 -1.945 0.800 1.00 . A A . 21 VAL HG11 1 1
7 8632 1 1 21 VAL HG12 H -3.306 -1.541 -0.310 1.00 . A A . 21 VAL HG12 1 1
7 8633 1 1 21 VAL HG13 H -3.544 -0.593 1.160 1.00 . A A . 21 VAL HG13 1 1
7 8634 1 1 21 VAL HG21 H -4.954 -1.101 -2.323 1.00 . A A . 21 VAL HG21 1 1
7 8635 1 1 21 VAL HG22 H -6.048 -1.872 -1.174 1.00 . A A . 21 VAL HG22 1 1
7 8636 1 1 21 VAL HG23 H -6.478 -0.322 -1.898 1.00 . A A . 21 VAL HG23 1 1
7 8637 1 1 21 VAL N N -5.370 1.104 1.685 1.00 . A A . 21 VAL N 1 1
7 8638 1 1 21 VAL O O -6.801 -1.171 2.191 1.00 . A A . 21 VAL O 1 1
7 8639 1 1 22 SER C C -8.362 -3.484 0.110 1.00 . A A . 22 SER C 1 1
7 8640 1 1 22 SER CA C -8.849 -2.116 0.580 1.00 . A A . 22 SER CA 1 1
7 8641 1 1 22 SER CB C -10.218 -1.811 -0.032 1.00 . A A . 22 SER CB 1 1
7 8642 1 1 22 SER H H -7.954 -0.649 -0.656 1.00 . A A . 22 SER H 1 1
7 8643 1 1 22 SER HA H -8.941 -2.129 1.656 1.00 . A A . 22 SER HA 1 1
7 8644 1 1 22 SER HB2 H -10.659 -0.970 0.479 1.00 . A A . 22 SER HB2 1 1
7 8645 1 1 22 SER HB3 H -10.096 -1.573 -1.079 1.00 . A A . 22 SER HB3 1 1
7 8646 1 1 22 SER HG H -10.986 -3.492 -0.682 1.00 . A A . 22 SER HG 1 1
7 8647 1 1 22 SER N N -7.893 -1.074 0.226 1.00 . A A . 22 SER N 1 1
7 8648 1 1 22 SER O O -8.299 -3.753 -1.089 1.00 . A A . 22 SER O 1 1
7 8649 1 1 22 SER OG O -11.088 -2.924 0.085 1.00 . A A . 22 SER OG 1 1
7 8650 1 1 23 ILE C C -7.809 -6.647 1.900 1.00 . A A . 23 ILE C 1 1
7 8651 1 1 23 ILE CA C -7.541 -5.683 0.750 1.00 . A A . 23 ILE CA 1 1
7 8652 1 1 23 ILE CB C -6.034 -5.681 0.437 1.00 . A A . 23 ILE CB 1 1
7 8653 1 1 23 ILE CD1 C -4.269 -4.678 -1.099 1.00 . A A . 23 ILE CD1 1 1
7 8654 1 1 23 ILE CG1 C -5.739 -4.770 -0.758 1.00 . A A . 23 ILE CG1 1 1
7 8655 1 1 23 ILE CG2 C -5.549 -7.096 0.161 1.00 . A A . 23 ILE CG2 1 1
7 8656 1 1 23 ILE H H -8.095 -4.069 2.003 1.00 . A A . 23 ILE H 1 1
7 8657 1 1 23 ILE HA H -8.070 -6.028 -0.126 1.00 . A A . 23 ILE HA 1 1
7 8658 1 1 23 ILE HB H -5.508 -5.308 1.303 1.00 . A A . 23 ILE HB 1 1
7 8659 1 1 23 ILE HD11 H -4.103 -3.835 -1.754 1.00 . A A . 23 ILE HD11 1 1
7 8660 1 1 23 ILE HD12 H -3.694 -4.551 -0.195 1.00 . A A . 23 ILE HD12 1 1
7 8661 1 1 23 ILE HD13 H -3.958 -5.586 -1.598 1.00 . A A . 23 ILE HD13 1 1
7 8662 1 1 23 ILE HG12 H -6.259 -5.145 -1.625 1.00 . A A . 23 ILE HG12 1 1
7 8663 1 1 23 ILE HG13 H -6.092 -3.773 -0.534 1.00 . A A . 23 ILE HG13 1 1
7 8664 1 1 23 ILE HG21 H -5.633 -7.307 -0.894 1.00 . A A . 23 ILE HG21 1 1
7 8665 1 1 23 ILE HG22 H -4.516 -7.188 0.463 1.00 . A A . 23 ILE HG22 1 1
7 8666 1 1 23 ILE HG23 H -6.150 -7.799 0.718 1.00 . A A . 23 ILE HG23 1 1
7 8667 1 1 23 ILE N N -8.021 -4.343 1.065 1.00 . A A . 23 ILE N 1 1
7 8668 1 1 23 ILE O O -7.590 -6.332 3.071 1.00 . A A . 23 ILE O 1 1
7 8669 1 1 24 PRO C C -7.341 -9.465 3.196 1.00 . A A . 24 PRO C 1 1
7 8670 1 1 24 PRO CA C -8.598 -8.888 2.553 1.00 . A A . 24 PRO CA 1 1
7 8671 1 1 24 PRO CB C -9.318 -9.961 1.732 1.00 . A A . 24 PRO CB 1 1
7 8672 1 1 24 PRO CD C -8.577 -8.295 0.187 1.00 . A A . 24 PRO CD 1 1
7 8673 1 1 24 PRO CG C -8.823 -9.770 0.341 1.00 . A A . 24 PRO CG 1 1
7 8674 1 1 24 PRO HA H -9.257 -8.518 3.324 1.00 . A A . 24 PRO HA 1 1
7 8675 1 1 24 PRO HB2 H -9.063 -10.940 2.113 1.00 . A A . 24 PRO HB2 1 1
7 8676 1 1 24 PRO HB3 H -10.385 -9.811 1.796 1.00 . A A . 24 PRO HB3 1 1
7 8677 1 1 24 PRO HD2 H -7.729 -8.119 -0.458 1.00 . A A . 24 PRO HD2 1 1
7 8678 1 1 24 PRO HD3 H -9.458 -7.804 -0.200 1.00 . A A . 24 PRO HD3 1 1
7 8679 1 1 24 PRO HG2 H -7.905 -10.320 0.200 1.00 . A A . 24 PRO HG2 1 1
7 8680 1 1 24 PRO HG3 H -9.572 -10.100 -0.364 1.00 . A A . 24 PRO HG3 1 1
7 8681 1 1 24 PRO N N -8.292 -7.851 1.562 1.00 . A A . 24 PRO N 1 1
7 8682 1 1 24 PRO O O -6.251 -9.384 2.631 1.00 . A A . 24 PRO O 1 1
7 8683 1 1 25 ALA C C -5.945 -11.950 4.455 1.00 . A A . 25 ALA C 1 1
7 8684 1 1 25 ALA CA C -6.379 -10.638 5.098 1.00 . A A . 25 ALA CA 1 1
7 8685 1 1 25 ALA CB C -6.745 -10.859 6.558 1.00 . A A . 25 ALA CB 1 1
7 8686 1 1 25 ALA H H -8.395 -10.080 4.780 1.00 . A A . 25 ALA H 1 1
7 8687 1 1 25 ALA HA H -5.554 -9.941 5.062 1.00 . A A . 25 ALA HA 1 1
7 8688 1 1 25 ALA HB1 H -7.166 -9.951 6.965 1.00 . A A . 25 ALA HB1 1 1
7 8689 1 1 25 ALA HB2 H -7.470 -11.656 6.630 1.00 . A A . 25 ALA HB2 1 1
7 8690 1 1 25 ALA HB3 H -5.860 -11.127 7.115 1.00 . A A . 25 ALA HB3 1 1
7 8691 1 1 25 ALA N N -7.500 -10.046 4.380 1.00 . A A . 25 ALA N 1 1
7 8692 1 1 25 ALA O O -4.812 -12.397 4.632 1.00 . A A . 25 ALA O 1 1
7 8693 1 1 26 LYS C C -5.480 -13.647 1.980 1.00 . A A . 26 LYS C 1 1
7 8694 1 1 26 LYS CA C -6.567 -13.827 3.034 1.00 . A A . 26 LYS CA 1 1
7 8695 1 1 26 LYS CB C -7.836 -14.383 2.384 1.00 . A A . 26 LYS CB 1 1
7 8696 1 1 26 LYS CD C -9.646 -13.930 0.701 1.00 . A A . 26 LYS CD 1 1
7 8697 1 1 26 LYS CE C -9.953 -13.415 -0.696 1.00 . A A . 26 LYS CE 1 1
7 8698 1 1 26 LYS CG C -8.186 -13.715 1.065 1.00 . A A . 26 LYS CG 1 1
7 8699 1 1 26 LYS H H -7.741 -12.160 3.602 1.00 . A A . 26 LYS H 1 1
7 8700 1 1 26 LYS HA H -6.219 -14.527 3.778 1.00 . A A . 26 LYS HA 1 1
7 8701 1 1 26 LYS HB2 H -7.701 -15.439 2.204 1.00 . A A . 26 LYS HB2 1 1
7 8702 1 1 26 LYS HB3 H -8.665 -14.246 3.063 1.00 . A A . 26 LYS HB3 1 1
7 8703 1 1 26 LYS HD2 H -9.865 -14.987 0.740 1.00 . A A . 26 LYS HD2 1 1
7 8704 1 1 26 LYS HD3 H -10.267 -13.406 1.414 1.00 . A A . 26 LYS HD3 1 1
7 8705 1 1 26 LYS HE2 H -9.667 -12.377 -0.755 1.00 . A A . 26 LYS HE2 1 1
7 8706 1 1 26 LYS HE3 H -9.380 -13.988 -1.411 1.00 . A A . 26 LYS HE3 1 1
7 8707 1 1 26 LYS HG2 H -8.001 -12.654 1.149 1.00 . A A . 26 LYS HG2 1 1
7 8708 1 1 26 LYS HG3 H -7.565 -14.130 0.286 1.00 . A A . 26 LYS HG3 1 1
7 8709 1 1 26 LYS HZ1 H -11.910 -13.983 -0.237 1.00 . A A . 26 LYS HZ1 1 1
7 8710 1 1 26 LYS HZ2 H -11.524 -14.125 -1.877 1.00 . A A . 26 LYS HZ2 1 1
7 8711 1 1 26 LYS HZ3 H -11.808 -12.599 -1.204 1.00 . A A . 26 LYS HZ3 1 1
7 8712 1 1 26 LYS N N -6.855 -12.565 3.706 1.00 . A A . 26 LYS N 1 1
7 8713 1 1 26 LYS NZ N -11.401 -13.539 -1.027 1.00 . A A . 26 LYS NZ 1 1
7 8714 1 1 26 LYS O O -4.736 -14.580 1.675 1.00 . A A . 26 LYS O 1 1
7 8715 1 1 27 LEU C C -3.064 -11.748 1.046 1.00 . A A . 27 LEU C 1 1
7 8716 1 1 27 LEU CA C -4.394 -12.139 0.407 1.00 . A A . 27 LEU CA 1 1
7 8717 1 1 27 LEU CB C -4.889 -11.011 -0.499 1.00 . A A . 27 LEU CB 1 1
7 8718 1 1 27 LEU CD1 C -6.594 -10.092 -2.089 1.00 . A A . 27 LEU CD1 1 1
7 8719 1 1 27 LEU CD2 C -5.708 -12.409 -2.412 1.00 . A A . 27 LEU CD2 1 1
7 8720 1 1 27 LEU CG C -6.084 -11.344 -1.392 1.00 . A A . 27 LEU CG 1 1
7 8721 1 1 27 LEU H H -6.013 -11.739 1.711 1.00 . A A . 27 LEU H 1 1
7 8722 1 1 27 LEU HA H -4.246 -13.028 -0.185 1.00 . A A . 27 LEU HA 1 1
7 8723 1 1 27 LEU HB2 H -5.167 -10.179 0.130 1.00 . A A . 27 LEU HB2 1 1
7 8724 1 1 27 LEU HB3 H -4.068 -10.718 -1.138 1.00 . A A . 27 LEU HB3 1 1
7 8725 1 1 27 LEU HD11 H -6.293 -9.221 -1.530 1.00 . A A . 27 LEU HD11 1 1
7 8726 1 1 27 LEU HD12 H -7.672 -10.128 -2.150 1.00 . A A . 27 LEU HD12 1 1
7 8727 1 1 27 LEU HD13 H -6.180 -10.041 -3.086 1.00 . A A . 27 LEU HD13 1 1
7 8728 1 1 27 LEU HD21 H -6.482 -13.161 -2.448 1.00 . A A . 27 LEU HD21 1 1
7 8729 1 1 27 LEU HD22 H -4.773 -12.868 -2.125 1.00 . A A . 27 LEU HD22 1 1
7 8730 1 1 27 LEU HD23 H -5.602 -11.954 -3.386 1.00 . A A . 27 LEU HD23 1 1
7 8731 1 1 27 LEU HG H -6.886 -11.734 -0.780 1.00 . A A . 27 LEU HG 1 1
7 8732 1 1 27 LEU N N -5.392 -12.442 1.427 1.00 . A A . 27 LEU N 1 1
7 8733 1 1 27 LEU O O -1.996 -12.102 0.548 1.00 . A A . 27 LEU O 1 1
7 8734 1 1 28 HIS C C -0.903 -11.694 2.915 1.00 . A A . 28 HIS C 1 1
7 8735 1 1 28 HIS CA C -1.942 -10.578 2.863 1.00 . A A . 28 HIS CA 1 1
7 8736 1 1 28 HIS CB C -2.298 -10.131 4.281 1.00 . A A . 28 HIS CB 1 1
7 8737 1 1 28 HIS CD2 C -3.980 -8.402 3.327 1.00 . A A . 28 HIS CD2 1 1
7 8738 1 1 28 HIS CE1 C -4.682 -7.558 5.225 1.00 . A A . 28 HIS CE1 1 1
7 8739 1 1 28 HIS CG C -3.325 -9.041 4.324 1.00 . A A . 28 HIS CG 1 1
7 8740 1 1 28 HIS H H -4.020 -10.765 2.502 1.00 . A A . 28 HIS H 1 1
7 8741 1 1 28 HIS HA H -1.525 -9.741 2.324 1.00 . A A . 28 HIS HA 1 1
7 8742 1 1 28 HIS HB2 H -2.686 -10.975 4.831 1.00 . A A . 28 HIS HB2 1 1
7 8743 1 1 28 HIS HB3 H -1.407 -9.767 4.771 1.00 . A A . 28 HIS HB3 1 1
7 8744 1 1 28 HIS HD2 H -3.867 -8.579 2.267 1.00 . A A . 28 HIS HD2 1 1
7 8745 1 1 28 HIS HE1 H -5.213 -6.957 5.949 1.00 . A A . 28 HIS HE1 1 1
7 8746 1 1 28 HIS HE2 H -5.480 -6.936 3.444 1.00 . A A . 28 HIS HE2 1 1
7 8747 1 1 28 HIS N N -3.139 -11.016 2.154 1.00 . A A . 28 HIS N 1 1
7 8748 1 1 28 HIS ND1 N -3.787 -8.489 5.500 1.00 . A A . 28 HIS ND1 1 1
7 8749 1 1 28 HIS NE2 N -4.817 -7.485 3.913 1.00 . A A . 28 HIS NE2 1 1
7 8750 1 1 28 HIS O O 0.124 -11.633 2.239 1.00 . A A . 28 HIS O 1 1
7 8751 1 1 29 ASN C C 0.417 -14.162 2.536 1.00 . A A . 29 ASN C 1 1
7 8752 1 1 29 ASN CA C -0.266 -13.844 3.863 1.00 . A A . 29 ASN CA 1 1
7 8753 1 1 29 ASN CB C -1.021 -15.075 4.368 1.00 . A A . 29 ASN CB 1 1
7 8754 1 1 29 ASN CG C -0.122 -16.035 5.125 1.00 . A A . 29 ASN CG 1 1
7 8755 1 1 29 ASN H H -2.013 -12.707 4.235 1.00 . A A . 29 ASN H 1 1
7 8756 1 1 29 ASN HA H 0.488 -13.573 4.587 1.00 . A A . 29 ASN HA 1 1
7 8757 1 1 29 ASN HB2 H -1.813 -14.758 5.030 1.00 . A A . 29 ASN HB2 1 1
7 8758 1 1 29 ASN HB3 H -1.449 -15.598 3.527 1.00 . A A . 29 ASN HB3 1 1
7 8759 1 1 29 ASN HD21 H 0.006 -14.756 6.643 1.00 . A A . 29 ASN HD21 1 1
7 8760 1 1 29 ASN HD22 H 0.879 -16.235 6.831 1.00 . A A . 29 ASN HD22 1 1
7 8761 1 1 29 ASN N N -1.177 -12.714 3.722 1.00 . A A . 29 ASN N 1 1
7 8762 1 1 29 ASN ND2 N 0.296 -15.634 6.320 1.00 . A A . 29 ASN ND2 1 1
7 8763 1 1 29 ASN O O 1.597 -14.510 2.501 1.00 . A A . 29 ASN O 1 1
7 8764 1 1 29 ASN OD1 O 0.192 -17.121 4.639 1.00 . A A . 29 ASN OD1 1 1
7 8765 1 1 30 SER C C 1.120 -13.191 -0.344 1.00 . A A . 30 SER C 1 1
7 8766 1 1 30 SER CA C 0.197 -14.314 0.117 1.00 . A A . 30 SER CA 1 1
7 8767 1 1 30 SER CB C -0.945 -14.494 -0.885 1.00 . A A . 30 SER CB 1 1
7 8768 1 1 30 SER H H -1.269 -13.756 1.539 1.00 . A A . 30 SER H 1 1
7 8769 1 1 30 SER HA H 0.765 -15.232 0.171 1.00 . A A . 30 SER HA 1 1
7 8770 1 1 30 SER HB2 H -1.408 -13.538 -1.073 1.00 . A A . 30 SER HB2 1 1
7 8771 1 1 30 SER HB3 H -0.550 -14.891 -1.809 1.00 . A A . 30 SER HB3 1 1
7 8772 1 1 30 SER HG H -2.684 -15.391 -0.973 1.00 . A A . 30 SER HG 1 1
7 8773 1 1 30 SER N N -0.335 -14.038 1.446 1.00 . A A . 30 SER N 1 1
7 8774 1 1 30 SER O O 2.294 -13.417 -0.640 1.00 . A A . 30 SER O 1 1
7 8775 1 1 30 SER OG O -1.925 -15.387 -0.386 1.00 . A A . 30 SER OG 1 1
7 8776 1 1 31 LEU C C 2.656 -10.709 -0.034 1.00 . A A . 31 LEU C 1 1
7 8777 1 1 31 LEU CA C 1.357 -10.817 -0.826 1.00 . A A . 31 LEU CA 1 1
7 8778 1 1 31 LEU CB C 0.533 -9.539 -0.654 1.00 . A A . 31 LEU CB 1 1
7 8779 1 1 31 LEU CD1 C -1.541 -8.345 -1.398 1.00 . A A . 31 LEU CD1 1 1
7 8780 1 1 31 LEU CD2 C 0.510 -8.290 -2.827 1.00 . A A . 31 LEU CD2 1 1
7 8781 1 1 31 LEU CG C -0.315 -9.120 -1.855 1.00 . A A . 31 LEU CG 1 1
7 8782 1 1 31 LEU H H -0.357 -11.859 -0.153 1.00 . A A . 31 LEU H 1 1
7 8783 1 1 31 LEU HA H 1.596 -10.942 -1.871 1.00 . A A . 31 LEU HA 1 1
7 8784 1 1 31 LEU HB2 H -0.130 -9.684 0.185 1.00 . A A . 31 LEU HB2 1 1
7 8785 1 1 31 LEU HB3 H 1.219 -8.732 -0.433 1.00 . A A . 31 LEU HB3 1 1
7 8786 1 1 31 LEU HD11 H -1.903 -8.760 -0.469 1.00 . A A . 31 LEU HD11 1 1
7 8787 1 1 31 LEU HD12 H -2.314 -8.418 -2.149 1.00 . A A . 31 LEU HD12 1 1
7 8788 1 1 31 LEU HD13 H -1.278 -7.307 -1.252 1.00 . A A . 31 LEU HD13 1 1
7 8789 1 1 31 LEU HD21 H 0.051 -7.320 -2.951 1.00 . A A . 31 LEU HD21 1 1
7 8790 1 1 31 LEU HD22 H 0.554 -8.792 -3.782 1.00 . A A . 31 LEU HD22 1 1
7 8791 1 1 31 LEU HD23 H 1.510 -8.169 -2.437 1.00 . A A . 31 LEU HD23 1 1
7 8792 1 1 31 LEU HG H -0.655 -10.005 -2.373 1.00 . A A . 31 LEU HG 1 1
7 8793 1 1 31 LEU N N 0.582 -11.978 -0.402 1.00 . A A . 31 LEU N 1 1
7 8794 1 1 31 LEU O O 3.741 -10.630 -0.610 1.00 . A A . 31 LEU O 1 1
7 8795 1 1 32 ILE C C 4.734 -11.684 1.817 1.00 . A A . 32 ILE C 1 1
7 8796 1 1 32 ILE CA C 3.702 -10.614 2.161 1.00 . A A . 32 ILE CA 1 1
7 8797 1 1 32 ILE CB C 3.310 -10.754 3.643 1.00 . A A . 32 ILE CB 1 1
7 8798 1 1 32 ILE CD1 C 1.520 -10.027 5.300 1.00 . A A . 32 ILE CD1 1 1
7 8799 1 1 32 ILE CG1 C 2.250 -9.714 4.013 1.00 . A A . 32 ILE CG1 1 1
7 8800 1 1 32 ILE CG2 C 4.536 -10.607 4.532 1.00 . A A . 32 ILE CG2 1 1
7 8801 1 1 32 ILE H H 1.645 -10.775 1.690 1.00 . A A . 32 ILE H 1 1
7 8802 1 1 32 ILE HA H 4.148 -9.641 2.017 1.00 . A A . 32 ILE HA 1 1
7 8803 1 1 32 ILE HB H 2.902 -11.742 3.794 1.00 . A A . 32 ILE HB 1 1
7 8804 1 1 32 ILE HD11 H 0.874 -9.200 5.558 1.00 . A A . 32 ILE HD11 1 1
7 8805 1 1 32 ILE HD12 H 0.928 -10.920 5.172 1.00 . A A . 32 ILE HD12 1 1
7 8806 1 1 32 ILE HD13 H 2.238 -10.181 6.093 1.00 . A A . 32 ILE HD13 1 1
7 8807 1 1 32 ILE HG12 H 2.722 -8.751 4.125 1.00 . A A . 32 ILE HG12 1 1
7 8808 1 1 32 ILE HG13 H 1.518 -9.660 3.220 1.00 . A A . 32 ILE HG13 1 1
7 8809 1 1 32 ILE HG21 H 4.247 -10.164 5.474 1.00 . A A . 32 ILE HG21 1 1
7 8810 1 1 32 ILE HG22 H 4.969 -11.580 4.711 1.00 . A A . 32 ILE HG22 1 1
7 8811 1 1 32 ILE HG23 H 5.261 -9.974 4.044 1.00 . A A . 32 ILE HG23 1 1
7 8812 1 1 32 ILE N N 2.538 -10.709 1.290 1.00 . A A . 32 ILE N 1 1
7 8813 1 1 32 ILE O O 5.874 -11.375 1.475 1.00 . A A . 32 ILE O 1 1
7 8814 1 1 33 GLY C C 5.550 -14.882 2.822 1.00 . A A . 33 GLY C 1 1
7 8815 1 1 33 GLY CA C 5.223 -14.042 1.603 1.00 . A A . 33 GLY CA 1 1
7 8816 1 1 33 GLY H H 3.402 -13.133 2.188 1.00 . A A . 33 GLY H 1 1
7 8817 1 1 33 GLY HA2 H 4.763 -14.673 0.857 1.00 . A A . 33 GLY HA2 1 1
7 8818 1 1 33 GLY HA3 H 6.141 -13.639 1.203 1.00 . A A . 33 GLY HA3 1 1
7 8819 1 1 33 GLY N N 4.323 -12.946 1.910 1.00 . A A . 33 GLY N 1 1
7 8820 1 1 33 GLY O O 5.030 -14.638 3.913 1.00 . A A . 33 GLY O 1 1
7 8821 1 1 34 THR C C 7.463 -15.972 4.863 1.00 . A A . 34 THR C 1 1
7 8822 1 1 34 THR CA C 6.805 -16.757 3.733 1.00 . A A . 34 THR CA 1 1
7 8823 1 1 34 THR CB C 7.776 -17.852 3.251 1.00 . A A . 34 THR CB 1 1
7 8824 1 1 34 THR CG2 C 9.020 -17.236 2.629 1.00 . A A . 34 THR CG2 1 1
7 8825 1 1 34 THR H H 6.793 -16.022 1.749 1.00 . A A . 34 THR H 1 1
7 8826 1 1 34 THR HA H 5.915 -17.237 4.113 1.00 . A A . 34 THR HA 1 1
7 8827 1 1 34 THR HB H 7.276 -18.451 2.504 1.00 . A A . 34 THR HB 1 1
7 8828 1 1 34 THR HG1 H 7.431 -18.733 4.982 1.00 . A A . 34 THR HG1 1 1
7 8829 1 1 34 THR HG21 H 9.597 -16.739 3.394 1.00 . A A . 34 THR HG21 1 1
7 8830 1 1 34 THR HG22 H 8.728 -16.520 1.875 1.00 . A A . 34 THR HG22 1 1
7 8831 1 1 34 THR HG23 H 9.617 -18.013 2.175 1.00 . A A . 34 THR HG23 1 1
7 8832 1 1 34 THR N N 6.413 -15.877 2.641 1.00 . A A . 34 THR N 1 1
7 8833 1 1 34 THR O O 7.119 -16.141 6.033 1.00 . A A . 34 THR O 1 1
7 8834 1 1 34 THR OG1 O 8.152 -18.691 4.349 1.00 . A A . 34 THR OG1 1 1
7 8835 1 1 35 LYS C C 9.079 -12.823 5.100 1.00 . A A . 35 LYS C 1 1
7 8836 1 1 35 LYS CA C 9.116 -14.298 5.488 1.00 . A A . 35 LYS CA 1 1
7 8837 1 1 35 LYS CB C 10.568 -14.765 5.620 1.00 . A A . 35 LYS CB 1 1
7 8838 1 1 35 LYS CD C 12.614 -15.540 4.387 1.00 . A A . 35 LYS CD 1 1
7 8839 1 1 35 LYS CE C 13.783 -14.731 4.928 1.00 . A A . 35 LYS CE 1 1
7 8840 1 1 35 LYS CG C 11.346 -14.707 4.316 1.00 . A A . 35 LYS CG 1 1
7 8841 1 1 35 LYS H H 8.640 -15.022 3.556 1.00 . A A . 35 LYS H 1 1
7 8842 1 1 35 LYS HA H 8.619 -14.421 6.439 1.00 . A A . 35 LYS HA 1 1
7 8843 1 1 35 LYS HB2 H 11.070 -14.139 6.342 1.00 . A A . 35 LYS HB2 1 1
7 8844 1 1 35 LYS HB3 H 10.574 -15.786 5.974 1.00 . A A . 35 LYS HB3 1 1
7 8845 1 1 35 LYS HD2 H 12.444 -16.385 5.039 1.00 . A A . 35 LYS HD2 1 1
7 8846 1 1 35 LYS HD3 H 12.860 -15.892 3.395 1.00 . A A . 35 LYS HD3 1 1
7 8847 1 1 35 LYS HE2 H 14.702 -15.152 4.550 1.00 . A A . 35 LYS HE2 1 1
7 8848 1 1 35 LYS HE3 H 13.687 -13.711 4.584 1.00 . A A . 35 LYS HE3 1 1
7 8849 1 1 35 LYS HG2 H 10.724 -15.085 3.519 1.00 . A A . 35 LYS HG2 1 1
7 8850 1 1 35 LYS HG3 H 11.612 -13.680 4.112 1.00 . A A . 35 LYS HG3 1 1
7 8851 1 1 35 LYS HZ1 H 14.295 -13.882 6.766 1.00 . A A . 35 LYS HZ1 1 1
7 8852 1 1 35 LYS HZ2 H 14.346 -15.571 6.755 1.00 . A A . 35 LYS HZ2 1 1
7 8853 1 1 35 LYS HZ3 H 12.857 -14.771 6.799 1.00 . A A . 35 LYS HZ3 1 1
7 8854 1 1 35 LYS N N 8.411 -15.112 4.506 1.00 . A A . 35 LYS N 1 1
7 8855 1 1 35 LYS NZ N 13.823 -14.740 6.417 1.00 . A A . 35 LYS NZ 1 1
7 8856 1 1 35 LYS O O 9.968 -12.053 5.461 1.00 . A A . 35 LYS O 1 1
7 8857 1 1 36 GLY C C 8.982 -10.642 2.955 1.00 . A A . 36 GLY C 1 1
7 8858 1 1 36 GLY CA C 7.907 -11.054 3.941 1.00 . A A . 36 GLY CA 1 1
7 8859 1 1 36 GLY H H 7.362 -13.093 4.105 1.00 . A A . 36 GLY H 1 1
7 8860 1 1 36 GLY HA2 H 6.940 -10.923 3.481 1.00 . A A . 36 GLY HA2 1 1
7 8861 1 1 36 GLY HA3 H 7.969 -10.416 4.812 1.00 . A A . 36 GLY HA3 1 1
7 8862 1 1 36 GLY N N 8.042 -12.435 4.364 1.00 . A A . 36 GLY N 1 1
7 8863 1 1 36 GLY O O 9.595 -9.584 3.100 1.00 . A A . 36 GLY O 1 1
7 8864 1 1 37 ARG C C 9.589 -10.567 -0.301 1.00 . A A . 37 ARG C 1 1
7 8865 1 1 37 ARG CA C 10.221 -11.198 0.937 1.00 . A A . 37 ARG CA 1 1
7 8866 1 1 37 ARG CB C 10.956 -12.482 0.548 1.00 . A A . 37 ARG CB 1 1
7 8867 1 1 37 ARG CD C 11.044 -14.421 -1.049 1.00 . A A . 37 ARG CD 1 1
7 8868 1 1 37 ARG CG C 10.156 -13.387 -0.375 1.00 . A A . 37 ARG CG 1 1
7 8869 1 1 37 ARG CZ C 12.791 -16.036 -0.430 1.00 . A A . 37 ARG CZ 1 1
7 8870 1 1 37 ARG H H 8.690 -12.307 1.887 1.00 . A A . 37 ARG H 1 1
7 8871 1 1 37 ARG HA H 10.930 -10.502 1.359 1.00 . A A . 37 ARG HA 1 1
7 8872 1 1 37 ARG HB2 H 11.877 -12.219 0.048 1.00 . A A . 37 ARG HB2 1 1
7 8873 1 1 37 ARG HB3 H 11.189 -13.035 1.446 1.00 . A A . 37 ARG HB3 1 1
7 8874 1 1 37 ARG HD2 H 10.418 -15.194 -1.469 1.00 . A A . 37 ARG HD2 1 1
7 8875 1 1 37 ARG HD3 H 11.599 -13.938 -1.839 1.00 . A A . 37 ARG HD3 1 1
7 8876 1 1 37 ARG HE H 12.015 -14.670 0.799 1.00 . A A . 37 ARG HE 1 1
7 8877 1 1 37 ARG HG2 H 9.402 -13.899 0.204 1.00 . A A . 37 ARG HG2 1 1
7 8878 1 1 37 ARG HG3 H 9.682 -12.783 -1.133 1.00 . A A . 37 ARG HG3 1 1
7 8879 1 1 37 ARG HH11 H 12.150 -16.168 -2.341 1.00 . A A . 37 ARG HH11 1 1
7 8880 1 1 37 ARG HH12 H 13.381 -17.300 -1.891 1.00 . A A . 37 ARG HH12 1 1
7 8881 1 1 37 ARG HH21 H 13.636 -16.156 1.403 1.00 . A A . 37 ARG HH21 1 1
7 8882 1 1 37 ARG HH22 H 14.225 -17.294 0.239 1.00 . A A . 37 ARG HH22 1 1
7 8883 1 1 37 ARG N N 9.211 -11.479 1.949 1.00 . A A . 37 ARG N 1 1
7 8884 1 1 37 ARG NE N 11.984 -15.029 -0.112 1.00 . A A . 37 ARG NE 1 1
7 8885 1 1 37 ARG NH1 N 12.772 -16.544 -1.654 1.00 . A A . 37 ARG NH1 1 1
7 8886 1 1 37 ARG NH2 N 13.619 -16.536 0.479 1.00 . A A . 37 ARG NH2 1 1
7 8887 1 1 37 ARG O O 10.258 -9.872 -1.067 1.00 . A A . 37 ARG O 1 1
7 8888 1 1 38 LEU C C 7.208 -8.807 -1.403 1.00 . A A . 38 LEU C 1 1
7 8889 1 1 38 LEU CA C 7.575 -10.270 -1.635 1.00 . A A . 38 LEU CA 1 1
7 8890 1 1 38 LEU CB C 6.310 -11.089 -1.899 1.00 . A A . 38 LEU CB 1 1
7 8891 1 1 38 LEU CD1 C 5.225 -13.153 -2.819 1.00 . A A . 38 LEU CD1 1 1
7 8892 1 1 38 LEU CD2 C 6.728 -11.780 -4.273 1.00 . A A . 38 LEU CD2 1 1
7 8893 1 1 38 LEU CG C 6.464 -12.271 -2.857 1.00 . A A . 38 LEU CG 1 1
7 8894 1 1 38 LEU H H 7.818 -11.374 0.154 1.00 . A A . 38 LEU H 1 1
7 8895 1 1 38 LEU HA H 8.222 -10.334 -2.496 1.00 . A A . 38 LEU HA 1 1
7 8896 1 1 38 LEU HB2 H 5.961 -11.473 -0.953 1.00 . A A . 38 LEU HB2 1 1
7 8897 1 1 38 LEU HB3 H 5.565 -10.422 -2.312 1.00 . A A . 38 LEU HB3 1 1
7 8898 1 1 38 LEU HD11 H 5.231 -13.818 -3.670 1.00 . A A . 38 LEU HD11 1 1
7 8899 1 1 38 LEU HD12 H 4.341 -12.534 -2.852 1.00 . A A . 38 LEU HD12 1 1
7 8900 1 1 38 LEU HD13 H 5.225 -13.733 -1.909 1.00 . A A . 38 LEU HD13 1 1
7 8901 1 1 38 LEU HD21 H 7.771 -11.922 -4.514 1.00 . A A . 38 LEU HD21 1 1
7 8902 1 1 38 LEU HD22 H 6.483 -10.729 -4.340 1.00 . A A . 38 LEU HD22 1 1
7 8903 1 1 38 LEU HD23 H 6.119 -12.337 -4.967 1.00 . A A . 38 LEU HD23 1 1
7 8904 1 1 38 LEU HG H 7.309 -12.870 -2.547 1.00 . A A . 38 LEU HG 1 1
7 8905 1 1 38 LEU N N 8.297 -10.814 -0.490 1.00 . A A . 38 LEU N 1 1
7 8906 1 1 38 LEU O O 7.101 -8.028 -2.349 1.00 . A A . 38 LEU O 1 1
7 8907 1 1 39 ILE C C 7.916 -6.224 0.426 1.00 . A A . 39 ILE C 1 1
7 8908 1 1 39 ILE CA C 6.668 -7.075 0.217 1.00 . A A . 39 ILE CA 1 1
7 8909 1 1 39 ILE CB C 5.808 -7.028 1.494 1.00 . A A . 39 ILE CB 1 1
7 8910 1 1 39 ILE CD1 C 3.597 -6.322 0.449 1.00 . A A . 39 ILE CD1 1 1
7 8911 1 1 39 ILE CG1 C 4.361 -7.407 1.174 1.00 . A A . 39 ILE CG1 1 1
7 8912 1 1 39 ILE CG2 C 5.872 -5.645 2.125 1.00 . A A . 39 ILE CG2 1 1
7 8913 1 1 39 ILE H H 7.118 -9.112 0.571 1.00 . A A . 39 ILE H 1 1
7 8914 1 1 39 ILE HA H 6.092 -6.657 -0.596 1.00 . A A . 39 ILE HA 1 1
7 8915 1 1 39 ILE HB H 6.212 -7.737 2.199 1.00 . A A . 39 ILE HB 1 1
7 8916 1 1 39 ILE HD11 H 4.250 -5.833 -0.260 1.00 . A A . 39 ILE HD11 1 1
7 8917 1 1 39 ILE HD12 H 2.759 -6.758 -0.074 1.00 . A A . 39 ILE HD12 1 1
7 8918 1 1 39 ILE HD13 H 3.236 -5.596 1.163 1.00 . A A . 39 ILE HD13 1 1
7 8919 1 1 39 ILE HG12 H 4.355 -8.288 0.552 1.00 . A A . 39 ILE HG12 1 1
7 8920 1 1 39 ILE HG13 H 3.840 -7.619 2.097 1.00 . A A . 39 ILE HG13 1 1
7 8921 1 1 39 ILE HG21 H 6.848 -5.492 2.561 1.00 . A A . 39 ILE HG21 1 1
7 8922 1 1 39 ILE HG22 H 5.697 -4.896 1.367 1.00 . A A . 39 ILE HG22 1 1
7 8923 1 1 39 ILE HG23 H 5.117 -5.564 2.893 1.00 . A A . 39 ILE HG23 1 1
7 8924 1 1 39 ILE N N 7.019 -8.444 -0.140 1.00 . A A . 39 ILE N 1 1
7 8925 1 1 39 ILE O O 7.999 -5.096 -0.059 1.00 . A A . 39 ILE O 1 1
7 8926 1 1 40 ARG C C 10.759 -5.553 0.132 1.00 . A A . 40 ARG C 1 1
7 8927 1 1 40 ARG CA C 10.130 -6.065 1.423 1.00 . A A . 40 ARG CA 1 1
7 8928 1 1 40 ARG CB C 11.114 -6.982 2.153 1.00 . A A . 40 ARG CB 1 1
7 8929 1 1 40 ARG CD C 12.933 -8.708 1.992 1.00 . A A . 40 ARG CD 1 1
7 8930 1 1 40 ARG CG C 11.941 -7.852 1.221 1.00 . A A . 40 ARG CG 1 1
7 8931 1 1 40 ARG CZ C 14.661 -10.393 1.525 1.00 . A A . 40 ARG CZ 1 1
7 8932 1 1 40 ARG H H 8.760 -7.677 1.511 1.00 . A A . 40 ARG H 1 1
7 8933 1 1 40 ARG HA H 9.900 -5.222 2.057 1.00 . A A . 40 ARG HA 1 1
7 8934 1 1 40 ARG HB2 H 11.789 -6.375 2.737 1.00 . A A . 40 ARG HB2 1 1
7 8935 1 1 40 ARG HB3 H 10.560 -7.629 2.816 1.00 . A A . 40 ARG HB3 1 1
7 8936 1 1 40 ARG HD2 H 13.654 -8.060 2.468 1.00 . A A . 40 ARG HD2 1 1
7 8937 1 1 40 ARG HD3 H 12.398 -9.265 2.745 1.00 . A A . 40 ARG HD3 1 1
7 8938 1 1 40 ARG HE H 13.338 -9.717 0.193 1.00 . A A . 40 ARG HE 1 1
7 8939 1 1 40 ARG HG2 H 11.279 -8.500 0.666 1.00 . A A . 40 ARG HG2 1 1
7 8940 1 1 40 ARG HG3 H 12.484 -7.215 0.537 1.00 . A A . 40 ARG HG3 1 1
7 8941 1 1 40 ARG HH11 H 14.647 -9.693 3.420 1.00 . A A . 40 ARG HH11 1 1
7 8942 1 1 40 ARG HH12 H 15.860 -10.882 3.076 1.00 . A A . 40 ARG HH12 1 1
7 8943 1 1 40 ARG HH21 H 14.931 -11.283 -0.271 1.00 . A A . 40 ARG HH21 1 1
7 8944 1 1 40 ARG HH22 H 16.022 -11.785 0.977 1.00 . A A . 40 ARG HH22 1 1
7 8945 1 1 40 ARG N N 8.885 -6.773 1.150 1.00 . A A . 40 ARG N 1 1
7 8946 1 1 40 ARG NE N 13.640 -9.644 1.122 1.00 . A A . 40 ARG NE 1 1
7 8947 1 1 40 ARG NH1 N 15.092 -10.316 2.776 1.00 . A A . 40 ARG NH1 1 1
7 8948 1 1 40 ARG NH2 N 15.253 -11.222 0.674 1.00 . A A . 40 ARG NH2 1 1
7 8949 1 1 40 ARG O O 11.279 -4.438 0.083 1.00 . A A . 40 ARG O 1 1
7 8950 1 1 41 SER C C 10.601 -4.752 -2.755 1.00 . A A . 41 SER C 1 1
7 8951 1 1 41 SER CA C 11.274 -6.005 -2.204 1.00 . A A . 41 SER CA 1 1
7 8952 1 1 41 SER CB C 11.124 -7.157 -3.199 1.00 . A A . 41 SER CB 1 1
7 8953 1 1 41 SER H H 10.277 -7.249 -0.811 1.00 . A A . 41 SER H 1 1
7 8954 1 1 41 SER HA H 12.323 -5.801 -2.058 1.00 . A A . 41 SER HA 1 1
7 8955 1 1 41 SER HB2 H 11.664 -8.017 -2.833 1.00 . A A . 41 SER HB2 1 1
7 8956 1 1 41 SER HB3 H 10.077 -7.406 -3.302 1.00 . A A . 41 SER HB3 1 1
7 8957 1 1 41 SER HG H 12.050 -7.570 -4.875 1.00 . A A . 41 SER HG 1 1
7 8958 1 1 41 SER N N 10.706 -6.373 -0.913 1.00 . A A . 41 SER N 1 1
7 8959 1 1 41 SER O O 11.239 -3.711 -2.918 1.00 . A A . 41 SER O 1 1
7 8960 1 1 41 SER OG O 11.636 -6.803 -4.472 1.00 . A A . 41 SER OG 1 1
7 8961 1 1 42 ILE C C 8.912 -2.438 -2.860 1.00 . A A . 42 ILE C 1 1
7 8962 1 1 42 ILE CA C 8.548 -3.735 -3.575 1.00 . A A . 42 ILE CA 1 1
7 8963 1 1 42 ILE CB C 7.031 -3.971 -3.446 1.00 . A A . 42 ILE CB 1 1
7 8964 1 1 42 ILE CD1 C 5.158 -5.563 -4.105 1.00 . A A . 42 ILE CD1 1 1
7 8965 1 1 42 ILE CG1 C 6.604 -5.164 -4.304 1.00 . A A . 42 ILE CG1 1 1
7 8966 1 1 42 ILE CG2 C 6.265 -2.719 -3.851 1.00 . A A . 42 ILE CG2 1 1
7 8967 1 1 42 ILE H H 8.854 -5.715 -2.892 1.00 . A A . 42 ILE H 1 1
7 8968 1 1 42 ILE HA H 8.789 -3.637 -4.623 1.00 . A A . 42 ILE HA 1 1
7 8969 1 1 42 ILE HB H 6.808 -4.181 -2.412 1.00 . A A . 42 ILE HB 1 1
7 8970 1 1 42 ILE HD11 H 4.517 -4.731 -4.355 1.00 . A A . 42 ILE HD11 1 1
7 8971 1 1 42 ILE HD12 H 4.925 -6.403 -4.743 1.00 . A A . 42 ILE HD12 1 1
7 8972 1 1 42 ILE HD13 H 5.000 -5.841 -3.073 1.00 . A A . 42 ILE HD13 1 1
7 8973 1 1 42 ILE HG12 H 6.739 -4.918 -5.345 1.00 . A A . 42 ILE HG12 1 1
7 8974 1 1 42 ILE HG13 H 7.221 -6.015 -4.055 1.00 . A A . 42 ILE HG13 1 1
7 8975 1 1 42 ILE HG21 H 5.669 -2.930 -4.727 1.00 . A A . 42 ILE HG21 1 1
7 8976 1 1 42 ILE HG22 H 5.618 -2.416 -3.041 1.00 . A A . 42 ILE HG22 1 1
7 8977 1 1 42 ILE HG23 H 6.962 -1.926 -4.072 1.00 . A A . 42 ILE HG23 1 1
7 8978 1 1 42 ILE N N 9.308 -4.859 -3.042 1.00 . A A . 42 ILE N 1 1
7 8979 1 1 42 ILE O O 9.151 -1.413 -3.499 1.00 . A A . 42 ILE O 1 1
7 8980 1 1 43 MET C C 10.685 -0.807 -1.081 1.00 . A A . 43 MET C 1 1
7 8981 1 1 43 MET CA C 9.292 -1.320 -0.732 1.00 . A A . 43 MET CA 1 1
7 8982 1 1 43 MET CB C 9.218 -1.657 0.758 1.00 . A A . 43 MET CB 1 1
7 8983 1 1 43 MET CE C 8.925 -2.958 3.618 1.00 . A A . 43 MET CE 1 1
7 8984 1 1 43 MET CG C 7.841 -2.113 1.211 1.00 . A A . 43 MET CG 1 1
7 8985 1 1 43 MET H H 8.752 -3.337 -1.081 1.00 . A A . 43 MET H 1 1
7 8986 1 1 43 MET HA H 8.570 -0.548 -0.953 1.00 . A A . 43 MET HA 1 1
7 8987 1 1 43 MET HB2 H 9.923 -2.446 0.971 1.00 . A A . 43 MET HB2 1 1
7 8988 1 1 43 MET HB3 H 9.488 -0.780 1.327 1.00 . A A . 43 MET HB3 1 1
7 8989 1 1 43 MET HE1 H 8.506 -3.789 4.168 1.00 . A A . 43 MET HE1 1 1
7 8990 1 1 43 MET HE2 H 9.512 -3.331 2.793 1.00 . A A . 43 MET HE2 1 1
7 8991 1 1 43 MET HE3 H 9.553 -2.372 4.273 1.00 . A A . 43 MET HE3 1 1
7 8992 1 1 43 MET HG2 H 7.094 -1.525 0.699 1.00 . A A . 43 MET HG2 1 1
7 8993 1 1 43 MET HG3 H 7.717 -3.154 0.949 1.00 . A A . 43 MET HG3 1 1
7 8994 1 1 43 MET N N 8.953 -2.491 -1.533 1.00 . A A . 43 MET N 1 1
7 8995 1 1 43 MET O O 10.925 0.401 -1.095 1.00 . A A . 43 MET O 1 1
7 8996 1 1 43 MET SD S 7.599 -1.931 2.989 1.00 . A A . 43 MET SD 1 1
7 8997 1 1 44 GLU C C 13.033 -0.778 -3.116 1.00 . A A . 44 GLU C 1 1
7 8998 1 1 44 GLU CA C 12.967 -1.369 -1.711 1.00 . A A . 44 GLU CA 1 1
7 8999 1 1 44 GLU CB C 13.880 -2.594 -1.618 1.00 . A A . 44 GLU CB 1 1
7 9000 1 1 44 GLU CD C 15.606 -1.821 0.056 1.00 . A A . 44 GLU CD 1 1
7 9001 1 1 44 GLU CG C 15.339 -2.247 -1.374 1.00 . A A . 44 GLU CG 1 1
7 9002 1 1 44 GLU H H 11.345 -2.677 -1.335 1.00 . A A . 44 GLU H 1 1
7 9003 1 1 44 GLU HA H 13.304 -0.626 -1.005 1.00 . A A . 44 GLU HA 1 1
7 9004 1 1 44 GLU HB2 H 13.540 -3.221 -0.808 1.00 . A A . 44 GLU HB2 1 1
7 9005 1 1 44 GLU HB3 H 13.814 -3.147 -2.543 1.00 . A A . 44 GLU HB3 1 1
7 9006 1 1 44 GLU HG2 H 15.944 -3.114 -1.593 1.00 . A A . 44 GLU HG2 1 1
7 9007 1 1 44 GLU HG3 H 15.620 -1.439 -2.034 1.00 . A A . 44 GLU HG3 1 1
7 9008 1 1 44 GLU N N 11.598 -1.730 -1.363 1.00 . A A . 44 GLU N 1 1
7 9009 1 1 44 GLU O O 13.469 0.359 -3.302 1.00 . A A . 44 GLU O 1 1
7 9010 1 1 44 GLU OE1 O 14.642 -1.432 0.748 1.00 . A A . 44 GLU OE1 1 1
7 9011 1 1 44 GLU OE2 O 16.778 -1.875 0.483 1.00 . A A . 44 GLU OE2 1 1
7 9012 1 1 45 GLU C C 11.825 0.191 -5.649 1.00 . A A . 45 GLU C 1 1
7 9013 1 1 45 GLU CA C 12.609 -1.110 -5.489 1.00 . A A . 45 GLU CA 1 1
7 9014 1 1 45 GLU CB C 12.018 -2.188 -6.400 1.00 . A A . 45 GLU CB 1 1
7 9015 1 1 45 GLU CD C 9.999 -3.585 -6.994 1.00 . A A . 45 GLU CD 1 1
7 9016 1 1 45 GLU CG C 10.622 -2.631 -5.994 1.00 . A A . 45 GLU CG 1 1
7 9017 1 1 45 GLU H H 12.262 -2.452 -3.890 1.00 . A A . 45 GLU H 1 1
7 9018 1 1 45 GLU HA H 13.635 -0.934 -5.773 1.00 . A A . 45 GLU HA 1 1
7 9019 1 1 45 GLU HB2 H 11.973 -1.805 -7.409 1.00 . A A . 45 GLU HB2 1 1
7 9020 1 1 45 GLU HB3 H 12.667 -3.052 -6.382 1.00 . A A . 45 GLU HB3 1 1
7 9021 1 1 45 GLU HG2 H 10.680 -3.125 -5.036 1.00 . A A . 45 GLU HG2 1 1
7 9022 1 1 45 GLU HG3 H 9.993 -1.758 -5.910 1.00 . A A . 45 GLU HG3 1 1
7 9023 1 1 45 GLU N N 12.597 -1.556 -4.101 1.00 . A A . 45 GLU N 1 1
7 9024 1 1 45 GLU O O 12.191 1.054 -6.447 1.00 . A A . 45 GLU O 1 1
7 9025 1 1 45 GLU OE1 O 9.809 -3.182 -8.160 1.00 . A A . 45 GLU OE1 1 1
7 9026 1 1 45 GLU OE2 O 9.701 -4.735 -6.610 1.00 . A A . 45 GLU OE2 1 1
7 9027 1 1 46 CYS C C 10.686 2.745 -4.480 1.00 . A A . 46 CYS C 1 1
7 9028 1 1 46 CYS CA C 9.911 1.516 -4.941 1.00 . A A . 46 CYS CA 1 1
7 9029 1 1 46 CYS CB C 8.662 1.331 -4.077 1.00 . A A . 46 CYS CB 1 1
7 9030 1 1 46 CYS H H 10.507 -0.400 -4.268 1.00 . A A . 46 CYS H 1 1
7 9031 1 1 46 CYS HA H 9.609 1.659 -5.967 1.00 . A A . 46 CYS HA 1 1
7 9032 1 1 46 CYS HB2 H 8.168 0.414 -4.364 1.00 . A A . 46 CYS HB2 1 1
7 9033 1 1 46 CYS HB3 H 8.958 1.262 -3.041 1.00 . A A . 46 CYS HB3 1 1
7 9034 1 1 46 CYS HG H 6.874 2.824 -3.043 1.00 . A A . 46 CYS HG 1 1
7 9035 1 1 46 CYS N N 10.747 0.322 -4.885 1.00 . A A . 46 CYS N 1 1
7 9036 1 1 46 CYS O O 10.707 3.771 -5.159 1.00 . A A . 46 CYS O 1 1
7 9037 1 1 46 CYS SG S 7.459 2.672 -4.221 1.00 . A A . 46 CYS SG 1 1
7 9038 1 1 47 GLY C C 12.471 3.541 -1.331 1.00 . A A . 47 GLY C 1 1
7 9039 1 1 47 GLY CA C 12.089 3.746 -2.783 1.00 . A A . 47 GLY CA 1 1
7 9040 1 1 47 GLY H H 11.271 1.793 -2.818 1.00 . A A . 47 GLY H 1 1
7 9041 1 1 47 GLY HA2 H 12.988 3.862 -3.369 1.00 . A A . 47 GLY HA2 1 1
7 9042 1 1 47 GLY HA3 H 11.499 4.647 -2.864 1.00 . A A . 47 GLY HA3 1 1
7 9043 1 1 47 GLY N N 11.322 2.636 -3.317 1.00 . A A . 47 GLY N 1 1
7 9044 1 1 47 GLY O O 13.569 3.910 -0.913 1.00 . A A . 47 GLY O 1 1
7 9045 1 1 48 GLY C C 10.622 2.979 1.722 1.00 . A A . 48 GLY C 1 1
7 9046 1 1 48 GLY CA C 11.830 2.710 0.848 1.00 . A A . 48 GLY CA 1 1
7 9047 1 1 48 GLY H H 10.706 2.679 -0.946 1.00 . A A . 48 GLY H 1 1
7 9048 1 1 48 GLY HA2 H 12.131 1.681 0.975 1.00 . A A . 48 GLY HA2 1 1
7 9049 1 1 48 GLY HA3 H 12.639 3.353 1.164 1.00 . A A . 48 GLY HA3 1 1
7 9050 1 1 48 GLY N N 11.563 2.951 -0.558 1.00 . A A . 48 GLY N 1 1
7 9051 1 1 48 GLY O O 10.755 3.440 2.855 1.00 . A A . 48 GLY O 1 1
7 9052 1 1 49 VAL C C 7.948 1.779 2.925 1.00 . A A . 49 VAL C 1 1
7 9053 1 1 49 VAL CA C 8.197 2.908 1.932 1.00 . A A . 49 VAL CA 1 1
7 9054 1 1 49 VAL CB C 6.989 3.018 0.982 1.00 . A A . 49 VAL CB 1 1
7 9055 1 1 49 VAL CG1 C 7.208 4.128 -0.033 1.00 . A A . 49 VAL CG1 1 1
7 9056 1 1 49 VAL CG2 C 6.736 1.690 0.287 1.00 . A A . 49 VAL CG2 1 1
7 9057 1 1 49 VAL H H 9.393 2.329 0.284 1.00 . A A . 49 VAL H 1 1
7 9058 1 1 49 VAL HA H 8.288 3.838 2.474 1.00 . A A . 49 VAL HA 1 1
7 9059 1 1 49 VAL HB H 6.117 3.265 1.571 1.00 . A A . 49 VAL HB 1 1
7 9060 1 1 49 VAL HG11 H 7.201 3.712 -1.030 1.00 . A A . 49 VAL HG11 1 1
7 9061 1 1 49 VAL HG12 H 6.419 4.861 0.058 1.00 . A A . 49 VAL HG12 1 1
7 9062 1 1 49 VAL HG13 H 8.162 4.602 0.151 1.00 . A A . 49 VAL HG13 1 1
7 9063 1 1 49 VAL HG21 H 7.466 1.550 -0.496 1.00 . A A . 49 VAL HG21 1 1
7 9064 1 1 49 VAL HG22 H 6.818 0.886 1.004 1.00 . A A . 49 VAL HG22 1 1
7 9065 1 1 49 VAL HG23 H 5.744 1.690 -0.141 1.00 . A A . 49 VAL HG23 1 1
7 9066 1 1 49 VAL N N 9.436 2.693 1.193 1.00 . A A . 49 VAL N 1 1
7 9067 1 1 49 VAL O O 8.536 0.702 2.818 1.00 . A A . 49 VAL O 1 1
7 9068 1 1 50 HIS C C 5.272 0.636 4.818 1.00 . A A . 50 HIS C 1 1
7 9069 1 1 50 HIS CA C 6.742 1.035 4.906 1.00 . A A . 50 HIS CA 1 1
7 9070 1 1 50 HIS CB C 7.054 1.575 6.302 1.00 . A A . 50 HIS CB 1 1
7 9071 1 1 50 HIS CD2 C 9.198 2.849 5.589 1.00 . A A . 50 HIS CD2 1 1
7 9072 1 1 50 HIS CE1 C 10.394 2.497 7.393 1.00 . A A . 50 HIS CE1 1 1
7 9073 1 1 50 HIS CG C 8.445 2.112 6.440 1.00 . A A . 50 HIS CG 1 1
7 9074 1 1 50 HIS H H 6.635 2.908 3.925 1.00 . A A . 50 HIS H 1 1
7 9075 1 1 50 HIS HA H 7.351 0.163 4.723 1.00 . A A . 50 HIS HA 1 1
7 9076 1 1 50 HIS HB2 H 6.366 2.375 6.533 1.00 . A A . 50 HIS HB2 1 1
7 9077 1 1 50 HIS HB3 H 6.931 0.780 7.023 1.00 . A A . 50 HIS HB3 1 1
7 9078 1 1 50 HIS HD1 H 8.957 1.407 8.357 1.00 . A A . 50 HIS HD1 1 1
7 9079 1 1 50 HIS HD2 H 8.904 3.196 4.608 1.00 . A A . 50 HIS HD2 1 1
7 9080 1 1 50 HIS HE1 H 11.206 2.504 8.105 1.00 . A A . 50 HIS HE1 1 1
7 9081 1 1 50 HIS N N 7.071 2.031 3.892 1.00 . A A . 50 HIS N 1 1
7 9082 1 1 50 HIS ND1 N 9.224 1.908 7.559 1.00 . A A . 50 HIS ND1 1 1
7 9083 1 1 50 HIS NE2 N 10.404 3.075 6.205 1.00 . A A . 50 HIS NE2 1 1
7 9084 1 1 50 HIS O O 4.387 1.492 4.794 1.00 . A A . 50 HIS O 1 1
7 9085 1 1 51 ILE C C 3.274 -1.934 5.954 1.00 . A A . 51 ILE C 1 1
7 9086 1 1 51 ILE CA C 3.657 -1.179 4.685 1.00 . A A . 51 ILE CA 1 1
7 9087 1 1 51 ILE CB C 3.481 -2.112 3.473 1.00 . A A . 51 ILE CB 1 1
7 9088 1 1 51 ILE CD1 C 4.186 -2.349 1.039 1.00 . A A . 51 ILE CD1 1 1
7 9089 1 1 51 ILE CG1 C 3.919 -1.404 2.189 1.00 . A A . 51 ILE CG1 1 1
7 9090 1 1 51 ILE CG2 C 2.035 -2.571 3.365 1.00 . A A . 51 ILE CG2 1 1
7 9091 1 1 51 ILE H H 5.767 -1.301 4.794 1.00 . A A . 51 ILE H 1 1
7 9092 1 1 51 ILE HA H 2.992 -0.336 4.565 1.00 . A A . 51 ILE HA 1 1
7 9093 1 1 51 ILE HB H 4.100 -2.983 3.624 1.00 . A A . 51 ILE HB 1 1
7 9094 1 1 51 ILE HD11 H 5.250 -2.424 0.873 1.00 . A A . 51 ILE HD11 1 1
7 9095 1 1 51 ILE HD12 H 3.788 -3.325 1.274 1.00 . A A . 51 ILE HD12 1 1
7 9096 1 1 51 ILE HD13 H 3.709 -1.972 0.145 1.00 . A A . 51 ILE HD13 1 1
7 9097 1 1 51 ILE HG12 H 3.145 -0.718 1.882 1.00 . A A . 51 ILE HG12 1 1
7 9098 1 1 51 ILE HG13 H 4.827 -0.851 2.384 1.00 . A A . 51 ILE HG13 1 1
7 9099 1 1 51 ILE HG21 H 1.925 -3.533 3.843 1.00 . A A . 51 ILE HG21 1 1
7 9100 1 1 51 ILE HG22 H 1.392 -1.853 3.851 1.00 . A A . 51 ILE HG22 1 1
7 9101 1 1 51 ILE HG23 H 1.760 -2.653 2.324 1.00 . A A . 51 ILE HG23 1 1
7 9102 1 1 51 ILE N N 5.020 -0.668 4.770 1.00 . A A . 51 ILE N 1 1
7 9103 1 1 51 ILE O O 4.034 -2.769 6.446 1.00 . A A . 51 ILE O 1 1
7 9104 1 1 52 HIS C C 0.446 -3.230 7.370 1.00 . A A . 52 HIS C 1 1
7 9105 1 1 52 HIS CA C 1.603 -2.288 7.688 1.00 . A A . 52 HIS CA 1 1
7 9106 1 1 52 HIS CB C 1.158 -1.244 8.713 1.00 . A A . 52 HIS CB 1 1
7 9107 1 1 52 HIS CD2 C 3.092 0.463 8.444 1.00 . A A . 52 HIS CD2 1 1
7 9108 1 1 52 HIS CE1 C 3.612 0.695 10.561 1.00 . A A . 52 HIS CE1 1 1
7 9109 1 1 52 HIS CG C 2.261 -0.332 9.157 1.00 . A A . 52 HIS CG 1 1
7 9110 1 1 52 HIS H H 1.529 -0.962 6.040 1.00 . A A . 52 HIS H 1 1
7 9111 1 1 52 HIS HA H 2.416 -2.864 8.105 1.00 . A A . 52 HIS HA 1 1
7 9112 1 1 52 HIS HB2 H 0.378 -0.633 8.279 1.00 . A A . 52 HIS HB2 1 1
7 9113 1 1 52 HIS HB3 H 0.771 -1.747 9.586 1.00 . A A . 52 HIS HB3 1 1
7 9114 1 1 52 HIS HD1 H 2.191 -0.609 11.244 1.00 . A A . 52 HIS HD1 1 1
7 9115 1 1 52 HIS HD2 H 3.103 0.583 7.369 1.00 . A A . 52 HIS HD2 1 1
7 9116 1 1 52 HIS HE1 H 4.095 1.019 11.472 1.00 . A A . 52 HIS HE1 1 1
7 9117 1 1 52 HIS N N 2.089 -1.636 6.478 1.00 . A A . 52 HIS N 1 1
7 9118 1 1 52 HIS ND1 N 2.613 -0.165 10.479 1.00 . A A . 52 HIS ND1 1 1
7 9119 1 1 52 HIS NE2 N 3.923 1.090 9.340 1.00 . A A . 52 HIS NE2 1 1
7 9120 1 1 52 HIS O O -0.509 -2.850 6.692 1.00 . A A . 52 HIS O 1 1
7 9121 1 1 53 PHE C C -1.083 -5.954 8.949 1.00 . A A . 53 PHE C 1 1
7 9122 1 1 53 PHE CA C -0.499 -5.459 7.629 1.00 . A A . 53 PHE CA 1 1
7 9123 1 1 53 PHE CB C 0.066 -6.637 6.834 1.00 . A A . 53 PHE CB 1 1
7 9124 1 1 53 PHE CD1 C -1.101 -6.721 4.614 1.00 . A A . 53 PHE CD1 1 1
7 9125 1 1 53 PHE CD2 C 1.147 -5.930 4.681 1.00 . A A . 53 PHE CD2 1 1
7 9126 1 1 53 PHE CE1 C -1.132 -6.528 3.247 1.00 . A A . 53 PHE CE1 1 1
7 9127 1 1 53 PHE CE2 C 1.122 -5.735 3.313 1.00 . A A . 53 PHE CE2 1 1
7 9128 1 1 53 PHE CG C 0.037 -6.425 5.347 1.00 . A A . 53 PHE CG 1 1
7 9129 1 1 53 PHE CZ C -0.018 -6.033 2.595 1.00 . A A . 53 PHE CZ 1 1
7 9130 1 1 53 PHE H H 1.325 -4.704 8.396 1.00 . A A . 53 PHE H 1 1
7 9131 1 1 53 PHE HA H -1.284 -4.991 7.056 1.00 . A A . 53 PHE HA 1 1
7 9132 1 1 53 PHE HB2 H 1.093 -6.799 7.124 1.00 . A A . 53 PHE HB2 1 1
7 9133 1 1 53 PHE HB3 H -0.511 -7.521 7.056 1.00 . A A . 53 PHE HB3 1 1
7 9134 1 1 53 PHE HD1 H -1.974 -7.108 5.122 1.00 . A A . 53 PHE HD1 1 1
7 9135 1 1 53 PHE HD2 H 2.040 -5.695 5.243 1.00 . A A . 53 PHE HD2 1 1
7 9136 1 1 53 PHE HE1 H -2.025 -6.762 2.687 1.00 . A A . 53 PHE HE1 1 1
7 9137 1 1 53 PHE HE2 H 1.995 -5.347 2.808 1.00 . A A . 53 PHE HE2 1 1
7 9138 1 1 53 PHE HZ H -0.039 -5.882 1.526 1.00 . A A . 53 PHE HZ 1 1
7 9139 1 1 53 PHE N N 0.539 -4.461 7.862 1.00 . A A . 53 PHE N 1 1
7 9140 1 1 53 PHE O O -0.373 -6.452 9.823 1.00 . A A . 53 PHE O 1 1
7 9141 1 1 54 PRO C C -3.161 -7.763 10.447 1.00 . A A . 54 PRO C 1 1
7 9142 1 1 54 PRO CA C -3.118 -6.246 10.307 1.00 . A A . 54 PRO CA 1 1
7 9143 1 1 54 PRO CB C -4.529 -5.687 10.106 1.00 . A A . 54 PRO CB 1 1
7 9144 1 1 54 PRO CD C -3.318 -5.234 8.096 1.00 . A A . 54 PRO CD 1 1
7 9145 1 1 54 PRO CG C -4.683 -5.568 8.629 1.00 . A A . 54 PRO CG 1 1
7 9146 1 1 54 PRO HA H -2.682 -5.815 11.195 1.00 . A A . 54 PRO HA 1 1
7 9147 1 1 54 PRO HB2 H -5.254 -6.372 10.525 1.00 . A A . 54 PRO HB2 1 1
7 9148 1 1 54 PRO HB3 H -4.612 -4.726 10.590 1.00 . A A . 54 PRO HB3 1 1
7 9149 1 1 54 PRO HD2 H -3.168 -5.690 7.128 1.00 . A A . 54 PRO HD2 1 1
7 9150 1 1 54 PRO HD3 H -3.187 -4.164 8.035 1.00 . A A . 54 PRO HD3 1 1
7 9151 1 1 54 PRO HG2 H -5.027 -6.505 8.219 1.00 . A A . 54 PRO HG2 1 1
7 9152 1 1 54 PRO HG3 H -5.379 -4.775 8.396 1.00 . A A . 54 PRO HG3 1 1
7 9153 1 1 54 PRO N N -2.409 -5.818 9.097 1.00 . A A . 54 PRO N 1 1
7 9154 1 1 54 PRO O O -3.170 -8.489 9.452 1.00 . A A . 54 PRO O 1 1
7 9155 1 1 55 VAL C C -4.616 -10.242 11.671 1.00 . A A . 55 VAL C 1 1
7 9156 1 1 55 VAL CA C -3.232 -9.670 11.958 1.00 . A A . 55 VAL CA 1 1
7 9157 1 1 55 VAL CB C -2.855 -9.976 13.420 1.00 . A A . 55 VAL CB 1 1
7 9158 1 1 55 VAL CG1 C -2.932 -11.472 13.689 1.00 . A A . 55 VAL CG1 1 1
7 9159 1 1 55 VAL CG2 C -1.467 -9.440 13.737 1.00 . A A . 55 VAL CG2 1 1
7 9160 1 1 55 VAL H H -3.179 -7.610 12.440 1.00 . A A . 55 VAL H 1 1
7 9161 1 1 55 VAL HA H -2.512 -10.154 11.314 1.00 . A A . 55 VAL HA 1 1
7 9162 1 1 55 VAL HB H -3.566 -9.480 14.066 1.00 . A A . 55 VAL HB 1 1
7 9163 1 1 55 VAL HG11 H -3.884 -11.707 14.144 1.00 . A A . 55 VAL HG11 1 1
7 9164 1 1 55 VAL HG12 H -2.834 -12.011 12.758 1.00 . A A . 55 VAL HG12 1 1
7 9165 1 1 55 VAL HG13 H -2.134 -11.758 14.358 1.00 . A A . 55 VAL HG13 1 1
7 9166 1 1 55 VAL HG21 H -0.725 -10.054 13.247 1.00 . A A . 55 VAL HG21 1 1
7 9167 1 1 55 VAL HG22 H -1.385 -8.423 13.381 1.00 . A A . 55 VAL HG22 1 1
7 9168 1 1 55 VAL HG23 H -1.307 -9.463 14.804 1.00 . A A . 55 VAL HG23 1 1
7 9169 1 1 55 VAL N N -3.188 -8.238 11.688 1.00 . A A . 55 VAL N 1 1
7 9170 1 1 55 VAL O O -5.630 -9.659 12.053 1.00 . A A . 55 VAL O 1 1
7 9171 1 1 56 GLU C C -6.837 -12.088 11.867 1.00 . A A . 56 GLU C 1 1
7 9172 1 1 56 GLU CA C -5.909 -12.037 10.658 1.00 . A A . 56 GLU CA 1 1
7 9173 1 1 56 GLU CB C -5.653 -13.452 10.135 1.00 . A A . 56 GLU CB 1 1
7 9174 1 1 56 GLU CD C -4.538 -15.686 10.517 1.00 . A A . 56 GLU CD 1 1
7 9175 1 1 56 GLU CG C -4.847 -14.317 11.090 1.00 . A A . 56 GLU CG 1 1
7 9176 1 1 56 GLU H H -3.805 -11.802 10.719 1.00 . A A . 56 GLU H 1 1
7 9177 1 1 56 GLU HA H -6.382 -11.456 9.880 1.00 . A A . 56 GLU HA 1 1
7 9178 1 1 56 GLU HB2 H -6.604 -13.934 9.960 1.00 . A A . 56 GLU HB2 1 1
7 9179 1 1 56 GLU HB3 H -5.116 -13.387 9.201 1.00 . A A . 56 GLU HB3 1 1
7 9180 1 1 56 GLU HG2 H -3.915 -13.817 11.308 1.00 . A A . 56 GLU HG2 1 1
7 9181 1 1 56 GLU HG3 H -5.409 -14.443 12.003 1.00 . A A . 56 GLU HG3 1 1
7 9182 1 1 56 GLU N N -4.648 -11.386 10.996 1.00 . A A . 56 GLU N 1 1
7 9183 1 1 56 GLU O O -8.015 -11.746 11.775 1.00 . A A . 56 GLU O 1 1
7 9184 1 1 56 GLU OE1 O -4.373 -15.791 9.284 1.00 . A A . 56 GLU OE1 1 1
7 9185 1 1 56 GLU OE2 O -4.461 -16.654 11.303 1.00 . A A . 56 GLU OE2 1 1
7 9186 1 1 57 GLY C C -7.898 -11.355 14.472 1.00 . A A . 57 GLY C 1 1
7 9187 1 1 57 GLY CA C -7.089 -12.610 14.215 1.00 . A A . 57 GLY CA 1 1
7 9188 1 1 57 GLY H H -5.351 -12.781 13.017 1.00 . A A . 57 GLY H 1 1
7 9189 1 1 57 GLY HA2 H -7.763 -13.450 14.129 1.00 . A A . 57 GLY HA2 1 1
7 9190 1 1 57 GLY HA3 H -6.427 -12.776 15.053 1.00 . A A . 57 GLY HA3 1 1
7 9191 1 1 57 GLY N N -6.296 -12.520 13.002 1.00 . A A . 57 GLY N 1 1
7 9192 1 1 57 GLY O O -9.097 -11.426 14.743 1.00 . A A . 57 GLY O 1 1
7 9193 1 1 58 SER C C -9.153 -8.797 13.754 1.00 . A A . 58 SER C 1 1
7 9194 1 1 58 SER CA C -7.907 -8.925 14.623 1.00 . A A . 58 SER CA 1 1
7 9195 1 1 58 SER CB C -6.949 -7.767 14.335 1.00 . A A . 58 SER CB 1 1
7 9196 1 1 58 SER H H -6.286 -10.211 14.172 1.00 . A A . 58 SER H 1 1
7 9197 1 1 58 SER HA H -8.200 -8.889 15.662 1.00 . A A . 58 SER HA 1 1
7 9198 1 1 58 SER HB2 H -6.000 -7.962 14.811 1.00 . A A . 58 SER HB2 1 1
7 9199 1 1 58 SER HB3 H -6.805 -7.680 13.267 1.00 . A A . 58 SER HB3 1 1
7 9200 1 1 58 SER HG H -6.740 -5.949 15.034 1.00 . A A . 58 SER HG 1 1
7 9201 1 1 58 SER N N -7.242 -10.202 14.391 1.00 . A A . 58 SER N 1 1
7 9202 1 1 58 SER O O -10.249 -8.541 14.253 1.00 . A A . 58 SER O 1 1
7 9203 1 1 58 SER OG O -7.465 -6.544 14.828 1.00 . A A . 58 SER OG 1 1
7 9204 1 1 59 GLY C C -10.151 -7.535 10.824 1.00 . A A . 59 GLY C 1 1
7 9205 1 1 59 GLY CA C -10.098 -8.876 11.529 1.00 . A A . 59 GLY CA 1 1
7 9206 1 1 59 GLY H H -8.083 -9.178 12.106 1.00 . A A . 59 GLY H 1 1
7 9207 1 1 59 GLY HA2 H -10.012 -9.657 10.789 1.00 . A A . 59 GLY HA2 1 1
7 9208 1 1 59 GLY HA3 H -11.016 -9.015 12.081 1.00 . A A . 59 GLY HA3 1 1
7 9209 1 1 59 GLY N N -8.980 -8.976 12.448 1.00 . A A . 59 GLY N 1 1
7 9210 1 1 59 GLY O O -11.220 -6.941 10.685 1.00 . A A . 59 GLY O 1 1
7 9211 1 1 60 SER C C -8.358 -5.950 8.279 1.00 . A A . 60 SER C 1 1
7 9212 1 1 60 SER CA C -8.911 -5.774 9.689 1.00 . A A . 60 SER CA 1 1
7 9213 1 1 60 SER CB C -8.032 -4.802 10.478 1.00 . A A . 60 SER CB 1 1
7 9214 1 1 60 SER H H -8.176 -7.576 10.521 1.00 . A A . 60 SER H 1 1
7 9215 1 1 60 SER HA H -9.911 -5.369 9.624 1.00 . A A . 60 SER HA 1 1
7 9216 1 1 60 SER HB2 H -8.436 -4.679 11.470 1.00 . A A . 60 SER HB2 1 1
7 9217 1 1 60 SER HB3 H -7.030 -5.201 10.543 1.00 . A A . 60 SER HB3 1 1
7 9218 1 1 60 SER HG H -7.515 -2.913 10.412 1.00 . A A . 60 SER HG 1 1
7 9219 1 1 60 SER N N -8.994 -7.056 10.379 1.00 . A A . 60 SER N 1 1
7 9220 1 1 60 SER O O -7.209 -6.355 8.097 1.00 . A A . 60 SER O 1 1
7 9221 1 1 60 SER OG O -7.978 -3.534 9.846 1.00 . A A . 60 SER OG 1 1
7 9222 1 1 61 ASP C C -8.303 -4.423 5.340 1.00 . A A . 61 ASP C 1 1
7 9223 1 1 61 ASP CA C -8.776 -5.766 5.889 1.00 . A A . 61 ASP CA 1 1
7 9224 1 1 61 ASP CB C -9.935 -6.297 5.042 1.00 . A A . 61 ASP CB 1 1
7 9225 1 1 61 ASP CG C -10.512 -7.585 5.596 1.00 . A A . 61 ASP CG 1 1
7 9226 1 1 61 ASP H H -10.086 -5.325 7.492 1.00 . A A . 61 ASP H 1 1
7 9227 1 1 61 ASP HA H -7.957 -6.468 5.842 1.00 . A A . 61 ASP HA 1 1
7 9228 1 1 61 ASP HB2 H -10.720 -5.556 5.012 1.00 . A A . 61 ASP HB2 1 1
7 9229 1 1 61 ASP HB3 H -9.583 -6.484 4.039 1.00 . A A . 61 ASP HB3 1 1
7 9230 1 1 61 ASP N N -9.182 -5.643 7.283 1.00 . A A . 61 ASP N 1 1
7 9231 1 1 61 ASP O O -8.560 -4.088 4.183 1.00 . A A . 61 ASP O 1 1
7 9232 1 1 61 ASP OD1 O -9.733 -8.410 6.117 1.00 . A A . 61 ASP OD1 1 1
7 9233 1 1 61 ASP OD2 O -11.745 -7.769 5.508 1.00 . A A . 61 ASP OD2 1 1
7 9234 1 1 62 THR C C -5.584 -2.300 5.868 1.00 . A A . 62 THR C 1 1
7 9235 1 1 62 THR CA C -7.105 -2.351 5.778 1.00 . A A . 62 THR CA 1 1
7 9236 1 1 62 THR CB C -7.697 -1.228 6.650 1.00 . A A . 62 THR CB 1 1
7 9237 1 1 62 THR CG2 C -7.108 0.122 6.269 1.00 . A A . 62 THR CG2 1 1
7 9238 1 1 62 THR H H -7.439 -3.980 7.086 1.00 . A A . 62 THR H 1 1
7 9239 1 1 62 THR HA H -7.401 -2.177 4.754 1.00 . A A . 62 THR HA 1 1
7 9240 1 1 62 THR HB H -7.456 -1.431 7.684 1.00 . A A . 62 THR HB 1 1
7 9241 1 1 62 THR HG1 H -9.441 -2.066 6.264 1.00 . A A . 62 THR HG1 1 1
7 9242 1 1 62 THR HG21 H -7.320 0.840 7.046 1.00 . A A . 62 THR HG21 1 1
7 9243 1 1 62 THR HG22 H -7.544 0.456 5.339 1.00 . A A . 62 THR HG22 1 1
7 9244 1 1 62 THR HG23 H -6.039 0.026 6.150 1.00 . A A . 62 THR HG23 1 1
7 9245 1 1 62 THR N N -7.611 -3.658 6.177 1.00 . A A . 62 THR N 1 1
7 9246 1 1 62 THR O O -5.006 -2.529 6.931 1.00 . A A . 62 THR O 1 1
7 9247 1 1 62 THR OG1 O -9.120 -1.191 6.501 1.00 . A A . 62 THR OG1 1 1
7 9248 1 1 63 VAL C C -3.015 -0.465 4.751 1.00 . A A . 63 VAL C 1 1
7 9249 1 1 63 VAL CA C -3.484 -1.914 4.699 1.00 . A A . 63 VAL CA 1 1
7 9250 1 1 63 VAL CB C -2.924 -2.578 3.427 1.00 . A A . 63 VAL CB 1 1
7 9251 1 1 63 VAL CG1 C -1.408 -2.462 3.386 1.00 . A A . 63 VAL CG1 1 1
7 9252 1 1 63 VAL CG2 C -3.359 -4.033 3.350 1.00 . A A . 63 VAL CG2 1 1
7 9253 1 1 63 VAL H H -5.454 -1.824 3.931 1.00 . A A . 63 VAL H 1 1
7 9254 1 1 63 VAL HA H -3.092 -2.441 5.556 1.00 . A A . 63 VAL HA 1 1
7 9255 1 1 63 VAL HB H -3.327 -2.059 2.568 1.00 . A A . 63 VAL HB 1 1
7 9256 1 1 63 VAL HG11 H -1.091 -1.659 4.035 1.00 . A A . 63 VAL HG11 1 1
7 9257 1 1 63 VAL HG12 H -0.967 -3.391 3.718 1.00 . A A . 63 VAL HG12 1 1
7 9258 1 1 63 VAL HG13 H -1.091 -2.254 2.375 1.00 . A A . 63 VAL HG13 1 1
7 9259 1 1 63 VAL HG21 H -3.674 -4.366 4.329 1.00 . A A . 63 VAL HG21 1 1
7 9260 1 1 63 VAL HG22 H -4.181 -4.129 2.656 1.00 . A A . 63 VAL HG22 1 1
7 9261 1 1 63 VAL HG23 H -2.531 -4.639 3.013 1.00 . A A . 63 VAL HG23 1 1
7 9262 1 1 63 VAL N N -4.939 -1.997 4.746 1.00 . A A . 63 VAL N 1 1
7 9263 1 1 63 VAL O O -3.355 0.341 3.885 1.00 . A A . 63 VAL O 1 1
7 9264 1 1 64 VAL C C -0.290 1.327 5.399 1.00 . A A . 64 VAL C 1 1
7 9265 1 1 64 VAL CA C -1.711 1.214 5.939 1.00 . A A . 64 VAL CA 1 1
7 9266 1 1 64 VAL CB C -1.721 1.642 7.418 1.00 . A A . 64 VAL CB 1 1
7 9267 1 1 64 VAL CG1 C -1.290 3.094 7.557 1.00 . A A . 64 VAL CG1 1 1
7 9268 1 1 64 VAL CG2 C -3.099 1.426 8.025 1.00 . A A . 64 VAL CG2 1 1
7 9269 1 1 64 VAL H H -1.992 -0.825 6.432 1.00 . A A . 64 VAL H 1 1
7 9270 1 1 64 VAL HA H -2.351 1.886 5.386 1.00 . A A . 64 VAL HA 1 1
7 9271 1 1 64 VAL HB H -1.014 1.027 7.955 1.00 . A A . 64 VAL HB 1 1
7 9272 1 1 64 VAL HG11 H -0.283 3.135 7.947 1.00 . A A . 64 VAL HG11 1 1
7 9273 1 1 64 VAL HG12 H -1.323 3.574 6.589 1.00 . A A . 64 VAL HG12 1 1
7 9274 1 1 64 VAL HG13 H -1.958 3.604 8.235 1.00 . A A . 64 VAL HG13 1 1
7 9275 1 1 64 VAL HG21 H -3.745 2.247 7.750 1.00 . A A . 64 VAL HG21 1 1
7 9276 1 1 64 VAL HG22 H -3.516 0.500 7.654 1.00 . A A . 64 VAL HG22 1 1
7 9277 1 1 64 VAL HG23 H -3.016 1.377 9.100 1.00 . A A . 64 VAL HG23 1 1
7 9278 1 1 64 VAL N N -2.230 -0.139 5.773 1.00 . A A . 64 VAL N 1 1
7 9279 1 1 64 VAL O O 0.597 0.569 5.792 1.00 . A A . 64 VAL O 1 1
7 9280 1 1 65 ILE C C 1.782 3.869 4.262 1.00 . A A . 65 ILE C 1 1
7 9281 1 1 65 ILE CA C 1.233 2.493 3.902 1.00 . A A . 65 ILE CA 1 1
7 9282 1 1 65 ILE CB C 1.188 2.355 2.368 1.00 . A A . 65 ILE CB 1 1
7 9283 1 1 65 ILE CD1 C 0.327 0.869 0.491 1.00 . A A . 65 ILE CD1 1 1
7 9284 1 1 65 ILE CG1 C 0.598 1.001 1.973 1.00 . A A . 65 ILE CG1 1 1
7 9285 1 1 65 ILE CG2 C 2.581 2.525 1.780 1.00 . A A . 65 ILE CG2 1 1
7 9286 1 1 65 ILE H H -0.827 2.851 4.222 1.00 . A A . 65 ILE H 1 1
7 9287 1 1 65 ILE HA H 1.902 1.738 4.291 1.00 . A A . 65 ILE HA 1 1
7 9288 1 1 65 ILE HB H 0.560 3.141 1.978 1.00 . A A . 65 ILE HB 1 1
7 9289 1 1 65 ILE HD11 H 0.325 -0.176 0.216 1.00 . A A . 65 ILE HD11 1 1
7 9290 1 1 65 ILE HD12 H -0.634 1.305 0.260 1.00 . A A . 65 ILE HD12 1 1
7 9291 1 1 65 ILE HD13 H 1.098 1.384 -0.063 1.00 . A A . 65 ILE HD13 1 1
7 9292 1 1 65 ILE HG12 H 1.286 0.219 2.254 1.00 . A A . 65 ILE HG12 1 1
7 9293 1 1 65 ILE HG13 H -0.337 0.857 2.497 1.00 . A A . 65 ILE HG13 1 1
7 9294 1 1 65 ILE HG21 H 2.620 3.439 1.206 1.00 . A A . 65 ILE HG21 1 1
7 9295 1 1 65 ILE HG22 H 3.306 2.571 2.579 1.00 . A A . 65 ILE HG22 1 1
7 9296 1 1 65 ILE HG23 H 2.806 1.686 1.138 1.00 . A A . 65 ILE HG23 1 1
7 9297 1 1 65 ILE N N -0.080 2.279 4.495 1.00 . A A . 65 ILE N 1 1
7 9298 1 1 65 ILE O O 1.038 4.849 4.320 1.00 . A A . 65 ILE O 1 1
7 9299 1 1 66 ARG C C 4.893 5.493 3.906 1.00 . A A . 66 ARG C 1 1
7 9300 1 1 66 ARG CA C 3.736 5.193 4.855 1.00 . A A . 66 ARG CA 1 1
7 9301 1 1 66 ARG CB C 4.245 5.141 6.296 1.00 . A A . 66 ARG CB 1 1
7 9302 1 1 66 ARG CD C 3.434 4.918 8.665 1.00 . A A . 66 ARG CD 1 1
7 9303 1 1 66 ARG CG C 3.218 5.595 7.321 1.00 . A A . 66 ARG CG 1 1
7 9304 1 1 66 ARG CZ C 5.093 4.899 10.480 1.00 . A A . 66 ARG CZ 1 1
7 9305 1 1 66 ARG H H 3.628 3.121 4.439 1.00 . A A . 66 ARG H 1 1
7 9306 1 1 66 ARG HA H 3.003 5.980 4.769 1.00 . A A . 66 ARG HA 1 1
7 9307 1 1 66 ARG HB2 H 4.528 4.125 6.531 1.00 . A A . 66 ARG HB2 1 1
7 9308 1 1 66 ARG HB3 H 5.113 5.776 6.383 1.00 . A A . 66 ARG HB3 1 1
7 9309 1 1 66 ARG HD2 H 2.593 5.137 9.304 1.00 . A A . 66 ARG HD2 1 1
7 9310 1 1 66 ARG HD3 H 3.499 3.851 8.509 1.00 . A A . 66 ARG HD3 1 1
7 9311 1 1 66 ARG HE H 5.177 6.075 8.870 1.00 . A A . 66 ARG HE 1 1
7 9312 1 1 66 ARG HG2 H 3.302 6.664 7.452 1.00 . A A . 66 ARG HG2 1 1
7 9313 1 1 66 ARG HG3 H 2.230 5.352 6.959 1.00 . A A . 66 ARG HG3 1 1
7 9314 1 1 66 ARG HH11 H 3.565 3.598 10.711 1.00 . A A . 66 ARG HH11 1 1
7 9315 1 1 66 ARG HH12 H 4.742 3.595 11.983 1.00 . A A . 66 ARG HH12 1 1
7 9316 1 1 66 ARG HH21 H 6.733 6.080 10.539 1.00 . A A . 66 ARG HH21 1 1
7 9317 1 1 66 ARG HH22 H 6.543 5.008 11.884 1.00 . A A . 66 ARG HH22 1 1
7 9318 1 1 66 ARG N N 3.088 3.936 4.502 1.00 . A A . 66 ARG N 1 1
7 9319 1 1 66 ARG NE N 4.657 5.377 9.320 1.00 . A A . 66 ARG NE 1 1
7 9320 1 1 66 ARG NH1 N 4.411 3.954 11.110 1.00 . A A . 66 ARG NH1 1 1
7 9321 1 1 66 ARG NH2 N 6.216 5.368 11.011 1.00 . A A . 66 ARG NH2 1 1
7 9322 1 1 66 ARG O O 5.556 4.583 3.412 1.00 . A A . 66 ARG O 1 1
7 9323 1 1 67 GLY C C 5.823 8.341 1.879 1.00 . A A . 67 GLY C 1 1
7 9324 1 1 67 GLY CA C 6.207 7.175 2.769 1.00 . A A . 67 GLY CA 1 1
7 9325 1 1 67 GLY H H 4.568 7.461 4.080 1.00 . A A . 67 GLY H 1 1
7 9326 1 1 67 GLY HA2 H 7.064 7.455 3.363 1.00 . A A . 67 GLY HA2 1 1
7 9327 1 1 67 GLY HA3 H 6.472 6.334 2.145 1.00 . A A . 67 GLY HA3 1 1
7 9328 1 1 67 GLY N N 5.130 6.778 3.657 1.00 . A A . 67 GLY N 1 1
7 9329 1 1 67 GLY O O 4.753 8.934 2.022 1.00 . A A . 67 GLY O 1 1
7 9330 1 1 68 PRO C C 5.384 9.482 -1.009 1.00 . A A . 68 PRO C 1 1
7 9331 1 1 68 PRO CA C 6.483 9.794 0.001 1.00 . A A . 68 PRO CA 1 1
7 9332 1 1 68 PRO CB C 7.832 9.945 -0.705 1.00 . A A . 68 PRO CB 1 1
7 9333 1 1 68 PRO CD C 8.007 8.025 0.708 1.00 . A A . 68 PRO CD 1 1
7 9334 1 1 68 PRO CG C 8.466 8.601 -0.603 1.00 . A A . 68 PRO CG 1 1
7 9335 1 1 68 PRO HA H 6.243 10.709 0.522 1.00 . A A . 68 PRO HA 1 1
7 9336 1 1 68 PRO HB2 H 7.672 10.229 -1.736 1.00 . A A . 68 PRO HB2 1 1
7 9337 1 1 68 PRO HB3 H 8.422 10.699 -0.206 1.00 . A A . 68 PRO HB3 1 1
7 9338 1 1 68 PRO HD2 H 7.884 6.955 0.628 1.00 . A A . 68 PRO HD2 1 1
7 9339 1 1 68 PRO HD3 H 8.707 8.269 1.494 1.00 . A A . 68 PRO HD3 1 1
7 9340 1 1 68 PRO HG2 H 8.141 7.977 -1.422 1.00 . A A . 68 PRO HG2 1 1
7 9341 1 1 68 PRO HG3 H 9.542 8.702 -0.611 1.00 . A A . 68 PRO HG3 1 1
7 9342 1 1 68 PRO N N 6.711 8.687 0.935 1.00 . A A . 68 PRO N 1 1
7 9343 1 1 68 PRO O O 5.469 8.503 -1.751 1.00 . A A . 68 PRO O 1 1
7 9344 1 1 69 SER C C 3.731 9.725 -3.334 1.00 . A A . 69 SER C 1 1
7 9345 1 1 69 SER CA C 3.235 10.132 -1.949 1.00 . A A . 69 SER CA 1 1
7 9346 1 1 69 SER CB C 2.407 11.414 -2.048 1.00 . A A . 69 SER CB 1 1
7 9347 1 1 69 SER H H 4.343 11.083 -0.415 1.00 . A A . 69 SER H 1 1
7 9348 1 1 69 SER HA H 2.613 9.341 -1.556 1.00 . A A . 69 SER HA 1 1
7 9349 1 1 69 SER HB2 H 1.703 11.324 -2.862 1.00 . A A . 69 SER HB2 1 1
7 9350 1 1 69 SER HB3 H 1.869 11.564 -1.123 1.00 . A A . 69 SER HB3 1 1
7 9351 1 1 69 SER HG H 3.497 12.557 -3.207 1.00 . A A . 69 SER HG 1 1
7 9352 1 1 69 SER N N 4.353 10.321 -1.032 1.00 . A A . 69 SER N 1 1
7 9353 1 1 69 SER O O 3.061 8.984 -4.053 1.00 . A A . 69 SER O 1 1
7 9354 1 1 69 SER OG O 3.236 12.540 -2.283 1.00 . A A . 69 SER OG 1 1
7 9355 1 1 70 SER C C 5.760 8.413 -5.136 1.00 . A A . 70 SER C 1 1
7 9356 1 1 70 SER CA C 5.496 9.909 -5.000 1.00 . A A . 70 SER CA 1 1
7 9357 1 1 70 SER CB C 6.799 10.688 -5.194 1.00 . A A . 70 SER CB 1 1
7 9358 1 1 70 SER H H 5.396 10.803 -3.083 1.00 . A A . 70 SER H 1 1
7 9359 1 1 70 SER HA H 4.790 10.209 -5.761 1.00 . A A . 70 SER HA 1 1
7 9360 1 1 70 SER HB2 H 6.689 11.677 -4.778 1.00 . A A . 70 SER HB2 1 1
7 9361 1 1 70 SER HB3 H 7.602 10.171 -4.687 1.00 . A A . 70 SER HB3 1 1
7 9362 1 1 70 SER HG H 6.789 10.039 -7.042 1.00 . A A . 70 SER HG 1 1
7 9363 1 1 70 SER N N 4.910 10.217 -3.701 1.00 . A A . 70 SER N 1 1
7 9364 1 1 70 SER O O 5.486 7.815 -6.178 1.00 . A A . 70 SER O 1 1
7 9365 1 1 70 SER OG O 7.125 10.803 -6.568 1.00 . A A . 70 SER OG 1 1
7 9366 1 1 71 ASP C C 5.386 5.577 -3.610 1.00 . A A . 71 ASP C 1 1
7 9367 1 1 71 ASP CA C 6.593 6.386 -4.077 1.00 . A A . 71 ASP CA 1 1
7 9368 1 1 71 ASP CB C 7.795 6.097 -3.178 1.00 . A A . 71 ASP CB 1 1
7 9369 1 1 71 ASP CG C 8.964 7.020 -3.460 1.00 . A A . 71 ASP CG 1 1
7 9370 1 1 71 ASP H H 6.487 8.343 -3.277 1.00 . A A . 71 ASP H 1 1
7 9371 1 1 71 ASP HA H 6.834 6.098 -5.089 1.00 . A A . 71 ASP HA 1 1
7 9372 1 1 71 ASP HB2 H 7.503 6.222 -2.145 1.00 . A A . 71 ASP HB2 1 1
7 9373 1 1 71 ASP HB3 H 8.117 5.078 -3.335 1.00 . A A . 71 ASP HB3 1 1
7 9374 1 1 71 ASP N N 6.292 7.813 -4.078 1.00 . A A . 71 ASP N 1 1
7 9375 1 1 71 ASP O O 5.262 4.393 -3.921 1.00 . A A . 71 ASP O 1 1
7 9376 1 1 71 ASP OD1 O 8.723 8.184 -3.841 1.00 . A A . 71 ASP OD1 1 1
7 9377 1 1 71 ASP OD2 O 10.121 6.578 -3.297 1.00 . A A . 71 ASP OD2 1 1
7 9378 1 1 72 VAL C C 2.356 5.193 -3.484 1.00 . A A . 72 VAL C 1 1
7 9379 1 1 72 VAL CA C 3.304 5.566 -2.350 1.00 . A A . 72 VAL CA 1 1
7 9380 1 1 72 VAL CB C 2.556 6.462 -1.345 1.00 . A A . 72 VAL CB 1 1
7 9381 1 1 72 VAL CG1 C 1.332 5.743 -0.796 1.00 . A A . 72 VAL CG1 1 1
7 9382 1 1 72 VAL CG2 C 3.483 6.887 -0.217 1.00 . A A . 72 VAL CG2 1 1
7 9383 1 1 72 VAL H H 4.654 7.169 -2.645 1.00 . A A . 72 VAL H 1 1
7 9384 1 1 72 VAL HA H 3.611 4.665 -1.839 1.00 . A A . 72 VAL HA 1 1
7 9385 1 1 72 VAL HB H 2.222 7.349 -1.862 1.00 . A A . 72 VAL HB 1 1
7 9386 1 1 72 VAL HG11 H 0.526 6.452 -0.668 1.00 . A A . 72 VAL HG11 1 1
7 9387 1 1 72 VAL HG12 H 1.028 4.971 -1.488 1.00 . A A . 72 VAL HG12 1 1
7 9388 1 1 72 VAL HG13 H 1.574 5.298 0.158 1.00 . A A . 72 VAL HG13 1 1
7 9389 1 1 72 VAL HG21 H 4.507 6.692 -0.502 1.00 . A A . 72 VAL HG21 1 1
7 9390 1 1 72 VAL HG22 H 3.358 7.942 -0.025 1.00 . A A . 72 VAL HG22 1 1
7 9391 1 1 72 VAL HG23 H 3.246 6.328 0.676 1.00 . A A . 72 VAL HG23 1 1
7 9392 1 1 72 VAL N N 4.500 6.225 -2.860 1.00 . A A . 72 VAL N 1 1
7 9393 1 1 72 VAL O O 1.744 4.126 -3.469 1.00 . A A . 72 VAL O 1 1
7 9394 1 1 73 GLU C C 1.790 4.589 -6.369 1.00 . A A . 73 GLU C 1 1
7 9395 1 1 73 GLU CA C 1.366 5.843 -5.611 1.00 . A A . 73 GLU CA 1 1
7 9396 1 1 73 GLU CB C 1.381 7.050 -6.551 1.00 . A A . 73 GLU CB 1 1
7 9397 1 1 73 GLU CD C 2.431 8.143 -8.572 1.00 . A A . 73 GLU CD 1 1
7 9398 1 1 73 GLU CG C 2.536 7.038 -7.538 1.00 . A A . 73 GLU CG 1 1
7 9399 1 1 73 GLU H H 2.755 6.913 -4.424 1.00 . A A . 73 GLU H 1 1
7 9400 1 1 73 GLU HA H 0.363 5.702 -5.237 1.00 . A A . 73 GLU HA 1 1
7 9401 1 1 73 GLU HB2 H 0.457 7.067 -7.109 1.00 . A A . 73 GLU HB2 1 1
7 9402 1 1 73 GLU HB3 H 1.450 7.951 -5.959 1.00 . A A . 73 GLU HB3 1 1
7 9403 1 1 73 GLU HG2 H 3.460 7.162 -6.993 1.00 . A A . 73 GLU HG2 1 1
7 9404 1 1 73 GLU HG3 H 2.546 6.087 -8.050 1.00 . A A . 73 GLU HG3 1 1
7 9405 1 1 73 GLU N N 2.240 6.080 -4.467 1.00 . A A . 73 GLU N 1 1
7 9406 1 1 73 GLU O O 0.951 3.808 -6.820 1.00 . A A . 73 GLU O 1 1
7 9407 1 1 73 GLU OE1 O 1.603 9.058 -8.381 1.00 . A A . 73 GLU OE1 1 1
7 9408 1 1 73 GLU OE2 O 3.177 8.092 -9.572 1.00 . A A . 73 GLU OE2 1 1
7 9409 1 1 74 LYS C C 3.486 1.977 -6.366 1.00 . A A . 74 LYS C 1 1
7 9410 1 1 74 LYS CA C 3.636 3.241 -7.207 1.00 . A A . 74 LYS CA 1 1
7 9411 1 1 74 LYS CB C 5.111 3.466 -7.550 1.00 . A A . 74 LYS CB 1 1
7 9412 1 1 74 LYS CD C 6.850 4.953 -8.586 1.00 . A A . 74 LYS CD 1 1
7 9413 1 1 74 LYS CE C 7.606 5.492 -7.382 1.00 . A A . 74 LYS CE 1 1
7 9414 1 1 74 LYS CG C 5.373 4.771 -8.282 1.00 . A A . 74 LYS CG 1 1
7 9415 1 1 74 LYS H H 3.718 5.057 -6.123 1.00 . A A . 74 LYS H 1 1
7 9416 1 1 74 LYS HA H 3.077 3.119 -8.122 1.00 . A A . 74 LYS HA 1 1
7 9417 1 1 74 LYS HB2 H 5.684 3.468 -6.635 1.00 . A A . 74 LYS HB2 1 1
7 9418 1 1 74 LYS HB3 H 5.450 2.653 -8.176 1.00 . A A . 74 LYS HB3 1 1
7 9419 1 1 74 LYS HD2 H 7.272 3.997 -8.862 1.00 . A A . 74 LYS HD2 1 1
7 9420 1 1 74 LYS HD3 H 6.957 5.647 -9.408 1.00 . A A . 74 LYS HD3 1 1
7 9421 1 1 74 LYS HE2 H 7.167 6.436 -7.092 1.00 . A A . 74 LYS HE2 1 1
7 9422 1 1 74 LYS HE3 H 7.512 4.788 -6.568 1.00 . A A . 74 LYS HE3 1 1
7 9423 1 1 74 LYS HG2 H 4.822 4.770 -9.210 1.00 . A A . 74 LYS HG2 1 1
7 9424 1 1 74 LYS HG3 H 5.039 5.593 -7.663 1.00 . A A . 74 LYS HG3 1 1
7 9425 1 1 74 LYS HZ1 H 9.205 6.664 -8.038 1.00 . A A . 74 LYS HZ1 1 1
7 9426 1 1 74 LYS HZ2 H 9.368 5.020 -8.399 1.00 . A A . 74 LYS HZ2 1 1
7 9427 1 1 74 LYS HZ3 H 9.616 5.566 -6.817 1.00 . A A . 74 LYS HZ3 1 1
7 9428 1 1 74 LYS N N 3.098 4.400 -6.505 1.00 . A A . 74 LYS N 1 1
7 9429 1 1 74 LYS NZ N 9.050 5.700 -7.680 1.00 . A A . 74 LYS NZ 1 1
7 9430 1 1 74 LYS O O 3.182 0.905 -6.888 1.00 . A A . 74 LYS O 1 1
7 9431 1 1 75 ALA C C 2.148 0.468 -4.089 1.00 . A A . 75 ALA C 1 1
7 9432 1 1 75 ALA CA C 3.582 0.982 -4.148 1.00 . A A . 75 ALA CA 1 1
7 9433 1 1 75 ALA CB C 4.063 1.375 -2.759 1.00 . A A . 75 ALA CB 1 1
7 9434 1 1 75 ALA H H 3.936 2.992 -4.705 1.00 . A A . 75 ALA H 1 1
7 9435 1 1 75 ALA HA H 4.223 0.191 -4.513 1.00 . A A . 75 ALA HA 1 1
7 9436 1 1 75 ALA HB1 H 5.129 1.216 -2.689 1.00 . A A . 75 ALA HB1 1 1
7 9437 1 1 75 ALA HB2 H 3.841 2.416 -2.583 1.00 . A A . 75 ALA HB2 1 1
7 9438 1 1 75 ALA HB3 H 3.559 0.769 -2.020 1.00 . A A . 75 ALA HB3 1 1
7 9439 1 1 75 ALA N N 3.698 2.112 -5.061 1.00 . A A . 75 ALA N 1 1
7 9440 1 1 75 ALA O O 1.911 -0.738 -4.015 1.00 . A A . 75 ALA O 1 1
7 9441 1 1 76 LYS C C -0.639 0.294 -5.341 1.00 . A A . 76 LYS C 1 1
7 9442 1 1 76 LYS CA C -0.221 1.032 -4.073 1.00 . A A . 76 LYS CA 1 1
7 9443 1 1 76 LYS CB C -1.080 2.285 -3.893 1.00 . A A . 76 LYS CB 1 1
7 9444 1 1 76 LYS CD C -3.375 3.132 -3.325 1.00 . A A . 76 LYS CD 1 1
7 9445 1 1 76 LYS CE C -4.845 2.762 -3.202 1.00 . A A . 76 LYS CE 1 1
7 9446 1 1 76 LYS CG C -2.573 2.016 -3.970 1.00 . A A . 76 LYS CG 1 1
7 9447 1 1 76 LYS H H 1.443 2.336 -4.183 1.00 . A A . 76 LYS H 1 1
7 9448 1 1 76 LYS HA H -0.367 0.379 -3.226 1.00 . A A . 76 LYS HA 1 1
7 9449 1 1 76 LYS HB2 H -0.863 2.720 -2.927 1.00 . A A . 76 LYS HB2 1 1
7 9450 1 1 76 LYS HB3 H -0.823 2.998 -4.664 1.00 . A A . 76 LYS HB3 1 1
7 9451 1 1 76 LYS HD2 H -2.980 3.325 -2.339 1.00 . A A . 76 LYS HD2 1 1
7 9452 1 1 76 LYS HD3 H -3.287 4.023 -3.930 1.00 . A A . 76 LYS HD3 1 1
7 9453 1 1 76 LYS HE2 H -4.925 1.836 -2.655 1.00 . A A . 76 LYS HE2 1 1
7 9454 1 1 76 LYS HE3 H -5.356 3.545 -2.660 1.00 . A A . 76 LYS HE3 1 1
7 9455 1 1 76 LYS HG2 H -2.861 1.933 -5.008 1.00 . A A . 76 LYS HG2 1 1
7 9456 1 1 76 LYS HG3 H -2.788 1.087 -3.460 1.00 . A A . 76 LYS HG3 1 1
7 9457 1 1 76 LYS HZ1 H -6.055 3.439 -4.765 1.00 . A A . 76 LYS HZ1 1 1
7 9458 1 1 76 LYS HZ2 H -6.114 1.766 -4.528 1.00 . A A . 76 LYS HZ2 1 1
7 9459 1 1 76 LYS HZ3 H -4.765 2.468 -5.268 1.00 . A A . 76 LYS HZ3 1 1
7 9460 1 1 76 LYS N N 1.192 1.391 -4.122 1.00 . A A . 76 LYS N 1 1
7 9461 1 1 76 LYS NZ N -5.489 2.597 -4.534 1.00 . A A . 76 LYS NZ 1 1
7 9462 1 1 76 LYS O O -1.178 -0.811 -5.280 1.00 . A A . 76 LYS O 1 1
7 9463 1 1 77 LYS C C -0.133 -1.084 -7.903 1.00 . A A . 77 LYS C 1 1
7 9464 1 1 77 LYS CA C -0.733 0.312 -7.774 1.00 . A A . 77 LYS CA 1 1
7 9465 1 1 77 LYS CB C -0.242 1.198 -8.922 1.00 . A A . 77 LYS CB 1 1
7 9466 1 1 77 LYS CD C 1.606 1.623 -10.569 1.00 . A A . 77 LYS CD 1 1
7 9467 1 1 77 LYS CE C 2.923 1.055 -11.074 1.00 . A A . 77 LYS CE 1 1
7 9468 1 1 77 LYS CG C 1.244 1.060 -9.204 1.00 . A A . 77 LYS CG 1 1
7 9469 1 1 77 LYS H H 0.047 1.792 -6.475 1.00 . A A . 77 LYS H 1 1
7 9470 1 1 77 LYS HA H -1.808 0.236 -7.823 1.00 . A A . 77 LYS HA 1 1
7 9471 1 1 77 LYS HB2 H -0.784 0.936 -9.819 1.00 . A A . 77 LYS HB2 1 1
7 9472 1 1 77 LYS HB3 H -0.446 2.230 -8.677 1.00 . A A . 77 LYS HB3 1 1
7 9473 1 1 77 LYS HD2 H 0.826 1.372 -11.272 1.00 . A A . 77 LYS HD2 1 1
7 9474 1 1 77 LYS HD3 H 1.693 2.698 -10.494 1.00 . A A . 77 LYS HD3 1 1
7 9475 1 1 77 LYS HE2 H 3.044 0.056 -10.682 1.00 . A A . 77 LYS HE2 1 1
7 9476 1 1 77 LYS HE3 H 2.894 1.017 -12.152 1.00 . A A . 77 LYS HE3 1 1
7 9477 1 1 77 LYS HG2 H 1.796 1.597 -8.447 1.00 . A A . 77 LYS HG2 1 1
7 9478 1 1 77 LYS HG3 H 1.510 0.014 -9.174 1.00 . A A . 77 LYS HG3 1 1
7 9479 1 1 77 LYS HZ1 H 4.210 2.685 -11.303 1.00 . A A . 77 LYS HZ1 1 1
7 9480 1 1 77 LYS HZ2 H 4.953 1.313 -10.649 1.00 . A A . 77 LYS HZ2 1 1
7 9481 1 1 77 LYS HZ3 H 3.927 2.256 -9.690 1.00 . A A . 77 LYS HZ3 1 1
7 9482 1 1 77 LYS N N -0.386 0.911 -6.490 1.00 . A A . 77 LYS N 1 1
7 9483 1 1 77 LYS NZ N 4.085 1.885 -10.649 1.00 . A A . 77 LYS NZ 1 1
7 9484 1 1 77 LYS O O -0.703 -1.955 -8.560 1.00 . A A . 77 LYS O 1 1
7 9485 1 1 78 GLN C C 0.986 -3.596 -6.423 1.00 . A A . 78 GLN C 1 1
7 9486 1 1 78 GLN CA C 1.693 -2.581 -7.316 1.00 . A A . 78 GLN CA 1 1
7 9487 1 1 78 GLN CB C 3.152 -2.432 -6.882 1.00 . A A . 78 GLN CB 1 1
7 9488 1 1 78 GLN CD C 5.509 -2.329 -7.787 1.00 . A A . 78 GLN CD 1 1
7 9489 1 1 78 GLN CG C 4.064 -1.911 -7.981 1.00 . A A . 78 GLN CG 1 1
7 9490 1 1 78 GLN H H 1.423 -0.555 -6.764 1.00 . A A . 78 GLN H 1 1
7 9491 1 1 78 GLN HA H 1.665 -2.935 -8.335 1.00 . A A . 78 GLN HA 1 1
7 9492 1 1 78 GLN HB2 H 3.200 -1.747 -6.049 1.00 . A A . 78 GLN HB2 1 1
7 9493 1 1 78 GLN HB3 H 3.522 -3.397 -6.565 1.00 . A A . 78 GLN HB3 1 1
7 9494 1 1 78 GLN HE21 H 6.122 -0.481 -8.192 1.00 . A A . 78 GLN HE21 1 1
7 9495 1 1 78 GLN HE22 H 7.368 -1.625 -7.837 1.00 . A A . 78 GLN HE22 1 1
7 9496 1 1 78 GLN HG2 H 3.719 -2.296 -8.929 1.00 . A A . 78 GLN HG2 1 1
7 9497 1 1 78 GLN HG3 H 4.014 -0.833 -7.991 1.00 . A A . 78 GLN HG3 1 1
7 9498 1 1 78 GLN N N 1.018 -1.289 -7.271 1.00 . A A . 78 GLN N 1 1
7 9499 1 1 78 GLN NE2 N 6.426 -1.383 -7.956 1.00 . A A . 78 GLN NE2 1 1
7 9500 1 1 78 GLN O O 0.809 -4.755 -6.803 1.00 . A A . 78 GLN O 1 1
7 9501 1 1 78 GLN OE1 O 5.798 -3.488 -7.491 1.00 . A A . 78 GLN OE1 1 1
7 9502 1 1 79 LEU C C -1.489 -4.405 -4.807 1.00 . A A . 79 LEU C 1 1
7 9503 1 1 79 LEU CA C -0.104 -4.024 -4.290 1.00 . A A . 79 LEU CA 1 1
7 9504 1 1 79 LEU CB C -0.228 -3.335 -2.930 1.00 . A A . 79 LEU CB 1 1
7 9505 1 1 79 LEU CD1 C 1.183 -4.476 -1.200 1.00 . A A . 79 LEU CD1 1 1
7 9506 1 1 79 LEU CD2 C -1.113 -3.678 -0.610 1.00 . A A . 79 LEU CD2 1 1
7 9507 1 1 79 LEU CG C -0.233 -4.256 -1.709 1.00 . A A . 79 LEU CG 1 1
7 9508 1 1 79 LEU H H 0.753 -2.221 -4.991 1.00 . A A . 79 LEU H 1 1
7 9509 1 1 79 LEU HA H 0.484 -4.922 -4.177 1.00 . A A . 79 LEU HA 1 1
7 9510 1 1 79 LEU HB2 H 0.604 -2.655 -2.828 1.00 . A A . 79 LEU HB2 1 1
7 9511 1 1 79 LEU HB3 H -1.151 -2.774 -2.928 1.00 . A A . 79 LEU HB3 1 1
7 9512 1 1 79 LEU HD11 H 1.631 -3.523 -0.961 1.00 . A A . 79 LEU HD11 1 1
7 9513 1 1 79 LEU HD12 H 1.767 -4.967 -1.964 1.00 . A A . 79 LEU HD12 1 1
7 9514 1 1 79 LEU HD13 H 1.155 -5.095 -0.316 1.00 . A A . 79 LEU HD13 1 1
7 9515 1 1 79 LEU HD21 H -0.548 -2.953 -0.041 1.00 . A A . 79 LEU HD21 1 1
7 9516 1 1 79 LEU HD22 H -1.439 -4.473 0.045 1.00 . A A . 79 LEU HD22 1 1
7 9517 1 1 79 LEU HD23 H -1.974 -3.199 -1.052 1.00 . A A . 79 LEU HD23 1 1
7 9518 1 1 79 LEU HG H -0.638 -5.217 -1.993 1.00 . A A . 79 LEU HG 1 1
7 9519 1 1 79 LEU N N 0.583 -3.154 -5.237 1.00 . A A . 79 LEU N 1 1
7 9520 1 1 79 LEU O O -1.918 -5.553 -4.676 1.00 . A A . 79 LEU O 1 1
7 9521 1 1 80 LEU C C -3.478 -4.710 -7.052 1.00 . A A . 80 LEU C 1 1
7 9522 1 1 80 LEU CA C -3.516 -3.671 -5.936 1.00 . A A . 80 LEU CA 1 1
7 9523 1 1 80 LEU CB C -4.112 -2.363 -6.460 1.00 . A A . 80 LEU CB 1 1
7 9524 1 1 80 LEU CD1 C -3.988 -0.599 -4.684 1.00 . A A . 80 LEU CD1 1 1
7 9525 1 1 80 LEU CD2 C -6.007 -0.752 -6.152 1.00 . A A . 80 LEU CD2 1 1
7 9526 1 1 80 LEU CG C -4.908 -1.537 -5.451 1.00 . A A . 80 LEU CG 1 1
7 9527 1 1 80 LEU H H -1.787 -2.544 -5.471 1.00 . A A . 80 LEU H 1 1
7 9528 1 1 80 LEU HA H -4.136 -4.045 -5.135 1.00 . A A . 80 LEU HA 1 1
7 9529 1 1 80 LEU HB2 H -3.300 -1.752 -6.821 1.00 . A A . 80 LEU HB2 1 1
7 9530 1 1 80 LEU HB3 H -4.770 -2.607 -7.282 1.00 . A A . 80 LEU HB3 1 1
7 9531 1 1 80 LEU HD11 H -4.579 0.130 -4.152 1.00 . A A . 80 LEU HD11 1 1
7 9532 1 1 80 LEU HD12 H -3.331 -0.094 -5.377 1.00 . A A . 80 LEU HD12 1 1
7 9533 1 1 80 LEU HD13 H -3.398 -1.169 -3.981 1.00 . A A . 80 LEU HD13 1 1
7 9534 1 1 80 LEU HD21 H -6.718 -1.439 -6.588 1.00 . A A . 80 LEU HD21 1 1
7 9535 1 1 80 LEU HD22 H -5.573 -0.142 -6.931 1.00 . A A . 80 LEU HD22 1 1
7 9536 1 1 80 LEU HD23 H -6.510 -0.118 -5.438 1.00 . A A . 80 LEU HD23 1 1
7 9537 1 1 80 LEU HG H -5.375 -2.202 -4.738 1.00 . A A . 80 LEU HG 1 1
7 9538 1 1 80 LEU N N -2.181 -3.437 -5.396 1.00 . A A . 80 LEU N 1 1
7 9539 1 1 80 LEU O O -4.307 -5.619 -7.098 1.00 . A A . 80 LEU O 1 1
7 9540 1 1 81 HIS C C -2.113 -6.917 -8.563 1.00 . A A . 81 HIS C 1 1
7 9541 1 1 81 HIS CA C -2.360 -5.498 -9.066 1.00 . A A . 81 HIS CA 1 1
7 9542 1 1 81 HIS CB C -1.209 -5.059 -9.973 1.00 . A A . 81 HIS CB 1 1
7 9543 1 1 81 HIS CD2 C -0.425 -6.400 -12.049 1.00 . A A . 81 HIS CD2 1 1
7 9544 1 1 81 HIS CE1 C -2.151 -6.021 -13.347 1.00 . A A . 81 HIS CE1 1 1
7 9545 1 1 81 HIS CG C -1.291 -5.622 -11.358 1.00 . A A . 81 HIS CG 1 1
7 9546 1 1 81 HIS H H -1.877 -3.826 -7.861 1.00 . A A . 81 HIS H 1 1
7 9547 1 1 81 HIS HA H -3.279 -5.486 -9.633 1.00 . A A . 81 HIS HA 1 1
7 9548 1 1 81 HIS HB2 H -1.214 -3.982 -10.052 1.00 . A A . 81 HIS HB2 1 1
7 9549 1 1 81 HIS HB3 H -0.274 -5.380 -9.538 1.00 . A A . 81 HIS HB3 1 1
7 9550 1 1 81 HIS HD1 H -3.156 -4.872 -11.986 1.00 . A A . 81 HIS HD1 1 1
7 9551 1 1 81 HIS HD2 H 0.528 -6.770 -11.697 1.00 . A A . 81 HIS HD2 1 1
7 9552 1 1 81 HIS HE1 H -2.820 -6.025 -14.195 1.00 . A A . 81 HIS HE1 1 1
7 9553 1 1 81 HIS N N -2.508 -4.569 -7.951 1.00 . A A . 81 HIS N 1 1
7 9554 1 1 81 HIS ND1 N -2.361 -5.402 -12.199 1.00 . A A . 81 HIS ND1 1 1
7 9555 1 1 81 HIS NE2 N -0.983 -6.634 -13.283 1.00 . A A . 81 HIS NE2 1 1
7 9556 1 1 81 HIS O O -2.867 -7.839 -8.880 1.00 . A A . 81 HIS O 1 1
7 9557 1 1 82 LEU C C -1.867 -8.971 -6.426 1.00 . A A . 82 LEU C 1 1
7 9558 1 1 82 LEU CA C -0.708 -8.394 -7.232 1.00 . A A . 82 LEU CA 1 1
7 9559 1 1 82 LEU CB C 0.538 -8.286 -6.352 1.00 . A A . 82 LEU CB 1 1
7 9560 1 1 82 LEU CD1 C 2.727 -7.146 -5.914 1.00 . A A . 82 LEU CD1 1 1
7 9561 1 1 82 LEU CD2 C 2.439 -8.551 -7.963 1.00 . A A . 82 LEU CD2 1 1
7 9562 1 1 82 LEU CG C 1.753 -7.608 -6.987 1.00 . A A . 82 LEU CG 1 1
7 9563 1 1 82 LEU H H -0.492 -6.314 -7.562 1.00 . A A . 82 LEU H 1 1
7 9564 1 1 82 LEU HA H -0.498 -9.054 -8.061 1.00 . A A . 82 LEU HA 1 1
7 9565 1 1 82 LEU HB2 H 0.271 -7.726 -5.469 1.00 . A A . 82 LEU HB2 1 1
7 9566 1 1 82 LEU HB3 H 0.828 -9.287 -6.066 1.00 . A A . 82 LEU HB3 1 1
7 9567 1 1 82 LEU HD11 H 3.587 -6.690 -6.383 1.00 . A A . 82 LEU HD11 1 1
7 9568 1 1 82 LEU HD12 H 3.044 -7.994 -5.326 1.00 . A A . 82 LEU HD12 1 1
7 9569 1 1 82 LEU HD13 H 2.241 -6.425 -5.273 1.00 . A A . 82 LEU HD13 1 1
7 9570 1 1 82 LEU HD21 H 2.688 -8.014 -8.867 1.00 . A A . 82 LEU HD21 1 1
7 9571 1 1 82 LEU HD22 H 1.774 -9.369 -8.202 1.00 . A A . 82 LEU HD22 1 1
7 9572 1 1 82 LEU HD23 H 3.342 -8.939 -7.515 1.00 . A A . 82 LEU HD23 1 1
7 9573 1 1 82 LEU HG H 1.425 -6.737 -7.537 1.00 . A A . 82 LEU HG 1 1
7 9574 1 1 82 LEU N N -1.054 -7.086 -7.779 1.00 . A A . 82 LEU N 1 1
7 9575 1 1 82 LEU O O -2.357 -10.061 -6.718 1.00 . A A . 82 LEU O 1 1
7 9576 1 1 83 ALA C C -4.441 -9.444 -5.370 1.00 . A A . 83 ALA C 1 1
7 9577 1 1 83 ALA CA C -3.404 -8.668 -4.564 1.00 . A A . 83 ALA CA 1 1
7 9578 1 1 83 ALA CB C -4.051 -7.472 -3.882 1.00 . A A . 83 ALA CB 1 1
7 9579 1 1 83 ALA H H -1.869 -7.370 -5.227 1.00 . A A . 83 ALA H 1 1
7 9580 1 1 83 ALA HA H -3.002 -9.313 -3.797 1.00 . A A . 83 ALA HA 1 1
7 9581 1 1 83 ALA HB1 H -3.293 -6.896 -3.371 1.00 . A A . 83 ALA HB1 1 1
7 9582 1 1 83 ALA HB2 H -4.534 -6.852 -4.624 1.00 . A A . 83 ALA HB2 1 1
7 9583 1 1 83 ALA HB3 H -4.784 -7.817 -3.169 1.00 . A A . 83 ALA HB3 1 1
7 9584 1 1 83 ALA N N -2.300 -8.231 -5.410 1.00 . A A . 83 ALA N 1 1
7 9585 1 1 83 ALA O O -4.904 -10.501 -4.945 1.00 . A A . 83 ALA O 1 1
7 9586 1 1 84 GLU C C -5.154 -10.712 -8.168 1.00 . A A . 84 GLU C 1 1
7 9587 1 1 84 GLU CA C -5.781 -9.554 -7.398 1.00 . A A . 84 GLU CA 1 1
7 9588 1 1 84 GLU CB C -6.375 -8.539 -8.376 1.00 . A A . 84 GLU CB 1 1
7 9589 1 1 84 GLU CD C -8.565 -7.970 -7.253 1.00 . A A . 84 GLU CD 1 1
7 9590 1 1 84 GLU CG C -7.210 -7.462 -7.705 1.00 . A A . 84 GLU CG 1 1
7 9591 1 1 84 GLU H H -4.393 -8.065 -6.818 1.00 . A A . 84 GLU H 1 1
7 9592 1 1 84 GLU HA H -6.571 -9.940 -6.772 1.00 . A A . 84 GLU HA 1 1
7 9593 1 1 84 GLU HB2 H -5.569 -8.060 -8.912 1.00 . A A . 84 GLU HB2 1 1
7 9594 1 1 84 GLU HB3 H -7.003 -9.062 -9.083 1.00 . A A . 84 GLU HB3 1 1
7 9595 1 1 84 GLU HG2 H -6.675 -7.096 -6.841 1.00 . A A . 84 GLU HG2 1 1
7 9596 1 1 84 GLU HG3 H -7.361 -6.652 -8.404 1.00 . A A . 84 GLU HG3 1 1
7 9597 1 1 84 GLU N N -4.798 -8.910 -6.534 1.00 . A A . 84 GLU N 1 1
7 9598 1 1 84 GLU O O -5.669 -11.830 -8.156 1.00 . A A . 84 GLU O 1 1
7 9599 1 1 84 GLU OE1 O -9.519 -7.911 -8.057 1.00 . A A . 84 GLU OE1 1 1
7 9600 1 1 84 GLU OE2 O -8.671 -8.428 -6.096 1.00 . A A . 84 GLU OE2 1 1
7 9601 1 1 85 GLU C C -3.259 -12.766 -8.840 1.00 . A A . 85 GLU C 1 1
7 9602 1 1 85 GLU CA C -3.341 -11.454 -9.614 1.00 . A A . 85 GLU CA 1 1
7 9603 1 1 85 GLU CB C -1.935 -10.974 -9.979 1.00 . A A . 85 GLU CB 1 1
7 9604 1 1 85 GLU CD C -1.852 -10.701 -12.488 1.00 . A A . 85 GLU CD 1 1
7 9605 1 1 85 GLU CG C -1.907 -10.001 -11.145 1.00 . A A . 85 GLU CG 1 1
7 9606 1 1 85 GLU H H -3.677 -9.526 -8.808 1.00 . A A . 85 GLU H 1 1
7 9607 1 1 85 GLU HA H -3.902 -11.619 -10.522 1.00 . A A . 85 GLU HA 1 1
7 9608 1 1 85 GLU HB2 H -1.499 -10.487 -9.119 1.00 . A A . 85 GLU HB2 1 1
7 9609 1 1 85 GLU HB3 H -1.332 -11.832 -10.239 1.00 . A A . 85 GLU HB3 1 1
7 9610 1 1 85 GLU HG2 H -2.799 -9.392 -11.110 1.00 . A A . 85 GLU HG2 1 1
7 9611 1 1 85 GLU HG3 H -1.037 -9.369 -11.048 1.00 . A A . 85 GLU HG3 1 1
7 9612 1 1 85 GLU N N -4.038 -10.435 -8.837 1.00 . A A . 85 GLU N 1 1
7 9613 1 1 85 GLU O O -3.580 -13.832 -9.366 1.00 . A A . 85 GLU O 1 1
7 9614 1 1 85 GLU OE1 O -0.902 -11.482 -12.711 1.00 . A A . 85 GLU OE1 1 1
7 9615 1 1 85 GLU OE2 O -2.756 -10.469 -13.317 1.00 . A A . 85 GLU OE2 1 1
7 9616 1 1 86 LYS C C -3.954 -14.727 -6.823 1.00 . A A . 86 LYS C 1 1
7 9617 1 1 86 LYS CA C -2.701 -13.860 -6.738 1.00 . A A . 86 LYS CA 1 1
7 9618 1 1 86 LYS CB C -2.455 -13.445 -5.286 1.00 . A A . 86 LYS CB 1 1
7 9619 1 1 86 LYS CD C -0.374 -12.117 -5.756 1.00 . A A . 86 LYS CD 1 1
7 9620 1 1 86 LYS CE C 1.113 -11.970 -5.470 1.00 . A A . 86 LYS CE 1 1
7 9621 1 1 86 LYS CG C -0.985 -13.252 -4.951 1.00 . A A . 86 LYS CG 1 1
7 9622 1 1 86 LYS H H -2.587 -11.803 -7.223 1.00 . A A . 86 LYS H 1 1
7 9623 1 1 86 LYS HA H -1.857 -14.433 -7.089 1.00 . A A . 86 LYS HA 1 1
7 9624 1 1 86 LYS HB2 H -2.970 -12.515 -5.096 1.00 . A A . 86 LYS HB2 1 1
7 9625 1 1 86 LYS HB3 H -2.853 -14.208 -4.633 1.00 . A A . 86 LYS HB3 1 1
7 9626 1 1 86 LYS HD2 H -0.508 -12.320 -6.808 1.00 . A A . 86 LYS HD2 1 1
7 9627 1 1 86 LYS HD3 H -0.874 -11.194 -5.498 1.00 . A A . 86 LYS HD3 1 1
7 9628 1 1 86 LYS HE2 H 1.522 -12.944 -5.252 1.00 . A A . 86 LYS HE2 1 1
7 9629 1 1 86 LYS HE3 H 1.595 -11.565 -6.348 1.00 . A A . 86 LYS HE3 1 1
7 9630 1 1 86 LYS HG2 H -0.892 -13.023 -3.899 1.00 . A A . 86 LYS HG2 1 1
7 9631 1 1 86 LYS HG3 H -0.452 -14.166 -5.171 1.00 . A A . 86 LYS HG3 1 1
7 9632 1 1 86 LYS HZ1 H 1.755 -10.160 -4.651 1.00 . A A . 86 LYS HZ1 1 1
7 9633 1 1 86 LYS HZ2 H 2.054 -11.501 -3.666 1.00 . A A . 86 LYS HZ2 1 1
7 9634 1 1 86 LYS HZ3 H 0.484 -10.885 -3.800 1.00 . A A . 86 LYS HZ3 1 1
7 9635 1 1 86 LYS N N -2.827 -12.681 -7.587 1.00 . A A . 86 LYS N 1 1
7 9636 1 1 86 LYS NZ N 1.369 -11.066 -4.316 1.00 . A A . 86 LYS NZ 1 1
7 9637 1 1 86 LYS O O -3.873 -15.921 -7.110 1.00 . A A . 86 LYS O 1 1
7 9638 1 1 87 GLN C C -6.920 -14.883 -8.048 1.00 . A A . 87 GLN C 1 1
7 9639 1 1 87 GLN CA C -6.377 -14.835 -6.624 1.00 . A A . 87 GLN CA 1 1
7 9640 1 1 87 GLN CB C -7.398 -14.173 -5.697 1.00 . A A . 87 GLN CB 1 1
7 9641 1 1 87 GLN CD C -8.520 -12.022 -4.991 1.00 . A A . 87 GLN CD 1 1
7 9642 1 1 87 GLN CG C -7.363 -12.654 -5.739 1.00 . A A . 87 GLN CG 1 1
7 9643 1 1 87 GLN H H -5.107 -13.164 -6.351 1.00 . A A . 87 GLN H 1 1
7 9644 1 1 87 GLN HA H -6.199 -15.845 -6.286 1.00 . A A . 87 GLN HA 1 1
7 9645 1 1 87 GLN HB2 H -8.387 -14.497 -5.982 1.00 . A A . 87 GLN HB2 1 1
7 9646 1 1 87 GLN HB3 H -7.203 -14.488 -4.683 1.00 . A A . 87 GLN HB3 1 1
7 9647 1 1 87 GLN HE21 H -7.485 -10.341 -4.761 1.00 . A A . 87 GLN HE21 1 1
7 9648 1 1 87 GLN HE22 H -9.073 -10.344 -4.082 1.00 . A A . 87 GLN HE22 1 1
7 9649 1 1 87 GLN HG2 H -6.438 -12.316 -5.295 1.00 . A A . 87 GLN HG2 1 1
7 9650 1 1 87 GLN HG3 H -7.402 -12.335 -6.770 1.00 . A A . 87 GLN HG3 1 1
7 9651 1 1 87 GLN N N -5.109 -14.118 -6.574 1.00 . A A . 87 GLN N 1 1
7 9652 1 1 87 GLN NE2 N -8.341 -10.776 -4.568 1.00 . A A . 87 GLN NE2 1 1
7 9653 1 1 87 GLN O O -7.782 -14.088 -8.421 1.00 . A A . 87 GLN O 1 1
7 9654 1 1 87 GLN OE1 O -9.563 -12.647 -4.795 1.00 . A A . 87 GLN OE1 1 1
7 9655 1 1 88 THR C C -6.880 -17.438 -10.631 1.00 . A A . 88 THR C 1 1
7 9656 1 1 88 THR CA C -6.840 -15.970 -10.224 1.00 . A A . 88 THR CA 1 1
7 9657 1 1 88 THR CB C -5.913 -15.207 -11.188 1.00 . A A . 88 THR CB 1 1
7 9658 1 1 88 THR CG2 C -6.383 -15.360 -12.626 1.00 . A A . 88 THR CG2 1 1
7 9659 1 1 88 THR H H -5.723 -16.423 -8.485 1.00 . A A . 88 THR H 1 1
7 9660 1 1 88 THR HA H -7.834 -15.555 -10.310 1.00 . A A . 88 THR HA 1 1
7 9661 1 1 88 THR HB H -4.917 -15.616 -11.105 1.00 . A A . 88 THR HB 1 1
7 9662 1 1 88 THR HG1 H -6.594 -13.358 -11.284 1.00 . A A . 88 THR HG1 1 1
7 9663 1 1 88 THR HG21 H -6.804 -16.345 -12.765 1.00 . A A . 88 THR HG21 1 1
7 9664 1 1 88 THR HG22 H -5.545 -15.230 -13.295 1.00 . A A . 88 THR HG22 1 1
7 9665 1 1 88 THR HG23 H -7.133 -14.615 -12.841 1.00 . A A . 88 THR HG23 1 1
7 9666 1 1 88 THR N N -6.408 -15.820 -8.840 1.00 . A A . 88 THR N 1 1
7 9667 1 1 88 THR O O -5.852 -18.114 -10.658 1.00 . A A . 88 THR O 1 1
7 9668 1 1 88 THR OG1 O -5.878 -13.818 -10.838 1.00 . A A . 88 THR OG1 1 1
7 9669 1 1 89 LYS C C -7.928 -19.492 -12.838 1.00 . A A . 89 LYS C 1 1
7 9670 1 1 89 LYS CA C -8.249 -19.316 -11.357 1.00 . A A . 89 LYS CA 1 1
7 9671 1 1 89 LYS CB C -9.682 -19.775 -11.077 1.00 . A A . 89 LYS CB 1 1
7 9672 1 1 89 LYS CD C -10.433 -18.846 -8.867 1.00 . A A . 89 LYS CD 1 1
7 9673 1 1 89 LYS CE C -10.141 -18.945 -7.379 1.00 . A A . 89 LYS CE 1 1
7 9674 1 1 89 LYS CG C -9.948 -20.078 -9.613 1.00 . A A . 89 LYS CG 1 1
7 9675 1 1 89 LYS H H -8.858 -17.338 -10.909 1.00 . A A . 89 LYS H 1 1
7 9676 1 1 89 LYS HA H -7.568 -19.920 -10.779 1.00 . A A . 89 LYS HA 1 1
7 9677 1 1 89 LYS HB2 H -10.365 -18.999 -11.393 1.00 . A A . 89 LYS HB2 1 1
7 9678 1 1 89 LYS HB3 H -9.879 -20.669 -11.651 1.00 . A A . 89 LYS HB3 1 1
7 9679 1 1 89 LYS HD2 H -9.931 -17.975 -9.264 1.00 . A A . 89 LYS HD2 1 1
7 9680 1 1 89 LYS HD3 H -11.500 -18.745 -9.011 1.00 . A A . 89 LYS HD3 1 1
7 9681 1 1 89 LYS HE2 H -10.921 -19.525 -6.909 1.00 . A A . 89 LYS HE2 1 1
7 9682 1 1 89 LYS HE3 H -9.191 -19.441 -7.243 1.00 . A A . 89 LYS HE3 1 1
7 9683 1 1 89 LYS HG2 H -10.704 -20.846 -9.546 1.00 . A A . 89 LYS HG2 1 1
7 9684 1 1 89 LYS HG3 H -9.034 -20.428 -9.156 1.00 . A A . 89 LYS HG3 1 1
7 9685 1 1 89 LYS HZ1 H -10.544 -16.896 -7.340 1.00 . A A . 89 LYS HZ1 1 1
7 9686 1 1 89 LYS HZ2 H -9.092 -17.322 -6.585 1.00 . A A . 89 LYS HZ2 1 1
7 9687 1 1 89 LYS HZ3 H -10.567 -17.627 -5.814 1.00 . A A . 89 LYS HZ3 1 1
7 9688 1 1 89 LYS N N -8.075 -17.927 -10.949 1.00 . A A . 89 LYS N 1 1
7 9689 1 1 89 LYS NZ N -10.082 -17.603 -6.734 1.00 . A A . 89 LYS NZ 1 1
7 9690 1 1 89 LYS O O -7.724 -18.515 -13.559 1.00 . A A . 89 LYS O 1 1
7 9691 1 1 90 SER C C -8.670 -20.490 -15.601 1.00 . A A . 90 SER C 1 1
7 9692 1 1 90 SER CA C -7.588 -21.046 -14.680 1.00 . A A . 90 SER CA 1 1
7 9693 1 1 90 SER CB C -7.460 -22.558 -14.879 1.00 . A A . 90 SER CB 1 1
7 9694 1 1 90 SER H H -8.058 -21.478 -12.662 1.00 . A A . 90 SER H 1 1
7 9695 1 1 90 SER HA H -6.646 -20.579 -14.927 1.00 . A A . 90 SER HA 1 1
7 9696 1 1 90 SER HB2 H -8.373 -23.038 -14.560 1.00 . A A . 90 SER HB2 1 1
7 9697 1 1 90 SER HB3 H -7.289 -22.767 -15.924 1.00 . A A . 90 SER HB3 1 1
7 9698 1 1 90 SER HG H -6.211 -22.514 -13.371 1.00 . A A . 90 SER HG 1 1
7 9699 1 1 90 SER N N -7.886 -20.742 -13.286 1.00 . A A . 90 SER N 1 1
7 9700 1 1 90 SER O O -9.788 -20.217 -15.168 1.00 . A A . 90 SER O 1 1
7 9701 1 1 90 SER OG O -6.380 -23.082 -14.125 1.00 . A A . 90 SER OG 1 1
7 9702 1 1 91 GLY C C -8.646 -18.823 -18.805 1.00 . A A . 91 GLY C 1 1
7 9703 1 1 91 GLY CA C -9.278 -19.803 -17.838 1.00 . A A . 91 GLY CA 1 1
7 9704 1 1 91 GLY H H -7.420 -20.561 -17.163 1.00 . A A . 91 GLY H 1 1
7 9705 1 1 91 GLY HA2 H -9.696 -20.626 -18.397 1.00 . A A . 91 GLY HA2 1 1
7 9706 1 1 91 GLY HA3 H -10.074 -19.302 -17.305 1.00 . A A . 91 GLY HA3 1 1
7 9707 1 1 91 GLY N N -8.326 -20.326 -16.875 1.00 . A A . 91 GLY N 1 1
7 9708 1 1 91 GLY O O -8.084 -19.204 -19.832 1.00 . A A . 91 GLY O 1 1
7 9709 1 1 92 PRO C C -6.647 -16.458 -19.306 1.00 . A A . 92 PRO C 1 1
7 9710 1 1 92 PRO CA C -8.172 -16.459 -19.316 1.00 . A A . 92 PRO CA 1 1
7 9711 1 1 92 PRO CB C -8.711 -15.179 -18.669 1.00 . A A . 92 PRO CB 1 1
7 9712 1 1 92 PRO CD C -9.389 -16.996 -17.271 1.00 . A A . 92 PRO CD 1 1
7 9713 1 1 92 PRO CG C -8.970 -15.551 -17.251 1.00 . A A . 92 PRO CG 1 1
7 9714 1 1 92 PRO HA H -8.525 -16.526 -20.334 1.00 . A A . 92 PRO HA 1 1
7 9715 1 1 92 PRO HB2 H -7.970 -14.396 -18.744 1.00 . A A . 92 PRO HB2 1 1
7 9716 1 1 92 PRO HB3 H -9.618 -14.875 -19.170 1.00 . A A . 92 PRO HB3 1 1
7 9717 1 1 92 PRO HD2 H -9.033 -17.504 -16.387 1.00 . A A . 92 PRO HD2 1 1
7 9718 1 1 92 PRO HD3 H -10.462 -17.076 -17.349 1.00 . A A . 92 PRO HD3 1 1
7 9719 1 1 92 PRO HG2 H -8.069 -15.430 -16.669 1.00 . A A . 92 PRO HG2 1 1
7 9720 1 1 92 PRO HG3 H -9.763 -14.938 -16.849 1.00 . A A . 92 PRO HG3 1 1
7 9721 1 1 92 PRO N N -8.734 -17.524 -18.480 1.00 . A A . 92 PRO N 1 1
7 9722 1 1 92 PRO O O -6.023 -15.902 -18.403 1.00 . A A . 92 PRO O 1 1
7 9723 1 1 93 SER C C -4.109 -16.431 -21.671 1.00 . A A . 93 SER C 1 1
7 9724 1 1 93 SER CA C -4.601 -17.159 -20.423 1.00 . A A . 93 SER CA 1 1
7 9725 1 1 93 SER CB C -4.145 -18.619 -20.458 1.00 . A A . 93 SER CB 1 1
7 9726 1 1 93 SER H H -6.606 -17.509 -21.006 1.00 . A A . 93 SER H 1 1
7 9727 1 1 93 SER HA H -4.180 -16.680 -19.552 1.00 . A A . 93 SER HA 1 1
7 9728 1 1 93 SER HB2 H -3.067 -18.657 -20.456 1.00 . A A . 93 SER HB2 1 1
7 9729 1 1 93 SER HB3 H -4.524 -19.132 -19.586 1.00 . A A . 93 SER HB3 1 1
7 9730 1 1 93 SER HG H -4.768 -18.631 -22.314 1.00 . A A . 93 SER HG 1 1
7 9731 1 1 93 SER N N -6.053 -17.085 -20.317 1.00 . A A . 93 SER N 1 1
7 9732 1 1 93 SER O O -4.769 -16.443 -22.709 1.00 . A A . 93 SER O 1 1
7 9733 1 1 93 SER OG O -4.624 -19.276 -21.618 1.00 . A A . 93 SER OG 1 1
7 9734 1 1 94 SER C C -0.995 -15.624 -23.044 1.00 . A A . 94 SER C 1 1
7 9735 1 1 94 SER CA C -2.365 -15.063 -22.677 1.00 . A A . 94 SER CA 1 1
7 9736 1 1 94 SER CB C -2.245 -13.578 -22.328 1.00 . A A . 94 SER CB 1 1
7 9737 1 1 94 SER H H -2.466 -15.828 -20.705 1.00 . A A . 94 SER H 1 1
7 9738 1 1 94 SER HA H -3.026 -15.173 -23.524 1.00 . A A . 94 SER HA 1 1
7 9739 1 1 94 SER HB2 H -3.231 -13.145 -22.260 1.00 . A A . 94 SER HB2 1 1
7 9740 1 1 94 SER HB3 H -1.739 -13.474 -21.379 1.00 . A A . 94 SER HB3 1 1
7 9741 1 1 94 SER HG H -0.678 -13.335 -23.479 1.00 . A A . 94 SER HG 1 1
7 9742 1 1 94 SER N N -2.945 -15.799 -21.559 1.00 . A A . 94 SER N 1 1
7 9743 1 1 94 SER O O -0.299 -16.194 -22.205 1.00 . A A . 94 SER O 1 1
7 9744 1 1 94 SER OG O -1.509 -12.880 -23.318 1.00 . A A . 94 SER OG 1 1
7 9745 1 1 95 GLY C C 0.604 -16.534 -26.164 1.00 . A A . 95 GLY C 1 1
7 9746 1 1 95 GLY CA C 0.672 -15.951 -24.765 1.00 . A A . 95 GLY CA 1 1
7 9747 1 1 95 GLY H H -1.209 -14.994 -24.933 1.00 . A A . 95 GLY H 1 1
7 9748 1 1 95 GLY HA2 H 1.381 -15.137 -24.760 1.00 . A A . 95 GLY HA2 1 1
7 9749 1 1 95 GLY HA3 H 1.013 -16.717 -24.085 1.00 . A A . 95 GLY HA3 1 1
7 9750 1 1 95 GLY N N -0.614 -15.457 -24.307 1.00 . A A . 95 GLY N 1 1
7 9751 1 1 95 GLY O O 0.232 -15.844 -27.112 1.00 . A A . 95 GLY O 1 1
8 9752 1 1 1 GLY C C -25.286 17.143 2.988 1.00 . A A . 1 GLY C 1 1
8 9753 1 1 1 GLY CA C -26.680 16.554 3.063 1.00 . A A . 1 GLY CA 1 1
8 9754 1 1 1 GLY H1 H -26.126 14.513 3.187 1.00 . A A . 1 GLY H1 1 1
8 9755 1 1 1 GLY HA2 H -27.106 16.535 2.071 1.00 . A A . 1 GLY HA2 1 1
8 9756 1 1 1 GLY HA3 H -27.291 17.182 3.695 1.00 . A A . 1 GLY HA3 1 1
8 9757 1 1 1 GLY N N -26.684 15.205 3.600 1.00 . A A . 1 GLY N 1 1
8 9758 1 1 1 GLY O O -24.957 18.072 3.727 1.00 . A A . 1 GLY O 1 1
8 9759 1 1 2 SER C C -22.557 16.714 0.549 1.00 . A A . 2 SER C 1 1
8 9760 1 1 2 SER CA C -23.095 17.078 1.930 1.00 . A A . 2 SER CA 1 1
8 9761 1 1 2 SER CB C -22.193 16.485 3.014 1.00 . A A . 2 SER CB 1 1
8 9762 1 1 2 SER H H -24.785 15.865 1.534 1.00 . A A . 2 SER H 1 1
8 9763 1 1 2 SER HA H -23.103 18.154 2.028 1.00 . A A . 2 SER HA 1 1
8 9764 1 1 2 SER HB2 H -21.276 17.051 3.064 1.00 . A A . 2 SER HB2 1 1
8 9765 1 1 2 SER HB3 H -22.700 16.535 3.967 1.00 . A A . 2 SER HB3 1 1
8 9766 1 1 2 SER HG H -21.140 15.095 2.122 1.00 . A A . 2 SER HG 1 1
8 9767 1 1 2 SER N N -24.464 16.603 2.095 1.00 . A A . 2 SER N 1 1
8 9768 1 1 2 SER O O -23.120 15.870 -0.147 1.00 . A A . 2 SER O 1 1
8 9769 1 1 2 SER OG O -21.880 15.132 2.733 1.00 . A A . 2 SER OG 1 1
8 9770 1 1 3 SER C C -19.838 15.966 -1.051 1.00 . A A . 3 SER C 1 1
8 9771 1 1 3 SER CA C -20.847 17.107 -1.139 1.00 . A A . 3 SER CA 1 1
8 9772 1 1 3 SER CB C -20.158 18.371 -1.655 1.00 . A A . 3 SER CB 1 1
8 9773 1 1 3 SER H H -21.058 18.021 0.759 1.00 . A A . 3 SER H 1 1
8 9774 1 1 3 SER HA H -21.630 16.827 -1.827 1.00 . A A . 3 SER HA 1 1
8 9775 1 1 3 SER HB2 H -20.890 19.159 -1.761 1.00 . A A . 3 SER HB2 1 1
8 9776 1 1 3 SER HB3 H -19.400 18.679 -0.948 1.00 . A A . 3 SER HB3 1 1
8 9777 1 1 3 SER HG H -18.677 17.758 -2.780 1.00 . A A . 3 SER HG 1 1
8 9778 1 1 3 SER N N -21.460 17.359 0.160 1.00 . A A . 3 SER N 1 1
8 9779 1 1 3 SER O O -19.846 15.051 -1.874 1.00 . A A . 3 SER O 1 1
8 9780 1 1 3 SER OG O -19.546 18.143 -2.912 1.00 . A A . 3 SER OG 1 1
8 9781 1 1 4 GLY C C -16.558 15.552 0.154 1.00 . A A . 4 GLY C 1 1
8 9782 1 1 4 GLY CA C -17.967 14.994 0.133 1.00 . A A . 4 GLY CA 1 1
8 9783 1 1 4 GLY H H -19.012 16.780 0.580 1.00 . A A . 4 GLY H 1 1
8 9784 1 1 4 GLY HA2 H -18.155 14.482 1.065 1.00 . A A . 4 GLY HA2 1 1
8 9785 1 1 4 GLY HA3 H -18.048 14.285 -0.677 1.00 . A A . 4 GLY HA3 1 1
8 9786 1 1 4 GLY N N -18.970 16.027 -0.045 1.00 . A A . 4 GLY N 1 1
8 9787 1 1 4 GLY O O -15.844 15.492 -0.847 1.00 . A A . 4 GLY O 1 1
8 9788 1 1 5 SER C C -14.134 16.137 2.696 1.00 . A A . 5 SER C 1 1
8 9789 1 1 5 SER CA C -14.824 16.672 1.444 1.00 . A A . 5 SER CA 1 1
8 9790 1 1 5 SER CB C -14.910 18.199 1.509 1.00 . A A . 5 SER CB 1 1
8 9791 1 1 5 SER H H -16.771 16.113 2.061 1.00 . A A . 5 SER H 1 1
8 9792 1 1 5 SER HA H -14.244 16.390 0.578 1.00 . A A . 5 SER HA 1 1
8 9793 1 1 5 SER HB2 H -15.481 18.488 2.377 1.00 . A A . 5 SER HB2 1 1
8 9794 1 1 5 SER HB3 H -13.913 18.609 1.579 1.00 . A A . 5 SER HB3 1 1
8 9795 1 1 5 SER HG H -16.426 19.015 0.576 1.00 . A A . 5 SER HG 1 1
8 9796 1 1 5 SER N N -16.155 16.096 1.298 1.00 . A A . 5 SER N 1 1
8 9797 1 1 5 SER O O -14.788 15.655 3.619 1.00 . A A . 5 SER O 1 1
8 9798 1 1 5 SER OG O -15.539 18.723 0.353 1.00 . A A . 5 SER OG 1 1
8 9799 1 1 6 SER C C -10.818 16.644 4.096 1.00 . A A . 6 SER C 1 1
8 9800 1 1 6 SER CA C -12.028 15.747 3.852 1.00 . A A . 6 SER CA 1 1
8 9801 1 1 6 SER CB C -11.570 14.308 3.611 1.00 . A A . 6 SER CB 1 1
8 9802 1 1 6 SER H H -12.344 16.621 1.949 1.00 . A A . 6 SER H 1 1
8 9803 1 1 6 SER HA H -12.663 15.773 4.725 1.00 . A A . 6 SER HA 1 1
8 9804 1 1 6 SER HB2 H -11.378 14.164 2.559 1.00 . A A . 6 SER HB2 1 1
8 9805 1 1 6 SER HB3 H -10.664 14.124 4.172 1.00 . A A . 6 SER HB3 1 1
8 9806 1 1 6 SER HG H -12.737 13.499 4.961 1.00 . A A . 6 SER HG 1 1
8 9807 1 1 6 SER N N -12.809 16.226 2.716 1.00 . A A . 6 SER N 1 1
8 9808 1 1 6 SER O O -10.417 17.415 3.226 1.00 . A A . 6 SER O 1 1
8 9809 1 1 6 SER OG O -12.559 13.381 4.025 1.00 . A A . 6 SER OG 1 1
8 9810 1 1 7 GLY C C -8.197 16.678 6.661 1.00 . A A . 7 GLY C 1 1
8 9811 1 1 7 GLY CA C -9.085 17.345 5.629 1.00 . A A . 7 GLY CA 1 1
8 9812 1 1 7 GLY H H -10.606 15.907 5.946 1.00 . A A . 7 GLY H 1 1
8 9813 1 1 7 GLY HA2 H -8.508 17.523 4.734 1.00 . A A . 7 GLY HA2 1 1
8 9814 1 1 7 GLY HA3 H -9.424 18.292 6.021 1.00 . A A . 7 GLY HA3 1 1
8 9815 1 1 7 GLY N N -10.243 16.538 5.291 1.00 . A A . 7 GLY N 1 1
8 9816 1 1 7 GLY O O -8.071 15.455 6.684 1.00 . A A . 7 GLY O 1 1
8 9817 1 1 8 SER C C -7.420 16.866 9.889 1.00 . A A . 8 SER C 1 1
8 9818 1 1 8 SER CA C -6.692 16.967 8.552 1.00 . A A . 8 SER CA 1 1
8 9819 1 1 8 SER CB C -5.462 17.866 8.698 1.00 . A A . 8 SER CB 1 1
8 9820 1 1 8 SER H H -7.719 18.453 7.448 1.00 . A A . 8 SER H 1 1
8 9821 1 1 8 SER HA H -6.373 15.980 8.253 1.00 . A A . 8 SER HA 1 1
8 9822 1 1 8 SER HB2 H -5.765 18.830 9.076 1.00 . A A . 8 SER HB2 1 1
8 9823 1 1 8 SER HB3 H -4.767 17.410 9.388 1.00 . A A . 8 SER HB3 1 1
8 9824 1 1 8 SER HG H -4.988 17.292 6.885 1.00 . A A . 8 SER HG 1 1
8 9825 1 1 8 SER N N -7.578 17.486 7.517 1.00 . A A . 8 SER N 1 1
8 9826 1 1 8 SER O O -8.327 17.648 10.176 1.00 . A A . 8 SER O 1 1
8 9827 1 1 8 SER OG O -4.814 18.048 7.450 1.00 . A A . 8 SER OG 1 1
8 9828 1 1 9 ILE C C -6.660 16.036 13.132 1.00 . A A . 9 ILE C 1 1
8 9829 1 1 9 ILE CA C -7.631 15.689 12.008 1.00 . A A . 9 ILE CA 1 1
8 9830 1 1 9 ILE CB C -8.105 14.235 12.186 1.00 . A A . 9 ILE CB 1 1
8 9831 1 1 9 ILE CD1 C -9.083 12.397 10.721 1.00 . A A . 9 ILE CD1 1 1
8 9832 1 1 9 ILE CG1 C -9.105 13.864 11.090 1.00 . A A . 9 ILE CG1 1 1
8 9833 1 1 9 ILE CG2 C -8.724 14.043 13.562 1.00 . A A . 9 ILE CG2 1 1
8 9834 1 1 9 ILE H H -6.290 15.303 10.417 1.00 . A A . 9 ILE H 1 1
8 9835 1 1 9 ILE HA H -8.491 16.338 12.078 1.00 . A A . 9 ILE HA 1 1
8 9836 1 1 9 ILE HB H -7.244 13.587 12.111 1.00 . A A . 9 ILE HB 1 1
8 9837 1 1 9 ILE HD11 H -9.069 12.296 9.646 1.00 . A A . 9 ILE HD11 1 1
8 9838 1 1 9 ILE HD12 H -8.203 11.934 11.140 1.00 . A A . 9 ILE HD12 1 1
8 9839 1 1 9 ILE HD13 H -9.966 11.914 11.116 1.00 . A A . 9 ILE HD13 1 1
8 9840 1 1 9 ILE HG12 H -10.102 14.107 11.423 1.00 . A A . 9 ILE HG12 1 1
8 9841 1 1 9 ILE HG13 H -8.880 14.434 10.200 1.00 . A A . 9 ILE HG13 1 1
8 9842 1 1 9 ILE HG21 H -7.939 13.931 14.297 1.00 . A A . 9 ILE HG21 1 1
8 9843 1 1 9 ILE HG22 H -9.326 14.906 13.809 1.00 . A A . 9 ILE HG22 1 1
8 9844 1 1 9 ILE HG23 H -9.344 13.159 13.559 1.00 . A A . 9 ILE HG23 1 1
8 9845 1 1 9 ILE N N -7.017 15.894 10.703 1.00 . A A . 9 ILE N 1 1
8 9846 1 1 9 ILE O O -7.073 16.396 14.233 1.00 . A A . 9 ILE O 1 1
8 9847 1 1 10 GLN C C -3.461 17.388 13.365 1.00 . A A . 10 GLN C 1 1
8 9848 1 1 10 GLN CA C -4.336 16.229 13.830 1.00 . A A . 10 GLN CA 1 1
8 9849 1 1 10 GLN CB C -3.472 14.995 14.092 1.00 . A A . 10 GLN CB 1 1
8 9850 1 1 10 GLN CD C -2.207 13.103 12.995 1.00 . A A . 10 GLN CD 1 1
8 9851 1 1 10 GLN CG C -2.679 14.539 12.878 1.00 . A A . 10 GLN CG 1 1
8 9852 1 1 10 GLN H H -5.100 15.634 11.949 1.00 . A A . 10 GLN H 1 1
8 9853 1 1 10 GLN HA H -4.829 16.513 14.748 1.00 . A A . 10 GLN HA 1 1
8 9854 1 1 10 GLN HB2 H -2.775 15.219 14.887 1.00 . A A . 10 GLN HB2 1 1
8 9855 1 1 10 GLN HB3 H -4.111 14.182 14.404 1.00 . A A . 10 GLN HB3 1 1
8 9856 1 1 10 GLN HE21 H -0.750 13.656 14.230 1.00 . A A . 10 GLN HE21 1 1
8 9857 1 1 10 GLN HE22 H -0.830 11.968 13.870 1.00 . A A . 10 GLN HE22 1 1
8 9858 1 1 10 GLN HG2 H -3.305 14.626 12.002 1.00 . A A . 10 GLN HG2 1 1
8 9859 1 1 10 GLN HG3 H -1.816 15.178 12.767 1.00 . A A . 10 GLN HG3 1 1
8 9860 1 1 10 GLN N N -5.367 15.926 12.844 1.00 . A A . 10 GLN N 1 1
8 9861 1 1 10 GLN NE2 N -1.156 12.887 13.777 1.00 . A A . 10 GLN NE2 1 1
8 9862 1 1 10 GLN O O -3.429 17.719 12.179 1.00 . A A . 10 GLN O 1 1
8 9863 1 1 10 GLN OE1 O -2.781 12.198 12.388 1.00 . A A . 10 GLN OE1 1 1
8 9864 1 1 11 LYS C C -0.415 18.684 13.973 1.00 . A A . 11 LYS C 1 1
8 9865 1 1 11 LYS CA C -1.874 19.125 13.993 1.00 . A A . 11 LYS CA 1 1
8 9866 1 1 11 LYS CB C -2.066 20.248 15.015 1.00 . A A . 11 LYS CB 1 1
8 9867 1 1 11 LYS CD C -2.897 22.104 13.542 1.00 . A A . 11 LYS CD 1 1
8 9868 1 1 11 LYS CE C -3.826 23.309 13.517 1.00 . A A . 11 LYS CE 1 1
8 9869 1 1 11 LYS CG C -3.228 21.170 14.695 1.00 . A A . 11 LYS CG 1 1
8 9870 1 1 11 LYS H H -2.819 17.693 15.233 1.00 . A A . 11 LYS H 1 1
8 9871 1 1 11 LYS HA H -2.142 19.491 13.014 1.00 . A A . 11 LYS HA 1 1
8 9872 1 1 11 LYS HB2 H -2.238 19.808 15.987 1.00 . A A . 11 LYS HB2 1 1
8 9873 1 1 11 LYS HB3 H -1.162 20.840 15.053 1.00 . A A . 11 LYS HB3 1 1
8 9874 1 1 11 LYS HD2 H -1.880 22.450 13.650 1.00 . A A . 11 LYS HD2 1 1
8 9875 1 1 11 LYS HD3 H -2.998 21.563 12.612 1.00 . A A . 11 LYS HD3 1 1
8 9876 1 1 11 LYS HE2 H -4.771 23.010 13.090 1.00 . A A . 11 LYS HE2 1 1
8 9877 1 1 11 LYS HE3 H -3.980 23.649 14.530 1.00 . A A . 11 LYS HE3 1 1
8 9878 1 1 11 LYS HG2 H -4.086 20.573 14.424 1.00 . A A . 11 LYS HG2 1 1
8 9879 1 1 11 LYS HG3 H -3.459 21.761 15.570 1.00 . A A . 11 LYS HG3 1 1
8 9880 1 1 11 LYS HZ1 H -3.169 25.279 13.299 1.00 . A A . 11 LYS HZ1 1 1
8 9881 1 1 11 LYS HZ2 H -3.889 24.640 11.908 1.00 . A A . 11 LYS HZ2 1 1
8 9882 1 1 11 LYS HZ3 H -2.325 24.166 12.344 1.00 . A A . 11 LYS HZ3 1 1
8 9883 1 1 11 LYS N N -2.752 18.002 14.306 1.00 . A A . 11 LYS N 1 1
8 9884 1 1 11 LYS NZ N -3.263 24.426 12.710 1.00 . A A . 11 LYS NZ 1 1
8 9885 1 1 11 LYS O O 0.297 18.814 14.969 1.00 . A A . 11 LYS O 1 1
8 9886 1 1 12 ASP C C 1.890 17.911 11.250 1.00 . A A . 12 ASP C 1 1
8 9887 1 1 12 ASP CA C 1.402 17.707 12.681 1.00 . A A . 12 ASP CA 1 1
8 9888 1 1 12 ASP CB C 1.518 16.232 13.067 1.00 . A A . 12 ASP CB 1 1
8 9889 1 1 12 ASP CG C 2.945 15.725 12.999 1.00 . A A . 12 ASP CG 1 1
8 9890 1 1 12 ASP H H -0.589 18.087 12.073 1.00 . A A . 12 ASP H 1 1
8 9891 1 1 12 ASP HA H 2.021 18.292 13.345 1.00 . A A . 12 ASP HA 1 1
8 9892 1 1 12 ASP HB2 H 1.158 16.101 14.077 1.00 . A A . 12 ASP HB2 1 1
8 9893 1 1 12 ASP HB3 H 0.913 15.642 12.394 1.00 . A A . 12 ASP HB3 1 1
8 9894 1 1 12 ASP N N 0.027 18.164 12.832 1.00 . A A . 12 ASP N 1 1
8 9895 1 1 12 ASP O O 1.404 17.265 10.320 1.00 . A A . 12 ASP O 1 1
8 9896 1 1 12 ASP OD1 O 3.827 16.349 13.626 1.00 . A A . 12 ASP OD1 1 1
8 9897 1 1 12 ASP OD2 O 3.181 14.705 12.319 1.00 . A A . 12 ASP OD2 1 1
8 9898 1 1 13 LEU C C 4.493 18.103 9.396 1.00 . A A . 13 LEU C 1 1
8 9899 1 1 13 LEU CA C 3.402 19.104 9.761 1.00 . A A . 13 LEU CA 1 1
8 9900 1 1 13 LEU CB C 3.965 20.526 9.725 1.00 . A A . 13 LEU CB 1 1
8 9901 1 1 13 LEU CD1 C 3.597 22.983 10.056 1.00 . A A . 13 LEU CD1 1 1
8 9902 1 1 13 LEU CD2 C 2.232 21.734 8.373 1.00 . A A . 13 LEU CD2 1 1
8 9903 1 1 13 LEU CG C 2.934 21.656 9.721 1.00 . A A . 13 LEU CG 1 1
8 9904 1 1 13 LEU H H 3.196 19.297 11.859 1.00 . A A . 13 LEU H 1 1
8 9905 1 1 13 LEU HA H 2.600 19.024 9.042 1.00 . A A . 13 LEU HA 1 1
8 9906 1 1 13 LEU HB2 H 4.593 20.655 10.592 1.00 . A A . 13 LEU HB2 1 1
8 9907 1 1 13 LEU HB3 H 4.563 20.621 8.830 1.00 . A A . 13 LEU HB3 1 1
8 9908 1 1 13 LEU HD11 H 4.382 23.183 9.343 1.00 . A A . 13 LEU HD11 1 1
8 9909 1 1 13 LEU HD12 H 4.016 22.936 11.051 1.00 . A A . 13 LEU HD12 1 1
8 9910 1 1 13 LEU HD13 H 2.861 23.773 10.015 1.00 . A A . 13 LEU HD13 1 1
8 9911 1 1 13 LEU HD21 H 2.639 22.555 7.803 1.00 . A A . 13 LEU HD21 1 1
8 9912 1 1 13 LEU HD22 H 1.175 21.891 8.527 1.00 . A A . 13 LEU HD22 1 1
8 9913 1 1 13 LEU HD23 H 2.385 20.811 7.834 1.00 . A A . 13 LEU HD23 1 1
8 9914 1 1 13 LEU HG H 2.187 21.456 10.477 1.00 . A A . 13 LEU HG 1 1
8 9915 1 1 13 LEU N N 2.850 18.814 11.080 1.00 . A A . 13 LEU N 1 1
8 9916 1 1 13 LEU O O 5.542 18.052 10.036 1.00 . A A . 13 LEU O 1 1
8 9917 1 1 14 ALA C C 4.997 15.987 6.430 1.00 . A A . 14 ALA C 1 1
8 9918 1 1 14 ALA CA C 5.200 16.314 7.906 1.00 . A A . 14 ALA CA 1 1
8 9919 1 1 14 ALA CB C 5.091 15.052 8.748 1.00 . A A . 14 ALA CB 1 1
8 9920 1 1 14 ALA H H 3.383 17.399 7.889 1.00 . A A . 14 ALA H 1 1
8 9921 1 1 14 ALA HA H 6.192 16.721 8.040 1.00 . A A . 14 ALA HA 1 1
8 9922 1 1 14 ALA HB1 H 5.988 14.463 8.630 1.00 . A A . 14 ALA HB1 1 1
8 9923 1 1 14 ALA HB2 H 4.971 15.322 9.787 1.00 . A A . 14 ALA HB2 1 1
8 9924 1 1 14 ALA HB3 H 4.237 14.477 8.424 1.00 . A A . 14 ALA HB3 1 1
8 9925 1 1 14 ALA N N 4.238 17.311 8.360 1.00 . A A . 14 ALA N 1 1
8 9926 1 1 14 ALA O O 3.865 15.889 5.957 1.00 . A A . 14 ALA O 1 1
8 9927 1 1 15 ASN C C 5.415 14.132 4.058 1.00 . A A . 15 ASN C 1 1
8 9928 1 1 15 ASN CA C 6.041 15.504 4.286 1.00 . A A . 15 ASN CA 1 1
8 9929 1 1 15 ASN CB C 7.444 15.544 3.675 1.00 . A A . 15 ASN CB 1 1
8 9930 1 1 15 ASN CG C 8.428 14.669 4.428 1.00 . A A . 15 ASN CG 1 1
8 9931 1 1 15 ASN H H 6.974 15.910 6.142 1.00 . A A . 15 ASN H 1 1
8 9932 1 1 15 ASN HA H 5.428 16.251 3.806 1.00 . A A . 15 ASN HA 1 1
8 9933 1 1 15 ASN HB2 H 7.395 15.199 2.652 1.00 . A A . 15 ASN HB2 1 1
8 9934 1 1 15 ASN HB3 H 7.808 16.560 3.691 1.00 . A A . 15 ASN HB3 1 1
8 9935 1 1 15 ASN HD21 H 8.571 13.445 2.867 1.00 . A A . 15 ASN HD21 1 1
8 9936 1 1 15 ASN HD22 H 9.524 13.021 4.245 1.00 . A A . 15 ASN HD22 1 1
8 9937 1 1 15 ASN N N 6.099 15.819 5.709 1.00 . A A . 15 ASN N 1 1
8 9938 1 1 15 ASN ND2 N 8.888 13.604 3.781 1.00 . A A . 15 ASN ND2 1 1
8 9939 1 1 15 ASN O O 4.564 13.965 3.182 1.00 . A A . 15 ASN O 1 1
8 9940 1 1 15 ASN OD1 O 8.769 14.948 5.578 1.00 . A A . 15 ASN OD1 1 1
8 9941 1 1 16 ILE C C 3.848 11.806 4.335 1.00 . A A . 16 ILE C 1 1
8 9942 1 1 16 ILE CA C 5.320 11.797 4.737 1.00 . A A . 16 ILE CA 1 1
8 9943 1 1 16 ILE CB C 5.476 11.022 6.057 1.00 . A A . 16 ILE CB 1 1
8 9944 1 1 16 ILE CD1 C 7.779 10.377 5.186 1.00 . A A . 16 ILE CD1 1 1
8 9945 1 1 16 ILE CG1 C 6.956 10.813 6.379 1.00 . A A . 16 ILE CG1 1 1
8 9946 1 1 16 ILE CG2 C 4.752 9.686 5.976 1.00 . A A . 16 ILE CG2 1 1
8 9947 1 1 16 ILE H H 6.519 13.350 5.529 1.00 . A A . 16 ILE H 1 1
8 9948 1 1 16 ILE HA H 5.887 11.286 3.973 1.00 . A A . 16 ILE HA 1 1
8 9949 1 1 16 ILE HB H 5.021 11.602 6.846 1.00 . A A . 16 ILE HB 1 1
8 9950 1 1 16 ILE HD11 H 8.670 9.870 5.527 1.00 . A A . 16 ILE HD11 1 1
8 9951 1 1 16 ILE HD12 H 7.195 9.707 4.571 1.00 . A A . 16 ILE HD12 1 1
8 9952 1 1 16 ILE HD13 H 8.059 11.245 4.606 1.00 . A A . 16 ILE HD13 1 1
8 9953 1 1 16 ILE HG12 H 7.373 11.736 6.748 1.00 . A A . 16 ILE HG12 1 1
8 9954 1 1 16 ILE HG13 H 7.048 10.052 7.141 1.00 . A A . 16 ILE HG13 1 1
8 9955 1 1 16 ILE HG21 H 5.129 9.122 5.134 1.00 . A A . 16 ILE HG21 1 1
8 9956 1 1 16 ILE HG22 H 4.922 9.128 6.885 1.00 . A A . 16 ILE HG22 1 1
8 9957 1 1 16 ILE HG23 H 3.694 9.856 5.850 1.00 . A A . 16 ILE HG23 1 1
8 9958 1 1 16 ILE N N 5.840 13.155 4.850 1.00 . A A . 16 ILE N 1 1
8 9959 1 1 16 ILE O O 3.083 12.672 4.759 1.00 . A A . 16 ILE O 1 1
8 9960 1 1 17 ALA C C 1.501 9.349 3.378 1.00 . A A . 17 ALA C 1 1
8 9961 1 1 17 ALA CA C 2.077 10.725 3.063 1.00 . A A . 17 ALA CA 1 1
8 9962 1 1 17 ALA CB C 1.990 11.008 1.570 1.00 . A A . 17 ALA CB 1 1
8 9963 1 1 17 ALA H H 4.114 10.171 3.215 1.00 . A A . 17 ALA H 1 1
8 9964 1 1 17 ALA HA H 1.496 11.474 3.581 1.00 . A A . 17 ALA HA 1 1
8 9965 1 1 17 ALA HB1 H 2.937 11.395 1.222 1.00 . A A . 17 ALA HB1 1 1
8 9966 1 1 17 ALA HB2 H 1.759 10.094 1.045 1.00 . A A . 17 ALA HB2 1 1
8 9967 1 1 17 ALA HB3 H 1.213 11.735 1.387 1.00 . A A . 17 ALA HB3 1 1
8 9968 1 1 17 ALA N N 3.458 10.832 3.518 1.00 . A A . 17 ALA N 1 1
8 9969 1 1 17 ALA O O 1.918 8.345 2.799 1.00 . A A . 17 ALA O 1 1
8 9970 1 1 18 GLU C C -1.272 7.734 3.782 1.00 . A A . 18 GLU C 1 1
8 9971 1 1 18 GLU CA C -0.088 8.053 4.690 1.00 . A A . 18 GLU CA 1 1
8 9972 1 1 18 GLU CB C -0.551 8.122 6.146 1.00 . A A . 18 GLU CB 1 1
8 9973 1 1 18 GLU CD C -2.917 7.244 6.257 1.00 . A A . 18 GLU CD 1 1
8 9974 1 1 18 GLU CG C -1.454 6.971 6.553 1.00 . A A . 18 GLU CG 1 1
8 9975 1 1 18 GLU H H 0.254 10.143 4.723 1.00 . A A . 18 GLU H 1 1
8 9976 1 1 18 GLU HA H 0.647 7.269 4.592 1.00 . A A . 18 GLU HA 1 1
8 9977 1 1 18 GLU HB2 H 0.318 8.116 6.788 1.00 . A A . 18 GLU HB2 1 1
8 9978 1 1 18 GLU HB3 H -1.090 9.045 6.296 1.00 . A A . 18 GLU HB3 1 1
8 9979 1 1 18 GLU HG2 H -1.154 6.086 6.012 1.00 . A A . 18 GLU HG2 1 1
8 9980 1 1 18 GLU HG3 H -1.343 6.799 7.613 1.00 . A A . 18 GLU HG3 1 1
8 9981 1 1 18 GLU N N 0.543 9.309 4.298 1.00 . A A . 18 GLU N 1 1
8 9982 1 1 18 GLU O O -2.241 8.492 3.717 1.00 . A A . 18 GLU O 1 1
8 9983 1 1 18 GLU OE1 O -3.504 8.119 6.929 1.00 . A A . 18 GLU OE1 1 1
8 9984 1 1 18 GLU OE2 O -3.474 6.584 5.356 1.00 . A A . 18 GLU OE2 1 1
8 9985 1 1 19 VAL C C -2.679 4.751 2.464 1.00 . A A . 19 VAL C 1 1
8 9986 1 1 19 VAL CA C -2.252 6.186 2.179 1.00 . A A . 19 VAL CA 1 1
8 9987 1 1 19 VAL CB C -1.815 6.297 0.707 1.00 . A A . 19 VAL CB 1 1
8 9988 1 1 19 VAL CG1 C -2.937 5.850 -0.219 1.00 . A A . 19 VAL CG1 1 1
8 9989 1 1 19 VAL CG2 C -1.384 7.721 0.385 1.00 . A A . 19 VAL CG2 1 1
8 9990 1 1 19 VAL H H -0.391 6.045 3.177 1.00 . A A . 19 VAL H 1 1
8 9991 1 1 19 VAL HA H -3.098 6.841 2.332 1.00 . A A . 19 VAL HA 1 1
8 9992 1 1 19 VAL HB H -0.969 5.644 0.553 1.00 . A A . 19 VAL HB 1 1
8 9993 1 1 19 VAL HG11 H -3.348 4.918 0.140 1.00 . A A . 19 VAL HG11 1 1
8 9994 1 1 19 VAL HG12 H -3.710 6.603 -0.238 1.00 . A A . 19 VAL HG12 1 1
8 9995 1 1 19 VAL HG13 H -2.545 5.709 -1.216 1.00 . A A . 19 VAL HG13 1 1
8 9996 1 1 19 VAL HG21 H -2.253 8.361 0.354 1.00 . A A . 19 VAL HG21 1 1
8 9997 1 1 19 VAL HG22 H -0.704 8.073 1.148 1.00 . A A . 19 VAL HG22 1 1
8 9998 1 1 19 VAL HG23 H -0.888 7.739 -0.573 1.00 . A A . 19 VAL HG23 1 1
8 9999 1 1 19 VAL N N -1.188 6.608 3.083 1.00 . A A . 19 VAL N 1 1
8 10000 1 1 19 VAL O O -1.844 3.852 2.561 1.00 . A A . 19 VAL O 1 1
8 10001 1 1 20 GLU C C -5.294 2.682 1.668 1.00 . A A . 20 GLU C 1 1
8 10002 1 1 20 GLU CA C -4.522 3.216 2.872 1.00 . A A . 20 GLU CA 1 1
8 10003 1 1 20 GLU CB C -5.436 3.254 4.099 1.00 . A A . 20 GLU CB 1 1
8 10004 1 1 20 GLU CD C -5.629 4.363 6.360 1.00 . A A . 20 GLU CD 1 1
8 10005 1 1 20 GLU CG C -4.718 3.652 5.379 1.00 . A A . 20 GLU CG 1 1
8 10006 1 1 20 GLU H H -4.602 5.300 2.510 1.00 . A A . 20 GLU H 1 1
8 10007 1 1 20 GLU HA H -3.692 2.556 3.073 1.00 . A A . 20 GLU HA 1 1
8 10008 1 1 20 GLU HB2 H -6.229 3.964 3.921 1.00 . A A . 20 GLU HB2 1 1
8 10009 1 1 20 GLU HB3 H -5.867 2.274 4.243 1.00 . A A . 20 GLU HB3 1 1
8 10010 1 1 20 GLU HG2 H -4.331 2.761 5.851 1.00 . A A . 20 GLU HG2 1 1
8 10011 1 1 20 GLU HG3 H -3.899 4.309 5.127 1.00 . A A . 20 GLU HG3 1 1
8 10012 1 1 20 GLU N N -3.985 4.542 2.597 1.00 . A A . 20 GLU N 1 1
8 10013 1 1 20 GLU O O -5.720 3.444 0.800 1.00 . A A . 20 GLU O 1 1
8 10014 1 1 20 GLU OE1 O -6.863 4.282 6.192 1.00 . A A . 20 GLU OE1 1 1
8 10015 1 1 20 GLU OE2 O -5.105 5.001 7.298 1.00 . A A . 20 GLU OE2 1 1
8 10016 1 1 21 VAL C C -7.036 -0.437 1.027 1.00 . A A . 21 VAL C 1 1
8 10017 1 1 21 VAL CA C -6.188 0.727 0.525 1.00 . A A . 21 VAL CA 1 1
8 10018 1 1 21 VAL CB C -5.222 0.214 -0.558 1.00 . A A . 21 VAL CB 1 1
8 10019 1 1 21 VAL CG1 C -4.340 -0.895 -0.004 1.00 . A A . 21 VAL CG1 1 1
8 10020 1 1 21 VAL CG2 C -5.993 -0.265 -1.778 1.00 . A A . 21 VAL CG2 1 1
8 10021 1 1 21 VAL H H -5.106 0.809 2.343 1.00 . A A . 21 VAL H 1 1
8 10022 1 1 21 VAL HA H -6.838 1.465 0.078 1.00 . A A . 21 VAL HA 1 1
8 10023 1 1 21 VAL HB H -4.584 1.032 -0.859 1.00 . A A . 21 VAL HB 1 1
8 10024 1 1 21 VAL HG11 H -3.808 -0.534 0.863 1.00 . A A . 21 VAL HG11 1 1
8 10025 1 1 21 VAL HG12 H -4.955 -1.739 0.274 1.00 . A A . 21 VAL HG12 1 1
8 10026 1 1 21 VAL HG13 H -3.630 -1.201 -0.759 1.00 . A A . 21 VAL HG13 1 1
8 10027 1 1 21 VAL HG21 H -6.066 -1.342 -1.756 1.00 . A A . 21 VAL HG21 1 1
8 10028 1 1 21 VAL HG22 H -6.985 0.163 -1.768 1.00 . A A . 21 VAL HG22 1 1
8 10029 1 1 21 VAL HG23 H -5.478 0.044 -2.674 1.00 . A A . 21 VAL HG23 1 1
8 10030 1 1 21 VAL N N -5.469 1.364 1.621 1.00 . A A . 21 VAL N 1 1
8 10031 1 1 21 VAL O O -6.669 -1.116 1.987 1.00 . A A . 21 VAL O 1 1
8 10032 1 1 22 SER C C -8.529 -3.092 0.292 1.00 . A A . 22 SER C 1 1
8 10033 1 1 22 SER CA C -9.072 -1.744 0.754 1.00 . A A . 22 SER CA 1 1
8 10034 1 1 22 SER CB C -10.462 -1.508 0.161 1.00 . A A . 22 SER CB 1 1
8 10035 1 1 22 SER H H -8.407 -0.086 -0.384 1.00 . A A . 22 SER H 1 1
8 10036 1 1 22 SER HA H -9.145 -1.748 1.832 1.00 . A A . 22 SER HA 1 1
8 10037 1 1 22 SER HB2 H -10.830 -0.546 0.480 1.00 . A A . 22 SER HB2 1 1
8 10038 1 1 22 SER HB3 H -10.398 -1.530 -0.917 1.00 . A A . 22 SER HB3 1 1
8 10039 1 1 22 SER HG H -10.890 -3.312 0.794 1.00 . A A . 22 SER HG 1 1
8 10040 1 1 22 SER N N -8.170 -0.663 0.372 1.00 . A A . 22 SER N 1 1
8 10041 1 1 22 SER O O -8.479 -3.375 -0.905 1.00 . A A . 22 SER O 1 1
8 10042 1 1 22 SER OG O -11.372 -2.509 0.584 1.00 . A A . 22 SER OG 1 1
8 10043 1 1 23 ILE C C -7.887 -6.230 2.062 1.00 . A A . 23 ILE C 1 1
8 10044 1 1 23 ILE CA C -7.588 -5.239 0.942 1.00 . A A . 23 ILE CA 1 1
8 10045 1 1 23 ILE CB C -6.066 -5.187 0.711 1.00 . A A . 23 ILE CB 1 1
8 10046 1 1 23 ILE CD1 C -4.256 -4.152 -0.750 1.00 . A A . 23 ILE CD1 1 1
8 10047 1 1 23 ILE CG1 C -5.738 -4.269 -0.469 1.00 . A A . 23 ILE CG1 1 1
8 10048 1 1 23 ILE CG2 C -5.519 -6.586 0.468 1.00 . A A . 23 ILE CG2 1 1
8 10049 1 1 23 ILE H H -8.190 -3.636 2.185 1.00 . A A . 23 ILE H 1 1
8 10050 1 1 23 ILE HA H -8.058 -5.586 0.033 1.00 . A A . 23 ILE HA 1 1
8 10051 1 1 23 ILE HB H -5.601 -4.794 1.603 1.00 . A A . 23 ILE HB 1 1
8 10052 1 1 23 ILE HD11 H -3.770 -3.656 0.078 1.00 . A A . 23 ILE HD11 1 1
8 10053 1 1 23 ILE HD12 H -3.834 -5.137 -0.877 1.00 . A A . 23 ILE HD12 1 1
8 10054 1 1 23 ILE HD13 H -4.105 -3.577 -1.651 1.00 . A A . 23 ILE HD13 1 1
8 10055 1 1 23 ILE HG12 H -6.213 -4.652 -1.357 1.00 . A A . 23 ILE HG12 1 1
8 10056 1 1 23 ILE HG13 H -6.117 -3.279 -0.260 1.00 . A A . 23 ILE HG13 1 1
8 10057 1 1 23 ILE HG21 H -6.012 -7.284 1.129 1.00 . A A . 23 ILE HG21 1 1
8 10058 1 1 23 ILE HG22 H -5.702 -6.871 -0.557 1.00 . A A . 23 ILE HG22 1 1
8 10059 1 1 23 ILE HG23 H -4.456 -6.596 0.662 1.00 . A A . 23 ILE HG23 1 1
8 10060 1 1 23 ILE N N -8.125 -3.919 1.250 1.00 . A A . 23 ILE N 1 1
8 10061 1 1 23 ILE O O -7.783 -5.914 3.247 1.00 . A A . 23 ILE O 1 1
8 10062 1 1 24 PRO C C -7.351 -9.025 3.377 1.00 . A A . 24 PRO C 1 1
8 10063 1 1 24 PRO CA C -8.585 -8.522 2.637 1.00 . A A . 24 PRO CA 1 1
8 10064 1 1 24 PRO CB C -9.169 -9.628 1.755 1.00 . A A . 24 PRO CB 1 1
8 10065 1 1 24 PRO CD C -8.410 -7.904 0.283 1.00 . A A . 24 PRO CD 1 1
8 10066 1 1 24 PRO CG C -8.576 -9.393 0.409 1.00 . A A . 24 PRO CG 1 1
8 10067 1 1 24 PRO HA H -9.327 -8.200 3.353 1.00 . A A . 24 PRO HA 1 1
8 10068 1 1 24 PRO HB2 H -8.886 -10.594 2.150 1.00 . A A . 24 PRO HB2 1 1
8 10069 1 1 24 PRO HB3 H -10.245 -9.544 1.732 1.00 . A A . 24 PRO HB3 1 1
8 10070 1 1 24 PRO HD2 H -7.526 -7.669 -0.290 1.00 . A A . 24 PRO HD2 1 1
8 10071 1 1 24 PRO HD3 H -9.285 -7.464 -0.172 1.00 . A A . 24 PRO HD3 1 1
8 10072 1 1 24 PRO HG2 H -7.617 -9.884 0.339 1.00 . A A . 24 PRO HG2 1 1
8 10073 1 1 24 PRO HG3 H -9.243 -9.761 -0.356 1.00 . A A . 24 PRO HG3 1 1
8 10074 1 1 24 PRO N N -8.265 -7.458 1.680 1.00 . A A . 24 PRO N 1 1
8 10075 1 1 24 PRO O O -6.221 -8.742 2.982 1.00 . A A . 24 PRO O 1 1
8 10076 1 1 25 ALA C C -6.030 -11.672 4.700 1.00 . A A . 25 ALA C 1 1
8 10077 1 1 25 ALA CA C -6.482 -10.321 5.245 1.00 . A A . 25 ALA CA 1 1
8 10078 1 1 25 ALA CB C -6.900 -10.450 6.702 1.00 . A A . 25 ALA CB 1 1
8 10079 1 1 25 ALA H H -8.500 -9.967 4.716 1.00 . A A . 25 ALA H 1 1
8 10080 1 1 25 ALA HA H -5.654 -9.628 5.193 1.00 . A A . 25 ALA HA 1 1
8 10081 1 1 25 ALA HB1 H -6.727 -9.511 7.209 1.00 . A A . 25 ALA HB1 1 1
8 10082 1 1 25 ALA HB2 H -7.949 -10.699 6.754 1.00 . A A . 25 ALA HB2 1 1
8 10083 1 1 25 ALA HB3 H -6.320 -11.227 7.176 1.00 . A A . 25 ALA HB3 1 1
8 10084 1 1 25 ALA N N -7.576 -9.775 4.451 1.00 . A A . 25 ALA N 1 1
8 10085 1 1 25 ALA O O -4.940 -12.148 5.019 1.00 . A A . 25 ALA O 1 1
8 10086 1 1 26 LYS C C -5.498 -13.445 2.205 1.00 . A A . 26 LYS C 1 1
8 10087 1 1 26 LYS CA C -6.562 -13.582 3.289 1.00 . A A . 26 LYS CA 1 1
8 10088 1 1 26 LYS CB C -7.825 -14.215 2.701 1.00 . A A . 26 LYS CB 1 1
8 10089 1 1 26 LYS CD C -9.708 -13.933 1.063 1.00 . A A . 26 LYS CD 1 1
8 10090 1 1 26 LYS CE C -10.666 -12.901 1.636 1.00 . A A . 26 LYS CE 1 1
8 10091 1 1 26 LYS CG C -8.264 -13.592 1.388 1.00 . A A . 26 LYS CG 1 1
8 10092 1 1 26 LYS H H -7.729 -11.855 3.662 1.00 . A A . 26 LYS H 1 1
8 10093 1 1 26 LYS HA H -6.181 -14.220 4.072 1.00 . A A . 26 LYS HA 1 1
8 10094 1 1 26 LYS HB2 H -7.642 -15.267 2.533 1.00 . A A . 26 LYS HB2 1 1
8 10095 1 1 26 LYS HB3 H -8.632 -14.109 3.413 1.00 . A A . 26 LYS HB3 1 1
8 10096 1 1 26 LYS HD2 H -9.830 -13.963 -0.010 1.00 . A A . 26 LYS HD2 1 1
8 10097 1 1 26 LYS HD3 H -9.943 -14.901 1.481 1.00 . A A . 26 LYS HD3 1 1
8 10098 1 1 26 LYS HE2 H -10.240 -11.918 1.503 1.00 . A A . 26 LYS HE2 1 1
8 10099 1 1 26 LYS HE3 H -11.602 -12.962 1.100 1.00 . A A . 26 LYS HE3 1 1
8 10100 1 1 26 LYS HG2 H -8.166 -12.518 1.459 1.00 . A A . 26 LYS HG2 1 1
8 10101 1 1 26 LYS HG3 H -7.629 -13.962 0.595 1.00 . A A . 26 LYS HG3 1 1
8 10102 1 1 26 LYS HZ1 H -11.938 -13.025 3.289 1.00 . A A . 26 LYS HZ1 1 1
8 10103 1 1 26 LYS HZ2 H -10.396 -12.432 3.653 1.00 . A A . 26 LYS HZ2 1 1
8 10104 1 1 26 LYS HZ3 H -10.619 -14.083 3.358 1.00 . A A . 26 LYS HZ3 1 1
8 10105 1 1 26 LYS N N -6.874 -12.285 3.879 1.00 . A A . 26 LYS N 1 1
8 10106 1 1 26 LYS NZ N -10.922 -13.126 3.086 1.00 . A A . 26 LYS NZ 1 1
8 10107 1 1 26 LYS O O -4.746 -14.383 1.937 1.00 . A A . 26 LYS O 1 1
8 10108 1 1 27 LEU C C -3.142 -11.526 1.120 1.00 . A A . 27 LEU C 1 1
8 10109 1 1 27 LEU CA C -4.464 -12.011 0.533 1.00 . A A . 27 LEU CA 1 1
8 10110 1 1 27 LEU CB C -5.009 -10.972 -0.448 1.00 . A A . 27 LEU CB 1 1
8 10111 1 1 27 LEU CD1 C -6.684 -10.269 -2.176 1.00 . A A . 27 LEU CD1 1 1
8 10112 1 1 27 LEU CD2 C -5.848 -12.625 -2.136 1.00 . A A . 27 LEU CD2 1 1
8 10113 1 1 27 LEU CG C -6.207 -11.410 -1.293 1.00 . A A . 27 LEU CG 1 1
8 10114 1 1 27 LEU H H -6.062 -11.562 1.843 1.00 . A A . 27 LEU H 1 1
8 10115 1 1 27 LEU HA H -4.290 -12.937 0.004 1.00 . A A . 27 LEU HA 1 1
8 10116 1 1 27 LEU HB2 H -5.307 -10.104 0.119 1.00 . A A . 27 LEU HB2 1 1
8 10117 1 1 27 LEU HB3 H -4.209 -10.703 -1.123 1.00 . A A . 27 LEU HB3 1 1
8 10118 1 1 27 LEU HD11 H -6.689 -9.352 -1.607 1.00 . A A . 27 LEU HD11 1 1
8 10119 1 1 27 LEU HD12 H -7.683 -10.480 -2.527 1.00 . A A . 27 LEU HD12 1 1
8 10120 1 1 27 LEU HD13 H -6.020 -10.164 -3.021 1.00 . A A . 27 LEU HD13 1 1
8 10121 1 1 27 LEU HD21 H -5.949 -12.378 -3.182 1.00 . A A . 27 LEU HD21 1 1
8 10122 1 1 27 LEU HD22 H -6.513 -13.441 -1.893 1.00 . A A . 27 LEU HD22 1 1
8 10123 1 1 27 LEU HD23 H -4.829 -12.917 -1.932 1.00 . A A . 27 LEU HD23 1 1
8 10124 1 1 27 LEU HG H -7.020 -11.686 -0.636 1.00 . A A . 27 LEU HG 1 1
8 10125 1 1 27 LEU N N -5.438 -12.271 1.587 1.00 . A A . 27 LEU N 1 1
8 10126 1 1 27 LEU O O -2.069 -11.818 0.589 1.00 . A A . 27 LEU O 1 1
8 10127 1 1 28 HIS C C -0.915 -11.298 2.883 1.00 . A A . 28 HIS C 1 1
8 10128 1 1 28 HIS CA C -2.035 -10.263 2.883 1.00 . A A . 28 HIS CA 1 1
8 10129 1 1 28 HIS CB C -2.365 -9.850 4.318 1.00 . A A . 28 HIS CB 1 1
8 10130 1 1 28 HIS CD2 C -3.843 -7.908 3.439 1.00 . A A . 28 HIS CD2 1 1
8 10131 1 1 28 HIS CE1 C -4.583 -7.171 5.366 1.00 . A A . 28 HIS CE1 1 1
8 10132 1 1 28 HIS CG C -3.301 -8.685 4.406 1.00 . A A . 28 HIS CG 1 1
8 10133 1 1 28 HIS H H -4.109 -10.587 2.597 1.00 . A A . 28 HIS H 1 1
8 10134 1 1 28 HIS HA H -1.706 -9.393 2.334 1.00 . A A . 28 HIS HA 1 1
8 10135 1 1 28 HIS HB2 H -2.825 -10.684 4.828 1.00 . A A . 28 HIS HB2 1 1
8 10136 1 1 28 HIS HB3 H -1.450 -9.581 4.827 1.00 . A A . 28 HIS HB3 1 1
8 10137 1 1 28 HIS HD2 H -3.682 -8.005 2.374 1.00 . A A . 28 HIS HD2 1 1
8 10138 1 1 28 HIS HE1 H -5.104 -6.591 6.113 1.00 . A A . 28 HIS HE1 1 1
8 10139 1 1 28 HIS HE2 H -5.222 -6.334 3.610 1.00 . A A . 28 HIS HE2 1 1
8 10140 1 1 28 HIS N N -3.225 -10.785 2.221 1.00 . A A . 28 HIS N 1 1
8 10141 1 1 28 HIS ND1 N -3.784 -8.196 5.603 1.00 . A A . 28 HIS ND1 1 1
8 10142 1 1 28 HIS NE2 N -4.635 -6.975 4.061 1.00 . A A . 28 HIS NE2 1 1
8 10143 1 1 28 HIS O O 0.136 -11.088 2.279 1.00 . A A . 28 HIS O 1 1
8 10144 1 1 29 ASN C C 0.499 -13.718 2.287 1.00 . A A . 29 ASN C 1 1
8 10145 1 1 29 ASN CA C -0.157 -13.482 3.644 1.00 . A A . 29 ASN CA 1 1
8 10146 1 1 29 ASN CB C -0.807 -14.775 4.140 1.00 . A A . 29 ASN CB 1 1
8 10147 1 1 29 ASN CG C -2.141 -15.043 3.472 1.00 . A A . 29 ASN CG 1 1
8 10148 1 1 29 ASN H H -2.005 -12.524 4.026 1.00 . A A . 29 ASN H 1 1
8 10149 1 1 29 ASN HA H 0.603 -13.178 4.349 1.00 . A A . 29 ASN HA 1 1
8 10150 1 1 29 ASN HB2 H -0.148 -15.605 3.932 1.00 . A A . 29 ASN HB2 1 1
8 10151 1 1 29 ASN HB3 H -0.967 -14.705 5.206 1.00 . A A . 29 ASN HB3 1 1
8 10152 1 1 29 ASN HD21 H -3.090 -14.057 4.915 1.00 . A A . 29 ASN HD21 1 1
8 10153 1 1 29 ASN HD22 H -4.092 -14.716 3.670 1.00 . A A . 29 ASN HD22 1 1
8 10154 1 1 29 ASN N N -1.148 -12.414 3.565 1.00 . A A . 29 ASN N 1 1
8 10155 1 1 29 ASN ND2 N -3.217 -14.556 4.080 1.00 . A A . 29 ASN ND2 1 1
8 10156 1 1 29 ASN O O 1.724 -13.762 2.177 1.00 . A A . 29 ASN O 1 1
8 10157 1 1 29 ASN OD1 O -2.204 -15.682 2.421 1.00 . A A . 29 ASN OD1 1 1
8 10158 1 1 30 SER C C 1.094 -12.970 -0.537 1.00 . A A . 30 SER C 1 1
8 10159 1 1 30 SER CA C 0.173 -14.102 -0.095 1.00 . A A . 30 SER CA 1 1
8 10160 1 1 30 SER CB C -0.993 -14.240 -1.075 1.00 . A A . 30 SER CB 1 1
8 10161 1 1 30 SER H H -1.293 -13.823 1.407 1.00 . A A . 30 SER H 1 1
8 10162 1 1 30 SER HA H 0.735 -15.024 -0.085 1.00 . A A . 30 SER HA 1 1
8 10163 1 1 30 SER HB2 H -1.766 -13.534 -0.813 1.00 . A A . 30 SER HB2 1 1
8 10164 1 1 30 SER HB3 H -0.643 -14.035 -2.077 1.00 . A A . 30 SER HB3 1 1
8 10165 1 1 30 SER HG H -2.177 -15.648 -1.749 1.00 . A A . 30 SER HG 1 1
8 10166 1 1 30 SER N N -0.325 -13.868 1.255 1.00 . A A . 30 SER N 1 1
8 10167 1 1 30 SER O O 2.269 -13.189 -0.835 1.00 . A A . 30 SER O 1 1
8 10168 1 1 30 SER OG O -1.538 -15.548 -1.040 1.00 . A A . 30 SER OG 1 1
8 10169 1 1 31 LEU C C 2.661 -10.535 -0.253 1.00 . A A . 31 LEU C 1 1
8 10170 1 1 31 LEU CA C 1.325 -10.588 -0.985 1.00 . A A . 31 LEU CA 1 1
8 10171 1 1 31 LEU CB C 0.531 -9.309 -0.714 1.00 . A A . 31 LEU CB 1 1
8 10172 1 1 31 LEU CD1 C -1.550 -8.034 -1.287 1.00 . A A . 31 LEU CD1 1 1
8 10173 1 1 31 LEU CD2 C 0.403 -8.001 -2.849 1.00 . A A . 31 LEU CD2 1 1
8 10174 1 1 31 LEU CG C -0.381 -8.832 -1.845 1.00 . A A . 31 LEU CG 1 1
8 10175 1 1 31 LEU H H -0.388 -11.644 -0.330 1.00 . A A . 31 LEU H 1 1
8 10176 1 1 31 LEU HA H 1.512 -10.667 -2.046 1.00 . A A . 31 LEU HA 1 1
8 10177 1 1 31 LEU HB2 H -0.084 -9.479 0.157 1.00 . A A . 31 LEU HB2 1 1
8 10178 1 1 31 LEU HB3 H 1.238 -8.520 -0.503 1.00 . A A . 31 LEU HB3 1 1
8 10179 1 1 31 LEU HD11 H -2.351 -8.707 -1.022 1.00 . A A . 31 LEU HD11 1 1
8 10180 1 1 31 LEU HD12 H -1.898 -7.336 -2.034 1.00 . A A . 31 LEU HD12 1 1
8 10181 1 1 31 LEU HD13 H -1.229 -7.491 -0.409 1.00 . A A . 31 LEU HD13 1 1
8 10182 1 1 31 LEU HD21 H 0.897 -7.189 -2.336 1.00 . A A . 31 LEU HD21 1 1
8 10183 1 1 31 LEU HD22 H -0.273 -7.600 -3.591 1.00 . A A . 31 LEU HD22 1 1
8 10184 1 1 31 LEU HD23 H 1.142 -8.624 -3.332 1.00 . A A . 31 LEU HD23 1 1
8 10185 1 1 31 LEU HG H -0.783 -9.693 -2.362 1.00 . A A . 31 LEU HG 1 1
8 10186 1 1 31 LEU N N 0.553 -11.757 -0.578 1.00 . A A . 31 LEU N 1 1
8 10187 1 1 31 LEU O O 3.715 -10.384 -0.872 1.00 . A A . 31 LEU O 1 1
8 10188 1 1 32 ILE C C 4.824 -11.680 1.417 1.00 . A A . 32 ILE C 1 1
8 10189 1 1 32 ILE CA C 3.818 -10.635 1.886 1.00 . A A . 32 ILE CA 1 1
8 10190 1 1 32 ILE CB C 3.498 -10.877 3.373 1.00 . A A . 32 ILE CB 1 1
8 10191 1 1 32 ILE CD1 C 1.771 -10.284 5.147 1.00 . A A . 32 ILE CD1 1 1
8 10192 1 1 32 ILE CG1 C 2.455 -9.870 3.863 1.00 . A A . 32 ILE CG1 1 1
8 10193 1 1 32 ILE CG2 C 4.765 -10.785 4.209 1.00 . A A . 32 ILE CG2 1 1
8 10194 1 1 32 ILE H H 1.741 -10.782 1.505 1.00 . A A . 32 ILE H 1 1
8 10195 1 1 32 ILE HA H 4.262 -9.655 1.789 1.00 . A A . 32 ILE HA 1 1
8 10196 1 1 32 ILE HB H 3.099 -11.875 3.474 1.00 . A A . 32 ILE HB 1 1
8 10197 1 1 32 ILE HD11 H 1.032 -11.042 4.934 1.00 . A A . 32 ILE HD11 1 1
8 10198 1 1 32 ILE HD12 H 2.505 -10.678 5.835 1.00 . A A . 32 ILE HD12 1 1
8 10199 1 1 32 ILE HD13 H 1.288 -9.425 5.590 1.00 . A A . 32 ILE HD13 1 1
8 10200 1 1 32 ILE HG12 H 2.934 -8.920 4.035 1.00 . A A . 32 ILE HG12 1 1
8 10201 1 1 32 ILE HG13 H 1.694 -9.752 3.104 1.00 . A A . 32 ILE HG13 1 1
8 10202 1 1 32 ILE HG21 H 5.296 -9.878 3.960 1.00 . A A . 32 ILE HG21 1 1
8 10203 1 1 32 ILE HG22 H 4.504 -10.770 5.257 1.00 . A A . 32 ILE HG22 1 1
8 10204 1 1 32 ILE HG23 H 5.394 -11.638 4.006 1.00 . A A . 32 ILE HG23 1 1
8 10205 1 1 32 ILE N N 2.610 -10.665 1.069 1.00 . A A . 32 ILE N 1 1
8 10206 1 1 32 ILE O O 5.942 -11.350 1.026 1.00 . A A . 32 ILE O 1 1
8 10207 1 1 33 GLY C C 5.733 -14.901 2.189 1.00 . A A . 33 GLY C 1 1
8 10208 1 1 33 GLY CA C 5.294 -14.021 1.035 1.00 . A A . 33 GLY CA 1 1
8 10209 1 1 33 GLY H H 3.514 -13.150 1.781 1.00 . A A . 33 GLY H 1 1
8 10210 1 1 33 GLY HA2 H 4.774 -14.630 0.310 1.00 . A A . 33 GLY HA2 1 1
8 10211 1 1 33 GLY HA3 H 6.169 -13.594 0.569 1.00 . A A . 33 GLY HA3 1 1
8 10212 1 1 33 GLY N N 4.417 -12.946 1.460 1.00 . A A . 33 GLY N 1 1
8 10213 1 1 33 GLY O O 5.210 -14.791 3.298 1.00 . A A . 33 GLY O 1 1
8 10214 1 1 34 THR C C 8.043 -15.930 3.982 1.00 . A A . 34 THR C 1 1
8 10215 1 1 34 THR CA C 7.206 -16.681 2.953 1.00 . A A . 34 THR CA 1 1
8 10216 1 1 34 THR CB C 8.060 -17.806 2.337 1.00 . A A . 34 THR CB 1 1
8 10217 1 1 34 THR CG2 C 9.280 -17.234 1.630 1.00 . A A . 34 THR CG2 1 1
8 10218 1 1 34 THR H H 7.076 -15.817 1.025 1.00 . A A . 34 THR H 1 1
8 10219 1 1 34 THR HA H 6.360 -17.131 3.450 1.00 . A A . 34 THR HA 1 1
8 10220 1 1 34 THR HB H 7.458 -18.337 1.612 1.00 . A A . 34 THR HB 1 1
8 10221 1 1 34 THR HG1 H 7.816 -18.747 4.053 1.00 . A A . 34 THR HG1 1 1
8 10222 1 1 34 THR HG21 H 8.987 -16.376 1.043 1.00 . A A . 34 THR HG21 1 1
8 10223 1 1 34 THR HG22 H 9.705 -17.986 0.981 1.00 . A A . 34 THR HG22 1 1
8 10224 1 1 34 THR HG23 H 10.013 -16.935 2.363 1.00 . A A . 34 THR HG23 1 1
8 10225 1 1 34 THR N N 6.698 -15.778 1.929 1.00 . A A . 34 THR N 1 1
8 10226 1 1 34 THR O O 7.824 -16.057 5.188 1.00 . A A . 34 THR O 1 1
8 10227 1 1 34 THR OG1 O 8.478 -18.719 3.358 1.00 . A A . 34 THR OG1 1 1
8 10228 1 1 35 LYS C C 9.763 -12.882 4.075 1.00 . A A . 35 LYS C 1 1
8 10229 1 1 35 LYS CA C 9.871 -14.373 4.379 1.00 . A A . 35 LYS CA 1 1
8 10230 1 1 35 LYS CB C 11.324 -14.831 4.226 1.00 . A A . 35 LYS CB 1 1
8 10231 1 1 35 LYS CD C 13.567 -15.104 5.323 1.00 . A A . 35 LYS CD 1 1
8 10232 1 1 35 LYS CE C 13.451 -16.563 5.737 1.00 . A A . 35 LYS CE 1 1
8 10233 1 1 35 LYS CG C 12.221 -14.401 5.373 1.00 . A A . 35 LYS CG 1 1
8 10234 1 1 35 LYS H H 9.128 -15.087 2.530 1.00 . A A . 35 LYS H 1 1
8 10235 1 1 35 LYS HA H 9.553 -14.545 5.396 1.00 . A A . 35 LYS HA 1 1
8 10236 1 1 35 LYS HB2 H 11.344 -15.910 4.166 1.00 . A A . 35 LYS HB2 1 1
8 10237 1 1 35 LYS HB3 H 11.724 -14.421 3.311 1.00 . A A . 35 LYS HB3 1 1
8 10238 1 1 35 LYS HD2 H 13.950 -15.058 4.314 1.00 . A A . 35 LYS HD2 1 1
8 10239 1 1 35 LYS HD3 H 14.251 -14.602 5.993 1.00 . A A . 35 LYS HD3 1 1
8 10240 1 1 35 LYS HE2 H 12.848 -16.622 6.630 1.00 . A A . 35 LYS HE2 1 1
8 10241 1 1 35 LYS HE3 H 12.970 -17.112 4.940 1.00 . A A . 35 LYS HE3 1 1
8 10242 1 1 35 LYS HG2 H 12.382 -13.335 5.312 1.00 . A A . 35 LYS HG2 1 1
8 10243 1 1 35 LYS HG3 H 11.735 -14.641 6.308 1.00 . A A . 35 LYS HG3 1 1
8 10244 1 1 35 LYS HZ1 H 14.853 -18.097 5.542 1.00 . A A . 35 LYS HZ1 1 1
8 10245 1 1 35 LYS HZ2 H 14.914 -17.300 7.032 1.00 . A A . 35 LYS HZ2 1 1
8 10246 1 1 35 LYS HZ3 H 15.537 -16.554 5.647 1.00 . A A . 35 LYS HZ3 1 1
8 10247 1 1 35 LYS N N 9.002 -15.147 3.501 1.00 . A A . 35 LYS N 1 1
8 10248 1 1 35 LYS NZ N 14.782 -17.171 6.009 1.00 . A A . 35 LYS NZ 1 1
8 10249 1 1 35 LYS O O 10.743 -12.145 4.178 1.00 . A A . 35 LYS O 1 1
8 10250 1 1 36 GLY C C 9.285 -10.541 2.307 1.00 . A A . 36 GLY C 1 1
8 10251 1 1 36 GLY CA C 8.352 -11.043 3.390 1.00 . A A . 36 GLY CA 1 1
8 10252 1 1 36 GLY H H 7.820 -13.078 3.636 1.00 . A A . 36 GLY H 1 1
8 10253 1 1 36 GLY HA2 H 7.331 -10.910 3.062 1.00 . A A . 36 GLY HA2 1 1
8 10254 1 1 36 GLY HA3 H 8.509 -10.459 4.286 1.00 . A A . 36 GLY HA3 1 1
8 10255 1 1 36 GLY N N 8.565 -12.444 3.702 1.00 . A A . 36 GLY N 1 1
8 10256 1 1 36 GLY O O 9.880 -9.471 2.439 1.00 . A A . 36 GLY O 1 1
8 10257 1 1 37 ARG C C 9.499 -10.227 -0.967 1.00 . A A . 37 ARG C 1 1
8 10258 1 1 37 ARG CA C 10.286 -10.943 0.126 1.00 . A A . 37 ARG CA 1 1
8 10259 1 1 37 ARG CB C 10.969 -12.184 -0.452 1.00 . A A . 37 ARG CB 1 1
8 10260 1 1 37 ARG CD C 10.669 -14.217 -1.898 1.00 . A A . 37 ARG CD 1 1
8 10261 1 1 37 ARG CG C 9.994 -13.239 -0.950 1.00 . A A . 37 ARG CG 1 1
8 10262 1 1 37 ARG CZ C 12.647 -15.677 -1.896 1.00 . A A . 37 ARG CZ 1 1
8 10263 1 1 37 ARG H H 8.915 -12.155 1.188 1.00 . A A . 37 ARG H 1 1
8 10264 1 1 37 ARG HA H 11.041 -10.272 0.508 1.00 . A A . 37 ARG HA 1 1
8 10265 1 1 37 ARG HB2 H 11.594 -11.884 -1.281 1.00 . A A . 37 ARG HB2 1 1
8 10266 1 1 37 ARG HB3 H 11.587 -12.628 0.313 1.00 . A A . 37 ARG HB3 1 1
8 10267 1 1 37 ARG HD2 H 9.926 -14.906 -2.273 1.00 . A A . 37 ARG HD2 1 1
8 10268 1 1 37 ARG HD3 H 11.093 -13.663 -2.723 1.00 . A A . 37 ARG HD3 1 1
8 10269 1 1 37 ARG HE H 11.758 -14.961 -0.261 1.00 . A A . 37 ARG HE 1 1
8 10270 1 1 37 ARG HG2 H 9.607 -13.786 -0.102 1.00 . A A . 37 ARG HG2 1 1
8 10271 1 1 37 ARG HG3 H 9.183 -12.750 -1.467 1.00 . A A . 37 ARG HG3 1 1
8 10272 1 1 37 ARG HH11 H 11.933 -15.216 -3.728 1.00 . A A . 37 ARG HH11 1 1
8 10273 1 1 37 ARG HH12 H 13.327 -16.244 -3.713 1.00 . A A . 37 ARG HH12 1 1
8 10274 1 1 37 ARG HH21 H 13.593 -16.314 -0.227 1.00 . A A . 37 ARG HH21 1 1
8 10275 1 1 37 ARG HH22 H 14.271 -16.869 -1.721 1.00 . A A . 37 ARG HH22 1 1
8 10276 1 1 37 ARG N N 9.416 -11.314 1.235 1.00 . A A . 37 ARG N 1 1
8 10277 1 1 37 ARG NE N 11.729 -14.976 -1.240 1.00 . A A . 37 ARG NE 1 1
8 10278 1 1 37 ARG NH1 N 12.634 -15.715 -3.222 1.00 . A A . 37 ARG NH1 1 1
8 10279 1 1 37 ARG NH2 N 13.581 -16.341 -1.226 1.00 . A A . 37 ARG NH2 1 1
8 10280 1 1 37 ARG O O 10.004 -9.304 -1.608 1.00 . A A . 37 ARG O 1 1
8 10281 1 1 38 LEU C C 7.065 -8.614 -1.837 1.00 . A A . 38 LEU C 1 1
8 10282 1 1 38 LEU CA C 7.401 -10.058 -2.192 1.00 . A A . 38 LEU CA 1 1
8 10283 1 1 38 LEU CB C 6.115 -10.871 -2.346 1.00 . A A . 38 LEU CB 1 1
8 10284 1 1 38 LEU CD1 C 4.927 -12.894 -3.229 1.00 . A A . 38 LEU CD1 1 1
8 10285 1 1 38 LEU CD2 C 6.274 -11.463 -4.777 1.00 . A A . 38 LEU CD2 1 1
8 10286 1 1 38 LEU CG C 6.159 -12.013 -3.362 1.00 . A A . 38 LEU CG 1 1
8 10287 1 1 38 LEU H H 7.912 -11.397 -0.635 1.00 . A A . 38 LEU H 1 1
8 10288 1 1 38 LEU HA H 7.940 -10.071 -3.128 1.00 . A A . 38 LEU HA 1 1
8 10289 1 1 38 LEU HB2 H 5.875 -11.295 -1.383 1.00 . A A . 38 LEU HB2 1 1
8 10290 1 1 38 LEU HB3 H 5.329 -10.192 -2.643 1.00 . A A . 38 LEU HB3 1 1
8 10291 1 1 38 LEU HD11 H 4.320 -12.542 -2.409 1.00 . A A . 38 LEU HD11 1 1
8 10292 1 1 38 LEU HD12 H 5.232 -13.913 -3.041 1.00 . A A . 38 LEU HD12 1 1
8 10293 1 1 38 LEU HD13 H 4.356 -12.853 -4.145 1.00 . A A . 38 LEU HD13 1 1
8 10294 1 1 38 LEU HD21 H 5.857 -10.468 -4.810 1.00 . A A . 38 LEU HD21 1 1
8 10295 1 1 38 LEU HD22 H 5.732 -12.103 -5.457 1.00 . A A . 38 LEU HD22 1 1
8 10296 1 1 38 LEU HD23 H 7.314 -11.428 -5.065 1.00 . A A . 38 LEU HD23 1 1
8 10297 1 1 38 LEU HG H 7.029 -12.625 -3.168 1.00 . A A . 38 LEU HG 1 1
8 10298 1 1 38 LEU N N 8.260 -10.658 -1.176 1.00 . A A . 38 LEU N 1 1
8 10299 1 1 38 LEU O O 6.878 -7.775 -2.720 1.00 . A A . 38 LEU O 1 1
8 10300 1 1 39 ILE C C 7.952 -6.173 0.149 1.00 . A A . 39 ILE C 1 1
8 10301 1 1 39 ILE CA C 6.680 -6.986 -0.071 1.00 . A A . 39 ILE CA 1 1
8 10302 1 1 39 ILE CB C 5.874 -7.021 1.240 1.00 . A A . 39 ILE CB 1 1
8 10303 1 1 39 ILE CD1 C 3.618 -6.310 0.300 1.00 . A A . 39 ILE CD1 1 1
8 10304 1 1 39 ILE CG1 C 4.421 -7.410 0.960 1.00 . A A . 39 ILE CG1 1 1
8 10305 1 1 39 ILE CG2 C 5.941 -5.672 1.941 1.00 . A A . 39 ILE CG2 1 1
8 10306 1 1 39 ILE H H 7.150 -9.042 0.113 1.00 . A A . 39 ILE H 1 1
8 10307 1 1 39 ILE HA H 6.081 -6.499 -0.826 1.00 . A A . 39 ILE HA 1 1
8 10308 1 1 39 ILE HB H 6.317 -7.760 1.891 1.00 . A A . 39 ILE HB 1 1
8 10309 1 1 39 ILE HD11 H 3.053 -6.720 -0.524 1.00 . A A . 39 ILE HD11 1 1
8 10310 1 1 39 ILE HD12 H 2.942 -5.875 1.021 1.00 . A A . 39 ILE HD12 1 1
8 10311 1 1 39 ILE HD13 H 4.288 -5.547 -0.069 1.00 . A A . 39 ILE HD13 1 1
8 10312 1 1 39 ILE HG12 H 4.403 -8.269 0.308 1.00 . A A . 39 ILE HG12 1 1
8 10313 1 1 39 ILE HG13 H 3.936 -7.661 1.893 1.00 . A A . 39 ILE HG13 1 1
8 10314 1 1 39 ILE HG21 H 5.027 -5.506 2.491 1.00 . A A . 39 ILE HG21 1 1
8 10315 1 1 39 ILE HG22 H 6.777 -5.663 2.624 1.00 . A A . 39 ILE HG22 1 1
8 10316 1 1 39 ILE HG23 H 6.068 -4.891 1.207 1.00 . A A . 39 ILE HG23 1 1
8 10317 1 1 39 ILE N N 6.992 -8.330 -0.541 1.00 . A A . 39 ILE N 1 1
8 10318 1 1 39 ILE O O 7.999 -4.981 -0.156 1.00 . A A . 39 ILE O 1 1
8 10319 1 1 40 ARG C C 10.841 -5.590 -0.344 1.00 . A A . 40 ARG C 1 1
8 10320 1 1 40 ARG CA C 10.253 -6.164 0.941 1.00 . A A . 40 ARG CA 1 1
8 10321 1 1 40 ARG CB C 11.242 -7.145 1.573 1.00 . A A . 40 ARG CB 1 1
8 10322 1 1 40 ARG CD C 11.785 -6.043 3.766 1.00 . A A . 40 ARG CD 1 1
8 10323 1 1 40 ARG CG C 11.129 -7.235 3.086 1.00 . A A . 40 ARG CG 1 1
8 10324 1 1 40 ARG CZ C 13.687 -7.196 4.813 1.00 . A A . 40 ARG CZ 1 1
8 10325 1 1 40 ARG H H 8.881 -7.776 0.904 1.00 . A A . 40 ARG H 1 1
8 10326 1 1 40 ARG HA H 10.070 -5.355 1.633 1.00 . A A . 40 ARG HA 1 1
8 10327 1 1 40 ARG HB2 H 11.068 -8.128 1.163 1.00 . A A . 40 ARG HB2 1 1
8 10328 1 1 40 ARG HB3 H 12.246 -6.834 1.327 1.00 . A A . 40 ARG HB3 1 1
8 10329 1 1 40 ARG HD2 H 11.661 -5.175 3.137 1.00 . A A . 40 ARG HD2 1 1
8 10330 1 1 40 ARG HD3 H 11.297 -5.873 4.714 1.00 . A A . 40 ARG HD3 1 1
8 10331 1 1 40 ARG HE H 13.841 -5.683 3.523 1.00 . A A . 40 ARG HE 1 1
8 10332 1 1 40 ARG HG2 H 10.084 -7.260 3.359 1.00 . A A . 40 ARG HG2 1 1
8 10333 1 1 40 ARG HG3 H 11.612 -8.141 3.420 1.00 . A A . 40 ARG HG3 1 1
8 10334 1 1 40 ARG HH11 H 11.870 -7.895 5.350 1.00 . A A . 40 ARG HH11 1 1
8 10335 1 1 40 ARG HH12 H 13.220 -8.699 6.080 1.00 . A A . 40 ARG HH12 1 1
8 10336 1 1 40 ARG HH21 H 15.626 -6.733 4.478 1.00 . A A . 40 ARG HH21 1 1
8 10337 1 1 40 ARG HH22 H 15.356 -8.037 5.584 1.00 . A A . 40 ARG HH22 1 1
8 10338 1 1 40 ARG N N 8.980 -6.826 0.680 1.00 . A A . 40 ARG N 1 1
8 10339 1 1 40 ARG NE N 13.210 -6.262 3.998 1.00 . A A . 40 ARG NE 1 1
8 10340 1 1 40 ARG NH1 N 12.857 -7.995 5.468 1.00 . A A . 40 ARG NH1 1 1
8 10341 1 1 40 ARG NH2 N 14.997 -7.334 4.971 1.00 . A A . 40 ARG NH2 1 1
8 10342 1 1 40 ARG O O 11.352 -4.470 -0.359 1.00 . A A . 40 ARG O 1 1
8 10343 1 1 41 SER C C 10.543 -4.708 -3.223 1.00 . A A . 41 SER C 1 1
8 10344 1 1 41 SER CA C 11.292 -5.935 -2.711 1.00 . A A . 41 SER CA 1 1
8 10345 1 1 41 SER CB C 11.191 -7.071 -3.731 1.00 . A A . 41 SER CB 1 1
8 10346 1 1 41 SER H H 10.344 -7.248 -1.346 1.00 . A A . 41 SER H 1 1
8 10347 1 1 41 SER HA H 12.331 -5.677 -2.574 1.00 . A A . 41 SER HA 1 1
8 10348 1 1 41 SER HB2 H 11.928 -7.825 -3.501 1.00 . A A . 41 SER HB2 1 1
8 10349 1 1 41 SER HB3 H 10.203 -7.506 -3.685 1.00 . A A . 41 SER HB3 1 1
8 10350 1 1 41 SER HG H 11.767 -7.308 -5.588 1.00 . A A . 41 SER HG 1 1
8 10351 1 1 41 SER N N 10.763 -6.364 -1.421 1.00 . A A . 41 SER N 1 1
8 10352 1 1 41 SER O O 11.137 -3.808 -3.818 1.00 . A A . 41 SER O 1 1
8 10353 1 1 41 SER OG O 11.419 -6.596 -5.047 1.00 . A A . 41 SER OG 1 1
8 10354 1 1 42 ILE C C 8.715 -2.303 -2.623 1.00 . A A . 42 ILE C 1 1
8 10355 1 1 42 ILE CA C 8.406 -3.564 -3.424 1.00 . A A . 42 ILE CA 1 1
8 10356 1 1 42 ILE CB C 6.907 -3.890 -3.288 1.00 . A A . 42 ILE CB 1 1
8 10357 1 1 42 ILE CD1 C 5.150 -5.615 -3.933 1.00 . A A . 42 ILE CD1 1 1
8 10358 1 1 42 ILE CG1 C 6.533 -5.060 -4.198 1.00 . A A . 42 ILE CG1 1 1
8 10359 1 1 42 ILE CG2 C 6.066 -2.666 -3.617 1.00 . A A . 42 ILE CG2 1 1
8 10360 1 1 42 ILE H H 8.819 -5.426 -2.509 1.00 . A A . 42 ILE H 1 1
8 10361 1 1 42 ILE HA H 8.619 -3.377 -4.466 1.00 . A A . 42 ILE HA 1 1
8 10362 1 1 42 ILE HB H 6.713 -4.165 -2.262 1.00 . A A . 42 ILE HB 1 1
8 10363 1 1 42 ILE HD11 H 4.938 -6.408 -4.635 1.00 . A A . 42 ILE HD11 1 1
8 10364 1 1 42 ILE HD12 H 5.105 -6.003 -2.927 1.00 . A A . 42 ILE HD12 1 1
8 10365 1 1 42 ILE HD13 H 4.419 -4.829 -4.049 1.00 . A A . 42 ILE HD13 1 1
8 10366 1 1 42 ILE HG12 H 6.567 -4.734 -5.226 1.00 . A A . 42 ILE HG12 1 1
8 10367 1 1 42 ILE HG13 H 7.245 -5.860 -4.056 1.00 . A A . 42 ILE HG13 1 1
8 10368 1 1 42 ILE HG21 H 6.711 -1.862 -3.938 1.00 . A A . 42 ILE HG21 1 1
8 10369 1 1 42 ILE HG22 H 5.372 -2.908 -4.408 1.00 . A A . 42 ILE HG22 1 1
8 10370 1 1 42 ILE HG23 H 5.518 -2.359 -2.739 1.00 . A A . 42 ILE HG23 1 1
8 10371 1 1 42 ILE N N 9.236 -4.679 -2.987 1.00 . A A . 42 ILE N 1 1
8 10372 1 1 42 ILE O O 8.843 -1.216 -3.184 1.00 . A A . 42 ILE O 1 1
8 10373 1 1 43 MET C C 10.463 -0.688 -0.804 1.00 . A A . 43 MET C 1 1
8 10374 1 1 43 MET CA C 9.132 -1.332 -0.431 1.00 . A A . 43 MET CA 1 1
8 10375 1 1 43 MET CB C 9.164 -1.791 1.028 1.00 . A A . 43 MET CB 1 1
8 10376 1 1 43 MET CE C 8.832 -3.492 3.744 1.00 . A A . 43 MET CE 1 1
8 10377 1 1 43 MET CG C 7.788 -2.064 1.611 1.00 . A A . 43 MET CG 1 1
8 10378 1 1 43 MET H H 8.720 -3.350 -0.919 1.00 . A A . 43 MET H 1 1
8 10379 1 1 43 MET HA H 8.347 -0.601 -0.552 1.00 . A A . 43 MET HA 1 1
8 10380 1 1 43 MET HB2 H 9.747 -2.697 1.096 1.00 . A A . 43 MET HB2 1 1
8 10381 1 1 43 MET HB3 H 9.637 -1.023 1.624 1.00 . A A . 43 MET HB3 1 1
8 10382 1 1 43 MET HE1 H 9.220 -3.879 2.813 1.00 . A A . 43 MET HE1 1 1
8 10383 1 1 43 MET HE2 H 9.652 -3.192 4.379 1.00 . A A . 43 MET HE2 1 1
8 10384 1 1 43 MET HE3 H 8.254 -4.258 4.240 1.00 . A A . 43 MET HE3 1 1
8 10385 1 1 43 MET HG2 H 7.108 -1.298 1.269 1.00 . A A . 43 MET HG2 1 1
8 10386 1 1 43 MET HG3 H 7.449 -3.027 1.256 1.00 . A A . 43 MET HG3 1 1
8 10387 1 1 43 MET N N 8.834 -2.458 -1.309 1.00 . A A . 43 MET N 1 1
8 10388 1 1 43 MET O O 10.562 0.532 -0.918 1.00 . A A . 43 MET O 1 1
8 10389 1 1 43 MET SD S 7.785 -2.076 3.414 1.00 . A A . 43 MET SD 1 1
8 10390 1 1 44 GLU C C 12.834 -0.529 -2.793 1.00 . A A . 44 GLU C 1 1
8 10391 1 1 44 GLU CA C 12.810 -1.030 -1.352 1.00 . A A . 44 GLU CA 1 1
8 10392 1 1 44 GLU CB C 13.853 -2.133 -1.167 1.00 . A A . 44 GLU CB 1 1
8 10393 1 1 44 GLU CD C 16.320 -2.678 -1.146 1.00 . A A . 44 GLU CD 1 1
8 10394 1 1 44 GLU CG C 15.263 -1.608 -0.951 1.00 . A A . 44 GLU CG 1 1
8 10395 1 1 44 GLU H H 11.343 -2.483 -0.887 1.00 . A A . 44 GLU H 1 1
8 10396 1 1 44 GLU HA H 13.050 -0.207 -0.694 1.00 . A A . 44 GLU HA 1 1
8 10397 1 1 44 GLU HB2 H 13.579 -2.731 -0.311 1.00 . A A . 44 GLU HB2 1 1
8 10398 1 1 44 GLU HB3 H 13.857 -2.759 -2.046 1.00 . A A . 44 GLU HB3 1 1
8 10399 1 1 44 GLU HG2 H 15.448 -0.810 -1.654 1.00 . A A . 44 GLU HG2 1 1
8 10400 1 1 44 GLU HG3 H 15.341 -1.225 0.055 1.00 . A A . 44 GLU HG3 1 1
8 10401 1 1 44 GLU N N 11.485 -1.519 -0.993 1.00 . A A . 44 GLU N 1 1
8 10402 1 1 44 GLU O O 13.143 0.634 -3.052 1.00 . A A . 44 GLU O 1 1
8 10403 1 1 44 GLU OE1 O 16.230 -3.428 -2.140 1.00 . A A . 44 GLU OE1 1 1
8 10404 1 1 44 GLU OE2 O 17.238 -2.764 -0.304 1.00 . A A . 44 GLU OE2 1 1
8 10405 1 1 45 GLU C C 11.806 0.282 -5.361 1.00 . A A . 45 GLU C 1 1
8 10406 1 1 45 GLU CA C 12.490 -1.065 -5.142 1.00 . A A . 45 GLU CA 1 1
8 10407 1 1 45 GLU CB C 11.776 -2.150 -5.952 1.00 . A A . 45 GLU CB 1 1
8 10408 1 1 45 GLU CD C 13.517 -3.433 -7.254 1.00 . A A . 45 GLU CD 1 1
8 10409 1 1 45 GLU CG C 12.568 -3.441 -6.072 1.00 . A A . 45 GLU CG 1 1
8 10410 1 1 45 GLU H H 12.268 -2.328 -3.458 1.00 . A A . 45 GLU H 1 1
8 10411 1 1 45 GLU HA H 13.513 -0.994 -5.477 1.00 . A A . 45 GLU HA 1 1
8 10412 1 1 45 GLU HB2 H 10.831 -2.374 -5.477 1.00 . A A . 45 GLU HB2 1 1
8 10413 1 1 45 GLU HB3 H 11.587 -1.773 -6.947 1.00 . A A . 45 GLU HB3 1 1
8 10414 1 1 45 GLU HG2 H 13.143 -3.581 -5.169 1.00 . A A . 45 GLU HG2 1 1
8 10415 1 1 45 GLU HG3 H 11.877 -4.263 -6.189 1.00 . A A . 45 GLU HG3 1 1
8 10416 1 1 45 GLU N N 12.505 -1.416 -3.727 1.00 . A A . 45 GLU N 1 1
8 10417 1 1 45 GLU O O 12.307 1.131 -6.099 1.00 . A A . 45 GLU O 1 1
8 10418 1 1 45 GLU OE1 O 13.057 -3.172 -8.385 1.00 . A A . 45 GLU OE1 1 1
8 10419 1 1 45 GLU OE2 O 14.722 -3.690 -7.047 1.00 . A A . 45 GLU OE2 1 1
8 10420 1 1 46 CYS C C 10.738 2.901 -4.376 1.00 . A A . 46 CYS C 1 1
8 10421 1 1 46 CYS CA C 9.906 1.710 -4.841 1.00 . A A . 46 CYS CA 1 1
8 10422 1 1 46 CYS CB C 8.612 1.630 -4.028 1.00 . A A . 46 CYS CB 1 1
8 10423 1 1 46 CYS H H 10.311 -0.246 -4.142 1.00 . A A . 46 CYS H 1 1
8 10424 1 1 46 CYS HA H 9.659 1.844 -5.883 1.00 . A A . 46 CYS HA 1 1
8 10425 1 1 46 CYS HB2 H 8.770 0.987 -3.176 1.00 . A A . 46 CYS HB2 1 1
8 10426 1 1 46 CYS HB3 H 8.352 2.619 -3.682 1.00 . A A . 46 CYS HB3 1 1
8 10427 1 1 46 CYS HG H 7.019 1.749 -6.015 1.00 . A A . 46 CYS HG 1 1
8 10428 1 1 46 CYS N N 10.660 0.468 -4.716 1.00 . A A . 46 CYS N 1 1
8 10429 1 1 46 CYS O O 10.969 3.844 -5.131 1.00 . A A . 46 CYS O 1 1
8 10430 1 1 46 CYS SG S 7.200 0.979 -4.953 1.00 . A A . 46 CYS SG 1 1
8 10431 1 1 47 GLY C C 12.337 3.716 -1.121 1.00 . A A . 47 GLY C 1 1
8 10432 1 1 47 GLY CA C 11.988 3.931 -2.580 1.00 . A A . 47 GLY CA 1 1
8 10433 1 1 47 GLY H H 10.974 2.073 -2.568 1.00 . A A . 47 GLY H 1 1
8 10434 1 1 47 GLY HA2 H 12.902 4.010 -3.150 1.00 . A A . 47 GLY HA2 1 1
8 10435 1 1 47 GLY HA3 H 11.436 4.855 -2.674 1.00 . A A . 47 GLY HA3 1 1
8 10436 1 1 47 GLY N N 11.188 2.850 -3.125 1.00 . A A . 47 GLY N 1 1
8 10437 1 1 47 GLY O O 13.375 4.177 -0.648 1.00 . A A . 47 GLY O 1 1
8 10438 1 1 48 GLY C C 10.475 2.996 1.856 1.00 . A A . 48 GLY C 1 1
8 10439 1 1 48 GLY CA C 11.704 2.751 1.004 1.00 . A A . 48 GLY CA 1 1
8 10440 1 1 48 GLY H H 10.654 2.669 -0.832 1.00 . A A . 48 GLY H 1 1
8 10441 1 1 48 GLY HA2 H 12.011 1.723 1.121 1.00 . A A . 48 GLY HA2 1 1
8 10442 1 1 48 GLY HA3 H 12.500 3.395 1.348 1.00 . A A . 48 GLY HA3 1 1
8 10443 1 1 48 GLY N N 11.466 3.013 -0.403 1.00 . A A . 48 GLY N 1 1
8 10444 1 1 48 GLY O O 10.581 3.430 3.004 1.00 . A A . 48 GLY O 1 1
8 10445 1 1 49 VAL C C 7.772 1.754 2.961 1.00 . A A . 49 VAL C 1 1
8 10446 1 1 49 VAL CA C 8.047 2.913 2.009 1.00 . A A . 49 VAL CA 1 1
8 10447 1 1 49 VAL CB C 6.862 3.056 1.035 1.00 . A A . 49 VAL CB 1 1
8 10448 1 1 49 VAL CG1 C 7.065 4.253 0.119 1.00 . A A . 49 VAL CG1 1 1
8 10449 1 1 49 VAL CG2 C 6.680 1.780 0.226 1.00 . A A . 49 VAL CG2 1 1
8 10450 1 1 49 VAL H H 9.282 2.376 0.376 1.00 . A A . 49 VAL H 1 1
8 10451 1 1 49 VAL HA H 8.126 3.826 2.582 1.00 . A A . 49 VAL HA 1 1
8 10452 1 1 49 VAL HB H 5.965 3.222 1.613 1.00 . A A . 49 VAL HB 1 1
8 10453 1 1 49 VAL HG11 H 6.298 4.989 0.313 1.00 . A A . 49 VAL HG11 1 1
8 10454 1 1 49 VAL HG12 H 8.037 4.687 0.303 1.00 . A A . 49 VAL HG12 1 1
8 10455 1 1 49 VAL HG13 H 7.003 3.932 -0.910 1.00 . A A . 49 VAL HG13 1 1
8 10456 1 1 49 VAL HG21 H 6.376 2.032 -0.778 1.00 . A A . 49 VAL HG21 1 1
8 10457 1 1 49 VAL HG22 H 7.615 1.239 0.194 1.00 . A A . 49 VAL HG22 1 1
8 10458 1 1 49 VAL HG23 H 5.924 1.164 0.690 1.00 . A A . 49 VAL HG23 1 1
8 10459 1 1 49 VAL N N 9.302 2.720 1.294 1.00 . A A . 49 VAL N 1 1
8 10460 1 1 49 VAL O O 8.205 0.626 2.723 1.00 . A A . 49 VAL O 1 1
8 10461 1 1 50 HIS C C 5.232 0.657 4.953 1.00 . A A . 50 HIS C 1 1
8 10462 1 1 50 HIS CA C 6.712 1.020 5.025 1.00 . A A . 50 HIS CA 1 1
8 10463 1 1 50 HIS CB C 7.062 1.507 6.432 1.00 . A A . 50 HIS CB 1 1
8 10464 1 1 50 HIS CD2 C 9.402 2.411 5.771 1.00 . A A . 50 HIS CD2 1 1
8 10465 1 1 50 HIS CE1 C 10.463 1.941 7.630 1.00 . A A . 50 HIS CE1 1 1
8 10466 1 1 50 HIS CG C 8.514 1.828 6.610 1.00 . A A . 50 HIS CG 1 1
8 10467 1 1 50 HIS H H 6.730 2.956 4.171 1.00 . A A . 50 HIS H 1 1
8 10468 1 1 50 HIS HA H 7.296 0.139 4.804 1.00 . A A . 50 HIS HA 1 1
8 10469 1 1 50 HIS HB2 H 6.497 2.402 6.647 1.00 . A A . 50 HIS HB2 1 1
8 10470 1 1 50 HIS HB3 H 6.800 0.741 7.147 1.00 . A A . 50 HIS HB3 1 1
8 10471 1 1 50 HIS HD1 H 8.841 1.118 8.567 1.00 . A A . 50 HIS HD1 1 1
8 10472 1 1 50 HIS HD2 H 9.201 2.764 4.769 1.00 . A A . 50 HIS HD2 1 1
8 10473 1 1 50 HIS HE1 H 11.241 1.848 8.374 1.00 . A A . 50 HIS HE1 1 1
8 10474 1 1 50 HIS N N 7.047 2.039 4.037 1.00 . A A . 50 HIS N 1 1
8 10475 1 1 50 HIS ND1 N 9.210 1.545 7.766 1.00 . A A . 50 HIS ND1 1 1
8 10476 1 1 50 HIS NE2 N 10.606 2.469 6.428 1.00 . A A . 50 HIS NE2 1 1
8 10477 1 1 50 HIS O O 4.367 1.532 5.007 1.00 . A A . 50 HIS O 1 1
8 10478 1 1 51 ILE C C 3.152 -1.794 6.047 1.00 . A A . 51 ILE C 1 1
8 10479 1 1 51 ILE CA C 3.574 -1.110 4.751 1.00 . A A . 51 ILE CA 1 1
8 10480 1 1 51 ILE CB C 3.384 -2.093 3.580 1.00 . A A . 51 ILE CB 1 1
8 10481 1 1 51 ILE CD1 C 4.419 -2.531 1.296 1.00 . A A . 51 ILE CD1 1 1
8 10482 1 1 51 ILE CG1 C 3.939 -1.493 2.287 1.00 . A A . 51 ILE CG1 1 1
8 10483 1 1 51 ILE CG2 C 1.914 -2.448 3.418 1.00 . A A . 51 ILE CG2 1 1
8 10484 1 1 51 ILE H H 5.682 -1.284 4.793 1.00 . A A . 51 ILE H 1 1
8 10485 1 1 51 ILE HA H 2.934 -0.255 4.583 1.00 . A A . 51 ILE HA 1 1
8 10486 1 1 51 ILE HB H 3.925 -3.000 3.809 1.00 . A A . 51 ILE HB 1 1
8 10487 1 1 51 ILE HD11 H 4.870 -3.356 1.829 1.00 . A A . 51 ILE HD11 1 1
8 10488 1 1 51 ILE HD12 H 3.583 -2.890 0.715 1.00 . A A . 51 ILE HD12 1 1
8 10489 1 1 51 ILE HD13 H 5.151 -2.086 0.637 1.00 . A A . 51 ILE HD13 1 1
8 10490 1 1 51 ILE HG12 H 3.168 -0.911 1.808 1.00 . A A . 51 ILE HG12 1 1
8 10491 1 1 51 ILE HG13 H 4.774 -0.850 2.526 1.00 . A A . 51 ILE HG13 1 1
8 10492 1 1 51 ILE HG21 H 1.306 -1.677 3.870 1.00 . A A . 51 ILE HG21 1 1
8 10493 1 1 51 ILE HG22 H 1.676 -2.524 2.368 1.00 . A A . 51 ILE HG22 1 1
8 10494 1 1 51 ILE HG23 H 1.715 -3.392 3.902 1.00 . A A . 51 ILE HG23 1 1
8 10495 1 1 51 ILE N N 4.949 -0.634 4.830 1.00 . A A . 51 ILE N 1 1
8 10496 1 1 51 ILE O O 3.917 -2.560 6.635 1.00 . A A . 51 ILE O 1 1
8 10497 1 1 52 HIS C C 0.293 -3.102 7.404 1.00 . A A . 52 HIS C 1 1
8 10498 1 1 52 HIS CA C 1.406 -2.105 7.714 1.00 . A A . 52 HIS CA 1 1
8 10499 1 1 52 HIS CB C 0.881 -1.012 8.647 1.00 . A A . 52 HIS CB 1 1
8 10500 1 1 52 HIS CD2 C 2.850 0.675 8.590 1.00 . A A . 52 HIS CD2 1 1
8 10501 1 1 52 HIS CE1 C 3.214 0.816 10.747 1.00 . A A . 52 HIS CE1 1 1
8 10502 1 1 52 HIS CG C 1.959 -0.136 9.206 1.00 . A A . 52 HIS CG 1 1
8 10503 1 1 52 HIS H H 1.367 -0.897 5.975 1.00 . A A . 52 HIS H 1 1
8 10504 1 1 52 HIS HA H 2.213 -2.627 8.203 1.00 . A A . 52 HIS HA 1 1
8 10505 1 1 52 HIS HB2 H 0.191 -0.384 8.103 1.00 . A A . 52 HIS HB2 1 1
8 10506 1 1 52 HIS HB3 H 0.364 -1.474 9.476 1.00 . A A . 52 HIS HB3 1 1
8 10507 1 1 52 HIS HD1 H 1.731 -0.493 11.270 1.00 . A A . 52 HIS HD1 1 1
8 10508 1 1 52 HIS HD2 H 2.941 0.836 7.524 1.00 . A A . 52 HIS HD2 1 1
8 10509 1 1 52 HIS HE1 H 3.631 1.098 11.702 1.00 . A A . 52 HIS HE1 1 1
8 10510 1 1 52 HIS N N 1.929 -1.514 6.487 1.00 . A A . 52 HIS N 1 1
8 10511 1 1 52 HIS ND1 N 2.214 -0.025 10.557 1.00 . A A . 52 HIS ND1 1 1
8 10512 1 1 52 HIS NE2 N 3.620 1.254 9.568 1.00 . A A . 52 HIS NE2 1 1
8 10513 1 1 52 HIS O O -0.644 -2.794 6.667 1.00 . A A . 52 HIS O 1 1
8 10514 1 1 53 PHE C C -1.131 -5.864 9.083 1.00 . A A . 53 PHE C 1 1
8 10515 1 1 53 PHE CA C -0.592 -5.342 7.754 1.00 . A A . 53 PHE CA 1 1
8 10516 1 1 53 PHE CB C 0.013 -6.494 6.949 1.00 . A A . 53 PHE CB 1 1
8 10517 1 1 53 PHE CD1 C -1.276 -6.346 4.801 1.00 . A A . 53 PHE CD1 1 1
8 10518 1 1 53 PHE CD2 C 1.088 -6.042 4.727 1.00 . A A . 53 PHE CD2 1 1
8 10519 1 1 53 PHE CE1 C -1.344 -6.159 3.434 1.00 . A A . 53 PHE CE1 1 1
8 10520 1 1 53 PHE CE2 C 1.025 -5.853 3.360 1.00 . A A . 53 PHE CE2 1 1
8 10521 1 1 53 PHE CG C -0.059 -6.290 5.463 1.00 . A A . 53 PHE CG 1 1
8 10522 1 1 53 PHE CZ C -0.194 -5.911 2.712 1.00 . A A . 53 PHE CZ 1 1
8 10523 1 1 53 PHE H H 1.173 -4.485 8.549 1.00 . A A . 53 PHE H 1 1
8 10524 1 1 53 PHE HA H -1.406 -4.911 7.193 1.00 . A A . 53 PHE HA 1 1
8 10525 1 1 53 PHE HB2 H 1.053 -6.605 7.218 1.00 . A A . 53 PHE HB2 1 1
8 10526 1 1 53 PHE HB3 H -0.515 -7.406 7.186 1.00 . A A . 53 PHE HB3 1 1
8 10527 1 1 53 PHE HD1 H -2.177 -6.538 5.363 1.00 . A A . 53 PHE HD1 1 1
8 10528 1 1 53 PHE HD2 H 2.042 -5.996 5.233 1.00 . A A . 53 PHE HD2 1 1
8 10529 1 1 53 PHE HE1 H -2.298 -6.204 2.930 1.00 . A A . 53 PHE HE1 1 1
8 10530 1 1 53 PHE HE2 H 1.927 -5.659 2.799 1.00 . A A . 53 PHE HE2 1 1
8 10531 1 1 53 PHE HZ H -0.246 -5.765 1.643 1.00 . A A . 53 PHE HZ 1 1
8 10532 1 1 53 PHE N N 0.403 -4.299 7.971 1.00 . A A . 53 PHE N 1 1
8 10533 1 1 53 PHE O O -0.393 -6.382 9.921 1.00 . A A . 53 PHE O 1 1
8 10534 1 1 54 PRO C C -3.164 -7.697 10.615 1.00 . A A . 54 PRO C 1 1
8 10535 1 1 54 PRO CA C -3.119 -6.176 10.505 1.00 . A A . 54 PRO CA 1 1
8 10536 1 1 54 PRO CB C -4.534 -5.609 10.365 1.00 . A A . 54 PRO CB 1 1
8 10537 1 1 54 PRO CD C -3.392 -5.119 8.324 1.00 . A A . 54 PRO CD 1 1
8 10538 1 1 54 PRO CG C -4.739 -5.458 8.897 1.00 . A A . 54 PRO CG 1 1
8 10539 1 1 54 PRO HA H -2.650 -5.766 11.387 1.00 . A A . 54 PRO HA 1 1
8 10540 1 1 54 PRO HB2 H -5.246 -6.300 10.795 1.00 . A A . 54 PRO HB2 1 1
8 10541 1 1 54 PRO HB3 H -4.597 -4.657 10.871 1.00 . A A . 54 PRO HB3 1 1
8 10542 1 1 54 PRO HD2 H -3.279 -5.555 7.342 1.00 . A A . 54 PRO HD2 1 1
8 10543 1 1 54 PRO HD3 H -3.259 -4.047 8.281 1.00 . A A . 54 PRO HD3 1 1
8 10544 1 1 54 PRO HG2 H -5.101 -6.385 8.479 1.00 . A A . 54 PRO HG2 1 1
8 10545 1 1 54 PRO HG3 H -5.440 -4.660 8.705 1.00 . A A . 54 PRO HG3 1 1
8 10546 1 1 54 PRO N N -2.451 -5.725 9.280 1.00 . A A . 54 PRO N 1 1
8 10547 1 1 54 PRO O O -3.315 -8.398 9.615 1.00 . A A . 54 PRO O 1 1
8 10548 1 1 55 VAL C C -4.482 -10.176 12.040 1.00 . A A . 55 VAL C 1 1
8 10549 1 1 55 VAL CA C -3.056 -9.638 12.079 1.00 . A A . 55 VAL CA 1 1
8 10550 1 1 55 VAL CB C -2.423 -9.991 13.439 1.00 . A A . 55 VAL CB 1 1
8 10551 1 1 55 VAL CG1 C -2.280 -11.498 13.586 1.00 . A A . 55 VAL CG1 1 1
8 10552 1 1 55 VAL CG2 C -1.075 -9.302 13.592 1.00 . A A . 55 VAL CG2 1 1
8 10553 1 1 55 VAL H H -2.912 -7.591 12.596 1.00 . A A . 55 VAL H 1 1
8 10554 1 1 55 VAL HA H -2.479 -10.118 11.301 1.00 . A A . 55 VAL HA 1 1
8 10555 1 1 55 VAL HB H -3.077 -9.635 14.220 1.00 . A A . 55 VAL HB 1 1
8 10556 1 1 55 VAL HG11 H -2.596 -11.793 14.576 1.00 . A A . 55 VAL HG11 1 1
8 10557 1 1 55 VAL HG12 H -2.895 -11.992 12.848 1.00 . A A . 55 VAL HG12 1 1
8 10558 1 1 55 VAL HG13 H -1.247 -11.778 13.440 1.00 . A A . 55 VAL HG13 1 1
8 10559 1 1 55 VAL HG21 H -0.631 -9.160 12.619 1.00 . A A . 55 VAL HG21 1 1
8 10560 1 1 55 VAL HG22 H -1.214 -8.341 14.068 1.00 . A A . 55 VAL HG22 1 1
8 10561 1 1 55 VAL HG23 H -0.426 -9.913 14.201 1.00 . A A . 55 VAL HG23 1 1
8 10562 1 1 55 VAL N N -3.030 -8.201 11.838 1.00 . A A . 55 VAL N 1 1
8 10563 1 1 55 VAL O O -5.414 -9.524 12.510 1.00 . A A . 55 VAL O 1 1
8 10564 1 1 56 GLU C C -6.780 -11.736 12.636 1.00 . A A . 56 GLU C 1 1
8 10565 1 1 56 GLU CA C -5.957 -11.995 11.378 1.00 . A A . 56 GLU CA 1 1
8 10566 1 1 56 GLU CB C -5.814 -13.501 11.149 1.00 . A A . 56 GLU CB 1 1
8 10567 1 1 56 GLU CD C -4.415 -13.333 9.052 1.00 . A A . 56 GLU CD 1 1
8 10568 1 1 56 GLU CG C -5.678 -13.884 9.684 1.00 . A A . 56 GLU CG 1 1
8 10569 1 1 56 GLU H H -3.861 -11.840 11.121 1.00 . A A . 56 GLU H 1 1
8 10570 1 1 56 GLU HA H -6.468 -11.559 10.532 1.00 . A A . 56 GLU HA 1 1
8 10571 1 1 56 GLU HB2 H -4.937 -13.851 11.674 1.00 . A A . 56 GLU HB2 1 1
8 10572 1 1 56 GLU HB3 H -6.685 -13.998 11.549 1.00 . A A . 56 GLU HB3 1 1
8 10573 1 1 56 GLU HG2 H -5.660 -14.961 9.607 1.00 . A A . 56 GLU HG2 1 1
8 10574 1 1 56 GLU HG3 H -6.531 -13.499 9.144 1.00 . A A . 56 GLU HG3 1 1
8 10575 1 1 56 GLU N N -4.644 -11.369 11.478 1.00 . A A . 56 GLU N 1 1
8 10576 1 1 56 GLU O O -7.969 -11.429 12.563 1.00 . A A . 56 GLU O 1 1
8 10577 1 1 56 GLU OE1 O -4.195 -12.106 9.139 1.00 . A A . 56 GLU OE1 1 1
8 10578 1 1 56 GLU OE2 O -3.647 -14.127 8.469 1.00 . A A . 56 GLU OE2 1 1
8 10579 1 1 57 GLY C C -7.663 -10.381 15.040 1.00 . A A . 57 GLY C 1 1
8 10580 1 1 57 GLY CA C -6.824 -11.643 15.052 1.00 . A A . 57 GLY CA 1 1
8 10581 1 1 57 GLY H H -5.188 -12.112 13.792 1.00 . A A . 57 GLY H 1 1
8 10582 1 1 57 GLY HA2 H -7.465 -12.488 15.254 1.00 . A A . 57 GLY HA2 1 1
8 10583 1 1 57 GLY HA3 H -6.090 -11.565 15.841 1.00 . A A . 57 GLY HA3 1 1
8 10584 1 1 57 GLY N N -6.137 -11.865 13.793 1.00 . A A . 57 GLY N 1 1
8 10585 1 1 57 GLY O O -8.859 -10.420 15.331 1.00 . A A . 57 GLY O 1 1
8 10586 1 1 58 SER C C -8.887 -8.020 13.664 1.00 . A A . 58 SER C 1 1
8 10587 1 1 58 SER CA C -7.732 -7.978 14.662 1.00 . A A . 58 SER CA 1 1
8 10588 1 1 58 SER CB C -6.760 -6.858 14.286 1.00 . A A . 58 SER CB 1 1
8 10589 1 1 58 SER H H -6.082 -9.292 14.482 1.00 . A A . 58 SER H 1 1
8 10590 1 1 58 SER HA H -8.129 -7.783 15.646 1.00 . A A . 58 SER HA 1 1
8 10591 1 1 58 SER HB2 H -5.804 -7.045 14.749 1.00 . A A . 58 SER HB2 1 1
8 10592 1 1 58 SER HB3 H -6.642 -6.831 13.212 1.00 . A A . 58 SER HB3 1 1
8 10593 1 1 58 SER HG H -6.511 -4.977 14.773 1.00 . A A . 58 SER HG 1 1
8 10594 1 1 58 SER N N -7.037 -9.258 14.704 1.00 . A A . 58 SER N 1 1
8 10595 1 1 58 SER O O -9.986 -7.548 13.950 1.00 . A A . 58 SER O 1 1
8 10596 1 1 58 SER OG O -7.240 -5.597 14.723 1.00 . A A . 58 SER OG 1 1
8 10597 1 1 59 GLY C C -9.834 -7.385 10.709 1.00 . A A . 59 GLY C 1 1
8 10598 1 1 59 GLY CA C -9.653 -8.684 11.469 1.00 . A A . 59 GLY CA 1 1
8 10599 1 1 59 GLY H H -7.731 -8.949 12.319 1.00 . A A . 59 GLY H 1 1
8 10600 1 1 59 GLY HA2 H -9.380 -9.461 10.771 1.00 . A A . 59 GLY HA2 1 1
8 10601 1 1 59 GLY HA3 H -10.589 -8.947 11.938 1.00 . A A . 59 GLY HA3 1 1
8 10602 1 1 59 GLY N N -8.627 -8.589 12.491 1.00 . A A . 59 GLY N 1 1
8 10603 1 1 59 GLY O O -10.960 -6.978 10.422 1.00 . A A . 59 GLY O 1 1
8 10604 1 1 60 SER C C -8.348 -5.662 8.203 1.00 . A A . 60 SER C 1 1
8 10605 1 1 60 SER CA C -8.766 -5.466 9.658 1.00 . A A . 60 SER CA 1 1
8 10606 1 1 60 SER CB C -7.853 -4.439 10.329 1.00 . A A . 60 SER CB 1 1
8 10607 1 1 60 SER H H -7.855 -7.106 10.642 1.00 . A A . 60 SER H 1 1
8 10608 1 1 60 SER HA H -9.783 -5.104 9.683 1.00 . A A . 60 SER HA 1 1
8 10609 1 1 60 SER HB2 H -8.184 -4.274 11.342 1.00 . A A . 60 SER HB2 1 1
8 10610 1 1 60 SER HB3 H -6.840 -4.812 10.337 1.00 . A A . 60 SER HB3 1 1
8 10611 1 1 60 SER HG H -7.084 -2.706 9.835 1.00 . A A . 60 SER HG 1 1
8 10612 1 1 60 SER N N -8.724 -6.731 10.384 1.00 . A A . 60 SER N 1 1
8 10613 1 1 60 SER O O -7.200 -6.003 7.916 1.00 . A A . 60 SER O 1 1
8 10614 1 1 60 SER OG O -7.880 -3.204 9.633 1.00 . A A . 60 SER OG 1 1
8 10615 1 1 61 ASP C C -8.494 -4.291 5.271 1.00 . A A . 61 ASP C 1 1
8 10616 1 1 61 ASP CA C -9.019 -5.594 5.864 1.00 . A A . 61 ASP CA 1 1
8 10617 1 1 61 ASP CB C -10.287 -6.031 5.128 1.00 . A A . 61 ASP CB 1 1
8 10618 1 1 61 ASP CG C -10.930 -7.251 5.756 1.00 . A A . 61 ASP CG 1 1
8 10619 1 1 61 ASP H H -10.185 -5.174 7.582 1.00 . A A . 61 ASP H 1 1
8 10620 1 1 61 ASP HA H -8.265 -6.358 5.748 1.00 . A A . 61 ASP HA 1 1
8 10621 1 1 61 ASP HB2 H -11.003 -5.222 5.146 1.00 . A A . 61 ASP HB2 1 1
8 10622 1 1 61 ASP HB3 H -10.038 -6.263 4.104 1.00 . A A . 61 ASP HB3 1 1
8 10623 1 1 61 ASP N N -9.288 -5.444 7.290 1.00 . A A . 61 ASP N 1 1
8 10624 1 1 61 ASP O O -8.822 -3.935 4.138 1.00 . A A . 61 ASP O 1 1
8 10625 1 1 61 ASP OD1 O -10.471 -8.377 5.469 1.00 . A A . 61 ASP OD1 1 1
8 10626 1 1 61 ASP OD2 O -11.892 -7.083 6.534 1.00 . A A . 61 ASP OD2 1 1
8 10627 1 1 62 THR C C -5.585 -2.352 5.639 1.00 . A A . 62 THR C 1 1
8 10628 1 1 62 THR CA C -7.108 -2.317 5.594 1.00 . A A . 62 THR CA 1 1
8 10629 1 1 62 THR CB C -7.609 -1.140 6.452 1.00 . A A . 62 THR CB 1 1
8 10630 1 1 62 THR CG2 C -6.931 0.158 6.038 1.00 . A A . 62 THR CG2 1 1
8 10631 1 1 62 THR H H -7.452 -3.917 6.935 1.00 . A A . 62 THR H 1 1
8 10632 1 1 62 THR HA H -7.424 -2.152 4.574 1.00 . A A . 62 THR HA 1 1
8 10633 1 1 62 THR HB H -7.367 -1.340 7.486 1.00 . A A . 62 THR HB 1 1
8 10634 1 1 62 THR HG1 H -9.291 -0.120 6.580 1.00 . A A . 62 THR HG1 1 1
8 10635 1 1 62 THR HG21 H -7.354 0.502 5.105 1.00 . A A . 62 THR HG21 1 1
8 10636 1 1 62 THR HG22 H -5.873 -0.012 5.912 1.00 . A A . 62 THR HG22 1 1
8 10637 1 1 62 THR HG23 H -7.088 0.905 6.801 1.00 . A A . 62 THR HG23 1 1
8 10638 1 1 62 THR N N -7.676 -3.581 6.042 1.00 . A A . 62 THR N 1 1
8 10639 1 1 62 THR O O -4.994 -2.897 6.572 1.00 . A A . 62 THR O 1 1
8 10640 1 1 62 THR OG1 O -9.028 -1.006 6.320 1.00 . A A . 62 THR OG1 1 1
8 10641 1 1 63 VAL C C -2.979 -0.298 4.627 1.00 . A A . 63 VAL C 1 1
8 10642 1 1 63 VAL CA C -3.497 -1.731 4.551 1.00 . A A . 63 VAL CA 1 1
8 10643 1 1 63 VAL CB C -2.985 -2.383 3.254 1.00 . A A . 63 VAL CB 1 1
8 10644 1 1 63 VAL CG1 C -1.473 -2.260 3.154 1.00 . A A . 63 VAL CG1 1 1
8 10645 1 1 63 VAL CG2 C -3.415 -3.840 3.184 1.00 . A A . 63 VAL CG2 1 1
8 10646 1 1 63 VAL H H -5.478 -1.350 3.912 1.00 . A A . 63 VAL H 1 1
8 10647 1 1 63 VAL HA H -3.106 -2.290 5.389 1.00 . A A . 63 VAL HA 1 1
8 10648 1 1 63 VAL HB H -3.422 -1.861 2.415 1.00 . A A . 63 VAL HB 1 1
8 10649 1 1 63 VAL HG11 H -1.117 -1.573 3.910 1.00 . A A . 63 VAL HG11 1 1
8 10650 1 1 63 VAL HG12 H -1.021 -3.229 3.307 1.00 . A A . 63 VAL HG12 1 1
8 10651 1 1 63 VAL HG13 H -1.205 -1.887 2.176 1.00 . A A . 63 VAL HG13 1 1
8 10652 1 1 63 VAL HG21 H -4.482 -3.894 3.032 1.00 . A A . 63 VAL HG21 1 1
8 10653 1 1 63 VAL HG22 H -2.909 -4.327 2.364 1.00 . A A . 63 VAL HG22 1 1
8 10654 1 1 63 VAL HG23 H -3.158 -4.336 4.110 1.00 . A A . 63 VAL HG23 1 1
8 10655 1 1 63 VAL N N -4.953 -1.767 4.626 1.00 . A A . 63 VAL N 1 1
8 10656 1 1 63 VAL O O -3.157 0.487 3.696 1.00 . A A . 63 VAL O 1 1
8 10657 1 1 64 VAL C C -0.330 1.439 5.498 1.00 . A A . 64 VAL C 1 1
8 10658 1 1 64 VAL CA C -1.789 1.371 5.938 1.00 . A A . 64 VAL CA 1 1
8 10659 1 1 64 VAL CB C -1.891 1.808 7.412 1.00 . A A . 64 VAL CB 1 1
8 10660 1 1 64 VAL CG1 C -1.332 3.211 7.592 1.00 . A A . 64 VAL CG1 1 1
8 10661 1 1 64 VAL CG2 C -3.332 1.733 7.891 1.00 . A A . 64 VAL CG2 1 1
8 10662 1 1 64 VAL H H -2.224 -0.636 6.448 1.00 . A A . 64 VAL H 1 1
8 10663 1 1 64 VAL HA H -2.368 2.060 5.339 1.00 . A A . 64 VAL HA 1 1
8 10664 1 1 64 VAL HB H -1.299 1.129 8.009 1.00 . A A . 64 VAL HB 1 1
8 10665 1 1 64 VAL HG11 H -0.574 3.199 8.363 1.00 . A A . 64 VAL HG11 1 1
8 10666 1 1 64 VAL HG12 H -0.898 3.548 6.663 1.00 . A A . 64 VAL HG12 1 1
8 10667 1 1 64 VAL HG13 H -2.128 3.880 7.883 1.00 . A A . 64 VAL HG13 1 1
8 10668 1 1 64 VAL HG21 H -3.355 1.368 8.906 1.00 . A A . 64 VAL HG21 1 1
8 10669 1 1 64 VAL HG22 H -3.776 2.718 7.852 1.00 . A A . 64 VAL HG22 1 1
8 10670 1 1 64 VAL HG23 H -3.890 1.062 7.254 1.00 . A A . 64 VAL HG23 1 1
8 10671 1 1 64 VAL N N -2.335 0.034 5.741 1.00 . A A . 64 VAL N 1 1
8 10672 1 1 64 VAL O O 0.512 0.689 5.992 1.00 . A A . 64 VAL O 1 1
8 10673 1 1 65 ILE C C 1.858 3.897 4.391 1.00 . A A . 65 ILE C 1 1
8 10674 1 1 65 ILE CA C 1.317 2.509 4.064 1.00 . A A . 65 ILE CA 1 1
8 10675 1 1 65 ILE CB C 1.383 2.291 2.541 1.00 . A A . 65 ILE CB 1 1
8 10676 1 1 65 ILE CD1 C 0.615 0.738 0.677 1.00 . A A . 65 ILE CD1 1 1
8 10677 1 1 65 ILE CG1 C 0.747 0.950 2.168 1.00 . A A . 65 ILE CG1 1 1
8 10678 1 1 65 ILE CG2 C 2.824 2.353 2.058 1.00 . A A . 65 ILE CG2 1 1
8 10679 1 1 65 ILE H H -0.755 2.911 4.215 1.00 . A A . 65 ILE H 1 1
8 10680 1 1 65 ILE HA H 1.943 1.770 4.541 1.00 . A A . 65 ILE HA 1 1
8 10681 1 1 65 ILE HB H 0.833 3.086 2.062 1.00 . A A . 65 ILE HB 1 1
8 10682 1 1 65 ILE HD11 H 1.010 1.596 0.154 1.00 . A A . 65 ILE HD11 1 1
8 10683 1 1 65 ILE HD12 H 1.164 -0.146 0.388 1.00 . A A . 65 ILE HD12 1 1
8 10684 1 1 65 ILE HD13 H -0.428 0.611 0.422 1.00 . A A . 65 ILE HD13 1 1
8 10685 1 1 65 ILE HG12 H 1.352 0.150 2.565 1.00 . A A . 65 ILE HG12 1 1
8 10686 1 1 65 ILE HG13 H -0.242 0.896 2.602 1.00 . A A . 65 ILE HG13 1 1
8 10687 1 1 65 ILE HG21 H 2.957 1.667 1.235 1.00 . A A . 65 ILE HG21 1 1
8 10688 1 1 65 ILE HG22 H 3.051 3.356 1.730 1.00 . A A . 65 ILE HG22 1 1
8 10689 1 1 65 ILE HG23 H 3.486 2.080 2.865 1.00 . A A . 65 ILE HG23 1 1
8 10690 1 1 65 ILE N N -0.040 2.343 4.569 1.00 . A A . 65 ILE N 1 1
8 10691 1 1 65 ILE O O 1.112 4.877 4.414 1.00 . A A . 65 ILE O 1 1
8 10692 1 1 66 ARG C C 4.992 5.502 4.046 1.00 . A A . 66 ARG C 1 1
8 10693 1 1 66 ARG CA C 3.803 5.243 4.966 1.00 . A A . 66 ARG CA 1 1
8 10694 1 1 66 ARG CB C 4.263 5.248 6.425 1.00 . A A . 66 ARG CB 1 1
8 10695 1 1 66 ARG CD C 3.500 5.319 8.818 1.00 . A A . 66 ARG CD 1 1
8 10696 1 1 66 ARG CG C 3.212 5.766 7.393 1.00 . A A . 66 ARG CG 1 1
8 10697 1 1 66 ARG CZ C 5.684 6.279 9.409 1.00 . A A . 66 ARG CZ 1 1
8 10698 1 1 66 ARG H H 3.704 3.159 4.608 1.00 . A A . 66 ARG H 1 1
8 10699 1 1 66 ARG HA H 3.076 6.029 4.824 1.00 . A A . 66 ARG HA 1 1
8 10700 1 1 66 ARG HB2 H 4.519 4.238 6.712 1.00 . A A . 66 ARG HB2 1 1
8 10701 1 1 66 ARG HB3 H 5.139 5.871 6.512 1.00 . A A . 66 ARG HB3 1 1
8 10702 1 1 66 ARG HD2 H 2.564 5.234 9.350 1.00 . A A . 66 ARG HD2 1 1
8 10703 1 1 66 ARG HD3 H 3.986 4.356 8.788 1.00 . A A . 66 ARG HD3 1 1
8 10704 1 1 66 ARG HE H 3.931 6.917 10.114 1.00 . A A . 66 ARG HE 1 1
8 10705 1 1 66 ARG HG2 H 3.208 6.845 7.361 1.00 . A A . 66 ARG HG2 1 1
8 10706 1 1 66 ARG HG3 H 2.245 5.390 7.096 1.00 . A A . 66 ARG HG3 1 1
8 10707 1 1 66 ARG HH11 H 5.758 4.735 8.109 1.00 . A A . 66 ARG HH11 1 1
8 10708 1 1 66 ARG HH12 H 7.291 5.421 8.534 1.00 . A A . 66 ARG HH12 1 1
8 10709 1 1 66 ARG HH21 H 5.943 7.829 10.680 1.00 . A A . 66 ARG HH21 1 1
8 10710 1 1 66 ARG HH22 H 7.396 7.180 9.997 1.00 . A A . 66 ARG HH22 1 1
8 10711 1 1 66 ARG N N 3.161 3.975 4.641 1.00 . A A . 66 ARG N 1 1
8 10712 1 1 66 ARG NE N 4.362 6.263 9.524 1.00 . A A . 66 ARG NE 1 1
8 10713 1 1 66 ARG NH1 N 6.295 5.406 8.619 1.00 . A A . 66 ARG NH1 1 1
8 10714 1 1 66 ARG NH2 N 6.400 7.169 10.084 1.00 . A A . 66 ARG NH2 1 1
8 10715 1 1 66 ARG O O 5.627 4.568 3.558 1.00 . A A . 66 ARG O 1 1
8 10716 1 1 67 GLY C C 6.045 8.244 1.980 1.00 . A A . 67 GLY C 1 1
8 10717 1 1 67 GLY CA C 6.399 7.136 2.952 1.00 . A A . 67 GLY CA 1 1
8 10718 1 1 67 GLY H H 4.746 7.480 4.230 1.00 . A A . 67 GLY H 1 1
8 10719 1 1 67 GLY HA2 H 7.226 7.460 3.565 1.00 . A A . 67 GLY HA2 1 1
8 10720 1 1 67 GLY HA3 H 6.701 6.264 2.391 1.00 . A A . 67 GLY HA3 1 1
8 10721 1 1 67 GLY N N 5.288 6.777 3.813 1.00 . A A . 67 GLY N 1 1
8 10722 1 1 67 GLY O O 4.993 8.874 2.080 1.00 . A A . 67 GLY O 1 1
8 10723 1 1 68 PRO C C 5.628 9.184 -0.983 1.00 . A A . 68 PRO C 1 1
8 10724 1 1 68 PRO CA C 6.738 9.538 0.000 1.00 . A A . 68 PRO CA 1 1
8 10725 1 1 68 PRO CB C 8.088 9.599 -0.718 1.00 . A A . 68 PRO CB 1 1
8 10726 1 1 68 PRO CD C 8.215 7.783 0.832 1.00 . A A . 68 PRO CD 1 1
8 10727 1 1 68 PRO CG C 8.687 8.249 -0.518 1.00 . A A . 68 PRO CG 1 1
8 10728 1 1 68 PRO HA H 6.525 10.495 0.453 1.00 . A A . 68 PRO HA 1 1
8 10729 1 1 68 PRO HB2 H 7.933 9.812 -1.766 1.00 . A A . 68 PRO HB2 1 1
8 10730 1 1 68 PRO HB3 H 8.700 10.371 -0.276 1.00 . A A . 68 PRO HB3 1 1
8 10731 1 1 68 PRO HD2 H 8.063 6.714 0.829 1.00 . A A . 68 PRO HD2 1 1
8 10732 1 1 68 PRO HD3 H 8.924 8.064 1.596 1.00 . A A . 68 PRO HD3 1 1
8 10733 1 1 68 PRO HG2 H 8.341 7.576 -1.289 1.00 . A A . 68 PRO HG2 1 1
8 10734 1 1 68 PRO HG3 H 9.764 8.319 -0.535 1.00 . A A . 68 PRO HG3 1 1
8 10735 1 1 68 PRO N N 6.939 8.496 1.012 1.00 . A A . 68 PRO N 1 1
8 10736 1 1 68 PRO O O 5.733 8.210 -1.728 1.00 . A A . 68 PRO O 1 1
8 10737 1 1 69 SER C C 3.902 9.205 -3.215 1.00 . A A . 69 SER C 1 1
8 10738 1 1 69 SER CA C 3.432 9.749 -1.869 1.00 . A A . 69 SER CA 1 1
8 10739 1 1 69 SER CB C 2.646 11.046 -2.076 1.00 . A A . 69 SER CB 1 1
8 10740 1 1 69 SER H H 4.539 10.742 -0.362 1.00 . A A . 69 SER H 1 1
8 10741 1 1 69 SER HA H 2.789 9.018 -1.404 1.00 . A A . 69 SER HA 1 1
8 10742 1 1 69 SER HB2 H 1.894 10.890 -2.834 1.00 . A A . 69 SER HB2 1 1
8 10743 1 1 69 SER HB3 H 2.170 11.326 -1.148 1.00 . A A . 69 SER HB3 1 1
8 10744 1 1 69 SER HG H 3.099 12.565 -3.227 1.00 . A A . 69 SER HG 1 1
8 10745 1 1 69 SER N N 4.564 9.981 -0.980 1.00 . A A . 69 SER N 1 1
8 10746 1 1 69 SER O O 3.541 8.096 -3.608 1.00 . A A . 69 SER O 1 1
8 10747 1 1 69 SER OG O 3.499 12.099 -2.490 1.00 . A A . 69 SER OG 1 1
8 10748 1 1 70 SER C C 5.490 8.092 -5.262 1.00 . A A . 70 SER C 1 1
8 10749 1 1 70 SER CA C 5.226 9.595 -5.220 1.00 . A A . 70 SER CA 1 1
8 10750 1 1 70 SER CB C 6.513 10.359 -5.538 1.00 . A A . 70 SER CB 1 1
8 10751 1 1 70 SER H H 4.962 10.867 -3.549 1.00 . A A . 70 SER H 1 1
8 10752 1 1 70 SER HA H 4.480 9.838 -5.961 1.00 . A A . 70 SER HA 1 1
8 10753 1 1 70 SER HB2 H 6.364 11.408 -5.337 1.00 . A A . 70 SER HB2 1 1
8 10754 1 1 70 SER HB3 H 7.314 9.983 -4.918 1.00 . A A . 70 SER HB3 1 1
8 10755 1 1 70 SER HG H 6.542 9.362 -7.224 1.00 . A A . 70 SER HG 1 1
8 10756 1 1 70 SER N N 4.710 9.994 -3.916 1.00 . A A . 70 SER N 1 1
8 10757 1 1 70 SER O O 5.169 7.422 -6.244 1.00 . A A . 70 SER O 1 1
8 10758 1 1 70 SER OG O 6.876 10.201 -6.898 1.00 . A A . 70 SER OG 1 1
8 10759 1 1 71 ASP C C 5.174 5.361 -3.610 1.00 . A A . 71 ASP C 1 1
8 10760 1 1 71 ASP CA C 6.384 6.148 -4.104 1.00 . A A . 71 ASP CA 1 1
8 10761 1 1 71 ASP CB C 7.574 5.917 -3.172 1.00 . A A . 71 ASP CB 1 1
8 10762 1 1 71 ASP CG C 8.741 6.832 -3.485 1.00 . A A . 71 ASP CG 1 1
8 10763 1 1 71 ASP H H 6.309 8.156 -3.440 1.00 . A A . 71 ASP H 1 1
8 10764 1 1 71 ASP HA H 6.641 5.803 -5.093 1.00 . A A . 71 ASP HA 1 1
8 10765 1 1 71 ASP HB2 H 7.264 6.095 -2.152 1.00 . A A . 71 ASP HB2 1 1
8 10766 1 1 71 ASP HB3 H 7.905 4.894 -3.269 1.00 . A A . 71 ASP HB3 1 1
8 10767 1 1 71 ASP N N 6.077 7.570 -4.191 1.00 . A A . 71 ASP N 1 1
8 10768 1 1 71 ASP O O 4.904 4.256 -4.082 1.00 . A A . 71 ASP O 1 1
8 10769 1 1 71 ASP OD1 O 8.500 8.022 -3.778 1.00 . A A . 71 ASP OD1 1 1
8 10770 1 1 71 ASP OD2 O 9.895 6.359 -3.435 1.00 . A A . 71 ASP OD2 1 1
8 10771 1 1 72 VAL C C 2.256 4.957 -3.187 1.00 . A A . 72 VAL C 1 1
8 10772 1 1 72 VAL CA C 3.269 5.288 -2.096 1.00 . A A . 72 VAL CA 1 1
8 10773 1 1 72 VAL CB C 2.592 6.176 -1.035 1.00 . A A . 72 VAL CB 1 1
8 10774 1 1 72 VAL CG1 C 1.367 5.480 -0.460 1.00 . A A . 72 VAL CG1 1 1
8 10775 1 1 72 VAL CG2 C 3.577 6.535 0.066 1.00 . A A . 72 VAL CG2 1 1
8 10776 1 1 72 VAL H H 4.715 6.818 -2.319 1.00 . A A . 72 VAL H 1 1
8 10777 1 1 72 VAL HA H 3.584 4.371 -1.620 1.00 . A A . 72 VAL HA 1 1
8 10778 1 1 72 VAL HB H 2.268 7.089 -1.512 1.00 . A A . 72 VAL HB 1 1
8 10779 1 1 72 VAL HG11 H 0.559 5.524 -1.176 1.00 . A A . 72 VAL HG11 1 1
8 10780 1 1 72 VAL HG12 H 1.605 4.449 -0.246 1.00 . A A . 72 VAL HG12 1 1
8 10781 1 1 72 VAL HG13 H 1.066 5.977 0.451 1.00 . A A . 72 VAL HG13 1 1
8 10782 1 1 72 VAL HG21 H 3.410 5.896 0.921 1.00 . A A . 72 VAL HG21 1 1
8 10783 1 1 72 VAL HG22 H 4.587 6.396 -0.293 1.00 . A A . 72 VAL HG22 1 1
8 10784 1 1 72 VAL HG23 H 3.436 7.566 0.355 1.00 . A A . 72 VAL HG23 1 1
8 10785 1 1 72 VAL N N 4.449 5.936 -2.655 1.00 . A A . 72 VAL N 1 1
8 10786 1 1 72 VAL O O 1.539 3.960 -3.098 1.00 . A A . 72 VAL O 1 1
8 10787 1 1 73 GLU C C 1.681 4.377 -6.150 1.00 . A A . 73 GLU C 1 1
8 10788 1 1 73 GLU CA C 1.279 5.594 -5.322 1.00 . A A . 73 GLU CA 1 1
8 10789 1 1 73 GLU CB C 1.231 6.837 -6.213 1.00 . A A . 73 GLU CB 1 1
8 10790 1 1 73 GLU CD C 2.548 8.163 -7.912 1.00 . A A . 73 GLU CD 1 1
8 10791 1 1 73 GLU CG C 2.602 7.325 -6.650 1.00 . A A . 73 GLU CG 1 1
8 10792 1 1 73 GLU H H 2.801 6.575 -4.227 1.00 . A A . 73 GLU H 1 1
8 10793 1 1 73 GLU HA H 0.297 5.422 -4.907 1.00 . A A . 73 GLU HA 1 1
8 10794 1 1 73 GLU HB2 H 0.653 6.610 -7.096 1.00 . A A . 73 GLU HB2 1 1
8 10795 1 1 73 GLU HB3 H 0.745 7.634 -5.671 1.00 . A A . 73 GLU HB3 1 1
8 10796 1 1 73 GLU HG2 H 3.027 7.922 -5.858 1.00 . A A . 73 GLU HG2 1 1
8 10797 1 1 73 GLU HG3 H 3.234 6.468 -6.832 1.00 . A A . 73 GLU HG3 1 1
8 10798 1 1 73 GLU N N 2.204 5.798 -4.214 1.00 . A A . 73 GLU N 1 1
8 10799 1 1 73 GLU O O 0.830 3.631 -6.637 1.00 . A A . 73 GLU O 1 1
8 10800 1 1 73 GLU OE1 O 1.748 7.829 -8.812 1.00 . A A . 73 GLU OE1 1 1
8 10801 1 1 73 GLU OE2 O 3.304 9.152 -8.001 1.00 . A A . 73 GLU OE2 1 1
8 10802 1 1 74 LYS C C 3.431 1.764 -6.265 1.00 . A A . 74 LYS C 1 1
8 10803 1 1 74 LYS CA C 3.505 3.055 -7.074 1.00 . A A . 74 LYS CA 1 1
8 10804 1 1 74 LYS CB C 4.950 3.323 -7.498 1.00 . A A . 74 LYS CB 1 1
8 10805 1 1 74 LYS CD C 6.610 4.911 -8.514 1.00 . A A . 74 LYS CD 1 1
8 10806 1 1 74 LYS CE C 7.458 5.475 -7.384 1.00 . A A . 74 LYS CE 1 1
8 10807 1 1 74 LYS CG C 5.168 4.709 -8.079 1.00 . A A . 74 LYS CG 1 1
8 10808 1 1 74 LYS H H 3.617 4.809 -5.895 1.00 . A A . 74 LYS H 1 1
8 10809 1 1 74 LYS HA H 2.894 2.947 -7.958 1.00 . A A . 74 LYS HA 1 1
8 10810 1 1 74 LYS HB2 H 5.592 3.211 -6.635 1.00 . A A . 74 LYS HB2 1 1
8 10811 1 1 74 LYS HB3 H 5.235 2.593 -8.243 1.00 . A A . 74 LYS HB3 1 1
8 10812 1 1 74 LYS HD2 H 7.022 3.961 -8.819 1.00 . A A . 74 LYS HD2 1 1
8 10813 1 1 74 LYS HD3 H 6.632 5.599 -9.347 1.00 . A A . 74 LYS HD3 1 1
8 10814 1 1 74 LYS HE2 H 6.971 6.353 -6.990 1.00 . A A . 74 LYS HE2 1 1
8 10815 1 1 74 LYS HE3 H 7.541 4.729 -6.608 1.00 . A A . 74 LYS HE3 1 1
8 10816 1 1 74 LYS HG2 H 4.523 4.835 -8.936 1.00 . A A . 74 LYS HG2 1 1
8 10817 1 1 74 LYS HG3 H 4.921 5.446 -7.328 1.00 . A A . 74 LYS HG3 1 1
8 10818 1 1 74 LYS HZ1 H 8.812 6.798 -8.270 1.00 . A A . 74 LYS HZ1 1 1
8 10819 1 1 74 LYS HZ2 H 9.155 5.167 -8.564 1.00 . A A . 74 LYS HZ2 1 1
8 10820 1 1 74 LYS HZ3 H 9.488 5.841 -7.048 1.00 . A A . 74 LYS HZ3 1 1
8 10821 1 1 74 LYS N N 2.987 4.181 -6.307 1.00 . A A . 74 LYS N 1 1
8 10822 1 1 74 LYS NZ N 8.824 5.845 -7.849 1.00 . A A . 74 LYS NZ 1 1
8 10823 1 1 74 LYS O O 3.268 0.679 -6.822 1.00 . A A . 74 LYS O 1 1
8 10824 1 1 75 ALA C C 2.071 0.198 -3.948 1.00 . A A . 75 ALA C 1 1
8 10825 1 1 75 ALA CA C 3.495 0.734 -4.061 1.00 . A A . 75 ALA CA 1 1
8 10826 1 1 75 ALA CB C 4.035 1.096 -2.685 1.00 . A A . 75 ALA CB 1 1
8 10827 1 1 75 ALA H H 3.679 2.782 -4.562 1.00 . A A . 75 ALA H 1 1
8 10828 1 1 75 ALA HA H 4.127 -0.037 -4.477 1.00 . A A . 75 ALA HA 1 1
8 10829 1 1 75 ALA HB1 H 4.498 0.228 -2.241 1.00 . A A . 75 ALA HB1 1 1
8 10830 1 1 75 ALA HB2 H 4.767 1.884 -2.782 1.00 . A A . 75 ALA HB2 1 1
8 10831 1 1 75 ALA HB3 H 3.223 1.433 -2.058 1.00 . A A . 75 ALA HB3 1 1
8 10832 1 1 75 ALA N N 3.552 1.890 -4.947 1.00 . A A . 75 ALA N 1 1
8 10833 1 1 75 ALA O O 1.857 -1.013 -3.879 1.00 . A A . 75 ALA O 1 1
8 10834 1 1 76 LYS C C -0.785 0.071 -5.117 1.00 . A A . 76 LYS C 1 1
8 10835 1 1 76 LYS CA C -0.302 0.724 -3.826 1.00 . A A . 76 LYS CA 1 1
8 10836 1 1 76 LYS CB C -1.162 1.949 -3.509 1.00 . A A . 76 LYS CB 1 1
8 10837 1 1 76 LYS CD C -3.255 1.875 -4.896 1.00 . A A . 76 LYS CD 1 1
8 10838 1 1 76 LYS CE C -4.754 2.121 -4.819 1.00 . A A . 76 LYS CE 1 1
8 10839 1 1 76 LYS CG C -2.654 1.664 -3.517 1.00 . A A . 76 LYS CG 1 1
8 10840 1 1 76 LYS H H 1.336 2.056 -3.988 1.00 . A A . 76 LYS H 1 1
8 10841 1 1 76 LYS HA H -0.394 0.013 -3.020 1.00 . A A . 76 LYS HA 1 1
8 10842 1 1 76 LYS HB2 H -0.892 2.321 -2.531 1.00 . A A . 76 LYS HB2 1 1
8 10843 1 1 76 LYS HB3 H -0.960 2.716 -4.244 1.00 . A A . 76 LYS HB3 1 1
8 10844 1 1 76 LYS HD2 H -2.785 2.730 -5.358 1.00 . A A . 76 LYS HD2 1 1
8 10845 1 1 76 LYS HD3 H -3.073 0.995 -5.496 1.00 . A A . 76 LYS HD3 1 1
8 10846 1 1 76 LYS HE2 H -5.257 1.170 -4.733 1.00 . A A . 76 LYS HE2 1 1
8 10847 1 1 76 LYS HE3 H -4.963 2.719 -3.944 1.00 . A A . 76 LYS HE3 1 1
8 10848 1 1 76 LYS HG2 H -2.816 0.639 -3.217 1.00 . A A . 76 LYS HG2 1 1
8 10849 1 1 76 LYS HG3 H -3.142 2.328 -2.816 1.00 . A A . 76 LYS HG3 1 1
8 10850 1 1 76 LYS HZ1 H -4.779 2.481 -6.876 1.00 . A A . 76 LYS HZ1 1 1
8 10851 1 1 76 LYS HZ2 H -5.087 3.853 -5.937 1.00 . A A . 76 LYS HZ2 1 1
8 10852 1 1 76 LYS HZ3 H -6.285 2.674 -6.128 1.00 . A A . 76 LYS HZ3 1 1
8 10853 1 1 76 LYS N N 1.102 1.106 -3.930 1.00 . A A . 76 LYS N 1 1
8 10854 1 1 76 LYS NZ N -5.263 2.832 -6.024 1.00 . A A . 76 LYS NZ 1 1
8 10855 1 1 76 LYS O O -1.454 -0.962 -5.089 1.00 . A A . 76 LYS O 1 1
8 10856 1 1 77 LYS C C -0.185 -1.197 -7.812 1.00 . A A . 77 LYS C 1 1
8 10857 1 1 77 LYS CA C -0.837 0.156 -7.549 1.00 . A A . 77 LYS CA 1 1
8 10858 1 1 77 LYS CB C -0.457 1.142 -8.655 1.00 . A A . 77 LYS CB 1 1
8 10859 1 1 77 LYS CD C 1.310 2.005 -10.219 1.00 . A A . 77 LYS CD 1 1
8 10860 1 1 77 LYS CE C 0.894 1.451 -11.572 1.00 . A A . 77 LYS CE 1 1
8 10861 1 1 77 LYS CG C 0.993 1.031 -9.097 1.00 . A A . 77 LYS CG 1 1
8 10862 1 1 77 LYS H H 0.093 1.501 -6.204 1.00 . A A . 77 LYS H 1 1
8 10863 1 1 77 LYS HA H -1.909 0.030 -7.543 1.00 . A A . 77 LYS HA 1 1
8 10864 1 1 77 LYS HB2 H -1.087 0.963 -9.513 1.00 . A A . 77 LYS HB2 1 1
8 10865 1 1 77 LYS HB3 H -0.627 2.148 -8.299 1.00 . A A . 77 LYS HB3 1 1
8 10866 1 1 77 LYS HD2 H 0.780 2.930 -10.043 1.00 . A A . 77 LYS HD2 1 1
8 10867 1 1 77 LYS HD3 H 2.374 2.195 -10.229 1.00 . A A . 77 LYS HD3 1 1
8 10868 1 1 77 LYS HE2 H 1.478 1.935 -12.340 1.00 . A A . 77 LYS HE2 1 1
8 10869 1 1 77 LYS HE3 H 1.089 0.389 -11.588 1.00 . A A . 77 LYS HE3 1 1
8 10870 1 1 77 LYS HG2 H 1.634 1.248 -8.254 1.00 . A A . 77 LYS HG2 1 1
8 10871 1 1 77 LYS HG3 H 1.178 0.025 -9.443 1.00 . A A . 77 LYS HG3 1 1
8 10872 1 1 77 LYS HZ1 H -0.678 2.062 -12.805 1.00 . A A . 77 LYS HZ1 1 1
8 10873 1 1 77 LYS HZ2 H -0.941 2.361 -11.161 1.00 . A A . 77 LYS HZ2 1 1
8 10874 1 1 77 LYS HZ3 H -1.078 0.787 -11.766 1.00 . A A . 77 LYS HZ3 1 1
8 10875 1 1 77 LYS N N -0.441 0.680 -6.247 1.00 . A A . 77 LYS N 1 1
8 10876 1 1 77 LYS NZ N -0.553 1.681 -11.845 1.00 . A A . 77 LYS NZ 1 1
8 10877 1 1 77 LYS O O -0.716 -2.016 -8.561 1.00 . A A . 77 LYS O 1 1
8 10878 1 1 78 GLN C C 1.094 -3.773 -6.480 1.00 . A A . 78 GLN C 1 1
8 10879 1 1 78 GLN CA C 1.691 -2.679 -7.359 1.00 . A A . 78 GLN CA 1 1
8 10880 1 1 78 GLN CB C 3.171 -2.488 -7.022 1.00 . A A . 78 GLN CB 1 1
8 10881 1 1 78 GLN CD C 5.376 -1.456 -7.699 1.00 . A A . 78 GLN CD 1 1
8 10882 1 1 78 GLN CG C 3.962 -1.802 -8.124 1.00 . A A . 78 GLN CG 1 1
8 10883 1 1 78 GLN H H 1.340 -0.733 -6.607 1.00 . A A . 78 GLN H 1 1
8 10884 1 1 78 GLN HA H 1.602 -2.977 -8.393 1.00 . A A . 78 GLN HA 1 1
8 10885 1 1 78 GLN HB2 H 3.249 -1.891 -6.126 1.00 . A A . 78 GLN HB2 1 1
8 10886 1 1 78 GLN HB3 H 3.614 -3.456 -6.840 1.00 . A A . 78 GLN HB3 1 1
8 10887 1 1 78 GLN HE21 H 4.917 0.478 -7.659 1.00 . A A . 78 GLN HE21 1 1
8 10888 1 1 78 GLN HE22 H 6.544 0.084 -7.238 1.00 . A A . 78 GLN HE22 1 1
8 10889 1 1 78 GLN HG2 H 4.011 -2.461 -8.978 1.00 . A A . 78 GLN HG2 1 1
8 10890 1 1 78 GLN HG3 H 3.452 -0.892 -8.401 1.00 . A A . 78 GLN HG3 1 1
8 10891 1 1 78 GLN N N 0.968 -1.424 -7.191 1.00 . A A . 78 GLN N 1 1
8 10892 1 1 78 GLN NE2 N 5.640 -0.168 -7.513 1.00 . A A . 78 GLN NE2 1 1
8 10893 1 1 78 GLN O O 1.005 -4.933 -6.888 1.00 . A A . 78 GLN O 1 1
8 10894 1 1 78 GLN OE1 O 6.221 -2.337 -7.539 1.00 . A A . 78 GLN OE1 1 1
8 10895 1 1 79 LEU C C -1.230 -4.881 -4.860 1.00 . A A . 79 LEU C 1 1
8 10896 1 1 79 LEU CA C 0.099 -4.349 -4.335 1.00 . A A . 79 LEU CA 1 1
8 10897 1 1 79 LEU CB C -0.106 -3.688 -2.970 1.00 . A A . 79 LEU CB 1 1
8 10898 1 1 79 LEU CD1 C 1.415 -4.678 -1.240 1.00 . A A . 79 LEU CD1 1 1
8 10899 1 1 79 LEU CD2 C -0.959 -4.146 -0.658 1.00 . A A . 79 LEU CD2 1 1
8 10900 1 1 79 LEU CG C -0.015 -4.613 -1.755 1.00 . A A . 79 LEU CG 1 1
8 10901 1 1 79 LEU H H 0.786 -2.463 -5.004 1.00 . A A . 79 LEU H 1 1
8 10902 1 1 79 LEU HA H 0.786 -5.175 -4.225 1.00 . A A . 79 LEU HA 1 1
8 10903 1 1 79 LEU HB2 H 0.644 -2.921 -2.858 1.00 . A A . 79 LEU HB2 1 1
8 10904 1 1 79 LEU HB3 H -1.086 -3.234 -2.968 1.00 . A A . 79 LEU HB3 1 1
8 10905 1 1 79 LEU HD11 H 1.995 -5.332 -1.871 1.00 . A A . 79 LEU HD11 1 1
8 10906 1 1 79 LEU HD12 H 1.415 -5.057 -0.229 1.00 . A A . 79 LEU HD12 1 1
8 10907 1 1 79 LEU HD13 H 1.846 -3.687 -1.253 1.00 . A A . 79 LEU HD13 1 1
8 10908 1 1 79 LEU HD21 H -0.469 -3.393 -0.058 1.00 . A A . 79 LEU HD21 1 1
8 10909 1 1 79 LEU HD22 H -1.227 -4.986 -0.033 1.00 . A A . 79 LEU HD22 1 1
8 10910 1 1 79 LEU HD23 H -1.851 -3.729 -1.103 1.00 . A A . 79 LEU HD23 1 1
8 10911 1 1 79 LEU HG H -0.309 -5.611 -2.049 1.00 . A A . 79 LEU HG 1 1
8 10912 1 1 79 LEU N N 0.688 -3.399 -5.272 1.00 . A A . 79 LEU N 1 1
8 10913 1 1 79 LEU O O -1.531 -6.068 -4.730 1.00 . A A . 79 LEU O 1 1
8 10914 1 1 80 LEU C C -3.154 -5.359 -7.160 1.00 . A A . 80 LEU C 1 1
8 10915 1 1 80 LEU CA C -3.318 -4.376 -6.004 1.00 . A A . 80 LEU CA 1 1
8 10916 1 1 80 LEU CB C -4.077 -3.136 -6.480 1.00 . A A . 80 LEU CB 1 1
8 10917 1 1 80 LEU CD1 C -4.000 -1.772 -4.378 1.00 . A A . 80 LEU CD1 1 1
8 10918 1 1 80 LEU CD2 C -5.798 -1.360 -6.068 1.00 . A A . 80 LEU CD2 1 1
8 10919 1 1 80 LEU CG C -4.906 -2.409 -5.420 1.00 . A A . 80 LEU CG 1 1
8 10920 1 1 80 LEU H H -1.726 -3.065 -5.531 1.00 . A A . 80 LEU H 1 1
8 10921 1 1 80 LEU HA H -3.883 -4.855 -5.218 1.00 . A A . 80 LEU HA 1 1
8 10922 1 1 80 LEU HB2 H -3.354 -2.436 -6.870 1.00 . A A . 80 LEU HB2 1 1
8 10923 1 1 80 LEU HB3 H -4.744 -3.441 -7.273 1.00 . A A . 80 LEU HB3 1 1
8 10924 1 1 80 LEU HD11 H -3.630 -0.829 -4.752 1.00 . A A . 80 LEU HD11 1 1
8 10925 1 1 80 LEU HD12 H -3.169 -2.429 -4.173 1.00 . A A . 80 LEU HD12 1 1
8 10926 1 1 80 LEU HD13 H -4.560 -1.605 -3.469 1.00 . A A . 80 LEU HD13 1 1
8 10927 1 1 80 LEU HD21 H -5.946 -1.608 -7.109 1.00 . A A . 80 LEU HD21 1 1
8 10928 1 1 80 LEU HD22 H -5.328 -0.391 -5.991 1.00 . A A . 80 LEU HD22 1 1
8 10929 1 1 80 LEU HD23 H -6.752 -1.339 -5.564 1.00 . A A . 80 LEU HD23 1 1
8 10930 1 1 80 LEU HG H -5.541 -3.125 -4.917 1.00 . A A . 80 LEU HG 1 1
8 10931 1 1 80 LEU N N -2.021 -3.996 -5.456 1.00 . A A . 80 LEU N 1 1
8 10932 1 1 80 LEU O O -3.776 -6.422 -7.177 1.00 . A A . 80 LEU O 1 1
8 10933 1 1 81 HIS C C -1.704 -7.267 -8.845 1.00 . A A . 81 HIS C 1 1
8 10934 1 1 81 HIS CA C -2.064 -5.850 -9.280 1.00 . A A . 81 HIS CA 1 1
8 10935 1 1 81 HIS CB C -0.939 -5.267 -10.137 1.00 . A A . 81 HIS CB 1 1
8 10936 1 1 81 HIS CD2 C -0.077 -6.382 -12.313 1.00 . A A . 81 HIS CD2 1 1
8 10937 1 1 81 HIS CE1 C -1.811 -5.978 -13.591 1.00 . A A . 81 HIS CE1 1 1
8 10938 1 1 81 HIS CG C -0.984 -5.711 -11.566 1.00 . A A . 81 HIS CG 1 1
8 10939 1 1 81 HIS H H -1.847 -4.139 -8.052 1.00 . A A . 81 HIS H 1 1
8 10940 1 1 81 HIS HA H -2.970 -5.885 -9.867 1.00 . A A . 81 HIS HA 1 1
8 10941 1 1 81 HIS HB2 H -1.007 -4.189 -10.123 1.00 . A A . 81 HIS HB2 1 1
8 10942 1 1 81 HIS HB3 H 0.013 -5.568 -9.724 1.00 . A A . 81 HIS HB3 1 1
8 10943 1 1 81 HIS HD1 H -2.881 -5.002 -12.146 1.00 . A A . 81 HIS HD1 1 1
8 10944 1 1 81 HIS HD2 H 0.892 -6.733 -11.985 1.00 . A A . 81 HIS HD2 1 1
8 10945 1 1 81 HIS HE1 H -2.474 -5.941 -14.443 1.00 . A A . 81 HIS HE1 1 1
8 10946 1 1 81 HIS N N -2.312 -4.998 -8.123 1.00 . A A . 81 HIS N 1 1
8 10947 1 1 81 HIS ND1 N -2.059 -5.471 -12.397 1.00 . A A . 81 HIS ND1 1 1
8 10948 1 1 81 HIS NE2 N -0.614 -6.536 -13.568 1.00 . A A . 81 HIS NE2 1 1
8 10949 1 1 81 HIS O O -2.123 -8.244 -9.468 1.00 . A A . 81 HIS O 1 1
8 10950 1 1 82 LEU C C -1.646 -9.340 -6.486 1.00 . A A . 82 LEU C 1 1
8 10951 1 1 82 LEU CA C -0.511 -8.671 -7.254 1.00 . A A . 82 LEU CA 1 1
8 10952 1 1 82 LEU CB C 0.710 -8.512 -6.346 1.00 . A A . 82 LEU CB 1 1
8 10953 1 1 82 LEU CD1 C 2.914 -7.404 -5.899 1.00 . A A . 82 LEU CD1 1 1
8 10954 1 1 82 LEU CD2 C 2.604 -8.774 -7.969 1.00 . A A . 82 LEU CD2 1 1
8 10955 1 1 82 LEU CG C 1.930 -7.838 -6.975 1.00 . A A . 82 LEU CG 1 1
8 10956 1 1 82 LEU H H -0.625 -6.559 -7.319 1.00 . A A . 82 LEU H 1 1
8 10957 1 1 82 LEU HA H -0.245 -9.294 -8.096 1.00 . A A . 82 LEU HA 1 1
8 10958 1 1 82 LEU HB2 H 0.412 -7.925 -5.492 1.00 . A A . 82 LEU HB2 1 1
8 10959 1 1 82 LEU HB3 H 1.007 -9.498 -6.018 1.00 . A A . 82 LEU HB3 1 1
8 10960 1 1 82 LEU HD11 H 3.127 -6.352 -6.010 1.00 . A A . 82 LEU HD11 1 1
8 10961 1 1 82 LEU HD12 H 3.828 -7.970 -5.997 1.00 . A A . 82 LEU HD12 1 1
8 10962 1 1 82 LEU HD13 H 2.483 -7.584 -4.924 1.00 . A A . 82 LEU HD13 1 1
8 10963 1 1 82 LEU HD21 H 2.161 -8.640 -8.945 1.00 . A A . 82 LEU HD21 1 1
8 10964 1 1 82 LEU HD22 H 2.467 -9.797 -7.649 1.00 . A A . 82 LEU HD22 1 1
8 10965 1 1 82 LEU HD23 H 3.658 -8.549 -8.017 1.00 . A A . 82 LEU HD23 1 1
8 10966 1 1 82 LEU HG H 1.611 -6.955 -7.510 1.00 . A A . 82 LEU HG 1 1
8 10967 1 1 82 LEU N N -0.927 -7.372 -7.773 1.00 . A A . 82 LEU N 1 1
8 10968 1 1 82 LEU O O -2.128 -10.404 -6.873 1.00 . A A . 82 LEU O 1 1
8 10969 1 1 83 ALA C C -4.296 -9.754 -5.445 1.00 . A A . 83 ALA C 1 1
8 10970 1 1 83 ALA CA C -3.152 -9.239 -4.578 1.00 . A A . 83 ALA CA 1 1
8 10971 1 1 83 ALA CB C -3.656 -8.174 -3.614 1.00 . A A . 83 ALA CB 1 1
8 10972 1 1 83 ALA H H -1.647 -7.861 -5.141 1.00 . A A . 83 ALA H 1 1
8 10973 1 1 83 ALA HA H -2.758 -10.058 -3.995 1.00 . A A . 83 ALA HA 1 1
8 10974 1 1 83 ALA HB1 H -4.675 -7.916 -3.864 1.00 . A A . 83 ALA HB1 1 1
8 10975 1 1 83 ALA HB2 H -3.619 -8.557 -2.605 1.00 . A A . 83 ALA HB2 1 1
8 10976 1 1 83 ALA HB3 H -3.033 -7.295 -3.690 1.00 . A A . 83 ALA HB3 1 1
8 10977 1 1 83 ALA N N -2.070 -8.707 -5.398 1.00 . A A . 83 ALA N 1 1
8 10978 1 1 83 ALA O O -4.880 -10.799 -5.160 1.00 . A A . 83 ALA O 1 1
8 10979 1 1 84 GLU C C -5.251 -10.544 -8.317 1.00 . A A . 84 GLU C 1 1
8 10980 1 1 84 GLU CA C -5.686 -9.396 -7.409 1.00 . A A . 84 GLU CA 1 1
8 10981 1 1 84 GLU CB C -6.120 -8.198 -8.257 1.00 . A A . 84 GLU CB 1 1
8 10982 1 1 84 GLU CD C -5.729 -6.814 -10.334 1.00 . A A . 84 GLU CD 1 1
8 10983 1 1 84 GLU CG C -5.239 -7.961 -9.471 1.00 . A A . 84 GLU CG 1 1
8 10984 1 1 84 GLU H H -4.109 -8.189 -6.677 1.00 . A A . 84 GLU H 1 1
8 10985 1 1 84 GLU HA H -6.523 -9.723 -6.812 1.00 . A A . 84 GLU HA 1 1
8 10986 1 1 84 GLU HB2 H -7.131 -8.360 -8.597 1.00 . A A . 84 GLU HB2 1 1
8 10987 1 1 84 GLU HB3 H -6.095 -7.310 -7.642 1.00 . A A . 84 GLU HB3 1 1
8 10988 1 1 84 GLU HG2 H -4.237 -7.736 -9.136 1.00 . A A . 84 GLU HG2 1 1
8 10989 1 1 84 GLU HG3 H -5.222 -8.860 -10.070 1.00 . A A . 84 GLU HG3 1 1
8 10990 1 1 84 GLU N N -4.611 -9.013 -6.502 1.00 . A A . 84 GLU N 1 1
8 10991 1 1 84 GLU O O -5.970 -11.529 -8.475 1.00 . A A . 84 GLU O 1 1
8 10992 1 1 84 GLU OE1 O -6.301 -5.855 -9.775 1.00 . A A . 84 GLU OE1 1 1
8 10993 1 1 84 GLU OE2 O -5.542 -6.875 -11.567 1.00 . A A . 84 GLU OE2 1 1
8 10994 1 1 85 GLU C C -3.509 -12.790 -9.111 1.00 . A A . 85 GLU C 1 1
8 10995 1 1 85 GLU CA C -3.538 -11.430 -9.800 1.00 . A A . 85 GLU CA 1 1
8 10996 1 1 85 GLU CB C -2.131 -11.052 -10.267 1.00 . A A . 85 GLU CB 1 1
8 10997 1 1 85 GLU CD C -2.315 -11.068 -12.786 1.00 . A A . 85 GLU CD 1 1
8 10998 1 1 85 GLU CG C -2.113 -10.226 -11.542 1.00 . A A . 85 GLU CG 1 1
8 10999 1 1 85 GLU H H -3.542 -9.597 -8.742 1.00 . A A . 85 GLU H 1 1
8 11000 1 1 85 GLU HA H -4.188 -11.489 -10.661 1.00 . A A . 85 GLU HA 1 1
8 11001 1 1 85 GLU HB2 H -1.646 -10.485 -9.487 1.00 . A A . 85 GLU HB2 1 1
8 11002 1 1 85 GLU HB3 H -1.568 -11.958 -10.441 1.00 . A A . 85 GLU HB3 1 1
8 11003 1 1 85 GLU HG2 H -2.903 -9.492 -11.491 1.00 . A A . 85 GLU HG2 1 1
8 11004 1 1 85 GLU HG3 H -1.160 -9.723 -11.615 1.00 . A A . 85 GLU HG3 1 1
8 11005 1 1 85 GLU N N -4.068 -10.406 -8.909 1.00 . A A . 85 GLU N 1 1
8 11006 1 1 85 GLU O O -4.097 -13.758 -9.595 1.00 . A A . 85 GLU O 1 1
8 11007 1 1 85 GLU OE1 O -3.108 -12.031 -12.729 1.00 . A A . 85 GLU OE1 1 1
8 11008 1 1 85 GLU OE2 O -1.679 -10.764 -13.817 1.00 . A A . 85 GLU OE2 1 1
8 11009 1 1 86 LYS C C -4.011 -14.898 -7.299 1.00 . A A . 86 LYS C 1 1
8 11010 1 1 86 LYS CA C -2.716 -14.098 -7.217 1.00 . A A . 86 LYS CA 1 1
8 11011 1 1 86 LYS CB C -2.381 -13.797 -5.754 1.00 . A A . 86 LYS CB 1 1
8 11012 1 1 86 LYS CD C 0.101 -14.119 -5.535 1.00 . A A . 86 LYS CD 1 1
8 11013 1 1 86 LYS CE C 1.252 -13.631 -4.669 1.00 . A A . 86 LYS CE 1 1
8 11014 1 1 86 LYS CG C -1.038 -13.114 -5.565 1.00 . A A . 86 LYS CG 1 1
8 11015 1 1 86 LYS H H -2.375 -12.051 -7.640 1.00 . A A . 86 LYS H 1 1
8 11016 1 1 86 LYS HA H -1.916 -14.683 -7.648 1.00 . A A . 86 LYS HA 1 1
8 11017 1 1 86 LYS HB2 H -3.148 -13.157 -5.345 1.00 . A A . 86 LYS HB2 1 1
8 11018 1 1 86 LYS HB3 H -2.368 -14.727 -5.202 1.00 . A A . 86 LYS HB3 1 1
8 11019 1 1 86 LYS HD2 H -0.265 -15.053 -5.134 1.00 . A A . 86 LYS HD2 1 1
8 11020 1 1 86 LYS HD3 H 0.460 -14.273 -6.542 1.00 . A A . 86 LYS HD3 1 1
8 11021 1 1 86 LYS HE2 H 1.583 -12.673 -5.039 1.00 . A A . 86 LYS HE2 1 1
8 11022 1 1 86 LYS HE3 H 0.901 -13.522 -3.653 1.00 . A A . 86 LYS HE3 1 1
8 11023 1 1 86 LYS HG2 H -0.875 -12.427 -6.383 1.00 . A A . 86 LYS HG2 1 1
8 11024 1 1 86 LYS HG3 H -1.050 -12.568 -4.632 1.00 . A A . 86 LYS HG3 1 1
8 11025 1 1 86 LYS HZ1 H 2.070 -15.543 -4.476 1.00 . A A . 86 LYS HZ1 1 1
8 11026 1 1 86 LYS HZ2 H 3.103 -14.302 -3.972 1.00 . A A . 86 LYS HZ2 1 1
8 11027 1 1 86 LYS HZ3 H 2.852 -14.576 -5.622 1.00 . A A . 86 LYS HZ3 1 1
8 11028 1 1 86 LYS N N -2.822 -12.858 -7.976 1.00 . A A . 86 LYS N 1 1
8 11029 1 1 86 LYS NZ N 2.400 -14.580 -4.686 1.00 . A A . 86 LYS NZ 1 1
8 11030 1 1 86 LYS O O -3.990 -16.107 -7.531 1.00 . A A . 86 LYS O 1 1
8 11031 1 1 87 GLN C C -6.617 -15.626 -8.472 1.00 . A A . 87 GLN C 1 1
8 11032 1 1 87 GLN CA C -6.441 -14.865 -7.162 1.00 . A A . 87 GLN CA 1 1
8 11033 1 1 87 GLN CB C -7.556 -13.830 -7.006 1.00 . A A . 87 GLN CB 1 1
8 11034 1 1 87 GLN CD C -8.750 -12.256 -5.432 1.00 . A A . 87 GLN CD 1 1
8 11035 1 1 87 GLN CG C -7.494 -13.063 -5.695 1.00 . A A . 87 GLN CG 1 1
8 11036 1 1 87 GLN H H -5.087 -13.255 -6.927 1.00 . A A . 87 GLN H 1 1
8 11037 1 1 87 GLN HA H -6.495 -15.567 -6.343 1.00 . A A . 87 GLN HA 1 1
8 11038 1 1 87 GLN HB2 H -7.488 -13.121 -7.817 1.00 . A A . 87 GLN HB2 1 1
8 11039 1 1 87 GLN HB3 H -8.509 -14.335 -7.057 1.00 . A A . 87 GLN HB3 1 1
8 11040 1 1 87 GLN HE21 H -7.658 -10.654 -4.988 1.00 . A A . 87 GLN HE21 1 1
8 11041 1 1 87 GLN HE22 H -9.370 -10.447 -4.889 1.00 . A A . 87 GLN HE22 1 1
8 11042 1 1 87 GLN HG2 H -7.361 -13.767 -4.886 1.00 . A A . 87 GLN HG2 1 1
8 11043 1 1 87 GLN HG3 H -6.650 -12.389 -5.726 1.00 . A A . 87 GLN HG3 1 1
8 11044 1 1 87 GLN N N -5.136 -14.217 -7.108 1.00 . A A . 87 GLN N 1 1
8 11045 1 1 87 GLN NE2 N -8.576 -10.991 -5.065 1.00 . A A . 87 GLN NE2 1 1
8 11046 1 1 87 GLN O O -6.815 -15.027 -9.529 1.00 . A A . 87 GLN O 1 1
8 11047 1 1 87 GLN OE1 O -9.865 -12.764 -5.555 1.00 . A A . 87 GLN OE1 1 1
8 11048 1 1 88 THR C C -7.359 -19.119 -9.222 1.00 . A A . 88 THR C 1 1
8 11049 1 1 88 THR CA C -6.693 -17.794 -9.575 1.00 . A A . 88 THR CA 1 1
8 11050 1 1 88 THR CB C -5.333 -18.077 -10.240 1.00 . A A . 88 THR CB 1 1
8 11051 1 1 88 THR CG2 C -4.398 -18.792 -9.277 1.00 . A A . 88 THR CG2 1 1
8 11052 1 1 88 THR H H -6.383 -17.371 -7.525 1.00 . A A . 88 THR H 1 1
8 11053 1 1 88 THR HA H -7.315 -17.267 -10.285 1.00 . A A . 88 THR HA 1 1
8 11054 1 1 88 THR HB H -4.885 -17.135 -10.522 1.00 . A A . 88 THR HB 1 1
8 11055 1 1 88 THR HG1 H -6.340 -18.625 -11.846 1.00 . A A . 88 THR HG1 1 1
8 11056 1 1 88 THR HG21 H -4.601 -18.465 -8.268 1.00 . A A . 88 THR HG21 1 1
8 11057 1 1 88 THR HG22 H -3.374 -18.562 -9.532 1.00 . A A . 88 THR HG22 1 1
8 11058 1 1 88 THR HG23 H -4.556 -19.858 -9.348 1.00 . A A . 88 THR HG23 1 1
8 11059 1 1 88 THR N N -6.544 -16.951 -8.396 1.00 . A A . 88 THR N 1 1
8 11060 1 1 88 THR O O -7.287 -19.579 -8.083 1.00 . A A . 88 THR O 1 1
8 11061 1 1 88 THR OG1 O -5.518 -18.875 -11.415 1.00 . A A . 88 THR OG1 1 1
8 11062 1 1 89 LYS C C -7.767 -22.173 -10.356 1.00 . A A . 89 LYS C 1 1
8 11063 1 1 89 LYS CA C -8.684 -21.007 -10.004 1.00 . A A . 89 LYS CA 1 1
8 11064 1 1 89 LYS CB C -9.958 -21.072 -10.850 1.00 . A A . 89 LYS CB 1 1
8 11065 1 1 89 LYS CD C -12.187 -19.970 -11.203 1.00 . A A . 89 LYS CD 1 1
8 11066 1 1 89 LYS CE C -13.111 -18.911 -10.621 1.00 . A A . 89 LYS CE 1 1
8 11067 1 1 89 LYS CG C -11.166 -20.439 -10.181 1.00 . A A . 89 LYS CG 1 1
8 11068 1 1 89 LYS H H -8.029 -19.316 -11.096 1.00 . A A . 89 LYS H 1 1
8 11069 1 1 89 LYS HA H -8.951 -21.077 -8.960 1.00 . A A . 89 LYS HA 1 1
8 11070 1 1 89 LYS HB2 H -9.781 -20.561 -11.785 1.00 . A A . 89 LYS HB2 1 1
8 11071 1 1 89 LYS HB3 H -10.188 -22.108 -11.053 1.00 . A A . 89 LYS HB3 1 1
8 11072 1 1 89 LYS HD2 H -11.668 -19.551 -12.052 1.00 . A A . 89 LYS HD2 1 1
8 11073 1 1 89 LYS HD3 H -12.779 -20.816 -11.521 1.00 . A A . 89 LYS HD3 1 1
8 11074 1 1 89 LYS HE2 H -13.299 -19.145 -9.584 1.00 . A A . 89 LYS HE2 1 1
8 11075 1 1 89 LYS HE3 H -12.624 -17.949 -10.690 1.00 . A A . 89 LYS HE3 1 1
8 11076 1 1 89 LYS HG2 H -11.630 -21.167 -9.532 1.00 . A A . 89 LYS HG2 1 1
8 11077 1 1 89 LYS HG3 H -10.838 -19.590 -9.596 1.00 . A A . 89 LYS HG3 1 1
8 11078 1 1 89 LYS HZ1 H -15.199 -18.865 -10.669 1.00 . A A . 89 LYS HZ1 1 1
8 11079 1 1 89 LYS HZ2 H -14.501 -19.663 -11.986 1.00 . A A . 89 LYS HZ2 1 1
8 11080 1 1 89 LYS HZ3 H -14.466 -17.974 -11.907 1.00 . A A . 89 LYS HZ3 1 1
8 11081 1 1 89 LYS N N -8.007 -19.732 -10.208 1.00 . A A . 89 LYS N 1 1
8 11082 1 1 89 LYS NZ N -14.410 -18.849 -11.347 1.00 . A A . 89 LYS NZ 1 1
8 11083 1 1 89 LYS O O -6.637 -21.973 -10.801 1.00 . A A . 89 LYS O 1 1
8 11084 1 1 90 SER C C -6.974 -24.565 -11.887 1.00 . A A . 90 SER C 1 1
8 11085 1 1 90 SER CA C -7.485 -24.589 -10.450 1.00 . A A . 90 SER CA 1 1
8 11086 1 1 90 SER CB C -8.332 -25.841 -10.218 1.00 . A A . 90 SER CB 1 1
8 11087 1 1 90 SER H H -9.169 -23.484 -9.798 1.00 . A A . 90 SER H 1 1
8 11088 1 1 90 SER HA H -6.638 -24.608 -9.780 1.00 . A A . 90 SER HA 1 1
8 11089 1 1 90 SER HB2 H -8.581 -25.915 -9.170 1.00 . A A . 90 SER HB2 1 1
8 11090 1 1 90 SER HB3 H -9.240 -25.771 -10.800 1.00 . A A . 90 SER HB3 1 1
8 11091 1 1 90 SER HG H -7.422 -26.964 -11.540 1.00 . A A . 90 SER HG 1 1
8 11092 1 1 90 SER N N -8.261 -23.390 -10.155 1.00 . A A . 90 SER N 1 1
8 11093 1 1 90 SER O O -7.689 -24.168 -12.806 1.00 . A A . 90 SER O 1 1
8 11094 1 1 90 SER OG O -7.631 -27.010 -10.604 1.00 . A A . 90 SER OG 1 1
8 11095 1 1 91 GLY C C -5.793 -26.044 -14.306 1.00 . A A . 91 GLY C 1 1
8 11096 1 1 91 GLY CA C -5.143 -25.016 -13.401 1.00 . A A . 91 GLY CA 1 1
8 11097 1 1 91 GLY H H -5.205 -25.300 -11.304 1.00 . A A . 91 GLY H 1 1
8 11098 1 1 91 GLY HA2 H -5.253 -24.038 -13.847 1.00 . A A . 91 GLY HA2 1 1
8 11099 1 1 91 GLY HA3 H -4.091 -25.244 -13.314 1.00 . A A . 91 GLY HA3 1 1
8 11100 1 1 91 GLY N N -5.730 -24.995 -12.074 1.00 . A A . 91 GLY N 1 1
8 11101 1 1 91 GLY O O -6.071 -27.172 -13.901 1.00 . A A . 91 GLY O 1 1
8 11102 1 1 92 PRO C C -5.747 -27.670 -16.988 1.00 . A A . 92 PRO C 1 1
8 11103 1 1 92 PRO CA C -6.670 -26.536 -16.555 1.00 . A A . 92 PRO CA 1 1
8 11104 1 1 92 PRO CB C -6.955 -25.600 -17.733 1.00 . A A . 92 PRO CB 1 1
8 11105 1 1 92 PRO CD C -5.739 -24.325 -16.118 1.00 . A A . 92 PRO CD 1 1
8 11106 1 1 92 PRO CG C -5.956 -24.503 -17.595 1.00 . A A . 92 PRO CG 1 1
8 11107 1 1 92 PRO HA H -7.599 -26.949 -16.189 1.00 . A A . 92 PRO HA 1 1
8 11108 1 1 92 PRO HB2 H -6.826 -26.138 -18.662 1.00 . A A . 92 PRO HB2 1 1
8 11109 1 1 92 PRO HB3 H -7.964 -25.226 -17.665 1.00 . A A . 92 PRO HB3 1 1
8 11110 1 1 92 PRO HD2 H -4.714 -24.051 -15.918 1.00 . A A . 92 PRO HD2 1 1
8 11111 1 1 92 PRO HD3 H -6.414 -23.580 -15.725 1.00 . A A . 92 PRO HD3 1 1
8 11112 1 1 92 PRO HG2 H -5.033 -24.784 -18.079 1.00 . A A . 92 PRO HG2 1 1
8 11113 1 1 92 PRO HG3 H -6.348 -23.595 -18.028 1.00 . A A . 92 PRO HG3 1 1
8 11114 1 1 92 PRO N N -6.045 -25.655 -15.565 1.00 . A A . 92 PRO N 1 1
8 11115 1 1 92 PRO O O -4.524 -27.557 -16.896 1.00 . A A . 92 PRO O 1 1
8 11116 1 1 93 SER C C -6.159 -30.507 -19.180 1.00 . A A . 93 SER C 1 1
8 11117 1 1 93 SER CA C -5.569 -29.919 -17.901 1.00 . A A . 93 SER CA 1 1
8 11118 1 1 93 SER CB C -5.534 -30.985 -16.805 1.00 . A A . 93 SER CB 1 1
8 11119 1 1 93 SER H H -7.318 -28.793 -17.507 1.00 . A A . 93 SER H 1 1
8 11120 1 1 93 SER HA H -4.561 -29.589 -18.102 1.00 . A A . 93 SER HA 1 1
8 11121 1 1 93 SER HB2 H -4.997 -31.850 -17.164 1.00 . A A . 93 SER HB2 1 1
8 11122 1 1 93 SER HB3 H -5.033 -30.587 -15.934 1.00 . A A . 93 SER HB3 1 1
8 11123 1 1 93 SER HG H -7.439 -31.247 -17.177 1.00 . A A . 93 SER HG 1 1
8 11124 1 1 93 SER N N -6.338 -28.763 -17.458 1.00 . A A . 93 SER N 1 1
8 11125 1 1 93 SER O O -7.292 -30.986 -19.190 1.00 . A A . 93 SER O 1 1
8 11126 1 1 93 SER OG O -6.844 -31.382 -16.436 1.00 . A A . 93 SER OG 1 1
8 11127 1 1 94 SER C C -5.086 -32.282 -21.887 1.00 . A A . 94 SER C 1 1
8 11128 1 1 94 SER CA C -5.825 -30.992 -21.542 1.00 . A A . 94 SER CA 1 1
8 11129 1 1 94 SER CB C -5.605 -29.954 -22.644 1.00 . A A . 94 SER CB 1 1
8 11130 1 1 94 SER H H -4.486 -30.072 -20.184 1.00 . A A . 94 SER H 1 1
8 11131 1 1 94 SER HA H -6.881 -31.205 -21.465 1.00 . A A . 94 SER HA 1 1
8 11132 1 1 94 SER HB2 H -6.001 -30.332 -23.575 1.00 . A A . 94 SER HB2 1 1
8 11133 1 1 94 SER HB3 H -6.116 -29.039 -22.381 1.00 . A A . 94 SER HB3 1 1
8 11134 1 1 94 SER HG H -4.121 -28.945 -23.428 1.00 . A A . 94 SER HG 1 1
8 11135 1 1 94 SER N N -5.380 -30.467 -20.256 1.00 . A A . 94 SER N 1 1
8 11136 1 1 94 SER O O -3.901 -32.429 -21.594 1.00 . A A . 94 SER O 1 1
8 11137 1 1 94 SER OG O -4.227 -29.676 -22.814 1.00 . A A . 94 SER OG 1 1
8 11138 1 1 95 GLY C C -5.343 -34.777 -24.366 1.00 . A A . 95 GLY C 1 1
8 11139 1 1 95 GLY CA C -5.195 -34.481 -22.888 1.00 . A A . 95 GLY CA 1 1
8 11140 1 1 95 GLY H H -6.741 -33.043 -22.720 1.00 . A A . 95 GLY H 1 1
8 11141 1 1 95 GLY HA2 H -4.145 -34.454 -22.639 1.00 . A A . 95 GLY HA2 1 1
8 11142 1 1 95 GLY HA3 H -5.668 -35.273 -22.325 1.00 . A A . 95 GLY HA3 1 1
8 11143 1 1 95 GLY N N -5.798 -33.215 -22.512 1.00 . A A . 95 GLY N 1 1
8 11144 1 1 95 GLY O O -6.270 -34.290 -25.014 1.00 . A A . 95 GLY O 1 1
9 11145 1 1 1 GLY C C -21.090 -6.923 22.843 1.00 . A A . 1 GLY C 1 1
9 11146 1 1 1 GLY CA C -21.580 -8.015 21.913 1.00 . A A . 1 GLY CA 1 1
9 11147 1 1 1 GLY H1 H -22.576 -9.107 23.430 1.00 . A A . 1 GLY H1 1 1
9 11148 1 1 1 GLY HA2 H -20.781 -8.287 21.241 1.00 . A A . 1 GLY HA2 1 1
9 11149 1 1 1 GLY HA3 H -22.409 -7.633 21.334 1.00 . A A . 1 GLY HA3 1 1
9 11150 1 1 1 GLY N N -22.017 -9.199 22.629 1.00 . A A . 1 GLY N 1 1
9 11151 1 1 1 GLY O O -21.731 -6.621 23.850 1.00 . A A . 1 GLY O 1 1
9 11152 1 1 2 SER C C -18.735 -4.194 22.445 1.00 . A A . 2 SER C 1 1
9 11153 1 1 2 SER CA C -19.370 -5.268 23.322 1.00 . A A . 2 SER CA 1 1
9 11154 1 1 2 SER CB C -18.325 -5.845 24.280 1.00 . A A . 2 SER CB 1 1
9 11155 1 1 2 SER H H -19.485 -6.614 21.691 1.00 . A A . 2 SER H 1 1
9 11156 1 1 2 SER HA H -20.166 -4.822 23.898 1.00 . A A . 2 SER HA 1 1
9 11157 1 1 2 SER HB2 H -17.923 -5.050 24.891 1.00 . A A . 2 SER HB2 1 1
9 11158 1 1 2 SER HB3 H -18.792 -6.586 24.913 1.00 . A A . 2 SER HB3 1 1
9 11159 1 1 2 SER HG H -17.160 -7.363 23.862 1.00 . A A . 2 SER HG 1 1
9 11160 1 1 2 SER N N -19.950 -6.330 22.507 1.00 . A A . 2 SER N 1 1
9 11161 1 1 2 SER O O -18.486 -4.412 21.259 1.00 . A A . 2 SER O 1 1
9 11162 1 1 2 SER OG O -17.263 -6.455 23.568 1.00 . A A . 2 SER OG 1 1
9 11163 1 1 3 SER C C -17.184 -0.954 23.268 1.00 . A A . 3 SER C 1 1
9 11164 1 1 3 SER CA C -17.871 -1.922 22.309 1.00 . A A . 3 SER CA 1 1
9 11165 1 1 3 SER CB C -18.933 -1.183 21.494 1.00 . A A . 3 SER CB 1 1
9 11166 1 1 3 SER H H -18.695 -2.921 23.985 1.00 . A A . 3 SER H 1 1
9 11167 1 1 3 SER HA H -17.132 -2.330 21.636 1.00 . A A . 3 SER HA 1 1
9 11168 1 1 3 SER HB2 H -19.677 -0.776 22.161 1.00 . A A . 3 SER HB2 1 1
9 11169 1 1 3 SER HB3 H -18.465 -0.379 20.942 1.00 . A A . 3 SER HB3 1 1
9 11170 1 1 3 SER HG H -20.420 -1.688 20.322 1.00 . A A . 3 SER HG 1 1
9 11171 1 1 3 SER N N -18.474 -3.034 23.037 1.00 . A A . 3 SER N 1 1
9 11172 1 1 3 SER O O -17.355 -1.041 24.484 1.00 . A A . 3 SER O 1 1
9 11173 1 1 3 SER OG O -19.570 -2.055 20.577 1.00 . A A . 3 SER OG 1 1
9 11174 1 1 4 GLY C C -14.505 1.537 22.820 1.00 . A A . 4 GLY C 1 1
9 11175 1 1 4 GLY CA C -15.705 0.940 23.529 1.00 . A A . 4 GLY CA 1 1
9 11176 1 1 4 GLY H H -16.308 -0.010 21.735 1.00 . A A . 4 GLY H 1 1
9 11177 1 1 4 GLY HA2 H -16.388 1.736 23.789 1.00 . A A . 4 GLY HA2 1 1
9 11178 1 1 4 GLY HA3 H -15.370 0.457 24.435 1.00 . A A . 4 GLY HA3 1 1
9 11179 1 1 4 GLY N N -16.406 -0.031 22.710 1.00 . A A . 4 GLY N 1 1
9 11180 1 1 4 GLY O O -13.361 1.221 23.150 1.00 . A A . 4 GLY O 1 1
9 11181 1 1 5 SER C C -13.799 4.558 21.171 1.00 . A A . 5 SER C 1 1
9 11182 1 1 5 SER CA C -13.696 3.037 21.083 1.00 . A A . 5 SER CA 1 1
9 11183 1 1 5 SER CB C -13.750 2.596 19.620 1.00 . A A . 5 SER CB 1 1
9 11184 1 1 5 SER H H -15.697 2.610 21.629 1.00 . A A . 5 SER H 1 1
9 11185 1 1 5 SER HA H -12.755 2.726 21.510 1.00 . A A . 5 SER HA 1 1
9 11186 1 1 5 SER HB2 H -14.129 1.586 19.565 1.00 . A A . 5 SER HB2 1 1
9 11187 1 1 5 SER HB3 H -14.405 3.256 19.071 1.00 . A A . 5 SER HB3 1 1
9 11188 1 1 5 SER HG H -11.923 3.290 19.475 1.00 . A A . 5 SER HG 1 1
9 11189 1 1 5 SER N N -14.765 2.400 21.844 1.00 . A A . 5 SER N 1 1
9 11190 1 1 5 SER O O -14.895 5.113 21.237 1.00 . A A . 5 SER O 1 1
9 11191 1 1 5 SER OG O -12.463 2.633 19.028 1.00 . A A . 5 SER OG 1 1
9 11192 1 1 6 SER C C -11.714 7.260 20.164 1.00 . A A . 6 SER C 1 1
9 11193 1 1 6 SER CA C -12.606 6.678 21.256 1.00 . A A . 6 SER CA 1 1
9 11194 1 1 6 SER CB C -12.101 7.116 22.632 1.00 . A A . 6 SER CB 1 1
9 11195 1 1 6 SER H H -11.807 4.722 21.116 1.00 . A A . 6 SER H 1 1
9 11196 1 1 6 SER HA H -13.612 7.047 21.117 1.00 . A A . 6 SER HA 1 1
9 11197 1 1 6 SER HB2 H -12.170 8.190 22.713 1.00 . A A . 6 SER HB2 1 1
9 11198 1 1 6 SER HB3 H -12.707 6.656 23.399 1.00 . A A . 6 SER HB3 1 1
9 11199 1 1 6 SER HG H -10.211 7.087 22.115 1.00 . A A . 6 SER HG 1 1
9 11200 1 1 6 SER N N -12.648 5.223 21.172 1.00 . A A . 6 SER N 1 1
9 11201 1 1 6 SER O O -10.897 6.555 19.574 1.00 . A A . 6 SER O 1 1
9 11202 1 1 6 SER OG O -10.750 6.731 22.825 1.00 . A A . 6 SER OG 1 1
9 11203 1 1 7 GLY C C -10.819 10.667 19.199 1.00 . A A . 7 GLY C 1 1
9 11204 1 1 7 GLY CA C -11.081 9.209 18.881 1.00 . A A . 7 GLY CA 1 1
9 11205 1 1 7 GLY H H -12.545 9.065 20.403 1.00 . A A . 7 GLY H 1 1
9 11206 1 1 7 GLY HA2 H -10.137 8.695 18.791 1.00 . A A . 7 GLY HA2 1 1
9 11207 1 1 7 GLY HA3 H -11.605 9.148 17.937 1.00 . A A . 7 GLY HA3 1 1
9 11208 1 1 7 GLY N N -11.878 8.553 19.901 1.00 . A A . 7 GLY N 1 1
9 11209 1 1 7 GLY O O -11.312 11.559 18.509 1.00 . A A . 7 GLY O 1 1
9 11210 1 1 8 SER C C -9.172 13.080 19.488 1.00 . A A . 8 SER C 1 1
9 11211 1 1 8 SER CA C -9.716 12.272 20.661 1.00 . A A . 8 SER CA 1 1
9 11212 1 1 8 SER CB C -8.695 12.253 21.799 1.00 . A A . 8 SER CB 1 1
9 11213 1 1 8 SER H H -9.676 10.157 20.760 1.00 . A A . 8 SER H 1 1
9 11214 1 1 8 SER HA H -10.626 12.736 21.013 1.00 . A A . 8 SER HA 1 1
9 11215 1 1 8 SER HB2 H -8.701 13.208 22.301 1.00 . A A . 8 SER HB2 1 1
9 11216 1 1 8 SER HB3 H -8.957 11.475 22.502 1.00 . A A . 8 SER HB3 1 1
9 11217 1 1 8 SER HG H -7.161 11.082 21.458 1.00 . A A . 8 SER HG 1 1
9 11218 1 1 8 SER N N -10.039 10.911 20.249 1.00 . A A . 8 SER N 1 1
9 11219 1 1 8 SER O O -8.417 12.565 18.662 1.00 . A A . 8 SER O 1 1
9 11220 1 1 8 SER OG O -7.388 12.003 21.309 1.00 . A A . 8 SER OG 1 1
9 11221 1 1 9 ILE C C -7.768 15.864 18.686 1.00 . A A . 9 ILE C 1 1
9 11222 1 1 9 ILE CA C -9.112 15.229 18.348 1.00 . A A . 9 ILE CA 1 1
9 11223 1 1 9 ILE CB C -10.139 16.343 18.069 1.00 . A A . 9 ILE CB 1 1
9 11224 1 1 9 ILE CD1 C -12.668 16.613 18.030 1.00 . A A . 9 ILE CD1 1 1
9 11225 1 1 9 ILE CG1 C -11.487 15.738 17.675 1.00 . A A . 9 ILE CG1 1 1
9 11226 1 1 9 ILE CG2 C -9.628 17.270 16.976 1.00 . A A . 9 ILE CG2 1 1
9 11227 1 1 9 ILE H H -10.164 14.700 20.107 1.00 . A A . 9 ILE H 1 1
9 11228 1 1 9 ILE HA H -9.004 14.635 17.452 1.00 . A A . 9 ILE HA 1 1
9 11229 1 1 9 ILE HB H -10.262 16.924 18.970 1.00 . A A . 9 ILE HB 1 1
9 11230 1 1 9 ILE HD11 H -12.839 17.329 17.238 1.00 . A A . 9 ILE HD11 1 1
9 11231 1 1 9 ILE HD12 H -13.548 15.999 18.156 1.00 . A A . 9 ILE HD12 1 1
9 11232 1 1 9 ILE HD13 H -12.463 17.140 18.951 1.00 . A A . 9 ILE HD13 1 1
9 11233 1 1 9 ILE HG12 H -11.505 15.576 16.609 1.00 . A A . 9 ILE HG12 1 1
9 11234 1 1 9 ILE HG13 H -11.611 14.792 18.181 1.00 . A A . 9 ILE HG13 1 1
9 11235 1 1 9 ILE HG21 H -10.434 17.904 16.635 1.00 . A A . 9 ILE HG21 1 1
9 11236 1 1 9 ILE HG22 H -8.831 17.885 17.367 1.00 . A A . 9 ILE HG22 1 1
9 11237 1 1 9 ILE HG23 H -9.258 16.683 16.149 1.00 . A A . 9 ILE HG23 1 1
9 11238 1 1 9 ILE N N -9.562 14.348 19.419 1.00 . A A . 9 ILE N 1 1
9 11239 1 1 9 ILE O O -7.576 16.387 19.783 1.00 . A A . 9 ILE O 1 1
9 11240 1 1 10 GLN C C -4.995 17.012 16.640 1.00 . A A . 10 GLN C 1 1
9 11241 1 1 10 GLN CA C -5.515 16.389 17.930 1.00 . A A . 10 GLN CA 1 1
9 11242 1 1 10 GLN CB C -4.541 15.315 18.421 1.00 . A A . 10 GLN CB 1 1
9 11243 1 1 10 GLN CD C -5.228 13.355 16.981 1.00 . A A . 10 GLN CD 1 1
9 11244 1 1 10 GLN CG C -4.125 14.332 17.339 1.00 . A A . 10 GLN CG 1 1
9 11245 1 1 10 GLN H H -7.055 15.386 16.880 1.00 . A A . 10 GLN H 1 1
9 11246 1 1 10 GLN HA H -5.595 17.160 18.682 1.00 . A A . 10 GLN HA 1 1
9 11247 1 1 10 GLN HB2 H -3.653 15.798 18.800 1.00 . A A . 10 GLN HB2 1 1
9 11248 1 1 10 GLN HB3 H -5.009 14.760 19.221 1.00 . A A . 10 GLN HB3 1 1
9 11249 1 1 10 GLN HE21 H -4.662 13.377 15.075 1.00 . A A . 10 GLN HE21 1 1
9 11250 1 1 10 GLN HE22 H -6.013 12.367 15.446 1.00 . A A . 10 GLN HE22 1 1
9 11251 1 1 10 GLN HG2 H -3.853 14.885 16.452 1.00 . A A . 10 GLN HG2 1 1
9 11252 1 1 10 GLN HG3 H -3.269 13.774 17.688 1.00 . A A . 10 GLN HG3 1 1
9 11253 1 1 10 GLN N N -6.842 15.816 17.734 1.00 . A A . 10 GLN N 1 1
9 11254 1 1 10 GLN NE2 N -5.310 12.997 15.706 1.00 . A A . 10 GLN NE2 1 1
9 11255 1 1 10 GLN O O -5.613 16.886 15.583 1.00 . A A . 10 GLN O 1 1
9 11256 1 1 10 GLN OE1 O -5.998 12.928 17.842 1.00 . A A . 10 GLN OE1 1 1
9 11257 1 1 11 LYS C C -1.868 17.747 15.285 1.00 . A A . 11 LYS C 1 1
9 11258 1 1 11 LYS CA C -3.248 18.331 15.573 1.00 . A A . 11 LYS CA 1 1
9 11259 1 1 11 LYS CB C -3.138 19.840 15.801 1.00 . A A . 11 LYS CB 1 1
9 11260 1 1 11 LYS CD C -4.875 21.018 14.422 1.00 . A A . 11 LYS CD 1 1
9 11261 1 1 11 LYS CE C -6.387 21.074 14.262 1.00 . A A . 11 LYS CE 1 1
9 11262 1 1 11 LYS CG C -4.480 20.553 15.813 1.00 . A A . 11 LYS CG 1 1
9 11263 1 1 11 LYS H H -3.407 17.753 17.603 1.00 . A A . 11 LYS H 1 1
9 11264 1 1 11 LYS HA H -3.887 18.150 14.722 1.00 . A A . 11 LYS HA 1 1
9 11265 1 1 11 LYS HB2 H -2.653 20.014 16.750 1.00 . A A . 11 LYS HB2 1 1
9 11266 1 1 11 LYS HB3 H -2.534 20.267 15.014 1.00 . A A . 11 LYS HB3 1 1
9 11267 1 1 11 LYS HD2 H -4.470 22.005 14.252 1.00 . A A . 11 LYS HD2 1 1
9 11268 1 1 11 LYS HD3 H -4.470 20.331 13.693 1.00 . A A . 11 LYS HD3 1 1
9 11269 1 1 11 LYS HE2 H -6.822 21.407 15.192 1.00 . A A . 11 LYS HE2 1 1
9 11270 1 1 11 LYS HE3 H -6.627 21.779 13.480 1.00 . A A . 11 LYS HE3 1 1
9 11271 1 1 11 LYS HG2 H -5.234 19.875 16.182 1.00 . A A . 11 LYS HG2 1 1
9 11272 1 1 11 LYS HG3 H -4.414 21.412 16.465 1.00 . A A . 11 LYS HG3 1 1
9 11273 1 1 11 LYS HZ1 H -7.962 19.705 14.177 1.00 . A A . 11 LYS HZ1 1 1
9 11274 1 1 11 LYS HZ2 H -6.446 18.992 14.411 1.00 . A A . 11 LYS HZ2 1 1
9 11275 1 1 11 LYS HZ3 H -6.876 19.582 12.886 1.00 . A A . 11 LYS HZ3 1 1
9 11276 1 1 11 LYS N N -3.854 17.687 16.733 1.00 . A A . 11 LYS N 1 1
9 11277 1 1 11 LYS NZ N -6.957 19.745 13.909 1.00 . A A . 11 LYS NZ 1 1
9 11278 1 1 11 LYS O O -1.141 17.369 16.204 1.00 . A A . 11 LYS O 1 1
9 11279 1 1 12 ASP C C 0.007 17.354 12.105 1.00 . A A . 12 ASP C 1 1
9 11280 1 1 12 ASP CA C -0.221 17.143 13.599 1.00 . A A . 12 ASP CA 1 1
9 11281 1 1 12 ASP CB C -0.132 15.655 13.937 1.00 . A A . 12 ASP CB 1 1
9 11282 1 1 12 ASP CG C 1.301 15.177 14.075 1.00 . A A . 12 ASP CG 1 1
9 11283 1 1 12 ASP H H -2.139 17.996 13.321 1.00 . A A . 12 ASP H 1 1
9 11284 1 1 12 ASP HA H 0.544 17.674 14.145 1.00 . A A . 12 ASP HA 1 1
9 11285 1 1 12 ASP HB2 H -0.644 15.472 14.869 1.00 . A A . 12 ASP HB2 1 1
9 11286 1 1 12 ASP HB3 H -0.607 15.085 13.151 1.00 . A A . 12 ASP HB3 1 1
9 11287 1 1 12 ASP N N -1.515 17.679 14.006 1.00 . A A . 12 ASP N 1 1
9 11288 1 1 12 ASP O O -0.937 17.351 11.315 1.00 . A A . 12 ASP O 1 1
9 11289 1 1 12 ASP OD1 O 2.201 15.831 13.509 1.00 . A A . 12 ASP OD1 1 1
9 11290 1 1 12 ASP OD2 O 1.521 14.150 14.751 1.00 . A A . 12 ASP OD2 1 1
9 11291 1 1 13 LEU C C 2.952 17.087 9.993 1.00 . A A . 13 LEU C 1 1
9 11292 1 1 13 LEU CA C 1.620 17.752 10.326 1.00 . A A . 13 LEU CA 1 1
9 11293 1 1 13 LEU CB C 1.692 19.248 10.020 1.00 . A A . 13 LEU CB 1 1
9 11294 1 1 13 LEU CD1 C 0.508 20.409 11.900 1.00 . A A . 13 LEU CD1 1 1
9 11295 1 1 13 LEU CD2 C 0.389 21.345 9.583 1.00 . A A . 13 LEU CD2 1 1
9 11296 1 1 13 LEU CG C 0.468 20.074 10.417 1.00 . A A . 13 LEU CG 1 1
9 11297 1 1 13 LEU H H 1.977 17.530 12.400 1.00 . A A . 13 LEU H 1 1
9 11298 1 1 13 LEU HA H 0.848 17.304 9.717 1.00 . A A . 13 LEU HA 1 1
9 11299 1 1 13 LEU HB2 H 2.547 19.652 10.542 1.00 . A A . 13 LEU HB2 1 1
9 11300 1 1 13 LEU HB3 H 1.838 19.361 8.955 1.00 . A A . 13 LEU HB3 1 1
9 11301 1 1 13 LEU HD11 H -0.370 20.011 12.383 1.00 . A A . 13 LEU HD11 1 1
9 11302 1 1 13 LEU HD12 H 0.534 21.482 12.026 1.00 . A A . 13 LEU HD12 1 1
9 11303 1 1 13 LEU HD13 H 1.393 19.974 12.343 1.00 . A A . 13 LEU HD13 1 1
9 11304 1 1 13 LEU HD21 H 1.210 21.998 9.843 1.00 . A A . 13 LEU HD21 1 1
9 11305 1 1 13 LEU HD22 H -0.546 21.848 9.782 1.00 . A A . 13 LEU HD22 1 1
9 11306 1 1 13 LEU HD23 H 0.447 21.092 8.535 1.00 . A A . 13 LEU HD23 1 1
9 11307 1 1 13 LEU HG H -0.425 19.495 10.231 1.00 . A A . 13 LEU HG 1 1
9 11308 1 1 13 LEU N N 1.267 17.537 11.725 1.00 . A A . 13 LEU N 1 1
9 11309 1 1 13 LEU O O 3.914 17.187 10.756 1.00 . A A . 13 LEU O 1 1
9 11310 1 1 14 ALA C C 4.203 15.496 6.908 1.00 . A A . 14 ALA C 1 1
9 11311 1 1 14 ALA CA C 4.218 15.737 8.414 1.00 . A A . 14 ALA CA 1 1
9 11312 1 1 14 ALA CB C 4.387 14.422 9.159 1.00 . A A . 14 ALA CB 1 1
9 11313 1 1 14 ALA H H 2.204 16.370 8.284 1.00 . A A . 14 ALA H 1 1
9 11314 1 1 14 ALA HA H 5.059 16.371 8.658 1.00 . A A . 14 ALA HA 1 1
9 11315 1 1 14 ALA HB1 H 3.917 13.628 8.596 1.00 . A A . 14 ALA HB1 1 1
9 11316 1 1 14 ALA HB2 H 5.438 14.207 9.277 1.00 . A A . 14 ALA HB2 1 1
9 11317 1 1 14 ALA HB3 H 3.923 14.497 10.131 1.00 . A A . 14 ALA HB3 1 1
9 11318 1 1 14 ALA N N 3.003 16.413 8.850 1.00 . A A . 14 ALA N 1 1
9 11319 1 1 14 ALA O O 3.155 15.223 6.325 1.00 . A A . 14 ALA O 1 1
9 11320 1 1 15 ASN C C 4.968 14.019 4.448 1.00 . A A . 15 ASN C 1 1
9 11321 1 1 15 ASN CA C 5.493 15.395 4.846 1.00 . A A . 15 ASN CA 1 1
9 11322 1 1 15 ASN CB C 6.951 15.543 4.409 1.00 . A A . 15 ASN CB 1 1
9 11323 1 1 15 ASN CG C 7.245 14.808 3.115 1.00 . A A . 15 ASN CG 1 1
9 11324 1 1 15 ASN H H 6.174 15.821 6.804 1.00 . A A . 15 ASN H 1 1
9 11325 1 1 15 ASN HA H 4.900 16.150 4.353 1.00 . A A . 15 ASN HA 1 1
9 11326 1 1 15 ASN HB2 H 7.172 16.590 4.263 1.00 . A A . 15 ASN HB2 1 1
9 11327 1 1 15 ASN HB3 H 7.595 15.148 5.180 1.00 . A A . 15 ASN HB3 1 1
9 11328 1 1 15 ASN HD21 H 8.143 13.347 4.120 1.00 . A A . 15 ASN HD21 1 1
9 11329 1 1 15 ASN HD22 H 8.097 13.158 2.404 1.00 . A A . 15 ASN HD22 1 1
9 11330 1 1 15 ASN N N 5.372 15.600 6.285 1.00 . A A . 15 ASN N 1 1
9 11331 1 1 15 ASN ND2 N 7.894 13.654 3.225 1.00 . A A . 15 ASN ND2 1 1
9 11332 1 1 15 ASN O O 4.115 13.900 3.568 1.00 . A A . 15 ASN O 1 1
9 11333 1 1 15 ASN OD1 O 6.892 15.272 2.031 1.00 . A A . 15 ASN OD1 1 1
9 11334 1 1 16 ILE C C 3.590 11.560 4.435 1.00 . A A . 16 ILE C 1 1
9 11335 1 1 16 ILE CA C 5.066 11.616 4.816 1.00 . A A . 16 ILE CA 1 1
9 11336 1 1 16 ILE CB C 5.310 10.690 6.022 1.00 . A A . 16 ILE CB 1 1
9 11337 1 1 16 ILE CD1 C 7.627 9.990 5.236 1.00 . A A . 16 ILE CD1 1 1
9 11338 1 1 16 ILE CG1 C 6.804 10.614 6.341 1.00 . A A . 16 ILE CG1 1 1
9 11339 1 1 16 ILE CG2 C 4.751 9.302 5.745 1.00 . A A . 16 ILE CG2 1 1
9 11340 1 1 16 ILE H H 6.161 13.142 5.790 1.00 . A A . 16 ILE H 1 1
9 11341 1 1 16 ILE HA H 5.655 11.254 3.984 1.00 . A A . 16 ILE HA 1 1
9 11342 1 1 16 ILE HB H 4.787 11.099 6.872 1.00 . A A . 16 ILE HB 1 1
9 11343 1 1 16 ILE HD11 H 7.529 10.579 4.336 1.00 . A A . 16 ILE HD11 1 1
9 11344 1 1 16 ILE HD12 H 8.665 9.956 5.534 1.00 . A A . 16 ILE HD12 1 1
9 11345 1 1 16 ILE HD13 H 7.275 8.986 5.049 1.00 . A A . 16 ILE HD13 1 1
9 11346 1 1 16 ILE HG12 H 7.180 11.611 6.511 1.00 . A A . 16 ILE HG12 1 1
9 11347 1 1 16 ILE HG13 H 6.945 10.024 7.235 1.00 . A A . 16 ILE HG13 1 1
9 11348 1 1 16 ILE HG21 H 4.871 8.684 6.623 1.00 . A A . 16 ILE HG21 1 1
9 11349 1 1 16 ILE HG22 H 3.702 9.379 5.500 1.00 . A A . 16 ILE HG22 1 1
9 11350 1 1 16 ILE HG23 H 5.283 8.858 4.917 1.00 . A A . 16 ILE HG23 1 1
9 11351 1 1 16 ILE N N 5.484 12.982 5.100 1.00 . A A . 16 ILE N 1 1
9 11352 1 1 16 ILE O O 2.770 12.299 4.979 1.00 . A A . 16 ILE O 1 1
9 11353 1 1 17 ALA C C 1.328 9.154 3.439 1.00 . A A . 17 ALA C 1 1
9 11354 1 1 17 ALA CA C 1.881 10.521 3.050 1.00 . A A . 17 ALA CA 1 1
9 11355 1 1 17 ALA CB C 1.792 10.718 1.544 1.00 . A A . 17 ALA CB 1 1
9 11356 1 1 17 ALA H H 3.958 10.115 3.104 1.00 . A A . 17 ALA H 1 1
9 11357 1 1 17 ALA HA H 1.287 11.288 3.525 1.00 . A A . 17 ALA HA 1 1
9 11358 1 1 17 ALA HB1 H 1.891 11.770 1.313 1.00 . A A . 17 ALA HB1 1 1
9 11359 1 1 17 ALA HB2 H 2.586 10.167 1.061 1.00 . A A . 17 ALA HB2 1 1
9 11360 1 1 17 ALA HB3 H 0.838 10.360 1.190 1.00 . A A . 17 ALA HB3 1 1
9 11361 1 1 17 ALA N N 3.259 10.676 3.499 1.00 . A A . 17 ALA N 1 1
9 11362 1 1 17 ALA O O 1.759 8.128 2.915 1.00 . A A . 17 ALA O 1 1
9 11363 1 1 18 GLU C C -1.426 7.526 3.941 1.00 . A A . 18 GLU C 1 1
9 11364 1 1 18 GLU CA C -0.241 7.908 4.822 1.00 . A A . 18 GLU CA 1 1
9 11365 1 1 18 GLU CB C -0.695 8.046 6.276 1.00 . A A . 18 GLU CB 1 1
9 11366 1 1 18 GLU CD C -0.828 6.943 8.545 1.00 . A A . 18 GLU CD 1 1
9 11367 1 1 18 GLU CG C -0.660 6.740 7.052 1.00 . A A . 18 GLU CG 1 1
9 11368 1 1 18 GLU H H 0.069 10.001 4.742 1.00 . A A . 18 GLU H 1 1
9 11369 1 1 18 GLU HA H 0.505 7.129 4.760 1.00 . A A . 18 GLU HA 1 1
9 11370 1 1 18 GLU HB2 H -0.053 8.756 6.777 1.00 . A A . 18 GLU HB2 1 1
9 11371 1 1 18 GLU HB3 H -1.709 8.420 6.289 1.00 . A A . 18 GLU HB3 1 1
9 11372 1 1 18 GLU HG2 H -1.458 6.104 6.698 1.00 . A A . 18 GLU HG2 1 1
9 11373 1 1 18 GLU HG3 H 0.289 6.256 6.873 1.00 . A A . 18 GLU HG3 1 1
9 11374 1 1 18 GLU N N 0.370 9.150 4.362 1.00 . A A . 18 GLU N 1 1
9 11375 1 1 18 GLU O O -2.468 8.181 3.964 1.00 . A A . 18 GLU O 1 1
9 11376 1 1 18 GLU OE1 O -1.947 7.294 8.974 1.00 . A A . 18 GLU OE1 1 1
9 11377 1 1 18 GLU OE2 O 0.159 6.751 9.285 1.00 . A A . 18 GLU OE2 1 1
9 11378 1 1 19 VAL C C -2.727 4.564 2.619 1.00 . A A . 19 VAL C 1 1
9 11379 1 1 19 VAL CA C -2.314 5.990 2.275 1.00 . A A . 19 VAL CA 1 1
9 11380 1 1 19 VAL CB C -1.871 6.041 0.801 1.00 . A A . 19 VAL CB 1 1
9 11381 1 1 19 VAL CG1 C -2.973 5.517 -0.107 1.00 . A A . 19 VAL CG1 1 1
9 11382 1 1 19 VAL CG2 C -1.479 7.459 0.412 1.00 . A A . 19 VAL CG2 1 1
9 11383 1 1 19 VAL H H -0.406 5.980 3.189 1.00 . A A . 19 VAL H 1 1
9 11384 1 1 19 VAL HA H -3.168 6.641 2.395 1.00 . A A . 19 VAL HA 1 1
9 11385 1 1 19 VAL HB H -1.005 5.406 0.683 1.00 . A A . 19 VAL HB 1 1
9 11386 1 1 19 VAL HG11 H -2.633 5.535 -1.133 1.00 . A A . 19 VAL HG11 1 1
9 11387 1 1 19 VAL HG12 H -3.219 4.503 0.173 1.00 . A A . 19 VAL HG12 1 1
9 11388 1 1 19 VAL HG13 H -3.848 6.141 -0.009 1.00 . A A . 19 VAL HG13 1 1
9 11389 1 1 19 VAL HG21 H -1.847 7.674 -0.580 1.00 . A A . 19 VAL HG21 1 1
9 11390 1 1 19 VAL HG22 H -1.909 8.158 1.114 1.00 . A A . 19 VAL HG22 1 1
9 11391 1 1 19 VAL HG23 H -0.403 7.552 0.426 1.00 . A A . 19 VAL HG23 1 1
9 11392 1 1 19 VAL N N -1.259 6.461 3.164 1.00 . A A . 19 VAL N 1 1
9 11393 1 1 19 VAL O O -1.882 3.687 2.792 1.00 . A A . 19 VAL O 1 1
9 11394 1 1 20 GLU C C -5.404 2.472 1.896 1.00 . A A . 20 GLU C 1 1
9 11395 1 1 20 GLU CA C -4.560 3.018 3.042 1.00 . A A . 20 GLU CA 1 1
9 11396 1 1 20 GLU CB C -5.395 3.078 4.323 1.00 . A A . 20 GLU CB 1 1
9 11397 1 1 20 GLU CD C -5.445 4.090 6.637 1.00 . A A . 20 GLU CD 1 1
9 11398 1 1 20 GLU CG C -4.592 3.452 5.557 1.00 . A A . 20 GLU CG 1 1
9 11399 1 1 20 GLU H H -4.659 5.079 2.568 1.00 . A A . 20 GLU H 1 1
9 11400 1 1 20 GLU HA H -3.720 2.358 3.202 1.00 . A A . 20 GLU HA 1 1
9 11401 1 1 20 GLU HB2 H -6.179 3.810 4.193 1.00 . A A . 20 GLU HB2 1 1
9 11402 1 1 20 GLU HB3 H -5.844 2.111 4.490 1.00 . A A . 20 GLU HB3 1 1
9 11403 1 1 20 GLU HG2 H -4.138 2.558 5.959 1.00 . A A . 20 GLU HG2 1 1
9 11404 1 1 20 GLU HG3 H -3.819 4.150 5.271 1.00 . A A . 20 GLU HG3 1 1
9 11405 1 1 20 GLU N N -4.034 4.339 2.717 1.00 . A A . 20 GLU N 1 1
9 11406 1 1 20 GLU O O -6.125 3.216 1.230 1.00 . A A . 20 GLU O 1 1
9 11407 1 1 20 GLU OE1 O -6.396 3.433 7.108 1.00 . A A . 20 GLU OE1 1 1
9 11408 1 1 20 GLU OE2 O -5.160 5.247 7.011 1.00 . A A . 20 GLU OE2 1 1
9 11409 1 1 21 VAL C C -6.913 -0.627 1.148 1.00 . A A . 21 VAL C 1 1
9 11410 1 1 21 VAL CA C -6.065 0.517 0.603 1.00 . A A . 21 VAL CA 1 1
9 11411 1 1 21 VAL CB C -5.132 -0.027 -0.494 1.00 . A A . 21 VAL CB 1 1
9 11412 1 1 21 VAL CG1 C -4.235 -1.122 0.062 1.00 . A A . 21 VAL CG1 1 1
9 11413 1 1 21 VAL CG2 C -5.942 -0.539 -1.675 1.00 . A A . 21 VAL CG2 1 1
9 11414 1 1 21 VAL H H -4.719 0.624 2.233 1.00 . A A . 21 VAL H 1 1
9 11415 1 1 21 VAL HA H -6.717 1.256 0.160 1.00 . A A . 21 VAL HA 1 1
9 11416 1 1 21 VAL HB H -4.504 0.782 -0.839 1.00 . A A . 21 VAL HB 1 1
9 11417 1 1 21 VAL HG11 H -3.682 -1.579 -0.746 1.00 . A A . 21 VAL HG11 1 1
9 11418 1 1 21 VAL HG12 H -3.545 -0.695 0.775 1.00 . A A . 21 VAL HG12 1 1
9 11419 1 1 21 VAL HG13 H -4.841 -1.871 0.550 1.00 . A A . 21 VAL HG13 1 1
9 11420 1 1 21 VAL HG21 H -6.097 0.265 -2.381 1.00 . A A . 21 VAL HG21 1 1
9 11421 1 1 21 VAL HG22 H -5.407 -1.343 -2.159 1.00 . A A . 21 VAL HG22 1 1
9 11422 1 1 21 VAL HG23 H -6.898 -0.902 -1.328 1.00 . A A . 21 VAL HG23 1 1
9 11423 1 1 21 VAL N N -5.310 1.165 1.669 1.00 . A A . 21 VAL N 1 1
9 11424 1 1 21 VAL O O -6.496 -1.344 2.057 1.00 . A A . 21 VAL O 1 1
9 11425 1 1 22 SER C C -8.596 -3.195 0.438 1.00 . A A . 22 SER C 1 1
9 11426 1 1 22 SER CA C -9.015 -1.847 1.017 1.00 . A A . 22 SER CA 1 1
9 11427 1 1 22 SER CB C -10.448 -1.521 0.592 1.00 . A A . 22 SER CB 1 1
9 11428 1 1 22 SER H H -8.382 -0.187 -0.135 1.00 . A A . 22 SER H 1 1
9 11429 1 1 22 SER HA H -8.972 -1.902 2.095 1.00 . A A . 22 SER HA 1 1
9 11430 1 1 22 SER HB2 H -10.724 -0.551 0.979 1.00 . A A . 22 SER HB2 1 1
9 11431 1 1 22 SER HB3 H -10.506 -1.507 -0.488 1.00 . A A . 22 SER HB3 1 1
9 11432 1 1 22 SER HG H -11.742 -2.972 0.351 1.00 . A A . 22 SER HG 1 1
9 11433 1 1 22 SER N N -8.106 -0.792 0.586 1.00 . A A . 22 SER N 1 1
9 11434 1 1 22 SER O O -8.673 -3.416 -0.770 1.00 . A A . 22 SER O 1 1
9 11435 1 1 22 SER OG O -11.360 -2.486 1.086 1.00 . A A . 22 SER OG 1 1
9 11436 1 1 23 ILE C C -7.966 -6.453 1.983 1.00 . A A . 23 ILE C 1 1
9 11437 1 1 23 ILE CA C -7.721 -5.420 0.889 1.00 . A A . 23 ILE CA 1 1
9 11438 1 1 23 ILE CB C -6.228 -5.433 0.511 1.00 . A A . 23 ILE CB 1 1
9 11439 1 1 23 ILE CD1 C -4.495 -4.307 -0.973 1.00 . A A . 23 ILE CD1 1 1
9 11440 1 1 23 ILE CG1 C -5.962 -4.462 -0.640 1.00 . A A . 23 ILE CG1 1 1
9 11441 1 1 23 ILE CG2 C -5.789 -6.841 0.136 1.00 . A A . 23 ILE CG2 1 1
9 11442 1 1 23 ILE H H -8.114 -3.859 2.262 1.00 . A A . 23 ILE H 1 1
9 11443 1 1 23 ILE HA H -8.295 -5.695 0.015 1.00 . A A . 23 ILE HA 1 1
9 11444 1 1 23 ILE HB H -5.659 -5.123 1.374 1.00 . A A . 23 ILE HB 1 1
9 11445 1 1 23 ILE HD11 H -4.379 -3.574 -1.757 1.00 . A A . 23 ILE HD11 1 1
9 11446 1 1 23 ILE HD12 H -3.958 -3.983 -0.094 1.00 . A A . 23 ILE HD12 1 1
9 11447 1 1 23 ILE HD13 H -4.099 -5.255 -1.307 1.00 . A A . 23 ILE HD13 1 1
9 11448 1 1 23 ILE HG12 H -6.466 -4.816 -1.525 1.00 . A A . 23 ILE HG12 1 1
9 11449 1 1 23 ILE HG13 H -6.348 -3.488 -0.376 1.00 . A A . 23 ILE HG13 1 1
9 11450 1 1 23 ILE HG21 H -6.133 -7.071 -0.863 1.00 . A A . 23 ILE HG21 1 1
9 11451 1 1 23 ILE HG22 H -4.712 -6.902 0.168 1.00 . A A . 23 ILE HG22 1 1
9 11452 1 1 23 ILE HG23 H -6.212 -7.548 0.833 1.00 . A A . 23 ILE HG23 1 1
9 11453 1 1 23 ILE N N -8.152 -4.094 1.311 1.00 . A A . 23 ILE N 1 1
9 11454 1 1 23 ILE O O -7.717 -6.212 3.165 1.00 . A A . 23 ILE O 1 1
9 11455 1 1 24 PRO C C -7.485 -9.347 3.090 1.00 . A A . 24 PRO C 1 1
9 11456 1 1 24 PRO CA C -8.753 -8.726 2.516 1.00 . A A . 24 PRO CA 1 1
9 11457 1 1 24 PRO CB C -9.501 -9.742 1.650 1.00 . A A . 24 PRO CB 1 1
9 11458 1 1 24 PRO CD C -8.787 -7.988 0.192 1.00 . A A . 24 PRO CD 1 1
9 11459 1 1 24 PRO CG C -9.038 -9.468 0.260 1.00 . A A . 24 PRO CG 1 1
9 11460 1 1 24 PRO HA H -9.392 -8.402 3.325 1.00 . A A . 24 PRO HA 1 1
9 11461 1 1 24 PRO HB2 H -9.243 -10.745 1.962 1.00 . A A . 24 PRO HB2 1 1
9 11462 1 1 24 PRO HB3 H -10.565 -9.592 1.748 1.00 . A A . 24 PRO HB3 1 1
9 11463 1 1 24 PRO HD2 H -7.954 -7.776 -0.462 1.00 . A A . 24 PRO HD2 1 1
9 11464 1 1 24 PRO HD3 H -9.673 -7.469 -0.143 1.00 . A A . 24 PRO HD3 1 1
9 11465 1 1 24 PRO HG2 H -8.128 -10.013 0.062 1.00 . A A . 24 PRO HG2 1 1
9 11466 1 1 24 PRO HG3 H -9.807 -9.750 -0.444 1.00 . A A . 24 PRO HG3 1 1
9 11467 1 1 24 PRO N N -8.465 -7.632 1.584 1.00 . A A . 24 PRO N 1 1
9 11468 1 1 24 PRO O O -6.422 -9.299 2.471 1.00 . A A . 24 PRO O 1 1
9 11469 1 1 25 ALA C C -6.028 -11.818 4.188 1.00 . A A . 25 ALA C 1 1
9 11470 1 1 25 ALA CA C -6.465 -10.563 4.935 1.00 . A A . 25 ALA CA 1 1
9 11471 1 1 25 ALA CB C -6.809 -10.899 6.379 1.00 . A A . 25 ALA CB 1 1
9 11472 1 1 25 ALA H H -8.475 -9.936 4.724 1.00 . A A . 25 ALA H 1 1
9 11473 1 1 25 ALA HA H -5.648 -9.856 4.942 1.00 . A A . 25 ALA HA 1 1
9 11474 1 1 25 ALA HB1 H -6.544 -10.068 7.014 1.00 . A A . 25 ALA HB1 1 1
9 11475 1 1 25 ALA HB2 H -7.868 -11.092 6.460 1.00 . A A . 25 ALA HB2 1 1
9 11476 1 1 25 ALA HB3 H -6.258 -11.776 6.685 1.00 . A A . 25 ALA HB3 1 1
9 11477 1 1 25 ALA N N -7.602 -9.930 4.278 1.00 . A A . 25 ALA N 1 1
9 11478 1 1 25 ALA O O -4.835 -12.103 4.075 1.00 . A A . 25 ALA O 1 1
9 11479 1 1 26 LYS C C -5.640 -13.552 1.883 1.00 . A A . 26 LYS C 1 1
9 11480 1 1 26 LYS CA C -6.716 -13.791 2.938 1.00 . A A . 26 LYS CA 1 1
9 11481 1 1 26 LYS CB C -7.990 -14.316 2.273 1.00 . A A . 26 LYS CB 1 1
9 11482 1 1 26 LYS CD C -9.764 -13.720 0.599 1.00 . A A . 26 LYS CD 1 1
9 11483 1 1 26 LYS CE C -10.057 -13.069 -0.745 1.00 . A A . 26 LYS CE 1 1
9 11484 1 1 26 LYS CG C -8.281 -13.677 0.926 1.00 . A A . 26 LYS CG 1 1
9 11485 1 1 26 LYS H H -7.932 -12.286 3.798 1.00 . A A . 26 LYS H 1 1
9 11486 1 1 26 LYS HA H -6.356 -14.527 3.641 1.00 . A A . 26 LYS HA 1 1
9 11487 1 1 26 LYS HB2 H -7.892 -15.382 2.128 1.00 . A A . 26 LYS HB2 1 1
9 11488 1 1 26 LYS HB3 H -8.828 -14.125 2.928 1.00 . A A . 26 LYS HB3 1 1
9 11489 1 1 26 LYS HD2 H -10.088 -14.749 0.565 1.00 . A A . 26 LYS HD2 1 1
9 11490 1 1 26 LYS HD3 H -10.309 -13.194 1.370 1.00 . A A . 26 LYS HD3 1 1
9 11491 1 1 26 LYS HE2 H -9.629 -12.078 -0.751 1.00 . A A . 26 LYS HE2 1 1
9 11492 1 1 26 LYS HE3 H -9.602 -13.662 -1.524 1.00 . A A . 26 LYS HE3 1 1
9 11493 1 1 26 LYS HG2 H -7.958 -12.646 0.950 1.00 . A A . 26 LYS HG2 1 1
9 11494 1 1 26 LYS HG3 H -7.737 -14.211 0.159 1.00 . A A . 26 LYS HG3 1 1
9 11495 1 1 26 LYS HZ1 H -11.883 -13.872 -1.365 1.00 . A A . 26 LYS HZ1 1 1
9 11496 1 1 26 LYS HZ2 H -11.707 -12.225 -1.710 1.00 . A A . 26 LYS HZ2 1 1
9 11497 1 1 26 LYS HZ3 H -12.023 -12.728 -0.127 1.00 . A A . 26 LYS HZ3 1 1
9 11498 1 1 26 LYS N N -7.000 -12.566 3.677 1.00 . A A . 26 LYS N 1 1
9 11499 1 1 26 LYS NZ N -11.520 -12.967 -1.004 1.00 . A A . 26 LYS NZ 1 1
9 11500 1 1 26 LYS O O -4.913 -14.472 1.504 1.00 . A A . 26 LYS O 1 1
9 11501 1 1 27 LEU C C -3.263 -11.467 1.052 1.00 . A A . 27 LEU C 1 1
9 11502 1 1 27 LEU CA C -4.553 -11.955 0.403 1.00 . A A . 27 LEU CA 1 1
9 11503 1 1 27 LEU CB C -5.111 -10.873 -0.524 1.00 . A A . 27 LEU CB 1 1
9 11504 1 1 27 LEU CD1 C -6.703 -10.141 -2.318 1.00 . A A . 27 LEU CD1 1 1
9 11505 1 1 27 LEU CD2 C -5.743 -12.451 -2.367 1.00 . A A . 27 LEU CD2 1 1
9 11506 1 1 27 LEU CG C -6.224 -11.315 -1.477 1.00 . A A . 27 LEU CG 1 1
9 11507 1 1 27 LEU H H -6.148 -11.624 1.753 1.00 . A A . 27 LEU H 1 1
9 11508 1 1 27 LEU HA H -4.337 -12.839 -0.178 1.00 . A A . 27 LEU HA 1 1
9 11509 1 1 27 LEU HB2 H -5.501 -10.079 0.093 1.00 . A A . 27 LEU HB2 1 1
9 11510 1 1 27 LEU HB3 H -4.294 -10.496 -1.121 1.00 . A A . 27 LEU HB3 1 1
9 11511 1 1 27 LEU HD11 H -5.861 -9.517 -2.575 1.00 . A A . 27 LEU HD11 1 1
9 11512 1 1 27 LEU HD12 H -7.421 -9.565 -1.755 1.00 . A A . 27 LEU HD12 1 1
9 11513 1 1 27 LEU HD13 H -7.167 -10.511 -3.221 1.00 . A A . 27 LEU HD13 1 1
9 11514 1 1 27 LEU HD21 H -4.681 -12.352 -2.535 1.00 . A A . 27 LEU HD21 1 1
9 11515 1 1 27 LEU HD22 H -6.263 -12.411 -3.314 1.00 . A A . 27 LEU HD22 1 1
9 11516 1 1 27 LEU HD23 H -5.945 -13.396 -1.885 1.00 . A A . 27 LEU HD23 1 1
9 11517 1 1 27 LEU HG H -7.064 -11.674 -0.897 1.00 . A A . 27 LEU HG 1 1
9 11518 1 1 27 LEU N N -5.542 -12.313 1.413 1.00 . A A . 27 LEU N 1 1
9 11519 1 1 27 LEU O O -2.166 -11.768 0.583 1.00 . A A . 27 LEU O 1 1
9 11520 1 1 28 HIS C C -1.143 -11.231 2.954 1.00 . A A . 28 HIS C 1 1
9 11521 1 1 28 HIS CA C -2.246 -10.182 2.854 1.00 . A A . 28 HIS CA 1 1
9 11522 1 1 28 HIS CB C -2.655 -9.721 4.254 1.00 . A A . 28 HIS CB 1 1
9 11523 1 1 28 HIS CD2 C -4.209 -7.917 3.224 1.00 . A A . 28 HIS CD2 1 1
9 11524 1 1 28 HIS CE1 C -4.834 -6.934 5.081 1.00 . A A . 28 HIS CE1 1 1
9 11525 1 1 28 HIS CG C -3.598 -8.557 4.248 1.00 . A A . 28 HIS CG 1 1
9 11526 1 1 28 HIS H H -4.302 -10.504 2.463 1.00 . A A . 28 HIS H 1 1
9 11527 1 1 28 HIS HA H -1.871 -9.335 2.300 1.00 . A A . 28 HIS HA 1 1
9 11528 1 1 28 HIS HB2 H -3.140 -10.538 4.768 1.00 . A A . 28 HIS HB2 1 1
9 11529 1 1 28 HIS HB3 H -1.771 -9.430 4.803 1.00 . A A . 28 HIS HB3 1 1
9 11530 1 1 28 HIS HD2 H -4.116 -8.153 2.173 1.00 . A A . 28 HIS HD2 1 1
9 11531 1 1 28 HIS HE1 H -5.314 -6.262 5.777 1.00 . A A . 28 HIS HE1 1 1
9 11532 1 1 28 HIS HE2 H -5.594 -6.338 3.275 1.00 . A A . 28 HIS HE2 1 1
9 11533 1 1 28 HIS N N -3.402 -10.711 2.137 1.00 . A A . 28 HIS N 1 1
9 11534 1 1 28 HIS ND1 N -4.009 -7.916 5.398 1.00 . A A . 28 HIS ND1 1 1
9 11535 1 1 28 HIS NE2 N -4.972 -6.913 3.767 1.00 . A A . 28 HIS NE2 1 1
9 11536 1 1 28 HIS O O -0.095 -11.106 2.323 1.00 . A A . 28 HIS O 1 1
9 11537 1 1 29 ASN C C 0.306 -13.647 2.628 1.00 . A A . 29 ASN C 1 1
9 11538 1 1 29 ASN CA C -0.414 -13.336 3.937 1.00 . A A . 29 ASN CA 1 1
9 11539 1 1 29 ASN CB C -1.102 -14.595 4.465 1.00 . A A . 29 ASN CB 1 1
9 11540 1 1 29 ASN CG C -2.444 -14.843 3.802 1.00 . A A . 29 ASN CG 1 1
9 11541 1 1 29 ASN H H -2.241 -12.310 4.230 1.00 . A A . 29 ASN H 1 1
9 11542 1 1 29 ASN HA H 0.312 -13.002 4.662 1.00 . A A . 29 ASN HA 1 1
9 11543 1 1 29 ASN HB2 H -0.468 -15.450 4.280 1.00 . A A . 29 ASN HB2 1 1
9 11544 1 1 29 ASN HB3 H -1.260 -14.494 5.529 1.00 . A A . 29 ASN HB3 1 1
9 11545 1 1 29 ASN HD21 H -1.552 -15.777 2.291 1.00 . A A . 29 ASN HD21 1 1
9 11546 1 1 29 ASN HD22 H -3.273 -15.668 2.196 1.00 . A A . 29 ASN HD22 1 1
9 11547 1 1 29 ASN N N -1.387 -12.266 3.753 1.00 . A A . 29 ASN N 1 1
9 11548 1 1 29 ASN ND2 N -2.421 -15.495 2.646 1.00 . A A . 29 ASN ND2 1 1
9 11549 1 1 29 ASN O O 1.532 -13.747 2.590 1.00 . A A . 29 ASN O 1 1
9 11550 1 1 29 ASN OD1 O -3.487 -14.451 4.324 1.00 . A A . 29 ASN OD1 1 1
9 11551 1 1 30 SER C C 1.005 -12.974 -0.230 1.00 . A A . 30 SER C 1 1
9 11552 1 1 30 SER CA C 0.096 -14.104 0.246 1.00 . A A . 30 SER CA 1 1
9 11553 1 1 30 SER CB C -1.022 -14.337 -0.771 1.00 . A A . 30 SER CB 1 1
9 11554 1 1 30 SER H H -1.438 -13.709 1.651 1.00 . A A . 30 SER H 1 1
9 11555 1 1 30 SER HA H 0.681 -15.007 0.337 1.00 . A A . 30 SER HA 1 1
9 11556 1 1 30 SER HB2 H -1.878 -13.734 -0.506 1.00 . A A . 30 SER HB2 1 1
9 11557 1 1 30 SER HB3 H -0.675 -14.056 -1.755 1.00 . A A . 30 SER HB3 1 1
9 11558 1 1 30 SER HG H -0.672 -16.250 -0.535 1.00 . A A . 30 SER HG 1 1
9 11559 1 1 30 SER N N -0.466 -13.800 1.557 1.00 . A A . 30 SER N 1 1
9 11560 1 1 30 SER O O 2.196 -13.179 -0.471 1.00 . A A . 30 SER O 1 1
9 11561 1 1 30 SER OG O -1.414 -15.699 -0.796 1.00 . A A . 30 SER OG 1 1
9 11562 1 1 31 LEU C C 2.515 -10.507 -0.060 1.00 . A A . 31 LEU C 1 1
9 11563 1 1 31 LEU CA C 1.192 -10.618 -0.811 1.00 . A A . 31 LEU CA 1 1
9 11564 1 1 31 LEU CB C 0.370 -9.343 -0.611 1.00 . A A . 31 LEU CB 1 1
9 11565 1 1 31 LEU CD1 C -1.643 -8.023 -1.307 1.00 . A A . 31 LEU CD1 1 1
9 11566 1 1 31 LEU CD2 C 0.309 -8.228 -2.856 1.00 . A A . 31 LEU CD2 1 1
9 11567 1 1 31 LEU CG C -0.517 -8.926 -1.784 1.00 . A A . 31 LEU CG 1 1
9 11568 1 1 31 LEU H H -0.517 -11.681 -0.156 1.00 . A A . 31 LEU H 1 1
9 11569 1 1 31 LEU HA H 1.399 -10.742 -1.863 1.00 . A A . 31 LEU HA 1 1
9 11570 1 1 31 LEU HB2 H -0.266 -9.491 0.247 1.00 . A A . 31 LEU HB2 1 1
9 11571 1 1 31 LEU HB3 H 1.059 -8.535 -0.411 1.00 . A A . 31 LEU HB3 1 1
9 11572 1 1 31 LEU HD11 H -1.282 -7.010 -1.221 1.00 . A A . 31 LEU HD11 1 1
9 11573 1 1 31 LEU HD12 H -1.994 -8.363 -0.344 1.00 . A A . 31 LEU HD12 1 1
9 11574 1 1 31 LEU HD13 H -2.457 -8.056 -2.017 1.00 . A A . 31 LEU HD13 1 1
9 11575 1 1 31 LEU HD21 H 0.522 -8.924 -3.655 1.00 . A A . 31 LEU HD21 1 1
9 11576 1 1 31 LEU HD22 H 1.238 -7.881 -2.425 1.00 . A A . 31 LEU HD22 1 1
9 11577 1 1 31 LEU HD23 H -0.244 -7.389 -3.247 1.00 . A A . 31 LEU HD23 1 1
9 11578 1 1 31 LEU HG H -0.960 -9.807 -2.224 1.00 . A A . 31 LEU HG 1 1
9 11579 1 1 31 LEU N N 0.435 -11.782 -0.364 1.00 . A A . 31 LEU N 1 1
9 11580 1 1 31 LEU O O 3.560 -10.251 -0.659 1.00 . A A . 31 LEU O 1 1
9 11581 1 1 32 ILE C C 4.706 -11.637 1.630 1.00 . A A . 32 ILE C 1 1
9 11582 1 1 32 ILE CA C 3.656 -10.629 2.085 1.00 . A A . 32 ILE CA 1 1
9 11583 1 1 32 ILE CB C 3.327 -10.882 3.568 1.00 . A A . 32 ILE CB 1 1
9 11584 1 1 32 ILE CD1 C 1.608 -10.317 5.359 1.00 . A A . 32 ILE CD1 1 1
9 11585 1 1 32 ILE CG1 C 2.236 -9.918 4.042 1.00 . A A . 32 ILE CG1 1 1
9 11586 1 1 32 ILE CG2 C 4.577 -10.736 4.421 1.00 . A A . 32 ILE CG2 1 1
9 11587 1 1 32 ILE H H 1.600 -10.904 1.672 1.00 . A A . 32 ILE H 1 1
9 11588 1 1 32 ILE HA H 4.065 -9.633 1.992 1.00 . A A . 32 ILE HA 1 1
9 11589 1 1 32 ILE HB H 2.969 -11.895 3.667 1.00 . A A . 32 ILE HB 1 1
9 11590 1 1 32 ILE HD11 H 2.385 -10.534 6.078 1.00 . A A . 32 ILE HD11 1 1
9 11591 1 1 32 ILE HD12 H 0.994 -9.508 5.725 1.00 . A A . 32 ILE HD12 1 1
9 11592 1 1 32 ILE HD13 H 0.997 -11.196 5.215 1.00 . A A . 32 ILE HD13 1 1
9 11593 1 1 32 ILE HG12 H 2.661 -8.935 4.162 1.00 . A A . 32 ILE HG12 1 1
9 11594 1 1 32 ILE HG13 H 1.453 -9.879 3.299 1.00 . A A . 32 ILE HG13 1 1
9 11595 1 1 32 ILE HG21 H 5.176 -11.631 4.340 1.00 . A A . 32 ILE HG21 1 1
9 11596 1 1 32 ILE HG22 H 5.151 -9.887 4.077 1.00 . A A . 32 ILE HG22 1 1
9 11597 1 1 32 ILE HG23 H 4.295 -10.585 5.452 1.00 . A A . 32 ILE HG23 1 1
9 11598 1 1 32 ILE N N 2.461 -10.704 1.254 1.00 . A A . 32 ILE N 1 1
9 11599 1 1 32 ILE O O 5.884 -11.305 1.497 1.00 . A A . 32 ILE O 1 1
9 11600 1 1 33 GLY C C 5.504 -14.903 2.054 1.00 . A A . 33 GLY C 1 1
9 11601 1 1 33 GLY CA C 5.186 -13.908 0.955 1.00 . A A . 33 GLY CA 1 1
9 11602 1 1 33 GLY H H 3.321 -13.077 1.518 1.00 . A A . 33 GLY H 1 1
9 11603 1 1 33 GLY HA2 H 4.742 -14.435 0.123 1.00 . A A . 33 GLY HA2 1 1
9 11604 1 1 33 GLY HA3 H 6.105 -13.446 0.626 1.00 . A A . 33 GLY HA3 1 1
9 11605 1 1 33 GLY N N 4.271 -12.870 1.393 1.00 . A A . 33 GLY N 1 1
9 11606 1 1 33 GLY O O 4.817 -14.955 3.073 1.00 . A A . 33 GLY O 1 1
9 11607 1 1 34 THR C C 7.224 -16.060 4.183 1.00 . A A . 34 THR C 1 1
9 11608 1 1 34 THR CA C 6.957 -16.697 2.825 1.00 . A A . 34 THR CA 1 1
9 11609 1 1 34 THR CB C 8.220 -17.451 2.366 1.00 . A A . 34 THR CB 1 1
9 11610 1 1 34 THR CG2 C 9.323 -16.476 1.985 1.00 . A A . 34 THR CG2 1 1
9 11611 1 1 34 THR H H 7.059 -15.608 1.012 1.00 . A A . 34 THR H 1 1
9 11612 1 1 34 THR HA H 6.153 -17.412 2.926 1.00 . A A . 34 THR HA 1 1
9 11613 1 1 34 THR HB H 7.970 -18.047 1.500 1.00 . A A . 34 THR HB 1 1
9 11614 1 1 34 THR HG1 H 9.614 -18.500 3.285 1.00 . A A . 34 THR HG1 1 1
9 11615 1 1 34 THR HG21 H 8.884 -15.543 1.664 1.00 . A A . 34 THR HG21 1 1
9 11616 1 1 34 THR HG22 H 9.911 -16.894 1.180 1.00 . A A . 34 THR HG22 1 1
9 11617 1 1 34 THR HG23 H 9.959 -16.300 2.840 1.00 . A A . 34 THR HG23 1 1
9 11618 1 1 34 THR N N 6.550 -15.698 1.846 1.00 . A A . 34 THR N 1 1
9 11619 1 1 34 THR O O 6.659 -16.471 5.196 1.00 . A A . 34 THR O 1 1
9 11620 1 1 34 THR OG1 O 8.680 -18.316 3.411 1.00 . A A . 34 THR OG1 1 1
9 11621 1 1 35 LYS C C 8.209 -12.852 5.287 1.00 . A A . 35 LYS C 1 1
9 11622 1 1 35 LYS CA C 8.431 -14.354 5.432 1.00 . A A . 35 LYS CA 1 1
9 11623 1 1 35 LYS CB C 9.889 -14.630 5.812 1.00 . A A . 35 LYS CB 1 1
9 11624 1 1 35 LYS CD C 12.292 -14.047 5.370 1.00 . A A . 35 LYS CD 1 1
9 11625 1 1 35 LYS CE C 12.995 -15.394 5.311 1.00 . A A . 35 LYS CE 1 1
9 11626 1 1 35 LYS CG C 10.890 -14.125 4.788 1.00 . A A . 35 LYS CG 1 1
9 11627 1 1 35 LYS H H 8.508 -14.768 3.357 1.00 . A A . 35 LYS H 1 1
9 11628 1 1 35 LYS HA H 7.788 -14.727 6.214 1.00 . A A . 35 LYS HA 1 1
9 11629 1 1 35 LYS HB2 H 10.098 -14.152 6.756 1.00 . A A . 35 LYS HB2 1 1
9 11630 1 1 35 LYS HB3 H 10.023 -15.697 5.920 1.00 . A A . 35 LYS HB3 1 1
9 11631 1 1 35 LYS HD2 H 12.867 -13.328 4.807 1.00 . A A . 35 LYS HD2 1 1
9 11632 1 1 35 LYS HD3 H 12.225 -13.730 6.402 1.00 . A A . 35 LYS HD3 1 1
9 11633 1 1 35 LYS HE2 H 12.667 -15.919 4.428 1.00 . A A . 35 LYS HE2 1 1
9 11634 1 1 35 LYS HE3 H 14.061 -15.227 5.256 1.00 . A A . 35 LYS HE3 1 1
9 11635 1 1 35 LYS HG2 H 10.900 -14.799 3.943 1.00 . A A . 35 LYS HG2 1 1
9 11636 1 1 35 LYS HG3 H 10.591 -13.140 4.461 1.00 . A A . 35 LYS HG3 1 1
9 11637 1 1 35 LYS HZ1 H 13.009 -17.208 6.348 1.00 . A A . 35 LYS HZ1 1 1
9 11638 1 1 35 LYS HZ2 H 11.675 -16.229 6.698 1.00 . A A . 35 LYS HZ2 1 1
9 11639 1 1 35 LYS HZ3 H 13.193 -15.850 7.340 1.00 . A A . 35 LYS HZ3 1 1
9 11640 1 1 35 LYS N N 8.089 -15.051 4.197 1.00 . A A . 35 LYS N 1 1
9 11641 1 1 35 LYS NZ N 12.697 -16.229 6.509 1.00 . A A . 35 LYS NZ 1 1
9 11642 1 1 35 LYS O O 8.206 -12.117 6.275 1.00 . A A . 35 LYS O 1 1
9 11643 1 1 36 GLY C C 8.758 -10.427 2.767 1.00 . A A . 36 GLY C 1 1
9 11644 1 1 36 GLY CA C 7.802 -10.989 3.799 1.00 . A A . 36 GLY CA 1 1
9 11645 1 1 36 GLY H H 8.037 -13.034 3.301 1.00 . A A . 36 GLY H 1 1
9 11646 1 1 36 GLY HA2 H 6.789 -10.851 3.451 1.00 . A A . 36 GLY HA2 1 1
9 11647 1 1 36 GLY HA3 H 7.930 -10.447 4.726 1.00 . A A . 36 GLY HA3 1 1
9 11648 1 1 36 GLY N N 8.024 -12.402 4.050 1.00 . A A . 36 GLY N 1 1
9 11649 1 1 36 GLY O O 8.972 -9.216 2.704 1.00 . A A . 36 GLY O 1 1
9 11650 1 1 37 ARG C C 9.549 -10.223 -0.239 1.00 . A A . 37 ARG C 1 1
9 11651 1 1 37 ARG CA C 10.278 -10.890 0.923 1.00 . A A . 37 ARG CA 1 1
9 11652 1 1 37 ARG CB C 11.076 -12.094 0.417 1.00 . A A . 37 ARG CB 1 1
9 11653 1 1 37 ARG CD C 12.648 -12.956 -1.344 1.00 . A A . 37 ARG CD 1 1
9 11654 1 1 37 ARG CG C 11.566 -11.940 -1.014 1.00 . A A . 37 ARG CG 1 1
9 11655 1 1 37 ARG CZ C 14.691 -11.605 -1.141 1.00 . A A . 37 ARG CZ 1 1
9 11656 1 1 37 ARG H H 9.126 -12.258 2.056 1.00 . A A . 37 ARG H 1 1
9 11657 1 1 37 ARG HA H 10.959 -10.178 1.363 1.00 . A A . 37 ARG HA 1 1
9 11658 1 1 37 ARG HB2 H 11.935 -12.235 1.055 1.00 . A A . 37 ARG HB2 1 1
9 11659 1 1 37 ARG HB3 H 10.451 -12.972 0.467 1.00 . A A . 37 ARG HB3 1 1
9 11660 1 1 37 ARG HD2 H 12.336 -13.924 -0.983 1.00 . A A . 37 ARG HD2 1 1
9 11661 1 1 37 ARG HD3 H 12.771 -12.995 -2.417 1.00 . A A . 37 ARG HD3 1 1
9 11662 1 1 37 ARG HE H 14.232 -13.159 0.021 1.00 . A A . 37 ARG HE 1 1
9 11663 1 1 37 ARG HG2 H 10.733 -12.085 -1.688 1.00 . A A . 37 ARG HG2 1 1
9 11664 1 1 37 ARG HG3 H 11.966 -10.945 -1.142 1.00 . A A . 37 ARG HG3 1 1
9 11665 1 1 37 ARG HH11 H 13.437 -11.033 -2.618 1.00 . A A . 37 ARG HH11 1 1
9 11666 1 1 37 ARG HH12 H 14.881 -10.088 -2.464 1.00 . A A . 37 ARG HH12 1 1
9 11667 1 1 37 ARG HH21 H 16.137 -11.923 0.236 1.00 . A A . 37 ARG HH21 1 1
9 11668 1 1 37 ARG HH22 H 16.417 -10.596 -0.841 1.00 . A A . 37 ARG HH22 1 1
9 11669 1 1 37 ARG N N 9.336 -11.306 1.956 1.00 . A A . 37 ARG N 1 1
9 11670 1 1 37 ARG NE N 13.927 -12.612 -0.731 1.00 . A A . 37 ARG NE 1 1
9 11671 1 1 37 ARG NH1 N 14.306 -10.847 -2.158 1.00 . A A . 37 ARG NH1 1 1
9 11672 1 1 37 ARG NH2 N 15.844 -11.354 -0.532 1.00 . A A . 37 ARG NH2 1 1
9 11673 1 1 37 ARG O O 9.979 -9.183 -0.740 1.00 . A A . 37 ARG O 1 1
9 11674 1 1 38 LEU C C 7.305 -8.828 -1.526 1.00 . A A . 38 LEU C 1 1
9 11675 1 1 38 LEU CA C 7.656 -10.292 -1.767 1.00 . A A . 38 LEU CA 1 1
9 11676 1 1 38 LEU CB C 6.378 -11.112 -1.951 1.00 . A A . 38 LEU CB 1 1
9 11677 1 1 38 LEU CD1 C 5.691 -9.798 -3.972 1.00 . A A . 38 LEU CD1 1 1
9 11678 1 1 38 LEU CD2 C 6.727 -12.057 -4.246 1.00 . A A . 38 LEU CD2 1 1
9 11679 1 1 38 LEU CG C 5.829 -11.190 -3.377 1.00 . A A . 38 LEU CG 1 1
9 11680 1 1 38 LEU H H 8.153 -11.653 -0.225 1.00 . A A . 38 LEU H 1 1
9 11681 1 1 38 LEU HA H 8.252 -10.363 -2.665 1.00 . A A . 38 LEU HA 1 1
9 11682 1 1 38 LEU HB2 H 6.580 -12.119 -1.619 1.00 . A A . 38 LEU HB2 1 1
9 11683 1 1 38 LEU HB3 H 5.613 -10.676 -1.325 1.00 . A A . 38 LEU HB3 1 1
9 11684 1 1 38 LEU HD11 H 5.464 -9.092 -3.188 1.00 . A A . 38 LEU HD11 1 1
9 11685 1 1 38 LEU HD12 H 4.894 -9.795 -4.700 1.00 . A A . 38 LEU HD12 1 1
9 11686 1 1 38 LEU HD13 H 6.617 -9.518 -4.452 1.00 . A A . 38 LEU HD13 1 1
9 11687 1 1 38 LEU HD21 H 7.137 -12.860 -3.652 1.00 . A A . 38 LEU HD21 1 1
9 11688 1 1 38 LEU HD22 H 7.533 -11.456 -4.644 1.00 . A A . 38 LEU HD22 1 1
9 11689 1 1 38 LEU HD23 H 6.150 -12.469 -5.061 1.00 . A A . 38 LEU HD23 1 1
9 11690 1 1 38 LEU HG H 4.848 -11.641 -3.353 1.00 . A A . 38 LEU HG 1 1
9 11691 1 1 38 LEU N N 8.445 -10.827 -0.663 1.00 . A A . 38 LEU N 1 1
9 11692 1 1 38 LEU O O 7.313 -8.016 -2.452 1.00 . A A . 38 LEU O 1 1
9 11693 1 1 39 ILE C C 7.895 -6.293 0.353 1.00 . A A . 39 ILE C 1 1
9 11694 1 1 39 ILE CA C 6.647 -7.129 0.088 1.00 . A A . 39 ILE CA 1 1
9 11695 1 1 39 ILE CB C 5.743 -7.093 1.334 1.00 . A A . 39 ILE CB 1 1
9 11696 1 1 39 ILE CD1 C 3.591 -6.426 0.150 1.00 . A A . 39 ILE CD1 1 1
9 11697 1 1 39 ILE CG1 C 4.310 -7.480 0.963 1.00 . A A . 39 ILE CG1 1 1
9 11698 1 1 39 ILE CG2 C 5.776 -5.711 1.972 1.00 . A A . 39 ILE CG2 1 1
9 11699 1 1 39 ILE H H 7.009 -9.188 0.418 1.00 . A A . 39 ILE H 1 1
9 11700 1 1 39 ILE HA H 6.104 -6.693 -0.739 1.00 . A A . 39 ILE HA 1 1
9 11701 1 1 39 ILE HB H 6.128 -7.803 2.050 1.00 . A A . 39 ILE HB 1 1
9 11702 1 1 39 ILE HD11 H 4.013 -5.455 0.365 1.00 . A A . 39 ILE HD11 1 1
9 11703 1 1 39 ILE HD12 H 3.701 -6.645 -0.900 1.00 . A A . 39 ILE HD12 1 1
9 11704 1 1 39 ILE HD13 H 2.541 -6.427 0.411 1.00 . A A . 39 ILE HD13 1 1
9 11705 1 1 39 ILE HG12 H 4.328 -8.390 0.385 1.00 . A A . 39 ILE HG12 1 1
9 11706 1 1 39 ILE HG13 H 3.745 -7.645 1.869 1.00 . A A . 39 ILE HG13 1 1
9 11707 1 1 39 ILE HG21 H 4.906 -5.583 2.597 1.00 . A A . 39 ILE HG21 1 1
9 11708 1 1 39 ILE HG22 H 6.668 -5.614 2.573 1.00 . A A . 39 ILE HG22 1 1
9 11709 1 1 39 ILE HG23 H 5.779 -4.958 1.199 1.00 . A A . 39 ILE HG23 1 1
9 11710 1 1 39 ILE N N 6.998 -8.496 -0.276 1.00 . A A . 39 ILE N 1 1
9 11711 1 1 39 ILE O O 7.990 -5.147 -0.084 1.00 . A A . 39 ILE O 1 1
9 11712 1 1 40 ARG C C 10.759 -5.649 0.131 1.00 . A A . 40 ARG C 1 1
9 11713 1 1 40 ARG CA C 10.091 -6.186 1.393 1.00 . A A . 40 ARG CA 1 1
9 11714 1 1 40 ARG CB C 11.049 -7.128 2.127 1.00 . A A . 40 ARG CB 1 1
9 11715 1 1 40 ARG CD C 12.178 -7.509 4.339 1.00 . A A . 40 ARG CD 1 1
9 11716 1 1 40 ARG CG C 10.893 -7.099 3.639 1.00 . A A . 40 ARG CG 1 1
9 11717 1 1 40 ARG CZ C 14.532 -6.801 4.391 1.00 . A A . 40 ARG CZ 1 1
9 11718 1 1 40 ARG H H 8.714 -7.793 1.391 1.00 . A A . 40 ARG H 1 1
9 11719 1 1 40 ARG HA H 9.852 -5.356 2.041 1.00 . A A . 40 ARG HA 1 1
9 11720 1 1 40 ARG HB2 H 10.870 -8.138 1.788 1.00 . A A . 40 ARG HB2 1 1
9 11721 1 1 40 ARG HB3 H 12.062 -6.850 1.886 1.00 . A A . 40 ARG HB3 1 1
9 11722 1 1 40 ARG HD2 H 11.990 -7.572 5.401 1.00 . A A . 40 ARG HD2 1 1
9 11723 1 1 40 ARG HD3 H 12.480 -8.478 3.970 1.00 . A A . 40 ARG HD3 1 1
9 11724 1 1 40 ARG HE H 13.020 -5.686 3.717 1.00 . A A . 40 ARG HE 1 1
9 11725 1 1 40 ARG HG2 H 10.633 -6.096 3.945 1.00 . A A . 40 ARG HG2 1 1
9 11726 1 1 40 ARG HG3 H 10.104 -7.779 3.923 1.00 . A A . 40 ARG HG3 1 1
9 11727 1 1 40 ARG HH11 H 14.188 -8.661 5.100 1.00 . A A . 40 ARG HH11 1 1
9 11728 1 1 40 ARG HH12 H 15.843 -8.149 5.130 1.00 . A A . 40 ARG HH12 1 1
9 11729 1 1 40 ARG HH21 H 15.195 -5.002 3.752 1.00 . A A . 40 ARG HH21 1 1
9 11730 1 1 40 ARG HH22 H 16.415 -6.067 4.364 1.00 . A A . 40 ARG HH22 1 1
9 11731 1 1 40 ARG N N 8.849 -6.876 1.070 1.00 . A A . 40 ARG N 1 1
9 11732 1 1 40 ARG NE N 13.257 -6.554 4.106 1.00 . A A . 40 ARG NE 1 1
9 11733 1 1 40 ARG NH1 N 14.883 -7.966 4.917 1.00 . A A . 40 ARG NH1 1 1
9 11734 1 1 40 ARG NH2 N 15.457 -5.881 4.149 1.00 . A A . 40 ARG NH2 1 1
9 11735 1 1 40 ARG O O 11.302 -4.544 0.126 1.00 . A A . 40 ARG O 1 1
9 11736 1 1 41 SER C C 10.708 -4.742 -2.717 1.00 . A A . 41 SER C 1 1
9 11737 1 1 41 SER CA C 11.319 -6.043 -2.205 1.00 . A A . 41 SER CA 1 1
9 11738 1 1 41 SER CB C 11.138 -7.149 -3.246 1.00 . A A . 41 SER CB 1 1
9 11739 1 1 41 SER H H 10.267 -7.307 -0.871 1.00 . A A . 41 SER H 1 1
9 11740 1 1 41 SER HA H 12.374 -5.889 -2.035 1.00 . A A . 41 SER HA 1 1
9 11741 1 1 41 SER HB2 H 10.121 -7.509 -3.212 1.00 . A A . 41 SER HB2 1 1
9 11742 1 1 41 SER HB3 H 11.347 -6.752 -4.229 1.00 . A A . 41 SER HB3 1 1
9 11743 1 1 41 SER HG H 11.827 -8.946 -3.612 1.00 . A A . 41 SER HG 1 1
9 11744 1 1 41 SER N N 10.715 -6.438 -0.937 1.00 . A A . 41 SER N 1 1
9 11745 1 1 41 SER O O 11.413 -3.757 -2.937 1.00 . A A . 41 SER O 1 1
9 11746 1 1 41 SER OG O 12.015 -8.234 -2.996 1.00 . A A . 41 SER OG 1 1
9 11747 1 1 42 ILE C C 9.115 -2.318 -2.624 1.00 . A A . 42 ILE C 1 1
9 11748 1 1 42 ILE CA C 8.685 -3.567 -3.385 1.00 . A A . 42 ILE CA 1 1
9 11749 1 1 42 ILE CB C 7.159 -3.734 -3.257 1.00 . A A . 42 ILE CB 1 1
9 11750 1 1 42 ILE CD1 C 5.236 -5.295 -3.840 1.00 . A A . 42 ILE CD1 1 1
9 11751 1 1 42 ILE CG1 C 6.685 -4.934 -4.080 1.00 . A A . 42 ILE CG1 1 1
9 11752 1 1 42 ILE CG2 C 6.449 -2.464 -3.704 1.00 . A A . 42 ILE CG2 1 1
9 11753 1 1 42 ILE H H 8.884 -5.562 -2.707 1.00 . A A . 42 ILE H 1 1
9 11754 1 1 42 ILE HA H 8.928 -3.440 -4.431 1.00 . A A . 42 ILE HA 1 1
9 11755 1 1 42 ILE HB H 6.924 -3.902 -2.218 1.00 . A A . 42 ILE HB 1 1
9 11756 1 1 42 ILE HD11 H 4.622 -4.857 -4.614 1.00 . A A . 42 ILE HD11 1 1
9 11757 1 1 42 ILE HD12 H 5.125 -6.369 -3.855 1.00 . A A . 42 ILE HD12 1 1
9 11758 1 1 42 ILE HD13 H 4.924 -4.914 -2.878 1.00 . A A . 42 ILE HD13 1 1
9 11759 1 1 42 ILE HG12 H 6.802 -4.712 -5.129 1.00 . A A . 42 ILE HG12 1 1
9 11760 1 1 42 ILE HG13 H 7.288 -5.794 -3.828 1.00 . A A . 42 ILE HG13 1 1
9 11761 1 1 42 ILE HG21 H 5.479 -2.717 -4.105 1.00 . A A . 42 ILE HG21 1 1
9 11762 1 1 42 ILE HG22 H 6.327 -1.805 -2.858 1.00 . A A . 42 ILE HG22 1 1
9 11763 1 1 42 ILE HG23 H 7.036 -1.971 -4.464 1.00 . A A . 42 ILE HG23 1 1
9 11764 1 1 42 ILE N N 9.392 -4.746 -2.901 1.00 . A A . 42 ILE N 1 1
9 11765 1 1 42 ILE O O 9.376 -1.275 -3.221 1.00 . A A . 42 ILE O 1 1
9 11766 1 1 43 MET C C 10.859 -0.660 -0.991 1.00 . A A . 43 MET C 1 1
9 11767 1 1 43 MET CA C 9.588 -1.313 -0.458 1.00 . A A . 43 MET CA 1 1
9 11768 1 1 43 MET CB C 9.805 -1.783 0.981 1.00 . A A . 43 MET CB 1 1
9 11769 1 1 43 MET CE C 9.536 -3.422 3.957 1.00 . A A . 43 MET CE 1 1
9 11770 1 1 43 MET CG C 8.523 -2.195 1.686 1.00 . A A . 43 MET CG 1 1
9 11771 1 1 43 MET H H 8.965 -3.291 -0.883 1.00 . A A . 43 MET H 1 1
9 11772 1 1 43 MET HA H 8.790 -0.585 -0.473 1.00 . A A . 43 MET HA 1 1
9 11773 1 1 43 MET HB2 H 10.475 -2.630 0.973 1.00 . A A . 43 MET HB2 1 1
9 11774 1 1 43 MET HB3 H 10.259 -0.982 1.545 1.00 . A A . 43 MET HB3 1 1
9 11775 1 1 43 MET HE1 H 8.904 -4.293 3.879 1.00 . A A . 43 MET HE1 1 1
9 11776 1 1 43 MET HE2 H 10.390 -3.537 3.306 1.00 . A A . 43 MET HE2 1 1
9 11777 1 1 43 MET HE3 H 9.873 -3.310 4.977 1.00 . A A . 43 MET HE3 1 1
9 11778 1 1 43 MET HG2 H 7.709 -1.600 1.302 1.00 . A A . 43 MET HG2 1 1
9 11779 1 1 43 MET HG3 H 8.334 -3.238 1.480 1.00 . A A . 43 MET HG3 1 1
9 11780 1 1 43 MET N N 9.186 -2.433 -1.302 1.00 . A A . 43 MET N 1 1
9 11781 1 1 43 MET O O 10.918 0.558 -1.158 1.00 . A A . 43 MET O 1 1
9 11782 1 1 43 MET SD S 8.610 -1.966 3.473 1.00 . A A . 43 MET SD 1 1
9 11783 1 1 44 GLU C C 13.015 -0.563 -3.230 1.00 . A A . 44 GLU C 1 1
9 11784 1 1 44 GLU CA C 13.143 -0.977 -1.766 1.00 . A A . 44 GLU CA 1 1
9 11785 1 1 44 GLU CB C 14.233 -2.042 -1.620 1.00 . A A . 44 GLU CB 1 1
9 11786 1 1 44 GLU CD C 16.174 -1.022 -2.874 1.00 . A A . 44 GLU CD 1 1
9 11787 1 1 44 GLU CG C 15.636 -1.467 -1.529 1.00 . A A . 44 GLU CG 1 1
9 11788 1 1 44 GLU H H 11.765 -2.439 -1.101 1.00 . A A . 44 GLU H 1 1
9 11789 1 1 44 GLU HA H 13.419 -0.112 -1.183 1.00 . A A . 44 GLU HA 1 1
9 11790 1 1 44 GLU HB2 H 14.041 -2.615 -0.725 1.00 . A A . 44 GLU HB2 1 1
9 11791 1 1 44 GLU HB3 H 14.191 -2.700 -2.475 1.00 . A A . 44 GLU HB3 1 1
9 11792 1 1 44 GLU HG2 H 15.621 -0.616 -0.864 1.00 . A A . 44 GLU HG2 1 1
9 11793 1 1 44 GLU HG3 H 16.295 -2.223 -1.126 1.00 . A A . 44 GLU HG3 1 1
9 11794 1 1 44 GLU N N 11.873 -1.478 -1.255 1.00 . A A . 44 GLU N 1 1
9 11795 1 1 44 GLU O O 13.238 0.596 -3.578 1.00 . A A . 44 GLU O 1 1
9 11796 1 1 44 GLU OE1 O 15.893 0.126 -3.276 1.00 . A A . 44 GLU OE1 1 1
9 11797 1 1 44 GLU OE2 O 16.878 -1.823 -3.526 1.00 . A A . 44 GLU OE2 1 1
9 11798 1 1 45 GLU C C 11.787 0.075 -5.736 1.00 . A A . 45 GLU C 1 1
9 11799 1 1 45 GLU CA C 12.500 -1.254 -5.505 1.00 . A A . 45 GLU CA 1 1
9 11800 1 1 45 GLU CB C 11.718 -2.387 -6.175 1.00 . A A . 45 GLU CB 1 1
9 11801 1 1 45 GLU CD C 11.919 -4.721 -7.121 1.00 . A A . 45 GLU CD 1 1
9 11802 1 1 45 GLU CG C 12.400 -3.742 -6.068 1.00 . A A . 45 GLU CG 1 1
9 11803 1 1 45 GLU H H 12.493 -2.425 -3.741 1.00 . A A . 45 GLU H 1 1
9 11804 1 1 45 GLU HA H 13.485 -1.201 -5.943 1.00 . A A . 45 GLU HA 1 1
9 11805 1 1 45 GLU HB2 H 10.745 -2.459 -5.713 1.00 . A A . 45 GLU HB2 1 1
9 11806 1 1 45 GLU HB3 H 11.594 -2.152 -7.222 1.00 . A A . 45 GLU HB3 1 1
9 11807 1 1 45 GLU HG2 H 13.465 -3.605 -6.185 1.00 . A A . 45 GLU HG2 1 1
9 11808 1 1 45 GLU HG3 H 12.196 -4.156 -5.092 1.00 . A A . 45 GLU HG3 1 1
9 11809 1 1 45 GLU N N 12.656 -1.520 -4.080 1.00 . A A . 45 GLU N 1 1
9 11810 1 1 45 GLU O O 12.166 0.850 -6.614 1.00 . A A . 45 GLU O 1 1
9 11811 1 1 45 GLU OE1 O 10.700 -4.752 -7.391 1.00 . A A . 45 GLU OE1 1 1
9 11812 1 1 45 GLU OE2 O 12.763 -5.455 -7.676 1.00 . A A . 45 GLU OE2 1 1
9 11813 1 1 46 CYS C C 10.822 2.769 -4.639 1.00 . A A . 46 CYS C 1 1
9 11814 1 1 46 CYS CA C 9.985 1.566 -5.061 1.00 . A A . 46 CYS CA 1 1
9 11815 1 1 46 CYS CB C 8.718 1.486 -4.208 1.00 . A A . 46 CYS CB 1 1
9 11816 1 1 46 CYS H H 10.498 -0.326 -4.261 1.00 . A A . 46 CYS H 1 1
9 11817 1 1 46 CYS HA H 9.705 1.683 -6.097 1.00 . A A . 46 CYS HA 1 1
9 11818 1 1 46 CYS HB2 H 8.359 0.467 -4.204 1.00 . A A . 46 CYS HB2 1 1
9 11819 1 1 46 CYS HB3 H 8.954 1.781 -3.196 1.00 . A A . 46 CYS HB3 1 1
9 11820 1 1 46 CYS HG H 7.836 3.775 -4.902 1.00 . A A . 46 CYS HG 1 1
9 11821 1 1 46 CYS N N 10.753 0.331 -4.942 1.00 . A A . 46 CYS N 1 1
9 11822 1 1 46 CYS O O 11.015 3.705 -5.412 1.00 . A A . 46 CYS O 1 1
9 11823 1 1 46 CYS SG S 7.369 2.541 -4.790 1.00 . A A . 46 CYS SG 1 1
9 11824 1 1 47 GLY C C 12.498 3.650 -1.441 1.00 . A A . 47 GLY C 1 1
9 11825 1 1 47 GLY CA C 12.124 3.830 -2.899 1.00 . A A . 47 GLY CA 1 1
9 11826 1 1 47 GLY H H 11.128 1.962 -2.831 1.00 . A A . 47 GLY H 1 1
9 11827 1 1 47 GLY HA2 H 13.028 3.896 -3.486 1.00 . A A . 47 GLY HA2 1 1
9 11828 1 1 47 GLY HA3 H 11.570 4.751 -3.006 1.00 . A A . 47 GLY HA3 1 1
9 11829 1 1 47 GLY N N 11.315 2.735 -3.404 1.00 . A A . 47 GLY N 1 1
9 11830 1 1 47 GLY O O 13.621 3.951 -1.039 1.00 . A A . 47 GLY O 1 1
9 11831 1 1 48 GLY C C 10.578 3.193 1.620 1.00 . A A . 48 GLY C 1 1
9 11832 1 1 48 GLY CA C 11.807 2.949 0.767 1.00 . A A . 48 GLY CA 1 1
9 11833 1 1 48 GLY H H 10.675 2.936 -1.022 1.00 . A A . 48 GLY H 1 1
9 11834 1 1 48 GLY HA2 H 12.140 1.932 0.916 1.00 . A A . 48 GLY HA2 1 1
9 11835 1 1 48 GLY HA3 H 12.590 3.623 1.084 1.00 . A A . 48 GLY HA3 1 1
9 11836 1 1 48 GLY N N 11.553 3.158 -0.646 1.00 . A A . 48 GLY N 1 1
9 11837 1 1 48 GLY O O 10.674 3.751 2.713 1.00 . A A . 48 GLY O 1 1
9 11838 1 1 49 VAL C C 7.881 1.758 2.748 1.00 . A A . 49 VAL C 1 1
9 11839 1 1 49 VAL CA C 8.167 2.953 1.843 1.00 . A A . 49 VAL CA 1 1
9 11840 1 1 49 VAL CB C 6.983 3.145 0.877 1.00 . A A . 49 VAL CB 1 1
9 11841 1 1 49 VAL CG1 C 7.238 4.323 -0.052 1.00 . A A . 49 VAL CG1 1 1
9 11842 1 1 49 VAL CG2 C 6.733 1.873 0.081 1.00 . A A . 49 VAL CG2 1 1
9 11843 1 1 49 VAL H H 9.408 2.337 0.244 1.00 . A A . 49 VAL H 1 1
9 11844 1 1 49 VAL HA H 8.255 3.840 2.452 1.00 . A A . 49 VAL HA 1 1
9 11845 1 1 49 VAL HB H 6.099 3.359 1.459 1.00 . A A . 49 VAL HB 1 1
9 11846 1 1 49 VAL HG11 H 7.997 4.961 0.377 1.00 . A A . 49 VAL HG11 1 1
9 11847 1 1 49 VAL HG12 H 7.572 3.959 -1.012 1.00 . A A . 49 VAL HG12 1 1
9 11848 1 1 49 VAL HG13 H 6.324 4.886 -0.177 1.00 . A A . 49 VAL HG13 1 1
9 11849 1 1 49 VAL HG21 H 7.194 1.961 -0.891 1.00 . A A . 49 VAL HG21 1 1
9 11850 1 1 49 VAL HG22 H 7.159 1.030 0.606 1.00 . A A . 49 VAL HG22 1 1
9 11851 1 1 49 VAL HG23 H 5.670 1.724 -0.036 1.00 . A A . 49 VAL HG23 1 1
9 11852 1 1 49 VAL N N 9.420 2.776 1.120 1.00 . A A . 49 VAL N 1 1
9 11853 1 1 49 VAL O O 8.333 0.645 2.485 1.00 . A A . 49 VAL O 1 1
9 11854 1 1 50 HIS C C 5.298 0.588 4.656 1.00 . A A . 50 HIS C 1 1
9 11855 1 1 50 HIS CA C 6.777 0.943 4.759 1.00 . A A . 50 HIS CA 1 1
9 11856 1 1 50 HIS CB C 7.112 1.376 6.186 1.00 . A A . 50 HIS CB 1 1
9 11857 1 1 50 HIS CD2 C 9.359 2.477 5.506 1.00 . A A . 50 HIS CD2 1 1
9 11858 1 1 50 HIS CE1 C 10.457 2.145 7.375 1.00 . A A . 50 HIS CE1 1 1
9 11859 1 1 50 HIS CG C 8.527 1.833 6.359 1.00 . A A . 50 HIS CG 1 1
9 11860 1 1 50 HIS H H 6.793 2.908 3.971 1.00 . A A . 50 HIS H 1 1
9 11861 1 1 50 HIS HA H 7.362 0.070 4.510 1.00 . A A . 50 HIS HA 1 1
9 11862 1 1 50 HIS HB2 H 6.463 2.192 6.470 1.00 . A A . 50 HIS HB2 1 1
9 11863 1 1 50 HIS HB3 H 6.947 0.544 6.856 1.00 . A A . 50 HIS HB3 1 1
9 11864 1 1 50 HIS HD1 H 8.916 1.197 8.329 1.00 . A A . 50 HIS HD1 1 1
9 11865 1 1 50 HIS HD2 H 9.128 2.790 4.498 1.00 . A A . 50 HIS HD2 1 1
9 11866 1 1 50 HIS HE1 H 11.237 2.139 8.121 1.00 . A A . 50 HIS HE1 1 1
9 11867 1 1 50 HIS N N 7.125 2.000 3.815 1.00 . A A . 50 HIS N 1 1
9 11868 1 1 50 HIS ND1 N 9.245 1.639 7.519 1.00 . A A . 50 HIS ND1 1 1
9 11869 1 1 50 HIS NE2 N 10.552 2.660 6.162 1.00 . A A . 50 HIS NE2 1 1
9 11870 1 1 50 HIS O O 4.438 1.469 4.633 1.00 . A A . 50 HIS O 1 1
9 11871 1 1 51 ILE C C 3.202 -1.895 5.766 1.00 . A A . 51 ILE C 1 1
9 11872 1 1 51 ILE CA C 3.631 -1.178 4.492 1.00 . A A . 51 ILE CA 1 1
9 11873 1 1 51 ILE CB C 3.448 -2.128 3.294 1.00 . A A . 51 ILE CB 1 1
9 11874 1 1 51 ILE CD1 C 4.373 -2.416 0.940 1.00 . A A . 51 ILE CD1 1 1
9 11875 1 1 51 ILE CG1 C 3.898 -1.447 2.000 1.00 . A A . 51 ILE CG1 1 1
9 11876 1 1 51 ILE CG2 C 1.997 -2.571 3.187 1.00 . A A . 51 ILE CG2 1 1
9 11877 1 1 51 ILE H H 5.736 -1.362 4.615 1.00 . A A . 51 ILE H 1 1
9 11878 1 1 51 ILE HA H 2.995 -0.317 4.344 1.00 . A A . 51 ILE HA 1 1
9 11879 1 1 51 ILE HB H 4.055 -3.004 3.461 1.00 . A A . 51 ILE HB 1 1
9 11880 1 1 51 ILE HD11 H 3.629 -2.489 0.161 1.00 . A A . 51 ILE HD11 1 1
9 11881 1 1 51 ILE HD12 H 5.303 -2.063 0.520 1.00 . A A . 51 ILE HD12 1 1
9 11882 1 1 51 ILE HD13 H 4.524 -3.388 1.384 1.00 . A A . 51 ILE HD13 1 1
9 11883 1 1 51 ILE HG12 H 3.074 -0.884 1.591 1.00 . A A . 51 ILE HG12 1 1
9 11884 1 1 51 ILE HG13 H 4.713 -0.772 2.223 1.00 . A A . 51 ILE HG13 1 1
9 11885 1 1 51 ILE HG21 H 1.349 -1.713 3.292 1.00 . A A . 51 ILE HG21 1 1
9 11886 1 1 51 ILE HG22 H 1.830 -3.030 2.224 1.00 . A A . 51 ILE HG22 1 1
9 11887 1 1 51 ILE HG23 H 1.779 -3.284 3.968 1.00 . A A . 51 ILE HG23 1 1
9 11888 1 1 51 ILE N N 5.007 -0.707 4.592 1.00 . A A . 51 ILE N 1 1
9 11889 1 1 51 ILE O O 3.984 -2.626 6.375 1.00 . A A . 51 ILE O 1 1
9 11890 1 1 52 HIS C C 0.389 -3.384 7.008 1.00 . A A . 52 HIS C 1 1
9 11891 1 1 52 HIS CA C 1.415 -2.313 7.367 1.00 . A A . 52 HIS CA 1 1
9 11892 1 1 52 HIS CB C 0.777 -1.263 8.276 1.00 . A A . 52 HIS CB 1 1
9 11893 1 1 52 HIS CD2 C 2.663 0.495 8.551 1.00 . A A . 52 HIS CD2 1 1
9 11894 1 1 52 HIS CE1 C 2.882 0.393 10.730 1.00 . A A . 52 HIS CE1 1 1
9 11895 1 1 52 HIS CG C 1.773 -0.417 9.007 1.00 . A A . 52 HIS CG 1 1
9 11896 1 1 52 HIS H H 1.376 -1.091 5.638 1.00 . A A . 52 HIS H 1 1
9 11897 1 1 52 HIS HA H 2.235 -2.780 7.891 1.00 . A A . 52 HIS HA 1 1
9 11898 1 1 52 HIS HB2 H 0.159 -0.607 7.680 1.00 . A A . 52 HIS HB2 1 1
9 11899 1 1 52 HIS HB3 H 0.159 -1.760 9.011 1.00 . A A . 52 HIS HB3 1 1
9 11900 1 1 52 HIS HD1 H 1.433 -1.026 10.994 1.00 . A A . 52 HIS HD1 1 1
9 11901 1 1 52 HIS HD2 H 2.813 0.786 7.521 1.00 . A A . 52 HIS HD2 1 1
9 11902 1 1 52 HIS HE1 H 3.224 0.575 11.738 1.00 . A A . 52 HIS HE1 1 1
9 11903 1 1 52 HIS N N 1.951 -1.684 6.165 1.00 . A A . 52 HIS N 1 1
9 11904 1 1 52 HIS ND1 N 1.937 -0.459 10.375 1.00 . A A . 52 HIS ND1 1 1
9 11905 1 1 52 HIS NE2 N 3.339 0.984 9.641 1.00 . A A . 52 HIS NE2 1 1
9 11906 1 1 52 HIS O O -0.581 -3.116 6.300 1.00 . A A . 52 HIS O 1 1
9 11907 1 1 53 PHE C C -0.718 -6.393 8.527 1.00 . A A . 53 PHE C 1 1
9 11908 1 1 53 PHE CA C -0.292 -5.710 7.231 1.00 . A A . 53 PHE CA 1 1
9 11909 1 1 53 PHE CB C 0.378 -6.726 6.303 1.00 . A A . 53 PHE CB 1 1
9 11910 1 1 53 PHE CD1 C -0.992 -6.612 4.203 1.00 . A A . 53 PHE CD1 1 1
9 11911 1 1 53 PHE CD2 C 1.279 -5.888 4.116 1.00 . A A . 53 PHE CD2 1 1
9 11912 1 1 53 PHE CE1 C -1.140 -6.315 2.861 1.00 . A A . 53 PHE CE1 1 1
9 11913 1 1 53 PHE CE2 C 1.136 -5.590 2.774 1.00 . A A . 53 PHE CE2 1 1
9 11914 1 1 53 PHE CG C 0.218 -6.402 4.845 1.00 . A A . 53 PHE CG 1 1
9 11915 1 1 53 PHE CZ C -0.076 -5.802 2.146 1.00 . A A . 53 PHE CZ 1 1
9 11916 1 1 53 PHE H H 1.403 -4.750 8.059 1.00 . A A . 53 PHE H 1 1
9 11917 1 1 53 PHE HA H -1.168 -5.313 6.742 1.00 . A A . 53 PHE HA 1 1
9 11918 1 1 53 PHE HB2 H 1.435 -6.760 6.521 1.00 . A A . 53 PHE HB2 1 1
9 11919 1 1 53 PHE HB3 H -0.053 -7.700 6.477 1.00 . A A . 53 PHE HB3 1 1
9 11920 1 1 53 PHE HD1 H -1.826 -7.011 4.761 1.00 . A A . 53 PHE HD1 1 1
9 11921 1 1 53 PHE HD2 H 2.227 -5.721 4.606 1.00 . A A . 53 PHE HD2 1 1
9 11922 1 1 53 PHE HE1 H -2.089 -6.483 2.374 1.00 . A A . 53 PHE HE1 1 1
9 11923 1 1 53 PHE HE2 H 1.970 -5.189 2.217 1.00 . A A . 53 PHE HE2 1 1
9 11924 1 1 53 PHE HZ H -0.190 -5.570 1.097 1.00 . A A . 53 PHE HZ 1 1
9 11925 1 1 53 PHE N N 0.612 -4.598 7.501 1.00 . A A . 53 PHE N 1 1
9 11926 1 1 53 PHE O O 0.082 -7.025 9.217 1.00 . A A . 53 PHE O 1 1
9 11927 1 1 54 PRO C C -2.645 -8.378 10.002 1.00 . A A . 54 PRO C 1 1
9 11928 1 1 54 PRO CA C -2.570 -6.857 10.083 1.00 . A A . 54 PRO CA 1 1
9 11929 1 1 54 PRO CB C -3.976 -6.255 10.156 1.00 . A A . 54 PRO CB 1 1
9 11930 1 1 54 PRO CD C -3.018 -5.520 8.094 1.00 . A A . 54 PRO CD 1 1
9 11931 1 1 54 PRO CG C -4.315 -5.912 8.748 1.00 . A A . 54 PRO CG 1 1
9 11932 1 1 54 PRO HA H -2.009 -6.572 10.961 1.00 . A A . 54 PRO HA 1 1
9 11933 1 1 54 PRO HB2 H -4.663 -6.986 10.563 1.00 . A A . 54 PRO HB2 1 1
9 11934 1 1 54 PRO HB3 H -3.963 -5.378 10.785 1.00 . A A . 54 PRO HB3 1 1
9 11935 1 1 54 PRO HD2 H -3.010 -5.826 7.058 1.00 . A A . 54 PRO HD2 1 1
9 11936 1 1 54 PRO HD3 H -2.861 -4.455 8.176 1.00 . A A . 54 PRO HD3 1 1
9 11937 1 1 54 PRO HG2 H -4.740 -6.771 8.252 1.00 . A A . 54 PRO HG2 1 1
9 11938 1 1 54 PRO HG3 H -5.008 -5.085 8.728 1.00 . A A . 54 PRO HG3 1 1
9 11939 1 1 54 PRO N N -2.008 -6.261 8.868 1.00 . A A . 54 PRO N 1 1
9 11940 1 1 54 PRO O O -3.012 -8.937 8.968 1.00 . A A . 54 PRO O 1 1
9 11941 1 1 55 VAL C C -3.695 -11.037 10.747 1.00 . A A . 55 VAL C 1 1
9 11942 1 1 55 VAL CA C -2.327 -10.500 11.151 1.00 . A A . 55 VAL CA 1 1
9 11943 1 1 55 VAL CB C -1.980 -11.018 12.560 1.00 . A A . 55 VAL CB 1 1
9 11944 1 1 55 VAL CG1 C -2.063 -12.536 12.607 1.00 . A A . 55 VAL CG1 1 1
9 11945 1 1 55 VAL CG2 C -0.599 -10.538 12.979 1.00 . A A . 55 VAL CG2 1 1
9 11946 1 1 55 VAL H H -2.014 -8.542 11.892 1.00 . A A . 55 VAL H 1 1
9 11947 1 1 55 VAL HA H -1.585 -10.874 10.461 1.00 . A A . 55 VAL HA 1 1
9 11948 1 1 55 VAL HB H -2.704 -10.619 13.257 1.00 . A A . 55 VAL HB 1 1
9 11949 1 1 55 VAL HG11 H -1.065 -12.950 12.614 1.00 . A A . 55 VAL HG11 1 1
9 11950 1 1 55 VAL HG12 H -2.588 -12.841 13.500 1.00 . A A . 55 VAL HG12 1 1
9 11951 1 1 55 VAL HG13 H -2.594 -12.894 11.737 1.00 . A A . 55 VAL HG13 1 1
9 11952 1 1 55 VAL HG21 H -0.196 -11.209 13.723 1.00 . A A . 55 VAL HG21 1 1
9 11953 1 1 55 VAL HG22 H 0.053 -10.522 12.118 1.00 . A A . 55 VAL HG22 1 1
9 11954 1 1 55 VAL HG23 H -0.673 -9.544 13.394 1.00 . A A . 55 VAL HG23 1 1
9 11955 1 1 55 VAL N N -2.297 -9.044 11.099 1.00 . A A . 55 VAL N 1 1
9 11956 1 1 55 VAL O O -4.727 -10.516 11.170 1.00 . A A . 55 VAL O 1 1
9 11957 1 1 56 GLU C C -5.948 -12.796 10.602 1.00 . A A . 56 GLU C 1 1
9 11958 1 1 56 GLU CA C -4.938 -12.689 9.462 1.00 . A A . 56 GLU CA 1 1
9 11959 1 1 56 GLU CB C -4.666 -14.075 8.874 1.00 . A A . 56 GLU CB 1 1
9 11960 1 1 56 GLU CD C -2.298 -14.011 7.998 1.00 . A A . 56 GLU CD 1 1
9 11961 1 1 56 GLU CG C -3.772 -14.050 7.645 1.00 . A A . 56 GLU CG 1 1
9 11962 1 1 56 GLU H H -2.840 -12.452 9.621 1.00 . A A . 56 GLU H 1 1
9 11963 1 1 56 GLU HA H -5.349 -12.055 8.692 1.00 . A A . 56 GLU HA 1 1
9 11964 1 1 56 GLU HB2 H -4.192 -14.686 9.628 1.00 . A A . 56 GLU HB2 1 1
9 11965 1 1 56 GLU HB3 H -5.608 -14.526 8.599 1.00 . A A . 56 GLU HB3 1 1
9 11966 1 1 56 GLU HG2 H -3.963 -14.936 7.059 1.00 . A A . 56 GLU HG2 1 1
9 11967 1 1 56 GLU HG3 H -4.011 -13.175 7.060 1.00 . A A . 56 GLU HG3 1 1
9 11968 1 1 56 GLU N N -3.695 -12.082 9.924 1.00 . A A . 56 GLU N 1 1
9 11969 1 1 56 GLU O O -7.115 -12.439 10.447 1.00 . A A . 56 GLU O 1 1
9 11970 1 1 56 GLU OE1 O -1.830 -14.931 8.701 1.00 . A A . 56 GLU OE1 1 1
9 11971 1 1 56 GLU OE2 O -1.612 -13.059 7.569 1.00 . A A . 56 GLU OE2 1 1
9 11972 1 1 57 GLY C C -7.168 -12.185 13.175 1.00 . A A . 57 GLY C 1 1
9 11973 1 1 57 GLY CA C -6.363 -13.439 12.895 1.00 . A A . 57 GLY CA 1 1
9 11974 1 1 57 GLY H H -4.548 -13.560 11.812 1.00 . A A . 57 GLY H 1 1
9 11975 1 1 57 GLY HA2 H -7.043 -14.258 12.713 1.00 . A A . 57 GLY HA2 1 1
9 11976 1 1 57 GLY HA3 H -5.763 -13.669 13.763 1.00 . A A . 57 GLY HA3 1 1
9 11977 1 1 57 GLY N N -5.488 -13.292 11.747 1.00 . A A . 57 GLY N 1 1
9 11978 1 1 57 GLY O O -8.337 -12.261 13.552 1.00 . A A . 57 GLY O 1 1
9 11979 1 1 58 SER C C -8.359 -9.549 12.262 1.00 . A A . 58 SER C 1 1
9 11980 1 1 58 SER CA C -7.203 -9.752 13.236 1.00 . A A . 58 SER CA 1 1
9 11981 1 1 58 SER CB C -6.203 -8.601 13.105 1.00 . A A . 58 SER CB 1 1
9 11982 1 1 58 SER H H -5.607 -11.033 12.693 1.00 . A A . 58 SER H 1 1
9 11983 1 1 58 SER HA H -7.593 -9.766 14.242 1.00 . A A . 58 SER HA 1 1
9 11984 1 1 58 SER HB2 H -5.377 -8.767 13.779 1.00 . A A . 58 SER HB2 1 1
9 11985 1 1 58 SER HB3 H -5.837 -8.560 12.089 1.00 . A A . 58 SER HB3 1 1
9 11986 1 1 58 SER HG H -6.178 -6.651 13.288 1.00 . A A . 58 SER HG 1 1
9 11987 1 1 58 SER N N -6.539 -11.028 12.994 1.00 . A A . 58 SER N 1 1
9 11988 1 1 58 SER O O -9.457 -9.155 12.657 1.00 . A A . 58 SER O 1 1
9 11989 1 1 58 SER OG O -6.810 -7.360 13.423 1.00 . A A . 58 SER OG 1 1
9 11990 1 1 59 GLY C C -9.072 -8.308 9.291 1.00 . A A . 59 GLY C 1 1
9 11991 1 1 59 GLY CA C -9.134 -9.661 9.974 1.00 . A A . 59 GLY CA 1 1
9 11992 1 1 59 GLY H H -7.212 -10.130 10.727 1.00 . A A . 59 GLY H 1 1
9 11993 1 1 59 GLY HA2 H -9.016 -10.434 9.231 1.00 . A A . 59 GLY HA2 1 1
9 11994 1 1 59 GLY HA3 H -10.102 -9.770 10.442 1.00 . A A . 59 GLY HA3 1 1
9 11995 1 1 59 GLY N N -8.105 -9.819 10.986 1.00 . A A . 59 GLY N 1 1
9 11996 1 1 59 GLY O O -9.516 -8.160 8.152 1.00 . A A . 59 GLY O 1 1
9 11997 1 1 60 SER C C -7.991 -6.013 7.975 1.00 . A A . 60 SER C 1 1
9 11998 1 1 60 SER CA C -8.406 -5.972 9.443 1.00 . A A . 60 SER CA 1 1
9 11999 1 1 60 SER CB C -7.392 -5.158 10.249 1.00 . A A . 60 SER CB 1 1
9 12000 1 1 60 SER H H -8.184 -7.501 10.891 1.00 . A A . 60 SER H 1 1
9 12001 1 1 60 SER HA H -9.375 -5.501 9.517 1.00 . A A . 60 SER HA 1 1
9 12002 1 1 60 SER HB2 H -7.719 -5.095 11.275 1.00 . A A . 60 SER HB2 1 1
9 12003 1 1 60 SER HB3 H -6.429 -5.643 10.206 1.00 . A A . 60 SER HB3 1 1
9 12004 1 1 60 SER HG H -7.413 -3.859 8.781 1.00 . A A . 60 SER HG 1 1
9 12005 1 1 60 SER N N -8.520 -7.320 9.988 1.00 . A A . 60 SER N 1 1
9 12006 1 1 60 SER O O -6.883 -6.433 7.644 1.00 . A A . 60 SER O 1 1
9 12007 1 1 60 SER OG O -7.265 -3.845 9.730 1.00 . A A . 60 SER OG 1 1
9 12008 1 1 61 ASP C C -8.168 -4.172 5.215 1.00 . A A . 61 ASP C 1 1
9 12009 1 1 61 ASP CA C -8.618 -5.557 5.668 1.00 . A A . 61 ASP CA 1 1
9 12010 1 1 61 ASP CB C -9.861 -5.983 4.887 1.00 . A A . 61 ASP CB 1 1
9 12011 1 1 61 ASP CG C -11.129 -5.346 5.422 1.00 . A A . 61 ASP CG 1 1
9 12012 1 1 61 ASP H H -9.756 -5.250 7.426 1.00 . A A . 61 ASP H 1 1
9 12013 1 1 61 ASP HA H -7.823 -6.261 5.473 1.00 . A A . 61 ASP HA 1 1
9 12014 1 1 61 ASP HB2 H -9.745 -5.696 3.852 1.00 . A A . 61 ASP HB2 1 1
9 12015 1 1 61 ASP HB3 H -9.967 -7.057 4.948 1.00 . A A . 61 ASP HB3 1 1
9 12016 1 1 61 ASP N N -8.889 -5.573 7.101 1.00 . A A . 61 ASP N 1 1
9 12017 1 1 61 ASP O O -8.542 -3.706 4.139 1.00 . A A . 61 ASP O 1 1
9 12018 1 1 61 ASP OD1 O -11.519 -5.670 6.562 1.00 . A A . 61 ASP OD1 1 1
9 12019 1 1 61 ASP OD2 O -11.730 -4.523 4.700 1.00 . A A . 61 ASP OD2 1 1
9 12020 1 1 62 THR C C -5.341 -2.145 5.757 1.00 . A A . 62 THR C 1 1
9 12021 1 1 62 THR CA C -6.865 -2.182 5.732 1.00 . A A . 62 THR CA 1 1
9 12022 1 1 62 THR CB C -7.408 -1.132 6.720 1.00 . A A . 62 THR CB 1 1
9 12023 1 1 62 THR CG2 C -6.813 0.238 6.435 1.00 . A A . 62 THR CG2 1 1
9 12024 1 1 62 THR H H -7.100 -3.939 6.889 1.00 . A A . 62 THR H 1 1
9 12025 1 1 62 THR HA H -7.205 -1.923 4.740 1.00 . A A . 62 THR HA 1 1
9 12026 1 1 62 THR HB H -7.132 -1.427 7.722 1.00 . A A . 62 THR HB 1 1
9 12027 1 1 62 THR HG1 H -9.084 -0.427 5.956 1.00 . A A . 62 THR HG1 1 1
9 12028 1 1 62 THR HG21 H -7.359 0.708 5.629 1.00 . A A . 62 THR HG21 1 1
9 12029 1 1 62 THR HG22 H -5.777 0.130 6.152 1.00 . A A . 62 THR HG22 1 1
9 12030 1 1 62 THR HG23 H -6.882 0.851 7.320 1.00 . A A . 62 THR HG23 1 1
9 12031 1 1 62 THR N N -7.364 -3.515 6.045 1.00 . A A . 62 THR N 1 1
9 12032 1 1 62 THR O O -4.723 -2.308 6.809 1.00 . A A . 62 THR O 1 1
9 12033 1 1 62 THR OG1 O -8.835 -1.067 6.628 1.00 . A A . 62 THR OG1 1 1
9 12034 1 1 63 VAL C C -2.787 -0.433 4.581 1.00 . A A . 63 VAL C 1 1
9 12035 1 1 63 VAL CA C -3.287 -1.870 4.479 1.00 . A A . 63 VAL CA 1 1
9 12036 1 1 63 VAL CB C -2.801 -2.477 3.150 1.00 . A A . 63 VAL CB 1 1
9 12037 1 1 63 VAL CG1 C -1.286 -2.401 3.051 1.00 . A A . 63 VAL CG1 1 1
9 12038 1 1 63 VAL CG2 C -3.280 -3.915 3.015 1.00 . A A . 63 VAL CG2 1 1
9 12039 1 1 63 VAL H H -5.286 -1.807 3.787 1.00 . A A . 63 VAL H 1 1
9 12040 1 1 63 VAL HA H -2.866 -2.446 5.290 1.00 . A A . 63 VAL HA 1 1
9 12041 1 1 63 VAL HB H -3.222 -1.902 2.339 1.00 . A A . 63 VAL HB 1 1
9 12042 1 1 63 VAL HG11 H -0.860 -3.368 3.275 1.00 . A A . 63 VAL HG11 1 1
9 12043 1 1 63 VAL HG12 H -1.004 -2.106 2.051 1.00 . A A . 63 VAL HG12 1 1
9 12044 1 1 63 VAL HG13 H -0.915 -1.673 3.758 1.00 . A A . 63 VAL HG13 1 1
9 12045 1 1 63 VAL HG21 H -4.275 -3.924 2.596 1.00 . A A . 63 VAL HG21 1 1
9 12046 1 1 63 VAL HG22 H -2.611 -4.459 2.365 1.00 . A A . 63 VAL HG22 1 1
9 12047 1 1 63 VAL HG23 H -3.295 -4.383 3.988 1.00 . A A . 63 VAL HG23 1 1
9 12048 1 1 63 VAL N N -4.740 -1.930 4.591 1.00 . A A . 63 VAL N 1 1
9 12049 1 1 63 VAL O O -2.914 0.348 3.639 1.00 . A A . 63 VAL O 1 1
9 12050 1 1 64 VAL C C -0.257 1.372 5.466 1.00 . A A . 64 VAL C 1 1
9 12051 1 1 64 VAL CA C -1.696 1.252 5.958 1.00 . A A . 64 VAL CA 1 1
9 12052 1 1 64 VAL CB C -1.751 1.632 7.450 1.00 . A A . 64 VAL CB 1 1
9 12053 1 1 64 VAL CG1 C -1.208 3.037 7.663 1.00 . A A . 64 VAL CG1 1 1
9 12054 1 1 64 VAL CG2 C -3.172 1.513 7.977 1.00 . A A . 64 VAL CG2 1 1
9 12055 1 1 64 VAL H H -2.145 -0.759 6.446 1.00 . A A . 64 VAL H 1 1
9 12056 1 1 64 VAL HA H -2.314 1.947 5.408 1.00 . A A . 64 VAL HA 1 1
9 12057 1 1 64 VAL HB H -1.127 0.942 7.999 1.00 . A A . 64 VAL HB 1 1
9 12058 1 1 64 VAL HG11 H -0.214 2.980 8.081 1.00 . A A . 64 VAL HG11 1 1
9 12059 1 1 64 VAL HG12 H -1.174 3.557 6.717 1.00 . A A . 64 VAL HG12 1 1
9 12060 1 1 64 VAL HG13 H -1.854 3.571 8.345 1.00 . A A . 64 VAL HG13 1 1
9 12061 1 1 64 VAL HG21 H -3.555 2.498 8.201 1.00 . A A . 64 VAL HG21 1 1
9 12062 1 1 64 VAL HG22 H -3.796 1.047 7.230 1.00 . A A . 64 VAL HG22 1 1
9 12063 1 1 64 VAL HG23 H -3.175 0.914 8.875 1.00 . A A . 64 VAL HG23 1 1
9 12064 1 1 64 VAL N N -2.217 -0.091 5.732 1.00 . A A . 64 VAL N 1 1
9 12065 1 1 64 VAL O O 0.638 0.688 5.963 1.00 . A A . 64 VAL O 1 1
9 12066 1 1 65 ILE C C 1.821 3.839 4.294 1.00 . A A . 65 ILE C 1 1
9 12067 1 1 65 ILE CA C 1.286 2.458 3.931 1.00 . A A . 65 ILE CA 1 1
9 12068 1 1 65 ILE CB C 1.284 2.307 2.399 1.00 . A A . 65 ILE CB 1 1
9 12069 1 1 65 ILE CD1 C 0.312 0.880 0.530 1.00 . A A . 65 ILE CD1 1 1
9 12070 1 1 65 ILE CG1 C 0.668 0.966 1.997 1.00 . A A . 65 ILE CG1 1 1
9 12071 1 1 65 ILE CG2 C 2.700 2.430 1.853 1.00 . A A . 65 ILE CG2 1 1
9 12072 1 1 65 ILE H H -0.798 2.762 4.135 1.00 . A A . 65 ILE H 1 1
9 12073 1 1 65 ILE HA H 1.944 1.709 4.347 1.00 . A A . 65 ILE HA 1 1
9 12074 1 1 65 ILE HB H 0.692 3.107 1.981 1.00 . A A . 65 ILE HB 1 1
9 12075 1 1 65 ILE HD11 H 1.188 1.085 -0.067 1.00 . A A . 65 ILE HD11 1 1
9 12076 1 1 65 ILE HD12 H -0.054 -0.111 0.305 1.00 . A A . 65 ILE HD12 1 1
9 12077 1 1 65 ILE HD13 H -0.455 1.606 0.303 1.00 . A A . 65 ILE HD13 1 1
9 12078 1 1 65 ILE HG12 H 1.368 0.176 2.215 1.00 . A A . 65 ILE HG12 1 1
9 12079 1 1 65 ILE HG13 H -0.235 0.808 2.568 1.00 . A A . 65 ILE HG13 1 1
9 12080 1 1 65 ILE HG21 H 2.896 1.615 1.172 1.00 . A A . 65 ILE HG21 1 1
9 12081 1 1 65 ILE HG22 H 2.802 3.368 1.328 1.00 . A A . 65 ILE HG22 1 1
9 12082 1 1 65 ILE HG23 H 3.405 2.396 2.669 1.00 . A A . 65 ILE HG23 1 1
9 12083 1 1 65 ILE N N -0.044 2.247 4.489 1.00 . A A . 65 ILE N 1 1
9 12084 1 1 65 ILE O O 1.076 4.820 4.315 1.00 . A A . 65 ILE O 1 1
9 12085 1 1 66 ARG C C 4.925 5.475 4.012 1.00 . A A . 66 ARG C 1 1
9 12086 1 1 66 ARG CA C 3.753 5.172 4.940 1.00 . A A . 66 ARG CA 1 1
9 12087 1 1 66 ARG CB C 4.235 5.127 6.391 1.00 . A A . 66 ARG CB 1 1
9 12088 1 1 66 ARG CD C 3.414 4.956 8.760 1.00 . A A . 66 ARG CD 1 1
9 12089 1 1 66 ARG CG C 3.190 5.587 7.394 1.00 . A A . 66 ARG CG 1 1
9 12090 1 1 66 ARG CZ C 4.945 5.180 10.671 1.00 . A A . 66 ARG CZ 1 1
9 12091 1 1 66 ARG H H 3.660 3.094 4.545 1.00 . A A . 66 ARG H 1 1
9 12092 1 1 66 ARG HA H 3.017 5.955 4.838 1.00 . A A . 66 ARG HA 1 1
9 12093 1 1 66 ARG HB2 H 4.514 4.112 6.634 1.00 . A A . 66 ARG HB2 1 1
9 12094 1 1 66 ARG HB3 H 5.101 5.763 6.489 1.00 . A A . 66 ARG HB3 1 1
9 12095 1 1 66 ARG HD2 H 2.526 5.099 9.357 1.00 . A A . 66 ARG HD2 1 1
9 12096 1 1 66 ARG HD3 H 3.593 3.900 8.629 1.00 . A A . 66 ARG HD3 1 1
9 12097 1 1 66 ARG HE H 5.051 6.254 8.993 1.00 . A A . 66 ARG HE 1 1
9 12098 1 1 66 ARG HG2 H 3.247 6.661 7.493 1.00 . A A . 66 ARG HG2 1 1
9 12099 1 1 66 ARG HG3 H 2.211 5.307 7.034 1.00 . A A . 66 ARG HG3 1 1
9 12100 1 1 66 ARG HH11 H 3.502 3.784 10.895 1.00 . A A . 66 ARG HH11 1 1
9 12101 1 1 66 ARG HH12 H 4.588 3.952 12.235 1.00 . A A . 66 ARG HH12 1 1
9 12102 1 1 66 ARG HH21 H 6.487 6.484 10.750 1.00 . A A . 66 ARG HH21 1 1
9 12103 1 1 66 ARG HH22 H 6.285 5.489 12.152 1.00 . A A . 66 ARG HH22 1 1
9 12104 1 1 66 ARG N N 3.118 3.910 4.578 1.00 . A A . 66 ARG N 1 1
9 12105 1 1 66 ARG NE N 4.554 5.547 9.456 1.00 . A A . 66 ARG NE 1 1
9 12106 1 1 66 ARG NH1 N 4.291 4.227 11.321 1.00 . A A . 66 ARG NH1 1 1
9 12107 1 1 66 ARG NH2 N 5.992 5.765 11.237 1.00 . A A . 66 ARG NH2 1 1
9 12108 1 1 66 ARG O O 5.679 4.580 3.633 1.00 . A A . 66 ARG O 1 1
9 12109 1 1 67 GLY C C 5.769 8.296 1.859 1.00 . A A . 67 GLY C 1 1
9 12110 1 1 67 GLY CA C 6.155 7.145 2.768 1.00 . A A . 67 GLY CA 1 1
9 12111 1 1 67 GLY H H 4.441 7.418 3.982 1.00 . A A . 67 GLY H 1 1
9 12112 1 1 67 GLY HA2 H 7.003 7.442 3.368 1.00 . A A . 67 GLY HA2 1 1
9 12113 1 1 67 GLY HA3 H 6.438 6.299 2.158 1.00 . A A . 67 GLY HA3 1 1
9 12114 1 1 67 GLY N N 5.073 6.746 3.649 1.00 . A A . 67 GLY N 1 1
9 12115 1 1 67 GLY O O 4.680 8.860 1.966 1.00 . A A . 67 GLY O 1 1
9 12116 1 1 68 PRO C C 5.390 9.409 -1.047 1.00 . A A . 68 PRO C 1 1
9 12117 1 1 68 PRO CA C 6.448 9.755 -0.006 1.00 . A A . 68 PRO CA 1 1
9 12118 1 1 68 PRO CB C 7.815 9.939 -0.671 1.00 . A A . 68 PRO CB 1 1
9 12119 1 1 68 PRO CD C 7.996 8.032 0.759 1.00 . A A . 68 PRO CD 1 1
9 12120 1 1 68 PRO CG C 8.481 8.613 -0.541 1.00 . A A . 68 PRO CG 1 1
9 12121 1 1 68 PRO HA H 6.168 10.667 0.502 1.00 . A A . 68 PRO HA 1 1
9 12122 1 1 68 PRO HB2 H 7.679 10.213 -1.708 1.00 . A A . 68 PRO HB2 1 1
9 12123 1 1 68 PRO HB3 H 8.368 10.711 -0.159 1.00 . A A . 68 PRO HB3 1 1
9 12124 1 1 68 PRO HD2 H 7.905 6.958 0.682 1.00 . A A . 68 PRO HD2 1 1
9 12125 1 1 68 PRO HD3 H 8.664 8.298 1.565 1.00 . A A . 68 PRO HD3 1 1
9 12126 1 1 68 PRO HG2 H 8.198 7.977 -1.365 1.00 . A A . 68 PRO HG2 1 1
9 12127 1 1 68 PRO HG3 H 9.553 8.743 -0.516 1.00 . A A . 68 PRO HG3 1 1
9 12128 1 1 68 PRO N N 6.677 8.660 0.942 1.00 . A A . 68 PRO N 1 1
9 12129 1 1 68 PRO O O 5.580 8.506 -1.862 1.00 . A A . 68 PRO O 1 1
9 12130 1 1 69 SER C C 3.725 9.475 -3.318 1.00 . A A . 69 SER C 1 1
9 12131 1 1 69 SER CA C 3.186 9.899 -1.956 1.00 . A A . 69 SER CA 1 1
9 12132 1 1 69 SER CB C 2.332 11.161 -2.103 1.00 . A A . 69 SER CB 1 1
9 12133 1 1 69 SER H H 4.184 10.838 -0.342 1.00 . A A . 69 SER H 1 1
9 12134 1 1 69 SER HA H 2.573 9.104 -1.561 1.00 . A A . 69 SER HA 1 1
9 12135 1 1 69 SER HB2 H 1.667 11.045 -2.945 1.00 . A A . 69 SER HB2 1 1
9 12136 1 1 69 SER HB3 H 1.754 11.307 -1.203 1.00 . A A . 69 SER HB3 1 1
9 12137 1 1 69 SER HG H 4.005 12.163 -1.917 1.00 . A A . 69 SER HG 1 1
9 12138 1 1 69 SER N N 4.276 10.133 -1.015 1.00 . A A . 69 SER N 1 1
9 12139 1 1 69 SER O O 3.106 8.678 -4.022 1.00 . A A . 69 SER O 1 1
9 12140 1 1 69 SER OG O 3.143 12.303 -2.315 1.00 . A A . 69 SER OG 1 1
9 12141 1 1 70 SER C C 5.721 8.190 -5.103 1.00 . A A . 70 SER C 1 1
9 12142 1 1 70 SER CA C 5.507 9.694 -4.962 1.00 . A A . 70 SER CA 1 1
9 12143 1 1 70 SER CB C 6.843 10.426 -5.100 1.00 . A A . 70 SER CB 1 1
9 12144 1 1 70 SER H H 5.330 10.642 -3.077 1.00 . A A . 70 SER H 1 1
9 12145 1 1 70 SER HA H 4.841 10.026 -5.746 1.00 . A A . 70 SER HA 1 1
9 12146 1 1 70 SER HB2 H 7.360 10.407 -4.153 1.00 . A A . 70 SER HB2 1 1
9 12147 1 1 70 SER HB3 H 7.446 9.932 -5.849 1.00 . A A . 70 SER HB3 1 1
9 12148 1 1 70 SER HG H 7.112 11.942 -6.313 1.00 . A A . 70 SER HG 1 1
9 12149 1 1 70 SER N N 4.884 10.013 -3.683 1.00 . A A . 70 SER N 1 1
9 12150 1 1 70 SER O O 5.343 7.589 -6.108 1.00 . A A . 70 SER O 1 1
9 12151 1 1 70 SER OG O 6.648 11.775 -5.488 1.00 . A A . 70 SER OG 1 1
9 12152 1 1 71 ASP C C 5.357 5.372 -3.663 1.00 . A A . 71 ASP C 1 1
9 12153 1 1 71 ASP CA C 6.593 6.155 -4.094 1.00 . A A . 71 ASP CA 1 1
9 12154 1 1 71 ASP CB C 7.768 5.826 -3.169 1.00 . A A . 71 ASP CB 1 1
9 12155 1 1 71 ASP CG C 9.086 6.358 -3.697 1.00 . A A . 71 ASP CG 1 1
9 12156 1 1 71 ASP H H 6.607 8.122 -3.312 1.00 . A A . 71 ASP H 1 1
9 12157 1 1 71 ASP HA H 6.851 5.870 -5.103 1.00 . A A . 71 ASP HA 1 1
9 12158 1 1 71 ASP HB2 H 7.587 6.264 -2.199 1.00 . A A . 71 ASP HB2 1 1
9 12159 1 1 71 ASP HB3 H 7.847 4.754 -3.067 1.00 . A A . 71 ASP HB3 1 1
9 12160 1 1 71 ASP N N 6.329 7.589 -4.086 1.00 . A A . 71 ASP N 1 1
9 12161 1 1 71 ASP O O 5.135 4.246 -4.110 1.00 . A A . 71 ASP O 1 1
9 12162 1 1 71 ASP OD1 O 9.546 5.866 -4.749 1.00 . A A . 71 ASP OD1 1 1
9 12163 1 1 71 ASP OD2 O 9.656 7.266 -3.059 1.00 . A A . 71 ASP OD2 1 1
9 12164 1 1 72 VAL C C 2.372 5.045 -3.442 1.00 . A A . 72 VAL C 1 1
9 12165 1 1 72 VAL CA C 3.341 5.334 -2.300 1.00 . A A . 72 VAL CA 1 1
9 12166 1 1 72 VAL CB C 2.630 6.209 -1.250 1.00 . A A . 72 VAL CB 1 1
9 12167 1 1 72 VAL CG1 C 1.422 5.483 -0.679 1.00 . A A . 72 VAL CG1 1 1
9 12168 1 1 72 VAL CG2 C 3.598 6.601 -0.143 1.00 . A A . 72 VAL CG2 1 1
9 12169 1 1 72 VAL H H 4.784 6.872 -2.472 1.00 . A A . 72 VAL H 1 1
9 12170 1 1 72 VAL HA H 3.620 4.402 -1.833 1.00 . A A . 72 VAL HA 1 1
9 12171 1 1 72 VAL HB H 2.286 7.110 -1.734 1.00 . A A . 72 VAL HB 1 1
9 12172 1 1 72 VAL HG11 H 1.009 6.058 0.136 1.00 . A A . 72 VAL HG11 1 1
9 12173 1 1 72 VAL HG12 H 0.676 5.364 -1.452 1.00 . A A . 72 VAL HG12 1 1
9 12174 1 1 72 VAL HG13 H 1.723 4.512 -0.317 1.00 . A A . 72 VAL HG13 1 1
9 12175 1 1 72 VAL HG21 H 3.371 6.037 0.749 1.00 . A A . 72 VAL HG21 1 1
9 12176 1 1 72 VAL HG22 H 4.609 6.388 -0.456 1.00 . A A . 72 VAL HG22 1 1
9 12177 1 1 72 VAL HG23 H 3.501 7.657 0.063 1.00 . A A . 72 VAL HG23 1 1
9 12178 1 1 72 VAL N N 4.555 5.975 -2.792 1.00 . A A . 72 VAL N 1 1
9 12179 1 1 72 VAL O O 1.868 3.929 -3.573 1.00 . A A . 72 VAL O 1 1
9 12180 1 1 73 GLU C C 1.619 4.731 -6.275 1.00 . A A . 73 GLU C 1 1
9 12181 1 1 73 GLU CA C 1.208 5.908 -5.396 1.00 . A A . 73 GLU CA 1 1
9 12182 1 1 73 GLU CB C 1.179 7.193 -6.227 1.00 . A A . 73 GLU CB 1 1
9 12183 1 1 73 GLU CD C 2.189 8.295 -8.264 1.00 . A A . 73 GLU CD 1 1
9 12184 1 1 73 GLU CG C 2.433 7.410 -7.057 1.00 . A A . 73 GLU CG 1 1
9 12185 1 1 73 GLU H H 2.549 6.921 -4.110 1.00 . A A . 73 GLU H 1 1
9 12186 1 1 73 GLU HA H 0.219 5.723 -5.005 1.00 . A A . 73 GLU HA 1 1
9 12187 1 1 73 GLU HB2 H 0.332 7.156 -6.895 1.00 . A A . 73 GLU HB2 1 1
9 12188 1 1 73 GLU HB3 H 1.065 8.035 -5.561 1.00 . A A . 73 GLU HB3 1 1
9 12189 1 1 73 GLU HG2 H 3.185 7.873 -6.436 1.00 . A A . 73 GLU HG2 1 1
9 12190 1 1 73 GLU HG3 H 2.793 6.450 -7.400 1.00 . A A . 73 GLU HG3 1 1
9 12191 1 1 73 GLU N N 2.117 6.056 -4.266 1.00 . A A . 73 GLU N 1 1
9 12192 1 1 73 GLU O O 0.779 4.086 -6.903 1.00 . A A . 73 GLU O 1 1
9 12193 1 1 73 GLU OE1 O 2.117 9.529 -8.090 1.00 . A A . 73 GLU OE1 1 1
9 12194 1 1 73 GLU OE2 O 2.070 7.752 -9.382 1.00 . A A . 73 GLU OE2 1 1
9 12195 1 1 74 LYS C C 3.354 2.038 -6.354 1.00 . A A . 74 LYS C 1 1
9 12196 1 1 74 LYS CA C 3.444 3.356 -7.117 1.00 . A A . 74 LYS CA 1 1
9 12197 1 1 74 LYS CB C 4.897 3.632 -7.509 1.00 . A A . 74 LYS CB 1 1
9 12198 1 1 74 LYS CD C 6.523 5.083 -8.760 1.00 . A A . 74 LYS CD 1 1
9 12199 1 1 74 LYS CE C 7.063 4.035 -9.721 1.00 . A A . 74 LYS CE 1 1
9 12200 1 1 74 LYS CG C 5.061 4.831 -8.427 1.00 . A A . 74 LYS CG 1 1
9 12201 1 1 74 LYS H H 3.540 5.007 -5.794 1.00 . A A . 74 LYS H 1 1
9 12202 1 1 74 LYS HA H 2.845 3.282 -8.011 1.00 . A A . 74 LYS HA 1 1
9 12203 1 1 74 LYS HB2 H 5.472 3.811 -6.612 1.00 . A A . 74 LYS HB2 1 1
9 12204 1 1 74 LYS HB3 H 5.293 2.762 -8.013 1.00 . A A . 74 LYS HB3 1 1
9 12205 1 1 74 LYS HD2 H 6.617 6.057 -9.216 1.00 . A A . 74 LYS HD2 1 1
9 12206 1 1 74 LYS HD3 H 7.100 5.053 -7.847 1.00 . A A . 74 LYS HD3 1 1
9 12207 1 1 74 LYS HE2 H 8.125 3.930 -9.558 1.00 . A A . 74 LYS HE2 1 1
9 12208 1 1 74 LYS HE3 H 6.573 3.094 -9.520 1.00 . A A . 74 LYS HE3 1 1
9 12209 1 1 74 LYS HG2 H 4.521 4.648 -9.344 1.00 . A A . 74 LYS HG2 1 1
9 12210 1 1 74 LYS HG3 H 4.658 5.706 -7.937 1.00 . A A . 74 LYS HG3 1 1
9 12211 1 1 74 LYS HZ1 H 7.569 5.064 -11.467 1.00 . A A . 74 LYS HZ1 1 1
9 12212 1 1 74 LYS HZ2 H 5.903 4.881 -11.238 1.00 . A A . 74 LYS HZ2 1 1
9 12213 1 1 74 LYS HZ3 H 6.836 3.564 -11.744 1.00 . A A . 74 LYS HZ3 1 1
9 12214 1 1 74 LYS N N 2.918 4.456 -6.316 1.00 . A A . 74 LYS N 1 1
9 12215 1 1 74 LYS NZ N 6.826 4.412 -11.143 1.00 . A A . 74 LYS NZ 1 1
9 12216 1 1 74 LYS O O 3.043 0.997 -6.932 1.00 . A A . 74 LYS O 1 1
9 12217 1 1 75 ALA C C 2.151 0.365 -4.112 1.00 . A A . 75 ALA C 1 1
9 12218 1 1 75 ALA CA C 3.575 0.901 -4.215 1.00 . A A . 75 ALA CA 1 1
9 12219 1 1 75 ALA CB C 4.125 1.208 -2.830 1.00 . A A . 75 ALA CB 1 1
9 12220 1 1 75 ALA H H 3.870 2.950 -4.653 1.00 . A A . 75 ALA H 1 1
9 12221 1 1 75 ALA HA H 4.201 0.145 -4.665 1.00 . A A . 75 ALA HA 1 1
9 12222 1 1 75 ALA HB1 H 3.433 0.852 -2.080 1.00 . A A . 75 ALA HB1 1 1
9 12223 1 1 75 ALA HB2 H 5.077 0.715 -2.703 1.00 . A A . 75 ALA HB2 1 1
9 12224 1 1 75 ALA HB3 H 4.255 2.274 -2.723 1.00 . A A . 75 ALA HB3 1 1
9 12225 1 1 75 ALA N N 3.627 2.091 -5.055 1.00 . A A . 75 ALA N 1 1
9 12226 1 1 75 ALA O O 1.931 -0.847 -4.101 1.00 . A A . 75 ALA O 1 1
9 12227 1 1 76 LYS C C -0.694 0.222 -5.220 1.00 . A A . 76 LYS C 1 1
9 12228 1 1 76 LYS CA C -0.219 0.893 -3.936 1.00 . A A . 76 LYS CA 1 1
9 12229 1 1 76 LYS CB C -1.082 2.122 -3.641 1.00 . A A . 76 LYS CB 1 1
9 12230 1 1 76 LYS CD C -3.233 1.971 -4.928 1.00 . A A . 76 LYS CD 1 1
9 12231 1 1 76 LYS CE C -4.681 2.419 -4.793 1.00 . A A . 76 LYS CE 1 1
9 12232 1 1 76 LYS CG C -2.568 1.819 -3.570 1.00 . A A . 76 LYS CG 1 1
9 12233 1 1 76 LYS H H 1.422 2.226 -4.049 1.00 . A A . 76 LYS H 1 1
9 12234 1 1 76 LYS HA H -0.314 0.192 -3.120 1.00 . A A . 76 LYS HA 1 1
9 12235 1 1 76 LYS HB2 H -0.776 2.543 -2.694 1.00 . A A . 76 LYS HB2 1 1
9 12236 1 1 76 LYS HB3 H -0.922 2.855 -4.418 1.00 . A A . 76 LYS HB3 1 1
9 12237 1 1 76 LYS HD2 H -2.693 2.709 -5.503 1.00 . A A . 76 LYS HD2 1 1
9 12238 1 1 76 LYS HD3 H -3.206 1.021 -5.442 1.00 . A A . 76 LYS HD3 1 1
9 12239 1 1 76 LYS HE2 H -5.250 2.004 -5.610 1.00 . A A . 76 LYS HE2 1 1
9 12240 1 1 76 LYS HE3 H -5.073 2.046 -3.857 1.00 . A A . 76 LYS HE3 1 1
9 12241 1 1 76 LYS HG2 H -2.704 0.804 -3.228 1.00 . A A . 76 LYS HG2 1 1
9 12242 1 1 76 LYS HG3 H -3.033 2.501 -2.873 1.00 . A A . 76 LYS HG3 1 1
9 12243 1 1 76 LYS HZ1 H -4.862 4.271 -3.845 1.00 . A A . 76 LYS HZ1 1 1
9 12244 1 1 76 LYS HZ2 H -5.670 4.178 -5.328 1.00 . A A . 76 LYS HZ2 1 1
9 12245 1 1 76 LYS HZ3 H -3.985 4.324 -5.291 1.00 . A A . 76 LYS HZ3 1 1
9 12246 1 1 76 LYS N N 1.184 1.274 -4.036 1.00 . A A . 76 LYS N 1 1
9 12247 1 1 76 LYS NZ N -4.808 3.902 -4.816 1.00 . A A . 76 LYS NZ 1 1
9 12248 1 1 76 LYS O O -1.236 -0.883 -5.192 1.00 . A A . 76 LYS O 1 1
9 12249 1 1 77 LYS C C -0.280 -1.013 -7.880 1.00 . A A . 77 LYS C 1 1
9 12250 1 1 77 LYS CA C -0.892 0.364 -7.642 1.00 . A A . 77 LYS CA 1 1
9 12251 1 1 77 LYS CB C -0.475 1.320 -8.762 1.00 . A A . 77 LYS CB 1 1
9 12252 1 1 77 LYS CD C 1.280 1.837 -10.483 1.00 . A A . 77 LYS CD 1 1
9 12253 1 1 77 LYS CE C 1.161 0.798 -11.589 1.00 . A A . 77 LYS CE 1 1
9 12254 1 1 77 LYS CG C 0.999 1.233 -9.118 1.00 . A A . 77 LYS CG 1 1
9 12255 1 1 77 LYS H H -0.051 1.773 -6.305 1.00 . A A . 77 LYS H 1 1
9 12256 1 1 77 LYS HA H -1.968 0.272 -7.641 1.00 . A A . 77 LYS HA 1 1
9 12257 1 1 77 LYS HB2 H -1.052 1.093 -9.646 1.00 . A A . 77 LYS HB2 1 1
9 12258 1 1 77 LYS HB3 H -0.688 2.333 -8.452 1.00 . A A . 77 LYS HB3 1 1
9 12259 1 1 77 LYS HD2 H 0.568 2.627 -10.671 1.00 . A A . 77 LYS HD2 1 1
9 12260 1 1 77 LYS HD3 H 2.282 2.243 -10.490 1.00 . A A . 77 LYS HD3 1 1
9 12261 1 1 77 LYS HE2 H 1.521 -0.148 -11.215 1.00 . A A . 77 LYS HE2 1 1
9 12262 1 1 77 LYS HE3 H 0.122 0.703 -11.865 1.00 . A A . 77 LYS HE3 1 1
9 12263 1 1 77 LYS HG2 H 1.573 1.767 -8.375 1.00 . A A . 77 LYS HG2 1 1
9 12264 1 1 77 LYS HG3 H 1.297 0.193 -9.126 1.00 . A A . 77 LYS HG3 1 1
9 12265 1 1 77 LYS HZ1 H 2.740 0.510 -12.925 1.00 . A A . 77 LYS HZ1 1 1
9 12266 1 1 77 LYS HZ2 H 2.337 2.134 -12.681 1.00 . A A . 77 LYS HZ2 1 1
9 12267 1 1 77 LYS HZ3 H 1.348 1.153 -13.639 1.00 . A A . 77 LYS HZ3 1 1
9 12268 1 1 77 LYS N N -0.487 0.896 -6.346 1.00 . A A . 77 LYS N 1 1
9 12269 1 1 77 LYS NZ N 1.951 1.176 -12.793 1.00 . A A . 77 LYS NZ 1 1
9 12270 1 1 77 LYS O O -0.852 -1.842 -8.587 1.00 . A A . 77 LYS O 1 1
9 12271 1 1 78 GLN C C 0.945 -3.588 -6.535 1.00 . A A . 78 GLN C 1 1
9 12272 1 1 78 GLN CA C 1.572 -2.526 -7.432 1.00 . A A . 78 GLN CA 1 1
9 12273 1 1 78 GLN CB C 3.058 -2.371 -7.098 1.00 . A A . 78 GLN CB 1 1
9 12274 1 1 78 GLN CD C 5.353 -1.692 -7.903 1.00 . A A . 78 GLN CD 1 1
9 12275 1 1 78 GLN CG C 3.875 -1.765 -8.227 1.00 . A A . 78 GLN CG 1 1
9 12276 1 1 78 GLN H H 1.290 -0.548 -6.734 1.00 . A A . 78 GLN H 1 1
9 12277 1 1 78 GLN HA H 1.475 -2.838 -8.461 1.00 . A A . 78 GLN HA 1 1
9 12278 1 1 78 GLN HB2 H 3.154 -1.736 -6.230 1.00 . A A . 78 GLN HB2 1 1
9 12279 1 1 78 GLN HB3 H 3.466 -3.344 -6.869 1.00 . A A . 78 GLN HB3 1 1
9 12280 1 1 78 GLN HE21 H 5.434 0.179 -8.572 1.00 . A A . 78 GLN HE21 1 1
9 12281 1 1 78 GLN HE22 H 6.920 -0.471 -7.980 1.00 . A A . 78 GLN HE22 1 1
9 12282 1 1 78 GLN HG2 H 3.746 -2.369 -9.113 1.00 . A A . 78 GLN HG2 1 1
9 12283 1 1 78 GLN HG3 H 3.513 -0.765 -8.420 1.00 . A A . 78 GLN HG3 1 1
9 12284 1 1 78 GLN N N 0.884 -1.249 -7.285 1.00 . A A . 78 GLN N 1 1
9 12285 1 1 78 GLN NE2 N 5.965 -0.546 -8.179 1.00 . A A . 78 GLN NE2 1 1
9 12286 1 1 78 GLN O O 0.828 -4.752 -6.923 1.00 . A A . 78 GLN O 1 1
9 12287 1 1 78 GLN OE1 O 5.941 -2.655 -7.409 1.00 . A A . 78 GLN OE1 1 1
9 12288 1 1 79 LEU C C -1.415 -4.601 -4.901 1.00 . A A . 79 LEU C 1 1
9 12289 1 1 79 LEU CA C -0.070 -4.100 -4.384 1.00 . A A . 79 LEU CA 1 1
9 12290 1 1 79 LEU CB C -0.256 -3.412 -3.030 1.00 . A A . 79 LEU CB 1 1
9 12291 1 1 79 LEU CD1 C 1.250 -4.463 -1.325 1.00 . A A . 79 LEU CD1 1 1
9 12292 1 1 79 LEU CD2 C -1.067 -3.775 -0.686 1.00 . A A . 79 LEU CD2 1 1
9 12293 1 1 79 LEU CG C -0.186 -4.319 -1.801 1.00 . A A . 79 LEU CG 1 1
9 12294 1 1 79 LEU H H 0.665 -2.243 -5.084 1.00 . A A . 79 LEU H 1 1
9 12295 1 1 79 LEU HA H 0.592 -4.944 -4.262 1.00 . A A . 79 LEU HA 1 1
9 12296 1 1 79 LEU HB2 H 0.514 -2.663 -2.932 1.00 . A A . 79 LEU HB2 1 1
9 12297 1 1 79 LEU HB3 H -1.225 -2.932 -3.033 1.00 . A A . 79 LEU HB3 1 1
9 12298 1 1 79 LEU HD11 H 1.923 -4.165 -2.114 1.00 . A A . 79 LEU HD11 1 1
9 12299 1 1 79 LEU HD12 H 1.441 -5.493 -1.059 1.00 . A A . 79 LEU HD12 1 1
9 12300 1 1 79 LEU HD13 H 1.408 -3.835 -0.460 1.00 . A A . 79 LEU HD13 1 1
9 12301 1 1 79 LEU HD21 H -1.360 -2.762 -0.921 1.00 . A A . 79 LEU HD21 1 1
9 12302 1 1 79 LEU HD22 H -0.518 -3.786 0.244 1.00 . A A . 79 LEU HD22 1 1
9 12303 1 1 79 LEU HD23 H -1.949 -4.392 -0.591 1.00 . A A . 79 LEU HD23 1 1
9 12304 1 1 79 LEU HG H -0.550 -5.302 -2.066 1.00 . A A . 79 LEU HG 1 1
9 12305 1 1 79 LEU N N 0.545 -3.182 -5.336 1.00 . A A . 79 LEU N 1 1
9 12306 1 1 79 LEU O O -1.702 -5.798 -4.858 1.00 . A A . 79 LEU O 1 1
9 12307 1 1 80 LEU C C -3.428 -5.015 -7.075 1.00 . A A . 80 LEU C 1 1
9 12308 1 1 80 LEU CA C -3.550 -4.027 -5.920 1.00 . A A . 80 LEU CA 1 1
9 12309 1 1 80 LEU CB C -4.284 -2.768 -6.386 1.00 . A A . 80 LEU CB 1 1
9 12310 1 1 80 LEU CD1 C -4.279 -1.322 -4.338 1.00 . A A . 80 LEU CD1 1 1
9 12311 1 1 80 LEU CD2 C -6.134 -1.119 -6.005 1.00 . A A . 80 LEU CD2 1 1
9 12312 1 1 80 LEU CG C -5.149 -2.069 -5.337 1.00 . A A . 80 LEU CG 1 1
9 12313 1 1 80 LEU H H -1.952 -2.741 -5.399 1.00 . A A . 80 LEU H 1 1
9 12314 1 1 80 LEU HA H -4.115 -4.490 -5.124 1.00 . A A . 80 LEU HA 1 1
9 12315 1 1 80 LEU HB2 H -3.543 -2.061 -6.728 1.00 . A A . 80 LEU HB2 1 1
9 12316 1 1 80 LEU HB3 H -4.922 -3.046 -7.212 1.00 . A A . 80 LEU HB3 1 1
9 12317 1 1 80 LEU HD11 H -3.416 -0.918 -4.844 1.00 . A A . 80 LEU HD11 1 1
9 12318 1 1 80 LEU HD12 H -3.957 -2.002 -3.563 1.00 . A A . 80 LEU HD12 1 1
9 12319 1 1 80 LEU HD13 H -4.848 -0.517 -3.897 1.00 . A A . 80 LEU HD13 1 1
9 12320 1 1 80 LEU HD21 H -6.999 -0.996 -5.372 1.00 . A A . 80 LEU HD21 1 1
9 12321 1 1 80 LEU HD22 H -6.438 -1.528 -6.958 1.00 . A A . 80 LEU HD22 1 1
9 12322 1 1 80 LEU HD23 H -5.660 -0.160 -6.159 1.00 . A A . 80 LEU HD23 1 1
9 12323 1 1 80 LEU HG H -5.716 -2.812 -4.794 1.00 . A A . 80 LEU HG 1 1
9 12324 1 1 80 LEU N N -2.235 -3.678 -5.391 1.00 . A A . 80 LEU N 1 1
9 12325 1 1 80 LEU O O -4.240 -5.931 -7.211 1.00 . A A . 80 LEU O 1 1
9 12326 1 1 81 HIS C C -1.874 -7.126 -8.587 1.00 . A A . 81 HIS C 1 1
9 12327 1 1 81 HIS CA C -2.176 -5.703 -9.046 1.00 . A A . 81 HIS CA 1 1
9 12328 1 1 81 HIS CB C -1.022 -5.174 -9.898 1.00 . A A . 81 HIS CB 1 1
9 12329 1 1 81 HIS CD2 C 0.000 -6.530 -11.859 1.00 . A A . 81 HIS CD2 1 1
9 12330 1 1 81 HIS CE1 C -1.631 -6.282 -13.303 1.00 . A A . 81 HIS CE1 1 1
9 12331 1 1 81 HIS CG C -0.959 -5.780 -11.266 1.00 . A A . 81 HIS CG 1 1
9 12332 1 1 81 HIS H H -1.792 -4.079 -7.743 1.00 . A A . 81 HIS H 1 1
9 12333 1 1 81 HIS HA H -3.076 -5.714 -9.643 1.00 . A A . 81 HIS HA 1 1
9 12334 1 1 81 HIS HB2 H -1.129 -4.105 -10.014 1.00 . A A . 81 HIS HB2 1 1
9 12335 1 1 81 HIS HB3 H -0.087 -5.385 -9.397 1.00 . A A . 81 HIS HB3 1 1
9 12336 1 1 81 HIS HD1 H -2.803 -5.150 -12.066 1.00 . A A . 81 HIS HD1 1 1
9 12337 1 1 81 HIS HD2 H 0.938 -6.838 -11.419 1.00 . A A . 81 HIS HD2 1 1
9 12338 1 1 81 HIS HE1 H -2.226 -6.347 -14.201 1.00 . A A . 81 HIS HE1 1 1
9 12339 1 1 81 HIS N N -2.406 -4.825 -7.904 1.00 . A A . 81 HIS N 1 1
9 12340 1 1 81 HIS ND1 N -1.966 -5.642 -12.198 1.00 . A A . 81 HIS ND1 1 1
9 12341 1 1 81 HIS NE2 N -0.443 -6.829 -13.124 1.00 . A A . 81 HIS NE2 1 1
9 12342 1 1 81 HIS O O -2.531 -8.078 -9.009 1.00 . A A . 81 HIS O 1 1
9 12343 1 1 82 LEU C C -1.639 -9.223 -6.447 1.00 . A A . 82 LEU C 1 1
9 12344 1 1 82 LEU CA C -0.486 -8.572 -7.204 1.00 . A A . 82 LEU CA 1 1
9 12345 1 1 82 LEU CB C 0.731 -8.437 -6.288 1.00 . A A . 82 LEU CB 1 1
9 12346 1 1 82 LEU CD1 C 2.859 -7.228 -5.749 1.00 . A A . 82 LEU CD1 1 1
9 12347 1 1 82 LEU CD2 C 2.667 -8.526 -7.879 1.00 . A A . 82 LEU CD2 1 1
9 12348 1 1 82 LEU CG C 1.923 -7.671 -6.863 1.00 . A A . 82 LEU CG 1 1
9 12349 1 1 82 LEU H H -0.389 -6.468 -7.422 1.00 . A A . 82 LEU H 1 1
9 12350 1 1 82 LEU HA H -0.226 -9.196 -8.046 1.00 . A A . 82 LEU HA 1 1
9 12351 1 1 82 LEU HB2 H 0.414 -7.929 -5.390 1.00 . A A . 82 LEU HB2 1 1
9 12352 1 1 82 LEU HB3 H 1.066 -9.433 -6.037 1.00 . A A . 82 LEU HB3 1 1
9 12353 1 1 82 LEU HD11 H 3.500 -8.049 -5.468 1.00 . A A . 82 LEU HD11 1 1
9 12354 1 1 82 LEU HD12 H 2.279 -6.915 -4.895 1.00 . A A . 82 LEU HD12 1 1
9 12355 1 1 82 LEU HD13 H 3.463 -6.401 -6.095 1.00 . A A . 82 LEU HD13 1 1
9 12356 1 1 82 LEU HD21 H 2.658 -8.033 -8.838 1.00 . A A . 82 LEU HD21 1 1
9 12357 1 1 82 LEU HD22 H 2.181 -9.487 -7.964 1.00 . A A . 82 LEU HD22 1 1
9 12358 1 1 82 LEU HD23 H 3.687 -8.665 -7.554 1.00 . A A . 82 LEU HD23 1 1
9 12359 1 1 82 LEU HG H 1.564 -6.786 -7.369 1.00 . A A . 82 LEU HG 1 1
9 12360 1 1 82 LEU N N -0.876 -7.264 -7.721 1.00 . A A . 82 LEU N 1 1
9 12361 1 1 82 LEU O O -2.076 -10.322 -6.788 1.00 . A A . 82 LEU O 1 1
9 12362 1 1 83 ALA C C -4.209 -9.846 -5.471 1.00 . A A . 83 ALA C 1 1
9 12363 1 1 83 ALA CA C -3.231 -9.047 -4.615 1.00 . A A . 83 ALA CA 1 1
9 12364 1 1 83 ALA CB C -3.950 -7.901 -3.920 1.00 . A A . 83 ALA CB 1 1
9 12365 1 1 83 ALA H H -1.736 -7.666 -5.196 1.00 . A A . 83 ALA H 1 1
9 12366 1 1 83 ALA HA H -2.820 -9.696 -3.856 1.00 . A A . 83 ALA HA 1 1
9 12367 1 1 83 ALA HB1 H -3.256 -7.089 -3.754 1.00 . A A . 83 ALA HB1 1 1
9 12368 1 1 83 ALA HB2 H -4.765 -7.558 -4.539 1.00 . A A . 83 ALA HB2 1 1
9 12369 1 1 83 ALA HB3 H -4.338 -8.242 -2.971 1.00 . A A . 83 ALA HB3 1 1
9 12370 1 1 83 ALA N N -2.127 -8.537 -5.419 1.00 . A A . 83 ALA N 1 1
9 12371 1 1 83 ALA O O -4.531 -10.990 -5.155 1.00 . A A . 83 ALA O 1 1
9 12372 1 1 84 GLU C C -4.953 -11.044 -8.193 1.00 . A A . 84 GLU C 1 1
9 12373 1 1 84 GLU CA C -5.621 -9.889 -7.453 1.00 . A A . 84 GLU CA 1 1
9 12374 1 1 84 GLU CB C -6.184 -8.882 -8.458 1.00 . A A . 84 GLU CB 1 1
9 12375 1 1 84 GLU CD C -8.323 -8.067 -7.391 1.00 . A A . 84 GLU CD 1 1
9 12376 1 1 84 GLU CG C -6.908 -7.715 -7.810 1.00 . A A . 84 GLU CG 1 1
9 12377 1 1 84 GLU H H -4.383 -8.320 -6.752 1.00 . A A . 84 GLU H 1 1
9 12378 1 1 84 GLU HA H -6.431 -10.279 -6.856 1.00 . A A . 84 GLU HA 1 1
9 12379 1 1 84 GLU HB2 H -5.371 -8.491 -9.052 1.00 . A A . 84 GLU HB2 1 1
9 12380 1 1 84 GLU HB3 H -6.878 -9.393 -9.110 1.00 . A A . 84 GLU HB3 1 1
9 12381 1 1 84 GLU HG2 H -6.356 -7.406 -6.935 1.00 . A A . 84 GLU HG2 1 1
9 12382 1 1 84 GLU HG3 H -6.950 -6.897 -8.515 1.00 . A A . 84 GLU HG3 1 1
9 12383 1 1 84 GLU N N -4.678 -9.233 -6.554 1.00 . A A . 84 GLU N 1 1
9 12384 1 1 84 GLU O O -5.511 -12.137 -8.291 1.00 . A A . 84 GLU O 1 1
9 12385 1 1 84 GLU OE1 O -9.027 -8.733 -8.177 1.00 . A A . 84 GLU OE1 1 1
9 12386 1 1 84 GLU OE2 O -8.725 -7.674 -6.275 1.00 . A A . 84 GLU OE2 1 1
9 12387 1 1 85 GLU C C -2.928 -13.107 -8.641 1.00 . A A . 85 GLU C 1 1
9 12388 1 1 85 GLU CA C -3.012 -11.812 -9.445 1.00 . A A . 85 GLU CA 1 1
9 12389 1 1 85 GLU CB C -1.604 -11.311 -9.774 1.00 . A A . 85 GLU CB 1 1
9 12390 1 1 85 GLU CD C -2.159 -11.237 -12.237 1.00 . A A . 85 GLU CD 1 1
9 12391 1 1 85 GLU CG C -1.529 -10.512 -11.063 1.00 . A A . 85 GLU CG 1 1
9 12392 1 1 85 GLU H H -3.362 -9.902 -8.601 1.00 . A A . 85 GLU H 1 1
9 12393 1 1 85 GLU HA H -3.539 -12.009 -10.366 1.00 . A A . 85 GLU HA 1 1
9 12394 1 1 85 GLU HB2 H -1.260 -10.685 -8.965 1.00 . A A . 85 GLU HB2 1 1
9 12395 1 1 85 GLU HB3 H -0.945 -12.162 -9.863 1.00 . A A . 85 GLU HB3 1 1
9 12396 1 1 85 GLU HG2 H -2.045 -9.574 -10.922 1.00 . A A . 85 GLU HG2 1 1
9 12397 1 1 85 GLU HG3 H -0.491 -10.320 -11.293 1.00 . A A . 85 GLU HG3 1 1
9 12398 1 1 85 GLU N N -3.755 -10.793 -8.713 1.00 . A A . 85 GLU N 1 1
9 12399 1 1 85 GLU O O -3.308 -14.175 -9.121 1.00 . A A . 85 GLU O 1 1
9 12400 1 1 85 GLU OE1 O -2.017 -12.475 -12.314 1.00 . A A . 85 GLU OE1 1 1
9 12401 1 1 85 GLU OE2 O -2.794 -10.566 -13.078 1.00 . A A . 85 GLU OE2 1 1
9 12402 1 1 86 LYS C C -3.555 -15.019 -6.575 1.00 . A A . 86 LYS C 1 1
9 12403 1 1 86 LYS CA C -2.292 -14.165 -6.543 1.00 . A A . 86 LYS CA 1 1
9 12404 1 1 86 LYS CB C -2.001 -13.719 -5.108 1.00 . A A . 86 LYS CB 1 1
9 12405 1 1 86 LYS CD C 0.133 -12.509 -5.646 1.00 . A A . 86 LYS CD 1 1
9 12406 1 1 86 LYS CE C 1.624 -12.762 -5.818 1.00 . A A . 86 LYS CE 1 1
9 12407 1 1 86 LYS CG C -0.520 -13.590 -4.800 1.00 . A A . 86 LYS CG 1 1
9 12408 1 1 86 LYS H H -2.141 -12.125 -7.088 1.00 . A A . 86 LYS H 1 1
9 12409 1 1 86 LYS HA H -1.463 -14.756 -6.902 1.00 . A A . 86 LYS HA 1 1
9 12410 1 1 86 LYS HB2 H -2.467 -12.760 -4.941 1.00 . A A . 86 LYS HB2 1 1
9 12411 1 1 86 LYS HB3 H -2.428 -14.441 -4.426 1.00 . A A . 86 LYS HB3 1 1
9 12412 1 1 86 LYS HD2 H -0.333 -12.496 -6.619 1.00 . A A . 86 LYS HD2 1 1
9 12413 1 1 86 LYS HD3 H -0.007 -11.553 -5.163 1.00 . A A . 86 LYS HD3 1 1
9 12414 1 1 86 LYS HE2 H 2.150 -12.313 -4.990 1.00 . A A . 86 LYS HE2 1 1
9 12415 1 1 86 LYS HE3 H 1.797 -13.828 -5.819 1.00 . A A . 86 LYS HE3 1 1
9 12416 1 1 86 LYS HG2 H -0.399 -13.337 -3.756 1.00 . A A . 86 LYS HG2 1 1
9 12417 1 1 86 LYS HG3 H -0.036 -14.535 -5.001 1.00 . A A . 86 LYS HG3 1 1
9 12418 1 1 86 LYS HZ1 H 1.533 -12.474 -7.885 1.00 . A A . 86 LYS HZ1 1 1
9 12419 1 1 86 LYS HZ2 H 3.107 -12.524 -7.269 1.00 . A A . 86 LYS HZ2 1 1
9 12420 1 1 86 LYS HZ3 H 2.151 -11.148 -7.034 1.00 . A A . 86 LYS HZ3 1 1
9 12421 1 1 86 LYS N N -2.426 -13.004 -7.415 1.00 . A A . 86 LYS N 1 1
9 12422 1 1 86 LYS NZ N 2.140 -12.186 -7.091 1.00 . A A . 86 LYS NZ 1 1
9 12423 1 1 86 LYS O O -3.525 -16.171 -7.007 1.00 . A A . 86 LYS O 1 1
9 12424 1 1 87 GLN C C -6.431 -15.433 -7.510 1.00 . A A . 87 GLN C 1 1
9 12425 1 1 87 GLN CA C -5.938 -15.156 -6.094 1.00 . A A . 87 GLN CA 1 1
9 12426 1 1 87 GLN CB C -6.983 -14.346 -5.327 1.00 . A A . 87 GLN CB 1 1
9 12427 1 1 87 GLN CD C -8.638 -12.439 -5.429 1.00 . A A . 87 GLN CD 1 1
9 12428 1 1 87 GLN CG C -7.390 -13.060 -6.027 1.00 . A A . 87 GLN CG 1 1
9 12429 1 1 87 GLN H H -4.624 -13.525 -5.785 1.00 . A A . 87 GLN H 1 1
9 12430 1 1 87 GLN HA H -5.782 -16.097 -5.589 1.00 . A A . 87 GLN HA 1 1
9 12431 1 1 87 GLN HB2 H -7.866 -14.953 -5.194 1.00 . A A . 87 GLN HB2 1 1
9 12432 1 1 87 GLN HB3 H -6.583 -14.090 -4.356 1.00 . A A . 87 GLN HB3 1 1
9 12433 1 1 87 GLN HE21 H -8.250 -10.716 -6.344 1.00 . A A . 87 GLN HE21 1 1
9 12434 1 1 87 GLN HE22 H -9.680 -10.748 -5.375 1.00 . A A . 87 GLN HE22 1 1
9 12435 1 1 87 GLN HG2 H -6.580 -12.349 -5.946 1.00 . A A . 87 GLN HG2 1 1
9 12436 1 1 87 GLN HG3 H -7.577 -13.275 -7.068 1.00 . A A . 87 GLN HG3 1 1
9 12437 1 1 87 GLN N N -4.664 -14.445 -6.117 1.00 . A A . 87 GLN N 1 1
9 12438 1 1 87 GLN NE2 N -8.881 -11.173 -5.747 1.00 . A A . 87 GLN NE2 1 1
9 12439 1 1 87 GLN O O -6.214 -14.635 -8.423 1.00 . A A . 87 GLN O 1 1
9 12440 1 1 87 GLN OE1 O -9.375 -13.090 -4.688 1.00 . A A . 87 GLN OE1 1 1
9 12441 1 1 88 THR C C -9.002 -16.359 -9.228 1.00 . A A . 88 THR C 1 1
9 12442 1 1 88 THR CA C -7.618 -16.954 -8.993 1.00 . A A . 88 THR CA 1 1
9 12443 1 1 88 THR CB C -7.700 -18.486 -9.138 1.00 . A A . 88 THR CB 1 1
9 12444 1 1 88 THR CG2 C -8.112 -18.875 -10.548 1.00 . A A . 88 THR CG2 1 1
9 12445 1 1 88 THR H H -7.235 -17.166 -6.922 1.00 . A A . 88 THR H 1 1
9 12446 1 1 88 THR HA H -6.942 -16.578 -9.747 1.00 . A A . 88 THR HA 1 1
9 12447 1 1 88 THR HB H -8.441 -18.859 -8.446 1.00 . A A . 88 THR HB 1 1
9 12448 1 1 88 THR HG1 H -6.570 -19.927 -8.405 1.00 . A A . 88 THR HG1 1 1
9 12449 1 1 88 THR HG21 H -8.621 -18.045 -11.017 1.00 . A A . 88 THR HG21 1 1
9 12450 1 1 88 THR HG22 H -8.774 -19.727 -10.508 1.00 . A A . 88 THR HG22 1 1
9 12451 1 1 88 THR HG23 H -7.234 -19.129 -11.123 1.00 . A A . 88 THR HG23 1 1
9 12452 1 1 88 THR N N -7.095 -16.571 -7.688 1.00 . A A . 88 THR N 1 1
9 12453 1 1 88 THR O O -9.844 -16.345 -8.329 1.00 . A A . 88 THR O 1 1
9 12454 1 1 88 THR OG1 O -6.431 -19.075 -8.827 1.00 . A A . 88 THR OG1 1 1
9 12455 1 1 89 LYS C C -11.089 -15.925 -12.049 1.00 . A A . 89 LYS C 1 1
9 12456 1 1 89 LYS CA C -10.514 -15.272 -10.795 1.00 . A A . 89 LYS CA 1 1
9 12457 1 1 89 LYS CB C -10.357 -13.767 -11.018 1.00 . A A . 89 LYS CB 1 1
9 12458 1 1 89 LYS CD C -7.930 -13.278 -11.445 1.00 . A A . 89 LYS CD 1 1
9 12459 1 1 89 LYS CE C -6.939 -12.669 -12.426 1.00 . A A . 89 LYS CE 1 1
9 12460 1 1 89 LYS CG C -9.312 -13.412 -12.063 1.00 . A A . 89 LYS CG 1 1
9 12461 1 1 89 LYS H H -8.520 -15.907 -11.115 1.00 . A A . 89 LYS H 1 1
9 12462 1 1 89 LYS HA H -11.195 -15.436 -9.973 1.00 . A A . 89 LYS HA 1 1
9 12463 1 1 89 LYS HB2 H -11.306 -13.360 -11.336 1.00 . A A . 89 LYS HB2 1 1
9 12464 1 1 89 LYS HB3 H -10.072 -13.304 -10.084 1.00 . A A . 89 LYS HB3 1 1
9 12465 1 1 89 LYS HD2 H -7.994 -12.642 -10.575 1.00 . A A . 89 LYS HD2 1 1
9 12466 1 1 89 LYS HD3 H -7.579 -14.257 -11.152 1.00 . A A . 89 LYS HD3 1 1
9 12467 1 1 89 LYS HE2 H -7.386 -11.796 -12.874 1.00 . A A . 89 LYS HE2 1 1
9 12468 1 1 89 LYS HE3 H -6.049 -12.381 -11.885 1.00 . A A . 89 LYS HE3 1 1
9 12469 1 1 89 LYS HG2 H -9.286 -14.190 -12.810 1.00 . A A . 89 LYS HG2 1 1
9 12470 1 1 89 LYS HG3 H -9.583 -12.474 -12.525 1.00 . A A . 89 LYS HG3 1 1
9 12471 1 1 89 LYS HZ1 H -5.681 -13.323 -13.960 1.00 . A A . 89 LYS HZ1 1 1
9 12472 1 1 89 LYS HZ2 H -7.315 -13.672 -14.218 1.00 . A A . 89 LYS HZ2 1 1
9 12473 1 1 89 LYS HZ3 H -6.424 -14.577 -13.101 1.00 . A A . 89 LYS HZ3 1 1
9 12474 1 1 89 LYS N N -9.232 -15.868 -10.440 1.00 . A A . 89 LYS N 1 1
9 12475 1 1 89 LYS NZ N -6.564 -13.628 -13.501 1.00 . A A . 89 LYS NZ 1 1
9 12476 1 1 89 LYS O O -12.300 -16.115 -12.160 1.00 . A A . 89 LYS O 1 1
9 12477 1 1 90 SER C C -9.555 -17.838 -14.759 1.00 . A A . 90 SER C 1 1
9 12478 1 1 90 SER CA C -10.634 -16.896 -14.234 1.00 . A A . 90 SER CA 1 1
9 12479 1 1 90 SER CB C -10.953 -15.831 -15.285 1.00 . A A . 90 SER CB 1 1
9 12480 1 1 90 SER H H -9.261 -16.088 -12.840 1.00 . A A . 90 SER H 1 1
9 12481 1 1 90 SER HA H -11.527 -17.468 -14.030 1.00 . A A . 90 SER HA 1 1
9 12482 1 1 90 SER HB2 H -11.304 -16.312 -16.186 1.00 . A A . 90 SER HB2 1 1
9 12483 1 1 90 SER HB3 H -11.722 -15.174 -14.906 1.00 . A A . 90 SER HB3 1 1
9 12484 1 1 90 SER HG H -9.893 -14.186 -15.210 1.00 . A A . 90 SER HG 1 1
9 12485 1 1 90 SER N N -10.213 -16.266 -12.987 1.00 . A A . 90 SER N 1 1
9 12486 1 1 90 SER O O -8.446 -17.887 -14.227 1.00 . A A . 90 SER O 1 1
9 12487 1 1 90 SER OG O -9.805 -15.061 -15.595 1.00 . A A . 90 SER OG 1 1
9 12488 1 1 91 GLY C C -9.432 -20.949 -16.345 1.00 . A A . 91 GLY C 1 1
9 12489 1 1 91 GLY CA C -8.938 -19.516 -16.386 1.00 . A A . 91 GLY CA 1 1
9 12490 1 1 91 GLY H H -10.787 -18.504 -16.188 1.00 . A A . 91 GLY H 1 1
9 12491 1 1 91 GLY HA2 H -8.759 -19.238 -17.414 1.00 . A A . 91 GLY HA2 1 1
9 12492 1 1 91 GLY HA3 H -8.010 -19.452 -15.839 1.00 . A A . 91 GLY HA3 1 1
9 12493 1 1 91 GLY N N -9.889 -18.586 -15.806 1.00 . A A . 91 GLY N 1 1
9 12494 1 1 91 GLY O O -10.630 -21.213 -16.247 1.00 . A A . 91 GLY O 1 1
9 12495 1 1 92 PRO C C -9.309 -23.792 -15.027 1.00 . A A . 92 PRO C 1 1
9 12496 1 1 92 PRO CA C -8.815 -23.334 -16.395 1.00 . A A . 92 PRO CA 1 1
9 12497 1 1 92 PRO CB C -7.481 -24.005 -16.734 1.00 . A A . 92 PRO CB 1 1
9 12498 1 1 92 PRO CD C -7.045 -21.663 -16.539 1.00 . A A . 92 PRO CD 1 1
9 12499 1 1 92 PRO CG C -6.445 -23.022 -16.310 1.00 . A A . 92 PRO CG 1 1
9 12500 1 1 92 PRO HA H -9.549 -23.589 -17.145 1.00 . A A . 92 PRO HA 1 1
9 12501 1 1 92 PRO HB2 H -7.393 -24.933 -16.187 1.00 . A A . 92 PRO HB2 1 1
9 12502 1 1 92 PRO HB3 H -7.431 -24.198 -17.795 1.00 . A A . 92 PRO HB3 1 1
9 12503 1 1 92 PRO HD2 H -6.708 -20.968 -15.783 1.00 . A A . 92 PRO HD2 1 1
9 12504 1 1 92 PRO HD3 H -6.794 -21.300 -17.525 1.00 . A A . 92 PRO HD3 1 1
9 12505 1 1 92 PRO HG2 H -6.215 -23.158 -15.264 1.00 . A A . 92 PRO HG2 1 1
9 12506 1 1 92 PRO HG3 H -5.556 -23.144 -16.910 1.00 . A A . 92 PRO HG3 1 1
9 12507 1 1 92 PRO N N -8.493 -21.905 -16.421 1.00 . A A . 92 PRO N 1 1
9 12508 1 1 92 PRO O O -8.650 -23.570 -14.012 1.00 . A A . 92 PRO O 1 1
9 12509 1 1 93 SER C C -10.488 -26.287 -13.393 1.00 . A A . 93 SER C 1 1
9 12510 1 1 93 SER CA C -11.057 -24.920 -13.763 1.00 . A A . 93 SER CA 1 1
9 12511 1 1 93 SER CB C -12.579 -25.005 -13.888 1.00 . A A . 93 SER CB 1 1
9 12512 1 1 93 SER H H -10.951 -24.581 -15.850 1.00 . A A . 93 SER H 1 1
9 12513 1 1 93 SER HA H -10.807 -24.217 -12.983 1.00 . A A . 93 SER HA 1 1
9 12514 1 1 93 SER HB2 H -12.836 -25.773 -14.603 1.00 . A A . 93 SER HB2 1 1
9 12515 1 1 93 SER HB3 H -13.003 -25.254 -12.926 1.00 . A A . 93 SER HB3 1 1
9 12516 1 1 93 SER HG H -13.387 -23.846 -15.244 1.00 . A A . 93 SER HG 1 1
9 12517 1 1 93 SER N N -10.473 -24.433 -15.007 1.00 . A A . 93 SER N 1 1
9 12518 1 1 93 SER O O -10.666 -27.264 -14.121 1.00 . A A . 93 SER O 1 1
9 12519 1 1 93 SER OG O -13.125 -23.773 -14.324 1.00 . A A . 93 SER OG 1 1
9 12520 1 1 94 SER C C -10.230 -28.719 -11.779 1.00 . A A . 94 SER C 1 1
9 12521 1 1 94 SER CA C -9.202 -27.593 -11.791 1.00 . A A . 94 SER CA 1 1
9 12522 1 1 94 SER CB C -8.614 -27.408 -10.392 1.00 . A A . 94 SER CB 1 1
9 12523 1 1 94 SER H H -9.693 -25.534 -11.720 1.00 . A A . 94 SER H 1 1
9 12524 1 1 94 SER HA H -8.408 -27.854 -12.475 1.00 . A A . 94 SER HA 1 1
9 12525 1 1 94 SER HB2 H -9.373 -27.016 -9.733 1.00 . A A . 94 SER HB2 1 1
9 12526 1 1 94 SER HB3 H -8.272 -28.363 -10.019 1.00 . A A . 94 SER HB3 1 1
9 12527 1 1 94 SER HG H -7.263 -26.292 -9.513 1.00 . A A . 94 SER HG 1 1
9 12528 1 1 94 SER N N -9.801 -26.348 -12.256 1.00 . A A . 94 SER N 1 1
9 12529 1 1 94 SER O O -9.982 -29.809 -12.294 1.00 . A A . 94 SER O 1 1
9 12530 1 1 94 SER OG O -7.519 -26.509 -10.413 1.00 . A A . 94 SER OG 1 1
9 12531 1 1 95 GLY C C -12.538 -30.088 -9.744 1.00 . A A . 95 GLY C 1 1
9 12532 1 1 95 GLY CA C -12.439 -29.447 -11.114 1.00 . A A . 95 GLY CA 1 1
9 12533 1 1 95 GLY H H -11.532 -27.561 -10.790 1.00 . A A . 95 GLY H 1 1
9 12534 1 1 95 GLY HA2 H -13.382 -28.979 -11.351 1.00 . A A . 95 GLY HA2 1 1
9 12535 1 1 95 GLY HA3 H -12.237 -30.216 -11.845 1.00 . A A . 95 GLY HA3 1 1
9 12536 1 1 95 GLY N N -11.389 -28.448 -11.185 1.00 . A A . 95 GLY N 1 1
9 12537 1 1 95 GLY O O -13.198 -31.115 -9.579 1.00 . A A . 95 GLY O 1 1
10 12538 1 1 1 GLY C C -19.028 1.950 -17.733 1.00 . A A . 1 GLY C 1 1
10 12539 1 1 1 GLY CA C -20.285 1.204 -17.334 1.00 . A A . 1 GLY CA 1 1
10 12540 1 1 1 GLY H1 H -21.462 2.955 -17.519 1.00 . A A . 1 GLY H1 1 1
10 12541 1 1 1 GLY HA2 H -20.229 0.964 -16.283 1.00 . A A . 1 GLY HA2 1 1
10 12542 1 1 1 GLY HA3 H -20.339 0.286 -17.901 1.00 . A A . 1 GLY HA3 1 1
10 12543 1 1 1 GLY N N -21.489 1.977 -17.577 1.00 . A A . 1 GLY N 1 1
10 12544 1 1 1 GLY O O -18.776 2.166 -18.920 1.00 . A A . 1 GLY O 1 1
10 12545 1 1 2 SER C C -16.165 3.193 -15.725 1.00 . A A . 2 SER C 1 1
10 12546 1 1 2 SER CA C -17.001 3.079 -16.996 1.00 . A A . 2 SER CA 1 1
10 12547 1 1 2 SER CB C -17.312 4.473 -17.542 1.00 . A A . 2 SER CB 1 1
10 12548 1 1 2 SER H H -18.491 2.145 -15.818 1.00 . A A . 2 SER H 1 1
10 12549 1 1 2 SER HA H -16.437 2.530 -17.736 1.00 . A A . 2 SER HA 1 1
10 12550 1 1 2 SER HB2 H -16.398 4.937 -17.881 1.00 . A A . 2 SER HB2 1 1
10 12551 1 1 2 SER HB3 H -18.001 4.388 -18.369 1.00 . A A . 2 SER HB3 1 1
10 12552 1 1 2 SER HG H -17.531 6.179 -16.603 1.00 . A A . 2 SER HG 1 1
10 12553 1 1 2 SER N N -18.236 2.347 -16.743 1.00 . A A . 2 SER N 1 1
10 12554 1 1 2 SER O O -16.630 2.868 -14.632 1.00 . A A . 2 SER O 1 1
10 12555 1 1 2 SER OG O -17.896 5.293 -16.544 1.00 . A A . 2 SER OG 1 1
10 12556 1 1 3 SER C C -12.750 4.536 -15.157 1.00 . A A . 3 SER C 1 1
10 12557 1 1 3 SER CA C -14.026 3.811 -14.741 1.00 . A A . 3 SER CA 1 1
10 12558 1 1 3 SER CB C -13.681 2.444 -14.148 1.00 . A A . 3 SER CB 1 1
10 12559 1 1 3 SER H H -14.616 3.900 -16.773 1.00 . A A . 3 SER H 1 1
10 12560 1 1 3 SER HA H -14.533 4.402 -13.992 1.00 . A A . 3 SER HA 1 1
10 12561 1 1 3 SER HB2 H -12.946 2.568 -13.367 1.00 . A A . 3 SER HB2 1 1
10 12562 1 1 3 SER HB3 H -14.574 1.998 -13.734 1.00 . A A . 3 SER HB3 1 1
10 12563 1 1 3 SER HG H -12.200 1.533 -15.048 1.00 . A A . 3 SER HG 1 1
10 12564 1 1 3 SER N N -14.929 3.658 -15.876 1.00 . A A . 3 SER N 1 1
10 12565 1 1 3 SER O O -12.472 4.694 -16.345 1.00 . A A . 3 SER O 1 1
10 12566 1 1 3 SER OG O -13.154 1.578 -15.137 1.00 . A A . 3 SER OG 1 1
10 12567 1 1 4 GLY C C -10.972 7.074 -14.982 1.00 . A A . 4 GLY C 1 1
10 12568 1 1 4 GLY CA C -10.737 5.674 -14.450 1.00 . A A . 4 GLY CA 1 1
10 12569 1 1 4 GLY H H -12.247 4.817 -13.239 1.00 . A A . 4 GLY H 1 1
10 12570 1 1 4 GLY HA2 H -10.157 5.737 -13.542 1.00 . A A . 4 GLY HA2 1 1
10 12571 1 1 4 GLY HA3 H -10.177 5.111 -15.184 1.00 . A A . 4 GLY HA3 1 1
10 12572 1 1 4 GLY N N -11.975 4.972 -14.168 1.00 . A A . 4 GLY N 1 1
10 12573 1 1 4 GLY O O -10.638 7.374 -16.128 1.00 . A A . 4 GLY O 1 1
10 12574 1 1 5 SER C C -12.004 10.200 -13.317 1.00 . A A . 5 SER C 1 1
10 12575 1 1 5 SER CA C -11.835 9.307 -14.543 1.00 . A A . 5 SER CA 1 1
10 12576 1 1 5 SER CB C -13.098 9.361 -15.404 1.00 . A A . 5 SER CB 1 1
10 12577 1 1 5 SER H H -11.793 7.633 -13.247 1.00 . A A . 5 SER H 1 1
10 12578 1 1 5 SER HA H -10.998 9.666 -15.123 1.00 . A A . 5 SER HA 1 1
10 12579 1 1 5 SER HB2 H -13.800 8.618 -15.059 1.00 . A A . 5 SER HB2 1 1
10 12580 1 1 5 SER HB3 H -13.543 10.342 -15.324 1.00 . A A . 5 SER HB3 1 1
10 12581 1 1 5 SER HG H -12.536 9.923 -17.195 1.00 . A A . 5 SER HG 1 1
10 12582 1 1 5 SER N N -11.550 7.932 -14.148 1.00 . A A . 5 SER N 1 1
10 12583 1 1 5 SER O O -12.999 10.107 -12.599 1.00 . A A . 5 SER O 1 1
10 12584 1 1 5 SER OG O -12.798 9.105 -16.766 1.00 . A A . 5 SER OG 1 1
10 12585 1 1 6 SER C C -10.369 13.295 -12.279 1.00 . A A . 6 SER C 1 1
10 12586 1 1 6 SER CA C -11.059 11.974 -11.945 1.00 . A A . 6 SER CA 1 1
10 12587 1 1 6 SER CB C -10.389 11.329 -10.731 1.00 . A A . 6 SER CB 1 1
10 12588 1 1 6 SER H H -10.256 11.094 -13.694 1.00 . A A . 6 SER H 1 1
10 12589 1 1 6 SER HA H -12.095 12.172 -11.711 1.00 . A A . 6 SER HA 1 1
10 12590 1 1 6 SER HB2 H -10.390 12.028 -9.909 1.00 . A A . 6 SER HB2 1 1
10 12591 1 1 6 SER HB3 H -10.938 10.442 -10.449 1.00 . A A . 6 SER HB3 1 1
10 12592 1 1 6 SER HG H -8.557 11.744 -11.287 1.00 . A A . 6 SER HG 1 1
10 12593 1 1 6 SER N N -11.023 11.067 -13.085 1.00 . A A . 6 SER N 1 1
10 12594 1 1 6 SER O O -9.397 13.326 -13.032 1.00 . A A . 6 SER O 1 1
10 12595 1 1 6 SER OG O -9.051 10.965 -11.020 1.00 . A A . 6 SER OG 1 1
10 12596 1 1 7 GLY C C -9.960 16.426 -10.683 1.00 . A A . 7 GLY C 1 1
10 12597 1 1 7 GLY CA C -10.305 15.691 -11.964 1.00 . A A . 7 GLY CA 1 1
10 12598 1 1 7 GLY H H -11.660 14.297 -11.122 1.00 . A A . 7 GLY H 1 1
10 12599 1 1 7 GLY HA2 H -9.406 15.569 -12.549 1.00 . A A . 7 GLY HA2 1 1
10 12600 1 1 7 GLY HA3 H -11.012 16.282 -12.525 1.00 . A A . 7 GLY HA3 1 1
10 12601 1 1 7 GLY N N -10.882 14.383 -11.714 1.00 . A A . 7 GLY N 1 1
10 12602 1 1 7 GLY O O -10.455 17.525 -10.438 1.00 . A A . 7 GLY O 1 1
10 12603 1 1 8 SER C C -7.369 17.143 -8.746 1.00 . A A . 8 SER C 1 1
10 12604 1 1 8 SER CA C -8.702 16.418 -8.599 1.00 . A A . 8 SER CA 1 1
10 12605 1 1 8 SER CB C -8.596 15.347 -7.512 1.00 . A A . 8 SER CB 1 1
10 12606 1 1 8 SER H H -8.747 14.940 -10.114 1.00 . A A . 8 SER H 1 1
10 12607 1 1 8 SER HA H -9.459 17.133 -8.314 1.00 . A A . 8 SER HA 1 1
10 12608 1 1 8 SER HB2 H -8.188 15.787 -6.614 1.00 . A A . 8 SER HB2 1 1
10 12609 1 1 8 SER HB3 H -9.580 14.951 -7.303 1.00 . A A . 8 SER HB3 1 1
10 12610 1 1 8 SER HG H -8.151 13.833 -8.671 1.00 . A A . 8 SER HG 1 1
10 12611 1 1 8 SER N N -9.109 15.816 -9.863 1.00 . A A . 8 SER N 1 1
10 12612 1 1 8 SER O O -6.304 16.542 -8.605 1.00 . A A . 8 SER O 1 1
10 12613 1 1 8 SER OG O -7.754 14.284 -7.923 1.00 . A A . 8 SER OG 1 1
10 12614 1 1 9 ILE C C -5.775 19.830 -7.862 1.00 . A A . 9 ILE C 1 1
10 12615 1 1 9 ILE CA C -6.235 19.248 -9.196 1.00 . A A . 9 ILE CA 1 1
10 12616 1 1 9 ILE CB C -6.463 20.399 -10.194 1.00 . A A . 9 ILE CB 1 1
10 12617 1 1 9 ILE CD1 C -7.577 22.678 -10.389 1.00 . A A . 9 ILE CD1 1 1
10 12618 1 1 9 ILE CG1 C -7.546 21.345 -9.674 1.00 . A A . 9 ILE CG1 1 1
10 12619 1 1 9 ILE CG2 C -6.844 19.847 -11.559 1.00 . A A . 9 ILE CG2 1 1
10 12620 1 1 9 ILE H H -8.314 18.862 -9.130 1.00 . A A . 9 ILE H 1 1
10 12621 1 1 9 ILE HA H -5.454 18.610 -9.585 1.00 . A A . 9 ILE HA 1 1
10 12622 1 1 9 ILE HB H -5.538 20.944 -10.298 1.00 . A A . 9 ILE HB 1 1
10 12623 1 1 9 ILE HD11 H -7.486 22.519 -11.454 1.00 . A A . 9 ILE HD11 1 1
10 12624 1 1 9 ILE HD12 H -8.509 23.180 -10.178 1.00 . A A . 9 ILE HD12 1 1
10 12625 1 1 9 ILE HD13 H -6.754 23.290 -10.047 1.00 . A A . 9 ILE HD13 1 1
10 12626 1 1 9 ILE HG12 H -8.512 20.882 -9.798 1.00 . A A . 9 ILE HG12 1 1
10 12627 1 1 9 ILE HG13 H -7.375 21.536 -8.624 1.00 . A A . 9 ILE HG13 1 1
10 12628 1 1 9 ILE HG21 H -7.888 19.567 -11.556 1.00 . A A . 9 ILE HG21 1 1
10 12629 1 1 9 ILE HG22 H -6.677 20.603 -12.312 1.00 . A A . 9 ILE HG22 1 1
10 12630 1 1 9 ILE HG23 H -6.239 18.980 -11.779 1.00 . A A . 9 ILE HG23 1 1
10 12631 1 1 9 ILE N N -7.435 18.439 -9.030 1.00 . A A . 9 ILE N 1 1
10 12632 1 1 9 ILE O O -5.359 20.986 -7.790 1.00 . A A . 9 ILE O 1 1
10 12633 1 1 10 GLN C C -3.933 19.347 -5.314 1.00 . A A . 10 GLN C 1 1
10 12634 1 1 10 GLN CA C -5.445 19.455 -5.480 1.00 . A A . 10 GLN CA 1 1
10 12635 1 1 10 GLN CB C -6.149 18.620 -4.409 1.00 . A A . 10 GLN CB 1 1
10 12636 1 1 10 GLN CD C -6.999 18.517 -2.033 1.00 . A A . 10 GLN CD 1 1
10 12637 1 1 10 GLN CG C -6.136 19.263 -3.033 1.00 . A A . 10 GLN CG 1 1
10 12638 1 1 10 GLN H H -6.194 18.110 -6.933 1.00 . A A . 10 GLN H 1 1
10 12639 1 1 10 GLN HA H -5.734 20.489 -5.367 1.00 . A A . 10 GLN HA 1 1
10 12640 1 1 10 GLN HB2 H -7.177 18.471 -4.705 1.00 . A A . 10 GLN HB2 1 1
10 12641 1 1 10 GLN HB3 H -5.660 17.660 -4.340 1.00 . A A . 10 GLN HB3 1 1
10 12642 1 1 10 GLN HE21 H -8.549 19.688 -2.460 1.00 . A A . 10 GLN HE21 1 1
10 12643 1 1 10 GLN HE22 H -8.833 18.470 -1.269 1.00 . A A . 10 GLN HE22 1 1
10 12644 1 1 10 GLN HG2 H -5.121 19.279 -2.666 1.00 . A A . 10 GLN HG2 1 1
10 12645 1 1 10 GLN HG3 H -6.503 20.275 -3.118 1.00 . A A . 10 GLN HG3 1 1
10 12646 1 1 10 GLN N N -5.853 19.020 -6.811 1.00 . A A . 10 GLN N 1 1
10 12647 1 1 10 GLN NE2 N -8.254 18.934 -1.907 1.00 . A A . 10 GLN NE2 1 1
10 12648 1 1 10 GLN O O -3.262 18.640 -6.066 1.00 . A A . 10 GLN O 1 1
10 12649 1 1 10 GLN OE1 O -6.543 17.577 -1.382 1.00 . A A . 10 GLN OE1 1 1
10 12650 1 1 11 LYS C C -1.681 19.490 -2.659 1.00 . A A . 11 LYS C 1 1
10 12651 1 1 11 LYS CA C -1.967 20.037 -4.053 1.00 . A A . 11 LYS CA 1 1
10 12652 1 1 11 LYS CB C -1.387 21.447 -4.190 1.00 . A A . 11 LYS CB 1 1
10 12653 1 1 11 LYS CD C 0.442 22.773 -5.288 1.00 . A A . 11 LYS CD 1 1
10 12654 1 1 11 LYS CE C 0.847 23.833 -4.274 1.00 . A A . 11 LYS CE 1 1
10 12655 1 1 11 LYS CG C 0.074 21.465 -4.609 1.00 . A A . 11 LYS CG 1 1
10 12656 1 1 11 LYS H H -3.987 20.599 -3.755 1.00 . A A . 11 LYS H 1 1
10 12657 1 1 11 LYS HA H -1.501 19.393 -4.782 1.00 . A A . 11 LYS HA 1 1
10 12658 1 1 11 LYS HB2 H -1.958 21.989 -4.929 1.00 . A A . 11 LYS HB2 1 1
10 12659 1 1 11 LYS HB3 H -1.473 21.952 -3.238 1.00 . A A . 11 LYS HB3 1 1
10 12660 1 1 11 LYS HD2 H 1.270 22.600 -5.959 1.00 . A A . 11 LYS HD2 1 1
10 12661 1 1 11 LYS HD3 H -0.410 23.130 -5.849 1.00 . A A . 11 LYS HD3 1 1
10 12662 1 1 11 LYS HE2 H 0.109 23.858 -3.486 1.00 . A A . 11 LYS HE2 1 1
10 12663 1 1 11 LYS HE3 H 1.808 23.567 -3.859 1.00 . A A . 11 LYS HE3 1 1
10 12664 1 1 11 LYS HG2 H 0.691 21.339 -3.732 1.00 . A A . 11 LYS HG2 1 1
10 12665 1 1 11 LYS HG3 H 0.251 20.650 -5.297 1.00 . A A . 11 LYS HG3 1 1
10 12666 1 1 11 LYS HZ1 H 0.243 25.279 -5.656 1.00 . A A . 11 LYS HZ1 1 1
10 12667 1 1 11 LYS HZ2 H 1.893 25.328 -5.290 1.00 . A A . 11 LYS HZ2 1 1
10 12668 1 1 11 LYS HZ3 H 0.762 25.918 -4.179 1.00 . A A . 11 LYS HZ3 1 1
10 12669 1 1 11 LYS N N -3.401 20.053 -4.322 1.00 . A A . 11 LYS N 1 1
10 12670 1 1 11 LYS NZ N 0.943 25.184 -4.893 1.00 . A A . 11 LYS NZ 1 1
10 12671 1 1 11 LYS O O -2.461 19.697 -1.729 1.00 . A A . 11 LYS O 1 1
10 12672 1 1 12 ASP C C 1.234 18.676 -0.843 1.00 . A A . 12 ASP C 1 1
10 12673 1 1 12 ASP CA C -0.168 18.220 -1.238 1.00 . A A . 12 ASP CA 1 1
10 12674 1 1 12 ASP CB C -0.222 16.693 -1.302 1.00 . A A . 12 ASP CB 1 1
10 12675 1 1 12 ASP CG C -1.642 16.163 -1.302 1.00 . A A . 12 ASP CG 1 1
10 12676 1 1 12 ASP H H 0.022 18.663 -3.300 1.00 . A A . 12 ASP H 1 1
10 12677 1 1 12 ASP HA H -0.868 18.565 -0.493 1.00 . A A . 12 ASP HA 1 1
10 12678 1 1 12 ASP HB2 H 0.267 16.359 -2.205 1.00 . A A . 12 ASP HB2 1 1
10 12679 1 1 12 ASP HB3 H 0.295 16.285 -0.446 1.00 . A A . 12 ASP HB3 1 1
10 12680 1 1 12 ASP N N -0.558 18.795 -2.521 1.00 . A A . 12 ASP N 1 1
10 12681 1 1 12 ASP O O 2.184 18.536 -1.614 1.00 . A A . 12 ASP O 1 1
10 12682 1 1 12 ASP OD1 O -2.540 16.873 -0.801 1.00 . A A . 12 ASP OD1 1 1
10 12683 1 1 12 ASP OD2 O -1.857 15.039 -1.801 1.00 . A A . 12 ASP OD2 1 1
10 12684 1 1 13 LEU C C 2.986 19.043 2.193 1.00 . A A . 13 LEU C 1 1
10 12685 1 1 13 LEU CA C 2.640 19.699 0.860 1.00 . A A . 13 LEU CA 1 1
10 12686 1 1 13 LEU CB C 2.615 21.220 1.018 1.00 . A A . 13 LEU CB 1 1
10 12687 1 1 13 LEU CD1 C 1.358 22.243 -0.895 1.00 . A A . 13 LEU CD1 1 1
10 12688 1 1 13 LEU CD2 C 3.406 23.368 -0.003 1.00 . A A . 13 LEU CD2 1 1
10 12689 1 1 13 LEU CG C 2.730 22.032 -0.272 1.00 . A A . 13 LEU CG 1 1
10 12690 1 1 13 LEU H H 0.561 19.306 0.931 1.00 . A A . 13 LEU H 1 1
10 12691 1 1 13 LEU HA H 3.396 19.434 0.135 1.00 . A A . 13 LEU HA 1 1
10 12692 1 1 13 LEU HB2 H 1.683 21.487 1.494 1.00 . A A . 13 LEU HB2 1 1
10 12693 1 1 13 LEU HB3 H 3.437 21.499 1.660 1.00 . A A . 13 LEU HB3 1 1
10 12694 1 1 13 LEU HD11 H 1.436 22.170 -1.969 1.00 . A A . 13 LEU HD11 1 1
10 12695 1 1 13 LEU HD12 H 0.988 23.221 -0.626 1.00 . A A . 13 LEU HD12 1 1
10 12696 1 1 13 LEU HD13 H 0.678 21.488 -0.530 1.00 . A A . 13 LEU HD13 1 1
10 12697 1 1 13 LEU HD21 H 4.165 23.544 -0.752 1.00 . A A . 13 LEU HD21 1 1
10 12698 1 1 13 LEU HD22 H 3.865 23.349 0.976 1.00 . A A . 13 LEU HD22 1 1
10 12699 1 1 13 LEU HD23 H 2.672 24.158 -0.042 1.00 . A A . 13 LEU HD23 1 1
10 12700 1 1 13 LEU HG H 3.337 21.485 -0.980 1.00 . A A . 13 LEU HG 1 1
10 12701 1 1 13 LEU N N 1.354 19.222 0.362 1.00 . A A . 13 LEU N 1 1
10 12702 1 1 13 LEU O O 2.497 19.456 3.244 1.00 . A A . 13 LEU O 1 1
10 12703 1 1 14 ALA C C 5.363 16.317 3.039 1.00 . A A . 14 ALA C 1 1
10 12704 1 1 14 ALA CA C 4.247 17.311 3.345 1.00 . A A . 14 ALA CA 1 1
10 12705 1 1 14 ALA CB C 3.059 16.597 3.972 1.00 . A A . 14 ALA CB 1 1
10 12706 1 1 14 ALA H H 4.189 17.739 1.273 1.00 . A A . 14 ALA H 1 1
10 12707 1 1 14 ALA HA H 4.612 18.041 4.054 1.00 . A A . 14 ALA HA 1 1
10 12708 1 1 14 ALA HB1 H 3.098 15.547 3.721 1.00 . A A . 14 ALA HB1 1 1
10 12709 1 1 14 ALA HB2 H 3.095 16.713 5.045 1.00 . A A . 14 ALA HB2 1 1
10 12710 1 1 14 ALA HB3 H 2.143 17.024 3.593 1.00 . A A . 14 ALA HB3 1 1
10 12711 1 1 14 ALA N N 3.833 18.021 2.141 1.00 . A A . 14 ALA N 1 1
10 12712 1 1 14 ALA O O 5.516 15.872 1.903 1.00 . A A . 14 ALA O 1 1
10 12713 1 1 15 ASN C C 6.722 13.612 3.711 1.00 . A A . 15 ASN C 1 1
10 12714 1 1 15 ASN CA C 7.243 15.033 3.901 1.00 . A A . 15 ASN CA 1 1
10 12715 1 1 15 ASN CB C 8.170 15.091 5.117 1.00 . A A . 15 ASN CB 1 1
10 12716 1 1 15 ASN CG C 7.422 14.902 6.423 1.00 . A A . 15 ASN CG 1 1
10 12717 1 1 15 ASN H H 5.968 16.363 4.944 1.00 . A A . 15 ASN H 1 1
10 12718 1 1 15 ASN HA H 7.799 15.321 3.023 1.00 . A A . 15 ASN HA 1 1
10 12719 1 1 15 ASN HB2 H 8.912 14.310 5.033 1.00 . A A . 15 ASN HB2 1 1
10 12720 1 1 15 ASN HB3 H 8.664 16.050 5.141 1.00 . A A . 15 ASN HB3 1 1
10 12721 1 1 15 ASN HD21 H 9.051 14.142 7.274 1.00 . A A . 15 ASN HD21 1 1
10 12722 1 1 15 ASN HD22 H 7.654 14.242 8.285 1.00 . A A . 15 ASN HD22 1 1
10 12723 1 1 15 ASN N N 6.140 15.974 4.062 1.00 . A A . 15 ASN N 1 1
10 12724 1 1 15 ASN ND2 N 8.112 14.376 7.429 1.00 . A A . 15 ASN ND2 1 1
10 12725 1 1 15 ASN O O 7.079 12.934 2.747 1.00 . A A . 15 ASN O 1 1
10 12726 1 1 15 ASN OD1 O 6.240 15.225 6.527 1.00 . A A . 15 ASN OD1 1 1
10 12727 1 1 16 ILE C C 3.828 11.880 4.198 1.00 . A A . 16 ILE C 1 1
10 12728 1 1 16 ILE CA C 5.307 11.829 4.568 1.00 . A A . 16 ILE CA 1 1
10 12729 1 1 16 ILE CB C 5.464 11.082 5.906 1.00 . A A . 16 ILE CB 1 1
10 12730 1 1 16 ILE CD1 C 7.783 10.171 5.384 1.00 . A A . 16 ILE CD1 1 1
10 12731 1 1 16 ILE CG1 C 6.939 11.018 6.309 1.00 . A A . 16 ILE CG1 1 1
10 12732 1 1 16 ILE CG2 C 4.877 9.682 5.804 1.00 . A A . 16 ILE CG2 1 1
10 12733 1 1 16 ILE H H 5.632 13.756 5.380 1.00 . A A . 16 ILE H 1 1
10 12734 1 1 16 ILE HA H 5.839 11.277 3.807 1.00 . A A . 16 ILE HA 1 1
10 12735 1 1 16 ILE HB H 4.914 11.623 6.661 1.00 . A A . 16 ILE HB 1 1
10 12736 1 1 16 ILE HD11 H 7.447 9.145 5.429 1.00 . A A . 16 ILE HD11 1 1
10 12737 1 1 16 ILE HD12 H 7.689 10.538 4.373 1.00 . A A . 16 ILE HD12 1 1
10 12738 1 1 16 ILE HD13 H 8.817 10.224 5.691 1.00 . A A . 16 ILE HD13 1 1
10 12739 1 1 16 ILE HG12 H 7.349 12.017 6.310 1.00 . A A . 16 ILE HG12 1 1
10 12740 1 1 16 ILE HG13 H 7.014 10.603 7.304 1.00 . A A . 16 ILE HG13 1 1
10 12741 1 1 16 ILE HG21 H 4.879 9.219 6.779 1.00 . A A . 16 ILE HG21 1 1
10 12742 1 1 16 ILE HG22 H 3.863 9.743 5.437 1.00 . A A . 16 ILE HG22 1 1
10 12743 1 1 16 ILE HG23 H 5.472 9.091 5.123 1.00 . A A . 16 ILE HG23 1 1
10 12744 1 1 16 ILE N N 5.877 13.168 4.636 1.00 . A A . 16 ILE N 1 1
10 12745 1 1 16 ILE O O 3.103 12.782 4.615 1.00 . A A . 16 ILE O 1 1
10 12746 1 1 17 ALA C C 1.364 9.502 3.390 1.00 . A A . 17 ALA C 1 1
10 12747 1 1 17 ALA CA C 1.994 10.832 2.990 1.00 . A A . 17 ALA CA 1 1
10 12748 1 1 17 ALA CB C 1.888 11.037 1.486 1.00 . A A . 17 ALA CB 1 1
10 12749 1 1 17 ALA H H 4.013 10.210 3.113 1.00 . A A . 17 ALA H 1 1
10 12750 1 1 17 ALA HA H 1.456 11.634 3.477 1.00 . A A . 17 ALA HA 1 1
10 12751 1 1 17 ALA HB1 H 2.720 11.636 1.146 1.00 . A A . 17 ALA HB1 1 1
10 12752 1 1 17 ALA HB2 H 1.910 10.078 0.990 1.00 . A A . 17 ALA HB2 1 1
10 12753 1 1 17 ALA HB3 H 0.963 11.542 1.256 1.00 . A A . 17 ALA HB3 1 1
10 12754 1 1 17 ALA N N 3.386 10.902 3.414 1.00 . A A . 17 ALA N 1 1
10 12755 1 1 17 ALA O O 1.751 8.447 2.889 1.00 . A A . 17 ALA O 1 1
10 12756 1 1 18 GLU C C -1.442 7.992 3.835 1.00 . A A . 18 GLU C 1 1
10 12757 1 1 18 GLU CA C -0.288 8.359 4.764 1.00 . A A . 18 GLU CA 1 1
10 12758 1 1 18 GLU CB C -0.811 8.563 6.187 1.00 . A A . 18 GLU CB 1 1
10 12759 1 1 18 GLU CD C -3.021 7.359 6.396 1.00 . A A . 18 GLU CD 1 1
10 12760 1 1 18 GLU CG C -1.546 7.357 6.746 1.00 . A A . 18 GLU CG 1 1
10 12761 1 1 18 GLU H H 0.129 10.432 4.659 1.00 . A A . 18 GLU H 1 1
10 12762 1 1 18 GLU HA H 0.428 7.552 4.765 1.00 . A A . 18 GLU HA 1 1
10 12763 1 1 18 GLU HB2 H 0.024 8.783 6.836 1.00 . A A . 18 GLU HB2 1 1
10 12764 1 1 18 GLU HB3 H -1.489 9.404 6.191 1.00 . A A . 18 GLU HB3 1 1
10 12765 1 1 18 GLU HG2 H -1.097 6.461 6.343 1.00 . A A . 18 GLU HG2 1 1
10 12766 1 1 18 GLU HG3 H -1.445 7.355 7.821 1.00 . A A . 18 GLU HG3 1 1
10 12767 1 1 18 GLU N N 0.393 9.561 4.296 1.00 . A A . 18 GLU N 1 1
10 12768 1 1 18 GLU O O -2.393 8.757 3.675 1.00 . A A . 18 GLU O 1 1
10 12769 1 1 18 GLU OE1 O -3.633 8.447 6.416 1.00 . A A . 18 GLU OE1 1 1
10 12770 1 1 18 GLU OE2 O -3.563 6.273 6.103 1.00 . A A . 18 GLU OE2 1 1
10 12771 1 1 19 VAL C C -2.632 4.850 2.485 1.00 . A A . 19 VAL C 1 1
10 12772 1 1 19 VAL CA C -2.384 6.344 2.311 1.00 . A A . 19 VAL CA 1 1
10 12773 1 1 19 VAL CB C -2.010 6.624 0.844 1.00 . A A . 19 VAL CB 1 1
10 12774 1 1 19 VAL CG1 C -3.096 6.119 -0.092 1.00 . A A . 19 VAL CG1 1 1
10 12775 1 1 19 VAL CG2 C -1.761 8.110 0.633 1.00 . A A . 19 VAL CG2 1 1
10 12776 1 1 19 VAL H H -0.568 6.249 3.391 1.00 . A A . 19 VAL H 1 1
10 12777 1 1 19 VAL HA H -3.296 6.879 2.536 1.00 . A A . 19 VAL HA 1 1
10 12778 1 1 19 VAL HB H -1.096 6.094 0.619 1.00 . A A . 19 VAL HB 1 1
10 12779 1 1 19 VAL HG11 H -3.730 5.422 0.436 1.00 . A A . 19 VAL HG11 1 1
10 12780 1 1 19 VAL HG12 H -3.688 6.952 -0.441 1.00 . A A . 19 VAL HG12 1 1
10 12781 1 1 19 VAL HG13 H -2.642 5.621 -0.936 1.00 . A A . 19 VAL HG13 1 1
10 12782 1 1 19 VAL HG21 H -2.546 8.677 1.113 1.00 . A A . 19 VAL HG21 1 1
10 12783 1 1 19 VAL HG22 H -0.807 8.381 1.061 1.00 . A A . 19 VAL HG22 1 1
10 12784 1 1 19 VAL HG23 H -1.755 8.328 -0.425 1.00 . A A . 19 VAL HG23 1 1
10 12785 1 1 19 VAL N N -1.350 6.814 3.223 1.00 . A A . 19 VAL N 1 1
10 12786 1 1 19 VAL O O -1.777 4.027 2.157 1.00 . A A . 19 VAL O 1 1
10 12787 1 1 20 GLU C C -5.107 2.614 2.123 1.00 . A A . 20 GLU C 1 1
10 12788 1 1 20 GLU CA C -4.167 3.110 3.218 1.00 . A A . 20 GLU CA 1 1
10 12789 1 1 20 GLU CB C -4.826 2.937 4.588 1.00 . A A . 20 GLU CB 1 1
10 12790 1 1 20 GLU CD C -6.828 3.728 5.909 1.00 . A A . 20 GLU CD 1 1
10 12791 1 1 20 GLU CG C -6.323 3.198 4.582 1.00 . A A . 20 GLU CG 1 1
10 12792 1 1 20 GLU H H -4.448 5.208 3.243 1.00 . A A . 20 GLU H 1 1
10 12793 1 1 20 GLU HA H -3.260 2.525 3.189 1.00 . A A . 20 GLU HA 1 1
10 12794 1 1 20 GLU HB2 H -4.659 1.925 4.929 1.00 . A A . 20 GLU HB2 1 1
10 12795 1 1 20 GLU HB3 H -4.366 3.621 5.284 1.00 . A A . 20 GLU HB3 1 1
10 12796 1 1 20 GLU HG2 H -6.545 3.924 3.813 1.00 . A A . 20 GLU HG2 1 1
10 12797 1 1 20 GLU HG3 H -6.836 2.274 4.360 1.00 . A A . 20 GLU HG3 1 1
10 12798 1 1 20 GLU N N -3.808 4.507 3.002 1.00 . A A . 20 GLU N 1 1
10 12799 1 1 20 GLU O O -5.697 3.407 1.390 1.00 . A A . 20 GLU O 1 1
10 12800 1 1 20 GLU OE1 O -6.034 4.355 6.639 1.00 . A A . 20 GLU OE1 1 1
10 12801 1 1 20 GLU OE2 O -8.021 3.516 6.216 1.00 . A A . 20 GLU OE2 1 1
10 12802 1 1 21 VAL C C -6.902 -0.470 1.601 1.00 . A A . 21 VAL C 1 1
10 12803 1 1 21 VAL CA C -6.107 0.691 1.014 1.00 . A A . 21 VAL CA 1 1
10 12804 1 1 21 VAL CB C -5.300 0.187 -0.197 1.00 . A A . 21 VAL CB 1 1
10 12805 1 1 21 VAL CG1 C -4.417 -0.986 0.202 1.00 . A A . 21 VAL CG1 1 1
10 12806 1 1 21 VAL CG2 C -6.230 -0.198 -1.336 1.00 . A A . 21 VAL CG2 1 1
10 12807 1 1 21 VAL H H -4.743 0.714 2.632 1.00 . A A . 21 VAL H 1 1
10 12808 1 1 21 VAL HA H -6.797 1.449 0.669 1.00 . A A . 21 VAL HA 1 1
10 12809 1 1 21 VAL HB H -4.661 0.990 -0.536 1.00 . A A . 21 VAL HB 1 1
10 12810 1 1 21 VAL HG11 H -4.622 -1.826 -0.446 1.00 . A A . 21 VAL HG11 1 1
10 12811 1 1 21 VAL HG12 H -3.379 -0.704 0.111 1.00 . A A . 21 VAL HG12 1 1
10 12812 1 1 21 VAL HG13 H -4.628 -1.263 1.225 1.00 . A A . 21 VAL HG13 1 1
10 12813 1 1 21 VAL HG21 H -7.133 0.393 -1.277 1.00 . A A . 21 VAL HG21 1 1
10 12814 1 1 21 VAL HG22 H -5.740 -0.012 -2.280 1.00 . A A . 21 VAL HG22 1 1
10 12815 1 1 21 VAL HG23 H -6.480 -1.245 -1.260 1.00 . A A . 21 VAL HG23 1 1
10 12816 1 1 21 VAL N N -5.240 1.295 2.018 1.00 . A A . 21 VAL N 1 1
10 12817 1 1 21 VAL O O -6.511 -1.057 2.610 1.00 . A A . 21 VAL O 1 1
10 12818 1 1 22 SER C C -8.462 -3.208 0.775 1.00 . A A . 22 SER C 1 1
10 12819 1 1 22 SER CA C -8.873 -1.888 1.421 1.00 . A A . 22 SER CA 1 1
10 12820 1 1 22 SER CB C -10.339 -1.586 1.104 1.00 . A A . 22 SER CB 1 1
10 12821 1 1 22 SER H H -8.280 -0.292 0.162 1.00 . A A . 22 SER H 1 1
10 12822 1 1 22 SER HA H -8.754 -1.972 2.491 1.00 . A A . 22 SER HA 1 1
10 12823 1 1 22 SER HB2 H -10.584 -0.597 1.459 1.00 . A A . 22 SER HB2 1 1
10 12824 1 1 22 SER HB3 H -10.491 -1.634 0.035 1.00 . A A . 22 SER HB3 1 1
10 12825 1 1 22 SER HG H -11.174 -3.352 1.248 1.00 . A A . 22 SER HG 1 1
10 12826 1 1 22 SER N N -8.020 -0.798 0.961 1.00 . A A . 22 SER N 1 1
10 12827 1 1 22 SER O O -8.615 -3.394 -0.434 1.00 . A A . 22 SER O 1 1
10 12828 1 1 22 SER OG O -11.199 -2.522 1.730 1.00 . A A . 22 SER OG 1 1
10 12829 1 1 23 ILE C C -7.808 -6.520 2.113 1.00 . A A . 23 ILE C 1 1
10 12830 1 1 23 ILE CA C -7.510 -5.423 1.096 1.00 . A A . 23 ILE CA 1 1
10 12831 1 1 23 ILE CB C -6.003 -5.432 0.774 1.00 . A A . 23 ILE CB 1 1
10 12832 1 1 23 ILE CD1 C -4.247 -4.439 -0.776 1.00 . A A . 23 ILE CD1 1 1
10 12833 1 1 23 ILE CG1 C -5.686 -4.402 -0.312 1.00 . A A . 23 ILE CG1 1 1
10 12834 1 1 23 ILE CG2 C -5.564 -6.822 0.337 1.00 . A A . 23 ILE CG2 1 1
10 12835 1 1 23 ILE H H -7.845 -3.913 2.540 1.00 . A A . 23 ILE H 1 1
10 12836 1 1 23 ILE HA H -8.053 -5.633 0.186 1.00 . A A . 23 ILE HA 1 1
10 12837 1 1 23 ILE HB H -5.464 -5.177 1.672 1.00 . A A . 23 ILE HB 1 1
10 12838 1 1 23 ILE HD11 H -3.964 -5.458 -0.993 1.00 . A A . 23 ILE HD11 1 1
10 12839 1 1 23 ILE HD12 H -4.141 -3.837 -1.668 1.00 . A A . 23 ILE HD12 1 1
10 12840 1 1 23 ILE HD13 H -3.607 -4.045 0.000 1.00 . A A . 23 ILE HD13 1 1
10 12841 1 1 23 ILE HG12 H -6.316 -4.583 -1.168 1.00 . A A . 23 ILE HG12 1 1
10 12842 1 1 23 ILE HG13 H -5.886 -3.412 0.074 1.00 . A A . 23 ILE HG13 1 1
10 12843 1 1 23 ILE HG21 H -4.496 -6.916 0.456 1.00 . A A . 23 ILE HG21 1 1
10 12844 1 1 23 ILE HG22 H -6.060 -7.564 0.945 1.00 . A A . 23 ILE HG22 1 1
10 12845 1 1 23 ILE HG23 H -5.826 -6.973 -0.701 1.00 . A A . 23 ILE HG23 1 1
10 12846 1 1 23 ILE N N -7.941 -4.120 1.588 1.00 . A A . 23 ILE N 1 1
10 12847 1 1 23 ILE O O -7.619 -6.351 3.318 1.00 . A A . 23 ILE O 1 1
10 12848 1 1 24 PRO C C -7.374 -9.476 3.065 1.00 . A A . 24 PRO C 1 1
10 12849 1 1 24 PRO CA C -8.613 -8.822 2.466 1.00 . A A . 24 PRO CA 1 1
10 12850 1 1 24 PRO CB C -9.314 -9.783 1.503 1.00 . A A . 24 PRO CB 1 1
10 12851 1 1 24 PRO CD C -8.532 -7.943 0.192 1.00 . A A . 24 PRO CD 1 1
10 12852 1 1 24 PRO CG C -8.782 -9.426 0.158 1.00 . A A . 24 PRO CG 1 1
10 12853 1 1 24 PRO HA H -9.293 -8.546 3.259 1.00 . A A . 24 PRO HA 1 1
10 12854 1 1 24 PRO HB2 H -9.069 -10.802 1.767 1.00 . A A . 24 PRO HB2 1 1
10 12855 1 1 24 PRO HB3 H -10.382 -9.638 1.556 1.00 . A A . 24 PRO HB3 1 1
10 12856 1 1 24 PRO HD2 H -7.667 -7.692 -0.404 1.00 . A A . 24 PRO HD2 1 1
10 12857 1 1 24 PRO HD3 H -9.401 -7.406 -0.155 1.00 . A A . 24 PRO HD3 1 1
10 12858 1 1 24 PRO HG2 H -7.861 -9.957 -0.026 1.00 . A A . 24 PRO HG2 1 1
10 12859 1 1 24 PRO HG3 H -9.513 -9.664 -0.601 1.00 . A A . 24 PRO HG3 1 1
10 12860 1 1 24 PRO N N -8.282 -7.673 1.619 1.00 . A A . 24 PRO N 1 1
10 12861 1 1 24 PRO O O -6.297 -9.449 2.471 1.00 . A A . 24 PRO O 1 1
10 12862 1 1 25 ALA C C -5.972 -11.962 4.155 1.00 . A A . 25 ALA C 1 1
10 12863 1 1 25 ALA CA C -6.428 -10.728 4.925 1.00 . A A . 25 ALA CA 1 1
10 12864 1 1 25 ALA CB C -6.829 -11.107 6.344 1.00 . A A . 25 ALA CB 1 1
10 12865 1 1 25 ALA H H -8.417 -10.052 4.671 1.00 . A A . 25 ALA H 1 1
10 12866 1 1 25 ALA HA H -5.605 -10.029 4.986 1.00 . A A . 25 ALA HA 1 1
10 12867 1 1 25 ALA HB1 H -6.961 -10.210 6.932 1.00 . A A . 25 ALA HB1 1 1
10 12868 1 1 25 ALA HB2 H -7.756 -11.661 6.319 1.00 . A A . 25 ALA HB2 1 1
10 12869 1 1 25 ALA HB3 H -6.056 -11.717 6.785 1.00 . A A . 25 ALA HB3 1 1
10 12870 1 1 25 ALA N N -7.534 -10.063 4.247 1.00 . A A . 25 ALA N 1 1
10 12871 1 1 25 ALA O O -4.793 -12.316 4.170 1.00 . A A . 25 ALA O 1 1
10 12872 1 1 26 LYS C C -5.507 -13.530 1.686 1.00 . A A . 26 LYS C 1 1
10 12873 1 1 26 LYS CA C -6.610 -13.809 2.703 1.00 . A A . 26 LYS CA 1 1
10 12874 1 1 26 LYS CB C -7.866 -14.309 1.986 1.00 . A A . 26 LYS CB 1 1
10 12875 1 1 26 LYS CD C -9.414 -14.103 0.018 1.00 . A A . 26 LYS CD 1 1
10 12876 1 1 26 LYS CE C -9.728 -13.334 -1.256 1.00 . A A . 26 LYS CE 1 1
10 12877 1 1 26 LYS CG C -8.128 -13.611 0.662 1.00 . A A . 26 LYS CG 1 1
10 12878 1 1 26 LYS H H -7.836 -12.283 3.508 1.00 . A A . 26 LYS H 1 1
10 12879 1 1 26 LYS HA H -6.269 -14.572 3.386 1.00 . A A . 26 LYS HA 1 1
10 12880 1 1 26 LYS HB2 H -7.761 -15.367 1.798 1.00 . A A . 26 LYS HB2 1 1
10 12881 1 1 26 LYS HB3 H -8.720 -14.149 2.628 1.00 . A A . 26 LYS HB3 1 1
10 12882 1 1 26 LYS HD2 H -9.307 -15.150 -0.225 1.00 . A A . 26 LYS HD2 1 1
10 12883 1 1 26 LYS HD3 H -10.228 -13.975 0.716 1.00 . A A . 26 LYS HD3 1 1
10 12884 1 1 26 LYS HE2 H -9.650 -12.277 -1.051 1.00 . A A . 26 LYS HE2 1 1
10 12885 1 1 26 LYS HE3 H -9.008 -13.607 -2.013 1.00 . A A . 26 LYS HE3 1 1
10 12886 1 1 26 LYS HG2 H -8.208 -12.548 0.835 1.00 . A A . 26 LYS HG2 1 1
10 12887 1 1 26 LYS HG3 H -7.303 -13.808 -0.008 1.00 . A A . 26 LYS HG3 1 1
10 12888 1 1 26 LYS HZ1 H -11.401 -14.571 -1.434 1.00 . A A . 26 LYS HZ1 1 1
10 12889 1 1 26 LYS HZ2 H -11.108 -13.615 -2.799 1.00 . A A . 26 LYS HZ2 1 1
10 12890 1 1 26 LYS HZ3 H -11.770 -12.920 -1.406 1.00 . A A . 26 LYS HZ3 1 1
10 12891 1 1 26 LYS N N -6.913 -12.615 3.482 1.00 . A A . 26 LYS N 1 1
10 12892 1 1 26 LYS NZ N -11.098 -13.630 -1.758 1.00 . A A . 26 LYS NZ 1 1
10 12893 1 1 26 LYS O O -4.736 -14.423 1.332 1.00 . A A . 26 LYS O 1 1
10 12894 1 1 27 LEU C C -3.159 -11.410 0.942 1.00 . A A . 27 LEU C 1 1
10 12895 1 1 27 LEU CA C -4.429 -11.891 0.246 1.00 . A A . 27 LEU CA 1 1
10 12896 1 1 27 LEU CB C -4.974 -10.790 -0.663 1.00 . A A . 27 LEU CB 1 1
10 12897 1 1 27 LEU CD1 C -6.510 -10.027 -2.492 1.00 . A A . 27 LEU CD1 1 1
10 12898 1 1 27 LEU CD2 C -5.576 -12.347 -2.533 1.00 . A A . 27 LEU CD2 1 1
10 12899 1 1 27 LEU CG C -6.067 -11.212 -1.647 1.00 . A A . 27 LEU CG 1 1
10 12900 1 1 27 LEU H H -6.080 -11.621 1.542 1.00 . A A . 27 LEU H 1 1
10 12901 1 1 27 LEU HA H -4.189 -12.757 -0.353 1.00 . A A . 27 LEU HA 1 1
10 12902 1 1 27 LEU HB2 H -5.380 -10.012 -0.034 1.00 . A A . 27 LEU HB2 1 1
10 12903 1 1 27 LEU HB3 H -4.148 -10.394 -1.236 1.00 . A A . 27 LEU HB3 1 1
10 12904 1 1 27 LEU HD11 H -7.359 -9.551 -2.025 1.00 . A A . 27 LEU HD11 1 1
10 12905 1 1 27 LEU HD12 H -6.788 -10.372 -3.477 1.00 . A A . 27 LEU HD12 1 1
10 12906 1 1 27 LEU HD13 H -5.699 -9.319 -2.573 1.00 . A A . 27 LEU HD13 1 1
10 12907 1 1 27 LEU HD21 H -4.499 -12.408 -2.476 1.00 . A A . 27 LEU HD21 1 1
10 12908 1 1 27 LEU HD22 H -5.873 -12.160 -3.555 1.00 . A A . 27 LEU HD22 1 1
10 12909 1 1 27 LEU HD23 H -6.009 -13.278 -2.197 1.00 . A A . 27 LEU HD23 1 1
10 12910 1 1 27 LEU HG H -6.925 -11.566 -1.092 1.00 . A A . 27 LEU HG 1 1
10 12911 1 1 27 LEU N N -5.438 -12.288 1.222 1.00 . A A . 27 LEU N 1 1
10 12912 1 1 27 LEU O O -2.052 -11.597 0.436 1.00 . A A . 27 LEU O 1 1
10 12913 1 1 28 HIS C C -1.027 -11.266 2.829 1.00 . A A . 28 HIS C 1 1
10 12914 1 1 28 HIS CA C -2.194 -10.284 2.872 1.00 . A A . 28 HIS CA 1 1
10 12915 1 1 28 HIS CB C -2.606 -10.028 4.322 1.00 . A A . 28 HIS CB 1 1
10 12916 1 1 28 HIS CD2 C -4.122 -8.066 3.563 1.00 . A A . 28 HIS CD2 1 1
10 12917 1 1 28 HIS CE1 C -4.820 -7.416 5.537 1.00 . A A . 28 HIS CE1 1 1
10 12918 1 1 28 HIS CG C -3.550 -8.877 4.483 1.00 . A A . 28 HIS CG 1 1
10 12919 1 1 28 HIS H H -4.234 -10.671 2.458 1.00 . A A . 28 HIS H 1 1
10 12920 1 1 28 HIS HA H -1.881 -9.352 2.427 1.00 . A A . 28 HIS HA 1 1
10 12921 1 1 28 HIS HB2 H -3.091 -10.911 4.713 1.00 . A A . 28 HIS HB2 1 1
10 12922 1 1 28 HIS HB3 H -1.723 -9.819 4.910 1.00 . A A . 28 HIS HB3 1 1
10 12923 1 1 28 HIS HD2 H -3.987 -8.117 2.491 1.00 . A A . 28 HIS HD2 1 1
10 12924 1 1 28 HIS HE1 H -5.327 -6.873 6.319 1.00 . A A . 28 HIS HE1 1 1
10 12925 1 1 28 HIS HE2 H -5.510 -6.514 3.832 1.00 . A A . 28 HIS HE2 1 1
10 12926 1 1 28 HIS N N -3.327 -10.790 2.106 1.00 . A A . 28 HIS N 1 1
10 12927 1 1 28 HIS ND1 N -4.006 -8.443 5.710 1.00 . A A . 28 HIS ND1 1 1
10 12928 1 1 28 HIS NE2 N -4.906 -7.168 4.242 1.00 . A A . 28 HIS NE2 1 1
10 12929 1 1 28 HIS O O 0.060 -10.931 2.359 1.00 . A A . 28 HIS O 1 1
10 12930 1 1 29 ASN C C 0.277 -13.798 1.930 1.00 . A A . 29 ASN C 1 1
10 12931 1 1 29 ASN CA C -0.226 -13.506 3.341 1.00 . A A . 29 ASN CA 1 1
10 12932 1 1 29 ASN CB C -0.765 -14.790 3.976 1.00 . A A . 29 ASN CB 1 1
10 12933 1 1 29 ASN CG C -0.595 -14.803 5.483 1.00 . A A . 29 ASN CG 1 1
10 12934 1 1 29 ASN H H -2.146 -12.685 3.683 1.00 . A A . 29 ASN H 1 1
10 12935 1 1 29 ASN HA H 0.597 -13.139 3.934 1.00 . A A . 29 ASN HA 1 1
10 12936 1 1 29 ASN HB2 H -1.818 -14.880 3.752 1.00 . A A . 29 ASN HB2 1 1
10 12937 1 1 29 ASN HB3 H -0.239 -15.637 3.565 1.00 . A A . 29 ASN HB3 1 1
10 12938 1 1 29 ASN HD21 H 1.373 -15.007 5.284 1.00 . A A . 29 ASN HD21 1 1
10 12939 1 1 29 ASN HD22 H 0.785 -14.943 6.908 1.00 . A A . 29 ASN HD22 1 1
10 12940 1 1 29 ASN N N -1.259 -12.478 3.322 1.00 . A A . 29 ASN N 1 1
10 12941 1 1 29 ASN ND2 N 0.646 -14.930 5.937 1.00 . A A . 29 ASN ND2 1 1
10 12942 1 1 29 ASN O O 1.477 -13.949 1.706 1.00 . A A . 29 ASN O 1 1
10 12943 1 1 29 ASN OD1 O -1.568 -14.700 6.230 1.00 . A A . 29 ASN OD1 1 1
10 12944 1 1 30 SER C C 0.696 -13.125 -0.932 1.00 . A A . 30 SER C 1 1
10 12945 1 1 30 SER CA C -0.303 -14.152 -0.408 1.00 . A A . 30 SER CA 1 1
10 12946 1 1 30 SER CB C -1.560 -14.149 -1.281 1.00 . A A . 30 SER CB 1 1
10 12947 1 1 30 SER H H -1.593 -13.746 1.221 1.00 . A A . 30 SER H 1 1
10 12948 1 1 30 SER HA H 0.150 -15.131 -0.448 1.00 . A A . 30 SER HA 1 1
10 12949 1 1 30 SER HB2 H -1.966 -13.149 -1.320 1.00 . A A . 30 SER HB2 1 1
10 12950 1 1 30 SER HB3 H -1.302 -14.472 -2.279 1.00 . A A . 30 SER HB3 1 1
10 12951 1 1 30 SER HG H -3.130 -15.306 -1.465 1.00 . A A . 30 SER HG 1 1
10 12952 1 1 30 SER N N -0.651 -13.875 0.980 1.00 . A A . 30 SER N 1 1
10 12953 1 1 30 SER O O 1.650 -13.470 -1.630 1.00 . A A . 30 SER O 1 1
10 12954 1 1 30 SER OG O -2.546 -15.022 -0.758 1.00 . A A . 30 SER OG 1 1
10 12955 1 1 31 LEU C C 2.655 -10.793 -0.240 1.00 . A A . 31 LEU C 1 1
10 12956 1 1 31 LEU CA C 1.349 -10.781 -1.027 1.00 . A A . 31 LEU CA 1 1
10 12957 1 1 31 LEU CB C 0.652 -9.431 -0.861 1.00 . A A . 31 LEU CB 1 1
10 12958 1 1 31 LEU CD1 C -1.324 -8.081 -1.607 1.00 . A A . 31 LEU CD1 1 1
10 12959 1 1 31 LEU CD2 C 0.735 -8.165 -3.024 1.00 . A A . 31 LEU CD2 1 1
10 12960 1 1 31 LEU CG C -0.156 -8.939 -2.064 1.00 . A A . 31 LEU CG 1 1
10 12961 1 1 31 LEU H H -0.307 -11.648 -0.034 1.00 . A A . 31 LEU H 1 1
10 12962 1 1 31 LEU HA H 1.572 -10.937 -2.073 1.00 . A A . 31 LEU HA 1 1
10 12963 1 1 31 LEU HB2 H -0.021 -9.507 -0.021 1.00 . A A . 31 LEU HB2 1 1
10 12964 1 1 31 LEU HB3 H 1.410 -8.692 -0.648 1.00 . A A . 31 LEU HB3 1 1
10 12965 1 1 31 LEU HD11 H -2.095 -8.713 -1.193 1.00 . A A . 31 LEU HD11 1 1
10 12966 1 1 31 LEU HD12 H -1.722 -7.535 -2.451 1.00 . A A . 31 LEU HD12 1 1
10 12967 1 1 31 LEU HD13 H -0.986 -7.383 -0.855 1.00 . A A . 31 LEU HD13 1 1
10 12968 1 1 31 LEU HD21 H 0.160 -7.380 -3.494 1.00 . A A . 31 LEU HD21 1 1
10 12969 1 1 31 LEU HD22 H 1.116 -8.835 -3.781 1.00 . A A . 31 LEU HD22 1 1
10 12970 1 1 31 LEU HD23 H 1.559 -7.730 -2.478 1.00 . A A . 31 LEU HD23 1 1
10 12971 1 1 31 LEU HG H -0.557 -9.793 -2.594 1.00 . A A . 31 LEU HG 1 1
10 12972 1 1 31 LEU N N 0.469 -11.861 -0.592 1.00 . A A . 31 LEU N 1 1
10 12973 1 1 31 LEU O O 3.732 -10.974 -0.808 1.00 . A A . 31 LEU O 1 1
10 12974 1 1 32 ILE C C 4.609 -11.805 1.675 1.00 . A A . 32 ILE C 1 1
10 12975 1 1 32 ILE CA C 3.724 -10.591 1.936 1.00 . A A . 32 ILE CA 1 1
10 12976 1 1 32 ILE CB C 3.327 -10.570 3.423 1.00 . A A . 32 ILE CB 1 1
10 12977 1 1 32 ILE CD1 C 1.616 -9.508 4.980 1.00 . A A . 32 ILE CD1 1 1
10 12978 1 1 32 ILE CG1 C 2.439 -9.360 3.719 1.00 . A A . 32 ILE CG1 1 1
10 12979 1 1 32 ILE CG2 C 4.567 -10.552 4.304 1.00 . A A . 32 ILE CG2 1 1
10 12980 1 1 32 ILE H H 1.666 -10.461 1.465 1.00 . A A . 32 ILE H 1 1
10 12981 1 1 32 ILE HA H 4.289 -9.695 1.723 1.00 . A A . 32 ILE HA 1 1
10 12982 1 1 32 ILE HB H 2.775 -11.473 3.638 1.00 . A A . 32 ILE HB 1 1
10 12983 1 1 32 ILE HD11 H 0.725 -8.902 4.902 1.00 . A A . 32 ILE HD11 1 1
10 12984 1 1 32 ILE HD12 H 1.339 -10.543 5.111 1.00 . A A . 32 ILE HD12 1 1
10 12985 1 1 32 ILE HD13 H 2.199 -9.182 5.830 1.00 . A A . 32 ILE HD13 1 1
10 12986 1 1 32 ILE HG12 H 3.059 -8.484 3.830 1.00 . A A . 32 ILE HG12 1 1
10 12987 1 1 32 ILE HG13 H 1.758 -9.212 2.894 1.00 . A A . 32 ILE HG13 1 1
10 12988 1 1 32 ILE HG21 H 5.120 -9.641 4.126 1.00 . A A . 32 ILE HG21 1 1
10 12989 1 1 32 ILE HG22 H 4.273 -10.596 5.341 1.00 . A A . 32 ILE HG22 1 1
10 12990 1 1 32 ILE HG23 H 5.188 -11.402 4.068 1.00 . A A . 32 ILE HG23 1 1
10 12991 1 1 32 ILE N N 2.551 -10.600 1.070 1.00 . A A . 32 ILE N 1 1
10 12992 1 1 32 ILE O O 5.835 -11.721 1.749 1.00 . A A . 32 ILE O 1 1
10 12993 1 1 33 GLY C C 5.191 -14.838 2.366 1.00 . A A . 33 GLY C 1 1
10 12994 1 1 33 GLY CA C 4.725 -14.150 1.098 1.00 . A A . 33 GLY CA 1 1
10 12995 1 1 33 GLY H H 3.001 -12.943 1.323 1.00 . A A . 33 GLY H 1 1
10 12996 1 1 33 GLY HA2 H 4.096 -14.830 0.542 1.00 . A A . 33 GLY HA2 1 1
10 12997 1 1 33 GLY HA3 H 5.589 -13.903 0.498 1.00 . A A . 33 GLY HA3 1 1
10 12998 1 1 33 GLY N N 3.979 -12.935 1.368 1.00 . A A . 33 GLY N 1 1
10 12999 1 1 33 GLY O O 4.995 -14.325 3.468 1.00 . A A . 33 GLY O 1 1
10 13000 1 1 34 THR C C 6.919 -15.848 4.400 1.00 . A A . 34 THR C 1 1
10 13001 1 1 34 THR CA C 6.299 -16.767 3.353 1.00 . A A . 34 THR CA 1 1
10 13002 1 1 34 THR CB C 7.343 -17.815 2.922 1.00 . A A . 34 THR CB 1 1
10 13003 1 1 34 THR CG2 C 8.687 -17.157 2.648 1.00 . A A . 34 THR CG2 1 1
10 13004 1 1 34 THR H H 5.933 -16.363 1.309 1.00 . A A . 34 THR H 1 1
10 13005 1 1 34 THR HA H 5.460 -17.285 3.795 1.00 . A A . 34 THR HA 1 1
10 13006 1 1 34 THR HB H 6.999 -18.290 2.015 1.00 . A A . 34 THR HB 1 1
10 13007 1 1 34 THR HG1 H 6.672 -18.882 4.439 1.00 . A A . 34 THR HG1 1 1
10 13008 1 1 34 THR HG21 H 9.401 -17.909 2.348 1.00 . A A . 34 THR HG21 1 1
10 13009 1 1 34 THR HG22 H 9.037 -16.666 3.544 1.00 . A A . 34 THR HG22 1 1
10 13010 1 1 34 THR HG23 H 8.577 -16.429 1.859 1.00 . A A . 34 THR HG23 1 1
10 13011 1 1 34 THR N N 5.807 -16.006 2.212 1.00 . A A . 34 THR N 1 1
10 13012 1 1 34 THR O O 6.725 -16.039 5.601 1.00 . A A . 34 THR O 1 1
10 13013 1 1 34 THR OG1 O 7.491 -18.807 3.944 1.00 . A A . 34 THR OG1 1 1
10 13014 1 1 35 LYS C C 8.216 -12.481 4.284 1.00 . A A . 35 LYS C 1 1
10 13015 1 1 35 LYS CA C 8.312 -13.900 4.835 1.00 . A A . 35 LYS CA 1 1
10 13016 1 1 35 LYS CB C 9.780 -14.280 5.041 1.00 . A A . 35 LYS CB 1 1
10 13017 1 1 35 LYS CD C 10.093 -15.477 7.228 1.00 . A A . 35 LYS CD 1 1
10 13018 1 1 35 LYS CE C 8.743 -15.622 7.914 1.00 . A A . 35 LYS CE 1 1
10 13019 1 1 35 LYS CG C 9.970 -15.625 5.720 1.00 . A A . 35 LYS CG 1 1
10 13020 1 1 35 LYS H H 7.781 -14.750 2.971 1.00 . A A . 35 LYS H 1 1
10 13021 1 1 35 LYS HA H 7.801 -13.940 5.785 1.00 . A A . 35 LYS HA 1 1
10 13022 1 1 35 LYS HB2 H 10.269 -14.314 4.078 1.00 . A A . 35 LYS HB2 1 1
10 13023 1 1 35 LYS HB3 H 10.253 -13.524 5.649 1.00 . A A . 35 LYS HB3 1 1
10 13024 1 1 35 LYS HD2 H 10.759 -16.239 7.603 1.00 . A A . 35 LYS HD2 1 1
10 13025 1 1 35 LYS HD3 H 10.498 -14.500 7.452 1.00 . A A . 35 LYS HD3 1 1
10 13026 1 1 35 LYS HE2 H 8.740 -15.015 8.806 1.00 . A A . 35 LYS HE2 1 1
10 13027 1 1 35 LYS HE3 H 7.972 -15.277 7.241 1.00 . A A . 35 LYS HE3 1 1
10 13028 1 1 35 LYS HG2 H 9.120 -16.254 5.500 1.00 . A A . 35 LYS HG2 1 1
10 13029 1 1 35 LYS HG3 H 10.870 -16.087 5.339 1.00 . A A . 35 LYS HG3 1 1
10 13030 1 1 35 LYS HZ1 H 7.456 -17.146 8.534 1.00 . A A . 35 LYS HZ1 1 1
10 13031 1 1 35 LYS HZ2 H 9.038 -17.309 9.109 1.00 . A A . 35 LYS HZ2 1 1
10 13032 1 1 35 LYS HZ3 H 8.685 -17.668 7.494 1.00 . A A . 35 LYS HZ3 1 1
10 13033 1 1 35 LYS N N 7.664 -14.851 3.938 1.00 . A A . 35 LYS N 1 1
10 13034 1 1 35 LYS NZ N 8.461 -17.036 8.289 1.00 . A A . 35 LYS NZ 1 1
10 13035 1 1 35 LYS O O 7.650 -12.256 3.215 1.00 . A A . 35 LYS O 1 1
10 13036 1 1 36 GLY C C 9.737 -9.855 3.483 1.00 . A A . 36 GLY C 1 1
10 13037 1 1 36 GLY CA C 8.741 -10.140 4.590 1.00 . A A . 36 GLY CA 1 1
10 13038 1 1 36 GLY H H 9.212 -11.764 5.866 1.00 . A A . 36 GLY H 1 1
10 13039 1 1 36 GLY HA2 H 7.748 -9.909 4.235 1.00 . A A . 36 GLY HA2 1 1
10 13040 1 1 36 GLY HA3 H 8.968 -9.506 5.434 1.00 . A A . 36 GLY HA3 1 1
10 13041 1 1 36 GLY N N 8.775 -11.526 5.022 1.00 . A A . 36 GLY N 1 1
10 13042 1 1 36 GLY O O 10.456 -8.857 3.529 1.00 . A A . 36 GLY O 1 1
10 13043 1 1 37 ARG C C 9.940 -10.212 0.091 1.00 . A A . 37 ARG C 1 1
10 13044 1 1 37 ARG CA C 10.699 -10.572 1.365 1.00 . A A . 37 ARG CA 1 1
10 13045 1 1 37 ARG CB C 11.504 -11.854 1.149 1.00 . A A . 37 ARG CB 1 1
10 13046 1 1 37 ARG CD C 11.708 -14.054 -0.048 1.00 . A A . 37 ARG CD 1 1
10 13047 1 1 37 ARG CG C 10.810 -12.863 0.248 1.00 . A A . 37 ARG CG 1 1
10 13048 1 1 37 ARG CZ C 13.084 -15.671 1.192 1.00 . A A . 37 ARG CZ 1 1
10 13049 1 1 37 ARG H H 9.183 -11.510 2.508 1.00 . A A . 37 ARG H 1 1
10 13050 1 1 37 ARG HA H 11.377 -9.767 1.606 1.00 . A A . 37 ARG HA 1 1
10 13051 1 1 37 ARG HB2 H 12.453 -11.599 0.702 1.00 . A A . 37 ARG HB2 1 1
10 13052 1 1 37 ARG HB3 H 11.679 -12.320 2.107 1.00 . A A . 37 ARG HB3 1 1
10 13053 1 1 37 ARG HD2 H 11.157 -14.765 -0.645 1.00 . A A . 37 ARG HD2 1 1
10 13054 1 1 37 ARG HD3 H 12.568 -13.710 -0.602 1.00 . A A . 37 ARG HD3 1 1
10 13055 1 1 37 ARG HE H 11.759 -14.431 2.019 1.00 . A A . 37 ARG HE 1 1
10 13056 1 1 37 ARG HG2 H 9.915 -13.216 0.740 1.00 . A A . 37 ARG HG2 1 1
10 13057 1 1 37 ARG HG3 H 10.547 -12.381 -0.681 1.00 . A A . 37 ARG HG3 1 1
10 13058 1 1 37 ARG HH11 H 13.378 -15.661 -0.807 1.00 . A A . 37 ARG HH11 1 1
10 13059 1 1 37 ARG HH12 H 14.342 -16.796 0.079 1.00 . A A . 37 ARG HH12 1 1
10 13060 1 1 37 ARG HH21 H 13.024 -15.921 3.197 1.00 . A A . 37 ARG HH21 1 1
10 13061 1 1 37 ARG HH22 H 14.139 -16.943 2.356 1.00 . A A . 37 ARG HH22 1 1
10 13062 1 1 37 ARG N N 9.781 -10.734 2.488 1.00 . A A . 37 ARG N 1 1
10 13063 1 1 37 ARG NE N 12.162 -14.715 1.173 1.00 . A A . 37 ARG NE 1 1
10 13064 1 1 37 ARG NH1 N 13.647 -16.076 0.062 1.00 . A A . 37 ARG NH1 1 1
10 13065 1 1 37 ARG NH2 N 13.445 -16.223 2.343 1.00 . A A . 37 ARG NH2 1 1
10 13066 1 1 37 ARG O O 10.454 -9.494 -0.767 1.00 . A A . 37 ARG O 1 1
10 13067 1 1 38 LEU C C 7.335 -9.030 -1.159 1.00 . A A . 38 LEU C 1 1
10 13068 1 1 38 LEU CA C 7.888 -10.451 -1.196 1.00 . A A . 38 LEU CA 1 1
10 13069 1 1 38 LEU CB C 6.738 -11.457 -1.270 1.00 . A A . 38 LEU CB 1 1
10 13070 1 1 38 LEU CD1 C 7.340 -11.983 -3.647 1.00 . A A . 38 LEU CD1 1 1
10 13071 1 1 38 LEU CD2 C 5.272 -12.964 -2.637 1.00 . A A . 38 LEU CD2 1 1
10 13072 1 1 38 LEU CG C 6.197 -11.756 -2.669 1.00 . A A . 38 LEU CG 1 1
10 13073 1 1 38 LEU H H 8.363 -11.284 0.691 1.00 . A A . 38 LEU H 1 1
10 13074 1 1 38 LEU HA H 8.509 -10.560 -2.073 1.00 . A A . 38 LEU HA 1 1
10 13075 1 1 38 LEU HB2 H 7.083 -12.386 -0.844 1.00 . A A . 38 LEU HB2 1 1
10 13076 1 1 38 LEU HB3 H 5.923 -11.071 -0.675 1.00 . A A . 38 LEU HB3 1 1
10 13077 1 1 38 LEU HD11 H 8.111 -12.568 -3.168 1.00 . A A . 38 LEU HD11 1 1
10 13078 1 1 38 LEU HD12 H 7.748 -11.030 -3.952 1.00 . A A . 38 LEU HD12 1 1
10 13079 1 1 38 LEU HD13 H 6.972 -12.510 -4.514 1.00 . A A . 38 LEU HD13 1 1
10 13080 1 1 38 LEU HD21 H 4.326 -12.681 -2.203 1.00 . A A . 38 LEU HD21 1 1
10 13081 1 1 38 LEU HD22 H 5.722 -13.745 -2.040 1.00 . A A . 38 LEU HD22 1 1
10 13082 1 1 38 LEU HD23 H 5.116 -13.324 -3.642 1.00 . A A . 38 LEU HD23 1 1
10 13083 1 1 38 LEU HG H 5.625 -10.906 -3.017 1.00 . A A . 38 LEU HG 1 1
10 13084 1 1 38 LEU N N 8.718 -10.718 -0.026 1.00 . A A . 38 LEU N 1 1
10 13085 1 1 38 LEU O O 6.967 -8.470 -2.192 1.00 . A A . 38 LEU O 1 1
10 13086 1 1 39 ILE C C 7.919 -6.088 0.269 1.00 . A A . 39 ILE C 1 1
10 13087 1 1 39 ILE CA C 6.776 -7.096 0.207 1.00 . A A . 39 ILE CA 1 1
10 13088 1 1 39 ILE CB C 5.924 -6.969 1.483 1.00 . A A . 39 ILE CB 1 1
10 13089 1 1 39 ILE CD1 C 3.632 -6.227 0.664 1.00 . A A . 39 ILE CD1 1 1
10 13090 1 1 39 ILE CG1 C 4.475 -7.364 1.197 1.00 . A A . 39 ILE CG1 1 1
10 13091 1 1 39 ILE CG2 C 5.995 -5.551 2.028 1.00 . A A . 39 ILE CG2 1 1
10 13092 1 1 39 ILE H H 7.589 -8.951 0.822 1.00 . A A . 39 ILE H 1 1
10 13093 1 1 39 ILE HA H 6.151 -6.864 -0.644 1.00 . A A . 39 ILE HA 1 1
10 13094 1 1 39 ILE HB H 6.332 -7.635 2.228 1.00 . A A . 39 ILE HB 1 1
10 13095 1 1 39 ILE HD11 H 3.606 -5.426 1.389 1.00 . A A . 39 ILE HD11 1 1
10 13096 1 1 39 ILE HD12 H 4.059 -5.863 -0.259 1.00 . A A . 39 ILE HD12 1 1
10 13097 1 1 39 ILE HD13 H 2.626 -6.578 0.481 1.00 . A A . 39 ILE HD13 1 1
10 13098 1 1 39 ILE HG12 H 4.461 -8.157 0.465 1.00 . A A . 39 ILE HG12 1 1
10 13099 1 1 39 ILE HG13 H 4.018 -7.716 2.110 1.00 . A A . 39 ILE HG13 1 1
10 13100 1 1 39 ILE HG21 H 5.142 -5.366 2.664 1.00 . A A . 39 ILE HG21 1 1
10 13101 1 1 39 ILE HG22 H 6.902 -5.429 2.601 1.00 . A A . 39 ILE HG22 1 1
10 13102 1 1 39 ILE HG23 H 5.991 -4.849 1.207 1.00 . A A . 39 ILE HG23 1 1
10 13103 1 1 39 ILE N N 7.281 -8.453 0.036 1.00 . A A . 39 ILE N 1 1
10 13104 1 1 39 ILE O O 7.870 -5.039 -0.373 1.00 . A A . 39 ILE O 1 1
10 13105 1 1 40 ARG C C 10.680 -5.168 -0.173 1.00 . A A . 40 ARG C 1 1
10 13106 1 1 40 ARG CA C 10.103 -5.538 1.190 1.00 . A A . 40 ARG CA 1 1
10 13107 1 1 40 ARG CB C 11.178 -6.214 2.044 1.00 . A A . 40 ARG CB 1 1
10 13108 1 1 40 ARG CD C 13.003 -7.937 2.174 1.00 . A A . 40 ARG CD 1 1
10 13109 1 1 40 ARG CG C 12.091 -7.138 1.255 1.00 . A A . 40 ARG CG 1 1
10 13110 1 1 40 ARG CZ C 14.377 -6.314 3.407 1.00 . A A . 40 ARG CZ 1 1
10 13111 1 1 40 ARG H H 8.928 -7.265 1.531 1.00 . A A . 40 ARG H 1 1
10 13112 1 1 40 ARG HA H 9.776 -4.637 1.686 1.00 . A A . 40 ARG HA 1 1
10 13113 1 1 40 ARG HB2 H 11.787 -5.450 2.505 1.00 . A A . 40 ARG HB2 1 1
10 13114 1 1 40 ARG HB3 H 10.696 -6.794 2.816 1.00 . A A . 40 ARG HB3 1 1
10 13115 1 1 40 ARG HD2 H 12.485 -8.118 3.104 1.00 . A A . 40 ARG HD2 1 1
10 13116 1 1 40 ARG HD3 H 13.232 -8.879 1.700 1.00 . A A . 40 ARG HD3 1 1
10 13117 1 1 40 ARG HE H 15.031 -7.453 1.906 1.00 . A A . 40 ARG HE 1 1
10 13118 1 1 40 ARG HG2 H 11.485 -7.825 0.683 1.00 . A A . 40 ARG HG2 1 1
10 13119 1 1 40 ARG HG3 H 12.697 -6.546 0.587 1.00 . A A . 40 ARG HG3 1 1
10 13120 1 1 40 ARG HH11 H 12.456 -6.442 4.021 1.00 . A A . 40 ARG HH11 1 1
10 13121 1 1 40 ARG HH12 H 13.437 -5.303 4.882 1.00 . A A . 40 ARG HH12 1 1
10 13122 1 1 40 ARG HH21 H 16.331 -5.955 3.032 1.00 . A A . 40 ARG HH21 1 1
10 13123 1 1 40 ARG HH22 H 15.640 -5.026 4.318 1.00 . A A . 40 ARG HH22 1 1
10 13124 1 1 40 ARG N N 8.948 -6.416 1.044 1.00 . A A . 40 ARG N 1 1
10 13125 1 1 40 ARG NE N 14.251 -7.232 2.455 1.00 . A A . 40 ARG NE 1 1
10 13126 1 1 40 ARG NH1 N 13.338 -5.992 4.165 1.00 . A A . 40 ARG NH1 1 1
10 13127 1 1 40 ARG NH2 N 15.546 -5.716 3.602 1.00 . A A . 40 ARG NH2 1 1
10 13128 1 1 40 ARG O O 11.250 -4.092 -0.346 1.00 . A A . 40 ARG O 1 1
10 13129 1 1 41 SER C C 10.361 -4.631 -3.124 1.00 . A A . 41 SER C 1 1
10 13130 1 1 41 SER CA C 11.038 -5.840 -2.486 1.00 . A A . 41 SER CA 1 1
10 13131 1 1 41 SER CB C 10.819 -7.080 -3.354 1.00 . A A . 41 SER CB 1 1
10 13132 1 1 41 SER H H 10.065 -6.911 -0.939 1.00 . A A . 41 SER H 1 1
10 13133 1 1 41 SER HA H 12.098 -5.647 -2.410 1.00 . A A . 41 SER HA 1 1
10 13134 1 1 41 SER HB2 H 11.535 -7.840 -3.082 1.00 . A A . 41 SER HB2 1 1
10 13135 1 1 41 SER HB3 H 9.818 -7.455 -3.196 1.00 . A A . 41 SER HB3 1 1
10 13136 1 1 41 SER HG H 11.070 -7.588 -5.230 1.00 . A A . 41 SER HG 1 1
10 13137 1 1 41 SER N N 10.529 -6.070 -1.138 1.00 . A A . 41 SER N 1 1
10 13138 1 1 41 SER O O 11.028 -3.697 -3.569 1.00 . A A . 41 SER O 1 1
10 13139 1 1 41 SER OG O 10.979 -6.774 -4.730 1.00 . A A . 41 SER OG 1 1
10 13140 1 1 42 ILE C C 8.583 -2.242 -3.057 1.00 . A A . 42 ILE C 1 1
10 13141 1 1 42 ILE CA C 8.266 -3.564 -3.747 1.00 . A A . 42 ILE CA 1 1
10 13142 1 1 42 ILE CB C 6.751 -3.828 -3.655 1.00 . A A . 42 ILE CB 1 1
10 13143 1 1 42 ILE CD1 C 5.146 -5.788 -3.902 1.00 . A A . 42 ILE CD1 1 1
10 13144 1 1 42 ILE CG1 C 6.386 -5.098 -4.426 1.00 . A A . 42 ILE CG1 1 1
10 13145 1 1 42 ILE CG2 C 5.973 -2.635 -4.190 1.00 . A A . 42 ILE CG2 1 1
10 13146 1 1 42 ILE H H 8.559 -5.430 -2.794 1.00 . A A . 42 ILE H 1 1
10 13147 1 1 42 ILE HA H 8.536 -3.487 -4.790 1.00 . A A . 42 ILE HA 1 1
10 13148 1 1 42 ILE HB H 6.493 -3.960 -2.616 1.00 . A A . 42 ILE HB 1 1
10 13149 1 1 42 ILE HD11 H 5.053 -6.760 -4.361 1.00 . A A . 42 ILE HD11 1 1
10 13150 1 1 42 ILE HD12 H 5.221 -5.899 -2.831 1.00 . A A . 42 ILE HD12 1 1
10 13151 1 1 42 ILE HD13 H 4.275 -5.193 -4.140 1.00 . A A . 42 ILE HD13 1 1
10 13152 1 1 42 ILE HG12 H 6.212 -4.847 -5.460 1.00 . A A . 42 ILE HG12 1 1
10 13153 1 1 42 ILE HG13 H 7.207 -5.798 -4.362 1.00 . A A . 42 ILE HG13 1 1
10 13154 1 1 42 ILE HG21 H 6.157 -2.530 -5.248 1.00 . A A . 42 ILE HG21 1 1
10 13155 1 1 42 ILE HG22 H 4.917 -2.791 -4.023 1.00 . A A . 42 ILE HG22 1 1
10 13156 1 1 42 ILE HG23 H 6.290 -1.739 -3.678 1.00 . A A . 42 ILE HG23 1 1
10 13157 1 1 42 ILE N N 9.034 -4.657 -3.164 1.00 . A A . 42 ILE N 1 1
10 13158 1 1 42 ILE O O 8.720 -1.206 -3.709 1.00 . A A . 42 ILE O 1 1
10 13159 1 1 43 MET C C 10.406 -0.580 -1.266 1.00 . A A . 43 MET C 1 1
10 13160 1 1 43 MET CA C 9.003 -1.089 -0.955 1.00 . A A . 43 MET CA 1 1
10 13161 1 1 43 MET CB C 8.875 -1.383 0.541 1.00 . A A . 43 MET CB 1 1
10 13162 1 1 43 MET CE C 8.313 -2.872 3.364 1.00 . A A . 43 MET CE 1 1
10 13163 1 1 43 MET CG C 7.468 -1.772 0.965 1.00 . A A . 43 MET CG 1 1
10 13164 1 1 43 MET H H 8.578 -3.139 -1.269 1.00 . A A . 43 MET H 1 1
10 13165 1 1 43 MET HA H 8.287 -0.327 -1.226 1.00 . A A . 43 MET HA 1 1
10 13166 1 1 43 MET HB2 H 9.542 -2.193 0.796 1.00 . A A . 43 MET HB2 1 1
10 13167 1 1 43 MET HB3 H 9.163 -0.502 1.096 1.00 . A A . 43 MET HB3 1 1
10 13168 1 1 43 MET HE1 H 8.207 -2.948 4.436 1.00 . A A . 43 MET HE1 1 1
10 13169 1 1 43 MET HE2 H 8.066 -3.821 2.911 1.00 . A A . 43 MET HE2 1 1
10 13170 1 1 43 MET HE3 H 9.333 -2.611 3.121 1.00 . A A . 43 MET HE3 1 1
10 13171 1 1 43 MET HG2 H 6.762 -1.136 0.454 1.00 . A A . 43 MET HG2 1 1
10 13172 1 1 43 MET HG3 H 7.294 -2.800 0.684 1.00 . A A . 43 MET HG3 1 1
10 13173 1 1 43 MET N N 8.699 -2.284 -1.733 1.00 . A A . 43 MET N 1 1
10 13174 1 1 43 MET O O 10.656 0.626 -1.252 1.00 . A A . 43 MET O 1 1
10 13175 1 1 43 MET SD S 7.208 -1.608 2.742 1.00 . A A . 43 MET SD 1 1
10 13176 1 1 44 GLU C C 12.801 -0.561 -3.266 1.00 . A A . 44 GLU C 1 1
10 13177 1 1 44 GLU CA C 12.697 -1.148 -1.861 1.00 . A A . 44 GLU CA 1 1
10 13178 1 1 44 GLU CB C 13.605 -2.373 -1.740 1.00 . A A . 44 GLU CB 1 1
10 13179 1 1 44 GLU CD C 15.449 -0.947 -0.766 1.00 . A A . 44 GLU CD 1 1
10 13180 1 1 44 GLU CG C 15.087 -2.036 -1.757 1.00 . A A . 44 GLU CG 1 1
10 13181 1 1 44 GLU H H 11.059 -2.450 -1.543 1.00 . A A . 44 GLU H 1 1
10 13182 1 1 44 GLU HA H 13.017 -0.403 -1.148 1.00 . A A . 44 GLU HA 1 1
10 13183 1 1 44 GLU HB2 H 13.382 -2.881 -0.813 1.00 . A A . 44 GLU HB2 1 1
10 13184 1 1 44 GLU HB3 H 13.400 -3.040 -2.564 1.00 . A A . 44 GLU HB3 1 1
10 13185 1 1 44 GLU HG2 H 15.648 -2.925 -1.511 1.00 . A A . 44 GLU HG2 1 1
10 13186 1 1 44 GLU HG3 H 15.357 -1.705 -2.749 1.00 . A A . 44 GLU HG3 1 1
10 13187 1 1 44 GLU N N 11.318 -1.505 -1.548 1.00 . A A . 44 GLU N 1 1
10 13188 1 1 44 GLU O O 13.214 0.585 -3.442 1.00 . A A . 44 GLU O 1 1
10 13189 1 1 44 GLU OE1 O 15.524 -1.246 0.443 1.00 . A A . 44 GLU OE1 1 1
10 13190 1 1 44 GLU OE2 O 15.658 0.204 -1.202 1.00 . A A . 44 GLU OE2 1 1
10 13191 1 1 45 GLU C C 11.759 0.422 -5.826 1.00 . A A . 45 GLU C 1 1
10 13192 1 1 45 GLU CA C 12.474 -0.915 -5.651 1.00 . A A . 45 GLU CA 1 1
10 13193 1 1 45 GLU CB C 11.843 -1.966 -6.567 1.00 . A A . 45 GLU CB 1 1
10 13194 1 1 45 GLU CD C 9.739 -3.155 -7.301 1.00 . A A . 45 GLU CD 1 1
10 13195 1 1 45 GLU CG C 10.353 -2.157 -6.338 1.00 . A A . 45 GLU CG 1 1
10 13196 1 1 45 GLU H H 12.102 -2.258 -4.058 1.00 . A A . 45 GLU H 1 1
10 13197 1 1 45 GLU HA H 13.512 -0.793 -5.921 1.00 . A A . 45 GLU HA 1 1
10 13198 1 1 45 GLU HB2 H 11.995 -1.669 -7.594 1.00 . A A . 45 GLU HB2 1 1
10 13199 1 1 45 GLU HB3 H 12.336 -2.913 -6.399 1.00 . A A . 45 GLU HB3 1 1
10 13200 1 1 45 GLU HG2 H 10.199 -2.511 -5.330 1.00 . A A . 45 GLU HG2 1 1
10 13201 1 1 45 GLU HG3 H 9.858 -1.206 -6.465 1.00 . A A . 45 GLU HG3 1 1
10 13202 1 1 45 GLU N N 12.423 -1.356 -4.262 1.00 . A A . 45 GLU N 1 1
10 13203 1 1 45 GLU O O 12.198 1.277 -6.596 1.00 . A A . 45 GLU O 1 1
10 13204 1 1 45 GLU OE1 O 9.686 -2.857 -8.512 1.00 . A A . 45 GLU OE1 1 1
10 13205 1 1 45 GLU OE2 O 9.310 -4.234 -6.841 1.00 . A A . 45 GLU OE2 1 1
10 13206 1 1 46 CYS C C 10.659 2.998 -4.595 1.00 . A A . 46 CYS C 1 1
10 13207 1 1 46 CYS CA C 9.879 1.826 -5.181 1.00 . A A . 46 CYS CA 1 1
10 13208 1 1 46 CYS CB C 8.551 1.661 -4.440 1.00 . A A . 46 CYS CB 1 1
10 13209 1 1 46 CYS H H 10.357 -0.124 -4.510 1.00 . A A . 46 CYS H 1 1
10 13210 1 1 46 CYS HA H 9.678 2.027 -6.222 1.00 . A A . 46 CYS HA 1 1
10 13211 1 1 46 CYS HB2 H 8.733 1.172 -3.495 1.00 . A A . 46 CYS HB2 1 1
10 13212 1 1 46 CYS HB3 H 8.126 2.636 -4.257 1.00 . A A . 46 CYS HB3 1 1
10 13213 1 1 46 CYS HG H 6.433 0.241 -4.460 1.00 . A A . 46 CYS HG 1 1
10 13214 1 1 46 CYS N N 10.656 0.594 -5.106 1.00 . A A . 46 CYS N 1 1
10 13215 1 1 46 CYS O O 10.860 4.015 -5.256 1.00 . A A . 46 CYS O 1 1
10 13216 1 1 46 CYS SG S 7.323 0.682 -5.336 1.00 . A A . 46 CYS SG 1 1
10 13217 1 1 47 GLY C C 12.251 3.535 -1.279 1.00 . A A . 47 GLY C 1 1
10 13218 1 1 47 GLY CA C 11.848 3.902 -2.694 1.00 . A A . 47 GLY CA 1 1
10 13219 1 1 47 GLY H H 10.906 2.014 -2.870 1.00 . A A . 47 GLY H 1 1
10 13220 1 1 47 GLY HA2 H 12.738 4.106 -3.269 1.00 . A A . 47 GLY HA2 1 1
10 13221 1 1 47 GLY HA3 H 11.241 4.795 -2.662 1.00 . A A . 47 GLY HA3 1 1
10 13222 1 1 47 GLY N N 11.096 2.848 -3.348 1.00 . A A . 47 GLY N 1 1
10 13223 1 1 47 GLY O O 13.405 3.710 -0.890 1.00 . A A . 47 GLY O 1 1
10 13224 1 1 48 GLY C C 10.417 2.930 1.796 1.00 . A A . 48 GLY C 1 1
10 13225 1 1 48 GLY CA C 11.577 2.642 0.865 1.00 . A A . 48 GLY CA 1 1
10 13226 1 1 48 GLY H H 10.394 2.908 -0.872 1.00 . A A . 48 GLY H 1 1
10 13227 1 1 48 GLY HA2 H 11.796 1.585 0.894 1.00 . A A . 48 GLY HA2 1 1
10 13228 1 1 48 GLY HA3 H 12.443 3.188 1.208 1.00 . A A . 48 GLY HA3 1 1
10 13229 1 1 48 GLY N N 11.296 3.025 -0.507 1.00 . A A . 48 GLY N 1 1
10 13230 1 1 48 GLY O O 10.616 3.250 2.967 1.00 . A A . 48 GLY O 1 1
10 13231 1 1 49 VAL C C 7.790 1.971 3.105 1.00 . A A . 49 VAL C 1 1
10 13232 1 1 49 VAL CA C 8.001 3.067 2.067 1.00 . A A . 49 VAL CA 1 1
10 13233 1 1 49 VAL CB C 6.749 3.163 1.177 1.00 . A A . 49 VAL CB 1 1
10 13234 1 1 49 VAL CG1 C 6.800 4.417 0.316 1.00 . A A . 49 VAL CG1 1 1
10 13235 1 1 49 VAL CG2 C 6.612 1.919 0.312 1.00 . A A . 49 VAL CG2 1 1
10 13236 1 1 49 VAL H H 9.103 2.557 0.334 1.00 . A A . 49 VAL H 1 1
10 13237 1 1 49 VAL HA H 8.129 4.011 2.576 1.00 . A A . 49 VAL HA 1 1
10 13238 1 1 49 VAL HB H 5.880 3.228 1.817 1.00 . A A . 49 VAL HB 1 1
10 13239 1 1 49 VAL HG11 H 6.439 5.259 0.888 1.00 . A A . 49 VAL HG11 1 1
10 13240 1 1 49 VAL HG12 H 7.819 4.600 0.007 1.00 . A A . 49 VAL HG12 1 1
10 13241 1 1 49 VAL HG13 H 6.177 4.281 -0.555 1.00 . A A . 49 VAL HG13 1 1
10 13242 1 1 49 VAL HG21 H 7.173 1.111 0.756 1.00 . A A . 49 VAL HG21 1 1
10 13243 1 1 49 VAL HG22 H 5.571 1.639 0.244 1.00 . A A . 49 VAL HG22 1 1
10 13244 1 1 49 VAL HG23 H 6.996 2.123 -0.677 1.00 . A A . 49 VAL HG23 1 1
10 13245 1 1 49 VAL N N 9.199 2.816 1.274 1.00 . A A . 49 VAL N 1 1
10 13246 1 1 49 VAL O O 8.414 0.911 3.041 1.00 . A A . 49 VAL O 1 1
10 13247 1 1 50 HIS C C 5.131 0.886 5.104 1.00 . A A . 50 HIS C 1 1
10 13248 1 1 50 HIS CA C 6.609 1.265 5.115 1.00 . A A . 50 HIS CA 1 1
10 13249 1 1 50 HIS CB C 6.992 1.836 6.481 1.00 . A A . 50 HIS CB 1 1
10 13250 1 1 50 HIS CD2 C 9.221 2.918 5.712 1.00 . A A . 50 HIS CD2 1 1
10 13251 1 1 50 HIS CE1 C 10.435 2.435 7.471 1.00 . A A . 50 HIS CE1 1 1
10 13252 1 1 50 HIS CG C 8.431 2.242 6.579 1.00 . A A . 50 HIS CG 1 1
10 13253 1 1 50 HIS H H 6.439 3.094 4.059 1.00 . A A . 50 HIS H 1 1
10 13254 1 1 50 HIS HA H 7.197 0.380 4.927 1.00 . A A . 50 HIS HA 1 1
10 13255 1 1 50 HIS HB2 H 6.388 2.707 6.682 1.00 . A A . 50 HIS HB2 1 1
10 13256 1 1 50 HIS HB3 H 6.804 1.090 7.240 1.00 . A A . 50 HIS HB3 1 1
10 13257 1 1 50 HIS HD1 H 8.935 1.468 8.472 1.00 . A A . 50 HIS HD1 1 1
10 13258 1 1 50 HIS HD2 H 8.929 3.303 4.744 1.00 . A A . 50 HIS HD2 1 1
10 13259 1 1 50 HIS HE1 H 11.266 2.358 8.157 1.00 . A A . 50 HIS HE1 1 1
10 13260 1 1 50 HIS N N 6.905 2.231 4.062 1.00 . A A . 50 HIS N 1 1
10 13261 1 1 50 HIS ND1 N 9.221 1.952 7.670 1.00 . A A . 50 HIS ND1 1 1
10 13262 1 1 50 HIS NE2 N 10.461 3.024 6.290 1.00 . A A . 50 HIS NE2 1 1
10 13263 1 1 50 HIS O O 4.267 1.714 5.393 1.00 . A A . 50 HIS O 1 1
10 13264 1 1 51 ILE C C 3.068 -1.475 6.055 1.00 . A A . 51 ILE C 1 1
10 13265 1 1 51 ILE CA C 3.478 -0.857 4.723 1.00 . A A . 51 ILE CA 1 1
10 13266 1 1 51 ILE CB C 3.289 -1.900 3.606 1.00 . A A . 51 ILE CB 1 1
10 13267 1 1 51 ILE CD1 C 4.055 -2.424 1.235 1.00 . A A . 51 ILE CD1 1 1
10 13268 1 1 51 ILE CG1 C 3.805 -1.352 2.274 1.00 . A A . 51 ILE CG1 1 1
10 13269 1 1 51 ILE CG2 C 1.825 -2.296 3.491 1.00 . A A . 51 ILE CG2 1 1
10 13270 1 1 51 ILE H H 5.584 -0.981 4.551 1.00 . A A . 51 ILE H 1 1
10 13271 1 1 51 ILE HA H 2.832 -0.016 4.514 1.00 . A A . 51 ILE HA 1 1
10 13272 1 1 51 ILE HB H 3.856 -2.782 3.867 1.00 . A A . 51 ILE HB 1 1
10 13273 1 1 51 ILE HD11 H 5.117 -2.523 1.068 1.00 . A A . 51 ILE HD11 1 1
10 13274 1 1 51 ILE HD12 H 3.655 -3.364 1.585 1.00 . A A . 51 ILE HD12 1 1
10 13275 1 1 51 ILE HD13 H 3.569 -2.149 0.310 1.00 . A A . 51 ILE HD13 1 1
10 13276 1 1 51 ILE HG12 H 3.080 -0.663 1.870 1.00 . A A . 51 ILE HG12 1 1
10 13277 1 1 51 ILE HG13 H 4.735 -0.831 2.444 1.00 . A A . 51 ILE HG13 1 1
10 13278 1 1 51 ILE HG21 H 1.284 -1.927 4.351 1.00 . A A . 51 ILE HG21 1 1
10 13279 1 1 51 ILE HG22 H 1.406 -1.868 2.593 1.00 . A A . 51 ILE HG22 1 1
10 13280 1 1 51 ILE HG23 H 1.744 -3.371 3.450 1.00 . A A . 51 ILE HG23 1 1
10 13281 1 1 51 ILE N N 4.850 -0.369 4.770 1.00 . A A . 51 ILE N 1 1
10 13282 1 1 51 ILE O O 3.846 -2.194 6.684 1.00 . A A . 51 ILE O 1 1
10 13283 1 1 52 HIS C C 0.228 -2.753 7.484 1.00 . A A . 52 HIS C 1 1
10 13284 1 1 52 HIS CA C 1.326 -1.723 7.737 1.00 . A A . 52 HIS CA 1 1
10 13285 1 1 52 HIS CB C 0.786 -0.590 8.611 1.00 . A A . 52 HIS CB 1 1
10 13286 1 1 52 HIS CD2 C 2.806 1.036 8.547 1.00 . A A . 52 HIS CD2 1 1
10 13287 1 1 52 HIS CE1 C 3.049 1.329 10.706 1.00 . A A . 52 HIS CE1 1 1
10 13288 1 1 52 HIS CG C 1.856 0.298 9.168 1.00 . A A . 52 HIS CG 1 1
10 13289 1 1 52 HIS H H 1.267 -0.615 5.935 1.00 . A A . 52 HIS H 1 1
10 13290 1 1 52 HIS HA H 2.142 -2.206 8.253 1.00 . A A . 52 HIS HA 1 1
10 13291 1 1 52 HIS HB2 H 0.119 0.023 8.021 1.00 . A A . 52 HIS HB2 1 1
10 13292 1 1 52 HIS HB3 H 0.239 -1.013 9.441 1.00 . A A . 52 HIS HB3 1 1
10 13293 1 1 52 HIS HD1 H 1.500 0.103 11.235 1.00 . A A . 52 HIS HD1 1 1
10 13294 1 1 52 HIS HD2 H 2.962 1.115 7.480 1.00 . A A . 52 HIS HD2 1 1
10 13295 1 1 52 HIS HE1 H 3.419 1.670 11.661 1.00 . A A . 52 HIS HE1 1 1
10 13296 1 1 52 HIS N N 1.841 -1.192 6.480 1.00 . A A . 52 HIS N 1 1
10 13297 1 1 52 HIS ND1 N 2.036 0.502 10.520 1.00 . A A . 52 HIS ND1 1 1
10 13298 1 1 52 HIS NE2 N 3.534 1.668 9.525 1.00 . A A . 52 HIS NE2 1 1
10 13299 1 1 52 HIS O O -0.816 -2.434 6.916 1.00 . A A . 52 HIS O 1 1
10 13300 1 1 53 PHE C C -1.079 -5.502 9.066 1.00 . A A . 53 PHE C 1 1
10 13301 1 1 53 PHE CA C -0.493 -5.065 7.727 1.00 . A A . 53 PHE CA 1 1
10 13302 1 1 53 PHE CB C 0.166 -6.258 7.032 1.00 . A A . 53 PHE CB 1 1
10 13303 1 1 53 PHE CD1 C -1.080 -6.412 4.859 1.00 . A A . 53 PHE CD1 1 1
10 13304 1 1 53 PHE CD2 C 1.246 -5.888 4.796 1.00 . A A . 53 PHE CD2 1 1
10 13305 1 1 53 PHE CE1 C -1.134 -6.346 3.479 1.00 . A A . 53 PHE CE1 1 1
10 13306 1 1 53 PHE CE2 C 1.197 -5.821 3.417 1.00 . A A . 53 PHE CE2 1 1
10 13307 1 1 53 PHE CG C 0.110 -6.185 5.532 1.00 . A A . 53 PHE CG 1 1
10 13308 1 1 53 PHE CZ C 0.006 -6.049 2.758 1.00 . A A . 53 PHE CZ 1 1
10 13309 1 1 53 PHE H H 1.325 -4.180 8.356 1.00 . A A . 53 PHE H 1 1
10 13310 1 1 53 PHE HA H -1.290 -4.691 7.103 1.00 . A A . 53 PHE HA 1 1
10 13311 1 1 53 PHE HB2 H 1.205 -6.306 7.321 1.00 . A A . 53 PHE HB2 1 1
10 13312 1 1 53 PHE HB3 H -0.331 -7.165 7.339 1.00 . A A . 53 PHE HB3 1 1
10 13313 1 1 53 PHE HD1 H -1.972 -6.643 5.422 1.00 . A A . 53 PHE HD1 1 1
10 13314 1 1 53 PHE HD2 H 2.180 -5.710 5.312 1.00 . A A . 53 PHE HD2 1 1
10 13315 1 1 53 PHE HE1 H -2.068 -6.524 2.966 1.00 . A A . 53 PHE HE1 1 1
10 13316 1 1 53 PHE HE2 H 2.090 -5.589 2.856 1.00 . A A . 53 PHE HE2 1 1
10 13317 1 1 53 PHE HZ H -0.034 -5.997 1.680 1.00 . A A . 53 PHE HZ 1 1
10 13318 1 1 53 PHE N N 0.473 -3.988 7.909 1.00 . A A . 53 PHE N 1 1
10 13319 1 1 53 PHE O O -0.360 -5.827 10.011 1.00 . A A . 53 PHE O 1 1
10 13320 1 1 54 PRO C C -3.006 -7.399 10.655 1.00 . A A . 54 PRO C 1 1
10 13321 1 1 54 PRO CA C -3.131 -5.906 10.368 1.00 . A A . 54 PRO CA 1 1
10 13322 1 1 54 PRO CB C -4.586 -5.541 10.062 1.00 . A A . 54 PRO CB 1 1
10 13323 1 1 54 PRO CD C -3.337 -5.136 8.063 1.00 . A A . 54 PRO CD 1 1
10 13324 1 1 54 PRO CG C -4.681 -5.579 8.575 1.00 . A A . 54 PRO CG 1 1
10 13325 1 1 54 PRO HA H -2.791 -5.346 11.227 1.00 . A A . 54 PRO HA 1 1
10 13326 1 1 54 PRO HB2 H -5.246 -6.265 10.519 1.00 . A A . 54 PRO HB2 1 1
10 13327 1 1 54 PRO HB3 H -4.802 -4.555 10.446 1.00 . A A . 54 PRO HB3 1 1
10 13328 1 1 54 PRO HD2 H -3.090 -5.659 7.152 1.00 . A A . 54 PRO HD2 1 1
10 13329 1 1 54 PRO HD3 H -3.329 -4.068 7.903 1.00 . A A . 54 PRO HD3 1 1
10 13330 1 1 54 PRO HG2 H -4.894 -6.584 8.247 1.00 . A A . 54 PRO HG2 1 1
10 13331 1 1 54 PRO HG3 H -5.451 -4.901 8.240 1.00 . A A . 54 PRO HG3 1 1
10 13332 1 1 54 PRO N N -2.417 -5.511 9.151 1.00 . A A . 54 PRO N 1 1
10 13333 1 1 54 PRO O O -2.669 -8.184 9.771 1.00 . A A . 54 PRO O 1 1
10 13334 1 1 55 VAL C C -4.507 -9.910 12.023 1.00 . A A . 55 VAL C 1 1
10 13335 1 1 55 VAL CA C -3.198 -9.181 12.302 1.00 . A A . 55 VAL CA 1 1
10 13336 1 1 55 VAL CB C -2.857 -9.315 13.798 1.00 . A A . 55 VAL CB 1 1
10 13337 1 1 55 VAL CG1 C -2.693 -10.778 14.179 1.00 . A A . 55 VAL CG1 1 1
10 13338 1 1 55 VAL CG2 C -1.601 -8.524 14.131 1.00 . A A . 55 VAL CG2 1 1
10 13339 1 1 55 VAL H H -3.541 -7.108 12.560 1.00 . A A . 55 VAL H 1 1
10 13340 1 1 55 VAL HA H -2.408 -9.648 11.731 1.00 . A A . 55 VAL HA 1 1
10 13341 1 1 55 VAL HB H -3.677 -8.907 14.371 1.00 . A A . 55 VAL HB 1 1
10 13342 1 1 55 VAL HG11 H -3.216 -10.971 15.104 1.00 . A A . 55 VAL HG11 1 1
10 13343 1 1 55 VAL HG12 H -3.098 -11.402 13.397 1.00 . A A . 55 VAL HG12 1 1
10 13344 1 1 55 VAL HG13 H -1.643 -11.000 14.309 1.00 . A A . 55 VAL HG13 1 1
10 13345 1 1 55 VAL HG21 H -0.732 -9.141 13.962 1.00 . A A . 55 VAL HG21 1 1
10 13346 1 1 55 VAL HG22 H -1.549 -7.648 13.500 1.00 . A A . 55 VAL HG22 1 1
10 13347 1 1 55 VAL HG23 H -1.631 -8.219 15.166 1.00 . A A . 55 VAL HG23 1 1
10 13348 1 1 55 VAL N N -3.279 -7.782 11.899 1.00 . A A . 55 VAL N 1 1
10 13349 1 1 55 VAL O O -5.585 -9.423 12.364 1.00 . A A . 55 VAL O 1 1
10 13350 1 1 56 GLU C C -6.524 -11.971 12.273 1.00 . A A . 56 GLU C 1 1
10 13351 1 1 56 GLU CA C -5.583 -11.876 11.075 1.00 . A A . 56 GLU CA 1 1
10 13352 1 1 56 GLU CB C -5.170 -13.279 10.625 1.00 . A A . 56 GLU CB 1 1
10 13353 1 1 56 GLU CD C -2.683 -13.276 10.185 1.00 . A A . 56 GLU CD 1 1
10 13354 1 1 56 GLU CG C -4.071 -13.283 9.576 1.00 . A A . 56 GLU CG 1 1
10 13355 1 1 56 GLU H H -3.519 -11.416 11.153 1.00 . A A . 56 GLU H 1 1
10 13356 1 1 56 GLU HA H -6.101 -11.386 10.264 1.00 . A A . 56 GLU HA 1 1
10 13357 1 1 56 GLU HB2 H -4.820 -13.832 11.485 1.00 . A A . 56 GLU HB2 1 1
10 13358 1 1 56 GLU HB3 H -6.033 -13.781 10.214 1.00 . A A . 56 GLU HB3 1 1
10 13359 1 1 56 GLU HG2 H -4.176 -14.167 8.966 1.00 . A A . 56 GLU HG2 1 1
10 13360 1 1 56 GLU HG3 H -4.181 -12.405 8.955 1.00 . A A . 56 GLU HG3 1 1
10 13361 1 1 56 GLU N N -4.406 -11.080 11.400 1.00 . A A . 56 GLU N 1 1
10 13362 1 1 56 GLU O O -7.709 -11.660 12.171 1.00 . A A . 56 GLU O 1 1
10 13363 1 1 56 GLU OE1 O -2.215 -14.353 10.608 1.00 . A A . 56 GLU OE1 1 1
10 13364 1 1 56 GLU OE2 O -2.064 -12.192 10.238 1.00 . A A . 56 GLU OE2 1 1
10 13365 1 1 57 GLY C C -7.837 -11.444 14.726 1.00 . A A . 57 GLY C 1 1
10 13366 1 1 57 GLY CA C -6.788 -12.532 14.610 1.00 . A A . 57 GLY CA 1 1
10 13367 1 1 57 GLY H H -5.032 -12.637 13.431 1.00 . A A . 57 GLY H 1 1
10 13368 1 1 57 GLY HA2 H -7.282 -13.492 14.598 1.00 . A A . 57 GLY HA2 1 1
10 13369 1 1 57 GLY HA3 H -6.139 -12.483 15.472 1.00 . A A . 57 GLY HA3 1 1
10 13370 1 1 57 GLY N N -5.984 -12.404 13.409 1.00 . A A . 57 GLY N 1 1
10 13371 1 1 57 GLY O O -9.023 -11.729 14.888 1.00 . A A . 57 GLY O 1 1
10 13372 1 1 58 SER C C -9.401 -9.138 13.685 1.00 . A A . 58 SER C 1 1
10 13373 1 1 58 SER CA C -8.308 -9.055 14.747 1.00 . A A . 58 SER CA 1 1
10 13374 1 1 58 SER CB C -7.536 -7.743 14.599 1.00 . A A . 58 SER CB 1 1
10 13375 1 1 58 SER H H -6.442 -10.028 14.514 1.00 . A A . 58 SER H 1 1
10 13376 1 1 58 SER HA H -8.767 -9.086 15.723 1.00 . A A . 58 SER HA 1 1
10 13377 1 1 58 SER HB2 H -6.687 -7.751 15.265 1.00 . A A . 58 SER HB2 1 1
10 13378 1 1 58 SER HB3 H -7.192 -7.643 13.579 1.00 . A A . 58 SER HB3 1 1
10 13379 1 1 58 SER HG H -9.040 -6.903 15.532 1.00 . A A . 58 SER HG 1 1
10 13380 1 1 58 SER N N -7.399 -10.191 14.644 1.00 . A A . 58 SER N 1 1
10 13381 1 1 58 SER O O -10.569 -9.363 13.998 1.00 . A A . 58 SER O 1 1
10 13382 1 1 58 SER OG O -8.355 -6.631 14.917 1.00 . A A . 58 SER OG 1 1
10 13383 1 1 59 GLY C C -10.057 -7.700 10.576 1.00 . A A . 59 GLY C 1 1
10 13384 1 1 59 GLY CA C -9.968 -9.007 11.338 1.00 . A A . 59 GLY CA 1 1
10 13385 1 1 59 GLY H H -8.066 -8.774 12.238 1.00 . A A . 59 GLY H 1 1
10 13386 1 1 59 GLY HA2 H -9.676 -9.791 10.656 1.00 . A A . 59 GLY HA2 1 1
10 13387 1 1 59 GLY HA3 H -10.943 -9.241 11.742 1.00 . A A . 59 GLY HA3 1 1
10 13388 1 1 59 GLY N N -9.011 -8.951 12.427 1.00 . A A . 59 GLY N 1 1
10 13389 1 1 59 GLY O O -11.145 -7.267 10.196 1.00 . A A . 59 GLY O 1 1
10 13390 1 1 60 SER C C -8.359 -6.001 8.209 1.00 . A A . 60 SER C 1 1
10 13391 1 1 60 SER CA C -8.861 -5.800 9.635 1.00 . A A . 60 SER CA 1 1
10 13392 1 1 60 SER CB C -7.959 -4.807 10.371 1.00 . A A . 60 SER CB 1 1
10 13393 1 1 60 SER H H -8.075 -7.465 10.681 1.00 . A A . 60 SER H 1 1
10 13394 1 1 60 SER HA H -9.865 -5.402 9.598 1.00 . A A . 60 SER HA 1 1
10 13395 1 1 60 SER HB2 H -8.364 -4.617 11.354 1.00 . A A . 60 SER HB2 1 1
10 13396 1 1 60 SER HB3 H -6.968 -5.227 10.464 1.00 . A A . 60 SER HB3 1 1
10 13397 1 1 60 SER HG H -8.448 -2.933 10.082 1.00 . A A . 60 SER HG 1 1
10 13398 1 1 60 SER N N -8.909 -7.068 10.353 1.00 . A A . 60 SER N 1 1
10 13399 1 1 60 SER O O -7.215 -6.404 7.993 1.00 . A A . 60 SER O 1 1
10 13400 1 1 60 SER OG O -7.872 -3.580 9.669 1.00 . A A . 60 SER OG 1 1
10 13401 1 1 61 ASP C C -8.365 -4.542 5.257 1.00 . A A . 61 ASP C 1 1
10 13402 1 1 61 ASP CA C -8.865 -5.864 5.833 1.00 . A A . 61 ASP CA 1 1
10 13403 1 1 61 ASP CB C -10.067 -6.362 5.030 1.00 . A A . 61 ASP CB 1 1
10 13404 1 1 61 ASP CG C -10.748 -7.549 5.683 1.00 . A A . 61 ASP CG 1 1
10 13405 1 1 61 ASP H H -10.118 -5.398 7.475 1.00 . A A . 61 ASP H 1 1
10 13406 1 1 61 ASP HA H -8.072 -6.594 5.766 1.00 . A A . 61 ASP HA 1 1
10 13407 1 1 61 ASP HB2 H -10.789 -5.561 4.941 1.00 . A A . 61 ASP HB2 1 1
10 13408 1 1 61 ASP HB3 H -9.738 -6.655 4.044 1.00 . A A . 61 ASP HB3 1 1
10 13409 1 1 61 ASP N N -9.220 -5.716 7.239 1.00 . A A . 61 ASP N 1 1
10 13410 1 1 61 ASP O O -8.701 -4.176 4.130 1.00 . A A . 61 ASP O 1 1
10 13411 1 1 61 ASP OD1 O -11.497 -7.340 6.660 1.00 . A A . 61 ASP OD1 1 1
10 13412 1 1 61 ASP OD2 O -10.532 -8.686 5.216 1.00 . A A . 61 ASP OD2 1 1
10 13413 1 1 62 THR C C -5.491 -2.560 5.636 1.00 . A A . 62 THR C 1 1
10 13414 1 1 62 THR CA C -7.015 -2.547 5.608 1.00 . A A . 62 THR CA 1 1
10 13415 1 1 62 THR CB C -7.524 -1.395 6.494 1.00 . A A . 62 THR CB 1 1
10 13416 1 1 62 THR CG2 C -6.868 -0.080 6.100 1.00 . A A . 62 THR CG2 1 1
10 13417 1 1 62 THR H H -7.328 -4.174 6.925 1.00 . A A . 62 THR H 1 1
10 13418 1 1 62 THR HA H -7.346 -2.368 4.595 1.00 . A A . 62 THR HA 1 1
10 13419 1 1 62 THR HB H -7.271 -1.613 7.522 1.00 . A A . 62 THR HB 1 1
10 13420 1 1 62 THR HG1 H -9.163 -0.797 5.575 1.00 . A A . 62 THR HG1 1 1
10 13421 1 1 62 THR HG21 H -5.799 -0.216 6.035 1.00 . A A . 62 THR HG21 1 1
10 13422 1 1 62 THR HG22 H -7.091 0.671 6.844 1.00 . A A . 62 THR HG22 1 1
10 13423 1 1 62 THR HG23 H -7.249 0.239 5.142 1.00 . A A . 62 THR HG23 1 1
10 13424 1 1 62 THR N N -7.559 -3.829 6.038 1.00 . A A . 62 THR N 1 1
10 13425 1 1 62 THR O O -4.881 -3.234 6.466 1.00 . A A . 62 THR O 1 1
10 13426 1 1 62 THR OG1 O -8.946 -1.277 6.377 1.00 . A A . 62 THR OG1 1 1
10 13427 1 1 63 VAL C C -2.957 -0.288 4.556 1.00 . A A . 63 VAL C 1 1
10 13428 1 1 63 VAL CA C -3.426 -1.735 4.643 1.00 . A A . 63 VAL CA 1 1
10 13429 1 1 63 VAL CB C -2.890 -2.513 3.428 1.00 . A A . 63 VAL CB 1 1
10 13430 1 1 63 VAL CG1 C -1.372 -2.425 3.367 1.00 . A A . 63 VAL CG1 1 1
10 13431 1 1 63 VAL CG2 C -3.346 -3.963 3.479 1.00 . A A . 63 VAL CG2 1 1
10 13432 1 1 63 VAL H H -5.421 -1.297 4.087 1.00 . A A . 63 VAL H 1 1
10 13433 1 1 63 VAL HA H -3.020 -2.183 5.539 1.00 . A A . 63 VAL HA 1 1
10 13434 1 1 63 VAL HB H -3.290 -2.062 2.532 1.00 . A A . 63 VAL HB 1 1
10 13435 1 1 63 VAL HG11 H -1.035 -2.715 2.381 1.00 . A A . 63 VAL HG11 1 1
10 13436 1 1 63 VAL HG12 H -1.061 -1.412 3.571 1.00 . A A . 63 VAL HG12 1 1
10 13437 1 1 63 VAL HG13 H -0.943 -3.090 4.103 1.00 . A A . 63 VAL HG13 1 1
10 13438 1 1 63 VAL HG21 H -3.430 -4.278 4.508 1.00 . A A . 63 VAL HG21 1 1
10 13439 1 1 63 VAL HG22 H -4.309 -4.055 2.995 1.00 . A A . 63 VAL HG22 1 1
10 13440 1 1 63 VAL HG23 H -2.627 -4.586 2.969 1.00 . A A . 63 VAL HG23 1 1
10 13441 1 1 63 VAL N N -4.880 -1.812 4.723 1.00 . A A . 63 VAL N 1 1
10 13442 1 1 63 VAL O O -3.078 0.354 3.513 1.00 . A A . 63 VAL O 1 1
10 13443 1 1 64 VAL C C -0.464 1.669 5.282 1.00 . A A . 64 VAL C 1 1
10 13444 1 1 64 VAL CA C -1.926 1.593 5.707 1.00 . A A . 64 VAL CA 1 1
10 13445 1 1 64 VAL CB C -2.070 2.192 7.120 1.00 . A A . 64 VAL CB 1 1
10 13446 1 1 64 VAL CG1 C -1.508 3.605 7.160 1.00 . A A . 64 VAL CG1 1 1
10 13447 1 1 64 VAL CG2 C -3.526 2.176 7.559 1.00 . A A . 64 VAL CG2 1 1
10 13448 1 1 64 VAL H H -2.348 -0.340 6.460 1.00 . A A . 64 VAL H 1 1
10 13449 1 1 64 VAL HA H -2.520 2.185 5.026 1.00 . A A . 64 VAL HA 1 1
10 13450 1 1 64 VAL HB H -1.501 1.582 7.806 1.00 . A A . 64 VAL HB 1 1
10 13451 1 1 64 VAL HG11 H -0.775 3.677 7.951 1.00 . A A . 64 VAL HG11 1 1
10 13452 1 1 64 VAL HG12 H -1.041 3.834 6.214 1.00 . A A . 64 VAL HG12 1 1
10 13453 1 1 64 VAL HG13 H -2.308 4.304 7.347 1.00 . A A . 64 VAL HG13 1 1
10 13454 1 1 64 VAL HG21 H -3.577 2.050 8.630 1.00 . A A . 64 VAL HG21 1 1
10 13455 1 1 64 VAL HG22 H -3.996 3.109 7.283 1.00 . A A . 64 VAL HG22 1 1
10 13456 1 1 64 VAL HG23 H -4.039 1.358 7.075 1.00 . A A . 64 VAL HG23 1 1
10 13457 1 1 64 VAL N N -2.418 0.221 5.660 1.00 . A A . 64 VAL N 1 1
10 13458 1 1 64 VAL O O 0.384 0.946 5.807 1.00 . A A . 64 VAL O 1 1
10 13459 1 1 65 ILE C C 1.728 4.099 4.184 1.00 . A A . 65 ILE C 1 1
10 13460 1 1 65 ILE CA C 1.184 2.719 3.833 1.00 . A A . 65 ILE CA 1 1
10 13461 1 1 65 ILE CB C 1.257 2.523 2.308 1.00 . A A . 65 ILE CB 1 1
10 13462 1 1 65 ILE CD1 C 0.560 0.968 0.417 1.00 . A A . 65 ILE CD1 1 1
10 13463 1 1 65 ILE CG1 C 0.619 1.189 1.911 1.00 . A A . 65 ILE CG1 1 1
10 13464 1 1 65 ILE CG2 C 2.701 2.586 1.833 1.00 . A A . 65 ILE CG2 1 1
10 13465 1 1 65 ILE H H -0.895 3.094 3.949 1.00 . A A . 65 ILE H 1 1
10 13466 1 1 65 ILE HA H 1.806 1.969 4.303 1.00 . A A . 65 ILE HA 1 1
10 13467 1 1 65 ILE HB H 0.714 3.328 1.837 1.00 . A A . 65 ILE HB 1 1
10 13468 1 1 65 ILE HD11 H 0.402 1.914 -0.083 1.00 . A A . 65 ILE HD11 1 1
10 13469 1 1 65 ILE HD12 H 1.488 0.533 0.079 1.00 . A A . 65 ILE HD12 1 1
10 13470 1 1 65 ILE HD13 H -0.257 0.300 0.184 1.00 . A A . 65 ILE HD13 1 1
10 13471 1 1 65 ILE HG12 H 1.189 0.383 2.343 1.00 . A A . 65 ILE HG12 1 1
10 13472 1 1 65 ILE HG13 H -0.392 1.156 2.293 1.00 . A A . 65 ILE HG13 1 1
10 13473 1 1 65 ILE HG21 H 3.079 1.583 1.697 1.00 . A A . 65 ILE HG21 1 1
10 13474 1 1 65 ILE HG22 H 2.749 3.118 0.895 1.00 . A A . 65 ILE HG22 1 1
10 13475 1 1 65 ILE HG23 H 3.300 3.100 2.570 1.00 . A A . 65 ILE HG23 1 1
10 13476 1 1 65 ILE N N -0.176 2.547 4.329 1.00 . A A . 65 ILE N 1 1
10 13477 1 1 65 ILE O O 1.014 5.099 4.095 1.00 . A A . 65 ILE O 1 1
10 13478 1 1 66 ARG C C 4.881 5.648 4.097 1.00 . A A . 66 ARG C 1 1
10 13479 1 1 66 ARG CA C 3.634 5.407 4.943 1.00 . A A . 66 ARG CA 1 1
10 13480 1 1 66 ARG CB C 4.005 5.406 6.428 1.00 . A A . 66 ARG CB 1 1
10 13481 1 1 66 ARG CD C 2.993 5.337 8.726 1.00 . A A . 66 ARG CD 1 1
10 13482 1 1 66 ARG CG C 2.904 5.936 7.331 1.00 . A A . 66 ARG CG 1 1
10 13483 1 1 66 ARG CZ C 4.208 7.107 9.923 1.00 . A A . 66 ARG CZ 1 1
10 13484 1 1 66 ARG H H 3.513 3.317 4.630 1.00 . A A . 66 ARG H 1 1
10 13485 1 1 66 ARG HA H 2.929 6.203 4.759 1.00 . A A . 66 ARG HA 1 1
10 13486 1 1 66 ARG HB2 H 4.232 4.393 6.729 1.00 . A A . 66 ARG HB2 1 1
10 13487 1 1 66 ARG HB3 H 4.882 6.020 6.567 1.00 . A A . 66 ARG HB3 1 1
10 13488 1 1 66 ARG HD2 H 2.085 5.572 9.262 1.00 . A A . 66 ARG HD2 1 1
10 13489 1 1 66 ARG HD3 H 3.091 4.265 8.638 1.00 . A A . 66 ARG HD3 1 1
10 13490 1 1 66 ARG HE H 4.878 5.249 9.649 1.00 . A A . 66 ARG HE 1 1
10 13491 1 1 66 ARG HG2 H 2.997 7.009 7.405 1.00 . A A . 66 ARG HG2 1 1
10 13492 1 1 66 ARG HG3 H 1.947 5.683 6.900 1.00 . A A . 66 ARG HG3 1 1
10 13493 1 1 66 ARG HH11 H 2.405 7.657 9.194 1.00 . A A . 66 ARG HH11 1 1
10 13494 1 1 66 ARG HH12 H 3.273 8.895 10.040 1.00 . A A . 66 ARG HH12 1 1
10 13495 1 1 66 ARG HH21 H 6.030 6.871 10.766 1.00 . A A . 66 ARG HH21 1 1
10 13496 1 1 66 ARG HH22 H 5.335 8.448 10.933 1.00 . A A . 66 ARG HH22 1 1
10 13497 1 1 66 ARG N N 2.995 4.148 4.579 1.00 . A A . 66 ARG N 1 1
10 13498 1 1 66 ARG NE N 4.133 5.860 9.475 1.00 . A A . 66 ARG NE 1 1
10 13499 1 1 66 ARG NH1 N 3.214 7.957 9.701 1.00 . A A . 66 ARG NH1 1 1
10 13500 1 1 66 ARG NH2 N 5.279 7.509 10.596 1.00 . A A . 66 ARG NH2 1 1
10 13501 1 1 66 ARG O O 5.553 4.705 3.681 1.00 . A A . 66 ARG O 1 1
10 13502 1 1 67 GLY C C 6.051 8.332 2.019 1.00 . A A . 67 GLY C 1 1
10 13503 1 1 67 GLY CA C 6.347 7.260 3.049 1.00 . A A . 67 GLY CA 1 1
10 13504 1 1 67 GLY H H 4.611 7.628 4.202 1.00 . A A . 67 GLY H 1 1
10 13505 1 1 67 GLY HA2 H 7.129 7.612 3.706 1.00 . A A . 67 GLY HA2 1 1
10 13506 1 1 67 GLY HA3 H 6.693 6.372 2.538 1.00 . A A . 67 GLY HA3 1 1
10 13507 1 1 67 GLY N N 5.183 6.918 3.844 1.00 . A A . 67 GLY N 1 1
10 13508 1 1 67 GLY O O 4.990 8.956 2.029 1.00 . A A . 67 GLY O 1 1
10 13509 1 1 68 PRO C C 5.826 9.171 -0.995 1.00 . A A . 68 PRO C 1 1
10 13510 1 1 68 PRO CA C 6.866 9.566 0.048 1.00 . A A . 68 PRO CA 1 1
10 13511 1 1 68 PRO CB C 8.261 9.617 -0.580 1.00 . A A . 68 PRO CB 1 1
10 13512 1 1 68 PRO CD C 8.296 7.855 1.034 1.00 . A A . 68 PRO CD 1 1
10 13513 1 1 68 PRO CG C 8.854 8.281 -0.296 1.00 . A A . 68 PRO CG 1 1
10 13514 1 1 68 PRO HA H 6.617 10.536 0.453 1.00 . A A . 68 PRO HA 1 1
10 13515 1 1 68 PRO HB2 H 8.174 9.795 -1.643 1.00 . A A . 68 PRO HB2 1 1
10 13516 1 1 68 PRO HB3 H 8.837 10.409 -0.124 1.00 . A A . 68 PRO HB3 1 1
10 13517 1 1 68 PRO HD2 H 8.152 6.784 1.057 1.00 . A A . 68 PRO HD2 1 1
10 13518 1 1 68 PRO HD3 H 8.951 8.167 1.835 1.00 . A A . 68 PRO HD3 1 1
10 13519 1 1 68 PRO HG2 H 8.565 7.580 -1.066 1.00 . A A . 68 PRO HG2 1 1
10 13520 1 1 68 PRO HG3 H 9.929 8.360 -0.244 1.00 . A A . 68 PRO HG3 1 1
10 13521 1 1 68 PRO N N 7.006 8.560 1.105 1.00 . A A . 68 PRO N 1 1
10 13522 1 1 68 PRO O O 5.956 8.139 -1.654 1.00 . A A . 68 PRO O 1 1
10 13523 1 1 69 SER C C 4.289 9.078 -3.361 1.00 . A A . 69 SER C 1 1
10 13524 1 1 69 SER CA C 3.731 9.730 -2.099 1.00 . A A . 69 SER CA 1 1
10 13525 1 1 69 SER CB C 3.004 11.028 -2.461 1.00 . A A . 69 SER CB 1 1
10 13526 1 1 69 SER H H 4.747 10.803 -0.583 1.00 . A A . 69 SER H 1 1
10 13527 1 1 69 SER HA H 3.029 9.051 -1.638 1.00 . A A . 69 SER HA 1 1
10 13528 1 1 69 SER HB2 H 2.304 10.835 -3.259 1.00 . A A . 69 SER HB2 1 1
10 13529 1 1 69 SER HB3 H 2.471 11.391 -1.593 1.00 . A A . 69 SER HB3 1 1
10 13530 1 1 69 SER HG H 4.728 11.954 -2.373 1.00 . A A . 69 SER HG 1 1
10 13531 1 1 69 SER N N 4.795 9.996 -1.138 1.00 . A A . 69 SER N 1 1
10 13532 1 1 69 SER O O 3.912 7.961 -3.715 1.00 . A A . 69 SER O 1 1
10 13533 1 1 69 SER OG O 3.919 12.022 -2.885 1.00 . A A . 69 SER OG 1 1
10 13534 1 1 70 SER C C 5.983 7.766 -5.189 1.00 . A A . 70 SER C 1 1
10 13535 1 1 70 SER CA C 5.797 9.280 -5.261 1.00 . A A . 70 SER CA 1 1
10 13536 1 1 70 SER CB C 7.146 9.959 -5.505 1.00 . A A . 70 SER CB 1 1
10 13537 1 1 70 SER H H 5.449 10.670 -3.704 1.00 . A A . 70 SER H 1 1
10 13538 1 1 70 SER HA H 5.133 9.510 -6.080 1.00 . A A . 70 SER HA 1 1
10 13539 1 1 70 SER HB2 H 7.782 9.811 -4.646 1.00 . A A . 70 SER HB2 1 1
10 13540 1 1 70 SER HB3 H 7.612 9.525 -6.378 1.00 . A A . 70 SER HB3 1 1
10 13541 1 1 70 SER HG H 6.490 11.732 -4.989 1.00 . A A . 70 SER HG 1 1
10 13542 1 1 70 SER N N 5.189 9.786 -4.036 1.00 . A A . 70 SER N 1 1
10 13543 1 1 70 SER O O 5.711 7.050 -6.154 1.00 . A A . 70 SER O 1 1
10 13544 1 1 70 SER OG O 6.984 11.351 -5.719 1.00 . A A . 70 SER OG 1 1
10 13545 1 1 71 ASP C C 5.377 5.160 -3.440 1.00 . A A . 71 ASP C 1 1
10 13546 1 1 71 ASP CA C 6.672 5.861 -3.842 1.00 . A A . 71 ASP CA 1 1
10 13547 1 1 71 ASP CB C 7.742 5.634 -2.773 1.00 . A A . 71 ASP CB 1 1
10 13548 1 1 71 ASP CG C 7.958 4.163 -2.472 1.00 . A A . 71 ASP CG 1 1
10 13549 1 1 71 ASP H H 6.647 7.909 -3.309 1.00 . A A . 71 ASP H 1 1
10 13550 1 1 71 ASP HA H 7.016 5.445 -4.777 1.00 . A A . 71 ASP HA 1 1
10 13551 1 1 71 ASP HB2 H 8.678 6.053 -3.116 1.00 . A A . 71 ASP HB2 1 1
10 13552 1 1 71 ASP HB3 H 7.443 6.130 -1.862 1.00 . A A . 71 ASP HB3 1 1
10 13553 1 1 71 ASP N N 6.450 7.288 -4.041 1.00 . A A . 71 ASP N 1 1
10 13554 1 1 71 ASP O O 5.059 4.083 -3.946 1.00 . A A . 71 ASP O 1 1
10 13555 1 1 71 ASP OD1 O 6.969 3.401 -2.503 1.00 . A A . 71 ASP OD1 1 1
10 13556 1 1 71 ASP OD2 O 9.115 3.776 -2.208 1.00 . A A . 71 ASP OD2 1 1
10 13557 1 1 72 VAL C C 2.461 4.863 -3.223 1.00 . A A . 72 VAL C 1 1
10 13558 1 1 72 VAL CA C 3.376 5.213 -2.055 1.00 . A A . 72 VAL CA 1 1
10 13559 1 1 72 VAL CB C 2.642 6.188 -1.114 1.00 . A A . 72 VAL CB 1 1
10 13560 1 1 72 VAL CG1 C 1.339 5.574 -0.622 1.00 . A A . 72 VAL CG1 1 1
10 13561 1 1 72 VAL CG2 C 3.535 6.573 0.055 1.00 . A A . 72 VAL CG2 1 1
10 13562 1 1 72 VAL H H 4.943 6.633 -2.160 1.00 . A A . 72 VAL H 1 1
10 13563 1 1 72 VAL HA H 3.600 4.312 -1.503 1.00 . A A . 72 VAL HA 1 1
10 13564 1 1 72 VAL HB H 2.406 7.082 -1.670 1.00 . A A . 72 VAL HB 1 1
10 13565 1 1 72 VAL HG11 H 0.544 6.298 -0.717 1.00 . A A . 72 VAL HG11 1 1
10 13566 1 1 72 VAL HG12 H 1.106 4.702 -1.214 1.00 . A A . 72 VAL HG12 1 1
10 13567 1 1 72 VAL HG13 H 1.445 5.291 0.415 1.00 . A A . 72 VAL HG13 1 1
10 13568 1 1 72 VAL HG21 H 3.442 7.631 0.244 1.00 . A A . 72 VAL HG21 1 1
10 13569 1 1 72 VAL HG22 H 3.235 6.022 0.935 1.00 . A A . 72 VAL HG22 1 1
10 13570 1 1 72 VAL HG23 H 4.562 6.338 -0.182 1.00 . A A . 72 VAL HG23 1 1
10 13571 1 1 72 VAL N N 4.636 5.777 -2.526 1.00 . A A . 72 VAL N 1 1
10 13572 1 1 72 VAL O O 2.051 3.714 -3.380 1.00 . A A . 72 VAL O 1 1
10 13573 1 1 73 GLU C C 1.676 4.406 -5.962 1.00 . A A . 73 GLU C 1 1
10 13574 1 1 73 GLU CA C 1.275 5.662 -5.192 1.00 . A A . 73 GLU CA 1 1
10 13575 1 1 73 GLU CB C 1.327 6.879 -6.118 1.00 . A A . 73 GLU CB 1 1
10 13576 1 1 73 GLU CD C 2.787 8.304 -7.607 1.00 . A A . 73 GLU CD 1 1
10 13577 1 1 73 GLU CG C 2.587 6.946 -6.965 1.00 . A A . 73 GLU CG 1 1
10 13578 1 1 73 GLU H H 2.501 6.759 -3.861 1.00 . A A . 73 GLU H 1 1
10 13579 1 1 73 GLU HA H 0.265 5.540 -4.830 1.00 . A A . 73 GLU HA 1 1
10 13580 1 1 73 GLU HB2 H 0.474 6.851 -6.779 1.00 . A A . 73 GLU HB2 1 1
10 13581 1 1 73 GLU HB3 H 1.276 7.775 -5.517 1.00 . A A . 73 GLU HB3 1 1
10 13582 1 1 73 GLU HG2 H 3.439 6.732 -6.338 1.00 . A A . 73 GLU HG2 1 1
10 13583 1 1 73 GLU HG3 H 2.520 6.202 -7.746 1.00 . A A . 73 GLU HG3 1 1
10 13584 1 1 73 GLU N N 2.143 5.865 -4.039 1.00 . A A . 73 GLU N 1 1
10 13585 1 1 73 GLU O O 0.826 3.616 -6.371 1.00 . A A . 73 GLU O 1 1
10 13586 1 1 73 GLU OE1 O 2.650 9.323 -6.897 1.00 . A A . 73 GLU OE1 1 1
10 13587 1 1 73 GLU OE2 O 3.082 8.350 -8.819 1.00 . A A . 73 GLU OE2 1 1
10 13588 1 1 74 LYS C C 3.326 1.799 -6.051 1.00 . A A . 74 LYS C 1 1
10 13589 1 1 74 LYS CA C 3.495 3.072 -6.876 1.00 . A A . 74 LYS CA 1 1
10 13590 1 1 74 LYS CB C 4.973 3.276 -7.220 1.00 . A A . 74 LYS CB 1 1
10 13591 1 1 74 LYS CD C 6.701 4.645 -8.423 1.00 . A A . 74 LYS CD 1 1
10 13592 1 1 74 LYS CE C 6.945 5.706 -9.487 1.00 . A A . 74 LYS CE 1 1
10 13593 1 1 74 LYS CG C 5.216 4.402 -8.209 1.00 . A A . 74 LYS CG 1 1
10 13594 1 1 74 LYS H H 3.609 4.895 -5.807 1.00 . A A . 74 LYS H 1 1
10 13595 1 1 74 LYS HA H 2.932 2.971 -7.790 1.00 . A A . 74 LYS HA 1 1
10 13596 1 1 74 LYS HB2 H 5.514 3.500 -6.311 1.00 . A A . 74 LYS HB2 1 1
10 13597 1 1 74 LYS HB3 H 5.362 2.362 -7.644 1.00 . A A . 74 LYS HB3 1 1
10 13598 1 1 74 LYS HD2 H 7.141 4.976 -7.495 1.00 . A A . 74 LYS HD2 1 1
10 13599 1 1 74 LYS HD3 H 7.166 3.722 -8.736 1.00 . A A . 74 LYS HD3 1 1
10 13600 1 1 74 LYS HE2 H 7.910 5.531 -9.936 1.00 . A A . 74 LYS HE2 1 1
10 13601 1 1 74 LYS HE3 H 6.176 5.624 -10.241 1.00 . A A . 74 LYS HE3 1 1
10 13602 1 1 74 LYS HG2 H 4.765 4.143 -9.155 1.00 . A A . 74 LYS HG2 1 1
10 13603 1 1 74 LYS HG3 H 4.764 5.308 -7.829 1.00 . A A . 74 LYS HG3 1 1
10 13604 1 1 74 LYS HZ1 H 6.488 7.741 -9.594 1.00 . A A . 74 LYS HZ1 1 1
10 13605 1 1 74 LYS HZ2 H 7.885 7.400 -8.705 1.00 . A A . 74 LYS HZ2 1 1
10 13606 1 1 74 LYS HZ3 H 6.361 7.092 -8.037 1.00 . A A . 74 LYS HZ3 1 1
10 13607 1 1 74 LYS N N 2.979 4.230 -6.156 1.00 . A A . 74 LYS N 1 1
10 13608 1 1 74 LYS NZ N 6.918 7.081 -8.916 1.00 . A A . 74 LYS NZ 1 1
10 13609 1 1 74 LYS O O 2.929 0.759 -6.574 1.00 . A A . 74 LYS O 1 1
10 13610 1 1 75 ALA C C 2.063 0.269 -3.780 1.00 . A A . 75 ALA C 1 1
10 13611 1 1 75 ALA CA C 3.508 0.748 -3.864 1.00 . A A . 75 ALA CA 1 1
10 13612 1 1 75 ALA CB C 4.030 1.105 -2.481 1.00 . A A . 75 ALA CB 1 1
10 13613 1 1 75 ALA H H 3.942 2.748 -4.403 1.00 . A A . 75 ALA H 1 1
10 13614 1 1 75 ALA HA H 4.119 -0.051 -4.258 1.00 . A A . 75 ALA HA 1 1
10 13615 1 1 75 ALA HB1 H 4.899 1.741 -2.577 1.00 . A A . 75 ALA HB1 1 1
10 13616 1 1 75 ALA HB2 H 3.262 1.626 -1.929 1.00 . A A . 75 ALA HB2 1 1
10 13617 1 1 75 ALA HB3 H 4.301 0.202 -1.955 1.00 . A A . 75 ALA HB3 1 1
10 13618 1 1 75 ALA N N 3.630 1.891 -4.761 1.00 . A A . 75 ALA N 1 1
10 13619 1 1 75 ALA O O 1.802 -0.914 -3.565 1.00 . A A . 75 ALA O 1 1
10 13620 1 1 76 LYS C C -0.734 0.135 -5.154 1.00 . A A . 76 LYS C 1 1
10 13621 1 1 76 LYS CA C -0.293 0.869 -3.892 1.00 . A A . 76 LYS CA 1 1
10 13622 1 1 76 LYS CB C -1.124 2.142 -3.713 1.00 . A A . 76 LYS CB 1 1
10 13623 1 1 76 LYS CD C -3.388 3.166 -4.083 1.00 . A A . 76 LYS CD 1 1
10 13624 1 1 76 LYS CE C -4.800 3.135 -3.519 1.00 . A A . 76 LYS CE 1 1
10 13625 1 1 76 LYS CG C -2.623 1.899 -3.739 1.00 . A A . 76 LYS CG 1 1
10 13626 1 1 76 LYS H H 1.397 2.123 -4.117 1.00 . A A . 76 LYS H 1 1
10 13627 1 1 76 LYS HA H -0.451 0.224 -3.041 1.00 . A A . 76 LYS HA 1 1
10 13628 1 1 76 LYS HB2 H -0.870 2.593 -2.764 1.00 . A A . 76 LYS HB2 1 1
10 13629 1 1 76 LYS HB3 H -0.879 2.832 -4.507 1.00 . A A . 76 LYS HB3 1 1
10 13630 1 1 76 LYS HD2 H -2.866 4.015 -3.667 1.00 . A A . 76 LYS HD2 1 1
10 13631 1 1 76 LYS HD3 H -3.441 3.264 -5.158 1.00 . A A . 76 LYS HD3 1 1
10 13632 1 1 76 LYS HE2 H -5.357 2.356 -4.019 1.00 . A A . 76 LYS HE2 1 1
10 13633 1 1 76 LYS HE3 H -4.747 2.918 -2.462 1.00 . A A . 76 LYS HE3 1 1
10 13634 1 1 76 LYS HG2 H -2.844 1.146 -4.481 1.00 . A A . 76 LYS HG2 1 1
10 13635 1 1 76 LYS HG3 H -2.940 1.551 -2.765 1.00 . A A . 76 LYS HG3 1 1
10 13636 1 1 76 LYS HZ1 H -6.464 4.268 -4.078 1.00 . A A . 76 LYS HZ1 1 1
10 13637 1 1 76 LYS HZ2 H -4.984 5.023 -4.393 1.00 . A A . 76 LYS HZ2 1 1
10 13638 1 1 76 LYS HZ3 H -5.571 4.942 -2.809 1.00 . A A . 76 LYS HZ3 1 1
10 13639 1 1 76 LYS N N 1.127 1.196 -3.949 1.00 . A A . 76 LYS N 1 1
10 13640 1 1 76 LYS NZ N -5.504 4.433 -3.713 1.00 . A A . 76 LYS NZ 1 1
10 13641 1 1 76 LYS O O -1.325 -0.942 -5.085 1.00 . A A . 76 LYS O 1 1
10 13642 1 1 77 LYS C C -0.145 -1.238 -7.757 1.00 . A A . 77 LYS C 1 1
10 13643 1 1 77 LYS CA C -0.803 0.127 -7.588 1.00 . A A . 77 LYS CA 1 1
10 13644 1 1 77 LYS CB C -0.393 1.048 -8.739 1.00 . A A . 77 LYS CB 1 1
10 13645 1 1 77 LYS CD C 1.344 1.675 -10.442 1.00 . A A . 77 LYS CD 1 1
10 13646 1 1 77 LYS CE C 2.845 1.865 -10.606 1.00 . A A . 77 LYS CE 1 1
10 13647 1 1 77 LYS CG C 1.022 0.809 -9.235 1.00 . A A . 77 LYS CG 1 1
10 13648 1 1 77 LYS H H 0.032 1.584 -6.299 1.00 . A A . 77 LYS H 1 1
10 13649 1 1 77 LYS HA H -1.876 0.001 -7.603 1.00 . A A . 77 LYS HA 1 1
10 13650 1 1 77 LYS HB2 H -1.073 0.896 -9.565 1.00 . A A . 77 LYS HB2 1 1
10 13651 1 1 77 LYS HB3 H -0.467 2.074 -8.407 1.00 . A A . 77 LYS HB3 1 1
10 13652 1 1 77 LYS HD2 H 0.954 1.200 -11.330 1.00 . A A . 77 LYS HD2 1 1
10 13653 1 1 77 LYS HD3 H 0.879 2.643 -10.314 1.00 . A A . 77 LYS HD3 1 1
10 13654 1 1 77 LYS HE2 H 3.246 2.264 -9.687 1.00 . A A . 77 LYS HE2 1 1
10 13655 1 1 77 LYS HE3 H 3.295 0.905 -10.809 1.00 . A A . 77 LYS HE3 1 1
10 13656 1 1 77 LYS HG2 H 1.716 1.042 -8.442 1.00 . A A . 77 LYS HG2 1 1
10 13657 1 1 77 LYS HG3 H 1.126 -0.231 -9.513 1.00 . A A . 77 LYS HG3 1 1
10 13658 1 1 77 LYS HZ1 H 4.129 3.175 -11.604 1.00 . A A . 77 LYS HZ1 1 1
10 13659 1 1 77 LYS HZ2 H 2.494 3.593 -11.727 1.00 . A A . 77 LYS HZ2 1 1
10 13660 1 1 77 LYS HZ3 H 3.107 2.301 -12.632 1.00 . A A . 77 LYS HZ3 1 1
10 13661 1 1 77 LYS N N -0.441 0.725 -6.309 1.00 . A A . 77 LYS N 1 1
10 13662 1 1 77 LYS NZ N 3.166 2.799 -11.721 1.00 . A A . 77 LYS NZ 1 1
10 13663 1 1 77 LYS O O -0.670 -2.109 -8.451 1.00 . A A . 77 LYS O 1 1
10 13664 1 1 78 GLN C C 1.069 -3.746 -6.331 1.00 . A A . 78 GLN C 1 1
10 13665 1 1 78 GLN CA C 1.734 -2.680 -7.194 1.00 . A A . 78 GLN CA 1 1
10 13666 1 1 78 GLN CB C 3.185 -2.483 -6.755 1.00 . A A . 78 GLN CB 1 1
10 13667 1 1 78 GLN CD C 5.522 -2.319 -7.701 1.00 . A A . 78 GLN CD 1 1
10 13668 1 1 78 GLN CG C 4.074 -1.894 -7.840 1.00 . A A . 78 GLN CG 1 1
10 13669 1 1 78 GLN H H 1.371 -0.688 -6.578 1.00 . A A . 78 GLN H 1 1
10 13670 1 1 78 GLN HA H 1.719 -3.006 -8.223 1.00 . A A . 78 GLN HA 1 1
10 13671 1 1 78 GLN HB2 H 3.204 -1.819 -5.904 1.00 . A A . 78 GLN HB2 1 1
10 13672 1 1 78 GLN HB3 H 3.594 -3.439 -6.465 1.00 . A A . 78 GLN HB3 1 1
10 13673 1 1 78 GLN HE21 H 6.076 -0.428 -7.427 1.00 . A A . 78 GLN HE21 1 1
10 13674 1 1 78 GLN HE22 H 7.349 -1.596 -7.390 1.00 . A A . 78 GLN HE22 1 1
10 13675 1 1 78 GLN HG2 H 3.710 -2.221 -8.802 1.00 . A A . 78 GLN HG2 1 1
10 13676 1 1 78 GLN HG3 H 4.023 -0.817 -7.783 1.00 . A A . 78 GLN HG3 1 1
10 13677 1 1 78 GLN N N 1.004 -1.419 -7.115 1.00 . A A . 78 GLN N 1 1
10 13678 1 1 78 GLN NE2 N 6.406 -1.350 -7.485 1.00 . A A . 78 GLN NE2 1 1
10 13679 1 1 78 GLN O O 0.992 -4.914 -6.718 1.00 . A A . 78 GLN O 1 1
10 13680 1 1 78 GLN OE1 O 5.845 -3.504 -7.786 1.00 . A A . 78 GLN OE1 1 1
10 13681 1 1 79 LEU C C -1.400 -4.739 -4.809 1.00 . A A . 79 LEU C 1 1
10 13682 1 1 79 LEU CA C -0.067 -4.263 -4.240 1.00 . A A . 79 LEU CA 1 1
10 13683 1 1 79 LEU CB C -0.289 -3.590 -2.884 1.00 . A A . 79 LEU CB 1 1
10 13684 1 1 79 LEU CD1 C 1.132 -4.639 -1.105 1.00 . A A . 79 LEU CD1 1 1
10 13685 1 1 79 LEU CD2 C -1.234 -4.005 -0.600 1.00 . A A . 79 LEU CD2 1 1
10 13686 1 1 79 LEU CG C -0.276 -4.514 -1.667 1.00 . A A . 79 LEU CG 1 1
10 13687 1 1 79 LEU H H 0.682 -2.398 -4.907 1.00 . A A . 79 LEU H 1 1
10 13688 1 1 79 LEU HA H 0.581 -5.116 -4.108 1.00 . A A . 79 LEU HA 1 1
10 13689 1 1 79 LEU HB2 H 0.490 -2.855 -2.749 1.00 . A A . 79 LEU HB2 1 1
10 13690 1 1 79 LEU HB3 H -1.248 -3.094 -2.915 1.00 . A A . 79 LEU HB3 1 1
10 13691 1 1 79 LEU HD11 H 1.783 -5.059 -1.857 1.00 . A A . 79 LEU HD11 1 1
10 13692 1 1 79 LEU HD12 H 1.119 -5.285 -0.240 1.00 . A A . 79 LEU HD12 1 1
10 13693 1 1 79 LEU HD13 H 1.493 -3.663 -0.819 1.00 . A A . 79 LEU HD13 1 1
10 13694 1 1 79 LEU HD21 H -1.698 -4.844 -0.102 1.00 . A A . 79 LEU HD21 1 1
10 13695 1 1 79 LEU HD22 H -1.996 -3.395 -1.063 1.00 . A A . 79 LEU HD22 1 1
10 13696 1 1 79 LEU HD23 H -0.689 -3.414 0.121 1.00 . A A . 79 LEU HD23 1 1
10 13697 1 1 79 LEU HG H -0.603 -5.501 -1.967 1.00 . A A . 79 LEU HG 1 1
10 13698 1 1 79 LEU N N 0.591 -3.340 -5.159 1.00 . A A . 79 LEU N 1 1
10 13699 1 1 79 LEU O O -1.736 -5.922 -4.725 1.00 . A A . 79 LEU O 1 1
10 13700 1 1 80 LEU C C -3.303 -5.162 -7.092 1.00 . A A . 80 LEU C 1 1
10 13701 1 1 80 LEU CA C -3.452 -4.138 -5.971 1.00 . A A . 80 LEU CA 1 1
10 13702 1 1 80 LEU CB C -4.124 -2.872 -6.508 1.00 . A A . 80 LEU CB 1 1
10 13703 1 1 80 LEU CD1 C -4.203 -1.114 -4.724 1.00 . A A . 80 LEU CD1 1 1
10 13704 1 1 80 LEU CD2 C -6.153 -1.422 -6.260 1.00 . A A . 80 LEU CD2 1 1
10 13705 1 1 80 LEU CG C -5.018 -2.118 -5.524 1.00 . A A . 80 LEU CG 1 1
10 13706 1 1 80 LEU H H -1.836 -2.887 -5.423 1.00 . A A . 80 LEU H 1 1
10 13707 1 1 80 LEU HA H -4.069 -4.561 -5.192 1.00 . A A . 80 LEU HA 1 1
10 13708 1 1 80 LEU HB2 H -3.347 -2.198 -6.832 1.00 . A A . 80 LEU HB2 1 1
10 13709 1 1 80 LEU HB3 H -4.730 -3.156 -7.357 1.00 . A A . 80 LEU HB3 1 1
10 13710 1 1 80 LEU HD11 H -4.792 -0.750 -3.895 1.00 . A A . 80 LEU HD11 1 1
10 13711 1 1 80 LEU HD12 H -3.929 -0.285 -5.361 1.00 . A A . 80 LEU HD12 1 1
10 13712 1 1 80 LEU HD13 H -3.310 -1.591 -4.350 1.00 . A A . 80 LEU HD13 1 1
10 13713 1 1 80 LEU HD21 H -6.440 -0.532 -5.718 1.00 . A A . 80 LEU HD21 1 1
10 13714 1 1 80 LEU HD22 H -7.000 -2.089 -6.330 1.00 . A A . 80 LEU HD22 1 1
10 13715 1 1 80 LEU HD23 H -5.826 -1.150 -7.252 1.00 . A A . 80 LEU HD23 1 1
10 13716 1 1 80 LEU HG H -5.452 -2.823 -4.828 1.00 . A A . 80 LEU HG 1 1
10 13717 1 1 80 LEU N N -2.156 -3.812 -5.387 1.00 . A A . 80 LEU N 1 1
10 13718 1 1 80 LEU O O -4.025 -6.158 -7.137 1.00 . A A . 80 LEU O 1 1
10 13719 1 1 81 HIS C C -1.800 -7.223 -8.616 1.00 . A A . 81 HIS C 1 1
10 13720 1 1 81 HIS CA C -2.112 -5.814 -9.112 1.00 . A A . 81 HIS CA 1 1
10 13721 1 1 81 HIS CB C -0.957 -5.294 -9.969 1.00 . A A . 81 HIS CB 1 1
10 13722 1 1 81 HIS CD2 C 0.022 -6.482 -12.056 1.00 . A A . 81 HIS CD2 1 1
10 13723 1 1 81 HIS CE1 C -1.733 -6.337 -13.362 1.00 . A A . 81 HIS CE1 1 1
10 13724 1 1 81 HIS CG C -0.949 -5.845 -11.362 1.00 . A A . 81 HIS CG 1 1
10 13725 1 1 81 HIS H H -1.815 -4.102 -7.904 1.00 . A A . 81 HIS H 1 1
10 13726 1 1 81 HIS HA H -3.008 -5.848 -9.714 1.00 . A A . 81 HIS HA 1 1
10 13727 1 1 81 HIS HB2 H -1.024 -4.219 -10.038 1.00 . A A . 81 HIS HB2 1 1
10 13728 1 1 81 HIS HB3 H -0.020 -5.562 -9.500 1.00 . A A . 81 HIS HB3 1 1
10 13729 1 1 81 HIS HD1 H -2.900 -5.361 -11.993 1.00 . A A . 81 HIS HD1 1 1
10 13730 1 1 81 HIS HD2 H 1.017 -6.716 -11.702 1.00 . A A . 81 HIS HD2 1 1
10 13731 1 1 81 HIS HE1 H -2.390 -6.425 -14.214 1.00 . A A . 81 HIS HE1 1 1
10 13732 1 1 81 HIS N N -2.359 -4.912 -7.994 1.00 . A A . 81 HIS N 1 1
10 13733 1 1 81 HIS ND1 N -2.035 -5.768 -12.207 1.00 . A A . 81 HIS ND1 1 1
10 13734 1 1 81 HIS NE2 N -0.490 -6.777 -13.296 1.00 . A A . 81 HIS NE2 1 1
10 13735 1 1 81 HIS O O -2.472 -8.186 -8.986 1.00 . A A . 81 HIS O 1 1
10 13736 1 1 82 LEU C C -1.526 -9.282 -6.479 1.00 . A A . 82 LEU C 1 1
10 13737 1 1 82 LEU CA C -0.373 -8.627 -7.231 1.00 . A A . 82 LEU CA 1 1
10 13738 1 1 82 LEU CB C 0.827 -8.456 -6.300 1.00 . A A . 82 LEU CB 1 1
10 13739 1 1 82 LEU CD1 C 3.059 -7.416 -5.822 1.00 . A A . 82 LEU CD1 1 1
10 13740 1 1 82 LEU CD2 C 2.708 -8.701 -7.940 1.00 . A A . 82 LEU CD2 1 1
10 13741 1 1 82 LEU CG C 2.060 -7.788 -6.909 1.00 . A A . 82 LEU CG 1 1
10 13742 1 1 82 LEU H H -0.277 -6.532 -7.520 1.00 . A A . 82 LEU H 1 1
10 13743 1 1 82 LEU HA H -0.091 -9.263 -8.058 1.00 . A A . 82 LEU HA 1 1
10 13744 1 1 82 LEU HB2 H 0.511 -7.861 -5.458 1.00 . A A . 82 LEU HB2 1 1
10 13745 1 1 82 LEU HB3 H 1.120 -9.438 -5.955 1.00 . A A . 82 LEU HB3 1 1
10 13746 1 1 82 LEU HD11 H 2.571 -7.450 -4.860 1.00 . A A . 82 LEU HD11 1 1
10 13747 1 1 82 LEU HD12 H 3.433 -6.419 -6.003 1.00 . A A . 82 LEU HD12 1 1
10 13748 1 1 82 LEU HD13 H 3.881 -8.117 -5.835 1.00 . A A . 82 LEU HD13 1 1
10 13749 1 1 82 LEU HD21 H 2.766 -9.704 -7.545 1.00 . A A . 82 LEU HD21 1 1
10 13750 1 1 82 LEU HD22 H 3.702 -8.343 -8.164 1.00 . A A . 82 LEU HD22 1 1
10 13751 1 1 82 LEU HD23 H 2.113 -8.702 -8.842 1.00 . A A . 82 LEU HD23 1 1
10 13752 1 1 82 LEU HG H 1.759 -6.877 -7.409 1.00 . A A . 82 LEU HG 1 1
10 13753 1 1 82 LEU N N -0.775 -7.335 -7.778 1.00 . A A . 82 LEU N 1 1
10 13754 1 1 82 LEU O O -1.923 -10.406 -6.787 1.00 . A A . 82 LEU O 1 1
10 13755 1 1 83 ALA C C -4.107 -9.937 -5.547 1.00 . A A . 83 ALA C 1 1
10 13756 1 1 83 ALA CA C -3.172 -9.083 -4.697 1.00 . A A . 83 ALA CA 1 1
10 13757 1 1 83 ALA CB C -3.937 -7.934 -4.059 1.00 . A A . 83 ALA CB 1 1
10 13758 1 1 83 ALA H H -1.701 -7.683 -5.293 1.00 . A A . 83 ALA H 1 1
10 13759 1 1 83 ALA HA H -2.763 -9.695 -3.906 1.00 . A A . 83 ALA HA 1 1
10 13760 1 1 83 ALA HB1 H -4.996 -8.151 -4.083 1.00 . A A . 83 ALA HB1 1 1
10 13761 1 1 83 ALA HB2 H -3.617 -7.813 -3.036 1.00 . A A . 83 ALA HB2 1 1
10 13762 1 1 83 ALA HB3 H -3.743 -7.024 -4.608 1.00 . A A . 83 ALA HB3 1 1
10 13763 1 1 83 ALA N N -2.061 -8.572 -5.491 1.00 . A A . 83 ALA N 1 1
10 13764 1 1 83 ALA O O -4.370 -11.095 -5.225 1.00 . A A . 83 ALA O 1 1
10 13765 1 1 84 GLU C C -4.791 -11.197 -8.253 1.00 . A A . 84 GLU C 1 1
10 13766 1 1 84 GLU CA C -5.515 -10.065 -7.529 1.00 . A A . 84 GLU CA 1 1
10 13767 1 1 84 GLU CB C -6.121 -9.098 -8.547 1.00 . A A . 84 GLU CB 1 1
10 13768 1 1 84 GLU CD C -8.406 -8.820 -7.506 1.00 . A A . 84 GLU CD 1 1
10 13769 1 1 84 GLU CG C -7.128 -8.132 -7.946 1.00 . A A . 84 GLU CG 1 1
10 13770 1 1 84 GLU H H -4.361 -8.430 -6.838 1.00 . A A . 84 GLU H 1 1
10 13771 1 1 84 GLU HA H -6.309 -10.486 -6.930 1.00 . A A . 84 GLU HA 1 1
10 13772 1 1 84 GLU HB2 H -5.325 -8.522 -8.997 1.00 . A A . 84 GLU HB2 1 1
10 13773 1 1 84 GLU HB3 H -6.618 -9.670 -9.317 1.00 . A A . 84 GLU HB3 1 1
10 13774 1 1 84 GLU HG2 H -6.681 -7.655 -7.087 1.00 . A A . 84 GLU HG2 1 1
10 13775 1 1 84 GLU HG3 H -7.375 -7.384 -8.684 1.00 . A A . 84 GLU HG3 1 1
10 13776 1 1 84 GLU N N -4.607 -9.357 -6.633 1.00 . A A . 84 GLU N 1 1
10 13777 1 1 84 GLU O O -5.270 -12.330 -8.287 1.00 . A A . 84 GLU O 1 1
10 13778 1 1 84 GLU OE1 O -8.814 -9.795 -8.172 1.00 . A A . 84 GLU OE1 1 1
10 13779 1 1 84 GLU OE2 O -8.996 -8.384 -6.496 1.00 . A A . 84 GLU OE2 1 1
10 13780 1 1 85 GLU C C -2.781 -13.182 -8.782 1.00 . A A . 85 GLU C 1 1
10 13781 1 1 85 GLU CA C -2.849 -11.869 -9.556 1.00 . A A . 85 GLU CA 1 1
10 13782 1 1 85 GLU CB C -1.436 -11.340 -9.810 1.00 . A A . 85 GLU CB 1 1
10 13783 1 1 85 GLU CD C 0.016 -10.384 -11.643 1.00 . A A . 85 GLU CD 1 1
10 13784 1 1 85 GLU CG C -1.349 -10.377 -10.983 1.00 . A A . 85 GLU CG 1 1
10 13785 1 1 85 GLU H H -3.310 -9.958 -8.769 1.00 . A A . 85 GLU H 1 1
10 13786 1 1 85 GLU HA H -3.333 -12.048 -10.504 1.00 . A A . 85 GLU HA 1 1
10 13787 1 1 85 GLU HB2 H -1.090 -10.830 -8.925 1.00 . A A . 85 GLU HB2 1 1
10 13788 1 1 85 GLU HB3 H -0.783 -12.177 -10.011 1.00 . A A . 85 GLU HB3 1 1
10 13789 1 1 85 GLU HG2 H -2.089 -10.656 -11.718 1.00 . A A . 85 GLU HG2 1 1
10 13790 1 1 85 GLU HG3 H -1.556 -9.378 -10.626 1.00 . A A . 85 GLU HG3 1 1
10 13791 1 1 85 GLU N N -3.637 -10.879 -8.831 1.00 . A A . 85 GLU N 1 1
10 13792 1 1 85 GLU O O -3.185 -14.232 -9.281 1.00 . A A . 85 GLU O 1 1
10 13793 1 1 85 GLU OE1 O 1.003 -10.725 -10.959 1.00 . A A . 85 GLU OE1 1 1
10 13794 1 1 85 GLU OE2 O 0.097 -10.048 -12.843 1.00 . A A . 85 GLU OE2 1 1
10 13795 1 1 86 LYS C C -3.407 -15.149 -6.784 1.00 . A A . 86 LYS C 1 1
10 13796 1 1 86 LYS CA C -2.144 -14.298 -6.715 1.00 . A A . 86 LYS CA 1 1
10 13797 1 1 86 LYS CB C -1.870 -13.889 -5.266 1.00 . A A . 86 LYS CB 1 1
10 13798 1 1 86 LYS CD C 0.176 -12.453 -5.509 1.00 . A A . 86 LYS CD 1 1
10 13799 1 1 86 LYS CE C 1.544 -12.143 -4.921 1.00 . A A . 86 LYS CE 1 1
10 13800 1 1 86 LYS CG C -0.394 -13.743 -4.943 1.00 . A A . 86 LYS CG 1 1
10 13801 1 1 86 LYS H H -1.960 -12.249 -7.216 1.00 . A A . 86 LYS H 1 1
10 13802 1 1 86 LYS HA H -1.312 -14.881 -7.078 1.00 . A A . 86 LYS HA 1 1
10 13803 1 1 86 LYS HB2 H -2.355 -12.943 -5.074 1.00 . A A . 86 LYS HB2 1 1
10 13804 1 1 86 LYS HB3 H -2.289 -14.637 -4.608 1.00 . A A . 86 LYS HB3 1 1
10 13805 1 1 86 LYS HD2 H 0.272 -12.552 -6.580 1.00 . A A . 86 LYS HD2 1 1
10 13806 1 1 86 LYS HD3 H -0.498 -11.641 -5.279 1.00 . A A . 86 LYS HD3 1 1
10 13807 1 1 86 LYS HE2 H 1.866 -11.178 -5.281 1.00 . A A . 86 LYS HE2 1 1
10 13808 1 1 86 LYS HE3 H 1.461 -12.116 -3.845 1.00 . A A . 86 LYS HE3 1 1
10 13809 1 1 86 LYS HG2 H -0.268 -13.739 -3.870 1.00 . A A . 86 LYS HG2 1 1
10 13810 1 1 86 LYS HG3 H 0.142 -14.580 -5.368 1.00 . A A . 86 LYS HG3 1 1
10 13811 1 1 86 LYS HZ1 H 3.510 -12.839 -5.040 1.00 . A A . 86 LYS HZ1 1 1
10 13812 1 1 86 LYS HZ2 H 2.530 -13.329 -6.329 1.00 . A A . 86 LYS HZ2 1 1
10 13813 1 1 86 LYS HZ3 H 2.362 -14.062 -4.815 1.00 . A A . 86 LYS HZ3 1 1
10 13814 1 1 86 LYS N N -2.266 -13.116 -7.560 1.00 . A A . 86 LYS N 1 1
10 13815 1 1 86 LYS NZ N 2.558 -13.165 -5.303 1.00 . A A . 86 LYS NZ 1 1
10 13816 1 1 86 LYS O O -3.352 -16.333 -7.115 1.00 . A A . 86 LYS O 1 1
10 13817 1 1 87 GLN C C -5.869 -16.240 -7.649 1.00 . A A . 87 GLN C 1 1
10 13818 1 1 87 GLN CA C -5.823 -15.240 -6.499 1.00 . A A . 87 GLN CA 1 1
10 13819 1 1 87 GLN CB C -6.974 -14.242 -6.628 1.00 . A A . 87 GLN CB 1 1
10 13820 1 1 87 GLN CD C -8.439 -12.743 -5.217 1.00 . A A . 87 GLN CD 1 1
10 13821 1 1 87 GLN CG C -7.030 -13.228 -5.497 1.00 . A A . 87 GLN CG 1 1
10 13822 1 1 87 GLN H H -4.525 -13.593 -6.214 1.00 . A A . 87 GLN H 1 1
10 13823 1 1 87 GLN HA H -5.926 -15.777 -5.568 1.00 . A A . 87 GLN HA 1 1
10 13824 1 1 87 GLN HB2 H -6.869 -13.706 -7.559 1.00 . A A . 87 GLN HB2 1 1
10 13825 1 1 87 GLN HB3 H -7.908 -14.787 -6.640 1.00 . A A . 87 GLN HB3 1 1
10 13826 1 1 87 GLN HE21 H -7.989 -10.944 -5.935 1.00 . A A . 87 GLN HE21 1 1
10 13827 1 1 87 GLN HE22 H -9.610 -11.143 -5.369 1.00 . A A . 87 GLN HE22 1 1
10 13828 1 1 87 GLN HG2 H -6.640 -13.685 -4.600 1.00 . A A . 87 GLN HG2 1 1
10 13829 1 1 87 GLN HG3 H -6.419 -12.379 -5.763 1.00 . A A . 87 GLN HG3 1 1
10 13830 1 1 87 GLN N N -4.545 -14.537 -6.470 1.00 . A A . 87 GLN N 1 1
10 13831 1 1 87 GLN NE2 N -8.707 -11.483 -5.539 1.00 . A A . 87 GLN NE2 1 1
10 13832 1 1 87 GLN O O -5.254 -16.029 -8.695 1.00 . A A . 87 GLN O 1 1
10 13833 1 1 87 GLN OE1 O -9.279 -13.493 -4.718 1.00 . A A . 87 GLN OE1 1 1
10 13834 1 1 88 THR C C -7.436 -17.831 -9.709 1.00 . A A . 88 THR C 1 1
10 13835 1 1 88 THR CA C -6.727 -18.365 -8.470 1.00 . A A . 88 THR CA 1 1
10 13836 1 1 88 THR CB C -7.497 -19.589 -7.938 1.00 . A A . 88 THR CB 1 1
10 13837 1 1 88 THR CG2 C -6.660 -20.357 -6.926 1.00 . A A . 88 THR CG2 1 1
10 13838 1 1 88 THR H H -7.068 -17.443 -6.595 1.00 . A A . 88 THR H 1 1
10 13839 1 1 88 THR HA H -5.732 -18.683 -8.745 1.00 . A A . 88 THR HA 1 1
10 13840 1 1 88 THR HB H -7.721 -20.242 -8.769 1.00 . A A . 88 THR HB 1 1
10 13841 1 1 88 THR HG1 H -9.435 -19.226 -7.973 1.00 . A A . 88 THR HG1 1 1
10 13842 1 1 88 THR HG21 H -5.691 -20.573 -7.350 1.00 . A A . 88 THR HG21 1 1
10 13843 1 1 88 THR HG22 H -7.158 -21.281 -6.674 1.00 . A A . 88 THR HG22 1 1
10 13844 1 1 88 THR HG23 H -6.538 -19.759 -6.034 1.00 . A A . 88 THR HG23 1 1
10 13845 1 1 88 THR N N -6.602 -17.331 -7.450 1.00 . A A . 88 THR N 1 1
10 13846 1 1 88 THR O O -8.304 -16.963 -9.615 1.00 . A A . 88 THR O 1 1
10 13847 1 1 88 THR OG1 O -8.723 -19.169 -7.330 1.00 . A A . 88 THR OG1 1 1
10 13848 1 1 89 LYS C C -9.045 -18.561 -12.310 1.00 . A A . 89 LYS C 1 1
10 13849 1 1 89 LYS CA C -7.665 -17.936 -12.130 1.00 . A A . 89 LYS CA 1 1
10 13850 1 1 89 LYS CB C -6.763 -18.321 -13.304 1.00 . A A . 89 LYS CB 1 1
10 13851 1 1 89 LYS CD C -6.259 -17.676 -15.680 1.00 . A A . 89 LYS CD 1 1
10 13852 1 1 89 LYS CE C -6.801 -16.888 -16.862 1.00 . A A . 89 LYS CE 1 1
10 13853 1 1 89 LYS CG C -7.348 -17.971 -14.662 1.00 . A A . 89 LYS CG 1 1
10 13854 1 1 89 LYS H H -6.366 -19.047 -10.881 1.00 . A A . 89 LYS H 1 1
10 13855 1 1 89 LYS HA H -7.770 -16.861 -12.105 1.00 . A A . 89 LYS HA 1 1
10 13856 1 1 89 LYS HB2 H -5.818 -17.808 -13.200 1.00 . A A . 89 LYS HB2 1 1
10 13857 1 1 89 LYS HB3 H -6.589 -19.387 -13.275 1.00 . A A . 89 LYS HB3 1 1
10 13858 1 1 89 LYS HD2 H -5.480 -17.100 -15.204 1.00 . A A . 89 LYS HD2 1 1
10 13859 1 1 89 LYS HD3 H -5.851 -18.611 -16.038 1.00 . A A . 89 LYS HD3 1 1
10 13860 1 1 89 LYS HE2 H -7.552 -17.481 -17.361 1.00 . A A . 89 LYS HE2 1 1
10 13861 1 1 89 LYS HE3 H -7.247 -15.975 -16.496 1.00 . A A . 89 LYS HE3 1 1
10 13862 1 1 89 LYS HG2 H -7.939 -18.803 -15.014 1.00 . A A . 89 LYS HG2 1 1
10 13863 1 1 89 LYS HG3 H -7.978 -17.098 -14.558 1.00 . A A . 89 LYS HG3 1 1
10 13864 1 1 89 LYS HZ1 H -4.798 -16.796 -17.448 1.00 . A A . 89 LYS HZ1 1 1
10 13865 1 1 89 LYS HZ2 H -5.743 -15.526 -18.042 1.00 . A A . 89 LYS HZ2 1 1
10 13866 1 1 89 LYS HZ3 H -5.873 -17.068 -18.725 1.00 . A A . 89 LYS HZ3 1 1
10 13867 1 1 89 LYS N N -7.063 -18.357 -10.871 1.00 . A A . 89 LYS N 1 1
10 13868 1 1 89 LYS NZ N -5.729 -16.546 -17.838 1.00 . A A . 89 LYS NZ 1 1
10 13869 1 1 89 LYS O O -10.023 -17.862 -12.578 1.00 . A A . 89 LYS O 1 1
10 13870 1 1 90 SER C C -11.424 -20.063 -11.333 1.00 . A A . 90 SER C 1 1
10 13871 1 1 90 SER CA C -10.377 -20.598 -12.306 1.00 . A A . 90 SER CA 1 1
10 13872 1 1 90 SER CB C -10.165 -22.095 -12.074 1.00 . A A . 90 SER CB 1 1
10 13873 1 1 90 SER H H -8.302 -20.380 -11.944 1.00 . A A . 90 SER H 1 1
10 13874 1 1 90 SER HA H -10.730 -20.445 -13.314 1.00 . A A . 90 SER HA 1 1
10 13875 1 1 90 SER HB2 H -9.338 -22.436 -12.676 1.00 . A A . 90 SER HB2 1 1
10 13876 1 1 90 SER HB3 H -9.945 -22.266 -11.030 1.00 . A A . 90 SER HB3 1 1
10 13877 1 1 90 SER HG H -12.023 -22.651 -11.795 1.00 . A A . 90 SER HG 1 1
10 13878 1 1 90 SER N N -9.117 -19.879 -12.158 1.00 . A A . 90 SER N 1 1
10 13879 1 1 90 SER O O -11.318 -20.256 -10.122 1.00 . A A . 90 SER O 1 1
10 13880 1 1 90 SER OG O -11.322 -22.834 -12.425 1.00 . A A . 90 SER OG 1 1
10 13881 1 1 91 GLY C C -14.589 -18.187 -11.850 1.00 . A A . 91 GLY C 1 1
10 13882 1 1 91 GLY CA C -13.489 -18.840 -11.039 1.00 . A A . 91 GLY CA 1 1
10 13883 1 1 91 GLY H H -12.470 -19.270 -12.844 1.00 . A A . 91 GLY H 1 1
10 13884 1 1 91 GLY HA2 H -13.917 -19.634 -10.445 1.00 . A A . 91 GLY HA2 1 1
10 13885 1 1 91 GLY HA3 H -13.059 -18.101 -10.377 1.00 . A A . 91 GLY HA3 1 1
10 13886 1 1 91 GLY N N -12.437 -19.392 -11.872 1.00 . A A . 91 GLY N 1 1
10 13887 1 1 91 GLY O O -14.513 -18.091 -13.076 1.00 . A A . 91 GLY O 1 1
10 13888 1 1 92 PRO C C -16.429 -15.700 -12.368 1.00 . A A . 92 PRO C 1 1
10 13889 1 1 92 PRO CA C -16.786 -17.072 -11.808 1.00 . A A . 92 PRO CA 1 1
10 13890 1 1 92 PRO CB C -17.806 -16.937 -10.674 1.00 . A A . 92 PRO CB 1 1
10 13891 1 1 92 PRO CD C -15.803 -17.807 -9.700 1.00 . A A . 92 PRO CD 1 1
10 13892 1 1 92 PRO CG C -16.987 -16.921 -9.429 1.00 . A A . 92 PRO CG 1 1
10 13893 1 1 92 PRO HA H -17.201 -17.685 -12.595 1.00 . A A . 92 PRO HA 1 1
10 13894 1 1 92 PRO HB2 H -18.362 -16.018 -10.793 1.00 . A A . 92 PRO HB2 1 1
10 13895 1 1 92 PRO HB3 H -18.482 -17.778 -10.690 1.00 . A A . 92 PRO HB3 1 1
10 13896 1 1 92 PRO HD2 H -14.926 -17.430 -9.196 1.00 . A A . 92 PRO HD2 1 1
10 13897 1 1 92 PRO HD3 H -16.011 -18.821 -9.391 1.00 . A A . 92 PRO HD3 1 1
10 13898 1 1 92 PRO HG2 H -16.661 -15.915 -9.217 1.00 . A A . 92 PRO HG2 1 1
10 13899 1 1 92 PRO HG3 H -17.566 -17.311 -8.604 1.00 . A A . 92 PRO HG3 1 1
10 13900 1 1 92 PRO N N -15.645 -17.726 -11.162 1.00 . A A . 92 PRO N 1 1
10 13901 1 1 92 PRO O O -15.779 -14.896 -11.699 1.00 . A A . 92 PRO O 1 1
10 13902 1 1 93 SER C C -17.493 -13.068 -13.716 1.00 . A A . 93 SER C 1 1
10 13903 1 1 93 SER CA C -16.576 -14.164 -14.251 1.00 . A A . 93 SER CA 1 1
10 13904 1 1 93 SER CB C -16.747 -14.293 -15.766 1.00 . A A . 93 SER CB 1 1
10 13905 1 1 93 SER H H -17.368 -16.121 -14.082 1.00 . A A . 93 SER H 1 1
10 13906 1 1 93 SER HA H -15.552 -13.898 -14.033 1.00 . A A . 93 SER HA 1 1
10 13907 1 1 93 SER HB2 H -17.758 -14.598 -15.987 1.00 . A A . 93 SER HB2 1 1
10 13908 1 1 93 SER HB3 H -16.549 -13.338 -16.230 1.00 . A A . 93 SER HB3 1 1
10 13909 1 1 93 SER HG H -15.051 -15.273 -15.773 1.00 . A A . 93 SER HG 1 1
10 13910 1 1 93 SER N N -16.855 -15.438 -13.599 1.00 . A A . 93 SER N 1 1
10 13911 1 1 93 SER O O -18.543 -12.785 -14.294 1.00 . A A . 93 SER O 1 1
10 13912 1 1 93 SER OG O -15.853 -15.255 -16.299 1.00 . A A . 93 SER OG 1 1
10 13913 1 1 94 SER C C -17.098 -10.078 -11.982 1.00 . A A . 94 SER C 1 1
10 13914 1 1 94 SER CA C -17.874 -11.392 -11.992 1.00 . A A . 94 SER CA 1 1
10 13915 1 1 94 SER CB C -18.262 -11.780 -10.563 1.00 . A A . 94 SER CB 1 1
10 13916 1 1 94 SER H H -16.241 -12.725 -12.195 1.00 . A A . 94 SER H 1 1
10 13917 1 1 94 SER HA H -18.772 -11.263 -12.577 1.00 . A A . 94 SER HA 1 1
10 13918 1 1 94 SER HB2 H -18.476 -12.837 -10.526 1.00 . A A . 94 SER HB2 1 1
10 13919 1 1 94 SER HB3 H -17.442 -11.553 -9.897 1.00 . A A . 94 SER HB3 1 1
10 13920 1 1 94 SER HG H -19.452 -11.072 -9.177 1.00 . A A . 94 SER HG 1 1
10 13921 1 1 94 SER N N -17.088 -12.454 -12.608 1.00 . A A . 94 SER N 1 1
10 13922 1 1 94 SER O O -15.886 -10.062 -11.772 1.00 . A A . 94 SER O 1 1
10 13923 1 1 94 SER OG O -19.409 -11.066 -10.136 1.00 . A A . 94 SER OG 1 1
10 13924 1 1 95 GLY C C -17.789 -6.737 -13.244 1.00 . A A . 95 GLY C 1 1
10 13925 1 1 95 GLY CA C -17.171 -7.674 -12.225 1.00 . A A . 95 GLY CA 1 1
10 13926 1 1 95 GLY H H -18.772 -9.051 -12.372 1.00 . A A . 95 GLY H 1 1
10 13927 1 1 95 GLY HA2 H -17.261 -7.231 -11.244 1.00 . A A . 95 GLY HA2 1 1
10 13928 1 1 95 GLY HA3 H -16.124 -7.800 -12.458 1.00 . A A . 95 GLY HA3 1 1
10 13929 1 1 95 GLY N N -17.809 -8.978 -12.212 1.00 . A A . 95 GLY N 1 1
10 13930 1 1 95 GLY O O -17.352 -5.597 -13.394 1.00 . A A . 95 GLY O 1 1
11 13931 1 1 1 GLY C C -25.286 8.625 19.805 1.00 . A A . 1 GLY C 1 1
11 13932 1 1 1 GLY CA C -26.363 9.121 20.747 1.00 . A A . 1 GLY CA 1 1
11 13933 1 1 1 GLY H1 H -25.537 11.042 21.081 1.00 . A A . 1 GLY H1 1 1
11 13934 1 1 1 GLY HA2 H -26.202 8.688 21.722 1.00 . A A . 1 GLY HA2 1 1
11 13935 1 1 1 GLY HA3 H -27.325 8.800 20.376 1.00 . A A . 1 GLY HA3 1 1
11 13936 1 1 1 GLY N N -26.368 10.567 20.872 1.00 . A A . 1 GLY N 1 1
11 13937 1 1 1 GLY O O -25.577 7.955 18.814 1.00 . A A . 1 GLY O 1 1
11 13938 1 1 2 SER C C -21.598 8.644 20.053 1.00 . A A . 2 SER C 1 1
11 13939 1 1 2 SER CA C -22.909 8.542 19.280 1.00 . A A . 2 SER CA 1 1
11 13940 1 1 2 SER CB C -22.839 9.402 18.017 1.00 . A A . 2 SER CB 1 1
11 13941 1 1 2 SER H H -23.865 9.490 20.914 1.00 . A A . 2 SER H 1 1
11 13942 1 1 2 SER HA H -23.067 7.512 18.997 1.00 . A A . 2 SER HA 1 1
11 13943 1 1 2 SER HB2 H -22.789 10.443 18.295 1.00 . A A . 2 SER HB2 1 1
11 13944 1 1 2 SER HB3 H -21.955 9.137 17.454 1.00 . A A . 2 SER HB3 1 1
11 13945 1 1 2 SER HG H -24.322 8.316 17.340 1.00 . A A . 2 SER HG 1 1
11 13946 1 1 2 SER N N -24.035 8.954 20.111 1.00 . A A . 2 SER N 1 1
11 13947 1 1 2 SER O O -21.294 9.678 20.648 1.00 . A A . 2 SER O 1 1
11 13948 1 1 2 SER OG O -23.978 9.201 17.199 1.00 . A A . 2 SER OG 1 1
11 13949 1 1 3 SER C C -18.388 7.406 19.755 1.00 . A A . 3 SER C 1 1
11 13950 1 1 3 SER CA C -19.546 7.528 20.740 1.00 . A A . 3 SER CA 1 1
11 13951 1 1 3 SER CB C -19.515 6.360 21.729 1.00 . A A . 3 SER CB 1 1
11 13952 1 1 3 SER H H -21.122 6.769 19.546 1.00 . A A . 3 SER H 1 1
11 13953 1 1 3 SER HA H -19.443 8.453 21.287 1.00 . A A . 3 SER HA 1 1
11 13954 1 1 3 SER HB2 H -18.666 6.470 22.386 1.00 . A A . 3 SER HB2 1 1
11 13955 1 1 3 SER HB3 H -20.425 6.362 22.312 1.00 . A A . 3 SER HB3 1 1
11 13956 1 1 3 SER HG H -18.542 5.049 20.645 1.00 . A A . 3 SER HG 1 1
11 13957 1 1 3 SER N N -20.824 7.563 20.039 1.00 . A A . 3 SER N 1 1
11 13958 1 1 3 SER O O -18.401 6.554 18.867 1.00 . A A . 3 SER O 1 1
11 13959 1 1 3 SER OG O -19.410 5.120 21.050 1.00 . A A . 3 SER OG 1 1
11 13960 1 1 4 GLY C C -15.980 9.578 18.375 1.00 . A A . 4 GLY C 1 1
11 13961 1 1 4 GLY CA C -16.234 8.238 19.036 1.00 . A A . 4 GLY CA 1 1
11 13962 1 1 4 GLY H H -17.432 8.923 20.643 1.00 . A A . 4 GLY H 1 1
11 13963 1 1 4 GLY HA2 H -15.363 7.960 19.609 1.00 . A A . 4 GLY HA2 1 1
11 13964 1 1 4 GLY HA3 H -16.401 7.496 18.269 1.00 . A A . 4 GLY HA3 1 1
11 13965 1 1 4 GLY N N -17.387 8.265 19.918 1.00 . A A . 4 GLY N 1 1
11 13966 1 1 4 GLY O O -16.676 9.955 17.432 1.00 . A A . 4 GLY O 1 1
11 13967 1 1 5 SER C C -13.146 11.697 18.020 1.00 . A A . 5 SER C 1 1
11 13968 1 1 5 SER CA C -14.638 11.608 18.323 1.00 . A A . 5 SER CA 1 1
11 13969 1 1 5 SER CB C -15.038 12.714 19.303 1.00 . A A . 5 SER CB 1 1
11 13970 1 1 5 SER H H -14.462 9.946 19.622 1.00 . A A . 5 SER H 1 1
11 13971 1 1 5 SER HA H -15.189 11.738 17.404 1.00 . A A . 5 SER HA 1 1
11 13972 1 1 5 SER HB2 H -14.506 12.578 20.232 1.00 . A A . 5 SER HB2 1 1
11 13973 1 1 5 SER HB3 H -14.783 13.674 18.881 1.00 . A A . 5 SER HB3 1 1
11 13974 1 1 5 SER HG H -16.728 11.773 19.608 1.00 . A A . 5 SER HG 1 1
11 13975 1 1 5 SER N N -14.980 10.300 18.870 1.00 . A A . 5 SER N 1 1
11 13976 1 1 5 SER O O -12.363 10.850 18.448 1.00 . A A . 5 SER O 1 1
11 13977 1 1 5 SER OG O -16.430 12.685 19.565 1.00 . A A . 5 SER OG 1 1
11 13978 1 1 6 SER C C -10.981 14.404 17.005 1.00 . A A . 6 SER C 1 1
11 13979 1 1 6 SER CA C -11.362 12.929 16.911 1.00 . A A . 6 SER CA 1 1
11 13980 1 1 6 SER CB C -11.106 12.414 15.494 1.00 . A A . 6 SER CB 1 1
11 13981 1 1 6 SER H H -13.433 13.372 16.967 1.00 . A A . 6 SER H 1 1
11 13982 1 1 6 SER HA H -10.755 12.367 17.606 1.00 . A A . 6 SER HA 1 1
11 13983 1 1 6 SER HB2 H -11.127 11.334 15.497 1.00 . A A . 6 SER HB2 1 1
11 13984 1 1 6 SER HB3 H -11.875 12.787 14.833 1.00 . A A . 6 SER HB3 1 1
11 13985 1 1 6 SER HG H -9.950 13.256 14.156 1.00 . A A . 6 SER HG 1 1
11 13986 1 1 6 SER N N -12.761 12.731 17.277 1.00 . A A . 6 SER N 1 1
11 13987 1 1 6 SER O O -11.485 15.236 16.253 1.00 . A A . 6 SER O 1 1
11 13988 1 1 6 SER OG O -9.843 12.844 15.016 1.00 . A A . 6 SER OG 1 1
11 13989 1 1 7 GLY C C -8.198 16.294 17.733 1.00 . A A . 7 GLY C 1 1
11 13990 1 1 7 GLY CA C -9.652 16.092 18.114 1.00 . A A . 7 GLY CA 1 1
11 13991 1 1 7 GLY H H -9.719 14.013 18.509 1.00 . A A . 7 GLY H 1 1
11 13992 1 1 7 GLY HA2 H -10.267 16.735 17.501 1.00 . A A . 7 GLY HA2 1 1
11 13993 1 1 7 GLY HA3 H -9.781 16.368 19.151 1.00 . A A . 7 GLY HA3 1 1
11 13994 1 1 7 GLY N N -10.086 14.718 17.938 1.00 . A A . 7 GLY N 1 1
11 13995 1 1 7 GLY O O -7.411 15.348 17.737 1.00 . A A . 7 GLY O 1 1
11 13996 1 1 8 SER C C -6.025 19.168 17.635 1.00 . A A . 8 SER C 1 1
11 13997 1 1 8 SER CA C -6.475 17.852 17.008 1.00 . A A . 8 SER CA 1 1
11 13998 1 1 8 SER CB C -6.365 17.938 15.484 1.00 . A A . 8 SER CB 1 1
11 13999 1 1 8 SER H H -8.516 18.242 17.414 1.00 . A A . 8 SER H 1 1
11 14000 1 1 8 SER HA H -5.833 17.060 17.363 1.00 . A A . 8 SER HA 1 1
11 14001 1 1 8 SER HB2 H -6.627 16.983 15.053 1.00 . A A . 8 SER HB2 1 1
11 14002 1 1 8 SER HB3 H -7.042 18.696 15.118 1.00 . A A . 8 SER HB3 1 1
11 14003 1 1 8 SER HG H -5.053 18.566 14.172 1.00 . A A . 8 SER HG 1 1
11 14004 1 1 8 SER N N -7.842 17.530 17.399 1.00 . A A . 8 SER N 1 1
11 14005 1 1 8 SER O O -6.579 20.229 17.342 1.00 . A A . 8 SER O 1 1
11 14006 1 1 8 SER OG O -5.046 18.272 15.086 1.00 . A A . 8 SER OG 1 1
11 14007 1 1 9 ILE C C -3.403 20.938 18.337 1.00 . A A . 9 ILE C 1 1
11 14008 1 1 9 ILE CA C -4.495 20.275 19.168 1.00 . A A . 9 ILE CA 1 1
11 14009 1 1 9 ILE CB C -3.928 19.931 20.559 1.00 . A A . 9 ILE CB 1 1
11 14010 1 1 9 ILE CD1 C -2.112 18.426 21.516 1.00 . A A . 9 ILE CD1 1 1
11 14011 1 1 9 ILE CG1 C -3.256 18.558 20.534 1.00 . A A . 9 ILE CG1 1 1
11 14012 1 1 9 ILE CG2 C -5.032 19.968 21.605 1.00 . A A . 9 ILE CG2 1 1
11 14013 1 1 9 ILE H H -4.621 18.217 18.692 1.00 . A A . 9 ILE H 1 1
11 14014 1 1 9 ILE HA H -5.309 20.973 19.297 1.00 . A A . 9 ILE HA 1 1
11 14015 1 1 9 ILE HB H -3.194 20.679 20.819 1.00 . A A . 9 ILE HB 1 1
11 14016 1 1 9 ILE HD11 H -2.505 18.254 22.507 1.00 . A A . 9 ILE HD11 1 1
11 14017 1 1 9 ILE HD12 H -1.482 17.597 21.228 1.00 . A A . 9 ILE HD12 1 1
11 14018 1 1 9 ILE HD13 H -1.530 19.337 21.514 1.00 . A A . 9 ILE HD13 1 1
11 14019 1 1 9 ILE HG12 H -3.986 17.801 20.775 1.00 . A A . 9 ILE HG12 1 1
11 14020 1 1 9 ILE HG13 H -2.866 18.373 19.543 1.00 . A A . 9 ILE HG13 1 1
11 14021 1 1 9 ILE HG21 H -4.741 20.624 22.413 1.00 . A A . 9 ILE HG21 1 1
11 14022 1 1 9 ILE HG22 H -5.942 20.334 21.155 1.00 . A A . 9 ILE HG22 1 1
11 14023 1 1 9 ILE HG23 H -5.196 18.972 21.991 1.00 . A A . 9 ILE HG23 1 1
11 14024 1 1 9 ILE N N -5.020 19.091 18.500 1.00 . A A . 9 ILE N 1 1
11 14025 1 1 9 ILE O O -2.233 20.937 18.717 1.00 . A A . 9 ILE O 1 1
11 14026 1 1 10 GLN C C -1.719 21.227 15.912 1.00 . A A . 10 GLN C 1 1
11 14027 1 1 10 GLN CA C -2.849 22.171 16.313 1.00 . A A . 10 GLN CA 1 1
11 14028 1 1 10 GLN CB C -2.272 23.414 16.992 1.00 . A A . 10 GLN CB 1 1
11 14029 1 1 10 GLN CD C -3.854 25.206 16.171 1.00 . A A . 10 GLN CD 1 1
11 14030 1 1 10 GLN CG C -3.325 24.444 17.371 1.00 . A A . 10 GLN CG 1 1
11 14031 1 1 10 GLN H H -4.741 21.469 16.950 1.00 . A A . 10 GLN H 1 1
11 14032 1 1 10 GLN HA H -3.383 22.471 15.424 1.00 . A A . 10 GLN HA 1 1
11 14033 1 1 10 GLN HB2 H -1.755 23.112 17.890 1.00 . A A . 10 GLN HB2 1 1
11 14034 1 1 10 GLN HB3 H -1.568 23.883 16.320 1.00 . A A . 10 GLN HB3 1 1
11 14035 1 1 10 GLN HE21 H -5.562 25.566 17.123 1.00 . A A . 10 GLN HE21 1 1
11 14036 1 1 10 GLN HE22 H -5.443 26.209 15.524 1.00 . A A . 10 GLN HE22 1 1
11 14037 1 1 10 GLN HG2 H -4.151 23.937 17.847 1.00 . A A . 10 GLN HG2 1 1
11 14038 1 1 10 GLN HG3 H -2.889 25.148 18.063 1.00 . A A . 10 GLN HG3 1 1
11 14039 1 1 10 GLN N N -3.795 21.502 17.199 1.00 . A A . 10 GLN N 1 1
11 14040 1 1 10 GLN NE2 N -5.077 25.711 16.283 1.00 . A A . 10 GLN NE2 1 1
11 14041 1 1 10 GLN O O -0.549 21.609 15.903 1.00 . A A . 10 GLN O 1 1
11 14042 1 1 10 GLN OE1 O -3.171 25.340 15.156 1.00 . A A . 10 GLN OE1 1 1
11 14043 1 1 11 LYS C C -0.111 19.573 14.167 1.00 . A A . 11 LYS C 1 1
11 14044 1 1 11 LYS CA C -1.096 18.992 15.175 1.00 . A A . 11 LYS CA 1 1
11 14045 1 1 11 LYS CB C -1.797 17.771 14.575 1.00 . A A . 11 LYS CB 1 1
11 14046 1 1 11 LYS CD C -1.989 15.287 14.894 1.00 . A A . 11 LYS CD 1 1
11 14047 1 1 11 LYS CE C -2.403 15.034 16.336 1.00 . A A . 11 LYS CE 1 1
11 14048 1 1 11 LYS CG C -1.042 16.470 14.787 1.00 . A A . 11 LYS CG 1 1
11 14049 1 1 11 LYS H H -3.027 19.745 15.606 1.00 . A A . 11 LYS H 1 1
11 14050 1 1 11 LYS HA H -0.552 18.686 16.056 1.00 . A A . 11 LYS HA 1 1
11 14051 1 1 11 LYS HB2 H -2.774 17.674 15.026 1.00 . A A . 11 LYS HB2 1 1
11 14052 1 1 11 LYS HB3 H -1.915 17.926 13.512 1.00 . A A . 11 LYS HB3 1 1
11 14053 1 1 11 LYS HD2 H -2.873 15.490 14.309 1.00 . A A . 11 LYS HD2 1 1
11 14054 1 1 11 LYS HD3 H -1.495 14.406 14.510 1.00 . A A . 11 LYS HD3 1 1
11 14055 1 1 11 LYS HE2 H -1.588 15.318 16.986 1.00 . A A . 11 LYS HE2 1 1
11 14056 1 1 11 LYS HE3 H -3.269 15.640 16.559 1.00 . A A . 11 LYS HE3 1 1
11 14057 1 1 11 LYS HG2 H -0.378 16.311 13.950 1.00 . A A . 11 LYS HG2 1 1
11 14058 1 1 11 LYS HG3 H -0.467 16.544 15.698 1.00 . A A . 11 LYS HG3 1 1
11 14059 1 1 11 LYS HZ1 H -2.647 13.063 15.689 1.00 . A A . 11 LYS HZ1 1 1
11 14060 1 1 11 LYS HZ2 H -3.715 13.518 16.919 1.00 . A A . 11 LYS HZ2 1 1
11 14061 1 1 11 LYS HZ3 H -2.095 13.198 17.283 1.00 . A A . 11 LYS HZ3 1 1
11 14062 1 1 11 LYS N N -2.078 19.991 15.579 1.00 . A A . 11 LYS N 1 1
11 14063 1 1 11 LYS NZ N -2.738 13.603 16.574 1.00 . A A . 11 LYS NZ 1 1
11 14064 1 1 11 LYS O O -0.328 20.659 13.627 1.00 . A A . 11 LYS O 1 1
11 14065 1 1 12 ASP C C 1.986 18.409 11.720 1.00 . A A . 12 ASP C 1 1
11 14066 1 1 12 ASP CA C 1.988 19.287 12.968 1.00 . A A . 12 ASP CA 1 1
11 14067 1 1 12 ASP CB C 3.370 19.262 13.623 1.00 . A A . 12 ASP CB 1 1
11 14068 1 1 12 ASP CG C 4.457 19.774 12.698 1.00 . A A . 12 ASP CG 1 1
11 14069 1 1 12 ASP H H 1.088 17.987 14.376 1.00 . A A . 12 ASP H 1 1
11 14070 1 1 12 ASP HA H 1.753 20.301 12.680 1.00 . A A . 12 ASP HA 1 1
11 14071 1 1 12 ASP HB2 H 3.353 19.883 14.507 1.00 . A A . 12 ASP HB2 1 1
11 14072 1 1 12 ASP HB3 H 3.609 18.248 13.905 1.00 . A A . 12 ASP HB3 1 1
11 14073 1 1 12 ASP N N 0.970 18.845 13.915 1.00 . A A . 12 ASP N 1 1
11 14074 1 1 12 ASP O O 2.120 17.188 11.806 1.00 . A A . 12 ASP O 1 1
11 14075 1 1 12 ASP OD1 O 5.019 18.959 11.937 1.00 . A A . 12 ASP OD1 1 1
11 14076 1 1 12 ASP OD2 O 4.747 20.988 12.737 1.00 . A A . 12 ASP OD2 1 1
11 14077 1 1 13 LEU C C 3.225 17.907 8.878 1.00 . A A . 13 LEU C 1 1
11 14078 1 1 13 LEU CA C 1.815 18.316 9.293 1.00 . A A . 13 LEU CA 1 1
11 14079 1 1 13 LEU CB C 1.180 19.179 8.201 1.00 . A A . 13 LEU CB 1 1
11 14080 1 1 13 LEU CD1 C 2.934 19.835 6.535 1.00 . A A . 13 LEU CD1 1 1
11 14081 1 1 13 LEU CD2 C 1.162 21.473 7.192 1.00 . A A . 13 LEU CD2 1 1
11 14082 1 1 13 LEU CG C 2.040 20.323 7.664 1.00 . A A . 13 LEU CG 1 1
11 14083 1 1 13 LEU H H 1.734 20.014 10.555 1.00 . A A . 13 LEU H 1 1
11 14084 1 1 13 LEU HA H 1.220 17.425 9.430 1.00 . A A . 13 LEU HA 1 1
11 14085 1 1 13 LEU HB2 H 0.934 18.532 7.372 1.00 . A A . 13 LEU HB2 1 1
11 14086 1 1 13 LEU HB3 H 0.273 19.606 8.604 1.00 . A A . 13 LEU HB3 1 1
11 14087 1 1 13 LEU HD11 H 3.830 20.435 6.500 1.00 . A A . 13 LEU HD11 1 1
11 14088 1 1 13 LEU HD12 H 2.407 19.919 5.596 1.00 . A A . 13 LEU HD12 1 1
11 14089 1 1 13 LEU HD13 H 3.199 18.801 6.707 1.00 . A A . 13 LEU HD13 1 1
11 14090 1 1 13 LEU HD21 H 1.400 22.363 7.757 1.00 . A A . 13 LEU HD21 1 1
11 14091 1 1 13 LEU HD22 H 0.123 21.218 7.343 1.00 . A A . 13 LEU HD22 1 1
11 14092 1 1 13 LEU HD23 H 1.340 21.655 6.143 1.00 . A A . 13 LEU HD23 1 1
11 14093 1 1 13 LEU HG H 2.676 20.690 8.458 1.00 . A A . 13 LEU HG 1 1
11 14094 1 1 13 LEU N N 1.835 19.039 10.560 1.00 . A A . 13 LEU N 1 1
11 14095 1 1 13 LEU O O 4.194 18.616 9.151 1.00 . A A . 13 LEU O 1 1
11 14096 1 1 14 ALA C C 4.566 15.857 6.288 1.00 . A A . 14 ALA C 1 1
11 14097 1 1 14 ALA CA C 4.622 16.260 7.758 1.00 . A A . 14 ALA CA 1 1
11 14098 1 1 14 ALA CB C 5.064 15.081 8.614 1.00 . A A . 14 ALA CB 1 1
11 14099 1 1 14 ALA H H 2.524 16.240 8.027 1.00 . A A . 14 ALA H 1 1
11 14100 1 1 14 ALA HA H 5.348 17.052 7.876 1.00 . A A . 14 ALA HA 1 1
11 14101 1 1 14 ALA HB1 H 6.142 15.062 8.669 1.00 . A A . 14 ALA HB1 1 1
11 14102 1 1 14 ALA HB2 H 4.654 15.185 9.607 1.00 . A A . 14 ALA HB2 1 1
11 14103 1 1 14 ALA HB3 H 4.709 14.163 8.172 1.00 . A A . 14 ALA HB3 1 1
11 14104 1 1 14 ALA N N 3.333 16.761 8.215 1.00 . A A . 14 ALA N 1 1
11 14105 1 1 14 ALA O O 3.510 15.484 5.778 1.00 . A A . 14 ALA O 1 1
11 14106 1 1 15 ASN C C 5.185 14.201 3.953 1.00 . A A . 15 ASN C 1 1
11 14107 1 1 15 ASN CA C 5.788 15.580 4.202 1.00 . A A . 15 ASN CA 1 1
11 14108 1 1 15 ASN CB C 7.242 15.607 3.729 1.00 . A A . 15 ASN CB 1 1
11 14109 1 1 15 ASN CG C 8.169 14.859 4.668 1.00 . A A . 15 ASN CG 1 1
11 14110 1 1 15 ASN H H 6.517 16.241 6.075 1.00 . A A . 15 ASN H 1 1
11 14111 1 1 15 ASN HA H 5.224 16.313 3.643 1.00 . A A . 15 ASN HA 1 1
11 14112 1 1 15 ASN HB2 H 7.306 15.149 2.752 1.00 . A A . 15 ASN HB2 1 1
11 14113 1 1 15 ASN HB3 H 7.575 16.632 3.664 1.00 . A A . 15 ASN HB3 1 1
11 14114 1 1 15 ASN HD21 H 8.962 13.868 3.137 1.00 . A A . 15 ASN HD21 1 1
11 14115 1 1 15 ASN HD22 H 9.605 13.485 4.693 1.00 . A A . 15 ASN HD22 1 1
11 14116 1 1 15 ASN N N 5.708 15.936 5.613 1.00 . A A . 15 ASN N 1 1
11 14117 1 1 15 ASN ND2 N 8.995 13.982 4.109 1.00 . A A . 15 ASN ND2 1 1
11 14118 1 1 15 ASN O O 4.295 14.043 3.117 1.00 . A A . 15 ASN O 1 1
11 14119 1 1 15 ASN OD1 O 8.142 15.068 5.880 1.00 . A A . 15 ASN OD1 1 1
11 14120 1 1 16 ILE C C 3.695 11.823 4.225 1.00 . A A . 16 ILE C 1 1
11 14121 1 1 16 ILE CA C 5.186 11.841 4.544 1.00 . A A . 16 ILE CA 1 1
11 14122 1 1 16 ILE CB C 5.435 11.020 5.823 1.00 . A A . 16 ILE CB 1 1
11 14123 1 1 16 ILE CD1 C 7.780 10.419 5.036 1.00 . A A . 16 ILE CD1 1 1
11 14124 1 1 16 ILE CG1 C 6.929 10.987 6.151 1.00 . A A . 16 ILE CG1 1 1
11 14125 1 1 16 ILE CG2 C 4.892 9.608 5.660 1.00 . A A . 16 ILE CG2 1 1
11 14126 1 1 16 ILE H H 6.385 13.395 5.334 1.00 . A A . 16 ILE H 1 1
11 14127 1 1 16 ILE HA H 5.723 11.376 3.731 1.00 . A A . 16 ILE HA 1 1
11 14128 1 1 16 ILE HB H 4.906 11.492 6.637 1.00 . A A . 16 ILE HB 1 1
11 14129 1 1 16 ILE HD11 H 7.725 11.067 4.174 1.00 . A A . 16 ILE HD11 1 1
11 14130 1 1 16 ILE HD12 H 8.804 10.344 5.367 1.00 . A A . 16 ILE HD12 1 1
11 14131 1 1 16 ILE HD13 H 7.414 9.437 4.770 1.00 . A A . 16 ILE HD13 1 1
11 14132 1 1 16 ILE HG12 H 7.270 11.991 6.348 1.00 . A A . 16 ILE HG12 1 1
11 14133 1 1 16 ILE HG13 H 7.084 10.378 7.030 1.00 . A A . 16 ILE HG13 1 1
11 14134 1 1 16 ILE HG21 H 5.041 9.056 6.577 1.00 . A A . 16 ILE HG21 1 1
11 14135 1 1 16 ILE HG22 H 3.836 9.653 5.436 1.00 . A A . 16 ILE HG22 1 1
11 14136 1 1 16 ILE HG23 H 5.412 9.113 4.854 1.00 . A A . 16 ILE HG23 1 1
11 14137 1 1 16 ILE N N 5.676 13.207 4.685 1.00 . A A . 16 ILE N 1 1
11 14138 1 1 16 ILE O O 2.936 12.667 4.704 1.00 . A A . 16 ILE O 1 1
11 14139 1 1 17 ALA C C 1.333 9.353 3.414 1.00 . A A . 17 ALA C 1 1
11 14140 1 1 17 ALA CA C 1.879 10.725 3.034 1.00 . A A . 17 ALA CA 1 1
11 14141 1 1 17 ALA CB C 1.713 10.967 1.542 1.00 . A A . 17 ALA CB 1 1
11 14142 1 1 17 ALA H H 3.932 10.213 3.065 1.00 . A A . 17 ALA H 1 1
11 14143 1 1 17 ALA HA H 1.318 11.482 3.562 1.00 . A A . 17 ALA HA 1 1
11 14144 1 1 17 ALA HB1 H 0.724 11.361 1.350 1.00 . A A . 17 ALA HB1 1 1
11 14145 1 1 17 ALA HB2 H 2.455 11.675 1.207 1.00 . A A . 17 ALA HB2 1 1
11 14146 1 1 17 ALA HB3 H 1.838 10.036 1.009 1.00 . A A . 17 ALA HB3 1 1
11 14147 1 1 17 ALA N N 3.280 10.856 3.415 1.00 . A A . 17 ALA N 1 1
11 14148 1 1 17 ALA O O 1.726 8.338 2.839 1.00 . A A . 17 ALA O 1 1
11 14149 1 1 18 GLU C C -1.402 7.729 4.007 1.00 . A A . 18 GLU C 1 1
11 14150 1 1 18 GLU CA C -0.172 8.080 4.840 1.00 . A A . 18 GLU CA 1 1
11 14151 1 1 18 GLU CB C -0.557 8.182 6.318 1.00 . A A . 18 GLU CB 1 1
11 14152 1 1 18 GLU CD C -1.620 6.891 8.211 1.00 . A A . 18 GLU CD 1 1
11 14153 1 1 18 GLU CG C -0.706 6.835 7.003 1.00 . A A . 18 GLU CG 1 1
11 14154 1 1 18 GLU H H 0.151 10.171 4.804 1.00 . A A . 18 GLU H 1 1
11 14155 1 1 18 GLU HA H 0.562 7.297 4.723 1.00 . A A . 18 GLU HA 1 1
11 14156 1 1 18 GLU HB2 H 0.203 8.745 6.837 1.00 . A A . 18 GLU HB2 1 1
11 14157 1 1 18 GLU HB3 H -1.497 8.707 6.397 1.00 . A A . 18 GLU HB3 1 1
11 14158 1 1 18 GLU HG2 H -1.114 6.128 6.295 1.00 . A A . 18 GLU HG2 1 1
11 14159 1 1 18 GLU HG3 H 0.270 6.498 7.323 1.00 . A A . 18 GLU HG3 1 1
11 14160 1 1 18 GLU N N 0.426 9.329 4.385 1.00 . A A . 18 GLU N 1 1
11 14161 1 1 18 GLU O O -2.421 8.417 4.064 1.00 . A A . 18 GLU O 1 1
11 14162 1 1 18 GLU OE1 O -2.722 7.465 8.096 1.00 . A A . 18 GLU OE1 1 1
11 14163 1 1 18 GLU OE2 O -1.232 6.361 9.273 1.00 . A A . 18 GLU OE2 1 1
11 14164 1 1 19 VAL C C -2.775 4.764 2.688 1.00 . A A . 19 VAL C 1 1
11 14165 1 1 19 VAL CA C -2.400 6.211 2.388 1.00 . A A . 19 VAL CA 1 1
11 14166 1 1 19 VAL CB C -2.048 6.338 0.893 1.00 . A A . 19 VAL CB 1 1
11 14167 1 1 19 VAL CG1 C -3.164 5.767 0.031 1.00 . A A . 19 VAL CG1 1 1
11 14168 1 1 19 VAL CG2 C -1.776 7.791 0.533 1.00 . A A . 19 VAL CG2 1 1
11 14169 1 1 19 VAL H H -0.460 6.146 3.230 1.00 . A A . 19 VAL H 1 1
11 14170 1 1 19 VAL HA H -3.252 6.842 2.590 1.00 . A A . 19 VAL HA 1 1
11 14171 1 1 19 VAL HB H -1.150 5.768 0.706 1.00 . A A . 19 VAL HB 1 1
11 14172 1 1 19 VAL HG11 H -2.927 5.921 -1.012 1.00 . A A . 19 VAL HG11 1 1
11 14173 1 1 19 VAL HG12 H -3.263 4.709 0.226 1.00 . A A . 19 VAL HG12 1 1
11 14174 1 1 19 VAL HG13 H -4.092 6.266 0.266 1.00 . A A . 19 VAL HG13 1 1
11 14175 1 1 19 VAL HG21 H -2.526 8.420 0.987 1.00 . A A . 19 VAL HG21 1 1
11 14176 1 1 19 VAL HG22 H -0.799 8.075 0.897 1.00 . A A . 19 VAL HG22 1 1
11 14177 1 1 19 VAL HG23 H -1.807 7.908 -0.540 1.00 . A A . 19 VAL HG23 1 1
11 14178 1 1 19 VAL N N -1.298 6.653 3.232 1.00 . A A . 19 VAL N 1 1
11 14179 1 1 19 VAL O O -1.912 3.888 2.746 1.00 . A A . 19 VAL O 1 1
11 14180 1 1 20 GLU C C -5.265 2.579 1.961 1.00 . A A . 20 GLU C 1 1
11 14181 1 1 20 GLU CA C -4.557 3.178 3.172 1.00 . A A . 20 GLU CA 1 1
11 14182 1 1 20 GLU CB C -5.509 3.211 4.369 1.00 . A A . 20 GLU CB 1 1
11 14183 1 1 20 GLU CD C -5.795 4.306 6.627 1.00 . A A . 20 GLU CD 1 1
11 14184 1 1 20 GLU CG C -4.840 3.621 5.670 1.00 . A A . 20 GLU CG 1 1
11 14185 1 1 20 GLU H H -4.708 5.260 2.818 1.00 . A A . 20 GLU H 1 1
11 14186 1 1 20 GLU HA H -3.706 2.562 3.418 1.00 . A A . 20 GLU HA 1 1
11 14187 1 1 20 GLU HB2 H -6.307 3.910 4.162 1.00 . A A . 20 GLU HB2 1 1
11 14188 1 1 20 GLU HB3 H -5.934 2.226 4.502 1.00 . A A . 20 GLU HB3 1 1
11 14189 1 1 20 GLU HG2 H -4.445 2.738 6.150 1.00 . A A . 20 GLU HG2 1 1
11 14190 1 1 20 GLU HG3 H -4.030 4.298 5.444 1.00 . A A . 20 GLU HG3 1 1
11 14191 1 1 20 GLU N N -4.068 4.520 2.877 1.00 . A A . 20 GLU N 1 1
11 14192 1 1 20 GLU O O -5.600 3.286 1.010 1.00 . A A . 20 GLU O 1 1
11 14193 1 1 20 GLU OE1 O -6.842 3.708 6.950 1.00 . A A . 20 GLU OE1 1 1
11 14194 1 1 20 GLU OE2 O -5.494 5.441 7.053 1.00 . A A . 20 GLU OE2 1 1
11 14195 1 1 21 VAL C C -7.073 -0.526 1.435 1.00 . A A . 21 VAL C 1 1
11 14196 1 1 21 VAL CA C -6.157 0.574 0.908 1.00 . A A . 21 VAL CA 1 1
11 14197 1 1 21 VAL CB C -5.140 -0.045 -0.068 1.00 . A A . 21 VAL CB 1 1
11 14198 1 1 21 VAL CG1 C -4.200 -0.989 0.666 1.00 . A A . 21 VAL CG1 1 1
11 14199 1 1 21 VAL CG2 C -5.858 -0.767 -1.200 1.00 . A A . 21 VAL CG2 1 1
11 14200 1 1 21 VAL H H -5.198 0.759 2.786 1.00 . A A . 21 VAL H 1 1
11 14201 1 1 21 VAL HA H -6.752 1.296 0.367 1.00 . A A . 21 VAL HA 1 1
11 14202 1 1 21 VAL HB H -4.551 0.753 -0.496 1.00 . A A . 21 VAL HB 1 1
11 14203 1 1 21 VAL HG11 H -3.836 -0.509 1.562 1.00 . A A . 21 VAL HG11 1 1
11 14204 1 1 21 VAL HG12 H -4.730 -1.893 0.929 1.00 . A A . 21 VAL HG12 1 1
11 14205 1 1 21 VAL HG13 H -3.365 -1.235 0.027 1.00 . A A . 21 VAL HG13 1 1
11 14206 1 1 21 VAL HG21 H -6.413 -1.601 -0.797 1.00 . A A . 21 VAL HG21 1 1
11 14207 1 1 21 VAL HG22 H -6.538 -0.085 -1.688 1.00 . A A . 21 VAL HG22 1 1
11 14208 1 1 21 VAL HG23 H -5.133 -1.127 -1.914 1.00 . A A . 21 VAL HG23 1 1
11 14209 1 1 21 VAL N N -5.490 1.269 2.001 1.00 . A A . 21 VAL N 1 1
11 14210 1 1 21 VAL O O -6.887 -1.024 2.544 1.00 . A A . 21 VAL O 1 1
11 14211 1 1 22 SER C C -8.594 -3.292 0.448 1.00 . A A . 22 SER C 1 1
11 14212 1 1 22 SER CA C -9.011 -1.939 1.016 1.00 . A A . 22 SER CA 1 1
11 14213 1 1 22 SER CB C -10.417 -1.581 0.532 1.00 . A A . 22 SER CB 1 1
11 14214 1 1 22 SER H H -8.159 -0.465 -0.243 1.00 . A A . 22 SER H 1 1
11 14215 1 1 22 SER HA H -9.014 -2.000 2.094 1.00 . A A . 22 SER HA 1 1
11 14216 1 1 22 SER HB2 H -10.816 -0.790 1.149 1.00 . A A . 22 SER HB2 1 1
11 14217 1 1 22 SER HB3 H -10.368 -1.247 -0.494 1.00 . A A . 22 SER HB3 1 1
11 14218 1 1 22 SER HG H -12.121 -2.485 0.195 1.00 . A A . 22 SER HG 1 1
11 14219 1 1 22 SER N N -8.062 -0.900 0.630 1.00 . A A . 22 SER N 1 1
11 14220 1 1 22 SER O O -8.728 -3.542 -0.751 1.00 . A A . 22 SER O 1 1
11 14221 1 1 22 SER OG O -11.283 -2.700 0.609 1.00 . A A . 22 SER OG 1 1
11 14222 1 1 23 ILE C C -7.908 -6.518 1.999 1.00 . A A . 23 ILE C 1 1
11 14223 1 1 23 ILE CA C -7.654 -5.490 0.902 1.00 . A A . 23 ILE CA 1 1
11 14224 1 1 23 ILE CB C -6.158 -5.504 0.537 1.00 . A A . 23 ILE CB 1 1
11 14225 1 1 23 ILE CD1 C -4.422 -4.455 -1.000 1.00 . A A . 23 ILE CD1 1 1
11 14226 1 1 23 ILE CG1 C -5.880 -4.523 -0.603 1.00 . A A . 23 ILE CG1 1 1
11 14227 1 1 23 ILE CG2 C -5.720 -6.909 0.153 1.00 . A A . 23 ILE CG2 1 1
11 14228 1 1 23 ILE H H -8.008 -3.905 2.258 1.00 . A A . 23 ILE H 1 1
11 14229 1 1 23 ILE HA H -8.222 -5.767 0.025 1.00 . A A . 23 ILE HA 1 1
11 14230 1 1 23 ILE HB H -5.595 -5.203 1.407 1.00 . A A . 23 ILE HB 1 1
11 14231 1 1 23 ILE HD11 H -4.001 -3.518 -0.668 1.00 . A A . 23 ILE HD11 1 1
11 14232 1 1 23 ILE HD12 H -3.886 -5.273 -0.543 1.00 . A A . 23 ILE HD12 1 1
11 14233 1 1 23 ILE HD13 H -4.337 -4.526 -2.075 1.00 . A A . 23 ILE HD13 1 1
11 14234 1 1 23 ILE HG12 H -6.445 -4.821 -1.473 1.00 . A A . 23 ILE HG12 1 1
11 14235 1 1 23 ILE HG13 H -6.188 -3.533 -0.301 1.00 . A A . 23 ILE HG13 1 1
11 14236 1 1 23 ILE HG21 H -6.030 -7.119 -0.860 1.00 . A A . 23 ILE HG21 1 1
11 14237 1 1 23 ILE HG22 H -4.645 -6.983 0.222 1.00 . A A . 23 ILE HG22 1 1
11 14238 1 1 23 ILE HG23 H -6.174 -7.624 0.824 1.00 . A A . 23 ILE HG23 1 1
11 14239 1 1 23 ILE N N -8.089 -4.161 1.317 1.00 . A A . 23 ILE N 1 1
11 14240 1 1 23 ILE O O -7.682 -6.269 3.183 1.00 . A A . 23 ILE O 1 1
11 14241 1 1 24 PRO C C -7.416 -9.401 3.131 1.00 . A A . 24 PRO C 1 1
11 14242 1 1 24 PRO CA C -8.681 -8.797 2.531 1.00 . A A . 24 PRO CA 1 1
11 14243 1 1 24 PRO CB C -9.402 -9.826 1.658 1.00 . A A . 24 PRO CB 1 1
11 14244 1 1 24 PRO CD C -8.682 -8.072 0.202 1.00 . A A . 24 PRO CD 1 1
11 14245 1 1 24 PRO CG C -8.919 -9.555 0.275 1.00 . A A . 24 PRO CG 1 1
11 14246 1 1 24 PRO HA H -9.337 -8.474 3.327 1.00 . A A . 24 PRO HA 1 1
11 14247 1 1 24 PRO HB2 H -9.140 -10.823 1.981 1.00 . A A . 24 PRO HB2 1 1
11 14248 1 1 24 PRO HB3 H -10.470 -9.685 1.736 1.00 . A A . 24 PRO HB3 1 1
11 14249 1 1 24 PRO HD2 H -7.840 -7.855 -0.439 1.00 . A A . 24 PRO HD2 1 1
11 14250 1 1 24 PRO HD3 H -9.567 -7.564 -0.151 1.00 . A A . 24 PRO HD3 1 1
11 14251 1 1 24 PRO HG2 H -8.000 -10.091 0.096 1.00 . A A . 24 PRO HG2 1 1
11 14252 1 1 24 PRO HG3 H -9.672 -9.849 -0.441 1.00 . A A . 24 PRO HG3 1 1
11 14253 1 1 24 PRO N N -8.388 -7.704 1.597 1.00 . A A . 24 PRO N 1 1
11 14254 1 1 24 PRO O O -6.346 -9.355 2.525 1.00 . A A . 24 PRO O 1 1
11 14255 1 1 25 ALA C C -5.998 -11.879 4.318 1.00 . A A . 25 ALA C 1 1
11 14256 1 1 25 ALA CA C -6.414 -10.584 5.006 1.00 . A A . 25 ALA CA 1 1
11 14257 1 1 25 ALA CB C -6.756 -10.848 6.466 1.00 . A A . 25 ALA CB 1 1
11 14258 1 1 25 ALA H H -8.426 -9.975 4.759 1.00 . A A . 25 ALA H 1 1
11 14259 1 1 25 ALA HA H -5.588 -9.889 4.976 1.00 . A A . 25 ALA HA 1 1
11 14260 1 1 25 ALA HB1 H -5.875 -11.200 6.983 1.00 . A A . 25 ALA HB1 1 1
11 14261 1 1 25 ALA HB2 H -7.101 -9.932 6.925 1.00 . A A . 25 ALA HB2 1 1
11 14262 1 1 25 ALA HB3 H -7.532 -11.596 6.525 1.00 . A A . 25 ALA HB3 1 1
11 14263 1 1 25 ALA N N -7.547 -9.969 4.326 1.00 . A A . 25 ALA N 1 1
11 14264 1 1 25 ALA O O -4.852 -12.314 4.431 1.00 . A A . 25 ALA O 1 1
11 14265 1 1 26 LYS C C -5.519 -13.563 1.904 1.00 . A A . 26 LYS C 1 1
11 14266 1 1 26 LYS CA C -6.666 -13.738 2.894 1.00 . A A . 26 LYS CA 1 1
11 14267 1 1 26 LYS CB C -7.921 -14.212 2.159 1.00 . A A . 26 LYS CB 1 1
11 14268 1 1 26 LYS CD C -9.506 -13.732 0.269 1.00 . A A . 26 LYS CD 1 1
11 14269 1 1 26 LYS CE C -9.829 -12.654 -0.755 1.00 . A A . 26 LYS CE 1 1
11 14270 1 1 26 LYS CG C -8.077 -13.611 0.771 1.00 . A A . 26 LYS CG 1 1
11 14271 1 1 26 LYS H H -7.831 -12.097 3.550 1.00 . A A . 26 LYS H 1 1
11 14272 1 1 26 LYS HA H -6.386 -14.481 3.625 1.00 . A A . 26 LYS HA 1 1
11 14273 1 1 26 LYS HB2 H -7.883 -15.286 2.060 1.00 . A A . 26 LYS HB2 1 1
11 14274 1 1 26 LYS HB3 H -8.790 -13.943 2.744 1.00 . A A . 26 LYS HB3 1 1
11 14275 1 1 26 LYS HD2 H -9.636 -14.700 -0.191 1.00 . A A . 26 LYS HD2 1 1
11 14276 1 1 26 LYS HD3 H -10.183 -13.635 1.106 1.00 . A A . 26 LYS HD3 1 1
11 14277 1 1 26 LYS HE2 H -10.212 -11.788 -0.238 1.00 . A A . 26 LYS HE2 1 1
11 14278 1 1 26 LYS HE3 H -8.922 -12.389 -1.278 1.00 . A A . 26 LYS HE3 1 1
11 14279 1 1 26 LYS HG2 H -7.807 -12.566 0.810 1.00 . A A . 26 LYS HG2 1 1
11 14280 1 1 26 LYS HG3 H -7.419 -14.130 0.089 1.00 . A A . 26 LYS HG3 1 1
11 14281 1 1 26 LYS HZ1 H -10.372 -13.429 -2.617 1.00 . A A . 26 LYS HZ1 1 1
11 14282 1 1 26 LYS HZ2 H -11.495 -12.339 -1.976 1.00 . A A . 26 LYS HZ2 1 1
11 14283 1 1 26 LYS HZ3 H -11.389 -13.908 -1.353 1.00 . A A . 26 LYS HZ3 1 1
11 14284 1 1 26 LYS N N -6.935 -12.492 3.603 1.00 . A A . 26 LYS N 1 1
11 14285 1 1 26 LYS NZ N -10.842 -13.115 -1.744 1.00 . A A . 26 LYS NZ 1 1
11 14286 1 1 26 LYS O O -4.740 -14.488 1.671 1.00 . A A . 26 LYS O 1 1
11 14287 1 1 27 LEU C C -3.108 -11.579 1.063 1.00 . A A . 27 LEU C 1 1
11 14288 1 1 27 LEU CA C -4.367 -12.075 0.360 1.00 . A A . 27 LEU CA 1 1
11 14289 1 1 27 LEU CB C -4.848 -11.028 -0.645 1.00 . A A . 27 LEU CB 1 1
11 14290 1 1 27 LEU CD1 C -6.481 -10.274 -2.392 1.00 . A A . 27 LEU CD1 1 1
11 14291 1 1 27 LEU CD2 C -5.599 -12.614 -2.436 1.00 . A A . 27 LEU CD2 1 1
11 14292 1 1 27 LEU CG C -6.009 -11.449 -1.549 1.00 . A A . 27 LEU CG 1 1
11 14293 1 1 27 LEU H H -6.071 -11.674 1.549 1.00 . A A . 27 LEU H 1 1
11 14294 1 1 27 LEU HA H -4.134 -12.988 -0.167 1.00 . A A . 27 LEU HA 1 1
11 14295 1 1 27 LEU HB2 H -5.160 -10.156 -0.092 1.00 . A A . 27 LEU HB2 1 1
11 14296 1 1 27 LEU HB3 H -4.012 -10.770 -1.279 1.00 . A A . 27 LEU HB3 1 1
11 14297 1 1 27 LEU HD11 H -5.709 -9.521 -2.425 1.00 . A A . 27 LEU HD11 1 1
11 14298 1 1 27 LEU HD12 H -7.375 -9.854 -1.956 1.00 . A A . 27 LEU HD12 1 1
11 14299 1 1 27 LEU HD13 H -6.696 -10.615 -3.395 1.00 . A A . 27 LEU HD13 1 1
11 14300 1 1 27 LEU HD21 H -5.635 -12.309 -3.471 1.00 . A A . 27 LEU HD21 1 1
11 14301 1 1 27 LEU HD22 H -6.278 -13.440 -2.281 1.00 . A A . 27 LEU HD22 1 1
11 14302 1 1 27 LEU HD23 H -4.595 -12.922 -2.185 1.00 . A A . 27 LEU HD23 1 1
11 14303 1 1 27 LEU HG H -6.837 -11.770 -0.932 1.00 . A A . 27 LEU HG 1 1
11 14304 1 1 27 LEU N N -5.420 -12.372 1.324 1.00 . A A . 27 LEU N 1 1
11 14305 1 1 27 LEU O O -1.990 -11.865 0.634 1.00 . A A . 27 LEU O 1 1
11 14306 1 1 28 HIS C C -1.056 -11.333 3.029 1.00 . A A . 28 HIS C 1 1
11 14307 1 1 28 HIS CA C -2.176 -10.303 2.916 1.00 . A A . 28 HIS CA 1 1
11 14308 1 1 28 HIS CB C -2.639 -9.880 4.311 1.00 . A A . 28 HIS CB 1 1
11 14309 1 1 28 HIS CD2 C -4.049 -7.964 3.280 1.00 . A A . 28 HIS CD2 1 1
11 14310 1 1 28 HIS CE1 C -4.887 -7.148 5.133 1.00 . A A . 28 HIS CE1 1 1
11 14311 1 1 28 HIS CG C -3.569 -8.706 4.303 1.00 . A A . 28 HIS CG 1 1
11 14312 1 1 28 HIS H H -4.211 -10.643 2.444 1.00 . A A . 28 HIS H 1 1
11 14313 1 1 28 HIS HA H -1.800 -9.436 2.394 1.00 . A A . 28 HIS HA 1 1
11 14314 1 1 28 HIS HB2 H -3.155 -10.708 4.777 1.00 . A A . 28 HIS HB2 1 1
11 14315 1 1 28 HIS HB3 H -1.776 -9.619 4.906 1.00 . A A . 28 HIS HB3 1 1
11 14316 1 1 28 HIS HD2 H -3.830 -8.101 2.229 1.00 . A A . 28 HIS HD2 1 1
11 14317 1 1 28 HIS HE1 H -5.444 -6.536 5.827 1.00 . A A . 28 HIS HE1 1 1
11 14318 1 1 28 HIS HE2 H -5.421 -6.374 3.314 1.00 . A A . 28 HIS HE2 1 1
11 14319 1 1 28 HIS N N -3.296 -10.836 2.150 1.00 . A A . 28 HIS N 1 1
11 14320 1 1 28 HIS ND1 N -4.112 -8.170 5.451 1.00 . A A . 28 HIS ND1 1 1
11 14321 1 1 28 HIS NE2 N -4.866 -7.002 3.821 1.00 . A A . 28 HIS NE2 1 1
11 14322 1 1 28 HIS O O 0.024 -11.153 2.468 1.00 . A A . 28 HIS O 1 1
11 14323 1 1 29 ASN C C 0.393 -13.771 2.640 1.00 . A A . 29 ASN C 1 1
11 14324 1 1 29 ASN CA C -0.335 -13.469 3.946 1.00 . A A . 29 ASN CA 1 1
11 14325 1 1 29 ASN CB C -1.010 -14.737 4.471 1.00 . A A . 29 ASN CB 1 1
11 14326 1 1 29 ASN CG C -2.374 -14.968 3.848 1.00 . A A . 29 ASN CG 1 1
11 14327 1 1 29 ASN H H -2.201 -12.499 4.181 1.00 . A A . 29 ASN H 1 1
11 14328 1 1 29 ASN HA H 0.384 -13.126 4.674 1.00 . A A . 29 ASN HA 1 1
11 14329 1 1 29 ASN HB2 H -0.386 -15.590 4.249 1.00 . A A . 29 ASN HB2 1 1
11 14330 1 1 29 ASN HB3 H -1.134 -14.657 5.541 1.00 . A A . 29 ASN HB3 1 1
11 14331 1 1 29 ASN HD21 H -1.536 -15.900 2.303 1.00 . A A . 29 ASN HD21 1 1
11 14332 1 1 29 ASN HD22 H -3.258 -15.775 2.261 1.00 . A A . 29 ASN HD22 1 1
11 14333 1 1 29 ASN N N -1.321 -12.411 3.758 1.00 . A A . 29 ASN N 1 1
11 14334 1 1 29 ASN ND2 N -2.391 -15.614 2.687 1.00 . A A . 29 ASN ND2 1 1
11 14335 1 1 29 ASN O O 1.566 -14.146 2.643 1.00 . A A . 29 ASN O 1 1
11 14336 1 1 29 ASN OD1 O -3.398 -14.571 4.404 1.00 . A A . 29 ASN OD1 1 1
11 14337 1 1 30 SER C C 1.182 -12.722 -0.215 1.00 . A A . 30 SER C 1 1
11 14338 1 1 30 SER CA C 0.266 -13.865 0.210 1.00 . A A . 30 SER CA 1 1
11 14339 1 1 30 SER CB C -0.841 -14.060 -0.827 1.00 . A A . 30 SER CB 1 1
11 14340 1 1 30 SER H H -1.242 -13.306 1.587 1.00 . A A . 30 SER H 1 1
11 14341 1 1 30 SER HA H 0.849 -14.772 0.277 1.00 . A A . 30 SER HA 1 1
11 14342 1 1 30 SER HB2 H -1.648 -14.624 -0.387 1.00 . A A . 30 SER HB2 1 1
11 14343 1 1 30 SER HB3 H -1.207 -13.094 -1.145 1.00 . A A . 30 SER HB3 1 1
11 14344 1 1 30 SER HG H 0.202 -14.181 -2.482 1.00 . A A . 30 SER HG 1 1
11 14345 1 1 30 SER N N -0.312 -13.607 1.524 1.00 . A A . 30 SER N 1 1
11 14346 1 1 30 SER O O 2.382 -12.913 -0.416 1.00 . A A . 30 SER O 1 1
11 14347 1 1 30 SER OG O -0.359 -14.761 -1.961 1.00 . A A . 30 SER OG 1 1
11 14348 1 1 31 LEU C C 2.624 -10.199 0.105 1.00 . A A . 31 LEU C 1 1
11 14349 1 1 31 LEU CA C 1.371 -10.355 -0.752 1.00 . A A . 31 LEU CA 1 1
11 14350 1 1 31 LEU CB C 0.505 -9.098 -0.641 1.00 . A A . 31 LEU CB 1 1
11 14351 1 1 31 LEU CD1 C -1.539 -7.910 -1.474 1.00 . A A . 31 LEU CD1 1 1
11 14352 1 1 31 LEU CD2 C 0.506 -8.029 -2.909 1.00 . A A . 31 LEU CD2 1 1
11 14353 1 1 31 LEU CG C -0.337 -8.754 -1.870 1.00 . A A . 31 LEU CG 1 1
11 14354 1 1 31 LEU H H -0.352 -11.440 -0.176 1.00 . A A . 31 LEU H 1 1
11 14355 1 1 31 LEU HA H 1.668 -10.488 -1.781 1.00 . A A . 31 LEU HA 1 1
11 14356 1 1 31 LEU HB2 H -0.167 -9.232 0.192 1.00 . A A . 31 LEU HB2 1 1
11 14357 1 1 31 LEU HB3 H 1.160 -8.262 -0.443 1.00 . A A . 31 LEU HB3 1 1
11 14358 1 1 31 LEU HD11 H -2.054 -7.577 -2.362 1.00 . A A . 31 LEU HD11 1 1
11 14359 1 1 31 LEU HD12 H -1.206 -7.052 -0.909 1.00 . A A . 31 LEU HD12 1 1
11 14360 1 1 31 LEU HD13 H -2.210 -8.501 -0.867 1.00 . A A . 31 LEU HD13 1 1
11 14361 1 1 31 LEU HD21 H 1.351 -7.564 -2.424 1.00 . A A . 31 LEU HD21 1 1
11 14362 1 1 31 LEU HD22 H -0.092 -7.272 -3.393 1.00 . A A . 31 LEU HD22 1 1
11 14363 1 1 31 LEU HD23 H 0.857 -8.737 -3.644 1.00 . A A . 31 LEU HD23 1 1
11 14364 1 1 31 LEU HG H -0.705 -9.668 -2.314 1.00 . A A . 31 LEU HG 1 1
11 14365 1 1 31 LEU N N 0.608 -11.531 -0.350 1.00 . A A . 31 LEU N 1 1
11 14366 1 1 31 LEU O O 3.712 -9.941 -0.410 1.00 . A A . 31 LEU O 1 1
11 14367 1 1 32 ILE C C 4.653 -11.285 2.047 1.00 . A A . 32 ILE C 1 1
11 14368 1 1 32 ILE CA C 3.580 -10.242 2.341 1.00 . A A . 32 ILE CA 1 1
11 14369 1 1 32 ILE CB C 3.118 -10.396 3.803 1.00 . A A . 32 ILE CB 1 1
11 14370 1 1 32 ILE CD1 C 1.073 -9.888 5.229 1.00 . A A . 32 ILE CD1 1 1
11 14371 1 1 32 ILE CG1 C 1.972 -9.429 4.103 1.00 . A A . 32 ILE CG1 1 1
11 14372 1 1 32 ILE CG2 C 4.282 -10.158 4.754 1.00 . A A . 32 ILE CG2 1 1
11 14373 1 1 32 ILE H H 1.570 -10.565 1.765 1.00 . A A . 32 ILE H 1 1
11 14374 1 1 32 ILE HA H 4.009 -9.257 2.222 1.00 . A A . 32 ILE HA 1 1
11 14375 1 1 32 ILE HB H 2.773 -11.409 3.943 1.00 . A A . 32 ILE HB 1 1
11 14376 1 1 32 ILE HD11 H 0.203 -10.380 4.818 1.00 . A A . 32 ILE HD11 1 1
11 14377 1 1 32 ILE HD12 H 1.611 -10.577 5.863 1.00 . A A . 32 ILE HD12 1 1
11 14378 1 1 32 ILE HD13 H 0.759 -9.033 5.811 1.00 . A A . 32 ILE HD13 1 1
11 14379 1 1 32 ILE HG12 H 2.381 -8.468 4.377 1.00 . A A . 32 ILE HG12 1 1
11 14380 1 1 32 ILE HG13 H 1.365 -9.316 3.217 1.00 . A A . 32 ILE HG13 1 1
11 14381 1 1 32 ILE HG21 H 3.913 -9.735 5.677 1.00 . A A . 32 ILE HG21 1 1
11 14382 1 1 32 ILE HG22 H 4.776 -11.095 4.960 1.00 . A A . 32 ILE HG22 1 1
11 14383 1 1 32 ILE HG23 H 4.984 -9.473 4.300 1.00 . A A . 32 ILE HG23 1 1
11 14384 1 1 32 ILE N N 2.462 -10.361 1.414 1.00 . A A . 32 ILE N 1 1
11 14385 1 1 32 ILE O O 5.788 -10.947 1.713 1.00 . A A . 32 ILE O 1 1
11 14386 1 1 33 GLY C C 5.508 -14.464 3.145 1.00 . A A . 33 GLY C 1 1
11 14387 1 1 33 GLY CA C 5.224 -13.630 1.911 1.00 . A A . 33 GLY CA 1 1
11 14388 1 1 33 GLY H H 3.365 -12.767 2.438 1.00 . A A . 33 GLY H 1 1
11 14389 1 1 33 GLY HA2 H 4.820 -14.272 1.141 1.00 . A A . 33 GLY HA2 1 1
11 14390 1 1 33 GLY HA3 H 6.152 -13.204 1.558 1.00 . A A . 33 GLY HA3 1 1
11 14391 1 1 33 GLY N N 4.283 -12.556 2.169 1.00 . A A . 33 GLY N 1 1
11 14392 1 1 33 GLY O O 5.325 -14.000 4.271 1.00 . A A . 33 GLY O 1 1
11 14393 1 1 34 THR C C 6.983 -15.865 5.162 1.00 . A A . 34 THR C 1 1
11 14394 1 1 34 THR CA C 6.260 -16.599 4.039 1.00 . A A . 34 THR CA 1 1
11 14395 1 1 34 THR CB C 7.126 -17.784 3.573 1.00 . A A . 34 THR CB 1 1
11 14396 1 1 34 THR CG2 C 8.354 -17.293 2.821 1.00 . A A . 34 THR CG2 1 1
11 14397 1 1 34 THR H H 6.078 -16.010 2.013 1.00 . A A . 34 THR H 1 1
11 14398 1 1 34 THR HA H 5.327 -16.990 4.419 1.00 . A A . 34 THR HA 1 1
11 14399 1 1 34 THR HB H 6.538 -18.401 2.909 1.00 . A A . 34 THR HB 1 1
11 14400 1 1 34 THR HG1 H 6.870 -18.498 5.394 1.00 . A A . 34 THR HG1 1 1
11 14401 1 1 34 THR HG21 H 8.060 -16.550 2.095 1.00 . A A . 34 THR HG21 1 1
11 14402 1 1 34 THR HG22 H 8.822 -18.126 2.314 1.00 . A A . 34 THR HG22 1 1
11 14403 1 1 34 THR HG23 H 9.054 -16.858 3.518 1.00 . A A . 34 THR HG23 1 1
11 14404 1 1 34 THR N N 5.953 -15.698 2.934 1.00 . A A . 34 THR N 1 1
11 14405 1 1 34 THR O O 6.697 -16.075 6.341 1.00 . A A . 34 THR O 1 1
11 14406 1 1 34 THR OG1 O 7.533 -18.567 4.702 1.00 . A A . 34 THR OG1 1 1
11 14407 1 1 35 LYS C C 8.793 -12.771 5.345 1.00 . A A . 35 LYS C 1 1
11 14408 1 1 35 LYS CA C 8.686 -14.234 5.767 1.00 . A A . 35 LYS CA 1 1
11 14409 1 1 35 LYS CB C 10.086 -14.831 5.932 1.00 . A A . 35 LYS CB 1 1
11 14410 1 1 35 LYS CD C 9.846 -17.272 6.471 1.00 . A A . 35 LYS CD 1 1
11 14411 1 1 35 LYS CE C 9.811 -18.315 7.579 1.00 . A A . 35 LYS CE 1 1
11 14412 1 1 35 LYS CG C 10.169 -15.892 7.016 1.00 . A A . 35 LYS CG 1 1
11 14413 1 1 35 LYS H H 8.105 -14.877 3.835 1.00 . A A . 35 LYS H 1 1
11 14414 1 1 35 LYS HA H 8.167 -14.288 6.710 1.00 . A A . 35 LYS HA 1 1
11 14415 1 1 35 LYS HB2 H 10.387 -15.278 4.996 1.00 . A A . 35 LYS HB2 1 1
11 14416 1 1 35 LYS HB3 H 10.775 -14.037 6.181 1.00 . A A . 35 LYS HB3 1 1
11 14417 1 1 35 LYS HD2 H 8.881 -17.243 5.989 1.00 . A A . 35 LYS HD2 1 1
11 14418 1 1 35 LYS HD3 H 10.602 -17.551 5.751 1.00 . A A . 35 LYS HD3 1 1
11 14419 1 1 35 LYS HE2 H 9.105 -17.997 8.331 1.00 . A A . 35 LYS HE2 1 1
11 14420 1 1 35 LYS HE3 H 9.489 -19.256 7.158 1.00 . A A . 35 LYS HE3 1 1
11 14421 1 1 35 LYS HG2 H 11.170 -15.901 7.422 1.00 . A A . 35 LYS HG2 1 1
11 14422 1 1 35 LYS HG3 H 9.465 -15.649 7.799 1.00 . A A . 35 LYS HG3 1 1
11 14423 1 1 35 LYS HZ1 H 11.581 -17.571 8.399 1.00 . A A . 35 LYS HZ1 1 1
11 14424 1 1 35 LYS HZ2 H 11.769 -19.040 7.583 1.00 . A A . 35 LYS HZ2 1 1
11 14425 1 1 35 LYS HZ3 H 11.048 -19.008 9.113 1.00 . A A . 35 LYS HZ3 1 1
11 14426 1 1 35 LYS N N 7.922 -15.001 4.790 1.00 . A A . 35 LYS N 1 1
11 14427 1 1 35 LYS NZ N 11.146 -18.496 8.213 1.00 . A A . 35 LYS NZ 1 1
11 14428 1 1 35 LYS O O 9.848 -12.154 5.477 1.00 . A A . 35 LYS O 1 1
11 14429 1 1 36 GLY C C 8.721 -10.556 3.344 1.00 . A A . 36 GLY C 1 1
11 14430 1 1 36 GLY CA C 7.682 -10.838 4.411 1.00 . A A . 36 GLY CA 1 1
11 14431 1 1 36 GLY H H 6.878 -12.765 4.761 1.00 . A A . 36 GLY H 1 1
11 14432 1 1 36 GLY HA2 H 6.704 -10.600 4.019 1.00 . A A . 36 GLY HA2 1 1
11 14433 1 1 36 GLY HA3 H 7.880 -10.206 5.265 1.00 . A A . 36 GLY HA3 1 1
11 14434 1 1 36 GLY N N 7.691 -12.223 4.841 1.00 . A A . 36 GLY N 1 1
11 14435 1 1 36 GLY O O 9.582 -9.693 3.518 1.00 . A A . 36 GLY O 1 1
11 14436 1 1 37 ARG C C 8.914 -10.422 -0.050 1.00 . A A . 37 ARG C 1 1
11 14437 1 1 37 ARG CA C 9.584 -11.110 1.136 1.00 . A A . 37 ARG CA 1 1
11 14438 1 1 37 ARG CB C 10.149 -12.463 0.702 1.00 . A A . 37 ARG CB 1 1
11 14439 1 1 37 ARG CD C 10.274 -12.602 -1.804 1.00 . A A . 37 ARG CD 1 1
11 14440 1 1 37 ARG CG C 11.053 -12.382 -0.517 1.00 . A A . 37 ARG CG 1 1
11 14441 1 1 37 ARG CZ C 10.794 -12.641 -4.207 1.00 . A A . 37 ARG CZ 1 1
11 14442 1 1 37 ARG H H 7.932 -11.957 2.155 1.00 . A A . 37 ARG H 1 1
11 14443 1 1 37 ARG HA H 10.392 -10.488 1.489 1.00 . A A . 37 ARG HA 1 1
11 14444 1 1 37 ARG HB2 H 10.720 -12.880 1.518 1.00 . A A . 37 ARG HB2 1 1
11 14445 1 1 37 ARG HB3 H 9.329 -13.125 0.471 1.00 . A A . 37 ARG HB3 1 1
11 14446 1 1 37 ARG HD2 H 10.039 -13.652 -1.892 1.00 . A A . 37 ARG HD2 1 1
11 14447 1 1 37 ARG HD3 H 9.358 -12.031 -1.757 1.00 . A A . 37 ARG HD3 1 1
11 14448 1 1 37 ARG HE H 11.753 -11.537 -2.851 1.00 . A A . 37 ARG HE 1 1
11 14449 1 1 37 ARG HG2 H 11.511 -11.405 -0.550 1.00 . A A . 37 ARG HG2 1 1
11 14450 1 1 37 ARG HG3 H 11.819 -13.139 -0.436 1.00 . A A . 37 ARG HG3 1 1
11 14451 1 1 37 ARG HH11 H 9.269 -13.842 -3.648 1.00 . A A . 37 ARG HH11 1 1
11 14452 1 1 37 ARG HH12 H 9.646 -13.861 -5.339 1.00 . A A . 37 ARG HH12 1 1
11 14453 1 1 37 ARG HH21 H 12.259 -11.552 -5.075 1.00 . A A . 37 ARG HH21 1 1
11 14454 1 1 37 ARG HH22 H 11.348 -12.558 -6.149 1.00 . A A . 37 ARG HH22 1 1
11 14455 1 1 37 ARG N N 8.641 -11.284 2.236 1.00 . A A . 37 ARG N 1 1
11 14456 1 1 37 ARG NE N 11.032 -12.186 -2.982 1.00 . A A . 37 ARG NE 1 1
11 14457 1 1 37 ARG NH1 N 9.824 -13.521 -4.414 1.00 . A A . 37 ARG NH1 1 1
11 14458 1 1 37 ARG NH2 N 11.527 -12.215 -5.227 1.00 . A A . 37 ARG NH2 1 1
11 14459 1 1 37 ARG O O 9.387 -9.391 -0.531 1.00 . A A . 37 ARG O 1 1
11 14460 1 1 38 LEU C C 6.831 -8.949 -1.454 1.00 . A A . 38 LEU C 1 1
11 14461 1 1 38 LEU CA C 7.078 -10.441 -1.647 1.00 . A A . 38 LEU CA 1 1
11 14462 1 1 38 LEU CB C 5.746 -11.172 -1.825 1.00 . A A . 38 LEU CB 1 1
11 14463 1 1 38 LEU CD1 C 6.159 -13.643 -1.899 1.00 . A A . 38 LEU CD1 1 1
11 14464 1 1 38 LEU CD2 C 4.427 -12.622 -3.388 1.00 . A A . 38 LEU CD2 1 1
11 14465 1 1 38 LEU CG C 5.775 -12.416 -2.712 1.00 . A A . 38 LEU CG 1 1
11 14466 1 1 38 LEU H H 7.484 -11.818 -0.092 1.00 . A A . 38 LEU H 1 1
11 14467 1 1 38 LEU HA H 7.678 -10.583 -2.534 1.00 . A A . 38 LEU HA 1 1
11 14468 1 1 38 LEU HB2 H 5.399 -11.471 -0.848 1.00 . A A . 38 LEU HB2 1 1
11 14469 1 1 38 LEU HB3 H 5.042 -10.473 -2.255 1.00 . A A . 38 LEU HB3 1 1
11 14470 1 1 38 LEU HD11 H 5.366 -14.374 -1.954 1.00 . A A . 38 LEU HD11 1 1
11 14471 1 1 38 LEU HD12 H 6.314 -13.357 -0.869 1.00 . A A . 38 LEU HD12 1 1
11 14472 1 1 38 LEU HD13 H 7.069 -14.068 -2.297 1.00 . A A . 38 LEU HD13 1 1
11 14473 1 1 38 LEU HD21 H 4.542 -13.299 -4.221 1.00 . A A . 38 LEU HD21 1 1
11 14474 1 1 38 LEU HD22 H 4.054 -11.672 -3.744 1.00 . A A . 38 LEU HD22 1 1
11 14475 1 1 38 LEU HD23 H 3.728 -13.040 -2.678 1.00 . A A . 38 LEU HD23 1 1
11 14476 1 1 38 LEU HG H 6.519 -12.282 -3.485 1.00 . A A . 38 LEU HG 1 1
11 14477 1 1 38 LEU N N 7.812 -10.998 -0.516 1.00 . A A . 38 LEU N 1 1
11 14478 1 1 38 LEU O O 6.597 -8.218 -2.418 1.00 . A A . 38 LEU O 1 1
11 14479 1 1 39 ILE C C 7.997 -6.357 0.259 1.00 . A A . 39 ILE C 1 1
11 14480 1 1 39 ILE CA C 6.672 -7.096 0.115 1.00 . A A . 39 ILE CA 1 1
11 14481 1 1 39 ILE CB C 5.860 -6.930 1.414 1.00 . A A . 39 ILE CB 1 1
11 14482 1 1 39 ILE CD1 C 3.760 -6.044 0.282 1.00 . A A . 39 ILE CD1 1 1
11 14483 1 1 39 ILE CG1 C 4.369 -7.132 1.139 1.00 . A A . 39 ILE CG1 1 1
11 14484 1 1 39 ILE CG2 C 6.112 -5.560 2.025 1.00 . A A . 39 ILE CG2 1 1
11 14485 1 1 39 ILE H H 7.076 -9.133 0.522 1.00 . A A . 39 ILE H 1 1
11 14486 1 1 39 ILE HA H 6.110 -6.653 -0.695 1.00 . A A . 39 ILE HA 1 1
11 14487 1 1 39 ILE HB H 6.194 -7.678 2.118 1.00 . A A . 39 ILE HB 1 1
11 14488 1 1 39 ILE HD11 H 2.963 -5.560 0.827 1.00 . A A . 39 ILE HD11 1 1
11 14489 1 1 39 ILE HD12 H 4.518 -5.318 0.029 1.00 . A A . 39 ILE HD12 1 1
11 14490 1 1 39 ILE HD13 H 3.363 -6.481 -0.624 1.00 . A A . 39 ILE HD13 1 1
11 14491 1 1 39 ILE HG12 H 4.227 -8.072 0.631 1.00 . A A . 39 ILE HG12 1 1
11 14492 1 1 39 ILE HG13 H 3.836 -7.152 2.080 1.00 . A A . 39 ILE HG13 1 1
11 14493 1 1 39 ILE HG21 H 5.339 -5.341 2.748 1.00 . A A . 39 ILE HG21 1 1
11 14494 1 1 39 ILE HG22 H 7.074 -5.555 2.513 1.00 . A A . 39 ILE HG22 1 1
11 14495 1 1 39 ILE HG23 H 6.098 -4.811 1.246 1.00 . A A . 39 ILE HG23 1 1
11 14496 1 1 39 ILE N N 6.885 -8.502 -0.203 1.00 . A A . 39 ILE N 1 1
11 14497 1 1 39 ILE O O 8.168 -5.259 -0.272 1.00 . A A . 39 ILE O 1 1
11 14498 1 1 40 ARG C C 10.871 -5.944 -0.134 1.00 . A A . 40 ARG C 1 1
11 14499 1 1 40 ARG CA C 10.245 -6.366 1.192 1.00 . A A . 40 ARG CA 1 1
11 14500 1 1 40 ARG CB C 11.168 -7.350 1.915 1.00 . A A . 40 ARG CB 1 1
11 14501 1 1 40 ARG CD C 12.999 -9.061 1.729 1.00 . A A . 40 ARG CD 1 1
11 14502 1 1 40 ARG CG C 11.968 -8.237 0.974 1.00 . A A . 40 ARG CG 1 1
11 14503 1 1 40 ARG CZ C 12.979 -10.965 3.282 1.00 . A A . 40 ARG CZ 1 1
11 14504 1 1 40 ARG H H 8.737 -7.840 1.377 1.00 . A A . 40 ARG H 1 1
11 14505 1 1 40 ARG HA H 10.113 -5.491 1.809 1.00 . A A . 40 ARG HA 1 1
11 14506 1 1 40 ARG HB2 H 11.862 -6.791 2.524 1.00 . A A . 40 ARG HB2 1 1
11 14507 1 1 40 ARG HB3 H 10.570 -7.985 2.551 1.00 . A A . 40 ARG HB3 1 1
11 14508 1 1 40 ARG HD2 H 13.523 -9.690 1.025 1.00 . A A . 40 ARG HD2 1 1
11 14509 1 1 40 ARG HD3 H 13.700 -8.390 2.201 1.00 . A A . 40 ARG HD3 1 1
11 14510 1 1 40 ARG HE H 11.486 -9.664 3.056 1.00 . A A . 40 ARG HE 1 1
11 14511 1 1 40 ARG HG2 H 11.291 -8.907 0.464 1.00 . A A . 40 ARG HG2 1 1
11 14512 1 1 40 ARG HG3 H 12.475 -7.614 0.252 1.00 . A A . 40 ARG HG3 1 1
11 14513 1 1 40 ARG HH11 H 14.669 -10.775 2.194 1.00 . A A . 40 ARG HH11 1 1
11 14514 1 1 40 ARG HH12 H 14.642 -12.113 3.293 1.00 . A A . 40 ARG HH12 1 1
11 14515 1 1 40 ARG HH21 H 11.438 -11.422 4.508 1.00 . A A . 40 ARG HH21 1 1
11 14516 1 1 40 ARG HH22 H 12.803 -12.481 4.609 1.00 . A A . 40 ARG HH22 1 1
11 14517 1 1 40 ARG N N 8.933 -6.966 0.978 1.00 . A A . 40 ARG N 1 1
11 14518 1 1 40 ARG NE N 12.385 -9.903 2.751 1.00 . A A . 40 ARG NE 1 1
11 14519 1 1 40 ARG NH1 N 14.197 -11.314 2.891 1.00 . A A . 40 ARG NH1 1 1
11 14520 1 1 40 ARG NH2 N 12.355 -11.682 4.209 1.00 . A A . 40 ARG NH2 1 1
11 14521 1 1 40 ARG O O 11.648 -4.990 -0.188 1.00 . A A . 40 ARG O 1 1
11 14522 1 1 41 SER C C 10.516 -5.037 -3.043 1.00 . A A . 41 SER C 1 1
11 14523 1 1 41 SER CA C 11.061 -6.364 -2.523 1.00 . A A . 41 SER CA 1 1
11 14524 1 1 41 SER CB C 10.713 -7.487 -3.501 1.00 . A A . 41 SER CB 1 1
11 14525 1 1 41 SER H H 9.906 -7.410 -1.091 1.00 . A A . 41 SER H 1 1
11 14526 1 1 41 SER HA H 12.136 -6.289 -2.440 1.00 . A A . 41 SER HA 1 1
11 14527 1 1 41 SER HB2 H 9.748 -7.897 -3.246 1.00 . A A . 41 SER HB2 1 1
11 14528 1 1 41 SER HB3 H 10.682 -7.091 -4.505 1.00 . A A . 41 SER HB3 1 1
11 14529 1 1 41 SER HG H 11.320 -9.270 -2.960 1.00 . A A . 41 SER HG 1 1
11 14530 1 1 41 SER N N 10.529 -6.661 -1.199 1.00 . A A . 41 SER N 1 1
11 14531 1 1 41 SER O O 11.264 -4.202 -3.553 1.00 . A A . 41 SER O 1 1
11 14532 1 1 41 SER OG O 11.678 -8.525 -3.449 1.00 . A A . 41 SER OG 1 1
11 14533 1 1 42 ILE C C 9.018 -2.424 -2.540 1.00 . A A . 42 ILE C 1 1
11 14534 1 1 42 ILE CA C 8.561 -3.623 -3.363 1.00 . A A . 42 ILE CA 1 1
11 14535 1 1 42 ILE CB C 7.027 -3.733 -3.282 1.00 . A A . 42 ILE CB 1 1
11 14536 1 1 42 ILE CD1 C 5.132 -5.336 -3.845 1.00 . A A . 42 ILE CD1 1 1
11 14537 1 1 42 ILE CG1 C 6.526 -4.859 -4.188 1.00 . A A . 42 ILE CG1 1 1
11 14538 1 1 42 ILE CG2 C 6.381 -2.410 -3.665 1.00 . A A . 42 ILE CG2 1 1
11 14539 1 1 42 ILE H H 8.664 -5.551 -2.493 1.00 . A A . 42 ILE H 1 1
11 14540 1 1 42 ILE HA H 8.837 -3.465 -4.395 1.00 . A A . 42 ILE HA 1 1
11 14541 1 1 42 ILE HB H 6.758 -3.954 -2.260 1.00 . A A . 42 ILE HB 1 1
11 14542 1 1 42 ILE HD11 H 4.405 -4.710 -4.341 1.00 . A A . 42 ILE HD11 1 1
11 14543 1 1 42 ILE HD12 H 5.010 -6.358 -4.170 1.00 . A A . 42 ILE HD12 1 1
11 14544 1 1 42 ILE HD13 H 4.985 -5.279 -2.775 1.00 . A A . 42 ILE HD13 1 1
11 14545 1 1 42 ILE HG12 H 6.516 -4.514 -5.210 1.00 . A A . 42 ILE HG12 1 1
11 14546 1 1 42 ILE HG13 H 7.196 -5.703 -4.104 1.00 . A A . 42 ILE HG13 1 1
11 14547 1 1 42 ILE HG21 H 7.065 -1.839 -4.275 1.00 . A A . 42 ILE HG21 1 1
11 14548 1 1 42 ILE HG22 H 5.476 -2.600 -4.223 1.00 . A A . 42 ILE HG22 1 1
11 14549 1 1 42 ILE HG23 H 6.144 -1.852 -2.772 1.00 . A A . 42 ILE HG23 1 1
11 14550 1 1 42 ILE N N 9.207 -4.849 -2.908 1.00 . A A . 42 ILE N 1 1
11 14551 1 1 42 ILE O O 9.430 -1.402 -3.088 1.00 . A A . 42 ILE O 1 1
11 14552 1 1 43 MET C C 10.688 -0.888 -0.755 1.00 . A A . 43 MET C 1 1
11 14553 1 1 43 MET CA C 9.353 -1.483 -0.319 1.00 . A A . 43 MET CA 1 1
11 14554 1 1 43 MET CB C 9.457 -2.004 1.115 1.00 . A A . 43 MET CB 1 1
11 14555 1 1 43 MET CE C 9.375 -3.445 3.955 1.00 . A A . 43 MET CE 1 1
11 14556 1 1 43 MET CG C 8.119 -2.396 1.718 1.00 . A A . 43 MET CG 1 1
11 14557 1 1 43 MET H H 8.607 -3.395 -0.840 1.00 . A A . 43 MET H 1 1
11 14558 1 1 43 MET HA H 8.599 -0.712 -0.359 1.00 . A A . 43 MET HA 1 1
11 14559 1 1 43 MET HB2 H 10.101 -2.870 1.125 1.00 . A A . 43 MET HB2 1 1
11 14560 1 1 43 MET HB3 H 9.894 -1.234 1.734 1.00 . A A . 43 MET HB3 1 1
11 14561 1 1 43 MET HE1 H 10.180 -2.935 4.462 1.00 . A A . 43 MET HE1 1 1
11 14562 1 1 43 MET HE2 H 8.958 -4.199 4.607 1.00 . A A . 43 MET HE2 1 1
11 14563 1 1 43 MET HE3 H 9.755 -3.915 3.058 1.00 . A A . 43 MET HE3 1 1
11 14564 1 1 43 MET HG2 H 7.353 -1.749 1.317 1.00 . A A . 43 MET HG2 1 1
11 14565 1 1 43 MET HG3 H 7.903 -3.419 1.443 1.00 . A A . 43 MET HG3 1 1
11 14566 1 1 43 MET N N 8.944 -2.556 -1.219 1.00 . A A . 43 MET N 1 1
11 14567 1 1 43 MET O O 10.951 0.295 -0.538 1.00 . A A . 43 MET O 1 1
11 14568 1 1 43 MET SD S 8.101 -2.265 3.516 1.00 . A A . 43 MET SD 1 1
11 14569 1 1 44 GLU C C 12.746 -0.700 -3.249 1.00 . A A . 44 GLU C 1 1
11 14570 1 1 44 GLU CA C 12.836 -1.268 -1.837 1.00 . A A . 44 GLU CA 1 1
11 14571 1 1 44 GLU CB C 13.835 -2.426 -1.802 1.00 . A A . 44 GLU CB 1 1
11 14572 1 1 44 GLU CD C 15.671 -1.249 -0.528 1.00 . A A . 44 GLU CD 1 1
11 14573 1 1 44 GLU CG C 15.287 -1.977 -1.802 1.00 . A A . 44 GLU CG 1 1
11 14574 1 1 44 GLU H H 11.261 -2.647 -1.515 1.00 . A A . 44 GLU H 1 1
11 14575 1 1 44 GLU HA H 13.177 -0.491 -1.169 1.00 . A A . 44 GLU HA 1 1
11 14576 1 1 44 GLU HB2 H 13.660 -3.013 -0.913 1.00 . A A . 44 GLU HB2 1 1
11 14577 1 1 44 GLU HB3 H 13.674 -3.050 -2.670 1.00 . A A . 44 GLU HB3 1 1
11 14578 1 1 44 GLU HG2 H 15.920 -2.846 -1.906 1.00 . A A . 44 GLU HG2 1 1
11 14579 1 1 44 GLU HG3 H 15.446 -1.315 -2.640 1.00 . A A . 44 GLU HG3 1 1
11 14580 1 1 44 GLU N N 11.527 -1.715 -1.371 1.00 . A A . 44 GLU N 1 1
11 14581 1 1 44 GLU O O 13.029 0.476 -3.475 1.00 . A A . 44 GLU O 1 1
11 14582 1 1 44 GLU OE1 O 15.757 -1.907 0.529 1.00 . A A . 44 GLU OE1 1 1
11 14583 1 1 44 GLU OE2 O 15.887 -0.020 -0.590 1.00 . A A . 44 GLU OE2 1 1
11 14584 1 1 45 GLU C C 11.601 0.263 -5.684 1.00 . A A . 45 GLU C 1 1
11 14585 1 1 45 GLU CA C 12.225 -1.126 -5.588 1.00 . A A . 45 GLU CA 1 1
11 14586 1 1 45 GLU CB C 11.380 -2.133 -6.372 1.00 . A A . 45 GLU CB 1 1
11 14587 1 1 45 GLU CD C 13.036 -3.437 -7.765 1.00 . A A . 45 GLU CD 1 1
11 14588 1 1 45 GLU CG C 12.074 -3.467 -6.594 1.00 . A A . 45 GLU CG 1 1
11 14589 1 1 45 GLU H H 12.139 -2.470 -3.954 1.00 . A A . 45 GLU H 1 1
11 14590 1 1 45 GLU HA H 13.216 -1.093 -6.015 1.00 . A A . 45 GLU HA 1 1
11 14591 1 1 45 GLU HB2 H 10.462 -2.312 -5.832 1.00 . A A . 45 GLU HB2 1 1
11 14592 1 1 45 GLU HB3 H 11.144 -1.710 -7.337 1.00 . A A . 45 GLU HB3 1 1
11 14593 1 1 45 GLU HG2 H 12.625 -3.724 -5.702 1.00 . A A . 45 GLU HG2 1 1
11 14594 1 1 45 GLU HG3 H 11.323 -4.221 -6.782 1.00 . A A . 45 GLU HG3 1 1
11 14595 1 1 45 GLU N N 12.350 -1.544 -4.197 1.00 . A A . 45 GLU N 1 1
11 14596 1 1 45 GLU O O 12.103 1.132 -6.397 1.00 . A A . 45 GLU O 1 1
11 14597 1 1 45 GLU OE1 O 12.564 -3.436 -8.922 1.00 . A A . 45 GLU OE1 1 1
11 14598 1 1 45 GLU OE2 O 14.261 -3.415 -7.526 1.00 . A A . 45 GLU OE2 1 1
11 14599 1 1 46 CYS C C 10.728 2.864 -4.491 1.00 . A A . 46 CYS C 1 1
11 14600 1 1 46 CYS CA C 9.808 1.744 -4.968 1.00 . A A . 46 CYS CA 1 1
11 14601 1 1 46 CYS CB C 8.565 1.678 -4.081 1.00 . A A . 46 CYS CB 1 1
11 14602 1 1 46 CYS H H 10.150 -0.269 -4.415 1.00 . A A . 46 CYS H 1 1
11 14603 1 1 46 CYS HA H 9.505 1.953 -5.983 1.00 . A A . 46 CYS HA 1 1
11 14604 1 1 46 CYS HB2 H 8.031 2.614 -4.150 1.00 . A A . 46 CYS HB2 1 1
11 14605 1 1 46 CYS HB3 H 7.925 0.880 -4.430 1.00 . A A . 46 CYS HB3 1 1
11 14606 1 1 46 CYS HG H 8.990 0.067 -2.150 1.00 . A A . 46 CYS HG 1 1
11 14607 1 1 46 CYS N N 10.503 0.462 -4.964 1.00 . A A . 46 CYS N 1 1
11 14608 1 1 46 CYS O O 10.789 3.932 -5.097 1.00 . A A . 46 CYS O 1 1
11 14609 1 1 46 CYS SG S 8.919 1.377 -2.334 1.00 . A A . 46 CYS SG 1 1
11 14610 1 1 47 GLY C C 12.712 3.334 -1.411 1.00 . A A . 47 GLY C 1 1
11 14611 1 1 47 GLY CA C 12.349 3.606 -2.858 1.00 . A A . 47 GLY CA 1 1
11 14612 1 1 47 GLY H H 11.353 1.740 -2.957 1.00 . A A . 47 GLY H 1 1
11 14613 1 1 47 GLY HA2 H 13.253 3.614 -3.449 1.00 . A A . 47 GLY HA2 1 1
11 14614 1 1 47 GLY HA3 H 11.880 4.577 -2.923 1.00 . A A . 47 GLY HA3 1 1
11 14615 1 1 47 GLY N N 11.443 2.610 -3.399 1.00 . A A . 47 GLY N 1 1
11 14616 1 1 47 GLY O O 13.852 3.544 -1.000 1.00 . A A . 47 GLY O 1 1
11 14617 1 1 48 GLY C C 10.775 2.878 1.636 1.00 . A A . 48 GLY C 1 1
11 14618 1 1 48 GLY CA C 11.979 2.578 0.765 1.00 . A A . 48 GLY CA 1 1
11 14619 1 1 48 GLY H H 10.847 2.721 -1.018 1.00 . A A . 48 GLY H 1 1
11 14620 1 1 48 GLY HA2 H 12.232 1.534 0.867 1.00 . A A . 48 GLY HA2 1 1
11 14621 1 1 48 GLY HA3 H 12.812 3.174 1.107 1.00 . A A . 48 GLY HA3 1 1
11 14622 1 1 48 GLY N N 11.737 2.869 -0.635 1.00 . A A . 48 GLY N 1 1
11 14623 1 1 48 GLY O O 10.918 3.346 2.766 1.00 . A A . 48 GLY O 1 1
11 14624 1 1 49 VAL C C 8.019 1.684 2.767 1.00 . A A . 49 VAL C 1 1
11 14625 1 1 49 VAL CA C 8.350 2.853 1.846 1.00 . A A . 49 VAL CA 1 1
11 14626 1 1 49 VAL CB C 7.165 3.091 0.892 1.00 . A A . 49 VAL CB 1 1
11 14627 1 1 49 VAL CG1 C 7.376 4.365 0.087 1.00 . A A . 49 VAL CG1 1 1
11 14628 1 1 49 VAL CG2 C 6.972 1.895 -0.028 1.00 . A A . 49 VAL CG2 1 1
11 14629 1 1 49 VAL H H 9.535 2.236 0.205 1.00 . A A . 49 VAL H 1 1
11 14630 1 1 49 VAL HA H 8.489 3.742 2.444 1.00 . A A . 49 VAL HA 1 1
11 14631 1 1 49 VAL HB H 6.270 3.211 1.485 1.00 . A A . 49 VAL HB 1 1
11 14632 1 1 49 VAL HG11 H 6.461 4.619 -0.429 1.00 . A A . 49 VAL HG11 1 1
11 14633 1 1 49 VAL HG12 H 7.651 5.170 0.751 1.00 . A A . 49 VAL HG12 1 1
11 14634 1 1 49 VAL HG13 H 8.164 4.208 -0.635 1.00 . A A . 49 VAL HG13 1 1
11 14635 1 1 49 VAL HG21 H 6.096 1.343 0.279 1.00 . A A . 49 VAL HG21 1 1
11 14636 1 1 49 VAL HG22 H 6.843 2.239 -1.044 1.00 . A A . 49 VAL HG22 1 1
11 14637 1 1 49 VAL HG23 H 7.840 1.255 0.028 1.00 . A A . 49 VAL HG23 1 1
11 14638 1 1 49 VAL N N 9.584 2.609 1.110 1.00 . A A . 49 VAL N 1 1
11 14639 1 1 49 VAL O O 8.446 0.553 2.532 1.00 . A A . 49 VAL O 1 1
11 14640 1 1 50 HIS C C 5.382 0.600 4.639 1.00 . A A . 50 HIS C 1 1
11 14641 1 1 50 HIS CA C 6.864 0.935 4.776 1.00 . A A . 50 HIS CA 1 1
11 14642 1 1 50 HIS CB C 7.167 1.394 6.201 1.00 . A A . 50 HIS CB 1 1
11 14643 1 1 50 HIS CD2 C 9.477 2.401 5.591 1.00 . A A . 50 HIS CD2 1 1
11 14644 1 1 50 HIS CE1 C 10.511 2.003 7.484 1.00 . A A . 50 HIS CE1 1 1
11 14645 1 1 50 HIS CG C 8.596 1.786 6.414 1.00 . A A . 50 HIS CG 1 1
11 14646 1 1 50 HIS H H 6.945 2.883 3.952 1.00 . A A . 50 HIS H 1 1
11 14647 1 1 50 HIS HA H 7.442 0.047 4.562 1.00 . A A . 50 HIS HA 1 1
11 14648 1 1 50 HIS HB2 H 6.550 2.249 6.435 1.00 . A A . 50 HIS HB2 1 1
11 14649 1 1 50 HIS HB3 H 6.935 0.592 6.888 1.00 . A A . 50 HIS HB3 1 1
11 14650 1 1 50 HIS HD1 H 8.905 1.116 8.388 1.00 . A A . 50 HIS HD1 1 1
11 14651 1 1 50 HIS HD2 H 9.286 2.734 4.580 1.00 . A A . 50 HIS HD2 1 1
11 14652 1 1 50 HIS HE1 H 11.271 1.956 8.249 1.00 . A A . 50 HIS HE1 1 1
11 14653 1 1 50 HIS N N 7.254 1.964 3.817 1.00 . A A . 50 HIS N 1 1
11 14654 1 1 50 HIS ND1 N 9.274 1.550 7.591 1.00 . A A . 50 HIS ND1 1 1
11 14655 1 1 50 HIS NE2 N 10.660 2.524 6.279 1.00 . A A . 50 HIS NE2 1 1
11 14656 1 1 50 HIS O O 4.558 1.479 4.384 1.00 . A A . 50 HIS O 1 1
11 14657 1 1 51 ILE C C 3.216 -1.816 5.990 1.00 . A A . 51 ILE C 1 1
11 14658 1 1 51 ILE CA C 3.667 -1.125 4.707 1.00 . A A . 51 ILE CA 1 1
11 14659 1 1 51 ILE CB C 3.477 -2.091 3.524 1.00 . A A . 51 ILE CB 1 1
11 14660 1 1 51 ILE CD1 C 4.290 -2.519 1.150 1.00 . A A . 51 ILE CD1 1 1
11 14661 1 1 51 ILE CG1 C 4.090 -1.501 2.251 1.00 . A A . 51 ILE CG1 1 1
11 14662 1 1 51 ILE CG2 C 1.999 -2.390 3.316 1.00 . A A . 51 ILE CG2 1 1
11 14663 1 1 51 ILE H H 5.751 -1.329 5.012 1.00 . A A . 51 ILE H 1 1
11 14664 1 1 51 ILE HA H 3.046 -0.256 4.542 1.00 . A A . 51 ILE HA 1 1
11 14665 1 1 51 ILE HB H 3.976 -3.018 3.760 1.00 . A A . 51 ILE HB 1 1
11 14666 1 1 51 ILE HD11 H 3.885 -2.134 0.226 1.00 . A A . 51 ILE HD11 1 1
11 14667 1 1 51 ILE HD12 H 5.345 -2.714 1.028 1.00 . A A . 51 ILE HD12 1 1
11 14668 1 1 51 ILE HD13 H 3.782 -3.436 1.410 1.00 . A A . 51 ILE HD13 1 1
11 14669 1 1 51 ILE HG12 H 3.442 -0.726 1.873 1.00 . A A . 51 ILE HG12 1 1
11 14670 1 1 51 ILE HG13 H 5.054 -1.075 2.491 1.00 . A A . 51 ILE HG13 1 1
11 14671 1 1 51 ILE HG21 H 1.773 -3.374 3.700 1.00 . A A . 51 ILE HG21 1 1
11 14672 1 1 51 ILE HG22 H 1.407 -1.655 3.841 1.00 . A A . 51 ILE HG22 1 1
11 14673 1 1 51 ILE HG23 H 1.768 -2.353 2.263 1.00 . A A . 51 ILE HG23 1 1
11 14674 1 1 51 ILE N N 5.050 -0.675 4.810 1.00 . A A . 51 ILE N 1 1
11 14675 1 1 51 ILE O O 3.989 -2.534 6.626 1.00 . A A . 51 ILE O 1 1
11 14676 1 1 52 HIS C C 0.315 -3.207 7.222 1.00 . A A . 52 HIS C 1 1
11 14677 1 1 52 HIS CA C 1.405 -2.198 7.571 1.00 . A A . 52 HIS CA 1 1
11 14678 1 1 52 HIS CB C 0.838 -1.117 8.493 1.00 . A A . 52 HIS CB 1 1
11 14679 1 1 52 HIS CD2 C 2.745 0.597 8.096 1.00 . A A . 52 HIS CD2 1 1
11 14680 1 1 52 HIS CE1 C 2.916 1.364 10.143 1.00 . A A . 52 HIS CE1 1 1
11 14681 1 1 52 HIS CG C 1.832 -0.056 8.854 1.00 . A A . 52 HIS CG 1 1
11 14682 1 1 52 HIS H H 1.394 -1.013 5.816 1.00 . A A . 52 HIS H 1 1
11 14683 1 1 52 HIS HA H 2.204 -2.712 8.083 1.00 . A A . 52 HIS HA 1 1
11 14684 1 1 52 HIS HB2 H 0.004 -0.637 8.002 1.00 . A A . 52 HIS HB2 1 1
11 14685 1 1 52 HIS HB3 H 0.495 -1.577 9.408 1.00 . A A . 52 HIS HB3 1 1
11 14686 1 1 52 HIS HD1 H 1.441 0.173 10.910 1.00 . A A . 52 HIS HD1 1 1
11 14687 1 1 52 HIS HD2 H 2.920 0.455 7.039 1.00 . A A . 52 HIS HD2 1 1
11 14688 1 1 52 HIS HE1 H 3.239 1.928 11.004 1.00 . A A . 52 HIS HE1 1 1
11 14689 1 1 52 HIS N N 1.960 -1.594 6.365 1.00 . A A . 52 HIS N 1 1
11 14690 1 1 52 HIS ND1 N 1.966 0.446 10.130 1.00 . A A . 52 HIS ND1 1 1
11 14691 1 1 52 HIS NE2 N 3.405 1.473 8.921 1.00 . A A . 52 HIS NE2 1 1
11 14692 1 1 52 HIS O O -0.614 -2.900 6.475 1.00 . A A . 52 HIS O 1 1
11 14693 1 1 53 PHE C C -1.088 -6.029 8.818 1.00 . A A . 53 PHE C 1 1
11 14694 1 1 53 PHE CA C -0.536 -5.469 7.510 1.00 . A A . 53 PHE CA 1 1
11 14695 1 1 53 PHE CB C 0.102 -6.593 6.691 1.00 . A A . 53 PHE CB 1 1
11 14696 1 1 53 PHE CD1 C -1.171 -6.492 4.531 1.00 . A A . 53 PHE CD1 1 1
11 14697 1 1 53 PHE CD2 C 1.168 -6.030 4.490 1.00 . A A . 53 PHE CD2 1 1
11 14698 1 1 53 PHE CE1 C -1.238 -6.286 3.166 1.00 . A A . 53 PHE CE1 1 1
11 14699 1 1 53 PHE CE2 C 1.107 -5.821 3.126 1.00 . A A . 53 PHE CE2 1 1
11 14700 1 1 53 PHE CG C 0.032 -6.367 5.208 1.00 . A A . 53 PHE CG 1 1
11 14701 1 1 53 PHE CZ C -0.099 -5.949 2.462 1.00 . A A . 53 PHE CZ 1 1
11 14702 1 1 53 PHE H H 1.200 -4.598 8.354 1.00 . A A . 53 PHE H 1 1
11 14703 1 1 53 PHE HA H -1.349 -5.040 6.945 1.00 . A A . 53 PHE HA 1 1
11 14704 1 1 53 PHE HB2 H 1.143 -6.680 6.964 1.00 . A A . 53 PHE HB2 1 1
11 14705 1 1 53 PHE HB3 H -0.403 -7.521 6.912 1.00 . A A . 53 PHE HB3 1 1
11 14706 1 1 53 PHE HD1 H -2.063 -6.754 5.080 1.00 . A A . 53 PHE HD1 1 1
11 14707 1 1 53 PHE HD2 H 2.111 -5.929 5.009 1.00 . A A . 53 PHE HD2 1 1
11 14708 1 1 53 PHE HE1 H -2.181 -6.387 2.650 1.00 . A A . 53 PHE HE1 1 1
11 14709 1 1 53 PHE HE2 H 2.000 -5.558 2.578 1.00 . A A . 53 PHE HE2 1 1
11 14710 1 1 53 PHE HZ H -0.148 -5.788 1.396 1.00 . A A . 53 PHE HZ 1 1
11 14711 1 1 53 PHE N N 0.437 -4.413 7.766 1.00 . A A . 53 PHE N 1 1
11 14712 1 1 53 PHE O O -0.369 -6.627 9.620 1.00 . A A . 53 PHE O 1 1
11 14713 1 1 54 PRO C C -3.199 -7.826 10.285 1.00 . A A . 54 PRO C 1 1
11 14714 1 1 54 PRO CA C -3.074 -6.307 10.251 1.00 . A A . 54 PRO CA 1 1
11 14715 1 1 54 PRO CB C -4.458 -5.658 10.160 1.00 . A A . 54 PRO CB 1 1
11 14716 1 1 54 PRO CD C -3.313 -5.126 8.130 1.00 . A A . 54 PRO CD 1 1
11 14717 1 1 54 PRO CG C -4.671 -5.422 8.704 1.00 . A A . 54 PRO CG 1 1
11 14718 1 1 54 PRO HA H -2.573 -5.967 11.146 1.00 . A A . 54 PRO HA 1 1
11 14719 1 1 54 PRO HB2 H -5.200 -6.331 10.565 1.00 . A A . 54 PRO HB2 1 1
11 14720 1 1 54 PRO HB3 H -4.462 -4.732 10.714 1.00 . A A . 54 PRO HB3 1 1
11 14721 1 1 54 PRO HD2 H -3.234 -5.516 7.127 1.00 . A A . 54 PRO HD2 1 1
11 14722 1 1 54 PRO HD3 H -3.123 -4.063 8.139 1.00 . A A . 54 PRO HD3 1 1
11 14723 1 1 54 PRO HG2 H -5.087 -6.306 8.246 1.00 . A A . 54 PRO HG2 1 1
11 14724 1 1 54 PRO HG3 H -5.329 -4.578 8.563 1.00 . A A . 54 PRO HG3 1 1
11 14725 1 1 54 PRO N N -2.395 -5.830 9.042 1.00 . A A . 54 PRO N 1 1
11 14726 1 1 54 PRO O O -3.122 -8.488 9.250 1.00 . A A . 54 PRO O 1 1
11 14727 1 1 55 VAL C C -4.961 -10.264 11.389 1.00 . A A . 55 VAL C 1 1
11 14728 1 1 55 VAL CA C -3.529 -9.814 11.650 1.00 . A A . 55 VAL CA 1 1
11 14729 1 1 55 VAL CB C -3.115 -10.255 13.066 1.00 . A A . 55 VAL CB 1 1
11 14730 1 1 55 VAL CG1 C -4.148 -9.809 14.089 1.00 . A A . 55 VAL CG1 1 1
11 14731 1 1 55 VAL CG2 C -2.917 -11.763 13.118 1.00 . A A . 55 VAL CG2 1 1
11 14732 1 1 55 VAL H H -3.444 -7.792 12.269 1.00 . A A . 55 VAL H 1 1
11 14733 1 1 55 VAL HA H -2.874 -10.297 10.939 1.00 . A A . 55 VAL HA 1 1
11 14734 1 1 55 VAL HB H -2.174 -9.782 13.308 1.00 . A A . 55 VAL HB 1 1
11 14735 1 1 55 VAL HG11 H -4.931 -9.258 13.590 1.00 . A A . 55 VAL HG11 1 1
11 14736 1 1 55 VAL HG12 H -4.571 -10.676 14.576 1.00 . A A . 55 VAL HG12 1 1
11 14737 1 1 55 VAL HG13 H -3.676 -9.177 14.826 1.00 . A A . 55 VAL HG13 1 1
11 14738 1 1 55 VAL HG21 H -2.425 -12.092 12.214 1.00 . A A . 55 VAL HG21 1 1
11 14739 1 1 55 VAL HG22 H -2.307 -12.018 13.973 1.00 . A A . 55 VAL HG22 1 1
11 14740 1 1 55 VAL HG23 H -3.877 -12.250 13.203 1.00 . A A . 55 VAL HG23 1 1
11 14741 1 1 55 VAL N N -3.392 -8.372 11.481 1.00 . A A . 55 VAL N 1 1
11 14742 1 1 55 VAL O O -5.890 -9.458 11.419 1.00 . A A . 55 VAL O 1 1
11 14743 1 1 56 GLU C C -7.344 -12.018 12.099 1.00 . A A . 56 GLU C 1 1
11 14744 1 1 56 GLU CA C -6.453 -12.115 10.864 1.00 . A A . 56 GLU CA 1 1
11 14745 1 1 56 GLU CB C -6.334 -13.573 10.419 1.00 . A A . 56 GLU CB 1 1
11 14746 1 1 56 GLU CD C -4.223 -13.470 9.037 1.00 . A A . 56 GLU CD 1 1
11 14747 1 1 56 GLU CG C -5.715 -13.741 9.042 1.00 . A A . 56 GLU CG 1 1
11 14748 1 1 56 GLU H H -4.352 -12.150 11.121 1.00 . A A . 56 GLU H 1 1
11 14749 1 1 56 GLU HA H -6.899 -11.540 10.067 1.00 . A A . 56 GLU HA 1 1
11 14750 1 1 56 GLU HB2 H -5.726 -14.107 11.134 1.00 . A A . 56 GLU HB2 1 1
11 14751 1 1 56 GLU HB3 H -7.321 -14.013 10.402 1.00 . A A . 56 GLU HB3 1 1
11 14752 1 1 56 GLU HG2 H -5.881 -14.755 8.708 1.00 . A A . 56 GLU HG2 1 1
11 14753 1 1 56 GLU HG3 H -6.193 -13.055 8.359 1.00 . A A . 56 GLU HG3 1 1
11 14754 1 1 56 GLU N N -5.132 -11.557 11.131 1.00 . A A . 56 GLU N 1 1
11 14755 1 1 56 GLU O O -8.450 -11.482 12.040 1.00 . A A . 56 GLU O 1 1
11 14756 1 1 56 GLU OE1 O -3.479 -14.226 9.696 1.00 . A A . 56 GLU OE1 1 1
11 14757 1 1 56 GLU OE2 O -3.800 -12.500 8.373 1.00 . A A . 56 GLU OE2 1 1
11 14758 1 1 57 GLY C C -8.213 -11.141 14.724 1.00 . A A . 57 GLY C 1 1
11 14759 1 1 57 GLY CA C -7.618 -12.508 14.451 1.00 . A A . 57 GLY CA 1 1
11 14760 1 1 57 GLY H H -5.966 -12.959 13.206 1.00 . A A . 57 GLY H 1 1
11 14761 1 1 57 GLY HA2 H -8.417 -13.230 14.387 1.00 . A A . 57 GLY HA2 1 1
11 14762 1 1 57 GLY HA3 H -6.969 -12.775 15.271 1.00 . A A . 57 GLY HA3 1 1
11 14763 1 1 57 GLY N N -6.854 -12.543 13.218 1.00 . A A . 57 GLY N 1 1
11 14764 1 1 57 GLY O O -9.412 -11.017 14.976 1.00 . A A . 57 GLY O 1 1
11 14765 1 1 58 SER C C -9.090 -8.438 14.138 1.00 . A A . 58 SER C 1 1
11 14766 1 1 58 SER CA C -7.823 -8.747 14.929 1.00 . A A . 58 SER CA 1 1
11 14767 1 1 58 SER CB C -6.722 -7.749 14.561 1.00 . A A . 58 SER CB 1 1
11 14768 1 1 58 SER H H -6.429 -10.275 14.473 1.00 . A A . 58 SER H 1 1
11 14769 1 1 58 SER HA H -8.039 -8.658 15.983 1.00 . A A . 58 SER HA 1 1
11 14770 1 1 58 SER HB2 H -5.783 -8.084 14.975 1.00 . A A . 58 SER HB2 1 1
11 14771 1 1 58 SER HB3 H -6.640 -7.690 13.485 1.00 . A A . 58 SER HB3 1 1
11 14772 1 1 58 SER HG H -7.272 -5.881 14.349 1.00 . A A . 58 SER HG 1 1
11 14773 1 1 58 SER N N -7.373 -10.112 14.679 1.00 . A A . 58 SER N 1 1
11 14774 1 1 58 SER O O -10.008 -7.793 14.642 1.00 . A A . 58 SER O 1 1
11 14775 1 1 58 SER OG O -7.012 -6.459 15.069 1.00 . A A . 58 SER OG 1 1
11 14776 1 1 59 GLY C C -10.218 -7.339 11.327 1.00 . A A . 59 GLY C 1 1
11 14777 1 1 59 GLY CA C -10.291 -8.669 12.052 1.00 . A A . 59 GLY CA 1 1
11 14778 1 1 59 GLY H H -8.371 -9.413 12.544 1.00 . A A . 59 GLY H 1 1
11 14779 1 1 59 GLY HA2 H -10.359 -9.462 11.323 1.00 . A A . 59 GLY HA2 1 1
11 14780 1 1 59 GLY HA3 H -11.178 -8.682 12.668 1.00 . A A . 59 GLY HA3 1 1
11 14781 1 1 59 GLY N N -9.132 -8.905 12.894 1.00 . A A . 59 GLY N 1 1
11 14782 1 1 59 GLY O O -11.193 -6.588 11.296 1.00 . A A . 59 GLY O 1 1
11 14783 1 1 60 SER C C -8.324 -6.060 8.616 1.00 . A A . 60 SER C 1 1
11 14784 1 1 60 SER CA C -8.864 -5.796 10.018 1.00 . A A . 60 SER CA 1 1
11 14785 1 1 60 SER CB C -7.905 -4.885 10.785 1.00 . A A . 60 SER CB 1 1
11 14786 1 1 60 SER H H -8.321 -7.687 10.801 1.00 . A A . 60 SER H 1 1
11 14787 1 1 60 SER HA H -9.824 -5.308 9.936 1.00 . A A . 60 SER HA 1 1
11 14788 1 1 60 SER HB2 H -8.234 -4.799 11.809 1.00 . A A . 60 SER HB2 1 1
11 14789 1 1 60 SER HB3 H -6.911 -5.311 10.761 1.00 . A A . 60 SER HB3 1 1
11 14790 1 1 60 SER HG H -7.236 -3.046 10.693 1.00 . A A . 60 SER HG 1 1
11 14791 1 1 60 SER N N -9.061 -7.047 10.742 1.00 . A A . 60 SER N 1 1
11 14792 1 1 60 SER O O -7.262 -6.661 8.451 1.00 . A A . 60 SER O 1 1
11 14793 1 1 60 SER OG O -7.861 -3.591 10.209 1.00 . A A . 60 SER OG 1 1
11 14794 1 1 61 ASP C C -8.169 -4.477 5.618 1.00 . A A . 61 ASP C 1 1
11 14795 1 1 61 ASP CA C -8.657 -5.790 6.220 1.00 . A A . 61 ASP CA 1 1
11 14796 1 1 61 ASP CB C -9.821 -6.342 5.397 1.00 . A A . 61 ASP CB 1 1
11 14797 1 1 61 ASP CG C -10.491 -7.528 6.063 1.00 . A A . 61 ASP CG 1 1
11 14798 1 1 61 ASP H H -9.898 -5.133 7.806 1.00 . A A . 61 ASP H 1 1
11 14799 1 1 61 ASP HA H -7.846 -6.503 6.203 1.00 . A A . 61 ASP HA 1 1
11 14800 1 1 61 ASP HB2 H -10.560 -5.565 5.263 1.00 . A A . 61 ASP HB2 1 1
11 14801 1 1 61 ASP HB3 H -9.455 -6.655 4.430 1.00 . A A . 61 ASP HB3 1 1
11 14802 1 1 61 ASP N N -9.062 -5.606 7.610 1.00 . A A . 61 ASP N 1 1
11 14803 1 1 61 ASP O O -8.335 -4.229 4.423 1.00 . A A . 61 ASP O 1 1
11 14804 1 1 61 ASP OD1 O -11.295 -7.311 6.994 1.00 . A A . 61 ASP OD1 1 1
11 14805 1 1 61 ASP OD2 O -10.211 -8.673 5.654 1.00 . A A . 61 ASP OD2 1 1
11 14806 1 1 62 THR C C -5.534 -2.303 6.074 1.00 . A A . 62 THR C 1 1
11 14807 1 1 62 THR CA C -7.055 -2.347 6.003 1.00 . A A . 62 THR CA 1 1
11 14808 1 1 62 THR CB C -7.631 -1.191 6.843 1.00 . A A . 62 THR CB 1 1
11 14809 1 1 62 THR CG2 C -7.039 0.141 6.408 1.00 . A A . 62 THR CG2 1 1
11 14810 1 1 62 THR H H -7.463 -3.890 7.394 1.00 . A A . 62 THR H 1 1
11 14811 1 1 62 THR HA H -7.364 -2.206 4.977 1.00 . A A . 62 THR HA 1 1
11 14812 1 1 62 THR HB H -7.379 -1.360 7.880 1.00 . A A . 62 THR HB 1 1
11 14813 1 1 62 THR HG1 H -9.293 -0.611 5.951 1.00 . A A . 62 THR HG1 1 1
11 14814 1 1 62 THR HG21 H -7.581 0.514 5.552 1.00 . A A . 62 THR HG21 1 1
11 14815 1 1 62 THR HG22 H -6.000 0.004 6.146 1.00 . A A . 62 THR HG22 1 1
11 14816 1 1 62 THR HG23 H -7.115 0.850 7.220 1.00 . A A . 62 THR HG23 1 1
11 14817 1 1 62 THR N N -7.566 -3.636 6.453 1.00 . A A . 62 THR N 1 1
11 14818 1 1 62 THR O O -4.939 -2.659 7.092 1.00 . A A . 62 THR O 1 1
11 14819 1 1 62 THR OG1 O -9.057 -1.150 6.710 1.00 . A A . 62 THR OG1 1 1
11 14820 1 1 63 VAL C C -2.994 -0.317 4.959 1.00 . A A . 63 VAL C 1 1
11 14821 1 1 63 VAL CA C -3.454 -1.770 4.927 1.00 . A A . 63 VAL CA 1 1
11 14822 1 1 63 VAL CB C -2.900 -2.446 3.659 1.00 . A A . 63 VAL CB 1 1
11 14823 1 1 63 VAL CG1 C -1.424 -2.122 3.483 1.00 . A A . 63 VAL CG1 1 1
11 14824 1 1 63 VAL CG2 C -3.122 -3.950 3.717 1.00 . A A . 63 VAL CG2 1 1
11 14825 1 1 63 VAL H H -5.436 -1.592 4.208 1.00 . A A . 63 VAL H 1 1
11 14826 1 1 63 VAL HA H -3.051 -2.283 5.789 1.00 . A A . 63 VAL HA 1 1
11 14827 1 1 63 VAL HB H -3.436 -2.057 2.805 1.00 . A A . 63 VAL HB 1 1
11 14828 1 1 63 VAL HG11 H -1.323 -1.164 2.993 1.00 . A A . 63 VAL HG11 1 1
11 14829 1 1 63 VAL HG12 H -0.945 -2.087 4.450 1.00 . A A . 63 VAL HG12 1 1
11 14830 1 1 63 VAL HG13 H -0.959 -2.886 2.877 1.00 . A A . 63 VAL HG13 1 1
11 14831 1 1 63 VAL HG21 H -2.326 -4.408 4.285 1.00 . A A . 63 VAL HG21 1 1
11 14832 1 1 63 VAL HG22 H -4.069 -4.156 4.193 1.00 . A A . 63 VAL HG22 1 1
11 14833 1 1 63 VAL HG23 H -3.127 -4.352 2.715 1.00 . A A . 63 VAL HG23 1 1
11 14834 1 1 63 VAL N N -4.907 -1.862 4.987 1.00 . A A . 63 VAL N 1 1
11 14835 1 1 63 VAL O O -3.462 0.510 4.177 1.00 . A A . 63 VAL O 1 1
11 14836 1 1 64 VAL C C -0.113 1.426 5.491 1.00 . A A . 64 VAL C 1 1
11 14837 1 1 64 VAL CA C -1.547 1.341 5.999 1.00 . A A . 64 VAL CA 1 1
11 14838 1 1 64 VAL CB C -1.590 1.819 7.463 1.00 . A A . 64 VAL CB 1 1
11 14839 1 1 64 VAL CG1 C -1.297 3.310 7.547 1.00 . A A . 64 VAL CG1 1 1
11 14840 1 1 64 VAL CG2 C -2.939 1.497 8.089 1.00 . A A . 64 VAL CG2 1 1
11 14841 1 1 64 VAL H H -1.738 -0.715 6.463 1.00 . A A . 64 VAL H 1 1
11 14842 1 1 64 VAL HA H -2.168 1.999 5.410 1.00 . A A . 64 VAL HA 1 1
11 14843 1 1 64 VAL HB H -0.825 1.293 8.016 1.00 . A A . 64 VAL HB 1 1
11 14844 1 1 64 VAL HG11 H -2.029 3.785 8.183 1.00 . A A . 64 VAL HG11 1 1
11 14845 1 1 64 VAL HG12 H -0.308 3.460 7.958 1.00 . A A . 64 VAL HG12 1 1
11 14846 1 1 64 VAL HG13 H -1.345 3.741 6.559 1.00 . A A . 64 VAL HG13 1 1
11 14847 1 1 64 VAL HG21 H -3.340 0.603 7.637 1.00 . A A . 64 VAL HG21 1 1
11 14848 1 1 64 VAL HG22 H -2.815 1.339 9.151 1.00 . A A . 64 VAL HG22 1 1
11 14849 1 1 64 VAL HG23 H -3.618 2.320 7.925 1.00 . A A . 64 VAL HG23 1 1
11 14850 1 1 64 VAL N N -2.073 -0.013 5.868 1.00 . A A . 64 VAL N 1 1
11 14851 1 1 64 VAL O O 0.757 0.670 5.926 1.00 . A A . 64 VAL O 1 1
11 14852 1 1 65 ILE C C 2.013 3.913 4.338 1.00 . A A . 65 ILE C 1 1
11 14853 1 1 65 ILE CA C 1.457 2.535 3.999 1.00 . A A . 65 ILE CA 1 1
11 14854 1 1 65 ILE CB C 1.446 2.359 2.469 1.00 . A A . 65 ILE CB 1 1
11 14855 1 1 65 ILE CD1 C 0.556 0.865 0.611 1.00 . A A . 65 ILE CD1 1 1
11 14856 1 1 65 ILE CG1 C 0.821 1.013 2.092 1.00 . A A . 65 ILE CG1 1 1
11 14857 1 1 65 ILE CG2 C 2.858 2.467 1.914 1.00 . A A . 65 ILE CG2 1 1
11 14858 1 1 65 ILE H H -0.606 2.922 4.259 1.00 . A A . 65 ILE H 1 1
11 14859 1 1 65 ILE HA H 2.108 1.782 4.423 1.00 . A A . 65 ILE HA 1 1
11 14860 1 1 65 ILE HB H 0.855 3.155 2.042 1.00 . A A . 65 ILE HB 1 1
11 14861 1 1 65 ILE HD11 H 0.415 -0.179 0.373 1.00 . A A . 65 ILE HD11 1 1
11 14862 1 1 65 ILE HD12 H -0.332 1.418 0.346 1.00 . A A . 65 ILE HD12 1 1
11 14863 1 1 65 ILE HD13 H 1.398 1.249 0.054 1.00 . A A . 65 ILE HD13 1 1
11 14864 1 1 65 ILE HG12 H 1.486 0.219 2.392 1.00 . A A . 65 ILE HG12 1 1
11 14865 1 1 65 ILE HG13 H -0.121 0.906 2.612 1.00 . A A . 65 ILE HG13 1 1
11 14866 1 1 65 ILE HG21 H 3.086 1.583 1.336 1.00 . A A . 65 ILE HG21 1 1
11 14867 1 1 65 ILE HG22 H 2.930 3.337 1.279 1.00 . A A . 65 ILE HG22 1 1
11 14868 1 1 65 ILE HG23 H 3.561 2.556 2.728 1.00 . A A . 65 ILE HG23 1 1
11 14869 1 1 65 ILE N N 0.128 2.350 4.566 1.00 . A A . 65 ILE N 1 1
11 14870 1 1 65 ILE O O 1.275 4.898 4.379 1.00 . A A . 65 ILE O 1 1
11 14871 1 1 66 ARG C C 5.090 5.548 3.918 1.00 . A A . 66 ARG C 1 1
11 14872 1 1 66 ARG CA C 3.974 5.236 4.911 1.00 . A A . 66 ARG CA 1 1
11 14873 1 1 66 ARG CB C 4.542 5.179 6.330 1.00 . A A . 66 ARG CB 1 1
11 14874 1 1 66 ARG CD C 3.850 4.880 8.728 1.00 . A A . 66 ARG CD 1 1
11 14875 1 1 66 ARG CG C 3.536 5.559 7.404 1.00 . A A . 66 ARG CG 1 1
11 14876 1 1 66 ARG CZ C 4.388 6.850 10.098 1.00 . A A . 66 ARG CZ 1 1
11 14877 1 1 66 ARG H H 3.855 3.158 4.529 1.00 . A A . 66 ARG H 1 1
11 14878 1 1 66 ARG HA H 3.233 6.019 4.860 1.00 . A A . 66 ARG HA 1 1
11 14879 1 1 66 ARG HB2 H 4.883 4.174 6.529 1.00 . A A . 66 ARG HB2 1 1
11 14880 1 1 66 ARG HB3 H 5.380 5.856 6.397 1.00 . A A . 66 ARG HB3 1 1
11 14881 1 1 66 ARG HD2 H 2.926 4.716 9.262 1.00 . A A . 66 ARG HD2 1 1
11 14882 1 1 66 ARG HD3 H 4.324 3.931 8.527 1.00 . A A . 66 ARG HD3 1 1
11 14883 1 1 66 ARG HE H 5.643 5.345 9.724 1.00 . A A . 66 ARG HE 1 1
11 14884 1 1 66 ARG HG2 H 3.562 6.629 7.547 1.00 . A A . 66 ARG HG2 1 1
11 14885 1 1 66 ARG HG3 H 2.549 5.261 7.082 1.00 . A A . 66 ARG HG3 1 1
11 14886 1 1 66 ARG HH11 H 2.518 6.831 9.333 1.00 . A A . 66 ARG HH11 1 1
11 14887 1 1 66 ARG HH12 H 2.910 8.214 10.300 1.00 . A A . 66 ARG HH12 1 1
11 14888 1 1 66 ARG HH21 H 6.170 7.160 11.000 1.00 . A A . 66 ARG HH21 1 1
11 14889 1 1 66 ARG HH22 H 4.988 8.400 11.247 1.00 . A A . 66 ARG HH22 1 1
11 14890 1 1 66 ARG N N 3.319 3.976 4.577 1.00 . A A . 66 ARG N 1 1
11 14891 1 1 66 ARG NE N 4.740 5.687 9.559 1.00 . A A . 66 ARG NE 1 1
11 14892 1 1 66 ARG NH1 N 3.173 7.338 9.893 1.00 . A A . 66 ARG NH1 1 1
11 14893 1 1 66 ARG NH2 N 5.253 7.525 10.843 1.00 . A A . 66 ARG NH2 1 1
11 14894 1 1 66 ARG O O 5.749 4.645 3.406 1.00 . A A . 66 ARG O 1 1
11 14895 1 1 67 GLY C C 5.880 8.372 1.812 1.00 . A A . 67 GLY C 1 1
11 14896 1 1 67 GLY CA C 6.328 7.244 2.719 1.00 . A A . 67 GLY CA 1 1
11 14897 1 1 67 GLY H H 4.735 7.512 4.088 1.00 . A A . 67 GLY H 1 1
11 14898 1 1 67 GLY HA2 H 7.193 7.568 3.279 1.00 . A A . 67 GLY HA2 1 1
11 14899 1 1 67 GLY HA3 H 6.604 6.396 2.110 1.00 . A A . 67 GLY HA3 1 1
11 14900 1 1 67 GLY N N 5.293 6.835 3.650 1.00 . A A . 67 GLY N 1 1
11 14901 1 1 67 GLY O O 4.769 8.891 1.933 1.00 . A A . 67 GLY O 1 1
11 14902 1 1 68 PRO C C 5.409 9.454 -1.094 1.00 . A A . 68 PRO C 1 1
11 14903 1 1 68 PRO CA C 6.467 9.851 -0.070 1.00 . A A . 68 PRO CA 1 1
11 14904 1 1 68 PRO CB C 7.814 10.089 -0.757 1.00 . A A . 68 PRO CB 1 1
11 14905 1 1 68 PRO CD C 8.098 8.199 0.677 1.00 . A A . 68 PRO CD 1 1
11 14906 1 1 68 PRO CG C 8.538 8.794 -0.632 1.00 . A A . 68 PRO CG 1 1
11 14907 1 1 68 PRO HA H 6.155 10.752 0.438 1.00 . A A . 68 PRO HA 1 1
11 14908 1 1 68 PRO HB2 H 7.650 10.353 -1.793 1.00 . A A . 68 PRO HB2 1 1
11 14909 1 1 68 PRO HB3 H 8.341 10.887 -0.257 1.00 . A A . 68 PRO HB3 1 1
11 14910 1 1 68 PRO HD2 H 8.052 7.122 0.607 1.00 . A A . 68 PRO HD2 1 1
11 14911 1 1 68 PRO HD3 H 8.767 8.497 1.472 1.00 . A A . 68 PRO HD3 1 1
11 14912 1 1 68 PRO HG2 H 8.269 8.142 -1.449 1.00 . A A . 68 PRO HG2 1 1
11 14913 1 1 68 PRO HG3 H 9.604 8.969 -0.624 1.00 . A A . 68 PRO HG3 1 1
11 14914 1 1 68 PRO N N 6.757 8.771 0.879 1.00 . A A . 68 PRO N 1 1
11 14915 1 1 68 PRO O O 5.536 8.432 -1.767 1.00 . A A . 68 PRO O 1 1
11 14916 1 1 69 SER C C 3.827 9.422 -3.449 1.00 . A A . 69 SER C 1 1
11 14917 1 1 69 SER CA C 3.284 10.002 -2.146 1.00 . A A . 69 SER CA 1 1
11 14918 1 1 69 SER CB C 2.501 11.286 -2.434 1.00 . A A . 69 SER CB 1 1
11 14919 1 1 69 SER H H 4.322 11.070 -0.641 1.00 . A A . 69 SER H 1 1
11 14920 1 1 69 SER HA H 2.621 9.281 -1.692 1.00 . A A . 69 SER HA 1 1
11 14921 1 1 69 SER HB2 H 1.760 11.089 -3.193 1.00 . A A . 69 SER HB2 1 1
11 14922 1 1 69 SER HB3 H 2.011 11.616 -1.530 1.00 . A A . 69 SER HB3 1 1
11 14923 1 1 69 SER HG H 4.137 12.358 -2.328 1.00 . A A . 69 SER HG 1 1
11 14924 1 1 69 SER N N 4.366 10.270 -1.206 1.00 . A A . 69 SER N 1 1
11 14925 1 1 69 SER O O 3.459 8.317 -3.849 1.00 . A A . 69 SER O 1 1
11 14926 1 1 69 SER OG O 3.360 12.315 -2.891 1.00 . A A . 69 SER OG 1 1
11 14927 1 1 70 SER C C 5.507 8.225 -5.367 1.00 . A A . 70 SER C 1 1
11 14928 1 1 70 SER CA C 5.296 9.737 -5.363 1.00 . A A . 70 SER CA 1 1
11 14929 1 1 70 SER CB C 6.627 10.450 -5.601 1.00 . A A . 70 SER CB 1 1
11 14930 1 1 70 SER H H 4.957 11.045 -3.734 1.00 . A A . 70 SER H 1 1
11 14931 1 1 70 SER HA H 4.612 9.994 -6.158 1.00 . A A . 70 SER HA 1 1
11 14932 1 1 70 SER HB2 H 6.540 11.482 -5.296 1.00 . A A . 70 SER HB2 1 1
11 14933 1 1 70 SER HB3 H 7.400 9.968 -5.019 1.00 . A A . 70 SER HB3 1 1
11 14934 1 1 70 SER HG H 7.023 11.302 -7.320 1.00 . A A . 70 SER HG 1 1
11 14935 1 1 70 SER N N 4.705 10.174 -4.104 1.00 . A A . 70 SER N 1 1
11 14936 1 1 70 SER O O 5.271 7.557 -6.374 1.00 . A A . 70 SER O 1 1
11 14937 1 1 70 SER OG O 6.992 10.409 -6.969 1.00 . A A . 70 SER OG 1 1
11 14938 1 1 71 ASP C C 4.934 5.533 -3.664 1.00 . A A . 71 ASP C 1 1
11 14939 1 1 71 ASP CA C 6.200 6.262 -4.107 1.00 . A A . 71 ASP CA 1 1
11 14940 1 1 71 ASP CB C 7.329 6.002 -3.109 1.00 . A A . 71 ASP CB 1 1
11 14941 1 1 71 ASP CG C 7.570 4.524 -2.879 1.00 . A A . 71 ASP CG 1 1
11 14942 1 1 71 ASP H H 6.126 8.279 -3.468 1.00 . A A . 71 ASP H 1 1
11 14943 1 1 71 ASP HA H 6.495 5.887 -5.075 1.00 . A A . 71 ASP HA 1 1
11 14944 1 1 71 ASP HB2 H 8.241 6.443 -3.484 1.00 . A A . 71 ASP HB2 1 1
11 14945 1 1 71 ASP HB3 H 7.076 6.459 -2.163 1.00 . A A . 71 ASP HB3 1 1
11 14946 1 1 71 ASP N N 5.957 7.694 -4.236 1.00 . A A . 71 ASP N 1 1
11 14947 1 1 71 ASP O O 4.552 4.520 -4.250 1.00 . A A . 71 ASP O 1 1
11 14948 1 1 71 ASP OD1 O 6.583 3.761 -2.834 1.00 . A A . 71 ASP OD1 1 1
11 14949 1 1 71 ASP OD2 O 8.748 4.130 -2.745 1.00 . A A . 71 ASP OD2 1 1
11 14950 1 1 72 VAL C C 2.103 5.105 -3.230 1.00 . A A . 72 VAL C 1 1
11 14951 1 1 72 VAL CA C 3.068 5.454 -2.103 1.00 . A A . 72 VAL CA 1 1
11 14952 1 1 72 VAL CB C 2.361 6.394 -1.109 1.00 . A A . 72 VAL CB 1 1
11 14953 1 1 72 VAL CG1 C 1.123 5.727 -0.531 1.00 . A A . 72 VAL CG1 1 1
11 14954 1 1 72 VAL CG2 C 3.316 6.816 -0.003 1.00 . A A . 72 VAL CG2 1 1
11 14955 1 1 72 VAL H H 4.645 6.863 -2.200 1.00 . A A . 72 VAL H 1 1
11 14956 1 1 72 VAL HA H 3.338 4.549 -1.579 1.00 . A A . 72 VAL HA 1 1
11 14957 1 1 72 VAL HB H 2.049 7.281 -1.643 1.00 . A A . 72 VAL HB 1 1
11 14958 1 1 72 VAL HG11 H 0.324 6.451 -0.458 1.00 . A A . 72 VAL HG11 1 1
11 14959 1 1 72 VAL HG12 H 0.817 4.915 -1.176 1.00 . A A . 72 VAL HG12 1 1
11 14960 1 1 72 VAL HG13 H 1.349 5.341 0.452 1.00 . A A . 72 VAL HG13 1 1
11 14961 1 1 72 VAL HG21 H 3.566 7.859 -0.122 1.00 . A A . 72 VAL HG21 1 1
11 14962 1 1 72 VAL HG22 H 2.843 6.666 0.957 1.00 . A A . 72 VAL HG22 1 1
11 14963 1 1 72 VAL HG23 H 4.215 6.221 -0.057 1.00 . A A . 72 VAL HG23 1 1
11 14964 1 1 72 VAL N N 4.291 6.055 -2.625 1.00 . A A . 72 VAL N 1 1
11 14965 1 1 72 VAL O O 1.446 4.064 -3.196 1.00 . A A . 72 VAL O 1 1
11 14966 1 1 73 GLU C C 1.594 4.559 -6.186 1.00 . A A . 73 GLU C 1 1
11 14967 1 1 73 GLU CA C 1.138 5.762 -5.365 1.00 . A A . 73 GLU CA 1 1
11 14968 1 1 73 GLU CB C 1.092 7.010 -6.250 1.00 . A A . 73 GLU CB 1 1
11 14969 1 1 73 GLU CD C 2.164 6.482 -8.476 1.00 . A A . 73 GLU CD 1 1
11 14970 1 1 73 GLU CG C 2.316 7.174 -7.134 1.00 . A A . 73 GLU CG 1 1
11 14971 1 1 73 GLU H H 2.573 6.790 -4.197 1.00 . A A . 73 GLU H 1 1
11 14972 1 1 73 GLU HA H 0.148 5.568 -4.981 1.00 . A A . 73 GLU HA 1 1
11 14973 1 1 73 GLU HB2 H 0.220 6.955 -6.884 1.00 . A A . 73 GLU HB2 1 1
11 14974 1 1 73 GLU HB3 H 1.012 7.881 -5.617 1.00 . A A . 73 GLU HB3 1 1
11 14975 1 1 73 GLU HG2 H 2.482 8.227 -7.307 1.00 . A A . 73 GLU HG2 1 1
11 14976 1 1 73 GLU HG3 H 3.173 6.755 -6.625 1.00 . A A . 73 GLU HG3 1 1
11 14977 1 1 73 GLU N N 2.024 5.979 -4.227 1.00 . A A . 73 GLU N 1 1
11 14978 1 1 73 GLU O O 0.773 3.803 -6.709 1.00 . A A . 73 GLU O 1 1
11 14979 1 1 73 GLU OE1 O 1.296 5.592 -8.588 1.00 . A A . 73 GLU OE1 1 1
11 14980 1 1 73 GLU OE2 O 2.913 6.831 -9.412 1.00 . A A . 73 GLU OE2 1 1
11 14981 1 1 74 LYS C C 3.399 1.981 -6.254 1.00 . A A . 74 LYS C 1 1
11 14982 1 1 74 LYS CA C 3.472 3.278 -7.054 1.00 . A A . 74 LYS CA 1 1
11 14983 1 1 74 LYS CB C 4.925 3.577 -7.428 1.00 . A A . 74 LYS CB 1 1
11 14984 1 1 74 LYS CD C 6.538 5.015 -8.709 1.00 . A A . 74 LYS CD 1 1
11 14985 1 1 74 LYS CE C 6.997 4.073 -9.812 1.00 . A A . 74 LYS CE 1 1
11 14986 1 1 74 LYS CG C 5.082 4.778 -8.345 1.00 . A A . 74 LYS CG 1 1
11 14987 1 1 74 LYS H H 3.509 5.024 -5.858 1.00 . A A . 74 LYS H 1 1
11 14988 1 1 74 LYS HA H 2.893 3.162 -7.957 1.00 . A A . 74 LYS HA 1 1
11 14989 1 1 74 LYS HB2 H 5.486 3.766 -6.525 1.00 . A A . 74 LYS HB2 1 1
11 14990 1 1 74 LYS HB3 H 5.342 2.714 -7.927 1.00 . A A . 74 LYS HB3 1 1
11 14991 1 1 74 LYS HD2 H 6.654 6.033 -9.051 1.00 . A A . 74 LYS HD2 1 1
11 14992 1 1 74 LYS HD3 H 7.150 4.855 -7.833 1.00 . A A . 74 LYS HD3 1 1
11 14993 1 1 74 LYS HE2 H 7.305 3.140 -9.365 1.00 . A A . 74 LYS HE2 1 1
11 14994 1 1 74 LYS HE3 H 6.170 3.896 -10.483 1.00 . A A . 74 LYS HE3 1 1
11 14995 1 1 74 LYS HG2 H 4.519 4.604 -9.250 1.00 . A A . 74 LYS HG2 1 1
11 14996 1 1 74 LYS HG3 H 4.698 5.655 -7.844 1.00 . A A . 74 LYS HG3 1 1
11 14997 1 1 74 LYS HZ1 H 8.693 5.281 -9.986 1.00 . A A . 74 LYS HZ1 1 1
11 14998 1 1 74 LYS HZ2 H 7.782 5.171 -11.406 1.00 . A A . 74 LYS HZ2 1 1
11 14999 1 1 74 LYS HZ3 H 8.755 3.875 -10.924 1.00 . A A . 74 LYS HZ3 1 1
11 15000 1 1 74 LYS N N 2.906 4.389 -6.298 1.00 . A A . 74 LYS N 1 1
11 15001 1 1 74 LYS NZ N 8.136 4.639 -10.587 1.00 . A A . 74 LYS NZ 1 1
11 15002 1 1 74 LYS O O 3.229 0.901 -6.819 1.00 . A A . 74 LYS O 1 1
11 15003 1 1 75 ALA C C 2.063 0.357 -3.999 1.00 . A A . 75 ALA C 1 1
11 15004 1 1 75 ALA CA C 3.473 0.932 -4.059 1.00 . A A . 75 ALA CA 1 1
11 15005 1 1 75 ALA CB C 3.955 1.301 -2.663 1.00 . A A . 75 ALA CB 1 1
11 15006 1 1 75 ALA H H 3.662 2.984 -4.545 1.00 . A A . 75 ALA H 1 1
11 15007 1 1 75 ALA HA H 4.141 0.183 -4.458 1.00 . A A . 75 ALA HA 1 1
11 15008 1 1 75 ALA HB1 H 3.118 1.295 -1.981 1.00 . A A . 75 ALA HB1 1 1
11 15009 1 1 75 ALA HB2 H 4.692 0.583 -2.336 1.00 . A A . 75 ALA HB2 1 1
11 15010 1 1 75 ALA HB3 H 4.396 2.287 -2.684 1.00 . A A . 75 ALA HB3 1 1
11 15011 1 1 75 ALA N N 3.528 2.096 -4.937 1.00 . A A . 75 ALA N 1 1
11 15012 1 1 75 ALA O O 1.880 -0.857 -3.905 1.00 . A A . 75 ALA O 1 1
11 15013 1 1 76 LYS C C -0.729 0.111 -5.298 1.00 . A A . 76 LYS C 1 1
11 15014 1 1 76 LYS CA C -0.328 0.815 -4.005 1.00 . A A . 76 LYS CA 1 1
11 15015 1 1 76 LYS CB C -1.238 2.021 -3.765 1.00 . A A . 76 LYS CB 1 1
11 15016 1 1 76 LYS CD C -3.592 2.809 -4.148 1.00 . A A . 76 LYS CD 1 1
11 15017 1 1 76 LYS CE C -5.060 2.542 -3.851 1.00 . A A . 76 LYS CE 1 1
11 15018 1 1 76 LYS CG C -2.712 1.664 -3.677 1.00 . A A . 76 LYS CG 1 1
11 15019 1 1 76 LYS H H 1.276 2.190 -4.127 1.00 . A A . 76 LYS H 1 1
11 15020 1 1 76 LYS HA H -0.438 0.123 -3.184 1.00 . A A . 76 LYS HA 1 1
11 15021 1 1 76 LYS HB2 H -0.948 2.497 -2.839 1.00 . A A . 76 LYS HB2 1 1
11 15022 1 1 76 LYS HB3 H -1.107 2.723 -4.576 1.00 . A A . 76 LYS HB3 1 1
11 15023 1 1 76 LYS HD2 H -3.293 3.715 -3.642 1.00 . A A . 76 LYS HD2 1 1
11 15024 1 1 76 LYS HD3 H -3.466 2.932 -5.215 1.00 . A A . 76 LYS HD3 1 1
11 15025 1 1 76 LYS HE2 H -5.300 1.537 -4.162 1.00 . A A . 76 LYS HE2 1 1
11 15026 1 1 76 LYS HE3 H -5.221 2.638 -2.788 1.00 . A A . 76 LYS HE3 1 1
11 15027 1 1 76 LYS HG2 H -2.901 0.800 -4.295 1.00 . A A . 76 LYS HG2 1 1
11 15028 1 1 76 LYS HG3 H -2.956 1.434 -2.649 1.00 . A A . 76 LYS HG3 1 1
11 15029 1 1 76 LYS HZ1 H -5.411 4.331 -4.871 1.00 . A A . 76 LYS HZ1 1 1
11 15030 1 1 76 LYS HZ2 H -6.719 3.808 -3.936 1.00 . A A . 76 LYS HZ2 1 1
11 15031 1 1 76 LYS HZ3 H -6.369 3.041 -5.402 1.00 . A A . 76 LYS HZ3 1 1
11 15032 1 1 76 LYS N N 1.067 1.235 -4.053 1.00 . A A . 76 LYS N 1 1
11 15033 1 1 76 LYS NZ N -5.952 3.497 -4.565 1.00 . A A . 76 LYS NZ 1 1
11 15034 1 1 76 LYS O O -1.253 -1.002 -5.274 1.00 . A A . 76 LYS O 1 1
11 15035 1 1 77 LYS C C -0.138 -1.149 -7.924 1.00 . A A . 77 LYS C 1 1
11 15036 1 1 77 LYS CA C -0.811 0.206 -7.729 1.00 . A A . 77 LYS CA 1 1
11 15037 1 1 77 LYS CB C -0.385 1.164 -8.844 1.00 . A A . 77 LYS CB 1 1
11 15038 1 1 77 LYS CD C 1.404 1.825 -10.478 1.00 . A A . 77 LYS CD 1 1
11 15039 1 1 77 LYS CE C 2.618 1.240 -11.185 1.00 . A A . 77 LYS CE 1 1
11 15040 1 1 77 LYS CG C 1.089 1.071 -9.197 1.00 . A A . 77 LYS CG 1 1
11 15041 1 1 77 LYS H H -0.059 1.654 -6.379 1.00 . A A . 77 LYS H 1 1
11 15042 1 1 77 LYS HA H -1.881 0.073 -7.769 1.00 . A A . 77 LYS HA 1 1
11 15043 1 1 77 LYS HB2 H -0.962 0.944 -9.730 1.00 . A A . 77 LYS HB2 1 1
11 15044 1 1 77 LYS HB3 H -0.595 2.178 -8.531 1.00 . A A . 77 LYS HB3 1 1
11 15045 1 1 77 LYS HD2 H 0.553 1.766 -11.139 1.00 . A A . 77 LYS HD2 1 1
11 15046 1 1 77 LYS HD3 H 1.604 2.860 -10.236 1.00 . A A . 77 LYS HD3 1 1
11 15047 1 1 77 LYS HE2 H 2.566 0.163 -11.127 1.00 . A A . 77 LYS HE2 1 1
11 15048 1 1 77 LYS HE3 H 2.597 1.547 -12.219 1.00 . A A . 77 LYS HE3 1 1
11 15049 1 1 77 LYS HG2 H 1.670 1.494 -8.390 1.00 . A A . 77 LYS HG2 1 1
11 15050 1 1 77 LYS HG3 H 1.353 0.031 -9.327 1.00 . A A . 77 LYS HG3 1 1
11 15051 1 1 77 LYS HZ1 H 4.687 1.123 -10.919 1.00 . A A . 77 LYS HZ1 1 1
11 15052 1 1 77 LYS HZ2 H 3.844 1.603 -9.533 1.00 . A A . 77 LYS HZ2 1 1
11 15053 1 1 77 LYS HZ3 H 4.069 2.694 -10.807 1.00 . A A . 77 LYS HZ3 1 1
11 15054 1 1 77 LYS N N -0.479 0.769 -6.425 1.00 . A A . 77 LYS N 1 1
11 15055 1 1 77 LYS NZ N 3.893 1.697 -10.568 1.00 . A A . 77 LYS NZ 1 1
11 15056 1 1 77 LYS O O -0.642 -2.002 -8.653 1.00 . A A . 77 LYS O 1 1
11 15057 1 1 78 GLN C C 1.086 -3.681 -6.529 1.00 . A A . 78 GLN C 1 1
11 15058 1 1 78 GLN CA C 1.743 -2.590 -7.369 1.00 . A A . 78 GLN CA 1 1
11 15059 1 1 78 GLN CB C 3.191 -2.389 -6.923 1.00 . A A . 78 GLN CB 1 1
11 15060 1 1 78 GLN CD C 5.536 -1.715 -7.581 1.00 . A A . 78 GLN CD 1 1
11 15061 1 1 78 GLN CG C 4.079 -1.781 -7.997 1.00 . A A . 78 GLN CG 1 1
11 15062 1 1 78 GLN H H 1.353 -0.620 -6.701 1.00 . A A . 78 GLN H 1 1
11 15063 1 1 78 GLN HA H 1.733 -2.897 -8.404 1.00 . A A . 78 GLN HA 1 1
11 15064 1 1 78 GLN HB2 H 3.203 -1.735 -6.063 1.00 . A A . 78 GLN HB2 1 1
11 15065 1 1 78 GLN HB3 H 3.606 -3.346 -6.643 1.00 . A A . 78 GLN HB3 1 1
11 15066 1 1 78 GLN HE21 H 5.170 -0.109 -6.468 1.00 . A A . 78 GLN HE21 1 1
11 15067 1 1 78 GLN HE22 H 6.807 -0.663 -6.472 1.00 . A A . 78 GLN HE22 1 1
11 15068 1 1 78 GLN HG2 H 4.004 -2.381 -8.891 1.00 . A A . 78 GLN HG2 1 1
11 15069 1 1 78 GLN HG3 H 3.734 -0.780 -8.207 1.00 . A A . 78 GLN HG3 1 1
11 15070 1 1 78 GLN N N 1.001 -1.338 -7.267 1.00 . A A . 78 GLN N 1 1
11 15071 1 1 78 GLN NE2 N 5.873 -0.729 -6.757 1.00 . A A . 78 GLN NE2 1 1
11 15072 1 1 78 GLN O O 1.022 -4.841 -6.938 1.00 . A A . 78 GLN O 1 1
11 15073 1 1 78 GLN OE1 O 6.350 -2.541 -7.996 1.00 . A A . 78 GLN OE1 1 1
11 15074 1 1 79 LEU C C -1.353 -4.764 -5.054 1.00 . A A . 79 LEU C 1 1
11 15075 1 1 79 LEU CA C -0.050 -4.248 -4.451 1.00 . A A . 79 LEU CA 1 1
11 15076 1 1 79 LEU CB C -0.327 -3.588 -3.099 1.00 . A A . 79 LEU CB 1 1
11 15077 1 1 79 LEU CD1 C 1.106 -4.681 -1.357 1.00 . A A . 79 LEU CD1 1 1
11 15078 1 1 79 LEU CD2 C -1.230 -3.983 -0.794 1.00 . A A . 79 LEU CD2 1 1
11 15079 1 1 79 LEU CG C -0.312 -4.516 -1.884 1.00 . A A . 79 LEU CG 1 1
11 15080 1 1 79 LEU H H 0.682 -2.364 -5.079 1.00 . A A . 79 LEU H 1 1
11 15081 1 1 79 LEU HA H 0.621 -5.082 -4.306 1.00 . A A . 79 LEU HA 1 1
11 15082 1 1 79 LEU HB2 H 0.423 -2.827 -2.943 1.00 . A A . 79 LEU HB2 1 1
11 15083 1 1 79 LEU HB3 H -1.302 -3.125 -3.152 1.00 . A A . 79 LEU HB3 1 1
11 15084 1 1 79 LEU HD11 H 1.263 -5.709 -1.064 1.00 . A A . 79 LEU HD11 1 1
11 15085 1 1 79 LEU HD12 H 1.247 -4.038 -0.500 1.00 . A A . 79 LEU HD12 1 1
11 15086 1 1 79 LEU HD13 H 1.811 -4.413 -2.129 1.00 . A A . 79 LEU HD13 1 1
11 15087 1 1 79 LEU HD21 H -1.723 -4.810 -0.304 1.00 . A A . 79 LEU HD21 1 1
11 15088 1 1 79 LEU HD22 H -1.972 -3.333 -1.235 1.00 . A A . 79 LEU HD22 1 1
11 15089 1 1 79 LEU HD23 H -0.649 -3.430 -0.072 1.00 . A A . 79 LEU HD23 1 1
11 15090 1 1 79 LEU HG H -0.673 -5.492 -2.180 1.00 . A A . 79 LEU HG 1 1
11 15091 1 1 79 LEU N N 0.601 -3.302 -5.352 1.00 . A A . 79 LEU N 1 1
11 15092 1 1 79 LEU O O -1.658 -5.955 -4.974 1.00 . A A . 79 LEU O 1 1
11 15093 1 1 80 LEU C C -3.169 -5.192 -7.440 1.00 . A A . 80 LEU C 1 1
11 15094 1 1 80 LEU CA C -3.386 -4.225 -6.279 1.00 . A A . 80 LEU CA 1 1
11 15095 1 1 80 LEU CB C -4.113 -2.973 -6.773 1.00 . A A . 80 LEU CB 1 1
11 15096 1 1 80 LEU CD1 C -4.271 -1.590 -4.688 1.00 . A A . 80 LEU CD1 1 1
11 15097 1 1 80 LEU CD2 C -5.994 -1.341 -6.484 1.00 . A A . 80 LEU CD2 1 1
11 15098 1 1 80 LEU CG C -5.060 -2.309 -5.772 1.00 . A A . 80 LEU CG 1 1
11 15099 1 1 80 LEU H H -1.821 -2.928 -5.692 1.00 . A A . 80 LEU H 1 1
11 15100 1 1 80 LEU HA H -3.992 -4.712 -5.530 1.00 . A A . 80 LEU HA 1 1
11 15101 1 1 80 LEU HB2 H -3.366 -2.247 -7.054 1.00 . A A . 80 LEU HB2 1 1
11 15102 1 1 80 LEU HB3 H -4.691 -3.249 -7.644 1.00 . A A . 80 LEU HB3 1 1
11 15103 1 1 80 LEU HD11 H -3.227 -1.850 -4.770 1.00 . A A . 80 LEU HD11 1 1
11 15104 1 1 80 LEU HD12 H -4.640 -1.888 -3.718 1.00 . A A . 80 LEU HD12 1 1
11 15105 1 1 80 LEU HD13 H -4.388 -0.523 -4.805 1.00 . A A . 80 LEU HD13 1 1
11 15106 1 1 80 LEU HD21 H -5.445 -0.455 -6.768 1.00 . A A . 80 LEU HD21 1 1
11 15107 1 1 80 LEU HD22 H -6.802 -1.067 -5.820 1.00 . A A . 80 LEU HD22 1 1
11 15108 1 1 80 LEU HD23 H -6.397 -1.813 -7.367 1.00 . A A . 80 LEU HD23 1 1
11 15109 1 1 80 LEU HG H -5.663 -3.069 -5.297 1.00 . A A . 80 LEU HG 1 1
11 15110 1 1 80 LEU N N -2.117 -3.862 -5.660 1.00 . A A . 80 LEU N 1 1
11 15111 1 1 80 LEU O O -3.929 -6.144 -7.619 1.00 . A A . 80 LEU O 1 1
11 15112 1 1 81 HIS C C -1.490 -7.213 -8.913 1.00 . A A . 81 HIS C 1 1
11 15113 1 1 81 HIS CA C -1.806 -5.790 -9.366 1.00 . A A . 81 HIS CA 1 1
11 15114 1 1 81 HIS CB C -0.621 -5.214 -10.142 1.00 . A A . 81 HIS CB 1 1
11 15115 1 1 81 HIS CD2 C 0.483 -6.481 -12.117 1.00 . A A . 81 HIS CD2 1 1
11 15116 1 1 81 HIS CE1 C -1.074 -6.145 -13.623 1.00 . A A . 81 HIS CE1 1 1
11 15117 1 1 81 HIS CG C -0.497 -5.752 -11.533 1.00 . A A . 81 HIS CG 1 1
11 15118 1 1 81 HIS H H -1.557 -4.167 -8.030 1.00 . A A . 81 HIS H 1 1
11 15119 1 1 81 HIS HA H -2.670 -5.816 -10.013 1.00 . A A . 81 HIS HA 1 1
11 15120 1 1 81 HIS HB2 H -0.731 -4.142 -10.209 1.00 . A A . 81 HIS HB2 1 1
11 15121 1 1 81 HIS HB3 H 0.293 -5.444 -9.613 1.00 . A A . 81 HIS HB3 1 1
11 15122 1 1 81 HIS HD1 H -2.296 -5.065 -12.389 1.00 . A A . 81 HIS HD1 1 1
11 15123 1 1 81 HIS HD2 H 1.397 -6.819 -11.649 1.00 . A A . 81 HIS HD2 1 1
11 15124 1 1 81 HIS HE1 H -1.627 -6.160 -14.551 1.00 . A A . 81 HIS HE1 1 1
11 15125 1 1 81 HIS N N -2.125 -4.941 -8.224 1.00 . A A . 81 HIS N 1 1
11 15126 1 1 81 HIS ND1 N -1.458 -5.558 -12.504 1.00 . A A . 81 HIS ND1 1 1
11 15127 1 1 81 HIS NE2 N 0.101 -6.713 -13.415 1.00 . A A . 81 HIS NE2 1 1
11 15128 1 1 81 HIS O O -1.952 -8.183 -9.514 1.00 . A A . 81 HIS O 1 1
11 15129 1 1 82 LEU C C -1.516 -9.325 -6.673 1.00 . A A . 82 LEU C 1 1
11 15130 1 1 82 LEU CA C -0.320 -8.633 -7.319 1.00 . A A . 82 LEU CA 1 1
11 15131 1 1 82 LEU CB C 0.808 -8.480 -6.298 1.00 . A A . 82 LEU CB 1 1
11 15132 1 1 82 LEU CD1 C 2.906 -7.292 -5.609 1.00 . A A . 82 LEU CD1 1 1
11 15133 1 1 82 LEU CD2 C 2.875 -8.653 -7.708 1.00 . A A . 82 LEU CD2 1 1
11 15134 1 1 82 LEU CG C 2.062 -7.754 -6.788 1.00 . A A . 82 LEU CG 1 1
11 15135 1 1 82 LEU H H -0.362 -6.519 -7.416 1.00 . A A . 82 LEU H 1 1
11 15136 1 1 82 LEU HA H 0.029 -9.238 -8.143 1.00 . A A . 82 LEU HA 1 1
11 15137 1 1 82 LEU HB2 H 0.418 -7.934 -5.454 1.00 . A A . 82 LEU HB2 1 1
11 15138 1 1 82 LEU HB3 H 1.102 -9.471 -5.980 1.00 . A A . 82 LEU HB3 1 1
11 15139 1 1 82 LEU HD11 H 2.268 -7.123 -4.754 1.00 . A A . 82 LEU HD11 1 1
11 15140 1 1 82 LEU HD12 H 3.412 -6.373 -5.867 1.00 . A A . 82 LEU HD12 1 1
11 15141 1 1 82 LEU HD13 H 3.636 -8.050 -5.370 1.00 . A A . 82 LEU HD13 1 1
11 15142 1 1 82 LEU HD21 H 2.351 -8.776 -8.643 1.00 . A A . 82 LEU HD21 1 1
11 15143 1 1 82 LEU HD22 H 3.010 -9.617 -7.241 1.00 . A A . 82 LEU HD22 1 1
11 15144 1 1 82 LEU HD23 H 3.839 -8.202 -7.892 1.00 . A A . 82 LEU HD23 1 1
11 15145 1 1 82 LEU HG H 1.767 -6.878 -7.349 1.00 . A A . 82 LEU HG 1 1
11 15146 1 1 82 LEU N N -0.699 -7.328 -7.853 1.00 . A A . 82 LEU N 1 1
11 15147 1 1 82 LEU O O -1.961 -10.375 -7.134 1.00 . A A . 82 LEU O 1 1
11 15148 1 1 83 ALA C C -4.222 -9.813 -5.874 1.00 . A A . 83 ALA C 1 1
11 15149 1 1 83 ALA CA C -3.178 -9.284 -4.896 1.00 . A A . 83 ALA CA 1 1
11 15150 1 1 83 ALA CB C -3.793 -8.237 -3.980 1.00 . A A . 83 ALA CB 1 1
11 15151 1 1 83 ALA H H -1.632 -7.893 -5.284 1.00 . A A . 83 ALA H 1 1
11 15152 1 1 83 ALA HA H -2.827 -10.102 -4.283 1.00 . A A . 83 ALA HA 1 1
11 15153 1 1 83 ALA HB1 H -4.826 -8.082 -4.254 1.00 . A A . 83 ALA HB1 1 1
11 15154 1 1 83 ALA HB2 H -3.738 -8.577 -2.957 1.00 . A A . 83 ALA HB2 1 1
11 15155 1 1 83 ALA HB3 H -3.251 -7.309 -4.081 1.00 . A A . 83 ALA HB3 1 1
11 15156 1 1 83 ALA N N -2.031 -8.728 -5.603 1.00 . A A . 83 ALA N 1 1
11 15157 1 1 83 ALA O O -4.733 -10.921 -5.711 1.00 . A A . 83 ALA O 1 1
11 15158 1 1 84 GLU C C -4.983 -10.522 -8.776 1.00 . A A . 84 GLU C 1 1
11 15159 1 1 84 GLU CA C -5.520 -9.402 -7.890 1.00 . A A . 84 GLU CA 1 1
11 15160 1 1 84 GLU CB C -5.905 -8.197 -8.753 1.00 . A A . 84 GLU CB 1 1
11 15161 1 1 84 GLU CD C -8.040 -7.629 -7.527 1.00 . A A . 84 GLU CD 1 1
11 15162 1 1 84 GLU CG C -6.686 -7.134 -7.999 1.00 . A A . 84 GLU CG 1 1
11 15163 1 1 84 GLU H H -4.093 -8.142 -6.964 1.00 . A A . 84 GLU H 1 1
11 15164 1 1 84 GLU HA H -6.398 -9.757 -7.373 1.00 . A A . 84 GLU HA 1 1
11 15165 1 1 84 GLU HB2 H -5.005 -7.746 -9.143 1.00 . A A . 84 GLU HB2 1 1
11 15166 1 1 84 GLU HB3 H -6.511 -8.540 -9.579 1.00 . A A . 84 GLU HB3 1 1
11 15167 1 1 84 GLU HG2 H -6.112 -6.826 -7.138 1.00 . A A . 84 GLU HG2 1 1
11 15168 1 1 84 GLU HG3 H -6.837 -6.286 -8.651 1.00 . A A . 84 GLU HG3 1 1
11 15169 1 1 84 GLU N N -4.535 -9.013 -6.888 1.00 . A A . 84 GLU N 1 1
11 15170 1 1 84 GLU O O -5.685 -11.493 -9.060 1.00 . A A . 84 GLU O 1 1
11 15171 1 1 84 GLU OE1 O -8.969 -7.697 -8.357 1.00 . A A . 84 GLU OE1 1 1
11 15172 1 1 84 GLU OE2 O -8.168 -7.949 -6.326 1.00 . A A . 84 GLU OE2 1 1
11 15173 1 1 85 GLU C C -3.145 -12.759 -9.408 1.00 . A A . 85 GLU C 1 1
11 15174 1 1 85 GLU CA C -3.104 -11.382 -10.062 1.00 . A A . 85 GLU CA 1 1
11 15175 1 1 85 GLU CB C -1.656 -10.989 -10.360 1.00 . A A . 85 GLU CB 1 1
11 15176 1 1 85 GLU CD C -1.837 -10.826 -12.875 1.00 . A A . 85 GLU CD 1 1
11 15177 1 1 85 GLU CG C -1.504 -10.102 -11.585 1.00 . A A . 85 GLU CG 1 1
11 15178 1 1 85 GLU H H -3.225 -9.585 -8.948 1.00 . A A . 85 GLU H 1 1
11 15179 1 1 85 GLU HA H -3.654 -11.421 -10.989 1.00 . A A . 85 GLU HA 1 1
11 15180 1 1 85 GLU HB2 H -1.255 -10.462 -9.507 1.00 . A A . 85 GLU HB2 1 1
11 15181 1 1 85 GLU HB3 H -1.078 -11.888 -10.520 1.00 . A A . 85 GLU HB3 1 1
11 15182 1 1 85 GLU HG2 H -2.167 -9.256 -11.484 1.00 . A A . 85 GLU HG2 1 1
11 15183 1 1 85 GLU HG3 H -0.483 -9.754 -11.638 1.00 . A A . 85 GLU HG3 1 1
11 15184 1 1 85 GLU N N -3.734 -10.381 -9.208 1.00 . A A . 85 GLU N 1 1
11 15185 1 1 85 GLU O O -3.700 -13.707 -9.963 1.00 . A A . 85 GLU O 1 1
11 15186 1 1 85 GLU OE1 O -1.343 -11.959 -13.063 1.00 . A A . 85 GLU OE1 1 1
11 15187 1 1 85 GLU OE2 O -2.591 -10.263 -13.696 1.00 . A A . 85 GLU OE2 1 1
11 15188 1 1 86 LYS C C -3.833 -14.883 -7.658 1.00 . A A . 86 LYS C 1 1
11 15189 1 1 86 LYS CA C -2.522 -14.122 -7.490 1.00 . A A . 86 LYS CA 1 1
11 15190 1 1 86 LYS CB C -2.254 -13.866 -6.005 1.00 . A A . 86 LYS CB 1 1
11 15191 1 1 86 LYS CD C 0.228 -14.192 -5.809 1.00 . A A . 86 LYS CD 1 1
11 15192 1 1 86 LYS CE C 1.540 -13.505 -6.154 1.00 . A A . 86 LYS CE 1 1
11 15193 1 1 86 LYS CG C -0.919 -13.198 -5.733 1.00 . A A . 86 LYS CG 1 1
11 15194 1 1 86 LYS H H -2.128 -12.070 -7.830 1.00 . A A . 86 LYS H 1 1
11 15195 1 1 86 LYS HA H -1.719 -14.721 -7.894 1.00 . A A . 86 LYS HA 1 1
11 15196 1 1 86 LYS HB2 H -3.037 -13.233 -5.615 1.00 . A A . 86 LYS HB2 1 1
11 15197 1 1 86 LYS HB3 H -2.274 -14.811 -5.480 1.00 . A A . 86 LYS HB3 1 1
11 15198 1 1 86 LYS HD2 H 0.333 -14.681 -4.852 1.00 . A A . 86 LYS HD2 1 1
11 15199 1 1 86 LYS HD3 H 0.007 -14.927 -6.570 1.00 . A A . 86 LYS HD3 1 1
11 15200 1 1 86 LYS HE2 H 1.469 -13.101 -7.153 1.00 . A A . 86 LYS HE2 1 1
11 15201 1 1 86 LYS HE3 H 1.706 -12.700 -5.452 1.00 . A A . 86 LYS HE3 1 1
11 15202 1 1 86 LYS HG2 H -0.758 -12.423 -6.468 1.00 . A A . 86 LYS HG2 1 1
11 15203 1 1 86 LYS HG3 H -0.939 -12.760 -4.746 1.00 . A A . 86 LYS HG3 1 1
11 15204 1 1 86 LYS HZ1 H 2.450 -15.268 -5.504 1.00 . A A . 86 LYS HZ1 1 1
11 15205 1 1 86 LYS HZ2 H 3.521 -13.970 -5.680 1.00 . A A . 86 LYS HZ2 1 1
11 15206 1 1 86 LYS HZ3 H 2.936 -14.776 -7.048 1.00 . A A . 86 LYS HZ3 1 1
11 15207 1 1 86 LYS N N -2.553 -12.862 -8.223 1.00 . A A . 86 LYS N 1 1
11 15208 1 1 86 LYS NZ N 2.693 -14.445 -6.092 1.00 . A A . 86 LYS NZ 1 1
11 15209 1 1 86 LYS O O -3.837 -16.100 -7.837 1.00 . A A . 86 LYS O 1 1
11 15210 1 1 87 GLN C C -6.414 -15.412 -9.117 1.00 . A A . 87 GLN C 1 1
11 15211 1 1 87 GLN CA C -6.263 -14.762 -7.745 1.00 . A A . 87 GLN CA 1 1
11 15212 1 1 87 GLN CB C -7.356 -13.713 -7.541 1.00 . A A . 87 GLN CB 1 1
11 15213 1 1 87 GLN CD C -8.598 -12.354 -5.811 1.00 . A A . 87 GLN CD 1 1
11 15214 1 1 87 GLN CG C -7.290 -13.019 -6.190 1.00 . A A . 87 GLN CG 1 1
11 15215 1 1 87 GLN H H -4.877 -13.189 -7.454 1.00 . A A . 87 GLN H 1 1
11 15216 1 1 87 GLN HA H -6.362 -15.525 -6.987 1.00 . A A . 87 GLN HA 1 1
11 15217 1 1 87 GLN HB2 H -7.266 -12.962 -8.312 1.00 . A A . 87 GLN HB2 1 1
11 15218 1 1 87 GLN HB3 H -8.320 -14.193 -7.628 1.00 . A A . 87 GLN HB3 1 1
11 15219 1 1 87 GLN HE21 H -8.158 -10.785 -6.951 1.00 . A A . 87 GLN HE21 1 1
11 15220 1 1 87 GLN HE22 H -9.671 -10.708 -6.121 1.00 . A A . 87 GLN HE22 1 1
11 15221 1 1 87 GLN HG2 H -7.046 -13.753 -5.435 1.00 . A A . 87 GLN HG2 1 1
11 15222 1 1 87 GLN HG3 H -6.516 -12.268 -6.224 1.00 . A A . 87 GLN HG3 1 1
11 15223 1 1 87 GLN N N -4.945 -14.156 -7.599 1.00 . A A . 87 GLN N 1 1
11 15224 1 1 87 GLN NE2 N -8.833 -11.162 -6.348 1.00 . A A . 87 GLN NE2 1 1
11 15225 1 1 87 GLN O O -6.136 -14.791 -10.144 1.00 . A A . 87 GLN O 1 1
11 15226 1 1 87 GLN OE1 O -9.389 -12.904 -5.045 1.00 . A A . 87 GLN OE1 1 1
11 15227 1 1 88 THR C C -8.518 -17.493 -10.741 1.00 . A A . 88 THR C 1 1
11 15228 1 1 88 THR CA C -7.042 -17.400 -10.373 1.00 . A A . 88 THR CA 1 1
11 15229 1 1 88 THR CB C -6.457 -18.822 -10.280 1.00 . A A . 88 THR CB 1 1
11 15230 1 1 88 THR CG2 C -4.938 -18.779 -10.216 1.00 . A A . 88 THR CG2 1 1
11 15231 1 1 88 THR H H -7.060 -17.107 -8.277 1.00 . A A . 88 THR H 1 1
11 15232 1 1 88 THR HA H -6.518 -16.869 -11.155 1.00 . A A . 88 THR HA 1 1
11 15233 1 1 88 THR HB H -6.750 -19.374 -11.161 1.00 . A A . 88 THR HB 1 1
11 15234 1 1 88 THR HG1 H -6.366 -20.188 -8.860 1.00 . A A . 88 THR HG1 1 1
11 15235 1 1 88 THR HG21 H -4.627 -18.020 -9.513 1.00 . A A . 88 THR HG21 1 1
11 15236 1 1 88 THR HG22 H -4.543 -18.546 -11.194 1.00 . A A . 88 THR HG22 1 1
11 15237 1 1 88 THR HG23 H -4.564 -19.740 -9.897 1.00 . A A . 88 THR HG23 1 1
11 15238 1 1 88 THR N N -6.856 -16.666 -9.128 1.00 . A A . 88 THR N 1 1
11 15239 1 1 88 THR O O -9.258 -18.302 -10.181 1.00 . A A . 88 THR O 1 1
11 15240 1 1 88 THR OG1 O -6.969 -19.487 -9.120 1.00 . A A . 88 THR OG1 1 1
11 15241 1 1 89 LYS C C -10.462 -17.269 -13.517 1.00 . A A . 89 LYS C 1 1
11 15242 1 1 89 LYS CA C -10.329 -16.649 -12.130 1.00 . A A . 89 LYS CA 1 1
11 15243 1 1 89 LYS CB C -10.870 -15.217 -12.147 1.00 . A A . 89 LYS CB 1 1
11 15244 1 1 89 LYS CD C -12.835 -13.684 -11.836 1.00 . A A . 89 LYS CD 1 1
11 15245 1 1 89 LYS CE C -14.113 -13.543 -11.022 1.00 . A A . 89 LYS CE 1 1
11 15246 1 1 89 LYS CG C -12.364 -15.128 -11.887 1.00 . A A . 89 LYS CG 1 1
11 15247 1 1 89 LYS H H -8.304 -16.038 -12.094 1.00 . A A . 89 LYS H 1 1
11 15248 1 1 89 LYS HA H -10.907 -17.234 -11.430 1.00 . A A . 89 LYS HA 1 1
11 15249 1 1 89 LYS HB2 H -10.359 -14.643 -11.388 1.00 . A A . 89 LYS HB2 1 1
11 15250 1 1 89 LYS HB3 H -10.668 -14.780 -13.114 1.00 . A A . 89 LYS HB3 1 1
11 15251 1 1 89 LYS HD2 H -12.065 -13.078 -11.382 1.00 . A A . 89 LYS HD2 1 1
11 15252 1 1 89 LYS HD3 H -13.021 -13.339 -12.843 1.00 . A A . 89 LYS HD3 1 1
11 15253 1 1 89 LYS HE2 H -14.487 -12.537 -11.134 1.00 . A A . 89 LYS HE2 1 1
11 15254 1 1 89 LYS HE3 H -14.843 -14.243 -11.400 1.00 . A A . 89 LYS HE3 1 1
11 15255 1 1 89 LYS HG2 H -12.890 -15.639 -12.680 1.00 . A A . 89 LYS HG2 1 1
11 15256 1 1 89 LYS HG3 H -12.585 -15.603 -10.942 1.00 . A A . 89 LYS HG3 1 1
11 15257 1 1 89 LYS HZ1 H -14.756 -13.649 -9.038 1.00 . A A . 89 LYS HZ1 1 1
11 15258 1 1 89 LYS HZ2 H -13.136 -13.194 -9.209 1.00 . A A . 89 LYS HZ2 1 1
11 15259 1 1 89 LYS HZ3 H -13.591 -14.807 -9.442 1.00 . A A . 89 LYS HZ3 1 1
11 15260 1 1 89 LYS N N -8.941 -16.660 -11.685 1.00 . A A . 89 LYS N 1 1
11 15261 1 1 89 LYS NZ N -13.883 -13.818 -9.576 1.00 . A A . 89 LYS NZ 1 1
11 15262 1 1 89 LYS O O -9.486 -17.359 -14.262 1.00 . A A . 89 LYS O 1 1
11 15263 1 1 90 SER C C -12.959 -17.500 -15.943 1.00 . A A . 90 SER C 1 1
11 15264 1 1 90 SER CA C -11.932 -18.309 -15.155 1.00 . A A . 90 SER CA 1 1
11 15265 1 1 90 SER CB C -12.429 -19.744 -14.973 1.00 . A A . 90 SER CB 1 1
11 15266 1 1 90 SER H H -12.412 -17.594 -13.220 1.00 . A A . 90 SER H 1 1
11 15267 1 1 90 SER HA H -11.004 -18.325 -15.705 1.00 . A A . 90 SER HA 1 1
11 15268 1 1 90 SER HB2 H -11.858 -20.224 -14.192 1.00 . A A . 90 SER HB2 1 1
11 15269 1 1 90 SER HB3 H -13.474 -19.729 -14.698 1.00 . A A . 90 SER HB3 1 1
11 15270 1 1 90 SER HG H -11.397 -20.361 -16.520 1.00 . A A . 90 SER HG 1 1
11 15271 1 1 90 SER N N -11.674 -17.695 -13.858 1.00 . A A . 90 SER N 1 1
11 15272 1 1 90 SER O O -14.023 -17.159 -15.432 1.00 . A A . 90 SER O 1 1
11 15273 1 1 90 SER OG O -12.281 -20.490 -16.169 1.00 . A A . 90 SER OG 1 1
11 15274 1 1 91 GLY C C -13.025 -16.302 -19.459 1.00 . A A . 91 GLY C 1 1
11 15275 1 1 91 GLY CA C -13.529 -16.432 -18.037 1.00 . A A . 91 GLY CA 1 1
11 15276 1 1 91 GLY H H -11.765 -17.496 -17.551 1.00 . A A . 91 GLY H 1 1
11 15277 1 1 91 GLY HA2 H -14.493 -16.919 -18.049 1.00 . A A . 91 GLY HA2 1 1
11 15278 1 1 91 GLY HA3 H -13.643 -15.443 -17.615 1.00 . A A . 91 GLY HA3 1 1
11 15279 1 1 91 GLY N N -12.628 -17.197 -17.195 1.00 . A A . 91 GLY N 1 1
11 15280 1 1 91 GLY O O -12.034 -16.921 -19.849 1.00 . A A . 91 GLY O 1 1
11 15281 1 1 92 PRO C C -12.057 -14.461 -21.807 1.00 . A A . 92 PRO C 1 1
11 15282 1 1 92 PRO CA C -13.352 -15.254 -21.666 1.00 . A A . 92 PRO CA 1 1
11 15283 1 1 92 PRO CB C -14.534 -14.451 -22.214 1.00 . A A . 92 PRO CB 1 1
11 15284 1 1 92 PRO CD C -14.907 -14.712 -19.868 1.00 . A A . 92 PRO CD 1 1
11 15285 1 1 92 PRO CG C -15.115 -13.772 -21.023 1.00 . A A . 92 PRO CG 1 1
11 15286 1 1 92 PRO HA H -13.264 -16.184 -22.209 1.00 . A A . 92 PRO HA 1 1
11 15287 1 1 92 PRO HB2 H -14.179 -13.736 -22.944 1.00 . A A . 92 PRO HB2 1 1
11 15288 1 1 92 PRO HB3 H -15.245 -15.119 -22.674 1.00 . A A . 92 PRO HB3 1 1
11 15289 1 1 92 PRO HD2 H -14.724 -14.158 -18.959 1.00 . A A . 92 PRO HD2 1 1
11 15290 1 1 92 PRO HD3 H -15.763 -15.360 -19.750 1.00 . A A . 92 PRO HD3 1 1
11 15291 1 1 92 PRO HG2 H -14.602 -12.839 -20.845 1.00 . A A . 92 PRO HG2 1 1
11 15292 1 1 92 PRO HG3 H -16.170 -13.598 -21.178 1.00 . A A . 92 PRO HG3 1 1
11 15293 1 1 92 PRO N N -13.717 -15.481 -20.264 1.00 . A A . 92 PRO N 1 1
11 15294 1 1 92 PRO O O -11.508 -13.970 -20.820 1.00 . A A . 92 PRO O 1 1
11 15295 1 1 93 SER C C -10.590 -12.102 -23.294 1.00 . A A . 93 SER C 1 1
11 15296 1 1 93 SER CA C -10.342 -13.607 -23.308 1.00 . A A . 93 SER CA 1 1
11 15297 1 1 93 SER CB C -9.760 -14.026 -24.660 1.00 . A A . 93 SER CB 1 1
11 15298 1 1 93 SER H H -12.058 -14.752 -23.785 1.00 . A A . 93 SER H 1 1
11 15299 1 1 93 SER HA H -9.635 -13.851 -22.530 1.00 . A A . 93 SER HA 1 1
11 15300 1 1 93 SER HB2 H -10.503 -13.881 -25.429 1.00 . A A . 93 SER HB2 1 1
11 15301 1 1 93 SER HB3 H -8.892 -13.421 -24.878 1.00 . A A . 93 SER HB3 1 1
11 15302 1 1 93 SER HG H -8.618 -15.514 -25.225 1.00 . A A . 93 SER HG 1 1
11 15303 1 1 93 SER N N -11.575 -14.338 -23.040 1.00 . A A . 93 SER N 1 1
11 15304 1 1 93 SER O O -11.732 -11.650 -23.207 1.00 . A A . 93 SER O 1 1
11 15305 1 1 93 SER OG O -9.376 -15.389 -24.648 1.00 . A A . 93 SER OG 1 1
11 15306 1 1 94 SER C C -8.546 -9.254 -24.273 1.00 . A A . 94 SER C 1 1
11 15307 1 1 94 SER CA C -9.609 -9.875 -23.372 1.00 . A A . 94 SER CA 1 1
11 15308 1 1 94 SER CB C -9.461 -9.340 -21.947 1.00 . A A . 94 SER CB 1 1
11 15309 1 1 94 SER H H -8.627 -11.750 -23.447 1.00 . A A . 94 SER H 1 1
11 15310 1 1 94 SER HA H -10.585 -9.607 -23.749 1.00 . A A . 94 SER HA 1 1
11 15311 1 1 94 SER HB2 H -9.964 -10.005 -21.261 1.00 . A A . 94 SER HB2 1 1
11 15312 1 1 94 SER HB3 H -8.412 -9.285 -21.694 1.00 . A A . 94 SER HB3 1 1
11 15313 1 1 94 SER HG H -9.337 -7.410 -21.630 1.00 . A A . 94 SER HG 1 1
11 15314 1 1 94 SER N N -9.511 -11.330 -23.380 1.00 . A A . 94 SER N 1 1
11 15315 1 1 94 SER O O -7.381 -9.647 -24.241 1.00 . A A . 94 SER O 1 1
11 15316 1 1 94 SER OG O -10.028 -8.047 -21.826 1.00 . A A . 94 SER OG 1 1
11 15317 1 1 95 GLY C C -8.224 -6.118 -26.012 1.00 . A A . 95 GLY C 1 1
11 15318 1 1 95 GLY CA C -8.030 -7.620 -25.980 1.00 . A A . 95 GLY CA 1 1
11 15319 1 1 95 GLY H H -9.899 -8.008 -25.065 1.00 . A A . 95 GLY H 1 1
11 15320 1 1 95 GLY HA2 H -7.021 -7.836 -25.661 1.00 . A A . 95 GLY HA2 1 1
11 15321 1 1 95 GLY HA3 H -8.173 -8.012 -26.977 1.00 . A A . 95 GLY HA3 1 1
11 15322 1 1 95 GLY N N -8.957 -8.280 -25.081 1.00 . A A . 95 GLY N 1 1
11 15323 1 1 95 GLY O O -8.759 -5.534 -25.070 1.00 . A A . 95 GLY O 1 1
12 15324 1 1 1 GLY C C -3.544 30.376 -2.796 1.00 . A A . 1 GLY C 1 1
12 15325 1 1 1 GLY CA C -2.241 30.810 -3.439 1.00 . A A . 1 GLY CA 1 1
12 15326 1 1 1 GLY H1 H -2.339 31.484 -5.443 1.00 . A A . 1 GLY H1 1 1
12 15327 1 1 1 GLY HA2 H -1.740 29.939 -3.838 1.00 . A A . 1 GLY HA2 1 1
12 15328 1 1 1 GLY HA3 H -1.613 31.259 -2.683 1.00 . A A . 1 GLY HA3 1 1
12 15329 1 1 1 GLY N N -2.442 31.767 -4.511 1.00 . A A . 1 GLY N 1 1
12 15330 1 1 1 GLY O O -4.155 31.135 -2.044 1.00 . A A . 1 GLY O 1 1
12 15331 1 1 2 SER C C -5.005 27.209 -2.004 1.00 . A A . 2 SER C 1 1
12 15332 1 1 2 SER CA C -5.211 28.621 -2.544 1.00 . A A . 2 SER CA 1 1
12 15333 1 1 2 SER CB C -6.305 28.615 -3.614 1.00 . A A . 2 SER CB 1 1
12 15334 1 1 2 SER H H -3.437 28.595 -3.700 1.00 . A A . 2 SER H 1 1
12 15335 1 1 2 SER HA H -5.517 29.264 -1.733 1.00 . A A . 2 SER HA 1 1
12 15336 1 1 2 SER HB2 H -6.510 29.629 -3.921 1.00 . A A . 2 SER HB2 1 1
12 15337 1 1 2 SER HB3 H -5.969 28.041 -4.466 1.00 . A A . 2 SER HB3 1 1
12 15338 1 1 2 SER HG H -8.003 28.704 -2.640 1.00 . A A . 2 SER HG 1 1
12 15339 1 1 2 SER N N -3.969 29.153 -3.094 1.00 . A A . 2 SER N 1 1
12 15340 1 1 2 SER O O -4.072 26.511 -2.399 1.00 . A A . 2 SER O 1 1
12 15341 1 1 2 SER OG O -7.501 28.039 -3.116 1.00 . A A . 2 SER OG 1 1
12 15342 1 1 3 SER C C -7.187 24.936 -0.156 1.00 . A A . 3 SER C 1 1
12 15343 1 1 3 SER CA C -5.799 25.470 -0.498 1.00 . A A . 3 SER CA 1 1
12 15344 1 1 3 SER CB C -4.932 25.511 0.763 1.00 . A A . 3 SER CB 1 1
12 15345 1 1 3 SER H H -6.607 27.399 -0.822 1.00 . A A . 3 SER H 1 1
12 15346 1 1 3 SER HA H -5.339 24.809 -1.218 1.00 . A A . 3 SER HA 1 1
12 15347 1 1 3 SER HB2 H -5.340 26.234 1.453 1.00 . A A . 3 SER HB2 1 1
12 15348 1 1 3 SER HB3 H -4.927 24.535 1.225 1.00 . A A . 3 SER HB3 1 1
12 15349 1 1 3 SER HG H -3.512 26.833 0.491 1.00 . A A . 3 SER HG 1 1
12 15350 1 1 3 SER N N -5.885 26.796 -1.097 1.00 . A A . 3 SER N 1 1
12 15351 1 1 3 SER O O -8.183 25.649 -0.272 1.00 . A A . 3 SER O 1 1
12 15352 1 1 3 SER OG O -3.598 25.877 0.453 1.00 . A A . 3 SER OG 1 1
12 15353 1 1 4 GLY C C -8.641 21.651 0.090 1.00 . A A . 4 GLY C 1 1
12 15354 1 1 4 GLY CA C -8.513 23.067 0.616 1.00 . A A . 4 GLY CA 1 1
12 15355 1 1 4 GLY H H -6.416 23.155 0.336 1.00 . A A . 4 GLY H 1 1
12 15356 1 1 4 GLY HA2 H -8.606 23.050 1.691 1.00 . A A . 4 GLY HA2 1 1
12 15357 1 1 4 GLY HA3 H -9.312 23.666 0.203 1.00 . A A . 4 GLY HA3 1 1
12 15358 1 1 4 GLY N N -7.242 23.676 0.264 1.00 . A A . 4 GLY N 1 1
12 15359 1 1 4 GLY O O -8.169 21.343 -1.005 1.00 . A A . 4 GLY O 1 1
12 15360 1 1 5 SER C C -10.878 18.921 0.811 1.00 . A A . 5 SER C 1 1
12 15361 1 1 5 SER CA C -9.467 19.395 0.480 1.00 . A A . 5 SER CA 1 1
12 15362 1 1 5 SER CB C -8.441 18.505 1.184 1.00 . A A . 5 SER CB 1 1
12 15363 1 1 5 SER H H -9.636 21.094 1.732 1.00 . A A . 5 SER H 1 1
12 15364 1 1 5 SER HA H -9.318 19.327 -0.587 1.00 . A A . 5 SER HA 1 1
12 15365 1 1 5 SER HB2 H -7.523 19.056 1.319 1.00 . A A . 5 SER HB2 1 1
12 15366 1 1 5 SER HB3 H -8.827 18.206 2.147 1.00 . A A . 5 SER HB3 1 1
12 15367 1 1 5 SER HG H -8.936 17.115 -0.104 1.00 . A A . 5 SER HG 1 1
12 15368 1 1 5 SER N N -9.282 20.788 0.871 1.00 . A A . 5 SER N 1 1
12 15369 1 1 5 SER O O -11.544 19.477 1.685 1.00 . A A . 5 SER O 1 1
12 15370 1 1 5 SER OG O -8.167 17.342 0.422 1.00 . A A . 5 SER OG 1 1
12 15371 1 1 6 SER C C -12.921 17.102 1.803 1.00 . A A . 6 SER C 1 1
12 15372 1 1 6 SER CA C -12.665 17.341 0.319 1.00 . A A . 6 SER CA 1 1
12 15373 1 1 6 SER CB C -12.834 16.034 -0.458 1.00 . A A . 6 SER CB 1 1
12 15374 1 1 6 SER H H -10.753 17.489 -0.579 1.00 . A A . 6 SER H 1 1
12 15375 1 1 6 SER HA H -13.381 18.063 -0.046 1.00 . A A . 6 SER HA 1 1
12 15376 1 1 6 SER HB2 H -12.660 16.217 -1.507 1.00 . A A . 6 SER HB2 1 1
12 15377 1 1 6 SER HB3 H -12.119 15.308 -0.095 1.00 . A A . 6 SER HB3 1 1
12 15378 1 1 6 SER HG H -14.508 15.817 0.536 1.00 . A A . 6 SER HG 1 1
12 15379 1 1 6 SER N N -11.330 17.889 0.105 1.00 . A A . 6 SER N 1 1
12 15380 1 1 6 SER O O -13.866 17.641 2.377 1.00 . A A . 6 SER O 1 1
12 15381 1 1 6 SER OG O -14.140 15.510 -0.296 1.00 . A A . 6 SER OG 1 1
12 15382 1 1 7 GLY C C -11.805 14.571 4.174 1.00 . A A . 7 GLY C 1 1
12 15383 1 1 7 GLY CA C -12.221 15.988 3.832 1.00 . A A . 7 GLY CA 1 1
12 15384 1 1 7 GLY H H -11.335 15.884 1.912 1.00 . A A . 7 GLY H 1 1
12 15385 1 1 7 GLY HA2 H -11.616 16.677 4.402 1.00 . A A . 7 GLY HA2 1 1
12 15386 1 1 7 GLY HA3 H -13.257 16.122 4.109 1.00 . A A . 7 GLY HA3 1 1
12 15387 1 1 7 GLY N N -12.071 16.286 2.420 1.00 . A A . 7 GLY N 1 1
12 15388 1 1 7 GLY O O -12.450 13.905 4.983 1.00 . A A . 7 GLY O 1 1
12 15389 1 1 8 SER C C -9.195 12.752 4.918 1.00 . A A . 8 SER C 1 1
12 15390 1 1 8 SER CA C -10.225 12.760 3.792 1.00 . A A . 8 SER CA 1 1
12 15391 1 1 8 SER CB C -9.604 12.190 2.514 1.00 . A A . 8 SER CB 1 1
12 15392 1 1 8 SER H H -10.252 14.688 2.919 1.00 . A A . 8 SER H 1 1
12 15393 1 1 8 SER HA H -11.062 12.143 4.082 1.00 . A A . 8 SER HA 1 1
12 15394 1 1 8 SER HB2 H -10.146 12.560 1.659 1.00 . A A . 8 SER HB2 1 1
12 15395 1 1 8 SER HB3 H -8.571 12.502 2.449 1.00 . A A . 8 SER HB3 1 1
12 15396 1 1 8 SER HG H -10.562 10.486 2.391 1.00 . A A . 8 SER HG 1 1
12 15397 1 1 8 SER N N -10.724 14.109 3.554 1.00 . A A . 8 SER N 1 1
12 15398 1 1 8 SER O O -8.288 13.584 4.950 1.00 . A A . 8 SER O 1 1
12 15399 1 1 8 SER OG O -9.654 10.774 2.511 1.00 . A A . 8 SER OG 1 1
12 15400 1 1 9 ILE C C -6.994 11.473 6.491 1.00 . A A . 9 ILE C 1 1
12 15401 1 1 9 ILE CA C -8.427 11.689 6.967 1.00 . A A . 9 ILE CA 1 1
12 15402 1 1 9 ILE CB C -8.827 10.530 7.900 1.00 . A A . 9 ILE CB 1 1
12 15403 1 1 9 ILE CD1 C -10.967 9.446 8.749 1.00 . A A . 9 ILE CD1 1 1
12 15404 1 1 9 ILE CG1 C -10.248 10.737 8.426 1.00 . A A . 9 ILE CG1 1 1
12 15405 1 1 9 ILE CG2 C -7.841 10.413 9.052 1.00 . A A . 9 ILE CG2 1 1
12 15406 1 1 9 ILE H H -10.085 11.173 5.760 1.00 . A A . 9 ILE H 1 1
12 15407 1 1 9 ILE HA H -8.473 12.610 7.532 1.00 . A A . 9 ILE HA 1 1
12 15408 1 1 9 ILE HB H -8.791 9.613 7.332 1.00 . A A . 9 ILE HB 1 1
12 15409 1 1 9 ILE HD11 H -11.057 9.342 9.819 1.00 . A A . 9 ILE HD11 1 1
12 15410 1 1 9 ILE HD12 H -11.950 9.460 8.303 1.00 . A A . 9 ILE HD12 1 1
12 15411 1 1 9 ILE HD13 H -10.405 8.613 8.353 1.00 . A A . 9 ILE HD13 1 1
12 15412 1 1 9 ILE HG12 H -10.209 11.328 9.328 1.00 . A A . 9 ILE HG12 1 1
12 15413 1 1 9 ILE HG13 H -10.827 11.263 7.681 1.00 . A A . 9 ILE HG13 1 1
12 15414 1 1 9 ILE HG21 H -7.128 11.223 8.999 1.00 . A A . 9 ILE HG21 1 1
12 15415 1 1 9 ILE HG22 H -8.375 10.466 9.990 1.00 . A A . 9 ILE HG22 1 1
12 15416 1 1 9 ILE HG23 H -7.320 9.470 8.986 1.00 . A A . 9 ILE HG23 1 1
12 15417 1 1 9 ILE N N -9.344 11.806 5.841 1.00 . A A . 9 ILE N 1 1
12 15418 1 1 9 ILE O O -6.679 10.447 5.889 1.00 . A A . 9 ILE O 1 1
12 15419 1 1 10 GLN C C -3.870 13.300 7.205 1.00 . A A . 10 GLN C 1 1
12 15420 1 1 10 GLN CA C -4.733 12.361 6.367 1.00 . A A . 10 GLN CA 1 1
12 15421 1 1 10 GLN CB C -4.582 12.701 4.883 1.00 . A A . 10 GLN CB 1 1
12 15422 1 1 10 GLN CD C -3.457 11.922 2.759 1.00 . A A . 10 GLN CD 1 1
12 15423 1 1 10 GLN CG C -3.320 12.132 4.254 1.00 . A A . 10 GLN CG 1 1
12 15424 1 1 10 GLN H H -6.444 13.240 7.249 1.00 . A A . 10 GLN H 1 1
12 15425 1 1 10 GLN HA H -4.402 11.347 6.531 1.00 . A A . 10 GLN HA 1 1
12 15426 1 1 10 GLN HB2 H -5.434 12.308 4.349 1.00 . A A . 10 GLN HB2 1 1
12 15427 1 1 10 GLN HB3 H -4.562 13.774 4.772 1.00 . A A . 10 GLN HB3 1 1
12 15428 1 1 10 GLN HE21 H -3.138 9.971 2.980 1.00 . A A . 10 GLN HE21 1 1
12 15429 1 1 10 GLN HE22 H -3.402 10.511 1.360 1.00 . A A . 10 GLN HE22 1 1
12 15430 1 1 10 GLN HG2 H -2.505 12.817 4.432 1.00 . A A . 10 GLN HG2 1 1
12 15431 1 1 10 GLN HG3 H -3.099 11.182 4.718 1.00 . A A . 10 GLN HG3 1 1
12 15432 1 1 10 GLN N N -6.132 12.447 6.767 1.00 . A A . 10 GLN N 1 1
12 15433 1 1 10 GLN NE2 N -3.318 10.676 2.321 1.00 . A A . 10 GLN NE2 1 1
12 15434 1 1 10 GLN O O -4.029 14.519 7.152 1.00 . A A . 10 GLN O 1 1
12 15435 1 1 10 GLN OE1 O -3.686 12.868 2.006 1.00 . A A . 10 GLN OE1 1 1
12 15436 1 1 11 LYS C C -1.291 14.530 8.005 1.00 . A A . 11 LYS C 1 1
12 15437 1 1 11 LYS CA C -2.067 13.506 8.827 1.00 . A A . 11 LYS CA 1 1
12 15438 1 1 11 LYS CB C -1.092 12.586 9.567 1.00 . A A . 11 LYS CB 1 1
12 15439 1 1 11 LYS CD C -1.824 12.421 11.964 1.00 . A A . 11 LYS CD 1 1
12 15440 1 1 11 LYS CE C -0.470 12.433 12.656 1.00 . A A . 11 LYS CE 1 1
12 15441 1 1 11 LYS CG C -1.756 11.715 10.619 1.00 . A A . 11 LYS CG 1 1
12 15442 1 1 11 LYS H H -2.878 11.745 7.977 1.00 . A A . 11 LYS H 1 1
12 15443 1 1 11 LYS HA H -2.674 14.029 9.551 1.00 . A A . 11 LYS HA 1 1
12 15444 1 1 11 LYS HB2 H -0.610 11.940 8.848 1.00 . A A . 11 LYS HB2 1 1
12 15445 1 1 11 LYS HB3 H -0.342 13.193 10.052 1.00 . A A . 11 LYS HB3 1 1
12 15446 1 1 11 LYS HD2 H -2.147 13.441 11.810 1.00 . A A . 11 LYS HD2 1 1
12 15447 1 1 11 LYS HD3 H -2.537 11.908 12.594 1.00 . A A . 11 LYS HD3 1 1
12 15448 1 1 11 LYS HE2 H -0.320 11.483 13.143 1.00 . A A . 11 LYS HE2 1 1
12 15449 1 1 11 LYS HE3 H 0.299 12.579 11.910 1.00 . A A . 11 LYS HE3 1 1
12 15450 1 1 11 LYS HG2 H -2.760 11.480 10.298 1.00 . A A . 11 LYS HG2 1 1
12 15451 1 1 11 LYS HG3 H -1.188 10.803 10.730 1.00 . A A . 11 LYS HG3 1 1
12 15452 1 1 11 LYS HZ1 H -1.325 13.786 13.998 1.00 . A A . 11 LYS HZ1 1 1
12 15453 1 1 11 LYS HZ2 H 0.084 14.356 13.256 1.00 . A A . 11 LYS HZ2 1 1
12 15454 1 1 11 LYS HZ3 H 0.185 13.199 14.486 1.00 . A A . 11 LYS HZ3 1 1
12 15455 1 1 11 LYS N N -2.956 12.723 7.978 1.00 . A A . 11 LYS N 1 1
12 15456 1 1 11 LYS NZ N -0.374 13.519 13.669 1.00 . A A . 11 LYS NZ 1 1
12 15457 1 1 11 LYS O O -0.500 14.169 7.133 1.00 . A A . 11 LYS O 1 1
12 15458 1 1 12 ASP C C 0.179 17.570 8.476 1.00 . A A . 12 ASP C 1 1
12 15459 1 1 12 ASP CA C -0.843 16.883 7.575 1.00 . A A . 12 ASP CA 1 1
12 15460 1 1 12 ASP CB C -1.858 17.904 7.063 1.00 . A A . 12 ASP CB 1 1
12 15461 1 1 12 ASP CG C -1.401 18.586 5.788 1.00 . A A . 12 ASP CG 1 1
12 15462 1 1 12 ASP H H -2.164 16.032 8.993 1.00 . A A . 12 ASP H 1 1
12 15463 1 1 12 ASP HA H -0.326 16.448 6.733 1.00 . A A . 12 ASP HA 1 1
12 15464 1 1 12 ASP HB2 H -2.795 17.403 6.864 1.00 . A A . 12 ASP HB2 1 1
12 15465 1 1 12 ASP HB3 H -2.012 18.660 7.819 1.00 . A A . 12 ASP HB3 1 1
12 15466 1 1 12 ASP N N -1.522 15.806 8.287 1.00 . A A . 12 ASP N 1 1
12 15467 1 1 12 ASP O O 0.411 18.775 8.363 1.00 . A A . 12 ASP O 1 1
12 15468 1 1 12 ASP OD1 O -0.183 18.818 5.645 1.00 . A A . 12 ASP OD1 1 1
12 15469 1 1 12 ASP OD2 O -2.262 18.889 4.934 1.00 . A A . 12 ASP OD2 1 1
12 15470 1 1 13 LEU C C 3.195 16.967 9.839 1.00 . A A . 13 LEU C 1 1
12 15471 1 1 13 LEU CA C 1.784 17.333 10.290 1.00 . A A . 13 LEU CA 1 1
12 15472 1 1 13 LEU CB C 1.536 16.803 11.704 1.00 . A A . 13 LEU CB 1 1
12 15473 1 1 13 LEU CD1 C 3.208 18.371 12.719 1.00 . A A . 13 LEU CD1 1 1
12 15474 1 1 13 LEU CD2 C 2.282 16.485 14.076 1.00 . A A . 13 LEU CD2 1 1
12 15475 1 1 13 LEU CG C 2.701 16.938 12.685 1.00 . A A . 13 LEU CG 1 1
12 15476 1 1 13 LEU H H 0.561 15.846 9.411 1.00 . A A . 13 LEU H 1 1
12 15477 1 1 13 LEU HA H 1.687 18.408 10.295 1.00 . A A . 13 LEU HA 1 1
12 15478 1 1 13 LEU HB2 H 0.695 17.340 12.116 1.00 . A A . 13 LEU HB2 1 1
12 15479 1 1 13 LEU HB3 H 1.287 15.754 11.626 1.00 . A A . 13 LEU HB3 1 1
12 15480 1 1 13 LEU HD11 H 3.055 18.830 11.754 1.00 . A A . 13 LEU HD11 1 1
12 15481 1 1 13 LEU HD12 H 4.261 18.376 12.957 1.00 . A A . 13 LEU HD12 1 1
12 15482 1 1 13 LEU HD13 H 2.668 18.926 13.472 1.00 . A A . 13 LEU HD13 1 1
12 15483 1 1 13 LEU HD21 H 2.014 15.439 14.048 1.00 . A A . 13 LEU HD21 1 1
12 15484 1 1 13 LEU HD22 H 1.432 17.067 14.403 1.00 . A A . 13 LEU HD22 1 1
12 15485 1 1 13 LEU HD23 H 3.103 16.629 14.763 1.00 . A A . 13 LEU HD23 1 1
12 15486 1 1 13 LEU HG H 3.515 16.305 12.358 1.00 . A A . 13 LEU HG 1 1
12 15487 1 1 13 LEU N N 0.787 16.798 9.369 1.00 . A A . 13 LEU N 1 1
12 15488 1 1 13 LEU O O 4.175 17.294 10.507 1.00 . A A . 13 LEU O 1 1
12 15489 1 1 14 ALA C C 4.486 15.627 6.655 1.00 . A A . 14 ALA C 1 1
12 15490 1 1 14 ALA CA C 4.578 15.885 8.155 1.00 . A A . 14 ALA CA 1 1
12 15491 1 1 14 ALA CB C 5.089 14.646 8.876 1.00 . A A . 14 ALA CB 1 1
12 15492 1 1 14 ALA H H 2.470 16.060 8.211 1.00 . A A . 14 ALA H 1 1
12 15493 1 1 14 ALA HA H 5.281 16.688 8.329 1.00 . A A . 14 ALA HA 1 1
12 15494 1 1 14 ALA HB1 H 5.840 14.162 8.269 1.00 . A A . 14 ALA HB1 1 1
12 15495 1 1 14 ALA HB2 H 5.520 14.933 9.823 1.00 . A A . 14 ALA HB2 1 1
12 15496 1 1 14 ALA HB3 H 4.268 13.964 9.044 1.00 . A A . 14 ALA HB3 1 1
12 15497 1 1 14 ALA N N 3.288 16.290 8.698 1.00 . A A . 14 ALA N 1 1
12 15498 1 1 14 ALA O O 3.400 15.407 6.120 1.00 . A A . 14 ALA O 1 1
12 15499 1 1 15 ASN C C 5.140 14.041 4.196 1.00 . A A . 15 ASN C 1 1
12 15500 1 1 15 ASN CA C 5.678 15.425 4.543 1.00 . A A . 15 ASN CA 1 1
12 15501 1 1 15 ASN CB C 7.111 15.571 4.029 1.00 . A A . 15 ASN CB 1 1
12 15502 1 1 15 ASN CG C 7.316 14.896 2.686 1.00 . A A . 15 ASN CG 1 1
12 15503 1 1 15 ASN H H 6.465 15.836 6.465 1.00 . A A . 15 ASN H 1 1
12 15504 1 1 15 ASN HA H 5.057 16.169 4.068 1.00 . A A . 15 ASN HA 1 1
12 15505 1 1 15 ASN HB2 H 7.344 16.620 3.921 1.00 . A A . 15 ASN HB2 1 1
12 15506 1 1 15 ASN HB3 H 7.791 15.128 4.742 1.00 . A A . 15 ASN HB3 1 1
12 15507 1 1 15 ASN HD21 H 7.531 13.131 3.580 1.00 . A A . 15 ASN HD21 1 1
12 15508 1 1 15 ASN HD22 H 7.658 13.122 1.856 1.00 . A A . 15 ASN HD22 1 1
12 15509 1 1 15 ASN N N 5.631 15.655 5.982 1.00 . A A . 15 ASN N 1 1
12 15510 1 1 15 ASN ND2 N 7.522 13.584 2.710 1.00 . A A . 15 ASN ND2 1 1
12 15511 1 1 15 ASN O O 4.310 13.894 3.298 1.00 . A A . 15 ASN O 1 1
12 15512 1 1 15 ASN OD1 O 7.288 15.545 1.641 1.00 . A A . 15 ASN OD1 1 1
12 15513 1 1 16 ILE C C 3.713 11.606 4.281 1.00 . A A . 16 ILE C 1 1
12 15514 1 1 16 ILE CA C 5.184 11.657 4.680 1.00 . A A . 16 ILE CA 1 1
12 15515 1 1 16 ILE CB C 5.395 10.780 5.929 1.00 . A A . 16 ILE CB 1 1
12 15516 1 1 16 ILE CD1 C 7.739 10.141 5.173 1.00 . A A . 16 ILE CD1 1 1
12 15517 1 1 16 ILE CG1 C 6.882 10.709 6.283 1.00 . A A . 16 ILE CG1 1 1
12 15518 1 1 16 ILE CG2 C 4.832 9.386 5.701 1.00 . A A . 16 ILE CG2 1 1
12 15519 1 1 16 ILE H H 6.278 13.210 5.614 1.00 . A A . 16 ILE H 1 1
12 15520 1 1 16 ILE HA H 5.779 11.250 3.876 1.00 . A A . 16 ILE HA 1 1
12 15521 1 1 16 ILE HB H 4.859 11.230 6.752 1.00 . A A . 16 ILE HB 1 1
12 15522 1 1 16 ILE HD11 H 8.687 9.817 5.579 1.00 . A A . 16 ILE HD11 1 1
12 15523 1 1 16 ILE HD12 H 7.235 9.299 4.723 1.00 . A A . 16 ILE HD12 1 1
12 15524 1 1 16 ILE HD13 H 7.910 10.900 4.424 1.00 . A A . 16 ILE HD13 1 1
12 15525 1 1 16 ILE HG12 H 7.242 11.701 6.503 1.00 . A A . 16 ILE HG12 1 1
12 15526 1 1 16 ILE HG13 H 7.008 10.083 7.154 1.00 . A A . 16 ILE HG13 1 1
12 15527 1 1 16 ILE HG21 H 4.539 9.282 4.666 1.00 . A A . 16 ILE HG21 1 1
12 15528 1 1 16 ILE HG22 H 5.585 8.650 5.937 1.00 . A A . 16 ILE HG22 1 1
12 15529 1 1 16 ILE HG23 H 3.970 9.238 6.334 1.00 . A A . 16 ILE HG23 1 1
12 15530 1 1 16 ILE N N 5.618 13.029 4.913 1.00 . A A . 16 ILE N 1 1
12 15531 1 1 16 ILE O O 2.892 12.363 4.798 1.00 . A A . 16 ILE O 1 1
12 15532 1 1 17 ALA C C 1.464 9.176 3.246 1.00 . A A . 17 ALA C 1 1
12 15533 1 1 17 ALA CA C 2.014 10.554 2.892 1.00 . A A . 17 ALA CA 1 1
12 15534 1 1 17 ALA CB C 1.937 10.785 1.391 1.00 . A A . 17 ALA CB 1 1
12 15535 1 1 17 ALA H H 4.085 10.132 2.984 1.00 . A A . 17 ALA H 1 1
12 15536 1 1 17 ALA HA H 1.410 11.306 3.379 1.00 . A A . 17 ALA HA 1 1
12 15537 1 1 17 ALA HB1 H 0.903 10.879 1.095 1.00 . A A . 17 ALA HB1 1 1
12 15538 1 1 17 ALA HB2 H 2.468 11.693 1.140 1.00 . A A . 17 ALA HB2 1 1
12 15539 1 1 17 ALA HB3 H 2.387 9.950 0.875 1.00 . A A . 17 ALA HB3 1 1
12 15540 1 1 17 ALA N N 3.387 10.706 3.359 1.00 . A A . 17 ALA N 1 1
12 15541 1 1 17 ALA O O 1.870 8.170 2.665 1.00 . A A . 17 ALA O 1 1
12 15542 1 1 18 GLU C C -1.308 7.567 3.810 1.00 . A A . 18 GLU C 1 1
12 15543 1 1 18 GLU CA C -0.061 7.883 4.632 1.00 . A A . 18 GLU CA 1 1
12 15544 1 1 18 GLU CB C -0.420 7.946 6.118 1.00 . A A . 18 GLU CB 1 1
12 15545 1 1 18 GLU CD C -2.179 6.208 6.634 1.00 . A A . 18 GLU CD 1 1
12 15546 1 1 18 GLU CG C -0.714 6.588 6.732 1.00 . A A . 18 GLU CG 1 1
12 15547 1 1 18 GLU H H 0.260 9.975 4.628 1.00 . A A . 18 GLU H 1 1
12 15548 1 1 18 GLU HA H 0.664 7.098 4.479 1.00 . A A . 18 GLU HA 1 1
12 15549 1 1 18 GLU HB2 H 0.404 8.391 6.656 1.00 . A A . 18 GLU HB2 1 1
12 15550 1 1 18 GLU HB3 H -1.294 8.569 6.238 1.00 . A A . 18 GLU HB3 1 1
12 15551 1 1 18 GLU HG2 H -0.129 5.840 6.217 1.00 . A A . 18 GLU HG2 1 1
12 15552 1 1 18 GLU HG3 H -0.431 6.609 7.774 1.00 . A A . 18 GLU HG3 1 1
12 15553 1 1 18 GLU N N 0.542 9.138 4.201 1.00 . A A . 18 GLU N 1 1
12 15554 1 1 18 GLU O O -2.297 8.300 3.856 1.00 . A A . 18 GLU O 1 1
12 15555 1 1 18 GLU OE1 O -2.574 5.625 5.603 1.00 . A A . 18 GLU OE1 1 1
12 15556 1 1 18 GLU OE2 O -2.930 6.494 7.590 1.00 . A A . 18 GLU OE2 1 1
12 15557 1 1 19 VAL C C -2.820 4.642 2.565 1.00 . A A . 19 VAL C 1 1
12 15558 1 1 19 VAL CA C -2.376 6.060 2.225 1.00 . A A . 19 VAL CA 1 1
12 15559 1 1 19 VAL CB C -2.021 6.131 0.727 1.00 . A A . 19 VAL CB 1 1
12 15560 1 1 19 VAL CG1 C -3.200 5.679 -0.122 1.00 . A A . 19 VAL CG1 1 1
12 15561 1 1 19 VAL CG2 C -1.588 7.539 0.348 1.00 . A A . 19 VAL CG2 1 1
12 15562 1 1 19 VAL H H -0.437 5.931 3.062 1.00 . A A . 19 VAL H 1 1
12 15563 1 1 19 VAL HA H -3.196 6.738 2.412 1.00 . A A . 19 VAL HA 1 1
12 15564 1 1 19 VAL HB H -1.195 5.460 0.543 1.00 . A A . 19 VAL HB 1 1
12 15565 1 1 19 VAL HG11 H -3.774 6.542 -0.428 1.00 . A A . 19 VAL HG11 1 1
12 15566 1 1 19 VAL HG12 H -2.835 5.159 -0.996 1.00 . A A . 19 VAL HG12 1 1
12 15567 1 1 19 VAL HG13 H -3.827 5.016 0.456 1.00 . A A . 19 VAL HG13 1 1
12 15568 1 1 19 VAL HG21 H -2.345 8.243 0.660 1.00 . A A . 19 VAL HG21 1 1
12 15569 1 1 19 VAL HG22 H -0.655 7.773 0.840 1.00 . A A . 19 VAL HG22 1 1
12 15570 1 1 19 VAL HG23 H -1.457 7.600 -0.721 1.00 . A A . 19 VAL HG23 1 1
12 15571 1 1 19 VAL N N -1.253 6.473 3.057 1.00 . A A . 19 VAL N 1 1
12 15572 1 1 19 VAL O O -1.992 3.747 2.740 1.00 . A A . 19 VAL O 1 1
12 15573 1 1 20 GLU C C -5.428 2.549 1.778 1.00 . A A . 20 GLU C 1 1
12 15574 1 1 20 GLU CA C -4.684 3.133 2.976 1.00 . A A . 20 GLU CA 1 1
12 15575 1 1 20 GLU CB C -5.627 3.231 4.177 1.00 . A A . 20 GLU CB 1 1
12 15576 1 1 20 GLU CD C -5.126 5.347 5.462 1.00 . A A . 20 GLU CD 1 1
12 15577 1 1 20 GLU CG C -4.979 3.839 5.410 1.00 . A A . 20 GLU CG 1 1
12 15578 1 1 20 GLU H H -4.740 5.196 2.507 1.00 . A A . 20 GLU H 1 1
12 15579 1 1 20 GLU HA H -3.862 2.478 3.227 1.00 . A A . 20 GLU HA 1 1
12 15580 1 1 20 GLU HB2 H -6.476 3.840 3.904 1.00 . A A . 20 GLU HB2 1 1
12 15581 1 1 20 GLU HB3 H -5.971 2.239 4.430 1.00 . A A . 20 GLU HB3 1 1
12 15582 1 1 20 GLU HG2 H -5.443 3.417 6.289 1.00 . A A . 20 GLU HG2 1 1
12 15583 1 1 20 GLU HG3 H -3.927 3.595 5.408 1.00 . A A . 20 GLU HG3 1 1
12 15584 1 1 20 GLU N N -4.130 4.443 2.657 1.00 . A A . 20 GLU N 1 1
12 15585 1 1 20 GLU O O -5.818 3.274 0.863 1.00 . A A . 20 GLU O 1 1
12 15586 1 1 20 GLU OE1 O -5.330 5.960 4.393 1.00 . A A . 20 GLU OE1 1 1
12 15587 1 1 20 GLU OE2 O -5.036 5.914 6.571 1.00 . A A . 20 GLU OE2 1 1
12 15588 1 1 21 VAL C C -7.167 -0.598 1.238 1.00 . A A . 21 VAL C 1 1
12 15589 1 1 21 VAL CA C -6.318 0.552 0.708 1.00 . A A . 21 VAL CA 1 1
12 15590 1 1 21 VAL CB C -5.329 0.006 -0.340 1.00 . A A . 21 VAL CB 1 1
12 15591 1 1 21 VAL CG1 C -4.328 -0.937 0.311 1.00 . A A . 21 VAL CG1 1 1
12 15592 1 1 21 VAL CG2 C -6.078 -0.693 -1.464 1.00 . A A . 21 VAL CG2 1 1
12 15593 1 1 21 VAL H H -5.287 0.710 2.550 1.00 . A A . 21 VAL H 1 1
12 15594 1 1 21 VAL HA H -6.963 1.270 0.223 1.00 . A A . 21 VAL HA 1 1
12 15595 1 1 21 VAL HB H -4.785 0.838 -0.760 1.00 . A A . 21 VAL HB 1 1
12 15596 1 1 21 VAL HG11 H -4.856 -1.752 0.784 1.00 . A A . 21 VAL HG11 1 1
12 15597 1 1 21 VAL HG12 H -3.659 -1.328 -0.441 1.00 . A A . 21 VAL HG12 1 1
12 15598 1 1 21 VAL HG13 H -3.758 -0.399 1.056 1.00 . A A . 21 VAL HG13 1 1
12 15599 1 1 21 VAL HG21 H -6.819 -0.022 -1.873 1.00 . A A . 21 VAL HG21 1 1
12 15600 1 1 21 VAL HG22 H -5.381 -0.974 -2.241 1.00 . A A . 21 VAL HG22 1 1
12 15601 1 1 21 VAL HG23 H -6.563 -1.577 -1.080 1.00 . A A . 21 VAL HG23 1 1
12 15602 1 1 21 VAL N N -5.620 1.234 1.792 1.00 . A A . 21 VAL N 1 1
12 15603 1 1 21 VAL O O -6.892 -1.144 2.307 1.00 . A A . 21 VAL O 1 1
12 15604 1 1 22 SER C C -8.629 -3.373 0.282 1.00 . A A . 22 SER C 1 1
12 15605 1 1 22 SER CA C -9.090 -2.046 0.878 1.00 . A A . 22 SER CA 1 1
12 15606 1 1 22 SER CB C -10.522 -1.744 0.435 1.00 . A A . 22 SER CB 1 1
12 15607 1 1 22 SER H H -8.364 -0.489 -0.358 1.00 . A A . 22 SER H 1 1
12 15608 1 1 22 SER HA H -9.064 -2.120 1.956 1.00 . A A . 22 SER HA 1 1
12 15609 1 1 22 SER HB2 H -10.945 -0.990 1.081 1.00 . A A . 22 SER HB2 1 1
12 15610 1 1 22 SER HB3 H -10.512 -1.382 -0.583 1.00 . A A . 22 SER HB3 1 1
12 15611 1 1 22 SER HG H -11.064 -3.520 -0.189 1.00 . A A . 22 SER HG 1 1
12 15612 1 1 22 SER N N -8.198 -0.962 0.483 1.00 . A A . 22 SER N 1 1
12 15613 1 1 22 SER O O -8.690 -3.575 -0.931 1.00 . A A . 22 SER O 1 1
12 15614 1 1 22 SER OG O -11.332 -2.905 0.498 1.00 . A A . 22 SER OG 1 1
12 15615 1 1 23 ILE C C -7.961 -6.646 1.765 1.00 . A A . 23 ILE C 1 1
12 15616 1 1 23 ILE CA C -7.700 -5.581 0.704 1.00 . A A . 23 ILE CA 1 1
12 15617 1 1 23 ILE CB C -6.196 -5.558 0.375 1.00 . A A . 23 ILE CB 1 1
12 15618 1 1 23 ILE CD1 C -4.437 -4.288 -0.954 1.00 . A A . 23 ILE CD1 1 1
12 15619 1 1 23 ILE CG1 C -5.911 -4.549 -0.738 1.00 . A A . 23 ILE CG1 1 1
12 15620 1 1 23 ILE CG2 C -5.720 -6.947 -0.026 1.00 . A A . 23 ILE CG2 1 1
12 15621 1 1 23 ILE H H -8.147 -4.054 2.099 1.00 . A A . 23 ILE H 1 1
12 15622 1 1 23 ILE HA H -8.241 -5.844 -0.194 1.00 . A A . 23 ILE HA 1 1
12 15623 1 1 23 ILE HB H -5.661 -5.263 1.265 1.00 . A A . 23 ILE HB 1 1
12 15624 1 1 23 ILE HD11 H -4.134 -3.426 -0.379 1.00 . A A . 23 ILE HD11 1 1
12 15625 1 1 23 ILE HD12 H -3.868 -5.150 -0.638 1.00 . A A . 23 ILE HD12 1 1
12 15626 1 1 23 ILE HD13 H -4.254 -4.102 -2.003 1.00 . A A . 23 ILE HD13 1 1
12 15627 1 1 23 ILE HG12 H -6.321 -4.919 -1.665 1.00 . A A . 23 ILE HG12 1 1
12 15628 1 1 23 ILE HG13 H -6.381 -3.609 -0.491 1.00 . A A . 23 ILE HG13 1 1
12 15629 1 1 23 ILE HG21 H -5.939 -7.114 -1.071 1.00 . A A . 23 ILE HG21 1 1
12 15630 1 1 23 ILE HG22 H -4.655 -7.022 0.134 1.00 . A A . 23 ILE HG22 1 1
12 15631 1 1 23 ILE HG23 H -6.228 -7.688 0.571 1.00 . A A . 23 ILE HG23 1 1
12 15632 1 1 23 ILE N N -8.170 -4.274 1.145 1.00 . A A . 23 ILE N 1 1
12 15633 1 1 23 ILE O O -7.771 -6.425 2.961 1.00 . A A . 23 ILE O 1 1
12 15634 1 1 24 PRO C C -7.439 -9.549 2.830 1.00 . A A . 24 PRO C 1 1
12 15635 1 1 24 PRO CA C -8.700 -8.953 2.213 1.00 . A A . 24 PRO CA 1 1
12 15636 1 1 24 PRO CB C -9.377 -9.971 1.293 1.00 . A A . 24 PRO CB 1 1
12 15637 1 1 24 PRO CD C -8.655 -8.163 -0.094 1.00 . A A . 24 PRO CD 1 1
12 15638 1 1 24 PRO CG C -8.863 -9.652 -0.069 1.00 . A A . 24 PRO CG 1 1
12 15639 1 1 24 PRO HA H -9.383 -8.665 3.000 1.00 . A A . 24 PRO HA 1 1
12 15640 1 1 24 PRO HB2 H -9.103 -10.972 1.596 1.00 . A A . 24 PRO HB2 1 1
12 15641 1 1 24 PRO HB3 H -10.449 -9.854 1.348 1.00 . A A . 24 PRO HB3 1 1
12 15642 1 1 24 PRO HD2 H -7.802 -7.912 -0.706 1.00 . A A . 24 PRO HD2 1 1
12 15643 1 1 24 PRO HD3 H -9.542 -7.664 -0.456 1.00 . A A . 24 PRO HD3 1 1
12 15644 1 1 24 PRO HG2 H -7.929 -10.165 -0.238 1.00 . A A . 24 PRO HG2 1 1
12 15645 1 1 24 PRO HG3 H -9.592 -9.941 -0.812 1.00 . A A . 24 PRO HG3 1 1
12 15646 1 1 24 PRO N N -8.406 -7.830 1.319 1.00 . A A . 24 PRO N 1 1
12 15647 1 1 24 PRO O O -6.400 -9.637 2.177 1.00 . A A . 24 PRO O 1 1
12 15648 1 1 25 ALA C C -5.959 -11.840 4.127 1.00 . A A . 25 ALA C 1 1
12 15649 1 1 25 ALA CA C -6.406 -10.544 4.795 1.00 . A A . 25 ALA CA 1 1
12 15650 1 1 25 ALA CB C -6.764 -10.796 6.252 1.00 . A A . 25 ALA CB 1 1
12 15651 1 1 25 ALA H H -8.394 -9.858 4.559 1.00 . A A . 25 ALA H 1 1
12 15652 1 1 25 ALA HA H -5.591 -9.836 4.768 1.00 . A A . 25 ALA HA 1 1
12 15653 1 1 25 ALA HB1 H -7.604 -10.177 6.529 1.00 . A A . 25 ALA HB1 1 1
12 15654 1 1 25 ALA HB2 H -7.024 -11.837 6.385 1.00 . A A . 25 ALA HB2 1 1
12 15655 1 1 25 ALA HB3 H -5.918 -10.555 6.878 1.00 . A A . 25 ALA HB3 1 1
12 15656 1 1 25 ALA N N -7.539 -9.955 4.092 1.00 . A A . 25 ALA N 1 1
12 15657 1 1 25 ALA O O -4.839 -12.306 4.340 1.00 . A A . 25 ALA O 1 1
12 15658 1 1 26 LYS C C -5.303 -13.497 1.731 1.00 . A A . 26 LYS C 1 1
12 15659 1 1 26 LYS CA C -6.535 -13.660 2.617 1.00 . A A . 26 LYS CA 1 1
12 15660 1 1 26 LYS CB C -7.732 -14.097 1.769 1.00 . A A . 26 LYS CB 1 1
12 15661 1 1 26 LYS CD C -9.557 -13.034 0.410 1.00 . A A . 26 LYS CD 1 1
12 15662 1 1 26 LYS CE C -10.036 -14.044 -0.621 1.00 . A A . 26 LYS CE 1 1
12 15663 1 1 26 LYS CG C -8.058 -13.139 0.637 1.00 . A A . 26 LYS CG 1 1
12 15664 1 1 26 LYS H H -7.716 -11.998 3.188 1.00 . A A . 26 LYS H 1 1
12 15665 1 1 26 LYS HA H -6.334 -14.418 3.358 1.00 . A A . 26 LYS HA 1 1
12 15666 1 1 26 LYS HB2 H -7.520 -15.067 1.342 1.00 . A A . 26 LYS HB2 1 1
12 15667 1 1 26 LYS HB3 H -8.600 -14.176 2.408 1.00 . A A . 26 LYS HB3 1 1
12 15668 1 1 26 LYS HD2 H -10.068 -13.219 1.343 1.00 . A A . 26 LYS HD2 1 1
12 15669 1 1 26 LYS HD3 H -9.790 -12.038 0.061 1.00 . A A . 26 LYS HD3 1 1
12 15670 1 1 26 LYS HE2 H -10.993 -13.722 -1.002 1.00 . A A . 26 LYS HE2 1 1
12 15671 1 1 26 LYS HE3 H -9.321 -14.081 -1.429 1.00 . A A . 26 LYS HE3 1 1
12 15672 1 1 26 LYS HG2 H -7.673 -12.160 0.884 1.00 . A A . 26 LYS HG2 1 1
12 15673 1 1 26 LYS HG3 H -7.590 -13.494 -0.270 1.00 . A A . 26 LYS HG3 1 1
12 15674 1 1 26 LYS HZ1 H -11.118 -15.510 0.400 1.00 . A A . 26 LYS HZ1 1 1
12 15675 1 1 26 LYS HZ2 H -9.453 -15.562 0.689 1.00 . A A . 26 LYS HZ2 1 1
12 15676 1 1 26 LYS HZ3 H -10.074 -16.127 -0.780 1.00 . A A . 26 LYS HZ3 1 1
12 15677 1 1 26 LYS N N -6.839 -12.418 3.318 1.00 . A A . 26 LYS N 1 1
12 15678 1 1 26 LYS NZ N -10.181 -15.406 -0.037 1.00 . A A . 26 LYS NZ 1 1
12 15679 1 1 26 LYS O O -4.479 -14.405 1.626 1.00 . A A . 26 LYS O 1 1
12 15680 1 1 27 LEU C C -2.849 -11.573 1.027 1.00 . A A . 27 LEU C 1 1
12 15681 1 1 27 LEU CA C -4.053 -12.054 0.223 1.00 . A A . 27 LEU CA 1 1
12 15682 1 1 27 LEU CB C -4.438 -11.001 -0.818 1.00 . A A . 27 LEU CB 1 1
12 15683 1 1 27 LEU CD1 C -6.090 -10.114 -2.482 1.00 . A A . 27 LEU CD1 1 1
12 15684 1 1 27 LEU CD2 C -5.298 -12.480 -2.651 1.00 . A A . 27 LEU CD2 1 1
12 15685 1 1 27 LEU CG C -5.639 -11.339 -1.702 1.00 . A A . 27 LEU CG 1 1
12 15686 1 1 27 LEU H H -5.875 -11.651 1.222 1.00 . A A . 27 LEU H 1 1
12 15687 1 1 27 LEU HA H -3.790 -12.970 -0.284 1.00 . A A . 27 LEU HA 1 1
12 15688 1 1 27 LEU HB2 H -4.662 -10.084 -0.294 1.00 . A A . 27 LEU HB2 1 1
12 15689 1 1 27 LEU HB3 H -3.584 -10.846 -1.462 1.00 . A A . 27 LEU HB3 1 1
12 15690 1 1 27 LEU HD11 H -6.991 -9.717 -2.039 1.00 . A A . 27 LEU HD11 1 1
12 15691 1 1 27 LEU HD12 H -6.284 -10.391 -3.508 1.00 . A A . 27 LEU HD12 1 1
12 15692 1 1 27 LEU HD13 H -5.313 -9.363 -2.453 1.00 . A A . 27 LEU HD13 1 1
12 15693 1 1 27 LEU HD21 H -4.869 -13.298 -2.089 1.00 . A A . 27 LEU HD21 1 1
12 15694 1 1 27 LEU HD22 H -4.585 -12.136 -3.386 1.00 . A A . 27 LEU HD22 1 1
12 15695 1 1 27 LEU HD23 H -6.196 -12.815 -3.147 1.00 . A A . 27 LEU HD23 1 1
12 15696 1 1 27 LEU HG H -6.461 -11.657 -1.076 1.00 . A A . 27 LEU HG 1 1
12 15697 1 1 27 LEU N N -5.186 -12.336 1.098 1.00 . A A . 27 LEU N 1 1
12 15698 1 1 27 LEU O O -1.710 -11.935 0.734 1.00 . A A . 27 LEU O 1 1
12 15699 1 1 28 HIS C C -0.929 -11.253 3.062 1.00 . A A . 28 HIS C 1 1
12 15700 1 1 28 HIS CA C -2.048 -10.230 2.893 1.00 . A A . 28 HIS CA 1 1
12 15701 1 1 28 HIS CB C -2.607 -9.838 4.261 1.00 . A A . 28 HIS CB 1 1
12 15702 1 1 28 HIS CD2 C -4.074 -8.003 3.161 1.00 . A A . 28 HIS CD2 1 1
12 15703 1 1 28 HIS CE1 C -4.850 -7.074 4.988 1.00 . A A . 28 HIS CE1 1 1
12 15704 1 1 28 HIS CG C -3.548 -8.673 4.212 1.00 . A A . 28 HIS CG 1 1
12 15705 1 1 28 HIS H H -4.040 -10.505 2.227 1.00 . A A . 28 HIS H 1 1
12 15706 1 1 28 HIS HA H -1.646 -9.351 2.413 1.00 . A A . 28 HIS HA 1 1
12 15707 1 1 28 HIS HB2 H -3.143 -10.679 4.678 1.00 . A A . 28 HIS HB2 1 1
12 15708 1 1 28 HIS HB3 H -1.789 -9.577 4.916 1.00 . A A . 28 HIS HB3 1 1
12 15709 1 1 28 HIS HD2 H -3.894 -8.208 2.115 1.00 . A A . 28 HIS HD2 1 1
12 15710 1 1 28 HIS HE1 H -5.386 -6.422 5.661 1.00 . A A . 28 HIS HE1 1 1
12 15711 1 1 28 HIS HE2 H -5.460 -6.425 3.143 1.00 . A A . 28 HIS HE2 1 1
12 15712 1 1 28 HIS N N -3.110 -10.757 2.044 1.00 . A A . 28 HIS N 1 1
12 15713 1 1 28 HIS ND1 N -4.053 -8.066 5.343 1.00 . A A . 28 HIS ND1 1 1
12 15714 1 1 28 HIS NE2 N -4.880 -7.015 3.668 1.00 . A A . 28 HIS NE2 1 1
12 15715 1 1 28 HIS O O 0.233 -10.966 2.781 1.00 . A A . 28 HIS O 1 1
12 15716 1 1 29 ASN C C 0.463 -13.794 2.450 1.00 . A A . 29 ASN C 1 1
12 15717 1 1 29 ASN CA C -0.315 -13.511 3.731 1.00 . A A . 29 ASN CA 1 1
12 15718 1 1 29 ASN CB C -1.014 -14.785 4.208 1.00 . A A . 29 ASN CB 1 1
12 15719 1 1 29 ASN CG C -2.070 -14.506 5.261 1.00 . A A . 29 ASN CG 1 1
12 15720 1 1 29 ASN H H -2.232 -12.615 3.730 1.00 . A A . 29 ASN H 1 1
12 15721 1 1 29 ASN HA H 0.376 -13.184 4.493 1.00 . A A . 29 ASN HA 1 1
12 15722 1 1 29 ASN HB2 H -1.492 -15.263 3.366 1.00 . A A . 29 ASN HB2 1 1
12 15723 1 1 29 ASN HB3 H -0.280 -15.456 4.629 1.00 . A A . 29 ASN HB3 1 1
12 15724 1 1 29 ASN HD21 H -0.943 -15.368 6.654 1.00 . A A . 29 ASN HD21 1 1
12 15725 1 1 29 ASN HD22 H -2.463 -14.748 7.195 1.00 . A A . 29 ASN HD22 1 1
12 15726 1 1 29 ASN N N -1.289 -12.446 3.523 1.00 . A A . 29 ASN N 1 1
12 15727 1 1 29 ASN ND2 N -1.798 -14.915 6.495 1.00 . A A . 29 ASN ND2 1 1
12 15728 1 1 29 ASN O O 1.692 -13.871 2.461 1.00 . A A . 29 ASN O 1 1
12 15729 1 1 29 ASN OD1 O -3.117 -13.929 4.968 1.00 . A A . 29 ASN OD1 1 1
12 15730 1 1 30 SER C C 1.251 -13.064 -0.379 1.00 . A A . 30 SER C 1 1
12 15731 1 1 30 SER CA C 0.360 -14.225 0.056 1.00 . A A . 30 SER CA 1 1
12 15732 1 1 30 SER CB C -0.711 -14.485 -1.005 1.00 . A A . 30 SER CB 1 1
12 15733 1 1 30 SER H H -1.237 -13.874 1.400 1.00 . A A . 30 SER H 1 1
12 15734 1 1 30 SER HA H 0.969 -15.109 0.165 1.00 . A A . 30 SER HA 1 1
12 15735 1 1 30 SER HB2 H -1.349 -13.619 -1.088 1.00 . A A . 30 SER HB2 1 1
12 15736 1 1 30 SER HB3 H -0.234 -14.675 -1.955 1.00 . A A . 30 SER HB3 1 1
12 15737 1 1 30 SER HG H -1.088 -16.407 -0.985 1.00 . A A . 30 SER HG 1 1
12 15738 1 1 30 SER N N -0.261 -13.947 1.345 1.00 . A A . 30 SER N 1 1
12 15739 1 1 30 SER O O 2.461 -13.223 -0.545 1.00 . A A . 30 SER O 1 1
12 15740 1 1 30 SER OG O -1.506 -15.606 -0.661 1.00 . A A . 30 SER OG 1 1
12 15741 1 1 31 LEU C C 2.656 -10.544 -0.159 1.00 . A A . 31 LEU C 1 1
12 15742 1 1 31 LEU CA C 1.380 -10.709 -0.977 1.00 . A A . 31 LEU CA 1 1
12 15743 1 1 31 LEU CB C 0.503 -9.464 -0.831 1.00 . A A . 31 LEU CB 1 1
12 15744 1 1 31 LEU CD1 C -1.619 -8.390 -1.626 1.00 . A A . 31 LEU CD1 1 1
12 15745 1 1 31 LEU CD2 C 0.467 -8.197 -2.994 1.00 . A A . 31 LEU CD2 1 1
12 15746 1 1 31 LEU CG C -0.335 -9.085 -2.053 1.00 . A A . 31 LEU CG 1 1
12 15747 1 1 31 LEU H H -0.322 -11.832 -0.415 1.00 . A A . 31 LEU H 1 1
12 15748 1 1 31 LEU HA H 1.646 -10.831 -2.017 1.00 . A A . 31 LEU HA 1 1
12 15749 1 1 31 LEU HB2 H -0.172 -9.631 -0.006 1.00 . A A . 31 LEU HB2 1 1
12 15750 1 1 31 LEU HB3 H 1.150 -8.630 -0.601 1.00 . A A . 31 LEU HB3 1 1
12 15751 1 1 31 LEU HD11 H -2.038 -8.903 -0.774 1.00 . A A . 31 LEU HD11 1 1
12 15752 1 1 31 LEU HD12 H -2.326 -8.408 -2.442 1.00 . A A . 31 LEU HD12 1 1
12 15753 1 1 31 LEU HD13 H -1.402 -7.366 -1.359 1.00 . A A . 31 LEU HD13 1 1
12 15754 1 1 31 LEU HD21 H 1.003 -8.813 -3.700 1.00 . A A . 31 LEU HD21 1 1
12 15755 1 1 31 LEU HD22 H 1.170 -7.608 -2.423 1.00 . A A . 31 LEU HD22 1 1
12 15756 1 1 31 LEU HD23 H -0.205 -7.540 -3.527 1.00 . A A . 31 LEU HD23 1 1
12 15757 1 1 31 LEU HG H -0.605 -9.984 -2.589 1.00 . A A . 31 LEU HG 1 1
12 15758 1 1 31 LEU N N 0.644 -11.898 -0.562 1.00 . A A . 31 LEU N 1 1
12 15759 1 1 31 LEU O O 3.750 -10.428 -0.713 1.00 . A A . 31 LEU O 1 1
12 15760 1 1 32 ILE C C 4.742 -11.404 1.724 1.00 . A A . 32 ILE C 1 1
12 15761 1 1 32 ILE CA C 3.651 -10.393 2.056 1.00 . A A . 32 ILE CA 1 1
12 15762 1 1 32 ILE CB C 3.238 -10.566 3.529 1.00 . A A . 32 ILE CB 1 1
12 15763 1 1 32 ILE CD1 C 1.230 -9.993 4.985 1.00 . A A . 32 ILE CD1 1 1
12 15764 1 1 32 ILE CG1 C 2.187 -9.522 3.913 1.00 . A A . 32 ILE CG1 1 1
12 15765 1 1 32 ILE CG2 C 4.454 -10.461 4.437 1.00 . A A . 32 ILE CG2 1 1
12 15766 1 1 32 ILE H H 1.612 -10.636 1.543 1.00 . A A . 32 ILE H 1 1
12 15767 1 1 32 ILE HA H 4.048 -9.396 1.930 1.00 . A A . 32 ILE HA 1 1
12 15768 1 1 32 ILE HB H 2.815 -11.552 3.648 1.00 . A A . 32 ILE HB 1 1
12 15769 1 1 32 ILE HD11 H 1.151 -11.071 4.950 1.00 . A A . 32 ILE HD11 1 1
12 15770 1 1 32 ILE HD12 H 1.596 -9.690 5.955 1.00 . A A . 32 ILE HD12 1 1
12 15771 1 1 32 ILE HD13 H 0.256 -9.557 4.816 1.00 . A A . 32 ILE HD13 1 1
12 15772 1 1 32 ILE HG12 H 2.684 -8.638 4.279 1.00 . A A . 32 ILE HG12 1 1
12 15773 1 1 32 ILE HG13 H 1.607 -9.268 3.038 1.00 . A A . 32 ILE HG13 1 1
12 15774 1 1 32 ILE HG21 H 4.134 -10.459 5.468 1.00 . A A . 32 ILE HG21 1 1
12 15775 1 1 32 ILE HG22 H 5.105 -11.304 4.265 1.00 . A A . 32 ILE HG22 1 1
12 15776 1 1 32 ILE HG23 H 4.985 -9.545 4.223 1.00 . A A . 32 ILE HG23 1 1
12 15777 1 1 32 ILE N N 2.509 -10.538 1.161 1.00 . A A . 32 ILE N 1 1
12 15778 1 1 32 ILE O O 5.858 -11.032 1.362 1.00 . A A . 32 ILE O 1 1
12 15779 1 1 33 GLY C C 5.641 -14.626 2.748 1.00 . A A . 33 GLY C 1 1
12 15780 1 1 33 GLY CA C 5.375 -13.732 1.554 1.00 . A A . 33 GLY CA 1 1
12 15781 1 1 33 GLY H H 3.506 -12.923 2.138 1.00 . A A . 33 GLY H 1 1
12 15782 1 1 33 GLY HA2 H 4.997 -14.337 0.743 1.00 . A A . 33 GLY HA2 1 1
12 15783 1 1 33 GLY HA3 H 6.304 -13.275 1.246 1.00 . A A . 33 GLY HA3 1 1
12 15784 1 1 33 GLY N N 4.412 -12.686 1.846 1.00 . A A . 33 GLY N 1 1
12 15785 1 1 33 GLY O O 4.939 -14.552 3.758 1.00 . A A . 33 GLY O 1 1
12 15786 1 1 34 THR C C 7.609 -15.636 4.898 1.00 . A A . 34 THR C 1 1
12 15787 1 1 34 THR CA C 7.014 -16.389 3.713 1.00 . A A . 34 THR CA 1 1
12 15788 1 1 34 THR CB C 8.021 -17.454 3.239 1.00 . A A . 34 THR CB 1 1
12 15789 1 1 34 THR CG2 C 9.244 -16.801 2.612 1.00 . A A . 34 THR CG2 1 1
12 15790 1 1 34 THR H H 7.179 -15.486 1.806 1.00 . A A . 34 THR H 1 1
12 15791 1 1 34 THR HA H 6.113 -16.892 4.035 1.00 . A A . 34 THR HA 1 1
12 15792 1 1 34 THR HB H 7.541 -18.072 2.494 1.00 . A A . 34 THR HB 1 1
12 15793 1 1 34 THR HG1 H 7.644 -18.600 4.798 1.00 . A A . 34 THR HG1 1 1
12 15794 1 1 34 THR HG21 H 10.050 -16.785 3.329 1.00 . A A . 34 THR HG21 1 1
12 15795 1 1 34 THR HG22 H 9.002 -15.789 2.321 1.00 . A A . 34 THR HG22 1 1
12 15796 1 1 34 THR HG23 H 9.546 -17.364 1.743 1.00 . A A . 34 THR HG23 1 1
12 15797 1 1 34 THR N N 6.658 -15.475 2.636 1.00 . A A . 34 THR N 1 1
12 15798 1 1 34 THR O O 7.307 -15.936 6.053 1.00 . A A . 34 THR O 1 1
12 15799 1 1 34 THR OG1 O 8.423 -18.274 4.340 1.00 . A A . 34 THR OG1 1 1
12 15800 1 1 35 LYS C C 9.012 -12.370 5.317 1.00 . A A . 35 LYS C 1 1
12 15801 1 1 35 LYS CA C 9.094 -13.857 5.645 1.00 . A A . 35 LYS CA 1 1
12 15802 1 1 35 LYS CB C 10.558 -14.273 5.811 1.00 . A A . 35 LYS CB 1 1
12 15803 1 1 35 LYS CD C 11.915 -13.187 3.998 1.00 . A A . 35 LYS CD 1 1
12 15804 1 1 35 LYS CE C 13.330 -13.018 4.528 1.00 . A A . 35 LYS CE 1 1
12 15805 1 1 35 LYS CG C 11.286 -14.478 4.493 1.00 . A A . 35 LYS CG 1 1
12 15806 1 1 35 LYS H H 8.658 -14.464 3.664 1.00 . A A . 35 LYS H 1 1
12 15807 1 1 35 LYS HA H 8.570 -14.039 6.571 1.00 . A A . 35 LYS HA 1 1
12 15808 1 1 35 LYS HB2 H 11.076 -13.507 6.369 1.00 . A A . 35 LYS HB2 1 1
12 15809 1 1 35 LYS HB3 H 10.596 -15.200 6.367 1.00 . A A . 35 LYS HB3 1 1
12 15810 1 1 35 LYS HD2 H 11.948 -13.203 2.919 1.00 . A A . 35 LYS HD2 1 1
12 15811 1 1 35 LYS HD3 H 11.313 -12.353 4.330 1.00 . A A . 35 LYS HD3 1 1
12 15812 1 1 35 LYS HE2 H 13.773 -13.994 4.655 1.00 . A A . 35 LYS HE2 1 1
12 15813 1 1 35 LYS HE3 H 13.905 -12.452 3.810 1.00 . A A . 35 LYS HE3 1 1
12 15814 1 1 35 LYS HG2 H 12.063 -15.215 4.632 1.00 . A A . 35 LYS HG2 1 1
12 15815 1 1 35 LYS HG3 H 10.580 -14.831 3.755 1.00 . A A . 35 LYS HG3 1 1
12 15816 1 1 35 LYS HZ1 H 12.381 -12.076 6.134 1.00 . A A . 35 LYS HZ1 1 1
12 15817 1 1 35 LYS HZ2 H 13.893 -11.421 5.752 1.00 . A A . 35 LYS HZ2 1 1
12 15818 1 1 35 LYS HZ3 H 13.794 -12.902 6.562 1.00 . A A . 35 LYS HZ3 1 1
12 15819 1 1 35 LYS N N 8.457 -14.655 4.605 1.00 . A A . 35 LYS N 1 1
12 15820 1 1 35 LYS NZ N 13.351 -12.304 5.836 1.00 . A A . 35 LYS NZ 1 1
12 15821 1 1 35 LYS O O 9.819 -11.573 5.795 1.00 . A A . 35 LYS O 1 1
12 15822 1 1 36 GLY C C 8.827 -10.181 3.039 1.00 . A A . 36 GLY C 1 1
12 15823 1 1 36 GLY CA C 7.859 -10.611 4.123 1.00 . A A . 36 GLY CA 1 1
12 15824 1 1 36 GLY H H 7.416 -12.681 4.149 1.00 . A A . 36 GLY H 1 1
12 15825 1 1 36 GLY HA2 H 6.850 -10.467 3.768 1.00 . A A . 36 GLY HA2 1 1
12 15826 1 1 36 GLY HA3 H 8.017 -9.992 4.995 1.00 . A A . 36 GLY HA3 1 1
12 15827 1 1 36 GLY N N 8.030 -12.002 4.499 1.00 . A A . 36 GLY N 1 1
12 15828 1 1 36 GLY O O 9.391 -9.089 3.098 1.00 . A A . 36 GLY O 1 1
12 15829 1 1 37 ARG C C 9.199 -10.040 -0.191 1.00 . A A . 37 ARG C 1 1
12 15830 1 1 37 ARG CA C 9.931 -10.748 0.945 1.00 . A A . 37 ARG CA 1 1
12 15831 1 1 37 ARG CB C 10.575 -12.035 0.427 1.00 . A A . 37 ARG CB 1 1
12 15832 1 1 37 ARG CD C 12.227 -13.049 -1.172 1.00 . A A . 37 ARG CD 1 1
12 15833 1 1 37 ARG CG C 11.332 -11.855 -0.879 1.00 . A A . 37 ARG CG 1 1
12 15834 1 1 37 ARG CZ C 14.208 -13.498 -2.557 1.00 . A A . 37 ARG CZ 1 1
12 15835 1 1 37 ARG H H 8.544 -11.898 2.054 1.00 . A A . 37 ARG H 1 1
12 15836 1 1 37 ARG HA H 10.706 -10.094 1.320 1.00 . A A . 37 ARG HA 1 1
12 15837 1 1 37 ARG HB2 H 11.266 -12.403 1.171 1.00 . A A . 37 ARG HB2 1 1
12 15838 1 1 37 ARG HB3 H 9.801 -12.772 0.271 1.00 . A A . 37 ARG HB3 1 1
12 15839 1 1 37 ARG HD2 H 12.840 -13.244 -0.306 1.00 . A A . 37 ARG HD2 1 1
12 15840 1 1 37 ARG HD3 H 11.603 -13.908 -1.372 1.00 . A A . 37 ARG HD3 1 1
12 15841 1 1 37 ARG HE H 12.830 -12.111 -2.954 1.00 . A A . 37 ARG HE 1 1
12 15842 1 1 37 ARG HG2 H 10.621 -11.745 -1.684 1.00 . A A . 37 ARG HG2 1 1
12 15843 1 1 37 ARG HG3 H 11.942 -10.967 -0.810 1.00 . A A . 37 ARG HG3 1 1
12 15844 1 1 37 ARG HH11 H 14.036 -14.664 -0.917 1.00 . A A . 37 ARG HH11 1 1
12 15845 1 1 37 ARG HH12 H 15.428 -14.969 -1.903 1.00 . A A . 37 ARG HH12 1 1
12 15846 1 1 37 ARG HH21 H 14.659 -12.504 -4.259 1.00 . A A . 37 ARG HH21 1 1
12 15847 1 1 37 ARG HH22 H 15.782 -13.740 -3.803 1.00 . A A . 37 ARG HH22 1 1
12 15848 1 1 37 ARG N N 9.022 -11.043 2.046 1.00 . A A . 37 ARG N 1 1
12 15849 1 1 37 ARG NE N 13.093 -12.814 -2.325 1.00 . A A . 37 ARG NE 1 1
12 15850 1 1 37 ARG NH1 N 14.589 -14.455 -1.723 1.00 . A A . 37 ARG NH1 1 1
12 15851 1 1 37 ARG NH2 N 14.943 -13.225 -3.628 1.00 . A A . 37 ARG NH2 1 1
12 15852 1 1 37 ARG O O 9.576 -8.941 -0.598 1.00 . A A . 37 ARG O 1 1
12 15853 1 1 38 LEU C C 7.057 -8.638 -1.529 1.00 . A A . 38 LEU C 1 1
12 15854 1 1 38 LEU CA C 7.362 -10.110 -1.788 1.00 . A A . 38 LEU CA 1 1
12 15855 1 1 38 LEU CB C 6.057 -10.890 -1.961 1.00 . A A . 38 LEU CB 1 1
12 15856 1 1 38 LEU CD1 C 4.927 -13.005 -2.692 1.00 . A A . 38 LEU CD1 1 1
12 15857 1 1 38 LEU CD2 C 6.124 -11.585 -4.368 1.00 . A A . 38 LEU CD2 1 1
12 15858 1 1 38 LEU CG C 6.106 -12.074 -2.927 1.00 . A A . 38 LEU CG 1 1
12 15859 1 1 38 LEU H H 7.896 -11.550 -0.331 1.00 . A A . 38 LEU H 1 1
12 15860 1 1 38 LEU HA H 7.944 -10.191 -2.694 1.00 . A A . 38 LEU HA 1 1
12 15861 1 1 38 LEU HB2 H 5.766 -11.266 -0.992 1.00 . A A . 38 LEU HB2 1 1
12 15862 1 1 38 LEU HB3 H 5.306 -10.200 -2.319 1.00 . A A . 38 LEU HB3 1 1
12 15863 1 1 38 LEU HD11 H 4.288 -12.590 -1.926 1.00 . A A . 38 LEU HD11 1 1
12 15864 1 1 38 LEU HD12 H 5.289 -13.971 -2.375 1.00 . A A . 38 LEU HD12 1 1
12 15865 1 1 38 LEU HD13 H 4.367 -13.113 -3.609 1.00 . A A . 38 LEU HD13 1 1
12 15866 1 1 38 LEU HD21 H 5.574 -12.277 -4.989 1.00 . A A . 38 LEU HD21 1 1
12 15867 1 1 38 LEU HD22 H 7.145 -11.525 -4.716 1.00 . A A . 38 LEU HD22 1 1
12 15868 1 1 38 LEU HD23 H 5.667 -10.609 -4.423 1.00 . A A . 38 LEU HD23 1 1
12 15869 1 1 38 LEU HG H 7.014 -12.635 -2.752 1.00 . A A . 38 LEU HG 1 1
12 15870 1 1 38 LEU N N 8.148 -10.677 -0.698 1.00 . A A . 38 LEU N 1 1
12 15871 1 1 38 LEU O O 6.946 -7.844 -2.464 1.00 . A A . 38 LEU O 1 1
12 15872 1 1 39 ILE C C 7.922 -6.118 0.365 1.00 . A A . 39 ILE C 1 1
12 15873 1 1 39 ILE CA C 6.637 -6.903 0.124 1.00 . A A . 39 ILE CA 1 1
12 15874 1 1 39 ILE CB C 5.766 -6.841 1.392 1.00 . A A . 39 ILE CB 1 1
12 15875 1 1 39 ILE CD1 C 3.573 -6.055 0.365 1.00 . A A . 39 ILE CD1 1 1
12 15876 1 1 39 ILE CG1 C 4.312 -7.180 1.056 1.00 . A A . 39 ILE CG1 1 1
12 15877 1 1 39 ILE CG2 C 5.859 -5.462 2.031 1.00 . A A . 39 ILE CG2 1 1
12 15878 1 1 39 ILE H H 7.026 -8.958 0.444 1.00 . A A . 39 ILE H 1 1
12 15879 1 1 39 ILE HA H 6.092 -6.441 -0.687 1.00 . A A . 39 ILE HA 1 1
12 15880 1 1 39 ILE HB H 6.143 -7.564 2.098 1.00 . A A . 39 ILE HB 1 1
12 15881 1 1 39 ILE HD11 H 2.665 -6.438 -0.077 1.00 . A A . 39 ILE HD11 1 1
12 15882 1 1 39 ILE HD12 H 3.329 -5.288 1.084 1.00 . A A . 39 ILE HD12 1 1
12 15883 1 1 39 ILE HD13 H 4.199 -5.636 -0.409 1.00 . A A . 39 ILE HD13 1 1
12 15884 1 1 39 ILE HG12 H 4.291 -8.039 0.405 1.00 . A A . 39 ILE HG12 1 1
12 15885 1 1 39 ILE HG13 H 3.784 -7.413 1.970 1.00 . A A . 39 ILE HG13 1 1
12 15886 1 1 39 ILE HG21 H 6.666 -5.453 2.750 1.00 . A A . 39 ILE HG21 1 1
12 15887 1 1 39 ILE HG22 H 6.051 -4.724 1.268 1.00 . A A . 39 ILE HG22 1 1
12 15888 1 1 39 ILE HG23 H 4.929 -5.232 2.530 1.00 . A A . 39 ILE HG23 1 1
12 15889 1 1 39 ILE N N 6.925 -8.280 -0.256 1.00 . A A . 39 ILE N 1 1
12 15890 1 1 39 ILE O O 8.064 -4.984 -0.094 1.00 . A A . 39 ILE O 1 1
12 15891 1 1 40 ARG C C 10.778 -5.543 0.116 1.00 . A A . 40 ARG C 1 1
12 15892 1 1 40 ARG CA C 10.132 -6.090 1.385 1.00 . A A . 40 ARG CA 1 1
12 15893 1 1 40 ARG CB C 11.077 -7.082 2.066 1.00 . A A . 40 ARG CB 1 1
12 15894 1 1 40 ARG CD C 11.883 -6.041 4.207 1.00 . A A . 40 ARG CD 1 1
12 15895 1 1 40 ARG CG C 10.969 -7.083 3.583 1.00 . A A . 40 ARG CG 1 1
12 15896 1 1 40 ARG CZ C 12.435 -5.198 6.450 1.00 . A A . 40 ARG CZ 1 1
12 15897 1 1 40 ARG H H 8.685 -7.634 1.423 1.00 . A A . 40 ARG H 1 1
12 15898 1 1 40 ARG HA H 9.939 -5.269 2.059 1.00 . A A . 40 ARG HA 1 1
12 15899 1 1 40 ARG HB2 H 10.853 -8.077 1.710 1.00 . A A . 40 ARG HB2 1 1
12 15900 1 1 40 ARG HB3 H 12.092 -6.832 1.800 1.00 . A A . 40 ARG HB3 1 1
12 15901 1 1 40 ARG HD2 H 12.908 -6.345 4.057 1.00 . A A . 40 ARG HD2 1 1
12 15902 1 1 40 ARG HD3 H 11.715 -5.094 3.718 1.00 . A A . 40 ARG HD3 1 1
12 15903 1 1 40 ARG HE H 10.843 -6.316 6.013 1.00 . A A . 40 ARG HE 1 1
12 15904 1 1 40 ARG HG2 H 9.949 -6.863 3.861 1.00 . A A . 40 ARG HG2 1 1
12 15905 1 1 40 ARG HG3 H 11.243 -8.059 3.953 1.00 . A A . 40 ARG HG3 1 1
12 15906 1 1 40 ARG HH11 H 13.741 -4.674 5.000 1.00 . A A . 40 ARG HH11 1 1
12 15907 1 1 40 ARG HH12 H 14.118 -4.085 6.585 1.00 . A A . 40 ARG HH12 1 1
12 15908 1 1 40 ARG HH21 H 11.328 -5.548 8.105 1.00 . A A . 40 ARG HH21 1 1
12 15909 1 1 40 ARG HH22 H 12.745 -4.584 8.350 1.00 . A A . 40 ARG HH22 1 1
12 15910 1 1 40 ARG N N 8.857 -6.731 1.085 1.00 . A A . 40 ARG N 1 1
12 15911 1 1 40 ARG NE N 11.640 -5.886 5.639 1.00 . A A . 40 ARG NE 1 1
12 15912 1 1 40 ARG NH1 N 13.520 -4.604 5.972 1.00 . A A . 40 ARG NH1 1 1
12 15913 1 1 40 ARG NH2 N 12.146 -5.102 7.741 1.00 . A A . 40 ARG NH2 1 1
12 15914 1 1 40 ARG O O 11.344 -4.450 0.117 1.00 . A A . 40 ARG O 1 1
12 15915 1 1 41 SER C C 10.615 -4.630 -2.754 1.00 . A A . 41 SER C 1 1
12 15916 1 1 41 SER CA C 11.271 -5.908 -2.239 1.00 . A A . 41 SER CA 1 1
12 15917 1 1 41 SER CB C 11.115 -7.025 -3.272 1.00 . A A . 41 SER CB 1 1
12 15918 1 1 41 SER H H 10.226 -7.174 -0.902 1.00 . A A . 41 SER H 1 1
12 15919 1 1 41 SER HA H 12.322 -5.720 -2.081 1.00 . A A . 41 SER HA 1 1
12 15920 1 1 41 SER HB2 H 11.385 -7.969 -2.822 1.00 . A A . 41 SER HB2 1 1
12 15921 1 1 41 SER HB3 H 10.088 -7.065 -3.604 1.00 . A A . 41 SER HB3 1 1
12 15922 1 1 41 SER HG H 11.449 -6.951 -5.201 1.00 . A A . 41 SER HG 1 1
12 15923 1 1 41 SER N N 10.691 -6.312 -0.965 1.00 . A A . 41 SER N 1 1
12 15924 1 1 41 SER O O 11.279 -3.610 -2.939 1.00 . A A . 41 SER O 1 1
12 15925 1 1 41 SER OG O 11.950 -6.801 -4.396 1.00 . A A . 41 SER OG 1 1
12 15926 1 1 42 ILE C C 8.932 -2.279 -2.708 1.00 . A A . 42 ILE C 1 1
12 15927 1 1 42 ILE CA C 8.561 -3.543 -3.475 1.00 . A A . 42 ILE CA 1 1
12 15928 1 1 42 ILE CB C 7.042 -3.769 -3.366 1.00 . A A . 42 ILE CB 1 1
12 15929 1 1 42 ILE CD1 C 5.169 -5.346 -4.067 1.00 . A A . 42 ILE CD1 1 1
12 15930 1 1 42 ILE CG1 C 6.610 -4.929 -4.267 1.00 . A A . 42 ILE CG1 1 1
12 15931 1 1 42 ILE CG2 C 6.290 -2.499 -3.732 1.00 . A A . 42 ILE CG2 1 1
12 15932 1 1 42 ILE H H 8.834 -5.536 -2.818 1.00 . A A . 42 ILE H 1 1
12 15933 1 1 42 ILE HA H 8.810 -3.405 -4.518 1.00 . A A . 42 ILE HA 1 1
12 15934 1 1 42 ILE HB H 6.809 -4.014 -2.340 1.00 . A A . 42 ILE HB 1 1
12 15935 1 1 42 ILE HD11 H 4.821 -5.870 -4.944 1.00 . A A . 42 ILE HD11 1 1
12 15936 1 1 42 ILE HD12 H 5.098 -5.993 -3.207 1.00 . A A . 42 ILE HD12 1 1
12 15937 1 1 42 ILE HD13 H 4.560 -4.468 -3.908 1.00 . A A . 42 ILE HD13 1 1
12 15938 1 1 42 ILE HG12 H 6.730 -4.639 -5.299 1.00 . A A . 42 ILE HG12 1 1
12 15939 1 1 42 ILE HG13 H 7.236 -5.785 -4.063 1.00 . A A . 42 ILE HG13 1 1
12 15940 1 1 42 ILE HG21 H 5.249 -2.605 -3.459 1.00 . A A . 42 ILE HG21 1 1
12 15941 1 1 42 ILE HG22 H 6.717 -1.662 -3.200 1.00 . A A . 42 ILE HG22 1 1
12 15942 1 1 42 ILE HG23 H 6.367 -2.328 -4.795 1.00 . A A . 42 ILE HG23 1 1
12 15943 1 1 42 ILE N N 9.307 -4.694 -2.984 1.00 . A A . 42 ILE N 1 1
12 15944 1 1 42 ILE O O 9.096 -1.210 -3.296 1.00 . A A . 42 ILE O 1 1
12 15945 1 1 43 MET C C 10.734 -0.650 -0.998 1.00 . A A . 43 MET C 1 1
12 15946 1 1 43 MET CA C 9.420 -1.277 -0.544 1.00 . A A . 43 MET CA 1 1
12 15947 1 1 43 MET CB C 9.528 -1.720 0.916 1.00 . A A . 43 MET CB 1 1
12 15948 1 1 43 MET CE C 9.300 -3.263 3.801 1.00 . A A . 43 MET CE 1 1
12 15949 1 1 43 MET CG C 8.197 -2.117 1.532 1.00 . A A . 43 MET CG 1 1
12 15950 1 1 43 MET H H 8.921 -3.287 -0.981 1.00 . A A . 43 MET H 1 1
12 15951 1 1 43 MET HA H 8.634 -0.541 -0.630 1.00 . A A . 43 MET HA 1 1
12 15952 1 1 43 MET HB2 H 10.194 -2.568 0.973 1.00 . A A . 43 MET HB2 1 1
12 15953 1 1 43 MET HB3 H 9.941 -0.908 1.496 1.00 . A A . 43 MET HB3 1 1
12 15954 1 1 43 MET HE1 H 10.254 -3.118 3.316 1.00 . A A . 43 MET HE1 1 1
12 15955 1 1 43 MET HE2 H 9.435 -3.251 4.872 1.00 . A A . 43 MET HE2 1 1
12 15956 1 1 43 MET HE3 H 8.883 -4.214 3.501 1.00 . A A . 43 MET HE3 1 1
12 15957 1 1 43 MET HG2 H 7.423 -1.488 1.118 1.00 . A A . 43 MET HG2 1 1
12 15958 1 1 43 MET HG3 H 7.993 -3.147 1.280 1.00 . A A . 43 MET HG3 1 1
12 15959 1 1 43 MET N N 9.064 -2.409 -1.392 1.00 . A A . 43 MET N 1 1
12 15960 1 1 43 MET O O 10.815 0.560 -1.205 1.00 . A A . 43 MET O 1 1
12 15961 1 1 43 MET SD S 8.183 -1.945 3.326 1.00 . A A . 43 MET SD 1 1
12 15962 1 1 44 GLU C C 13.027 -0.514 -3.019 1.00 . A A . 44 GLU C 1 1
12 15963 1 1 44 GLU CA C 13.071 -1.006 -1.576 1.00 . A A . 44 GLU CA 1 1
12 15964 1 1 44 GLU CB C 14.112 -2.119 -1.437 1.00 . A A . 44 GLU CB 1 1
12 15965 1 1 44 GLU CD C 16.532 -2.766 -1.755 1.00 . A A . 44 GLU CD 1 1
12 15966 1 1 44 GLU CG C 15.545 -1.632 -1.565 1.00 . A A . 44 GLU CG 1 1
12 15967 1 1 44 GLU H H 11.633 -2.436 -0.968 1.00 . A A . 44 GLU H 1 1
12 15968 1 1 44 GLU HA H 13.350 -0.183 -0.936 1.00 . A A . 44 GLU HA 1 1
12 15969 1 1 44 GLU HB2 H 13.996 -2.584 -0.469 1.00 . A A . 44 GLU HB2 1 1
12 15970 1 1 44 GLU HB3 H 13.935 -2.858 -2.204 1.00 . A A . 44 GLU HB3 1 1
12 15971 1 1 44 GLU HG2 H 15.613 -0.970 -2.416 1.00 . A A . 44 GLU HG2 1 1
12 15972 1 1 44 GLU HG3 H 15.809 -1.090 -0.668 1.00 . A A . 44 GLU HG3 1 1
12 15973 1 1 44 GLU N N 11.760 -1.481 -1.148 1.00 . A A . 44 GLU N 1 1
12 15974 1 1 44 GLU O O 13.298 0.655 -3.296 1.00 . A A . 44 GLU O 1 1
12 15975 1 1 44 GLU OE1 O 16.545 -3.688 -0.911 1.00 . A A . 44 GLU OE1 1 1
12 15976 1 1 44 GLU OE2 O 17.293 -2.733 -2.744 1.00 . A A . 44 GLU OE2 1 1
12 15977 1 1 45 GLU C C 11.886 0.261 -5.549 1.00 . A A . 45 GLU C 1 1
12 15978 1 1 45 GLU CA C 12.605 -1.071 -5.351 1.00 . A A . 45 GLU CA 1 1
12 15979 1 1 45 GLU CB C 11.884 -2.174 -6.127 1.00 . A A . 45 GLU CB 1 1
12 15980 1 1 45 GLU CD C 14.007 -3.467 -6.574 1.00 . A A . 45 GLU CD 1 1
12 15981 1 1 45 GLU CG C 12.581 -3.522 -6.060 1.00 . A A . 45 GLU CG 1 1
12 15982 1 1 45 GLU H H 12.479 -2.329 -3.654 1.00 . A A . 45 GLU H 1 1
12 15983 1 1 45 GLU HA H 13.613 -0.980 -5.726 1.00 . A A . 45 GLU HA 1 1
12 15984 1 1 45 GLU HB2 H 10.887 -2.287 -5.724 1.00 . A A . 45 GLU HB2 1 1
12 15985 1 1 45 GLU HB3 H 11.812 -1.880 -7.163 1.00 . A A . 45 GLU HB3 1 1
12 15986 1 1 45 GLU HG2 H 12.599 -3.853 -5.033 1.00 . A A . 45 GLU HG2 1 1
12 15987 1 1 45 GLU HG3 H 12.026 -4.230 -6.656 1.00 . A A . 45 GLU HG3 1 1
12 15988 1 1 45 GLU N N 12.684 -1.414 -3.935 1.00 . A A . 45 GLU N 1 1
12 15989 1 1 45 GLU O O 12.341 1.117 -6.308 1.00 . A A . 45 GLU O 1 1
12 15990 1 1 45 GLU OE1 O 14.211 -2.979 -7.706 1.00 . A A . 45 GLU OE1 1 1
12 15991 1 1 45 GLU OE2 O 14.918 -3.912 -5.845 1.00 . A A . 45 GLU OE2 1 1
12 15992 1 1 46 CYS C C 10.796 2.859 -4.519 1.00 . A A . 46 CYS C 1 1
12 15993 1 1 46 CYS CA C 9.977 1.652 -4.964 1.00 . A A . 46 CYS CA 1 1
12 15994 1 1 46 CYS CB C 8.708 1.542 -4.117 1.00 . A A . 46 CYS CB 1 1
12 15995 1 1 46 CYS H H 10.449 -0.293 -4.274 1.00 . A A . 46 CYS H 1 1
12 15996 1 1 46 CYS HA H 9.700 1.782 -5.999 1.00 . A A . 46 CYS HA 1 1
12 15997 1 1 46 CYS HB2 H 8.935 1.000 -3.211 1.00 . A A . 46 CYS HB2 1 1
12 15998 1 1 46 CYS HB3 H 8.369 2.534 -3.860 1.00 . A A . 46 CYS HB3 1 1
12 15999 1 1 46 CYS HG H 6.272 0.791 -4.170 1.00 . A A . 46 CYS HG 1 1
12 16000 1 1 46 CYS N N 10.761 0.426 -4.863 1.00 . A A . 46 CYS N 1 1
12 16001 1 1 46 CYS O O 10.970 3.816 -5.273 1.00 . A A . 46 CYS O 1 1
12 16002 1 1 46 CYS SG S 7.344 0.686 -4.941 1.00 . A A . 46 CYS SG 1 1
12 16003 1 1 47 GLY C C 12.451 3.712 -1.303 1.00 . A A . 47 GLY C 1 1
12 16004 1 1 47 GLY CA C 12.089 3.904 -2.763 1.00 . A A . 47 GLY CA 1 1
12 16005 1 1 47 GLY H H 11.125 2.020 -2.732 1.00 . A A . 47 GLY H 1 1
12 16006 1 1 47 GLY HA2 H 12.998 3.986 -3.340 1.00 . A A . 47 GLY HA2 1 1
12 16007 1 1 47 GLY HA3 H 11.527 4.821 -2.864 1.00 . A A . 47 GLY HA3 1 1
12 16008 1 1 47 GLY N N 11.295 2.808 -3.288 1.00 . A A . 47 GLY N 1 1
12 16009 1 1 47 GLY O O 13.549 4.065 -0.877 1.00 . A A . 47 GLY O 1 1
12 16010 1 1 48 GLY C C 10.536 3.166 1.727 1.00 . A A . 48 GLY C 1 1
12 16011 1 1 48 GLY CA C 11.768 2.922 0.878 1.00 . A A . 48 GLY CA 1 1
12 16012 1 1 48 GLY H H 10.664 2.889 -0.930 1.00 . A A . 48 GLY H 1 1
12 16013 1 1 48 GLY HA2 H 12.091 1.901 1.015 1.00 . A A . 48 GLY HA2 1 1
12 16014 1 1 48 GLY HA3 H 12.554 3.586 1.207 1.00 . A A . 48 GLY HA3 1 1
12 16015 1 1 48 GLY N N 11.522 3.150 -0.535 1.00 . A A . 48 GLY N 1 1
12 16016 1 1 48 GLY O O 10.633 3.684 2.839 1.00 . A A . 48 GLY O 1 1
12 16017 1 1 49 VAL C C 7.887 1.848 2.918 1.00 . A A . 49 VAL C 1 1
12 16018 1 1 49 VAL CA C 8.117 2.975 1.918 1.00 . A A . 49 VAL CA 1 1
12 16019 1 1 49 VAL CB C 6.921 3.038 0.948 1.00 . A A . 49 VAL CB 1 1
12 16020 1 1 49 VAL CG1 C 7.196 4.027 -0.174 1.00 . A A . 49 VAL CG1 1 1
12 16021 1 1 49 VAL CG2 C 6.616 1.657 0.390 1.00 . A A . 49 VAL CG2 1 1
12 16022 1 1 49 VAL H H 9.360 2.385 0.310 1.00 . A A . 49 VAL H 1 1
12 16023 1 1 49 VAL HA H 8.170 3.912 2.453 1.00 . A A . 49 VAL HA 1 1
12 16024 1 1 49 VAL HB H 6.057 3.381 1.497 1.00 . A A . 49 VAL HB 1 1
12 16025 1 1 49 VAL HG11 H 7.762 3.539 -0.954 1.00 . A A . 49 VAL HG11 1 1
12 16026 1 1 49 VAL HG12 H 6.259 4.384 -0.577 1.00 . A A . 49 VAL HG12 1 1
12 16027 1 1 49 VAL HG13 H 7.763 4.862 0.212 1.00 . A A . 49 VAL HG13 1 1
12 16028 1 1 49 VAL HG21 H 6.043 1.095 1.113 1.00 . A A . 49 VAL HG21 1 1
12 16029 1 1 49 VAL HG22 H 6.046 1.755 -0.523 1.00 . A A . 49 VAL HG22 1 1
12 16030 1 1 49 VAL HG23 H 7.541 1.139 0.182 1.00 . A A . 49 VAL HG23 1 1
12 16031 1 1 49 VAL N N 9.374 2.793 1.201 1.00 . A A . 49 VAL N 1 1
12 16032 1 1 49 VAL O O 8.538 0.804 2.855 1.00 . A A . 49 VAL O 1 1
12 16033 1 1 50 HIS C C 5.177 0.638 4.759 1.00 . A A . 50 HIS C 1 1
12 16034 1 1 50 HIS CA C 6.638 1.065 4.856 1.00 . A A . 50 HIS CA 1 1
12 16035 1 1 50 HIS CB C 6.930 1.615 6.253 1.00 . A A . 50 HIS CB 1 1
12 16036 1 1 50 HIS CD2 C 9.236 2.638 5.649 1.00 . A A . 50 HIS CD2 1 1
12 16037 1 1 50 HIS CE1 C 10.294 2.162 7.509 1.00 . A A . 50 HIS CE1 1 1
12 16038 1 1 50 HIS CG C 8.364 1.994 6.459 1.00 . A A . 50 HIS CG 1 1
12 16039 1 1 50 HIS H H 6.471 2.915 3.841 1.00 . A A . 50 HIS H 1 1
12 16040 1 1 50 HIS HA H 7.264 0.203 4.681 1.00 . A A . 50 HIS HA 1 1
12 16041 1 1 50 HIS HB2 H 6.327 2.496 6.418 1.00 . A A . 50 HIS HB2 1 1
12 16042 1 1 50 HIS HB3 H 6.673 0.866 6.988 1.00 . A A . 50 HIS HB3 1 1
12 16043 1 1 50 HIS HD1 H 8.697 1.246 8.401 1.00 . A A . 50 HIS HD1 1 1
12 16044 1 1 50 HIS HD2 H 9.032 3.010 4.654 1.00 . A A . 50 HIS HD2 1 1
12 16045 1 1 50 HIS HE1 H 11.065 2.083 8.262 1.00 . A A . 50 HIS HE1 1 1
12 16046 1 1 50 HIS N N 6.956 2.065 3.842 1.00 . A A . 50 HIS N 1 1
12 16047 1 1 50 HIS ND1 N 9.058 1.709 7.617 1.00 . A A . 50 HIS ND1 1 1
12 16048 1 1 50 HIS NE2 N 10.428 2.729 6.324 1.00 . A A . 50 HIS NE2 1 1
12 16049 1 1 50 HIS O O 4.276 1.477 4.735 1.00 . A A . 50 HIS O 1 1
12 16050 1 1 51 ILE C C 3.226 -1.983 5.869 1.00 . A A . 51 ILE C 1 1
12 16051 1 1 51 ILE CA C 3.598 -1.207 4.610 1.00 . A A . 51 ILE CA 1 1
12 16052 1 1 51 ILE CB C 3.443 -2.130 3.387 1.00 . A A . 51 ILE CB 1 1
12 16053 1 1 51 ILE CD1 C 4.444 -2.348 1.058 1.00 . A A . 51 ILE CD1 1 1
12 16054 1 1 51 ILE CG1 C 3.908 -1.413 2.118 1.00 . A A . 51 ILE CG1 1 1
12 16055 1 1 51 ILE CG2 C 1.997 -2.583 3.246 1.00 . A A . 51 ILE CG2 1 1
12 16056 1 1 51 ILE H H 5.710 -1.288 4.727 1.00 . A A . 51 ILE H 1 1
12 16057 1 1 51 ILE HA H 2.916 -0.376 4.499 1.00 . A A . 51 ILE HA 1 1
12 16058 1 1 51 ILE HB H 4.056 -3.003 3.544 1.00 . A A . 51 ILE HB 1 1
12 16059 1 1 51 ILE HD11 H 4.472 -3.356 1.447 1.00 . A A . 51 ILE HD11 1 1
12 16060 1 1 51 ILE HD12 H 3.805 -2.314 0.189 1.00 . A A . 51 ILE HD12 1 1
12 16061 1 1 51 ILE HD13 H 5.443 -2.044 0.781 1.00 . A A . 51 ILE HD13 1 1
12 16062 1 1 51 ILE HG12 H 3.077 -0.872 1.692 1.00 . A A . 51 ILE HG12 1 1
12 16063 1 1 51 ILE HG13 H 4.692 -0.716 2.374 1.00 . A A . 51 ILE HG13 1 1
12 16064 1 1 51 ILE HG21 H 1.434 -2.265 4.111 1.00 . A A . 51 ILE HG21 1 1
12 16065 1 1 51 ILE HG22 H 1.568 -2.145 2.357 1.00 . A A . 51 ILE HG22 1 1
12 16066 1 1 51 ILE HG23 H 1.963 -3.660 3.170 1.00 . A A . 51 ILE HG23 1 1
12 16067 1 1 51 ILE N N 4.950 -0.670 4.704 1.00 . A A . 51 ILE N 1 1
12 16068 1 1 51 ILE O O 3.986 -2.834 6.334 1.00 . A A . 51 ILE O 1 1
12 16069 1 1 52 HIS C C 0.403 -3.277 7.303 1.00 . A A . 52 HIS C 1 1
12 16070 1 1 52 HIS CA C 1.578 -2.358 7.621 1.00 . A A . 52 HIS CA 1 1
12 16071 1 1 52 HIS CB C 1.166 -1.331 8.675 1.00 . A A . 52 HIS CB 1 1
12 16072 1 1 52 HIS CD2 C 3.231 0.217 8.938 1.00 . A A . 52 HIS CD2 1 1
12 16073 1 1 52 HIS CE1 C 3.725 -0.258 11.020 1.00 . A A . 52 HIS CE1 1 1
12 16074 1 1 52 HIS CG C 2.326 -0.690 9.374 1.00 . A A . 52 HIS CG 1 1
12 16075 1 1 52 HIS H H 1.491 -0.998 5.999 1.00 . A A . 52 HIS H 1 1
12 16076 1 1 52 HIS HA H 2.389 -2.954 8.009 1.00 . A A . 52 HIS HA 1 1
12 16077 1 1 52 HIS HB2 H 0.593 -0.547 8.200 1.00 . A A . 52 HIS HB2 1 1
12 16078 1 1 52 HIS HB3 H 0.554 -1.815 9.422 1.00 . A A . 52 HIS HB3 1 1
12 16079 1 1 52 HIS HD1 H 2.195 -1.593 11.273 1.00 . A A . 52 HIS HD1 1 1
12 16080 1 1 52 HIS HD2 H 3.271 0.662 7.953 1.00 . A A . 52 HIS HD2 1 1
12 16081 1 1 52 HIS HE1 H 4.212 -0.270 11.983 1.00 . A A . 52 HIS HE1 1 1
12 16082 1 1 52 HIS N N 2.052 -1.686 6.416 1.00 . A A . 52 HIS N 1 1
12 16083 1 1 52 HIS ND1 N 2.664 -0.968 10.681 1.00 . A A . 52 HIS ND1 1 1
12 16084 1 1 52 HIS NE2 N 4.089 0.470 9.980 1.00 . A A . 52 HIS NE2 1 1
12 16085 1 1 52 HIS O O -0.552 -2.873 6.639 1.00 . A A . 52 HIS O 1 1
12 16086 1 1 53 PHE C C -1.144 -6.007 8.865 1.00 . A A . 53 PHE C 1 1
12 16087 1 1 53 PHE CA C -0.578 -5.492 7.545 1.00 . A A . 53 PHE CA 1 1
12 16088 1 1 53 PHE CB C -0.044 -6.661 6.715 1.00 . A A . 53 PHE CB 1 1
12 16089 1 1 53 PHE CD1 C -1.283 -6.494 4.539 1.00 . A A . 53 PHE CD1 1 1
12 16090 1 1 53 PHE CD2 C 1.069 -6.101 4.537 1.00 . A A . 53 PHE CD2 1 1
12 16091 1 1 53 PHE CE1 C -1.324 -6.268 3.176 1.00 . A A . 53 PHE CE1 1 1
12 16092 1 1 53 PHE CE2 C 1.033 -5.873 3.175 1.00 . A A . 53 PHE CE2 1 1
12 16093 1 1 53 PHE CG C -0.086 -6.414 5.234 1.00 . A A . 53 PHE CG 1 1
12 16094 1 1 53 PHE CZ C -0.165 -5.955 2.493 1.00 . A A . 53 PHE CZ 1 1
12 16095 1 1 53 PHE H H 1.266 -4.777 8.303 1.00 . A A . 53 PHE H 1 1
12 16096 1 1 53 PHE HA H -1.365 -5.001 6.995 1.00 . A A . 53 PHE HA 1 1
12 16097 1 1 53 PHE HB2 H 0.982 -6.850 6.990 1.00 . A A . 53 PHE HB2 1 1
12 16098 1 1 53 PHE HB3 H -0.636 -7.541 6.923 1.00 . A A . 53 PHE HB3 1 1
12 16099 1 1 53 PHE HD1 H -2.191 -6.738 5.071 1.00 . A A . 53 PHE HD1 1 1
12 16100 1 1 53 PHE HD2 H 2.008 -6.034 5.070 1.00 . A A . 53 PHE HD2 1 1
12 16101 1 1 53 PHE HE1 H -2.262 -6.333 2.646 1.00 . A A . 53 PHE HE1 1 1
12 16102 1 1 53 PHE HE2 H 1.942 -5.628 2.644 1.00 . A A . 53 PHE HE2 1 1
12 16103 1 1 53 PHE HZ H -0.195 -5.778 1.429 1.00 . A A . 53 PHE HZ 1 1
12 16104 1 1 53 PHE N N 0.479 -4.515 7.780 1.00 . A A . 53 PHE N 1 1
12 16105 1 1 53 PHE O O -0.431 -6.558 9.704 1.00 . A A . 53 PHE O 1 1
12 16106 1 1 54 PRO C C -3.251 -7.782 10.365 1.00 . A A . 54 PRO C 1 1
12 16107 1 1 54 PRO CA C -3.153 -6.263 10.269 1.00 . A A . 54 PRO CA 1 1
12 16108 1 1 54 PRO CB C -4.547 -5.645 10.125 1.00 . A A . 54 PRO CB 1 1
12 16109 1 1 54 PRO CD C -3.371 -5.176 8.097 1.00 . A A . 54 PRO CD 1 1
12 16110 1 1 54 PRO CG C -4.735 -5.474 8.658 1.00 . A A . 54 PRO CG 1 1
12 16111 1 1 54 PRO HA H -2.678 -5.878 11.159 1.00 . A A . 54 PRO HA 1 1
12 16112 1 1 54 PRO HB2 H -5.285 -6.316 10.543 1.00 . A A . 54 PRO HB2 1 1
12 16113 1 1 54 PRO HB3 H -4.580 -4.698 10.640 1.00 . A A . 54 PRO HB3 1 1
12 16114 1 1 54 PRO HD2 H -3.266 -5.607 7.112 1.00 . A A . 54 PRO HD2 1 1
12 16115 1 1 54 PRO HD3 H -3.202 -4.110 8.065 1.00 . A A . 54 PRO HD3 1 1
12 16116 1 1 54 PRO HG2 H -5.126 -6.384 8.228 1.00 . A A . 54 PRO HG2 1 1
12 16117 1 1 54 PRO HG3 H -5.406 -4.650 8.467 1.00 . A A . 54 PRO HG3 1 1
12 16118 1 1 54 PRO N N -2.460 -5.825 9.054 1.00 . A A . 54 PRO N 1 1
12 16119 1 1 54 PRO O O -3.170 -8.484 9.356 1.00 . A A . 54 PRO O 1 1
12 16120 1 1 55 VAL C C -4.996 -10.156 11.874 1.00 . A A . 55 VAL C 1 1
12 16121 1 1 55 VAL CA C -3.536 -9.719 11.809 1.00 . A A . 55 VAL CA 1 1
12 16122 1 1 55 VAL CB C -2.829 -10.138 13.112 1.00 . A A . 55 VAL CB 1 1
12 16123 1 1 55 VAL CG1 C -3.690 -9.804 14.319 1.00 . A A . 55 VAL CG1 1 1
12 16124 1 1 55 VAL CG2 C -2.491 -11.622 13.081 1.00 . A A . 55 VAL CG2 1 1
12 16125 1 1 55 VAL H H -3.483 -7.674 12.347 1.00 . A A . 55 VAL H 1 1
12 16126 1 1 55 VAL HA H -3.057 -10.226 10.985 1.00 . A A . 55 VAL HA 1 1
12 16127 1 1 55 VAL HB H -1.906 -9.583 13.191 1.00 . A A . 55 VAL HB 1 1
12 16128 1 1 55 VAL HG11 H -4.287 -10.665 14.585 1.00 . A A . 55 VAL HG11 1 1
12 16129 1 1 55 VAL HG12 H -3.056 -9.533 15.151 1.00 . A A . 55 VAL HG12 1 1
12 16130 1 1 55 VAL HG13 H -4.342 -8.977 14.078 1.00 . A A . 55 VAL HG13 1 1
12 16131 1 1 55 VAL HG21 H -2.638 -12.043 14.064 1.00 . A A . 55 VAL HG21 1 1
12 16132 1 1 55 VAL HG22 H -3.137 -12.124 12.375 1.00 . A A . 55 VAL HG22 1 1
12 16133 1 1 55 VAL HG23 H -1.462 -11.751 12.782 1.00 . A A . 55 VAL HG23 1 1
12 16134 1 1 55 VAL N N -3.426 -8.284 11.582 1.00 . A A . 55 VAL N 1 1
12 16135 1 1 55 VAL O O -5.861 -9.397 12.311 1.00 . A A . 55 VAL O 1 1
12 16136 1 1 56 GLU C C -7.391 -11.423 12.665 1.00 . A A . 56 GLU C 1 1
12 16137 1 1 56 GLU CA C -6.618 -11.919 11.447 1.00 . A A . 56 GLU CA 1 1
12 16138 1 1 56 GLU CB C -6.585 -13.448 11.437 1.00 . A A . 56 GLU CB 1 1
12 16139 1 1 56 GLU CD C -8.929 -14.380 11.582 1.00 . A A . 56 GLU CD 1 1
12 16140 1 1 56 GLU CG C -7.746 -14.077 10.684 1.00 . A A . 56 GLU CG 1 1
12 16141 1 1 56 GLU H H -4.530 -11.940 11.102 1.00 . A A . 56 GLU H 1 1
12 16142 1 1 56 GLU HA H -7.117 -11.573 10.554 1.00 . A A . 56 GLU HA 1 1
12 16143 1 1 56 GLU HB2 H -5.665 -13.774 10.976 1.00 . A A . 56 GLU HB2 1 1
12 16144 1 1 56 GLU HB3 H -6.612 -13.803 12.457 1.00 . A A . 56 GLU HB3 1 1
12 16145 1 1 56 GLU HG2 H -8.067 -13.397 9.910 1.00 . A A . 56 GLU HG2 1 1
12 16146 1 1 56 GLU HG3 H -7.409 -15.000 10.235 1.00 . A A . 56 GLU HG3 1 1
12 16147 1 1 56 GLU N N -5.262 -11.383 11.438 1.00 . A A . 56 GLU N 1 1
12 16148 1 1 56 GLU O O -8.431 -10.778 12.534 1.00 . A A . 56 GLU O 1 1
12 16149 1 1 56 GLU OE1 O -9.080 -13.696 12.617 1.00 . A A . 56 GLU OE1 1 1
12 16150 1 1 56 GLU OE2 O -9.705 -15.302 11.251 1.00 . A A . 56 GLU OE2 1 1
12 16151 1 1 57 GLY C C -7.968 -9.860 15.032 1.00 . A A . 57 GLY C 1 1
12 16152 1 1 57 GLY CA C -7.530 -11.310 15.076 1.00 . A A . 57 GLY CA 1 1
12 16153 1 1 57 GLY H H -6.044 -12.248 13.895 1.00 . A A . 57 GLY H 1 1
12 16154 1 1 57 GLY HA2 H -8.397 -11.931 15.241 1.00 . A A . 57 GLY HA2 1 1
12 16155 1 1 57 GLY HA3 H -6.844 -11.442 15.901 1.00 . A A . 57 GLY HA3 1 1
12 16156 1 1 57 GLY N N -6.875 -11.731 13.852 1.00 . A A . 57 GLY N 1 1
12 16157 1 1 57 GLY O O -9.067 -9.522 15.470 1.00 . A A . 57 GLY O 1 1
12 16158 1 1 58 SER C C -8.768 -7.350 13.760 1.00 . A A . 58 SER C 1 1
12 16159 1 1 58 SER CA C -7.405 -7.575 14.407 1.00 . A A . 58 SER CA 1 1
12 16160 1 1 58 SER CB C -6.321 -6.856 13.601 1.00 . A A . 58 SER CB 1 1
12 16161 1 1 58 SER H H -6.243 -9.329 14.170 1.00 . A A . 58 SER H 1 1
12 16162 1 1 58 SER HA H -7.423 -7.172 15.408 1.00 . A A . 58 SER HA 1 1
12 16163 1 1 58 SER HB2 H -5.356 -7.269 13.852 1.00 . A A . 58 SER HB2 1 1
12 16164 1 1 58 SER HB3 H -6.509 -6.996 12.545 1.00 . A A . 58 SER HB3 1 1
12 16165 1 1 58 SER HG H -6.593 -4.980 13.106 1.00 . A A . 58 SER HG 1 1
12 16166 1 1 58 SER N N -7.103 -8.999 14.502 1.00 . A A . 58 SER N 1 1
12 16167 1 1 58 SER O O -9.550 -6.512 14.208 1.00 . A A . 58 SER O 1 1
12 16168 1 1 58 SER OG O -6.312 -5.468 13.884 1.00 . A A . 58 SER OG 1 1
12 16169 1 1 59 GLY C C -10.374 -6.738 11.137 1.00 . A A . 59 GLY C 1 1
12 16170 1 1 59 GLY CA C -10.316 -7.975 12.011 1.00 . A A . 59 GLY CA 1 1
12 16171 1 1 59 GLY H H -8.386 -8.759 12.390 1.00 . A A . 59 GLY H 1 1
12 16172 1 1 59 GLY HA2 H -10.469 -8.847 11.392 1.00 . A A . 59 GLY HA2 1 1
12 16173 1 1 59 GLY HA3 H -11.108 -7.922 12.743 1.00 . A A . 59 GLY HA3 1 1
12 16174 1 1 59 GLY N N -9.047 -8.106 12.703 1.00 . A A . 59 GLY N 1 1
12 16175 1 1 59 GLY O O -11.427 -6.112 11.006 1.00 . A A . 59 GLY O 1 1
12 16176 1 1 60 SER C C -8.546 -5.564 8.328 1.00 . A A . 60 SER C 1 1
12 16177 1 1 60 SER CA C -9.168 -5.210 9.676 1.00 . A A . 60 SER CA 1 1
12 16178 1 1 60 SER CB C -8.353 -4.106 10.352 1.00 . A A . 60 SER CB 1 1
12 16179 1 1 60 SER H H -8.437 -6.924 10.682 1.00 . A A . 60 SER H 1 1
12 16180 1 1 60 SER HA H -10.174 -4.854 9.514 1.00 . A A . 60 SER HA 1 1
12 16181 1 1 60 SER HB2 H -8.787 -3.878 11.314 1.00 . A A . 60 SER HB2 1 1
12 16182 1 1 60 SER HB3 H -7.336 -4.445 10.489 1.00 . A A . 60 SER HB3 1 1
12 16183 1 1 60 SER HG H -8.161 -2.170 10.128 1.00 . A A . 60 SER HG 1 1
12 16184 1 1 60 SER N N -9.242 -6.384 10.538 1.00 . A A . 60 SER N 1 1
12 16185 1 1 60 SER O O -7.376 -5.938 8.252 1.00 . A A . 60 SER O 1 1
12 16186 1 1 60 SER OG O -8.340 -2.927 9.567 1.00 . A A . 60 SER OG 1 1
12 16187 1 1 61 ASP C C -8.318 -4.498 5.242 1.00 . A A . 61 ASP C 1 1
12 16188 1 1 61 ASP CA C -8.867 -5.749 5.924 1.00 . A A . 61 ASP CA 1 1
12 16189 1 1 61 ASP CB C -10.001 -6.344 5.087 1.00 . A A . 61 ASP CB 1 1
12 16190 1 1 61 ASP CG C -10.713 -7.477 5.799 1.00 . A A . 61 ASP CG 1 1
12 16191 1 1 61 ASP H H -10.263 -5.140 7.395 1.00 . A A . 61 ASP H 1 1
12 16192 1 1 61 ASP HA H -8.074 -6.475 6.007 1.00 . A A . 61 ASP HA 1 1
12 16193 1 1 61 ASP HB2 H -10.723 -5.571 4.868 1.00 . A A . 61 ASP HB2 1 1
12 16194 1 1 61 ASP HB3 H -9.595 -6.724 4.160 1.00 . A A . 61 ASP HB3 1 1
12 16195 1 1 61 ASP N N -9.339 -5.443 7.269 1.00 . A A . 61 ASP N 1 1
12 16196 1 1 61 ASP O O -8.523 -4.288 4.047 1.00 . A A . 61 ASP O 1 1
12 16197 1 1 61 ASP OD1 O -10.193 -8.612 5.775 1.00 . A A . 61 ASP OD1 1 1
12 16198 1 1 61 ASP OD2 O -11.790 -7.229 6.379 1.00 . A A . 61 ASP OD2 1 1
12 16199 1 1 62 THR C C -5.525 -2.449 5.603 1.00 . A A . 62 THR C 1 1
12 16200 1 1 62 THR CA C -7.045 -2.439 5.486 1.00 . A A . 62 THR CA 1 1
12 16201 1 1 62 THR CB C -7.596 -1.202 6.219 1.00 . A A . 62 THR CB 1 1
12 16202 1 1 62 THR CG2 C -6.942 0.071 5.701 1.00 . A A . 62 THR CG2 1 1
12 16203 1 1 62 THR H H -7.492 -3.891 6.959 1.00 . A A . 62 THR H 1 1
12 16204 1 1 62 THR HA H -7.315 -2.364 4.442 1.00 . A A . 62 THR HA 1 1
12 16205 1 1 62 THR HB H -7.378 -1.298 7.272 1.00 . A A . 62 THR HB 1 1
12 16206 1 1 62 THR HG1 H -9.421 -0.800 6.851 1.00 . A A . 62 THR HG1 1 1
12 16207 1 1 62 THR HG21 H -7.227 0.229 4.671 1.00 . A A . 62 THR HG21 1 1
12 16208 1 1 62 THR HG22 H -5.867 -0.025 5.766 1.00 . A A . 62 THR HG22 1 1
12 16209 1 1 62 THR HG23 H -7.265 0.910 6.297 1.00 . A A . 62 THR HG23 1 1
12 16210 1 1 62 THR N N -7.621 -3.669 6.013 1.00 . A A . 62 THR N 1 1
12 16211 1 1 62 THR O O -4.968 -3.026 6.538 1.00 . A A . 62 THR O 1 1
12 16212 1 1 62 THR OG1 O -9.015 -1.119 6.041 1.00 . A A . 62 THR OG1 1 1
12 16213 1 1 63 VAL C C -2.916 -0.297 4.726 1.00 . A A . 63 VAL C 1 1
12 16214 1 1 63 VAL CA C -3.400 -1.741 4.649 1.00 . A A . 63 VAL CA 1 1
12 16215 1 1 63 VAL CB C -2.810 -2.402 3.389 1.00 . A A . 63 VAL CB 1 1
12 16216 1 1 63 VAL CG1 C -1.291 -2.359 3.425 1.00 . A A . 63 VAL CG1 1 1
12 16217 1 1 63 VAL CG2 C -3.308 -3.834 3.257 1.00 . A A . 63 VAL CG2 1 1
12 16218 1 1 63 VAL H H -5.356 -1.366 3.931 1.00 . A A . 63 VAL H 1 1
12 16219 1 1 63 VAL HA H -3.041 -2.278 5.514 1.00 . A A . 63 VAL HA 1 1
12 16220 1 1 63 VAL HB H -3.144 -1.846 2.525 1.00 . A A . 63 VAL HB 1 1
12 16221 1 1 63 VAL HG11 H -0.969 -1.650 4.174 1.00 . A A . 63 VAL HG11 1 1
12 16222 1 1 63 VAL HG12 H -0.908 -3.339 3.668 1.00 . A A . 63 VAL HG12 1 1
12 16223 1 1 63 VAL HG13 H -0.917 -2.054 2.458 1.00 . A A . 63 VAL HG13 1 1
12 16224 1 1 63 VAL HG21 H -3.292 -4.311 4.226 1.00 . A A . 63 VAL HG21 1 1
12 16225 1 1 63 VAL HG22 H -4.319 -3.830 2.874 1.00 . A A . 63 VAL HG22 1 1
12 16226 1 1 63 VAL HG23 H -2.668 -4.377 2.578 1.00 . A A . 63 VAL HG23 1 1
12 16227 1 1 63 VAL N N -4.857 -1.807 4.651 1.00 . A A . 63 VAL N 1 1
12 16228 1 1 63 VAL O O -3.119 0.488 3.799 1.00 . A A . 63 VAL O 1 1
12 16229 1 1 64 VAL C C -0.312 1.507 5.560 1.00 . A A . 64 VAL C 1 1
12 16230 1 1 64 VAL CA C -1.757 1.397 6.035 1.00 . A A . 64 VAL CA 1 1
12 16231 1 1 64 VAL CB C -1.834 1.815 7.515 1.00 . A A . 64 VAL CB 1 1
12 16232 1 1 64 VAL CG1 C -1.265 3.212 7.706 1.00 . A A . 64 VAL CG1 1 1
12 16233 1 1 64 VAL CG2 C -3.269 1.742 8.016 1.00 . A A . 64 VAL CG2 1 1
12 16234 1 1 64 VAL H H -2.142 -0.623 6.540 1.00 . A A . 64 VAL H 1 1
12 16235 1 1 64 VAL HA H -2.369 2.075 5.459 1.00 . A A . 64 VAL HA 1 1
12 16236 1 1 64 VAL HB H -1.237 1.125 8.094 1.00 . A A . 64 VAL HB 1 1
12 16237 1 1 64 VAL HG11 H -1.246 3.725 6.755 1.00 . A A . 64 VAL HG11 1 1
12 16238 1 1 64 VAL HG12 H -1.883 3.762 8.400 1.00 . A A . 64 VAL HG12 1 1
12 16239 1 1 64 VAL HG13 H -0.260 3.141 8.096 1.00 . A A . 64 VAL HG13 1 1
12 16240 1 1 64 VAL HG21 H -3.464 0.752 8.402 1.00 . A A . 64 VAL HG21 1 1
12 16241 1 1 64 VAL HG22 H -3.414 2.469 8.801 1.00 . A A . 64 VAL HG22 1 1
12 16242 1 1 64 VAL HG23 H -3.946 1.951 7.201 1.00 . A A . 64 VAL HG23 1 1
12 16243 1 1 64 VAL N N -2.273 0.047 5.837 1.00 . A A . 64 VAL N 1 1
12 16244 1 1 64 VAL O O 0.588 0.889 6.130 1.00 . A A . 64 VAL O 1 1
12 16245 1 1 65 ILE C C 1.775 3.879 4.302 1.00 . A A . 65 ILE C 1 1
12 16246 1 1 65 ILE CA C 1.237 2.493 3.965 1.00 . A A . 65 ILE CA 1 1
12 16247 1 1 65 ILE CB C 1.250 2.307 2.437 1.00 . A A . 65 ILE CB 1 1
12 16248 1 1 65 ILE CD1 C 0.390 0.796 0.577 1.00 . A A . 65 ILE CD1 1 1
12 16249 1 1 65 ILE CG1 C 0.640 0.954 2.060 1.00 . A A . 65 ILE CG1 1 1
12 16250 1 1 65 ILE CG2 C 2.668 2.422 1.900 1.00 . A A . 65 ILE CG2 1 1
12 16251 1 1 65 ILE H H -0.857 2.764 4.104 1.00 . A A . 65 ILE H 1 1
12 16252 1 1 65 ILE HA H 1.888 1.749 4.403 1.00 . A A . 65 ILE HA 1 1
12 16253 1 1 65 ILE HB H 0.659 3.095 1.996 1.00 . A A . 65 ILE HB 1 1
12 16254 1 1 65 ILE HD11 H 0.975 1.524 0.033 1.00 . A A . 65 ILE HD11 1 1
12 16255 1 1 65 ILE HD12 H 0.673 -0.199 0.267 1.00 . A A . 65 ILE HD12 1 1
12 16256 1 1 65 ILE HD13 H -0.660 0.953 0.370 1.00 . A A . 65 ILE HD13 1 1
12 16257 1 1 65 ILE HG12 H 1.309 0.167 2.369 1.00 . A A . 65 ILE HG12 1 1
12 16258 1 1 65 ILE HG13 H -0.305 0.840 2.571 1.00 . A A . 65 ILE HG13 1 1
12 16259 1 1 65 ILE HG21 H 2.701 3.175 1.127 1.00 . A A . 65 ILE HG21 1 1
12 16260 1 1 65 ILE HG22 H 3.335 2.702 2.702 1.00 . A A . 65 ILE HG22 1 1
12 16261 1 1 65 ILE HG23 H 2.977 1.472 1.490 1.00 . A A . 65 ILE HG23 1 1
12 16262 1 1 65 ILE N N -0.099 2.299 4.515 1.00 . A A . 65 ILE N 1 1
12 16263 1 1 65 ILE O O 1.028 4.857 4.323 1.00 . A A . 65 ILE O 1 1
12 16264 1 1 66 ARG C C 4.934 5.468 4.014 1.00 . A A . 66 ARG C 1 1
12 16265 1 1 66 ARG CA C 3.715 5.223 4.897 1.00 . A A . 66 ARG CA 1 1
12 16266 1 1 66 ARG CB C 4.128 5.236 6.370 1.00 . A A . 66 ARG CB 1 1
12 16267 1 1 66 ARG CD C 3.202 5.210 8.707 1.00 . A A . 66 ARG CD 1 1
12 16268 1 1 66 ARG CG C 3.050 5.769 7.300 1.00 . A A . 66 ARG CG 1 1
12 16269 1 1 66 ARG CZ C 3.220 7.142 10.227 1.00 . A A . 66 ARG CZ 1 1
12 16270 1 1 66 ARG H H 3.620 3.141 4.530 1.00 . A A . 66 ARG H 1 1
12 16271 1 1 66 ARG HA H 2.997 6.011 4.727 1.00 . A A . 66 ARG HA 1 1
12 16272 1 1 66 ARG HB2 H 4.368 4.229 6.675 1.00 . A A . 66 ARG HB2 1 1
12 16273 1 1 66 ARG HB3 H 5.005 5.856 6.480 1.00 . A A . 66 ARG HB3 1 1
12 16274 1 1 66 ARG HD2 H 2.718 4.246 8.750 1.00 . A A . 66 ARG HD2 1 1
12 16275 1 1 66 ARG HD3 H 4.253 5.097 8.923 1.00 . A A . 66 ARG HD3 1 1
12 16276 1 1 66 ARG HE H 1.695 5.873 10.014 1.00 . A A . 66 ARG HE 1 1
12 16277 1 1 66 ARG HG2 H 3.125 6.845 7.343 1.00 . A A . 66 ARG HG2 1 1
12 16278 1 1 66 ARG HG3 H 2.083 5.489 6.913 1.00 . A A . 66 ARG HG3 1 1
12 16279 1 1 66 ARG HH11 H 4.910 6.893 9.150 1.00 . A A . 66 ARG HH11 1 1
12 16280 1 1 66 ARG HH12 H 4.909 8.250 10.225 1.00 . A A . 66 ARG HH12 1 1
12 16281 1 1 66 ARG HH21 H 1.682 7.659 11.434 1.00 . A A . 66 ARG HH21 1 1
12 16282 1 1 66 ARG HH22 H 3.074 8.684 11.525 1.00 . A A . 66 ARG HH22 1 1
12 16283 1 1 66 ARG N N 3.076 3.956 4.562 1.00 . A A . 66 ARG N 1 1
12 16284 1 1 66 ARG NE N 2.602 6.085 9.711 1.00 . A A . 66 ARG NE 1 1
12 16285 1 1 66 ARG NH1 N 4.447 7.454 9.836 1.00 . A A . 66 ARG NH1 1 1
12 16286 1 1 66 ARG NH2 N 2.608 7.890 11.137 1.00 . A A . 66 ARG NH2 1 1
12 16287 1 1 66 ARG O O 5.569 4.527 3.540 1.00 . A A . 66 ARG O 1 1
12 16288 1 1 67 GLY C C 6.083 8.189 1.979 1.00 . A A . 67 GLY C 1 1
12 16289 1 1 67 GLY CA C 6.397 7.085 2.969 1.00 . A A . 67 GLY CA 1 1
12 16290 1 1 67 GLY H H 4.712 7.448 4.200 1.00 . A A . 67 GLY H 1 1
12 16291 1 1 67 GLY HA2 H 7.205 7.407 3.608 1.00 . A A . 67 GLY HA2 1 1
12 16292 1 1 67 GLY HA3 H 6.711 6.207 2.424 1.00 . A A . 67 GLY HA3 1 1
12 16293 1 1 67 GLY N N 5.255 6.740 3.796 1.00 . A A . 67 GLY N 1 1
12 16294 1 1 67 GLY O O 5.016 8.802 2.019 1.00 . A A . 67 GLY O 1 1
12 16295 1 1 68 PRO C C 5.827 9.128 -1.002 1.00 . A A . 68 PRO C 1 1
12 16296 1 1 68 PRO CA C 6.871 9.498 0.046 1.00 . A A . 68 PRO CA 1 1
12 16297 1 1 68 PRO CB C 8.260 9.585 -0.590 1.00 . A A . 68 PRO CB 1 1
12 16298 1 1 68 PRO CD C 8.325 7.767 0.962 1.00 . A A . 68 PRO CD 1 1
12 16299 1 1 68 PRO CG C 8.868 8.244 -0.357 1.00 . A A . 68 PRO CG 1 1
12 16300 1 1 68 PRO HA H 6.614 10.451 0.486 1.00 . A A . 68 PRO HA 1 1
12 16301 1 1 68 PRO HB2 H 8.163 9.797 -1.646 1.00 . A A . 68 PRO HB2 1 1
12 16302 1 1 68 PRO HB3 H 8.831 10.365 -0.111 1.00 . A A . 68 PRO HB3 1 1
12 16303 1 1 68 PRO HD2 H 8.191 6.696 0.949 1.00 . A A . 68 PRO HD2 1 1
12 16304 1 1 68 PRO HD3 H 8.983 8.059 1.768 1.00 . A A . 68 PRO HD3 1 1
12 16305 1 1 68 PRO HG2 H 8.580 7.569 -1.147 1.00 . A A . 68 PRO HG2 1 1
12 16306 1 1 68 PRO HG3 H 9.943 8.332 -0.309 1.00 . A A . 68 PRO HG3 1 1
12 16307 1 1 68 PRO N N 7.028 8.458 1.067 1.00 . A A . 68 PRO N 1 1
12 16308 1 1 68 PRO O O 5.949 8.107 -1.679 1.00 . A A . 68 PRO O 1 1
12 16309 1 1 69 SER C C 4.299 9.189 -3.407 1.00 . A A . 69 SER C 1 1
12 16310 1 1 69 SER CA C 3.734 9.722 -2.094 1.00 . A A . 69 SER CA 1 1
12 16311 1 1 69 SER CB C 2.948 11.009 -2.350 1.00 . A A . 69 SER CB 1 1
12 16312 1 1 69 SER H H 4.761 10.762 -0.561 1.00 . A A . 69 SER H 1 1
12 16313 1 1 69 SER HA H 3.070 8.981 -1.674 1.00 . A A . 69 SER HA 1 1
12 16314 1 1 69 SER HB2 H 2.206 10.829 -3.113 1.00 . A A . 69 SER HB2 1 1
12 16315 1 1 69 SER HB3 H 2.459 11.315 -1.437 1.00 . A A . 69 SER HB3 1 1
12 16316 1 1 69 SER HG H 3.493 12.889 -2.430 1.00 . A A . 69 SER HG 1 1
12 16317 1 1 69 SER N N 4.802 9.964 -1.130 1.00 . A A . 69 SER N 1 1
12 16318 1 1 69 SER O O 3.932 8.103 -3.858 1.00 . A A . 69 SER O 1 1
12 16319 1 1 69 SER OG O 3.804 12.052 -2.783 1.00 . A A . 69 SER OG 1 1
12 16320 1 1 70 SER C C 6.018 8.058 -5.336 1.00 . A A . 70 SER C 1 1
12 16321 1 1 70 SER CA C 5.807 9.568 -5.280 1.00 . A A . 70 SER CA 1 1
12 16322 1 1 70 SER CB C 7.144 10.288 -5.467 1.00 . A A . 70 SER CB 1 1
12 16323 1 1 70 SER H H 5.445 10.815 -3.608 1.00 . A A . 70 SER H 1 1
12 16324 1 1 70 SER HA H 5.138 9.857 -6.077 1.00 . A A . 70 SER HA 1 1
12 16325 1 1 70 SER HB2 H 7.814 10.012 -4.668 1.00 . A A . 70 SER HB2 1 1
12 16326 1 1 70 SER HB3 H 7.575 10.001 -6.416 1.00 . A A . 70 SER HB3 1 1
12 16327 1 1 70 SER HG H 6.978 12.009 -4.544 1.00 . A A . 70 SER HG 1 1
12 16328 1 1 70 SER N N 5.194 9.960 -4.016 1.00 . A A . 70 SER N 1 1
12 16329 1 1 70 SER O O 5.854 7.437 -6.386 1.00 . A A . 70 SER O 1 1
12 16330 1 1 70 SER OG O 6.972 11.695 -5.452 1.00 . A A . 70 SER OG 1 1
12 16331 1 1 71 ASP C C 5.337 5.303 -3.720 1.00 . A A . 71 ASP C 1 1
12 16332 1 1 71 ASP CA C 6.613 6.038 -4.117 1.00 . A A . 71 ASP CA 1 1
12 16333 1 1 71 ASP CB C 7.725 5.735 -3.112 1.00 . A A . 71 ASP CB 1 1
12 16334 1 1 71 ASP CG C 9.075 6.254 -3.568 1.00 . A A . 71 ASP CG 1 1
12 16335 1 1 71 ASP H H 6.495 8.025 -3.396 1.00 . A A . 71 ASP H 1 1
12 16336 1 1 71 ASP HA H 6.921 5.695 -5.095 1.00 . A A . 71 ASP HA 1 1
12 16337 1 1 71 ASP HB2 H 7.483 6.201 -2.167 1.00 . A A . 71 ASP HB2 1 1
12 16338 1 1 71 ASP HB3 H 7.797 4.668 -2.975 1.00 . A A . 71 ASP HB3 1 1
12 16339 1 1 71 ASP N N 6.382 7.475 -4.200 1.00 . A A . 71 ASP N 1 1
12 16340 1 1 71 ASP O O 4.966 4.304 -4.335 1.00 . A A . 71 ASP O 1 1
12 16341 1 1 71 ASP OD1 O 9.325 6.263 -4.792 1.00 . A A . 71 ASP OD1 1 1
12 16342 1 1 71 ASP OD2 O 9.881 6.652 -2.701 1.00 . A A . 71 ASP OD2 1 1
12 16343 1 1 72 VAL C C 2.473 4.922 -3.355 1.00 . A A . 72 VAL C 1 1
12 16344 1 1 72 VAL CA C 3.434 5.196 -2.205 1.00 . A A . 72 VAL CA 1 1
12 16345 1 1 72 VAL CB C 2.734 6.093 -1.167 1.00 . A A . 72 VAL CB 1 1
12 16346 1 1 72 VAL CG1 C 1.535 5.377 -0.565 1.00 . A A . 72 VAL CG1 1 1
12 16347 1 1 72 VAL CG2 C 3.713 6.516 -0.082 1.00 . A A . 72 VAL CG2 1 1
12 16348 1 1 72 VAL H H 5.016 6.603 -2.236 1.00 . A A . 72 VAL H 1 1
12 16349 1 1 72 VAL HA H 3.687 4.260 -1.729 1.00 . A A . 72 VAL HA 1 1
12 16350 1 1 72 VAL HB H 2.380 6.981 -1.670 1.00 . A A . 72 VAL HB 1 1
12 16351 1 1 72 VAL HG11 H 1.246 4.557 -1.206 1.00 . A A . 72 VAL HG11 1 1
12 16352 1 1 72 VAL HG12 H 1.795 4.996 0.412 1.00 . A A . 72 VAL HG12 1 1
12 16353 1 1 72 VAL HG13 H 0.711 6.069 -0.474 1.00 . A A . 72 VAL HG13 1 1
12 16354 1 1 72 VAL HG21 H 4.501 5.783 -0.003 1.00 . A A . 72 VAL HG21 1 1
12 16355 1 1 72 VAL HG22 H 4.139 7.476 -0.336 1.00 . A A . 72 VAL HG22 1 1
12 16356 1 1 72 VAL HG23 H 3.194 6.591 0.862 1.00 . A A . 72 VAL HG23 1 1
12 16357 1 1 72 VAL N N 4.670 5.804 -2.685 1.00 . A A . 72 VAL N 1 1
12 16358 1 1 72 VAL O O 1.932 3.824 -3.477 1.00 . A A . 72 VAL O 1 1
12 16359 1 1 73 GLU C C 1.727 4.570 -6.175 1.00 . A A . 73 GLU C 1 1
12 16360 1 1 73 GLU CA C 1.368 5.796 -5.340 1.00 . A A . 73 GLU CA 1 1
12 16361 1 1 73 GLU CB C 1.423 7.053 -6.211 1.00 . A A . 73 GLU CB 1 1
12 16362 1 1 73 GLU CD C 2.579 8.187 -8.149 1.00 . A A . 73 GLU CD 1 1
12 16363 1 1 73 GLU CG C 2.697 7.171 -7.030 1.00 . A A . 73 GLU CG 1 1
12 16364 1 1 73 GLU H H 2.726 6.781 -4.049 1.00 . A A . 73 GLU H 1 1
12 16365 1 1 73 GLU HA H 0.364 5.676 -4.961 1.00 . A A . 73 GLU HA 1 1
12 16366 1 1 73 GLU HB2 H 0.582 7.045 -6.888 1.00 . A A . 73 GLU HB2 1 1
12 16367 1 1 73 GLU HB3 H 1.350 7.921 -5.572 1.00 . A A . 73 GLU HB3 1 1
12 16368 1 1 73 GLU HG2 H 3.504 7.468 -6.377 1.00 . A A . 73 GLU HG2 1 1
12 16369 1 1 73 GLU HG3 H 2.923 6.207 -7.461 1.00 . A A . 73 GLU HG3 1 1
12 16370 1 1 73 GLU N N 2.265 5.929 -4.199 1.00 . A A . 73 GLU N 1 1
12 16371 1 1 73 GLU O O 0.853 3.899 -6.723 1.00 . A A . 73 GLU O 1 1
12 16372 1 1 73 GLU OE1 O 1.953 9.244 -7.928 1.00 . A A . 73 GLU OE1 1 1
12 16373 1 1 73 GLU OE2 O 3.114 7.924 -9.246 1.00 . A A . 73 GLU OE2 1 1
12 16374 1 1 74 LYS C C 3.345 1.848 -6.238 1.00 . A A . 74 LYS C 1 1
12 16375 1 1 74 LYS CA C 3.500 3.140 -7.035 1.00 . A A . 74 LYS CA 1 1
12 16376 1 1 74 LYS CB C 4.966 3.337 -7.424 1.00 . A A . 74 LYS CB 1 1
12 16377 1 1 74 LYS CD C 6.672 4.717 -8.648 1.00 . A A . 74 LYS CD 1 1
12 16378 1 1 74 LYS CE C 7.184 3.640 -9.593 1.00 . A A . 74 LYS CE 1 1
12 16379 1 1 74 LYS CG C 5.197 4.529 -8.337 1.00 . A A . 74 LYS CG 1 1
12 16380 1 1 74 LYS H H 3.672 4.856 -5.808 1.00 . A A . 74 LYS H 1 1
12 16381 1 1 74 LYS HA H 2.904 3.069 -7.931 1.00 . A A . 74 LYS HA 1 1
12 16382 1 1 74 LYS HB2 H 5.550 3.480 -6.527 1.00 . A A . 74 LYS HB2 1 1
12 16383 1 1 74 LYS HB3 H 5.314 2.449 -7.933 1.00 . A A . 74 LYS HB3 1 1
12 16384 1 1 74 LYS HD2 H 6.815 5.682 -9.110 1.00 . A A . 74 LYS HD2 1 1
12 16385 1 1 74 LYS HD3 H 7.234 4.671 -7.726 1.00 . A A . 74 LYS HD3 1 1
12 16386 1 1 74 LYS HE2 H 7.331 2.729 -9.034 1.00 . A A . 74 LYS HE2 1 1
12 16387 1 1 74 LYS HE3 H 6.444 3.474 -10.363 1.00 . A A . 74 LYS HE3 1 1
12 16388 1 1 74 LYS HG2 H 4.663 4.373 -9.263 1.00 . A A . 74 LYS HG2 1 1
12 16389 1 1 74 LYS HG3 H 4.826 5.421 -7.851 1.00 . A A . 74 LYS HG3 1 1
12 16390 1 1 74 LYS HZ1 H 8.386 3.970 -11.268 1.00 . A A . 74 LYS HZ1 1 1
12 16391 1 1 74 LYS HZ2 H 9.232 3.393 -9.921 1.00 . A A . 74 LYS HZ2 1 1
12 16392 1 1 74 LYS HZ3 H 8.719 5.005 -9.972 1.00 . A A . 74 LYS HZ3 1 1
12 16393 1 1 74 LYS N N 3.022 4.284 -6.268 1.00 . A A . 74 LYS N 1 1
12 16394 1 1 74 LYS NZ N 8.471 4.029 -10.233 1.00 . A A . 74 LYS NZ 1 1
12 16395 1 1 74 LYS O O 3.054 0.792 -6.800 1.00 . A A . 74 LYS O 1 1
12 16396 1 1 75 ALA C C 1.968 0.315 -3.955 1.00 . A A . 75 ALA C 1 1
12 16397 1 1 75 ALA CA C 3.418 0.780 -4.053 1.00 . A A . 75 ALA CA 1 1
12 16398 1 1 75 ALA CB C 3.965 1.100 -2.669 1.00 . A A . 75 ALA CB 1 1
12 16399 1 1 75 ALA H H 3.768 2.809 -4.537 1.00 . A A . 75 ALA H 1 1
12 16400 1 1 75 ALA HA H 4.013 -0.018 -4.473 1.00 . A A . 75 ALA HA 1 1
12 16401 1 1 75 ALA HB1 H 4.974 1.475 -2.761 1.00 . A A . 75 ALA HB1 1 1
12 16402 1 1 75 ALA HB2 H 3.344 1.849 -2.202 1.00 . A A . 75 ALA HB2 1 1
12 16403 1 1 75 ALA HB3 H 3.967 0.204 -2.067 1.00 . A A . 75 ALA HB3 1 1
12 16404 1 1 75 ALA N N 3.540 1.940 -4.927 1.00 . A A . 75 ALA N 1 1
12 16405 1 1 75 ALA O O 1.692 -0.883 -3.891 1.00 . A A . 75 ALA O 1 1
12 16406 1 1 76 LYS C C -0.882 0.347 -5.157 1.00 . A A . 76 LYS C 1 1
12 16407 1 1 76 LYS CA C -0.377 0.961 -3.855 1.00 . A A . 76 LYS CA 1 1
12 16408 1 1 76 LYS CB C -1.176 2.225 -3.531 1.00 . A A . 76 LYS CB 1 1
12 16409 1 1 76 LYS CD C -3.453 3.238 -3.848 1.00 . A A . 76 LYS CD 1 1
12 16410 1 1 76 LYS CE C -4.867 3.212 -3.289 1.00 . A A . 76 LYS CE 1 1
12 16411 1 1 76 LYS CG C -2.675 1.994 -3.453 1.00 . A A . 76 LYS CG 1 1
12 16412 1 1 76 LYS H H 1.328 2.209 -3.998 1.00 . A A . 76 LYS H 1 1
12 16413 1 1 76 LYS HA H -0.511 0.245 -3.058 1.00 . A A . 76 LYS HA 1 1
12 16414 1 1 76 LYS HB2 H -0.842 2.614 -2.580 1.00 . A A . 76 LYS HB2 1 1
12 16415 1 1 76 LYS HB3 H -0.987 2.962 -4.297 1.00 . A A . 76 LYS HB3 1 1
12 16416 1 1 76 LYS HD2 H -2.942 4.108 -3.464 1.00 . A A . 76 LYS HD2 1 1
12 16417 1 1 76 LYS HD3 H -3.502 3.292 -4.927 1.00 . A A . 76 LYS HD3 1 1
12 16418 1 1 76 LYS HE2 H -5.439 2.471 -3.825 1.00 . A A . 76 LYS HE2 1 1
12 16419 1 1 76 LYS HE3 H -4.822 2.943 -2.243 1.00 . A A . 76 LYS HE3 1 1
12 16420 1 1 76 LYS HG2 H -2.942 1.188 -4.120 1.00 . A A . 76 LYS HG2 1 1
12 16421 1 1 76 LYS HG3 H -2.936 1.724 -2.439 1.00 . A A . 76 LYS HG3 1 1
12 16422 1 1 76 LYS HZ1 H -6.573 4.412 -3.400 1.00 . A A . 76 LYS HZ1 1 1
12 16423 1 1 76 LYS HZ2 H -5.275 4.981 -4.321 1.00 . A A . 76 LYS HZ2 1 1
12 16424 1 1 76 LYS HZ3 H -5.259 5.158 -2.639 1.00 . A A . 76 LYS HZ3 1 1
12 16425 1 1 76 LYS N N 1.045 1.271 -3.944 1.00 . A A . 76 LYS N 1 1
12 16426 1 1 76 LYS NZ N -5.540 4.533 -3.421 1.00 . A A . 76 LYS NZ 1 1
12 16427 1 1 76 LYS O O -1.575 -0.671 -5.147 1.00 . A A . 76 LYS O 1 1
12 16428 1 1 77 LYS C C -0.358 -0.894 -7.867 1.00 . A A . 77 LYS C 1 1
12 16429 1 1 77 LYS CA C -0.946 0.485 -7.586 1.00 . A A . 77 LYS CA 1 1
12 16430 1 1 77 LYS CB C -0.513 1.467 -8.678 1.00 . A A . 77 LYS CB 1 1
12 16431 1 1 77 LYS CD C 1.375 2.335 -10.090 1.00 . A A . 77 LYS CD 1 1
12 16432 1 1 77 LYS CE C 0.899 2.220 -11.529 1.00 . A A . 77 LYS CE 1 1
12 16433 1 1 77 LYS CG C 0.868 1.181 -9.241 1.00 . A A . 77 LYS CG 1 1
12 16434 1 1 77 LYS H H 0.024 1.778 -6.219 1.00 . A A . 77 LYS H 1 1
12 16435 1 1 77 LYS HA H -2.023 0.412 -7.587 1.00 . A A . 77 LYS HA 1 1
12 16436 1 1 77 LYS HB2 H -1.226 1.423 -9.488 1.00 . A A . 77 LYS HB2 1 1
12 16437 1 1 77 LYS HB3 H -0.510 2.467 -8.266 1.00 . A A . 77 LYS HB3 1 1
12 16438 1 1 77 LYS HD2 H 1.010 3.263 -9.674 1.00 . A A . 77 LYS HD2 1 1
12 16439 1 1 77 LYS HD3 H 2.456 2.333 -10.075 1.00 . A A . 77 LYS HD3 1 1
12 16440 1 1 77 LYS HE2 H -0.127 1.883 -11.529 1.00 . A A . 77 LYS HE2 1 1
12 16441 1 1 77 LYS HE3 H 0.958 3.193 -11.993 1.00 . A A . 77 LYS HE3 1 1
12 16442 1 1 77 LYS HG2 H 1.555 1.021 -8.423 1.00 . A A . 77 LYS HG2 1 1
12 16443 1 1 77 LYS HG3 H 0.820 0.291 -9.852 1.00 . A A . 77 LYS HG3 1 1
12 16444 1 1 77 LYS HZ1 H 2.731 1.516 -12.246 1.00 . A A . 77 LYS HZ1 1 1
12 16445 1 1 77 LYS HZ2 H 1.440 1.273 -13.311 1.00 . A A . 77 LYS HZ2 1 1
12 16446 1 1 77 LYS HZ3 H 1.600 0.295 -11.940 1.00 . A A . 77 LYS HZ3 1 1
12 16447 1 1 77 LYS N N -0.531 0.971 -6.276 1.00 . A A . 77 LYS N 1 1
12 16448 1 1 77 LYS NZ N 1.725 1.258 -12.311 1.00 . A A . 77 LYS NZ 1 1
12 16449 1 1 77 LYS O O -0.908 -1.663 -8.653 1.00 . A A . 77 LYS O 1 1
12 16450 1 1 78 GLN C C 0.768 -3.558 -6.532 1.00 . A A . 78 GLN C 1 1
12 16451 1 1 78 GLN CA C 1.422 -2.486 -7.398 1.00 . A A . 78 GLN CA 1 1
12 16452 1 1 78 GLN CB C 2.908 -2.372 -7.054 1.00 . A A . 78 GLN CB 1 1
12 16453 1 1 78 GLN CD C 5.186 -1.527 -7.744 1.00 . A A . 78 GLN CD 1 1
12 16454 1 1 78 GLN CG C 3.737 -1.714 -8.146 1.00 . A A . 78 GLN CG 1 1
12 16455 1 1 78 GLN H H 1.152 -0.543 -6.604 1.00 . A A . 78 GLN H 1 1
12 16456 1 1 78 GLN HA H 1.322 -2.767 -8.434 1.00 . A A . 78 GLN HA 1 1
12 16457 1 1 78 GLN HB2 H 3.014 -1.789 -6.151 1.00 . A A . 78 GLN HB2 1 1
12 16458 1 1 78 GLN HB3 H 3.302 -3.363 -6.881 1.00 . A A . 78 GLN HB3 1 1
12 16459 1 1 78 GLN HE21 H 4.924 0.441 -7.628 1.00 . A A . 78 GLN HE21 1 1
12 16460 1 1 78 GLN HE22 H 6.514 -0.127 -7.262 1.00 . A A . 78 GLN HE22 1 1
12 16461 1 1 78 GLN HG2 H 3.702 -2.335 -9.029 1.00 . A A . 78 GLN HG2 1 1
12 16462 1 1 78 GLN HG3 H 3.311 -0.747 -8.369 1.00 . A A . 78 GLN HG3 1 1
12 16463 1 1 78 GLN N N 0.761 -1.198 -7.218 1.00 . A A . 78 GLN N 1 1
12 16464 1 1 78 GLN NE2 N 5.582 -0.278 -7.523 1.00 . A A . 78 GLN NE2 1 1
12 16465 1 1 78 GLN O O 0.647 -4.714 -6.943 1.00 . A A . 78 GLN O 1 1
12 16466 1 1 78 GLN OE1 O 5.943 -2.492 -7.634 1.00 . A A . 78 GLN OE1 1 1
12 16467 1 1 79 LEU C C -1.650 -4.549 -4.944 1.00 . A A . 79 LEU C 1 1
12 16468 1 1 79 LEU CA C -0.294 -4.099 -4.410 1.00 . A A . 79 LEU CA 1 1
12 16469 1 1 79 LEU CB C -0.465 -3.447 -3.037 1.00 . A A . 79 LEU CB 1 1
12 16470 1 1 79 LEU CD1 C 0.997 -4.547 -1.323 1.00 . A A . 79 LEU CD1 1 1
12 16471 1 1 79 LEU CD2 C -1.342 -3.886 -0.730 1.00 . A A . 79 LEU CD2 1 1
12 16472 1 1 79 LEU CG C -0.426 -4.392 -1.836 1.00 . A A . 79 LEU CG 1 1
12 16473 1 1 79 LEU H H 0.472 -2.237 -5.063 1.00 . A A . 79 LEU H 1 1
12 16474 1 1 79 LEU HA H 0.346 -4.964 -4.312 1.00 . A A . 79 LEU HA 1 1
12 16475 1 1 79 LEU HB2 H 0.327 -2.724 -2.913 1.00 . A A . 79 LEU HB2 1 1
12 16476 1 1 79 LEU HB3 H -1.419 -2.939 -3.029 1.00 . A A . 79 LEU HB3 1 1
12 16477 1 1 79 LEU HD11 H 1.513 -5.288 -1.913 1.00 . A A . 79 LEU HD11 1 1
12 16478 1 1 79 LEU HD12 H 0.975 -4.860 -0.290 1.00 . A A . 79 LEU HD12 1 1
12 16479 1 1 79 LEU HD13 H 1.511 -3.600 -1.400 1.00 . A A . 79 LEU HD13 1 1
12 16480 1 1 79 LEU HD21 H -0.790 -3.222 -0.083 1.00 . A A . 79 LEU HD21 1 1
12 16481 1 1 79 LEU HD22 H -1.710 -4.725 -0.156 1.00 . A A . 79 LEU HD22 1 1
12 16482 1 1 79 LEU HD23 H -2.175 -3.356 -1.166 1.00 . A A . 79 LEU HD23 1 1
12 16483 1 1 79 LEU HG H -0.779 -5.368 -2.142 1.00 . A A . 79 LEU HG 1 1
12 16484 1 1 79 LEU N N 0.348 -3.170 -5.334 1.00 . A A . 79 LEU N 1 1
12 16485 1 1 79 LEU O O -2.005 -5.724 -4.856 1.00 . A A . 79 LEU O 1 1
12 16486 1 1 80 LEU C C -3.628 -4.988 -7.123 1.00 . A A . 80 LEU C 1 1
12 16487 1 1 80 LEU CA C -3.720 -3.906 -6.052 1.00 . A A . 80 LEU CA 1 1
12 16488 1 1 80 LEU CB C -4.347 -2.641 -6.641 1.00 . A A . 80 LEU CB 1 1
12 16489 1 1 80 LEU CD1 C -4.283 -0.946 -4.797 1.00 . A A . 80 LEU CD1 1 1
12 16490 1 1 80 LEU CD2 C -6.159 -0.919 -6.450 1.00 . A A . 80 LEU CD2 1 1
12 16491 1 1 80 LEU CG C -5.183 -1.796 -5.680 1.00 . A A . 80 LEU CG 1 1
12 16492 1 1 80 LEU H H -2.066 -2.687 -5.542 1.00 . A A . 80 LEU H 1 1
12 16493 1 1 80 LEU HA H -4.342 -4.266 -5.246 1.00 . A A . 80 LEU HA 1 1
12 16494 1 1 80 LEU HB2 H -3.549 -2.021 -7.018 1.00 . A A . 80 LEU HB2 1 1
12 16495 1 1 80 LEU HB3 H -4.985 -2.940 -7.460 1.00 . A A . 80 LEU HB3 1 1
12 16496 1 1 80 LEU HD11 H -3.602 -1.584 -4.255 1.00 . A A . 80 LEU HD11 1 1
12 16497 1 1 80 LEU HD12 H -4.888 -0.389 -4.096 1.00 . A A . 80 LEU HD12 1 1
12 16498 1 1 80 LEU HD13 H -3.721 -0.258 -5.412 1.00 . A A . 80 LEU HD13 1 1
12 16499 1 1 80 LEU HD21 H -6.787 -1.541 -7.073 1.00 . A A . 80 LEU HD21 1 1
12 16500 1 1 80 LEU HD22 H -5.609 -0.228 -7.071 1.00 . A A . 80 LEU HD22 1 1
12 16501 1 1 80 LEU HD23 H -6.775 -0.369 -5.755 1.00 . A A . 80 LEU HD23 1 1
12 16502 1 1 80 LEU HG H -5.755 -2.452 -5.038 1.00 . A A . 80 LEU HG 1 1
12 16503 1 1 80 LEU N N -2.403 -3.606 -5.501 1.00 . A A . 80 LEU N 1 1
12 16504 1 1 80 LEU O O -4.402 -5.946 -7.120 1.00 . A A . 80 LEU O 1 1
12 16505 1 1 81 HIS C C -2.171 -7.181 -8.551 1.00 . A A . 81 HIS C 1 1
12 16506 1 1 81 HIS CA C -2.481 -5.796 -9.112 1.00 . A A . 81 HIS CA 1 1
12 16507 1 1 81 HIS CB C -1.349 -5.342 -10.035 1.00 . A A . 81 HIS CB 1 1
12 16508 1 1 81 HIS CD2 C -0.428 -6.500 -12.165 1.00 . A A . 81 HIS CD2 1 1
12 16509 1 1 81 HIS CE1 C -2.307 -6.651 -13.285 1.00 . A A . 81 HIS CE1 1 1
12 16510 1 1 81 HIS CG C -1.403 -5.959 -11.399 1.00 . A A . 81 HIS CG 1 1
12 16511 1 1 81 HIS H H -2.090 -4.047 -7.986 1.00 . A A . 81 HIS H 1 1
12 16512 1 1 81 HIS HA H -3.398 -5.849 -9.681 1.00 . A A . 81 HIS HA 1 1
12 16513 1 1 81 HIS HB2 H -1.398 -4.270 -10.154 1.00 . A A . 81 HIS HB2 1 1
12 16514 1 1 81 HIS HB3 H -0.401 -5.608 -9.587 1.00 . A A . 81 HIS HB3 1 1
12 16515 1 1 81 HIS HD1 H -3.454 -5.765 -11.842 1.00 . A A . 81 HIS HD1 1 1
12 16516 1 1 81 HIS HD2 H 0.619 -6.585 -11.908 1.00 . A A . 81 HIS HD2 1 1
12 16517 1 1 81 HIS HE1 H -3.026 -6.868 -14.061 1.00 . A A . 81 HIS HE1 1 1
12 16518 1 1 81 HIS N N -2.676 -4.831 -8.037 1.00 . A A . 81 HIS N 1 1
12 16519 1 1 81 HIS ND1 N -2.568 -6.069 -12.129 1.00 . A A . 81 HIS ND1 1 1
12 16520 1 1 81 HIS NE2 N -1.014 -6.923 -13.333 1.00 . A A . 81 HIS NE2 1 1
12 16521 1 1 81 HIS O O -2.916 -8.135 -8.779 1.00 . A A . 81 HIS O 1 1
12 16522 1 1 82 LEU C C -1.808 -9.178 -6.436 1.00 . A A . 82 LEU C 1 1
12 16523 1 1 82 LEU CA C -0.661 -8.551 -7.222 1.00 . A A . 82 LEU CA 1 1
12 16524 1 1 82 LEU CB C 0.546 -8.342 -6.306 1.00 . A A . 82 LEU CB 1 1
12 16525 1 1 82 LEU CD1 C 2.657 -7.063 -5.867 1.00 . A A . 82 LEU CD1 1 1
12 16526 1 1 82 LEU CD2 C 2.537 -8.648 -7.798 1.00 . A A . 82 LEU CD2 1 1
12 16527 1 1 82 LEU CG C 1.760 -7.662 -6.939 1.00 . A A . 82 LEU CG 1 1
12 16528 1 1 82 LEU H H -0.517 -6.487 -7.669 1.00 . A A . 82 LEU H 1 1
12 16529 1 1 82 LEU HA H -0.384 -9.218 -8.023 1.00 . A A . 82 LEU HA 1 1
12 16530 1 1 82 LEU HB2 H 0.226 -7.737 -5.471 1.00 . A A . 82 LEU HB2 1 1
12 16531 1 1 82 LEU HB3 H 0.859 -9.312 -5.946 1.00 . A A . 82 LEU HB3 1 1
12 16532 1 1 82 LEU HD11 H 3.455 -7.754 -5.638 1.00 . A A . 82 LEU HD11 1 1
12 16533 1 1 82 LEU HD12 H 2.077 -6.876 -4.975 1.00 . A A . 82 LEU HD12 1 1
12 16534 1 1 82 LEU HD13 H 3.076 -6.134 -6.225 1.00 . A A . 82 LEU HD13 1 1
12 16535 1 1 82 LEU HD21 H 2.263 -9.657 -7.523 1.00 . A A . 82 LEU HD21 1 1
12 16536 1 1 82 LEU HD22 H 3.596 -8.508 -7.639 1.00 . A A . 82 LEU HD22 1 1
12 16537 1 1 82 LEU HD23 H 2.303 -8.483 -8.839 1.00 . A A . 82 LEU HD23 1 1
12 16538 1 1 82 LEU HG H 1.420 -6.857 -7.577 1.00 . A A . 82 LEU HG 1 1
12 16539 1 1 82 LEU N N -1.069 -7.283 -7.816 1.00 . A A . 82 LEU N 1 1
12 16540 1 1 82 LEU O O -2.122 -10.356 -6.609 1.00 . A A . 82 LEU O 1 1
12 16541 1 1 83 ALA C C -4.483 -9.741 -5.583 1.00 . A A . 83 ALA C 1 1
12 16542 1 1 83 ALA CA C -3.547 -8.859 -4.764 1.00 . A A . 83 ALA CA 1 1
12 16543 1 1 83 ALA CB C -4.310 -7.683 -4.172 1.00 . A A . 83 ALA CB 1 1
12 16544 1 1 83 ALA H H -2.136 -7.454 -5.479 1.00 . A A . 83 ALA H 1 1
12 16545 1 1 83 ALA HA H -3.143 -9.441 -3.947 1.00 . A A . 83 ALA HA 1 1
12 16546 1 1 83 ALA HB1 H -5.340 -7.967 -4.014 1.00 . A A . 83 ALA HB1 1 1
12 16547 1 1 83 ALA HB2 H -3.865 -7.403 -3.229 1.00 . A A . 83 ALA HB2 1 1
12 16548 1 1 83 ALA HB3 H -4.266 -6.847 -4.854 1.00 . A A . 83 ALA HB3 1 1
12 16549 1 1 83 ALA N N -2.432 -8.383 -5.573 1.00 . A A . 83 ALA N 1 1
12 16550 1 1 83 ALA O O -4.873 -10.822 -5.144 1.00 . A A . 83 ALA O 1 1
12 16551 1 1 84 GLU C C -5.006 -11.208 -8.280 1.00 . A A . 84 GLU C 1 1
12 16552 1 1 84 GLU CA C -5.730 -10.019 -7.654 1.00 . A A . 84 GLU CA 1 1
12 16553 1 1 84 GLU CB C -6.281 -9.108 -8.752 1.00 . A A . 84 GLU CB 1 1
12 16554 1 1 84 GLU CD C -7.838 -7.179 -9.238 1.00 . A A . 84 GLU CD 1 1
12 16555 1 1 84 GLU CG C -6.924 -7.837 -8.223 1.00 . A A . 84 GLU CG 1 1
12 16556 1 1 84 GLU H H -4.493 -8.403 -7.069 1.00 . A A . 84 GLU H 1 1
12 16557 1 1 84 GLU HA H -6.552 -10.387 -7.058 1.00 . A A . 84 GLU HA 1 1
12 16558 1 1 84 GLU HB2 H -5.473 -8.829 -9.412 1.00 . A A . 84 GLU HB2 1 1
12 16559 1 1 84 GLU HB3 H -7.023 -9.653 -9.316 1.00 . A A . 84 GLU HB3 1 1
12 16560 1 1 84 GLU HG2 H -7.504 -8.081 -7.345 1.00 . A A . 84 GLU HG2 1 1
12 16561 1 1 84 GLU HG3 H -6.146 -7.139 -7.954 1.00 . A A . 84 GLU HG3 1 1
12 16562 1 1 84 GLU N N -4.839 -9.272 -6.775 1.00 . A A . 84 GLU N 1 1
12 16563 1 1 84 GLU O O -5.521 -12.326 -8.288 1.00 . A A . 84 GLU O 1 1
12 16564 1 1 84 GLU OE1 O -7.398 -6.975 -10.389 1.00 . A A . 84 GLU OE1 1 1
12 16565 1 1 84 GLU OE2 O -8.993 -6.866 -8.881 1.00 . A A . 84 GLU OE2 1 1
12 16566 1 1 85 GLU C C -2.942 -13.240 -8.540 1.00 . A A . 85 GLU C 1 1
12 16567 1 1 85 GLU CA C -3.017 -12.006 -9.433 1.00 . A A . 85 GLU CA 1 1
12 16568 1 1 85 GLU CB C -1.607 -11.496 -9.738 1.00 . A A . 85 GLU CB 1 1
12 16569 1 1 85 GLU CD C -0.184 -10.118 -11.306 1.00 . A A . 85 GLU CD 1 1
12 16570 1 1 85 GLU CG C -1.575 -10.367 -10.754 1.00 . A A . 85 GLU CG 1 1
12 16571 1 1 85 GLU H H -3.455 -10.045 -8.766 1.00 . A A . 85 GLU H 1 1
12 16572 1 1 85 GLU HA H -3.500 -12.276 -10.360 1.00 . A A . 85 GLU HA 1 1
12 16573 1 1 85 GLU HB2 H -1.159 -11.141 -8.821 1.00 . A A . 85 GLU HB2 1 1
12 16574 1 1 85 GLU HB3 H -1.018 -12.315 -10.123 1.00 . A A . 85 GLU HB3 1 1
12 16575 1 1 85 GLU HG2 H -2.230 -10.619 -11.575 1.00 . A A . 85 GLU HG2 1 1
12 16576 1 1 85 GLU HG3 H -1.925 -9.463 -10.280 1.00 . A A . 85 GLU HG3 1 1
12 16577 1 1 85 GLU N N -3.811 -10.956 -8.803 1.00 . A A . 85 GLU N 1 1
12 16578 1 1 85 GLU O O -3.248 -14.352 -8.971 1.00 . A A . 85 GLU O 1 1
12 16579 1 1 85 GLU OE1 O 0.786 -10.202 -10.524 1.00 . A A . 85 GLU OE1 1 1
12 16580 1 1 85 GLU OE2 O -0.066 -9.838 -12.516 1.00 . A A . 85 GLU OE2 1 1
12 16581 1 1 86 LYS C C -3.666 -15.003 -6.353 1.00 . A A . 86 LYS C 1 1
12 16582 1 1 86 LYS CA C -2.415 -14.132 -6.337 1.00 . A A . 86 LYS CA 1 1
12 16583 1 1 86 LYS CB C -2.181 -13.583 -4.927 1.00 . A A . 86 LYS CB 1 1
12 16584 1 1 86 LYS CD C 0.329 -13.645 -4.861 1.00 . A A . 86 LYS CD 1 1
12 16585 1 1 86 LYS CE C 1.603 -12.828 -4.711 1.00 . A A . 86 LYS CE 1 1
12 16586 1 1 86 LYS CG C -0.908 -12.765 -4.797 1.00 . A A . 86 LYS CG 1 1
12 16587 1 1 86 LYS H H -2.302 -12.127 -7.008 1.00 . A A . 86 LYS H 1 1
12 16588 1 1 86 LYS HA H -1.567 -14.735 -6.624 1.00 . A A . 86 LYS HA 1 1
12 16589 1 1 86 LYS HB2 H -3.016 -12.955 -4.655 1.00 . A A . 86 LYS HB2 1 1
12 16590 1 1 86 LYS HB3 H -2.124 -14.411 -4.236 1.00 . A A . 86 LYS HB3 1 1
12 16591 1 1 86 LYS HD2 H 0.285 -14.372 -4.064 1.00 . A A . 86 LYS HD2 1 1
12 16592 1 1 86 LYS HD3 H 0.348 -14.154 -5.815 1.00 . A A . 86 LYS HD3 1 1
12 16593 1 1 86 LYS HE2 H 1.397 -11.977 -4.079 1.00 . A A . 86 LYS HE2 1 1
12 16594 1 1 86 LYS HE3 H 2.359 -13.445 -4.248 1.00 . A A . 86 LYS HE3 1 1
12 16595 1 1 86 LYS HG2 H -0.868 -12.047 -5.602 1.00 . A A . 86 LYS HG2 1 1
12 16596 1 1 86 LYS HG3 H -0.920 -12.246 -3.849 1.00 . A A . 86 LYS HG3 1 1
12 16597 1 1 86 LYS HZ1 H 3.038 -11.890 -5.903 1.00 . A A . 86 LYS HZ1 1 1
12 16598 1 1 86 LYS HZ2 H 1.449 -11.651 -6.430 1.00 . A A . 86 LYS HZ2 1 1
12 16599 1 1 86 LYS HZ3 H 2.209 -13.142 -6.686 1.00 . A A . 86 LYS HZ3 1 1
12 16600 1 1 86 LYS N N -2.531 -13.037 -7.293 1.00 . A A . 86 LYS N 1 1
12 16601 1 1 86 LYS NZ N 2.110 -12.344 -6.025 1.00 . A A . 86 LYS NZ 1 1
12 16602 1 1 86 LYS O O -3.579 -16.227 -6.456 1.00 . A A . 86 LYS O 1 1
12 16603 1 1 87 GLN C C -6.504 -15.461 -7.678 1.00 . A A . 87 GLN C 1 1
12 16604 1 1 87 GLN CA C -6.097 -15.084 -6.257 1.00 . A A . 87 GLN CA 1 1
12 16605 1 1 87 GLN CB C -7.191 -14.234 -5.608 1.00 . A A . 87 GLN CB 1 1
12 16606 1 1 87 GLN CD C -8.699 -12.221 -5.851 1.00 . A A . 87 GLN CD 1 1
12 16607 1 1 87 GLN CG C -7.428 -12.907 -6.311 1.00 . A A . 87 GLN CG 1 1
12 16608 1 1 87 GLN H H -4.831 -13.389 -6.174 1.00 . A A . 87 GLN H 1 1
12 16609 1 1 87 GLN HA H -5.967 -15.988 -5.681 1.00 . A A . 87 GLN HA 1 1
12 16610 1 1 87 GLN HB2 H -8.115 -14.792 -5.617 1.00 . A A . 87 GLN HB2 1 1
12 16611 1 1 87 GLN HB3 H -6.912 -14.029 -4.585 1.00 . A A . 87 GLN HB3 1 1
12 16612 1 1 87 GLN HE21 H -7.712 -11.332 -4.372 1.00 . A A . 87 GLN HE21 1 1
12 16613 1 1 87 GLN HE22 H -9.399 -10.973 -4.472 1.00 . A A . 87 GLN HE22 1 1
12 16614 1 1 87 GLN HG2 H -6.591 -12.254 -6.110 1.00 . A A . 87 GLN HG2 1 1
12 16615 1 1 87 GLN HG3 H -7.496 -13.085 -7.375 1.00 . A A . 87 GLN HG3 1 1
12 16616 1 1 87 GLN N N -4.828 -14.365 -6.252 1.00 . A A . 87 GLN N 1 1
12 16617 1 1 87 GLN NE2 N -8.594 -11.429 -4.791 1.00 . A A . 87 GLN NE2 1 1
12 16618 1 1 87 GLN O O -5.955 -14.944 -8.651 1.00 . A A . 87 GLN O 1 1
12 16619 1 1 87 GLN OE1 O -9.764 -12.401 -6.442 1.00 . A A . 87 GLN OE1 1 1
12 16620 1 1 88 THR C C -6.790 -17.123 -10.030 1.00 . A A . 88 THR C 1 1
12 16621 1 1 88 THR CA C -7.952 -16.814 -9.092 1.00 . A A . 88 THR CA 1 1
12 16622 1 1 88 THR CB C -8.861 -15.757 -9.749 1.00 . A A . 88 THR CB 1 1
12 16623 1 1 88 THR CG2 C -10.033 -15.415 -8.843 1.00 . A A . 88 THR CG2 1 1
12 16624 1 1 88 THR H H -7.870 -16.741 -6.978 1.00 . A A . 88 THR H 1 1
12 16625 1 1 88 THR HA H -8.530 -17.714 -8.942 1.00 . A A . 88 THR HA 1 1
12 16626 1 1 88 THR HB H -9.245 -16.162 -10.674 1.00 . A A . 88 THR HB 1 1
12 16627 1 1 88 THR HG1 H -7.906 -14.117 -9.212 1.00 . A A . 88 THR HG1 1 1
12 16628 1 1 88 THR HG21 H -9.778 -14.563 -8.229 1.00 . A A . 88 THR HG21 1 1
12 16629 1 1 88 THR HG22 H -10.259 -16.260 -8.210 1.00 . A A . 88 THR HG22 1 1
12 16630 1 1 88 THR HG23 H -10.896 -15.176 -9.447 1.00 . A A . 88 THR HG23 1 1
12 16631 1 1 88 THR N N -7.471 -16.366 -7.791 1.00 . A A . 88 THR N 1 1
12 16632 1 1 88 THR O O -6.839 -16.809 -11.219 1.00 . A A . 88 THR O 1 1
12 16633 1 1 88 THR OG1 O -8.108 -14.573 -10.033 1.00 . A A . 88 THR OG1 1 1
12 16634 1 1 89 LYS C C -4.751 -19.459 -10.936 1.00 . A A . 89 LYS C 1 1
12 16635 1 1 89 LYS CA C -4.573 -18.095 -10.276 1.00 . A A . 89 LYS CA 1 1
12 16636 1 1 89 LYS CB C -3.322 -18.104 -9.393 1.00 . A A . 89 LYS CB 1 1
12 16637 1 1 89 LYS CD C -1.343 -17.606 -10.856 1.00 . A A . 89 LYS CD 1 1
12 16638 1 1 89 LYS CE C -0.494 -18.214 -11.962 1.00 . A A . 89 LYS CE 1 1
12 16639 1 1 89 LYS CG C -2.095 -18.675 -10.081 1.00 . A A . 89 LYS CG 1 1
12 16640 1 1 89 LYS H H -5.766 -17.965 -8.533 1.00 . A A . 89 LYS H 1 1
12 16641 1 1 89 LYS HA H -4.452 -17.349 -11.047 1.00 . A A . 89 LYS HA 1 1
12 16642 1 1 89 LYS HB2 H -3.102 -17.091 -9.091 1.00 . A A . 89 LYS HB2 1 1
12 16643 1 1 89 LYS HB3 H -3.524 -18.696 -8.512 1.00 . A A . 89 LYS HB3 1 1
12 16644 1 1 89 LYS HD2 H -2.055 -16.925 -11.297 1.00 . A A . 89 LYS HD2 1 1
12 16645 1 1 89 LYS HD3 H -0.699 -17.066 -10.175 1.00 . A A . 89 LYS HD3 1 1
12 16646 1 1 89 LYS HE2 H 0.060 -19.047 -11.557 1.00 . A A . 89 LYS HE2 1 1
12 16647 1 1 89 LYS HE3 H -1.148 -18.564 -12.748 1.00 . A A . 89 LYS HE3 1 1
12 16648 1 1 89 LYS HG2 H -1.437 -19.094 -9.334 1.00 . A A . 89 LYS HG2 1 1
12 16649 1 1 89 LYS HG3 H -2.406 -19.452 -10.765 1.00 . A A . 89 LYS HG3 1 1
12 16650 1 1 89 LYS HZ1 H 0.376 -16.316 -12.036 1.00 . A A . 89 LYS HZ1 1 1
12 16651 1 1 89 LYS HZ2 H 0.265 -17.077 -13.541 1.00 . A A . 89 LYS HZ2 1 1
12 16652 1 1 89 LYS HZ3 H 1.439 -17.573 -12.429 1.00 . A A . 89 LYS HZ3 1 1
12 16653 1 1 89 LYS N N -5.747 -17.740 -9.488 1.00 . A A . 89 LYS N 1 1
12 16654 1 1 89 LYS NZ N 0.464 -17.226 -12.531 1.00 . A A . 89 LYS NZ 1 1
12 16655 1 1 89 LYS O O -4.669 -19.583 -12.158 1.00 . A A . 89 LYS O 1 1
12 16656 1 1 90 SER C C -6.082 -22.641 -9.691 1.00 . A A . 90 SER C 1 1
12 16657 1 1 90 SER CA C -5.185 -21.833 -10.624 1.00 . A A . 90 SER CA 1 1
12 16658 1 1 90 SER CB C -3.834 -22.533 -10.784 1.00 . A A . 90 SER CB 1 1
12 16659 1 1 90 SER H H -5.050 -20.315 -9.154 1.00 . A A . 90 SER H 1 1
12 16660 1 1 90 SER HA H -5.661 -21.764 -11.591 1.00 . A A . 90 SER HA 1 1
12 16661 1 1 90 SER HB2 H -3.960 -23.420 -11.385 1.00 . A A . 90 SER HB2 1 1
12 16662 1 1 90 SER HB3 H -3.141 -21.863 -11.271 1.00 . A A . 90 SER HB3 1 1
12 16663 1 1 90 SER HG H -2.891 -23.771 -9.595 1.00 . A A . 90 SER HG 1 1
12 16664 1 1 90 SER N N -4.996 -20.478 -10.120 1.00 . A A . 90 SER N 1 1
12 16665 1 1 90 SER O O -6.088 -22.427 -8.479 1.00 . A A . 90 SER O 1 1
12 16666 1 1 90 SER OG O -3.301 -22.906 -9.525 1.00 . A A . 90 SER OG 1 1
12 16667 1 1 91 GLY C C -8.280 -25.574 -10.253 1.00 . A A . 91 GLY C 1 1
12 16668 1 1 91 GLY CA C -7.728 -24.397 -9.471 1.00 . A A . 91 GLY CA 1 1
12 16669 1 1 91 GLY H H -6.791 -23.698 -11.235 1.00 . A A . 91 GLY H 1 1
12 16670 1 1 91 GLY HA2 H -7.188 -24.770 -8.614 1.00 . A A . 91 GLY HA2 1 1
12 16671 1 1 91 GLY HA3 H -8.554 -23.790 -9.127 1.00 . A A . 91 GLY HA3 1 1
12 16672 1 1 91 GLY N N -6.838 -23.571 -10.265 1.00 . A A . 91 GLY N 1 1
12 16673 1 1 91 GLY O O -8.516 -25.489 -11.458 1.00 . A A . 91 GLY O 1 1
12 16674 1 1 92 PRO C C -10.481 -27.782 -10.582 1.00 . A A . 92 PRO C 1 1
12 16675 1 1 92 PRO CA C -9.018 -27.924 -10.178 1.00 . A A . 92 PRO CA 1 1
12 16676 1 1 92 PRO CB C -8.867 -28.973 -9.074 1.00 . A A . 92 PRO CB 1 1
12 16677 1 1 92 PRO CD C -8.230 -26.876 -8.121 1.00 . A A . 92 PRO CD 1 1
12 16678 1 1 92 PRO CG C -8.882 -28.193 -7.805 1.00 . A A . 92 PRO CG 1 1
12 16679 1 1 92 PRO HA H -8.435 -28.216 -11.038 1.00 . A A . 92 PRO HA 1 1
12 16680 1 1 92 PRO HB2 H -9.693 -29.669 -9.121 1.00 . A A . 92 PRO HB2 1 1
12 16681 1 1 92 PRO HB3 H -7.935 -29.503 -9.201 1.00 . A A . 92 PRO HB3 1 1
12 16682 1 1 92 PRO HD2 H -8.688 -26.082 -7.549 1.00 . A A . 92 PRO HD2 1 1
12 16683 1 1 92 PRO HD3 H -7.170 -26.922 -7.925 1.00 . A A . 92 PRO HD3 1 1
12 16684 1 1 92 PRO HG2 H -9.899 -28.040 -7.480 1.00 . A A . 92 PRO HG2 1 1
12 16685 1 1 92 PRO HG3 H -8.319 -28.717 -7.047 1.00 . A A . 92 PRO HG3 1 1
12 16686 1 1 92 PRO N N -8.491 -26.703 -9.560 1.00 . A A . 92 PRO N 1 1
12 16687 1 1 92 PRO O O -10.929 -28.395 -11.551 1.00 . A A . 92 PRO O 1 1
12 16688 1 1 93 SER C C -13.116 -25.443 -9.493 1.00 . A A . 93 SER C 1 1
12 16689 1 1 93 SER CA C -12.636 -26.751 -10.113 1.00 . A A . 93 SER CA 1 1
12 16690 1 1 93 SER CB C -13.470 -27.918 -9.579 1.00 . A A . 93 SER CB 1 1
12 16691 1 1 93 SER H H -10.807 -26.510 -9.075 1.00 . A A . 93 SER H 1 1
12 16692 1 1 93 SER HA H -12.757 -26.694 -11.184 1.00 . A A . 93 SER HA 1 1
12 16693 1 1 93 SER HB2 H -12.957 -28.846 -9.783 1.00 . A A . 93 SER HB2 1 1
12 16694 1 1 93 SER HB3 H -13.600 -27.804 -8.513 1.00 . A A . 93 SER HB3 1 1
12 16695 1 1 93 SER HG H -14.967 -28.864 -10.418 1.00 . A A . 93 SER HG 1 1
12 16696 1 1 93 SER N N -11.222 -26.970 -9.834 1.00 . A A . 93 SER N 1 1
12 16697 1 1 93 SER O O -12.413 -24.828 -8.691 1.00 . A A . 93 SER O 1 1
12 16698 1 1 93 SER OG O -14.745 -27.956 -10.195 1.00 . A A . 93 SER OG 1 1
12 16699 1 1 94 SER C C -15.176 -23.898 -7.861 1.00 . A A . 94 SER C 1 1
12 16700 1 1 94 SER CA C -14.893 -23.785 -9.355 1.00 . A A . 94 SER CA 1 1
12 16701 1 1 94 SER CB C -16.182 -23.444 -10.105 1.00 . A A . 94 SER CB 1 1
12 16702 1 1 94 SER H H -14.832 -25.556 -10.514 1.00 . A A . 94 SER H 1 1
12 16703 1 1 94 SER HA H -14.175 -22.995 -9.515 1.00 . A A . 94 SER HA 1 1
12 16704 1 1 94 SER HB2 H -15.982 -23.419 -11.166 1.00 . A A . 94 SER HB2 1 1
12 16705 1 1 94 SER HB3 H -16.926 -24.199 -9.897 1.00 . A A . 94 SER HB3 1 1
12 16706 1 1 94 SER HG H -16.307 -21.938 -8.858 1.00 . A A . 94 SER HG 1 1
12 16707 1 1 94 SER N N -14.319 -25.022 -9.870 1.00 . A A . 94 SER N 1 1
12 16708 1 1 94 SER O O -15.566 -24.957 -7.370 1.00 . A A . 94 SER O 1 1
12 16709 1 1 94 SER OG O -16.687 -22.182 -9.705 1.00 . A A . 94 SER OG 1 1
12 16710 1 1 95 GLY C C -14.771 -21.503 -5.051 1.00 . A A . 95 GLY C 1 1
12 16711 1 1 95 GLY CA C -15.215 -22.795 -5.709 1.00 . A A . 95 GLY CA 1 1
12 16712 1 1 95 GLY H H -14.665 -21.983 -7.586 1.00 . A A . 95 GLY H 1 1
12 16713 1 1 95 GLY HA2 H -16.270 -22.933 -5.531 1.00 . A A . 95 GLY HA2 1 1
12 16714 1 1 95 GLY HA3 H -14.673 -23.617 -5.264 1.00 . A A . 95 GLY HA3 1 1
12 16715 1 1 95 GLY N N -14.976 -22.799 -7.141 1.00 . A A . 95 GLY N 1 1
12 16716 1 1 95 GLY O O -14.437 -21.486 -3.867 1.00 . A A . 95 GLY O 1 1
13 16717 1 1 1 GLY C C -25.488 28.288 8.781 1.00 . A A . 1 GLY C 1 1
13 16718 1 1 1 GLY CA C -25.797 28.045 10.245 1.00 . A A . 1 GLY CA 1 1
13 16719 1 1 1 GLY H1 H -23.861 27.787 11.062 1.00 . A A . 1 GLY H1 1 1
13 16720 1 1 1 GLY HA2 H -26.075 27.011 10.376 1.00 . A A . 1 GLY HA2 1 1
13 16721 1 1 1 GLY HA3 H -26.629 28.670 10.533 1.00 . A A . 1 GLY HA3 1 1
13 16722 1 1 1 GLY N N -24.667 28.342 11.107 1.00 . A A . 1 GLY N 1 1
13 16723 1 1 1 GLY O O -25.738 29.374 8.258 1.00 . A A . 1 GLY O 1 1
13 16724 1 1 2 SER C C -24.838 26.064 5.981 1.00 . A A . 2 SER C 1 1
13 16725 1 1 2 SER CA C -24.593 27.385 6.705 1.00 . A A . 2 SER CA 1 1
13 16726 1 1 2 SER CB C -23.129 27.801 6.550 1.00 . A A . 2 SER CB 1 1
13 16727 1 1 2 SER H H -24.766 26.434 8.588 1.00 . A A . 2 SER H 1 1
13 16728 1 1 2 SER HA H -25.223 28.144 6.266 1.00 . A A . 2 SER HA 1 1
13 16729 1 1 2 SER HB2 H -22.517 27.210 7.214 1.00 . A A . 2 SER HB2 1 1
13 16730 1 1 2 SER HB3 H -22.816 27.635 5.529 1.00 . A A . 2 SER HB3 1 1
13 16731 1 1 2 SER HG H -22.770 29.263 7.803 1.00 . A A . 2 SER HG 1 1
13 16732 1 1 2 SER N N -24.942 27.274 8.117 1.00 . A A . 2 SER N 1 1
13 16733 1 1 2 SER O O -24.998 25.018 6.610 1.00 . A A . 2 SER O 1 1
13 16734 1 1 2 SER OG O -22.952 29.171 6.865 1.00 . A A . 2 SER OG 1 1
13 16735 1 1 3 SER C C -23.811 24.114 3.702 1.00 . A A . 3 SER C 1 1
13 16736 1 1 3 SER CA C -25.092 24.931 3.841 1.00 . A A . 3 SER CA 1 1
13 16737 1 1 3 SER CB C -25.613 25.324 2.458 1.00 . A A . 3 SER CB 1 1
13 16738 1 1 3 SER H H -24.729 26.985 4.209 1.00 . A A . 3 SER H 1 1
13 16739 1 1 3 SER HA H -25.837 24.328 4.339 1.00 . A A . 3 SER HA 1 1
13 16740 1 1 3 SER HB2 H -25.730 24.437 1.855 1.00 . A A . 3 SER HB2 1 1
13 16741 1 1 3 SER HB3 H -26.569 25.816 2.563 1.00 . A A . 3 SER HB3 1 1
13 16742 1 1 3 SER HG H -23.909 25.733 1.581 1.00 . A A . 3 SER HG 1 1
13 16743 1 1 3 SER N N -24.864 26.120 4.653 1.00 . A A . 3 SER N 1 1
13 16744 1 1 3 SER O O -22.879 24.514 3.004 1.00 . A A . 3 SER O 1 1
13 16745 1 1 3 SER OG O -24.714 26.204 1.805 1.00 . A A . 3 SER OG 1 1
13 16746 1 1 4 GLY C C -21.477 22.603 5.199 1.00 . A A . 4 GLY C 1 1
13 16747 1 1 4 GLY CA C -22.602 22.111 4.310 1.00 . A A . 4 GLY CA 1 1
13 16748 1 1 4 GLY H H -24.545 22.699 4.912 1.00 . A A . 4 GLY H 1 1
13 16749 1 1 4 GLY HA2 H -22.881 21.114 4.620 1.00 . A A . 4 GLY HA2 1 1
13 16750 1 1 4 GLY HA3 H -22.250 22.075 3.290 1.00 . A A . 4 GLY HA3 1 1
13 16751 1 1 4 GLY N N -23.772 22.966 4.372 1.00 . A A . 4 GLY N 1 1
13 16752 1 1 4 GLY O O -20.526 23.222 4.722 1.00 . A A . 4 GLY O 1 1
13 16753 1 1 5 SER C C -19.359 21.829 7.407 1.00 . A A . 5 SER C 1 1
13 16754 1 1 5 SER CA C -20.571 22.754 7.453 1.00 . A A . 5 SER CA 1 1
13 16755 1 1 5 SER CB C -21.154 22.780 8.868 1.00 . A A . 5 SER CB 1 1
13 16756 1 1 5 SER H H -22.367 21.832 6.815 1.00 . A A . 5 SER H 1 1
13 16757 1 1 5 SER HA H -20.257 23.751 7.184 1.00 . A A . 5 SER HA 1 1
13 16758 1 1 5 SER HB2 H -20.394 23.101 9.562 1.00 . A A . 5 SER HB2 1 1
13 16759 1 1 5 SER HB3 H -21.985 23.470 8.898 1.00 . A A . 5 SER HB3 1 1
13 16760 1 1 5 SER HG H -21.228 21.259 10.101 1.00 . A A . 5 SER HG 1 1
13 16761 1 1 5 SER N N -21.585 22.330 6.495 1.00 . A A . 5 SER N 1 1
13 16762 1 1 5 SER O O -19.398 20.712 7.922 1.00 . A A . 5 SER O 1 1
13 16763 1 1 5 SER OG O -21.612 21.495 9.254 1.00 . A A . 5 SER OG 1 1
13 16764 1 1 6 SER C C -15.828 22.400 6.846 1.00 . A A . 6 SER C 1 1
13 16765 1 1 6 SER CA C -17.061 21.517 6.669 1.00 . A A . 6 SER CA 1 1
13 16766 1 1 6 SER CB C -17.008 20.815 5.311 1.00 . A A . 6 SER CB 1 1
13 16767 1 1 6 SER H H -18.314 23.201 6.396 1.00 . A A . 6 SER H 1 1
13 16768 1 1 6 SER HA H -17.070 20.771 7.450 1.00 . A A . 6 SER HA 1 1
13 16769 1 1 6 SER HB2 H -17.441 21.459 4.560 1.00 . A A . 6 SER HB2 1 1
13 16770 1 1 6 SER HB3 H -15.980 20.605 5.056 1.00 . A A . 6 SER HB3 1 1
13 16771 1 1 6 SER HG H -17.407 19.017 4.644 1.00 . A A . 6 SER HG 1 1
13 16772 1 1 6 SER N N -18.284 22.302 6.787 1.00 . A A . 6 SER N 1 1
13 16773 1 1 6 SER O O -15.514 23.225 5.989 1.00 . A A . 6 SER O 1 1
13 16774 1 1 6 SER OG O -17.729 19.596 5.339 1.00 . A A . 6 SER OG 1 1
13 16775 1 1 7 GLY C C -13.726 23.234 9.719 1.00 . A A . 7 GLY C 1 1
13 16776 1 1 7 GLY CA C -13.946 23.006 8.237 1.00 . A A . 7 GLY CA 1 1
13 16777 1 1 7 GLY H H -15.433 21.546 8.614 1.00 . A A . 7 GLY H 1 1
13 16778 1 1 7 GLY HA2 H -13.087 22.492 7.831 1.00 . A A . 7 GLY HA2 1 1
13 16779 1 1 7 GLY HA3 H -14.043 23.964 7.747 1.00 . A A . 7 GLY HA3 1 1
13 16780 1 1 7 GLY N N -15.135 22.219 7.966 1.00 . A A . 7 GLY N 1 1
13 16781 1 1 7 GLY O O -14.681 23.424 10.473 1.00 . A A . 7 GLY O 1 1
13 16782 1 1 8 SER C C -10.709 23.968 11.684 1.00 . A A . 8 SER C 1 1
13 16783 1 1 8 SER CA C -12.124 23.414 11.542 1.00 . A A . 8 SER CA 1 1
13 16784 1 1 8 SER CB C -12.246 22.098 12.313 1.00 . A A . 8 SER CB 1 1
13 16785 1 1 8 SER H H -11.747 23.057 9.489 1.00 . A A . 8 SER H 1 1
13 16786 1 1 8 SER HA H -12.820 24.128 11.954 1.00 . A A . 8 SER HA 1 1
13 16787 1 1 8 SER HB2 H -11.685 21.331 11.801 1.00 . A A . 8 SER HB2 1 1
13 16788 1 1 8 SER HB3 H -11.852 22.229 13.310 1.00 . A A . 8 SER HB3 1 1
13 16789 1 1 8 SER HG H -14.074 22.279 12.995 1.00 . A A . 8 SER HG 1 1
13 16790 1 1 8 SER N N -12.465 23.213 10.139 1.00 . A A . 8 SER N 1 1
13 16791 1 1 8 SER O O -9.972 24.076 10.703 1.00 . A A . 8 SER O 1 1
13 16792 1 1 8 SER OG O -13.600 21.686 12.406 1.00 . A A . 8 SER OG 1 1
13 16793 1 1 9 ILE C C -8.170 23.879 13.987 1.00 . A A . 9 ILE C 1 1
13 16794 1 1 9 ILE CA C -9.012 24.862 13.180 1.00 . A A . 9 ILE CA 1 1
13 16795 1 1 9 ILE CB C -9.094 26.197 13.944 1.00 . A A . 9 ILE CB 1 1
13 16796 1 1 9 ILE CD1 C -10.204 27.351 15.923 1.00 . A A . 9 ILE CD1 1 1
13 16797 1 1 9 ILE CG1 C -10.092 26.087 15.099 1.00 . A A . 9 ILE CG1 1 1
13 16798 1 1 9 ILE CG2 C -9.489 27.323 13.000 1.00 . A A . 9 ILE CG2 1 1
13 16799 1 1 9 ILE H H -10.969 24.210 13.651 1.00 . A A . 9 ILE H 1 1
13 16800 1 1 9 ILE HA H -8.526 25.042 12.232 1.00 . A A . 9 ILE HA 1 1
13 16801 1 1 9 ILE HB H -8.117 26.419 14.342 1.00 . A A . 9 ILE HB 1 1
13 16802 1 1 9 ILE HD11 H -9.336 27.444 16.560 1.00 . A A . 9 ILE HD11 1 1
13 16803 1 1 9 ILE HD12 H -10.262 28.205 15.266 1.00 . A A . 9 ILE HD12 1 1
13 16804 1 1 9 ILE HD13 H -11.095 27.305 16.533 1.00 . A A . 9 ILE HD13 1 1
13 16805 1 1 9 ILE HG12 H -11.069 25.863 14.702 1.00 . A A . 9 ILE HG12 1 1
13 16806 1 1 9 ILE HG13 H -9.784 25.288 15.756 1.00 . A A . 9 ILE HG13 1 1
13 16807 1 1 9 ILE HG21 H -9.323 27.012 11.980 1.00 . A A . 9 ILE HG21 1 1
13 16808 1 1 9 ILE HG22 H -10.534 27.558 13.139 1.00 . A A . 9 ILE HG22 1 1
13 16809 1 1 9 ILE HG23 H -8.893 28.197 13.213 1.00 . A A . 9 ILE HG23 1 1
13 16810 1 1 9 ILE N N -10.338 24.319 12.910 1.00 . A A . 9 ILE N 1 1
13 16811 1 1 9 ILE O O -8.594 23.401 15.038 1.00 . A A . 9 ILE O 1 1
13 16812 1 1 10 GLN C C -4.646 22.813 13.643 1.00 . A A . 10 GLN C 1 1
13 16813 1 1 10 GLN CA C -6.071 22.658 14.162 1.00 . A A . 10 GLN CA 1 1
13 16814 1 1 10 GLN CB C -6.545 21.217 13.967 1.00 . A A . 10 GLN CB 1 1
13 16815 1 1 10 GLN CD C -7.123 21.402 11.513 1.00 . A A . 10 GLN CD 1 1
13 16816 1 1 10 GLN CG C -6.301 20.681 12.565 1.00 . A A . 10 GLN CG 1 1
13 16817 1 1 10 GLN H H -6.693 23.997 12.644 1.00 . A A . 10 GLN H 1 1
13 16818 1 1 10 GLN HA H -6.085 22.892 15.215 1.00 . A A . 10 GLN HA 1 1
13 16819 1 1 10 GLN HB2 H -6.026 20.581 14.667 1.00 . A A . 10 GLN HB2 1 1
13 16820 1 1 10 GLN HB3 H -7.606 21.169 14.167 1.00 . A A . 10 GLN HB3 1 1
13 16821 1 1 10 GLN HE21 H -8.805 20.897 12.445 1.00 . A A . 10 GLN HE21 1 1
13 16822 1 1 10 GLN HE22 H -8.995 21.832 11.005 1.00 . A A . 10 GLN HE22 1 1
13 16823 1 1 10 GLN HG2 H -5.256 20.799 12.325 1.00 . A A . 10 GLN HG2 1 1
13 16824 1 1 10 GLN HG3 H -6.559 19.632 12.544 1.00 . A A . 10 GLN HG3 1 1
13 16825 1 1 10 GLN N N -6.974 23.584 13.487 1.00 . A A . 10 GLN N 1 1
13 16826 1 1 10 GLN NE2 N -8.440 21.374 11.669 1.00 . A A . 10 GLN NE2 1 1
13 16827 1 1 10 GLN O O -4.428 23.028 12.450 1.00 . A A . 10 GLN O 1 1
13 16828 1 1 10 GLN OE1 O -6.578 21.978 10.571 1.00 . A A . 10 GLN OE1 1 1
13 16829 1 1 11 LYS C C -1.638 21.454 13.974 1.00 . A A . 11 LYS C 1 1
13 16830 1 1 11 LYS CA C -2.272 22.826 14.180 1.00 . A A . 11 LYS CA 1 1
13 16831 1 1 11 LYS CB C -1.509 23.594 15.262 1.00 . A A . 11 LYS CB 1 1
13 16832 1 1 11 LYS CD C -0.728 25.827 16.108 1.00 . A A . 11 LYS CD 1 1
13 16833 1 1 11 LYS CE C -1.299 25.934 17.514 1.00 . A A . 11 LYS CE 1 1
13 16834 1 1 11 LYS CG C -1.683 25.101 15.174 1.00 . A A . 11 LYS CG 1 1
13 16835 1 1 11 LYS H H -3.915 22.527 15.481 1.00 . A A . 11 LYS H 1 1
13 16836 1 1 11 LYS HA H -2.218 23.377 13.253 1.00 . A A . 11 LYS HA 1 1
13 16837 1 1 11 LYS HB2 H -1.857 23.268 16.230 1.00 . A A . 11 LYS HB2 1 1
13 16838 1 1 11 LYS HB3 H -0.456 23.368 15.171 1.00 . A A . 11 LYS HB3 1 1
13 16839 1 1 11 LYS HD2 H 0.204 25.284 16.150 1.00 . A A . 11 LYS HD2 1 1
13 16840 1 1 11 LYS HD3 H -0.550 26.822 15.724 1.00 . A A . 11 LYS HD3 1 1
13 16841 1 1 11 LYS HE2 H -0.856 26.787 18.003 1.00 . A A . 11 LYS HE2 1 1
13 16842 1 1 11 LYS HE3 H -2.367 26.072 17.445 1.00 . A A . 11 LYS HE3 1 1
13 16843 1 1 11 LYS HG2 H -1.488 25.419 14.161 1.00 . A A . 11 LYS HG2 1 1
13 16844 1 1 11 LYS HG3 H -2.698 25.353 15.444 1.00 . A A . 11 LYS HG3 1 1
13 16845 1 1 11 LYS HZ1 H -1.832 24.066 18.281 1.00 . A A . 11 LYS HZ1 1 1
13 16846 1 1 11 LYS HZ2 H -0.845 24.972 19.313 1.00 . A A . 11 LYS HZ2 1 1
13 16847 1 1 11 LYS HZ3 H -0.180 24.224 17.949 1.00 . A A . 11 LYS HZ3 1 1
13 16848 1 1 11 LYS N N -3.678 22.700 14.546 1.00 . A A . 11 LYS N 1 1
13 16849 1 1 11 LYS NZ N -1.019 24.713 18.320 1.00 . A A . 11 LYS NZ 1 1
13 16850 1 1 11 LYS O O -1.470 20.688 14.924 1.00 . A A . 11 LYS O 1 1
13 16851 1 1 12 ASP C C 0.039 19.941 11.051 1.00 . A A . 12 ASP C 1 1
13 16852 1 1 12 ASP CA C -0.670 19.870 12.399 1.00 . A A . 12 ASP CA 1 1
13 16853 1 1 12 ASP CB C -1.724 18.762 12.376 1.00 . A A . 12 ASP CB 1 1
13 16854 1 1 12 ASP CG C -2.567 18.738 13.637 1.00 . A A . 12 ASP CG 1 1
13 16855 1 1 12 ASP H H -1.448 21.801 12.015 1.00 . A A . 12 ASP H 1 1
13 16856 1 1 12 ASP HA H 0.057 19.646 13.164 1.00 . A A . 12 ASP HA 1 1
13 16857 1 1 12 ASP HB2 H -2.379 18.914 11.531 1.00 . A A . 12 ASP HB2 1 1
13 16858 1 1 12 ASP HB3 H -1.230 17.807 12.277 1.00 . A A . 12 ASP HB3 1 1
13 16859 1 1 12 ASP N N -1.288 21.150 12.729 1.00 . A A . 12 ASP N 1 1
13 16860 1 1 12 ASP O O -0.470 20.533 10.099 1.00 . A A . 12 ASP O 1 1
13 16861 1 1 12 ASP OD1 O -3.526 19.533 13.725 1.00 . A A . 12 ASP OD1 1 1
13 16862 1 1 12 ASP OD2 O -2.268 17.924 14.535 1.00 . A A . 12 ASP OD2 1 1
13 16863 1 1 13 LEU C C 2.921 18.115 9.690 1.00 . A A . 13 LEU C 1 1
13 16864 1 1 13 LEU CA C 2.002 19.331 9.747 1.00 . A A . 13 LEU CA 1 1
13 16865 1 1 13 LEU CB C 2.828 20.614 9.638 1.00 . A A . 13 LEU CB 1 1
13 16866 1 1 13 LEU CD1 C 2.891 23.095 9.286 1.00 . A A . 13 LEU CD1 1 1
13 16867 1 1 13 LEU CD2 C 1.971 21.605 7.500 1.00 . A A . 13 LEU CD2 1 1
13 16868 1 1 13 LEU CG C 2.125 21.813 9.000 1.00 . A A . 13 LEU CG 1 1
13 16869 1 1 13 LEU H H 1.574 18.880 11.769 1.00 . A A . 13 LEU H 1 1
13 16870 1 1 13 LEU HA H 1.313 19.285 8.917 1.00 . A A . 13 LEU HA 1 1
13 16871 1 1 13 LEU HB2 H 3.127 20.899 10.634 1.00 . A A . 13 LEU HB2 1 1
13 16872 1 1 13 LEU HB3 H 3.706 20.392 9.049 1.00 . A A . 13 LEU HB3 1 1
13 16873 1 1 13 LEU HD11 H 2.912 23.271 10.350 1.00 . A A . 13 LEU HD11 1 1
13 16874 1 1 13 LEU HD12 H 2.403 23.924 8.794 1.00 . A A . 13 LEU HD12 1 1
13 16875 1 1 13 LEU HD13 H 3.901 23.001 8.914 1.00 . A A . 13 LEU HD13 1 1
13 16876 1 1 13 LEU HD21 H 0.924 21.491 7.260 1.00 . A A . 13 LEU HD21 1 1
13 16877 1 1 13 LEU HD22 H 2.507 20.715 7.203 1.00 . A A . 13 LEU HD22 1 1
13 16878 1 1 13 LEU HD23 H 2.371 22.459 6.976 1.00 . A A . 13 LEU HD23 1 1
13 16879 1 1 13 LEU HG H 1.137 21.912 9.428 1.00 . A A . 13 LEU HG 1 1
13 16880 1 1 13 LEU N N 1.220 19.336 10.977 1.00 . A A . 13 LEU N 1 1
13 16881 1 1 13 LEU O O 3.341 17.593 10.723 1.00 . A A . 13 LEU O 1 1
13 16882 1 1 14 ALA C C 4.432 16.318 6.809 1.00 . A A . 14 ALA C 1 1
13 16883 1 1 14 ALA CA C 4.105 16.518 8.286 1.00 . A A . 14 ALA CA 1 1
13 16884 1 1 14 ALA CB C 3.460 15.267 8.860 1.00 . A A . 14 ALA CB 1 1
13 16885 1 1 14 ALA H H 2.866 18.129 7.691 1.00 . A A . 14 ALA H 1 1
13 16886 1 1 14 ALA HA H 5.022 16.702 8.825 1.00 . A A . 14 ALA HA 1 1
13 16887 1 1 14 ALA HB1 H 4.003 14.396 8.522 1.00 . A A . 14 ALA HB1 1 1
13 16888 1 1 14 ALA HB2 H 3.486 15.311 9.938 1.00 . A A . 14 ALA HB2 1 1
13 16889 1 1 14 ALA HB3 H 2.435 15.204 8.527 1.00 . A A . 14 ALA HB3 1 1
13 16890 1 1 14 ALA N N 3.232 17.671 8.477 1.00 . A A . 14 ALA N 1 1
13 16891 1 1 14 ALA O O 3.937 17.045 5.949 1.00 . A A . 14 ALA O 1 1
13 16892 1 1 15 ASN C C 5.137 13.667 4.716 1.00 . A A . 15 ASN C 1 1
13 16893 1 1 15 ASN CA C 5.665 15.030 5.151 1.00 . A A . 15 ASN CA 1 1
13 16894 1 1 15 ASN CB C 7.189 15.066 5.018 1.00 . A A . 15 ASN CB 1 1
13 16895 1 1 15 ASN CG C 7.887 14.380 6.177 1.00 . A A . 15 ASN CG 1 1
13 16896 1 1 15 ASN H H 5.633 14.780 7.253 1.00 . A A . 15 ASN H 1 1
13 16897 1 1 15 ASN HA H 5.240 15.790 4.513 1.00 . A A . 15 ASN HA 1 1
13 16898 1 1 15 ASN HB2 H 7.476 14.566 4.104 1.00 . A A . 15 ASN HB2 1 1
13 16899 1 1 15 ASN HB3 H 7.518 16.093 4.981 1.00 . A A . 15 ASN HB3 1 1
13 16900 1 1 15 ASN HD21 H 7.740 16.031 7.275 1.00 . A A . 15 ASN HD21 1 1
13 16901 1 1 15 ASN HD22 H 8.514 14.687 8.038 1.00 . A A . 15 ASN HD22 1 1
13 16902 1 1 15 ASN N N 5.270 15.326 6.524 1.00 . A A . 15 ASN N 1 1
13 16903 1 1 15 ASN ND2 N 8.064 15.107 7.274 1.00 . A A . 15 ASN ND2 1 1
13 16904 1 1 15 ASN O O 4.440 13.555 3.708 1.00 . A A . 15 ASN O 1 1
13 16905 1 1 15 ASN OD1 O 8.261 13.211 6.086 1.00 . A A . 15 ASN OD1 1 1
13 16906 1 1 16 ILE C C 3.572 11.265 4.737 1.00 . A A . 16 ILE C 1 1
13 16907 1 1 16 ILE CA C 5.033 11.281 5.175 1.00 . A A . 16 ILE CA 1 1
13 16908 1 1 16 ILE CB C 5.203 10.345 6.387 1.00 . A A . 16 ILE CB 1 1
13 16909 1 1 16 ILE CD1 C 7.607 9.957 5.645 1.00 . A A . 16 ILE CD1 1 1
13 16910 1 1 16 ILE CG1 C 6.676 10.268 6.795 1.00 . A A . 16 ILE CG1 1 1
13 16911 1 1 16 ILE CG2 C 4.664 8.959 6.067 1.00 . A A . 16 ILE CG2 1 1
13 16912 1 1 16 ILE H H 6.033 12.789 6.272 1.00 . A A . 16 ILE H 1 1
13 16913 1 1 16 ILE HA H 5.644 10.906 4.367 1.00 . A A . 16 ILE HA 1 1
13 16914 1 1 16 ILE HB H 4.630 10.747 7.208 1.00 . A A . 16 ILE HB 1 1
13 16915 1 1 16 ILE HD11 H 7.125 9.269 4.966 1.00 . A A . 16 ILE HD11 1 1
13 16916 1 1 16 ILE HD12 H 7.851 10.869 5.121 1.00 . A A . 16 ILE HD12 1 1
13 16917 1 1 16 ILE HD13 H 8.514 9.509 6.026 1.00 . A A . 16 ILE HD13 1 1
13 16918 1 1 16 ILE HG12 H 6.976 11.214 7.217 1.00 . A A . 16 ILE HG12 1 1
13 16919 1 1 16 ILE HG13 H 6.795 9.493 7.538 1.00 . A A . 16 ILE HG13 1 1
13 16920 1 1 16 ILE HG21 H 4.462 8.430 6.986 1.00 . A A . 16 ILE HG21 1 1
13 16921 1 1 16 ILE HG22 H 3.751 9.052 5.497 1.00 . A A . 16 ILE HG22 1 1
13 16922 1 1 16 ILE HG23 H 5.395 8.414 5.489 1.00 . A A . 16 ILE HG23 1 1
13 16923 1 1 16 ILE N N 5.474 12.635 5.481 1.00 . A A . 16 ILE N 1 1
13 16924 1 1 16 ILE O O 2.734 11.960 5.309 1.00 . A A . 16 ILE O 1 1
13 16925 1 1 17 ALA C C 1.337 8.967 3.474 1.00 . A A . 17 ALA C 1 1
13 16926 1 1 17 ALA CA C 1.914 10.354 3.206 1.00 . A A . 17 ALA CA 1 1
13 16927 1 1 17 ALA CB C 1.885 10.660 1.717 1.00 . A A . 17 ALA CB 1 1
13 16928 1 1 17 ALA H H 3.986 9.933 3.304 1.00 . A A . 17 ALA H 1 1
13 16929 1 1 17 ALA HA H 1.306 11.089 3.713 1.00 . A A . 17 ALA HA 1 1
13 16930 1 1 17 ALA HB1 H 0.969 10.280 1.289 1.00 . A A . 17 ALA HB1 1 1
13 16931 1 1 17 ALA HB2 H 1.937 11.728 1.569 1.00 . A A . 17 ALA HB2 1 1
13 16932 1 1 17 ALA HB3 H 2.730 10.188 1.235 1.00 . A A . 17 ALA HB3 1 1
13 16933 1 1 17 ALA N N 3.275 10.463 3.719 1.00 . A A . 17 ALA N 1 1
13 16934 1 1 17 ALA O O 1.762 7.982 2.872 1.00 . A A . 17 ALA O 1 1
13 16935 1 1 18 GLU C C -1.460 7.356 3.823 1.00 . A A . 18 GLU C 1 1
13 16936 1 1 18 GLU CA C -0.265 7.632 4.729 1.00 . A A . 18 GLU CA 1 1
13 16937 1 1 18 GLU CB C -0.711 7.645 6.193 1.00 . A A . 18 GLU CB 1 1
13 16938 1 1 18 GLU CD C -2.459 5.828 6.029 1.00 . A A . 18 GLU CD 1 1
13 16939 1 1 18 GLU CG C -1.178 6.289 6.698 1.00 . A A . 18 GLU CG 1 1
13 16940 1 1 18 GLU H H 0.073 9.720 4.828 1.00 . A A . 18 GLU H 1 1
13 16941 1 1 18 GLU HA H 0.465 6.849 4.592 1.00 . A A . 18 GLU HA 1 1
13 16942 1 1 18 GLU HB2 H 0.117 7.970 6.806 1.00 . A A . 18 GLU HB2 1 1
13 16943 1 1 18 GLU HB3 H -1.525 8.346 6.302 1.00 . A A . 18 GLU HB3 1 1
13 16944 1 1 18 GLU HG2 H -0.406 5.561 6.503 1.00 . A A . 18 GLU HG2 1 1
13 16945 1 1 18 GLU HG3 H -1.348 6.356 7.762 1.00 . A A . 18 GLU HG3 1 1
13 16946 1 1 18 GLU N N 0.369 8.900 4.381 1.00 . A A . 18 GLU N 1 1
13 16947 1 1 18 GLU O O -2.437 8.107 3.817 1.00 . A A . 18 GLU O 1 1
13 16948 1 1 18 GLU OE1 O -3.548 6.154 6.546 1.00 . A A . 18 GLU OE1 1 1
13 16949 1 1 18 GLU OE2 O -2.372 5.140 4.991 1.00 . A A . 18 GLU OE2 1 1
13 16950 1 1 19 VAL C C -2.916 4.465 2.408 1.00 . A A . 19 VAL C 1 1
13 16951 1 1 19 VAL CA C -2.452 5.894 2.148 1.00 . A A . 19 VAL CA 1 1
13 16952 1 1 19 VAL CB C -2.013 6.020 0.677 1.00 . A A . 19 VAL CB 1 1
13 16953 1 1 19 VAL CG1 C -3.128 5.571 -0.254 1.00 . A A . 19 VAL CG1 1 1
13 16954 1 1 19 VAL CG2 C -1.591 7.449 0.368 1.00 . A A . 19 VAL CG2 1 1
13 16955 1 1 19 VAL H H -0.574 5.713 3.107 1.00 . A A . 19 VAL H 1 1
13 16956 1 1 19 VAL HA H -3.281 6.567 2.313 1.00 . A A . 19 VAL HA 1 1
13 16957 1 1 19 VAL HB H -1.161 5.374 0.521 1.00 . A A . 19 VAL HB 1 1
13 16958 1 1 19 VAL HG11 H -3.383 4.543 -0.040 1.00 . A A . 19 VAL HG11 1 1
13 16959 1 1 19 VAL HG12 H -3.996 6.197 -0.105 1.00 . A A . 19 VAL HG12 1 1
13 16960 1 1 19 VAL HG13 H -2.797 5.654 -1.279 1.00 . A A . 19 VAL HG13 1 1
13 16961 1 1 19 VAL HG21 H -1.072 7.863 1.220 1.00 . A A . 19 VAL HG21 1 1
13 16962 1 1 19 VAL HG22 H -0.935 7.453 -0.490 1.00 . A A . 19 VAL HG22 1 1
13 16963 1 1 19 VAL HG23 H -2.467 8.044 0.155 1.00 . A A . 19 VAL HG23 1 1
13 16964 1 1 19 VAL N N -1.377 6.271 3.058 1.00 . A A . 19 VAL N 1 1
13 16965 1 1 19 VAL O O -2.122 3.526 2.355 1.00 . A A . 19 VAL O 1 1
13 16966 1 1 20 GLU C C -5.458 2.433 1.714 1.00 . A A . 20 GLU C 1 1
13 16967 1 1 20 GLU CA C -4.775 2.994 2.957 1.00 . A A . 20 GLU CA 1 1
13 16968 1 1 20 GLU CB C -5.777 3.074 4.111 1.00 . A A . 20 GLU CB 1 1
13 16969 1 1 20 GLU CD C -6.223 4.295 6.277 1.00 . A A . 20 GLU CD 1 1
13 16970 1 1 20 GLU CG C -5.184 3.631 5.395 1.00 . A A . 20 GLU CG 1 1
13 16971 1 1 20 GLU H H -4.788 5.097 2.716 1.00 . A A . 20 GLU H 1 1
13 16972 1 1 20 GLU HA H -3.968 2.334 3.238 1.00 . A A . 20 GLU HA 1 1
13 16973 1 1 20 GLU HB2 H -6.600 3.705 3.814 1.00 . A A . 20 GLU HB2 1 1
13 16974 1 1 20 GLU HB3 H -6.151 2.081 4.315 1.00 . A A . 20 GLU HB3 1 1
13 16975 1 1 20 GLU HG2 H -4.728 2.822 5.947 1.00 . A A . 20 GLU HG2 1 1
13 16976 1 1 20 GLU HG3 H -4.430 4.361 5.140 1.00 . A A . 20 GLU HG3 1 1
13 16977 1 1 20 GLU N N -4.205 4.310 2.688 1.00 . A A . 20 GLU N 1 1
13 16978 1 1 20 GLU O O -5.879 3.181 0.832 1.00 . A A . 20 GLU O 1 1
13 16979 1 1 20 GLU OE1 O -7.033 3.568 6.890 1.00 . A A . 20 GLU OE1 1 1
13 16980 1 1 20 GLU OE2 O -6.227 5.542 6.354 1.00 . A A . 20 GLU OE2 1 1
13 16981 1 1 21 VAL C C -7.025 -0.750 0.971 1.00 . A A . 21 VAL C 1 1
13 16982 1 1 21 VAL CA C -6.197 0.446 0.516 1.00 . A A . 21 VAL CA 1 1
13 16983 1 1 21 VAL CB C -5.151 -0.028 -0.510 1.00 . A A . 21 VAL CB 1 1
13 16984 1 1 21 VAL CG1 C -4.222 -1.060 0.112 1.00 . A A . 21 VAL CG1 1 1
13 16985 1 1 21 VAL CG2 C -5.836 -0.594 -1.745 1.00 . A A . 21 VAL CG2 1 1
13 16986 1 1 21 VAL H H -5.210 0.566 2.385 1.00 . A A . 21 VAL H 1 1
13 16987 1 1 21 VAL HA H -6.847 1.160 0.033 1.00 . A A . 21 VAL HA 1 1
13 16988 1 1 21 VAL HB H -4.558 0.823 -0.811 1.00 . A A . 21 VAL HB 1 1
13 16989 1 1 21 VAL HG11 H -3.773 -0.648 1.004 1.00 . A A . 21 VAL HG11 1 1
13 16990 1 1 21 VAL HG12 H -4.784 -1.946 0.367 1.00 . A A . 21 VAL HG12 1 1
13 16991 1 1 21 VAL HG13 H -3.445 -1.317 -0.594 1.00 . A A . 21 VAL HG13 1 1
13 16992 1 1 21 VAL HG21 H -5.238 -0.377 -2.618 1.00 . A A . 21 VAL HG21 1 1
13 16993 1 1 21 VAL HG22 H -5.945 -1.663 -1.640 1.00 . A A . 21 VAL HG22 1 1
13 16994 1 1 21 VAL HG23 H -6.810 -0.142 -1.856 1.00 . A A . 21 VAL HG23 1 1
13 16995 1 1 21 VAL N N -5.564 1.109 1.650 1.00 . A A . 21 VAL N 1 1
13 16996 1 1 21 VAL O O -6.745 -1.356 2.005 1.00 . A A . 21 VAL O 1 1
13 16997 1 1 22 SER C C -8.324 -3.521 0.021 1.00 . A A . 22 SER C 1 1
13 16998 1 1 22 SER CA C -8.922 -2.206 0.515 1.00 . A A . 22 SER CA 1 1
13 16999 1 1 22 SER CB C -10.306 -1.998 -0.103 1.00 . A A . 22 SER CB 1 1
13 17000 1 1 22 SER H H -8.220 -0.563 -0.621 1.00 . A A . 22 SER H 1 1
13 17001 1 1 22 SER HA H -9.019 -2.251 1.589 1.00 . A A . 22 SER HA 1 1
13 17002 1 1 22 SER HB2 H -10.821 -1.215 0.432 1.00 . A A . 22 SER HB2 1 1
13 17003 1 1 22 SER HB3 H -10.194 -1.715 -1.140 1.00 . A A . 22 SER HB3 1 1
13 17004 1 1 22 SER HG H -10.613 -3.897 -0.477 1.00 . A A . 22 SER HG 1 1
13 17005 1 1 22 SER N N -8.048 -1.085 0.191 1.00 . A A . 22 SER N 1 1
13 17006 1 1 22 SER O O -8.069 -3.689 -1.173 1.00 . A A . 22 SER O 1 1
13 17007 1 1 22 SER OG O -11.079 -3.184 -0.034 1.00 . A A . 22 SER OG 1 1
13 17008 1 1 23 ILE C C -7.925 -6.803 1.635 1.00 . A A . 23 ILE C 1 1
13 17009 1 1 23 ILE CA C -7.536 -5.747 0.605 1.00 . A A . 23 ILE CA 1 1
13 17010 1 1 23 ILE CB C -6.001 -5.683 0.505 1.00 . A A . 23 ILE CB 1 1
13 17011 1 1 23 ILE CD1 C -4.081 -4.540 -0.713 1.00 . A A . 23 ILE CD1 1 1
13 17012 1 1 23 ILE CG1 C -5.580 -4.701 -0.590 1.00 . A A . 23 ILE CG1 1 1
13 17013 1 1 23 ILE CG2 C -5.430 -7.066 0.231 1.00 . A A . 23 ILE CG2 1 1
13 17014 1 1 23 ILE H H -8.327 -4.255 1.880 1.00 . A A . 23 ILE H 1 1
13 17015 1 1 23 ILE HA H -7.929 -6.039 -0.359 1.00 . A A . 23 ILE HA 1 1
13 17016 1 1 23 ILE HB H -5.615 -5.342 1.453 1.00 . A A . 23 ILE HB 1 1
13 17017 1 1 23 ILE HD11 H -3.814 -3.507 -0.542 1.00 . A A . 23 ILE HD11 1 1
13 17018 1 1 23 ILE HD12 H -3.590 -5.165 0.017 1.00 . A A . 23 ILE HD12 1 1
13 17019 1 1 23 ILE HD13 H -3.769 -4.831 -1.706 1.00 . A A . 23 ILE HD13 1 1
13 17020 1 1 23 ILE HG12 H -5.955 -5.048 -1.540 1.00 . A A . 23 ILE HG12 1 1
13 17021 1 1 23 ILE HG13 H -6.002 -3.730 -0.374 1.00 . A A . 23 ILE HG13 1 1
13 17022 1 1 23 ILE HG21 H -5.975 -7.801 0.806 1.00 . A A . 23 ILE HG21 1 1
13 17023 1 1 23 ILE HG22 H -5.523 -7.292 -0.820 1.00 . A A . 23 ILE HG22 1 1
13 17024 1 1 23 ILE HG23 H -4.388 -7.089 0.514 1.00 . A A . 23 ILE HG23 1 1
13 17025 1 1 23 ILE N N -8.103 -4.449 0.945 1.00 . A A . 23 ILE N 1 1
13 17026 1 1 23 ILE O O -7.926 -6.558 2.841 1.00 . A A . 23 ILE O 1 1
13 17027 1 1 24 PRO C C -7.483 -9.671 2.823 1.00 . A A . 24 PRO C 1 1
13 17028 1 1 24 PRO CA C -8.652 -9.128 2.010 1.00 . A A . 24 PRO CA 1 1
13 17029 1 1 24 PRO CB C -9.148 -10.181 1.017 1.00 . A A . 24 PRO CB 1 1
13 17030 1 1 24 PRO CD C -8.279 -8.371 -0.278 1.00 . A A . 24 PRO CD 1 1
13 17031 1 1 24 PRO CG C -8.442 -9.865 -0.256 1.00 . A A . 24 PRO CG 1 1
13 17032 1 1 24 PRO HA H -9.456 -8.851 2.676 1.00 . A A . 24 PRO HA 1 1
13 17033 1 1 24 PRO HB2 H -8.893 -11.167 1.377 1.00 . A A . 24 PRO HB2 1 1
13 17034 1 1 24 PRO HB3 H -10.219 -10.100 0.905 1.00 . A A . 24 PRO HB3 1 1
13 17035 1 1 24 PRO HD2 H -7.349 -8.100 -0.758 1.00 . A A . 24 PRO HD2 1 1
13 17036 1 1 24 PRO HD3 H -9.114 -7.906 -0.782 1.00 . A A . 24 PRO HD3 1 1
13 17037 1 1 24 PRO HG2 H -7.477 -10.349 -0.270 1.00 . A A . 24 PRO HG2 1 1
13 17038 1 1 24 PRO HG3 H -9.038 -10.189 -1.096 1.00 . A A . 24 PRO HG3 1 1
13 17039 1 1 24 PRO N N -8.259 -8.008 1.148 1.00 . A A . 24 PRO N 1 1
13 17040 1 1 24 PRO O O -6.357 -9.750 2.334 1.00 . A A . 24 PRO O 1 1
13 17041 1 1 25 ALA C C -6.117 -11.853 4.367 1.00 . A A . 25 ALA C 1 1
13 17042 1 1 25 ALA CA C -6.730 -10.583 4.950 1.00 . A A . 25 ALA CA 1 1
13 17043 1 1 25 ALA CB C -7.307 -10.860 6.330 1.00 . A A . 25 ALA CB 1 1
13 17044 1 1 25 ALA H H -8.675 -9.957 4.403 1.00 . A A . 25 ALA H 1 1
13 17045 1 1 25 ALA HA H -5.955 -9.837 5.054 1.00 . A A . 25 ALA HA 1 1
13 17046 1 1 25 ALA HB1 H -7.357 -9.937 6.890 1.00 . A A . 25 ALA HB1 1 1
13 17047 1 1 25 ALA HB2 H -8.300 -11.273 6.228 1.00 . A A . 25 ALA HB2 1 1
13 17048 1 1 25 ALA HB3 H -6.675 -11.563 6.850 1.00 . A A . 25 ALA HB3 1 1
13 17049 1 1 25 ALA N N -7.759 -10.045 4.069 1.00 . A A . 25 ALA N 1 1
13 17050 1 1 25 ALA O O -4.900 -11.954 4.212 1.00 . A A . 25 ALA O 1 1
13 17051 1 1 26 LYS C C -5.387 -13.856 2.476 1.00 . A A . 26 LYS C 1 1
13 17052 1 1 26 LYS CA C -6.513 -14.084 3.479 1.00 . A A . 26 LYS CA 1 1
13 17053 1 1 26 LYS CB C -7.675 -14.811 2.799 1.00 . A A . 26 LYS CB 1 1
13 17054 1 1 26 LYS CD C -9.637 -13.266 2.527 1.00 . A A . 26 LYS CD 1 1
13 17055 1 1 26 LYS CE C -10.775 -13.001 1.553 1.00 . A A . 26 LYS CE 1 1
13 17056 1 1 26 LYS CG C -8.461 -13.937 1.837 1.00 . A A . 26 LYS CG 1 1
13 17057 1 1 26 LYS H H -7.929 -12.682 4.191 1.00 . A A . 26 LYS H 1 1
13 17058 1 1 26 LYS HA H -6.141 -14.696 4.287 1.00 . A A . 26 LYS HA 1 1
13 17059 1 1 26 LYS HB2 H -7.285 -15.655 2.249 1.00 . A A . 26 LYS HB2 1 1
13 17060 1 1 26 LYS HB3 H -8.353 -15.172 3.559 1.00 . A A . 26 LYS HB3 1 1
13 17061 1 1 26 LYS HD2 H -9.995 -13.910 3.316 1.00 . A A . 26 LYS HD2 1 1
13 17062 1 1 26 LYS HD3 H -9.308 -12.326 2.948 1.00 . A A . 26 LYS HD3 1 1
13 17063 1 1 26 LYS HE2 H -11.425 -12.249 1.976 1.00 . A A . 26 LYS HE2 1 1
13 17064 1 1 26 LYS HE3 H -10.361 -12.637 0.625 1.00 . A A . 26 LYS HE3 1 1
13 17065 1 1 26 LYS HG2 H -7.806 -13.174 1.442 1.00 . A A . 26 LYS HG2 1 1
13 17066 1 1 26 LYS HG3 H -8.831 -14.550 1.027 1.00 . A A . 26 LYS HG3 1 1
13 17067 1 1 26 LYS HZ1 H -10.953 -15.066 1.306 1.00 . A A . 26 LYS HZ1 1 1
13 17068 1 1 26 LYS HZ2 H -12.014 -14.169 0.342 1.00 . A A . 26 LYS HZ2 1 1
13 17069 1 1 26 LYS HZ3 H -12.316 -14.341 1.998 1.00 . A A . 26 LYS HZ3 1 1
13 17070 1 1 26 LYS N N -6.969 -12.821 4.046 1.00 . A A . 26 LYS N 1 1
13 17071 1 1 26 LYS NZ N -11.570 -14.230 1.281 1.00 . A A . 26 LYS NZ 1 1
13 17072 1 1 26 LYS O O -4.507 -14.702 2.312 1.00 . A A . 26 LYS O 1 1
13 17073 1 1 27 LEU C C -3.219 -11.662 1.480 1.00 . A A . 27 LEU C 1 1
13 17074 1 1 27 LEU CA C -4.399 -12.367 0.821 1.00 . A A . 27 LEU CA 1 1
13 17075 1 1 27 LEU CB C -4.995 -11.478 -0.271 1.00 . A A . 27 LEU CB 1 1
13 17076 1 1 27 LEU CD1 C -6.360 -11.198 -2.355 1.00 . A A . 27 LEU CD1 1 1
13 17077 1 1 27 LEU CD2 C -5.197 -13.367 -1.907 1.00 . A A . 27 LEU CD2 1 1
13 17078 1 1 27 LEU CG C -5.907 -12.175 -1.281 1.00 . A A . 27 LEU CG 1 1
13 17079 1 1 27 LEU H H -6.145 -12.074 1.982 1.00 . A A . 27 LEU H 1 1
13 17080 1 1 27 LEU HA H -4.050 -13.287 0.375 1.00 . A A . 27 LEU HA 1 1
13 17081 1 1 27 LEU HB2 H -5.569 -10.701 0.211 1.00 . A A . 27 LEU HB2 1 1
13 17082 1 1 27 LEU HB3 H -4.176 -11.031 -0.816 1.00 . A A . 27 LEU HB3 1 1
13 17083 1 1 27 LEU HD11 H -7.340 -11.479 -2.708 1.00 . A A . 27 LEU HD11 1 1
13 17084 1 1 27 LEU HD12 H -5.661 -11.219 -3.178 1.00 . A A . 27 LEU HD12 1 1
13 17085 1 1 27 LEU HD13 H -6.397 -10.201 -1.942 1.00 . A A . 27 LEU HD13 1 1
13 17086 1 1 27 LEU HD21 H -5.805 -13.769 -2.704 1.00 . A A . 27 LEU HD21 1 1
13 17087 1 1 27 LEU HD22 H -5.041 -14.127 -1.155 1.00 . A A . 27 LEU HD22 1 1
13 17088 1 1 27 LEU HD23 H -4.244 -13.051 -2.303 1.00 . A A . 27 LEU HD23 1 1
13 17089 1 1 27 LEU HG H -6.788 -12.539 -0.771 1.00 . A A . 27 LEU HG 1 1
13 17090 1 1 27 LEU N N -5.419 -12.708 1.808 1.00 . A A . 27 LEU N 1 1
13 17091 1 1 27 LEU O O -2.063 -11.909 1.135 1.00 . A A . 27 LEU O 1 1
13 17092 1 1 28 HIS C C -1.228 -10.897 3.320 1.00 . A A . 28 HIS C 1 1
13 17093 1 1 28 HIS CA C -2.480 -10.043 3.142 1.00 . A A . 28 HIS CA 1 1
13 17094 1 1 28 HIS CB C -2.995 -9.583 4.506 1.00 . A A . 28 HIS CB 1 1
13 17095 1 1 28 HIS CD2 C -4.620 -7.923 3.352 1.00 . A A . 28 HIS CD2 1 1
13 17096 1 1 28 HIS CE1 C -5.436 -6.971 5.150 1.00 . A A . 28 HIS CE1 1 1
13 17097 1 1 28 HIS CG C -4.025 -8.500 4.423 1.00 . A A . 28 HIS CG 1 1
13 17098 1 1 28 HIS H H -4.457 -10.629 2.662 1.00 . A A . 28 HIS H 1 1
13 17099 1 1 28 HIS HA H -2.227 -9.176 2.551 1.00 . A A . 28 HIS HA 1 1
13 17100 1 1 28 HIS HB2 H -3.439 -10.424 5.018 1.00 . A A . 28 HIS HB2 1 1
13 17101 1 1 28 HIS HB3 H -2.166 -9.209 5.090 1.00 . A A . 28 HIS HB3 1 1
13 17102 1 1 28 HIS HD2 H -4.443 -8.164 2.313 1.00 . A A . 28 HIS HD2 1 1
13 17103 1 1 28 HIS HE1 H -6.011 -6.332 5.804 1.00 . A A . 28 HIS HE1 1 1
13 17104 1 1 28 HIS HE2 H -6.127 -6.461 3.291 1.00 . A A . 28 HIS HE2 1 1
13 17105 1 1 28 HIS N N -3.517 -10.784 2.432 1.00 . A A . 28 HIS N 1 1
13 17106 1 1 28 HIS ND1 N -4.557 -7.880 5.534 1.00 . A A . 28 HIS ND1 1 1
13 17107 1 1 28 HIS NE2 N -5.493 -6.978 3.831 1.00 . A A . 28 HIS NE2 1 1
13 17108 1 1 28 HIS O O -0.122 -10.469 2.993 1.00 . A A . 28 HIS O 1 1
13 17109 1 1 29 ASN C C 0.386 -13.376 2.745 1.00 . A A . 29 ASN C 1 1
13 17110 1 1 29 ASN CA C -0.297 -13.020 4.062 1.00 . A A . 29 ASN CA 1 1
13 17111 1 1 29 ASN CB C -0.783 -14.292 4.757 1.00 . A A . 29 ASN CB 1 1
13 17112 1 1 29 ASN CG C -1.328 -14.020 6.147 1.00 . A A . 29 ASN CG 1 1
13 17113 1 1 29 ASN H H -2.318 -12.391 4.081 1.00 . A A . 29 ASN H 1 1
13 17114 1 1 29 ASN HA H 0.417 -12.522 4.701 1.00 . A A . 29 ASN HA 1 1
13 17115 1 1 29 ASN HB2 H -1.568 -14.741 4.166 1.00 . A A . 29 ASN HB2 1 1
13 17116 1 1 29 ASN HB3 H 0.038 -14.987 4.843 1.00 . A A . 29 ASN HB3 1 1
13 17117 1 1 29 ASN HD21 H -2.212 -15.802 6.176 1.00 . A A . 29 ASN HD21 1 1
13 17118 1 1 29 ASN HD22 H -2.429 -14.831 7.589 1.00 . A A . 29 ASN HD22 1 1
13 17119 1 1 29 ASN N N -1.412 -12.106 3.840 1.00 . A A . 29 ASN N 1 1
13 17120 1 1 29 ASN ND2 N -2.063 -14.982 6.693 1.00 . A A . 29 ASN ND2 1 1
13 17121 1 1 29 ASN O O 1.613 -13.367 2.647 1.00 . A A . 29 ASN O 1 1
13 17122 1 1 29 ASN OD1 O -1.089 -12.958 6.721 1.00 . A A . 29 ASN OD1 1 1
13 17123 1 1 30 SER C C 0.973 -12.931 -0.144 1.00 . A A . 30 SER C 1 1
13 17124 1 1 30 SER CA C 0.107 -14.052 0.423 1.00 . A A . 30 SER CA 1 1
13 17125 1 1 30 SER CB C -1.039 -14.363 -0.541 1.00 . A A . 30 SER CB 1 1
13 17126 1 1 30 SER H H -1.389 -13.679 1.875 1.00 . A A . 30 SER H 1 1
13 17127 1 1 30 SER HA H 0.716 -14.936 0.543 1.00 . A A . 30 SER HA 1 1
13 17128 1 1 30 SER HB2 H -1.807 -13.612 -0.438 1.00 . A A . 30 SER HB2 1 1
13 17129 1 1 30 SER HB3 H -0.665 -14.358 -1.555 1.00 . A A . 30 SER HB3 1 1
13 17130 1 1 30 SER HG H -0.917 -16.231 0.038 1.00 . A A . 30 SER HG 1 1
13 17131 1 1 30 SER N N -0.418 -13.689 1.734 1.00 . A A . 30 SER N 1 1
13 17132 1 1 30 SER O O 2.158 -13.125 -0.419 1.00 . A A . 30 SER O 1 1
13 17133 1 1 30 SER OG O -1.604 -15.634 -0.269 1.00 . A A . 30 SER OG 1 1
13 17134 1 1 31 LEU C C 2.421 -10.408 -0.130 1.00 . A A . 31 LEU C 1 1
13 17135 1 1 31 LEU CA C 1.089 -10.604 -0.849 1.00 . A A . 31 LEU CA 1 1
13 17136 1 1 31 LEU CB C 0.234 -9.342 -0.717 1.00 . A A . 31 LEU CB 1 1
13 17137 1 1 31 LEU CD1 C -1.925 -8.286 -1.425 1.00 . A A . 31 LEU CD1 1 1
13 17138 1 1 31 LEU CD2 C 0.058 -8.213 -2.948 1.00 . A A . 31 LEU CD2 1 1
13 17139 1 1 31 LEU CG C -0.684 -9.027 -1.897 1.00 . A A . 31 LEU CG 1 1
13 17140 1 1 31 LEU H H -0.572 -11.664 -0.078 1.00 . A A . 31 LEU H 1 1
13 17141 1 1 31 LEU HA H 1.283 -10.790 -1.896 1.00 . A A . 31 LEU HA 1 1
13 17142 1 1 31 LEU HB2 H -0.383 -9.453 0.162 1.00 . A A . 31 LEU HB2 1 1
13 17143 1 1 31 LEU HB3 H 0.902 -8.504 -0.583 1.00 . A A . 31 LEU HB3 1 1
13 17144 1 1 31 LEU HD11 H -2.117 -7.451 -2.082 1.00 . A A . 31 LEU HD11 1 1
13 17145 1 1 31 LEU HD12 H -1.768 -7.926 -0.420 1.00 . A A . 31 LEU HD12 1 1
13 17146 1 1 31 LEU HD13 H -2.772 -8.957 -1.438 1.00 . A A . 31 LEU HD13 1 1
13 17147 1 1 31 LEU HD21 H -0.643 -7.856 -3.687 1.00 . A A . 31 LEU HD21 1 1
13 17148 1 1 31 LEU HD22 H 0.800 -8.836 -3.428 1.00 . A A . 31 LEU HD22 1 1
13 17149 1 1 31 LEU HD23 H 0.544 -7.373 -2.475 1.00 . A A . 31 LEU HD23 1 1
13 17150 1 1 31 LEU HG H -1.003 -9.954 -2.355 1.00 . A A . 31 LEU HG 1 1
13 17151 1 1 31 LEU N N 0.374 -11.758 -0.316 1.00 . A A . 31 LEU N 1 1
13 17152 1 1 31 LEU O O 3.463 -10.249 -0.766 1.00 . A A . 31 LEU O 1 1
13 17153 1 1 32 ILE C C 4.631 -11.300 1.653 1.00 . A A . 32 ILE C 1 1
13 17154 1 1 32 ILE CA C 3.581 -10.251 2.002 1.00 . A A . 32 ILE CA 1 1
13 17155 1 1 32 ILE CB C 3.267 -10.335 3.508 1.00 . A A . 32 ILE CB 1 1
13 17156 1 1 32 ILE CD1 C 1.633 -9.350 5.191 1.00 . A A . 32 ILE CD1 1 1
13 17157 1 1 32 ILE CG1 C 2.469 -9.109 3.955 1.00 . A A . 32 ILE CG1 1 1
13 17158 1 1 32 ILE CG2 C 4.554 -10.458 4.310 1.00 . A A . 32 ILE CG2 1 1
13 17159 1 1 32 ILE H H 1.517 -10.555 1.647 1.00 . A A . 32 ILE H 1 1
13 17160 1 1 32 ILE HA H 3.983 -9.271 1.792 1.00 . A A . 32 ILE HA 1 1
13 17161 1 1 32 ILE HB H 2.678 -11.223 3.681 1.00 . A A . 32 ILE HB 1 1
13 17162 1 1 32 ILE HD11 H 0.700 -8.814 5.106 1.00 . A A . 32 ILE HD11 1 1
13 17163 1 1 32 ILE HD12 H 1.435 -10.407 5.292 1.00 . A A . 32 ILE HD12 1 1
13 17164 1 1 32 ILE HD13 H 2.169 -9.001 6.063 1.00 . A A . 32 ILE HD13 1 1
13 17165 1 1 32 ILE HG12 H 3.151 -8.302 4.169 1.00 . A A . 32 ILE HG12 1 1
13 17166 1 1 32 ILE HG13 H 1.805 -8.811 3.156 1.00 . A A . 32 ILE HG13 1 1
13 17167 1 1 32 ILE HG21 H 5.147 -9.564 4.179 1.00 . A A . 32 ILE HG21 1 1
13 17168 1 1 32 ILE HG22 H 4.316 -10.581 5.355 1.00 . A A . 32 ILE HG22 1 1
13 17169 1 1 32 ILE HG23 H 5.115 -11.314 3.964 1.00 . A A . 32 ILE HG23 1 1
13 17170 1 1 32 ILE N N 2.377 -10.424 1.198 1.00 . A A . 32 ILE N 1 1
13 17171 1 1 32 ILE O O 5.714 -10.973 1.170 1.00 . A A . 32 ILE O 1 1
13 17172 1 1 33 GLY C C 5.698 -14.362 2.852 1.00 . A A . 33 GLY C 1 1
13 17173 1 1 33 GLY CA C 5.226 -13.643 1.603 1.00 . A A . 33 GLY CA 1 1
13 17174 1 1 33 GLY H H 3.424 -12.766 2.285 1.00 . A A . 33 GLY H 1 1
13 17175 1 1 33 GLY HA2 H 4.737 -14.354 0.954 1.00 . A A . 33 GLY HA2 1 1
13 17176 1 1 33 GLY HA3 H 6.085 -13.235 1.091 1.00 . A A . 33 GLY HA3 1 1
13 17177 1 1 33 GLY N N 4.301 -12.565 1.899 1.00 . A A . 33 GLY N 1 1
13 17178 1 1 33 GLY O O 5.818 -13.757 3.917 1.00 . A A . 33 GLY O 1 1
13 17179 1 1 34 THR C C 7.532 -15.749 4.615 1.00 . A A . 34 THR C 1 1
13 17180 1 1 34 THR CA C 6.423 -16.460 3.848 1.00 . A A . 34 THR CA 1 1
13 17181 1 1 34 THR CB C 6.934 -17.838 3.386 1.00 . A A . 34 THR CB 1 1
13 17182 1 1 34 THR CG2 C 8.072 -17.685 2.388 1.00 . A A . 34 THR CG2 1 1
13 17183 1 1 34 THR H H 5.850 -16.083 1.846 1.00 . A A . 34 THR H 1 1
13 17184 1 1 34 THR HA H 5.583 -16.615 4.510 1.00 . A A . 34 THR HA 1 1
13 17185 1 1 34 THR HB H 6.121 -18.364 2.906 1.00 . A A . 34 THR HB 1 1
13 17186 1 1 34 THR HG1 H 6.871 -19.410 4.576 1.00 . A A . 34 THR HG1 1 1
13 17187 1 1 34 THR HG21 H 8.526 -18.648 2.209 1.00 . A A . 34 THR HG21 1 1
13 17188 1 1 34 THR HG22 H 8.812 -17.008 2.787 1.00 . A A . 34 THR HG22 1 1
13 17189 1 1 34 THR HG23 H 7.685 -17.291 1.460 1.00 . A A . 34 THR HG23 1 1
13 17190 1 1 34 THR N N 5.965 -15.657 2.722 1.00 . A A . 34 THR N 1 1
13 17191 1 1 34 THR O O 7.645 -15.883 5.834 1.00 . A A . 34 THR O 1 1
13 17192 1 1 34 THR OG1 O 7.381 -18.599 4.514 1.00 . A A . 34 THR OG1 1 1
13 17193 1 1 35 LYS C C 9.299 -12.758 4.276 1.00 . A A . 35 LYS C 1 1
13 17194 1 1 35 LYS CA C 9.453 -14.258 4.505 1.00 . A A . 35 LYS CA 1 1
13 17195 1 1 35 LYS CB C 10.791 -14.736 3.936 1.00 . A A . 35 LYS CB 1 1
13 17196 1 1 35 LYS CD C 13.255 -15.033 4.318 1.00 . A A . 35 LYS CD 1 1
13 17197 1 1 35 LYS CE C 13.397 -16.403 4.965 1.00 . A A . 35 LYS CE 1 1
13 17198 1 1 35 LYS CG C 11.989 -14.330 4.776 1.00 . A A . 35 LYS CG 1 1
13 17199 1 1 35 LYS H H 8.212 -14.925 2.925 1.00 . A A . 35 LYS H 1 1
13 17200 1 1 35 LYS HA H 9.433 -14.452 5.566 1.00 . A A . 35 LYS HA 1 1
13 17201 1 1 35 LYS HB2 H 10.774 -15.814 3.869 1.00 . A A . 35 LYS HB2 1 1
13 17202 1 1 35 LYS HB3 H 10.915 -14.324 2.946 1.00 . A A . 35 LYS HB3 1 1
13 17203 1 1 35 LYS HD2 H 13.221 -15.156 3.246 1.00 . A A . 35 LYS HD2 1 1
13 17204 1 1 35 LYS HD3 H 14.110 -14.428 4.587 1.00 . A A . 35 LYS HD3 1 1
13 17205 1 1 35 LYS HE2 H 12.412 -16.802 5.151 1.00 . A A . 35 LYS HE2 1 1
13 17206 1 1 35 LYS HE3 H 13.927 -17.054 4.285 1.00 . A A . 35 LYS HE3 1 1
13 17207 1 1 35 LYS HG2 H 12.132 -13.263 4.690 1.00 . A A . 35 LYS HG2 1 1
13 17208 1 1 35 LYS HG3 H 11.798 -14.587 5.808 1.00 . A A . 35 LYS HG3 1 1
13 17209 1 1 35 LYS HZ1 H 15.163 -16.449 6.079 1.00 . A A . 35 LYS HZ1 1 1
13 17210 1 1 35 LYS HZ2 H 13.825 -17.091 6.890 1.00 . A A . 35 LYS HZ2 1 1
13 17211 1 1 35 LYS HZ3 H 13.981 -15.416 6.710 1.00 . A A . 35 LYS HZ3 1 1
13 17212 1 1 35 LYS N N 8.352 -14.992 3.894 1.00 . A A . 35 LYS N 1 1
13 17213 1 1 35 LYS NZ N 14.144 -16.335 6.251 1.00 . A A . 35 LYS NZ 1 1
13 17214 1 1 35 LYS O O 10.202 -11.978 4.578 1.00 . A A . 35 LYS O 1 1
13 17215 1 1 36 GLY C C 8.812 -10.387 2.416 1.00 . A A . 36 GLY C 1 1
13 17216 1 1 36 GLY CA C 7.897 -10.953 3.486 1.00 . A A . 36 GLY CA 1 1
13 17217 1 1 36 GLY H H 7.463 -13.026 3.524 1.00 . A A . 36 GLY H 1 1
13 17218 1 1 36 GLY HA2 H 6.872 -10.834 3.168 1.00 . A A . 36 GLY HA2 1 1
13 17219 1 1 36 GLY HA3 H 8.047 -10.399 4.400 1.00 . A A . 36 GLY HA3 1 1
13 17220 1 1 36 GLY N N 8.148 -12.359 3.743 1.00 . A A . 36 GLY N 1 1
13 17221 1 1 36 GLY O O 9.097 -9.190 2.406 1.00 . A A . 36 GLY O 1 1
13 17222 1 1 37 ARG C C 9.374 -10.173 -0.690 1.00 . A A . 37 ARG C 1 1
13 17223 1 1 37 ARG CA C 10.162 -10.831 0.441 1.00 . A A . 37 ARG CA 1 1
13 17224 1 1 37 ARG CB C 10.945 -12.029 -0.098 1.00 . A A . 37 ARG CB 1 1
13 17225 1 1 37 ARG CD C 10.793 -14.420 -0.853 1.00 . A A . 37 ARG CD 1 1
13 17226 1 1 37 ARG CG C 10.069 -13.087 -0.749 1.00 . A A . 37 ARG CG 1 1
13 17227 1 1 37 ARG CZ C 11.003 -14.954 -3.244 1.00 . A A . 37 ARG CZ 1 1
13 17228 1 1 37 ARG H H 9.008 -12.192 1.579 1.00 . A A . 37 ARG H 1 1
13 17229 1 1 37 ARG HA H 10.856 -10.110 0.847 1.00 . A A . 37 ARG HA 1 1
13 17230 1 1 37 ARG HB2 H 11.655 -11.678 -0.834 1.00 . A A . 37 ARG HB2 1 1
13 17231 1 1 37 ARG HB3 H 11.481 -12.489 0.718 1.00 . A A . 37 ARG HB3 1 1
13 17232 1 1 37 ARG HD2 H 11.478 -14.510 -0.024 1.00 . A A . 37 ARG HD2 1 1
13 17233 1 1 37 ARG HD3 H 10.062 -15.215 -0.804 1.00 . A A . 37 ARG HD3 1 1
13 17234 1 1 37 ARG HE H 12.491 -14.303 -2.086 1.00 . A A . 37 ARG HE 1 1
13 17235 1 1 37 ARG HG2 H 9.177 -13.219 -0.155 1.00 . A A . 37 ARG HG2 1 1
13 17236 1 1 37 ARG HG3 H 9.799 -12.755 -1.741 1.00 . A A . 37 ARG HG3 1 1
13 17237 1 1 37 ARG HH11 H 9.155 -15.221 -2.473 1.00 . A A . 37 ARG HH11 1 1
13 17238 1 1 37 ARG HH12 H 9.317 -15.594 -4.158 1.00 . A A . 37 ARG HH12 1 1
13 17239 1 1 37 ARG HH21 H 12.717 -14.791 -4.302 1.00 . A A . 37 ARG HH21 1 1
13 17240 1 1 37 ARG HH22 H 11.344 -15.350 -5.197 1.00 . A A . 37 ARG HH22 1 1
13 17241 1 1 37 ARG N N 9.272 -11.250 1.517 1.00 . A A . 37 ARG N 1 1
13 17242 1 1 37 ARG NE N 11.540 -14.541 -2.102 1.00 . A A . 37 ARG NE 1 1
13 17243 1 1 37 ARG NH1 N 9.720 -15.284 -3.296 1.00 . A A . 37 ARG NH1 1 1
13 17244 1 1 37 ARG NH2 N 11.750 -15.038 -4.338 1.00 . A A . 37 ARG NH2 1 1
13 17245 1 1 37 ARG O O 9.837 -9.213 -1.306 1.00 . A A . 37 ARG O 1 1
13 17246 1 1 38 LEU C C 7.023 -8.690 -1.771 1.00 . A A . 38 LEU C 1 1
13 17247 1 1 38 LEU CA C 7.331 -10.163 -2.013 1.00 . A A . 38 LEU CA 1 1
13 17248 1 1 38 LEU CB C 6.030 -10.962 -2.099 1.00 . A A . 38 LEU CB 1 1
13 17249 1 1 38 LEU CD1 C 6.365 -11.951 -4.377 1.00 . A A . 38 LEU CD1 1 1
13 17250 1 1 38 LEU CD2 C 7.146 -13.192 -2.351 1.00 . A A . 38 LEU CD2 1 1
13 17251 1 1 38 LEU CG C 6.087 -12.255 -2.914 1.00 . A A . 38 LEU CG 1 1
13 17252 1 1 38 LEU H H 7.869 -11.463 -0.432 1.00 . A A . 38 LEU H 1 1
13 17253 1 1 38 LEU HA H 7.865 -10.258 -2.948 1.00 . A A . 38 LEU HA 1 1
13 17254 1 1 38 LEU HB2 H 5.732 -11.217 -1.094 1.00 . A A . 38 LEU HB2 1 1
13 17255 1 1 38 LEU HB3 H 5.279 -10.322 -2.543 1.00 . A A . 38 LEU HB3 1 1
13 17256 1 1 38 LEU HD11 H 6.677 -10.922 -4.479 1.00 . A A . 38 LEU HD11 1 1
13 17257 1 1 38 LEU HD12 H 5.468 -12.115 -4.956 1.00 . A A . 38 LEU HD12 1 1
13 17258 1 1 38 LEU HD13 H 7.148 -12.602 -4.738 1.00 . A A . 38 LEU HD13 1 1
13 17259 1 1 38 LEU HD21 H 6.882 -14.213 -2.585 1.00 . A A . 38 LEU HD21 1 1
13 17260 1 1 38 LEU HD22 H 7.200 -13.072 -1.279 1.00 . A A . 38 LEU HD22 1 1
13 17261 1 1 38 LEU HD23 H 8.104 -12.957 -2.790 1.00 . A A . 38 LEU HD23 1 1
13 17262 1 1 38 LEU HG H 5.130 -12.753 -2.853 1.00 . A A . 38 LEU HG 1 1
13 17263 1 1 38 LEU N N 8.184 -10.698 -0.957 1.00 . A A . 38 LEU N 1 1
13 17264 1 1 38 LEU O O 6.881 -7.912 -2.714 1.00 . A A . 38 LEU O 1 1
13 17265 1 1 39 ILE C C 7.920 -6.137 0.071 1.00 . A A . 39 ILE C 1 1
13 17266 1 1 39 ILE CA C 6.635 -6.932 -0.134 1.00 . A A . 39 ILE CA 1 1
13 17267 1 1 39 ILE CB C 5.787 -6.855 1.150 1.00 . A A . 39 ILE CB 1 1
13 17268 1 1 39 ILE CD1 C 3.685 -5.989 0.006 1.00 . A A . 39 ILE CD1 1 1
13 17269 1 1 39 ILE CG1 C 4.311 -7.094 0.826 1.00 . A A . 39 ILE CG1 1 1
13 17270 1 1 39 ILE CG2 C 5.975 -5.507 1.829 1.00 . A A . 39 ILE CG2 1 1
13 17271 1 1 39 ILE H H 7.047 -8.979 0.207 1.00 . A A . 39 ILE H 1 1
13 17272 1 1 39 ILE HA H 6.072 -6.484 -0.941 1.00 . A A . 39 ILE HA 1 1
13 17273 1 1 39 ILE HB H 6.129 -7.623 1.827 1.00 . A A . 39 ILE HB 1 1
13 17274 1 1 39 ILE HD11 H 2.872 -5.543 0.562 1.00 . A A . 39 ILE HD11 1 1
13 17275 1 1 39 ILE HD12 H 4.428 -5.236 -0.211 1.00 . A A . 39 ILE HD12 1 1
13 17276 1 1 39 ILE HD13 H 3.306 -6.397 -0.919 1.00 . A A . 39 ILE HD13 1 1
13 17277 1 1 39 ILE HG12 H 4.215 -8.013 0.271 1.00 . A A . 39 ILE HG12 1 1
13 17278 1 1 39 ILE HG13 H 3.757 -7.177 1.751 1.00 . A A . 39 ILE HG13 1 1
13 17279 1 1 39 ILE HG21 H 6.237 -4.765 1.089 1.00 . A A . 39 ILE HG21 1 1
13 17280 1 1 39 ILE HG22 H 5.055 -5.219 2.317 1.00 . A A . 39 ILE HG22 1 1
13 17281 1 1 39 ILE HG23 H 6.765 -5.579 2.561 1.00 . A A . 39 ILE HG23 1 1
13 17282 1 1 39 ILE N N 6.923 -8.313 -0.500 1.00 . A A . 39 ILE N 1 1
13 17283 1 1 39 ILE O O 8.035 -4.996 -0.376 1.00 . A A . 39 ILE O 1 1
13 17284 1 1 40 ARG C C 10.766 -5.541 -0.273 1.00 . A A . 40 ARG C 1 1
13 17285 1 1 40 ARG CA C 10.165 -6.101 1.013 1.00 . A A . 40 ARG CA 1 1
13 17286 1 1 40 ARG CB C 11.139 -7.088 1.657 1.00 . A A . 40 ARG CB 1 1
13 17287 1 1 40 ARG CD C 12.416 -7.559 3.769 1.00 . A A . 40 ARG CD 1 1
13 17288 1 1 40 ARG CG C 11.102 -7.078 3.177 1.00 . A A . 40 ARG CG 1 1
13 17289 1 1 40 ARG CZ C 13.570 -7.566 5.940 1.00 . A A . 40 ARG CZ 1 1
13 17290 1 1 40 ARG H H 8.735 -7.659 1.081 1.00 . A A . 40 ARG H 1 1
13 17291 1 1 40 ARG HA H 9.987 -5.284 1.698 1.00 . A A . 40 ARG HA 1 1
13 17292 1 1 40 ARG HB2 H 10.898 -8.085 1.320 1.00 . A A . 40 ARG HB2 1 1
13 17293 1 1 40 ARG HB3 H 12.141 -6.842 1.341 1.00 . A A . 40 ARG HB3 1 1
13 17294 1 1 40 ARG HD2 H 12.507 -8.621 3.595 1.00 . A A . 40 ARG HD2 1 1
13 17295 1 1 40 ARG HD3 H 13.228 -7.044 3.278 1.00 . A A . 40 ARG HD3 1 1
13 17296 1 1 40 ARG HE H 11.705 -6.925 5.643 1.00 . A A . 40 ARG HE 1 1
13 17297 1 1 40 ARG HG2 H 10.914 -6.070 3.515 1.00 . A A . 40 ARG HG2 1 1
13 17298 1 1 40 ARG HG3 H 10.306 -7.726 3.512 1.00 . A A . 40 ARG HG3 1 1
13 17299 1 1 40 ARG HH11 H 14.661 -8.277 4.395 1.00 . A A . 40 ARG HH11 1 1
13 17300 1 1 40 ARG HH12 H 15.463 -8.276 5.931 1.00 . A A . 40 ARG HH12 1 1
13 17301 1 1 40 ARG HH21 H 12.750 -6.918 7.670 1.00 . A A . 40 ARG HH21 1 1
13 17302 1 1 40 ARG HH22 H 14.374 -7.504 7.793 1.00 . A A . 40 ARG HH22 1 1
13 17303 1 1 40 ARG N N 8.886 -6.750 0.749 1.00 . A A . 40 ARG N 1 1
13 17304 1 1 40 ARG NE N 12.494 -7.307 5.206 1.00 . A A . 40 ARG NE 1 1
13 17305 1 1 40 ARG NH1 N 14.653 -8.083 5.376 1.00 . A A . 40 ARG NH1 1 1
13 17306 1 1 40 ARG NH2 N 13.564 -7.308 7.242 1.00 . A A . 40 ARG NH2 1 1
13 17307 1 1 40 ARG O O 11.228 -4.401 -0.309 1.00 . A A . 40 ARG O 1 1
13 17308 1 1 41 SER C C 10.598 -4.689 -3.129 1.00 . A A . 41 SER C 1 1
13 17309 1 1 41 SER CA C 11.304 -5.940 -2.613 1.00 . A A . 41 SER CA 1 1
13 17310 1 1 41 SER CB C 11.171 -7.072 -3.634 1.00 . A A . 41 SER CB 1 1
13 17311 1 1 41 SER H H 10.373 -7.250 -1.234 1.00 . A A . 41 SER H 1 1
13 17312 1 1 41 SER HA H 12.350 -5.715 -2.471 1.00 . A A . 41 SER HA 1 1
13 17313 1 1 41 SER HB2 H 11.218 -8.021 -3.123 1.00 . A A . 41 SER HB2 1 1
13 17314 1 1 41 SER HB3 H 10.223 -6.983 -4.144 1.00 . A A . 41 SER HB3 1 1
13 17315 1 1 41 SER HG H 12.406 -6.102 -4.806 1.00 . A A . 41 SER HG 1 1
13 17316 1 1 41 SER N N 10.756 -6.352 -1.326 1.00 . A A . 41 SER N 1 1
13 17317 1 1 41 SER O O 11.240 -3.685 -3.441 1.00 . A A . 41 SER O 1 1
13 17318 1 1 41 SER OG O 12.214 -7.018 -4.593 1.00 . A A . 41 SER OG 1 1
13 17319 1 1 42 ILE C C 8.818 -2.358 -2.926 1.00 . A A . 42 ILE C 1 1
13 17320 1 1 42 ILE CA C 8.480 -3.632 -3.692 1.00 . A A . 42 ILE CA 1 1
13 17321 1 1 42 ILE CB C 6.972 -3.912 -3.562 1.00 . A A . 42 ILE CB 1 1
13 17322 1 1 42 ILE CD1 C 5.230 -5.719 -3.983 1.00 . A A . 42 ILE CD1 1 1
13 17323 1 1 42 ILE CG1 C 6.596 -5.173 -4.341 1.00 . A A . 42 ILE CG1 1 1
13 17324 1 1 42 ILE CG2 C 6.168 -2.719 -4.056 1.00 . A A . 42 ILE CG2 1 1
13 17325 1 1 42 ILE H H 8.820 -5.585 -2.952 1.00 . A A . 42 ILE H 1 1
13 17326 1 1 42 ILE HA H 8.710 -3.482 -4.737 1.00 . A A . 42 ILE HA 1 1
13 17327 1 1 42 ILE HB H 6.745 -4.060 -2.517 1.00 . A A . 42 ILE HB 1 1
13 17328 1 1 42 ILE HD11 H 5.074 -6.658 -4.493 1.00 . A A . 42 ILE HD11 1 1
13 17329 1 1 42 ILE HD12 H 5.172 -5.874 -2.916 1.00 . A A . 42 ILE HD12 1 1
13 17330 1 1 42 ILE HD13 H 4.471 -5.014 -4.287 1.00 . A A . 42 ILE HD13 1 1
13 17331 1 1 42 ILE HG12 H 6.597 -4.951 -5.395 1.00 . A A . 42 ILE HG12 1 1
13 17332 1 1 42 ILE HG13 H 7.325 -5.944 -4.137 1.00 . A A . 42 ILE HG13 1 1
13 17333 1 1 42 ILE HG21 H 5.286 -3.067 -4.573 1.00 . A A . 42 ILE HG21 1 1
13 17334 1 1 42 ILE HG22 H 5.873 -2.111 -3.213 1.00 . A A . 42 ILE HG22 1 1
13 17335 1 1 42 ILE HG23 H 6.772 -2.130 -4.731 1.00 . A A . 42 ILE HG23 1 1
13 17336 1 1 42 ILE N N 9.275 -4.758 -3.215 1.00 . A A . 42 ILE N 1 1
13 17337 1 1 42 ILE O O 9.004 -1.296 -3.518 1.00 . A A . 42 ILE O 1 1
13 17338 1 1 43 MET C C 10.553 -0.710 -1.158 1.00 . A A . 43 MET C 1 1
13 17339 1 1 43 MET CA C 9.218 -1.330 -0.756 1.00 . A A . 43 MET CA 1 1
13 17340 1 1 43 MET CB C 9.262 -1.754 0.714 1.00 . A A . 43 MET CB 1 1
13 17341 1 1 43 MET CE C 9.212 -3.202 3.495 1.00 . A A . 43 MET CE 1 1
13 17342 1 1 43 MET CG C 7.917 -2.213 1.254 1.00 . A A . 43 MET CG 1 1
13 17343 1 1 43 MET H H 8.741 -3.346 -1.189 1.00 . A A . 43 MET H 1 1
13 17344 1 1 43 MET HA H 8.439 -0.594 -0.886 1.00 . A A . 43 MET HA 1 1
13 17345 1 1 43 MET HB2 H 9.965 -2.567 0.820 1.00 . A A . 43 MET HB2 1 1
13 17346 1 1 43 MET HB3 H 9.597 -0.917 1.308 1.00 . A A . 43 MET HB3 1 1
13 17347 1 1 43 MET HE1 H 8.902 -4.236 3.459 1.00 . A A . 43 MET HE1 1 1
13 17348 1 1 43 MET HE2 H 10.023 -3.045 2.799 1.00 . A A . 43 MET HE2 1 1
13 17349 1 1 43 MET HE3 H 9.544 -2.961 4.495 1.00 . A A . 43 MET HE3 1 1
13 17350 1 1 43 MET HG2 H 7.145 -1.577 0.849 1.00 . A A . 43 MET HG2 1 1
13 17351 1 1 43 MET HG3 H 7.746 -3.231 0.935 1.00 . A A . 43 MET HG3 1 1
13 17352 1 1 43 MET N N 8.899 -2.472 -1.603 1.00 . A A . 43 MET N 1 1
13 17353 1 1 43 MET O O 10.802 0.467 -0.901 1.00 . A A . 43 MET O 1 1
13 17354 1 1 43 MET SD S 7.833 -2.149 3.053 1.00 . A A . 43 MET SD 1 1
13 17355 1 1 44 GLU C C 12.629 -0.398 -3.609 1.00 . A A . 44 GLU C 1 1
13 17356 1 1 44 GLU CA C 12.714 -1.039 -2.226 1.00 . A A . 44 GLU CA 1 1
13 17357 1 1 44 GLU CB C 13.716 -2.196 -2.249 1.00 . A A . 44 GLU CB 1 1
13 17358 1 1 44 GLU CD C 16.046 -2.818 -1.497 1.00 . A A . 44 GLU CD 1 1
13 17359 1 1 44 GLU CG C 15.162 -1.751 -2.114 1.00 . A A . 44 GLU CG 1 1
13 17360 1 1 44 GLU H H 11.148 -2.440 -1.966 1.00 . A A . 44 GLU H 1 1
13 17361 1 1 44 GLU HA H 13.052 -0.297 -1.519 1.00 . A A . 44 GLU HA 1 1
13 17362 1 1 44 GLU HB2 H 13.489 -2.868 -1.434 1.00 . A A . 44 GLU HB2 1 1
13 17363 1 1 44 GLU HB3 H 13.611 -2.728 -3.182 1.00 . A A . 44 GLU HB3 1 1
13 17364 1 1 44 GLU HG2 H 15.545 -1.511 -3.094 1.00 . A A . 44 GLU HG2 1 1
13 17365 1 1 44 GLU HG3 H 15.198 -0.870 -1.489 1.00 . A A . 44 GLU HG3 1 1
13 17366 1 1 44 GLU N N 11.406 -1.511 -1.790 1.00 . A A . 44 GLU N 1 1
13 17367 1 1 44 GLU O O 12.916 0.787 -3.773 1.00 . A A . 44 GLU O 1 1
13 17368 1 1 44 GLU OE1 O 16.103 -3.935 -2.052 1.00 . A A . 44 GLU OE1 1 1
13 17369 1 1 44 GLU OE2 O 16.681 -2.535 -0.459 1.00 . A A . 44 GLU OE2 1 1
13 17370 1 1 45 GLU C C 11.231 0.541 -6.023 1.00 . A A . 45 GLU C 1 1
13 17371 1 1 45 GLU CA C 12.112 -0.703 -5.966 1.00 . A A . 45 GLU CA 1 1
13 17372 1 1 45 GLU CB C 11.534 -1.791 -6.872 1.00 . A A . 45 GLU CB 1 1
13 17373 1 1 45 GLU CD C 9.714 -3.504 -7.240 1.00 . A A . 45 GLU CD 1 1
13 17374 1 1 45 GLU CG C 10.277 -2.442 -6.317 1.00 . A A . 45 GLU CG 1 1
13 17375 1 1 45 GLU H H 12.018 -2.128 -4.404 1.00 . A A . 45 GLU H 1 1
13 17376 1 1 45 GLU HA H 13.100 -0.445 -6.315 1.00 . A A . 45 GLU HA 1 1
13 17377 1 1 45 GLU HB2 H 11.296 -1.357 -7.831 1.00 . A A . 45 GLU HB2 1 1
13 17378 1 1 45 GLU HB3 H 12.279 -2.561 -7.011 1.00 . A A . 45 GLU HB3 1 1
13 17379 1 1 45 GLU HG2 H 10.513 -2.899 -5.367 1.00 . A A . 45 GLU HG2 1 1
13 17380 1 1 45 GLU HG3 H 9.527 -1.678 -6.171 1.00 . A A . 45 GLU HG3 1 1
13 17381 1 1 45 GLU N N 12.233 -1.192 -4.598 1.00 . A A . 45 GLU N 1 1
13 17382 1 1 45 GLU O O 11.527 1.492 -6.748 1.00 . A A . 45 GLU O 1 1
13 17383 1 1 45 GLU OE1 O 9.831 -3.344 -8.472 1.00 . A A . 45 GLU OE1 1 1
13 17384 1 1 45 GLU OE2 O 9.154 -4.497 -6.727 1.00 . A A . 45 GLU OE2 1 1
13 17385 1 1 46 CYS C C 9.940 2.935 -4.807 1.00 . A A . 46 CYS C 1 1
13 17386 1 1 46 CYS CA C 9.222 1.654 -5.217 1.00 . A A . 46 CYS CA 1 1
13 17387 1 1 46 CYS CB C 8.074 1.366 -4.248 1.00 . A A . 46 CYS CB 1 1
13 17388 1 1 46 CYS H H 9.965 -0.259 -4.698 1.00 . A A . 46 CYS H 1 1
13 17389 1 1 46 CYS HA H 8.819 1.785 -6.210 1.00 . A A . 46 CYS HA 1 1
13 17390 1 1 46 CYS HB2 H 7.237 2.003 -4.493 1.00 . A A . 46 CYS HB2 1 1
13 17391 1 1 46 CYS HB3 H 7.775 0.334 -4.354 1.00 . A A . 46 CYS HB3 1 1
13 17392 1 1 46 CYS HG H 7.602 0.996 -1.770 1.00 . A A . 46 CYS HG 1 1
13 17393 1 1 46 CYS N N 10.148 0.528 -5.255 1.00 . A A . 46 CYS N 1 1
13 17394 1 1 46 CYS O O 9.716 3.998 -5.385 1.00 . A A . 46 CYS O 1 1
13 17395 1 1 46 CYS SG S 8.487 1.647 -2.510 1.00 . A A . 46 CYS SG 1 1
13 17396 1 1 47 GLY C C 12.033 3.818 -1.905 1.00 . A A . 47 GLY C 1 1
13 17397 1 1 47 GLY CA C 11.542 3.984 -3.329 1.00 . A A . 47 GLY CA 1 1
13 17398 1 1 47 GLY H H 10.944 1.954 -3.378 1.00 . A A . 47 GLY H 1 1
13 17399 1 1 47 GLY HA2 H 12.392 4.145 -3.976 1.00 . A A . 47 GLY HA2 1 1
13 17400 1 1 47 GLY HA3 H 10.898 4.851 -3.377 1.00 . A A . 47 GLY HA3 1 1
13 17401 1 1 47 GLY N N 10.805 2.827 -3.802 1.00 . A A . 47 GLY N 1 1
13 17402 1 1 47 GLY O O 13.151 4.210 -1.576 1.00 . A A . 47 GLY O 1 1
13 17403 1 1 48 GLY C C 10.424 3.322 1.287 1.00 . A A . 48 GLY C 1 1
13 17404 1 1 48 GLY CA C 11.564 3.029 0.332 1.00 . A A . 48 GLY CA 1 1
13 17405 1 1 48 GLY H H 10.313 2.942 -1.374 1.00 . A A . 48 GLY H 1 1
13 17406 1 1 48 GLY HA2 H 11.874 2.003 0.462 1.00 . A A . 48 GLY HA2 1 1
13 17407 1 1 48 GLY HA3 H 12.394 3.677 0.571 1.00 . A A . 48 GLY HA3 1 1
13 17408 1 1 48 GLY N N 11.192 3.235 -1.055 1.00 . A A . 48 GLY N 1 1
13 17409 1 1 48 GLY O O 10.586 4.081 2.244 1.00 . A A . 48 GLY O 1 1
13 17410 1 1 49 VAL C C 7.915 1.766 2.848 1.00 . A A . 49 VAL C 1 1
13 17411 1 1 49 VAL CA C 8.095 2.924 1.871 1.00 . A A . 49 VAL CA 1 1
13 17412 1 1 49 VAL CB C 6.815 3.072 1.028 1.00 . A A . 49 VAL CB 1 1
13 17413 1 1 49 VAL CG1 C 7.015 4.108 -0.068 1.00 . A A . 49 VAL CG1 1 1
13 17414 1 1 49 VAL CG2 C 6.408 1.731 0.436 1.00 . A A . 49 VAL CG2 1 1
13 17415 1 1 49 VAL H H 9.200 2.128 0.251 1.00 . A A . 49 VAL H 1 1
13 17416 1 1 49 VAL HA H 8.240 3.836 2.432 1.00 . A A . 49 VAL HA 1 1
13 17417 1 1 49 VAL HB H 6.020 3.413 1.675 1.00 . A A . 49 VAL HB 1 1
13 17418 1 1 49 VAL HG11 H 7.203 3.608 -1.006 1.00 . A A . 49 VAL HG11 1 1
13 17419 1 1 49 VAL HG12 H 6.126 4.717 -0.154 1.00 . A A . 49 VAL HG12 1 1
13 17420 1 1 49 VAL HG13 H 7.858 4.736 0.181 1.00 . A A . 49 VAL HG13 1 1
13 17421 1 1 49 VAL HG21 H 6.210 1.849 -0.618 1.00 . A A . 49 VAL HG21 1 1
13 17422 1 1 49 VAL HG22 H 7.208 1.018 0.574 1.00 . A A . 49 VAL HG22 1 1
13 17423 1 1 49 VAL HG23 H 5.519 1.373 0.933 1.00 . A A . 49 VAL HG23 1 1
13 17424 1 1 49 VAL N N 9.267 2.722 1.028 1.00 . A A . 49 VAL N 1 1
13 17425 1 1 49 VAL O O 8.507 0.700 2.680 1.00 . A A . 49 VAL O 1 1
13 17426 1 1 50 HIS C C 5.355 0.585 4.899 1.00 . A A . 50 HIS C 1 1
13 17427 1 1 50 HIS CA C 6.834 0.959 4.874 1.00 . A A . 50 HIS CA 1 1
13 17428 1 1 50 HIS CB C 7.273 1.444 6.255 1.00 . A A . 50 HIS CB 1 1
13 17429 1 1 50 HIS CD2 C 9.380 2.713 5.430 1.00 . A A . 50 HIS CD2 1 1
13 17430 1 1 50 HIS CE1 C 10.728 2.202 7.082 1.00 . A A . 50 HIS CE1 1 1
13 17431 1 1 50 HIS CG C 8.687 1.936 6.296 1.00 . A A . 50 HIS CG 1 1
13 17432 1 1 50 HIS H H 6.651 2.854 3.950 1.00 . A A . 50 HIS H 1 1
13 17433 1 1 50 HIS HA H 7.409 0.084 4.611 1.00 . A A . 50 HIS HA 1 1
13 17434 1 1 50 HIS HB2 H 6.632 2.256 6.565 1.00 . A A . 50 HIS HB2 1 1
13 17435 1 1 50 HIS HB3 H 7.182 0.632 6.962 1.00 . A A . 50 HIS HB3 1 1
13 17436 1 1 50 HIS HD1 H 9.354 1.083 8.104 1.00 . A A . 50 HIS HD1 1 1
13 17437 1 1 50 HIS HD2 H 9.007 3.135 4.507 1.00 . A A . 50 HIS HD2 1 1
13 17438 1 1 50 HIS HE1 H 11.602 2.140 7.712 1.00 . A A . 50 HIS HE1 1 1
13 17439 1 1 50 HIS N N 7.094 1.984 3.870 1.00 . A A . 50 HIS N 1 1
13 17440 1 1 50 HIS ND1 N 9.560 1.633 7.319 1.00 . A A . 50 HIS ND1 1 1
13 17441 1 1 50 HIS NE2 N 10.645 2.863 5.942 1.00 . A A . 50 HIS NE2 1 1
13 17442 1 1 50 HIS O O 4.513 1.376 5.324 1.00 . A A . 50 HIS O 1 1
13 17443 1 1 51 ILE C C 3.309 -1.816 5.711 1.00 . A A . 51 ILE C 1 1
13 17444 1 1 51 ILE CA C 3.670 -1.103 4.414 1.00 . A A . 51 ILE CA 1 1
13 17445 1 1 51 ILE CB C 3.431 -2.059 3.230 1.00 . A A . 51 ILE CB 1 1
13 17446 1 1 51 ILE CD1 C 4.038 -2.394 0.782 1.00 . A A . 51 ILE CD1 1 1
13 17447 1 1 51 ILE CG1 C 3.889 -1.411 1.922 1.00 . A A . 51 ILE CG1 1 1
13 17448 1 1 51 ILE CG2 C 1.962 -2.446 3.151 1.00 . A A . 51 ILE CG2 1 1
13 17449 1 1 51 ILE H H 5.763 -1.209 4.117 1.00 . A A . 51 ILE H 1 1
13 17450 1 1 51 ILE HA H 3.023 -0.245 4.294 1.00 . A A . 51 ILE HA 1 1
13 17451 1 1 51 ILE HB H 4.006 -2.956 3.399 1.00 . A A . 51 ILE HB 1 1
13 17452 1 1 51 ILE HD11 H 3.297 -2.184 0.025 1.00 . A A . 51 ILE HD11 1 1
13 17453 1 1 51 ILE HD12 H 5.025 -2.302 0.354 1.00 . A A . 51 ILE HD12 1 1
13 17454 1 1 51 ILE HD13 H 3.899 -3.399 1.152 1.00 . A A . 51 ILE HD13 1 1
13 17455 1 1 51 ILE HG12 H 3.167 -0.666 1.624 1.00 . A A . 51 ILE HG12 1 1
13 17456 1 1 51 ILE HG13 H 4.846 -0.936 2.079 1.00 . A A . 51 ILE HG13 1 1
13 17457 1 1 51 ILE HG21 H 1.662 -2.508 2.115 1.00 . A A . 51 ILE HG21 1 1
13 17458 1 1 51 ILE HG22 H 1.817 -3.405 3.625 1.00 . A A . 51 ILE HG22 1 1
13 17459 1 1 51 ILE HG23 H 1.365 -1.700 3.655 1.00 . A A . 51 ILE HG23 1 1
13 17460 1 1 51 ILE N N 5.047 -0.624 4.442 1.00 . A A . 51 ILE N 1 1
13 17461 1 1 51 ILE O O 4.126 -2.539 6.284 1.00 . A A . 51 ILE O 1 1
13 17462 1 1 52 HIS C C 0.373 -3.095 7.134 1.00 . A A . 52 HIS C 1 1
13 17463 1 1 52 HIS CA C 1.607 -2.238 7.400 1.00 . A A . 52 HIS CA 1 1
13 17464 1 1 52 HIS CB C 1.285 -1.173 8.449 1.00 . A A . 52 HIS CB 1 1
13 17465 1 1 52 HIS CD2 C 2.914 0.830 8.700 1.00 . A A . 52 HIS CD2 1 1
13 17466 1 1 52 HIS CE1 C 4.371 -0.108 10.043 1.00 . A A . 52 HIS CE1 1 1
13 17467 1 1 52 HIS CG C 2.492 -0.433 8.940 1.00 . A A . 52 HIS CG 1 1
13 17468 1 1 52 HIS H H 1.473 -1.025 5.669 1.00 . A A . 52 HIS H 1 1
13 17469 1 1 52 HIS HA H 2.397 -2.871 7.773 1.00 . A A . 52 HIS HA 1 1
13 17470 1 1 52 HIS HB2 H 0.605 -0.450 8.022 1.00 . A A . 52 HIS HB2 1 1
13 17471 1 1 52 HIS HB3 H 0.816 -1.645 9.300 1.00 . A A . 52 HIS HB3 1 1
13 17472 1 1 52 HIS HD1 H 3.401 -1.907 10.141 1.00 . A A . 52 HIS HD1 1 1
13 17473 1 1 52 HIS HD2 H 2.423 1.564 8.077 1.00 . A A . 52 HIS HD2 1 1
13 17474 1 1 52 HIS HE1 H 5.232 -0.267 10.675 1.00 . A A . 52 HIS HE1 1 1
13 17475 1 1 52 HIS N N 2.079 -1.611 6.170 1.00 . A A . 52 HIS N 1 1
13 17476 1 1 52 HIS ND1 N 3.428 -0.995 9.784 1.00 . A A . 52 HIS ND1 1 1
13 17477 1 1 52 HIS NE2 N 4.084 1.008 9.397 1.00 . A A . 52 HIS NE2 1 1
13 17478 1 1 52 HIS O O -0.545 -2.678 6.429 1.00 . A A . 52 HIS O 1 1
13 17479 1 1 53 PHE C C -1.383 -5.577 8.874 1.00 . A A . 53 PHE C 1 1
13 17480 1 1 53 PHE CA C -0.761 -5.212 7.528 1.00 . A A . 53 PHE CA 1 1
13 17481 1 1 53 PHE CB C -0.300 -6.481 6.806 1.00 . A A . 53 PHE CB 1 1
13 17482 1 1 53 PHE CD1 C -1.375 -6.635 4.545 1.00 . A A . 53 PHE CD1 1 1
13 17483 1 1 53 PHE CD2 C 0.893 -5.910 4.675 1.00 . A A . 53 PHE CD2 1 1
13 17484 1 1 53 PHE CE1 C -1.340 -6.506 3.169 1.00 . A A . 53 PHE CE1 1 1
13 17485 1 1 53 PHE CE2 C 0.934 -5.779 3.299 1.00 . A A . 53 PHE CE2 1 1
13 17486 1 1 53 PHE CG C -0.260 -6.340 5.312 1.00 . A A . 53 PHE CG 1 1
13 17487 1 1 53 PHE CZ C -0.185 -6.077 2.546 1.00 . A A . 53 PHE CZ 1 1
13 17488 1 1 53 PHE H H 1.121 -4.572 8.257 1.00 . A A . 53 PHE H 1 1
13 17489 1 1 53 PHE HA H -1.504 -4.715 6.924 1.00 . A A . 53 PHE HA 1 1
13 17490 1 1 53 PHE HB2 H 0.693 -6.736 7.142 1.00 . A A . 53 PHE HB2 1 1
13 17491 1 1 53 PHE HB3 H -0.976 -7.288 7.047 1.00 . A A . 53 PHE HB3 1 1
13 17492 1 1 53 PHE HD1 H -2.280 -6.970 5.030 1.00 . A A . 53 PHE HD1 1 1
13 17493 1 1 53 PHE HD2 H 1.768 -5.676 5.264 1.00 . A A . 53 PHE HD2 1 1
13 17494 1 1 53 PHE HE1 H -2.216 -6.740 2.582 1.00 . A A . 53 PHE HE1 1 1
13 17495 1 1 53 PHE HE2 H 1.838 -5.442 2.815 1.00 . A A . 53 PHE HE2 1 1
13 17496 1 1 53 PHE HZ H -0.156 -5.975 1.471 1.00 . A A . 53 PHE HZ 1 1
13 17497 1 1 53 PHE N N 0.359 -4.295 7.705 1.00 . A A . 53 PHE N 1 1
13 17498 1 1 53 PHE O O -0.694 -5.936 9.828 1.00 . A A . 53 PHE O 1 1
13 17499 1 1 54 PRO C C -3.454 -7.286 10.492 1.00 . A A . 54 PRO C 1 1
13 17500 1 1 54 PRO CA C -3.464 -5.795 10.174 1.00 . A A . 54 PRO CA 1 1
13 17501 1 1 54 PRO CB C -4.885 -5.326 9.853 1.00 . A A . 54 PRO CB 1 1
13 17502 1 1 54 PRO CD C -3.604 -5.059 7.853 1.00 . A A . 54 PRO CD 1 1
13 17503 1 1 54 PRO CG C -4.978 -5.387 8.367 1.00 . A A . 54 PRO CG 1 1
13 17504 1 1 54 PRO HA H -3.085 -5.245 11.023 1.00 . A A . 54 PRO HA 1 1
13 17505 1 1 54 PRO HB2 H -5.600 -5.988 10.322 1.00 . A A . 54 PRO HB2 1 1
13 17506 1 1 54 PRO HB3 H -5.027 -4.320 10.216 1.00 . A A . 54 PRO HB3 1 1
13 17507 1 1 54 PRO HD2 H -3.394 -5.617 6.953 1.00 . A A . 54 PRO HD2 1 1
13 17508 1 1 54 PRO HD3 H -3.513 -3.998 7.671 1.00 . A A . 54 PRO HD3 1 1
13 17509 1 1 54 PRO HG2 H -5.268 -6.380 8.058 1.00 . A A . 54 PRO HG2 1 1
13 17510 1 1 54 PRO HG3 H -5.694 -4.659 8.015 1.00 . A A . 54 PRO HG3 1 1
13 17511 1 1 54 PRO N N -2.719 -5.480 8.951 1.00 . A A . 54 PRO N 1 1
13 17512 1 1 54 PRO O O -3.500 -8.124 9.591 1.00 . A A . 54 PRO O 1 1
13 17513 1 1 55 VAL C C -4.787 -9.594 12.216 1.00 . A A . 55 VAL C 1 1
13 17514 1 1 55 VAL CA C -3.381 -9.003 12.216 1.00 . A A . 55 VAL CA 1 1
13 17515 1 1 55 VAL CB C -2.777 -9.143 13.626 1.00 . A A . 55 VAL CB 1 1
13 17516 1 1 55 VAL CG1 C -2.817 -10.593 14.082 1.00 . A A . 55 VAL CG1 1 1
13 17517 1 1 55 VAL CG2 C -1.354 -8.605 13.651 1.00 . A A . 55 VAL CG2 1 1
13 17518 1 1 55 VAL H H -3.361 -6.900 12.452 1.00 . A A . 55 VAL H 1 1
13 17519 1 1 55 VAL HA H -2.766 -9.564 11.526 1.00 . A A . 55 VAL HA 1 1
13 17520 1 1 55 VAL HB H -3.374 -8.557 14.310 1.00 . A A . 55 VAL HB 1 1
13 17521 1 1 55 VAL HG11 H -2.323 -10.682 15.039 1.00 . A A . 55 VAL HG11 1 1
13 17522 1 1 55 VAL HG12 H -3.843 -10.915 14.174 1.00 . A A . 55 VAL HG12 1 1
13 17523 1 1 55 VAL HG13 H -2.307 -11.212 13.358 1.00 . A A . 55 VAL HG13 1 1
13 17524 1 1 55 VAL HG21 H -1.089 -8.244 12.669 1.00 . A A . 55 VAL HG21 1 1
13 17525 1 1 55 VAL HG22 H -1.288 -7.794 14.362 1.00 . A A . 55 VAL HG22 1 1
13 17526 1 1 55 VAL HG23 H -0.676 -9.394 13.941 1.00 . A A . 55 VAL HG23 1 1
13 17527 1 1 55 VAL N N -3.395 -7.612 11.779 1.00 . A A . 55 VAL N 1 1
13 17528 1 1 55 VAL O O -5.741 -8.947 12.647 1.00 . A A . 55 VAL O 1 1
13 17529 1 1 56 GLU C C -7.058 -11.132 12.879 1.00 . A A . 56 GLU C 1 1
13 17530 1 1 56 GLU CA C -6.196 -11.502 11.675 1.00 . A A . 56 GLU CA 1 1
13 17531 1 1 56 GLU CB C -5.999 -13.019 11.622 1.00 . A A . 56 GLU CB 1 1
13 17532 1 1 56 GLU CD C -8.232 -14.199 11.657 1.00 . A A . 56 GLU CD 1 1
13 17533 1 1 56 GLU CG C -7.060 -13.742 10.811 1.00 . A A . 56 GLU CG 1 1
13 17534 1 1 56 GLU H H -4.107 -11.289 11.403 1.00 . A A . 56 GLU H 1 1
13 17535 1 1 56 GLU HA H -6.699 -11.183 10.776 1.00 . A A . 56 GLU HA 1 1
13 17536 1 1 56 GLU HB2 H -5.034 -13.230 11.185 1.00 . A A . 56 GLU HB2 1 1
13 17537 1 1 56 GLU HB3 H -6.019 -13.407 12.630 1.00 . A A . 56 GLU HB3 1 1
13 17538 1 1 56 GLU HG2 H -7.427 -13.075 10.045 1.00 . A A . 56 GLU HG2 1 1
13 17539 1 1 56 GLU HG3 H -6.612 -14.608 10.346 1.00 . A A . 56 GLU HG3 1 1
13 17540 1 1 56 GLU N N -4.905 -10.825 11.731 1.00 . A A . 56 GLU N 1 1
13 17541 1 1 56 GLU O O -8.191 -10.682 12.729 1.00 . A A . 56 GLU O 1 1
13 17542 1 1 56 GLU OE1 O -8.698 -13.407 12.502 1.00 . A A . 56 GLU OE1 1 1
13 17543 1 1 56 GLU OE2 O -8.683 -15.350 11.474 1.00 . A A . 56 GLU OE2 1 1
13 17544 1 1 57 GLY C C -8.119 -9.785 15.130 1.00 . A A . 57 GLY C 1 1
13 17545 1 1 57 GLY CA C -7.239 -11.009 15.288 1.00 . A A . 57 GLY CA 1 1
13 17546 1 1 57 GLY H H -5.599 -11.689 14.133 1.00 . A A . 57 GLY H 1 1
13 17547 1 1 57 GLY HA2 H -7.859 -11.852 15.553 1.00 . A A . 57 GLY HA2 1 1
13 17548 1 1 57 GLY HA3 H -6.532 -10.830 16.084 1.00 . A A . 57 GLY HA3 1 1
13 17549 1 1 57 GLY N N -6.508 -11.327 14.075 1.00 . A A . 57 GLY N 1 1
13 17550 1 1 57 GLY O O -9.332 -9.854 15.323 1.00 . A A . 57 GLY O 1 1
13 17551 1 1 58 SER C C -9.366 -7.583 13.589 1.00 . A A . 58 SER C 1 1
13 17552 1 1 58 SER CA C -8.240 -7.411 14.603 1.00 . A A . 58 SER CA 1 1
13 17553 1 1 58 SER CB C -7.293 -6.298 14.148 1.00 . A A . 58 SER CB 1 1
13 17554 1 1 58 SER H H -6.534 -8.666 14.641 1.00 . A A . 58 SER H 1 1
13 17555 1 1 58 SER HA H -8.668 -7.140 15.557 1.00 . A A . 58 SER HA 1 1
13 17556 1 1 58 SER HB2 H -6.602 -6.692 13.419 1.00 . A A . 58 SER HB2 1 1
13 17557 1 1 58 SER HB3 H -7.869 -5.500 13.704 1.00 . A A . 58 SER HB3 1 1
13 17558 1 1 58 SER HG H -7.062 -5.080 15.665 1.00 . A A . 58 SER HG 1 1
13 17559 1 1 58 SER N N -7.505 -8.659 14.780 1.00 . A A . 58 SER N 1 1
13 17560 1 1 58 SER O O -10.491 -7.140 13.813 1.00 . A A . 58 SER O 1 1
13 17561 1 1 58 SER OG O -6.557 -5.777 15.240 1.00 . A A . 58 SER OG 1 1
13 17562 1 1 59 GLY C C -10.276 -7.222 10.581 1.00 . A A . 59 GLY C 1 1
13 17563 1 1 59 GLY CA C -10.048 -8.452 11.438 1.00 . A A . 59 GLY CA 1 1
13 17564 1 1 59 GLY H H -8.139 -8.563 12.347 1.00 . A A . 59 GLY H 1 1
13 17565 1 1 59 GLY HA2 H -9.721 -9.263 10.805 1.00 . A A . 59 GLY HA2 1 1
13 17566 1 1 59 GLY HA3 H -10.981 -8.728 11.906 1.00 . A A . 59 GLY HA3 1 1
13 17567 1 1 59 GLY N N -9.053 -8.232 12.471 1.00 . A A . 59 GLY N 1 1
13 17568 1 1 59 GLY O O -11.417 -6.853 10.305 1.00 . A A . 59 GLY O 1 1
13 17569 1 1 60 SER C C -8.659 -5.627 7.961 1.00 . A A . 60 SER C 1 1
13 17570 1 1 60 SER CA C -9.274 -5.386 9.336 1.00 . A A . 60 SER CA 1 1
13 17571 1 1 60 SER CB C -8.571 -4.215 10.024 1.00 . A A . 60 SER CB 1 1
13 17572 1 1 60 SER H H -8.306 -6.928 10.416 1.00 . A A . 60 SER H 1 1
13 17573 1 1 60 SER HA H -10.320 -5.144 9.211 1.00 . A A . 60 SER HA 1 1
13 17574 1 1 60 SER HB2 H -9.089 -3.974 10.940 1.00 . A A . 60 SER HB2 1 1
13 17575 1 1 60 SER HB3 H -7.551 -4.494 10.251 1.00 . A A . 60 SER HB3 1 1
13 17576 1 1 60 SER HG H -9.134 -3.211 8.438 1.00 . A A . 60 SER HG 1 1
13 17577 1 1 60 SER N N -9.188 -6.585 10.162 1.00 . A A . 60 SER N 1 1
13 17578 1 1 60 SER O O -7.473 -5.942 7.846 1.00 . A A . 60 SER O 1 1
13 17579 1 1 60 SER OG O -8.556 -3.068 9.192 1.00 . A A . 60 SER OG 1 1
13 17580 1 1 61 ASP C C -8.518 -4.366 4.948 1.00 . A A . 61 ASP C 1 1
13 17581 1 1 61 ASP CA C -9.008 -5.679 5.553 1.00 . A A . 61 ASP CA 1 1
13 17582 1 1 61 ASP CB C -10.128 -6.266 4.693 1.00 . A A . 61 ASP CB 1 1
13 17583 1 1 61 ASP CG C -11.504 -5.834 5.162 1.00 . A A . 61 ASP CG 1 1
13 17584 1 1 61 ASP H H -10.406 -5.226 7.078 1.00 . A A . 61 ASP H 1 1
13 17585 1 1 61 ASP HA H -8.184 -6.376 5.581 1.00 . A A . 61 ASP HA 1 1
13 17586 1 1 61 ASP HB2 H -9.998 -5.938 3.672 1.00 . A A . 61 ASP HB2 1 1
13 17587 1 1 61 ASP HB3 H -10.076 -7.343 4.731 1.00 . A A . 61 ASP HB3 1 1
13 17588 1 1 61 ASP N N -9.471 -5.478 6.921 1.00 . A A . 61 ASP N 1 1
13 17589 1 1 61 ASP O O -8.660 -4.133 3.747 1.00 . A A . 61 ASP O 1 1
13 17590 1 1 61 ASP OD1 O -11.705 -4.621 5.380 1.00 . A A . 61 ASP OD1 1 1
13 17591 1 1 61 ASP OD2 O -12.380 -6.711 5.312 1.00 . A A . 61 ASP OD2 1 1
13 17592 1 1 62 THR C C -5.938 -2.098 5.599 1.00 . A A . 62 THR C 1 1
13 17593 1 1 62 THR CA C -7.434 -2.223 5.335 1.00 . A A . 62 THR CA 1 1
13 17594 1 1 62 THR CB C -8.165 -1.057 6.028 1.00 . A A . 62 THR CB 1 1
13 17595 1 1 62 THR CG2 C -7.515 0.274 5.677 1.00 . A A . 62 THR CG2 1 1
13 17596 1 1 62 THR H H -7.858 -3.755 6.732 1.00 . A A . 62 THR H 1 1
13 17597 1 1 62 THR HA H -7.609 -2.149 4.272 1.00 . A A . 62 THR HA 1 1
13 17598 1 1 62 THR HB H -8.106 -1.199 7.097 1.00 . A A . 62 THR HB 1 1
13 17599 1 1 62 THR HG1 H -9.650 -0.464 4.872 1.00 . A A . 62 THR HG1 1 1
13 17600 1 1 62 THR HG21 H -8.282 0.998 5.447 1.00 . A A . 62 THR HG21 1 1
13 17601 1 1 62 THR HG22 H -6.872 0.145 4.820 1.00 . A A . 62 THR HG22 1 1
13 17602 1 1 62 THR HG23 H -6.932 0.621 6.517 1.00 . A A . 62 THR HG23 1 1
13 17603 1 1 62 THR N N -7.942 -3.511 5.787 1.00 . A A . 62 THR N 1 1
13 17604 1 1 62 THR O O -5.504 -2.037 6.750 1.00 . A A . 62 THR O 1 1
13 17605 1 1 62 THR OG1 O -9.542 -1.040 5.635 1.00 . A A . 62 THR OG1 1 1
13 17606 1 1 63 VAL C C -3.288 -0.490 4.862 1.00 . A A . 63 VAL C 1 1
13 17607 1 1 63 VAL CA C -3.705 -1.940 4.644 1.00 . A A . 63 VAL CA 1 1
13 17608 1 1 63 VAL CB C -2.994 -2.484 3.389 1.00 . A A . 63 VAL CB 1 1
13 17609 1 1 63 VAL CG1 C -1.485 -2.365 3.537 1.00 . A A . 63 VAL CG1 1 1
13 17610 1 1 63 VAL CG2 C -3.401 -3.926 3.130 1.00 . A A . 63 VAL CG2 1 1
13 17611 1 1 63 VAL H H -5.558 -2.111 3.637 1.00 . A A . 63 VAL H 1 1
13 17612 1 1 63 VAL HA H -3.389 -2.528 5.494 1.00 . A A . 63 VAL HA 1 1
13 17613 1 1 63 VAL HB H -3.299 -1.888 2.542 1.00 . A A . 63 VAL HB 1 1
13 17614 1 1 63 VAL HG11 H -1.238 -1.394 3.942 1.00 . A A . 63 VAL HG11 1 1
13 17615 1 1 63 VAL HG12 H -1.126 -3.136 4.203 1.00 . A A . 63 VAL HG12 1 1
13 17616 1 1 63 VAL HG13 H -1.019 -2.479 2.569 1.00 . A A . 63 VAL HG13 1 1
13 17617 1 1 63 VAL HG21 H -3.784 -4.361 4.041 1.00 . A A . 63 VAL HG21 1 1
13 17618 1 1 63 VAL HG22 H -4.167 -3.953 2.369 1.00 . A A . 63 VAL HG22 1 1
13 17619 1 1 63 VAL HG23 H -2.542 -4.488 2.796 1.00 . A A . 63 VAL HG23 1 1
13 17620 1 1 63 VAL N N -5.153 -2.060 4.527 1.00 . A A . 63 VAL N 1 1
13 17621 1 1 63 VAL O O -3.908 0.431 4.331 1.00 . A A . 63 VAL O 1 1
13 17622 1 1 64 VAL C C -0.293 1.206 5.462 1.00 . A A . 64 VAL C 1 1
13 17623 1 1 64 VAL CA C -1.734 1.044 5.936 1.00 . A A . 64 VAL CA 1 1
13 17624 1 1 64 VAL CB C -1.804 1.357 7.443 1.00 . A A . 64 VAL CB 1 1
13 17625 1 1 64 VAL CG1 C -1.369 2.789 7.712 1.00 . A A . 64 VAL CG1 1 1
13 17626 1 1 64 VAL CG2 C -3.208 1.110 7.973 1.00 . A A . 64 VAL CG2 1 1
13 17627 1 1 64 VAL H H -1.782 -1.070 6.043 1.00 . A A . 64 VAL H 1 1
13 17628 1 1 64 VAL HA H -2.357 1.753 5.413 1.00 . A A . 64 VAL HA 1 1
13 17629 1 1 64 VAL HB H -1.125 0.695 7.960 1.00 . A A . 64 VAL HB 1 1
13 17630 1 1 64 VAL HG11 H -0.805 2.827 8.632 1.00 . A A . 64 VAL HG11 1 1
13 17631 1 1 64 VAL HG12 H -0.752 3.137 6.895 1.00 . A A . 64 VAL HG12 1 1
13 17632 1 1 64 VAL HG13 H -2.241 3.421 7.798 1.00 . A A . 64 VAL HG13 1 1
13 17633 1 1 64 VAL HG21 H -3.354 0.051 8.127 1.00 . A A . 64 VAL HG21 1 1
13 17634 1 1 64 VAL HG22 H -3.337 1.631 8.910 1.00 . A A . 64 VAL HG22 1 1
13 17635 1 1 64 VAL HG23 H -3.933 1.472 7.258 1.00 . A A . 64 VAL HG23 1 1
13 17636 1 1 64 VAL N N -2.235 -0.294 5.649 1.00 . A A . 64 VAL N 1 1
13 17637 1 1 64 VAL O O 0.624 0.596 6.012 1.00 . A A . 64 VAL O 1 1
13 17638 1 1 65 ILE C C 1.768 3.625 4.345 1.00 . A A . 65 ILE C 1 1
13 17639 1 1 65 ILE CA C 1.225 2.275 3.891 1.00 . A A . 65 ILE CA 1 1
13 17640 1 1 65 ILE CB C 1.217 2.228 2.351 1.00 . A A . 65 ILE CB 1 1
13 17641 1 1 65 ILE CD1 C 0.239 0.929 0.394 1.00 . A A . 65 ILE CD1 1 1
13 17642 1 1 65 ILE CG1 C 0.602 0.916 1.862 1.00 . A A . 65 ILE CG1 1 1
13 17643 1 1 65 ILE CG2 C 2.628 2.394 1.809 1.00 . A A . 65 ILE CG2 1 1
13 17644 1 1 65 ILE H H -0.875 2.488 4.042 1.00 . A A . 65 ILE H 1 1
13 17645 1 1 65 ILE HA H 1.882 1.496 4.251 1.00 . A A . 65 ILE HA 1 1
13 17646 1 1 65 ILE HB H 0.621 3.053 1.992 1.00 . A A . 65 ILE HB 1 1
13 17647 1 1 65 ILE HD11 H -0.768 1.301 0.274 1.00 . A A . 65 ILE HD11 1 1
13 17648 1 1 65 ILE HD12 H 0.925 1.568 -0.142 1.00 . A A . 65 ILE HD12 1 1
13 17649 1 1 65 ILE HD13 H 0.300 -0.075 -0.001 1.00 . A A . 65 ILE HD13 1 1
13 17650 1 1 65 ILE HG12 H 1.306 0.115 2.021 1.00 . A A . 65 ILE HG12 1 1
13 17651 1 1 65 ILE HG13 H -0.298 0.716 2.426 1.00 . A A . 65 ILE HG13 1 1
13 17652 1 1 65 ILE HG21 H 2.730 3.372 1.362 1.00 . A A . 65 ILE HG21 1 1
13 17653 1 1 65 ILE HG22 H 3.338 2.292 2.615 1.00 . A A . 65 ILE HG22 1 1
13 17654 1 1 65 ILE HG23 H 2.820 1.636 1.063 1.00 . A A . 65 ILE HG23 1 1
13 17655 1 1 65 ILE N N -0.103 2.031 4.438 1.00 . A A . 65 ILE N 1 1
13 17656 1 1 65 ILE O O 1.015 4.585 4.510 1.00 . A A . 65 ILE O 1 1
13 17657 1 1 66 ARG C C 4.945 5.236 4.114 1.00 . A A . 66 ARG C 1 1
13 17658 1 1 66 ARG CA C 3.725 4.927 4.977 1.00 . A A . 66 ARG CA 1 1
13 17659 1 1 66 ARG CB C 4.139 4.821 6.446 1.00 . A A . 66 ARG CB 1 1
13 17660 1 1 66 ARG CD C 3.176 4.486 8.744 1.00 . A A . 66 ARG CD 1 1
13 17661 1 1 66 ARG CG C 3.041 5.221 7.418 1.00 . A A . 66 ARG CG 1 1
13 17662 1 1 66 ARG CZ C 3.729 6.174 10.443 1.00 . A A . 66 ARG CZ 1 1
13 17663 1 1 66 ARG H H 3.629 2.895 4.394 1.00 . A A . 66 ARG H 1 1
13 17664 1 1 66 ARG HA H 3.011 5.730 4.871 1.00 . A A . 66 ARG HA 1 1
13 17665 1 1 66 ARG HB2 H 4.422 3.799 6.656 1.00 . A A . 66 ARG HB2 1 1
13 17666 1 1 66 ARG HB3 H 4.990 5.463 6.614 1.00 . A A . 66 ARG HB3 1 1
13 17667 1 1 66 ARG HD2 H 2.203 4.422 9.206 1.00 . A A . 66 ARG HD2 1 1
13 17668 1 1 66 ARG HD3 H 3.549 3.491 8.551 1.00 . A A . 66 ARG HD3 1 1
13 17669 1 1 66 ARG HE H 5.020 4.857 9.682 1.00 . A A . 66 ARG HE 1 1
13 17670 1 1 66 ARG HG2 H 3.104 6.283 7.601 1.00 . A A . 66 ARG HG2 1 1
13 17671 1 1 66 ARG HG3 H 2.083 4.984 6.982 1.00 . A A . 66 ARG HG3 1 1
13 17672 1 1 66 ARG HH11 H 1.805 6.186 9.826 1.00 . A A . 66 ARG HH11 1 1
13 17673 1 1 66 ARG HH12 H 2.209 7.371 11.025 1.00 . A A . 66 ARG HH12 1 1
13 17674 1 1 66 ARG HH21 H 5.562 6.414 11.260 1.00 . A A . 66 ARG HH21 1 1
13 17675 1 1 66 ARG HH22 H 4.346 7.500 11.839 1.00 . A A . 66 ARG HH22 1 1
13 17676 1 1 66 ARG N N 3.081 3.693 4.543 1.00 . A A . 66 ARG N 1 1
13 17677 1 1 66 ARG NE N 4.091 5.167 9.656 1.00 . A A . 66 ARG NE 1 1
13 17678 1 1 66 ARG NH1 N 2.479 6.614 10.430 1.00 . A A . 66 ARG NH1 1 1
13 17679 1 1 66 ARG NH2 N 4.619 6.742 11.246 1.00 . A A . 66 ARG NH2 1 1
13 17680 1 1 66 ARG O O 5.656 4.331 3.681 1.00 . A A . 66 ARG O 1 1
13 17681 1 1 67 GLY C C 5.989 8.099 2.154 1.00 . A A . 67 GLY C 1 1
13 17682 1 1 67 GLY CA C 6.314 6.927 3.059 1.00 . A A . 67 GLY CA 1 1
13 17683 1 1 67 GLY H H 4.578 7.200 4.241 1.00 . A A . 67 GLY H 1 1
13 17684 1 1 67 GLY HA2 H 7.128 7.204 3.712 1.00 . A A . 67 GLY HA2 1 1
13 17685 1 1 67 GLY HA3 H 6.622 6.091 2.449 1.00 . A A . 67 GLY HA3 1 1
13 17686 1 1 67 GLY N N 5.180 6.522 3.869 1.00 . A A . 67 GLY N 1 1
13 17687 1 1 67 GLY O O 4.930 8.717 2.257 1.00 . A A . 67 GLY O 1 1
13 17688 1 1 68 PRO C C 5.680 9.241 -0.750 1.00 . A A . 68 PRO C 1 1
13 17689 1 1 68 PRO CA C 6.749 9.530 0.298 1.00 . A A . 68 PRO CA 1 1
13 17690 1 1 68 PRO CB C 8.126 9.648 -0.361 1.00 . A A . 68 PRO CB 1 1
13 17691 1 1 68 PRO CD C 8.205 7.729 1.061 1.00 . A A . 68 PRO CD 1 1
13 17692 1 1 68 PRO CG C 8.725 8.290 -0.234 1.00 . A A . 68 PRO CG 1 1
13 17693 1 1 68 PRO HA H 6.513 10.453 0.807 1.00 . A A . 68 PRO HA 1 1
13 17694 1 1 68 PRO HB2 H 8.009 9.933 -1.398 1.00 . A A . 68 PRO HB2 1 1
13 17695 1 1 68 PRO HB3 H 8.716 10.389 0.158 1.00 . A A . 68 PRO HB3 1 1
13 17696 1 1 68 PRO HD2 H 8.061 6.662 0.979 1.00 . A A . 68 PRO HD2 1 1
13 17697 1 1 68 PRO HD3 H 8.882 7.958 1.871 1.00 . A A . 68 PRO HD3 1 1
13 17698 1 1 68 PRO HG2 H 8.413 7.672 -1.062 1.00 . A A . 68 PRO HG2 1 1
13 17699 1 1 68 PRO HG3 H 9.801 8.365 -0.204 1.00 . A A . 68 PRO HG3 1 1
13 17700 1 1 68 PRO N N 6.918 8.422 1.241 1.00 . A A . 68 PRO N 1 1
13 17701 1 1 68 PRO O O 5.842 8.355 -1.588 1.00 . A A . 68 PRO O 1 1
13 17702 1 1 69 SER C C 4.016 9.441 -3.022 1.00 . A A . 69 SER C 1 1
13 17703 1 1 69 SER CA C 3.490 9.820 -1.641 1.00 . A A . 69 SER CA 1 1
13 17704 1 1 69 SER CB C 2.657 11.099 -1.733 1.00 . A A . 69 SER CB 1 1
13 17705 1 1 69 SER H H 4.517 10.688 -0.007 1.00 . A A . 69 SER H 1 1
13 17706 1 1 69 SER HA H 2.864 9.018 -1.276 1.00 . A A . 69 SER HA 1 1
13 17707 1 1 69 SER HB2 H 2.042 11.062 -2.620 1.00 . A A . 69 SER HB2 1 1
13 17708 1 1 69 SER HB3 H 2.026 11.178 -0.860 1.00 . A A . 69 SER HB3 1 1
13 17709 1 1 69 SER HG H 4.311 12.071 -1.340 1.00 . A A . 69 SER HG 1 1
13 17710 1 1 69 SER N N 4.587 9.997 -0.698 1.00 . A A . 69 SER N 1 1
13 17711 1 1 69 SER O O 3.514 8.513 -3.657 1.00 . A A . 69 SER O 1 1
13 17712 1 1 69 SER OG O 3.488 12.245 -1.802 1.00 . A A . 69 SER OG 1 1
13 17713 1 1 70 SER C C 5.852 8.416 -4.998 1.00 . A A . 70 SER C 1 1
13 17714 1 1 70 SER CA C 5.624 9.910 -4.789 1.00 . A A . 70 SER CA 1 1
13 17715 1 1 70 SER CB C 6.947 10.664 -4.928 1.00 . A A . 70 SER CB 1 1
13 17716 1 1 70 SER H H 5.387 10.892 -2.928 1.00 . A A . 70 SER H 1 1
13 17717 1 1 70 SER HA H 4.935 10.266 -5.540 1.00 . A A . 70 SER HA 1 1
13 17718 1 1 70 SER HB2 H 7.455 10.675 -3.976 1.00 . A A . 70 SER HB2 1 1
13 17719 1 1 70 SER HB3 H 7.566 10.168 -5.661 1.00 . A A . 70 SER HB3 1 1
13 17720 1 1 70 SER HG H 6.620 12.563 -4.574 1.00 . A A . 70 SER HG 1 1
13 17721 1 1 70 SER N N 5.031 10.166 -3.481 1.00 . A A . 70 SER N 1 1
13 17722 1 1 70 SER O O 5.514 7.866 -6.046 1.00 . A A . 70 SER O 1 1
13 17723 1 1 70 SER OG O 6.731 12.002 -5.344 1.00 . A A . 70 SER OG 1 1
13 17724 1 1 71 ASP C C 5.469 5.525 -3.681 1.00 . A A . 71 ASP C 1 1
13 17725 1 1 71 ASP CA C 6.703 6.335 -4.066 1.00 . A A . 71 ASP CA 1 1
13 17726 1 1 71 ASP CB C 7.872 5.971 -3.149 1.00 . A A . 71 ASP CB 1 1
13 17727 1 1 71 ASP CG C 9.096 6.828 -3.404 1.00 . A A . 71 ASP CG 1 1
13 17728 1 1 71 ASP H H 6.676 8.259 -3.183 1.00 . A A . 71 ASP H 1 1
13 17729 1 1 71 ASP HA H 6.970 6.099 -5.085 1.00 . A A . 71 ASP HA 1 1
13 17730 1 1 71 ASP HB2 H 7.570 6.104 -2.120 1.00 . A A . 71 ASP HB2 1 1
13 17731 1 1 71 ASP HB3 H 8.140 4.937 -3.310 1.00 . A A . 71 ASP HB3 1 1
13 17732 1 1 71 ASP N N 6.429 7.766 -3.993 1.00 . A A . 71 ASP N 1 1
13 17733 1 1 71 ASP O O 5.132 4.539 -4.335 1.00 . A A . 71 ASP O 1 1
13 17734 1 1 71 ASP OD1 O 9.183 7.430 -4.496 1.00 . A A . 71 ASP OD1 1 1
13 17735 1 1 71 ASP OD2 O 9.967 6.899 -2.512 1.00 . A A . 71 ASP OD2 1 1
13 17736 1 1 72 VAL C C 2.688 4.889 -3.306 1.00 . A A . 72 VAL C 1 1
13 17737 1 1 72 VAL CA C 3.600 5.264 -2.143 1.00 . A A . 72 VAL CA 1 1
13 17738 1 1 72 VAL CB C 2.812 6.134 -1.146 1.00 . A A . 72 VAL CB 1 1
13 17739 1 1 72 VAL CG1 C 1.575 5.397 -0.657 1.00 . A A . 72 VAL CG1 1 1
13 17740 1 1 72 VAL CG2 C 3.697 6.540 0.023 1.00 . A A . 72 VAL CG2 1 1
13 17741 1 1 72 VAL H H 5.115 6.743 -2.134 1.00 . A A . 72 VAL H 1 1
13 17742 1 1 72 VAL HA H 3.909 4.362 -1.635 1.00 . A A . 72 VAL HA 1 1
13 17743 1 1 72 VAL HB H 2.492 7.030 -1.656 1.00 . A A . 72 VAL HB 1 1
13 17744 1 1 72 VAL HG11 H 1.871 4.591 -0.001 1.00 . A A . 72 VAL HG11 1 1
13 17745 1 1 72 VAL HG12 H 0.935 6.083 -0.119 1.00 . A A . 72 VAL HG12 1 1
13 17746 1 1 72 VAL HG13 H 1.038 4.993 -1.503 1.00 . A A . 72 VAL HG13 1 1
13 17747 1 1 72 VAL HG21 H 3.748 7.618 0.077 1.00 . A A . 72 VAL HG21 1 1
13 17748 1 1 72 VAL HG22 H 3.282 6.153 0.941 1.00 . A A . 72 VAL HG22 1 1
13 17749 1 1 72 VAL HG23 H 4.689 6.139 -0.121 1.00 . A A . 72 VAL HG23 1 1
13 17750 1 1 72 VAL N N 4.797 5.949 -2.615 1.00 . A A . 72 VAL N 1 1
13 17751 1 1 72 VAL O O 2.205 3.760 -3.388 1.00 . A A . 72 VAL O 1 1
13 17752 1 1 73 GLU C C 2.065 4.388 -6.143 1.00 . A A . 73 GLU C 1 1
13 17753 1 1 73 GLU CA C 1.600 5.613 -5.359 1.00 . A A . 73 GLU CA 1 1
13 17754 1 1 73 GLU CB C 1.593 6.842 -6.269 1.00 . A A . 73 GLU CB 1 1
13 17755 1 1 73 GLU CD C 2.656 8.048 -8.217 1.00 . A A . 73 GLU CD 1 1
13 17756 1 1 73 GLU CG C 2.713 6.846 -7.296 1.00 . A A . 73 GLU CG 1 1
13 17757 1 1 73 GLU H H 2.869 6.724 -4.080 1.00 . A A . 73 GLU H 1 1
13 17758 1 1 73 GLU HA H 0.597 5.436 -5.001 1.00 . A A . 73 GLU HA 1 1
13 17759 1 1 73 GLU HB2 H 0.651 6.882 -6.794 1.00 . A A . 73 GLU HB2 1 1
13 17760 1 1 73 GLU HB3 H 1.692 7.727 -5.658 1.00 . A A . 73 GLU HB3 1 1
13 17761 1 1 73 GLU HG2 H 3.660 6.853 -6.778 1.00 . A A . 73 GLU HG2 1 1
13 17762 1 1 73 GLU HG3 H 2.638 5.949 -7.895 1.00 . A A . 73 GLU HG3 1 1
13 17763 1 1 73 GLU N N 2.456 5.843 -4.201 1.00 . A A . 73 GLU N 1 1
13 17764 1 1 73 GLU O O 1.253 3.577 -6.588 1.00 . A A . 73 GLU O 1 1
13 17765 1 1 73 GLU OE1 O 2.522 9.181 -7.708 1.00 . A A . 73 GLU OE1 1 1
13 17766 1 1 73 GLU OE2 O 2.747 7.858 -9.449 1.00 . A A . 73 GLU OE2 1 1
13 17767 1 1 74 LYS C C 3.799 1.841 -6.248 1.00 . A A . 74 LYS C 1 1
13 17768 1 1 74 LYS CA C 3.952 3.138 -7.037 1.00 . A A . 74 LYS CA 1 1
13 17769 1 1 74 LYS CB C 5.432 3.397 -7.330 1.00 . A A . 74 LYS CB 1 1
13 17770 1 1 74 LYS CD C 7.124 4.735 -8.614 1.00 . A A . 74 LYS CD 1 1
13 17771 1 1 74 LYS CE C 7.413 3.757 -9.743 1.00 . A A . 74 LYS CE 1 1
13 17772 1 1 74 LYS CG C 5.679 4.647 -8.156 1.00 . A A . 74 LYS CG 1 1
13 17773 1 1 74 LYS H H 3.974 4.942 -5.929 1.00 . A A . 74 LYS H 1 1
13 17774 1 1 74 LYS HA H 3.421 3.041 -7.971 1.00 . A A . 74 LYS HA 1 1
13 17775 1 1 74 LYS HB2 H 5.960 3.499 -6.393 1.00 . A A . 74 LYS HB2 1 1
13 17776 1 1 74 LYS HB3 H 5.834 2.550 -7.868 1.00 . A A . 74 LYS HB3 1 1
13 17777 1 1 74 LYS HD2 H 7.322 5.738 -8.963 1.00 . A A . 74 LYS HD2 1 1
13 17778 1 1 74 LYS HD3 H 7.773 4.509 -7.779 1.00 . A A . 74 LYS HD3 1 1
13 17779 1 1 74 LYS HE2 H 8.454 3.477 -9.702 1.00 . A A . 74 LYS HE2 1 1
13 17780 1 1 74 LYS HE3 H 6.799 2.880 -9.605 1.00 . A A . 74 LYS HE3 1 1
13 17781 1 1 74 LYS HG2 H 5.038 4.627 -9.024 1.00 . A A . 74 LYS HG2 1 1
13 17782 1 1 74 LYS HG3 H 5.447 5.516 -7.556 1.00 . A A . 74 LYS HG3 1 1
13 17783 1 1 74 LYS HZ1 H 6.166 4.077 -11.388 1.00 . A A . 74 LYS HZ1 1 1
13 17784 1 1 74 LYS HZ2 H 7.810 4.008 -11.778 1.00 . A A . 74 LYS HZ2 1 1
13 17785 1 1 74 LYS HZ3 H 7.176 5.386 -11.029 1.00 . A A . 74 LYS HZ3 1 1
13 17786 1 1 74 LYS N N 3.378 4.262 -6.308 1.00 . A A . 74 LYS N 1 1
13 17787 1 1 74 LYS NZ N 7.121 4.349 -11.078 1.00 . A A . 74 LYS NZ 1 1
13 17788 1 1 74 LYS O O 3.512 0.788 -6.816 1.00 . A A . 74 LYS O 1 1
13 17789 1 1 75 ALA C C 2.423 0.280 -3.995 1.00 . A A . 75 ALA C 1 1
13 17790 1 1 75 ALA CA C 3.868 0.762 -4.068 1.00 . A A . 75 ALA CA 1 1
13 17791 1 1 75 ALA CB C 4.391 1.083 -2.675 1.00 . A A . 75 ALA CB 1 1
13 17792 1 1 75 ALA H H 4.215 2.795 -4.540 1.00 . A A . 75 ALA H 1 1
13 17793 1 1 75 ALA HA H 4.479 -0.028 -4.482 1.00 . A A . 75 ALA HA 1 1
13 17794 1 1 75 ALA HB1 H 4.268 2.139 -2.481 1.00 . A A . 75 ALA HB1 1 1
13 17795 1 1 75 ALA HB2 H 3.837 0.514 -1.943 1.00 . A A . 75 ALA HB2 1 1
13 17796 1 1 75 ALA HB3 H 5.438 0.826 -2.617 1.00 . A A . 75 ALA HB3 1 1
13 17797 1 1 75 ALA N N 3.989 1.927 -4.935 1.00 . A A . 75 ALA N 1 1
13 17798 1 1 75 ALA O O 2.162 -0.918 -3.888 1.00 . A A . 75 ALA O 1 1
13 17799 1 1 76 LYS C C -0.373 0.153 -5.250 1.00 . A A . 76 LYS C 1 1
13 17800 1 1 76 LYS CA C 0.068 0.893 -3.992 1.00 . A A . 76 LYS CA 1 1
13 17801 1 1 76 LYS CB C -0.764 2.167 -3.819 1.00 . A A . 76 LYS CB 1 1
13 17802 1 1 76 LYS CD C -3.038 3.188 -4.128 1.00 . A A . 76 LYS CD 1 1
13 17803 1 1 76 LYS CE C -4.513 3.038 -3.789 1.00 . A A . 76 LYS CE 1 1
13 17804 1 1 76 LYS CG C -2.263 1.920 -3.818 1.00 . A A . 76 LYS CG 1 1
13 17805 1 1 76 LYS H H 1.758 2.160 -4.137 1.00 . A A . 76 LYS H 1 1
13 17806 1 1 76 LYS HA H -0.089 0.253 -3.138 1.00 . A A . 76 LYS HA 1 1
13 17807 1 1 76 LYS HB2 H -0.496 2.634 -2.883 1.00 . A A . 76 LYS HB2 1 1
13 17808 1 1 76 LYS HB3 H -0.533 2.845 -4.629 1.00 . A A . 76 LYS HB3 1 1
13 17809 1 1 76 LYS HD2 H -2.628 4.002 -3.548 1.00 . A A . 76 LYS HD2 1 1
13 17810 1 1 76 LYS HD3 H -2.941 3.410 -5.182 1.00 . A A . 76 LYS HD3 1 1
13 17811 1 1 76 LYS HE2 H -5.078 3.749 -4.372 1.00 . A A . 76 LYS HE2 1 1
13 17812 1 1 76 LYS HE3 H -4.826 2.035 -4.041 1.00 . A A . 76 LYS HE3 1 1
13 17813 1 1 76 LYS HG2 H -2.497 1.175 -4.564 1.00 . A A . 76 LYS HG2 1 1
13 17814 1 1 76 LYS HG3 H -2.556 1.558 -2.842 1.00 . A A . 76 LYS HG3 1 1
13 17815 1 1 76 LYS HZ1 H -5.801 3.335 -2.172 1.00 . A A . 76 LYS HZ1 1 1
13 17816 1 1 76 LYS HZ2 H -4.338 4.173 -2.044 1.00 . A A . 76 LYS HZ2 1 1
13 17817 1 1 76 LYS HZ3 H -4.383 2.504 -1.773 1.00 . A A . 76 LYS HZ3 1 1
13 17818 1 1 76 LYS N N 1.487 1.221 -4.052 1.00 . A A . 76 LYS N 1 1
13 17819 1 1 76 LYS NZ N -4.777 3.279 -2.343 1.00 . A A . 76 LYS NZ 1 1
13 17820 1 1 76 LYS O O -0.907 -0.954 -5.176 1.00 . A A . 76 LYS O 1 1
13 17821 1 1 77 LYS C C 0.064 -1.237 -7.808 1.00 . A A . 77 LYS C 1 1
13 17822 1 1 77 LYS CA C -0.516 0.169 -7.680 1.00 . A A . 77 LYS CA 1 1
13 17823 1 1 77 LYS CB C -0.028 1.040 -8.840 1.00 . A A . 77 LYS CB 1 1
13 17824 1 1 77 LYS CD C 1.985 1.836 -10.114 1.00 . A A . 77 LYS CD 1 1
13 17825 1 1 77 LYS CE C 1.680 1.691 -11.597 1.00 . A A . 77 LYS CE 1 1
13 17826 1 1 77 LYS CG C 1.377 0.701 -9.306 1.00 . A A . 77 LYS CG 1 1
13 17827 1 1 77 LYS H H 0.284 1.651 -6.399 1.00 . A A . 77 LYS H 1 1
13 17828 1 1 77 LYS HA H -1.593 0.105 -7.717 1.00 . A A . 77 LYS HA 1 1
13 17829 1 1 77 LYS HB2 H -0.702 0.917 -9.675 1.00 . A A . 77 LYS HB2 1 1
13 17830 1 1 77 LYS HB3 H -0.041 2.074 -8.527 1.00 . A A . 77 LYS HB3 1 1
13 17831 1 1 77 LYS HD2 H 1.579 2.773 -9.763 1.00 . A A . 77 LYS HD2 1 1
13 17832 1 1 77 LYS HD3 H 3.058 1.831 -9.973 1.00 . A A . 77 LYS HD3 1 1
13 17833 1 1 77 LYS HE2 H 0.702 1.248 -11.707 1.00 . A A . 77 LYS HE2 1 1
13 17834 1 1 77 LYS HE3 H 1.683 2.672 -12.048 1.00 . A A . 77 LYS HE3 1 1
13 17835 1 1 77 LYS HG2 H 1.998 0.515 -8.443 1.00 . A A . 77 LYS HG2 1 1
13 17836 1 1 77 LYS HG3 H 1.338 -0.186 -9.922 1.00 . A A . 77 LYS HG3 1 1
13 17837 1 1 77 LYS HZ1 H 2.384 0.658 -13.269 1.00 . A A . 77 LYS HZ1 1 1
13 17838 1 1 77 LYS HZ2 H 2.773 -0.078 -11.797 1.00 . A A . 77 LYS HZ2 1 1
13 17839 1 1 77 LYS HZ3 H 3.609 1.305 -12.298 1.00 . A A . 77 LYS HZ3 1 1
13 17840 1 1 77 LYS N N -0.145 0.770 -6.405 1.00 . A A . 77 LYS N 1 1
13 17841 1 1 77 LYS NZ N 2.682 0.834 -12.288 1.00 . A A . 77 LYS NZ 1 1
13 17842 1 1 77 LYS O O -0.537 -2.111 -8.432 1.00 . A A . 77 LYS O 1 1
13 17843 1 1 78 GLN C C 1.160 -3.760 -6.387 1.00 . A A . 78 GLN C 1 1
13 17844 1 1 78 GLN CA C 1.892 -2.745 -7.259 1.00 . A A . 78 GLN CA 1 1
13 17845 1 1 78 GLN CB C 3.348 -2.620 -6.805 1.00 . A A . 78 GLN CB 1 1
13 17846 1 1 78 GLN CD C 5.732 -2.420 -7.616 1.00 . A A . 78 GLN CD 1 1
13 17847 1 1 78 GLN CG C 4.277 -2.083 -7.881 1.00 . A A . 78 GLN CG 1 1
13 17848 1 1 78 GLN H H 1.663 -0.710 -6.730 1.00 . A A . 78 GLN H 1 1
13 17849 1 1 78 GLN HA H 1.873 -3.091 -8.283 1.00 . A A . 78 GLN HA 1 1
13 17850 1 1 78 GLN HB2 H 3.391 -1.955 -5.956 1.00 . A A . 78 GLN HB2 1 1
13 17851 1 1 78 GLN HB3 H 3.704 -3.595 -6.505 1.00 . A A . 78 GLN HB3 1 1
13 17852 1 1 78 GLN HE21 H 6.169 -0.490 -7.427 1.00 . A A . 78 GLN HE21 1 1
13 17853 1 1 78 GLN HE22 H 7.492 -1.583 -7.230 1.00 . A A . 78 GLN HE22 1 1
13 17854 1 1 78 GLN HG2 H 3.992 -2.510 -8.831 1.00 . A A . 78 GLN HG2 1 1
13 17855 1 1 78 GLN HG3 H 4.174 -1.009 -7.924 1.00 . A A . 78 GLN HG3 1 1
13 17856 1 1 78 GLN N N 1.234 -1.446 -7.213 1.00 . A A . 78 GLN N 1 1
13 17857 1 1 78 GLN NE2 N 6.547 -1.394 -7.403 1.00 . A A . 78 GLN NE2 1 1
13 17858 1 1 78 GLN O O 1.010 -4.924 -6.762 1.00 . A A . 78 GLN O 1 1
13 17859 1 1 78 GLN OE1 O 6.118 -3.589 -7.605 1.00 . A A . 78 GLN OE1 1 1
13 17860 1 1 79 LEU C C -1.359 -4.598 -4.872 1.00 . A A . 79 LEU C 1 1
13 17861 1 1 79 LEU CA C -0.010 -4.180 -4.294 1.00 . A A . 79 LEU CA 1 1
13 17862 1 1 79 LEU CB C -0.213 -3.471 -2.954 1.00 . A A . 79 LEU CB 1 1
13 17863 1 1 79 LEU CD1 C 1.143 -4.594 -1.171 1.00 . A A . 79 LEU CD1 1 1
13 17864 1 1 79 LEU CD2 C -1.160 -3.768 -0.652 1.00 . A A . 79 LEU CD2 1 1
13 17865 1 1 79 LEU CG C -0.258 -4.371 -1.719 1.00 . A A . 79 LEU CG 1 1
13 17866 1 1 79 LEU H H 0.856 -2.374 -4.978 1.00 . A A . 79 LEU H 1 1
13 17867 1 1 79 LEU HA H 0.590 -5.064 -4.138 1.00 . A A . 79 LEU HA 1 1
13 17868 1 1 79 LEU HB2 H 0.597 -2.771 -2.824 1.00 . A A . 79 LEU HB2 1 1
13 17869 1 1 79 LEU HB3 H -1.149 -2.931 -3.006 1.00 . A A . 79 LEU HB3 1 1
13 17870 1 1 79 LEU HD11 H 1.473 -5.591 -1.425 1.00 . A A . 79 LEU HD11 1 1
13 17871 1 1 79 LEU HD12 H 1.131 -4.482 -0.097 1.00 . A A . 79 LEU HD12 1 1
13 17872 1 1 79 LEU HD13 H 1.818 -3.869 -1.601 1.00 . A A . 79 LEU HD13 1 1
13 17873 1 1 79 LEU HD21 H -1.932 -3.179 -1.125 1.00 . A A . 79 LEU HD21 1 1
13 17874 1 1 79 LEU HD22 H -0.574 -3.136 -0.001 1.00 . A A . 79 LEU HD22 1 1
13 17875 1 1 79 LEU HD23 H -1.613 -4.560 -0.074 1.00 . A A . 79 LEU HD23 1 1
13 17876 1 1 79 LEU HG H -0.664 -5.333 -1.997 1.00 . A A . 79 LEU HG 1 1
13 17877 1 1 79 LEU N N 0.707 -3.312 -5.222 1.00 . A A . 79 LEU N 1 1
13 17878 1 1 79 LEU O O -1.756 -5.759 -4.773 1.00 . A A . 79 LEU O 1 1
13 17879 1 1 80 LEU C C -3.252 -4.958 -7.177 1.00 . A A . 80 LEU C 1 1
13 17880 1 1 80 LEU CA C -3.363 -3.912 -6.072 1.00 . A A . 80 LEU CA 1 1
13 17881 1 1 80 LEU CB C -3.964 -2.622 -6.633 1.00 . A A . 80 LEU CB 1 1
13 17882 1 1 80 LEU CD1 C -3.967 -0.909 -4.803 1.00 . A A . 80 LEU CD1 1 1
13 17883 1 1 80 LEU CD2 C -5.858 -0.992 -6.438 1.00 . A A . 80 LEU CD2 1 1
13 17884 1 1 80 LEU CG C -4.832 -1.812 -5.670 1.00 . A A . 80 LEU CG 1 1
13 17885 1 1 80 LEU H H -1.691 -2.737 -5.523 1.00 . A A . 80 LEU H 1 1
13 17886 1 1 80 LEU HA H -4.010 -4.293 -5.295 1.00 . A A . 80 LEU HA 1 1
13 17887 1 1 80 LEU HB2 H -3.151 -1.992 -6.955 1.00 . A A . 80 LEU HB2 1 1
13 17888 1 1 80 LEU HB3 H -4.574 -2.887 -7.486 1.00 . A A . 80 LEU HB3 1 1
13 17889 1 1 80 LEU HD11 H -3.075 -0.638 -5.346 1.00 . A A . 80 LEU HD11 1 1
13 17890 1 1 80 LEU HD12 H -3.695 -1.433 -3.899 1.00 . A A . 80 LEU HD12 1 1
13 17891 1 1 80 LEU HD13 H -4.520 -0.017 -4.548 1.00 . A A . 80 LEU HD13 1 1
13 17892 1 1 80 LEU HD21 H -5.684 -1.100 -7.498 1.00 . A A . 80 LEU HD21 1 1
13 17893 1 1 80 LEU HD22 H -5.768 0.048 -6.162 1.00 . A A . 80 LEU HD22 1 1
13 17894 1 1 80 LEU HD23 H -6.851 -1.343 -6.198 1.00 . A A . 80 LEU HD23 1 1
13 17895 1 1 80 LEU HG H -5.364 -2.490 -5.017 1.00 . A A . 80 LEU HG 1 1
13 17896 1 1 80 LEU N N -2.060 -3.644 -5.476 1.00 . A A . 80 LEU N 1 1
13 17897 1 1 80 LEU O O -4.038 -5.904 -7.231 1.00 . A A . 80 LEU O 1 1
13 17898 1 1 81 HIS C C -1.841 -7.131 -8.637 1.00 . A A . 81 HIS C 1 1
13 17899 1 1 81 HIS CA C -2.053 -5.712 -9.157 1.00 . A A . 81 HIS CA 1 1
13 17900 1 1 81 HIS CB C -0.849 -5.277 -9.990 1.00 . A A . 81 HIS CB 1 1
13 17901 1 1 81 HIS CD2 C 0.276 -6.601 -11.917 1.00 . A A . 81 HIS CD2 1 1
13 17902 1 1 81 HIS CE1 C -1.441 -6.709 -13.276 1.00 . A A . 81 HIS CE1 1 1
13 17903 1 1 81 HIS CG C -0.758 -5.964 -11.318 1.00 . A A . 81 HIS CG 1 1
13 17904 1 1 81 HIS H H -1.675 -4.008 -7.958 1.00 . A A . 81 HIS H 1 1
13 17905 1 1 81 HIS HA H -2.935 -5.699 -9.780 1.00 . A A . 81 HIS HA 1 1
13 17906 1 1 81 HIS HB2 H -0.909 -4.214 -10.171 1.00 . A A . 81 HIS HB2 1 1
13 17907 1 1 81 HIS HB3 H 0.058 -5.493 -9.442 1.00 . A A . 81 HIS HB3 1 1
13 17908 1 1 81 HIS HD1 H -2.715 -5.681 -12.048 1.00 . A A . 81 HIS HD1 1 1
13 17909 1 1 81 HIS HD2 H 1.270 -6.729 -11.515 1.00 . A A . 81 HIS HD2 1 1
13 17910 1 1 81 HIS HE1 H -2.063 -6.928 -14.131 1.00 . A A . 81 HIS HE1 1 1
13 17911 1 1 81 HIS N N -2.269 -4.781 -8.054 1.00 . A A . 81 HIS N 1 1
13 17912 1 1 81 HIS ND1 N -1.819 -6.049 -12.195 1.00 . A A . 81 HIS ND1 1 1
13 17913 1 1 81 HIS NE2 N -0.175 -7.055 -13.132 1.00 . A A . 81 HIS NE2 1 1
13 17914 1 1 81 HIS O O -2.582 -8.050 -8.990 1.00 . A A . 81 HIS O 1 1
13 17915 1 1 82 LEU C C -1.720 -9.179 -6.484 1.00 . A A . 82 LEU C 1 1
13 17916 1 1 82 LEU CA C -0.516 -8.610 -7.229 1.00 . A A . 82 LEU CA 1 1
13 17917 1 1 82 LEU CB C 0.681 -8.505 -6.283 1.00 . A A . 82 LEU CB 1 1
13 17918 1 1 82 LEU CD1 C 2.855 -7.391 -5.726 1.00 . A A . 82 LEU CD1 1 1
13 17919 1 1 82 LEU CD2 C 2.651 -8.753 -7.813 1.00 . A A . 82 LEU CD2 1 1
13 17920 1 1 82 LEU CG C 1.927 -7.824 -6.849 1.00 . A A . 82 LEU CG 1 1
13 17921 1 1 82 LEU H H -0.271 -6.533 -7.553 1.00 . A A . 82 LEU H 1 1
13 17922 1 1 82 LEU HA H -0.265 -9.274 -8.043 1.00 . A A . 82 LEU HA 1 1
13 17923 1 1 82 LEU HB2 H 0.367 -7.949 -5.413 1.00 . A A . 82 LEU HB2 1 1
13 17924 1 1 82 LEU HB3 H 0.955 -9.508 -5.987 1.00 . A A . 82 LEU HB3 1 1
13 17925 1 1 82 LEU HD11 H 2.630 -7.955 -4.834 1.00 . A A . 82 LEU HD11 1 1
13 17926 1 1 82 LEU HD12 H 2.715 -6.337 -5.529 1.00 . A A . 82 LEU HD12 1 1
13 17927 1 1 82 LEU HD13 H 3.880 -7.569 -6.017 1.00 . A A . 82 LEU HD13 1 1
13 17928 1 1 82 LEU HD21 H 2.931 -9.659 -7.297 1.00 . A A . 82 LEU HD21 1 1
13 17929 1 1 82 LEU HD22 H 3.538 -8.263 -8.187 1.00 . A A . 82 LEU HD22 1 1
13 17930 1 1 82 LEU HD23 H 1.997 -8.995 -8.638 1.00 . A A . 82 LEU HD23 1 1
13 17931 1 1 82 LEU HG H 1.629 -6.940 -7.395 1.00 . A A . 82 LEU HG 1 1
13 17932 1 1 82 LEU N N -0.827 -7.303 -7.797 1.00 . A A . 82 LEU N 1 1
13 17933 1 1 82 LEU O O -2.216 -10.255 -6.818 1.00 . A A . 82 LEU O 1 1
13 17934 1 1 83 ALA C C -4.349 -9.616 -5.553 1.00 . A A . 83 ALA C 1 1
13 17935 1 1 83 ALA CA C -3.333 -8.879 -4.688 1.00 . A A . 83 ALA CA 1 1
13 17936 1 1 83 ALA CB C -3.985 -7.682 -4.010 1.00 . A A . 83 ALA CB 1 1
13 17937 1 1 83 ALA H H -1.747 -7.599 -5.259 1.00 . A A . 83 ALA H 1 1
13 17938 1 1 83 ALA HA H -2.977 -9.548 -3.918 1.00 . A A . 83 ALA HA 1 1
13 17939 1 1 83 ALA HB1 H -3.220 -6.993 -3.683 1.00 . A A . 83 ALA HB1 1 1
13 17940 1 1 83 ALA HB2 H -4.643 -7.187 -4.709 1.00 . A A . 83 ALA HB2 1 1
13 17941 1 1 83 ALA HB3 H -4.555 -8.020 -3.156 1.00 . A A . 83 ALA HB3 1 1
13 17942 1 1 83 ALA N N -2.185 -8.449 -5.477 1.00 . A A . 83 ALA N 1 1
13 17943 1 1 83 ALA O O -4.845 -10.677 -5.175 1.00 . A A . 83 ALA O 1 1
13 17944 1 1 84 GLU C C -4.993 -10.846 -8.357 1.00 . A A . 84 GLU C 1 1
13 17945 1 1 84 GLU CA C -5.611 -9.653 -7.634 1.00 . A A . 84 GLU CA 1 1
13 17946 1 1 84 GLU CB C -6.096 -8.620 -8.653 1.00 . A A . 84 GLU CB 1 1
13 17947 1 1 84 GLU CD C -8.123 -7.625 -7.520 1.00 . A A . 84 GLU CD 1 1
13 17948 1 1 84 GLU CG C -6.712 -7.384 -8.021 1.00 . A A . 84 GLU CG 1 1
13 17949 1 1 84 GLU H H -4.223 -8.202 -6.961 1.00 . A A . 84 GLU H 1 1
13 17950 1 1 84 GLU HA H -6.454 -9.996 -7.054 1.00 . A A . 84 GLU HA 1 1
13 17951 1 1 84 GLU HB2 H -5.258 -8.310 -9.260 1.00 . A A . 84 GLU HB2 1 1
13 17952 1 1 84 GLU HB3 H -6.838 -9.082 -9.289 1.00 . A A . 84 GLU HB3 1 1
13 17953 1 1 84 GLU HG2 H -6.099 -7.078 -7.187 1.00 . A A . 84 GLU HG2 1 1
13 17954 1 1 84 GLU HG3 H -6.738 -6.593 -8.757 1.00 . A A . 84 GLU HG3 1 1
13 17955 1 1 84 GLU N N -4.653 -9.048 -6.715 1.00 . A A . 84 GLU N 1 1
13 17956 1 1 84 GLU O O -5.591 -11.919 -8.427 1.00 . A A . 84 GLU O 1 1
13 17957 1 1 84 GLU OE1 O -8.936 -8.185 -8.283 1.00 . A A . 84 GLU OE1 1 1
13 17958 1 1 84 GLU OE2 O -8.413 -7.255 -6.363 1.00 . A A . 84 GLU OE2 1 1
13 17959 1 1 85 GLU C C -3.181 -13.030 -8.853 1.00 . A A . 85 GLU C 1 1
13 17960 1 1 85 GLU CA C -3.094 -11.708 -9.611 1.00 . A A . 85 GLU CA 1 1
13 17961 1 1 85 GLU CB C -1.629 -11.327 -9.828 1.00 . A A . 85 GLU CB 1 1
13 17962 1 1 85 GLU CD C -1.522 -11.451 -12.349 1.00 . A A . 85 GLU CD 1 1
13 17963 1 1 85 GLU CG C -1.382 -10.570 -11.122 1.00 . A A . 85 GLU CG 1 1
13 17964 1 1 85 GLU H H -3.367 -9.772 -8.803 1.00 . A A . 85 GLU H 1 1
13 17965 1 1 85 GLU HA H -3.572 -11.828 -10.572 1.00 . A A . 85 GLU HA 1 1
13 17966 1 1 85 GLU HB2 H -1.304 -10.709 -9.005 1.00 . A A . 85 GLU HB2 1 1
13 17967 1 1 85 GLU HB3 H -1.034 -12.229 -9.845 1.00 . A A . 85 GLU HB3 1 1
13 17968 1 1 85 GLU HG2 H -2.095 -9.764 -11.194 1.00 . A A . 85 GLU HG2 1 1
13 17969 1 1 85 GLU HG3 H -0.381 -10.164 -11.102 1.00 . A A . 85 GLU HG3 1 1
13 17970 1 1 85 GLU N N -3.792 -10.649 -8.893 1.00 . A A . 85 GLU N 1 1
13 17971 1 1 85 GLU O O -3.753 -14.004 -9.343 1.00 . A A . 85 GLU O 1 1
13 17972 1 1 85 GLU OE1 O -0.594 -12.239 -12.623 1.00 . A A . 85 GLU OE1 1 1
13 17973 1 1 85 GLU OE2 O -2.560 -11.351 -13.036 1.00 . A A . 85 GLU OE2 1 1
13 17974 1 1 86 LYS C C -4.049 -14.731 -6.578 1.00 . A A . 86 LYS C 1 1
13 17975 1 1 86 LYS CA C -2.621 -14.255 -6.825 1.00 . A A . 86 LYS CA 1 1
13 17976 1 1 86 LYS CB C -1.925 -13.983 -5.489 1.00 . A A . 86 LYS CB 1 1
13 17977 1 1 86 LYS CD C 0.311 -12.951 -5.985 1.00 . A A . 86 LYS CD 1 1
13 17978 1 1 86 LYS CE C 1.776 -12.986 -5.577 1.00 . A A . 86 LYS CE 1 1
13 17979 1 1 86 LYS CG C -0.423 -14.202 -5.531 1.00 . A A . 86 LYS CG 1 1
13 17980 1 1 86 LYS H H -2.169 -12.246 -7.318 1.00 . A A . 86 LYS H 1 1
13 17981 1 1 86 LYS HA H -2.082 -15.027 -7.352 1.00 . A A . 86 LYS HA 1 1
13 17982 1 1 86 LYS HB2 H -2.111 -12.958 -5.201 1.00 . A A . 86 LYS HB2 1 1
13 17983 1 1 86 LYS HB3 H -2.344 -14.640 -4.739 1.00 . A A . 86 LYS HB3 1 1
13 17984 1 1 86 LYS HD2 H 0.250 -12.880 -7.060 1.00 . A A . 86 LYS HD2 1 1
13 17985 1 1 86 LYS HD3 H -0.158 -12.087 -5.538 1.00 . A A . 86 LYS HD3 1 1
13 17986 1 1 86 LYS HE2 H 1.837 -13.202 -4.522 1.00 . A A . 86 LYS HE2 1 1
13 17987 1 1 86 LYS HE3 H 2.273 -13.767 -6.135 1.00 . A A . 86 LYS HE3 1 1
13 17988 1 1 86 LYS HG2 H -0.079 -14.468 -4.542 1.00 . A A . 86 LYS HG2 1 1
13 17989 1 1 86 LYS HG3 H -0.205 -15.007 -6.218 1.00 . A A . 86 LYS HG3 1 1
13 17990 1 1 86 LYS HZ1 H 2.207 -11.345 -6.795 1.00 . A A . 86 LYS HZ1 1 1
13 17991 1 1 86 LYS HZ2 H 3.488 -11.810 -5.795 1.00 . A A . 86 LYS HZ2 1 1
13 17992 1 1 86 LYS HZ3 H 2.165 -10.980 -5.144 1.00 . A A . 86 LYS HZ3 1 1
13 17993 1 1 86 LYS N N -2.609 -13.054 -7.653 1.00 . A A . 86 LYS N 1 1
13 17994 1 1 86 LYS NZ N 2.457 -11.689 -5.846 1.00 . A A . 86 LYS NZ 1 1
13 17995 1 1 86 LYS O O -4.330 -15.928 -6.635 1.00 . A A . 86 LYS O 1 1
13 17996 1 1 87 GLN C C -6.801 -15.270 -6.936 1.00 . A A . 87 GLN C 1 1
13 17997 1 1 87 GLN CA C -6.343 -14.114 -6.054 1.00 . A A . 87 GLN CA 1 1
13 17998 1 1 87 GLN CB C -7.226 -12.889 -6.298 1.00 . A A . 87 GLN CB 1 1
13 17999 1 1 87 GLN CD C -9.534 -11.882 -6.084 1.00 . A A . 87 GLN CD 1 1
13 18000 1 1 87 GLN CG C -8.590 -12.979 -5.632 1.00 . A A . 87 GLN CG 1 1
13 18001 1 1 87 GLN H H -4.659 -12.853 -6.277 1.00 . A A . 87 GLN H 1 1
13 18002 1 1 87 GLN HA H -6.432 -14.410 -5.019 1.00 . A A . 87 GLN HA 1 1
13 18003 1 1 87 GLN HB2 H -6.721 -12.013 -5.919 1.00 . A A . 87 GLN HB2 1 1
13 18004 1 1 87 GLN HB3 H -7.377 -12.775 -7.362 1.00 . A A . 87 GLN HB3 1 1
13 18005 1 1 87 GLN HE21 H -8.318 -10.496 -5.338 1.00 . A A . 87 GLN HE21 1 1
13 18006 1 1 87 GLN HE22 H -9.758 -9.907 -6.089 1.00 . A A . 87 GLN HE22 1 1
13 18007 1 1 87 GLN HG2 H -9.032 -13.935 -5.875 1.00 . A A . 87 GLN HG2 1 1
13 18008 1 1 87 GLN HG3 H -8.460 -12.905 -4.563 1.00 . A A . 87 GLN HG3 1 1
13 18009 1 1 87 GLN N N -4.945 -13.788 -6.308 1.00 . A A . 87 GLN N 1 1
13 18010 1 1 87 GLN NE2 N -9.167 -10.636 -5.808 1.00 . A A . 87 GLN NE2 1 1
13 18011 1 1 87 GLN O O -6.791 -15.172 -8.164 1.00 . A A . 87 GLN O 1 1
13 18012 1 1 87 GLN OE1 O -10.581 -12.151 -6.673 1.00 . A A . 87 GLN OE1 1 1
13 18013 1 1 88 THR C C -8.913 -17.232 -7.847 1.00 . A A . 88 THR C 1 1
13 18014 1 1 88 THR CA C -7.664 -17.544 -7.030 1.00 . A A . 88 THR CA 1 1
13 18015 1 1 88 THR CB C -7.969 -18.712 -6.073 1.00 . A A . 88 THR CB 1 1
13 18016 1 1 88 THR CG2 C -6.688 -19.254 -5.455 1.00 . A A . 88 THR CG2 1 1
13 18017 1 1 88 THR H H -7.188 -16.386 -5.323 1.00 . A A . 88 THR H 1 1
13 18018 1 1 88 THR HA H -6.874 -17.852 -7.700 1.00 . A A . 88 THR HA 1 1
13 18019 1 1 88 THR HB H -8.443 -19.505 -6.635 1.00 . A A . 88 THR HB 1 1
13 18020 1 1 88 THR HG1 H -8.383 -17.709 -4.426 1.00 . A A . 88 THR HG1 1 1
13 18021 1 1 88 THR HG21 H -6.661 -19.004 -4.405 1.00 . A A . 88 THR HG21 1 1
13 18022 1 1 88 THR HG22 H -5.836 -18.816 -5.952 1.00 . A A . 88 THR HG22 1 1
13 18023 1 1 88 THR HG23 H -6.660 -20.327 -5.569 1.00 . A A . 88 THR HG23 1 1
13 18024 1 1 88 THR N N -7.203 -16.368 -6.303 1.00 . A A . 88 THR N 1 1
13 18025 1 1 88 THR O O -8.984 -17.545 -9.035 1.00 . A A . 88 THR O 1 1
13 18026 1 1 88 THR OG1 O -8.858 -18.278 -5.038 1.00 . A A . 88 THR OG1 1 1
13 18027 1 1 89 LYS C C -10.905 -15.187 -8.931 1.00 . A A . 89 LYS C 1 1
13 18028 1 1 89 LYS CA C -11.142 -16.255 -7.869 1.00 . A A . 89 LYS CA 1 1
13 18029 1 1 89 LYS CB C -12.166 -15.755 -6.847 1.00 . A A . 89 LYS CB 1 1
13 18030 1 1 89 LYS CD C -13.918 -17.523 -7.183 1.00 . A A . 89 LYS CD 1 1
13 18031 1 1 89 LYS CE C -15.389 -17.795 -7.459 1.00 . A A . 89 LYS CE 1 1
13 18032 1 1 89 LYS CG C -13.605 -16.037 -7.240 1.00 . A A . 89 LYS CG 1 1
13 18033 1 1 89 LYS H H -9.779 -16.388 -6.254 1.00 . A A . 89 LYS H 1 1
13 18034 1 1 89 LYS HA H -11.528 -17.142 -8.348 1.00 . A A . 89 LYS HA 1 1
13 18035 1 1 89 LYS HB2 H -11.973 -16.233 -5.898 1.00 . A A . 89 LYS HB2 1 1
13 18036 1 1 89 LYS HB3 H -12.049 -14.687 -6.732 1.00 . A A . 89 LYS HB3 1 1
13 18037 1 1 89 LYS HD2 H -13.324 -18.037 -7.924 1.00 . A A . 89 LYS HD2 1 1
13 18038 1 1 89 LYS HD3 H -13.670 -17.897 -6.199 1.00 . A A . 89 LYS HD3 1 1
13 18039 1 1 89 LYS HE2 H -15.985 -17.172 -6.808 1.00 . A A . 89 LYS HE2 1 1
13 18040 1 1 89 LYS HE3 H -15.600 -17.545 -8.488 1.00 . A A . 89 LYS HE3 1 1
13 18041 1 1 89 LYS HG2 H -14.263 -15.516 -6.561 1.00 . A A . 89 LYS HG2 1 1
13 18042 1 1 89 LYS HG3 H -13.770 -15.682 -8.247 1.00 . A A . 89 LYS HG3 1 1
13 18043 1 1 89 LYS HZ1 H -15.295 -19.825 -7.941 1.00 . A A . 89 LYS HZ1 1 1
13 18044 1 1 89 LYS HZ2 H -16.775 -19.346 -7.275 1.00 . A A . 89 LYS HZ2 1 1
13 18045 1 1 89 LYS HZ3 H -15.417 -19.519 -6.281 1.00 . A A . 89 LYS HZ3 1 1
13 18046 1 1 89 LYS N N -9.895 -16.613 -7.202 1.00 . A A . 89 LYS N 1 1
13 18047 1 1 89 LYS NZ N -15.744 -19.221 -7.222 1.00 . A A . 89 LYS NZ 1 1
13 18048 1 1 89 LYS O O -9.915 -14.455 -8.879 1.00 . A A . 89 LYS O 1 1
13 18049 1 1 90 SER C C -11.987 -12.714 -10.453 1.00 . A A . 90 SER C 1 1
13 18050 1 1 90 SER CA C -11.706 -14.122 -10.968 1.00 . A A . 90 SER CA 1 1
13 18051 1 1 90 SER CB C -12.675 -14.465 -12.101 1.00 . A A . 90 SER CB 1 1
13 18052 1 1 90 SER H H -12.584 -15.711 -9.879 1.00 . A A . 90 SER H 1 1
13 18053 1 1 90 SER HA H -10.695 -14.160 -11.346 1.00 . A A . 90 SER HA 1 1
13 18054 1 1 90 SER HB2 H -13.645 -14.694 -11.686 1.00 . A A . 90 SER HB2 1 1
13 18055 1 1 90 SER HB3 H -12.759 -13.619 -12.767 1.00 . A A . 90 SER HB3 1 1
13 18056 1 1 90 SER HG H -11.271 -15.681 -12.725 1.00 . A A . 90 SER HG 1 1
13 18057 1 1 90 SER N N -11.818 -15.100 -9.892 1.00 . A A . 90 SER N 1 1
13 18058 1 1 90 SER O O -11.113 -11.848 -10.472 1.00 . A A . 90 SER O 1 1
13 18059 1 1 90 SER OG O -12.219 -15.586 -12.839 1.00 . A A . 90 SER OG 1 1
13 18060 1 1 91 GLY C C -14.547 -10.456 -10.398 1.00 . A A . 91 GLY C 1 1
13 18061 1 1 91 GLY CA C -13.590 -11.188 -9.477 1.00 . A A . 91 GLY CA 1 1
13 18062 1 1 91 GLY H H -13.871 -13.221 -10.001 1.00 . A A . 91 GLY H 1 1
13 18063 1 1 91 GLY HA2 H -14.060 -11.315 -8.514 1.00 . A A . 91 GLY HA2 1 1
13 18064 1 1 91 GLY HA3 H -12.698 -10.591 -9.356 1.00 . A A . 91 GLY HA3 1 1
13 18065 1 1 91 GLY N N -13.215 -12.493 -9.992 1.00 . A A . 91 GLY N 1 1
13 18066 1 1 91 GLY O O -14.306 -10.321 -11.599 1.00 . A A . 91 GLY O 1 1
13 18067 1 1 92 PRO C C -16.192 -7.866 -11.048 1.00 . A A . 92 PRO C 1 1
13 18068 1 1 92 PRO CA C -16.680 -9.238 -10.594 1.00 . A A . 92 PRO CA 1 1
13 18069 1 1 92 PRO CB C -17.831 -9.094 -9.596 1.00 . A A . 92 PRO CB 1 1
13 18070 1 1 92 PRO CD C -16.012 -10.093 -8.409 1.00 . A A . 92 PRO CD 1 1
13 18071 1 1 92 PRO CG C -17.182 -9.160 -8.257 1.00 . A A . 92 PRO CG 1 1
13 18072 1 1 92 PRO HA H -17.013 -9.803 -11.453 1.00 . A A . 92 PRO HA 1 1
13 18073 1 1 92 PRO HB2 H -18.327 -8.146 -9.749 1.00 . A A . 92 PRO HB2 1 1
13 18074 1 1 92 PRO HB3 H -18.536 -9.901 -9.734 1.00 . A A . 92 PRO HB3 1 1
13 18075 1 1 92 PRO HD2 H -15.193 -9.776 -7.781 1.00 . A A . 92 PRO HD2 1 1
13 18076 1 1 92 PRO HD3 H -16.303 -11.104 -8.171 1.00 . A A . 92 PRO HD3 1 1
13 18077 1 1 92 PRO HG2 H -16.844 -8.177 -7.964 1.00 . A A . 92 PRO HG2 1 1
13 18078 1 1 92 PRO HG3 H -17.879 -9.550 -7.531 1.00 . A A . 92 PRO HG3 1 1
13 18079 1 1 92 PRO N N -15.661 -9.968 -9.834 1.00 . A A . 92 PRO N 1 1
13 18080 1 1 92 PRO O O -16.914 -7.133 -11.724 1.00 . A A . 92 PRO O 1 1
13 18081 1 1 93 SER C C -14.682 -5.903 -12.494 1.00 . A A . 93 SER C 1 1
13 18082 1 1 93 SER CA C -14.382 -6.240 -11.038 1.00 . A A . 93 SER CA 1 1
13 18083 1 1 93 SER CB C -12.869 -6.258 -10.808 1.00 . A A . 93 SER CB 1 1
13 18084 1 1 93 SER H H -14.438 -8.154 -10.133 1.00 . A A . 93 SER H 1 1
13 18085 1 1 93 SER HA H -14.824 -5.485 -10.407 1.00 . A A . 93 SER HA 1 1
13 18086 1 1 93 SER HB2 H -12.446 -7.135 -11.274 1.00 . A A . 93 SER HB2 1 1
13 18087 1 1 93 SER HB3 H -12.432 -5.371 -11.243 1.00 . A A . 93 SER HB3 1 1
13 18088 1 1 93 SER HG H -13.087 -5.622 -8.967 1.00 . A A . 93 SER HG 1 1
13 18089 1 1 93 SER N N -14.964 -7.526 -10.672 1.00 . A A . 93 SER N 1 1
13 18090 1 1 93 SER O O -14.854 -6.793 -13.327 1.00 . A A . 93 SER O 1 1
13 18091 1 1 93 SER OG O -12.564 -6.285 -9.424 1.00 . A A . 93 SER OG 1 1
13 18092 1 1 94 SER C C -13.813 -4.348 -15.055 1.00 . A A . 94 SER C 1 1
13 18093 1 1 94 SER CA C -15.026 -4.153 -14.151 1.00 . A A . 94 SER CA 1 1
13 18094 1 1 94 SER CB C -15.436 -2.679 -14.140 1.00 . A A . 94 SER CB 1 1
13 18095 1 1 94 SER H H -14.596 -3.947 -12.088 1.00 . A A . 94 SER H 1 1
13 18096 1 1 94 SER HA H -15.845 -4.742 -14.536 1.00 . A A . 94 SER HA 1 1
13 18097 1 1 94 SER HB2 H -16.449 -2.592 -13.775 1.00 . A A . 94 SER HB2 1 1
13 18098 1 1 94 SER HB3 H -14.771 -2.128 -13.491 1.00 . A A . 94 SER HB3 1 1
13 18099 1 1 94 SER HG H -15.423 -2.823 -16.093 1.00 . A A . 94 SER HG 1 1
13 18100 1 1 94 SER N N -14.743 -4.610 -12.795 1.00 . A A . 94 SER N 1 1
13 18101 1 1 94 SER O O -13.892 -5.016 -16.085 1.00 . A A . 94 SER O 1 1
13 18102 1 1 94 SER OG O -15.370 -2.121 -15.441 1.00 . A A . 94 SER OG 1 1
13 18103 1 1 95 GLY C C -11.351 -2.791 -16.495 1.00 . A A . 95 GLY C 1 1
13 18104 1 1 95 GLY CA C -11.473 -3.877 -15.445 1.00 . A A . 95 GLY CA 1 1
13 18105 1 1 95 GLY H H -12.683 -3.237 -13.830 1.00 . A A . 95 GLY H 1 1
13 18106 1 1 95 GLY HA2 H -10.623 -3.821 -14.783 1.00 . A A . 95 GLY HA2 1 1
13 18107 1 1 95 GLY HA3 H -11.470 -4.838 -15.938 1.00 . A A . 95 GLY HA3 1 1
13 18108 1 1 95 GLY N N -12.688 -3.757 -14.661 1.00 . A A . 95 GLY N 1 1
13 18109 1 1 95 GLY O O -11.630 -1.622 -16.224 1.00 . A A . 95 GLY O 1 1
14 18110 1 1 1 GLY C C 11.630 27.470 -9.383 1.00 . A A . 1 GLY C 1 1
14 18111 1 1 1 GLY CA C 12.909 28.137 -9.847 1.00 . A A . 1 GLY CA 1 1
14 18112 1 1 1 GLY H1 H 13.015 26.807 -11.492 1.00 . A A . 1 GLY H1 1 1
14 18113 1 1 1 GLY HA2 H 13.600 28.186 -9.018 1.00 . A A . 1 GLY HA2 1 1
14 18114 1 1 1 GLY HA3 H 12.681 29.142 -10.172 1.00 . A A . 1 GLY HA3 1 1
14 18115 1 1 1 GLY N N 13.542 27.425 -10.942 1.00 . A A . 1 GLY N 1 1
14 18116 1 1 1 GLY O O 11.589 26.254 -9.197 1.00 . A A . 1 GLY O 1 1
14 18117 1 1 2 SER C C 8.373 27.486 -9.928 1.00 . A A . 2 SER C 1 1
14 18118 1 1 2 SER CA C 9.298 27.749 -8.744 1.00 . A A . 2 SER CA 1 1
14 18119 1 1 2 SER CB C 8.638 28.731 -7.775 1.00 . A A . 2 SER CB 1 1
14 18120 1 1 2 SER H H 10.680 29.230 -9.360 1.00 . A A . 2 SER H 1 1
14 18121 1 1 2 SER HA H 9.480 26.816 -8.230 1.00 . A A . 2 SER HA 1 1
14 18122 1 1 2 SER HB2 H 7.815 28.243 -7.275 1.00 . A A . 2 SER HB2 1 1
14 18123 1 1 2 SER HB3 H 9.365 29.053 -7.042 1.00 . A A . 2 SER HB3 1 1
14 18124 1 1 2 SER HG H 8.680 30.028 -9.243 1.00 . A A . 2 SER HG 1 1
14 18125 1 1 2 SER N N 10.584 28.268 -9.195 1.00 . A A . 2 SER N 1 1
14 18126 1 1 2 SER O O 7.850 28.417 -10.540 1.00 . A A . 2 SER O 1 1
14 18127 1 1 2 SER OG O 8.147 29.870 -8.460 1.00 . A A . 2 SER OG 1 1
14 18128 1 1 3 SER C C 5.900 26.354 -11.161 1.00 . A A . 3 SER C 1 1
14 18129 1 1 3 SER CA C 7.317 25.823 -11.358 1.00 . A A . 3 SER CA 1 1
14 18130 1 1 3 SER CB C 7.287 24.300 -11.502 1.00 . A A . 3 SER CB 1 1
14 18131 1 1 3 SER H H 8.620 25.513 -9.720 1.00 . A A . 3 SER H 1 1
14 18132 1 1 3 SER HA H 7.728 26.254 -12.259 1.00 . A A . 3 SER HA 1 1
14 18133 1 1 3 SER HB2 H 8.244 23.957 -11.866 1.00 . A A . 3 SER HB2 1 1
14 18134 1 1 3 SER HB3 H 7.087 23.855 -10.539 1.00 . A A . 3 SER HB3 1 1
14 18135 1 1 3 SER HG H 6.647 23.856 -13.299 1.00 . A A . 3 SER HG 1 1
14 18136 1 1 3 SER N N 8.176 26.210 -10.245 1.00 . A A . 3 SER N 1 1
14 18137 1 1 3 SER O O 5.295 26.898 -12.084 1.00 . A A . 3 SER O 1 1
14 18138 1 1 3 SER OG O 6.280 23.893 -12.412 1.00 . A A . 3 SER OG 1 1
14 18139 1 1 4 GLY C C 3.182 25.590 -8.993 1.00 . A A . 4 GLY C 1 1
14 18140 1 1 4 GLY CA C 4.035 26.656 -9.652 1.00 . A A . 4 GLY CA 1 1
14 18141 1 1 4 GLY H H 5.905 25.748 -9.253 1.00 . A A . 4 GLY H 1 1
14 18142 1 1 4 GLY HA2 H 4.101 27.509 -8.993 1.00 . A A . 4 GLY HA2 1 1
14 18143 1 1 4 GLY HA3 H 3.559 26.962 -10.573 1.00 . A A . 4 GLY HA3 1 1
14 18144 1 1 4 GLY N N 5.377 26.189 -9.950 1.00 . A A . 4 GLY N 1 1
14 18145 1 1 4 GLY O O 3.360 24.399 -9.247 1.00 . A A . 4 GLY O 1 1
14 18146 1 1 5 SER C C -0.079 25.536 -7.547 1.00 . A A . 5 SER C 1 1
14 18147 1 1 5 SER CA C 1.377 25.091 -7.440 1.00 . A A . 5 SER CA 1 1
14 18148 1 1 5 SER CB C 1.781 24.987 -5.968 1.00 . A A . 5 SER CB 1 1
14 18149 1 1 5 SER H H 2.163 26.981 -7.981 1.00 . A A . 5 SER H 1 1
14 18150 1 1 5 SER HA H 1.479 24.121 -7.903 1.00 . A A . 5 SER HA 1 1
14 18151 1 1 5 SER HB2 H 1.583 25.926 -5.475 1.00 . A A . 5 SER HB2 1 1
14 18152 1 1 5 SER HB3 H 1.208 24.202 -5.495 1.00 . A A . 5 SER HB3 1 1
14 18153 1 1 5 SER HG H 3.591 25.373 -5.328 1.00 . A A . 5 SER HG 1 1
14 18154 1 1 5 SER N N 2.255 26.019 -8.142 1.00 . A A . 5 SER N 1 1
14 18155 1 1 5 SER O O -0.413 26.683 -7.252 1.00 . A A . 5 SER O 1 1
14 18156 1 1 5 SER OG O 3.160 24.686 -5.839 1.00 . A A . 5 SER OG 1 1
14 18157 1 1 6 SER C C -3.215 23.758 -7.617 1.00 . A A . 6 SER C 1 1
14 18158 1 1 6 SER CA C -2.361 24.915 -8.124 1.00 . A A . 6 SER CA 1 1
14 18159 1 1 6 SER CB C -2.690 25.203 -9.591 1.00 . A A . 6 SER CB 1 1
14 18160 1 1 6 SER H H -0.614 23.721 -8.193 1.00 . A A . 6 SER H 1 1
14 18161 1 1 6 SER HA H -2.581 25.793 -7.536 1.00 . A A . 6 SER HA 1 1
14 18162 1 1 6 SER HB2 H -2.538 24.308 -10.173 1.00 . A A . 6 SER HB2 1 1
14 18163 1 1 6 SER HB3 H -3.722 25.513 -9.670 1.00 . A A . 6 SER HB3 1 1
14 18164 1 1 6 SER HG H -1.144 25.841 -10.610 1.00 . A A . 6 SER HG 1 1
14 18165 1 1 6 SER N N -0.942 24.618 -7.974 1.00 . A A . 6 SER N 1 1
14 18166 1 1 6 SER O O -2.698 22.702 -7.255 1.00 . A A . 6 SER O 1 1
14 18167 1 1 6 SER OG O -1.863 26.230 -10.107 1.00 . A A . 6 SER OG 1 1
14 18168 1 1 7 GLY C C -6.278 23.382 -5.956 1.00 . A A . 7 GLY C 1 1
14 18169 1 1 7 GLY CA C -5.435 22.929 -7.132 1.00 . A A . 7 GLY CA 1 1
14 18170 1 1 7 GLY H H -4.886 24.826 -7.898 1.00 . A A . 7 GLY H 1 1
14 18171 1 1 7 GLY HA2 H -6.089 22.648 -7.944 1.00 . A A . 7 GLY HA2 1 1
14 18172 1 1 7 GLY HA3 H -4.856 22.067 -6.835 1.00 . A A . 7 GLY HA3 1 1
14 18173 1 1 7 GLY N N -4.530 23.964 -7.596 1.00 . A A . 7 GLY N 1 1
14 18174 1 1 7 GLY O O -6.167 24.523 -5.507 1.00 . A A . 7 GLY O 1 1
14 18175 1 1 8 SER C C -7.176 23.079 -3.073 1.00 . A A . 8 SER C 1 1
14 18176 1 1 8 SER CA C -7.994 22.801 -4.331 1.00 . A A . 8 SER CA 1 1
14 18177 1 1 8 SER CB C -8.970 21.651 -4.075 1.00 . A A . 8 SER CB 1 1
14 18178 1 1 8 SER H H -7.167 21.594 -5.860 1.00 . A A . 8 SER H 1 1
14 18179 1 1 8 SER HA H -8.556 23.689 -4.583 1.00 . A A . 8 SER HA 1 1
14 18180 1 1 8 SER HB2 H -9.211 21.173 -5.011 1.00 . A A . 8 SER HB2 1 1
14 18181 1 1 8 SER HB3 H -8.509 20.933 -3.411 1.00 . A A . 8 SER HB3 1 1
14 18182 1 1 8 SER HG H -10.917 21.858 -4.018 1.00 . A A . 8 SER HG 1 1
14 18183 1 1 8 SER N N -7.125 22.487 -5.458 1.00 . A A . 8 SER N 1 1
14 18184 1 1 8 SER O O -5.955 22.917 -3.068 1.00 . A A . 8 SER O 1 1
14 18185 1 1 8 SER OG O -10.168 22.121 -3.479 1.00 . A A . 8 SER OG 1 1
14 18186 1 1 9 ILE C C -6.893 22.517 0.029 1.00 . A A . 9 ILE C 1 1
14 18187 1 1 9 ILE CA C -7.193 23.794 -0.749 1.00 . A A . 9 ILE CA 1 1
14 18188 1 1 9 ILE CB C -8.047 24.728 0.129 1.00 . A A . 9 ILE CB 1 1
14 18189 1 1 9 ILE CD1 C -10.285 24.914 1.326 1.00 . A A . 9 ILE CD1 1 1
14 18190 1 1 9 ILE CG1 C -9.335 24.023 0.558 1.00 . A A . 9 ILE CG1 1 1
14 18191 1 1 9 ILE CG2 C -8.365 26.014 -0.619 1.00 . A A . 9 ILE CG2 1 1
14 18192 1 1 9 ILE H H -8.827 23.604 -2.079 1.00 . A A . 9 ILE H 1 1
14 18193 1 1 9 ILE HA H -6.261 24.295 -0.971 1.00 . A A . 9 ILE HA 1 1
14 18194 1 1 9 ILE HB H -7.474 24.983 1.008 1.00 . A A . 9 ILE HB 1 1
14 18195 1 1 9 ILE HD11 H -10.989 24.305 1.874 1.00 . A A . 9 ILE HD11 1 1
14 18196 1 1 9 ILE HD12 H -9.726 25.529 2.014 1.00 . A A . 9 ILE HD12 1 1
14 18197 1 1 9 ILE HD13 H -10.823 25.547 0.633 1.00 . A A . 9 ILE HD13 1 1
14 18198 1 1 9 ILE HG12 H -9.852 23.664 -0.318 1.00 . A A . 9 ILE HG12 1 1
14 18199 1 1 9 ILE HG13 H -9.083 23.183 1.191 1.00 . A A . 9 ILE HG13 1 1
14 18200 1 1 9 ILE HG21 H -8.717 25.775 -1.611 1.00 . A A . 9 ILE HG21 1 1
14 18201 1 1 9 ILE HG22 H -9.131 26.559 -0.087 1.00 . A A . 9 ILE HG22 1 1
14 18202 1 1 9 ILE HG23 H -7.474 26.620 -0.688 1.00 . A A . 9 ILE HG23 1 1
14 18203 1 1 9 ILE N N -7.856 23.496 -2.012 1.00 . A A . 9 ILE N 1 1
14 18204 1 1 9 ILE O O -7.747 21.641 0.157 1.00 . A A . 9 ILE O 1 1
14 18205 1 1 10 GLN C C -4.613 21.664 2.633 1.00 . A A . 10 GLN C 1 1
14 18206 1 1 10 GLN CA C -5.260 21.250 1.315 1.00 . A A . 10 GLN CA 1 1
14 18207 1 1 10 GLN CB C -4.285 20.398 0.501 1.00 . A A . 10 GLN CB 1 1
14 18208 1 1 10 GLN CD C -3.250 22.203 -0.932 1.00 . A A . 10 GLN CD 1 1
14 18209 1 1 10 GLN CG C -3.012 21.131 0.113 1.00 . A A . 10 GLN CG 1 1
14 18210 1 1 10 GLN H H -5.035 23.151 0.413 1.00 . A A . 10 GLN H 1 1
14 18211 1 1 10 GLN HA H -6.142 20.667 1.530 1.00 . A A . 10 GLN HA 1 1
14 18212 1 1 10 GLN HB2 H -4.013 19.530 1.081 1.00 . A A . 10 GLN HB2 1 1
14 18213 1 1 10 GLN HB3 H -4.778 20.075 -0.405 1.00 . A A . 10 GLN HB3 1 1
14 18214 1 1 10 GLN HE21 H -3.715 20.819 -2.280 1.00 . A A . 10 GLN HE21 1 1
14 18215 1 1 10 GLN HE22 H -3.780 22.454 -2.831 1.00 . A A . 10 GLN HE22 1 1
14 18216 1 1 10 GLN HG2 H -2.598 21.598 0.996 1.00 . A A . 10 GLN HG2 1 1
14 18217 1 1 10 GLN HG3 H -2.305 20.416 -0.279 1.00 . A A . 10 GLN HG3 1 1
14 18218 1 1 10 GLN N N -5.672 22.420 0.548 1.00 . A A . 10 GLN N 1 1
14 18219 1 1 10 GLN NE2 N -3.618 21.783 -2.137 1.00 . A A . 10 GLN NE2 1 1
14 18220 1 1 10 GLN O O -4.856 21.055 3.675 1.00 . A A . 10 GLN O 1 1
14 18221 1 1 10 GLN OE1 O -3.105 23.395 -0.660 1.00 . A A . 10 GLN OE1 1 1
14 18222 1 1 11 LYS C C -2.723 22.052 4.698 1.00 . A A . 11 LYS C 1 1
14 18223 1 1 11 LYS CA C -3.105 23.200 3.769 1.00 . A A . 11 LYS CA 1 1
14 18224 1 1 11 LYS CB C -3.995 24.197 4.515 1.00 . A A . 11 LYS CB 1 1
14 18225 1 1 11 LYS CD C -4.680 25.883 2.781 1.00 . A A . 11 LYS CD 1 1
14 18226 1 1 11 LYS CE C -4.086 26.995 1.931 1.00 . A A . 11 LYS CE 1 1
14 18227 1 1 11 LYS CG C -3.846 25.628 4.027 1.00 . A A . 11 LYS CG 1 1
14 18228 1 1 11 LYS H H -3.633 23.149 1.720 1.00 . A A . 11 LYS H 1 1
14 18229 1 1 11 LYS HA H -2.205 23.704 3.450 1.00 . A A . 11 LYS HA 1 1
14 18230 1 1 11 LYS HB2 H -5.027 23.902 4.391 1.00 . A A . 11 LYS HB2 1 1
14 18231 1 1 11 LYS HB3 H -3.744 24.170 5.566 1.00 . A A . 11 LYS HB3 1 1
14 18232 1 1 11 LYS HD2 H -4.717 24.977 2.193 1.00 . A A . 11 LYS HD2 1 1
14 18233 1 1 11 LYS HD3 H -5.680 26.162 3.079 1.00 . A A . 11 LYS HD3 1 1
14 18234 1 1 11 LYS HE2 H -4.009 27.888 2.533 1.00 . A A . 11 LYS HE2 1 1
14 18235 1 1 11 LYS HE3 H -3.102 26.695 1.605 1.00 . A A . 11 LYS HE3 1 1
14 18236 1 1 11 LYS HG2 H -4.172 26.301 4.807 1.00 . A A . 11 LYS HG2 1 1
14 18237 1 1 11 LYS HG3 H -2.807 25.815 3.799 1.00 . A A . 11 LYS HG3 1 1
14 18238 1 1 11 LYS HZ1 H -5.875 27.591 1.033 1.00 . A A . 11 LYS HZ1 1 1
14 18239 1 1 11 LYS HZ2 H -5.014 26.438 0.145 1.00 . A A . 11 LYS HZ2 1 1
14 18240 1 1 11 LYS HZ3 H -4.492 28.047 0.172 1.00 . A A . 11 LYS HZ3 1 1
14 18241 1 1 11 LYS N N -3.787 22.704 2.580 1.00 . A A . 11 LYS N 1 1
14 18242 1 1 11 LYS NZ N -4.925 27.288 0.737 1.00 . A A . 11 LYS NZ 1 1
14 18243 1 1 11 LYS O O -2.760 22.190 5.920 1.00 . A A . 11 LYS O 1 1
14 18244 1 1 12 ASP C C -0.452 19.534 4.819 1.00 . A A . 12 ASP C 1 1
14 18245 1 1 12 ASP CA C -1.962 19.748 4.882 1.00 . A A . 12 ASP CA 1 1
14 18246 1 1 12 ASP CB C -2.687 18.504 4.367 1.00 . A A . 12 ASP CB 1 1
14 18247 1 1 12 ASP CG C -4.195 18.634 4.458 1.00 . A A . 12 ASP CG 1 1
14 18248 1 1 12 ASP H H -2.344 20.871 3.129 1.00 . A A . 12 ASP H 1 1
14 18249 1 1 12 ASP HA H -2.245 19.919 5.910 1.00 . A A . 12 ASP HA 1 1
14 18250 1 1 12 ASP HB2 H -2.420 18.341 3.334 1.00 . A A . 12 ASP HB2 1 1
14 18251 1 1 12 ASP HB3 H -2.382 17.649 4.953 1.00 . A A . 12 ASP HB3 1 1
14 18252 1 1 12 ASP N N -2.354 20.920 4.108 1.00 . A A . 12 ASP N 1 1
14 18253 1 1 12 ASP O O 0.023 18.400 4.744 1.00 . A A . 12 ASP O 1 1
14 18254 1 1 12 ASP OD1 O -4.687 19.126 5.495 1.00 . A A . 12 ASP OD1 1 1
14 18255 1 1 12 ASP OD2 O -4.884 18.243 3.492 1.00 . A A . 12 ASP OD2 1 1
14 18256 1 1 13 LEU C C 2.270 19.325 5.516 1.00 . A A . 13 LEU C 1 1
14 18257 1 1 13 LEU CA C 1.753 20.565 4.793 1.00 . A A . 13 LEU CA 1 1
14 18258 1 1 13 LEU CB C 2.364 21.822 5.412 1.00 . A A . 13 LEU CB 1 1
14 18259 1 1 13 LEU CD1 C 2.516 23.157 7.529 1.00 . A A . 13 LEU CD1 1 1
14 18260 1 1 13 LEU CD2 C 0.540 23.431 6.020 1.00 . A A . 13 LEU CD2 1 1
14 18261 1 1 13 LEU CG C 1.576 22.456 6.559 1.00 . A A . 13 LEU CG 1 1
14 18262 1 1 13 LEU H H -0.139 21.507 4.909 1.00 . A A . 13 LEU H 1 1
14 18263 1 1 13 LEU HA H 2.042 20.507 3.754 1.00 . A A . 13 LEU HA 1 1
14 18264 1 1 13 LEU HB2 H 3.342 21.564 5.787 1.00 . A A . 13 LEU HB2 1 1
14 18265 1 1 13 LEU HB3 H 2.463 22.561 4.629 1.00 . A A . 13 LEU HB3 1 1
14 18266 1 1 13 LEU HD11 H 3.321 23.619 6.979 1.00 . A A . 13 LEU HD11 1 1
14 18267 1 1 13 LEU HD12 H 2.921 22.434 8.222 1.00 . A A . 13 LEU HD12 1 1
14 18268 1 1 13 LEU HD13 H 1.970 23.912 8.075 1.00 . A A . 13 LEU HD13 1 1
14 18269 1 1 13 LEU HD21 H 0.669 24.392 6.496 1.00 . A A . 13 LEU HD21 1 1
14 18270 1 1 13 LEU HD22 H -0.451 23.056 6.228 1.00 . A A . 13 LEU HD22 1 1
14 18271 1 1 13 LEU HD23 H 0.668 23.539 4.952 1.00 . A A . 13 LEU HD23 1 1
14 18272 1 1 13 LEU HG H 1.056 21.680 7.102 1.00 . A A . 13 LEU HG 1 1
14 18273 1 1 13 LEU N N 0.296 20.631 4.848 1.00 . A A . 13 LEU N 1 1
14 18274 1 1 13 LEU O O 1.974 19.112 6.691 1.00 . A A . 13 LEU O 1 1
14 18275 1 1 14 ALA C C 4.556 16.613 4.404 1.00 . A A . 14 ALA C 1 1
14 18276 1 1 14 ALA CA C 3.604 17.294 5.381 1.00 . A A . 14 ALA CA 1 1
14 18277 1 1 14 ALA CB C 2.490 16.340 5.787 1.00 . A A . 14 ALA CB 1 1
14 18278 1 1 14 ALA H H 3.241 18.734 3.872 1.00 . A A . 14 ALA H 1 1
14 18279 1 1 14 ALA HA H 4.152 17.568 6.271 1.00 . A A . 14 ALA HA 1 1
14 18280 1 1 14 ALA HB1 H 1.869 16.128 4.929 1.00 . A A . 14 ALA HB1 1 1
14 18281 1 1 14 ALA HB2 H 2.921 15.421 6.157 1.00 . A A . 14 ALA HB2 1 1
14 18282 1 1 14 ALA HB3 H 1.891 16.796 6.562 1.00 . A A . 14 ALA HB3 1 1
14 18283 1 1 14 ALA N N 3.042 18.510 4.805 1.00 . A A . 14 ALA N 1 1
14 18284 1 1 14 ALA O O 4.354 16.662 3.191 1.00 . A A . 14 ALA O 1 1
14 18285 1 1 15 ASN C C 6.125 13.865 3.805 1.00 . A A . 15 ASN C 1 1
14 18286 1 1 15 ASN CA C 6.577 15.290 4.114 1.00 . A A . 15 ASN CA 1 1
14 18287 1 1 15 ASN CB C 7.936 15.263 4.818 1.00 . A A . 15 ASN CB 1 1
14 18288 1 1 15 ASN CG C 7.867 14.608 6.184 1.00 . A A . 15 ASN CG 1 1
14 18289 1 1 15 ASN H H 5.699 15.976 5.914 1.00 . A A . 15 ASN H 1 1
14 18290 1 1 15 ASN HA H 6.673 15.834 3.187 1.00 . A A . 15 ASN HA 1 1
14 18291 1 1 15 ASN HB2 H 8.639 14.711 4.210 1.00 . A A . 15 ASN HB2 1 1
14 18292 1 1 15 ASN HB3 H 8.291 16.275 4.941 1.00 . A A . 15 ASN HB3 1 1
14 18293 1 1 15 ASN HD21 H 9.672 13.817 5.922 1.00 . A A . 15 ASN HD21 1 1
14 18294 1 1 15 ASN HD22 H 8.903 13.451 7.425 1.00 . A A . 15 ASN HD22 1 1
14 18295 1 1 15 ASN N N 5.593 15.980 4.940 1.00 . A A . 15 ASN N 1 1
14 18296 1 1 15 ASN ND2 N 8.920 13.886 6.547 1.00 . A A . 15 ASN ND2 1 1
14 18297 1 1 15 ASN O O 6.249 13.397 2.673 1.00 . A A . 15 ASN O 1 1
14 18298 1 1 15 ASN OD1 O 6.878 14.750 6.904 1.00 . A A . 15 ASN OD1 1 1
14 18299 1 1 16 ILE C C 3.689 11.786 4.152 1.00 . A A . 16 ILE C 1 1
14 18300 1 1 16 ILE CA C 5.129 11.815 4.652 1.00 . A A . 16 ILE CA 1 1
14 18301 1 1 16 ILE CB C 5.217 11.026 5.972 1.00 . A A . 16 ILE CB 1 1
14 18302 1 1 16 ILE CD1 C 7.512 10.229 5.211 1.00 . A A . 16 ILE CD1 1 1
14 18303 1 1 16 ILE CG1 C 6.680 10.781 6.348 1.00 . A A . 16 ILE CG1 1 1
14 18304 1 1 16 ILE CG2 C 4.468 9.708 5.853 1.00 . A A . 16 ILE CG2 1 1
14 18305 1 1 16 ILE H H 5.529 13.612 5.695 1.00 . A A . 16 ILE H 1 1
14 18306 1 1 16 ILE HA H 5.761 11.330 3.922 1.00 . A A . 16 ILE HA 1 1
14 18307 1 1 16 ILE HB H 4.748 11.611 6.747 1.00 . A A . 16 ILE HB 1 1
14 18308 1 1 16 ILE HD11 H 6.878 9.670 4.538 1.00 . A A . 16 ILE HD11 1 1
14 18309 1 1 16 ILE HD12 H 7.977 11.043 4.676 1.00 . A A . 16 ILE HD12 1 1
14 18310 1 1 16 ILE HD13 H 8.276 9.576 5.608 1.00 . A A . 16 ILE HD13 1 1
14 18311 1 1 16 ILE HG12 H 7.126 11.712 6.662 1.00 . A A . 16 ILE HG12 1 1
14 18312 1 1 16 ILE HG13 H 6.721 10.074 7.164 1.00 . A A . 16 ILE HG13 1 1
14 18313 1 1 16 ILE HG21 H 4.930 9.099 5.089 1.00 . A A . 16 ILE HG21 1 1
14 18314 1 1 16 ILE HG22 H 4.504 9.187 6.798 1.00 . A A . 16 ILE HG22 1 1
14 18315 1 1 16 ILE HG23 H 3.440 9.900 5.586 1.00 . A A . 16 ILE HG23 1 1
14 18316 1 1 16 ILE N N 5.601 13.184 4.817 1.00 . A A . 16 ILE N 1 1
14 18317 1 1 16 ILE O O 2.876 12.634 4.520 1.00 . A A . 16 ILE O 1 1
14 18318 1 1 17 ALA C C 1.420 9.324 3.160 1.00 . A A . 17 ALA C 1 1
14 18319 1 1 17 ALA CA C 2.036 10.662 2.765 1.00 . A A . 17 ALA CA 1 1
14 18320 1 1 17 ALA CB C 2.065 10.805 1.250 1.00 . A A . 17 ALA CB 1 1
14 18321 1 1 17 ALA H H 4.070 10.158 3.056 1.00 . A A . 17 ALA H 1 1
14 18322 1 1 17 ALA HA H 1.425 11.459 3.165 1.00 . A A . 17 ALA HA 1 1
14 18323 1 1 17 ALA HB1 H 1.861 11.832 0.982 1.00 . A A . 17 ALA HB1 1 1
14 18324 1 1 17 ALA HB2 H 3.040 10.524 0.881 1.00 . A A . 17 ALA HB2 1 1
14 18325 1 1 17 ALA HB3 H 1.316 10.163 0.814 1.00 . A A . 17 ALA HB3 1 1
14 18326 1 1 17 ALA N N 3.379 10.804 3.312 1.00 . A A . 17 ALA N 1 1
14 18327 1 1 17 ALA O O 1.853 8.270 2.694 1.00 . A A . 17 ALA O 1 1
14 18328 1 1 18 GLU C C -1.424 7.803 3.554 1.00 . A A . 18 GLU C 1 1
14 18329 1 1 18 GLU CA C -0.265 8.164 4.479 1.00 . A A . 18 GLU CA 1 1
14 18330 1 1 18 GLU CB C -0.777 8.349 5.908 1.00 . A A . 18 GLU CB 1 1
14 18331 1 1 18 GLU CD C -1.285 7.275 8.137 1.00 . A A . 18 GLU CD 1 1
14 18332 1 1 18 GLU CG C -0.823 7.059 6.710 1.00 . A A . 18 GLU CG 1 1
14 18333 1 1 18 GLU H H 0.109 10.244 4.356 1.00 . A A . 18 GLU H 1 1
14 18334 1 1 18 GLU HA H 0.455 7.359 4.466 1.00 . A A . 18 GLU HA 1 1
14 18335 1 1 18 GLU HB2 H -0.131 9.046 6.422 1.00 . A A . 18 GLU HB2 1 1
14 18336 1 1 18 GLU HB3 H -1.776 8.758 5.870 1.00 . A A . 18 GLU HB3 1 1
14 18337 1 1 18 GLU HG2 H -1.503 6.374 6.228 1.00 . A A . 18 GLU HG2 1 1
14 18338 1 1 18 GLU HG3 H 0.168 6.627 6.729 1.00 . A A . 18 GLU HG3 1 1
14 18339 1 1 18 GLU N N 0.409 9.374 4.020 1.00 . A A . 18 GLU N 1 1
14 18340 1 1 18 GLU O O -2.384 8.560 3.419 1.00 . A A . 18 GLU O 1 1
14 18341 1 1 18 GLU OE1 O -0.887 8.294 8.741 1.00 . A A . 18 GLU OE1 1 1
14 18342 1 1 18 GLU OE2 O -2.044 6.427 8.652 1.00 . A A . 18 GLU OE2 1 1
14 18343 1 1 19 VAL C C -2.651 4.694 2.207 1.00 . A A . 19 VAL C 1 1
14 18344 1 1 19 VAL CA C -2.364 6.177 2.005 1.00 . A A . 19 VAL CA 1 1
14 18345 1 1 19 VAL CB C -1.969 6.417 0.536 1.00 . A A . 19 VAL CB 1 1
14 18346 1 1 19 VAL CG1 C -3.051 5.899 -0.400 1.00 . A A . 19 VAL CG1 1 1
14 18347 1 1 19 VAL CG2 C -1.703 7.895 0.291 1.00 . A A . 19 VAL CG2 1 1
14 18348 1 1 19 VAL H H -0.535 6.080 3.065 1.00 . A A . 19 VAL H 1 1
14 18349 1 1 19 VAL HA H -3.264 6.740 2.210 1.00 . A A . 19 VAL HA 1 1
14 18350 1 1 19 VAL HB H -1.059 5.871 0.335 1.00 . A A . 19 VAL HB 1 1
14 18351 1 1 19 VAL HG11 H -2.793 6.147 -1.419 1.00 . A A . 19 VAL HG11 1 1
14 18352 1 1 19 VAL HG12 H -3.133 4.827 -0.298 1.00 . A A . 19 VAL HG12 1 1
14 18353 1 1 19 VAL HG13 H -3.995 6.358 -0.146 1.00 . A A . 19 VAL HG13 1 1
14 18354 1 1 19 VAL HG21 H -1.215 8.019 -0.665 1.00 . A A . 19 VAL HG21 1 1
14 18355 1 1 19 VAL HG22 H -2.639 8.435 0.290 1.00 . A A . 19 VAL HG22 1 1
14 18356 1 1 19 VAL HG23 H -1.067 8.281 1.073 1.00 . A A . 19 VAL HG23 1 1
14 18357 1 1 19 VAL N N -1.325 6.640 2.917 1.00 . A A . 19 VAL N 1 1
14 18358 1 1 19 VAL O O -1.822 3.842 1.888 1.00 . A A . 19 VAL O 1 1
14 18359 1 1 20 GLU C C -5.138 2.500 1.868 1.00 . A A . 20 GLU C 1 1
14 18360 1 1 20 GLU CA C -4.229 3.010 2.982 1.00 . A A . 20 GLU CA 1 1
14 18361 1 1 20 GLU CB C -4.941 2.891 4.331 1.00 . A A . 20 GLU CB 1 1
14 18362 1 1 20 GLU CD C -7.014 3.708 5.523 1.00 . A A . 20 GLU CD 1 1
14 18363 1 1 20 GLU CG C -6.442 3.116 4.249 1.00 . A A . 20 GLU CG 1 1
14 18364 1 1 20 GLU H H -4.451 5.115 2.971 1.00 . A A . 20 GLU H 1 1
14 18365 1 1 20 GLU HA H -3.333 2.408 3.004 1.00 . A A . 20 GLU HA 1 1
14 18366 1 1 20 GLU HB2 H -4.766 1.903 4.731 1.00 . A A . 20 GLU HB2 1 1
14 18367 1 1 20 GLU HB3 H -4.526 3.622 5.009 1.00 . A A . 20 GLU HB3 1 1
14 18368 1 1 20 GLU HG2 H -6.647 3.791 3.433 1.00 . A A . 20 GLU HG2 1 1
14 18369 1 1 20 GLU HG3 H -6.925 2.168 4.061 1.00 . A A . 20 GLU HG3 1 1
14 18370 1 1 20 GLU N N -3.832 4.392 2.737 1.00 . A A . 20 GLU N 1 1
14 18371 1 1 20 GLU O O -5.707 3.284 1.108 1.00 . A A . 20 GLU O 1 1
14 18372 1 1 20 GLU OE1 O -7.305 2.933 6.457 1.00 . A A . 20 GLU OE1 1 1
14 18373 1 1 20 GLU OE2 O -7.170 4.945 5.585 1.00 . A A . 20 GLU OE2 1 1
14 18374 1 1 21 VAL C C -6.836 -0.658 1.309 1.00 . A A . 21 VAL C 1 1
14 18375 1 1 21 VAL CA C -6.108 0.564 0.756 1.00 . A A . 21 VAL CA 1 1
14 18376 1 1 21 VAL CB C -5.280 0.143 -0.472 1.00 . A A . 21 VAL CB 1 1
14 18377 1 1 21 VAL CG1 C -4.367 -1.023 -0.128 1.00 . A A . 21 VAL CG1 1 1
14 18378 1 1 21 VAL CG2 C -6.196 -0.213 -1.634 1.00 . A A . 21 VAL CG2 1 1
14 18379 1 1 21 VAL H H -4.790 0.607 2.412 1.00 . A A . 21 VAL H 1 1
14 18380 1 1 21 VAL HA H -6.839 1.294 0.439 1.00 . A A . 21 VAL HA 1 1
14 18381 1 1 21 VAL HB H -4.665 0.979 -0.769 1.00 . A A . 21 VAL HB 1 1
14 18382 1 1 21 VAL HG11 H -3.728 -1.241 -0.971 1.00 . A A . 21 VAL HG11 1 1
14 18383 1 1 21 VAL HG12 H -3.760 -0.763 0.728 1.00 . A A . 21 VAL HG12 1 1
14 18384 1 1 21 VAL HG13 H -4.964 -1.892 0.106 1.00 . A A . 21 VAL HG13 1 1
14 18385 1 1 21 VAL HG21 H -5.770 0.158 -2.554 1.00 . A A . 21 VAL HG21 1 1
14 18386 1 1 21 VAL HG22 H -6.303 -1.286 -1.694 1.00 . A A . 21 VAL HG22 1 1
14 18387 1 1 21 VAL HG23 H -7.166 0.236 -1.479 1.00 . A A . 21 VAL HG23 1 1
14 18388 1 1 21 VAL N N -5.269 1.180 1.777 1.00 . A A . 21 VAL N 1 1
14 18389 1 1 21 VAL O O -6.319 -1.362 2.174 1.00 . A A . 21 VAL O 1 1
14 18390 1 1 22 SER C C -8.327 -3.336 0.633 1.00 . A A . 22 SER C 1 1
14 18391 1 1 22 SER CA C -8.841 -2.036 1.244 1.00 . A A . 22 SER CA 1 1
14 18392 1 1 22 SER CB C -10.310 -1.828 0.867 1.00 . A A . 22 SER CB 1 1
14 18393 1 1 22 SER H H -8.398 -0.302 0.112 1.00 . A A . 22 SER H 1 1
14 18394 1 1 22 SER HA H -8.759 -2.099 2.318 1.00 . A A . 22 SER HA 1 1
14 18395 1 1 22 SER HB2 H -10.672 -0.921 1.326 1.00 . A A . 22 SER HB2 1 1
14 18396 1 1 22 SER HB3 H -10.395 -1.748 -0.206 1.00 . A A . 22 SER HB3 1 1
14 18397 1 1 22 SER HG H -11.531 -2.680 2.139 1.00 . A A . 22 SER HG 1 1
14 18398 1 1 22 SER N N -8.040 -0.902 0.799 1.00 . A A . 22 SER N 1 1
14 18399 1 1 22 SER O O -8.255 -3.475 -0.589 1.00 . A A . 22 SER O 1 1
14 18400 1 1 22 SER OG O -11.107 -2.913 1.311 1.00 . A A . 22 SER OG 1 1
14 18401 1 1 23 ILE C C -7.759 -6.671 2.056 1.00 . A A . 23 ILE C 1 1
14 18402 1 1 23 ILE CA C -7.463 -5.575 1.037 1.00 . A A . 23 ILE CA 1 1
14 18403 1 1 23 ILE CB C -5.946 -5.524 0.780 1.00 . A A . 23 ILE CB 1 1
14 18404 1 1 23 ILE CD1 C -4.143 -4.271 -0.507 1.00 . A A . 23 ILE CD1 1 1
14 18405 1 1 23 ILE CG1 C -5.625 -4.496 -0.307 1.00 . A A . 23 ILE CG1 1 1
14 18406 1 1 23 ILE CG2 C -5.430 -6.900 0.384 1.00 . A A . 23 ILE CG2 1 1
14 18407 1 1 23 ILE H H -8.050 -4.115 2.453 1.00 . A A . 23 ILE H 1 1
14 18408 1 1 23 ILE HA H -7.958 -5.818 0.109 1.00 . A A . 23 ILE HA 1 1
14 18409 1 1 23 ILE HB H -5.458 -5.233 1.697 1.00 . A A . 23 ILE HB 1 1
14 18410 1 1 23 ILE HD11 H -3.675 -5.196 -0.810 1.00 . A A . 23 ILE HD11 1 1
14 18411 1 1 23 ILE HD12 H -3.992 -3.522 -1.269 1.00 . A A . 23 ILE HD12 1 1
14 18412 1 1 23 ILE HD13 H -3.701 -3.934 0.420 1.00 . A A . 23 ILE HD13 1 1
14 18413 1 1 23 ILE HG12 H -6.038 -4.831 -1.245 1.00 . A A . 23 ILE HG12 1 1
14 18414 1 1 23 ILE HG13 H -6.072 -3.549 -0.040 1.00 . A A . 23 ILE HG13 1 1
14 18415 1 1 23 ILE HG21 H -4.365 -6.947 0.553 1.00 . A A . 23 ILE HG21 1 1
14 18416 1 1 23 ILE HG22 H -5.922 -7.653 0.981 1.00 . A A . 23 ILE HG22 1 1
14 18417 1 1 23 ILE HG23 H -5.637 -7.075 -0.660 1.00 . A A . 23 ILE HG23 1 1
14 18418 1 1 23 ILE N N -7.970 -4.285 1.491 1.00 . A A . 23 ILE N 1 1
14 18419 1 1 23 ILE O O -7.631 -6.480 3.265 1.00 . A A . 23 ILE O 1 1
14 18420 1 1 24 PRO C C -7.243 -9.594 3.068 1.00 . A A . 24 PRO C 1 1
14 18421 1 1 24 PRO CA C -8.481 -9.000 2.405 1.00 . A A . 24 PRO CA 1 1
14 18422 1 1 24 PRO CB C -9.096 -10.003 1.426 1.00 . A A . 24 PRO CB 1 1
14 18423 1 1 24 PRO CD C -8.337 -8.147 0.125 1.00 . A A . 24 PRO CD 1 1
14 18424 1 1 24 PRO CG C -8.523 -9.639 0.101 1.00 . A A . 24 PRO CG 1 1
14 18425 1 1 24 PRO HA H -9.207 -8.744 3.165 1.00 . A A . 24 PRO HA 1 1
14 18426 1 1 24 PRO HB2 H -8.820 -11.007 1.715 1.00 . A A . 24 PRO HB2 1 1
14 18427 1 1 24 PRO HB3 H -10.172 -9.904 1.432 1.00 . A A . 24 PRO HB3 1 1
14 18428 1 1 24 PRO HD2 H -7.459 -7.866 -0.437 1.00 . A A . 24 PRO HD2 1 1
14 18429 1 1 24 PRO HD3 H -9.212 -7.651 -0.268 1.00 . A A . 24 PRO HD3 1 1
14 18430 1 1 24 PRO HG2 H -7.572 -10.133 -0.035 1.00 . A A . 24 PRO HG2 1 1
14 18431 1 1 24 PRO HG3 H -9.207 -9.918 -0.685 1.00 . A A . 24 PRO HG3 1 1
14 18432 1 1 24 PRO N N -8.162 -7.848 1.557 1.00 . A A . 24 PRO N 1 1
14 18433 1 1 24 PRO O O -6.151 -9.565 2.501 1.00 . A A . 24 PRO O 1 1
14 18434 1 1 25 ALA C C -5.887 -12.051 4.374 1.00 . A A . 25 ALA C 1 1
14 18435 1 1 25 ALA CA C -6.317 -10.733 5.008 1.00 . A A . 25 ALA CA 1 1
14 18436 1 1 25 ALA CB C -6.711 -10.948 6.463 1.00 . A A . 25 ALA CB 1 1
14 18437 1 1 25 ALA H H -8.315 -10.123 4.670 1.00 . A A . 25 ALA H 1 1
14 18438 1 1 25 ALA HA H -5.484 -10.045 4.985 1.00 . A A . 25 ALA HA 1 1
14 18439 1 1 25 ALA HB1 H -7.722 -11.326 6.509 1.00 . A A . 25 ALA HB1 1 1
14 18440 1 1 25 ALA HB2 H -6.038 -11.662 6.915 1.00 . A A . 25 ALA HB2 1 1
14 18441 1 1 25 ALA HB3 H -6.652 -10.010 6.993 1.00 . A A . 25 ALA HB3 1 1
14 18442 1 1 25 ALA N N -7.421 -10.131 4.270 1.00 . A A . 25 ALA N 1 1
14 18443 1 1 25 ALA O O -4.735 -12.468 4.502 1.00 . A A . 25 ALA O 1 1
14 18444 1 1 26 LYS C C -5.450 -13.815 1.979 1.00 . A A . 26 LYS C 1 1
14 18445 1 1 26 LYS CA C -6.538 -13.977 3.035 1.00 . A A . 26 LYS CA 1 1
14 18446 1 1 26 LYS CB C -7.809 -14.534 2.390 1.00 . A A . 26 LYS CB 1 1
14 18447 1 1 26 LYS CD C -7.723 -14.329 -0.113 1.00 . A A . 26 LYS CD 1 1
14 18448 1 1 26 LYS CE C -8.568 -13.928 -1.311 1.00 . A A . 26 LYS CE 1 1
14 18449 1 1 26 LYS CG C -8.273 -13.746 1.178 1.00 . A A . 26 LYS CG 1 1
14 18450 1 1 26 LYS H H -7.720 -12.322 3.623 1.00 . A A . 26 LYS H 1 1
14 18451 1 1 26 LYS HA H -6.193 -14.669 3.787 1.00 . A A . 26 LYS HA 1 1
14 18452 1 1 26 LYS HB2 H -7.625 -15.553 2.080 1.00 . A A . 26 LYS HB2 1 1
14 18453 1 1 26 LYS HB3 H -8.602 -14.528 3.122 1.00 . A A . 26 LYS HB3 1 1
14 18454 1 1 26 LYS HD2 H -6.715 -13.969 -0.260 1.00 . A A . 26 LYS HD2 1 1
14 18455 1 1 26 LYS HD3 H -7.712 -15.407 -0.034 1.00 . A A . 26 LYS HD3 1 1
14 18456 1 1 26 LYS HE2 H -8.615 -12.851 -1.359 1.00 . A A . 26 LYS HE2 1 1
14 18457 1 1 26 LYS HE3 H -8.100 -14.308 -2.208 1.00 . A A . 26 LYS HE3 1 1
14 18458 1 1 26 LYS HG2 H -9.352 -13.765 1.137 1.00 . A A . 26 LYS HG2 1 1
14 18459 1 1 26 LYS HG3 H -7.934 -12.723 1.273 1.00 . A A . 26 LYS HG3 1 1
14 18460 1 1 26 LYS HZ1 H -10.619 -13.707 -0.992 1.00 . A A . 26 LYS HZ1 1 1
14 18461 1 1 26 LYS HZ2 H -10.003 -15.194 -0.476 1.00 . A A . 26 LYS HZ2 1 1
14 18462 1 1 26 LYS HZ3 H -10.229 -14.899 -2.127 1.00 . A A . 26 LYS HZ3 1 1
14 18463 1 1 26 LYS N N -6.820 -12.705 3.690 1.00 . A A . 26 LYS N 1 1
14 18464 1 1 26 LYS NZ N -9.951 -14.470 -1.220 1.00 . A A . 26 LYS NZ 1 1
14 18465 1 1 26 LYS O O -4.798 -14.785 1.590 1.00 . A A . 26 LYS O 1 1
14 18466 1 1 27 LEU C C -2.923 -11.896 1.159 1.00 . A A . 27 LEU C 1 1
14 18467 1 1 27 LEU CA C -4.244 -12.295 0.509 1.00 . A A . 27 LEU CA 1 1
14 18468 1 1 27 LEU CB C -4.726 -11.177 -0.419 1.00 . A A . 27 LEU CB 1 1
14 18469 1 1 27 LEU CD1 C -6.346 -10.298 -2.117 1.00 . A A . 27 LEU CD1 1 1
14 18470 1 1 27 LEU CD2 C -5.570 -12.672 -2.247 1.00 . A A . 27 LEU CD2 1 1
14 18471 1 1 27 LEU CG C -5.915 -11.518 -1.318 1.00 . A A . 27 LEU CG 1 1
14 18472 1 1 27 LEU H H -5.806 -11.851 1.866 1.00 . A A . 27 LEU H 1 1
14 18473 1 1 27 LEU HA H -4.088 -13.192 -0.071 1.00 . A A . 27 LEU HA 1 1
14 18474 1 1 27 LEU HB2 H -5.005 -10.335 0.195 1.00 . A A . 27 LEU HB2 1 1
14 18475 1 1 27 LEU HB3 H -3.898 -10.898 -1.057 1.00 . A A . 27 LEU HB3 1 1
14 18476 1 1 27 LEU HD11 H -5.642 -10.125 -2.917 1.00 . A A . 27 LEU HD11 1 1
14 18477 1 1 27 LEU HD12 H -6.375 -9.435 -1.469 1.00 . A A . 27 LEU HD12 1 1
14 18478 1 1 27 LEU HD13 H -7.328 -10.469 -2.532 1.00 . A A . 27 LEU HD13 1 1
14 18479 1 1 27 LEU HD21 H -5.570 -12.323 -3.268 1.00 . A A . 27 LEU HD21 1 1
14 18480 1 1 27 LEU HD22 H -6.305 -13.457 -2.134 1.00 . A A . 27 LEU HD22 1 1
14 18481 1 1 27 LEU HD23 H -4.592 -13.056 -1.995 1.00 . A A . 27 LEU HD23 1 1
14 18482 1 1 27 LEU HG H -6.749 -11.822 -0.700 1.00 . A A . 27 LEU HG 1 1
14 18483 1 1 27 LEU N N -5.255 -12.584 1.519 1.00 . A A . 27 LEU N 1 1
14 18484 1 1 27 LEU O O -1.848 -12.266 0.685 1.00 . A A . 27 LEU O 1 1
14 18485 1 1 28 HIS C C -0.749 -11.779 2.970 1.00 . A A . 28 HIS C 1 1
14 18486 1 1 28 HIS CA C -1.821 -10.695 2.969 1.00 . A A . 28 HIS CA 1 1
14 18487 1 1 28 HIS CB C -2.181 -10.315 4.405 1.00 . A A . 28 HIS CB 1 1
14 18488 1 1 28 HIS CD2 C -3.638 -8.350 3.541 1.00 . A A . 28 HIS CD2 1 1
14 18489 1 1 28 HIS CE1 C -4.475 -7.703 5.462 1.00 . A A . 28 HIS CE1 1 1
14 18490 1 1 28 HIS CG C -3.134 -9.162 4.499 1.00 . A A . 28 HIS CG 1 1
14 18491 1 1 28 HIS H H -3.895 -10.878 2.580 1.00 . A A . 28 HIS H 1 1
14 18492 1 1 28 HIS HA H -1.435 -9.824 2.460 1.00 . A A . 28 HIS HA 1 1
14 18493 1 1 28 HIS HB2 H -2.639 -11.164 4.891 1.00 . A A . 28 HIS HB2 1 1
14 18494 1 1 28 HIS HB3 H -1.280 -10.046 4.935 1.00 . A A . 28 HIS HB3 1 1
14 18495 1 1 28 HIS HD2 H -3.426 -8.398 2.482 1.00 . A A . 28 HIS HD2 1 1
14 18496 1 1 28 HIS HE1 H -5.036 -7.161 6.207 1.00 . A A . 28 HIS HE1 1 1
14 18497 1 1 28 HIS HE2 H -5.040 -6.796 3.715 1.00 . A A . 28 HIS HE2 1 1
14 18498 1 1 28 HIS N N -3.010 -11.141 2.250 1.00 . A A . 28 HIS N 1 1
14 18499 1 1 28 HIS ND1 N -3.677 -8.731 5.691 1.00 . A A . 28 HIS ND1 1 1
14 18500 1 1 28 HIS NE2 N -4.468 -7.452 4.165 1.00 . A A . 28 HIS NE2 1 1
14 18501 1 1 28 HIS O O 0.317 -11.612 2.377 1.00 . A A . 28 HIS O 1 1
14 18502 1 1 29 ASN C C 0.595 -14.226 2.379 1.00 . A A . 29 ASN C 1 1
14 18503 1 1 29 ASN CA C -0.096 -14.001 3.720 1.00 . A A . 29 ASN CA 1 1
14 18504 1 1 29 ASN CB C -0.818 -15.278 4.155 1.00 . A A . 29 ASN CB 1 1
14 18505 1 1 29 ASN CG C -1.789 -15.034 5.294 1.00 . A A . 29 ASN CG 1 1
14 18506 1 1 29 ASN H H -1.903 -12.964 4.093 1.00 . A A . 29 ASN H 1 1
14 18507 1 1 29 ASN HA H 0.650 -13.751 4.459 1.00 . A A . 29 ASN HA 1 1
14 18508 1 1 29 ASN HB2 H -1.372 -15.675 3.315 1.00 . A A . 29 ASN HB2 1 1
14 18509 1 1 29 ASN HB3 H -0.089 -16.006 4.475 1.00 . A A . 29 ASN HB3 1 1
14 18510 1 1 29 ASN HD21 H -3.211 -16.034 4.330 1.00 . A A . 29 ASN HD21 1 1
14 18511 1 1 29 ASN HD22 H -3.655 -15.397 5.873 1.00 . A A . 29 ASN HD22 1 1
14 18512 1 1 29 ASN N N -1.037 -12.890 3.641 1.00 . A A . 29 ASN N 1 1
14 18513 1 1 29 ASN ND2 N -3.008 -15.540 5.151 1.00 . A A . 29 ASN ND2 1 1
14 18514 1 1 29 ASN O O 1.792 -14.507 2.325 1.00 . A A . 29 ASN O 1 1
14 18515 1 1 29 ASN OD1 O -1.444 -14.400 6.291 1.00 . A A . 29 ASN OD1 1 1
14 18516 1 1 30 SER C C 1.263 -13.119 -0.445 1.00 . A A . 30 SER C 1 1
14 18517 1 1 30 SER CA C 0.371 -14.290 -0.045 1.00 . A A . 30 SER CA 1 1
14 18518 1 1 30 SER CB C -0.767 -14.446 -1.056 1.00 . A A . 30 SER CB 1 1
14 18519 1 1 30 SER H H -1.115 -13.871 1.405 1.00 . A A . 30 SER H 1 1
14 18520 1 1 30 SER HA H 0.962 -15.194 -0.038 1.00 . A A . 30 SER HA 1 1
14 18521 1 1 30 SER HB2 H -1.293 -13.509 -1.150 1.00 . A A . 30 SER HB2 1 1
14 18522 1 1 30 SER HB3 H -0.357 -14.729 -2.014 1.00 . A A . 30 SER HB3 1 1
14 18523 1 1 30 SER HG H -1.219 -16.274 -0.511 1.00 . A A . 30 SER HG 1 1
14 18524 1 1 30 SER N N -0.167 -14.098 1.297 1.00 . A A . 30 SER N 1 1
14 18525 1 1 30 SER O O 2.454 -13.294 -0.707 1.00 . A A . 30 SER O 1 1
14 18526 1 1 30 SER OG O -1.685 -15.444 -0.641 1.00 . A A . 30 SER OG 1 1
14 18527 1 1 31 LEU C C 2.730 -10.633 -0.077 1.00 . A A . 31 LEU C 1 1
14 18528 1 1 31 LEU CA C 1.422 -10.725 -0.856 1.00 . A A . 31 LEU CA 1 1
14 18529 1 1 31 LEU CB C 0.573 -9.479 -0.599 1.00 . A A . 31 LEU CB 1 1
14 18530 1 1 31 LEU CD1 C -1.546 -8.292 -1.216 1.00 . A A . 31 LEU CD1 1 1
14 18531 1 1 31 LEU CD2 C 0.441 -8.163 -2.728 1.00 . A A . 31 LEU CD2 1 1
14 18532 1 1 31 LEU CG C -0.331 -9.035 -1.749 1.00 . A A . 31 LEU CG 1 1
14 18533 1 1 31 LEU H H -0.271 -11.851 -0.269 1.00 . A A . 31 LEU H 1 1
14 18534 1 1 31 LEU HA H 1.649 -10.786 -1.910 1.00 . A A . 31 LEU HA 1 1
14 18535 1 1 31 LEU HB2 H -0.054 -9.677 0.257 1.00 . A A . 31 LEU HB2 1 1
14 18536 1 1 31 LEU HB3 H 1.245 -8.664 -0.370 1.00 . A A . 31 LEU HB3 1 1
14 18537 1 1 31 LEU HD11 H -1.845 -7.534 -1.924 1.00 . A A . 31 LEU HD11 1 1
14 18538 1 1 31 LEU HD12 H -1.299 -7.826 -0.274 1.00 . A A . 31 LEU HD12 1 1
14 18539 1 1 31 LEU HD13 H -2.359 -8.989 -1.070 1.00 . A A . 31 LEU HD13 1 1
14 18540 1 1 31 LEU HD21 H 0.857 -8.782 -3.509 1.00 . A A . 31 LEU HD21 1 1
14 18541 1 1 31 LEU HD22 H 1.240 -7.656 -2.206 1.00 . A A . 31 LEU HD22 1 1
14 18542 1 1 31 LEU HD23 H -0.225 -7.433 -3.163 1.00 . A A . 31 LEU HD23 1 1
14 18543 1 1 31 LEU HG H -0.682 -9.908 -2.282 1.00 . A A . 31 LEU HG 1 1
14 18544 1 1 31 LEU N N 0.680 -11.927 -0.488 1.00 . A A . 31 LEU N 1 1
14 18545 1 1 31 LEU O O 3.805 -10.509 -0.662 1.00 . A A . 31 LEU O 1 1
14 18546 1 1 32 ILE C C 4.832 -11.686 1.724 1.00 . A A . 32 ILE C 1 1
14 18547 1 1 32 ILE CA C 3.805 -10.623 2.106 1.00 . A A . 32 ILE CA 1 1
14 18548 1 1 32 ILE CB C 3.430 -10.798 3.589 1.00 . A A . 32 ILE CB 1 1
14 18549 1 1 32 ILE CD1 C 1.427 -10.304 5.081 1.00 . A A . 32 ILE CD1 1 1
14 18550 1 1 32 ILE CG1 C 2.338 -9.800 3.983 1.00 . A A . 32 ILE CG1 1 1
14 18551 1 1 32 ILE CG2 C 4.658 -10.623 4.470 1.00 . A A . 32 ILE CG2 1 1
14 18552 1 1 32 ILE H H 1.745 -10.797 1.655 1.00 . A A . 32 ILE H 1 1
14 18553 1 1 32 ILE HA H 4.249 -9.647 1.980 1.00 . A A . 32 ILE HA 1 1
14 18554 1 1 32 ILE HB H 3.058 -11.802 3.728 1.00 . A A . 32 ILE HB 1 1
14 18555 1 1 32 ILE HD11 H 0.718 -11.006 4.666 1.00 . A A . 32 ILE HD11 1 1
14 18556 1 1 32 ILE HD12 H 2.016 -10.793 5.842 1.00 . A A . 32 ILE HD12 1 1
14 18557 1 1 32 ILE HD13 H 0.894 -9.471 5.516 1.00 . A A . 32 ILE HD13 1 1
14 18558 1 1 32 ILE HG12 H 2.800 -8.889 4.328 1.00 . A A . 32 ILE HG12 1 1
14 18559 1 1 32 ILE HG13 H 1.729 -9.585 3.117 1.00 . A A . 32 ILE HG13 1 1
14 18560 1 1 32 ILE HG21 H 5.175 -11.567 4.559 1.00 . A A . 32 ILE HG21 1 1
14 18561 1 1 32 ILE HG22 H 5.317 -9.893 4.027 1.00 . A A . 32 ILE HG22 1 1
14 18562 1 1 32 ILE HG23 H 4.353 -10.287 5.450 1.00 . A A . 32 ILE HG23 1 1
14 18563 1 1 32 ILE N N 2.629 -10.697 1.247 1.00 . A A . 32 ILE N 1 1
14 18564 1 1 32 ILE O O 5.965 -11.367 1.366 1.00 . A A . 32 ILE O 1 1
14 18565 1 1 33 GLY C C 5.756 -14.834 2.676 1.00 . A A . 33 GLY C 1 1
14 18566 1 1 33 GLY CA C 5.322 -14.039 1.461 1.00 . A A . 33 GLY CA 1 1
14 18567 1 1 33 GLY H H 3.511 -13.143 2.095 1.00 . A A . 33 GLY H 1 1
14 18568 1 1 33 GLY HA2 H 4.819 -14.701 0.772 1.00 . A A . 33 GLY HA2 1 1
14 18569 1 1 33 GLY HA3 H 6.198 -13.631 0.979 1.00 . A A . 33 GLY HA3 1 1
14 18570 1 1 33 GLY N N 4.425 -12.949 1.802 1.00 . A A . 33 GLY N 1 1
14 18571 1 1 33 GLY O O 5.545 -14.411 3.813 1.00 . A A . 33 GLY O 1 1
14 18572 1 1 34 THR C C 7.533 -16.038 4.601 1.00 . A A . 34 THR C 1 1
14 18573 1 1 34 THR CA C 6.828 -16.850 3.520 1.00 . A A . 34 THR CA 1 1
14 18574 1 1 34 THR CB C 7.788 -17.937 3.002 1.00 . A A . 34 THR CB 1 1
14 18575 1 1 34 THR CG2 C 8.998 -17.315 2.323 1.00 . A A . 34 THR CG2 1 1
14 18576 1 1 34 THR H H 6.505 -16.274 1.509 1.00 . A A . 34 THR H 1 1
14 18577 1 1 34 THR HA H 5.967 -17.335 3.952 1.00 . A A . 34 THR HA 1 1
14 18578 1 1 34 THR HB H 7.263 -18.547 2.281 1.00 . A A . 34 THR HB 1 1
14 18579 1 1 34 THR HG1 H 8.103 -18.296 4.916 1.00 . A A . 34 THR HG1 1 1
14 18580 1 1 34 THR HG21 H 8.675 -16.501 1.689 1.00 . A A . 34 THR HG21 1 1
14 18581 1 1 34 THR HG22 H 9.499 -18.061 1.725 1.00 . A A . 34 THR HG22 1 1
14 18582 1 1 34 THR HG23 H 9.677 -16.938 3.073 1.00 . A A . 34 THR HG23 1 1
14 18583 1 1 34 THR N N 6.365 -15.992 2.436 1.00 . A A . 34 THR N 1 1
14 18584 1 1 34 THR O O 7.213 -16.150 5.785 1.00 . A A . 34 THR O 1 1
14 18585 1 1 34 THR OG1 O 8.219 -18.767 4.088 1.00 . A A . 34 THR OG1 1 1
14 18586 1 1 35 LYS C C 9.178 -12.919 4.712 1.00 . A A . 35 LYS C 1 1
14 18587 1 1 35 LYS CA C 9.245 -14.387 5.119 1.00 . A A . 35 LYS CA 1 1
14 18588 1 1 35 LYS CB C 10.705 -14.843 5.183 1.00 . A A . 35 LYS CB 1 1
14 18589 1 1 35 LYS CD C 12.172 -16.842 5.585 1.00 . A A . 35 LYS CD 1 1
14 18590 1 1 35 LYS CE C 12.780 -17.612 6.747 1.00 . A A . 35 LYS CE 1 1
14 18591 1 1 35 LYS CG C 10.913 -16.103 6.006 1.00 . A A . 35 LYS CG 1 1
14 18592 1 1 35 LYS H H 8.704 -15.174 3.230 1.00 . A A . 35 LYS H 1 1
14 18593 1 1 35 LYS HA H 8.800 -14.499 6.096 1.00 . A A . 35 LYS HA 1 1
14 18594 1 1 35 LYS HB2 H 11.054 -15.033 4.178 1.00 . A A . 35 LYS HB2 1 1
14 18595 1 1 35 LYS HB3 H 11.298 -14.053 5.618 1.00 . A A . 35 LYS HB3 1 1
14 18596 1 1 35 LYS HD2 H 11.923 -17.539 4.798 1.00 . A A . 35 LYS HD2 1 1
14 18597 1 1 35 LYS HD3 H 12.894 -16.127 5.221 1.00 . A A . 35 LYS HD3 1 1
14 18598 1 1 35 LYS HE2 H 12.951 -16.929 7.565 1.00 . A A . 35 LYS HE2 1 1
14 18599 1 1 35 LYS HE3 H 12.087 -18.379 7.058 1.00 . A A . 35 LYS HE3 1 1
14 18600 1 1 35 LYS HG2 H 10.999 -15.832 7.048 1.00 . A A . 35 LYS HG2 1 1
14 18601 1 1 35 LYS HG3 H 10.061 -16.755 5.871 1.00 . A A . 35 LYS HG3 1 1
14 18602 1 1 35 LYS HZ1 H 14.851 -17.825 6.915 1.00 . A A . 35 LYS HZ1 1 1
14 18603 1 1 35 LYS HZ2 H 14.257 -18.115 5.358 1.00 . A A . 35 LYS HZ2 1 1
14 18604 1 1 35 LYS HZ3 H 14.040 -19.270 6.575 1.00 . A A . 35 LYS HZ3 1 1
14 18605 1 1 35 LYS N N 8.495 -15.220 4.187 1.00 . A A . 35 LYS N 1 1
14 18606 1 1 35 LYS NZ N 14.073 -18.250 6.373 1.00 . A A . 35 LYS NZ 1 1
14 18607 1 1 35 LYS O O 10.153 -12.181 4.852 1.00 . A A . 35 LYS O 1 1
14 18608 1 1 36 GLY C C 8.888 -10.689 2.776 1.00 . A A . 36 GLY C 1 1
14 18609 1 1 36 GLY CA C 7.848 -11.122 3.791 1.00 . A A . 36 GLY CA 1 1
14 18610 1 1 36 GLY H H 7.277 -13.134 4.121 1.00 . A A . 36 GLY H 1 1
14 18611 1 1 36 GLY HA2 H 6.866 -11.009 3.357 1.00 . A A . 36 GLY HA2 1 1
14 18612 1 1 36 GLY HA3 H 7.923 -10.482 4.659 1.00 . A A . 36 GLY HA3 1 1
14 18613 1 1 36 GLY N N 8.020 -12.501 4.209 1.00 . A A . 36 GLY N 1 1
14 18614 1 1 36 GLY O O 9.523 -9.647 2.934 1.00 . A A . 36 GLY O 1 1
14 18615 1 1 37 ARG C C 9.355 -10.530 -0.511 1.00 . A A . 37 ARG C 1 1
14 18616 1 1 37 ARG CA C 10.033 -11.188 0.688 1.00 . A A . 37 ARG CA 1 1
14 18617 1 1 37 ARG CB C 10.752 -12.463 0.244 1.00 . A A . 37 ARG CB 1 1
14 18618 1 1 37 ARG CD C 11.981 -13.672 -1.585 1.00 . A A . 37 ARG CD 1 1
14 18619 1 1 37 ARG CG C 11.452 -12.331 -1.099 1.00 . A A . 37 ARG CG 1 1
14 18620 1 1 37 ARG CZ C 13.874 -15.171 -1.128 1.00 . A A . 37 ARG CZ 1 1
14 18621 1 1 37 ARG H H 8.524 -12.309 1.660 1.00 . A A . 37 ARG H 1 1
14 18622 1 1 37 ARG HA H 10.757 -10.501 1.098 1.00 . A A . 37 ARG HA 1 1
14 18623 1 1 37 ARG HB2 H 11.491 -12.723 0.986 1.00 . A A . 37 ARG HB2 1 1
14 18624 1 1 37 ARG HB3 H 10.030 -13.262 0.171 1.00 . A A . 37 ARG HB3 1 1
14 18625 1 1 37 ARG HD2 H 11.188 -14.401 -1.519 1.00 . A A . 37 ARG HD2 1 1
14 18626 1 1 37 ARG HD3 H 12.290 -13.569 -2.615 1.00 . A A . 37 ARG HD3 1 1
14 18627 1 1 37 ARG HE H 13.324 -13.645 0.032 1.00 . A A . 37 ARG HE 1 1
14 18628 1 1 37 ARG HG2 H 10.751 -11.948 -1.825 1.00 . A A . 37 ARG HG2 1 1
14 18629 1 1 37 ARG HG3 H 12.279 -11.644 -0.996 1.00 . A A . 37 ARG HG3 1 1
14 18630 1 1 37 ARG HH11 H 12.854 -15.583 -2.822 1.00 . A A . 37 ARG HH11 1 1
14 18631 1 1 37 ARG HH12 H 14.191 -16.633 -2.488 1.00 . A A . 37 ARG HH12 1 1
14 18632 1 1 37 ARG HH21 H 15.087 -15.019 0.482 1.00 . A A . 37 ARG HH21 1 1
14 18633 1 1 37 ARG HH22 H 15.460 -16.312 -0.608 1.00 . A A . 37 ARG HH22 1 1
14 18634 1 1 37 ARG N N 9.061 -11.491 1.731 1.00 . A A . 37 ARG N 1 1
14 18635 1 1 37 ARG NE N 13.117 -14.133 -0.792 1.00 . A A . 37 ARG NE 1 1
14 18636 1 1 37 ARG NH1 N 13.619 -15.852 -2.237 1.00 . A A . 37 ARG NH1 1 1
14 18637 1 1 37 ARG NH2 N 14.891 -15.531 -0.355 1.00 . A A . 37 ARG NH2 1 1
14 18638 1 1 37 ARG O O 9.958 -9.711 -1.207 1.00 . A A . 37 ARG O 1 1
14 18639 1 1 38 LEU C C 6.983 -8.879 -1.606 1.00 . A A . 38 LEU C 1 1
14 18640 1 1 38 LEU CA C 7.338 -10.340 -1.862 1.00 . A A . 38 LEU CA 1 1
14 18641 1 1 38 LEU CB C 6.065 -11.154 -2.091 1.00 . A A . 38 LEU CB 1 1
14 18642 1 1 38 LEU CD1 C 4.954 -13.236 -2.936 1.00 . A A . 38 LEU CD1 1 1
14 18643 1 1 38 LEU CD2 C 6.456 -11.923 -4.445 1.00 . A A . 38 LEU CD2 1 1
14 18644 1 1 38 LEU CG C 6.199 -12.368 -3.012 1.00 . A A . 38 LEU CG 1 1
14 18645 1 1 38 LEU H H 7.672 -11.550 -0.159 1.00 . A A . 38 LEU H 1 1
14 18646 1 1 38 LEU HA H 7.957 -10.398 -2.746 1.00 . A A . 38 LEU HA 1 1
14 18647 1 1 38 LEU HB2 H 5.720 -11.506 -1.130 1.00 . A A . 38 LEU HB2 1 1
14 18648 1 1 38 LEU HB3 H 5.323 -10.494 -2.518 1.00 . A A . 38 LEU HB3 1 1
14 18649 1 1 38 LEU HD11 H 4.075 -12.611 -2.992 1.00 . A A . 38 LEU HD11 1 1
14 18650 1 1 38 LEU HD12 H 4.950 -13.780 -2.003 1.00 . A A . 38 LEU HD12 1 1
14 18651 1 1 38 LEU HD13 H 4.951 -13.935 -3.759 1.00 . A A . 38 LEU HD13 1 1
14 18652 1 1 38 LEU HD21 H 6.276 -12.750 -5.115 1.00 . A A . 38 LEU HD21 1 1
14 18653 1 1 38 LEU HD22 H 7.481 -11.597 -4.543 1.00 . A A . 38 LEU HD22 1 1
14 18654 1 1 38 LEU HD23 H 5.793 -11.108 -4.694 1.00 . A A . 38 LEU HD23 1 1
14 18655 1 1 38 LEU HG H 7.042 -12.964 -2.690 1.00 . A A . 38 LEU HG 1 1
14 18656 1 1 38 LEU N N 8.099 -10.895 -0.748 1.00 . A A . 38 LEU N 1 1
14 18657 1 1 38 LEU O O 6.686 -8.130 -2.537 1.00 . A A . 38 LEU O 1 1
14 18658 1 1 39 ILE C C 7.971 -6.284 0.225 1.00 . A A . 39 ILE C 1 1
14 18659 1 1 39 ILE CA C 6.702 -7.108 0.038 1.00 . A A . 39 ILE CA 1 1
14 18660 1 1 39 ILE CB C 5.875 -7.057 1.337 1.00 . A A . 39 ILE CB 1 1
14 18661 1 1 39 ILE CD1 C 3.646 -6.373 0.317 1.00 . A A . 39 ILE CD1 1 1
14 18662 1 1 39 ILE CG1 C 4.420 -7.441 1.056 1.00 . A A . 39 ILE CG1 1 1
14 18663 1 1 39 ILE CG2 C 5.952 -5.672 1.960 1.00 . A A . 39 ILE CG2 1 1
14 18664 1 1 39 ILE H H 7.261 -9.124 0.358 1.00 . A A . 39 ILE H 1 1
14 18665 1 1 39 ILE HA H 6.115 -6.671 -0.756 1.00 . A A . 39 ILE HA 1 1
14 18666 1 1 39 ILE HB H 6.298 -7.764 2.034 1.00 . A A . 39 ILE HB 1 1
14 18667 1 1 39 ILE HD11 H 3.100 -5.768 1.026 1.00 . A A . 39 ILE HD11 1 1
14 18668 1 1 39 ILE HD12 H 4.330 -5.750 -0.238 1.00 . A A . 39 ILE HD12 1 1
14 18669 1 1 39 ILE HD13 H 2.950 -6.841 -0.366 1.00 . A A . 39 ILE HD13 1 1
14 18670 1 1 39 ILE HG12 H 4.401 -8.338 0.458 1.00 . A A . 39 ILE HG12 1 1
14 18671 1 1 39 ILE HG13 H 3.918 -7.628 1.994 1.00 . A A . 39 ILE HG13 1 1
14 18672 1 1 39 ILE HG21 H 6.903 -5.554 2.459 1.00 . A A . 39 ILE HG21 1 1
14 18673 1 1 39 ILE HG22 H 5.857 -4.924 1.187 1.00 . A A . 39 ILE HG22 1 1
14 18674 1 1 39 ILE HG23 H 5.153 -5.554 2.677 1.00 . A A . 39 ILE HG23 1 1
14 18675 1 1 39 ILE N N 7.017 -8.480 -0.339 1.00 . A A . 39 ILE N 1 1
14 18676 1 1 39 ILE O O 8.045 -5.134 -0.208 1.00 . A A . 39 ILE O 1 1
14 18677 1 1 40 ARG C C 10.823 -5.663 -0.189 1.00 . A A . 40 ARG C 1 1
14 18678 1 1 40 ARG CA C 10.235 -6.202 1.112 1.00 . A A . 40 ARG CA 1 1
14 18679 1 1 40 ARG CB C 11.230 -7.155 1.777 1.00 . A A . 40 ARG CB 1 1
14 18680 1 1 40 ARG CD C 12.914 -8.998 1.486 1.00 . A A . 40 ARG CD 1 1
14 18681 1 1 40 ARG CG C 12.080 -7.936 0.787 1.00 . A A . 40 ARG CG 1 1
14 18682 1 1 40 ARG CZ C 14.340 -7.845 3.124 1.00 . A A . 40 ARG CZ 1 1
14 18683 1 1 40 ARG H H 8.849 -7.799 1.190 1.00 . A A . 40 ARG H 1 1
14 18684 1 1 40 ARG HA H 10.046 -5.373 1.778 1.00 . A A . 40 ARG HA 1 1
14 18685 1 1 40 ARG HB2 H 11.890 -6.583 2.412 1.00 . A A . 40 ARG HB2 1 1
14 18686 1 1 40 ARG HB3 H 10.683 -7.861 2.384 1.00 . A A . 40 ARG HB3 1 1
14 18687 1 1 40 ARG HD2 H 12.357 -9.377 2.330 1.00 . A A . 40 ARG HD2 1 1
14 18688 1 1 40 ARG HD3 H 13.105 -9.801 0.791 1.00 . A A . 40 ARG HD3 1 1
14 18689 1 1 40 ARG HE H 14.972 -8.582 1.381 1.00 . A A . 40 ARG HE 1 1
14 18690 1 1 40 ARG HG2 H 11.431 -8.417 0.071 1.00 . A A . 40 ARG HG2 1 1
14 18691 1 1 40 ARG HG3 H 12.739 -7.251 0.275 1.00 . A A . 40 ARG HG3 1 1
14 18692 1 1 40 ARG HH11 H 12.399 -8.018 3.659 1.00 . A A . 40 ARG HH11 1 1
14 18693 1 1 40 ARG HH12 H 13.416 -7.207 4.804 1.00 . A A . 40 ARG HH12 1 1
14 18694 1 1 40 ARG HH21 H 16.320 -7.517 2.882 1.00 . A A . 40 ARG HH21 1 1
14 18695 1 1 40 ARG HH22 H 15.645 -6.923 4.361 1.00 . A A . 40 ARG HH22 1 1
14 18696 1 1 40 ARG N N 8.968 -6.880 0.869 1.00 . A A . 40 ARG N 1 1
14 18697 1 1 40 ARG NE N 14.189 -8.468 1.959 1.00 . A A . 40 ARG NE 1 1
14 18698 1 1 40 ARG NH1 N 13.299 -7.676 3.928 1.00 . A A . 40 ARG NH1 1 1
14 18699 1 1 40 ARG NH2 N 15.533 -7.391 3.485 1.00 . A A . 40 ARG NH2 1 1
14 18700 1 1 40 ARG O O 11.418 -4.586 -0.215 1.00 . A A . 40 ARG O 1 1
14 18701 1 1 41 SER C C 10.422 -4.800 -3.101 1.00 . A A . 41 SER C 1 1
14 18702 1 1 41 SER CA C 11.167 -6.023 -2.572 1.00 . A A . 41 SER CA 1 1
14 18703 1 1 41 SER CB C 11.044 -7.178 -3.567 1.00 . A A . 41 SER CB 1 1
14 18704 1 1 41 SER H H 10.167 -7.270 -1.183 1.00 . A A . 41 SER H 1 1
14 18705 1 1 41 SER HA H 12.210 -5.771 -2.453 1.00 . A A . 41 SER HA 1 1
14 18706 1 1 41 SER HB2 H 11.681 -6.987 -4.417 1.00 . A A . 41 SER HB2 1 1
14 18707 1 1 41 SER HB3 H 11.350 -8.097 -3.087 1.00 . A A . 41 SER HB3 1 1
14 18708 1 1 41 SER HG H 9.331 -8.124 -3.652 1.00 . A A . 41 SER HG 1 1
14 18709 1 1 41 SER N N 10.650 -6.421 -1.267 1.00 . A A . 41 SER N 1 1
14 18710 1 1 41 SER O O 11.033 -3.864 -3.616 1.00 . A A . 41 SER O 1 1
14 18711 1 1 41 SER OG O 9.709 -7.323 -4.020 1.00 . A A . 41 SER OG 1 1
14 18712 1 1 42 ILE C C 8.609 -2.424 -2.686 1.00 . A A . 42 ILE C 1 1
14 18713 1 1 42 ILE CA C 8.272 -3.711 -3.432 1.00 . A A . 42 ILE CA 1 1
14 18714 1 1 42 ILE CB C 6.773 -4.017 -3.254 1.00 . A A . 42 ILE CB 1 1
14 18715 1 1 42 ILE CD1 C 4.996 -5.764 -3.777 1.00 . A A . 42 ILE CD1 1 1
14 18716 1 1 42 ILE CG1 C 6.375 -5.230 -4.099 1.00 . A A . 42 ILE CG1 1 1
14 18717 1 1 42 ILE CG2 C 5.937 -2.804 -3.632 1.00 . A A . 42 ILE CG2 1 1
14 18718 1 1 42 ILE H H 8.672 -5.594 -2.550 1.00 . A A . 42 ILE H 1 1
14 18719 1 1 42 ILE HA H 8.468 -3.567 -4.485 1.00 . A A . 42 ILE HA 1 1
14 18720 1 1 42 ILE HB H 6.595 -4.238 -2.214 1.00 . A A . 42 ILE HB 1 1
14 18721 1 1 42 ILE HD11 H 4.250 -5.062 -4.120 1.00 . A A . 42 ILE HD11 1 1
14 18722 1 1 42 ILE HD12 H 4.853 -6.713 -4.270 1.00 . A A . 42 ILE HD12 1 1
14 18723 1 1 42 ILE HD13 H 4.902 -5.894 -2.709 1.00 . A A . 42 ILE HD13 1 1
14 18724 1 1 42 ILE HG12 H 6.388 -4.954 -5.141 1.00 . A A . 42 ILE HG12 1 1
14 18725 1 1 42 ILE HG13 H 7.087 -6.025 -3.931 1.00 . A A . 42 ILE HG13 1 1
14 18726 1 1 42 ILE HG21 H 6.229 -1.962 -3.022 1.00 . A A . 42 ILE HG21 1 1
14 18727 1 1 42 ILE HG22 H 6.098 -2.566 -4.673 1.00 . A A . 42 ILE HG22 1 1
14 18728 1 1 42 ILE HG23 H 4.893 -3.022 -3.469 1.00 . A A . 42 ILE HG23 1 1
14 18729 1 1 42 ILE N N 9.100 -4.818 -2.969 1.00 . A A . 42 ILE N 1 1
14 18730 1 1 42 ILE O O 8.688 -1.352 -3.285 1.00 . A A . 42 ILE O 1 1
14 18731 1 1 43 MET C C 10.557 -0.903 -0.832 1.00 . A A . 43 MET C 1 1
14 18732 1 1 43 MET CA C 9.137 -1.384 -0.550 1.00 . A A . 43 MET CA 1 1
14 18733 1 1 43 MET CB C 8.990 -1.733 0.932 1.00 . A A . 43 MET CB 1 1
14 18734 1 1 43 MET CE C 8.786 -3.062 3.605 1.00 . A A . 43 MET CE 1 1
14 18735 1 1 43 MET CG C 7.557 -2.027 1.347 1.00 . A A . 43 MET CG 1 1
14 18736 1 1 43 MET H H 8.730 -3.421 -0.957 1.00 . A A . 43 MET H 1 1
14 18737 1 1 43 MET HA H 8.446 -0.593 -0.796 1.00 . A A . 43 MET HA 1 1
14 18738 1 1 43 MET HB2 H 9.589 -2.604 1.146 1.00 . A A . 43 MET HB2 1 1
14 18739 1 1 43 MET HB3 H 9.350 -0.903 1.523 1.00 . A A . 43 MET HB3 1 1
14 18740 1 1 43 MET HE1 H 9.669 -2.441 3.561 1.00 . A A . 43 MET HE1 1 1
14 18741 1 1 43 MET HE2 H 8.658 -3.433 4.610 1.00 . A A . 43 MET HE2 1 1
14 18742 1 1 43 MET HE3 H 8.897 -3.893 2.924 1.00 . A A . 43 MET HE3 1 1
14 18743 1 1 43 MET HG2 H 6.917 -1.250 0.956 1.00 . A A . 43 MET HG2 1 1
14 18744 1 1 43 MET HG3 H 7.263 -2.977 0.928 1.00 . A A . 43 MET HG3 1 1
14 18745 1 1 43 MET N N 8.807 -2.539 -1.377 1.00 . A A . 43 MET N 1 1
14 18746 1 1 43 MET O O 10.887 0.259 -0.594 1.00 . A A . 43 MET O 1 1
14 18747 1 1 43 MET SD S 7.353 -2.095 3.137 1.00 . A A . 43 MET SD 1 1
14 18748 1 1 44 GLU C C 12.878 -0.783 -3.013 1.00 . A A . 44 GLU C 1 1
14 18749 1 1 44 GLU CA C 12.777 -1.469 -1.653 1.00 . A A . 44 GLU CA 1 1
14 18750 1 1 44 GLU CB C 13.645 -2.729 -1.641 1.00 . A A . 44 GLU CB 1 1
14 18751 1 1 44 GLU CD C 15.920 -3.734 -1.198 1.00 . A A . 44 GLU CD 1 1
14 18752 1 1 44 GLU CG C 15.099 -2.463 -1.289 1.00 . A A . 44 GLU CG 1 1
14 18753 1 1 44 GLU H H 11.071 -2.714 -1.509 1.00 . A A . 44 GLU H 1 1
14 18754 1 1 44 GLU HA H 13.134 -0.790 -0.894 1.00 . A A . 44 GLU HA 1 1
14 18755 1 1 44 GLU HB2 H 13.242 -3.422 -0.918 1.00 . A A . 44 GLU HB2 1 1
14 18756 1 1 44 GLU HB3 H 13.611 -3.184 -2.619 1.00 . A A . 44 GLU HB3 1 1
14 18757 1 1 44 GLU HG2 H 15.529 -1.829 -2.049 1.00 . A A . 44 GLU HG2 1 1
14 18758 1 1 44 GLU HG3 H 15.138 -1.957 -0.336 1.00 . A A . 44 GLU HG3 1 1
14 18759 1 1 44 GLU N N 11.393 -1.803 -1.341 1.00 . A A . 44 GLU N 1 1
14 18760 1 1 44 GLU O O 13.558 0.232 -3.159 1.00 . A A . 44 GLU O 1 1
14 18761 1 1 44 GLU OE1 O 15.681 -4.655 -2.006 1.00 . A A . 44 GLU OE1 1 1
14 18762 1 1 44 GLU OE2 O 16.801 -3.809 -0.316 1.00 . A A . 44 GLU OE2 1 1
14 18763 1 1 45 GLU C C 11.444 0.531 -5.405 1.00 . A A . 45 GLU C 1 1
14 18764 1 1 45 GLU CA C 12.208 -0.789 -5.353 1.00 . A A . 45 GLU CA 1 1
14 18765 1 1 45 GLU CB C 11.599 -1.782 -6.345 1.00 . A A . 45 GLU CB 1 1
14 18766 1 1 45 GLU CD C 9.562 -3.094 -7.059 1.00 . A A . 45 GLU CD 1 1
14 18767 1 1 45 GLU CG C 10.133 -2.081 -6.085 1.00 . A A . 45 GLU CG 1 1
14 18768 1 1 45 GLU H H 11.669 -2.154 -3.826 1.00 . A A . 45 GLU H 1 1
14 18769 1 1 45 GLU HA H 13.236 -0.606 -5.626 1.00 . A A . 45 GLU HA 1 1
14 18770 1 1 45 GLU HB2 H 11.692 -1.380 -7.343 1.00 . A A . 45 GLU HB2 1 1
14 18771 1 1 45 GLU HB3 H 12.149 -2.711 -6.288 1.00 . A A . 45 GLU HB3 1 1
14 18772 1 1 45 GLU HG2 H 10.029 -2.470 -5.083 1.00 . A A . 45 GLU HG2 1 1
14 18773 1 1 45 GLU HG3 H 9.570 -1.163 -6.173 1.00 . A A . 45 GLU HG3 1 1
14 18774 1 1 45 GLU N N 12.194 -1.346 -4.005 1.00 . A A . 45 GLU N 1 1
14 18775 1 1 45 GLU O O 11.795 1.435 -6.163 1.00 . A A . 45 GLU O 1 1
14 18776 1 1 45 GLU OE1 O 9.655 -2.859 -8.281 1.00 . A A . 45 GLU OE1 1 1
14 18777 1 1 45 GLU OE2 O 9.022 -4.120 -6.597 1.00 . A A . 45 GLU OE2 1 1
14 18778 1 1 46 CYS C C 10.378 3.015 -3.988 1.00 . A A . 46 CYS C 1 1
14 18779 1 1 46 CYS CA C 9.581 1.841 -4.546 1.00 . A A . 46 CYS CA 1 1
14 18780 1 1 46 CYS CB C 8.332 1.606 -3.694 1.00 . A A . 46 CYS CB 1 1
14 18781 1 1 46 CYS H H 10.166 -0.121 -4.012 1.00 . A A . 46 CYS H 1 1
14 18782 1 1 46 CYS HA H 9.278 2.075 -5.556 1.00 . A A . 46 CYS HA 1 1
14 18783 1 1 46 CYS HB2 H 8.563 0.886 -2.922 1.00 . A A . 46 CYS HB2 1 1
14 18784 1 1 46 CYS HB3 H 8.040 2.538 -3.232 1.00 . A A . 46 CYS HB3 1 1
14 18785 1 1 46 CYS HG H 7.370 0.229 -5.612 1.00 . A A . 46 CYS HG 1 1
14 18786 1 1 46 CYS N N 10.397 0.633 -4.593 1.00 . A A . 46 CYS N 1 1
14 18787 1 1 46 CYS O O 10.216 4.154 -4.425 1.00 . A A . 46 CYS O 1 1
14 18788 1 1 46 CYS SG S 6.913 0.980 -4.621 1.00 . A A . 46 CYS SG 1 1
14 18789 1 1 47 GLY C C 12.376 3.485 -0.962 1.00 . A A . 47 GLY C 1 1
14 18790 1 1 47 GLY CA C 12.051 3.772 -2.414 1.00 . A A . 47 GLY CA 1 1
14 18791 1 1 47 GLY H H 11.329 1.804 -2.709 1.00 . A A . 47 GLY H 1 1
14 18792 1 1 47 GLY HA2 H 12.973 3.862 -2.967 1.00 . A A . 47 GLY HA2 1 1
14 18793 1 1 47 GLY HA3 H 11.515 4.707 -2.474 1.00 . A A . 47 GLY HA3 1 1
14 18794 1 1 47 GLY N N 11.241 2.729 -3.018 1.00 . A A . 47 GLY N 1 1
14 18795 1 1 47 GLY O O 13.403 3.927 -0.450 1.00 . A A . 47 GLY O 1 1
14 18796 1 1 48 GLY C C 10.498 2.716 1.963 1.00 . A A . 48 GLY C 1 1
14 18797 1 1 48 GLY CA C 11.710 2.416 1.102 1.00 . A A . 48 GLY CA 1 1
14 18798 1 1 48 GLY H H 10.692 2.422 -0.754 1.00 . A A . 48 GLY H 1 1
14 18799 1 1 48 GLY HA2 H 11.942 1.365 1.181 1.00 . A A . 48 GLY HA2 1 1
14 18800 1 1 48 GLY HA3 H 12.548 2.989 1.471 1.00 . A A . 48 GLY HA3 1 1
14 18801 1 1 48 GLY N N 11.494 2.746 -0.294 1.00 . A A . 48 GLY N 1 1
14 18802 1 1 48 GLY O O 10.630 3.036 3.144 1.00 . A A . 48 GLY O 1 1
14 18803 1 1 49 VAL C C 7.797 1.797 3.124 1.00 . A A . 49 VAL C 1 1
14 18804 1 1 49 VAL CA C 8.072 2.881 2.088 1.00 . A A . 49 VAL CA 1 1
14 18805 1 1 49 VAL CB C 6.874 2.972 1.124 1.00 . A A . 49 VAL CB 1 1
14 18806 1 1 49 VAL CG1 C 7.136 4.006 0.041 1.00 . A A . 49 VAL CG1 1 1
14 18807 1 1 49 VAL CG2 C 6.578 1.610 0.513 1.00 . A A . 49 VAL CG2 1 1
14 18808 1 1 49 VAL H H 9.273 2.358 0.424 1.00 . A A . 49 VAL H 1 1
14 18809 1 1 49 VAL HA H 8.174 3.830 2.592 1.00 . A A . 49 VAL HA 1 1
14 18810 1 1 49 VAL HB H 6.008 3.285 1.689 1.00 . A A . 49 VAL HB 1 1
14 18811 1 1 49 VAL HG11 H 6.195 4.392 -0.322 1.00 . A A . 49 VAL HG11 1 1
14 18812 1 1 49 VAL HG12 H 7.725 4.814 0.450 1.00 . A A . 49 VAL HG12 1 1
14 18813 1 1 49 VAL HG13 H 7.673 3.544 -0.774 1.00 . A A . 49 VAL HG13 1 1
14 18814 1 1 49 VAL HG21 H 5.651 1.658 -0.040 1.00 . A A . 49 VAL HG21 1 1
14 18815 1 1 49 VAL HG22 H 7.381 1.332 -0.155 1.00 . A A . 49 VAL HG22 1 1
14 18816 1 1 49 VAL HG23 H 6.492 0.873 1.298 1.00 . A A . 49 VAL HG23 1 1
14 18817 1 1 49 VAL N N 9.313 2.617 1.369 1.00 . A A . 49 VAL N 1 1
14 18818 1 1 49 VAL O O 8.416 0.733 3.104 1.00 . A A . 49 VAL O 1 1
14 18819 1 1 50 HIS C C 5.029 0.743 4.980 1.00 . A A . 50 HIS C 1 1
14 18820 1 1 50 HIS CA C 6.504 1.122 5.073 1.00 . A A . 50 HIS CA 1 1
14 18821 1 1 50 HIS CB C 6.806 1.709 6.453 1.00 . A A . 50 HIS CB 1 1
14 18822 1 1 50 HIS CD2 C 9.113 2.724 5.846 1.00 . A A . 50 HIS CD2 1 1
14 18823 1 1 50 HIS CE1 C 10.193 2.183 7.676 1.00 . A A . 50 HIS CE1 1 1
14 18824 1 1 50 HIS CG C 8.246 2.066 6.651 1.00 . A A . 50 HIS CG 1 1
14 18825 1 1 50 HIS H H 6.406 2.940 3.992 1.00 . A A . 50 HIS H 1 1
14 18826 1 1 50 HIS HA H 7.101 0.233 4.932 1.00 . A A . 50 HIS HA 1 1
14 18827 1 1 50 HIS HB2 H 6.220 2.606 6.591 1.00 . A A . 50 HIS HB2 1 1
14 18828 1 1 50 HIS HB3 H 6.534 0.988 7.211 1.00 . A A . 50 HIS HB3 1 1
14 18829 1 1 50 HIS HD1 H 8.599 1.256 8.563 1.00 . A A . 50 HIS HD1 1 1
14 18830 1 1 50 HIS HD2 H 8.900 3.129 4.866 1.00 . A A . 50 HIS HD2 1 1
14 18831 1 1 50 HIS HE1 H 10.974 2.072 8.414 1.00 . A A . 50 HIS HE1 1 1
14 18832 1 1 50 HIS N N 6.863 2.074 4.028 1.00 . A A . 50 HIS N 1 1
14 18833 1 1 50 HIS ND1 N 8.953 1.739 7.788 1.00 . A A . 50 HIS ND1 1 1
14 18834 1 1 50 HIS NE2 N 10.316 2.784 6.506 1.00 . A A . 50 HIS NE2 1 1
14 18835 1 1 50 HIS O O 4.151 1.601 5.077 1.00 . A A . 50 HIS O 1 1
14 18836 1 1 51 ILE C C 2.954 -1.714 5.974 1.00 . A A . 51 ILE C 1 1
14 18837 1 1 51 ILE CA C 3.398 -1.036 4.682 1.00 . A A . 51 ILE CA 1 1
14 18838 1 1 51 ILE CB C 3.246 -2.031 3.516 1.00 . A A . 51 ILE CB 1 1
14 18839 1 1 51 ILE CD1 C 4.002 -2.436 1.120 1.00 . A A . 51 ILE CD1 1 1
14 18840 1 1 51 ILE CG1 C 3.795 -1.422 2.224 1.00 . A A . 51 ILE CG1 1 1
14 18841 1 1 51 ILE CG2 C 1.786 -2.426 3.344 1.00 . A A . 51 ILE CG2 1 1
14 18842 1 1 51 ILE H H 5.508 -1.180 4.719 1.00 . A A . 51 ILE H 1 1
14 18843 1 1 51 ILE HA H 2.753 -0.189 4.493 1.00 . A A . 51 ILE HA 1 1
14 18844 1 1 51 ILE HB H 3.808 -2.920 3.755 1.00 . A A . 51 ILE HB 1 1
14 18845 1 1 51 ILE HD11 H 5.043 -2.446 0.830 1.00 . A A . 51 ILE HD11 1 1
14 18846 1 1 51 ILE HD12 H 3.715 -3.416 1.471 1.00 . A A . 51 ILE HD12 1 1
14 18847 1 1 51 ILE HD13 H 3.394 -2.167 0.267 1.00 . A A . 51 ILE HD13 1 1
14 18848 1 1 51 ILE HG12 H 3.106 -0.676 1.863 1.00 . A A . 51 ILE HG12 1 1
14 18849 1 1 51 ILE HG13 H 4.748 -0.958 2.431 1.00 . A A . 51 ILE HG13 1 1
14 18850 1 1 51 ILE HG21 H 1.527 -2.394 2.295 1.00 . A A . 51 ILE HG21 1 1
14 18851 1 1 51 ILE HG22 H 1.638 -3.427 3.721 1.00 . A A . 51 ILE HG22 1 1
14 18852 1 1 51 ILE HG23 H 1.160 -1.737 3.890 1.00 . A A . 51 ILE HG23 1 1
14 18853 1 1 51 ILE N N 4.765 -0.544 4.789 1.00 . A A . 51 ILE N 1 1
14 18854 1 1 51 ILE O O 3.730 -2.427 6.611 1.00 . A A . 51 ILE O 1 1
14 18855 1 1 52 HIS C C 0.139 -3.167 7.236 1.00 . A A . 52 HIS C 1 1
14 18856 1 1 52 HIS CA C 1.153 -2.078 7.570 1.00 . A A . 52 HIS CA 1 1
14 18857 1 1 52 HIS CB C 0.495 -1.001 8.434 1.00 . A A . 52 HIS CB 1 1
14 18858 1 1 52 HIS CD2 C 2.430 0.716 8.257 1.00 . A A . 52 HIS CD2 1 1
14 18859 1 1 52 HIS CE1 C 2.403 1.445 10.324 1.00 . A A . 52 HIS CE1 1 1
14 18860 1 1 52 HIS CG C 1.449 0.051 8.910 1.00 . A A . 52 HIS CG 1 1
14 18861 1 1 52 HIS H H 1.132 -0.909 5.806 1.00 . A A . 52 HIS H 1 1
14 18862 1 1 52 HIS HA H 1.969 -2.520 8.122 1.00 . A A . 52 HIS HA 1 1
14 18863 1 1 52 HIS HB2 H -0.278 -0.512 7.861 1.00 . A A . 52 HIS HB2 1 1
14 18864 1 1 52 HIS HB3 H 0.053 -1.466 9.304 1.00 . A A . 52 HIS HB3 1 1
14 18865 1 1 52 HIS HD1 H 0.861 0.242 10.923 1.00 . A A . 52 HIS HD1 1 1
14 18866 1 1 52 HIS HD2 H 2.708 0.594 7.219 1.00 . A A . 52 HIS HD2 1 1
14 18867 1 1 52 HIS HE1 H 2.642 1.992 11.224 1.00 . A A . 52 HIS HE1 1 1
14 18868 1 1 52 HIS N N 1.701 -1.488 6.355 1.00 . A A . 52 HIS N 1 1
14 18869 1 1 52 HIS ND1 N 1.459 0.529 10.203 1.00 . A A . 52 HIS ND1 1 1
14 18870 1 1 52 HIS NE2 N 3.008 1.576 9.157 1.00 . A A . 52 HIS NE2 1 1
14 18871 1 1 52 HIS O O -0.782 -2.952 6.448 1.00 . A A . 52 HIS O 1 1
14 18872 1 1 53 PHE C C -1.108 -6.025 8.921 1.00 . A A . 53 PHE C 1 1
14 18873 1 1 53 PHE CA C -0.584 -5.463 7.604 1.00 . A A . 53 PHE CA 1 1
14 18874 1 1 53 PHE CB C 0.135 -6.561 6.817 1.00 . A A . 53 PHE CB 1 1
14 18875 1 1 53 PHE CD1 C -1.095 -6.691 4.634 1.00 . A A . 53 PHE CD1 1 1
14 18876 1 1 53 PHE CD2 C 1.152 -5.894 4.623 1.00 . A A . 53 PHE CD2 1 1
14 18877 1 1 53 PHE CE1 C -1.164 -6.523 3.264 1.00 . A A . 53 PHE CE1 1 1
14 18878 1 1 53 PHE CE2 C 1.089 -5.724 3.253 1.00 . A A . 53 PHE CE2 1 1
14 18879 1 1 53 PHE CG C 0.063 -6.379 5.328 1.00 . A A . 53 PHE CG 1 1
14 18880 1 1 53 PHE CZ C -0.071 -6.039 2.572 1.00 . A A . 53 PHE CZ 1 1
14 18881 1 1 53 PHE H H 1.068 -4.450 8.457 1.00 . A A . 53 PHE H 1 1
14 18882 1 1 53 PHE HA H -1.418 -5.103 7.022 1.00 . A A . 53 PHE HA 1 1
14 18883 1 1 53 PHE HB2 H 1.177 -6.573 7.100 1.00 . A A . 53 PHE HB2 1 1
14 18884 1 1 53 PHE HB3 H -0.309 -7.515 7.058 1.00 . A A . 53 PHE HB3 1 1
14 18885 1 1 53 PHE HD1 H -1.951 -7.069 5.173 1.00 . A A . 53 PHE HD1 1 1
14 18886 1 1 53 PHE HD2 H 2.061 -5.648 5.154 1.00 . A A . 53 PHE HD2 1 1
14 18887 1 1 53 PHE HE1 H -2.072 -6.769 2.734 1.00 . A A . 53 PHE HE1 1 1
14 18888 1 1 53 PHE HE2 H 1.946 -5.345 2.715 1.00 . A A . 53 PHE HE2 1 1
14 18889 1 1 53 PHE HZ H -0.121 -5.908 1.502 1.00 . A A . 53 PHE HZ 1 1
14 18890 1 1 53 PHE N N 0.315 -4.339 7.839 1.00 . A A . 53 PHE N 1 1
14 18891 1 1 53 PHE O O -0.364 -6.584 9.727 1.00 . A A . 53 PHE O 1 1
14 18892 1 1 54 PRO C C -3.142 -7.881 10.421 1.00 . A A . 54 PRO C 1 1
14 18893 1 1 54 PRO CA C -3.076 -6.359 10.365 1.00 . A A . 54 PRO CA 1 1
14 18894 1 1 54 PRO CB C -4.485 -5.766 10.272 1.00 . A A . 54 PRO CB 1 1
14 18895 1 1 54 PRO CD C -3.369 -5.218 8.230 1.00 . A A . 54 PRO CD 1 1
14 18896 1 1 54 PRO CG C -4.712 -5.558 8.814 1.00 . A A . 54 PRO CG 1 1
14 18897 1 1 54 PRO HA H -2.586 -5.989 11.254 1.00 . A A . 54 PRO HA 1 1
14 18898 1 1 54 PRO HB2 H -5.199 -6.462 10.690 1.00 . A A . 54 PRO HB2 1 1
14 18899 1 1 54 PRO HB3 H -4.523 -4.833 10.814 1.00 . A A . 54 PRO HB3 1 1
14 18900 1 1 54 PRO HD2 H -3.279 -5.619 7.231 1.00 . A A . 54 PRO HD2 1 1
14 18901 1 1 54 PRO HD3 H -3.221 -4.149 8.224 1.00 . A A . 54 PRO HD3 1 1
14 18902 1 1 54 PRO HG2 H -5.095 -6.464 8.370 1.00 . A A . 54 PRO HG2 1 1
14 18903 1 1 54 PRO HG3 H -5.403 -4.742 8.664 1.00 . A A . 54 PRO HG3 1 1
14 18904 1 1 54 PRO N N -2.422 -5.874 9.147 1.00 . A A . 54 PRO N 1 1
14 18905 1 1 54 PRO O O -3.112 -8.553 9.389 1.00 . A A . 54 PRO O 1 1
14 18906 1 1 55 VAL C C -4.728 -10.376 11.621 1.00 . A A . 55 VAL C 1 1
14 18907 1 1 55 VAL CA C -3.306 -9.866 11.821 1.00 . A A . 55 VAL CA 1 1
14 18908 1 1 55 VAL CB C -2.819 -10.272 13.225 1.00 . A A . 55 VAL CB 1 1
14 18909 1 1 55 VAL CG1 C -2.569 -11.772 13.291 1.00 . A A . 55 VAL CG1 1 1
14 18910 1 1 55 VAL CG2 C -1.562 -9.499 13.598 1.00 . A A . 55 VAL CG2 1 1
14 18911 1 1 55 VAL H H -3.253 -7.835 12.417 1.00 . A A . 55 VAL H 1 1
14 18912 1 1 55 VAL HA H -2.660 -10.331 11.090 1.00 . A A . 55 VAL HA 1 1
14 18913 1 1 55 VAL HB H -3.592 -10.027 13.937 1.00 . A A . 55 VAL HB 1 1
14 18914 1 1 55 VAL HG11 H -3.472 -12.271 13.612 1.00 . A A . 55 VAL HG11 1 1
14 18915 1 1 55 VAL HG12 H -2.285 -12.133 12.313 1.00 . A A . 55 VAL HG12 1 1
14 18916 1 1 55 VAL HG13 H -1.776 -11.975 13.994 1.00 . A A . 55 VAL HG13 1 1
14 18917 1 1 55 VAL HG21 H -0.939 -10.111 14.231 1.00 . A A . 55 VAL HG21 1 1
14 18918 1 1 55 VAL HG22 H -1.020 -9.240 12.700 1.00 . A A . 55 VAL HG22 1 1
14 18919 1 1 55 VAL HG23 H -1.838 -8.598 14.125 1.00 . A A . 55 VAL HG23 1 1
14 18920 1 1 55 VAL N N -3.234 -8.422 11.632 1.00 . A A . 55 VAL N 1 1
14 18921 1 1 55 VAL O O -5.663 -9.902 12.264 1.00 . A A . 55 VAL O 1 1
14 18922 1 1 56 GLU C C -7.055 -11.957 11.700 1.00 . A A . 56 GLU C 1 1
14 18923 1 1 56 GLU CA C -6.193 -11.921 10.442 1.00 . A A . 56 GLU CA 1 1
14 18924 1 1 56 GLU CB C -6.041 -13.333 9.873 1.00 . A A . 56 GLU CB 1 1
14 18925 1 1 56 GLU CD C -5.439 -14.966 11.703 1.00 . A A . 56 GLU CD 1 1
14 18926 1 1 56 GLU CG C -4.938 -14.141 10.533 1.00 . A A . 56 GLU CG 1 1
14 18927 1 1 56 GLU H H -4.098 -11.683 10.246 1.00 . A A . 56 GLU H 1 1
14 18928 1 1 56 GLU HA H -6.676 -11.296 9.706 1.00 . A A . 56 GLU HA 1 1
14 18929 1 1 56 GLU HB2 H -6.975 -13.861 10.002 1.00 . A A . 56 GLU HB2 1 1
14 18930 1 1 56 GLU HB3 H -5.823 -13.261 8.817 1.00 . A A . 56 GLU HB3 1 1
14 18931 1 1 56 GLU HG2 H -4.509 -14.808 9.800 1.00 . A A . 56 GLU HG2 1 1
14 18932 1 1 56 GLU HG3 H -4.177 -13.463 10.890 1.00 . A A . 56 GLU HG3 1 1
14 18933 1 1 56 GLU N N -4.883 -11.346 10.726 1.00 . A A . 56 GLU N 1 1
14 18934 1 1 56 GLU O O -8.263 -11.729 11.644 1.00 . A A . 56 GLU O 1 1
14 18935 1 1 56 GLU OE1 O -6.650 -15.269 11.740 1.00 . A A . 56 GLU OE1 1 1
14 18936 1 1 56 GLU OE2 O -4.620 -15.308 12.582 1.00 . A A . 56 GLU OE2 1 1
14 18937 1 1 57 GLY C C -7.951 -11.051 14.360 1.00 . A A . 57 GLY C 1 1
14 18938 1 1 57 GLY CA C -7.150 -12.309 14.090 1.00 . A A . 57 GLY CA 1 1
14 18939 1 1 57 GLY H H -5.461 -12.420 12.819 1.00 . A A . 57 GLY H 1 1
14 18940 1 1 57 GLY HA2 H -7.822 -13.153 14.063 1.00 . A A . 57 GLY HA2 1 1
14 18941 1 1 57 GLY HA3 H -6.443 -12.451 14.894 1.00 . A A . 57 GLY HA3 1 1
14 18942 1 1 57 GLY N N -6.425 -12.247 12.834 1.00 . A A . 57 GLY N 1 1
14 18943 1 1 57 GLY O O -9.182 -11.080 14.366 1.00 . A A . 57 GLY O 1 1
14 18944 1 1 58 SER C C -9.177 -8.519 14.030 1.00 . A A . 58 SER C 1 1
14 18945 1 1 58 SER CA C -7.907 -8.670 14.863 1.00 . A A . 58 SER CA 1 1
14 18946 1 1 58 SER CB C -6.953 -7.509 14.575 1.00 . A A . 58 SER CB 1 1
14 18947 1 1 58 SER H H -6.273 -9.983 14.567 1.00 . A A . 58 SER H 1 1
14 18948 1 1 58 SER HA H -8.173 -8.655 15.909 1.00 . A A . 58 SER HA 1 1
14 18949 1 1 58 SER HB2 H -6.160 -7.508 15.306 1.00 . A A . 58 SER HB2 1 1
14 18950 1 1 58 SER HB3 H -6.533 -7.629 13.587 1.00 . A A . 58 SER HB3 1 1
14 18951 1 1 58 SER HG H -8.368 -6.332 15.246 1.00 . A A . 58 SER HG 1 1
14 18952 1 1 58 SER N N -7.253 -9.943 14.585 1.00 . A A . 58 SER N 1 1
14 18953 1 1 58 SER O O -10.241 -8.192 14.554 1.00 . A A . 58 SER O 1 1
14 18954 1 1 58 SER OG O -7.631 -6.265 14.634 1.00 . A A . 58 SER OG 1 1
14 18955 1 1 59 GLY C C -10.166 -7.378 11.014 1.00 . A A . 59 GLY C 1 1
14 18956 1 1 59 GLY CA C -10.200 -8.646 11.843 1.00 . A A . 59 GLY CA 1 1
14 18957 1 1 59 GLY H H -8.182 -9.017 12.366 1.00 . A A . 59 GLY H 1 1
14 18958 1 1 59 GLY HA2 H -10.215 -9.497 11.180 1.00 . A A . 59 GLY HA2 1 1
14 18959 1 1 59 GLY HA3 H -11.102 -8.649 12.438 1.00 . A A . 59 GLY HA3 1 1
14 18960 1 1 59 GLY N N -9.055 -8.760 12.728 1.00 . A A . 59 GLY N 1 1
14 18961 1 1 59 GLY O O -11.209 -6.796 10.713 1.00 . A A . 59 GLY O 1 1
14 18962 1 1 60 SER C C -8.347 -6.073 8.430 1.00 . A A . 60 SER C 1 1
14 18963 1 1 60 SER CA C -8.800 -5.735 9.847 1.00 . A A . 60 SER CA 1 1
14 18964 1 1 60 SER CB C -7.787 -4.800 10.508 1.00 . A A . 60 SER CB 1 1
14 18965 1 1 60 SER H H -8.171 -7.453 10.912 1.00 . A A . 60 SER H 1 1
14 18966 1 1 60 SER HA H -9.757 -5.238 9.798 1.00 . A A . 60 SER HA 1 1
14 18967 1 1 60 SER HB2 H -8.140 -4.525 11.490 1.00 . A A . 60 SER HB2 1 1
14 18968 1 1 60 SER HB3 H -6.836 -5.307 10.597 1.00 . A A . 60 SER HB3 1 1
14 18969 1 1 60 SER HG H -8.418 -3.413 9.277 1.00 . A A . 60 SER HG 1 1
14 18970 1 1 60 SER N N -8.966 -6.946 10.642 1.00 . A A . 60 SER N 1 1
14 18971 1 1 60 SER O O -7.314 -6.713 8.232 1.00 . A A . 60 SER O 1 1
14 18972 1 1 60 SER OG O -7.604 -3.621 9.742 1.00 . A A . 60 SER OG 1 1
14 18973 1 1 61 ASP C C -8.319 -4.625 5.360 1.00 . A A . 61 ASP C 1 1
14 18974 1 1 61 ASP CA C -8.811 -5.896 6.047 1.00 . A A . 61 ASP CA 1 1
14 18975 1 1 61 ASP CB C -10.035 -6.446 5.314 1.00 . A A . 61 ASP CB 1 1
14 18976 1 1 61 ASP CG C -10.742 -7.532 6.101 1.00 . A A . 61 ASP CG 1 1
14 18977 1 1 61 ASP H H -9.940 -5.136 7.668 1.00 . A A . 61 ASP H 1 1
14 18978 1 1 61 ASP HA H -8.023 -6.634 6.015 1.00 . A A . 61 ASP HA 1 1
14 18979 1 1 61 ASP HB2 H -10.735 -5.640 5.141 1.00 . A A . 61 ASP HB2 1 1
14 18980 1 1 61 ASP HB3 H -9.724 -6.856 4.365 1.00 . A A . 61 ASP HB3 1 1
14 18981 1 1 61 ASP N N -9.130 -5.641 7.446 1.00 . A A . 61 ASP N 1 1
14 18982 1 1 61 ASP O O -8.519 -4.437 4.160 1.00 . A A . 61 ASP O 1 1
14 18983 1 1 61 ASP OD1 O -10.146 -8.614 6.282 1.00 . A A . 61 ASP OD1 1 1
14 18984 1 1 61 ASP OD2 O -11.890 -7.301 6.534 1.00 . A A . 61 ASP OD2 1 1
14 18985 1 1 62 THR C C -5.635 -2.457 5.673 1.00 . A A . 62 THR C 1 1
14 18986 1 1 62 THR CA C -7.157 -2.500 5.599 1.00 . A A . 62 THR CA 1 1
14 18987 1 1 62 THR CB C -7.731 -1.288 6.357 1.00 . A A . 62 THR CB 1 1
14 18988 1 1 62 THR CG2 C -7.144 0.010 5.825 1.00 . A A . 62 THR CG2 1 1
14 18989 1 1 62 THR H H -7.546 -3.960 7.080 1.00 . A A . 62 THR H 1 1
14 18990 1 1 62 THR HA H -7.460 -2.427 4.564 1.00 . A A . 62 THR HA 1 1
14 18991 1 1 62 THR HB H -7.472 -1.382 7.402 1.00 . A A . 62 THR HB 1 1
14 18992 1 1 62 THR HG1 H -9.395 -0.866 5.387 1.00 . A A . 62 THR HG1 1 1
14 18993 1 1 62 THR HG21 H -6.148 -0.172 5.450 1.00 . A A . 62 THR HG21 1 1
14 18994 1 1 62 THR HG22 H -7.101 0.739 6.621 1.00 . A A . 62 THR HG22 1 1
14 18995 1 1 62 THR HG23 H -7.765 0.386 5.027 1.00 . A A . 62 THR HG23 1 1
14 18996 1 1 62 THR N N -7.675 -3.754 6.131 1.00 . A A . 62 THR N 1 1
14 18997 1 1 62 THR O O -5.043 -2.836 6.683 1.00 . A A . 62 THR O 1 1
14 18998 1 1 62 THR OG1 O -9.157 -1.260 6.229 1.00 . A A . 62 THR OG1 1 1
14 18999 1 1 63 VAL C C -3.097 -0.445 4.509 1.00 . A A . 63 VAL C 1 1
14 19000 1 1 63 VAL CA C -3.553 -1.900 4.541 1.00 . A A . 63 VAL CA 1 1
14 19001 1 1 63 VAL CB C -2.990 -2.630 3.307 1.00 . A A . 63 VAL CB 1 1
14 19002 1 1 63 VAL CG1 C -1.478 -2.485 3.244 1.00 . A A . 63 VAL CG1 1 1
14 19003 1 1 63 VAL CG2 C -3.393 -4.097 3.328 1.00 . A A . 63 VAL CG2 1 1
14 19004 1 1 63 VAL H H -5.535 -1.707 3.823 1.00 . A A . 63 VAL H 1 1
14 19005 1 1 63 VAL HA H -3.154 -2.373 5.427 1.00 . A A . 63 VAL HA 1 1
14 19006 1 1 63 VAL HB H -3.411 -2.175 2.423 1.00 . A A . 63 VAL HB 1 1
14 19007 1 1 63 VAL HG11 H -1.050 -2.770 4.194 1.00 . A A . 63 VAL HG11 1 1
14 19008 1 1 63 VAL HG12 H -1.087 -3.123 2.466 1.00 . A A . 63 VAL HG12 1 1
14 19009 1 1 63 VAL HG13 H -1.225 -1.456 3.030 1.00 . A A . 63 VAL HG13 1 1
14 19010 1 1 63 VAL HG21 H -4.470 -4.175 3.300 1.00 . A A . 63 VAL HG21 1 1
14 19011 1 1 63 VAL HG22 H -2.973 -4.598 2.467 1.00 . A A . 63 VAL HG22 1 1
14 19012 1 1 63 VAL HG23 H -3.022 -4.560 4.230 1.00 . A A . 63 VAL HG23 1 1
14 19013 1 1 63 VAL N N -5.007 -1.993 4.597 1.00 . A A . 63 VAL N 1 1
14 19014 1 1 63 VAL O O -3.232 0.236 3.494 1.00 . A A . 63 VAL O 1 1
14 19015 1 1 64 VAL C C -0.602 1.494 5.356 1.00 . A A . 64 VAL C 1 1
14 19016 1 1 64 VAL CA C -2.077 1.397 5.728 1.00 . A A . 64 VAL CA 1 1
14 19017 1 1 64 VAL CB C -2.274 1.958 7.149 1.00 . A A . 64 VAL CB 1 1
14 19018 1 1 64 VAL CG1 C -1.795 3.400 7.226 1.00 . A A . 64 VAL CG1 1 1
14 19019 1 1 64 VAL CG2 C -3.733 1.849 7.568 1.00 . A A . 64 VAL CG2 1 1
14 19020 1 1 64 VAL H H -2.475 -0.569 6.406 1.00 . A A . 64 VAL H 1 1
14 19021 1 1 64 VAL HA H -2.652 2.003 5.043 1.00 . A A . 64 VAL HA 1 1
14 19022 1 1 64 VAL HB H -1.681 1.369 7.833 1.00 . A A . 64 VAL HB 1 1
14 19023 1 1 64 VAL HG11 H -2.333 3.917 8.008 1.00 . A A . 64 VAL HG11 1 1
14 19024 1 1 64 VAL HG12 H -0.738 3.418 7.443 1.00 . A A . 64 VAL HG12 1 1
14 19025 1 1 64 VAL HG13 H -1.978 3.890 6.281 1.00 . A A . 64 VAL HG13 1 1
14 19026 1 1 64 VAL HG21 H -3.880 0.935 8.123 1.00 . A A . 64 VAL HG21 1 1
14 19027 1 1 64 VAL HG22 H -3.994 2.694 8.189 1.00 . A A . 64 VAL HG22 1 1
14 19028 1 1 64 VAL HG23 H -4.360 1.842 6.689 1.00 . A A . 64 VAL HG23 1 1
14 19029 1 1 64 VAL N N -2.556 0.024 5.629 1.00 . A A . 64 VAL N 1 1
14 19030 1 1 64 VAL O O 0.248 0.851 5.973 1.00 . A A . 64 VAL O 1 1
14 19031 1 1 65 ILE C C 1.585 3.873 4.247 1.00 . A A . 65 ILE C 1 1
14 19032 1 1 65 ILE CA C 1.068 2.484 3.890 1.00 . A A . 65 ILE CA 1 1
14 19033 1 1 65 ILE CB C 1.191 2.278 2.368 1.00 . A A . 65 ILE CB 1 1
14 19034 1 1 65 ILE CD1 C 0.354 0.798 0.474 1.00 . A A . 65 ILE CD1 1 1
14 19035 1 1 65 ILE CG1 C 0.584 0.933 1.964 1.00 . A A . 65 ILE CG1 1 1
14 19036 1 1 65 ILE CG2 C 2.648 2.358 1.938 1.00 . A A . 65 ILE CG2 1 1
14 19037 1 1 65 ILE H H -1.026 2.786 3.892 1.00 . A A . 65 ILE H 1 1
14 19038 1 1 65 ILE HA H 1.683 1.744 4.383 1.00 . A A . 65 ILE HA 1 1
14 19039 1 1 65 ILE HB H 0.651 3.071 1.876 1.00 . A A . 65 ILE HB 1 1
14 19040 1 1 65 ILE HD11 H 1.292 0.918 -0.048 1.00 . A A . 65 ILE HD11 1 1
14 19041 1 1 65 ILE HD12 H -0.055 -0.177 0.259 1.00 . A A . 65 ILE HD12 1 1
14 19042 1 1 65 ILE HD13 H -0.339 1.560 0.146 1.00 . A A . 65 ILE HD13 1 1
14 19043 1 1 65 ILE HG12 H 1.246 0.139 2.270 1.00 . A A . 65 ILE HG12 1 1
14 19044 1 1 65 ILE HG13 H -0.369 0.813 2.458 1.00 . A A . 65 ILE HG13 1 1
14 19045 1 1 65 ILE HG21 H 2.822 1.666 1.128 1.00 . A A . 65 ILE HG21 1 1
14 19046 1 1 65 ILE HG22 H 2.870 3.362 1.608 1.00 . A A . 65 ILE HG22 1 1
14 19047 1 1 65 ILE HG23 H 3.284 2.104 2.772 1.00 . A A . 65 ILE HG23 1 1
14 19048 1 1 65 ILE N N -0.305 2.302 4.343 1.00 . A A . 65 ILE N 1 1
14 19049 1 1 65 ILE O O 0.813 4.825 4.354 1.00 . A A . 65 ILE O 1 1
14 19050 1 1 66 ARG C C 4.740 5.518 3.897 1.00 . A A . 66 ARG C 1 1
14 19051 1 1 66 ARG CA C 3.519 5.255 4.772 1.00 . A A . 66 ARG CA 1 1
14 19052 1 1 66 ARG CB C 3.923 5.266 6.247 1.00 . A A . 66 ARG CB 1 1
14 19053 1 1 66 ARG CD C 3.001 5.186 8.584 1.00 . A A . 66 ARG CD 1 1
14 19054 1 1 66 ARG CG C 2.817 5.735 7.178 1.00 . A A . 66 ARG CG 1 1
14 19055 1 1 66 ARG CZ C 4.481 5.629 10.497 1.00 . A A . 66 ARG CZ 1 1
14 19056 1 1 66 ARG H H 3.462 3.186 4.328 1.00 . A A . 66 ARG H 1 1
14 19057 1 1 66 ARG HA H 2.793 6.035 4.601 1.00 . A A . 66 ARG HA 1 1
14 19058 1 1 66 ARG HB2 H 4.209 4.266 6.538 1.00 . A A . 66 ARG HB2 1 1
14 19059 1 1 66 ARG HB3 H 4.771 5.924 6.371 1.00 . A A . 66 ARG HB3 1 1
14 19060 1 1 66 ARG HD2 H 2.177 5.517 9.197 1.00 . A A . 66 ARG HD2 1 1
14 19061 1 1 66 ARG HD3 H 3.003 4.106 8.537 1.00 . A A . 66 ARG HD3 1 1
14 19062 1 1 66 ARG HE H 4.956 5.958 8.588 1.00 . A A . 66 ARG HE 1 1
14 19063 1 1 66 ARG HG2 H 2.830 6.815 7.221 1.00 . A A . 66 ARG HG2 1 1
14 19064 1 1 66 ARG HG3 H 1.867 5.400 6.791 1.00 . A A . 66 ARG HG3 1 1
14 19065 1 1 66 ARG HH11 H 2.670 4.875 10.980 1.00 . A A . 66 ARG HH11 1 1
14 19066 1 1 66 ARG HH12 H 3.722 5.193 12.319 1.00 . A A . 66 ARG HH12 1 1
14 19067 1 1 66 ARG HH21 H 6.350 6.381 10.343 1.00 . A A . 66 ARG HH21 1 1
14 19068 1 1 66 ARG HH22 H 5.815 6.049 11.956 1.00 . A A . 66 ARG HH22 1 1
14 19069 1 1 66 ARG N N 2.898 3.981 4.428 1.00 . A A . 66 ARG N 1 1
14 19070 1 1 66 ARG NE N 4.253 5.636 9.188 1.00 . A A . 66 ARG NE 1 1
14 19071 1 1 66 ARG NH1 N 3.547 5.198 11.334 1.00 . A A . 66 ARG NH1 1 1
14 19072 1 1 66 ARG NH2 N 5.644 6.054 10.971 1.00 . A A . 66 ARG NH2 1 1
14 19073 1 1 66 ARG O O 5.412 4.587 3.454 1.00 . A A . 66 ARG O 1 1
14 19074 1 1 67 GLY C C 5.857 8.309 1.891 1.00 . A A . 67 GLY C 1 1
14 19075 1 1 67 GLY CA C 6.162 7.157 2.828 1.00 . A A . 67 GLY CA 1 1
14 19076 1 1 67 GLY H H 4.451 7.495 4.030 1.00 . A A . 67 GLY H 1 1
14 19077 1 1 67 GLY HA2 H 6.982 7.437 3.473 1.00 . A A . 67 GLY HA2 1 1
14 19078 1 1 67 GLY HA3 H 6.455 6.299 2.241 1.00 . A A . 67 GLY HA3 1 1
14 19079 1 1 67 GLY N N 5.022 6.794 3.650 1.00 . A A . 67 GLY N 1 1
14 19080 1 1 67 GLY O O 4.788 8.916 1.946 1.00 . A A . 67 GLY O 1 1
14 19081 1 1 68 PRO C C 5.641 9.398 -1.041 1.00 . A A . 68 PRO C 1 1
14 19082 1 1 68 PRO CA C 6.668 9.717 0.039 1.00 . A A . 68 PRO CA 1 1
14 19083 1 1 68 PRO CB C 8.066 9.841 -0.572 1.00 . A A . 68 PRO CB 1 1
14 19084 1 1 68 PRO CD C 8.116 7.947 0.887 1.00 . A A . 68 PRO CD 1 1
14 19085 1 1 68 PRO CG C 8.676 8.492 -0.398 1.00 . A A . 68 PRO CG 1 1
14 19086 1 1 68 PRO HA H 6.402 10.646 0.524 1.00 . A A . 68 PRO HA 1 1
14 19087 1 1 68 PRO HB2 H 7.983 10.106 -1.615 1.00 . A A . 68 PRO HB2 1 1
14 19088 1 1 68 PRO HB3 H 8.628 10.598 -0.045 1.00 . A A . 68 PRO HB3 1 1
14 19089 1 1 68 PRO HD2 H 7.986 6.877 0.818 1.00 . A A . 68 PRO HD2 1 1
14 19090 1 1 68 PRO HD3 H 8.760 8.199 1.716 1.00 . A A . 68 PRO HD3 1 1
14 19091 1 1 68 PRO HG2 H 8.402 7.856 -1.226 1.00 . A A . 68 PRO HG2 1 1
14 19092 1 1 68 PRO HG3 H 9.750 8.581 -0.331 1.00 . A A . 68 PRO HG3 1 1
14 19093 1 1 68 PRO N N 6.815 8.627 1.008 1.00 . A A . 68 PRO N 1 1
14 19094 1 1 68 PRO O O 5.816 8.460 -1.819 1.00 . A A . 68 PRO O 1 1
14 19095 1 1 69 SER C C 4.092 9.517 -3.401 1.00 . A A . 69 SER C 1 1
14 19096 1 1 69 SER CA C 3.512 9.981 -2.069 1.00 . A A . 69 SER CA 1 1
14 19097 1 1 69 SER CB C 2.718 11.274 -2.267 1.00 . A A . 69 SER CB 1 1
14 19098 1 1 69 SER H H 4.487 10.914 -0.437 1.00 . A A . 69 SER H 1 1
14 19099 1 1 69 SER HA H 2.850 9.217 -1.691 1.00 . A A . 69 SER HA 1 1
14 19100 1 1 69 SER HB2 H 1.995 11.131 -3.055 1.00 . A A . 69 SER HB2 1 1
14 19101 1 1 69 SER HB3 H 2.206 11.523 -1.349 1.00 . A A . 69 SER HB3 1 1
14 19102 1 1 69 SER HG H 3.336 13.126 -2.111 1.00 . A A . 69 SER HG 1 1
14 19103 1 1 69 SER N N 4.569 10.184 -1.084 1.00 . A A . 69 SER N 1 1
14 19104 1 1 69 SER O O 3.636 8.531 -3.979 1.00 . A A . 69 SER O 1 1
14 19105 1 1 69 SER OG O 3.572 12.348 -2.620 1.00 . A A . 69 SER OG 1 1
14 19106 1 1 70 SER C C 5.930 8.394 -5.281 1.00 . A A . 70 SER C 1 1
14 19107 1 1 70 SER CA C 5.742 9.902 -5.149 1.00 . A A . 70 SER CA 1 1
14 19108 1 1 70 SER CB C 7.094 10.608 -5.263 1.00 . A A . 70 SER CB 1 1
14 19109 1 1 70 SER H H 5.420 11.012 -3.375 1.00 . A A . 70 SER H 1 1
14 19110 1 1 70 SER HA H 5.099 10.244 -5.946 1.00 . A A . 70 SER HA 1 1
14 19111 1 1 70 SER HB2 H 6.993 11.630 -4.931 1.00 . A A . 70 SER HB2 1 1
14 19112 1 1 70 SER HB3 H 7.817 10.097 -4.643 1.00 . A A . 70 SER HB3 1 1
14 19113 1 1 70 SER HG H 8.420 11.030 -6.643 1.00 . A A . 70 SER HG 1 1
14 19114 1 1 70 SER N N 5.101 10.236 -3.882 1.00 . A A . 70 SER N 1 1
14 19115 1 1 70 SER O O 5.630 7.808 -6.321 1.00 . A A . 70 SER O 1 1
14 19116 1 1 70 SER OG O 7.559 10.606 -6.601 1.00 . A A . 70 SER OG 1 1
14 19117 1 1 71 ASP C C 5.389 5.581 -3.816 1.00 . A A . 71 ASP C 1 1
14 19118 1 1 71 ASP CA C 6.657 6.330 -4.214 1.00 . A A . 71 ASP CA 1 1
14 19119 1 1 71 ASP CB C 7.795 5.976 -3.256 1.00 . A A . 71 ASP CB 1 1
14 19120 1 1 71 ASP CG C 9.031 6.825 -3.486 1.00 . A A . 71 ASP CG 1 1
14 19121 1 1 71 ASP H H 6.648 8.293 -3.419 1.00 . A A . 71 ASP H 1 1
14 19122 1 1 71 ASP HA H 6.935 6.036 -5.214 1.00 . A A . 71 ASP HA 1 1
14 19123 1 1 71 ASP HB2 H 7.462 6.127 -2.240 1.00 . A A . 71 ASP HB2 1 1
14 19124 1 1 71 ASP HB3 H 8.062 4.939 -3.394 1.00 . A A . 71 ASP HB3 1 1
14 19125 1 1 71 ASP N N 6.429 7.771 -4.219 1.00 . A A . 71 ASP N 1 1
14 19126 1 1 71 ASP O O 5.013 4.596 -4.451 1.00 . A A . 71 ASP O 1 1
14 19127 1 1 71 ASP OD1 O 8.927 7.842 -4.204 1.00 . A A . 71 ASP OD1 1 1
14 19128 1 1 71 ASP OD2 O 10.100 6.473 -2.947 1.00 . A A . 71 ASP OD2 1 1
14 19129 1 1 72 VAL C C 2.566 5.104 -3.431 1.00 . A A . 72 VAL C 1 1
14 19130 1 1 72 VAL CA C 3.508 5.430 -2.278 1.00 . A A . 72 VAL CA 1 1
14 19131 1 1 72 VAL CB C 2.776 6.336 -1.270 1.00 . A A . 72 VAL CB 1 1
14 19132 1 1 72 VAL CG1 C 1.527 5.646 -0.742 1.00 . A A . 72 VAL CG1 1 1
14 19133 1 1 72 VAL CG2 C 3.704 6.723 -0.129 1.00 . A A . 72 VAL CG2 1 1
14 19134 1 1 72 VAL H H 5.084 6.844 -2.296 1.00 . A A . 72 VAL H 1 1
14 19135 1 1 72 VAL HA H 3.777 4.512 -1.775 1.00 . A A . 72 VAL HA 1 1
14 19136 1 1 72 VAL HB H 2.473 7.237 -1.781 1.00 . A A . 72 VAL HB 1 1
14 19137 1 1 72 VAL HG11 H 1.803 4.713 -0.272 1.00 . A A . 72 VAL HG11 1 1
14 19138 1 1 72 VAL HG12 H 1.042 6.286 -0.019 1.00 . A A . 72 VAL HG12 1 1
14 19139 1 1 72 VAL HG13 H 0.851 5.450 -1.560 1.00 . A A . 72 VAL HG13 1 1
14 19140 1 1 72 VAL HG21 H 3.960 7.769 -0.212 1.00 . A A . 72 VAL HG21 1 1
14 19141 1 1 72 VAL HG22 H 3.209 6.548 0.815 1.00 . A A . 72 VAL HG22 1 1
14 19142 1 1 72 VAL HG23 H 4.604 6.128 -0.178 1.00 . A A . 72 VAL HG23 1 1
14 19143 1 1 72 VAL N N 4.734 6.055 -2.761 1.00 . A A . 72 VAL N 1 1
14 19144 1 1 72 VAL O O 2.063 3.987 -3.537 1.00 . A A . 72 VAL O 1 1
14 19145 1 1 73 GLU C C 1.834 4.661 -6.230 1.00 . A A . 73 GLU C 1 1
14 19146 1 1 73 GLU CA C 1.449 5.907 -5.438 1.00 . A A . 73 GLU CA 1 1
14 19147 1 1 73 GLU CB C 1.496 7.137 -6.348 1.00 . A A . 73 GLU CB 1 1
14 19148 1 1 73 GLU CD C 3.015 8.546 -7.795 1.00 . A A . 73 GLU CD 1 1
14 19149 1 1 73 GLU CG C 2.692 7.155 -7.286 1.00 . A A . 73 GLU CG 1 1
14 19150 1 1 73 GLU H H 2.763 6.959 -4.154 1.00 . A A . 73 GLU H 1 1
14 19151 1 1 73 GLU HA H 0.443 5.786 -5.066 1.00 . A A . 73 GLU HA 1 1
14 19152 1 1 73 GLU HB2 H 0.597 7.165 -6.943 1.00 . A A . 73 GLU HB2 1 1
14 19153 1 1 73 GLU HB3 H 1.537 8.024 -5.732 1.00 . A A . 73 GLU HB3 1 1
14 19154 1 1 73 GLU HG2 H 3.553 6.772 -6.759 1.00 . A A . 73 GLU HG2 1 1
14 19155 1 1 73 GLU HG3 H 2.477 6.519 -8.133 1.00 . A A . 73 GLU HG3 1 1
14 19156 1 1 73 GLU N N 2.332 6.090 -4.293 1.00 . A A . 73 GLU N 1 1
14 19157 1 1 73 GLU O O 0.972 3.930 -6.717 1.00 . A A . 73 GLU O 1 1
14 19158 1 1 73 GLU OE1 O 2.872 9.511 -7.015 1.00 . A A . 73 GLU OE1 1 1
14 19159 1 1 73 GLU OE2 O 3.410 8.669 -8.973 1.00 . A A . 73 GLU OE2 1 1
14 19160 1 1 74 LYS C C 3.470 1.993 -6.265 1.00 . A A . 74 LYS C 1 1
14 19161 1 1 74 LYS CA C 3.639 3.268 -7.084 1.00 . A A . 74 LYS CA 1 1
14 19162 1 1 74 LYS CB C 5.113 3.466 -7.442 1.00 . A A . 74 LYS CB 1 1
14 19163 1 1 74 LYS CD C 6.862 4.941 -8.480 1.00 . A A . 74 LYS CD 1 1
14 19164 1 1 74 LYS CE C 7.451 3.954 -9.476 1.00 . A A . 74 LYS CE 1 1
14 19165 1 1 74 LYS CG C 5.374 4.707 -8.279 1.00 . A A . 74 LYS CG 1 1
14 19166 1 1 74 LYS H H 3.775 5.045 -5.941 1.00 . A A . 74 LYS H 1 1
14 19167 1 1 74 LYS HA H 3.065 3.176 -7.994 1.00 . A A . 74 LYS HA 1 1
14 19168 1 1 74 LYS HB2 H 5.686 3.545 -6.530 1.00 . A A . 74 LYS HB2 1 1
14 19169 1 1 74 LYS HB3 H 5.455 2.605 -7.998 1.00 . A A . 74 LYS HB3 1 1
14 19170 1 1 74 LYS HD2 H 7.013 5.943 -8.852 1.00 . A A . 74 LYS HD2 1 1
14 19171 1 1 74 LYS HD3 H 7.367 4.827 -7.531 1.00 . A A . 74 LYS HD3 1 1
14 19172 1 1 74 LYS HE2 H 8.497 3.812 -9.246 1.00 . A A . 74 LYS HE2 1 1
14 19173 1 1 74 LYS HE3 H 6.931 3.012 -9.380 1.00 . A A . 74 LYS HE3 1 1
14 19174 1 1 74 LYS HG2 H 4.906 4.584 -9.244 1.00 . A A . 74 LYS HG2 1 1
14 19175 1 1 74 LYS HG3 H 4.949 5.564 -7.776 1.00 . A A . 74 LYS HG3 1 1
14 19176 1 1 74 LYS HZ1 H 6.556 5.136 -10.947 1.00 . A A . 74 LYS HZ1 1 1
14 19177 1 1 74 LYS HZ2 H 7.112 3.642 -11.513 1.00 . A A . 74 LYS HZ2 1 1
14 19178 1 1 74 LYS HZ3 H 8.212 4.884 -11.184 1.00 . A A . 74 LYS HZ3 1 1
14 19179 1 1 74 LYS N N 3.136 4.425 -6.353 1.00 . A A . 74 LYS N 1 1
14 19180 1 1 74 LYS NZ N 7.325 4.438 -10.878 1.00 . A A . 74 LYS NZ 1 1
14 19181 1 1 74 LYS O O 3.104 0.946 -6.798 1.00 . A A . 74 LYS O 1 1
14 19182 1 1 75 ALA C C 2.183 0.422 -4.048 1.00 . A A . 75 ALA C 1 1
14 19183 1 1 75 ALA CA C 3.616 0.943 -4.075 1.00 . A A . 75 ALA CA 1 1
14 19184 1 1 75 ALA CB C 4.070 1.316 -2.671 1.00 . A A . 75 ALA CB 1 1
14 19185 1 1 75 ALA H H 4.028 2.950 -4.601 1.00 . A A . 75 ALA H 1 1
14 19186 1 1 75 ALA HA H 4.265 0.162 -4.441 1.00 . A A . 75 ALA HA 1 1
14 19187 1 1 75 ALA HB1 H 4.832 0.623 -2.345 1.00 . A A . 75 ALA HB1 1 1
14 19188 1 1 75 ALA HB2 H 4.472 2.318 -2.677 1.00 . A A . 75 ALA HB2 1 1
14 19189 1 1 75 ALA HB3 H 3.228 1.269 -1.996 1.00 . A A . 75 ALA HB3 1 1
14 19190 1 1 75 ALA N N 3.740 2.088 -4.967 1.00 . A A . 75 ALA N 1 1
14 19191 1 1 75 ALA O O 1.952 -0.787 -3.976 1.00 . A A . 75 ALA O 1 1
14 19192 1 1 76 LYS C C -0.563 0.194 -5.346 1.00 . A A . 76 LYS C 1 1
14 19193 1 1 76 LYS CA C -0.188 0.972 -4.088 1.00 . A A . 76 LYS CA 1 1
14 19194 1 1 76 LYS CB C -1.060 2.224 -3.970 1.00 . A A . 76 LYS CB 1 1
14 19195 1 1 76 LYS CD C -3.376 3.120 -3.595 1.00 . A A . 76 LYS CD 1 1
14 19196 1 1 76 LYS CE C -4.824 3.005 -4.043 1.00 . A A . 76 LYS CE 1 1
14 19197 1 1 76 LYS CG C -2.549 1.941 -4.077 1.00 . A A . 76 LYS CG 1 1
14 19198 1 1 76 LYS H H 1.470 2.286 -4.161 1.00 . A A . 76 LYS H 1 1
14 19199 1 1 76 LYS HA H -0.357 0.343 -3.227 1.00 . A A . 76 LYS HA 1 1
14 19200 1 1 76 LYS HB2 H -0.871 2.691 -3.015 1.00 . A A . 76 LYS HB2 1 1
14 19201 1 1 76 LYS HB3 H -0.789 2.912 -4.758 1.00 . A A . 76 LYS HB3 1 1
14 19202 1 1 76 LYS HD2 H -3.347 3.152 -2.516 1.00 . A A . 76 LYS HD2 1 1
14 19203 1 1 76 LYS HD3 H -2.956 4.032 -3.994 1.00 . A A . 76 LYS HD3 1 1
14 19204 1 1 76 LYS HE2 H -4.856 2.472 -4.981 1.00 . A A . 76 LYS HE2 1 1
14 19205 1 1 76 LYS HE3 H -5.376 2.452 -3.297 1.00 . A A . 76 LYS HE3 1 1
14 19206 1 1 76 LYS HG2 H -2.795 1.741 -5.110 1.00 . A A . 76 LYS HG2 1 1
14 19207 1 1 76 LYS HG3 H -2.785 1.075 -3.475 1.00 . A A . 76 LYS HG3 1 1
14 19208 1 1 76 LYS HZ1 H -5.119 4.998 -3.491 1.00 . A A . 76 LYS HZ1 1 1
14 19209 1 1 76 LYS HZ2 H -6.492 4.259 -4.148 1.00 . A A . 76 LYS HZ2 1 1
14 19210 1 1 76 LYS HZ3 H -5.218 4.727 -5.158 1.00 . A A . 76 LYS HZ3 1 1
14 19211 1 1 76 LYS N N 1.223 1.339 -4.105 1.00 . A A . 76 LYS N 1 1
14 19212 1 1 76 LYS NZ N -5.458 4.341 -4.223 1.00 . A A . 76 LYS NZ 1 1
14 19213 1 1 76 LYS O O -1.083 -0.920 -5.268 1.00 . A A . 76 LYS O 1 1
14 19214 1 1 77 LYS C C 0.028 -1.238 -7.860 1.00 . A A . 77 LYS C 1 1
14 19215 1 1 77 LYS CA C -0.602 0.150 -7.780 1.00 . A A . 77 LYS CA 1 1
14 19216 1 1 77 LYS CB C -0.103 1.015 -8.939 1.00 . A A . 77 LYS CB 1 1
14 19217 1 1 77 LYS CD C 1.779 1.286 -10.580 1.00 . A A . 77 LYS CD 1 1
14 19218 1 1 77 LYS CE C 3.191 0.826 -10.907 1.00 . A A . 77 LYS CE 1 1
14 19219 1 1 77 LYS CG C 1.399 0.943 -9.149 1.00 . A A . 77 LYS CG 1 1
14 19220 1 1 77 LYS H H 0.120 1.675 -6.502 1.00 . A A . 77 LYS H 1 1
14 19221 1 1 77 LYS HA H -1.674 0.050 -7.851 1.00 . A A . 77 LYS HA 1 1
14 19222 1 1 77 LYS HB2 H -0.589 0.692 -9.848 1.00 . A A . 77 LYS HB2 1 1
14 19223 1 1 77 LYS HB3 H -0.370 2.044 -8.744 1.00 . A A . 77 LYS HB3 1 1
14 19224 1 1 77 LYS HD2 H 1.089 0.797 -11.253 1.00 . A A . 77 LYS HD2 1 1
14 19225 1 1 77 LYS HD3 H 1.718 2.357 -10.713 1.00 . A A . 77 LYS HD3 1 1
14 19226 1 1 77 LYS HE2 H 3.405 -0.069 -10.344 1.00 . A A . 77 LYS HE2 1 1
14 19227 1 1 77 LYS HE3 H 3.250 0.609 -11.964 1.00 . A A . 77 LYS HE3 1 1
14 19228 1 1 77 LYS HG2 H 1.881 1.643 -8.483 1.00 . A A . 77 LYS HG2 1 1
14 19229 1 1 77 LYS HG3 H 1.737 -0.059 -8.926 1.00 . A A . 77 LYS HG3 1 1
14 19230 1 1 77 LYS HZ1 H 4.318 2.524 -11.364 1.00 . A A . 77 LYS HZ1 1 1
14 19231 1 1 77 LYS HZ2 H 5.121 1.416 -10.371 1.00 . A A . 77 LYS HZ2 1 1
14 19232 1 1 77 LYS HZ3 H 3.902 2.399 -9.729 1.00 . A A . 77 LYS HZ3 1 1
14 19233 1 1 77 LYS N N -0.295 0.787 -6.504 1.00 . A A . 77 LYS N 1 1
14 19234 1 1 77 LYS NZ N 4.205 1.864 -10.569 1.00 . A A . 77 LYS NZ 1 1
14 19235 1 1 77 LYS O O -0.505 -2.133 -8.516 1.00 . A A . 77 LYS O 1 1
14 19236 1 1 78 GLN C C 1.153 -3.692 -6.280 1.00 . A A . 78 GLN C 1 1
14 19237 1 1 78 GLN CA C 1.861 -2.687 -7.182 1.00 . A A . 78 GLN CA 1 1
14 19238 1 1 78 GLN CB C 3.307 -2.499 -6.720 1.00 . A A . 78 GLN CB 1 1
14 19239 1 1 78 GLN CD C 5.402 -1.153 -7.149 1.00 . A A . 78 GLN CD 1 1
14 19240 1 1 78 GLN CG C 4.199 -1.843 -7.761 1.00 . A A . 78 GLN CG 1 1
14 19241 1 1 78 GLN H H 1.535 -0.657 -6.682 1.00 . A A . 78 GLN H 1 1
14 19242 1 1 78 GLN HA H 1.863 -3.068 -8.192 1.00 . A A . 78 GLN HA 1 1
14 19243 1 1 78 GLN HB2 H 3.312 -1.883 -5.833 1.00 . A A . 78 GLN HB2 1 1
14 19244 1 1 78 GLN HB3 H 3.724 -3.466 -6.478 1.00 . A A . 78 GLN HB3 1 1
14 19245 1 1 78 GLN HE21 H 6.349 -2.893 -6.989 1.00 . A A . 78 GLN HE21 1 1
14 19246 1 1 78 GLN HE22 H 7.217 -1.511 -6.422 1.00 . A A . 78 GLN HE22 1 1
14 19247 1 1 78 GLN HG2 H 4.549 -2.601 -8.446 1.00 . A A . 78 GLN HG2 1 1
14 19248 1 1 78 GLN HG3 H 3.619 -1.111 -8.303 1.00 . A A . 78 GLN HG3 1 1
14 19249 1 1 78 GLN N N 1.161 -1.408 -7.186 1.00 . A A . 78 GLN N 1 1
14 19250 1 1 78 GLN NE2 N 6.426 -1.930 -6.819 1.00 . A A . 78 GLN NE2 1 1
14 19251 1 1 78 GLN O O 0.986 -4.857 -6.643 1.00 . A A . 78 GLN O 1 1
14 19252 1 1 78 GLN OE1 O 5.410 0.066 -6.973 1.00 . A A . 78 GLN OE1 1 1
14 19253 1 1 79 LEU C C -1.304 -4.541 -4.697 1.00 . A A . 79 LEU C 1 1
14 19254 1 1 79 LEU CA C 0.047 -4.094 -4.149 1.00 . A A . 79 LEU CA 1 1
14 19255 1 1 79 LEU CB C -0.146 -3.362 -2.820 1.00 . A A . 79 LEU CB 1 1
14 19256 1 1 79 LEU CD1 C 1.247 -4.424 -1.026 1.00 . A A . 79 LEU CD1 1 1
14 19257 1 1 79 LEU CD2 C -1.067 -3.631 -0.504 1.00 . A A . 79 LEU CD2 1 1
14 19258 1 1 79 LEU CG C -0.163 -4.238 -1.567 1.00 . A A . 79 LEU CG 1 1
14 19259 1 1 79 LEU H H 0.900 -2.297 -4.871 1.00 . A A . 79 LEU H 1 1
14 19260 1 1 79 LEU HA H 0.662 -4.967 -3.983 1.00 . A A . 79 LEU HA 1 1
14 19261 1 1 79 LEU HB2 H 0.660 -2.650 -2.715 1.00 . A A . 79 LEU HB2 1 1
14 19262 1 1 79 LEU HB3 H -1.087 -2.833 -2.868 1.00 . A A . 79 LEU HB3 1 1
14 19263 1 1 79 LEU HD11 H 1.923 -4.616 -1.845 1.00 . A A . 79 LEU HD11 1 1
14 19264 1 1 79 LEU HD12 H 1.262 -5.260 -0.342 1.00 . A A . 79 LEU HD12 1 1
14 19265 1 1 79 LEU HD13 H 1.554 -3.529 -0.507 1.00 . A A . 79 LEU HD13 1 1
14 19266 1 1 79 LEU HD21 H -1.902 -3.139 -0.981 1.00 . A A . 79 LEU HD21 1 1
14 19267 1 1 79 LEU HD22 H -0.508 -2.910 0.076 1.00 . A A . 79 LEU HD22 1 1
14 19268 1 1 79 LEU HD23 H -1.433 -4.411 0.146 1.00 . A A . 79 LEU HD23 1 1
14 19269 1 1 79 LEU HG H -0.554 -5.213 -1.823 1.00 . A A . 79 LEU HG 1 1
14 19270 1 1 79 LEU N N 0.738 -3.235 -5.104 1.00 . A A . 79 LEU N 1 1
14 19271 1 1 79 LEU O O -1.637 -5.727 -4.668 1.00 . A A . 79 LEU O 1 1
14 19272 1 1 80 LEU C C -3.287 -4.881 -6.902 1.00 . A A . 80 LEU C 1 1
14 19273 1 1 80 LEU CA C -3.393 -3.880 -5.755 1.00 . A A . 80 LEU CA 1 1
14 19274 1 1 80 LEU CB C -4.061 -2.595 -6.246 1.00 . A A . 80 LEU CB 1 1
14 19275 1 1 80 LEU CD1 C -4.049 -1.053 -4.270 1.00 . A A . 80 LEU CD1 1 1
14 19276 1 1 80 LEU CD2 C -5.920 -0.943 -5.926 1.00 . A A . 80 LEU CD2 1 1
14 19277 1 1 80 LEU CG C -4.923 -1.853 -5.224 1.00 . A A . 80 LEU CG 1 1
14 19278 1 1 80 LEU H H -1.759 -2.659 -5.193 1.00 . A A . 80 LEU H 1 1
14 19279 1 1 80 LEU HA H -3.997 -4.313 -4.971 1.00 . A A . 80 LEU HA 1 1
14 19280 1 1 80 LEU HB2 H -3.284 -1.922 -6.573 1.00 . A A . 80 LEU HB2 1 1
14 19281 1 1 80 LEU HB3 H -4.691 -2.850 -7.087 1.00 . A A . 80 LEU HB3 1 1
14 19282 1 1 80 LEU HD11 H -4.106 -0.006 -4.524 1.00 . A A . 80 LEU HD11 1 1
14 19283 1 1 80 LEU HD12 H -3.027 -1.389 -4.351 1.00 . A A . 80 LEU HD12 1 1
14 19284 1 1 80 LEU HD13 H -4.397 -1.198 -3.257 1.00 . A A . 80 LEU HD13 1 1
14 19285 1 1 80 LEU HD21 H -6.672 -1.545 -6.416 1.00 . A A . 80 LEU HD21 1 1
14 19286 1 1 80 LEU HD22 H -5.405 -0.343 -6.662 1.00 . A A . 80 LEU HD22 1 1
14 19287 1 1 80 LEU HD23 H -6.392 -0.298 -5.201 1.00 . A A . 80 LEU HD23 1 1
14 19288 1 1 80 LEU HG H -5.480 -2.574 -4.641 1.00 . A A . 80 LEU HG 1 1
14 19289 1 1 80 LEU N N -2.079 -3.585 -5.198 1.00 . A A . 80 LEU N 1 1
14 19290 1 1 80 LEU O O -3.986 -5.895 -6.922 1.00 . A A . 80 LEU O 1 1
14 19291 1 1 81 HIS C C -1.952 -6.904 -8.552 1.00 . A A . 81 HIS C 1 1
14 19292 1 1 81 HIS CA C -2.206 -5.467 -9.002 1.00 . A A . 81 HIS CA 1 1
14 19293 1 1 81 HIS CB C -1.034 -4.972 -9.850 1.00 . A A . 81 HIS CB 1 1
14 19294 1 1 81 HIS CD2 C -0.104 -6.098 -11.993 1.00 . A A . 81 HIS CD2 1 1
14 19295 1 1 81 HIS CE1 C -1.886 -5.906 -13.257 1.00 . A A . 81 HIS CE1 1 1
14 19296 1 1 81 HIS CG C -1.058 -5.480 -11.259 1.00 . A A . 81 HIS CG 1 1
14 19297 1 1 81 HIS H H -1.878 -3.770 -7.782 1.00 . A A . 81 HIS H 1 1
14 19298 1 1 81 HIS HA H -3.105 -5.444 -9.598 1.00 . A A . 81 HIS HA 1 1
14 19299 1 1 81 HIS HB2 H -1.056 -3.893 -9.887 1.00 . A A . 81 HIS HB2 1 1
14 19300 1 1 81 HIS HB3 H -0.108 -5.294 -9.396 1.00 . A A . 81 HIS HB3 1 1
14 19301 1 1 81 HIS HD1 H -3.019 -4.968 -11.834 1.00 . A A . 81 HIS HD1 1 1
14 19302 1 1 81 HIS HD2 H 0.897 -6.347 -11.668 1.00 . A A . 81 HIS HD2 1 1
14 19303 1 1 81 HIS HE1 H -2.559 -5.965 -14.097 1.00 . A A . 81 HIS HE1 1 1
14 19304 1 1 81 HIS N N -2.407 -4.591 -7.854 1.00 . A A . 81 HIS N 1 1
14 19305 1 1 81 HIS ND1 N -2.161 -5.373 -12.080 1.00 . A A . 81 HIS ND1 1 1
14 19306 1 1 81 HIS NE2 N -0.642 -6.353 -13.230 1.00 . A A . 81 HIS NE2 1 1
14 19307 1 1 81 HIS O O -2.581 -7.840 -9.046 1.00 . A A . 81 HIS O 1 1
14 19308 1 1 82 LEU C C -1.861 -8.991 -6.327 1.00 . A A . 82 LEU C 1 1
14 19309 1 1 82 LEU CA C -0.689 -8.391 -7.098 1.00 . A A . 82 LEU CA 1 1
14 19310 1 1 82 LEU CB C 0.543 -8.309 -6.195 1.00 . A A . 82 LEU CB 1 1
14 19311 1 1 82 LEU CD1 C 2.807 -7.324 -5.763 1.00 . A A . 82 LEU CD1 1 1
14 19312 1 1 82 LEU CD2 C 2.427 -8.739 -7.791 1.00 . A A . 82 LEU CD2 1 1
14 19313 1 1 82 LEU CG C 1.806 -7.732 -6.834 1.00 . A A . 82 LEU CG 1 1
14 19314 1 1 82 LEU H H -0.558 -6.285 -7.260 1.00 . A A . 82 LEU H 1 1
14 19315 1 1 82 LEU HA H -0.465 -9.029 -7.941 1.00 . A A . 82 LEU HA 1 1
14 19316 1 1 82 LEU HB2 H 0.290 -7.690 -5.347 1.00 . A A . 82 LEU HB2 1 1
14 19317 1 1 82 LEU HB3 H 0.770 -9.309 -5.854 1.00 . A A . 82 LEU HB3 1 1
14 19318 1 1 82 LEU HD11 H 3.728 -7.871 -5.905 1.00 . A A . 82 LEU HD11 1 1
14 19319 1 1 82 LEU HD12 H 2.402 -7.549 -4.788 1.00 . A A . 82 LEU HD12 1 1
14 19320 1 1 82 LEU HD13 H 3.002 -6.265 -5.838 1.00 . A A . 82 LEU HD13 1 1
14 19321 1 1 82 LEU HD21 H 1.672 -9.440 -8.115 1.00 . A A . 82 LEU HD21 1 1
14 19322 1 1 82 LEU HD22 H 3.220 -9.272 -7.288 1.00 . A A . 82 LEU HD22 1 1
14 19323 1 1 82 LEU HD23 H 2.829 -8.220 -8.649 1.00 . A A . 82 LEU HD23 1 1
14 19324 1 1 82 LEU HG H 1.546 -6.848 -7.399 1.00 . A A . 82 LEU HG 1 1
14 19325 1 1 82 LEU N N -1.026 -7.069 -7.614 1.00 . A A . 82 LEU N 1 1
14 19326 1 1 82 LEU O O -2.432 -10.002 -6.733 1.00 . A A . 82 LEU O 1 1
14 19327 1 1 83 ALA C C -4.441 -9.400 -5.246 1.00 . A A . 83 ALA C 1 1
14 19328 1 1 83 ALA CA C -3.320 -8.826 -4.387 1.00 . A A . 83 ALA CA 1 1
14 19329 1 1 83 ALA CB C -3.845 -7.693 -3.518 1.00 . A A . 83 ALA CB 1 1
14 19330 1 1 83 ALA H H -1.719 -7.557 -4.941 1.00 . A A . 83 ALA H 1 1
14 19331 1 1 83 ALA HA H -2.945 -9.602 -3.735 1.00 . A A . 83 ALA HA 1 1
14 19332 1 1 83 ALA HB1 H -4.762 -7.310 -3.943 1.00 . A A . 83 ALA HB1 1 1
14 19333 1 1 83 ALA HB2 H -4.037 -8.063 -2.522 1.00 . A A . 83 ALA HB2 1 1
14 19334 1 1 83 ALA HB3 H -3.111 -6.902 -3.475 1.00 . A A . 83 ALA HB3 1 1
14 19335 1 1 83 ALA N N -2.213 -8.358 -5.213 1.00 . A A . 83 ALA N 1 1
14 19336 1 1 83 ALA O O -4.915 -10.509 -5.002 1.00 . A A . 83 ALA O 1 1
14 19337 1 1 84 GLU C C -5.472 -10.242 -8.009 1.00 . A A . 84 GLU C 1 1
14 19338 1 1 84 GLU CA C -5.930 -9.072 -7.143 1.00 . A A . 84 GLU CA 1 1
14 19339 1 1 84 GLU CB C -6.383 -7.912 -8.033 1.00 . A A . 84 GLU CB 1 1
14 19340 1 1 84 GLU CD C -8.350 -6.778 -6.926 1.00 . A A . 84 GLU CD 1 1
14 19341 1 1 84 GLU CG C -6.871 -6.702 -7.254 1.00 . A A . 84 GLU CG 1 1
14 19342 1 1 84 GLU H H -4.444 -7.762 -6.394 1.00 . A A . 84 GLU H 1 1
14 19343 1 1 84 GLU HA H -6.761 -9.393 -6.535 1.00 . A A . 84 GLU HA 1 1
14 19344 1 1 84 GLU HB2 H -5.554 -7.605 -8.654 1.00 . A A . 84 GLU HB2 1 1
14 19345 1 1 84 GLU HB3 H -7.188 -8.255 -8.667 1.00 . A A . 84 GLU HB3 1 1
14 19346 1 1 84 GLU HG2 H -6.316 -6.637 -6.331 1.00 . A A . 84 GLU HG2 1 1
14 19347 1 1 84 GLU HG3 H -6.693 -5.814 -7.844 1.00 . A A . 84 GLU HG3 1 1
14 19348 1 1 84 GLU N N -4.862 -8.638 -6.250 1.00 . A A . 84 GLU N 1 1
14 19349 1 1 84 GLU O O -6.195 -11.225 -8.173 1.00 . A A . 84 GLU O 1 1
14 19350 1 1 84 GLU OE1 O -9.167 -6.795 -7.870 1.00 . A A . 84 GLU OE1 1 1
14 19351 1 1 84 GLU OE2 O -8.688 -6.817 -5.725 1.00 . A A . 84 GLU OE2 1 1
14 19352 1 1 85 GLU C C -3.722 -12.521 -8.690 1.00 . A A . 85 GLU C 1 1
14 19353 1 1 85 GLU CA C -3.716 -11.177 -9.411 1.00 . A A . 85 GLU CA 1 1
14 19354 1 1 85 GLU CB C -2.289 -10.820 -9.836 1.00 . A A . 85 GLU CB 1 1
14 19355 1 1 85 GLU CD C -2.573 -10.656 -12.341 1.00 . A A . 85 GLU CD 1 1
14 19356 1 1 85 GLU CG C -2.226 -9.923 -11.059 1.00 . A A . 85 GLU CG 1 1
14 19357 1 1 85 GLU H H -3.740 -9.321 -8.393 1.00 . A A . 85 GLU H 1 1
14 19358 1 1 85 GLU HA H -4.336 -11.251 -10.292 1.00 . A A . 85 GLU HA 1 1
14 19359 1 1 85 GLU HB2 H -1.798 -10.315 -9.017 1.00 . A A . 85 GLU HB2 1 1
14 19360 1 1 85 GLU HB3 H -1.755 -11.733 -10.056 1.00 . A A . 85 GLU HB3 1 1
14 19361 1 1 85 GLU HG2 H -2.922 -9.108 -10.930 1.00 . A A . 85 GLU HG2 1 1
14 19362 1 1 85 GLU HG3 H -1.224 -9.527 -11.149 1.00 . A A . 85 GLU HG3 1 1
14 19363 1 1 85 GLU N N -4.268 -10.129 -8.561 1.00 . A A . 85 GLU N 1 1
14 19364 1 1 85 GLU O O -4.247 -13.511 -9.200 1.00 . A A . 85 GLU O 1 1
14 19365 1 1 85 GLU OE1 O -2.048 -11.771 -12.546 1.00 . A A . 85 GLU OE1 1 1
14 19366 1 1 85 GLU OE2 O -3.368 -10.117 -13.137 1.00 . A A . 85 GLU OE2 1 1
14 19367 1 1 86 LYS C C -4.362 -14.574 -6.840 1.00 . A A . 86 LYS C 1 1
14 19368 1 1 86 LYS CA C -3.073 -13.771 -6.705 1.00 . A A . 86 LYS CA 1 1
14 19369 1 1 86 LYS CB C -2.820 -13.435 -5.233 1.00 . A A . 86 LYS CB 1 1
14 19370 1 1 86 LYS CD C -0.343 -13.657 -4.884 1.00 . A A . 86 LYS CD 1 1
14 19371 1 1 86 LYS CE C 0.988 -12.926 -4.983 1.00 . A A . 86 LYS CE 1 1
14 19372 1 1 86 LYS CG C -1.515 -12.697 -4.993 1.00 . A A . 86 LYS CG 1 1
14 19373 1 1 86 LYS H H -2.734 -11.729 -7.143 1.00 . A A . 86 LYS H 1 1
14 19374 1 1 86 LYS HA H -2.251 -14.366 -7.074 1.00 . A A . 86 LYS HA 1 1
14 19375 1 1 86 LYS HB2 H -3.630 -12.819 -4.872 1.00 . A A . 86 LYS HB2 1 1
14 19376 1 1 86 LYS HB3 H -2.799 -14.354 -4.665 1.00 . A A . 86 LYS HB3 1 1
14 19377 1 1 86 LYS HD2 H -0.391 -14.165 -3.932 1.00 . A A . 86 LYS HD2 1 1
14 19378 1 1 86 LYS HD3 H -0.406 -14.381 -5.683 1.00 . A A . 86 LYS HD3 1 1
14 19379 1 1 86 LYS HE2 H 1.787 -13.649 -4.918 1.00 . A A . 86 LYS HE2 1 1
14 19380 1 1 86 LYS HE3 H 1.036 -12.421 -5.936 1.00 . A A . 86 LYS HE3 1 1
14 19381 1 1 86 LYS HG2 H -1.337 -12.021 -5.816 1.00 . A A . 86 LYS HG2 1 1
14 19382 1 1 86 LYS HG3 H -1.594 -12.134 -4.074 1.00 . A A . 86 LYS HG3 1 1
14 19383 1 1 86 LYS HZ1 H 0.894 -10.976 -4.240 1.00 . A A . 86 LYS HZ1 1 1
14 19384 1 1 86 LYS HZ2 H 2.141 -11.905 -3.573 1.00 . A A . 86 LYS HZ2 1 1
14 19385 1 1 86 LYS HZ3 H 0.540 -12.166 -3.089 1.00 . A A . 86 LYS HZ3 1 1
14 19386 1 1 86 LYS N N -3.135 -12.550 -7.498 1.00 . A A . 86 LYS N 1 1
14 19387 1 1 86 LYS NZ N 1.152 -11.924 -3.895 1.00 . A A . 86 LYS NZ 1 1
14 19388 1 1 86 LYS O O -4.339 -15.740 -7.233 1.00 . A A . 86 LYS O 1 1
14 19389 1 1 87 GLN C C -7.217 -14.760 -8.051 1.00 . A A . 87 GLN C 1 1
14 19390 1 1 87 GLN CA C -6.784 -14.599 -6.598 1.00 . A A . 87 GLN CA 1 1
14 19391 1 1 87 GLN CB C -7.835 -13.800 -5.826 1.00 . A A . 87 GLN CB 1 1
14 19392 1 1 87 GLN CD C -9.276 -11.725 -5.808 1.00 . A A . 87 GLN CD 1 1
14 19393 1 1 87 GLN CG C -8.015 -12.379 -6.336 1.00 . A A . 87 GLN CG 1 1
14 19394 1 1 87 GLN H H -5.438 -13.014 -6.205 1.00 . A A . 87 GLN H 1 1
14 19395 1 1 87 GLN HA H -6.690 -15.578 -6.152 1.00 . A A . 87 GLN HA 1 1
14 19396 1 1 87 GLN HB2 H -8.785 -14.310 -5.900 1.00 . A A . 87 GLN HB2 1 1
14 19397 1 1 87 GLN HB3 H -7.542 -13.752 -4.787 1.00 . A A . 87 GLN HB3 1 1
14 19398 1 1 87 GLN HE21 H -8.224 -10.177 -5.140 1.00 . A A . 87 GLN HE21 1 1
14 19399 1 1 87 GLN HE22 H -9.927 -10.105 -4.858 1.00 . A A . 87 GLN HE22 1 1
14 19400 1 1 87 GLN HG2 H -7.166 -11.788 -6.025 1.00 . A A . 87 GLN HG2 1 1
14 19401 1 1 87 GLN HG3 H -8.061 -12.401 -7.414 1.00 . A A . 87 GLN HG3 1 1
14 19402 1 1 87 GLN N N -5.485 -13.942 -6.512 1.00 . A A . 87 GLN N 1 1
14 19403 1 1 87 GLN NE2 N -9.128 -10.551 -5.207 1.00 . A A . 87 GLN NE2 1 1
14 19404 1 1 87 GLN O O -6.655 -14.136 -8.951 1.00 . A A . 87 GLN O 1 1
14 19405 1 1 87 GLN OE1 O -10.373 -12.269 -5.940 1.00 . A A . 87 GLN OE1 1 1
14 19406 1 1 88 THR C C -10.226 -16.130 -9.597 1.00 . A A . 88 THR C 1 1
14 19407 1 1 88 THR CA C -8.729 -15.849 -9.617 1.00 . A A . 88 THR CA 1 1
14 19408 1 1 88 THR CB C -8.004 -17.034 -10.284 1.00 . A A . 88 THR CB 1 1
14 19409 1 1 88 THR CG2 C -8.500 -17.240 -11.708 1.00 . A A . 88 THR CG2 1 1
14 19410 1 1 88 THR H H -8.627 -16.072 -7.515 1.00 . A A . 88 THR H 1 1
14 19411 1 1 88 THR HA H -8.546 -14.964 -10.210 1.00 . A A . 88 THR HA 1 1
14 19412 1 1 88 THR HB H -8.211 -17.928 -9.714 1.00 . A A . 88 THR HB 1 1
14 19413 1 1 88 THR HG1 H -6.165 -17.393 -9.669 1.00 . A A . 88 THR HG1 1 1
14 19414 1 1 88 THR HG21 H -9.217 -16.470 -11.954 1.00 . A A . 88 THR HG21 1 1
14 19415 1 1 88 THR HG22 H -8.971 -18.209 -11.788 1.00 . A A . 88 THR HG22 1 1
14 19416 1 1 88 THR HG23 H -7.666 -17.187 -12.390 1.00 . A A . 88 THR HG23 1 1
14 19417 1 1 88 THR N N -8.220 -15.604 -8.274 1.00 . A A . 88 THR N 1 1
14 19418 1 1 88 THR O O -10.710 -16.919 -8.785 1.00 . A A . 88 THR O 1 1
14 19419 1 1 88 THR OG1 O -6.592 -16.802 -10.295 1.00 . A A . 88 THR OG1 1 1
14 19420 1 1 89 LYS C C -12.756 -16.725 -11.617 1.00 . A A . 89 LYS C 1 1
14 19421 1 1 89 LYS CA C -12.402 -15.661 -10.582 1.00 . A A . 89 LYS CA 1 1
14 19422 1 1 89 LYS CB C -13.081 -14.338 -10.944 1.00 . A A . 89 LYS CB 1 1
14 19423 1 1 89 LYS CD C -13.949 -14.476 -13.297 1.00 . A A . 89 LYS CD 1 1
14 19424 1 1 89 LYS CE C -14.182 -13.579 -14.503 1.00 . A A . 89 LYS CE 1 1
14 19425 1 1 89 LYS CG C -12.867 -13.919 -12.388 1.00 . A A . 89 LYS CG 1 1
14 19426 1 1 89 LYS H H -10.515 -14.863 -11.117 1.00 . A A . 89 LYS H 1 1
14 19427 1 1 89 LYS HA H -12.755 -15.984 -9.615 1.00 . A A . 89 LYS HA 1 1
14 19428 1 1 89 LYS HB2 H -14.144 -14.434 -10.772 1.00 . A A . 89 LYS HB2 1 1
14 19429 1 1 89 LYS HB3 H -12.691 -13.560 -10.303 1.00 . A A . 89 LYS HB3 1 1
14 19430 1 1 89 LYS HD2 H -13.648 -15.454 -13.643 1.00 . A A . 89 LYS HD2 1 1
14 19431 1 1 89 LYS HD3 H -14.871 -14.558 -12.737 1.00 . A A . 89 LYS HD3 1 1
14 19432 1 1 89 LYS HE2 H -13.248 -13.458 -15.031 1.00 . A A . 89 LYS HE2 1 1
14 19433 1 1 89 LYS HE3 H -14.904 -14.050 -15.152 1.00 . A A . 89 LYS HE3 1 1
14 19434 1 1 89 LYS HG2 H -12.884 -12.839 -12.446 1.00 . A A . 89 LYS HG2 1 1
14 19435 1 1 89 LYS HG3 H -11.906 -14.284 -12.720 1.00 . A A . 89 LYS HG3 1 1
14 19436 1 1 89 LYS HZ1 H -15.555 -12.337 -13.535 1.00 . A A . 89 LYS HZ1 1 1
14 19437 1 1 89 LYS HZ2 H -14.911 -11.673 -14.951 1.00 . A A . 89 LYS HZ2 1 1
14 19438 1 1 89 LYS HZ3 H -13.974 -11.734 -13.544 1.00 . A A . 89 LYS HZ3 1 1
14 19439 1 1 89 LYS N N -10.958 -15.480 -10.496 1.00 . A A . 89 LYS N 1 1
14 19440 1 1 89 LYS NZ N -14.690 -12.237 -14.105 1.00 . A A . 89 LYS NZ 1 1
14 19441 1 1 89 LYS O O -11.874 -17.326 -12.229 1.00 . A A . 89 LYS O 1 1
14 19442 1 1 90 SER C C -15.657 -17.383 -13.617 1.00 . A A . 90 SER C 1 1
14 19443 1 1 90 SER CA C -14.522 -17.944 -12.765 1.00 . A A . 90 SER CA 1 1
14 19444 1 1 90 SER CB C -14.993 -19.205 -12.035 1.00 . A A . 90 SER CB 1 1
14 19445 1 1 90 SER H H -14.707 -16.440 -11.287 1.00 . A A . 90 SER H 1 1
14 19446 1 1 90 SER HA H -13.696 -18.200 -13.410 1.00 . A A . 90 SER HA 1 1
14 19447 1 1 90 SER HB2 H -15.563 -18.922 -11.164 1.00 . A A . 90 SER HB2 1 1
14 19448 1 1 90 SER HB3 H -15.613 -19.790 -12.698 1.00 . A A . 90 SER HB3 1 1
14 19449 1 1 90 SER HG H -14.162 -20.571 -10.904 1.00 . A A . 90 SER HG 1 1
14 19450 1 1 90 SER N N -14.052 -16.951 -11.806 1.00 . A A . 90 SER N 1 1
14 19451 1 1 90 SER O O -16.249 -16.358 -13.283 1.00 . A A . 90 SER O 1 1
14 19452 1 1 90 SER OG O -13.892 -19.997 -11.623 1.00 . A A . 90 SER OG 1 1
14 19453 1 1 91 GLY C C -16.923 -18.246 -16.981 1.00 . A A . 91 GLY C 1 1
14 19454 1 1 91 GLY CA C -17.014 -17.620 -15.603 1.00 . A A . 91 GLY CA 1 1
14 19455 1 1 91 GLY H H -15.446 -18.876 -14.935 1.00 . A A . 91 GLY H 1 1
14 19456 1 1 91 GLY HA2 H -17.966 -17.878 -15.163 1.00 . A A . 91 GLY HA2 1 1
14 19457 1 1 91 GLY HA3 H -16.956 -16.546 -15.705 1.00 . A A . 91 GLY HA3 1 1
14 19458 1 1 91 GLY N N -15.952 -18.065 -14.720 1.00 . A A . 91 GLY N 1 1
14 19459 1 1 91 GLY O O -17.832 -18.944 -17.430 1.00 . A A . 91 GLY O 1 1
14 19460 1 1 92 PRO C C -15.347 -20.039 -19.014 1.00 . A A . 92 PRO C 1 1
14 19461 1 1 92 PRO CA C -15.571 -18.531 -19.020 1.00 . A A . 92 PRO CA 1 1
14 19462 1 1 92 PRO CB C -14.304 -17.804 -19.477 1.00 . A A . 92 PRO CB 1 1
14 19463 1 1 92 PRO CD C -14.679 -17.172 -17.202 1.00 . A A . 92 PRO CD 1 1
14 19464 1 1 92 PRO CG C -13.600 -17.440 -18.215 1.00 . A A . 92 PRO CG 1 1
14 19465 1 1 92 PRO HA H -16.385 -18.292 -19.689 1.00 . A A . 92 PRO HA 1 1
14 19466 1 1 92 PRO HB2 H -13.706 -18.466 -20.088 1.00 . A A . 92 PRO HB2 1 1
14 19467 1 1 92 PRO HB3 H -14.573 -16.927 -20.046 1.00 . A A . 92 PRO HB3 1 1
14 19468 1 1 92 PRO HD2 H -14.359 -17.484 -16.219 1.00 . A A . 92 PRO HD2 1 1
14 19469 1 1 92 PRO HD3 H -14.943 -16.125 -17.201 1.00 . A A . 92 PRO HD3 1 1
14 19470 1 1 92 PRO HG2 H -12.978 -18.260 -17.893 1.00 . A A . 92 PRO HG2 1 1
14 19471 1 1 92 PRO HG3 H -13.004 -16.553 -18.371 1.00 . A A . 92 PRO HG3 1 1
14 19472 1 1 92 PRO N N -15.804 -17.996 -17.676 1.00 . A A . 92 PRO N 1 1
14 19473 1 1 92 PRO O O -15.204 -20.660 -20.067 1.00 . A A . 92 PRO O 1 1
14 19474 1 1 93 SER C C -15.996 -22.837 -18.640 1.00 . A A . 93 SER C 1 1
14 19475 1 1 93 SER CA C -15.105 -22.059 -17.677 1.00 . A A . 93 SER CA 1 1
14 19476 1 1 93 SER CB C -15.387 -22.495 -16.237 1.00 . A A . 93 SER CB 1 1
14 19477 1 1 93 SER H H -15.436 -20.074 -17.017 1.00 . A A . 93 SER H 1 1
14 19478 1 1 93 SER HA H -14.073 -22.267 -17.911 1.00 . A A . 93 SER HA 1 1
14 19479 1 1 93 SER HB2 H -14.844 -23.405 -16.027 1.00 . A A . 93 SER HB2 1 1
14 19480 1 1 93 SER HB3 H -15.065 -21.718 -15.559 1.00 . A A . 93 SER HB3 1 1
14 19481 1 1 93 SER HG H -17.062 -23.437 -16.622 1.00 . A A . 93 SER HG 1 1
14 19482 1 1 93 SER N N -15.317 -20.623 -17.820 1.00 . A A . 93 SER N 1 1
14 19483 1 1 93 SER O O -17.087 -22.390 -18.993 1.00 . A A . 93 SER O 1 1
14 19484 1 1 93 SER OG O -16.770 -22.733 -16.038 1.00 . A A . 93 SER OG 1 1
14 19485 1 1 94 SER C C -17.649 -25.181 -19.422 1.00 . A A . 94 SER C 1 1
14 19486 1 1 94 SER CA C -16.272 -24.846 -19.988 1.00 . A A . 94 SER CA 1 1
14 19487 1 1 94 SER CB C -15.501 -26.135 -20.279 1.00 . A A . 94 SER CB 1 1
14 19488 1 1 94 SER H H -14.645 -24.308 -18.744 1.00 . A A . 94 SER H 1 1
14 19489 1 1 94 SER HA H -16.397 -24.295 -20.908 1.00 . A A . 94 SER HA 1 1
14 19490 1 1 94 SER HB2 H -15.997 -26.677 -21.070 1.00 . A A . 94 SER HB2 1 1
14 19491 1 1 94 SER HB3 H -14.495 -25.886 -20.588 1.00 . A A . 94 SER HB3 1 1
14 19492 1 1 94 SER HG H -16.205 -27.532 -19.101 1.00 . A A . 94 SER HG 1 1
14 19493 1 1 94 SER N N -15.522 -24.005 -19.061 1.00 . A A . 94 SER N 1 1
14 19494 1 1 94 SER O O -17.767 -25.727 -18.326 1.00 . A A . 94 SER O 1 1
14 19495 1 1 94 SER OG O -15.435 -26.961 -19.130 1.00 . A A . 94 SER OG 1 1
14 19496 1 1 95 GLY C C -20.612 -26.387 -20.359 1.00 . A A . 95 GLY C 1 1
14 19497 1 1 95 GLY CA C -20.046 -25.123 -19.742 1.00 . A A . 95 GLY CA 1 1
14 19498 1 1 95 GLY H H -18.535 -24.417 -21.047 1.00 . A A . 95 GLY H 1 1
14 19499 1 1 95 GLY HA2 H -20.049 -25.226 -18.667 1.00 . A A . 95 GLY HA2 1 1
14 19500 1 1 95 GLY HA3 H -20.675 -24.290 -20.016 1.00 . A A . 95 GLY HA3 1 1
14 19501 1 1 95 GLY N N -18.690 -24.850 -20.182 1.00 . A A . 95 GLY N 1 1
14 19502 1 1 95 GLY O O -21.168 -27.232 -19.658 1.00 . A A . 95 GLY O 1 1
15 19503 1 1 1 GLY C C -6.516 11.921 16.591 1.00 . A A . 1 GLY C 1 1
15 19504 1 1 1 GLY CA C -6.179 11.278 17.922 1.00 . A A . 1 GLY CA 1 1
15 19505 1 1 1 GLY H1 H -4.705 9.780 18.174 1.00 . A A . 1 GLY H1 1 1
15 19506 1 1 1 GLY HA2 H -7.083 11.181 18.502 1.00 . A A . 1 GLY HA2 1 1
15 19507 1 1 1 GLY HA3 H -5.489 11.917 18.453 1.00 . A A . 1 GLY HA3 1 1
15 19508 1 1 1 GLY N N -5.578 9.966 17.768 1.00 . A A . 1 GLY N 1 1
15 19509 1 1 1 GLY O O -5.904 11.607 15.570 1.00 . A A . 1 GLY O 1 1
15 19510 1 1 2 SER C C -7.950 15.017 15.596 1.00 . A A . 2 SER C 1 1
15 19511 1 1 2 SER CA C -7.914 13.506 15.385 1.00 . A A . 2 SER CA 1 1
15 19512 1 1 2 SER CB C -9.293 13.009 14.946 1.00 . A A . 2 SER CB 1 1
15 19513 1 1 2 SER H H -7.942 13.030 17.448 1.00 . A A . 2 SER H 1 1
15 19514 1 1 2 SER HA H -7.196 13.279 14.611 1.00 . A A . 2 SER HA 1 1
15 19515 1 1 2 SER HB2 H -9.403 11.972 15.222 1.00 . A A . 2 SER HB2 1 1
15 19516 1 1 2 SER HB3 H -10.057 13.595 15.435 1.00 . A A . 2 SER HB3 1 1
15 19517 1 1 2 SER HG H -9.020 12.391 13.107 1.00 . A A . 2 SER HG 1 1
15 19518 1 1 2 SER N N -7.493 12.822 16.601 1.00 . A A . 2 SER N 1 1
15 19519 1 1 2 SER O O -8.692 15.520 16.439 1.00 . A A . 2 SER O 1 1
15 19520 1 1 2 SER OG O -9.455 13.128 13.543 1.00 . A A . 2 SER OG 1 1
15 19521 1 1 3 SER C C -8.433 17.816 14.621 1.00 . A A . 3 SER C 1 1
15 19522 1 1 3 SER CA C -7.076 17.188 14.927 1.00 . A A . 3 SER CA 1 1
15 19523 1 1 3 SER CB C -6.017 17.743 13.971 1.00 . A A . 3 SER CB 1 1
15 19524 1 1 3 SER H H -6.572 15.276 14.170 1.00 . A A . 3 SER H 1 1
15 19525 1 1 3 SER HA H -6.798 17.436 15.941 1.00 . A A . 3 SER HA 1 1
15 19526 1 1 3 SER HB2 H -5.051 17.343 14.238 1.00 . A A . 3 SER HB2 1 1
15 19527 1 1 3 SER HB3 H -6.261 17.449 12.960 1.00 . A A . 3 SER HB3 1 1
15 19528 1 1 3 SER HG H -6.844 19.518 13.917 1.00 . A A . 3 SER HG 1 1
15 19529 1 1 3 SER N N -7.141 15.736 14.823 1.00 . A A . 3 SER N 1 1
15 19530 1 1 3 SER O O -8.900 17.787 13.484 1.00 . A A . 3 SER O 1 1
15 19531 1 1 3 SER OG O -5.962 19.157 14.036 1.00 . A A . 3 SER OG 1 1
15 19532 1 1 4 GLY C C -10.433 20.379 16.117 1.00 . A A . 4 GLY C 1 1
15 19533 1 1 4 GLY CA C -10.356 19.011 15.469 1.00 . A A . 4 GLY CA 1 1
15 19534 1 1 4 GLY H H -8.638 18.377 16.532 1.00 . A A . 4 GLY H 1 1
15 19535 1 1 4 GLY HA2 H -10.553 19.113 14.412 1.00 . A A . 4 GLY HA2 1 1
15 19536 1 1 4 GLY HA3 H -11.113 18.376 15.905 1.00 . A A . 4 GLY HA3 1 1
15 19537 1 1 4 GLY N N -9.059 18.384 15.647 1.00 . A A . 4 GLY N 1 1
15 19538 1 1 4 GLY O O -9.760 21.316 15.686 1.00 . A A . 4 GLY O 1 1
15 19539 1 1 5 SER C C -10.215 22.052 18.746 1.00 . A A . 5 SER C 1 1
15 19540 1 1 5 SER CA C -11.422 21.761 17.860 1.00 . A A . 5 SER CA 1 1
15 19541 1 1 5 SER CB C -12.695 21.734 18.706 1.00 . A A . 5 SER CB 1 1
15 19542 1 1 5 SER H H -11.764 19.712 17.451 1.00 . A A . 5 SER H 1 1
15 19543 1 1 5 SER HA H -11.508 22.544 17.120 1.00 . A A . 5 SER HA 1 1
15 19544 1 1 5 SER HB2 H -12.597 20.982 19.475 1.00 . A A . 5 SER HB2 1 1
15 19545 1 1 5 SER HB3 H -12.840 22.702 19.165 1.00 . A A . 5 SER HB3 1 1
15 19546 1 1 5 SER HG H -14.261 20.645 18.258 1.00 . A A . 5 SER HG 1 1
15 19547 1 1 5 SER N N -11.256 20.496 17.154 1.00 . A A . 5 SER N 1 1
15 19548 1 1 5 SER O O -10.134 21.580 19.879 1.00 . A A . 5 SER O 1 1
15 19549 1 1 5 SER OG O -13.830 21.430 17.912 1.00 . A A . 5 SER OG 1 1
15 19550 1 1 6 SER C C -7.692 24.644 18.720 1.00 . A A . 6 SER C 1 1
15 19551 1 1 6 SER CA C -8.071 23.186 18.959 1.00 . A A . 6 SER CA 1 1
15 19552 1 1 6 SER CB C -6.913 22.273 18.552 1.00 . A A . 6 SER CB 1 1
15 19553 1 1 6 SER H H -9.398 23.180 17.310 1.00 . A A . 6 SER H 1 1
15 19554 1 1 6 SER HA H -8.275 23.047 20.010 1.00 . A A . 6 SER HA 1 1
15 19555 1 1 6 SER HB2 H -6.999 22.032 17.504 1.00 . A A . 6 SER HB2 1 1
15 19556 1 1 6 SER HB3 H -5.977 22.784 18.728 1.00 . A A . 6 SER HB3 1 1
15 19557 1 1 6 SER HG H -6.195 21.075 19.926 1.00 . A A . 6 SER HG 1 1
15 19558 1 1 6 SER N N -9.277 22.833 18.219 1.00 . A A . 6 SER N 1 1
15 19559 1 1 6 SER O O -8.360 25.355 17.969 1.00 . A A . 6 SER O 1 1
15 19560 1 1 6 SER OG O -6.923 21.070 19.301 1.00 . A A . 6 SER OG 1 1
15 19561 1 1 7 GLY C C -4.700 26.627 19.554 1.00 . A A . 7 GLY C 1 1
15 19562 1 1 7 GLY CA C -6.165 26.455 19.209 1.00 . A A . 7 GLY CA 1 1
15 19563 1 1 7 GLY H H -6.122 24.471 19.950 1.00 . A A . 7 GLY H 1 1
15 19564 1 1 7 GLY HA2 H -6.322 26.759 18.185 1.00 . A A . 7 GLY HA2 1 1
15 19565 1 1 7 GLY HA3 H -6.753 27.089 19.857 1.00 . A A . 7 GLY HA3 1 1
15 19566 1 1 7 GLY N N -6.615 25.083 19.364 1.00 . A A . 7 GLY N 1 1
15 19567 1 1 7 GLY O O -4.212 26.046 20.525 1.00 . A A . 7 GLY O 1 1
15 19568 1 1 8 SER C C -1.764 26.395 18.754 1.00 . A A . 8 SER C 1 1
15 19569 1 1 8 SER CA C -2.574 27.667 18.983 1.00 . A A . 8 SER CA 1 1
15 19570 1 1 8 SER CB C -2.341 28.185 20.403 1.00 . A A . 8 SER CB 1 1
15 19571 1 1 8 SER H H -4.441 27.858 18.001 1.00 . A A . 8 SER H 1 1
15 19572 1 1 8 SER HA H -2.251 28.417 18.277 1.00 . A A . 8 SER HA 1 1
15 19573 1 1 8 SER HB2 H -3.162 28.824 20.689 1.00 . A A . 8 SER HB2 1 1
15 19574 1 1 8 SER HB3 H -2.283 27.347 21.084 1.00 . A A . 8 SER HB3 1 1
15 19575 1 1 8 SER HG H -0.521 28.610 19.818 1.00 . A A . 8 SER HG 1 1
15 19576 1 1 8 SER N N -3.995 27.424 18.759 1.00 . A A . 8 SER N 1 1
15 19577 1 1 8 SER O O -0.849 26.083 19.516 1.00 . A A . 8 SER O 1 1
15 19578 1 1 8 SER OG O -1.136 28.925 20.485 1.00 . A A . 8 SER OG 1 1
15 19579 1 1 9 ILE C C 0.074 24.679 17.130 1.00 . A A . 9 ILE C 1 1
15 19580 1 1 9 ILE CA C -1.411 24.427 17.368 1.00 . A A . 9 ILE CA 1 1
15 19581 1 1 9 ILE CB C -2.013 23.759 16.117 1.00 . A A . 9 ILE CB 1 1
15 19582 1 1 9 ILE CD1 C -4.286 23.343 15.048 1.00 . A A . 9 ILE CD1 1 1
15 19583 1 1 9 ILE CG1 C -3.500 23.466 16.334 1.00 . A A . 9 ILE CG1 1 1
15 19584 1 1 9 ILE CG2 C -1.259 22.481 15.784 1.00 . A A . 9 ILE CG2 1 1
15 19585 1 1 9 ILE H H -2.844 25.964 17.128 1.00 . A A . 9 ILE H 1 1
15 19586 1 1 9 ILE HA H -1.522 23.750 18.201 1.00 . A A . 9 ILE HA 1 1
15 19587 1 1 9 ILE HB H -1.906 24.438 15.285 1.00 . A A . 9 ILE HB 1 1
15 19588 1 1 9 ILE HD11 H -3.983 24.123 14.365 1.00 . A A . 9 ILE HD11 1 1
15 19589 1 1 9 ILE HD12 H -4.096 22.379 14.601 1.00 . A A . 9 ILE HD12 1 1
15 19590 1 1 9 ILE HD13 H -5.341 23.440 15.261 1.00 . A A . 9 ILE HD13 1 1
15 19591 1 1 9 ILE HG12 H -3.602 22.539 16.875 1.00 . A A . 9 ILE HG12 1 1
15 19592 1 1 9 ILE HG13 H -3.935 24.267 16.915 1.00 . A A . 9 ILE HG13 1 1
15 19593 1 1 9 ILE HG21 H -0.357 22.431 16.376 1.00 . A A . 9 ILE HG21 1 1
15 19594 1 1 9 ILE HG22 H -1.883 21.627 16.007 1.00 . A A . 9 ILE HG22 1 1
15 19595 1 1 9 ILE HG23 H -1.003 22.475 14.735 1.00 . A A . 9 ILE HG23 1 1
15 19596 1 1 9 ILE N N -2.106 25.664 17.698 1.00 . A A . 9 ILE N 1 1
15 19597 1 1 9 ILE O O 0.451 25.642 16.463 1.00 . A A . 9 ILE O 1 1
15 19598 1 1 10 GLN C C 2.844 23.157 16.304 1.00 . A A . 10 GLN C 1 1
15 19599 1 1 10 GLN CA C 2.357 23.931 17.524 1.00 . A A . 10 GLN CA 1 1
15 19600 1 1 10 GLN CB C 3.070 23.429 18.780 1.00 . A A . 10 GLN CB 1 1
15 19601 1 1 10 GLN CD C 5.126 23.549 20.244 1.00 . A A . 10 GLN CD 1 1
15 19602 1 1 10 GLN CG C 4.405 24.111 19.035 1.00 . A A . 10 GLN CG 1 1
15 19603 1 1 10 GLN H H 0.551 23.057 18.198 1.00 . A A . 10 GLN H 1 1
15 19604 1 1 10 GLN HA H 2.584 24.976 17.385 1.00 . A A . 10 GLN HA 1 1
15 19605 1 1 10 GLN HB2 H 2.433 23.600 19.635 1.00 . A A . 10 GLN HB2 1 1
15 19606 1 1 10 GLN HB3 H 3.246 22.368 18.680 1.00 . A A . 10 GLN HB3 1 1
15 19607 1 1 10 GLN HE21 H 4.562 25.110 21.338 1.00 . A A . 10 GLN HE21 1 1
15 19608 1 1 10 GLN HE22 H 5.521 23.928 22.156 1.00 . A A . 10 GLN HE22 1 1
15 19609 1 1 10 GLN HG2 H 5.034 23.979 18.168 1.00 . A A . 10 GLN HG2 1 1
15 19610 1 1 10 GLN HG3 H 4.231 25.165 19.196 1.00 . A A . 10 GLN HG3 1 1
15 19611 1 1 10 GLN N N 0.911 23.804 17.677 1.00 . A A . 10 GLN N 1 1
15 19612 1 1 10 GLN NE2 N 5.064 24.268 21.359 1.00 . A A . 10 GLN NE2 1 1
15 19613 1 1 10 GLN O O 3.508 23.711 15.428 1.00 . A A . 10 GLN O 1 1
15 19614 1 1 10 GLN OE1 O 5.732 22.479 20.178 1.00 . A A . 10 GLN OE1 1 1
15 19615 1 1 11 LYS C C 2.284 21.496 13.835 1.00 . A A . 11 LYS C 1 1
15 19616 1 1 11 LYS CA C 2.913 21.019 15.140 1.00 . A A . 11 LYS CA 1 1
15 19617 1 1 11 LYS CB C 2.513 19.567 15.412 1.00 . A A . 11 LYS CB 1 1
15 19618 1 1 11 LYS CD C 4.641 18.414 16.084 1.00 . A A . 11 LYS CD 1 1
15 19619 1 1 11 LYS CE C 5.423 17.785 17.228 1.00 . A A . 11 LYS CE 1 1
15 19620 1 1 11 LYS CG C 3.289 18.926 16.549 1.00 . A A . 11 LYS CG 1 1
15 19621 1 1 11 LYS H H 1.980 21.486 16.982 1.00 . A A . 11 LYS H 1 1
15 19622 1 1 11 LYS HA H 3.988 21.077 15.050 1.00 . A A . 11 LYS HA 1 1
15 19623 1 1 11 LYS HB2 H 1.462 19.536 15.658 1.00 . A A . 11 LYS HB2 1 1
15 19624 1 1 11 LYS HB3 H 2.683 18.987 14.516 1.00 . A A . 11 LYS HB3 1 1
15 19625 1 1 11 LYS HD2 H 4.490 17.670 15.316 1.00 . A A . 11 LYS HD2 1 1
15 19626 1 1 11 LYS HD3 H 5.210 19.240 15.681 1.00 . A A . 11 LYS HD3 1 1
15 19627 1 1 11 LYS HE2 H 5.902 18.569 17.793 1.00 . A A . 11 LYS HE2 1 1
15 19628 1 1 11 LYS HE3 H 4.735 17.250 17.866 1.00 . A A . 11 LYS HE3 1 1
15 19629 1 1 11 LYS HG2 H 3.442 19.659 17.327 1.00 . A A . 11 LYS HG2 1 1
15 19630 1 1 11 LYS HG3 H 2.716 18.098 16.942 1.00 . A A . 11 LYS HG3 1 1
15 19631 1 1 11 LYS HZ1 H 7.088 16.557 17.517 1.00 . A A . 11 LYS HZ1 1 1
15 19632 1 1 11 LYS HZ2 H 7.035 17.292 15.995 1.00 . A A . 11 LYS HZ2 1 1
15 19633 1 1 11 LYS HZ3 H 6.014 15.989 16.340 1.00 . A A . 11 LYS HZ3 1 1
15 19634 1 1 11 LYS N N 2.511 21.871 16.254 1.00 . A A . 11 LYS N 1 1
15 19635 1 1 11 LYS NZ N 6.463 16.840 16.735 1.00 . A A . 11 LYS NZ 1 1
15 19636 1 1 11 LYS O O 1.505 22.449 13.822 1.00 . A A . 11 LYS O 1 1
15 19637 1 1 12 ASP C C 2.094 19.971 10.498 1.00 . A A . 12 ASP C 1 1
15 19638 1 1 12 ASP CA C 2.091 21.178 11.430 1.00 . A A . 12 ASP CA 1 1
15 19639 1 1 12 ASP CB C 2.906 22.316 10.812 1.00 . A A . 12 ASP CB 1 1
15 19640 1 1 12 ASP CG C 4.358 21.937 10.598 1.00 . A A . 12 ASP CG 1 1
15 19641 1 1 12 ASP H H 3.250 20.074 12.814 1.00 . A A . 12 ASP H 1 1
15 19642 1 1 12 ASP HA H 1.073 21.510 11.566 1.00 . A A . 12 ASP HA 1 1
15 19643 1 1 12 ASP HB2 H 2.477 22.580 9.857 1.00 . A A . 12 ASP HB2 1 1
15 19644 1 1 12 ASP HB3 H 2.869 23.173 11.469 1.00 . A A . 12 ASP HB3 1 1
15 19645 1 1 12 ASP N N 2.625 20.825 12.740 1.00 . A A . 12 ASP N 1 1
15 19646 1 1 12 ASP O O 2.900 19.052 10.657 1.00 . A A . 12 ASP O 1 1
15 19647 1 1 12 ASP OD1 O 4.674 21.381 9.525 1.00 . A A . 12 ASP OD1 1 1
15 19648 1 1 12 ASP OD2 O 5.179 22.197 11.502 1.00 . A A . 12 ASP OD2 1 1
15 19649 1 1 13 LEU C C 2.466 18.374 8.171 1.00 . A A . 13 LEU C 1 1
15 19650 1 1 13 LEU CA C 1.084 18.881 8.570 1.00 . A A . 13 LEU CA 1 1
15 19651 1 1 13 LEU CB C 0.316 19.333 7.327 1.00 . A A . 13 LEU CB 1 1
15 19652 1 1 13 LEU CD1 C 0.264 17.380 5.757 1.00 . A A . 13 LEU CD1 1 1
15 19653 1 1 13 LEU CD2 C -1.295 17.453 7.712 1.00 . A A . 13 LEU CD2 1 1
15 19654 1 1 13 LEU CG C -0.567 18.278 6.661 1.00 . A A . 13 LEU CG 1 1
15 19655 1 1 13 LEU H H 0.573 20.736 9.451 1.00 . A A . 13 LEU H 1 1
15 19656 1 1 13 LEU HA H 0.542 18.076 9.044 1.00 . A A . 13 LEU HA 1 1
15 19657 1 1 13 LEU HB2 H -0.315 20.161 7.612 1.00 . A A . 13 LEU HB2 1 1
15 19658 1 1 13 LEU HB3 H 1.039 19.670 6.597 1.00 . A A . 13 LEU HB3 1 1
15 19659 1 1 13 LEU HD11 H 0.003 16.348 5.937 1.00 . A A . 13 LEU HD11 1 1
15 19660 1 1 13 LEU HD12 H 1.313 17.528 5.967 1.00 . A A . 13 LEU HD12 1 1
15 19661 1 1 13 LEU HD13 H 0.065 17.628 4.725 1.00 . A A . 13 LEU HD13 1 1
15 19662 1 1 13 LEU HD21 H -0.619 16.719 8.125 1.00 . A A . 13 LEU HD21 1 1
15 19663 1 1 13 LEU HD22 H -2.136 16.950 7.256 1.00 . A A . 13 LEU HD22 1 1
15 19664 1 1 13 LEU HD23 H -1.647 18.103 8.499 1.00 . A A . 13 LEU HD23 1 1
15 19665 1 1 13 LEU HG H -1.309 18.773 6.049 1.00 . A A . 13 LEU HG 1 1
15 19666 1 1 13 LEU N N 1.187 19.977 9.527 1.00 . A A . 13 LEU N 1 1
15 19667 1 1 13 LEU O O 3.341 19.155 7.800 1.00 . A A . 13 LEU O 1 1
15 19668 1 1 14 ALA C C 3.988 16.133 6.402 1.00 . A A . 14 ALA C 1 1
15 19669 1 1 14 ALA CA C 3.929 16.449 7.893 1.00 . A A . 14 ALA CA 1 1
15 19670 1 1 14 ALA CB C 4.156 15.187 8.712 1.00 . A A . 14 ALA CB 1 1
15 19671 1 1 14 ALA H H 1.919 16.489 8.553 1.00 . A A . 14 ALA H 1 1
15 19672 1 1 14 ALA HA H 4.715 17.151 8.133 1.00 . A A . 14 ALA HA 1 1
15 19673 1 1 14 ALA HB1 H 4.391 14.366 8.049 1.00 . A A . 14 ALA HB1 1 1
15 19674 1 1 14 ALA HB2 H 4.976 15.344 9.395 1.00 . A A . 14 ALA HB2 1 1
15 19675 1 1 14 ALA HB3 H 3.261 14.954 9.269 1.00 . A A . 14 ALA HB3 1 1
15 19676 1 1 14 ALA N N 2.655 17.060 8.249 1.00 . A A . 14 ALA N 1 1
15 19677 1 1 14 ALA O O 2.961 16.093 5.726 1.00 . A A . 14 ALA O 1 1
15 19678 1 1 15 ASN C C 4.853 14.208 4.156 1.00 . A A . 15 ASN C 1 1
15 19679 1 1 15 ASN CA C 5.389 15.598 4.485 1.00 . A A . 15 ASN CA 1 1
15 19680 1 1 15 ASN CB C 6.873 15.684 4.120 1.00 . A A . 15 ASN CB 1 1
15 19681 1 1 15 ASN CG C 7.728 14.747 4.952 1.00 . A A . 15 ASN CG 1 1
15 19682 1 1 15 ASN H H 5.977 15.956 6.487 1.00 . A A . 15 ASN H 1 1
15 19683 1 1 15 ASN HA H 4.843 16.328 3.908 1.00 . A A . 15 ASN HA 1 1
15 19684 1 1 15 ASN HB2 H 6.996 15.424 3.079 1.00 . A A . 15 ASN HB2 1 1
15 19685 1 1 15 ASN HB3 H 7.219 16.694 4.279 1.00 . A A . 15 ASN HB3 1 1
15 19686 1 1 15 ASN HD21 H 8.557 14.003 3.304 1.00 . A A . 15 ASN HD21 1 1
15 19687 1 1 15 ASN HD22 H 9.113 13.329 4.795 1.00 . A A . 15 ASN HD22 1 1
15 19688 1 1 15 ASN N N 5.197 15.909 5.897 1.00 . A A . 15 ASN N 1 1
15 19689 1 1 15 ASN ND2 N 8.549 13.946 4.283 1.00 . A A . 15 ASN ND2 1 1
15 19690 1 1 15 ASN O O 4.015 14.050 3.269 1.00 . A A . 15 ASN O 1 1
15 19691 1 1 15 ASN OD1 O 7.650 14.745 6.180 1.00 . A A . 15 ASN OD1 1 1
15 19692 1 1 16 ILE C C 3.433 11.769 4.290 1.00 . A A . 16 ILE C 1 1
15 19693 1 1 16 ILE CA C 4.909 11.830 4.665 1.00 . A A . 16 ILE CA 1 1
15 19694 1 1 16 ILE CB C 5.145 10.965 5.917 1.00 . A A . 16 ILE CB 1 1
15 19695 1 1 16 ILE CD1 C 7.539 10.576 5.143 1.00 . A A . 16 ILE CD1 1 1
15 19696 1 1 16 ILE CG1 C 6.630 10.961 6.290 1.00 . A A . 16 ILE CG1 1 1
15 19697 1 1 16 ILE CG2 C 4.650 9.546 5.682 1.00 . A A . 16 ILE CG2 1 1
15 19698 1 1 16 ILE H H 6.007 13.396 5.573 1.00 . A A . 16 ILE H 1 1
15 19699 1 1 16 ILE HA H 5.494 11.420 3.854 1.00 . A A . 16 ILE HA 1 1
15 19700 1 1 16 ILE HB H 4.579 11.388 6.733 1.00 . A A . 16 ILE HB 1 1
15 19701 1 1 16 ILE HD11 H 6.994 9.961 4.442 1.00 . A A . 16 ILE HD11 1 1
15 19702 1 1 16 ILE HD12 H 7.889 11.467 4.646 1.00 . A A . 16 ILE HD12 1 1
15 19703 1 1 16 ILE HD13 H 8.384 10.021 5.525 1.00 . A A . 16 ILE HD13 1 1
15 19704 1 1 16 ILE HG12 H 6.914 11.947 6.620 1.00 . A A . 16 ILE HG12 1 1
15 19705 1 1 16 ILE HG13 H 6.791 10.257 7.092 1.00 . A A . 16 ILE HG13 1 1
15 19706 1 1 16 ILE HG21 H 5.428 8.966 5.209 1.00 . A A . 16 ILE HG21 1 1
15 19707 1 1 16 ILE HG22 H 4.390 9.095 6.628 1.00 . A A . 16 ILE HG22 1 1
15 19708 1 1 16 ILE HG23 H 3.780 9.570 5.043 1.00 . A A . 16 ILE HG23 1 1
15 19709 1 1 16 ILE N N 5.341 13.205 4.879 1.00 . A A . 16 ILE N 1 1
15 19710 1 1 16 ILE O O 2.605 12.468 4.873 1.00 . A A . 16 ILE O 1 1
15 19711 1 1 17 ALA C C 1.171 9.415 3.273 1.00 . A A . 17 ALA C 1 1
15 19712 1 1 17 ALA CA C 1.733 10.772 2.862 1.00 . A A . 17 ALA CA 1 1
15 19713 1 1 17 ALA CB C 1.649 10.946 1.353 1.00 . A A . 17 ALA CB 1 1
15 19714 1 1 17 ALA H H 3.816 10.397 2.887 1.00 . A A . 17 ALA H 1 1
15 19715 1 1 17 ALA HA H 1.141 11.549 3.324 1.00 . A A . 17 ALA HA 1 1
15 19716 1 1 17 ALA HB1 H 0.619 10.856 1.039 1.00 . A A . 17 ALA HB1 1 1
15 19717 1 1 17 ALA HB2 H 2.025 11.921 1.083 1.00 . A A . 17 ALA HB2 1 1
15 19718 1 1 17 ALA HB3 H 2.241 10.184 0.870 1.00 . A A . 17 ALA HB3 1 1
15 19719 1 1 17 ALA N N 3.111 10.927 3.314 1.00 . A A . 17 ALA N 1 1
15 19720 1 1 17 ALA O O 1.571 8.381 2.739 1.00 . A A . 17 ALA O 1 1
15 19721 1 1 18 GLU C C -1.535 7.781 3.810 1.00 . A A . 18 GLU C 1 1
15 19722 1 1 18 GLU CA C -0.372 8.195 4.706 1.00 . A A . 18 GLU CA 1 1
15 19723 1 1 18 GLU CB C -0.860 8.372 6.146 1.00 . A A . 18 GLU CB 1 1
15 19724 1 1 18 GLU CD C -2.431 7.370 7.850 1.00 . A A . 18 GLU CD 1 1
15 19725 1 1 18 GLU CG C -1.411 7.097 6.762 1.00 . A A . 18 GLU CG 1 1
15 19726 1 1 18 GLU H H -0.034 10.283 4.611 1.00 . A A . 18 GLU H 1 1
15 19727 1 1 18 GLU HA H 0.378 7.419 4.683 1.00 . A A . 18 GLU HA 1 1
15 19728 1 1 18 GLU HB2 H -0.035 8.714 6.753 1.00 . A A . 18 GLU HB2 1 1
15 19729 1 1 18 GLU HB3 H -1.639 9.119 6.158 1.00 . A A . 18 GLU HB3 1 1
15 19730 1 1 18 GLU HG2 H -1.883 6.512 5.986 1.00 . A A . 18 GLU HG2 1 1
15 19731 1 1 18 GLU HG3 H -0.593 6.536 7.188 1.00 . A A . 18 GLU HG3 1 1
15 19732 1 1 18 GLU N N 0.243 9.426 4.224 1.00 . A A . 18 GLU N 1 1
15 19733 1 1 18 GLU O O -2.574 8.441 3.777 1.00 . A A . 18 GLU O 1 1
15 19734 1 1 18 GLU OE1 O -2.270 8.373 8.576 1.00 . A A . 18 GLU OE1 1 1
15 19735 1 1 18 GLU OE2 O -3.390 6.579 7.976 1.00 . A A . 18 GLU OE2 1 1
15 19736 1 1 19 VAL C C -2.710 4.720 2.485 1.00 . A A . 19 VAL C 1 1
15 19737 1 1 19 VAL CA C -2.387 6.180 2.187 1.00 . A A . 19 VAL CA 1 1
15 19738 1 1 19 VAL CB C -1.963 6.309 0.713 1.00 . A A . 19 VAL CB 1 1
15 19739 1 1 19 VAL CG1 C -3.034 5.738 -0.204 1.00 . A A . 19 VAL CG1 1 1
15 19740 1 1 19 VAL CG2 C -1.674 7.762 0.367 1.00 . A A . 19 VAL CG2 1 1
15 19741 1 1 19 VAL H H -0.504 6.199 3.153 1.00 . A A . 19 VAL H 1 1
15 19742 1 1 19 VAL HA H -3.278 6.773 2.337 1.00 . A A . 19 VAL HA 1 1
15 19743 1 1 19 VAL HB H -1.056 5.740 0.568 1.00 . A A . 19 VAL HB 1 1
15 19744 1 1 19 VAL HG11 H -3.332 4.763 0.155 1.00 . A A . 19 VAL HG11 1 1
15 19745 1 1 19 VAL HG12 H -3.890 6.397 -0.214 1.00 . A A . 19 VAL HG12 1 1
15 19746 1 1 19 VAL HG13 H -2.639 5.645 -1.205 1.00 . A A . 19 VAL HG13 1 1
15 19747 1 1 19 VAL HG21 H -0.816 7.813 -0.286 1.00 . A A . 19 VAL HG21 1 1
15 19748 1 1 19 VAL HG22 H -2.531 8.191 -0.133 1.00 . A A . 19 VAL HG22 1 1
15 19749 1 1 19 VAL HG23 H -1.473 8.314 1.273 1.00 . A A . 19 VAL HG23 1 1
15 19750 1 1 19 VAL N N -1.354 6.682 3.083 1.00 . A A . 19 VAL N 1 1
15 19751 1 1 19 VAL O O -1.891 3.832 2.248 1.00 . A A . 19 VAL O 1 1
15 19752 1 1 20 GLU C C -5.205 2.541 2.223 1.00 . A A . 20 GLU C 1 1
15 19753 1 1 20 GLU CA C -4.340 3.125 3.337 1.00 . A A . 20 GLU CA 1 1
15 19754 1 1 20 GLU CB C -5.115 3.121 4.655 1.00 . A A . 20 GLU CB 1 1
15 19755 1 1 20 GLU CD C -7.437 2.643 3.780 1.00 . A A . 20 GLU CD 1 1
15 19756 1 1 20 GLU CG C -6.545 3.620 4.521 1.00 . A A . 20 GLU CG 1 1
15 19757 1 1 20 GLU H H -4.519 5.228 3.171 1.00 . A A . 20 GLU H 1 1
15 19758 1 1 20 GLU HA H -3.457 2.514 3.447 1.00 . A A . 20 GLU HA 1 1
15 19759 1 1 20 GLU HB2 H -5.143 2.112 5.039 1.00 . A A . 20 GLU HB2 1 1
15 19760 1 1 20 GLU HB3 H -4.601 3.753 5.363 1.00 . A A . 20 GLU HB3 1 1
15 19761 1 1 20 GLU HG2 H -6.952 3.776 5.510 1.00 . A A . 20 GLU HG2 1 1
15 19762 1 1 20 GLU HG3 H -6.537 4.557 3.984 1.00 . A A . 20 GLU HG3 1 1
15 19763 1 1 20 GLU N N -3.909 4.478 3.006 1.00 . A A . 20 GLU N 1 1
15 19764 1 1 20 GLU O O -5.751 3.274 1.397 1.00 . A A . 20 GLU O 1 1
15 19765 1 1 20 GLU OE1 O -7.417 1.443 4.122 1.00 . A A . 20 GLU OE1 1 1
15 19766 1 1 20 GLU OE2 O -8.154 3.081 2.855 1.00 . A A . 20 GLU OE2 1 1
15 19767 1 1 21 VAL C C -6.857 -0.660 1.789 1.00 . A A . 21 VAL C 1 1
15 19768 1 1 21 VAL CA C -6.122 0.535 1.194 1.00 . A A . 21 VAL CA 1 1
15 19769 1 1 21 VAL CB C -5.248 0.054 0.020 1.00 . A A . 21 VAL CB 1 1
15 19770 1 1 21 VAL CG1 C -4.278 -1.022 0.481 1.00 . A A . 21 VAL CG1 1 1
15 19771 1 1 21 VAL CG2 C -6.120 -0.454 -1.119 1.00 . A A . 21 VAL CG2 1 1
15 19772 1 1 21 VAL H H -4.864 0.688 2.890 1.00 . A A . 21 VAL H 1 1
15 19773 1 1 21 VAL HA H -6.848 1.238 0.811 1.00 . A A . 21 VAL HA 1 1
15 19774 1 1 21 VAL HB H -4.673 0.894 -0.342 1.00 . A A . 21 VAL HB 1 1
15 19775 1 1 21 VAL HG11 H -3.732 -1.402 -0.369 1.00 . A A . 21 VAL HG11 1 1
15 19776 1 1 21 VAL HG12 H -3.586 -0.601 1.196 1.00 . A A . 21 VAL HG12 1 1
15 19777 1 1 21 VAL HG13 H -4.829 -1.827 0.944 1.00 . A A . 21 VAL HG13 1 1
15 19778 1 1 21 VAL HG21 H -7.072 0.055 -1.096 1.00 . A A . 21 VAL HG21 1 1
15 19779 1 1 21 VAL HG22 H -5.630 -0.260 -2.062 1.00 . A A . 21 VAL HG22 1 1
15 19780 1 1 21 VAL HG23 H -6.275 -1.517 -1.007 1.00 . A A . 21 VAL HG23 1 1
15 19781 1 1 21 VAL N N -5.324 1.218 2.205 1.00 . A A . 21 VAL N 1 1
15 19782 1 1 21 VAL O O -6.335 -1.348 2.667 1.00 . A A . 21 VAL O 1 1
15 19783 1 1 22 SER C C -8.489 -3.315 1.095 1.00 . A A . 22 SER C 1 1
15 19784 1 1 22 SER CA C -8.879 -2.015 1.791 1.00 . A A . 22 SER CA 1 1
15 19785 1 1 22 SER CB C -10.365 -1.729 1.567 1.00 . A A . 22 SER CB 1 1
15 19786 1 1 22 SER H H -8.431 -0.319 0.605 1.00 . A A . 22 SER H 1 1
15 19787 1 1 22 SER HA H -8.697 -2.119 2.850 1.00 . A A . 22 SER HA 1 1
15 19788 1 1 22 SER HB2 H -10.641 -0.833 2.102 1.00 . A A . 22 SER HB2 1 1
15 19789 1 1 22 SER HB3 H -10.546 -1.587 0.511 1.00 . A A . 22 SER HB3 1 1
15 19790 1 1 22 SER HG H -11.710 -2.504 2.762 1.00 . A A . 22 SER HG 1 1
15 19791 1 1 22 SER N N -8.070 -0.904 1.305 1.00 . A A . 22 SER N 1 1
15 19792 1 1 22 SER O O -8.526 -3.410 -0.132 1.00 . A A . 22 SER O 1 1
15 19793 1 1 22 SER OG O -11.167 -2.802 2.029 1.00 . A A . 22 SER OG 1 1
15 19794 1 1 23 ILE C C -7.941 -6.720 2.371 1.00 . A A . 23 ILE C 1 1
15 19795 1 1 23 ILE CA C -7.722 -5.610 1.349 1.00 . A A . 23 ILE CA 1 1
15 19796 1 1 23 ILE CB C -6.244 -5.612 0.915 1.00 . A A . 23 ILE CB 1 1
15 19797 1 1 23 ILE CD1 C -4.558 -4.441 -0.590 1.00 . A A . 23 ILE CD1 1 1
15 19798 1 1 23 ILE CG1 C -6.005 -4.553 -0.164 1.00 . A A . 23 ILE CG1 1 1
15 19799 1 1 23 ILE CG2 C -5.841 -6.990 0.411 1.00 . A A . 23 ILE CG2 1 1
15 19800 1 1 23 ILE H H -8.109 -4.178 2.858 1.00 . A A . 23 ILE H 1 1
15 19801 1 1 23 ILE HA H -8.331 -5.809 0.480 1.00 . A A . 23 ILE HA 1 1
15 19802 1 1 23 ILE HB H -5.638 -5.380 1.778 1.00 . A A . 23 ILE HB 1 1
15 19803 1 1 23 ILE HD11 H -4.050 -5.372 -0.387 1.00 . A A . 23 ILE HD11 1 1
15 19804 1 1 23 ILE HD12 H -4.510 -4.226 -1.646 1.00 . A A . 23 ILE HD12 1 1
15 19805 1 1 23 ILE HD13 H -4.081 -3.644 -0.038 1.00 . A A . 23 ILE HD13 1 1
15 19806 1 1 23 ILE HG12 H -6.589 -4.799 -1.036 1.00 . A A . 23 ILE HG12 1 1
15 19807 1 1 23 ILE HG13 H -6.316 -3.590 0.213 1.00 . A A . 23 ILE HG13 1 1
15 19808 1 1 23 ILE HG21 H -6.354 -7.747 0.985 1.00 . A A . 23 ILE HG21 1 1
15 19809 1 1 23 ILE HG22 H -6.112 -7.084 -0.630 1.00 . A A . 23 ILE HG22 1 1
15 19810 1 1 23 ILE HG23 H -4.775 -7.116 0.519 1.00 . A A . 23 ILE HG23 1 1
15 19811 1 1 23 ILE N N -8.117 -4.314 1.887 1.00 . A A . 23 ILE N 1 1
15 19812 1 1 23 ILE O O -7.661 -6.569 3.559 1.00 . A A . 23 ILE O 1 1
15 19813 1 1 24 PRO C C -7.440 -9.690 3.247 1.00 . A A . 24 PRO C 1 1
15 19814 1 1 24 PRO CA C -8.721 -9.027 2.754 1.00 . A A . 24 PRO CA 1 1
15 19815 1 1 24 PRO CB C -9.494 -9.975 1.834 1.00 . A A . 24 PRO CB 1 1
15 19816 1 1 24 PRO CD C -8.813 -8.117 0.492 1.00 . A A . 24 PRO CD 1 1
15 19817 1 1 24 PRO CG C -9.067 -9.599 0.457 1.00 . A A . 24 PRO CG 1 1
15 19818 1 1 24 PRO HA H -9.337 -8.762 3.600 1.00 . A A . 24 PRO HA 1 1
15 19819 1 1 24 PRO HB2 H -9.231 -10.998 2.064 1.00 . A A . 24 PRO HB2 1 1
15 19820 1 1 24 PRO HB3 H -10.555 -9.831 1.971 1.00 . A A . 24 PRO HB3 1 1
15 19821 1 1 24 PRO HD2 H -7.997 -7.859 -0.166 1.00 . A A . 24 PRO HD2 1 1
15 19822 1 1 24 PRO HD3 H -9.706 -7.575 0.221 1.00 . A A . 24 PRO HD3 1 1
15 19823 1 1 24 PRO HG2 H -8.165 -10.129 0.194 1.00 . A A . 24 PRO HG2 1 1
15 19824 1 1 24 PRO HG3 H -9.855 -9.827 -0.246 1.00 . A A . 24 PRO HG3 1 1
15 19825 1 1 24 PRO N N -8.455 -7.866 1.898 1.00 . A A . 24 PRO N 1 1
15 19826 1 1 24 PRO O O -6.496 -9.885 2.481 1.00 . A A . 24 PRO O 1 1
15 19827 1 1 25 ALA C C -5.827 -11.901 4.319 1.00 . A A . 25 ALA C 1 1
15 19828 1 1 25 ALA CA C -6.249 -10.678 5.125 1.00 . A A . 25 ALA CA 1 1
15 19829 1 1 25 ALA CB C -6.540 -11.068 6.566 1.00 . A A . 25 ALA CB 1 1
15 19830 1 1 25 ALA H H -8.197 -9.852 5.090 1.00 . A A . 25 ALA H 1 1
15 19831 1 1 25 ALA HA H -5.437 -9.963 5.127 1.00 . A A . 25 ALA HA 1 1
15 19832 1 1 25 ALA HB1 H -6.817 -10.187 7.127 1.00 . A A . 25 ALA HB1 1 1
15 19833 1 1 25 ALA HB2 H -7.349 -11.781 6.590 1.00 . A A . 25 ALA HB2 1 1
15 19834 1 1 25 ALA HB3 H -5.657 -11.509 7.004 1.00 . A A . 25 ALA HB3 1 1
15 19835 1 1 25 ALA N N -7.413 -10.034 4.530 1.00 . A A . 25 ALA N 1 1
15 19836 1 1 25 ALA O O -4.635 -12.165 4.149 1.00 . A A . 25 ALA O 1 1
15 19837 1 1 26 LYS C C -5.452 -13.579 2.001 1.00 . A A . 26 LYS C 1 1
15 19838 1 1 26 LYS CA C -6.541 -13.842 3.036 1.00 . A A . 26 LYS CA 1 1
15 19839 1 1 26 LYS CB C -7.818 -14.316 2.338 1.00 . A A . 26 LYS CB 1 1
15 19840 1 1 26 LYS CD C -9.724 -13.519 0.909 1.00 . A A . 26 LYS CD 1 1
15 19841 1 1 26 LYS CE C -10.091 -12.918 -0.440 1.00 . A A . 26 LYS CE 1 1
15 19842 1 1 26 LYS CG C -8.228 -13.445 1.163 1.00 . A A . 26 LYS CG 1 1
15 19843 1 1 26 LYS H H -7.739 -12.385 3.994 1.00 . A A . 26 LYS H 1 1
15 19844 1 1 26 LYS HA H -6.202 -14.615 3.709 1.00 . A A . 26 LYS HA 1 1
15 19845 1 1 26 LYS HB2 H -7.666 -15.322 1.978 1.00 . A A . 26 LYS HB2 1 1
15 19846 1 1 26 LYS HB3 H -8.626 -14.319 3.056 1.00 . A A . 26 LYS HB3 1 1
15 19847 1 1 26 LYS HD2 H -10.032 -14.554 0.923 1.00 . A A . 26 LYS HD2 1 1
15 19848 1 1 26 LYS HD3 H -10.240 -12.976 1.687 1.00 . A A . 26 LYS HD3 1 1
15 19849 1 1 26 LYS HE2 H -9.654 -11.934 -0.510 1.00 . A A . 26 LYS HE2 1 1
15 19850 1 1 26 LYS HE3 H -9.690 -13.547 -1.221 1.00 . A A . 26 LYS HE3 1 1
15 19851 1 1 26 LYS HG2 H -7.960 -12.421 1.375 1.00 . A A . 26 LYS HG2 1 1
15 19852 1 1 26 LYS HG3 H -7.704 -13.781 0.279 1.00 . A A . 26 LYS HG3 1 1
15 19853 1 1 26 LYS HZ1 H -11.853 -13.259 -1.508 1.00 . A A . 26 LYS HZ1 1 1
15 19854 1 1 26 LYS HZ2 H -11.848 -11.808 -0.639 1.00 . A A . 26 LYS HZ2 1 1
15 19855 1 1 26 LYS HZ3 H -12.055 -13.277 0.173 1.00 . A A . 26 LYS HZ3 1 1
15 19856 1 1 26 LYS N N -6.809 -12.647 3.824 1.00 . A A . 26 LYS N 1 1
15 19857 1 1 26 LYS NZ N -11.565 -12.808 -0.615 1.00 . A A . 26 LYS NZ 1 1
15 19858 1 1 26 LYS O O -4.675 -14.473 1.661 1.00 . A A . 26 LYS O 1 1
15 19859 1 1 27 LEU C C -3.109 -11.516 1.179 1.00 . A A . 27 LEU C 1 1
15 19860 1 1 27 LEU CA C -4.404 -11.966 0.509 1.00 . A A . 27 LEU CA 1 1
15 19861 1 1 27 LEU CB C -4.946 -10.847 -0.380 1.00 . A A . 27 LEU CB 1 1
15 19862 1 1 27 LEU CD1 C -6.595 -10.005 -2.071 1.00 . A A . 27 LEU CD1 1 1
15 19863 1 1 27 LEU CD2 C -5.754 -12.357 -2.212 1.00 . A A . 27 LEU CD2 1 1
15 19864 1 1 27 LEU CG C -6.129 -11.215 -1.277 1.00 . A A . 27 LEU CG 1 1
15 19865 1 1 27 LEU H H -6.045 -11.679 1.815 1.00 . A A . 27 LEU H 1 1
15 19866 1 1 27 LEU HA H -4.196 -12.832 -0.102 1.00 . A A . 27 LEU HA 1 1
15 19867 1 1 27 LEU HB2 H -5.259 -10.037 0.261 1.00 . A A . 27 LEU HB2 1 1
15 19868 1 1 27 LEU HB3 H -4.140 -10.510 -1.016 1.00 . A A . 27 LEU HB3 1 1
15 19869 1 1 27 LEU HD11 H -6.742 -10.287 -3.103 1.00 . A A . 27 LEU HD11 1 1
15 19870 1 1 27 LEU HD12 H -5.848 -9.228 -2.013 1.00 . A A . 27 LEU HD12 1 1
15 19871 1 1 27 LEU HD13 H -7.525 -9.642 -1.659 1.00 . A A . 27 LEU HD13 1 1
15 19872 1 1 27 LEU HD21 H -6.594 -12.591 -2.848 1.00 . A A . 27 LEU HD21 1 1
15 19873 1 1 27 LEU HD22 H -5.490 -13.227 -1.629 1.00 . A A . 27 LEU HD22 1 1
15 19874 1 1 27 LEU HD23 H -4.912 -12.061 -2.820 1.00 . A A . 27 LEU HD23 1 1
15 19875 1 1 27 LEU HG H -6.952 -11.545 -0.658 1.00 . A A . 27 LEU HG 1 1
15 19876 1 1 27 LEU N N -5.399 -12.348 1.505 1.00 . A A . 27 LEU N 1 1
15 19877 1 1 27 LEU O O -2.015 -11.765 0.671 1.00 . A A . 27 LEU O 1 1
15 19878 1 1 28 HIS C C -0.955 -11.401 3.045 1.00 . A A . 28 HIS C 1 1
15 19879 1 1 28 HIS CA C -2.080 -10.371 3.065 1.00 . A A . 28 HIS CA 1 1
15 19880 1 1 28 HIS CB C -2.468 -10.051 4.509 1.00 . A A . 28 HIS CB 1 1
15 19881 1 1 28 HIS CD2 C -3.913 -8.052 3.705 1.00 . A A . 28 HIS CD2 1 1
15 19882 1 1 28 HIS CE1 C -4.384 -7.189 5.665 1.00 . A A . 28 HIS CE1 1 1
15 19883 1 1 28 HIS CG C -3.315 -8.823 4.644 1.00 . A A . 28 HIS CG 1 1
15 19884 1 1 28 HIS H H -4.138 -10.685 2.678 1.00 . A A . 28 HIS H 1 1
15 19885 1 1 28 HIS HA H -1.733 -9.467 2.586 1.00 . A A . 28 HIS HA 1 1
15 19886 1 1 28 HIS HB2 H -3.024 -10.882 4.918 1.00 . A A . 28 HIS HB2 1 1
15 19887 1 1 28 HIS HB3 H -1.571 -9.902 5.092 1.00 . A A . 28 HIS HB3 1 1
15 19888 1 1 28 HIS HD2 H -3.878 -8.201 2.635 1.00 . A A . 28 HIS HD2 1 1
15 19889 1 1 28 HIS HE1 H -4.782 -6.545 6.434 1.00 . A A . 28 HIS HE1 1 1
15 19890 1 1 28 HIS HE2 H -5.163 -6.383 3.950 1.00 . A A . 28 HIS HE2 1 1
15 19891 1 1 28 HIS N N -3.240 -10.853 2.324 1.00 . A A . 28 HIS N 1 1
15 19892 1 1 28 HIS ND1 N -3.629 -8.255 5.860 1.00 . A A . 28 HIS ND1 1 1
15 19893 1 1 28 HIS NE2 N -4.571 -7.044 4.364 1.00 . A A . 28 HIS NE2 1 1
15 19894 1 1 28 HIS O O 0.140 -11.128 2.556 1.00 . A A . 28 HIS O 1 1
15 19895 1 1 29 ASN C C 0.308 -13.944 2.231 1.00 . A A . 29 ASN C 1 1
15 19896 1 1 29 ASN CA C -0.245 -13.656 3.624 1.00 . A A . 29 ASN CA 1 1
15 19897 1 1 29 ASN CB C -0.863 -14.926 4.212 1.00 . A A . 29 ASN CB 1 1
15 19898 1 1 29 ASN CG C -1.363 -14.723 5.630 1.00 . A A . 29 ASN CG 1 1
15 19899 1 1 29 ASN H H -2.125 -12.743 3.955 1.00 . A A . 29 ASN H 1 1
15 19900 1 1 29 ASN HA H 0.565 -13.333 4.260 1.00 . A A . 29 ASN HA 1 1
15 19901 1 1 29 ASN HB2 H -1.698 -15.230 3.597 1.00 . A A . 29 ASN HB2 1 1
15 19902 1 1 29 ASN HB3 H -0.122 -15.710 4.220 1.00 . A A . 29 ASN HB3 1 1
15 19903 1 1 29 ASN HD21 H -1.482 -16.690 5.896 1.00 . A A . 29 ASN HD21 1 1
15 19904 1 1 29 ASN HD22 H -1.949 -15.719 7.247 1.00 . A A . 29 ASN HD22 1 1
15 19905 1 1 29 ASN N N -1.234 -12.585 3.580 1.00 . A A . 29 ASN N 1 1
15 19906 1 1 29 ASN ND2 N -1.624 -15.821 6.327 1.00 . A A . 29 ASN ND2 1 1
15 19907 1 1 29 ASN O O 1.515 -14.106 2.052 1.00 . A A . 29 ASN O 1 1
15 19908 1 1 29 ASN OD1 O -1.512 -13.591 6.091 1.00 . A A . 29 ASN OD1 1 1
15 19909 1 1 30 SER C C 0.823 -13.243 -0.617 1.00 . A A . 30 SER C 1 1
15 19910 1 1 30 SER CA C -0.187 -14.277 -0.129 1.00 . A A . 30 SER CA 1 1
15 19911 1 1 30 SER CB C -1.413 -14.281 -1.044 1.00 . A A . 30 SER CB 1 1
15 19912 1 1 30 SER H H -1.532 -13.868 1.454 1.00 . A A . 30 SER H 1 1
15 19913 1 1 30 SER HA H 0.274 -15.253 -0.154 1.00 . A A . 30 SER HA 1 1
15 19914 1 1 30 SER HB2 H -2.080 -13.484 -0.752 1.00 . A A . 30 SER HB2 1 1
15 19915 1 1 30 SER HB3 H -1.096 -14.128 -2.066 1.00 . A A . 30 SER HB3 1 1
15 19916 1 1 30 SER HG H -1.493 -16.213 -0.726 1.00 . A A . 30 SER HG 1 1
15 19917 1 1 30 SER N N -0.584 -14.006 1.248 1.00 . A A . 30 SER N 1 1
15 19918 1 1 30 SER O O 1.942 -13.585 -1.003 1.00 . A A . 30 SER O 1 1
15 19919 1 1 30 SER OG O -2.108 -15.513 -0.961 1.00 . A A . 30 SER OG 1 1
15 19920 1 1 31 LEU C C 2.582 -10.866 -0.227 1.00 . A A . 31 LEU C 1 1
15 19921 1 1 31 LEU CA C 1.289 -10.891 -1.036 1.00 . A A . 31 LEU CA 1 1
15 19922 1 1 31 LEU CB C 0.567 -9.549 -0.906 1.00 . A A . 31 LEU CB 1 1
15 19923 1 1 31 LEU CD1 C -1.422 -8.245 -1.695 1.00 . A A . 31 LEU CD1 1 1
15 19924 1 1 31 LEU CD2 C 0.643 -8.340 -3.101 1.00 . A A . 31 LEU CD2 1 1
15 19925 1 1 31 LEU CG C -0.240 -9.101 -2.124 1.00 . A A . 31 LEU CG 1 1
15 19926 1 1 31 LEU H H -0.482 -11.767 -0.278 1.00 . A A . 31 LEU H 1 1
15 19927 1 1 31 LEU HA H 1.532 -11.061 -2.074 1.00 . A A . 31 LEU HA 1 1
15 19928 1 1 31 LEU HB2 H -0.109 -9.618 -0.068 1.00 . A A . 31 LEU HB2 1 1
15 19929 1 1 31 LEU HB3 H 1.311 -8.792 -0.704 1.00 . A A . 31 LEU HB3 1 1
15 19930 1 1 31 LEU HD11 H -1.073 -7.428 -1.084 1.00 . A A . 31 LEU HD11 1 1
15 19931 1 1 31 LEU HD12 H -2.117 -8.848 -1.128 1.00 . A A . 31 LEU HD12 1 1
15 19932 1 1 31 LEU HD13 H -1.921 -7.853 -2.570 1.00 . A A . 31 LEU HD13 1 1
15 19933 1 1 31 LEU HD21 H 0.843 -8.959 -3.963 1.00 . A A . 31 LEU HD21 1 1
15 19934 1 1 31 LEU HD22 H 1.576 -8.084 -2.618 1.00 . A A . 31 LEU HD22 1 1
15 19935 1 1 31 LEU HD23 H 0.141 -7.438 -3.414 1.00 . A A . 31 LEU HD23 1 1
15 19936 1 1 31 LEU HG H -0.628 -9.973 -2.633 1.00 . A A . 31 LEU HG 1 1
15 19937 1 1 31 LEU N N 0.421 -11.977 -0.596 1.00 . A A . 31 LEU N 1 1
15 19938 1 1 31 LEU O O 3.676 -10.968 -0.784 1.00 . A A . 31 LEU O 1 1
15 19939 1 1 32 ILE C C 4.531 -11.883 1.716 1.00 . A A . 32 ILE C 1 1
15 19940 1 1 32 ILE CA C 3.606 -10.698 1.974 1.00 . A A . 32 ILE CA 1 1
15 19941 1 1 32 ILE CB C 3.183 -10.704 3.454 1.00 . A A . 32 ILE CB 1 1
15 19942 1 1 32 ILE CD1 C 1.359 -9.737 4.943 1.00 . A A . 32 ILE CD1 1 1
15 19943 1 1 32 ILE CG1 C 2.261 -9.519 3.749 1.00 . A A . 32 ILE CG1 1 1
15 19944 1 1 32 ILE CG2 C 4.407 -10.666 4.356 1.00 . A A . 32 ILE CG2 1 1
15 19945 1 1 32 ILE H H 1.551 -10.657 1.472 1.00 . A A . 32 ILE H 1 1
15 19946 1 1 32 ILE HA H 4.147 -9.784 1.778 1.00 . A A . 32 ILE HA 1 1
15 19947 1 1 32 ILE HB H 2.650 -11.622 3.650 1.00 . A A . 32 ILE HB 1 1
15 19948 1 1 32 ILE HD11 H 1.764 -10.523 5.563 1.00 . A A . 32 ILE HD11 1 1
15 19949 1 1 32 ILE HD12 H 1.292 -8.824 5.515 1.00 . A A . 32 ILE HD12 1 1
15 19950 1 1 32 ILE HD13 H 0.373 -10.021 4.603 1.00 . A A . 32 ILE HD13 1 1
15 19951 1 1 32 ILE HG12 H 2.860 -8.644 3.942 1.00 . A A . 32 ILE HG12 1 1
15 19952 1 1 32 ILE HG13 H 1.635 -9.337 2.887 1.00 . A A . 32 ILE HG13 1 1
15 19953 1 1 32 ILE HG21 H 4.864 -9.689 4.301 1.00 . A A . 32 ILE HG21 1 1
15 19954 1 1 32 ILE HG22 H 4.110 -10.868 5.374 1.00 . A A . 32 ILE HG22 1 1
15 19955 1 1 32 ILE HG23 H 5.117 -11.414 4.032 1.00 . A A . 32 ILE HG23 1 1
15 19956 1 1 32 ILE N N 2.449 -10.733 1.088 1.00 . A A . 32 ILE N 1 1
15 19957 1 1 32 ILE O O 5.753 -11.755 1.774 1.00 . A A . 32 ILE O 1 1
15 19958 1 1 33 GLY C C 4.871 -15.110 2.390 1.00 . A A . 33 GLY C 1 1
15 19959 1 1 33 GLY CA C 4.723 -14.230 1.166 1.00 . A A . 33 GLY CA 1 1
15 19960 1 1 33 GLY H H 2.959 -13.082 1.397 1.00 . A A . 33 GLY H 1 1
15 19961 1 1 33 GLY HA2 H 4.243 -14.798 0.383 1.00 . A A . 33 GLY HA2 1 1
15 19962 1 1 33 GLY HA3 H 5.705 -13.932 0.830 1.00 . A A . 33 GLY HA3 1 1
15 19963 1 1 33 GLY N N 3.937 -13.038 1.429 1.00 . A A . 33 GLY N 1 1
15 19964 1 1 33 GLY O O 4.027 -15.087 3.287 1.00 . A A . 33 GLY O 1 1
15 19965 1 1 34 THR C C 6.731 -16.016 4.758 1.00 . A A . 34 THR C 1 1
15 19966 1 1 34 THR CA C 6.201 -16.784 3.553 1.00 . A A . 34 THR CA 1 1
15 19967 1 1 34 THR CB C 7.211 -17.885 3.176 1.00 . A A . 34 THR CB 1 1
15 19968 1 1 34 THR CG2 C 8.543 -17.279 2.761 1.00 . A A . 34 THR CG2 1 1
15 19969 1 1 34 THR H H 6.583 -15.864 1.686 1.00 . A A . 34 THR H 1 1
15 19970 1 1 34 THR HA H 5.268 -17.258 3.821 1.00 . A A . 34 THR HA 1 1
15 19971 1 1 34 THR HB H 6.813 -18.448 2.344 1.00 . A A . 34 THR HB 1 1
15 19972 1 1 34 THR HG1 H 7.837 -19.573 3.982 1.00 . A A . 34 THR HG1 1 1
15 19973 1 1 34 THR HG21 H 9.172 -18.047 2.337 1.00 . A A . 34 THR HG21 1 1
15 19974 1 1 34 THR HG22 H 9.029 -16.851 3.624 1.00 . A A . 34 THR HG22 1 1
15 19975 1 1 34 THR HG23 H 8.372 -16.507 2.024 1.00 . A A . 34 THR HG23 1 1
15 19976 1 1 34 THR N N 5.947 -15.891 2.430 1.00 . A A . 34 THR N 1 1
15 19977 1 1 34 THR O O 6.289 -16.232 5.887 1.00 . A A . 34 THR O 1 1
15 19978 1 1 34 THR OG1 O 7.409 -18.768 4.286 1.00 . A A . 34 THR OG1 1 1
15 19979 1 1 35 LYS C C 7.987 -12.832 5.359 1.00 . A A . 35 LYS C 1 1
15 19980 1 1 35 LYS CA C 8.267 -14.315 5.578 1.00 . A A . 35 LYS CA 1 1
15 19981 1 1 35 LYS CB C 9.777 -14.554 5.650 1.00 . A A . 35 LYS CB 1 1
15 19982 1 1 35 LYS CD C 10.307 -16.135 7.529 1.00 . A A . 35 LYS CD 1 1
15 19983 1 1 35 LYS CE C 9.013 -16.599 8.179 1.00 . A A . 35 LYS CE 1 1
15 19984 1 1 35 LYS CG C 10.150 -15.978 6.026 1.00 . A A . 35 LYS CG 1 1
15 19985 1 1 35 LYS H H 7.989 -14.992 3.591 1.00 . A A . 35 LYS H 1 1
15 19986 1 1 35 LYS HA H 7.818 -14.621 6.510 1.00 . A A . 35 LYS HA 1 1
15 19987 1 1 35 LYS HB2 H 10.210 -14.333 4.685 1.00 . A A . 35 LYS HB2 1 1
15 19988 1 1 35 LYS HB3 H 10.201 -13.887 6.386 1.00 . A A . 35 LYS HB3 1 1
15 19989 1 1 35 LYS HD2 H 11.078 -16.863 7.728 1.00 . A A . 35 LYS HD2 1 1
15 19990 1 1 35 LYS HD3 H 10.591 -15.182 7.953 1.00 . A A . 35 LYS HD3 1 1
15 19991 1 1 35 LYS HE2 H 8.181 -16.245 7.589 1.00 . A A . 35 LYS HE2 1 1
15 19992 1 1 35 LYS HE3 H 9.005 -17.679 8.202 1.00 . A A . 35 LYS HE3 1 1
15 19993 1 1 35 LYS HG2 H 9.374 -16.646 5.684 1.00 . A A . 35 LYS HG2 1 1
15 19994 1 1 35 LYS HG3 H 11.084 -16.234 5.546 1.00 . A A . 35 LYS HG3 1 1
15 19995 1 1 35 LYS HZ1 H 9.451 -16.653 10.220 1.00 . A A . 35 LYS HZ1 1 1
15 19996 1 1 35 LYS HZ2 H 7.881 -16.134 9.872 1.00 . A A . 35 LYS HZ2 1 1
15 19997 1 1 35 LYS HZ3 H 9.191 -15.094 9.617 1.00 . A A . 35 LYS HZ3 1 1
15 19998 1 1 35 LYS N N 7.678 -15.118 4.513 1.00 . A A . 35 LYS N 1 1
15 19999 1 1 35 LYS NZ N 8.874 -16.084 9.569 1.00 . A A . 35 LYS NZ 1 1
15 20000 1 1 35 LYS O O 7.517 -12.139 6.261 1.00 . A A . 35 LYS O 1 1
15 20001 1 1 36 GLY C C 9.006 -10.430 2.787 1.00 . A A . 36 GLY C 1 1
15 20002 1 1 36 GLY CA C 8.048 -10.952 3.839 1.00 . A A . 36 GLY CA 1 1
15 20003 1 1 36 GLY H H 8.650 -12.949 3.474 1.00 . A A . 36 GLY H 1 1
15 20004 1 1 36 GLY HA2 H 7.037 -10.837 3.479 1.00 . A A . 36 GLY HA2 1 1
15 20005 1 1 36 GLY HA3 H 8.168 -10.368 4.740 1.00 . A A . 36 GLY HA3 1 1
15 20006 1 1 36 GLY N N 8.277 -12.350 4.154 1.00 . A A . 36 GLY N 1 1
15 20007 1 1 36 GLY O O 9.458 -9.287 2.862 1.00 . A A . 36 GLY O 1 1
15 20008 1 1 37 ARG C C 9.481 -10.201 -0.402 1.00 . A A . 37 ARG C 1 1
15 20009 1 1 37 ARG CA C 10.233 -10.887 0.735 1.00 . A A . 37 ARG CA 1 1
15 20010 1 1 37 ARG CB C 10.973 -12.116 0.204 1.00 . A A . 37 ARG CB 1 1
15 20011 1 1 37 ARG CD C 10.789 -14.427 -0.767 1.00 . A A . 37 ARG CD 1 1
15 20012 1 1 37 ARG CG C 10.068 -13.115 -0.499 1.00 . A A . 37 ARG CG 1 1
15 20013 1 1 37 ARG CZ C 12.623 -15.259 -2.176 1.00 . A A . 37 ARG CZ 1 1
15 20014 1 1 37 ARG H H 8.927 -12.167 1.800 1.00 . A A . 37 ARG H 1 1
15 20015 1 1 37 ARG HA H 10.952 -10.193 1.145 1.00 . A A . 37 ARG HA 1 1
15 20016 1 1 37 ARG HB2 H 11.728 -11.792 -0.497 1.00 . A A . 37 ARG HB2 1 1
15 20017 1 1 37 ARG HB3 H 11.452 -12.618 1.031 1.00 . A A . 37 ARG HB3 1 1
15 20018 1 1 37 ARG HD2 H 11.134 -14.832 0.173 1.00 . A A . 37 ARG HD2 1 1
15 20019 1 1 37 ARG HD3 H 10.094 -15.116 -1.223 1.00 . A A . 37 ARG HD3 1 1
15 20020 1 1 37 ARG HE H 12.203 -13.334 -1.873 1.00 . A A . 37 ARG HE 1 1
15 20021 1 1 37 ARG HG2 H 9.209 -13.311 0.125 1.00 . A A . 37 ARG HG2 1 1
15 20022 1 1 37 ARG HG3 H 9.744 -12.694 -1.439 1.00 . A A . 37 ARG HG3 1 1
15 20023 1 1 37 ARG HH11 H 11.507 -16.696 -1.297 1.00 . A A . 37 ARG HH11 1 1
15 20024 1 1 37 ARG HH12 H 12.803 -17.269 -2.294 1.00 . A A . 37 ARG HH12 1 1
15 20025 1 1 37 ARG HH21 H 13.913 -14.077 -3.187 1.00 . A A . 37 ARG HH21 1 1
15 20026 1 1 37 ARG HH22 H 14.171 -15.779 -3.368 1.00 . A A . 37 ARG HH22 1 1
15 20027 1 1 37 ARG N N 9.319 -11.269 1.805 1.00 . A A . 37 ARG N 1 1
15 20028 1 1 37 ARG NE N 11.934 -14.250 -1.655 1.00 . A A . 37 ARG NE 1 1
15 20029 1 1 37 ARG NH1 N 12.284 -16.511 -1.899 1.00 . A A . 37 ARG NH1 1 1
15 20030 1 1 37 ARG NH2 N 13.654 -15.019 -2.977 1.00 . A A . 37 ARG NH2 1 1
15 20031 1 1 37 ARG O O 9.918 -9.171 -0.916 1.00 . A A . 37 ARG O 1 1
15 20032 1 1 38 LEU C C 7.173 -8.772 -1.582 1.00 . A A . 38 LEU C 1 1
15 20033 1 1 38 LEU CA C 7.538 -10.225 -1.868 1.00 . A A . 38 LEU CA 1 1
15 20034 1 1 38 LEU CB C 6.266 -11.055 -2.053 1.00 . A A . 38 LEU CB 1 1
15 20035 1 1 38 LEU CD1 C 6.542 -11.707 -4.457 1.00 . A A . 38 LEU CD1 1 1
15 20036 1 1 38 LEU CD2 C 7.507 -13.148 -2.655 1.00 . A A . 38 LEU CD2 1 1
15 20037 1 1 38 LEU CG C 6.363 -12.222 -3.037 1.00 . A A . 38 LEU CG 1 1
15 20038 1 1 38 LEU H H 8.054 -11.599 -0.343 1.00 . A A . 38 LEU H 1 1
15 20039 1 1 38 LEU HA H 8.120 -10.266 -2.777 1.00 . A A . 38 LEU HA 1 1
15 20040 1 1 38 LEU HB2 H 5.991 -11.457 -1.090 1.00 . A A . 38 LEU HB2 1 1
15 20041 1 1 38 LEU HB3 H 5.487 -10.392 -2.401 1.00 . A A . 38 LEU HB3 1 1
15 20042 1 1 38 LEU HD11 H 6.457 -12.530 -5.151 1.00 . A A . 38 LEU HD11 1 1
15 20043 1 1 38 LEU HD12 H 7.517 -11.253 -4.556 1.00 . A A . 38 LEU HD12 1 1
15 20044 1 1 38 LEU HD13 H 5.780 -10.972 -4.673 1.00 . A A . 38 LEU HD13 1 1
15 20045 1 1 38 LEU HD21 H 8.363 -12.940 -3.280 1.00 . A A . 38 LEU HD21 1 1
15 20046 1 1 38 LEU HD22 H 7.201 -14.175 -2.795 1.00 . A A . 38 LEU HD22 1 1
15 20047 1 1 38 LEU HD23 H 7.770 -12.988 -1.619 1.00 . A A . 38 LEU HD23 1 1
15 20048 1 1 38 LEU HG H 5.444 -12.790 -3.002 1.00 . A A . 38 LEU HG 1 1
15 20049 1 1 38 LEU N N 8.350 -10.780 -0.790 1.00 . A A . 38 LEU N 1 1
15 20050 1 1 38 LEU O O 7.030 -7.966 -2.501 1.00 . A A . 38 LEU O 1 1
15 20051 1 1 39 ILE C C 7.936 -6.264 0.385 1.00 . A A . 39 ILE C 1 1
15 20052 1 1 39 ILE CA C 6.684 -7.087 0.103 1.00 . A A . 39 ILE CA 1 1
15 20053 1 1 39 ILE CB C 5.790 -7.085 1.358 1.00 . A A . 39 ILE CB 1 1
15 20054 1 1 39 ILE CD1 C 3.584 -6.442 0.262 1.00 . A A . 39 ILE CD1 1 1
15 20055 1 1 39 ILE CG1 C 4.366 -7.510 0.994 1.00 . A A . 39 ILE CG1 1 1
15 20056 1 1 39 ILE CG2 C 5.789 -5.708 2.005 1.00 . A A . 39 ILE CG2 1 1
15 20057 1 1 39 ILE H H 7.157 -9.131 0.384 1.00 . A A . 39 ILE H 1 1
15 20058 1 1 39 ILE HA H 6.137 -6.626 -0.706 1.00 . A A . 39 ILE HA 1 1
15 20059 1 1 39 ILE HB H 6.199 -7.788 2.066 1.00 . A A . 39 ILE HB 1 1
15 20060 1 1 39 ILE HD11 H 4.260 -5.842 -0.329 1.00 . A A . 39 ILE HD11 1 1
15 20061 1 1 39 ILE HD12 H 2.855 -6.908 -0.384 1.00 . A A . 39 ILE HD12 1 1
15 20062 1 1 39 ILE HD13 H 3.079 -5.811 0.979 1.00 . A A . 39 ILE HD13 1 1
15 20063 1 1 39 ILE HG12 H 4.406 -8.383 0.362 1.00 . A A . 39 ILE HG12 1 1
15 20064 1 1 39 ILE HG13 H 3.829 -7.752 1.901 1.00 . A A . 39 ILE HG13 1 1
15 20065 1 1 39 ILE HG21 H 6.542 -5.674 2.778 1.00 . A A . 39 ILE HG21 1 1
15 20066 1 1 39 ILE HG22 H 6.007 -4.959 1.257 1.00 . A A . 39 ILE HG22 1 1
15 20067 1 1 39 ILE HG23 H 4.819 -5.514 2.437 1.00 . A A . 39 ILE HG23 1 1
15 20068 1 1 39 ILE N N 7.029 -8.444 -0.303 1.00 . A A . 39 ILE N 1 1
15 20069 1 1 39 ILE O O 8.016 -5.091 0.017 1.00 . A A . 39 ILE O 1 1
15 20070 1 1 40 ARG C C 10.838 -5.671 0.108 1.00 . A A . 40 ARG C 1 1
15 20071 1 1 40 ARG CA C 10.163 -6.211 1.367 1.00 . A A . 40 ARG CA 1 1
15 20072 1 1 40 ARG CB C 11.107 -7.167 2.095 1.00 . A A . 40 ARG CB 1 1
15 20073 1 1 40 ARG CD C 11.565 -6.028 4.288 1.00 . A A . 40 ARG CD 1 1
15 20074 1 1 40 ARG CG C 10.894 -7.206 3.600 1.00 . A A . 40 ARG CG 1 1
15 20075 1 1 40 ARG CZ C 11.940 -5.316 6.611 1.00 . A A . 40 ARG CZ 1 1
15 20076 1 1 40 ARG H H 8.791 -7.821 1.302 1.00 . A A . 40 ARG H 1 1
15 20077 1 1 40 ARG HA H 9.930 -5.382 2.019 1.00 . A A . 40 ARG HA 1 1
15 20078 1 1 40 ARG HB2 H 10.961 -8.165 1.708 1.00 . A A . 40 ARG HB2 1 1
15 20079 1 1 40 ARG HB3 H 12.125 -6.863 1.905 1.00 . A A . 40 ARG HB3 1 1
15 20080 1 1 40 ARG HD2 H 12.637 -6.145 4.210 1.00 . A A . 40 ARG HD2 1 1
15 20081 1 1 40 ARG HD3 H 11.267 -5.119 3.789 1.00 . A A . 40 ARG HD3 1 1
15 20082 1 1 40 ARG HE H 10.363 -6.360 5.980 1.00 . A A . 40 ARG HE 1 1
15 20083 1 1 40 ARG HG2 H 9.834 -7.171 3.805 1.00 . A A . 40 ARG HG2 1 1
15 20084 1 1 40 ARG HG3 H 11.308 -8.123 3.989 1.00 . A A . 40 ARG HG3 1 1
15 20085 1 1 40 ARG HH11 H 13.382 -4.761 5.309 1.00 . A A . 40 ARG HH11 1 1
15 20086 1 1 40 ARG HH12 H 13.634 -4.266 6.950 1.00 . A A . 40 ARG HH12 1 1
15 20087 1 1 40 ARG HH21 H 10.683 -5.713 8.143 1.00 . A A . 40 ARG HH21 1 1
15 20088 1 1 40 ARG HH22 H 12.099 -4.809 8.562 1.00 . A A . 40 ARG HH22 1 1
15 20089 1 1 40 ARG N N 8.914 -6.886 1.036 1.00 . A A . 40 ARG N 1 1
15 20090 1 1 40 ARG NE N 11.200 -5.937 5.699 1.00 . A A . 40 ARG NE 1 1
15 20091 1 1 40 ARG NH1 N 13.080 -4.734 6.261 1.00 . A A . 40 ARG NH1 1 1
15 20092 1 1 40 ARG NH2 N 11.541 -5.276 7.876 1.00 . A A . 40 ARG NH2 1 1
15 20093 1 1 40 ARG O O 11.419 -4.587 0.120 1.00 . A A . 40 ARG O 1 1
15 20094 1 1 41 SER C C 10.667 -4.811 -2.813 1.00 . A A . 41 SER C 1 1
15 20095 1 1 41 SER CA C 11.365 -6.041 -2.239 1.00 . A A . 41 SER CA 1 1
15 20096 1 1 41 SER CB C 11.301 -7.192 -3.245 1.00 . A A . 41 SER CB 1 1
15 20097 1 1 41 SER H H 10.280 -7.293 -0.921 1.00 . A A . 41 SER H 1 1
15 20098 1 1 41 SER HA H 12.400 -5.797 -2.049 1.00 . A A . 41 SER HA 1 1
15 20099 1 1 41 SER HB2 H 10.303 -7.602 -3.255 1.00 . A A . 41 SER HB2 1 1
15 20100 1 1 41 SER HB3 H 11.550 -6.822 -4.228 1.00 . A A . 41 SER HB3 1 1
15 20101 1 1 41 SER HG H 13.053 -8.064 -3.339 1.00 . A A . 41 SER HG 1 1
15 20102 1 1 41 SER N N 10.757 -6.438 -0.974 1.00 . A A . 41 SER N 1 1
15 20103 1 1 41 SER O O 11.318 -3.886 -3.301 1.00 . A A . 41 SER O 1 1
15 20104 1 1 41 SER OG O 12.214 -8.220 -2.899 1.00 . A A . 41 SER OG 1 1
15 20105 1 1 42 ILE C C 8.883 -2.402 -2.521 1.00 . A A . 42 ILE C 1 1
15 20106 1 1 42 ILE CA C 8.554 -3.692 -3.264 1.00 . A A . 42 ILE CA 1 1
15 20107 1 1 42 ILE CB C 7.044 -3.968 -3.148 1.00 . A A . 42 ILE CB 1 1
15 20108 1 1 42 ILE CD1 C 5.266 -5.718 -3.657 1.00 . A A . 42 ILE CD1 1 1
15 20109 1 1 42 ILE CG1 C 6.671 -5.229 -3.931 1.00 . A A . 42 ILE CG1 1 1
15 20110 1 1 42 ILE CG2 C 6.247 -2.773 -3.648 1.00 . A A . 42 ILE CG2 1 1
15 20111 1 1 42 ILE H H 8.878 -5.574 -2.351 1.00 . A A . 42 ILE H 1 1
15 20112 1 1 42 ILE HA H 8.798 -3.566 -4.309 1.00 . A A . 42 ILE HA 1 1
15 20113 1 1 42 ILE HB H 6.806 -4.118 -2.106 1.00 . A A . 42 ILE HB 1 1
15 20114 1 1 42 ILE HD11 H 5.245 -6.244 -2.714 1.00 . A A . 42 ILE HD11 1 1
15 20115 1 1 42 ILE HD12 H 4.593 -4.875 -3.616 1.00 . A A . 42 ILE HD12 1 1
15 20116 1 1 42 ILE HD13 H 4.958 -6.387 -4.448 1.00 . A A . 42 ILE HD13 1 1
15 20117 1 1 42 ILE HG12 H 6.751 -5.026 -4.987 1.00 . A A . 42 ILE HG12 1 1
15 20118 1 1 42 ILE HG13 H 7.357 -6.022 -3.669 1.00 . A A . 42 ILE HG13 1 1
15 20119 1 1 42 ILE HG21 H 6.263 -2.756 -4.728 1.00 . A A . 42 ILE HG21 1 1
15 20120 1 1 42 ILE HG22 H 5.226 -2.852 -3.306 1.00 . A A . 42 ILE HG22 1 1
15 20121 1 1 42 ILE HG23 H 6.685 -1.862 -3.267 1.00 . A A . 42 ILE HG23 1 1
15 20122 1 1 42 ILE N N 9.340 -4.808 -2.752 1.00 . A A . 42 ILE N 1 1
15 20123 1 1 42 ILE O O 9.114 -1.362 -3.136 1.00 . A A . 42 ILE O 1 1
15 20124 1 1 43 MET C C 10.477 -0.624 -0.847 1.00 . A A . 43 MET C 1 1
15 20125 1 1 43 MET CA C 9.205 -1.316 -0.367 1.00 . A A . 43 MET CA 1 1
15 20126 1 1 43 MET CB C 9.357 -1.731 1.097 1.00 . A A . 43 MET CB 1 1
15 20127 1 1 43 MET CE C 9.195 -3.112 4.083 1.00 . A A . 43 MET CE 1 1
15 20128 1 1 43 MET CG C 8.051 -2.157 1.747 1.00 . A A . 43 MET CG 1 1
15 20129 1 1 43 MET H H 8.708 -3.335 -0.761 1.00 . A A . 43 MET H 1 1
15 20130 1 1 43 MET HA H 8.381 -0.624 -0.453 1.00 . A A . 43 MET HA 1 1
15 20131 1 1 43 MET HB2 H 10.049 -2.558 1.155 1.00 . A A . 43 MET HB2 1 1
15 20132 1 1 43 MET HB3 H 9.756 -0.897 1.656 1.00 . A A . 43 MET HB3 1 1
15 20133 1 1 43 MET HE1 H 8.654 -3.965 4.465 1.00 . A A . 43 MET HE1 1 1
15 20134 1 1 43 MET HE2 H 9.815 -3.421 3.255 1.00 . A A . 43 MET HE2 1 1
15 20135 1 1 43 MET HE3 H 9.817 -2.700 4.864 1.00 . A A . 43 MET HE3 1 1
15 20136 1 1 43 MET HG2 H 7.242 -1.599 1.298 1.00 . A A . 43 MET HG2 1 1
15 20137 1 1 43 MET HG3 H 7.901 -3.211 1.565 1.00 . A A . 43 MET HG3 1 1
15 20138 1 1 43 MET N N 8.902 -2.478 -1.194 1.00 . A A . 43 MET N 1 1
15 20139 1 1 43 MET O O 10.588 0.600 -0.791 1.00 . A A . 43 MET O 1 1
15 20140 1 1 43 MET SD S 8.034 -1.868 3.526 1.00 . A A . 43 MET SD 1 1
15 20141 1 1 44 GLU C C 12.581 -0.445 -3.263 1.00 . A A . 44 GLU C 1 1
15 20142 1 1 44 GLU CA C 12.700 -0.880 -1.805 1.00 . A A . 44 GLU CA 1 1
15 20143 1 1 44 GLU CB C 13.812 -1.922 -1.662 1.00 . A A . 44 GLU CB 1 1
15 20144 1 1 44 GLU CD C 15.447 -0.899 -0.031 1.00 . A A . 44 GLU CD 1 1
15 20145 1 1 44 GLU CG C 15.191 -1.317 -1.466 1.00 . A A . 44 GLU CG 1 1
15 20146 1 1 44 GLU H H 11.289 -2.386 -1.337 1.00 . A A . 44 GLU H 1 1
15 20147 1 1 44 GLU HA H 12.948 -0.018 -1.205 1.00 . A A . 44 GLU HA 1 1
15 20148 1 1 44 GLU HB2 H 13.592 -2.550 -0.811 1.00 . A A . 44 GLU HB2 1 1
15 20149 1 1 44 GLU HB3 H 13.832 -2.532 -2.552 1.00 . A A . 44 GLU HB3 1 1
15 20150 1 1 44 GLU HG2 H 15.935 -2.047 -1.750 1.00 . A A . 44 GLU HG2 1 1
15 20151 1 1 44 GLU HG3 H 15.283 -0.447 -2.099 1.00 . A A . 44 GLU HG3 1 1
15 20152 1 1 44 GLU N N 11.436 -1.418 -1.317 1.00 . A A . 44 GLU N 1 1
15 20153 1 1 44 GLU O O 12.980 0.661 -3.626 1.00 . A A . 44 GLU O 1 1
15 20154 1 1 44 GLU OE1 O 14.963 0.181 0.368 1.00 . A A . 44 GLU OE1 1 1
15 20155 1 1 44 GLU OE2 O 16.130 -1.652 0.695 1.00 . A A . 44 GLU OE2 1 1
15 20156 1 1 45 GLU C C 11.166 0.312 -5.711 1.00 . A A . 45 GLU C 1 1
15 20157 1 1 45 GLU CA C 11.859 -1.033 -5.512 1.00 . A A . 45 GLU CA 1 1
15 20158 1 1 45 GLU CB C 11.052 -2.141 -6.190 1.00 . A A . 45 GLU CB 1 1
15 20159 1 1 45 GLU CD C 11.307 -4.268 -7.529 1.00 . A A . 45 GLU CD 1 1
15 20160 1 1 45 GLU CG C 11.827 -3.435 -6.373 1.00 . A A . 45 GLU CG 1 1
15 20161 1 1 45 GLU H H 11.732 -2.191 -3.744 1.00 . A A . 45 GLU H 1 1
15 20162 1 1 45 GLU HA H 12.840 -0.989 -5.961 1.00 . A A . 45 GLU HA 1 1
15 20163 1 1 45 GLU HB2 H 10.177 -2.350 -5.592 1.00 . A A . 45 GLU HB2 1 1
15 20164 1 1 45 GLU HB3 H 10.735 -1.795 -7.163 1.00 . A A . 45 GLU HB3 1 1
15 20165 1 1 45 GLU HG2 H 12.863 -3.196 -6.560 1.00 . A A . 45 GLU HG2 1 1
15 20166 1 1 45 GLU HG3 H 11.751 -4.016 -5.466 1.00 . A A . 45 GLU HG3 1 1
15 20167 1 1 45 GLU N N 12.029 -1.325 -4.093 1.00 . A A . 45 GLU N 1 1
15 20168 1 1 45 GLU O O 11.595 1.129 -6.526 1.00 . A A . 45 GLU O 1 1
15 20169 1 1 45 GLU OE1 O 10.291 -4.969 -7.345 1.00 . A A . 45 GLU OE1 1 1
15 20170 1 1 45 GLU OE2 O 11.918 -4.218 -8.617 1.00 . A A . 45 GLU OE2 1 1
15 20171 1 1 46 CYS C C 10.197 2.968 -4.638 1.00 . A A . 46 CYS C 1 1
15 20172 1 1 46 CYS CA C 9.338 1.778 -5.054 1.00 . A A . 46 CYS CA 1 1
15 20173 1 1 46 CYS CB C 8.086 1.707 -4.180 1.00 . A A . 46 CYS CB 1 1
15 20174 1 1 46 CYS H H 9.799 -0.156 -4.328 1.00 . A A . 46 CYS H 1 1
15 20175 1 1 46 CYS HA H 9.041 1.907 -6.084 1.00 . A A . 46 CYS HA 1 1
15 20176 1 1 46 CYS HB2 H 7.596 2.670 -4.186 1.00 . A A . 46 CYS HB2 1 1
15 20177 1 1 46 CYS HB3 H 7.414 0.966 -4.585 1.00 . A A . 46 CYS HB3 1 1
15 20178 1 1 46 CYS HG H 8.288 2.369 -1.725 1.00 . A A . 46 CYS HG 1 1
15 20179 1 1 46 CYS N N 10.093 0.534 -4.961 1.00 . A A . 46 CYS N 1 1
15 20180 1 1 46 CYS O O 10.230 3.991 -5.319 1.00 . A A . 46 CYS O 1 1
15 20181 1 1 46 CYS SG S 8.413 1.271 -2.456 1.00 . A A . 46 CYS SG 1 1
15 20182 1 1 47 GLY C C 12.138 3.704 -1.574 1.00 . A A . 47 GLY C 1 1
15 20183 1 1 47 GLY CA C 11.739 3.896 -3.023 1.00 . A A . 47 GLY CA 1 1
15 20184 1 1 47 GLY H H 10.825 1.986 -3.010 1.00 . A A . 47 GLY H 1 1
15 20185 1 1 47 GLY HA2 H 12.632 3.938 -3.628 1.00 . A A . 47 GLY HA2 1 1
15 20186 1 1 47 GLY HA3 H 11.208 4.832 -3.118 1.00 . A A . 47 GLY HA3 1 1
15 20187 1 1 47 GLY N N 10.891 2.825 -3.512 1.00 . A A . 47 GLY N 1 1
15 20188 1 1 47 GLY O O 13.259 4.022 -1.183 1.00 . A A . 47 GLY O 1 1
15 20189 1 1 48 GLY C C 10.303 3.275 1.520 1.00 . A A . 48 GLY C 1 1
15 20190 1 1 48 GLY CA C 11.493 2.959 0.635 1.00 . A A . 48 GLY CA 1 1
15 20191 1 1 48 GLY H H 10.335 2.948 -1.138 1.00 . A A . 48 GLY H 1 1
15 20192 1 1 48 GLY HA2 H 11.770 1.925 0.777 1.00 . A A . 48 GLY HA2 1 1
15 20193 1 1 48 GLY HA3 H 12.322 3.587 0.930 1.00 . A A . 48 GLY HA3 1 1
15 20194 1 1 48 GLY N N 11.214 3.182 -0.771 1.00 . A A . 48 GLY N 1 1
15 20195 1 1 48 GLY O O 10.448 3.908 2.565 1.00 . A A . 48 GLY O 1 1
15 20196 1 1 49 VAL C C 7.633 1.937 2.841 1.00 . A A . 49 VAL C 1 1
15 20197 1 1 49 VAL CA C 7.901 3.073 1.860 1.00 . A A . 49 VAL CA 1 1
15 20198 1 1 49 VAL CB C 6.682 3.233 0.931 1.00 . A A . 49 VAL CB 1 1
15 20199 1 1 49 VAL CG1 C 6.904 4.375 -0.049 1.00 . A A . 49 VAL CG1 1 1
15 20200 1 1 49 VAL CG2 C 6.401 1.932 0.194 1.00 . A A . 49 VAL CG2 1 1
15 20201 1 1 49 VAL H H 9.069 2.335 0.257 1.00 . A A . 49 VAL H 1 1
15 20202 1 1 49 VAL HA H 8.027 3.992 2.414 1.00 . A A . 49 VAL HA 1 1
15 20203 1 1 49 VAL HB H 5.822 3.471 1.538 1.00 . A A . 49 VAL HB 1 1
15 20204 1 1 49 VAL HG11 H 7.803 4.910 0.220 1.00 . A A . 49 VAL HG11 1 1
15 20205 1 1 49 VAL HG12 H 7.006 3.976 -1.048 1.00 . A A . 49 VAL HG12 1 1
15 20206 1 1 49 VAL HG13 H 6.061 5.048 -0.014 1.00 . A A . 49 VAL HG13 1 1
15 20207 1 1 49 VAL HG21 H 5.944 2.152 -0.760 1.00 . A A . 49 VAL HG21 1 1
15 20208 1 1 49 VAL HG22 H 7.329 1.401 0.034 1.00 . A A . 49 VAL HG22 1 1
15 20209 1 1 49 VAL HG23 H 5.734 1.321 0.782 1.00 . A A . 49 VAL HG23 1 1
15 20210 1 1 49 VAL N N 9.121 2.834 1.099 1.00 . A A . 49 VAL N 1 1
15 20211 1 1 49 VAL O O 8.132 0.824 2.670 1.00 . A A . 49 VAL O 1 1
15 20212 1 1 50 HIS C C 5.030 0.850 4.800 1.00 . A A . 50 HIS C 1 1
15 20213 1 1 50 HIS CA C 6.506 1.227 4.879 1.00 . A A . 50 HIS CA 1 1
15 20214 1 1 50 HIS CB C 6.838 1.752 6.276 1.00 . A A . 50 HIS CB 1 1
15 20215 1 1 50 HIS CD2 C 9.034 2.908 5.523 1.00 . A A . 50 HIS CD2 1 1
15 20216 1 1 50 HIS CE1 C 10.176 2.667 7.378 1.00 . A A . 50 HIS CE1 1 1
15 20217 1 1 50 HIS CG C 8.240 2.261 6.408 1.00 . A A . 50 HIS CG 1 1
15 20218 1 1 50 HIS H H 6.476 3.130 3.951 1.00 . A A . 50 HIS H 1 1
15 20219 1 1 50 HIS HA H 7.100 0.346 4.685 1.00 . A A . 50 HIS HA 1 1
15 20220 1 1 50 HIS HB2 H 6.167 2.563 6.516 1.00 . A A . 50 HIS HB2 1 1
15 20221 1 1 50 HIS HB3 H 6.704 0.955 6.993 1.00 . A A . 50 HIS HB3 1 1
15 20222 1 1 50 HIS HD1 H 8.686 1.695 8.387 1.00 . A A . 50 HIS HD1 1 1
15 20223 1 1 50 HIS HD2 H 8.774 3.184 4.510 1.00 . A A . 50 HIS HD2 1 1
15 20224 1 1 50 HIS HE1 H 10.970 2.709 8.109 1.00 . A A . 50 HIS HE1 1 1
15 20225 1 1 50 HIS N N 6.843 2.225 3.870 1.00 . A A . 50 HIS N 1 1
15 20226 1 1 50 HIS ND1 N 8.986 2.124 7.559 1.00 . A A . 50 HIS ND1 1 1
15 20227 1 1 50 HIS NE2 N 10.231 3.149 6.150 1.00 . A A . 50 HIS NE2 1 1
15 20228 1 1 50 HIS O O 4.155 1.709 4.907 1.00 . A A . 50 HIS O 1 1
15 20229 1 1 51 ILE C C 2.942 -1.551 5.837 1.00 . A A . 51 ILE C 1 1
15 20230 1 1 51 ILE CA C 3.392 -0.926 4.521 1.00 . A A . 51 ILE CA 1 1
15 20231 1 1 51 ILE CB C 3.240 -1.965 3.394 1.00 . A A . 51 ILE CB 1 1
15 20232 1 1 51 ILE CD1 C 4.313 -2.506 1.150 1.00 . A A . 51 ILE CD1 1 1
15 20233 1 1 51 ILE CG1 C 3.826 -1.424 2.088 1.00 . A A . 51 ILE CG1 1 1
15 20234 1 1 51 ILE CG2 C 1.775 -2.335 3.209 1.00 . A A . 51 ILE CG2 1 1
15 20235 1 1 51 ILE H H 5.503 -1.073 4.536 1.00 . A A . 51 ILE H 1 1
15 20236 1 1 51 ILE HA H 2.752 -0.085 4.297 1.00 . A A . 51 ILE HA 1 1
15 20237 1 1 51 ILE HB H 3.778 -2.856 3.680 1.00 . A A . 51 ILE HB 1 1
15 20238 1 1 51 ILE HD11 H 5.266 -2.219 0.732 1.00 . A A . 51 ILE HD11 1 1
15 20239 1 1 51 ILE HD12 H 4.420 -3.433 1.693 1.00 . A A . 51 ILE HD12 1 1
15 20240 1 1 51 ILE HD13 H 3.597 -2.638 0.352 1.00 . A A . 51 ILE HD13 1 1
15 20241 1 1 51 ILE HG12 H 3.072 -0.852 1.572 1.00 . A A . 51 ILE HG12 1 1
15 20242 1 1 51 ILE HG13 H 4.665 -0.782 2.318 1.00 . A A . 51 ILE HG13 1 1
15 20243 1 1 51 ILE HG21 H 1.607 -3.334 3.584 1.00 . A A . 51 ILE HG21 1 1
15 20244 1 1 51 ILE HG22 H 1.157 -1.637 3.754 1.00 . A A . 51 ILE HG22 1 1
15 20245 1 1 51 ILE HG23 H 1.524 -2.298 2.160 1.00 . A A . 51 ILE HG23 1 1
15 20246 1 1 51 ILE N N 4.762 -0.437 4.613 1.00 . A A . 51 ILE N 1 1
15 20247 1 1 51 ILE O O 3.738 -2.160 6.552 1.00 . A A . 51 ILE O 1 1
15 20248 1 1 52 HIS C C 0.221 -3.158 7.084 1.00 . A A . 52 HIS C 1 1
15 20249 1 1 52 HIS CA C 1.102 -1.948 7.380 1.00 . A A . 52 HIS CA 1 1
15 20250 1 1 52 HIS CB C 0.292 -0.883 8.120 1.00 . A A . 52 HIS CB 1 1
15 20251 1 1 52 HIS CD2 C 1.757 1.213 8.555 1.00 . A A . 52 HIS CD2 1 1
15 20252 1 1 52 HIS CE1 C 2.179 0.873 10.681 1.00 . A A . 52 HIS CE1 1 1
15 20253 1 1 52 HIS CG C 1.134 0.066 8.916 1.00 . A A . 52 HIS CG 1 1
15 20254 1 1 52 HIS H H 1.075 -0.901 5.541 1.00 . A A . 52 HIS H 1 1
15 20255 1 1 52 HIS HA H 1.924 -2.261 8.006 1.00 . A A . 52 HIS HA 1 1
15 20256 1 1 52 HIS HB2 H -0.270 -0.304 7.403 1.00 . A A . 52 HIS HB2 1 1
15 20257 1 1 52 HIS HB3 H -0.395 -1.369 8.800 1.00 . A A . 52 HIS HB3 1 1
15 20258 1 1 52 HIS HD1 H 1.108 -0.866 10.806 1.00 . A A . 52 HIS HD1 1 1
15 20259 1 1 52 HIS HD2 H 1.750 1.665 7.574 1.00 . A A . 52 HIS HD2 1 1
15 20260 1 1 52 HIS HE1 H 2.556 0.992 11.685 1.00 . A A . 52 HIS HE1 1 1
15 20261 1 1 52 HIS N N 1.659 -1.397 6.151 1.00 . A A . 52 HIS N 1 1
15 20262 1 1 52 HIS ND1 N 1.418 -0.120 10.253 1.00 . A A . 52 HIS ND1 1 1
15 20263 1 1 52 HIS NE2 N 2.398 1.695 9.670 1.00 . A A . 52 HIS NE2 1 1
15 20264 1 1 52 HIS O O -0.717 -3.077 6.290 1.00 . A A . 52 HIS O 1 1
15 20265 1 1 53 PHE C C -0.601 -6.140 8.866 1.00 . A A . 53 PHE C 1 1
15 20266 1 1 53 PHE CA C -0.232 -5.508 7.528 1.00 . A A . 53 PHE CA 1 1
15 20267 1 1 53 PHE CB C 0.572 -6.502 6.686 1.00 . A A . 53 PHE CB 1 1
15 20268 1 1 53 PHE CD1 C -0.798 -6.805 4.605 1.00 . A A . 53 PHE CD1 1 1
15 20269 1 1 53 PHE CD2 C 1.323 -5.731 4.419 1.00 . A A . 53 PHE CD2 1 1
15 20270 1 1 53 PHE CE1 C -0.993 -6.660 3.245 1.00 . A A . 53 PHE CE1 1 1
15 20271 1 1 53 PHE CE2 C 1.132 -5.583 3.058 1.00 . A A . 53 PHE CE2 1 1
15 20272 1 1 53 PHE CG C 0.361 -6.343 5.207 1.00 . A A . 53 PHE CG 1 1
15 20273 1 1 53 PHE CZ C -0.028 -6.047 2.471 1.00 . A A . 53 PHE CZ 1 1
15 20274 1 1 53 PHE H H 1.290 -4.283 8.345 1.00 . A A . 53 PHE H 1 1
15 20275 1 1 53 PHE HA H -1.138 -5.254 7.001 1.00 . A A . 53 PHE HA 1 1
15 20276 1 1 53 PHE HB2 H 1.623 -6.366 6.887 1.00 . A A . 53 PHE HB2 1 1
15 20277 1 1 53 PHE HB3 H 0.284 -7.507 6.957 1.00 . A A . 53 PHE HB3 1 1
15 20278 1 1 53 PHE HD1 H -1.554 -7.284 5.210 1.00 . A A . 53 PHE HD1 1 1
15 20279 1 1 53 PHE HD2 H 2.231 -5.366 4.879 1.00 . A A . 53 PHE HD2 1 1
15 20280 1 1 53 PHE HE1 H -1.902 -7.025 2.788 1.00 . A A . 53 PHE HE1 1 1
15 20281 1 1 53 PHE HE2 H 1.890 -5.103 2.456 1.00 . A A . 53 PHE HE2 1 1
15 20282 1 1 53 PHE HZ H -0.178 -5.934 1.408 1.00 . A A . 53 PHE HZ 1 1
15 20283 1 1 53 PHE N N 0.530 -4.280 7.725 1.00 . A A . 53 PHE N 1 1
15 20284 1 1 53 PHE O O 0.196 -6.838 9.493 1.00 . A A . 53 PHE O 1 1
15 20285 1 1 54 PRO C C -2.562 -7.932 10.533 1.00 . A A . 54 PRO C 1 1
15 20286 1 1 54 PRO CA C -2.344 -6.423 10.586 1.00 . A A . 54 PRO CA 1 1
15 20287 1 1 54 PRO CB C -3.677 -5.695 10.772 1.00 . A A . 54 PRO CB 1 1
15 20288 1 1 54 PRO CD C -2.842 -5.065 8.622 1.00 . A A . 54 PRO CD 1 1
15 20289 1 1 54 PRO CG C -4.106 -5.332 9.392 1.00 . A A . 54 PRO CG 1 1
15 20290 1 1 54 PRO HA H -1.683 -6.184 11.407 1.00 . A A . 54 PRO HA 1 1
15 20291 1 1 54 PRO HB2 H -4.388 -6.357 11.246 1.00 . A A . 54 PRO HB2 1 1
15 20292 1 1 54 PRO HB3 H -3.530 -4.818 11.383 1.00 . A A . 54 PRO HB3 1 1
15 20293 1 1 54 PRO HD2 H -2.953 -5.377 7.595 1.00 . A A . 54 PRO HD2 1 1
15 20294 1 1 54 PRO HD3 H -2.583 -4.018 8.675 1.00 . A A . 54 PRO HD3 1 1
15 20295 1 1 54 PRO HG2 H -4.649 -6.152 8.948 1.00 . A A . 54 PRO HG2 1 1
15 20296 1 1 54 PRO HG3 H -4.722 -4.445 9.421 1.00 . A A . 54 PRO HG3 1 1
15 20297 1 1 54 PRO N N -1.839 -5.889 9.317 1.00 . A A . 54 PRO N 1 1
15 20298 1 1 54 PRO O O -2.948 -8.478 9.500 1.00 . A A . 54 PRO O 1 1
15 20299 1 1 55 VAL C C -3.854 -10.468 11.213 1.00 . A A . 55 VAL C 1 1
15 20300 1 1 55 VAL CA C -2.485 -10.046 11.736 1.00 . A A . 55 VAL CA 1 1
15 20301 1 1 55 VAL CB C -2.323 -10.549 13.183 1.00 . A A . 55 VAL CB 1 1
15 20302 1 1 55 VAL CG1 C -3.469 -10.052 14.053 1.00 . A A . 55 VAL CG1 1 1
15 20303 1 1 55 VAL CG2 C -2.241 -12.068 13.212 1.00 . A A . 55 VAL CG2 1 1
15 20304 1 1 55 VAL H H -2.008 -8.109 12.446 1.00 . A A . 55 VAL H 1 1
15 20305 1 1 55 VAL HA H -1.720 -10.508 11.129 1.00 . A A . 55 VAL HA 1 1
15 20306 1 1 55 VAL HB H -1.401 -10.151 13.581 1.00 . A A . 55 VAL HB 1 1
15 20307 1 1 55 VAL HG11 H -4.238 -9.629 13.425 1.00 . A A . 55 VAL HG11 1 1
15 20308 1 1 55 VAL HG12 H -3.876 -10.878 14.618 1.00 . A A . 55 VAL HG12 1 1
15 20309 1 1 55 VAL HG13 H -3.102 -9.296 14.732 1.00 . A A . 55 VAL HG13 1 1
15 20310 1 1 55 VAL HG21 H -3.081 -12.483 12.678 1.00 . A A . 55 VAL HG21 1 1
15 20311 1 1 55 VAL HG22 H -1.322 -12.387 12.744 1.00 . A A . 55 VAL HG22 1 1
15 20312 1 1 55 VAL HG23 H -2.260 -12.409 14.237 1.00 . A A . 55 VAL HG23 1 1
15 20313 1 1 55 VAL N N -2.314 -8.600 11.654 1.00 . A A . 55 VAL N 1 1
15 20314 1 1 55 VAL O O -4.805 -9.688 11.237 1.00 . A A . 55 VAL O 1 1
15 20315 1 1 56 GLU C C -6.253 -12.334 11.310 1.00 . A A . 56 GLU C 1 1
15 20316 1 1 56 GLU CA C -5.198 -12.232 10.213 1.00 . A A . 56 GLU CA 1 1
15 20317 1 1 56 GLU CB C -4.973 -13.606 9.577 1.00 . A A . 56 GLU CB 1 1
15 20318 1 1 56 GLU CD C -4.135 -15.970 9.870 1.00 . A A . 56 GLU CD 1 1
15 20319 1 1 56 GLU CG C -4.327 -14.612 10.515 1.00 . A A . 56 GLU CG 1 1
15 20320 1 1 56 GLU H H -3.151 -12.281 10.750 1.00 . A A . 56 GLU H 1 1
15 20321 1 1 56 GLU HA H -5.550 -11.549 9.454 1.00 . A A . 56 GLU HA 1 1
15 20322 1 1 56 GLU HB2 H -5.926 -14.001 9.257 1.00 . A A . 56 GLU HB2 1 1
15 20323 1 1 56 GLU HB3 H -4.335 -13.489 8.714 1.00 . A A . 56 GLU HB3 1 1
15 20324 1 1 56 GLU HG2 H -3.363 -14.234 10.818 1.00 . A A . 56 GLU HG2 1 1
15 20325 1 1 56 GLU HG3 H -4.956 -14.729 11.385 1.00 . A A . 56 GLU HG3 1 1
15 20326 1 1 56 GLU N N -3.945 -11.706 10.741 1.00 . A A . 56 GLU N 1 1
15 20327 1 1 56 GLU O O -7.403 -11.944 11.119 1.00 . A A . 56 GLU O 1 1
15 20328 1 1 56 GLU OE1 O -4.120 -16.039 8.623 1.00 . A A . 56 GLU OE1 1 1
15 20329 1 1 56 GLU OE2 O -4.000 -16.965 10.612 1.00 . A A . 56 GLU OE2 1 1
15 20330 1 1 57 GLY C C -7.451 -11.701 13.937 1.00 . A A . 57 GLY C 1 1
15 20331 1 1 57 GLY CA C -6.771 -13.006 13.575 1.00 . A A . 57 GLY CA 1 1
15 20332 1 1 57 GLY H H -4.919 -13.155 12.558 1.00 . A A . 57 GLY H 1 1
15 20333 1 1 57 GLY HA2 H -7.525 -13.732 13.310 1.00 . A A . 57 GLY HA2 1 1
15 20334 1 1 57 GLY HA3 H -6.225 -13.365 14.435 1.00 . A A . 57 GLY HA3 1 1
15 20335 1 1 57 GLY N N -5.849 -12.861 12.462 1.00 . A A . 57 GLY N 1 1
15 20336 1 1 57 GLY O O -8.670 -11.654 14.105 1.00 . A A . 57 GLY O 1 1
15 20337 1 1 58 SER C C -8.451 -9.017 13.603 1.00 . A A . 58 SER C 1 1
15 20338 1 1 58 SER CA C -7.195 -9.328 14.412 1.00 . A A . 58 SER CA 1 1
15 20339 1 1 58 SER CB C -6.141 -8.245 14.174 1.00 . A A . 58 SER CB 1 1
15 20340 1 1 58 SER H H -5.698 -10.740 13.914 1.00 . A A . 58 SER H 1 1
15 20341 1 1 58 SER HA H -7.452 -9.344 15.460 1.00 . A A . 58 SER HA 1 1
15 20342 1 1 58 SER HB2 H -5.298 -8.416 14.827 1.00 . A A . 58 SER HB2 1 1
15 20343 1 1 58 SER HB3 H -5.813 -8.286 13.145 1.00 . A A . 58 SER HB3 1 1
15 20344 1 1 58 SER HG H -6.394 -6.351 13.740 1.00 . A A . 58 SER HG 1 1
15 20345 1 1 58 SER N N -6.662 -10.639 14.060 1.00 . A A . 58 SER N 1 1
15 20346 1 1 58 SER O O -9.419 -8.467 14.125 1.00 . A A . 58 SER O 1 1
15 20347 1 1 58 SER OG O -6.667 -6.955 14.435 1.00 . A A . 58 SER OG 1 1
15 20348 1 1 59 GLY C C -9.544 -7.738 10.853 1.00 . A A . 59 GLY C 1 1
15 20349 1 1 59 GLY CA C -9.567 -9.127 11.461 1.00 . A A . 59 GLY CA 1 1
15 20350 1 1 59 GLY H H -7.626 -9.811 11.960 1.00 . A A . 59 GLY H 1 1
15 20351 1 1 59 GLY HA2 H -9.569 -9.858 10.665 1.00 . A A . 59 GLY HA2 1 1
15 20352 1 1 59 GLY HA3 H -10.472 -9.238 12.040 1.00 . A A . 59 GLY HA3 1 1
15 20353 1 1 59 GLY N N -8.426 -9.375 12.323 1.00 . A A . 59 GLY N 1 1
15 20354 1 1 59 GLY O O -10.592 -7.128 10.643 1.00 . A A . 59 GLY O 1 1
15 20355 1 1 60 SER C C -7.812 -6.006 8.512 1.00 . A A . 60 SER C 1 1
15 20356 1 1 60 SER CA C -8.189 -5.911 9.987 1.00 . A A . 60 SER CA 1 1
15 20357 1 1 60 SER CB C -7.123 -5.119 10.747 1.00 . A A . 60 SER CB 1 1
15 20358 1 1 60 SER H H -7.547 -7.774 10.760 1.00 . A A . 60 SER H 1 1
15 20359 1 1 60 SER HA H -9.135 -5.398 10.073 1.00 . A A . 60 SER HA 1 1
15 20360 1 1 60 SER HB2 H -7.442 -4.981 11.770 1.00 . A A . 60 SER HB2 1 1
15 20361 1 1 60 SER HB3 H -6.192 -5.667 10.731 1.00 . A A . 60 SER HB3 1 1
15 20362 1 1 60 SER HG H -6.209 -3.391 10.621 1.00 . A A . 60 SER HG 1 1
15 20363 1 1 60 SER N N -8.345 -7.238 10.570 1.00 . A A . 60 SER N 1 1
15 20364 1 1 60 SER O O -6.691 -6.383 8.169 1.00 . A A . 60 SER O 1 1
15 20365 1 1 60 SER OG O -6.915 -3.847 10.159 1.00 . A A . 60 SER OG 1 1
15 20366 1 1 61 ASP C C -8.152 -4.326 5.670 1.00 . A A . 61 ASP C 1 1
15 20367 1 1 61 ASP CA C -8.525 -5.706 6.204 1.00 . A A . 61 ASP CA 1 1
15 20368 1 1 61 ASP CB C -9.768 -6.228 5.482 1.00 . A A . 61 ASP CB 1 1
15 20369 1 1 61 ASP CG C -11.029 -5.496 5.899 1.00 . A A . 61 ASP CG 1 1
15 20370 1 1 61 ASP H H -9.630 -5.369 7.978 1.00 . A A . 61 ASP H 1 1
15 20371 1 1 61 ASP HA H -7.703 -6.383 6.021 1.00 . A A . 61 ASP HA 1 1
15 20372 1 1 61 ASP HB2 H -9.638 -6.101 4.417 1.00 . A A . 61 ASP HB2 1 1
15 20373 1 1 61 ASP HB3 H -9.892 -7.277 5.704 1.00 . A A . 61 ASP HB3 1 1
15 20374 1 1 61 ASP N N -8.756 -5.662 7.644 1.00 . A A . 61 ASP N 1 1
15 20375 1 1 61 ASP O O -8.633 -3.905 4.618 1.00 . A A . 61 ASP O 1 1
15 20376 1 1 61 ASP OD1 O -11.661 -5.922 6.889 1.00 . A A . 61 ASP OD1 1 1
15 20377 1 1 61 ASP OD2 O -11.385 -4.500 5.237 1.00 . A A . 61 ASP OD2 1 1
15 20378 1 1 62 THR C C -5.338 -2.182 6.025 1.00 . A A . 62 THR C 1 1
15 20379 1 1 62 THR CA C -6.858 -2.293 6.007 1.00 . A A . 62 THR CA 1 1
15 20380 1 1 62 THR CB C -7.450 -1.210 6.929 1.00 . A A . 62 THR CB 1 1
15 20381 1 1 62 THR CG2 C -6.843 0.152 6.624 1.00 . A A . 62 THR CG2 1 1
15 20382 1 1 62 THR H H -6.946 -4.015 7.234 1.00 . A A . 62 THR H 1 1
15 20383 1 1 62 THR HA H -7.211 -2.113 5.001 1.00 . A A . 62 THR HA 1 1
15 20384 1 1 62 THR HB H -7.224 -1.467 7.953 1.00 . A A . 62 THR HB 1 1
15 20385 1 1 62 THR HG1 H -9.241 -2.033 6.853 1.00 . A A . 62 THR HG1 1 1
15 20386 1 1 62 THR HG21 H -6.450 0.153 5.618 1.00 . A A . 62 THR HG21 1 1
15 20387 1 1 62 THR HG22 H -6.046 0.354 7.324 1.00 . A A . 62 THR HG22 1 1
15 20388 1 1 62 THR HG23 H -7.604 0.913 6.714 1.00 . A A . 62 THR HG23 1 1
15 20389 1 1 62 THR N N -7.294 -3.625 6.405 1.00 . A A . 62 THR N 1 1
15 20390 1 1 62 THR O O -4.708 -2.304 7.076 1.00 . A A . 62 THR O 1 1
15 20391 1 1 62 THR OG1 O -8.871 -1.151 6.764 1.00 . A A . 62 THR OG1 1 1
15 20392 1 1 63 VAL C C -2.884 -0.359 4.684 1.00 . A A . 63 VAL C 1 1
15 20393 1 1 63 VAL CA C -3.304 -1.823 4.735 1.00 . A A . 63 VAL CA 1 1
15 20394 1 1 63 VAL CB C -2.778 -2.542 3.479 1.00 . A A . 63 VAL CB 1 1
15 20395 1 1 63 VAL CG1 C -1.267 -2.399 3.375 1.00 . A A . 63 VAL CG1 1 1
15 20396 1 1 63 VAL CG2 C -3.182 -4.009 3.495 1.00 . A A . 63 VAL CG2 1 1
15 20397 1 1 63 VAL H H -5.307 -1.864 4.051 1.00 . A A . 63 VAL H 1 1
15 20398 1 1 63 VAL HA H -2.857 -2.286 5.603 1.00 . A A . 63 VAL HA 1 1
15 20399 1 1 63 VAL HB H -3.222 -2.077 2.611 1.00 . A A . 63 VAL HB 1 1
15 20400 1 1 63 VAL HG11 H -0.988 -1.375 3.582 1.00 . A A . 63 VAL HG11 1 1
15 20401 1 1 63 VAL HG12 H -0.793 -3.054 4.090 1.00 . A A . 63 VAL HG12 1 1
15 20402 1 1 63 VAL HG13 H -0.949 -2.662 2.377 1.00 . A A . 63 VAL HG13 1 1
15 20403 1 1 63 VAL HG21 H -3.737 -4.218 4.398 1.00 . A A . 63 VAL HG21 1 1
15 20404 1 1 63 VAL HG22 H -3.801 -4.221 2.636 1.00 . A A . 63 VAL HG22 1 1
15 20405 1 1 63 VAL HG23 H -2.298 -4.627 3.462 1.00 . A A . 63 VAL HG23 1 1
15 20406 1 1 63 VAL N N -4.752 -1.952 4.854 1.00 . A A . 63 VAL N 1 1
15 20407 1 1 63 VAL O O -3.171 0.346 3.715 1.00 . A A . 63 VAL O 1 1
15 20408 1 1 64 VAL C C -0.312 1.605 5.292 1.00 . A A . 64 VAL C 1 1
15 20409 1 1 64 VAL CA C -1.743 1.476 5.805 1.00 . A A . 64 VAL CA 1 1
15 20410 1 1 64 VAL CB C -1.811 2.013 7.246 1.00 . A A . 64 VAL CB 1 1
15 20411 1 1 64 VAL CG1 C -0.982 3.282 7.383 1.00 . A A . 64 VAL CG1 1 1
15 20412 1 1 64 VAL CG2 C -3.254 2.263 7.654 1.00 . A A . 64 VAL CG2 1 1
15 20413 1 1 64 VAL H H -2.006 -0.516 6.472 1.00 . A A . 64 VAL H 1 1
15 20414 1 1 64 VAL HA H -2.393 2.077 5.187 1.00 . A A . 64 VAL HA 1 1
15 20415 1 1 64 VAL HB H -1.396 1.267 7.908 1.00 . A A . 64 VAL HB 1 1
15 20416 1 1 64 VAL HG11 H 0.061 3.021 7.483 1.00 . A A . 64 VAL HG11 1 1
15 20417 1 1 64 VAL HG12 H -1.119 3.897 6.505 1.00 . A A . 64 VAL HG12 1 1
15 20418 1 1 64 VAL HG13 H -1.302 3.828 8.258 1.00 . A A . 64 VAL HG13 1 1
15 20419 1 1 64 VAL HG21 H -3.804 1.334 7.619 1.00 . A A . 64 VAL HG21 1 1
15 20420 1 1 64 VAL HG22 H -3.283 2.659 8.659 1.00 . A A . 64 VAL HG22 1 1
15 20421 1 1 64 VAL HG23 H -3.703 2.973 6.975 1.00 . A A . 64 VAL HG23 1 1
15 20422 1 1 64 VAL N N -2.204 0.094 5.731 1.00 . A A . 64 VAL N 1 1
15 20423 1 1 64 VAL O O 0.606 0.981 5.823 1.00 . A A . 64 VAL O 1 1
15 20424 1 1 65 ILE C C 1.688 4.047 3.953 1.00 . A A . 65 ILE C 1 1
15 20425 1 1 65 ILE CA C 1.186 2.634 3.676 1.00 . A A . 65 ILE CA 1 1
15 20426 1 1 65 ILE CB C 1.174 2.395 2.154 1.00 . A A . 65 ILE CB 1 1
15 20427 1 1 65 ILE CD1 C 0.521 0.712 0.360 1.00 . A A . 65 ILE CD1 1 1
15 20428 1 1 65 ILE CG1 C 0.662 0.988 1.840 1.00 . A A . 65 ILE CG1 1 1
15 20429 1 1 65 ILE CG2 C 2.566 2.599 1.575 1.00 . A A . 65 ILE CG2 1 1
15 20430 1 1 65 ILE H H -0.905 2.890 3.881 1.00 . A A . 65 ILE H 1 1
15 20431 1 1 65 ILE HA H 1.867 1.926 4.126 1.00 . A A . 65 ILE HA 1 1
15 20432 1 1 65 ILE HB H 0.513 3.120 1.704 1.00 . A A . 65 ILE HB 1 1
15 20433 1 1 65 ILE HD11 H 1.385 1.098 -0.162 1.00 . A A . 65 ILE HD11 1 1
15 20434 1 1 65 ILE HD12 H 0.447 -0.352 0.197 1.00 . A A . 65 ILE HD12 1 1
15 20435 1 1 65 ILE HD13 H -0.369 1.196 -0.014 1.00 . A A . 65 ILE HD13 1 1
15 20436 1 1 65 ILE HG12 H 1.346 0.262 2.249 1.00 . A A . 65 ILE HG12 1 1
15 20437 1 1 65 ILE HG13 H -0.310 0.858 2.297 1.00 . A A . 65 ILE HG13 1 1
15 20438 1 1 65 ILE HG21 H 2.943 1.657 1.204 1.00 . A A . 65 ILE HG21 1 1
15 20439 1 1 65 ILE HG22 H 2.518 3.310 0.764 1.00 . A A . 65 ILE HG22 1 1
15 20440 1 1 65 ILE HG23 H 3.225 2.972 2.344 1.00 . A A . 65 ILE HG23 1 1
15 20441 1 1 65 ILE N N -0.133 2.421 4.259 1.00 . A A . 65 ILE N 1 1
15 20442 1 1 65 ILE O O 0.972 5.024 3.736 1.00 . A A . 65 ILE O 1 1
15 20443 1 1 66 ARG C C 4.771 5.675 3.897 1.00 . A A . 66 ARG C 1 1
15 20444 1 1 66 ARG CA C 3.521 5.439 4.741 1.00 . A A . 66 ARG CA 1 1
15 20445 1 1 66 ARG CB C 3.875 5.522 6.228 1.00 . A A . 66 ARG CB 1 1
15 20446 1 1 66 ARG CD C 3.022 5.864 8.566 1.00 . A A . 66 ARG CD 1 1
15 20447 1 1 66 ARG CG C 2.761 6.097 7.086 1.00 . A A . 66 ARG CG 1 1
15 20448 1 1 66 ARG CZ C 5.119 4.594 8.756 1.00 . A A . 66 ARG CZ 1 1
15 20449 1 1 66 ARG H H 3.444 3.330 4.586 1.00 . A A . 66 ARG H 1 1
15 20450 1 1 66 ARG HA H 2.796 6.204 4.509 1.00 . A A . 66 ARG HA 1 1
15 20451 1 1 66 ARG HB2 H 4.101 4.529 6.588 1.00 . A A . 66 ARG HB2 1 1
15 20452 1 1 66 ARG HB3 H 4.748 6.146 6.343 1.00 . A A . 66 ARG HB3 1 1
15 20453 1 1 66 ARG HD2 H 3.572 6.706 8.958 1.00 . A A . 66 ARG HD2 1 1
15 20454 1 1 66 ARG HD3 H 2.074 5.784 9.077 1.00 . A A . 66 ARG HD3 1 1
15 20455 1 1 66 ARG HE H 3.295 3.825 9.002 1.00 . A A . 66 ARG HE 1 1
15 20456 1 1 66 ARG HG2 H 2.693 7.160 6.908 1.00 . A A . 66 ARG HG2 1 1
15 20457 1 1 66 ARG HG3 H 1.829 5.624 6.815 1.00 . A A . 66 ARG HG3 1 1
15 20458 1 1 66 ARG HH11 H 5.348 6.553 8.317 1.00 . A A . 66 ARG HH11 1 1
15 20459 1 1 66 ARG HH12 H 6.818 5.647 8.454 1.00 . A A . 66 ARG HH12 1 1
15 20460 1 1 66 ARG HH21 H 5.223 2.621 9.184 1.00 . A A . 66 ARG HH21 1 1
15 20461 1 1 66 ARG HH22 H 6.746 3.410 8.946 1.00 . A A . 66 ARG HH22 1 1
15 20462 1 1 66 ARG N N 2.923 4.146 4.434 1.00 . A A . 66 ARG N 1 1
15 20463 1 1 66 ARG NE N 3.792 4.645 8.801 1.00 . A A . 66 ARG NE 1 1
15 20464 1 1 66 ARG NH1 N 5.819 5.687 8.486 1.00 . A A . 66 ARG NH1 1 1
15 20465 1 1 66 ARG NH2 N 5.748 3.448 8.980 1.00 . A A . 66 ARG NH2 1 1
15 20466 1 1 66 ARG O O 5.397 4.729 3.420 1.00 . A A . 66 ARG O 1 1
15 20467 1 1 67 GLY C C 6.028 8.390 1.933 1.00 . A A . 67 GLY C 1 1
15 20468 1 1 67 GLY CA C 6.298 7.280 2.929 1.00 . A A . 67 GLY CA 1 1
15 20469 1 1 67 GLY H H 4.589 7.656 4.121 1.00 . A A . 67 GLY H 1 1
15 20470 1 1 67 GLY HA2 H 7.089 7.592 3.595 1.00 . A A . 67 GLY HA2 1 1
15 20471 1 1 67 GLY HA3 H 6.621 6.400 2.391 1.00 . A A . 67 GLY HA3 1 1
15 20472 1 1 67 GLY N N 5.127 6.943 3.716 1.00 . A A . 67 GLY N 1 1
15 20473 1 1 67 GLY O O 4.995 9.058 1.980 1.00 . A A . 67 GLY O 1 1
15 20474 1 1 68 PRO C C 5.781 9.315 -1.053 1.00 . A A . 68 PRO C 1 1
15 20475 1 1 68 PRO CA C 6.857 9.639 -0.022 1.00 . A A . 68 PRO CA 1 1
15 20476 1 1 68 PRO CB C 8.240 9.648 -0.678 1.00 . A A . 68 PRO CB 1 1
15 20477 1 1 68 PRO CD C 8.232 7.843 0.891 1.00 . A A . 68 PRO CD 1 1
15 20478 1 1 68 PRO CG C 8.781 8.280 -0.440 1.00 . A A . 68 PRO CG 1 1
15 20479 1 1 68 PRO HA H 6.656 10.607 0.412 1.00 . A A . 68 PRO HA 1 1
15 20480 1 1 68 PRO HB2 H 8.140 9.856 -1.734 1.00 . A A . 68 PRO HB2 1 1
15 20481 1 1 68 PRO HB3 H 8.857 10.402 -0.214 1.00 . A A . 68 PRO HB3 1 1
15 20482 1 1 68 PRO HD2 H 8.042 6.781 0.890 1.00 . A A . 68 PRO HD2 1 1
15 20483 1 1 68 PRO HD3 H 8.914 8.107 1.685 1.00 . A A . 68 PRO HD3 1 1
15 20484 1 1 68 PRO HG2 H 8.448 7.613 -1.220 1.00 . A A . 68 PRO HG2 1 1
15 20485 1 1 68 PRO HG3 H 9.859 8.313 -0.408 1.00 . A A . 68 PRO HG3 1 1
15 20486 1 1 68 PRO N N 6.974 8.602 1.006 1.00 . A A . 68 PRO N 1 1
15 20487 1 1 68 PRO O O 5.907 8.355 -1.814 1.00 . A A . 68 PRO O 1 1
15 20488 1 1 69 SER C C 4.137 9.374 -3.340 1.00 . A A . 69 SER C 1 1
15 20489 1 1 69 SER CA C 3.624 9.915 -2.009 1.00 . A A . 69 SER CA 1 1
15 20490 1 1 69 SER CB C 2.869 11.227 -2.235 1.00 . A A . 69 SER CB 1 1
15 20491 1 1 69 SER H H 4.682 10.868 -0.440 1.00 . A A . 69 SER H 1 1
15 20492 1 1 69 SER HA H 2.950 9.192 -1.575 1.00 . A A . 69 SER HA 1 1
15 20493 1 1 69 SER HB2 H 2.132 11.086 -3.011 1.00 . A A . 69 SER HB2 1 1
15 20494 1 1 69 SER HB3 H 2.377 11.518 -1.319 1.00 . A A . 69 SER HB3 1 1
15 20495 1 1 69 SER HG H 3.662 12.422 -3.570 1.00 . A A . 69 SER HG 1 1
15 20496 1 1 69 SER N N 4.724 10.120 -1.072 1.00 . A A . 69 SER N 1 1
15 20497 1 1 69 SER O O 3.668 8.346 -3.826 1.00 . A A . 69 SER O 1 1
15 20498 1 1 69 SER OG O 3.753 12.263 -2.628 1.00 . A A . 69 SER OG 1 1
15 20499 1 1 70 SER C C 5.805 8.150 -5.279 1.00 . A A . 70 SER C 1 1
15 20500 1 1 70 SER CA C 5.679 9.668 -5.200 1.00 . A A . 70 SER CA 1 1
15 20501 1 1 70 SER CB C 7.051 10.316 -5.394 1.00 . A A . 70 SER CB 1 1
15 20502 1 1 70 SER H H 5.437 10.887 -3.486 1.00 . A A . 70 SER H 1 1
15 20503 1 1 70 SER HA H 5.017 10.005 -5.984 1.00 . A A . 70 SER HA 1 1
15 20504 1 1 70 SER HB2 H 7.059 11.286 -4.923 1.00 . A A . 70 SER HB2 1 1
15 20505 1 1 70 SER HB3 H 7.809 9.690 -4.945 1.00 . A A . 70 SER HB3 1 1
15 20506 1 1 70 SER HG H 8.290 10.352 -6.912 1.00 . A A . 70 SER HG 1 1
15 20507 1 1 70 SER N N 5.104 10.075 -3.923 1.00 . A A . 70 SER N 1 1
15 20508 1 1 70 SER O O 5.356 7.529 -6.244 1.00 . A A . 70 SER O 1 1
15 20509 1 1 70 SER OG O 7.348 10.476 -6.771 1.00 . A A . 70 SER OG 1 1
15 20510 1 1 71 ASP C C 5.331 5.419 -3.736 1.00 . A A . 71 ASP C 1 1
15 20511 1 1 71 ASP CA C 6.602 6.114 -4.213 1.00 . A A . 71 ASP CA 1 1
15 20512 1 1 71 ASP CB C 7.770 5.757 -3.292 1.00 . A A . 71 ASP CB 1 1
15 20513 1 1 71 ASP CG C 9.091 6.311 -3.789 1.00 . A A . 71 ASP CG 1 1
15 20514 1 1 71 ASP H H 6.753 8.109 -3.521 1.00 . A A . 71 ASP H 1 1
15 20515 1 1 71 ASP HA H 6.829 5.775 -5.213 1.00 . A A . 71 ASP HA 1 1
15 20516 1 1 71 ASP HB2 H 7.580 6.161 -2.307 1.00 . A A . 71 ASP HB2 1 1
15 20517 1 1 71 ASP HB3 H 7.852 4.682 -3.225 1.00 . A A . 71 ASP HB3 1 1
15 20518 1 1 71 ASP N N 6.418 7.559 -4.260 1.00 . A A . 71 ASP N 1 1
15 20519 1 1 71 ASP O O 4.893 4.430 -4.325 1.00 . A A . 71 ASP O 1 1
15 20520 1 1 71 ASP OD1 O 9.261 6.421 -5.021 1.00 . A A . 71 ASP OD1 1 1
15 20521 1 1 71 ASP OD2 O 9.954 6.633 -2.947 1.00 . A A . 71 ASP OD2 1 1
15 20522 1 1 72 VAL C C 2.544 4.983 -3.211 1.00 . A A . 72 VAL C 1 1
15 20523 1 1 72 VAL CA C 3.522 5.371 -2.108 1.00 . A A . 72 VAL CA 1 1
15 20524 1 1 72 VAL CB C 2.831 6.356 -1.147 1.00 . A A . 72 VAL CB 1 1
15 20525 1 1 72 VAL CG1 C 1.572 5.735 -0.560 1.00 . A A . 72 VAL CG1 1 1
15 20526 1 1 72 VAL CG2 C 3.788 6.784 -0.044 1.00 . A A . 72 VAL CG2 1 1
15 20527 1 1 72 VAL H H 5.140 6.730 -2.238 1.00 . A A . 72 VAL H 1 1
15 20528 1 1 72 VAL HA H 3.791 4.485 -1.550 1.00 . A A . 72 VAL HA 1 1
15 20529 1 1 72 VAL HB H 2.545 7.234 -1.707 1.00 . A A . 72 VAL HB 1 1
15 20530 1 1 72 VAL HG11 H 1.630 5.755 0.519 1.00 . A A . 72 VAL HG11 1 1
15 20531 1 1 72 VAL HG12 H 0.708 6.295 -0.885 1.00 . A A . 72 VAL HG12 1 1
15 20532 1 1 72 VAL HG13 H 1.486 4.712 -0.896 1.00 . A A . 72 VAL HG13 1 1
15 20533 1 1 72 VAL HG21 H 3.594 6.204 0.846 1.00 . A A . 72 VAL HG21 1 1
15 20534 1 1 72 VAL HG22 H 4.806 6.620 -0.367 1.00 . A A . 72 VAL HG22 1 1
15 20535 1 1 72 VAL HG23 H 3.643 7.833 0.171 1.00 . A A . 72 VAL HG23 1 1
15 20536 1 1 72 VAL N N 4.743 5.942 -2.664 1.00 . A A . 72 VAL N 1 1
15 20537 1 1 72 VAL O O 1.888 3.946 -3.136 1.00 . A A . 72 VAL O 1 1
15 20538 1 1 73 GLU C C 1.986 4.327 -6.128 1.00 . A A . 73 GLU C 1 1
15 20539 1 1 73 GLU CA C 1.554 5.570 -5.355 1.00 . A A . 73 GLU CA 1 1
15 20540 1 1 73 GLU CB C 1.514 6.779 -6.292 1.00 . A A . 73 GLU CB 1 1
15 20541 1 1 73 GLU CD C 2.277 5.949 -8.553 1.00 . A A . 73 GLU CD 1 1
15 20542 1 1 73 GLU CG C 2.623 6.779 -7.332 1.00 . A A . 73 GLU CG 1 1
15 20543 1 1 73 GLU H H 3.002 6.637 -4.239 1.00 . A A . 73 GLU H 1 1
15 20544 1 1 73 GLU HA H 0.565 5.405 -4.955 1.00 . A A . 73 GLU HA 1 1
15 20545 1 1 73 GLU HB2 H 0.565 6.790 -6.807 1.00 . A A . 73 GLU HB2 1 1
15 20546 1 1 73 GLU HB3 H 1.603 7.679 -5.703 1.00 . A A . 73 GLU HB3 1 1
15 20547 1 1 73 GLU HG2 H 2.803 7.796 -7.647 1.00 . A A . 73 GLU HG2 1 1
15 20548 1 1 73 GLU HG3 H 3.519 6.377 -6.883 1.00 . A A . 73 GLU HG3 1 1
15 20549 1 1 73 GLU N N 2.452 5.826 -4.236 1.00 . A A . 73 GLU N 1 1
15 20550 1 1 73 GLU O O 1.152 3.570 -6.626 1.00 . A A . 73 GLU O 1 1
15 20551 1 1 73 GLU OE1 O 1.415 6.385 -9.343 1.00 . A A . 73 GLU OE1 1 1
15 20552 1 1 73 GLU OE2 O 2.870 4.862 -8.718 1.00 . A A . 73 GLU OE2 1 1
15 20553 1 1 74 LYS C C 3.660 1.695 -6.122 1.00 . A A . 74 LYS C 1 1
15 20554 1 1 74 LYS CA C 3.841 2.974 -6.935 1.00 . A A . 74 LYS CA 1 1
15 20555 1 1 74 LYS CB C 5.325 3.193 -7.237 1.00 . A A . 74 LYS CB 1 1
15 20556 1 1 74 LYS CD C 5.571 4.174 -9.536 1.00 . A A . 74 LYS CD 1 1
15 20557 1 1 74 LYS CE C 6.812 3.422 -9.991 1.00 . A A . 74 LYS CE 1 1
15 20558 1 1 74 LYS CG C 5.604 4.449 -8.042 1.00 . A A . 74 LYS CG 1 1
15 20559 1 1 74 LYS H H 3.910 4.763 -5.805 1.00 . A A . 74 LYS H 1 1
15 20560 1 1 74 LYS HA H 3.304 2.873 -7.865 1.00 . A A . 74 LYS HA 1 1
15 20561 1 1 74 LYS HB2 H 5.864 3.261 -6.303 1.00 . A A . 74 LYS HB2 1 1
15 20562 1 1 74 LYS HB3 H 5.696 2.344 -7.794 1.00 . A A . 74 LYS HB3 1 1
15 20563 1 1 74 LYS HD2 H 4.699 3.579 -9.764 1.00 . A A . 74 LYS HD2 1 1
15 20564 1 1 74 LYS HD3 H 5.515 5.115 -10.065 1.00 . A A . 74 LYS HD3 1 1
15 20565 1 1 74 LYS HE2 H 7.684 4.001 -9.729 1.00 . A A . 74 LYS HE2 1 1
15 20566 1 1 74 LYS HE3 H 6.846 2.469 -9.484 1.00 . A A . 74 LYS HE3 1 1
15 20567 1 1 74 LYS HG2 H 4.854 5.190 -7.806 1.00 . A A . 74 LYS HG2 1 1
15 20568 1 1 74 LYS HG3 H 6.580 4.827 -7.776 1.00 . A A . 74 LYS HG3 1 1
15 20569 1 1 74 LYS HZ1 H 5.889 2.809 -11.762 1.00 . A A . 74 LYS HZ1 1 1
15 20570 1 1 74 LYS HZ2 H 7.552 2.506 -11.717 1.00 . A A . 74 LYS HZ2 1 1
15 20571 1 1 74 LYS HZ3 H 6.986 4.081 -11.966 1.00 . A A . 74 LYS HZ3 1 1
15 20572 1 1 74 LYS N N 3.296 4.124 -6.223 1.00 . A A . 74 LYS N 1 1
15 20573 1 1 74 LYS NZ N 6.809 3.189 -11.462 1.00 . A A . 74 LYS NZ 1 1
15 20574 1 1 74 LYS O O 3.400 0.628 -6.676 1.00 . A A . 74 LYS O 1 1
15 20575 1 1 75 ALA C C 2.202 0.176 -3.897 1.00 . A A . 75 ALA C 1 1
15 20576 1 1 75 ALA CA C 3.645 0.667 -3.917 1.00 . A A . 75 ALA CA 1 1
15 20577 1 1 75 ALA CB C 4.102 1.025 -2.510 1.00 . A A . 75 ALA CB 1 1
15 20578 1 1 75 ALA H H 4.006 2.690 -4.423 1.00 . A A . 75 ALA H 1 1
15 20579 1 1 75 ALA HA H 4.281 -0.127 -4.284 1.00 . A A . 75 ALA HA 1 1
15 20580 1 1 75 ALA HB1 H 4.004 2.091 -2.362 1.00 . A A . 75 ALA HB1 1 1
15 20581 1 1 75 ALA HB2 H 3.491 0.503 -1.789 1.00 . A A . 75 ALA HB2 1 1
15 20582 1 1 75 ALA HB3 H 5.135 0.737 -2.383 1.00 . A A . 75 ALA HB3 1 1
15 20583 1 1 75 ALA N N 3.797 1.812 -4.805 1.00 . A A . 75 ALA N 1 1
15 20584 1 1 75 ALA O O 1.945 -1.028 -3.912 1.00 . A A . 75 ALA O 1 1
15 20585 1 1 76 LYS C C -0.587 0.156 -5.166 1.00 . A A . 76 LYS C 1 1
15 20586 1 1 76 LYS CA C -0.156 0.778 -3.842 1.00 . A A . 76 LYS CA 1 1
15 20587 1 1 76 LYS CB C -0.993 2.026 -3.557 1.00 . A A . 76 LYS CB 1 1
15 20588 1 1 76 LYS CD C -3.304 2.955 -3.891 1.00 . A A . 76 LYS CD 1 1
15 20589 1 1 76 LYS CE C -4.795 2.697 -3.735 1.00 . A A . 76 LYS CE 1 1
15 20590 1 1 76 LYS CG C -2.484 1.751 -3.458 1.00 . A A . 76 LYS CG 1 1
15 20591 1 1 76 LYS H H 1.531 2.058 -3.853 1.00 . A A . 76 LYS H 1 1
15 20592 1 1 76 LYS HA H -0.315 0.060 -3.052 1.00 . A A . 76 LYS HA 1 1
15 20593 1 1 76 LYS HB2 H -0.666 2.460 -2.623 1.00 . A A . 76 LYS HB2 1 1
15 20594 1 1 76 LYS HB3 H -0.832 2.742 -4.351 1.00 . A A . 76 LYS HB3 1 1
15 20595 1 1 76 LYS HD2 H -3.031 3.803 -3.281 1.00 . A A . 76 LYS HD2 1 1
15 20596 1 1 76 LYS HD3 H -3.091 3.171 -4.928 1.00 . A A . 76 LYS HD3 1 1
15 20597 1 1 76 LYS HE2 H -5.006 1.684 -4.040 1.00 . A A . 76 LYS HE2 1 1
15 20598 1 1 76 LYS HE3 H -5.063 2.824 -2.696 1.00 . A A . 76 LYS HE3 1 1
15 20599 1 1 76 LYS HG2 H -2.729 0.914 -4.095 1.00 . A A . 76 LYS HG2 1 1
15 20600 1 1 76 LYS HG3 H -2.728 1.509 -2.433 1.00 . A A . 76 LYS HG3 1 1
15 20601 1 1 76 LYS HZ1 H -6.584 3.283 -4.640 1.00 . A A . 76 LYS HZ1 1 1
15 20602 1 1 76 LYS HZ2 H -5.202 3.709 -5.516 1.00 . A A . 76 LYS HZ2 1 1
15 20603 1 1 76 LYS HZ3 H -5.622 4.575 -4.125 1.00 . A A . 76 LYS HZ3 1 1
15 20604 1 1 76 LYS N N 1.263 1.114 -3.863 1.00 . A A . 76 LYS N 1 1
15 20605 1 1 76 LYS NZ N -5.608 3.632 -4.562 1.00 . A A . 76 LYS NZ 1 1
15 20606 1 1 76 LYS O O -1.179 -0.924 -5.193 1.00 . A A . 76 LYS O 1 1
15 20607 1 1 77 LYS C C -0.019 -1.013 -7.854 1.00 . A A . 77 LYS C 1 1
15 20608 1 1 77 LYS CA C -0.640 0.355 -7.591 1.00 . A A . 77 LYS CA 1 1
15 20609 1 1 77 LYS CB C -0.179 1.349 -8.660 1.00 . A A . 77 LYS CB 1 1
15 20610 1 1 77 LYS CD C 1.724 2.277 -10.012 1.00 . A A . 77 LYS CD 1 1
15 20611 1 1 77 LYS CE C 1.478 1.895 -11.464 1.00 . A A . 77 LYS CE 1 1
15 20612 1 1 77 LYS CG C 1.275 1.178 -9.063 1.00 . A A . 77 LYS CG 1 1
15 20613 1 1 77 LYS H H 0.187 1.697 -6.177 1.00 . A A . 77 LYS H 1 1
15 20614 1 1 77 LYS HA H -1.715 0.265 -7.636 1.00 . A A . 77 LYS HA 1 1
15 20615 1 1 77 LYS HB2 H -0.792 1.223 -9.540 1.00 . A A . 77 LYS HB2 1 1
15 20616 1 1 77 LYS HB3 H -0.310 2.353 -8.282 1.00 . A A . 77 LYS HB3 1 1
15 20617 1 1 77 LYS HD2 H 1.173 3.179 -9.790 1.00 . A A . 77 LYS HD2 1 1
15 20618 1 1 77 LYS HD3 H 2.781 2.454 -9.869 1.00 . A A . 77 LYS HD3 1 1
15 20619 1 1 77 LYS HE2 H 0.514 1.418 -11.538 1.00 . A A . 77 LYS HE2 1 1
15 20620 1 1 77 LYS HE3 H 1.483 2.793 -12.064 1.00 . A A . 77 LYS HE3 1 1
15 20621 1 1 77 LYS HG2 H 1.891 1.209 -8.177 1.00 . A A . 77 LYS HG2 1 1
15 20622 1 1 77 LYS HG3 H 1.393 0.222 -9.553 1.00 . A A . 77 LYS HG3 1 1
15 20623 1 1 77 LYS HZ1 H 2.093 0.048 -12.220 1.00 . A A . 77 LYS HZ1 1 1
15 20624 1 1 77 LYS HZ2 H 3.251 0.811 -11.252 1.00 . A A . 77 LYS HZ2 1 1
15 20625 1 1 77 LYS HZ3 H 2.969 1.363 -12.826 1.00 . A A . 77 LYS HZ3 1 1
15 20626 1 1 77 LYS N N -0.286 0.842 -6.263 1.00 . A A . 77 LYS N 1 1
15 20627 1 1 77 LYS NZ N 2.521 0.964 -11.976 1.00 . A A . 77 LYS NZ 1 1
15 20628 1 1 77 LYS O O -0.534 -1.795 -8.652 1.00 . A A . 77 LYS O 1 1
15 20629 1 1 78 GLN C C 1.112 -3.657 -6.496 1.00 . A A . 78 GLN C 1 1
15 20630 1 1 78 GLN CA C 1.776 -2.570 -7.333 1.00 . A A . 78 GLN CA 1 1
15 20631 1 1 78 GLN CB C 3.248 -2.432 -6.936 1.00 . A A . 78 GLN CB 1 1
15 20632 1 1 78 GLN CD C 5.523 -1.508 -7.532 1.00 . A A . 78 GLN CD 1 1
15 20633 1 1 78 GLN CG C 4.108 -1.779 -8.006 1.00 . A A . 78 GLN CG 1 1
15 20634 1 1 78 GLN H H 1.449 -0.631 -6.551 1.00 . A A . 78 GLN H 1 1
15 20635 1 1 78 GLN HA H 1.721 -2.849 -8.374 1.00 . A A . 78 GLN HA 1 1
15 20636 1 1 78 GLN HB2 H 3.311 -1.834 -6.039 1.00 . A A . 78 GLN HB2 1 1
15 20637 1 1 78 GLN HB3 H 3.648 -3.414 -6.733 1.00 . A A . 78 GLN HB3 1 1
15 20638 1 1 78 GLN HE21 H 5.456 0.322 -8.304 1.00 . A A . 78 GLN HE21 1 1
15 20639 1 1 78 GLN HE22 H 6.934 -0.109 -7.519 1.00 . A A . 78 GLN HE22 1 1
15 20640 1 1 78 GLN HG2 H 4.152 -2.435 -8.863 1.00 . A A . 78 GLN HG2 1 1
15 20641 1 1 78 GLN HG3 H 3.655 -0.844 -8.294 1.00 . A A . 78 GLN HG3 1 1
15 20642 1 1 78 GLN N N 1.088 -1.295 -7.174 1.00 . A A . 78 GLN N 1 1
15 20643 1 1 78 GLN NE2 N 6.022 -0.310 -7.814 1.00 . A A . 78 GLN NE2 1 1
15 20644 1 1 78 GLN O O 1.014 -4.809 -6.920 1.00 . A A . 78 GLN O 1 1
15 20645 1 1 78 GLN OE1 O 6.160 -2.367 -6.920 1.00 . A A . 78 GLN OE1 1 1
15 20646 1 1 79 LEU C C -1.332 -4.694 -4.985 1.00 . A A . 79 LEU C 1 1
15 20647 1 1 79 LEU CA C 0.000 -4.227 -4.407 1.00 . A A . 79 LEU CA 1 1
15 20648 1 1 79 LEU CB C -0.222 -3.587 -3.036 1.00 . A A . 79 LEU CB 1 1
15 20649 1 1 79 LEU CD1 C 1.197 -4.673 -1.280 1.00 . A A . 79 LEU CD1 1 1
15 20650 1 1 79 LEU CD2 C -1.170 -4.055 -0.762 1.00 . A A . 79 LEU CD2 1 1
15 20651 1 1 79 LEU CG C -0.210 -4.538 -1.839 1.00 . A A . 79 LEU CG 1 1
15 20652 1 1 79 LEU H H 0.765 -2.352 -5.022 1.00 . A A . 79 LEU H 1 1
15 20653 1 1 79 LEU HA H 0.649 -5.083 -4.293 1.00 . A A . 79 LEU HA 1 1
15 20654 1 1 79 LEU HB2 H 0.555 -2.854 -2.883 1.00 . A A . 79 LEU HB2 1 1
15 20655 1 1 79 LEU HB3 H -1.182 -3.090 -3.055 1.00 . A A . 79 LEU HB3 1 1
15 20656 1 1 79 LEU HD11 H 1.726 -3.741 -1.406 1.00 . A A . 79 LEU HD11 1 1
15 20657 1 1 79 LEU HD12 H 1.720 -5.459 -1.805 1.00 . A A . 79 LEU HD12 1 1
15 20658 1 1 79 LEU HD13 H 1.145 -4.918 -0.228 1.00 . A A . 79 LEU HD13 1 1
15 20659 1 1 79 LEU HD21 H -1.025 -2.997 -0.601 1.00 . A A . 79 LEU HD21 1 1
15 20660 1 1 79 LEU HD22 H -0.978 -4.588 0.157 1.00 . A A . 79 LEU HD22 1 1
15 20661 1 1 79 LEU HD23 H -2.187 -4.235 -1.079 1.00 . A A . 79 LEU HD23 1 1
15 20662 1 1 79 LEU HG H -0.536 -5.518 -2.163 1.00 . A A . 79 LEU HG 1 1
15 20663 1 1 79 LEU N N 0.657 -3.284 -5.305 1.00 . A A . 79 LEU N 1 1
15 20664 1 1 79 LEU O O -1.605 -5.892 -5.053 1.00 . A A . 79 LEU O 1 1
15 20665 1 1 80 LEU C C -3.319 -5.018 -7.151 1.00 . A A . 80 LEU C 1 1
15 20666 1 1 80 LEU CA C -3.459 -4.052 -5.979 1.00 . A A . 80 LEU CA 1 1
15 20667 1 1 80 LEU CB C -4.155 -2.771 -6.440 1.00 . A A . 80 LEU CB 1 1
15 20668 1 1 80 LEU CD1 C -4.192 -1.295 -4.415 1.00 . A A . 80 LEU CD1 1 1
15 20669 1 1 80 LEU CD2 C -6.046 -1.162 -6.089 1.00 . A A . 80 LEU CD2 1 1
15 20670 1 1 80 LEU CG C -5.040 -2.077 -5.404 1.00 . A A . 80 LEU CG 1 1
15 20671 1 1 80 LEU H H -1.882 -2.802 -5.323 1.00 . A A . 80 LEU H 1 1
15 20672 1 1 80 LEU HA H -4.057 -4.520 -5.211 1.00 . A A . 80 LEU HA 1 1
15 20673 1 1 80 LEU HB2 H -3.392 -2.070 -6.744 1.00 . A A . 80 LEU HB2 1 1
15 20674 1 1 80 LEU HB3 H -4.772 -3.019 -7.292 1.00 . A A . 80 LEU HB3 1 1
15 20675 1 1 80 LEU HD11 H -4.279 -0.239 -4.622 1.00 . A A . 80 LEU HD11 1 1
15 20676 1 1 80 LEU HD12 H -3.158 -1.596 -4.509 1.00 . A A . 80 LEU HD12 1 1
15 20677 1 1 80 LEU HD13 H -4.534 -1.493 -3.410 1.00 . A A . 80 LEU HD13 1 1
15 20678 1 1 80 LEU HD21 H -6.129 -0.240 -5.532 1.00 . A A . 80 LEU HD21 1 1
15 20679 1 1 80 LEU HD22 H -7.010 -1.649 -6.123 1.00 . A A . 80 LEU HD22 1 1
15 20680 1 1 80 LEU HD23 H -5.713 -0.948 -7.093 1.00 . A A . 80 LEU HD23 1 1
15 20681 1 1 80 LEU HG H -5.590 -2.826 -4.851 1.00 . A A . 80 LEU HG 1 1
15 20682 1 1 80 LEU N N -2.155 -3.740 -5.403 1.00 . A A . 80 LEU N 1 1
15 20683 1 1 80 LEU O O -4.014 -6.033 -7.219 1.00 . A A . 80 LEU O 1 1
15 20684 1 1 81 HIS C C -1.898 -6.980 -8.823 1.00 . A A . 81 HIS C 1 1
15 20685 1 1 81 HIS CA C -2.180 -5.540 -9.239 1.00 . A A . 81 HIS CA 1 1
15 20686 1 1 81 HIS CB C -1.011 -4.995 -10.060 1.00 . A A . 81 HIS CB 1 1
15 20687 1 1 81 HIS CD2 C -0.030 -6.151 -12.164 1.00 . A A . 81 HIS CD2 1 1
15 20688 1 1 81 HIS CE1 C -1.736 -5.867 -13.512 1.00 . A A . 81 HIS CE1 1 1
15 20689 1 1 81 HIS CG C -0.989 -5.492 -11.473 1.00 . A A . 81 HIS CG 1 1
15 20690 1 1 81 HIS H H -1.890 -3.877 -7.961 1.00 . A A . 81 HIS H 1 1
15 20691 1 1 81 HIS HA H -3.074 -5.522 -9.844 1.00 . A A . 81 HIS HA 1 1
15 20692 1 1 81 HIS HB2 H -1.071 -3.917 -10.089 1.00 . A A . 81 HIS HB2 1 1
15 20693 1 1 81 HIS HB3 H -0.083 -5.288 -9.589 1.00 . A A . 81 HIS HB3 1 1
15 20694 1 1 81 HIS HD1 H -2.893 -4.885 -12.139 1.00 . A A . 81 HIS HD1 1 1
15 20695 1 1 81 HIS HD2 H 0.940 -6.448 -11.792 1.00 . A A . 81 HIS HD2 1 1
15 20696 1 1 81 HIS HE1 H -2.371 -5.889 -14.385 1.00 . A A . 81 HIS HE1 1 1
15 20697 1 1 81 HIS N N -2.414 -4.698 -8.071 1.00 . A A . 81 HIS N 1 1
15 20698 1 1 81 HIS ND1 N -2.044 -5.329 -12.345 1.00 . A A . 81 HIS ND1 1 1
15 20699 1 1 81 HIS NE2 N -0.519 -6.372 -13.429 1.00 . A A . 81 HIS NE2 1 1
15 20700 1 1 81 HIS O O -2.614 -7.902 -9.216 1.00 . A A . 81 HIS O 1 1
15 20701 1 1 82 LEU C C -1.635 -9.166 -6.828 1.00 . A A . 82 LEU C 1 1
15 20702 1 1 82 LEU CA C -0.475 -8.495 -7.558 1.00 . A A . 82 LEU CA 1 1
15 20703 1 1 82 LEU CB C 0.740 -8.405 -6.633 1.00 . A A . 82 LEU CB 1 1
15 20704 1 1 82 LEU CD1 C 2.980 -7.405 -6.118 1.00 . A A . 82 LEU CD1 1 1
15 20705 1 1 82 LEU CD2 C 2.619 -8.612 -8.279 1.00 . A A . 82 LEU CD2 1 1
15 20706 1 1 82 LEU CG C 1.980 -7.728 -7.218 1.00 . A A . 82 LEU CG 1 1
15 20707 1 1 82 LEU H H -0.320 -6.394 -7.746 1.00 . A A . 82 LEU H 1 1
15 20708 1 1 82 LEU HA H -0.217 -9.091 -8.421 1.00 . A A . 82 LEU HA 1 1
15 20709 1 1 82 LEU HB2 H 0.446 -7.854 -5.753 1.00 . A A . 82 LEU HB2 1 1
15 20710 1 1 82 LEU HB3 H 1.014 -9.413 -6.349 1.00 . A A . 82 LEU HB3 1 1
15 20711 1 1 82 LEU HD11 H 3.623 -8.256 -5.954 1.00 . A A . 82 LEU HD11 1 1
15 20712 1 1 82 LEU HD12 H 2.450 -7.173 -5.206 1.00 . A A . 82 LEU HD12 1 1
15 20713 1 1 82 LEU HD13 H 3.576 -6.554 -6.414 1.00 . A A . 82 LEU HD13 1 1
15 20714 1 1 82 LEU HD21 H 3.691 -8.614 -8.147 1.00 . A A . 82 LEU HD21 1 1
15 20715 1 1 82 LEU HD22 H 2.379 -8.228 -9.260 1.00 . A A . 82 LEU HD22 1 1
15 20716 1 1 82 LEU HD23 H 2.243 -9.620 -8.184 1.00 . A A . 82 LEU HD23 1 1
15 20717 1 1 82 LEU HG H 1.687 -6.799 -7.686 1.00 . A A . 82 LEU HG 1 1
15 20718 1 1 82 LEU N N -0.852 -7.167 -8.027 1.00 . A A . 82 LEU N 1 1
15 20719 1 1 82 LEU O O -2.087 -10.243 -7.216 1.00 . A A . 82 LEU O 1 1
15 20720 1 1 83 ALA C C -4.216 -9.792 -5.879 1.00 . A A . 83 ALA C 1 1
15 20721 1 1 83 ALA CA C -3.225 -9.049 -4.989 1.00 . A A . 83 ALA CA 1 1
15 20722 1 1 83 ALA CB C -3.925 -7.928 -4.238 1.00 . A A . 83 ALA CB 1 1
15 20723 1 1 83 ALA H H -1.712 -7.664 -5.510 1.00 . A A . 83 ALA H 1 1
15 20724 1 1 83 ALA HA H -2.822 -9.740 -4.263 1.00 . A A . 83 ALA HA 1 1
15 20725 1 1 83 ALA HB1 H -3.282 -7.061 -4.206 1.00 . A A . 83 ALA HB1 1 1
15 20726 1 1 83 ALA HB2 H -4.845 -7.675 -4.743 1.00 . A A . 83 ALA HB2 1 1
15 20727 1 1 83 ALA HB3 H -4.144 -8.250 -3.231 1.00 . A A . 83 ALA HB3 1 1
15 20728 1 1 83 ALA N N -2.114 -8.519 -5.771 1.00 . A A . 83 ALA N 1 1
15 20729 1 1 83 ALA O O -4.518 -10.963 -5.644 1.00 . A A . 83 ALA O 1 1
15 20730 1 1 84 GLU C C -5.096 -10.950 -8.480 1.00 . A A . 84 GLU C 1 1
15 20731 1 1 84 GLU CA C -5.678 -9.701 -7.822 1.00 . A A . 84 GLU CA 1 1
15 20732 1 1 84 GLU CB C -6.083 -8.690 -8.896 1.00 . A A . 84 GLU CB 1 1
15 20733 1 1 84 GLU CD C -7.694 -6.780 -9.271 1.00 . A A . 84 GLU CD 1 1
15 20734 1 1 84 GLU CG C -6.685 -7.413 -8.332 1.00 . A A . 84 GLU CG 1 1
15 20735 1 1 84 GLU H H -4.439 -8.175 -7.034 1.00 . A A . 84 GLU H 1 1
15 20736 1 1 84 GLU HA H -6.553 -9.981 -7.256 1.00 . A A . 84 GLU HA 1 1
15 20737 1 1 84 GLU HB2 H -5.210 -8.426 -9.474 1.00 . A A . 84 GLU HB2 1 1
15 20738 1 1 84 GLU HB3 H -6.810 -9.147 -9.549 1.00 . A A . 84 GLU HB3 1 1
15 20739 1 1 84 GLU HG2 H -7.179 -7.643 -7.400 1.00 . A A . 84 GLU HG2 1 1
15 20740 1 1 84 GLU HG3 H -5.891 -6.704 -8.151 1.00 . A A . 84 GLU HG3 1 1
15 20741 1 1 84 GLU N N -4.719 -9.106 -6.900 1.00 . A A . 84 GLU N 1 1
15 20742 1 1 84 GLU O O -5.760 -11.982 -8.569 1.00 . A A . 84 GLU O 1 1
15 20743 1 1 84 GLU OE1 O -8.679 -7.460 -9.627 1.00 . A A . 84 GLU OE1 1 1
15 20744 1 1 84 GLU OE2 O -7.501 -5.606 -9.647 1.00 . A A . 84 GLU OE2 1 1
15 20745 1 1 85 GLU C C -3.047 -13.148 -8.631 1.00 . A A . 85 GLU C 1 1
15 20746 1 1 85 GLU CA C -3.183 -11.967 -9.587 1.00 . A A . 85 GLU CA 1 1
15 20747 1 1 85 GLU CB C -1.801 -11.542 -10.089 1.00 . A A . 85 GLU CB 1 1
15 20748 1 1 85 GLU CD C -2.777 -10.899 -12.330 1.00 . A A . 85 GLU CD 1 1
15 20749 1 1 85 GLU CG C -1.850 -10.503 -11.197 1.00 . A A . 85 GLU CG 1 1
15 20750 1 1 85 GLU H H -3.375 -9.997 -8.836 1.00 . A A . 85 GLU H 1 1
15 20751 1 1 85 GLU HA H -3.785 -12.269 -10.430 1.00 . A A . 85 GLU HA 1 1
15 20752 1 1 85 GLU HB2 H -1.241 -11.131 -9.263 1.00 . A A . 85 GLU HB2 1 1
15 20753 1 1 85 GLU HB3 H -1.285 -12.413 -10.465 1.00 . A A . 85 GLU HB3 1 1
15 20754 1 1 85 GLU HG2 H -2.194 -9.567 -10.781 1.00 . A A . 85 GLU HG2 1 1
15 20755 1 1 85 GLU HG3 H -0.854 -10.372 -11.595 1.00 . A A . 85 GLU HG3 1 1
15 20756 1 1 85 GLU N N -3.853 -10.847 -8.937 1.00 . A A . 85 GLU N 1 1
15 20757 1 1 85 GLU O O -3.562 -14.235 -8.892 1.00 . A A . 85 GLU O 1 1
15 20758 1 1 85 GLU OE1 O -2.817 -12.100 -12.669 1.00 . A A . 85 GLU OE1 1 1
15 20759 1 1 85 GLU OE2 O -3.463 -10.010 -12.875 1.00 . A A . 85 GLU OE2 1 1
15 20760 1 1 86 LYS C C -3.363 -14.882 -6.432 1.00 . A A . 86 LYS C 1 1
15 20761 1 1 86 LYS CA C -2.143 -13.972 -6.525 1.00 . A A . 86 LYS CA 1 1
15 20762 1 1 86 LYS CB C -1.853 -13.349 -5.158 1.00 . A A . 86 LYS CB 1 1
15 20763 1 1 86 LYS CD C 0.656 -13.470 -5.192 1.00 . A A . 86 LYS CD 1 1
15 20764 1 1 86 LYS CE C 1.939 -12.675 -5.380 1.00 . A A . 86 LYS CE 1 1
15 20765 1 1 86 LYS CG C -0.557 -12.559 -5.111 1.00 . A A . 86 LYS CG 1 1
15 20766 1 1 86 LYS H H -1.962 -12.039 -7.370 1.00 . A A . 86 LYS H 1 1
15 20767 1 1 86 LYS HA H -1.292 -14.560 -6.831 1.00 . A A . 86 LYS HA 1 1
15 20768 1 1 86 LYS HB2 H -2.665 -12.686 -4.897 1.00 . A A . 86 LYS HB2 1 1
15 20769 1 1 86 LYS HB3 H -1.795 -14.138 -4.421 1.00 . A A . 86 LYS HB3 1 1
15 20770 1 1 86 LYS HD2 H 0.729 -14.039 -4.277 1.00 . A A . 86 LYS HD2 1 1
15 20771 1 1 86 LYS HD3 H 0.534 -14.144 -6.028 1.00 . A A . 86 LYS HD3 1 1
15 20772 1 1 86 LYS HE2 H 1.827 -11.717 -4.896 1.00 . A A . 86 LYS HE2 1 1
15 20773 1 1 86 LYS HE3 H 2.753 -13.217 -4.922 1.00 . A A . 86 LYS HE3 1 1
15 20774 1 1 86 LYS HG2 H -0.535 -11.873 -5.945 1.00 . A A . 86 LYS HG2 1 1
15 20775 1 1 86 LYS HG3 H -0.518 -12.003 -4.186 1.00 . A A . 86 LYS HG3 1 1
15 20776 1 1 86 LYS HZ1 H 1.531 -12.917 -7.414 1.00 . A A . 86 LYS HZ1 1 1
15 20777 1 1 86 LYS HZ2 H 3.182 -12.862 -7.049 1.00 . A A . 86 LYS HZ2 1 1
15 20778 1 1 86 LYS HZ3 H 2.264 -11.440 -7.033 1.00 . A A . 86 LYS HZ3 1 1
15 20779 1 1 86 LYS N N -2.348 -12.927 -7.522 1.00 . A A . 86 LYS N 1 1
15 20780 1 1 86 LYS NZ N 2.250 -12.458 -6.820 1.00 . A A . 86 LYS NZ 1 1
15 20781 1 1 86 LYS O O -3.239 -16.106 -6.471 1.00 . A A . 86 LYS O 1 1
15 20782 1 1 87 GLN C C -5.723 -16.290 -7.078 1.00 . A A . 87 GLN C 1 1
15 20783 1 1 87 GLN CA C -5.783 -15.034 -6.215 1.00 . A A . 87 GLN CA 1 1
15 20784 1 1 87 GLN CB C -6.969 -14.166 -6.638 1.00 . A A . 87 GLN CB 1 1
15 20785 1 1 87 GLN CD C -8.593 -12.366 -5.927 1.00 . A A . 87 GLN CD 1 1
15 20786 1 1 87 GLN CG C -7.236 -13.001 -5.697 1.00 . A A . 87 GLN CG 1 1
15 20787 1 1 87 GLN H H -4.574 -13.298 -6.287 1.00 . A A . 87 GLN H 1 1
15 20788 1 1 87 GLN HA H -5.912 -15.327 -5.184 1.00 . A A . 87 GLN HA 1 1
15 20789 1 1 87 GLN HB2 H -6.776 -13.769 -7.623 1.00 . A A . 87 GLN HB2 1 1
15 20790 1 1 87 GLN HB3 H -7.855 -14.782 -6.674 1.00 . A A . 87 GLN HB3 1 1
15 20791 1 1 87 GLN HE21 H -7.816 -10.554 -5.677 1.00 . A A . 87 GLN HE21 1 1
15 20792 1 1 87 GLN HE22 H -9.509 -10.604 -6.009 1.00 . A A . 87 GLN HE22 1 1
15 20793 1 1 87 GLN HG2 H -7.191 -13.359 -4.680 1.00 . A A . 87 GLN HG2 1 1
15 20794 1 1 87 GLN HG3 H -6.474 -12.251 -5.849 1.00 . A A . 87 GLN HG3 1 1
15 20795 1 1 87 GLN N N -4.541 -14.276 -6.312 1.00 . A A . 87 GLN N 1 1
15 20796 1 1 87 GLN NE2 N -8.646 -11.041 -5.864 1.00 . A A . 87 GLN NE2 1 1
15 20797 1 1 87 GLN O O -5.198 -16.267 -8.193 1.00 . A A . 87 GLN O 1 1
15 20798 1 1 87 GLN OE1 O -9.585 -13.060 -6.158 1.00 . A A . 87 GLN OE1 1 1
15 20799 1 1 88 THR C C -6.819 -18.478 -8.691 1.00 . A A . 88 THR C 1 1
15 20800 1 1 88 THR CA C -6.270 -18.653 -7.279 1.00 . A A . 88 THR CA 1 1
15 20801 1 1 88 THR CB C -7.109 -19.715 -6.543 1.00 . A A . 88 THR CB 1 1
15 20802 1 1 88 THR CG2 C -6.979 -21.071 -7.220 1.00 . A A . 88 THR CG2 1 1
15 20803 1 1 88 THR H H -6.666 -17.343 -5.665 1.00 . A A . 88 THR H 1 1
15 20804 1 1 88 THR HA H -5.252 -19.007 -7.340 1.00 . A A . 88 THR HA 1 1
15 20805 1 1 88 THR HB H -8.147 -19.413 -6.569 1.00 . A A . 88 THR HB 1 1
15 20806 1 1 88 THR HG1 H -7.423 -20.102 -4.635 1.00 . A A . 88 THR HG1 1 1
15 20807 1 1 88 THR HG21 H -5.963 -21.209 -7.558 1.00 . A A . 88 THR HG21 1 1
15 20808 1 1 88 THR HG22 H -7.651 -21.118 -8.064 1.00 . A A . 88 THR HG22 1 1
15 20809 1 1 88 THR HG23 H -7.232 -21.849 -6.516 1.00 . A A . 88 THR HG23 1 1
15 20810 1 1 88 THR N N -6.263 -17.387 -6.556 1.00 . A A . 88 THR N 1 1
15 20811 1 1 88 THR O O -8.022 -18.306 -8.884 1.00 . A A . 88 THR O 1 1
15 20812 1 1 88 THR OG1 O -6.686 -19.814 -5.179 1.00 . A A . 88 THR OG1 1 1
15 20813 1 1 89 LYS C C -7.633 -19.100 -11.349 1.00 . A A . 89 LYS C 1 1
15 20814 1 1 89 LYS CA C -6.321 -18.371 -11.071 1.00 . A A . 89 LYS CA 1 1
15 20815 1 1 89 LYS CB C -5.223 -18.906 -11.994 1.00 . A A . 89 LYS CB 1 1
15 20816 1 1 89 LYS CD C -4.566 -16.859 -13.293 1.00 . A A . 89 LYS CD 1 1
15 20817 1 1 89 LYS CE C -4.952 -16.012 -14.496 1.00 . A A . 89 LYS CE 1 1
15 20818 1 1 89 LYS CG C -5.198 -18.240 -13.358 1.00 . A A . 89 LYS CG 1 1
15 20819 1 1 89 LYS H H -4.982 -18.663 -9.458 1.00 . A A . 89 LYS H 1 1
15 20820 1 1 89 LYS HA H -6.461 -17.319 -11.265 1.00 . A A . 89 LYS HA 1 1
15 20821 1 1 89 LYS HB2 H -4.265 -18.749 -11.521 1.00 . A A . 89 LYS HB2 1 1
15 20822 1 1 89 LYS HB3 H -5.375 -19.967 -12.137 1.00 . A A . 89 LYS HB3 1 1
15 20823 1 1 89 LYS HD2 H -4.901 -16.362 -12.394 1.00 . A A . 89 LYS HD2 1 1
15 20824 1 1 89 LYS HD3 H -3.491 -16.965 -13.268 1.00 . A A . 89 LYS HD3 1 1
15 20825 1 1 89 LYS HE2 H -4.294 -15.159 -14.545 1.00 . A A . 89 LYS HE2 1 1
15 20826 1 1 89 LYS HE3 H -4.840 -16.607 -15.390 1.00 . A A . 89 LYS HE3 1 1
15 20827 1 1 89 LYS HG2 H -4.625 -18.854 -14.038 1.00 . A A . 89 LYS HG2 1 1
15 20828 1 1 89 LYS HG3 H -6.210 -18.146 -13.722 1.00 . A A . 89 LYS HG3 1 1
15 20829 1 1 89 LYS HZ1 H -6.933 -16.206 -13.858 1.00 . A A . 89 LYS HZ1 1 1
15 20830 1 1 89 LYS HZ2 H -6.768 -15.445 -15.359 1.00 . A A . 89 LYS HZ2 1 1
15 20831 1 1 89 LYS HZ3 H -6.394 -14.604 -13.941 1.00 . A A . 89 LYS HZ3 1 1
15 20832 1 1 89 LYS N N -5.928 -18.523 -9.676 1.00 . A A . 89 LYS N 1 1
15 20833 1 1 89 LYS NZ N -6.361 -15.533 -14.407 1.00 . A A . 89 LYS NZ 1 1
15 20834 1 1 89 LYS O O -7.954 -20.091 -10.693 1.00 . A A . 89 LYS O 1 1
15 20835 1 1 90 SER C C -9.479 -20.666 -13.092 1.00 . A A . 90 SER C 1 1
15 20836 1 1 90 SER CA C -9.662 -19.206 -12.689 1.00 . A A . 90 SER CA 1 1
15 20837 1 1 90 SER CB C -10.311 -18.426 -13.833 1.00 . A A . 90 SER CB 1 1
15 20838 1 1 90 SER H H -8.074 -17.811 -12.813 1.00 . A A . 90 SER H 1 1
15 20839 1 1 90 SER HA H -10.307 -19.163 -11.824 1.00 . A A . 90 SER HA 1 1
15 20840 1 1 90 SER HB2 H -11.172 -18.969 -14.192 1.00 . A A . 90 SER HB2 1 1
15 20841 1 1 90 SER HB3 H -10.621 -17.456 -13.473 1.00 . A A . 90 SER HB3 1 1
15 20842 1 1 90 SER HG H -9.808 -18.557 -15.722 1.00 . A A . 90 SER HG 1 1
15 20843 1 1 90 SER N N -8.384 -18.604 -12.325 1.00 . A A . 90 SER N 1 1
15 20844 1 1 90 SER O O -8.776 -20.972 -14.055 1.00 . A A . 90 SER O 1 1
15 20845 1 1 90 SER OG O -9.405 -18.248 -14.907 1.00 . A A . 90 SER OG 1 1
15 20846 1 1 91 GLY C C -11.158 -23.782 -12.057 1.00 . A A . 91 GLY C 1 1
15 20847 1 1 91 GLY CA C -10.013 -22.981 -12.643 1.00 . A A . 91 GLY CA 1 1
15 20848 1 1 91 GLY H H -10.664 -21.262 -11.593 1.00 . A A . 91 GLY H 1 1
15 20849 1 1 91 GLY HA2 H -10.004 -23.115 -13.715 1.00 . A A . 91 GLY HA2 1 1
15 20850 1 1 91 GLY HA3 H -9.083 -23.354 -12.237 1.00 . A A . 91 GLY HA3 1 1
15 20851 1 1 91 GLY N N -10.117 -21.564 -12.348 1.00 . A A . 91 GLY N 1 1
15 20852 1 1 91 GLY O O -11.684 -23.464 -10.990 1.00 . A A . 91 GLY O 1 1
15 20853 1 1 92 PRO C C -12.289 -26.548 -11.105 1.00 . A A . 92 PRO C 1 1
15 20854 1 1 92 PRO CA C -12.661 -25.716 -12.328 1.00 . A A . 92 PRO CA 1 1
15 20855 1 1 92 PRO CB C -12.899 -26.621 -13.539 1.00 . A A . 92 PRO CB 1 1
15 20856 1 1 92 PRO CD C -10.985 -25.284 -14.046 1.00 . A A . 92 PRO CD 1 1
15 20857 1 1 92 PRO CG C -11.596 -26.640 -14.260 1.00 . A A . 92 PRO CG 1 1
15 20858 1 1 92 PRO HA H -13.557 -25.150 -12.118 1.00 . A A . 92 PRO HA 1 1
15 20859 1 1 92 PRO HB2 H -13.180 -27.610 -13.202 1.00 . A A . 92 PRO HB2 1 1
15 20860 1 1 92 PRO HB3 H -13.684 -26.208 -14.154 1.00 . A A . 92 PRO HB3 1 1
15 20861 1 1 92 PRO HD2 H -9.910 -25.361 -13.976 1.00 . A A . 92 PRO HD2 1 1
15 20862 1 1 92 PRO HD3 H -11.265 -24.613 -14.845 1.00 . A A . 92 PRO HD3 1 1
15 20863 1 1 92 PRO HG2 H -10.958 -27.408 -13.847 1.00 . A A . 92 PRO HG2 1 1
15 20864 1 1 92 PRO HG3 H -11.762 -26.815 -15.313 1.00 . A A . 92 PRO HG3 1 1
15 20865 1 1 92 PRO N N -11.564 -24.846 -12.765 1.00 . A A . 92 PRO N 1 1
15 20866 1 1 92 PRO O O -13.140 -27.211 -10.511 1.00 . A A . 92 PRO O 1 1
15 20867 1 1 93 SER C C -10.129 -26.322 -8.449 1.00 . A A . 93 SER C 1 1
15 20868 1 1 93 SER CA C -10.529 -27.261 -9.583 1.00 . A A . 93 SER CA 1 1
15 20869 1 1 93 SER CB C -9.336 -28.133 -9.983 1.00 . A A . 93 SER CB 1 1
15 20870 1 1 93 SER H H -10.383 -25.961 -11.248 1.00 . A A . 93 SER H 1 1
15 20871 1 1 93 SER HA H -11.331 -27.898 -9.242 1.00 . A A . 93 SER HA 1 1
15 20872 1 1 93 SER HB2 H -8.998 -28.692 -9.124 1.00 . A A . 93 SER HB2 1 1
15 20873 1 1 93 SER HB3 H -9.640 -28.817 -10.762 1.00 . A A . 93 SER HB3 1 1
15 20874 1 1 93 SER HG H -7.521 -27.907 -10.682 1.00 . A A . 93 SER HG 1 1
15 20875 1 1 93 SER N N -11.014 -26.508 -10.734 1.00 . A A . 93 SER N 1 1
15 20876 1 1 93 SER O O -9.114 -25.630 -8.530 1.00 . A A . 93 SER O 1 1
15 20877 1 1 93 SER OG O -8.265 -27.341 -10.464 1.00 . A A . 93 SER OG 1 1
15 20878 1 1 94 SER C C -11.623 -25.766 -5.095 1.00 . A A . 94 SER C 1 1
15 20879 1 1 94 SER CA C -10.668 -25.449 -6.242 1.00 . A A . 94 SER CA 1 1
15 20880 1 1 94 SER CB C -10.796 -23.976 -6.635 1.00 . A A . 94 SER CB 1 1
15 20881 1 1 94 SER H H -11.728 -26.880 -7.386 1.00 . A A . 94 SER H 1 1
15 20882 1 1 94 SER HA H -9.656 -25.638 -5.915 1.00 . A A . 94 SER HA 1 1
15 20883 1 1 94 SER HB2 H -10.434 -23.358 -5.828 1.00 . A A . 94 SER HB2 1 1
15 20884 1 1 94 SER HB3 H -10.208 -23.791 -7.522 1.00 . A A . 94 SER HB3 1 1
15 20885 1 1 94 SER HG H -12.176 -22.842 -7.441 1.00 . A A . 94 SER HG 1 1
15 20886 1 1 94 SER N N -10.934 -26.304 -7.391 1.00 . A A . 94 SER N 1 1
15 20887 1 1 94 SER O O -12.592 -26.506 -5.266 1.00 . A A . 94 SER O 1 1
15 20888 1 1 94 SER OG O -12.146 -23.635 -6.901 1.00 . A A . 94 SER OG 1 1
15 20889 1 1 95 GLY C C -13.657 -25.244 -3.073 1.00 . A A . 95 GLY C 1 1
15 20890 1 1 95 GLY CA C -12.184 -25.435 -2.767 1.00 . A A . 95 GLY CA 1 1
15 20891 1 1 95 GLY H H -10.557 -24.620 -3.848 1.00 . A A . 95 GLY H 1 1
15 20892 1 1 95 GLY HA2 H -12.027 -26.445 -2.419 1.00 . A A . 95 GLY HA2 1 1
15 20893 1 1 95 GLY HA3 H -11.900 -24.747 -1.984 1.00 . A A . 95 GLY HA3 1 1
15 20894 1 1 95 GLY N N -11.342 -25.201 -3.925 1.00 . A A . 95 GLY N 1 1
15 20895 1 1 95 GLY O O -14.398 -24.684 -2.266 1.00 . A A . 95 GLY O 1 1
16 20896 1 1 1 GLY C C 4.038 28.332 -7.317 1.00 . A A . 1 GLY C 1 1
16 20897 1 1 1 GLY CA C 4.676 29.363 -8.225 1.00 . A A . 1 GLY CA 1 1
16 20898 1 1 1 GLY H1 H 6.347 28.097 -8.522 1.00 . A A . 1 GLY H1 1 1
16 20899 1 1 1 GLY HA2 H 4.957 30.223 -7.635 1.00 . A A . 1 GLY HA2 1 1
16 20900 1 1 1 GLY HA3 H 3.953 29.669 -8.967 1.00 . A A . 1 GLY HA3 1 1
16 20901 1 1 1 GLY N N 5.855 28.854 -8.902 1.00 . A A . 1 GLY N 1 1
16 20902 1 1 1 GLY O O 4.718 27.701 -6.508 1.00 . A A . 1 GLY O 1 1
16 20903 1 1 2 SER C C 1.543 26.006 -7.466 1.00 . A A . 2 SER C 1 1
16 20904 1 1 2 SER CA C 1.995 27.200 -6.631 1.00 . A A . 2 SER CA 1 1
16 20905 1 1 2 SER CB C 0.783 27.871 -5.983 1.00 . A A . 2 SER CB 1 1
16 20906 1 1 2 SER H H 2.239 28.691 -8.114 1.00 . A A . 2 SER H 1 1
16 20907 1 1 2 SER HA H 2.660 26.851 -5.855 1.00 . A A . 2 SER HA 1 1
16 20908 1 1 2 SER HB2 H 1.108 28.742 -5.434 1.00 . A A . 2 SER HB2 1 1
16 20909 1 1 2 SER HB3 H 0.086 28.169 -6.752 1.00 . A A . 2 SER HB3 1 1
16 20910 1 1 2 SER HG H -0.008 26.140 -5.519 1.00 . A A . 2 SER HG 1 1
16 20911 1 1 2 SER N N 2.726 28.159 -7.450 1.00 . A A . 2 SER N 1 1
16 20912 1 1 2 SER O O 1.056 26.166 -8.585 1.00 . A A . 2 SER O 1 1
16 20913 1 1 2 SER OG O 0.128 26.987 -5.089 1.00 . A A . 2 SER OG 1 1
16 20914 1 1 3 SER C C -0.137 23.235 -7.319 1.00 . A A . 3 SER C 1 1
16 20915 1 1 3 SER CA C 1.319 23.586 -7.606 1.00 . A A . 3 SER CA 1 1
16 20916 1 1 3 SER CB C 2.227 22.427 -7.187 1.00 . A A . 3 SER CB 1 1
16 20917 1 1 3 SER H H 2.101 24.746 -6.017 1.00 . A A . 3 SER H 1 1
16 20918 1 1 3 SER HA H 1.435 23.756 -8.666 1.00 . A A . 3 SER HA 1 1
16 20919 1 1 3 SER HB2 H 3.243 22.644 -7.479 1.00 . A A . 3 SER HB2 1 1
16 20920 1 1 3 SER HB3 H 2.178 22.306 -6.114 1.00 . A A . 3 SER HB3 1 1
16 20921 1 1 3 SER HG H 1.371 21.410 -8.626 1.00 . A A . 3 SER HG 1 1
16 20922 1 1 3 SER N N 1.707 24.808 -6.912 1.00 . A A . 3 SER N 1 1
16 20923 1 1 3 SER O O -0.939 23.065 -8.236 1.00 . A A . 3 SER O 1 1
16 20924 1 1 3 SER OG O 1.824 21.216 -7.802 1.00 . A A . 3 SER OG 1 1
16 20925 1 1 4 GLY C C -1.892 21.666 -4.650 1.00 . A A . 4 GLY C 1 1
16 20926 1 1 4 GLY CA C -1.832 22.803 -5.650 1.00 . A A . 4 GLY CA 1 1
16 20927 1 1 4 GLY H H 0.209 23.280 -5.347 1.00 . A A . 4 GLY H 1 1
16 20928 1 1 4 GLY HA2 H -2.291 23.677 -5.213 1.00 . A A . 4 GLY HA2 1 1
16 20929 1 1 4 GLY HA3 H -2.387 22.521 -6.533 1.00 . A A . 4 GLY HA3 1 1
16 20930 1 1 4 GLY N N -0.472 23.133 -6.036 1.00 . A A . 4 GLY N 1 1
16 20931 1 1 4 GLY O O -1.401 20.569 -4.918 1.00 . A A . 4 GLY O 1 1
16 20932 1 1 5 SER C C -3.952 20.200 -2.531 1.00 . A A . 5 SER C 1 1
16 20933 1 1 5 SER CA C -2.608 20.918 -2.446 1.00 . A A . 5 SER CA 1 1
16 20934 1 1 5 SER CB C -2.445 21.560 -1.068 1.00 . A A . 5 SER CB 1 1
16 20935 1 1 5 SER H H -2.862 22.821 -3.338 1.00 . A A . 5 SER H 1 1
16 20936 1 1 5 SER HA H -1.818 20.196 -2.594 1.00 . A A . 5 SER HA 1 1
16 20937 1 1 5 SER HB2 H -1.459 21.992 -0.989 1.00 . A A . 5 SER HB2 1 1
16 20938 1 1 5 SER HB3 H -3.187 22.336 -0.946 1.00 . A A . 5 SER HB3 1 1
16 20939 1 1 5 SER HG H -3.469 20.184 -0.123 1.00 . A A . 5 SER HG 1 1
16 20940 1 1 5 SER N N -2.491 21.927 -3.492 1.00 . A A . 5 SER N 1 1
16 20941 1 1 5 SER O O -4.939 20.763 -3.004 1.00 . A A . 5 SER O 1 1
16 20942 1 1 5 SER OG O -2.610 20.603 -0.037 1.00 . A A . 5 SER OG 1 1
16 20943 1 1 6 SER C C -5.065 16.926 -1.206 1.00 . A A . 6 SER C 1 1
16 20944 1 1 6 SER CA C -5.202 18.159 -2.094 1.00 . A A . 6 SER CA 1 1
16 20945 1 1 6 SER CB C -5.529 17.735 -3.527 1.00 . A A . 6 SER CB 1 1
16 20946 1 1 6 SER H H -3.161 18.562 -1.703 1.00 . A A . 6 SER H 1 1
16 20947 1 1 6 SER HA H -6.006 18.772 -1.717 1.00 . A A . 6 SER HA 1 1
16 20948 1 1 6 SER HB2 H -5.476 18.596 -4.175 1.00 . A A . 6 SER HB2 1 1
16 20949 1 1 6 SER HB3 H -4.814 16.993 -3.852 1.00 . A A . 6 SER HB3 1 1
16 20950 1 1 6 SER HG H -6.939 16.743 -4.458 1.00 . A A . 6 SER HG 1 1
16 20951 1 1 6 SER N N -3.981 18.955 -2.068 1.00 . A A . 6 SER N 1 1
16 20952 1 1 6 SER O O -3.957 16.476 -0.915 1.00 . A A . 6 SER O 1 1
16 20953 1 1 6 SER OG O -6.832 17.181 -3.610 1.00 . A A . 6 SER OG 1 1
16 20954 1 1 7 GLY C C -7.287 15.234 1.117 1.00 . A A . 7 GLY C 1 1
16 20955 1 1 7 GLY CA C -6.187 15.208 0.074 1.00 . A A . 7 GLY CA 1 1
16 20956 1 1 7 GLY H H -7.055 16.786 -1.041 1.00 . A A . 7 GLY H 1 1
16 20957 1 1 7 GLY HA2 H -6.309 14.330 -0.541 1.00 . A A . 7 GLY HA2 1 1
16 20958 1 1 7 GLY HA3 H -5.232 15.153 0.577 1.00 . A A . 7 GLY HA3 1 1
16 20959 1 1 7 GLY N N -6.201 16.383 -0.777 1.00 . A A . 7 GLY N 1 1
16 20960 1 1 7 GLY O O -8.432 15.570 0.813 1.00 . A A . 7 GLY O 1 1
16 20961 1 1 8 SER C C -7.947 16.199 4.160 1.00 . A A . 8 SER C 1 1
16 20962 1 1 8 SER CA C -7.910 14.854 3.439 1.00 . A A . 8 SER CA 1 1
16 20963 1 1 8 SER CB C -7.568 13.741 4.431 1.00 . A A . 8 SER CB 1 1
16 20964 1 1 8 SER H H -6.013 14.619 2.529 1.00 . A A . 8 SER H 1 1
16 20965 1 1 8 SER HA H -8.884 14.660 3.014 1.00 . A A . 8 SER HA 1 1
16 20966 1 1 8 SER HB2 H -8.201 13.831 5.300 1.00 . A A . 8 SER HB2 1 1
16 20967 1 1 8 SER HB3 H -7.734 12.781 3.961 1.00 . A A . 8 SER HB3 1 1
16 20968 1 1 8 SER HG H -5.920 14.734 4.797 1.00 . A A . 8 SER HG 1 1
16 20969 1 1 8 SER N N -6.941 14.876 2.349 1.00 . A A . 8 SER N 1 1
16 20970 1 1 8 SER O O -7.032 17.011 4.028 1.00 . A A . 8 SER O 1 1
16 20971 1 1 8 SER OG O -6.214 13.822 4.841 1.00 . A A . 8 SER OG 1 1
16 20972 1 1 9 ILE C C -8.650 17.528 7.090 1.00 . A A . 9 ILE C 1 1
16 20973 1 1 9 ILE CA C -9.169 17.670 5.664 1.00 . A A . 9 ILE CA 1 1
16 20974 1 1 9 ILE CB C -10.642 18.117 5.708 1.00 . A A . 9 ILE CB 1 1
16 20975 1 1 9 ILE CD1 C -10.583 19.372 3.494 1.00 . A A . 9 ILE CD1 1 1
16 20976 1 1 9 ILE CG1 C -11.202 18.243 4.289 1.00 . A A . 9 ILE CG1 1 1
16 20977 1 1 9 ILE CG2 C -10.773 19.437 6.455 1.00 . A A . 9 ILE CG2 1 1
16 20978 1 1 9 ILE H H -9.708 15.739 4.985 1.00 . A A . 9 ILE H 1 1
16 20979 1 1 9 ILE HA H -8.597 18.434 5.158 1.00 . A A . 9 ILE HA 1 1
16 20980 1 1 9 ILE HB H -11.206 17.369 6.245 1.00 . A A . 9 ILE HB 1 1
16 20981 1 1 9 ILE HD11 H -9.767 19.802 4.055 1.00 . A A . 9 ILE HD11 1 1
16 20982 1 1 9 ILE HD12 H -10.214 18.990 2.554 1.00 . A A . 9 ILE HD12 1 1
16 20983 1 1 9 ILE HD13 H -11.329 20.130 3.305 1.00 . A A . 9 ILE HD13 1 1
16 20984 1 1 9 ILE HG12 H -11.023 17.324 3.755 1.00 . A A . 9 ILE HG12 1 1
16 20985 1 1 9 ILE HG13 H -12.267 18.421 4.345 1.00 . A A . 9 ILE HG13 1 1
16 20986 1 1 9 ILE HG21 H -11.583 19.368 7.166 1.00 . A A . 9 ILE HG21 1 1
16 20987 1 1 9 ILE HG22 H -9.852 19.646 6.978 1.00 . A A . 9 ILE HG22 1 1
16 20988 1 1 9 ILE HG23 H -10.976 20.229 5.751 1.00 . A A . 9 ILE HG23 1 1
16 20989 1 1 9 ILE N N -9.012 16.425 4.921 1.00 . A A . 9 ILE N 1 1
16 20990 1 1 9 ILE O O -9.359 17.049 7.974 1.00 . A A . 9 ILE O 1 1
16 20991 1 1 10 GLN C C -5.781 18.992 8.824 1.00 . A A . 10 GLN C 1 1
16 20992 1 1 10 GLN CA C -6.794 17.869 8.626 1.00 . A A . 10 GLN CA 1 1
16 20993 1 1 10 GLN CB C -6.112 16.513 8.815 1.00 . A A . 10 GLN CB 1 1
16 20994 1 1 10 GLN CD C -6.397 14.012 9.030 1.00 . A A . 10 GLN CD 1 1
16 20995 1 1 10 GLN CG C -7.088 15.360 8.983 1.00 . A A . 10 GLN CG 1 1
16 20996 1 1 10 GLN H H -6.892 18.320 6.561 1.00 . A A . 10 GLN H 1 1
16 20997 1 1 10 GLN HA H -7.576 17.974 9.363 1.00 . A A . 10 GLN HA 1 1
16 20998 1 1 10 GLN HB2 H -5.495 16.310 7.952 1.00 . A A . 10 GLN HB2 1 1
16 20999 1 1 10 GLN HB3 H -5.486 16.557 9.693 1.00 . A A . 10 GLN HB3 1 1
16 21000 1 1 10 GLN HE21 H -7.725 13.258 7.758 1.00 . A A . 10 GLN HE21 1 1
16 21001 1 1 10 GLN HE22 H -6.501 12.167 8.298 1.00 . A A . 10 GLN HE22 1 1
16 21002 1 1 10 GLN HG2 H -7.635 15.498 9.904 1.00 . A A . 10 GLN HG2 1 1
16 21003 1 1 10 GLN HG3 H -7.779 15.365 8.152 1.00 . A A . 10 GLN HG3 1 1
16 21004 1 1 10 GLN N N -7.408 17.949 7.307 1.00 . A A . 10 GLN N 1 1
16 21005 1 1 10 GLN NE2 N -6.928 13.047 8.287 1.00 . A A . 10 GLN NE2 1 1
16 21006 1 1 10 GLN O O -5.188 19.484 7.864 1.00 . A A . 10 GLN O 1 1
16 21007 1 1 10 GLN OE1 O -5.396 13.839 9.725 1.00 . A A . 10 GLN OE1 1 1
16 21008 1 1 11 LYS C C -3.436 19.905 11.147 1.00 . A A . 11 LYS C 1 1
16 21009 1 1 11 LYS CA C -4.645 20.459 10.402 1.00 . A A . 11 LYS CA 1 1
16 21010 1 1 11 LYS CB C -5.331 21.534 11.248 1.00 . A A . 11 LYS CB 1 1
16 21011 1 1 11 LYS CD C -3.539 22.972 12.262 1.00 . A A . 11 LYS CD 1 1
16 21012 1 1 11 LYS CE C -4.123 23.192 13.649 1.00 . A A . 11 LYS CE 1 1
16 21013 1 1 11 LYS CG C -4.629 22.880 11.207 1.00 . A A . 11 LYS CG 1 1
16 21014 1 1 11 LYS H H -6.090 18.963 10.799 1.00 . A A . 11 LYS H 1 1
16 21015 1 1 11 LYS HA H -4.311 20.900 9.475 1.00 . A A . 11 LYS HA 1 1
16 21016 1 1 11 LYS HB2 H -6.341 21.667 10.889 1.00 . A A . 11 LYS HB2 1 1
16 21017 1 1 11 LYS HB3 H -5.364 21.199 12.275 1.00 . A A . 11 LYS HB3 1 1
16 21018 1 1 11 LYS HD2 H -2.973 22.052 12.263 1.00 . A A . 11 LYS HD2 1 1
16 21019 1 1 11 LYS HD3 H -2.886 23.798 12.020 1.00 . A A . 11 LYS HD3 1 1
16 21020 1 1 11 LYS HE2 H -4.590 24.164 13.679 1.00 . A A . 11 LYS HE2 1 1
16 21021 1 1 11 LYS HE3 H -4.864 22.430 13.837 1.00 . A A . 11 LYS HE3 1 1
16 21022 1 1 11 LYS HG2 H -4.184 23.014 10.232 1.00 . A A . 11 LYS HG2 1 1
16 21023 1 1 11 LYS HG3 H -5.356 23.660 11.384 1.00 . A A . 11 LYS HG3 1 1
16 21024 1 1 11 LYS HZ1 H -2.357 23.855 14.546 1.00 . A A . 11 LYS HZ1 1 1
16 21025 1 1 11 LYS HZ2 H -2.617 22.191 14.695 1.00 . A A . 11 LYS HZ2 1 1
16 21026 1 1 11 LYS HZ3 H -3.506 23.274 15.643 1.00 . A A . 11 LYS HZ3 1 1
16 21027 1 1 11 LYS N N -5.587 19.395 10.076 1.00 . A A . 11 LYS N 1 1
16 21028 1 1 11 LYS NZ N -3.078 23.123 14.708 1.00 . A A . 11 LYS NZ 1 1
16 21029 1 1 11 LYS O O -3.516 19.592 12.335 1.00 . A A . 11 LYS O 1 1
16 21030 1 1 12 ASP C C 0.100 19.485 10.104 1.00 . A A . 12 ASP C 1 1
16 21031 1 1 12 ASP CA C -1.087 19.276 11.039 1.00 . A A . 12 ASP CA 1 1
16 21032 1 1 12 ASP CB C -1.236 17.791 11.369 1.00 . A A . 12 ASP CB 1 1
16 21033 1 1 12 ASP CG C -1.313 16.926 10.126 1.00 . A A . 12 ASP CG 1 1
16 21034 1 1 12 ASP H H -2.313 20.056 9.499 1.00 . A A . 12 ASP H 1 1
16 21035 1 1 12 ASP HA H -0.908 19.823 11.953 1.00 . A A . 12 ASP HA 1 1
16 21036 1 1 12 ASP HB2 H -0.387 17.471 11.956 1.00 . A A . 12 ASP HB2 1 1
16 21037 1 1 12 ASP HB3 H -2.140 17.646 11.943 1.00 . A A . 12 ASP HB3 1 1
16 21038 1 1 12 ASP N N -2.315 19.789 10.443 1.00 . A A . 12 ASP N 1 1
16 21039 1 1 12 ASP O O -0.046 20.032 9.010 1.00 . A A . 12 ASP O 1 1
16 21040 1 1 12 ASP OD1 O -0.247 16.603 9.561 1.00 . A A . 12 ASP OD1 1 1
16 21041 1 1 12 ASP OD2 O -2.439 16.571 9.719 1.00 . A A . 12 ASP OD2 1 1
16 21042 1 1 13 LEU C C 3.206 17.846 9.605 1.00 . A A . 13 LEU C 1 1
16 21043 1 1 13 LEU CA C 2.488 19.185 9.742 1.00 . A A . 13 LEU CA 1 1
16 21044 1 1 13 LEU CB C 3.424 20.216 10.376 1.00 . A A . 13 LEU CB 1 1
16 21045 1 1 13 LEU CD1 C 3.723 22.415 11.541 1.00 . A A . 13 LEU CD1 1 1
16 21046 1 1 13 LEU CD2 C 2.623 22.332 9.297 1.00 . A A . 13 LEU CD2 1 1
16 21047 1 1 13 LEU CG C 2.829 21.604 10.617 1.00 . A A . 13 LEU CG 1 1
16 21048 1 1 13 LEU H H 1.329 18.618 11.419 1.00 . A A . 13 LEU H 1 1
16 21049 1 1 13 LEU HA H 2.201 19.527 8.760 1.00 . A A . 13 LEU HA 1 1
16 21050 1 1 13 LEU HB2 H 3.749 19.826 11.329 1.00 . A A . 13 LEU HB2 1 1
16 21051 1 1 13 LEU HB3 H 4.279 20.329 9.724 1.00 . A A . 13 LEU HB3 1 1
16 21052 1 1 13 LEU HD11 H 3.112 22.984 12.225 1.00 . A A . 13 LEU HD11 1 1
16 21053 1 1 13 LEU HD12 H 4.330 23.089 10.955 1.00 . A A . 13 LEU HD12 1 1
16 21054 1 1 13 LEU HD13 H 4.363 21.748 12.099 1.00 . A A . 13 LEU HD13 1 1
16 21055 1 1 13 LEU HD21 H 3.025 21.736 8.491 1.00 . A A . 13 LEU HD21 1 1
16 21056 1 1 13 LEU HD22 H 3.132 23.284 9.328 1.00 . A A . 13 LEU HD22 1 1
16 21057 1 1 13 LEU HD23 H 1.568 22.492 9.134 1.00 . A A . 13 LEU HD23 1 1
16 21058 1 1 13 LEU HG H 1.864 21.497 11.094 1.00 . A A . 13 LEU HG 1 1
16 21059 1 1 13 LEU N N 1.275 19.046 10.540 1.00 . A A . 13 LEU N 1 1
16 21060 1 1 13 LEU O O 3.610 17.243 10.599 1.00 . A A . 13 LEU O 1 1
16 21061 1 1 14 ALA C C 4.221 15.905 6.602 1.00 . A A . 14 ALA C 1 1
16 21062 1 1 14 ALA CA C 4.038 16.124 8.100 1.00 . A A . 14 ALA CA 1 1
16 21063 1 1 14 ALA CB C 3.258 14.971 8.713 1.00 . A A . 14 ALA CB 1 1
16 21064 1 1 14 ALA H H 3.022 17.916 7.616 1.00 . A A . 14 ALA H 1 1
16 21065 1 1 14 ALA HA H 5.011 16.158 8.570 1.00 . A A . 14 ALA HA 1 1
16 21066 1 1 14 ALA HB1 H 2.205 15.104 8.514 1.00 . A A . 14 ALA HB1 1 1
16 21067 1 1 14 ALA HB2 H 3.591 14.040 8.279 1.00 . A A . 14 ALA HB2 1 1
16 21068 1 1 14 ALA HB3 H 3.423 14.951 9.780 1.00 . A A . 14 ALA HB3 1 1
16 21069 1 1 14 ALA N N 3.365 17.389 8.368 1.00 . A A . 14 ALA N 1 1
16 21070 1 1 14 ALA O O 3.256 15.936 5.840 1.00 . A A . 14 ALA O 1 1
16 21071 1 1 15 ASN C C 5.289 14.084 4.329 1.00 . A A . 15 ASN C 1 1
16 21072 1 1 15 ASN CA C 5.773 15.459 4.781 1.00 . A A . 15 ASN CA 1 1
16 21073 1 1 15 ASN CB C 7.278 15.587 4.541 1.00 . A A . 15 ASN CB 1 1
16 21074 1 1 15 ASN CG C 7.905 16.688 5.375 1.00 . A A . 15 ASN CG 1 1
16 21075 1 1 15 ASN H H 6.191 15.669 6.845 1.00 . A A . 15 ASN H 1 1
16 21076 1 1 15 ASN HA H 5.259 16.215 4.205 1.00 . A A . 15 ASN HA 1 1
16 21077 1 1 15 ASN HB2 H 7.757 14.653 4.795 1.00 . A A . 15 ASN HB2 1 1
16 21078 1 1 15 ASN HB3 H 7.454 15.806 3.498 1.00 . A A . 15 ASN HB3 1 1
16 21079 1 1 15 ASN HD21 H 8.273 15.400 6.843 1.00 . A A . 15 ASN HD21 1 1
16 21080 1 1 15 ASN HD22 H 8.773 17.029 7.130 1.00 . A A . 15 ASN HD22 1 1
16 21081 1 1 15 ASN N N 5.463 15.683 6.189 1.00 . A A . 15 ASN N 1 1
16 21082 1 1 15 ASN ND2 N 8.364 16.336 6.570 1.00 . A A . 15 ASN ND2 1 1
16 21083 1 1 15 ASN O O 4.700 13.944 3.257 1.00 . A A . 15 ASN O 1 1
16 21084 1 1 15 ASN OD1 O 7.976 17.841 4.948 1.00 . A A . 15 ASN OD1 1 1
16 21085 1 1 16 ILE C C 3.687 11.671 4.354 1.00 . A A . 16 ILE C 1 1
16 21086 1 1 16 ILE CA C 5.131 11.712 4.841 1.00 . A A . 16 ILE CA 1 1
16 21087 1 1 16 ILE CB C 5.275 10.785 6.064 1.00 . A A . 16 ILE CB 1 1
16 21088 1 1 16 ILE CD1 C 7.687 10.138 5.573 1.00 . A A . 16 ILE CD1 1 1
16 21089 1 1 16 ILE CG1 C 6.724 10.772 6.553 1.00 . A A . 16 ILE CG1 1 1
16 21090 1 1 16 ILE CG2 C 4.813 9.378 5.718 1.00 . A A . 16 ILE CG2 1 1
16 21091 1 1 16 ILE H H 6.015 13.250 5.995 1.00 . A A . 16 ILE H 1 1
16 21092 1 1 16 ILE HA H 5.776 11.342 4.056 1.00 . A A . 16 ILE HA 1 1
16 21093 1 1 16 ILE HB H 4.639 11.163 6.850 1.00 . A A . 16 ILE HB 1 1
16 21094 1 1 16 ILE HD11 H 8.475 9.636 6.114 1.00 . A A . 16 ILE HD11 1 1
16 21095 1 1 16 ILE HD12 H 7.159 9.424 4.959 1.00 . A A . 16 ILE HD12 1 1
16 21096 1 1 16 ILE HD13 H 8.116 10.905 4.943 1.00 . A A . 16 ILE HD13 1 1
16 21097 1 1 16 ILE HG12 H 7.049 11.785 6.727 1.00 . A A . 16 ILE HG12 1 1
16 21098 1 1 16 ILE HG13 H 6.778 10.216 7.478 1.00 . A A . 16 ILE HG13 1 1
16 21099 1 1 16 ILE HG21 H 5.211 8.680 6.441 1.00 . A A . 16 ILE HG21 1 1
16 21100 1 1 16 ILE HG22 H 3.734 9.337 5.738 1.00 . A A . 16 ILE HG22 1 1
16 21101 1 1 16 ILE HG23 H 5.166 9.114 4.732 1.00 . A A . 16 ILE HG23 1 1
16 21102 1 1 16 ILE N N 5.542 13.075 5.155 1.00 . A A . 16 ILE N 1 1
16 21103 1 1 16 ILE O O 2.893 12.559 4.660 1.00 . A A . 16 ILE O 1 1
16 21104 1 1 17 ALA C C 1.437 9.102 3.414 1.00 . A A . 17 ALA C 1 1
16 21105 1 1 17 ALA CA C 2.005 10.474 3.066 1.00 . A A . 17 ALA CA 1 1
16 21106 1 1 17 ALA CB C 1.999 10.683 1.559 1.00 . A A . 17 ALA CB 1 1
16 21107 1 1 17 ALA H H 4.032 9.958 3.383 1.00 . A A . 17 ALA H 1 1
16 21108 1 1 17 ALA HA H 1.380 11.235 3.512 1.00 . A A . 17 ALA HA 1 1
16 21109 1 1 17 ALA HB1 H 2.267 11.706 1.337 1.00 . A A . 17 ALA HB1 1 1
16 21110 1 1 17 ALA HB2 H 2.713 10.016 1.100 1.00 . A A . 17 ALA HB2 1 1
16 21111 1 1 17 ALA HB3 H 1.012 10.477 1.170 1.00 . A A . 17 ALA HB3 1 1
16 21112 1 1 17 ALA N N 3.354 10.633 3.593 1.00 . A A . 17 ALA N 1 1
16 21113 1 1 17 ALA O O 1.907 8.082 2.913 1.00 . A A . 17 ALA O 1 1
16 21114 1 1 18 GLU C C -1.397 7.507 3.798 1.00 . A A . 18 GLU C 1 1
16 21115 1 1 18 GLU CA C -0.204 7.839 4.691 1.00 . A A . 18 GLU CA 1 1
16 21116 1 1 18 GLU CB C -0.657 7.931 6.149 1.00 . A A . 18 GLU CB 1 1
16 21117 1 1 18 GLU CD C -1.775 6.569 7.960 1.00 . A A . 18 GLU CD 1 1
16 21118 1 1 18 GLU CG C -0.746 6.583 6.845 1.00 . A A . 18 GLU CG 1 1
16 21119 1 1 18 GLU H H 0.094 9.934 4.640 1.00 . A A . 18 GLU H 1 1
16 21120 1 1 18 GLU HA H 0.528 7.052 4.600 1.00 . A A . 18 GLU HA 1 1
16 21121 1 1 18 GLU HB2 H 0.043 8.548 6.693 1.00 . A A . 18 GLU HB2 1 1
16 21122 1 1 18 GLU HB3 H -1.632 8.395 6.182 1.00 . A A . 18 GLU HB3 1 1
16 21123 1 1 18 GLU HG2 H -1.018 5.834 6.117 1.00 . A A . 18 GLU HG2 1 1
16 21124 1 1 18 GLU HG3 H 0.220 6.343 7.264 1.00 . A A . 18 GLU HG3 1 1
16 21125 1 1 18 GLU N N 0.425 9.086 4.275 1.00 . A A . 18 GLU N 1 1
16 21126 1 1 18 GLU O O -2.422 8.188 3.833 1.00 . A A . 18 GLU O 1 1
16 21127 1 1 18 GLU OE1 O -2.819 7.237 7.813 1.00 . A A . 18 GLU OE1 1 1
16 21128 1 1 18 GLU OE2 O -1.533 5.890 8.980 1.00 . A A . 18 GLU OE2 1 1
16 21129 1 1 19 VAL C C -2.723 4.588 2.363 1.00 . A A . 19 VAL C 1 1
16 21130 1 1 19 VAL CA C -2.318 6.032 2.093 1.00 . A A . 19 VAL CA 1 1
16 21131 1 1 19 VAL CB C -1.891 6.168 0.620 1.00 . A A . 19 VAL CB 1 1
16 21132 1 1 19 VAL CG1 C -2.994 5.674 -0.303 1.00 . A A . 19 VAL CG1 1 1
16 21133 1 1 19 VAL CG2 C -1.525 7.610 0.303 1.00 . A A . 19 VAL CG2 1 1
16 21134 1 1 19 VAL H H -0.414 5.953 3.014 1.00 . A A . 19 VAL H 1 1
16 21135 1 1 19 VAL HA H -3.171 6.673 2.261 1.00 . A A . 19 VAL HA 1 1
16 21136 1 1 19 VAL HB H -1.017 5.554 0.461 1.00 . A A . 19 VAL HB 1 1
16 21137 1 1 19 VAL HG11 H -2.571 5.418 -1.264 1.00 . A A . 19 VAL HG11 1 1
16 21138 1 1 19 VAL HG12 H -3.463 4.803 0.130 1.00 . A A . 19 VAL HG12 1 1
16 21139 1 1 19 VAL HG13 H -3.731 6.454 -0.433 1.00 . A A . 19 VAL HG13 1 1
16 21140 1 1 19 VAL HG21 H -0.757 7.628 -0.456 1.00 . A A . 19 VAL HG21 1 1
16 21141 1 1 19 VAL HG22 H -2.399 8.134 -0.058 1.00 . A A . 19 VAL HG22 1 1
16 21142 1 1 19 VAL HG23 H -1.160 8.095 1.196 1.00 . A A . 19 VAL HG23 1 1
16 21143 1 1 19 VAL N N -1.254 6.456 2.996 1.00 . A A . 19 VAL N 1 1
16 21144 1 1 19 VAL O O -1.945 3.662 2.137 1.00 . A A . 19 VAL O 1 1
16 21145 1 1 20 GLU C C -5.323 2.548 2.002 1.00 . A A . 20 GLU C 1 1
16 21146 1 1 20 GLU CA C -4.457 3.070 3.145 1.00 . A A . 20 GLU CA 1 1
16 21147 1 1 20 GLU CB C -5.266 3.088 4.444 1.00 . A A . 20 GLU CB 1 1
16 21148 1 1 20 GLU CD C -6.655 5.135 3.934 1.00 . A A . 20 GLU CD 1 1
16 21149 1 1 20 GLU CG C -6.664 3.659 4.282 1.00 . A A . 20 GLU CG 1 1
16 21150 1 1 20 GLU H H -4.522 5.181 3.005 1.00 . A A . 20 GLU H 1 1
16 21151 1 1 20 GLU HA H -3.610 2.412 3.268 1.00 . A A . 20 GLU HA 1 1
16 21152 1 1 20 GLU HB2 H -5.352 2.077 4.815 1.00 . A A . 20 GLU HB2 1 1
16 21153 1 1 20 GLU HB3 H -4.738 3.684 5.174 1.00 . A A . 20 GLU HB3 1 1
16 21154 1 1 20 GLU HG2 H -7.169 3.122 3.494 1.00 . A A . 20 GLU HG2 1 1
16 21155 1 1 20 GLU HG3 H -7.203 3.526 5.209 1.00 . A A . 20 GLU HG3 1 1
16 21156 1 1 20 GLU N N -3.948 4.402 2.846 1.00 . A A . 20 GLU N 1 1
16 21157 1 1 20 GLU O O -5.994 3.318 1.316 1.00 . A A . 20 GLU O 1 1
16 21158 1 1 20 GLU OE1 O -6.396 5.955 4.840 1.00 . A A . 20 GLU OE1 1 1
16 21159 1 1 20 GLU OE2 O -6.907 5.469 2.758 1.00 . A A . 20 GLU OE2 1 1
16 21160 1 1 21 VAL C C -6.936 -0.532 1.290 1.00 . A A . 21 VAL C 1 1
16 21161 1 1 21 VAL CA C -6.083 0.607 0.743 1.00 . A A . 21 VAL CA 1 1
16 21162 1 1 21 VAL CB C -5.177 0.063 -0.377 1.00 . A A . 21 VAL CB 1 1
16 21163 1 1 21 VAL CG1 C -4.217 -0.982 0.172 1.00 . A A . 21 VAL CG1 1 1
16 21164 1 1 21 VAL CG2 C -6.015 -0.513 -1.507 1.00 . A A . 21 VAL CG2 1 1
16 21165 1 1 21 VAL H H -4.745 0.672 2.382 1.00 . A A . 21 VAL H 1 1
16 21166 1 1 21 VAL HA H -6.732 1.359 0.319 1.00 . A A . 21 VAL HA 1 1
16 21167 1 1 21 VAL HB H -4.593 0.883 -0.771 1.00 . A A . 21 VAL HB 1 1
16 21168 1 1 21 VAL HG11 H -3.850 -1.593 -0.639 1.00 . A A . 21 VAL HG11 1 1
16 21169 1 1 21 VAL HG12 H -3.388 -0.490 0.659 1.00 . A A . 21 VAL HG12 1 1
16 21170 1 1 21 VAL HG13 H -4.735 -1.605 0.886 1.00 . A A . 21 VAL HG13 1 1
16 21171 1 1 21 VAL HG21 H -5.379 -0.725 -2.354 1.00 . A A . 21 VAL HG21 1 1
16 21172 1 1 21 VAL HG22 H -6.490 -1.426 -1.176 1.00 . A A . 21 VAL HG22 1 1
16 21173 1 1 21 VAL HG23 H -6.772 0.201 -1.795 1.00 . A A . 21 VAL HG23 1 1
16 21174 1 1 21 VAL N N -5.300 1.234 1.802 1.00 . A A . 21 VAL N 1 1
16 21175 1 1 21 VAL O O -6.705 -1.018 2.396 1.00 . A A . 21 VAL O 1 1
16 21176 1 1 22 SER C C -8.331 -3.372 0.365 1.00 . A A . 22 SER C 1 1
16 21177 1 1 22 SER CA C -8.815 -2.033 0.913 1.00 . A A . 22 SER CA 1 1
16 21178 1 1 22 SER CB C -10.240 -1.756 0.430 1.00 . A A . 22 SER CB 1 1
16 21179 1 1 22 SER H H -8.057 -0.524 -0.366 1.00 . A A . 22 SER H 1 1
16 21180 1 1 22 SER HA H -8.811 -2.077 1.992 1.00 . A A . 22 SER HA 1 1
16 21181 1 1 22 SER HB2 H -10.665 -0.955 1.015 1.00 . A A . 22 SER HB2 1 1
16 21182 1 1 22 SER HB3 H -10.215 -1.468 -0.610 1.00 . A A . 22 SER HB3 1 1
16 21183 1 1 22 SER HG H -10.660 -3.638 0.091 1.00 . A A . 22 SER HG 1 1
16 21184 1 1 22 SER N N -7.924 -0.952 0.506 1.00 . A A . 22 SER N 1 1
16 21185 1 1 22 SER O O -8.237 -3.560 -0.848 1.00 . A A . 22 SER O 1 1
16 21186 1 1 22 SER OG O -11.057 -2.906 0.568 1.00 . A A . 22 SER OG 1 1
16 21187 1 1 23 ILE C C -7.877 -6.659 1.941 1.00 . A A . 23 ILE C 1 1
16 21188 1 1 23 ILE CA C -7.551 -5.619 0.874 1.00 . A A . 23 ILE CA 1 1
16 21189 1 1 23 ILE CB C -6.033 -5.620 0.618 1.00 . A A . 23 ILE CB 1 1
16 21190 1 1 23 ILE CD1 C -4.201 -4.562 -0.796 1.00 . A A . 23 ILE CD1 1 1
16 21191 1 1 23 ILE CG1 C -5.683 -4.646 -0.509 1.00 . A A . 23 ILE CG1 1 1
16 21192 1 1 23 ILE CG2 C -5.554 -7.024 0.279 1.00 . A A . 23 ILE CG2 1 1
16 21193 1 1 23 ILE H H -8.120 -4.088 2.219 1.00 . A A . 23 ILE H 1 1
16 21194 1 1 23 ILE HA H -8.051 -5.893 -0.043 1.00 . A A . 23 ILE HA 1 1
16 21195 1 1 23 ILE HB H -5.537 -5.306 1.524 1.00 . A A . 23 ILE HB 1 1
16 21196 1 1 23 ILE HD11 H -3.759 -3.781 -0.194 1.00 . A A . 23 ILE HD11 1 1
16 21197 1 1 23 ILE HD12 H -3.733 -5.506 -0.561 1.00 . A A . 23 ILE HD12 1 1
16 21198 1 1 23 ILE HD13 H -4.049 -4.338 -1.843 1.00 . A A . 23 ILE HD13 1 1
16 21199 1 1 23 ILE HG12 H -6.179 -4.959 -1.414 1.00 . A A . 23 ILE HG12 1 1
16 21200 1 1 23 ILE HG13 H -6.025 -3.658 -0.238 1.00 . A A . 23 ILE HG13 1 1
16 21201 1 1 23 ILE HG21 H -6.061 -7.740 0.909 1.00 . A A . 23 ILE HG21 1 1
16 21202 1 1 23 ILE HG22 H -5.774 -7.239 -0.756 1.00 . A A . 23 ILE HG22 1 1
16 21203 1 1 23 ILE HG23 H -4.489 -7.091 0.443 1.00 . A A . 23 ILE HG23 1 1
16 21204 1 1 23 ILE N N -8.025 -4.298 1.267 1.00 . A A . 23 ILE N 1 1
16 21205 1 1 23 ILE O O -7.742 -6.416 3.141 1.00 . A A . 23 ILE O 1 1
16 21206 1 1 24 PRO C C -7.442 -9.546 3.086 1.00 . A A . 24 PRO C 1 1
16 21207 1 1 24 PRO CA C -8.664 -8.949 2.397 1.00 . A A . 24 PRO CA 1 1
16 21208 1 1 24 PRO CB C -9.308 -9.978 1.465 1.00 . A A . 24 PRO CB 1 1
16 21209 1 1 24 PRO CD C -8.498 -8.205 0.081 1.00 . A A . 24 PRO CD 1 1
16 21210 1 1 24 PRO CG C -8.724 -9.691 0.124 1.00 . A A . 24 PRO CG 1 1
16 21211 1 1 24 PRO HA H -9.381 -8.638 3.143 1.00 . A A . 24 PRO HA 1 1
16 21212 1 1 24 PRO HB2 H -9.060 -10.975 1.800 1.00 . A A . 24 PRO HB2 1 1
16 21213 1 1 24 PRO HB3 H -10.380 -9.848 1.465 1.00 . A A . 24 PRO HB3 1 1
16 21214 1 1 24 PRO HD2 H -7.612 -7.976 -0.493 1.00 . A A . 24 PRO HD2 1 1
16 21215 1 1 24 PRO HD3 H -9.360 -7.704 -0.334 1.00 . A A . 24 PRO HD3 1 1
16 21216 1 1 24 PRO HG2 H -7.790 -10.218 0.011 1.00 . A A . 24 PRO HG2 1 1
16 21217 1 1 24 PRO HG3 H -9.420 -9.986 -0.649 1.00 . A A . 24 PRO HG3 1 1
16 21218 1 1 24 PRO N N -8.313 -7.846 1.497 1.00 . A A . 24 PRO N 1 1
16 21219 1 1 24 PRO O O -6.343 -9.545 2.532 1.00 . A A . 24 PRO O 1 1
16 21220 1 1 25 ALA C C -6.049 -11.928 4.386 1.00 . A A . 25 ALA C 1 1
16 21221 1 1 25 ALA CA C -6.555 -10.658 5.062 1.00 . A A . 25 ALA CA 1 1
16 21222 1 1 25 ALA CB C -7.012 -10.958 6.481 1.00 . A A . 25 ALA CB 1 1
16 21223 1 1 25 ALA H H -8.539 -10.026 4.687 1.00 . A A . 25 ALA H 1 1
16 21224 1 1 25 ALA HA H -5.747 -9.943 5.113 1.00 . A A . 25 ALA HA 1 1
16 21225 1 1 25 ALA HB1 H -7.174 -10.030 7.011 1.00 . A A . 25 ALA HB1 1 1
16 21226 1 1 25 ALA HB2 H -7.932 -11.521 6.452 1.00 . A A . 25 ALA HB2 1 1
16 21227 1 1 25 ALA HB3 H -6.252 -11.534 6.989 1.00 . A A . 25 ALA HB3 1 1
16 21228 1 1 25 ALA N N -7.641 -10.055 4.298 1.00 . A A . 25 ALA N 1 1
16 21229 1 1 25 ALA O O -4.853 -12.219 4.405 1.00 . A A . 25 ALA O 1 1
16 21230 1 1 26 LYS C C -5.541 -13.676 2.054 1.00 . A A . 26 LYS C 1 1
16 21231 1 1 26 LYS CA C -6.615 -13.922 3.110 1.00 . A A . 26 LYS CA 1 1
16 21232 1 1 26 LYS CB C -7.853 -14.540 2.457 1.00 . A A . 26 LYS CB 1 1
16 21233 1 1 26 LYS CD C -9.432 -14.579 0.504 1.00 . A A . 26 LYS CD 1 1
16 21234 1 1 26 LYS CE C -10.143 -13.614 -0.433 1.00 . A A . 26 LYS CE 1 1
16 21235 1 1 26 LYS CG C -8.173 -13.960 1.091 1.00 . A A . 26 LYS CG 1 1
16 21236 1 1 26 LYS H H -7.905 -12.397 3.810 1.00 . A A . 26 LYS H 1 1
16 21237 1 1 26 LYS HA H -6.226 -14.607 3.847 1.00 . A A . 26 LYS HA 1 1
16 21238 1 1 26 LYS HB2 H -7.695 -15.602 2.348 1.00 . A A . 26 LYS HB2 1 1
16 21239 1 1 26 LYS HB3 H -8.704 -14.376 3.103 1.00 . A A . 26 LYS HB3 1 1
16 21240 1 1 26 LYS HD2 H -9.163 -15.466 -0.049 1.00 . A A . 26 LYS HD2 1 1
16 21241 1 1 26 LYS HD3 H -10.102 -14.843 1.310 1.00 . A A . 26 LYS HD3 1 1
16 21242 1 1 26 LYS HE2 H -10.315 -12.687 0.090 1.00 . A A . 26 LYS HE2 1 1
16 21243 1 1 26 LYS HE3 H -9.508 -13.432 -1.289 1.00 . A A . 26 LYS HE3 1 1
16 21244 1 1 26 LYS HG2 H -8.320 -12.895 1.185 1.00 . A A . 26 LYS HG2 1 1
16 21245 1 1 26 LYS HG3 H -7.345 -14.154 0.425 1.00 . A A . 26 LYS HG3 1 1
16 21246 1 1 26 LYS HZ1 H -11.640 -15.070 -0.444 1.00 . A A . 26 LYS HZ1 1 1
16 21247 1 1 26 LYS HZ2 H -11.426 -14.296 -1.933 1.00 . A A . 26 LYS HZ2 1 1
16 21248 1 1 26 LYS HZ3 H -12.214 -13.494 -0.670 1.00 . A A . 26 LYS HZ3 1 1
16 21249 1 1 26 LYS N N -6.966 -12.682 3.791 1.00 . A A . 26 LYS N 1 1
16 21250 1 1 26 LYS NZ N -11.447 -14.156 -0.903 1.00 . A A . 26 LYS NZ 1 1
16 21251 1 1 26 LYS O O -4.726 -14.554 1.767 1.00 . A A . 26 LYS O 1 1
16 21252 1 1 27 LEU C C -3.272 -11.625 1.092 1.00 . A A . 27 LEU C 1 1
16 21253 1 1 27 LEU CA C -4.569 -12.116 0.458 1.00 . A A . 27 LEU CA 1 1
16 21254 1 1 27 LEU CB C -5.141 -11.036 -0.461 1.00 . A A . 27 LEU CB 1 1
16 21255 1 1 27 LEU CD1 C -6.767 -10.308 -2.225 1.00 . A A . 27 LEU CD1 1 1
16 21256 1 1 27 LEU CD2 C -5.681 -12.556 -2.380 1.00 . A A . 27 LEU CD2 1 1
16 21257 1 1 27 LEU CG C -6.226 -11.492 -1.438 1.00 . A A . 27 LEU CG 1 1
16 21258 1 1 27 LEU H H -6.218 -11.820 1.752 1.00 . A A . 27 LEU H 1 1
16 21259 1 1 27 LEU HA H -4.358 -12.999 -0.126 1.00 . A A . 27 LEU HA 1 1
16 21260 1 1 27 LEU HB2 H -5.562 -10.261 0.162 1.00 . A A . 27 LEU HB2 1 1
16 21261 1 1 27 LEU HB3 H -4.325 -10.627 -1.039 1.00 . A A . 27 LEU HB3 1 1
16 21262 1 1 27 LEU HD11 H -6.348 -9.394 -1.834 1.00 . A A . 27 LEU HD11 1 1
16 21263 1 1 27 LEU HD12 H -7.843 -10.279 -2.136 1.00 . A A . 27 LEU HD12 1 1
16 21264 1 1 27 LEU HD13 H -6.495 -10.414 -3.265 1.00 . A A . 27 LEU HD13 1 1
16 21265 1 1 27 LEU HD21 H -5.800 -13.530 -1.928 1.00 . A A . 27 LEU HD21 1 1
16 21266 1 1 27 LEU HD22 H -4.633 -12.371 -2.565 1.00 . A A . 27 LEU HD22 1 1
16 21267 1 1 27 LEU HD23 H -6.223 -12.524 -3.313 1.00 . A A . 27 LEU HD23 1 1
16 21268 1 1 27 LEU HG H -7.045 -11.924 -0.881 1.00 . A A . 27 LEU HG 1 1
16 21269 1 1 27 LEU N N -5.544 -12.478 1.481 1.00 . A A . 27 LEU N 1 1
16 21270 1 1 27 LEU O O -2.178 -11.959 0.634 1.00 . A A . 27 LEU O 1 1
16 21271 1 1 28 HIS C C -1.107 -11.320 2.889 1.00 . A A . 28 HIS C 1 1
16 21272 1 1 28 HIS CA C -2.237 -10.296 2.850 1.00 . A A . 28 HIS CA 1 1
16 21273 1 1 28 HIS CB C -2.617 -9.883 4.273 1.00 . A A . 28 HIS CB 1 1
16 21274 1 1 28 HIS CD2 C -4.078 -7.954 3.341 1.00 . A A . 28 HIS CD2 1 1
16 21275 1 1 28 HIS CE1 C -4.702 -7.073 5.250 1.00 . A A . 28 HIS CE1 1 1
16 21276 1 1 28 HIS CG C -3.513 -8.684 4.330 1.00 . A A . 28 HIS CG 1 1
16 21277 1 1 28 HIS H H -4.297 -10.599 2.469 1.00 . A A . 28 HIS H 1 1
16 21278 1 1 28 HIS HA H -1.898 -9.424 2.311 1.00 . A A . 28 HIS HA 1 1
16 21279 1 1 28 HIS HB2 H -3.129 -10.704 4.753 1.00 . A A . 28 HIS HB2 1 1
16 21280 1 1 28 HIS HB3 H -1.718 -9.653 4.826 1.00 . A A . 28 HIS HB3 1 1
16 21281 1 1 28 HIS HD2 H -3.972 -8.121 2.279 1.00 . A A . 28 HIS HD2 1 1
16 21282 1 1 28 HIS HE1 H -5.169 -6.432 5.981 1.00 . A A . 28 HIS HE1 1 1
16 21283 1 1 28 HIS HE2 H -5.400 -6.327 3.475 1.00 . A A . 28 HIS HE2 1 1
16 21284 1 1 28 HIS N N -3.400 -10.830 2.150 1.00 . A A . 28 HIS N 1 1
16 21285 1 1 28 HIS ND1 N -3.923 -8.107 5.513 1.00 . A A . 28 HIS ND1 1 1
16 21286 1 1 28 HIS NE2 N -4.812 -6.958 3.939 1.00 . A A . 28 HIS NE2 1 1
16 21287 1 1 28 HIS O O -0.030 -11.091 2.341 1.00 . A A . 28 HIS O 1 1
16 21288 1 1 29 ASN C C 0.395 -13.681 2.341 1.00 . A A . 29 ASN C 1 1
16 21289 1 1 29 ASN CA C -0.365 -13.508 3.653 1.00 . A A . 29 ASN CA 1 1
16 21290 1 1 29 ASN CB C -1.034 -14.827 4.045 1.00 . A A . 29 ASN CB 1 1
16 21291 1 1 29 ASN CG C -1.279 -14.929 5.538 1.00 . A A . 29 ASN CG 1 1
16 21292 1 1 29 ASN H H -2.240 -12.573 3.958 1.00 . A A . 29 ASN H 1 1
16 21293 1 1 29 ASN HA H 0.334 -13.225 4.426 1.00 . A A . 29 ASN HA 1 1
16 21294 1 1 29 ASN HB2 H -1.985 -14.906 3.538 1.00 . A A . 29 ASN HB2 1 1
16 21295 1 1 29 ASN HB3 H -0.401 -15.649 3.746 1.00 . A A . 29 ASN HB3 1 1
16 21296 1 1 29 ASN HD21 H 0.597 -15.524 5.831 1.00 . A A . 29 ASN HD21 1 1
16 21297 1 1 29 ASN HD22 H -0.381 -15.400 7.249 1.00 . A A . 29 ASN HD22 1 1
16 21298 1 1 29 ASN N N -1.361 -12.449 3.542 1.00 . A A . 29 ASN N 1 1
16 21299 1 1 29 ASN ND2 N -0.251 -15.324 6.281 1.00 . A A . 29 ASN ND2 1 1
16 21300 1 1 29 ASN O O 1.620 -13.573 2.303 1.00 . A A . 29 ASN O 1 1
16 21301 1 1 29 ASN OD1 O -2.379 -14.657 6.018 1.00 . A A . 29 ASN OD1 1 1
16 21302 1 1 30 SER C C 1.100 -12.927 -0.439 1.00 . A A . 30 SER C 1 1
16 21303 1 1 30 SER CA C 0.261 -14.140 -0.045 1.00 . A A . 30 SER CA 1 1
16 21304 1 1 30 SER CB C -0.822 -14.388 -1.097 1.00 . A A . 30 SER CB 1 1
16 21305 1 1 30 SER H H -1.314 -14.023 1.362 1.00 . A A . 30 SER H 1 1
16 21306 1 1 30 SER HA H 0.905 -15.006 0.008 1.00 . A A . 30 SER HA 1 1
16 21307 1 1 30 SER HB2 H -1.723 -13.869 -0.810 1.00 . A A . 30 SER HB2 1 1
16 21308 1 1 30 SER HB3 H -0.482 -14.018 -2.053 1.00 . A A . 30 SER HB3 1 1
16 21309 1 1 30 SER HG H -1.089 -16.022 -2.143 1.00 . A A . 30 SER HG 1 1
16 21310 1 1 30 SER N N -0.342 -13.949 1.268 1.00 . A A . 30 SER N 1 1
16 21311 1 1 30 SER O O 2.311 -13.033 -0.636 1.00 . A A . 30 SER O 1 1
16 21312 1 1 30 SER OG O -1.108 -15.770 -1.217 1.00 . A A . 30 SER OG 1 1
16 21313 1 1 31 LEU C C 2.462 -10.415 -0.188 1.00 . A A . 31 LEU C 1 1
16 21314 1 1 31 LEU CA C 1.131 -10.542 -0.922 1.00 . A A . 31 LEU CA 1 1
16 21315 1 1 31 LEU CB C 0.248 -9.333 -0.611 1.00 . A A . 31 LEU CB 1 1
16 21316 1 1 31 LEU CD1 C -1.808 -8.015 -1.179 1.00 . A A . 31 LEU CD1 1 1
16 21317 1 1 31 LEU CD2 C 0.093 -8.121 -2.801 1.00 . A A . 31 LEU CD2 1 1
16 21318 1 1 31 LEU CG C -0.686 -8.877 -1.734 1.00 . A A . 31 LEU CG 1 1
16 21319 1 1 31 LEU H H -0.518 -11.754 -0.383 1.00 . A A . 31 LEU H 1 1
16 21320 1 1 31 LEU HA H 1.322 -10.575 -1.984 1.00 . A A . 31 LEU HA 1 1
16 21321 1 1 31 LEU HB2 H -0.362 -9.580 0.244 1.00 . A A . 31 LEU HB2 1 1
16 21322 1 1 31 LEU HB3 H 0.896 -8.505 -0.363 1.00 . A A . 31 LEU HB3 1 1
16 21323 1 1 31 LEU HD11 H -2.646 -8.032 -1.860 1.00 . A A . 31 LEU HD11 1 1
16 21324 1 1 31 LEU HD12 H -1.459 -6.999 -1.064 1.00 . A A . 31 LEU HD12 1 1
16 21325 1 1 31 LEU HD13 H -2.116 -8.400 -0.218 1.00 . A A . 31 LEU HD13 1 1
16 21326 1 1 31 LEU HD21 H 0.711 -7.371 -2.330 1.00 . A A . 31 LEU HD21 1 1
16 21327 1 1 31 LEU HD22 H -0.599 -7.644 -3.480 1.00 . A A . 31 LEU HD22 1 1
16 21328 1 1 31 LEU HD23 H 0.717 -8.811 -3.347 1.00 . A A . 31 LEU HD23 1 1
16 21329 1 1 31 LEU HG H -1.132 -9.746 -2.198 1.00 . A A . 31 LEU HG 1 1
16 21330 1 1 31 LEU N N 0.448 -11.776 -0.552 1.00 . A A . 31 LEU N 1 1
16 21331 1 1 31 LEU O O 3.510 -10.231 -0.807 1.00 . A A . 31 LEU O 1 1
16 21332 1 1 32 ILE C C 4.684 -11.396 1.483 1.00 . A A . 32 ILE C 1 1
16 21333 1 1 32 ILE CA C 3.614 -10.417 1.955 1.00 . A A . 32 ILE CA 1 1
16 21334 1 1 32 ILE CB C 3.308 -10.685 3.441 1.00 . A A . 32 ILE CB 1 1
16 21335 1 1 32 ILE CD1 C 1.503 -10.235 5.178 1.00 . A A . 32 ILE CD1 1 1
16 21336 1 1 32 ILE CG1 C 2.211 -9.741 3.936 1.00 . A A . 32 ILE CG1 1 1
16 21337 1 1 32 ILE CG2 C 4.568 -10.527 4.279 1.00 . A A . 32 ILE CG2 1 1
16 21338 1 1 32 ILE H H 1.548 -10.663 1.573 1.00 . A A . 32 ILE H 1 1
16 21339 1 1 32 ILE HA H 3.997 -9.410 1.863 1.00 . A A . 32 ILE HA 1 1
16 21340 1 1 32 ILE HB H 2.966 -11.704 3.536 1.00 . A A . 32 ILE HB 1 1
16 21341 1 1 32 ILE HD11 H 0.874 -9.451 5.571 1.00 . A A . 32 ILE HD11 1 1
16 21342 1 1 32 ILE HD12 H 0.897 -11.094 4.929 1.00 . A A . 32 ILE HD12 1 1
16 21343 1 1 32 ILE HD13 H 2.235 -10.516 5.922 1.00 . A A . 32 ILE HD13 1 1
16 21344 1 1 32 ILE HG12 H 2.647 -8.781 4.164 1.00 . A A . 32 ILE HG12 1 1
16 21345 1 1 32 ILE HG13 H 1.472 -9.620 3.158 1.00 . A A . 32 ILE HG13 1 1
16 21346 1 1 32 ILE HG21 H 4.298 -10.422 5.319 1.00 . A A . 32 ILE HG21 1 1
16 21347 1 1 32 ILE HG22 H 5.192 -11.400 4.157 1.00 . A A . 32 ILE HG22 1 1
16 21348 1 1 32 ILE HG23 H 5.108 -9.650 3.955 1.00 . A A . 32 ILE HG23 1 1
16 21349 1 1 32 ILE N N 2.412 -10.516 1.136 1.00 . A A . 32 ILE N 1 1
16 21350 1 1 32 ILE O O 5.836 -11.020 1.274 1.00 . A A . 32 ILE O 1 1
16 21351 1 1 33 GLY C C 5.640 -14.613 1.984 1.00 . A A . 33 GLY C 1 1
16 21352 1 1 33 GLY CA C 5.230 -13.670 0.870 1.00 . A A . 33 GLY CA 1 1
16 21353 1 1 33 GLY H H 3.361 -12.899 1.500 1.00 . A A . 33 GLY H 1 1
16 21354 1 1 33 GLY HA2 H 4.771 -14.244 0.078 1.00 . A A . 33 GLY HA2 1 1
16 21355 1 1 33 GLY HA3 H 6.112 -13.183 0.483 1.00 . A A . 33 GLY HA3 1 1
16 21356 1 1 33 GLY N N 4.293 -12.656 1.317 1.00 . A A . 33 GLY N 1 1
16 21357 1 1 33 GLY O O 5.192 -14.473 3.123 1.00 . A A . 33 GLY O 1 1
16 21358 1 1 34 THR C C 7.607 -15.857 3.833 1.00 . A A . 34 THR C 1 1
16 21359 1 1 34 THR CA C 6.962 -16.549 2.637 1.00 . A A . 34 THR CA 1 1
16 21360 1 1 34 THR CB C 7.977 -17.528 2.017 1.00 . A A . 34 THR CB 1 1
16 21361 1 1 34 THR CG2 C 9.226 -16.792 1.554 1.00 . A A . 34 THR CG2 1 1
16 21362 1 1 34 THR H H 6.815 -15.637 0.733 1.00 . A A . 34 THR H 1 1
16 21363 1 1 34 THR HA H 6.109 -17.116 2.978 1.00 . A A . 34 THR HA 1 1
16 21364 1 1 34 THR HB H 7.520 -18.003 1.162 1.00 . A A . 34 THR HB 1 1
16 21365 1 1 34 THR HG1 H 8.281 -18.166 3.858 1.00 . A A . 34 THR HG1 1 1
16 21366 1 1 34 THR HG21 H 9.841 -16.553 2.409 1.00 . A A . 34 THR HG21 1 1
16 21367 1 1 34 THR HG22 H 8.940 -15.882 1.050 1.00 . A A . 34 THR HG22 1 1
16 21368 1 1 34 THR HG23 H 9.783 -17.421 0.875 1.00 . A A . 34 THR HG23 1 1
16 21369 1 1 34 THR N N 6.494 -15.578 1.656 1.00 . A A . 34 THR N 1 1
16 21370 1 1 34 THR O O 7.263 -16.131 4.982 1.00 . A A . 34 THR O 1 1
16 21371 1 1 34 THR OG1 O 8.336 -18.532 2.973 1.00 . A A . 34 THR OG1 1 1
16 21372 1 1 35 LYS C C 9.192 -12.720 4.341 1.00 . A A . 35 LYS C 1 1
16 21373 1 1 35 LYS CA C 9.236 -14.221 4.606 1.00 . A A . 35 LYS CA 1 1
16 21374 1 1 35 LYS CB C 10.689 -14.689 4.712 1.00 . A A . 35 LYS CB 1 1
16 21375 1 1 35 LYS CD C 10.866 -16.240 6.680 1.00 . A A . 35 LYS CD 1 1
16 21376 1 1 35 LYS CE C 12.275 -16.054 7.221 1.00 . A A . 35 LYS CE 1 1
16 21377 1 1 35 LYS CG C 10.831 -16.132 5.165 1.00 . A A . 35 LYS CG 1 1
16 21378 1 1 35 LYS H H 8.774 -14.780 2.618 1.00 . A A . 35 LYS H 1 1
16 21379 1 1 35 LYS HA H 8.732 -14.425 5.539 1.00 . A A . 35 LYS HA 1 1
16 21380 1 1 35 LYS HB2 H 11.158 -14.588 3.745 1.00 . A A . 35 LYS HB2 1 1
16 21381 1 1 35 LYS HB3 H 11.207 -14.059 5.421 1.00 . A A . 35 LYS HB3 1 1
16 21382 1 1 35 LYS HD2 H 10.226 -15.478 7.101 1.00 . A A . 35 LYS HD2 1 1
16 21383 1 1 35 LYS HD3 H 10.504 -17.217 6.970 1.00 . A A . 35 LYS HD3 1 1
16 21384 1 1 35 LYS HE2 H 12.816 -16.980 7.103 1.00 . A A . 35 LYS HE2 1 1
16 21385 1 1 35 LYS HE3 H 12.763 -15.276 6.654 1.00 . A A . 35 LYS HE3 1 1
16 21386 1 1 35 LYS HG2 H 9.993 -16.701 4.792 1.00 . A A . 35 LYS HG2 1 1
16 21387 1 1 35 LYS HG3 H 11.751 -16.536 4.763 1.00 . A A . 35 LYS HG3 1 1
16 21388 1 1 35 LYS HZ1 H 11.363 -15.939 9.097 1.00 . A A . 35 LYS HZ1 1 1
16 21389 1 1 35 LYS HZ2 H 12.402 -14.648 8.760 1.00 . A A . 35 LYS HZ2 1 1
16 21390 1 1 35 LYS HZ3 H 13.039 -16.164 9.162 1.00 . A A . 35 LYS HZ3 1 1
16 21391 1 1 35 LYS N N 8.543 -14.956 3.555 1.00 . A A . 35 LYS N 1 1
16 21392 1 1 35 LYS NZ N 12.270 -15.675 8.662 1.00 . A A . 35 LYS NZ 1 1
16 21393 1 1 35 LYS O O 10.192 -12.022 4.500 1.00 . A A . 35 LYS O 1 1
16 21394 1 1 36 GLY C C 8.802 -10.335 2.559 1.00 . A A . 36 GLY C 1 1
16 21395 1 1 36 GLY CA C 7.872 -10.812 3.657 1.00 . A A . 36 GLY CA 1 1
16 21396 1 1 36 GLY H H 7.261 -12.832 3.826 1.00 . A A . 36 GLY H 1 1
16 21397 1 1 36 GLY HA2 H 6.852 -10.624 3.358 1.00 . A A . 36 GLY HA2 1 1
16 21398 1 1 36 GLY HA3 H 8.082 -10.255 4.557 1.00 . A A . 36 GLY HA3 1 1
16 21399 1 1 36 GLY N N 8.024 -12.228 3.936 1.00 . A A . 36 GLY N 1 1
16 21400 1 1 36 GLY O O 8.951 -9.133 2.341 1.00 . A A . 36 GLY O 1 1
16 21401 1 1 37 ARG C C 9.620 -10.266 -0.365 1.00 . A A . 37 ARG C 1 1
16 21402 1 1 37 ARG CA C 10.353 -10.948 0.787 1.00 . A A . 37 ARG CA 1 1
16 21403 1 1 37 ARG CB C 11.055 -12.211 0.282 1.00 . A A . 37 ARG CB 1 1
16 21404 1 1 37 ARG CD C 12.814 -13.080 -1.288 1.00 . A A . 37 ARG CD 1 1
16 21405 1 1 37 ARG CG C 11.736 -12.030 -1.065 1.00 . A A . 37 ARG CG 1 1
16 21406 1 1 37 ARG CZ C 11.646 -14.564 -2.863 1.00 . A A . 37 ARG CZ 1 1
16 21407 1 1 37 ARG H H 9.271 -12.221 2.086 1.00 . A A . 37 ARG H 1 1
16 21408 1 1 37 ARG HA H 11.094 -10.268 1.180 1.00 . A A . 37 ARG HA 1 1
16 21409 1 1 37 ARG HB2 H 11.803 -12.504 1.003 1.00 . A A . 37 ARG HB2 1 1
16 21410 1 1 37 ARG HB3 H 10.325 -13.000 0.189 1.00 . A A . 37 ARG HB3 1 1
16 21411 1 1 37 ARG HD2 H 13.484 -12.730 -2.059 1.00 . A A . 37 ARG HD2 1 1
16 21412 1 1 37 ARG HD3 H 13.363 -13.215 -0.368 1.00 . A A . 37 ARG HD3 1 1
16 21413 1 1 37 ARG HE H 12.326 -15.114 -1.071 1.00 . A A . 37 ARG HE 1 1
16 21414 1 1 37 ARG HG2 H 10.997 -12.119 -1.847 1.00 . A A . 37 ARG HG2 1 1
16 21415 1 1 37 ARG HG3 H 12.188 -11.050 -1.102 1.00 . A A . 37 ARG HG3 1 1
16 21416 1 1 37 ARG HH11 H 11.896 -12.667 -3.509 1.00 . A A . 37 ARG HH11 1 1
16 21417 1 1 37 ARG HH12 H 11.074 -13.723 -4.609 1.00 . A A . 37 ARG HH12 1 1
16 21418 1 1 37 ARG HH21 H 11.246 -16.514 -2.511 1.00 . A A . 37 ARG HH21 1 1
16 21419 1 1 37 ARG HH22 H 10.705 -15.911 -4.041 1.00 . A A . 37 ARG HH22 1 1
16 21420 1 1 37 ARG N N 9.430 -11.279 1.866 1.00 . A A . 37 ARG N 1 1
16 21421 1 1 37 ARG NE N 12.250 -14.365 -1.697 1.00 . A A . 37 ARG NE 1 1
16 21422 1 1 37 ARG NH1 N 11.528 -13.569 -3.731 1.00 . A A . 37 ARG NH1 1 1
16 21423 1 1 37 ARG NH2 N 11.159 -15.761 -3.163 1.00 . A A . 37 ARG NH2 1 1
16 21424 1 1 37 ARG O O 9.997 -9.175 -0.796 1.00 . A A . 37 ARG O 1 1
16 21425 1 1 38 LEU C C 7.517 -8.883 -1.757 1.00 . A A . 38 LEU C 1 1
16 21426 1 1 38 LEU CA C 7.786 -10.371 -1.962 1.00 . A A . 38 LEU CA 1 1
16 21427 1 1 38 LEU CB C 6.462 -11.127 -2.091 1.00 . A A . 38 LEU CB 1 1
16 21428 1 1 38 LEU CD1 C 5.602 -9.822 -4.051 1.00 . A A . 38 LEU CD1 1 1
16 21429 1 1 38 LEU CD2 C 6.808 -11.982 -4.422 1.00 . A A . 38 LEU CD2 1 1
16 21430 1 1 38 LEU CG C 5.873 -11.214 -3.500 1.00 . A A . 38 LEU CG 1 1
16 21431 1 1 38 LEU H H 8.319 -11.779 -0.474 1.00 . A A . 38 LEU H 1 1
16 21432 1 1 38 LEU HA H 8.355 -10.500 -2.870 1.00 . A A . 38 LEU HA 1 1
16 21433 1 1 38 LEU HB2 H 6.620 -12.134 -1.736 1.00 . A A . 38 LEU HB2 1 1
16 21434 1 1 38 LEU HB3 H 5.737 -10.633 -1.458 1.00 . A A . 38 LEU HB3 1 1
16 21435 1 1 38 LEU HD11 H 4.623 -9.799 -4.504 1.00 . A A . 38 LEU HD11 1 1
16 21436 1 1 38 LEU HD12 H 6.349 -9.578 -4.793 1.00 . A A . 38 LEU HD12 1 1
16 21437 1 1 38 LEU HD13 H 5.645 -9.102 -3.247 1.00 . A A . 38 LEU HD13 1 1
16 21438 1 1 38 LEU HD21 H 6.239 -12.408 -5.235 1.00 . A A . 38 LEU HD21 1 1
16 21439 1 1 38 LEU HD22 H 7.291 -12.773 -3.866 1.00 . A A . 38 LEU HD22 1 1
16 21440 1 1 38 LEU HD23 H 7.555 -11.311 -4.818 1.00 . A A . 38 LEU HD23 1 1
16 21441 1 1 38 LEU HG H 4.932 -11.744 -3.458 1.00 . A A . 38 LEU HG 1 1
16 21442 1 1 38 LEU N N 8.572 -10.914 -0.859 1.00 . A A . 38 LEU N 1 1
16 21443 1 1 38 LEU O O 7.749 -8.072 -2.654 1.00 . A A . 38 LEU O 1 1
16 21444 1 1 39 ILE C C 8.013 -6.347 -0.020 1.00 . A A . 39 ILE C 1 1
16 21445 1 1 39 ILE CA C 6.733 -7.143 -0.250 1.00 . A A . 39 ILE CA 1 1
16 21446 1 1 39 ILE CB C 5.842 -7.033 1.002 1.00 . A A . 39 ILE CB 1 1
16 21447 1 1 39 ILE CD1 C 3.728 -6.359 -0.246 1.00 . A A . 39 ILE CD1 1 1
16 21448 1 1 39 ILE CG1 C 4.391 -7.378 0.654 1.00 . A A . 39 ILE CG1 1 1
16 21449 1 1 39 ILE CG2 C 5.931 -5.635 1.596 1.00 . A A . 39 ILE CG2 1 1
16 21450 1 1 39 ILE H H 6.864 -9.225 0.101 1.00 . A A . 39 ILE H 1 1
16 21451 1 1 39 ILE HA H 6.199 -6.714 -1.085 1.00 . A A . 39 ILE HA 1 1
16 21452 1 1 39 ILE HB H 6.204 -7.735 1.737 1.00 . A A . 39 ILE HB 1 1
16 21453 1 1 39 ILE HD11 H 4.403 -5.534 -0.417 1.00 . A A . 39 ILE HD11 1 1
16 21454 1 1 39 ILE HD12 H 3.476 -6.821 -1.189 1.00 . A A . 39 ILE HD12 1 1
16 21455 1 1 39 ILE HD13 H 2.827 -5.994 0.227 1.00 . A A . 39 ILE HD13 1 1
16 21456 1 1 39 ILE HG12 H 4.365 -8.331 0.151 1.00 . A A . 39 ILE HG12 1 1
16 21457 1 1 39 ILE HG13 H 3.816 -7.440 1.567 1.00 . A A . 39 ILE HG13 1 1
16 21458 1 1 39 ILE HG21 H 6.845 -5.544 2.165 1.00 . A A . 39 ILE HG21 1 1
16 21459 1 1 39 ILE HG22 H 5.931 -4.906 0.799 1.00 . A A . 39 ILE HG22 1 1
16 21460 1 1 39 ILE HG23 H 5.086 -5.463 2.243 1.00 . A A . 39 ILE HG23 1 1
16 21461 1 1 39 ILE N N 7.028 -8.533 -0.572 1.00 . A A . 39 ILE N 1 1
16 21462 1 1 39 ILE O O 8.179 -5.252 -0.558 1.00 . A A . 39 ILE O 1 1
16 21463 1 1 40 ARG C C 10.838 -5.727 -0.194 1.00 . A A . 40 ARG C 1 1
16 21464 1 1 40 ARG CA C 10.181 -6.248 1.080 1.00 . A A . 40 ARG CA 1 1
16 21465 1 1 40 ARG CB C 11.125 -7.215 1.795 1.00 . A A . 40 ARG CB 1 1
16 21466 1 1 40 ARG CD C 12.313 -7.544 3.986 1.00 . A A . 40 ARG CD 1 1
16 21467 1 1 40 ARG CG C 10.999 -7.182 3.310 1.00 . A A . 40 ARG CG 1 1
16 21468 1 1 40 ARG CZ C 13.652 -9.560 4.418 1.00 . A A . 40 ARG CZ 1 1
16 21469 1 1 40 ARG H H 8.724 -7.780 1.179 1.00 . A A . 40 ARG H 1 1
16 21470 1 1 40 ARG HA H 9.974 -5.413 1.732 1.00 . A A . 40 ARG HA 1 1
16 21471 1 1 40 ARG HB2 H 10.914 -8.220 1.460 1.00 . A A . 40 ARG HB2 1 1
16 21472 1 1 40 ARG HB3 H 12.142 -6.965 1.535 1.00 . A A . 40 ARG HB3 1 1
16 21473 1 1 40 ARG HD2 H 13.125 -7.119 3.415 1.00 . A A . 40 ARG HD2 1 1
16 21474 1 1 40 ARG HD3 H 12.316 -7.128 4.982 1.00 . A A . 40 ARG HD3 1 1
16 21475 1 1 40 ARG HE H 11.734 -9.562 3.870 1.00 . A A . 40 ARG HE 1 1
16 21476 1 1 40 ARG HG2 H 10.712 -6.187 3.616 1.00 . A A . 40 ARG HG2 1 1
16 21477 1 1 40 ARG HG3 H 10.241 -7.889 3.614 1.00 . A A . 40 ARG HG3 1 1
16 21478 1 1 40 ARG HH11 H 14.640 -7.816 4.659 1.00 . A A . 40 ARG HH11 1 1
16 21479 1 1 40 ARG HH12 H 15.573 -9.244 4.961 1.00 . A A . 40 ARG HH12 1 1
16 21480 1 1 40 ARG HH21 H 12.951 -11.450 4.264 1.00 . A A . 40 ARG HH21 1 1
16 21481 1 1 40 ARG HH22 H 14.611 -11.311 4.735 1.00 . A A . 40 ARG HH22 1 1
16 21482 1 1 40 ARG N N 8.914 -6.905 0.780 1.00 . A A . 40 ARG N 1 1
16 21483 1 1 40 ARG NE N 12.503 -8.990 4.075 1.00 . A A . 40 ARG NE 1 1
16 21484 1 1 40 ARG NH1 N 14.708 -8.812 4.702 1.00 . A A . 40 ARG NH1 1 1
16 21485 1 1 40 ARG NH2 N 13.746 -10.883 4.477 1.00 . A A . 40 ARG NH2 1 1
16 21486 1 1 40 ARG O O 11.538 -4.715 -0.174 1.00 . A A . 40 ARG O 1 1
16 21487 1 1 41 SER C C 10.500 -4.784 -3.126 1.00 . A A . 41 SER C 1 1
16 21488 1 1 41 SER CA C 11.182 -6.036 -2.585 1.00 . A A . 41 SER CA 1 1
16 21489 1 1 41 SER CB C 11.052 -7.179 -3.592 1.00 . A A . 41 SER CB 1 1
16 21490 1 1 41 SER H H 10.041 -7.224 -1.253 1.00 . A A . 41 SER H 1 1
16 21491 1 1 41 SER HA H 12.229 -5.822 -2.428 1.00 . A A . 41 SER HA 1 1
16 21492 1 1 41 SER HB2 H 11.631 -6.946 -4.473 1.00 . A A . 41 SER HB2 1 1
16 21493 1 1 41 SER HB3 H 11.423 -8.092 -3.148 1.00 . A A . 41 SER HB3 1 1
16 21494 1 1 41 SER HG H 9.668 -7.786 -4.839 1.00 . A A . 41 SER HG 1 1
16 21495 1 1 41 SER N N 10.608 -6.426 -1.301 1.00 . A A . 41 SER N 1 1
16 21496 1 1 41 SER O O 11.158 -3.872 -3.626 1.00 . A A . 41 SER O 1 1
16 21497 1 1 41 SER OG O 9.701 -7.373 -3.973 1.00 . A A . 41 SER OG 1 1
16 21498 1 1 42 ILE C C 8.752 -2.343 -2.727 1.00 . A A . 42 ILE C 1 1
16 21499 1 1 42 ILE CA C 8.402 -3.609 -3.503 1.00 . A A . 42 ILE CA 1 1
16 21500 1 1 42 ILE CB C 6.888 -3.867 -3.389 1.00 . A A . 42 ILE CB 1 1
16 21501 1 1 42 ILE CD1 C 5.100 -5.619 -3.847 1.00 . A A . 42 ILE CD1 1 1
16 21502 1 1 42 ILE CG1 C 6.510 -5.151 -4.129 1.00 . A A . 42 ILE CG1 1 1
16 21503 1 1 42 ILE CG2 C 6.106 -2.683 -3.937 1.00 . A A . 42 ILE CG2 1 1
16 21504 1 1 42 ILE H H 8.706 -5.506 -2.617 1.00 . A A . 42 ILE H 1 1
16 21505 1 1 42 ILE HA H 8.644 -3.458 -4.545 1.00 . A A . 42 ILE HA 1 1
16 21506 1 1 42 ILE HB H 6.642 -3.977 -2.343 1.00 . A A . 42 ILE HB 1 1
16 21507 1 1 42 ILE HD11 H 4.868 -6.465 -4.477 1.00 . A A . 42 ILE HD11 1 1
16 21508 1 1 42 ILE HD12 H 5.015 -5.906 -2.811 1.00 . A A . 42 ILE HD12 1 1
16 21509 1 1 42 ILE HD13 H 4.406 -4.816 -4.054 1.00 . A A . 42 ILE HD13 1 1
16 21510 1 1 42 ILE HG12 H 6.597 -4.985 -5.192 1.00 . A A . 42 ILE HG12 1 1
16 21511 1 1 42 ILE HG13 H 7.188 -5.940 -3.835 1.00 . A A . 42 ILE HG13 1 1
16 21512 1 1 42 ILE HG21 H 5.368 -2.373 -3.211 1.00 . A A . 42 ILE HG21 1 1
16 21513 1 1 42 ILE HG22 H 6.783 -1.865 -4.132 1.00 . A A . 42 ILE HG22 1 1
16 21514 1 1 42 ILE HG23 H 5.613 -2.970 -4.853 1.00 . A A . 42 ILE HG23 1 1
16 21515 1 1 42 ILE N N 9.174 -4.748 -3.025 1.00 . A A . 42 ILE N 1 1
16 21516 1 1 42 ILE O O 8.845 -1.258 -3.300 1.00 . A A . 42 ILE O 1 1
16 21517 1 1 43 MET C C 10.694 -0.855 -0.869 1.00 . A A . 43 MET C 1 1
16 21518 1 1 43 MET CA C 9.286 -1.359 -0.566 1.00 . A A . 43 MET CA 1 1
16 21519 1 1 43 MET CB C 9.180 -1.755 0.908 1.00 . A A . 43 MET CB 1 1
16 21520 1 1 43 MET CE C 8.891 -3.347 3.563 1.00 . A A . 43 MET CE 1 1
16 21521 1 1 43 MET CG C 7.772 -2.139 1.334 1.00 . A A . 43 MET CG 1 1
16 21522 1 1 43 MET H H 8.855 -3.382 -1.021 1.00 . A A . 43 MET H 1 1
16 21523 1 1 43 MET HA H 8.581 -0.568 -0.769 1.00 . A A . 43 MET HA 1 1
16 21524 1 1 43 MET HB2 H 9.830 -2.599 1.089 1.00 . A A . 43 MET HB2 1 1
16 21525 1 1 43 MET HB3 H 9.503 -0.924 1.516 1.00 . A A . 43 MET HB3 1 1
16 21526 1 1 43 MET HE1 H 8.915 -3.476 4.635 1.00 . A A . 43 MET HE1 1 1
16 21527 1 1 43 MET HE2 H 8.707 -4.301 3.091 1.00 . A A . 43 MET HE2 1 1
16 21528 1 1 43 MET HE3 H 9.839 -2.955 3.225 1.00 . A A . 43 MET HE3 1 1
16 21529 1 1 43 MET HG2 H 7.079 -1.410 0.940 1.00 . A A . 43 MET HG2 1 1
16 21530 1 1 43 MET HG3 H 7.540 -3.111 0.925 1.00 . A A . 43 MET HG3 1 1
16 21531 1 1 43 MET N N 8.944 -2.491 -1.421 1.00 . A A . 43 MET N 1 1
16 21532 1 1 43 MET O O 10.979 0.333 -0.731 1.00 . A A . 43 MET O 1 1
16 21533 1 1 43 MET SD S 7.582 -2.204 3.126 1.00 . A A . 43 MET SD 1 1
16 21534 1 1 44 GLU C C 13.027 -0.722 -2.963 1.00 . A A . 44 GLU C 1 1
16 21535 1 1 44 GLU CA C 12.945 -1.413 -1.605 1.00 . A A . 44 GLU CA 1 1
16 21536 1 1 44 GLU CB C 13.830 -2.662 -1.602 1.00 . A A . 44 GLU CB 1 1
16 21537 1 1 44 GLU CD C 15.603 -1.486 -0.240 1.00 . A A . 44 GLU CD 1 1
16 21538 1 1 44 GLU CG C 15.310 -2.358 -1.446 1.00 . A A . 44 GLU CG 1 1
16 21539 1 1 44 GLU H H 11.280 -2.699 -1.375 1.00 . A A . 44 GLU H 1 1
16 21540 1 1 44 GLU HA H 13.298 -0.732 -0.846 1.00 . A A . 44 GLU HA 1 1
16 21541 1 1 44 GLU HB2 H 13.526 -3.302 -0.787 1.00 . A A . 44 GLU HB2 1 1
16 21542 1 1 44 GLU HB3 H 13.688 -3.190 -2.534 1.00 . A A . 44 GLU HB3 1 1
16 21543 1 1 44 GLU HG2 H 15.847 -3.289 -1.335 1.00 . A A . 44 GLU HG2 1 1
16 21544 1 1 44 GLU HG3 H 15.656 -1.848 -2.333 1.00 . A A . 44 GLU HG3 1 1
16 21545 1 1 44 GLU N N 11.568 -1.767 -1.284 1.00 . A A . 44 GLU N 1 1
16 21546 1 1 44 GLU O O 13.554 0.384 -3.076 1.00 . A A . 44 GLU O 1 1
16 21547 1 1 44 GLU OE1 O 15.531 -0.246 -0.374 1.00 . A A . 44 GLU OE1 1 1
16 21548 1 1 44 GLU OE2 O 15.904 -2.043 0.836 1.00 . A A . 44 GLU OE2 1 1
16 21549 1 1 45 GLU C C 11.779 0.502 -5.392 1.00 . A A . 45 GLU C 1 1
16 21550 1 1 45 GLU CA C 12.516 -0.833 -5.340 1.00 . A A . 45 GLU CA 1 1
16 21551 1 1 45 GLU CB C 11.881 -1.818 -6.323 1.00 . A A . 45 GLU CB 1 1
16 21552 1 1 45 GLU CD C 9.806 -3.078 -7.023 1.00 . A A . 45 GLU CD 1 1
16 21553 1 1 45 GLU CG C 10.395 -2.035 -6.092 1.00 . A A . 45 GLU CG 1 1
16 21554 1 1 45 GLU H H 12.096 -2.262 -3.836 1.00 . A A . 45 GLU H 1 1
16 21555 1 1 45 GLU HA H 13.546 -0.672 -5.621 1.00 . A A . 45 GLU HA 1 1
16 21556 1 1 45 GLU HB2 H 12.017 -1.445 -7.327 1.00 . A A . 45 GLU HB2 1 1
16 21557 1 1 45 GLU HB3 H 12.381 -2.771 -6.232 1.00 . A A . 45 GLU HB3 1 1
16 21558 1 1 45 GLU HG2 H 10.246 -2.360 -5.073 1.00 . A A . 45 GLU HG2 1 1
16 21559 1 1 45 GLU HG3 H 9.879 -1.100 -6.250 1.00 . A A . 45 GLU HG3 1 1
16 21560 1 1 45 GLU N N 12.501 -1.383 -3.990 1.00 . A A . 45 GLU N 1 1
16 21561 1 1 45 GLU O O 12.197 1.427 -6.089 1.00 . A A . 45 GLU O 1 1
16 21562 1 1 45 GLU OE1 O 9.592 -2.760 -8.211 1.00 . A A . 45 GLU OE1 1 1
16 21563 1 1 45 GLU OE2 O 9.559 -4.212 -6.562 1.00 . A A . 45 GLU OE2 1 1
16 21564 1 1 46 CYS C C 10.713 2.990 -4.109 1.00 . A A . 46 CYS C 1 1
16 21565 1 1 46 CYS CA C 9.882 1.813 -4.612 1.00 . A A . 46 CYS CA 1 1
16 21566 1 1 46 CYS CB C 8.657 1.619 -3.718 1.00 . A A . 46 CYS CB 1 1
16 21567 1 1 46 CYS H H 10.399 -0.179 -4.116 1.00 . A A . 46 CYS H 1 1
16 21568 1 1 46 CYS HA H 9.554 2.025 -5.618 1.00 . A A . 46 CYS HA 1 1
16 21569 1 1 46 CYS HB2 H 8.933 1.010 -2.870 1.00 . A A . 46 CYS HB2 1 1
16 21570 1 1 46 CYS HB3 H 8.320 2.583 -3.367 1.00 . A A . 46 CYS HB3 1 1
16 21571 1 1 46 CYS HG H 7.748 0.046 -5.509 1.00 . A A . 46 CYS HG 1 1
16 21572 1 1 46 CYS N N 10.680 0.593 -4.650 1.00 . A A . 46 CYS N 1 1
16 21573 1 1 46 CYS O O 10.894 3.982 -4.814 1.00 . A A . 46 CYS O 1 1
16 21574 1 1 46 CYS SG S 7.264 0.811 -4.541 1.00 . A A . 46 CYS SG 1 1
16 21575 1 1 47 GLY C C 12.326 3.695 -0.841 1.00 . A A . 47 GLY C 1 1
16 21576 1 1 47 GLY CA C 12.017 3.934 -2.304 1.00 . A A . 47 GLY CA 1 1
16 21577 1 1 47 GLY H H 11.037 2.058 -2.366 1.00 . A A . 47 GLY H 1 1
16 21578 1 1 47 GLY HA2 H 12.945 4.006 -2.851 1.00 . A A . 47 GLY HA2 1 1
16 21579 1 1 47 GLY HA3 H 11.482 4.867 -2.400 1.00 . A A . 47 GLY HA3 1 1
16 21580 1 1 47 GLY N N 11.214 2.872 -2.883 1.00 . A A . 47 GLY N 1 1
16 21581 1 1 47 GLY O O 13.362 4.129 -0.339 1.00 . A A . 47 GLY O 1 1
16 21582 1 1 48 GLY C C 10.370 2.949 2.079 1.00 . A A . 48 GLY C 1 1
16 21583 1 1 48 GLY CA C 11.624 2.721 1.258 1.00 . A A . 48 GLY CA 1 1
16 21584 1 1 48 GLY H H 10.617 2.681 -0.604 1.00 . A A . 48 GLY H 1 1
16 21585 1 1 48 GLY HA2 H 11.932 1.691 1.367 1.00 . A A . 48 GLY HA2 1 1
16 21586 1 1 48 GLY HA3 H 12.408 3.361 1.634 1.00 . A A . 48 GLY HA3 1 1
16 21587 1 1 48 GLY N N 11.425 3.003 -0.151 1.00 . A A . 48 GLY N 1 1
16 21588 1 1 48 GLY O O 10.445 3.297 3.257 1.00 . A A . 48 GLY O 1 1
16 21589 1 1 49 VAL C C 7.633 1.774 3.065 1.00 . A A . 49 VAL C 1 1
16 21590 1 1 49 VAL CA C 7.937 2.942 2.133 1.00 . A A . 49 VAL CA 1 1
16 21591 1 1 49 VAL CB C 6.781 3.094 1.127 1.00 . A A . 49 VAL CB 1 1
16 21592 1 1 49 VAL CG1 C 7.019 4.290 0.218 1.00 . A A . 49 VAL CG1 1 1
16 21593 1 1 49 VAL CG2 C 6.614 1.820 0.311 1.00 . A A . 49 VAL CG2 1 1
16 21594 1 1 49 VAL H H 9.217 2.477 0.514 1.00 . A A . 49 VAL H 1 1
16 21595 1 1 49 VAL HA H 7.999 3.848 2.718 1.00 . A A . 49 VAL HA 1 1
16 21596 1 1 49 VAL HB H 5.869 3.264 1.679 1.00 . A A . 49 VAL HB 1 1
16 21597 1 1 49 VAL HG11 H 7.966 4.175 -0.287 1.00 . A A . 49 VAL HG11 1 1
16 21598 1 1 49 VAL HG12 H 6.225 4.351 -0.512 1.00 . A A . 49 VAL HG12 1 1
16 21599 1 1 49 VAL HG13 H 7.035 5.194 0.809 1.00 . A A . 49 VAL HG13 1 1
16 21600 1 1 49 VAL HG21 H 5.654 1.377 0.530 1.00 . A A . 49 VAL HG21 1 1
16 21601 1 1 49 VAL HG22 H 6.670 2.056 -0.742 1.00 . A A . 49 VAL HG22 1 1
16 21602 1 1 49 VAL HG23 H 7.399 1.123 0.566 1.00 . A A . 49 VAL HG23 1 1
16 21603 1 1 49 VAL N N 9.212 2.754 1.454 1.00 . A A . 49 VAL N 1 1
16 21604 1 1 49 VAL O O 8.067 0.645 2.826 1.00 . A A . 49 VAL O 1 1
16 21605 1 1 50 HIS C C 5.038 0.681 4.998 1.00 . A A . 50 HIS C 1 1
16 21606 1 1 50 HIS CA C 6.523 1.021 5.096 1.00 . A A . 50 HIS CA 1 1
16 21607 1 1 50 HIS CB C 6.858 1.484 6.514 1.00 . A A . 50 HIS CB 1 1
16 21608 1 1 50 HIS CD2 C 9.210 2.356 5.854 1.00 . A A . 50 HIS CD2 1 1
16 21609 1 1 50 HIS CE1 C 10.228 2.008 7.765 1.00 . A A . 50 HIS CE1 1 1
16 21610 1 1 50 HIS CG C 8.304 1.822 6.708 1.00 . A A . 50 HIS CG 1 1
16 21611 1 1 50 HIS H H 6.570 2.967 4.264 1.00 . A A . 50 HIS H 1 1
16 21612 1 1 50 HIS HA H 7.097 0.136 4.871 1.00 . A A . 50 HIS HA 1 1
16 21613 1 1 50 HIS HB2 H 6.278 2.366 6.746 1.00 . A A . 50 HIS HB2 1 1
16 21614 1 1 50 HIS HB3 H 6.604 0.700 7.212 1.00 . A A . 50 HIS HB3 1 1
16 21615 1 1 50 HIS HD1 H 8.587 1.239 8.712 1.00 . A A . 50 HIS HD1 1 1
16 21616 1 1 50 HIS HD2 H 9.032 2.646 4.829 1.00 . A A . 50 HIS HD2 1 1
16 21617 1 1 50 HIS HE1 H 10.987 1.965 8.531 1.00 . A A . 50 HIS HE1 1 1
16 21618 1 1 50 HIS N N 6.885 2.050 4.128 1.00 . A A . 50 HIS N 1 1
16 21619 1 1 50 HIS ND1 N 8.974 1.616 7.895 1.00 . A A . 50 HIS ND1 1 1
16 21620 1 1 50 HIS NE2 N 10.397 2.461 6.535 1.00 . A A . 50 HIS NE2 1 1
16 21621 1 1 50 HIS O O 4.180 1.516 5.286 1.00 . A A . 50 HIS O 1 1
16 21622 1 1 51 ILE C C 2.867 -1.647 5.739 1.00 . A A . 51 ILE C 1 1
16 21623 1 1 51 ILE CA C 3.363 -0.997 4.452 1.00 . A A . 51 ILE CA 1 1
16 21624 1 1 51 ILE CB C 3.208 -1.997 3.292 1.00 . A A . 51 ILE CB 1 1
16 21625 1 1 51 ILE CD1 C 4.192 -2.477 0.994 1.00 . A A . 51 ILE CD1 1 1
16 21626 1 1 51 ILE CG1 C 3.814 -1.422 2.010 1.00 . A A . 51 ILE CG1 1 1
16 21627 1 1 51 ILE CG2 C 1.742 -2.344 3.082 1.00 . A A . 51 ILE CG2 1 1
16 21628 1 1 51 ILE H H 5.471 -1.167 4.374 1.00 . A A . 51 ILE H 1 1
16 21629 1 1 51 ILE HA H 2.751 -0.131 4.240 1.00 . A A . 51 ILE HA 1 1
16 21630 1 1 51 ILE HB H 3.733 -2.903 3.555 1.00 . A A . 51 ILE HB 1 1
16 21631 1 1 51 ILE HD11 H 3.929 -2.135 0.004 1.00 . A A . 51 ILE HD11 1 1
16 21632 1 1 51 ILE HD12 H 5.255 -2.660 1.043 1.00 . A A . 51 ILE HD12 1 1
16 21633 1 1 51 ILE HD13 H 3.659 -3.392 1.210 1.00 . A A . 51 ILE HD13 1 1
16 21634 1 1 51 ILE HG12 H 3.100 -0.759 1.548 1.00 . A A . 51 ILE HG12 1 1
16 21635 1 1 51 ILE HG13 H 4.707 -0.866 2.260 1.00 . A A . 51 ILE HG13 1 1
16 21636 1 1 51 ILE HG21 H 1.422 -3.033 3.850 1.00 . A A . 51 ILE HG21 1 1
16 21637 1 1 51 ILE HG22 H 1.149 -1.443 3.139 1.00 . A A . 51 ILE HG22 1 1
16 21638 1 1 51 ILE HG23 H 1.614 -2.799 2.112 1.00 . A A . 51 ILE HG23 1 1
16 21639 1 1 51 ILE N N 4.743 -0.548 4.588 1.00 . A A . 51 ILE N 1 1
16 21640 1 1 51 ILE O O 3.642 -2.254 6.479 1.00 . A A . 51 ILE O 1 1
16 21641 1 1 52 HIS C C 0.121 -3.314 6.844 1.00 . A A . 52 HIS C 1 1
16 21642 1 1 52 HIS CA C 0.968 -2.096 7.196 1.00 . A A . 52 HIS CA 1 1
16 21643 1 1 52 HIS CB C 0.112 -1.054 7.916 1.00 . A A . 52 HIS CB 1 1
16 21644 1 1 52 HIS CD2 C 1.804 0.873 8.300 1.00 . A A . 52 HIS CD2 1 1
16 21645 1 1 52 HIS CE1 C 1.650 1.004 10.483 1.00 . A A . 52 HIS CE1 1 1
16 21646 1 1 52 HIS CG C 0.911 -0.061 8.702 1.00 . A A . 52 HIS CG 1 1
16 21647 1 1 52 HIS H H 1.003 -1.023 5.371 1.00 . A A . 52 HIS H 1 1
16 21648 1 1 52 HIS HA H 1.769 -2.406 7.852 1.00 . A A . 52 HIS HA 1 1
16 21649 1 1 52 HIS HB2 H -0.469 -0.509 7.186 1.00 . A A . 52 HIS HB2 1 1
16 21650 1 1 52 HIS HB3 H -0.558 -1.558 8.598 1.00 . A A . 52 HIS HB3 1 1
16 21651 1 1 52 HIS HD1 H 0.272 -0.498 10.662 1.00 . A A . 52 HIS HD1 1 1
16 21652 1 1 52 HIS HD2 H 2.110 1.072 7.282 1.00 . A A . 52 HIS HD2 1 1
16 21653 1 1 52 HIS HE1 H 1.800 1.312 11.507 1.00 . A A . 52 HIS HE1 1 1
16 21654 1 1 52 HIS N N 1.570 -1.518 5.999 1.00 . A A . 52 HIS N 1 1
16 21655 1 1 52 HIS ND1 N 0.837 0.046 10.074 1.00 . A A . 52 HIS ND1 1 1
16 21656 1 1 52 HIS NE2 N 2.249 1.522 9.426 1.00 . A A . 52 HIS NE2 1 1
16 21657 1 1 52 HIS O O -0.809 -3.226 6.043 1.00 . A A . 52 HIS O 1 1
16 21658 1 1 53 PHE C C -0.670 -6.366 8.508 1.00 . A A . 53 PHE C 1 1
16 21659 1 1 53 PHE CA C -0.280 -5.689 7.198 1.00 . A A . 53 PHE CA 1 1
16 21660 1 1 53 PHE CB C 0.566 -6.642 6.350 1.00 . A A . 53 PHE CB 1 1
16 21661 1 1 53 PHE CD1 C -0.724 -6.986 4.226 1.00 . A A . 53 PHE CD1 1 1
16 21662 1 1 53 PHE CD2 C 1.311 -5.747 4.128 1.00 . A A . 53 PHE CD2 1 1
16 21663 1 1 53 PHE CE1 C -0.896 -6.816 2.864 1.00 . A A . 53 PHE CE1 1 1
16 21664 1 1 53 PHE CE2 C 1.144 -5.573 2.767 1.00 . A A . 53 PHE CE2 1 1
16 21665 1 1 53 PHE CG C 0.381 -6.456 4.872 1.00 . A A . 53 PHE CG 1 1
16 21666 1 1 53 PHE CZ C 0.039 -6.107 2.134 1.00 . A A . 53 PHE CZ 1 1
16 21667 1 1 53 PHE H H 1.201 -4.459 8.077 1.00 . A A . 53 PHE H 1 1
16 21668 1 1 53 PHE HA H -1.178 -5.439 6.654 1.00 . A A . 53 PHE HA 1 1
16 21669 1 1 53 PHE HB2 H 1.609 -6.484 6.576 1.00 . A A . 53 PHE HB2 1 1
16 21670 1 1 53 PHE HB3 H 0.299 -7.660 6.593 1.00 . A A . 53 PHE HB3 1 1
16 21671 1 1 53 PHE HD1 H -1.456 -7.539 4.795 1.00 . A A . 53 PHE HD1 1 1
16 21672 1 1 53 PHE HD2 H 2.177 -5.329 4.622 1.00 . A A . 53 PHE HD2 1 1
16 21673 1 1 53 PHE HE1 H -1.762 -7.233 2.373 1.00 . A A . 53 PHE HE1 1 1
16 21674 1 1 53 PHE HE2 H 1.876 -5.019 2.200 1.00 . A A . 53 PHE HE2 1 1
16 21675 1 1 53 PHE HZ H -0.094 -5.973 1.071 1.00 . A A . 53 PHE HZ 1 1
16 21676 1 1 53 PHE N N 0.450 -4.452 7.448 1.00 . A A . 53 PHE N 1 1
16 21677 1 1 53 PHE O O 0.129 -7.056 9.142 1.00 . A A . 53 PHE O 1 1
16 21678 1 1 54 PRO C C -2.625 -8.258 10.068 1.00 . A A . 54 PRO C 1 1
16 21679 1 1 54 PRO CA C -2.455 -6.745 10.164 1.00 . A A . 54 PRO CA 1 1
16 21680 1 1 54 PRO CB C -3.816 -6.064 10.326 1.00 . A A . 54 PRO CB 1 1
16 21681 1 1 54 PRO CD C -2.936 -5.353 8.220 1.00 . A A . 54 PRO CD 1 1
16 21682 1 1 54 PRO CG C -4.214 -5.677 8.944 1.00 . A A . 54 PRO CG 1 1
16 21683 1 1 54 PRO HA H -1.828 -6.508 11.011 1.00 . A A . 54 PRO HA 1 1
16 21684 1 1 54 PRO HB2 H -4.520 -6.758 10.761 1.00 . A A . 54 PRO HB2 1 1
16 21685 1 1 54 PRO HB3 H -3.715 -5.198 10.964 1.00 . A A . 54 PRO HB3 1 1
16 21686 1 1 54 PRO HD2 H -3.006 -5.643 7.182 1.00 . A A . 54 PRO HD2 1 1
16 21687 1 1 54 PRO HD3 H -2.710 -4.300 8.306 1.00 . A A . 54 PRO HD3 1 1
16 21688 1 1 54 PRO HG2 H -4.717 -6.503 8.463 1.00 . A A . 54 PRO HG2 1 1
16 21689 1 1 54 PRO HG3 H -4.856 -4.811 8.975 1.00 . A A . 54 PRO HG3 1 1
16 21690 1 1 54 PRO N N -1.929 -6.164 8.925 1.00 . A A . 54 PRO N 1 1
16 21691 1 1 54 PRO O O -3.085 -8.777 9.051 1.00 . A A . 54 PRO O 1 1
16 21692 1 1 55 VAL C C -3.797 -10.860 10.895 1.00 . A A . 55 VAL C 1 1
16 21693 1 1 55 VAL CA C -2.365 -10.413 11.170 1.00 . A A . 55 VAL CA 1 1
16 21694 1 1 55 VAL CB C -1.916 -10.978 12.530 1.00 . A A . 55 VAL CB 1 1
16 21695 1 1 55 VAL CG1 C -1.982 -12.496 12.527 1.00 . A A . 55 VAL CG1 1 1
16 21696 1 1 55 VAL CG2 C -0.513 -10.497 12.868 1.00 . A A . 55 VAL CG2 1 1
16 21697 1 1 55 VAL H H -1.893 -8.489 11.914 1.00 . A A . 55 VAL H 1 1
16 21698 1 1 55 VAL HA H -1.719 -10.817 10.404 1.00 . A A . 55 VAL HA 1 1
16 21699 1 1 55 VAL HB H -2.591 -10.611 13.290 1.00 . A A . 55 VAL HB 1 1
16 21700 1 1 55 VAL HG11 H -2.950 -12.815 12.884 1.00 . A A . 55 VAL HG11 1 1
16 21701 1 1 55 VAL HG12 H -1.831 -12.861 11.522 1.00 . A A . 55 VAL HG12 1 1
16 21702 1 1 55 VAL HG13 H -1.212 -12.892 13.173 1.00 . A A . 55 VAL HG13 1 1
16 21703 1 1 55 VAL HG21 H -0.565 -9.758 13.653 1.00 . A A . 55 VAL HG21 1 1
16 21704 1 1 55 VAL HG22 H 0.084 -11.335 13.201 1.00 . A A . 55 VAL HG22 1 1
16 21705 1 1 55 VAL HG23 H -0.060 -10.059 11.990 1.00 . A A . 55 VAL HG23 1 1
16 21706 1 1 55 VAL N N -2.252 -8.960 11.134 1.00 . A A . 55 VAL N 1 1
16 21707 1 1 55 VAL O O -4.745 -10.329 11.473 1.00 . A A . 55 VAL O 1 1
16 21708 1 1 56 GLU C C -6.181 -12.380 10.874 1.00 . A A . 56 GLU C 1 1
16 21709 1 1 56 GLU CA C -5.262 -12.356 9.656 1.00 . A A . 56 GLU CA 1 1
16 21710 1 1 56 GLU CB C -5.141 -13.763 9.068 1.00 . A A . 56 GLU CB 1 1
16 21711 1 1 56 GLU CD C -4.725 -15.461 10.892 1.00 . A A . 56 GLU CD 1 1
16 21712 1 1 56 GLU CG C -4.117 -14.633 9.777 1.00 . A A . 56 GLU CG 1 1
16 21713 1 1 56 GLU H H -3.151 -12.221 9.580 1.00 . A A . 56 GLU H 1 1
16 21714 1 1 56 GLU HA H -5.689 -11.701 8.912 1.00 . A A . 56 GLU HA 1 1
16 21715 1 1 56 GLU HB2 H -6.103 -14.252 9.131 1.00 . A A . 56 GLU HB2 1 1
16 21716 1 1 56 GLU HB3 H -4.857 -13.683 8.029 1.00 . A A . 56 GLU HB3 1 1
16 21717 1 1 56 GLU HG2 H -3.671 -15.302 9.056 1.00 . A A . 56 GLU HG2 1 1
16 21718 1 1 56 GLU HG3 H -3.352 -13.997 10.196 1.00 . A A . 56 GLU HG3 1 1
16 21719 1 1 56 GLU N N -3.946 -11.838 10.007 1.00 . A A . 56 GLU N 1 1
16 21720 1 1 56 GLU O O -7.319 -11.916 10.817 1.00 . A A . 56 GLU O 1 1
16 21721 1 1 56 GLU OE1 O -5.866 -15.938 10.723 1.00 . A A . 56 GLU OE1 1 1
16 21722 1 1 56 GLU OE2 O -4.059 -15.630 11.935 1.00 . A A . 56 GLU OE2 1 1
16 21723 1 1 57 GLY C C -7.276 -11.744 13.438 1.00 . A A . 57 GLY C 1 1
16 21724 1 1 57 GLY CA C -6.466 -13.002 13.193 1.00 . A A . 57 GLY CA 1 1
16 21725 1 1 57 GLY H H -4.764 -13.281 11.965 1.00 . A A . 57 GLY H 1 1
16 21726 1 1 57 GLY HA2 H -7.138 -13.843 13.122 1.00 . A A . 57 GLY HA2 1 1
16 21727 1 1 57 GLY HA3 H -5.801 -13.155 14.031 1.00 . A A . 57 GLY HA3 1 1
16 21728 1 1 57 GLY N N -5.678 -12.926 11.978 1.00 . A A . 57 GLY N 1 1
16 21729 1 1 57 GLY O O -8.484 -11.811 13.665 1.00 . A A . 57 GLY O 1 1
16 21730 1 1 58 SER C C -8.428 -9.125 12.636 1.00 . A A . 58 SER C 1 1
16 21731 1 1 58 SER CA C -7.276 -9.316 13.618 1.00 . A A . 58 SER CA 1 1
16 21732 1 1 58 SER CB C -6.277 -8.166 13.481 1.00 . A A . 58 SER CB 1 1
16 21733 1 1 58 SER H H -5.648 -10.607 13.208 1.00 . A A . 58 SER H 1 1
16 21734 1 1 58 SER HA H -7.672 -9.321 14.623 1.00 . A A . 58 SER HA 1 1
16 21735 1 1 58 SER HB2 H -6.661 -7.296 13.992 1.00 . A A . 58 SER HB2 1 1
16 21736 1 1 58 SER HB3 H -5.335 -8.457 13.924 1.00 . A A . 58 SER HB3 1 1
16 21737 1 1 58 SER HG H -5.847 -8.634 11.628 1.00 . A A . 58 SER HG 1 1
16 21738 1 1 58 SER N N -6.610 -10.595 13.394 1.00 . A A . 58 SER N 1 1
16 21739 1 1 58 SER O O -9.432 -8.491 12.956 1.00 . A A . 58 SER O 1 1
16 21740 1 1 58 SER OG O -6.060 -7.838 12.120 1.00 . A A . 58 SER OG 1 1
16 21741 1 1 59 GLY C C -9.224 -8.249 9.665 1.00 . A A . 59 GLY C 1 1
16 21742 1 1 59 GLY CA C -9.308 -9.557 10.426 1.00 . A A . 59 GLY CA 1 1
16 21743 1 1 59 GLY H H -7.451 -10.172 11.238 1.00 . A A . 59 GLY H 1 1
16 21744 1 1 59 GLY HA2 H -9.209 -10.375 9.727 1.00 . A A . 59 GLY HA2 1 1
16 21745 1 1 59 GLY HA3 H -10.274 -9.620 10.905 1.00 . A A . 59 GLY HA3 1 1
16 21746 1 1 59 GLY N N -8.274 -9.678 11.436 1.00 . A A . 59 GLY N 1 1
16 21747 1 1 59 GLY O O -9.858 -8.087 8.623 1.00 . A A . 59 GLY O 1 1
16 21748 1 1 60 SER C C -7.914 -6.161 8.080 1.00 . A A . 60 SER C 1 1
16 21749 1 1 60 SER CA C -8.281 -6.007 9.554 1.00 . A A . 60 SER CA 1 1
16 21750 1 1 60 SER CB C -7.205 -5.194 10.276 1.00 . A A . 60 SER CB 1 1
16 21751 1 1 60 SER H H -7.961 -7.499 11.021 1.00 . A A . 60 SER H 1 1
16 21752 1 1 60 SER HA H -9.223 -5.486 9.625 1.00 . A A . 60 SER HA 1 1
16 21753 1 1 60 SER HB2 H -7.538 -4.974 11.280 1.00 . A A . 60 SER HB2 1 1
16 21754 1 1 60 SER HB3 H -6.291 -5.767 10.318 1.00 . A A . 60 SER HB3 1 1
16 21755 1 1 60 SER HG H -7.732 -3.707 9.114 1.00 . A A . 60 SER HG 1 1
16 21756 1 1 60 SER N N -8.441 -7.311 10.188 1.00 . A A . 60 SER N 1 1
16 21757 1 1 60 SER O O -6.874 -6.728 7.744 1.00 . A A . 60 SER O 1 1
16 21758 1 1 60 SER OG O -6.950 -3.973 9.602 1.00 . A A . 60 SER OG 1 1
16 21759 1 1 61 ASP C C -8.160 -4.366 5.205 1.00 . A A . 61 ASP C 1 1
16 21760 1 1 61 ASP CA C -8.543 -5.731 5.770 1.00 . A A . 61 ASP CA 1 1
16 21761 1 1 61 ASP CB C -9.789 -6.259 5.058 1.00 . A A . 61 ASP CB 1 1
16 21762 1 1 61 ASP CG C -11.070 -5.881 5.776 1.00 . A A . 61 ASP CG 1 1
16 21763 1 1 61 ASP H H -9.587 -5.211 7.537 1.00 . A A . 61 ASP H 1 1
16 21764 1 1 61 ASP HA H -7.726 -6.417 5.603 1.00 . A A . 61 ASP HA 1 1
16 21765 1 1 61 ASP HB2 H -9.826 -5.851 4.059 1.00 . A A . 61 ASP HB2 1 1
16 21766 1 1 61 ASP HB3 H -9.734 -7.336 5.002 1.00 . A A . 61 ASP HB3 1 1
16 21767 1 1 61 ASP N N -8.775 -5.652 7.207 1.00 . A A . 61 ASP N 1 1
16 21768 1 1 61 ASP O O -8.554 -4.008 4.096 1.00 . A A . 61 ASP O 1 1
16 21769 1 1 61 ASP OD1 O -11.087 -4.824 6.442 1.00 . A A . 61 ASP OD1 1 1
16 21770 1 1 61 ASP OD2 O -12.055 -6.641 5.672 1.00 . A A . 61 ASP OD2 1 1
16 21771 1 1 62 THR C C -5.436 -2.156 5.615 1.00 . A A . 62 THR C 1 1
16 21772 1 1 62 THR CA C -6.955 -2.281 5.557 1.00 . A A . 62 THR CA 1 1
16 21773 1 1 62 THR CB C -7.582 -1.180 6.432 1.00 . A A . 62 THR CB 1 1
16 21774 1 1 62 THR CG2 C -7.074 0.194 6.022 1.00 . A A . 62 THR CG2 1 1
16 21775 1 1 62 THR H H -7.107 -3.948 6.852 1.00 . A A . 62 THR H 1 1
16 21776 1 1 62 THR HA H -7.279 -2.132 4.538 1.00 . A A . 62 THR HA 1 1
16 21777 1 1 62 THR HB H -7.307 -1.357 7.461 1.00 . A A . 62 THR HB 1 1
16 21778 1 1 62 THR HG1 H -9.372 -0.356 6.536 1.00 . A A . 62 THR HG1 1 1
16 21779 1 1 62 THR HG21 H -6.101 0.094 5.562 1.00 . A A . 62 THR HG21 1 1
16 21780 1 1 62 THR HG22 H -6.996 0.824 6.895 1.00 . A A . 62 THR HG22 1 1
16 21781 1 1 62 THR HG23 H -7.760 0.636 5.316 1.00 . A A . 62 THR HG23 1 1
16 21782 1 1 62 THR N N -7.389 -3.607 5.978 1.00 . A A . 62 THR N 1 1
16 21783 1 1 62 THR O O -4.847 -2.131 6.696 1.00 . A A . 62 THR O 1 1
16 21784 1 1 62 THR OG1 O -9.010 -1.219 6.317 1.00 . A A . 62 THR OG1 1 1
16 21785 1 1 63 VAL C C -2.932 -0.487 4.354 1.00 . A A . 63 VAL C 1 1
16 21786 1 1 63 VAL CA C -3.358 -1.951 4.364 1.00 . A A . 63 VAL CA 1 1
16 21787 1 1 63 VAL CB C -2.805 -2.643 3.104 1.00 . A A . 63 VAL CB 1 1
16 21788 1 1 63 VAL CG1 C -1.315 -2.375 2.959 1.00 . A A . 63 VAL CG1 1 1
16 21789 1 1 63 VAL CG2 C -3.084 -4.139 3.153 1.00 . A A . 63 VAL CG2 1 1
16 21790 1 1 63 VAL H H -5.333 -2.101 3.619 1.00 . A A . 63 VAL H 1 1
16 21791 1 1 63 VAL HA H -2.932 -2.434 5.232 1.00 . A A . 63 VAL HA 1 1
16 21792 1 1 63 VAL HB H -3.309 -2.233 2.243 1.00 . A A . 63 VAL HB 1 1
16 21793 1 1 63 VAL HG11 H -0.840 -3.230 2.499 1.00 . A A . 63 VAL HG11 1 1
16 21794 1 1 63 VAL HG12 H -1.165 -1.503 2.340 1.00 . A A . 63 VAL HG12 1 1
16 21795 1 1 63 VAL HG13 H -0.882 -2.205 3.934 1.00 . A A . 63 VAL HG13 1 1
16 21796 1 1 63 VAL HG21 H -2.690 -4.547 4.072 1.00 . A A . 63 VAL HG21 1 1
16 21797 1 1 63 VAL HG22 H -4.151 -4.308 3.113 1.00 . A A . 63 VAL HG22 1 1
16 21798 1 1 63 VAL HG23 H -2.612 -4.621 2.311 1.00 . A A . 63 VAL HG23 1 1
16 21799 1 1 63 VAL N N -4.808 -2.076 4.446 1.00 . A A . 63 VAL N 1 1
16 21800 1 1 63 VAL O O -3.227 0.250 3.413 1.00 . A A . 63 VAL O 1 1
16 21801 1 1 64 VAL C C -0.299 1.418 5.129 1.00 . A A . 64 VAL C 1 1
16 21802 1 1 64 VAL CA C -1.768 1.305 5.520 1.00 . A A . 64 VAL CA 1 1
16 21803 1 1 64 VAL CB C -1.949 1.844 6.951 1.00 . A A . 64 VAL CB 1 1
16 21804 1 1 64 VAL CG1 C -1.338 3.231 7.081 1.00 . A A . 64 VAL CG1 1 1
16 21805 1 1 64 VAL CG2 C -3.422 1.864 7.329 1.00 . A A . 64 VAL CG2 1 1
16 21806 1 1 64 VAL H H -2.033 -0.706 6.127 1.00 . A A . 64 VAL H 1 1
16 21807 1 1 64 VAL HA H -2.357 1.914 4.851 1.00 . A A . 64 VAL HA 1 1
16 21808 1 1 64 VAL HB H -1.434 1.183 7.632 1.00 . A A . 64 VAL HB 1 1
16 21809 1 1 64 VAL HG11 H -2.121 3.954 7.256 1.00 . A A . 64 VAL HG11 1 1
16 21810 1 1 64 VAL HG12 H -0.644 3.244 7.908 1.00 . A A . 64 VAL HG12 1 1
16 21811 1 1 64 VAL HG13 H -0.817 3.481 6.169 1.00 . A A . 64 VAL HG13 1 1
16 21812 1 1 64 VAL HG21 H -3.716 0.887 7.681 1.00 . A A . 64 VAL HG21 1 1
16 21813 1 1 64 VAL HG22 H -3.584 2.591 8.113 1.00 . A A . 64 VAL HG22 1 1
16 21814 1 1 64 VAL HG23 H -4.013 2.131 6.466 1.00 . A A . 64 VAL HG23 1 1
16 21815 1 1 64 VAL N N -2.236 -0.071 5.408 1.00 . A A . 64 VAL N 1 1
16 21816 1 1 64 VAL O O 0.558 0.734 5.688 1.00 . A A . 64 VAL O 1 1
16 21817 1 1 65 ILE C C 1.897 3.836 4.172 1.00 . A A . 65 ILE C 1 1
16 21818 1 1 65 ILE CA C 1.351 2.493 3.699 1.00 . A A . 65 ILE CA 1 1
16 21819 1 1 65 ILE CB C 1.438 2.428 2.163 1.00 . A A . 65 ILE CB 1 1
16 21820 1 1 65 ILE CD1 C 0.636 1.103 0.144 1.00 . A A . 65 ILE CD1 1 1
16 21821 1 1 65 ILE CG1 C 0.789 1.142 1.648 1.00 . A A . 65 ILE CG1 1 1
16 21822 1 1 65 ILE CG2 C 2.889 2.514 1.710 1.00 . A A . 65 ILE CG2 1 1
16 21823 1 1 65 ILE H H -0.741 2.805 3.758 1.00 . A A . 65 ILE H 1 1
16 21824 1 1 65 ILE HA H 1.965 1.703 4.109 1.00 . A A . 65 ILE HA 1 1
16 21825 1 1 65 ILE HB H 0.909 3.277 1.758 1.00 . A A . 65 ILE HB 1 1
16 21826 1 1 65 ILE HD11 H -0.371 1.390 -0.124 1.00 . A A . 65 ILE HD11 1 1
16 21827 1 1 65 ILE HD12 H 1.339 1.787 -0.309 1.00 . A A . 65 ILE HD12 1 1
16 21828 1 1 65 ILE HD13 H 0.829 0.101 -0.212 1.00 . A A . 65 ILE HD13 1 1
16 21829 1 1 65 ILE HG12 H 1.394 0.298 1.941 1.00 . A A . 65 ILE HG12 1 1
16 21830 1 1 65 ILE HG13 H -0.195 1.044 2.085 1.00 . A A . 65 ILE HG13 1 1
16 21831 1 1 65 ILE HG21 H 3.134 1.641 1.124 1.00 . A A . 65 ILE HG21 1 1
16 21832 1 1 65 ILE HG22 H 3.026 3.400 1.110 1.00 . A A . 65 ILE HG22 1 1
16 21833 1 1 65 ILE HG23 H 3.533 2.560 2.575 1.00 . A A . 65 ILE HG23 1 1
16 21834 1 1 65 ILE N N -0.014 2.288 4.165 1.00 . A A . 65 ILE N 1 1
16 21835 1 1 65 ILE O O 1.170 4.829 4.226 1.00 . A A . 65 ILE O 1 1
16 21836 1 1 66 ARG C C 5.029 5.429 4.108 1.00 . A A . 66 ARG C 1 1
16 21837 1 1 66 ARG CA C 3.825 5.082 4.979 1.00 . A A . 66 ARG CA 1 1
16 21838 1 1 66 ARG CB C 4.266 4.926 6.436 1.00 . A A . 66 ARG CB 1 1
16 21839 1 1 66 ARG CD C 3.406 4.669 8.784 1.00 . A A . 66 ARG CD 1 1
16 21840 1 1 66 ARG CG C 3.208 5.353 7.440 1.00 . A A . 66 ARG CG 1 1
16 21841 1 1 66 ARG CZ C 4.838 4.934 10.764 1.00 . A A . 66 ARG CZ 1 1
16 21842 1 1 66 ARG H H 3.709 3.036 4.447 1.00 . A A . 66 ARG H 1 1
16 21843 1 1 66 ARG HA H 3.105 5.883 4.912 1.00 . A A . 66 ARG HA 1 1
16 21844 1 1 66 ARG HB2 H 4.506 3.889 6.619 1.00 . A A . 66 ARG HB2 1 1
16 21845 1 1 66 ARG HB3 H 5.148 5.527 6.598 1.00 . A A . 66 ARG HB3 1 1
16 21846 1 1 66 ARG HD2 H 2.444 4.560 9.262 1.00 . A A . 66 ARG HD2 1 1
16 21847 1 1 66 ARG HD3 H 3.836 3.693 8.615 1.00 . A A . 66 ARG HD3 1 1
16 21848 1 1 66 ARG HE H 4.481 6.360 9.417 1.00 . A A . 66 ARG HE 1 1
16 21849 1 1 66 ARG HG2 H 3.269 6.422 7.582 1.00 . A A . 66 ARG HG2 1 1
16 21850 1 1 66 ARG HG3 H 2.233 5.094 7.054 1.00 . A A . 66 ARG HG3 1 1
16 21851 1 1 66 ARG HH11 H 4.000 3.107 10.560 1.00 . A A . 66 ARG HH11 1 1
16 21852 1 1 66 ARG HH12 H 5.012 3.308 11.951 1.00 . A A . 66 ARG HH12 1 1
16 21853 1 1 66 ARG HH21 H 5.816 6.637 11.246 1.00 . A A . 66 ARG HH21 1 1
16 21854 1 1 66 ARG HH22 H 6.044 5.315 12.341 1.00 . A A . 66 ARG HH22 1 1
16 21855 1 1 66 ARG N N 3.182 3.861 4.512 1.00 . A A . 66 ARG N 1 1
16 21856 1 1 66 ARG NE N 4.289 5.431 9.662 1.00 . A A . 66 ARG NE 1 1
16 21857 1 1 66 ARG NH1 N 4.597 3.680 11.122 1.00 . A A . 66 ARG NH1 1 1
16 21858 1 1 66 ARG NH2 N 5.631 5.691 11.511 1.00 . A A . 66 ARG NH2 1 1
16 21859 1 1 66 ARG O O 5.773 4.548 3.678 1.00 . A A . 66 ARG O 1 1
16 21860 1 1 67 GLY C C 5.945 8.285 2.088 1.00 . A A . 67 GLY C 1 1
16 21861 1 1 67 GLY CA C 6.327 7.162 3.031 1.00 . A A . 67 GLY CA 1 1
16 21862 1 1 67 GLY H H 4.589 7.379 4.219 1.00 . A A . 67 GLY H 1 1
16 21863 1 1 67 GLY HA2 H 7.123 7.504 3.676 1.00 . A A . 67 GLY HA2 1 1
16 21864 1 1 67 GLY HA3 H 6.685 6.325 2.448 1.00 . A A . 67 GLY HA3 1 1
16 21865 1 1 67 GLY N N 5.214 6.720 3.850 1.00 . A A . 67 GLY N 1 1
16 21866 1 1 67 GLY O O 4.854 8.851 2.173 1.00 . A A . 67 GLY O 1 1
16 21867 1 1 68 PRO C C 5.578 9.313 -0.852 1.00 . A A . 68 PRO C 1 1
16 21868 1 1 68 PRO CA C 6.630 9.691 0.184 1.00 . A A . 68 PRO CA 1 1
16 21869 1 1 68 PRO CB C 8.000 9.856 -0.481 1.00 . A A . 68 PRO CB 1 1
16 21870 1 1 68 PRO CD C 8.176 7.992 1.005 1.00 . A A . 68 PRO CD 1 1
16 21871 1 1 68 PRO CG C 8.666 8.535 -0.309 1.00 . A A . 68 PRO CG 1 1
16 21872 1 1 68 PRO HA H 6.347 10.617 0.663 1.00 . A A . 68 PRO HA 1 1
16 21873 1 1 68 PRO HB2 H 7.868 10.100 -1.526 1.00 . A A . 68 PRO HB2 1 1
16 21874 1 1 68 PRO HB3 H 8.550 10.643 0.012 1.00 . A A . 68 PRO HB3 1 1
16 21875 1 1 68 PRO HD2 H 8.086 6.917 0.958 1.00 . A A . 68 PRO HD2 1 1
16 21876 1 1 68 PRO HD3 H 8.841 8.282 1.805 1.00 . A A . 68 PRO HD3 1 1
16 21877 1 1 68 PRO HG2 H 8.387 7.876 -1.116 1.00 . A A . 68 PRO HG2 1 1
16 21878 1 1 68 PRO HG3 H 9.738 8.666 -0.284 1.00 . A A . 68 PRO HG3 1 1
16 21879 1 1 68 PRO N N 6.856 8.624 1.164 1.00 . A A . 68 PRO N 1 1
16 21880 1 1 68 PRO O O 5.726 8.325 -1.570 1.00 . A A . 68 PRO O 1 1
16 21881 1 1 69 SER C C 3.988 9.426 -3.226 1.00 . A A . 69 SER C 1 1
16 21882 1 1 69 SER CA C 3.433 9.853 -1.871 1.00 . A A . 69 SER CA 1 1
16 21883 1 1 69 SER CB C 2.565 11.103 -2.033 1.00 . A A . 69 SER CB 1 1
16 21884 1 1 69 SER H H 4.453 10.880 -0.324 1.00 . A A . 69 SER H 1 1
16 21885 1 1 69 SER HA H 2.826 9.053 -1.474 1.00 . A A . 69 SER HA 1 1
16 21886 1 1 69 SER HB2 H 1.764 11.077 -1.311 1.00 . A A . 69 SER HB2 1 1
16 21887 1 1 69 SER HB3 H 3.171 11.982 -1.868 1.00 . A A . 69 SER HB3 1 1
16 21888 1 1 69 SER HG H 2.699 11.363 -3.970 1.00 . A A . 69 SER HG 1 1
16 21889 1 1 69 SER N N 4.514 10.106 -0.924 1.00 . A A . 69 SER N 1 1
16 21890 1 1 69 SER O O 3.693 8.334 -3.713 1.00 . A A . 69 SER O 1 1
16 21891 1 1 69 SER OG O 2.007 11.170 -3.333 1.00 . A A . 69 SER OG 1 1
16 21892 1 1 70 SER C C 5.733 8.530 -5.258 1.00 . A A . 70 SER C 1 1
16 21893 1 1 70 SER CA C 5.387 10.010 -5.131 1.00 . A A . 70 SER CA 1 1
16 21894 1 1 70 SER CB C 6.642 10.859 -5.338 1.00 . A A . 70 SER CB 1 1
16 21895 1 1 70 SER H H 4.990 11.149 -3.390 1.00 . A A . 70 SER H 1 1
16 21896 1 1 70 SER HA H 4.662 10.264 -5.889 1.00 . A A . 70 SER HA 1 1
16 21897 1 1 70 SER HB2 H 6.470 11.852 -4.952 1.00 . A A . 70 SER HB2 1 1
16 21898 1 1 70 SER HB3 H 7.471 10.406 -4.813 1.00 . A A . 70 SER HB3 1 1
16 21899 1 1 70 SER HG H 6.669 11.798 -7.057 1.00 . A A . 70 SER HG 1 1
16 21900 1 1 70 SER N N 4.794 10.295 -3.829 1.00 . A A . 70 SER N 1 1
16 21901 1 1 70 SER O O 5.625 7.946 -6.336 1.00 . A A . 70 SER O 1 1
16 21902 1 1 70 SER OG O 6.971 10.955 -6.713 1.00 . A A . 70 SER OG 1 1
16 21903 1 1 71 ASP C C 5.331 5.658 -3.691 1.00 . A A . 71 ASP C 1 1
16 21904 1 1 71 ASP CA C 6.511 6.516 -4.135 1.00 . A A . 71 ASP CA 1 1
16 21905 1 1 71 ASP CB C 7.704 6.283 -3.207 1.00 . A A . 71 ASP CB 1 1
16 21906 1 1 71 ASP CG C 8.849 7.238 -3.484 1.00 . A A . 71 ASP CG 1 1
16 21907 1 1 71 ASP H H 6.214 8.448 -3.320 1.00 . A A . 71 ASP H 1 1
16 21908 1 1 71 ASP HA H 6.787 6.234 -5.139 1.00 . A A . 71 ASP HA 1 1
16 21909 1 1 71 ASP HB2 H 7.389 6.418 -2.183 1.00 . A A . 71 ASP HB2 1 1
16 21910 1 1 71 ASP HB3 H 8.063 5.273 -3.338 1.00 . A A . 71 ASP HB3 1 1
16 21911 1 1 71 ASP N N 6.150 7.929 -4.148 1.00 . A A . 71 ASP N 1 1
16 21912 1 1 71 ASP O O 5.173 4.521 -4.137 1.00 . A A . 71 ASP O 1 1
16 21913 1 1 71 ASP OD1 O 8.645 8.463 -3.349 1.00 . A A . 71 ASP OD1 1 1
16 21914 1 1 71 ASP OD2 O 9.948 6.761 -3.834 1.00 . A A . 71 ASP OD2 1 1
16 21915 1 1 72 VAL C C 2.368 5.157 -3.431 1.00 . A A . 72 VAL C 1 1
16 21916 1 1 72 VAL CA C 3.338 5.493 -2.302 1.00 . A A . 72 VAL CA 1 1
16 21917 1 1 72 VAL CB C 2.597 6.314 -1.231 1.00 . A A . 72 VAL CB 1 1
16 21918 1 1 72 VAL CG1 C 1.464 5.501 -0.624 1.00 . A A . 72 VAL CG1 1 1
16 21919 1 1 72 VAL CG2 C 3.564 6.782 -0.155 1.00 . A A . 72 VAL CG2 1 1
16 21920 1 1 72 VAL H H 4.682 7.117 -2.488 1.00 . A A . 72 VAL H 1 1
16 21921 1 1 72 VAL HA H 3.680 4.574 -1.849 1.00 . A A . 72 VAL HA 1 1
16 21922 1 1 72 VAL HB H 2.170 7.186 -1.706 1.00 . A A . 72 VAL HB 1 1
16 21923 1 1 72 VAL HG11 H 0.858 6.139 0.003 1.00 . A A . 72 VAL HG11 1 1
16 21924 1 1 72 VAL HG12 H 0.854 5.086 -1.414 1.00 . A A . 72 VAL HG12 1 1
16 21925 1 1 72 VAL HG13 H 1.875 4.699 -0.028 1.00 . A A . 72 VAL HG13 1 1
16 21926 1 1 72 VAL HG21 H 3.349 6.268 0.770 1.00 . A A . 72 VAL HG21 1 1
16 21927 1 1 72 VAL HG22 H 4.577 6.563 -0.461 1.00 . A A . 72 VAL HG22 1 1
16 21928 1 1 72 VAL HG23 H 3.455 7.847 -0.009 1.00 . A A . 72 VAL HG23 1 1
16 21929 1 1 72 VAL N N 4.504 6.208 -2.807 1.00 . A A . 72 VAL N 1 1
16 21930 1 1 72 VAL O O 1.750 4.094 -3.434 1.00 . A A . 72 VAL O 1 1
16 21931 1 1 73 GLU C C 1.682 4.578 -6.257 1.00 . A A . 73 GLU C 1 1
16 21932 1 1 73 GLU CA C 1.347 5.872 -5.521 1.00 . A A . 73 GLU CA 1 1
16 21933 1 1 73 GLU CB C 1.435 7.058 -6.484 1.00 . A A . 73 GLU CB 1 1
16 21934 1 1 73 GLU CD C 2.901 8.478 -7.972 1.00 . A A . 73 GLU CD 1 1
16 21935 1 1 73 GLU CG C 2.850 7.362 -6.946 1.00 . A A . 73 GLU CG 1 1
16 21936 1 1 73 GLU H H 2.762 6.901 -4.327 1.00 . A A . 73 GLU H 1 1
16 21937 1 1 73 GLU HA H 0.339 5.804 -5.140 1.00 . A A . 73 GLU HA 1 1
16 21938 1 1 73 GLU HB2 H 0.831 6.845 -7.354 1.00 . A A . 73 GLU HB2 1 1
16 21939 1 1 73 GLU HB3 H 1.043 7.936 -5.991 1.00 . A A . 73 GLU HB3 1 1
16 21940 1 1 73 GLU HG2 H 3.440 7.654 -6.090 1.00 . A A . 73 GLU HG2 1 1
16 21941 1 1 73 GLU HG3 H 3.272 6.470 -7.385 1.00 . A A . 73 GLU HG3 1 1
16 21942 1 1 73 GLU N N 2.242 6.072 -4.387 1.00 . A A . 73 GLU N 1 1
16 21943 1 1 73 GLU O O 0.792 3.825 -6.650 1.00 . A A . 73 GLU O 1 1
16 21944 1 1 73 GLU OE1 O 2.720 8.188 -9.173 1.00 . A A . 73 GLU OE1 1 1
16 21945 1 1 73 GLU OE2 O 3.123 9.641 -7.574 1.00 . A A . 73 GLU OE2 1 1
16 21946 1 1 74 LYS C C 3.218 1.889 -6.264 1.00 . A A . 74 LYS C 1 1
16 21947 1 1 74 LYS CA C 3.430 3.126 -7.130 1.00 . A A . 74 LYS CA 1 1
16 21948 1 1 74 LYS CB C 4.910 3.255 -7.499 1.00 . A A . 74 LYS CB 1 1
16 21949 1 1 74 LYS CD C 6.708 4.609 -8.615 1.00 . A A . 74 LYS CD 1 1
16 21950 1 1 74 LYS CE C 7.404 5.238 -7.417 1.00 . A A . 74 LYS CE 1 1
16 21951 1 1 74 LYS CG C 5.215 4.457 -8.376 1.00 . A A . 74 LYS CG 1 1
16 21952 1 1 74 LYS H H 3.638 4.967 -6.106 1.00 . A A . 74 LYS H 1 1
16 21953 1 1 74 LYS HA H 2.851 3.021 -8.035 1.00 . A A . 74 LYS HA 1 1
16 21954 1 1 74 LYS HB2 H 5.489 3.341 -6.592 1.00 . A A . 74 LYS HB2 1 1
16 21955 1 1 74 LYS HB3 H 5.216 2.364 -8.027 1.00 . A A . 74 LYS HB3 1 1
16 21956 1 1 74 LYS HD2 H 7.137 3.633 -8.794 1.00 . A A . 74 LYS HD2 1 1
16 21957 1 1 74 LYS HD3 H 6.865 5.236 -9.481 1.00 . A A . 74 LYS HD3 1 1
16 21958 1 1 74 LYS HE2 H 6.892 6.151 -7.159 1.00 . A A . 74 LYS HE2 1 1
16 21959 1 1 74 LYS HE3 H 7.353 4.549 -6.586 1.00 . A A . 74 LYS HE3 1 1
16 21960 1 1 74 LYS HG2 H 4.721 4.333 -9.327 1.00 . A A . 74 LYS HG2 1 1
16 21961 1 1 74 LYS HG3 H 4.846 5.350 -7.890 1.00 . A A . 74 LYS HG3 1 1
16 21962 1 1 74 LYS HZ1 H 8.995 6.571 -7.637 1.00 . A A . 74 LYS HZ1 1 1
16 21963 1 1 74 LYS HZ2 H 9.080 5.229 -8.662 1.00 . A A . 74 LYS HZ2 1 1
16 21964 1 1 74 LYS HZ3 H 9.448 5.063 -7.019 1.00 . A A . 74 LYS HZ3 1 1
16 21965 1 1 74 LYS N N 2.975 4.328 -6.442 1.00 . A A . 74 LYS N 1 1
16 21966 1 1 74 LYS NZ N 8.832 5.546 -7.704 1.00 . A A . 74 LYS NZ 1 1
16 21967 1 1 74 LYS O O 2.560 0.935 -6.679 1.00 . A A . 74 LYS O 1 1
16 21968 1 1 75 ALA C C 2.191 0.349 -4.014 1.00 . A A . 75 ALA C 1 1
16 21969 1 1 75 ALA CA C 3.644 0.795 -4.133 1.00 . A A . 75 ALA CA 1 1
16 21970 1 1 75 ALA CB C 4.195 1.174 -2.766 1.00 . A A . 75 ALA CB 1 1
16 21971 1 1 75 ALA H H 4.288 2.703 -4.785 1.00 . A A . 75 ALA H 1 1
16 21972 1 1 75 ALA HA H 4.233 -0.026 -4.516 1.00 . A A . 75 ALA HA 1 1
16 21973 1 1 75 ALA HB1 H 5.275 1.202 -2.809 1.00 . A A . 75 ALA HB1 1 1
16 21974 1 1 75 ALA HB2 H 3.821 2.146 -2.484 1.00 . A A . 75 ALA HB2 1 1
16 21975 1 1 75 ALA HB3 H 3.883 0.441 -2.037 1.00 . A A . 75 ALA HB3 1 1
16 21976 1 1 75 ALA N N 3.777 1.913 -5.058 1.00 . A A . 75 ALA N 1 1
16 21977 1 1 75 ALA O O 1.909 -0.823 -3.765 1.00 . A A . 75 ALA O 1 1
16 21978 1 1 76 LYS C C -0.616 0.185 -5.315 1.00 . A A . 76 LYS C 1 1
16 21979 1 1 76 LYS CA C -0.154 0.996 -4.108 1.00 . A A . 76 LYS CA 1 1
16 21980 1 1 76 LYS CB C -0.960 2.294 -4.013 1.00 . A A . 76 LYS CB 1 1
16 21981 1 1 76 LYS CD C -3.240 3.319 -4.250 1.00 . A A . 76 LYS CD 1 1
16 21982 1 1 76 LYS CE C -4.694 3.213 -3.815 1.00 . A A . 76 LYS CE 1 1
16 21983 1 1 76 LYS CG C -2.456 2.071 -3.877 1.00 . A A . 76 LYS CG 1 1
16 21984 1 1 76 LYS H H 1.558 2.208 -4.390 1.00 . A A . 76 LYS H 1 1
16 21985 1 1 76 LYS HA H -0.318 0.414 -3.215 1.00 . A A . 76 LYS HA 1 1
16 21986 1 1 76 LYS HB2 H -0.620 2.852 -3.154 1.00 . A A . 76 LYS HB2 1 1
16 21987 1 1 76 LYS HB3 H -0.783 2.879 -4.904 1.00 . A A . 76 LYS HB3 1 1
16 21988 1 1 76 LYS HD2 H -2.793 4.173 -3.765 1.00 . A A . 76 LYS HD2 1 1
16 21989 1 1 76 LYS HD3 H -3.204 3.450 -5.322 1.00 . A A . 76 LYS HD3 1 1
16 21990 1 1 76 LYS HE2 H -5.142 2.363 -4.304 1.00 . A A . 76 LYS HE2 1 1
16 21991 1 1 76 LYS HE3 H -4.727 3.070 -2.744 1.00 . A A . 76 LYS HE3 1 1
16 21992 1 1 76 LYS HG2 H -2.752 1.265 -4.531 1.00 . A A . 76 LYS HG2 1 1
16 21993 1 1 76 LYS HG3 H -2.680 1.809 -2.853 1.00 . A A . 76 LYS HG3 1 1
16 21994 1 1 76 LYS HZ1 H -5.025 4.921 -4.971 1.00 . A A . 76 LYS HZ1 1 1
16 21995 1 1 76 LYS HZ2 H -5.490 5.088 -3.353 1.00 . A A . 76 LYS HZ2 1 1
16 21996 1 1 76 LYS HZ3 H -6.444 4.182 -4.417 1.00 . A A . 76 LYS HZ3 1 1
16 21997 1 1 76 LYS N N 1.272 1.291 -4.194 1.00 . A A . 76 LYS N 1 1
16 21998 1 1 76 LYS NZ N -5.468 4.437 -4.163 1.00 . A A . 76 LYS NZ 1 1
16 21999 1 1 76 LYS O O -1.193 -0.892 -5.168 1.00 . A A . 76 LYS O 1 1
16 22000 1 1 77 LYS C C -0.117 -1.355 -7.819 1.00 . A A . 77 LYS C 1 1
16 22001 1 1 77 LYS CA C -0.741 0.034 -7.741 1.00 . A A . 77 LYS CA 1 1
16 22002 1 1 77 LYS CB C -0.317 0.864 -8.956 1.00 . A A . 77 LYS CB 1 1
16 22003 1 1 77 LYS CD C 1.463 1.091 -10.713 1.00 . A A . 77 LYS CD 1 1
16 22004 1 1 77 LYS CE C 2.831 1.733 -10.887 1.00 . A A . 77 LYS CE 1 1
16 22005 1 1 77 LYS CG C 1.171 0.792 -9.252 1.00 . A A . 77 LYS CG 1 1
16 22006 1 1 77 LYS H H 0.108 1.572 -6.561 1.00 . A A . 77 LYS H 1 1
16 22007 1 1 77 LYS HA H -1.816 -0.067 -7.743 1.00 . A A . 77 LYS HA 1 1
16 22008 1 1 77 LYS HB2 H -0.853 0.509 -9.824 1.00 . A A . 77 LYS HB2 1 1
16 22009 1 1 77 LYS HB3 H -0.579 1.897 -8.779 1.00 . A A . 77 LYS HB3 1 1
16 22010 1 1 77 LYS HD2 H 1.438 0.169 -11.272 1.00 . A A . 77 LYS HD2 1 1
16 22011 1 1 77 LYS HD3 H 0.708 1.765 -11.091 1.00 . A A . 77 LYS HD3 1 1
16 22012 1 1 77 LYS HE2 H 3.485 1.374 -10.106 1.00 . A A . 77 LYS HE2 1 1
16 22013 1 1 77 LYS HE3 H 3.229 1.446 -11.849 1.00 . A A . 77 LYS HE3 1 1
16 22014 1 1 77 LYS HG2 H 1.686 1.516 -8.637 1.00 . A A . 77 LYS HG2 1 1
16 22015 1 1 77 LYS HG3 H 1.527 -0.201 -9.018 1.00 . A A . 77 LYS HG3 1 1
16 22016 1 1 77 LYS HZ1 H 3.001 3.542 -9.855 1.00 . A A . 77 LYS HZ1 1 1
16 22017 1 1 77 LYS HZ2 H 1.800 3.542 -11.045 1.00 . A A . 77 LYS HZ2 1 1
16 22018 1 1 77 LYS HZ3 H 3.429 3.642 -11.489 1.00 . A A . 77 LYS HZ3 1 1
16 22019 1 1 77 LYS N N -0.355 0.710 -6.508 1.00 . A A . 77 LYS N 1 1
16 22020 1 1 77 LYS NZ N 2.760 3.219 -10.814 1.00 . A A . 77 LYS NZ 1 1
16 22021 1 1 77 LYS O O -0.701 -2.277 -8.389 1.00 . A A . 77 LYS O 1 1
16 22022 1 1 78 GLN C C 1.088 -3.777 -6.319 1.00 . A A . 78 GLN C 1 1
16 22023 1 1 78 GLN CA C 1.773 -2.777 -7.244 1.00 . A A . 78 GLN CA 1 1
16 22024 1 1 78 GLN CB C 3.228 -2.584 -6.817 1.00 . A A . 78 GLN CB 1 1
16 22025 1 1 78 GLN CD C 5.397 -1.382 -7.300 1.00 . A A . 78 GLN CD 1 1
16 22026 1 1 78 GLN CG C 4.081 -1.881 -7.861 1.00 . A A . 78 GLN CG 1 1
16 22027 1 1 78 GLN H H 1.485 -0.728 -6.802 1.00 . A A . 78 GLN H 1 1
16 22028 1 1 78 GLN HA H 1.750 -3.164 -8.252 1.00 . A A . 78 GLN HA 1 1
16 22029 1 1 78 GLN HB2 H 3.251 -1.998 -5.911 1.00 . A A . 78 GLN HB2 1 1
16 22030 1 1 78 GLN HB3 H 3.665 -3.553 -6.621 1.00 . A A . 78 GLN HB3 1 1
16 22031 1 1 78 GLN HE21 H 4.888 0.496 -7.712 1.00 . A A . 78 GLN HE21 1 1
16 22032 1 1 78 GLN HE22 H 6.436 0.283 -6.976 1.00 . A A . 78 GLN HE22 1 1
16 22033 1 1 78 GLN HG2 H 4.290 -2.574 -8.663 1.00 . A A . 78 GLN HG2 1 1
16 22034 1 1 78 GLN HG3 H 3.528 -1.039 -8.250 1.00 . A A . 78 GLN HG3 1 1
16 22035 1 1 78 GLN N N 1.071 -1.498 -7.240 1.00 . A A . 78 GLN N 1 1
16 22036 1 1 78 GLN NE2 N 5.595 -0.068 -7.333 1.00 . A A . 78 GLN NE2 1 1
16 22037 1 1 78 GLN O O 1.044 -4.974 -6.605 1.00 . A A . 78 GLN O 1 1
16 22038 1 1 78 GLN OE1 O 6.229 -2.166 -6.841 1.00 . A A . 78 GLN OE1 1 1
16 22039 1 1 79 LEU C C -1.497 -4.562 -4.766 1.00 . A A . 79 LEU C 1 1
16 22040 1 1 79 LEU CA C -0.132 -4.129 -4.242 1.00 . A A . 79 LEU CA 1 1
16 22041 1 1 79 LEU CB C -0.295 -3.392 -2.911 1.00 . A A . 79 LEU CB 1 1
16 22042 1 1 79 LEU CD1 C 1.110 -4.433 -1.115 1.00 . A A . 79 LEU CD1 1 1
16 22043 1 1 79 LEU CD2 C -1.213 -3.667 -0.595 1.00 . A A . 79 LEU CD2 1 1
16 22044 1 1 79 LEU CG C -0.301 -4.265 -1.657 1.00 . A A . 79 LEU CG 1 1
16 22045 1 1 79 LEU H H 0.619 -2.316 -5.037 1.00 . A A . 79 LEU H 1 1
16 22046 1 1 79 LEU HA H 0.476 -5.008 -4.085 1.00 . A A . 79 LEU HA 1 1
16 22047 1 1 79 LEU HB2 H 0.519 -2.689 -2.821 1.00 . A A . 79 LEU HB2 1 1
16 22048 1 1 79 LEU HB3 H -1.230 -2.853 -2.946 1.00 . A A . 79 LEU HB3 1 1
16 22049 1 1 79 LEU HD11 H 1.752 -4.812 -1.896 1.00 . A A . 79 LEU HD11 1 1
16 22050 1 1 79 LEU HD12 H 1.099 -5.129 -0.289 1.00 . A A . 79 LEU HD12 1 1
16 22051 1 1 79 LEU HD13 H 1.481 -3.477 -0.775 1.00 . A A . 79 LEU HD13 1 1
16 22052 1 1 79 LEU HD21 H -1.656 -4.461 -0.012 1.00 . A A . 79 LEU HD21 1 1
16 22053 1 1 79 LEU HD22 H -1.995 -3.095 -1.074 1.00 . A A . 79 LEU HD22 1 1
16 22054 1 1 79 LEU HD23 H -0.638 -3.022 0.051 1.00 . A A . 79 LEU HD23 1 1
16 22055 1 1 79 LEU HG H -0.680 -5.246 -1.910 1.00 . A A . 79 LEU HG 1 1
16 22056 1 1 79 LEU N N 0.553 -3.279 -5.210 1.00 . A A . 79 LEU N 1 1
16 22057 1 1 79 LEU O O -1.885 -5.724 -4.632 1.00 . A A . 79 LEU O 1 1
16 22058 1 1 80 LEU C C -3.455 -4.938 -7.036 1.00 . A A . 80 LEU C 1 1
16 22059 1 1 80 LEU CA C -3.542 -3.909 -5.913 1.00 . A A . 80 LEU CA 1 1
16 22060 1 1 80 LEU CB C -4.188 -2.623 -6.433 1.00 . A A . 80 LEU CB 1 1
16 22061 1 1 80 LEU CD1 C -4.135 -0.888 -4.624 1.00 . A A . 80 LEU CD1 1 1
16 22062 1 1 80 LEU CD2 C -6.128 -1.066 -6.125 1.00 . A A . 80 LEU CD2 1 1
16 22063 1 1 80 LEU CG C -5.021 -1.835 -5.420 1.00 . A A . 80 LEU CG 1 1
16 22064 1 1 80 LEU H H -1.858 -2.717 -5.443 1.00 . A A . 80 LEU H 1 1
16 22065 1 1 80 LEU HA H -4.149 -4.312 -5.118 1.00 . A A . 80 LEU HA 1 1
16 22066 1 1 80 LEU HB2 H -3.401 -1.977 -6.788 1.00 . A A . 80 LEU HB2 1 1
16 22067 1 1 80 LEU HB3 H -4.834 -2.889 -7.258 1.00 . A A . 80 LEU HB3 1 1
16 22068 1 1 80 LEU HD11 H -4.731 -0.072 -4.244 1.00 . A A . 80 LEU HD11 1 1
16 22069 1 1 80 LEU HD12 H -3.357 -0.499 -5.264 1.00 . A A . 80 LEU HD12 1 1
16 22070 1 1 80 LEU HD13 H -3.687 -1.422 -3.799 1.00 . A A . 80 LEU HD13 1 1
16 22071 1 1 80 LEU HD21 H -6.742 -1.754 -6.687 1.00 . A A . 80 LEU HD21 1 1
16 22072 1 1 80 LEU HD22 H -5.692 -0.341 -6.797 1.00 . A A . 80 LEU HD22 1 1
16 22073 1 1 80 LEU HD23 H -6.736 -0.557 -5.391 1.00 . A A . 80 LEU HD23 1 1
16 22074 1 1 80 LEU HG H -5.480 -2.524 -4.726 1.00 . A A . 80 LEU HG 1 1
16 22075 1 1 80 LEU N N -2.220 -3.624 -5.365 1.00 . A A . 80 LEU N 1 1
16 22076 1 1 80 LEU O O -4.320 -5.805 -7.165 1.00 . A A . 80 LEU O 1 1
16 22077 1 1 81 HIS C C -1.940 -7.172 -8.447 1.00 . A A . 81 HIS C 1 1
16 22078 1 1 81 HIS CA C -2.205 -5.759 -8.957 1.00 . A A . 81 HIS CA 1 1
16 22079 1 1 81 HIS CB C -1.040 -5.292 -9.831 1.00 . A A . 81 HIS CB 1 1
16 22080 1 1 81 HIS CD2 C 0.045 -6.791 -11.650 1.00 . A A . 81 HIS CD2 1 1
16 22081 1 1 81 HIS CE1 C -1.575 -6.727 -13.125 1.00 . A A . 81 HIS CE1 1 1
16 22082 1 1 81 HIS CG C -0.943 -6.019 -11.137 1.00 . A A . 81 HIS CG 1 1
16 22083 1 1 81 HIS H H -1.752 -4.122 -7.693 1.00 . A A . 81 HIS H 1 1
16 22084 1 1 81 HIS HA H -3.107 -5.766 -9.549 1.00 . A A . 81 HIS HA 1 1
16 22085 1 1 81 HIS HB2 H -1.158 -4.241 -10.045 1.00 . A A . 81 HIS HB2 1 1
16 22086 1 1 81 HIS HB3 H -0.114 -5.444 -9.296 1.00 . A A . 81 HIS HB3 1 1
16 22087 1 1 81 HIS HD1 H -2.795 -5.524 -12.009 1.00 . A A . 81 HIS HD1 1 1
16 22088 1 1 81 HIS HD2 H 0.987 -7.026 -11.174 1.00 . A A . 81 HIS HD2 1 1
16 22089 1 1 81 HIS HE1 H -2.157 -6.892 -14.020 1.00 . A A . 81 HIS HE1 1 1
16 22090 1 1 81 HIS N N -2.406 -4.835 -7.847 1.00 . A A . 81 HIS N 1 1
16 22091 1 1 81 HIS ND1 N -1.942 -5.999 -12.086 1.00 . A A . 81 HIS ND1 1 1
16 22092 1 1 81 HIS NE2 N -0.372 -7.218 -12.885 1.00 . A A . 81 HIS NE2 1 1
16 22093 1 1 81 HIS O O -2.637 -8.118 -8.819 1.00 . A A . 81 HIS O 1 1
16 22094 1 1 82 LEU C C -1.722 -9.182 -6.215 1.00 . A A . 82 LEU C 1 1
16 22095 1 1 82 LEU CA C -0.572 -8.608 -7.036 1.00 . A A . 82 LEU CA 1 1
16 22096 1 1 82 LEU CB C 0.679 -8.483 -6.165 1.00 . A A . 82 LEU CB 1 1
16 22097 1 1 82 LEU CD1 C 2.927 -7.439 -5.790 1.00 . A A . 82 LEU CD1 1 1
16 22098 1 1 82 LEU CD2 C 2.519 -8.823 -7.834 1.00 . A A . 82 LEU CD2 1 1
16 22099 1 1 82 LEU CG C 1.903 -7.855 -6.834 1.00 . A A . 82 LEU CG 1 1
16 22100 1 1 82 LEU H H -0.410 -6.520 -7.339 1.00 . A A . 82 LEU H 1 1
16 22101 1 1 82 LEU HA H -0.364 -9.278 -7.857 1.00 . A A . 82 LEU HA 1 1
16 22102 1 1 82 LEU HB2 H 0.426 -7.879 -5.307 1.00 . A A . 82 LEU HB2 1 1
16 22103 1 1 82 LEU HB3 H 0.953 -9.475 -5.836 1.00 . A A . 82 LEU HB3 1 1
16 22104 1 1 82 LEU HD11 H 3.500 -8.301 -5.485 1.00 . A A . 82 LEU HD11 1 1
16 22105 1 1 82 LEU HD12 H 2.419 -7.024 -4.932 1.00 . A A . 82 LEU HD12 1 1
16 22106 1 1 82 LEU HD13 H 3.588 -6.696 -6.211 1.00 . A A . 82 LEU HD13 1 1
16 22107 1 1 82 LEU HD21 H 1.741 -9.421 -8.282 1.00 . A A . 82 LEU HD21 1 1
16 22108 1 1 82 LEU HD22 H 3.220 -9.468 -7.324 1.00 . A A . 82 LEU HD22 1 1
16 22109 1 1 82 LEU HD23 H 3.035 -8.267 -8.602 1.00 . A A . 82 LEU HD23 1 1
16 22110 1 1 82 LEU HG H 1.596 -6.968 -7.371 1.00 . A A . 82 LEU HG 1 1
16 22111 1 1 82 LEU N N -0.930 -7.310 -7.596 1.00 . A A . 82 LEU N 1 1
16 22112 1 1 82 LEU O O -2.159 -10.310 -6.442 1.00 . A A . 82 LEU O 1 1
16 22113 1 1 83 ALA C C -4.288 -9.710 -5.176 1.00 . A A . 83 ALA C 1 1
16 22114 1 1 83 ALA CA C -3.313 -8.825 -4.407 1.00 . A A . 83 ALA CA 1 1
16 22115 1 1 83 ALA CB C -4.034 -7.616 -3.831 1.00 . A A . 83 ALA CB 1 1
16 22116 1 1 83 ALA H H -1.820 -7.508 -5.126 1.00 . A A . 83 ALA H 1 1
16 22117 1 1 83 ALA HA H -2.898 -9.391 -3.586 1.00 . A A . 83 ALA HA 1 1
16 22118 1 1 83 ALA HB1 H -4.725 -7.941 -3.067 1.00 . A A . 83 ALA HB1 1 1
16 22119 1 1 83 ALA HB2 H -3.313 -6.938 -3.399 1.00 . A A . 83 ALA HB2 1 1
16 22120 1 1 83 ALA HB3 H -4.576 -7.112 -4.617 1.00 . A A . 83 ALA HB3 1 1
16 22121 1 1 83 ALA N N -2.210 -8.396 -5.260 1.00 . A A . 83 ALA N 1 1
16 22122 1 1 83 ALA O O -4.671 -10.781 -4.705 1.00 . A A . 83 ALA O 1 1
16 22123 1 1 84 GLU C C -4.884 -11.032 -8.043 1.00 . A A . 84 GLU C 1 1
16 22124 1 1 84 GLU CA C -5.622 -10.004 -7.191 1.00 . A A . 84 GLU CA 1 1
16 22125 1 1 84 GLU CB C -6.417 -9.054 -8.088 1.00 . A A . 84 GLU CB 1 1
16 22126 1 1 84 GLU CD C -8.575 -8.535 -6.884 1.00 . A A . 84 GLU CD 1 1
16 22127 1 1 84 GLU CG C -7.217 -8.017 -7.320 1.00 . A A . 84 GLU CG 1 1
16 22128 1 1 84 GLU H H -4.348 -8.392 -6.679 1.00 . A A . 84 GLU H 1 1
16 22129 1 1 84 GLU HA H -6.306 -10.522 -6.535 1.00 . A A . 84 GLU HA 1 1
16 22130 1 1 84 GLU HB2 H -5.730 -8.537 -8.742 1.00 . A A . 84 GLU HB2 1 1
16 22131 1 1 84 GLU HB3 H -7.101 -9.636 -8.689 1.00 . A A . 84 GLU HB3 1 1
16 22132 1 1 84 GLU HG2 H -6.661 -7.729 -6.441 1.00 . A A . 84 GLU HG2 1 1
16 22133 1 1 84 GLU HG3 H -7.364 -7.154 -7.951 1.00 . A A . 84 GLU HG3 1 1
16 22134 1 1 84 GLU N N -4.689 -9.253 -6.358 1.00 . A A . 84 GLU N 1 1
16 22135 1 1 84 GLU O O -5.314 -12.179 -8.161 1.00 . A A . 84 GLU O 1 1
16 22136 1 1 84 GLU OE1 O -9.282 -9.131 -7.723 1.00 . A A . 84 GLU OE1 1 1
16 22137 1 1 84 GLU OE2 O -8.930 -8.343 -5.702 1.00 . A A . 84 GLU OE2 1 1
16 22138 1 1 85 GLU C C -3.003 -12.925 -8.949 1.00 . A A . 85 GLU C 1 1
16 22139 1 1 85 GLU CA C -2.976 -11.494 -9.481 1.00 . A A . 85 GLU CA 1 1
16 22140 1 1 85 GLU CB C -1.532 -10.995 -9.561 1.00 . A A . 85 GLU CB 1 1
16 22141 1 1 85 GLU CD C -0.341 -12.652 -11.050 1.00 . A A . 85 GLU CD 1 1
16 22142 1 1 85 GLU CG C -0.877 -11.241 -10.910 1.00 . A A . 85 GLU CG 1 1
16 22143 1 1 85 GLU H H -3.480 -9.685 -8.505 1.00 . A A . 85 GLU H 1 1
16 22144 1 1 85 GLU HA H -3.406 -11.484 -10.471 1.00 . A A . 85 GLU HA 1 1
16 22145 1 1 85 GLU HB2 H -1.520 -9.933 -9.365 1.00 . A A . 85 GLU HB2 1 1
16 22146 1 1 85 GLU HB3 H -0.948 -11.498 -8.804 1.00 . A A . 85 GLU HB3 1 1
16 22147 1 1 85 GLU HG2 H -1.608 -11.070 -11.687 1.00 . A A . 85 GLU HG2 1 1
16 22148 1 1 85 GLU HG3 H -0.058 -10.547 -11.030 1.00 . A A . 85 GLU HG3 1 1
16 22149 1 1 85 GLU N N -3.771 -10.611 -8.637 1.00 . A A . 85 GLU N 1 1
16 22150 1 1 85 GLU O O -3.433 -13.848 -9.639 1.00 . A A . 85 GLU O 1 1
16 22151 1 1 85 GLU OE1 O 0.469 -13.065 -10.195 1.00 . A A . 85 GLU OE1 1 1
16 22152 1 1 85 GLU OE2 O -0.733 -13.342 -12.015 1.00 . A A . 85 GLU OE2 1 1
16 22153 1 1 86 LYS C C -3.717 -15.245 -7.508 1.00 . A A . 86 LYS C 1 1
16 22154 1 1 86 LYS CA C -2.506 -14.416 -7.090 1.00 . A A . 86 LYS CA 1 1
16 22155 1 1 86 LYS CB C -2.471 -14.277 -5.566 1.00 . A A . 86 LYS CB 1 1
16 22156 1 1 86 LYS CD C -0.536 -12.714 -5.213 1.00 . A A . 86 LYS CD 1 1
16 22157 1 1 86 LYS CE C 0.683 -12.444 -4.345 1.00 . A A . 86 LYS CE 1 1
16 22158 1 1 86 LYS CG C -1.070 -14.121 -5.002 1.00 . A A . 86 LYS CG 1 1
16 22159 1 1 86 LYS H H -2.206 -12.324 -7.216 1.00 . A A . 86 LYS H 1 1
16 22160 1 1 86 LYS HA H -1.610 -14.919 -7.418 1.00 . A A . 86 LYS HA 1 1
16 22161 1 1 86 LYS HB2 H -3.049 -13.410 -5.283 1.00 . A A . 86 LYS HB2 1 1
16 22162 1 1 86 LYS HB3 H -2.919 -15.156 -5.126 1.00 . A A . 86 LYS HB3 1 1
16 22163 1 1 86 LYS HD2 H -0.259 -12.596 -6.251 1.00 . A A . 86 LYS HD2 1 1
16 22164 1 1 86 LYS HD3 H -1.311 -12.003 -4.962 1.00 . A A . 86 LYS HD3 1 1
16 22165 1 1 86 LYS HE2 H 0.734 -11.386 -4.139 1.00 . A A . 86 LYS HE2 1 1
16 22166 1 1 86 LYS HE3 H 0.575 -12.986 -3.418 1.00 . A A . 86 LYS HE3 1 1
16 22167 1 1 86 LYS HG2 H -1.093 -14.330 -3.943 1.00 . A A . 86 LYS HG2 1 1
16 22168 1 1 86 LYS HG3 H -0.413 -14.824 -5.495 1.00 . A A . 86 LYS HG3 1 1
16 22169 1 1 86 LYS HZ1 H 2.359 -12.070 -5.534 1.00 . A A . 86 LYS HZ1 1 1
16 22170 1 1 86 LYS HZ2 H 1.752 -13.642 -5.681 1.00 . A A . 86 LYS HZ2 1 1
16 22171 1 1 86 LYS HZ3 H 2.630 -13.201 -4.305 1.00 . A A . 86 LYS HZ3 1 1
16 22172 1 1 86 LYS N N -2.537 -13.100 -7.717 1.00 . A A . 86 LYS N 1 1
16 22173 1 1 86 LYS NZ N 1.944 -12.869 -5.013 1.00 . A A . 86 LYS NZ 1 1
16 22174 1 1 86 LYS O O -3.577 -16.390 -7.934 1.00 . A A . 86 LYS O 1 1
16 22175 1 1 87 GLN C C -6.085 -15.824 -9.193 1.00 . A A . 87 GLN C 1 1
16 22176 1 1 87 GLN CA C -6.137 -15.344 -7.747 1.00 . A A . 87 GLN CA 1 1
16 22177 1 1 87 GLN CB C -7.338 -14.418 -7.548 1.00 . A A . 87 GLN CB 1 1
16 22178 1 1 87 GLN CD C -6.910 -12.898 -5.576 1.00 . A A . 87 GLN CD 1 1
16 22179 1 1 87 GLN CG C -7.641 -14.123 -6.088 1.00 . A A . 87 GLN CG 1 1
16 22180 1 1 87 GLN H H -4.949 -13.744 -7.035 1.00 . A A . 87 GLN H 1 1
16 22181 1 1 87 GLN HA H -6.243 -16.202 -7.100 1.00 . A A . 87 GLN HA 1 1
16 22182 1 1 87 GLN HB2 H -7.144 -13.482 -8.049 1.00 . A A . 87 GLN HB2 1 1
16 22183 1 1 87 GLN HB3 H -8.209 -14.880 -7.987 1.00 . A A . 87 GLN HB3 1 1
16 22184 1 1 87 GLN HE21 H -8.630 -11.916 -5.395 1.00 . A A . 87 GLN HE21 1 1
16 22185 1 1 87 GLN HE22 H -7.212 -11.039 -4.939 1.00 . A A . 87 GLN HE22 1 1
16 22186 1 1 87 GLN HG2 H -8.704 -13.959 -5.980 1.00 . A A . 87 GLN HG2 1 1
16 22187 1 1 87 GLN HG3 H -7.348 -14.975 -5.492 1.00 . A A . 87 GLN HG3 1 1
16 22188 1 1 87 GLN N N -4.903 -14.658 -7.381 1.00 . A A . 87 GLN N 1 1
16 22189 1 1 87 GLN NE2 N -7.659 -11.844 -5.273 1.00 . A A . 87 GLN NE2 1 1
16 22190 1 1 87 GLN O O -6.328 -16.997 -9.479 1.00 . A A . 87 GLN O 1 1
16 22191 1 1 87 GLN OE1 O -5.685 -12.899 -5.453 1.00 . A A . 87 GLN OE1 1 1
16 22192 1 1 88 THR C C -4.326 -15.839 -11.868 1.00 . A A . 88 THR C 1 1
16 22193 1 1 88 THR CA C -5.683 -15.239 -11.521 1.00 . A A . 88 THR CA 1 1
16 22194 1 1 88 THR CB C -5.924 -13.998 -12.401 1.00 . A A . 88 THR CB 1 1
16 22195 1 1 88 THR CG2 C -4.899 -12.915 -12.101 1.00 . A A . 88 THR CG2 1 1
16 22196 1 1 88 THR H H -5.582 -13.991 -9.815 1.00 . A A . 88 THR H 1 1
16 22197 1 1 88 THR HA H -6.453 -15.964 -11.741 1.00 . A A . 88 THR HA 1 1
16 22198 1 1 88 THR HB H -6.909 -13.610 -12.189 1.00 . A A . 88 THR HB 1 1
16 22199 1 1 88 THR HG1 H -4.989 -14.118 -14.134 1.00 . A A . 88 THR HG1 1 1
16 22200 1 1 88 THR HG21 H -3.932 -13.368 -11.938 1.00 . A A . 88 THR HG21 1 1
16 22201 1 1 88 THR HG22 H -5.197 -12.375 -11.214 1.00 . A A . 88 THR HG22 1 1
16 22202 1 1 88 THR HG23 H -4.841 -12.233 -12.935 1.00 . A A . 88 THR HG23 1 1
16 22203 1 1 88 THR N N -5.766 -14.910 -10.105 1.00 . A A . 88 THR N 1 1
16 22204 1 1 88 THR O O -3.699 -15.456 -12.858 1.00 . A A . 88 THR O 1 1
16 22205 1 1 88 THR OG1 O -5.851 -14.357 -13.786 1.00 . A A . 88 THR OG1 1 1
16 22206 1 1 89 LYS C C -2.350 -17.676 -12.758 1.00 . A A . 89 LYS C 1 1
16 22207 1 1 89 LYS CA C -2.591 -17.440 -11.270 1.00 . A A . 89 LYS CA 1 1
16 22208 1 1 89 LYS CB C -2.539 -18.770 -10.517 1.00 . A A . 89 LYS CB 1 1
16 22209 1 1 89 LYS CD C -4.983 -19.348 -10.566 1.00 . A A . 89 LYS CD 1 1
16 22210 1 1 89 LYS CE C -5.952 -20.519 -10.597 1.00 . A A . 89 LYS CE 1 1
16 22211 1 1 89 LYS CG C -3.583 -19.773 -10.977 1.00 . A A . 89 LYS CG 1 1
16 22212 1 1 89 LYS H H -4.420 -17.046 -10.278 1.00 . A A . 89 LYS H 1 1
16 22213 1 1 89 LYS HA H -1.817 -16.789 -10.892 1.00 . A A . 89 LYS HA 1 1
16 22214 1 1 89 LYS HB2 H -1.562 -19.210 -10.654 1.00 . A A . 89 LYS HB2 1 1
16 22215 1 1 89 LYS HB3 H -2.692 -18.579 -9.464 1.00 . A A . 89 LYS HB3 1 1
16 22216 1 1 89 LYS HD2 H -4.948 -18.950 -9.562 1.00 . A A . 89 LYS HD2 1 1
16 22217 1 1 89 LYS HD3 H -5.332 -18.584 -11.246 1.00 . A A . 89 LYS HD3 1 1
16 22218 1 1 89 LYS HE2 H -5.480 -21.373 -10.135 1.00 . A A . 89 LYS HE2 1 1
16 22219 1 1 89 LYS HE3 H -6.837 -20.251 -10.039 1.00 . A A . 89 LYS HE3 1 1
16 22220 1 1 89 LYS HG2 H -3.544 -19.851 -12.054 1.00 . A A . 89 LYS HG2 1 1
16 22221 1 1 89 LYS HG3 H -3.364 -20.734 -10.536 1.00 . A A . 89 LYS HG3 1 1
16 22222 1 1 89 LYS HZ1 H -6.906 -21.753 -11.987 1.00 . A A . 89 LYS HZ1 1 1
16 22223 1 1 89 LYS HZ2 H -5.497 -21.023 -12.572 1.00 . A A . 89 LYS HZ2 1 1
16 22224 1 1 89 LYS HZ3 H -6.914 -20.114 -12.406 1.00 . A A . 89 LYS HZ3 1 1
16 22225 1 1 89 LYS N N -3.875 -16.784 -11.050 1.00 . A A . 89 LYS N 1 1
16 22226 1 1 89 LYS NZ N -6.346 -20.877 -11.988 1.00 . A A . 89 LYS NZ 1 1
16 22227 1 1 89 LYS O O -1.229 -17.529 -13.246 1.00 . A A . 89 LYS O 1 1
16 22228 1 1 90 SER C C -2.676 -17.119 -15.630 1.00 . A A . 90 SER C 1 1
16 22229 1 1 90 SER CA C -3.311 -18.302 -14.906 1.00 . A A . 90 SER CA 1 1
16 22230 1 1 90 SER CB C -4.696 -18.588 -15.489 1.00 . A A . 90 SER CB 1 1
16 22231 1 1 90 SER H H -4.276 -18.143 -13.027 1.00 . A A . 90 SER H 1 1
16 22232 1 1 90 SER HA H -2.685 -19.171 -15.043 1.00 . A A . 90 SER HA 1 1
16 22233 1 1 90 SER HB2 H -5.283 -19.133 -14.766 1.00 . A A . 90 SER HB2 1 1
16 22234 1 1 90 SER HB3 H -5.186 -17.653 -15.720 1.00 . A A . 90 SER HB3 1 1
16 22235 1 1 90 SER HG H -4.891 -18.832 -17.423 1.00 . A A . 90 SER HG 1 1
16 22236 1 1 90 SER N N -3.409 -18.043 -13.474 1.00 . A A . 90 SER N 1 1
16 22237 1 1 90 SER O O -3.111 -15.978 -15.480 1.00 . A A . 90 SER O 1 1
16 22238 1 1 90 SER OG O -4.601 -19.358 -16.675 1.00 . A A . 90 SER OG 1 1
16 22239 1 1 91 GLY C C 0.156 -16.886 -18.026 1.00 . A A . 91 GLY C 1 1
16 22240 1 1 91 GLY CA C -0.961 -16.351 -17.153 1.00 . A A . 91 GLY CA 1 1
16 22241 1 1 91 GLY H H -1.337 -18.328 -16.497 1.00 . A A . 91 GLY H 1 1
16 22242 1 1 91 GLY HA2 H -1.680 -15.841 -17.777 1.00 . A A . 91 GLY HA2 1 1
16 22243 1 1 91 GLY HA3 H -0.545 -15.644 -16.449 1.00 . A A . 91 GLY HA3 1 1
16 22244 1 1 91 GLY N N -1.641 -17.400 -16.416 1.00 . A A . 91 GLY N 1 1
16 22245 1 1 91 GLY O O 0.173 -18.058 -18.400 1.00 . A A . 91 GLY O 1 1
16 22246 1 1 92 PRO C C 3.228 -17.316 -18.490 1.00 . A A . 92 PRO C 1 1
16 22247 1 1 92 PRO CA C 2.260 -16.380 -19.207 1.00 . A A . 92 PRO CA 1 1
16 22248 1 1 92 PRO CB C 2.932 -15.037 -19.499 1.00 . A A . 92 PRO CB 1 1
16 22249 1 1 92 PRO CD C 1.159 -14.599 -17.956 1.00 . A A . 92 PRO CD 1 1
16 22250 1 1 92 PRO CG C 2.540 -14.161 -18.359 1.00 . A A . 92 PRO CG 1 1
16 22251 1 1 92 PRO HA H 1.941 -16.835 -20.133 1.00 . A A . 92 PRO HA 1 1
16 22252 1 1 92 PRO HB2 H 4.003 -15.170 -19.546 1.00 . A A . 92 PRO HB2 1 1
16 22253 1 1 92 PRO HB3 H 2.570 -14.646 -20.438 1.00 . A A . 92 PRO HB3 1 1
16 22254 1 1 92 PRO HD2 H 1.030 -14.502 -16.888 1.00 . A A . 92 PRO HD2 1 1
16 22255 1 1 92 PRO HD3 H 0.412 -14.023 -18.482 1.00 . A A . 92 PRO HD3 1 1
16 22256 1 1 92 PRO HG2 H 3.230 -14.294 -17.540 1.00 . A A . 92 PRO HG2 1 1
16 22257 1 1 92 PRO HG3 H 2.528 -13.129 -18.677 1.00 . A A . 92 PRO HG3 1 1
16 22258 1 1 92 PRO N N 1.116 -16.012 -18.366 1.00 . A A . 92 PRO N 1 1
16 22259 1 1 92 PRO O O 4.266 -17.686 -19.036 1.00 . A A . 92 PRO O 1 1
16 22260 1 1 93 SER C C 3.051 -19.944 -16.289 1.00 . A A . 93 SER C 1 1
16 22261 1 1 93 SER CA C 3.720 -18.585 -16.472 1.00 . A A . 93 SER CA 1 1
16 22262 1 1 93 SER CB C 4.015 -17.961 -15.106 1.00 . A A . 93 SER CB 1 1
16 22263 1 1 93 SER H H 2.039 -17.365 -16.883 1.00 . A A . 93 SER H 1 1
16 22264 1 1 93 SER HA H 4.650 -18.723 -17.004 1.00 . A A . 93 SER HA 1 1
16 22265 1 1 93 SER HB2 H 3.125 -17.476 -14.735 1.00 . A A . 93 SER HB2 1 1
16 22266 1 1 93 SER HB3 H 4.316 -18.736 -14.417 1.00 . A A . 93 SER HB3 1 1
16 22267 1 1 93 SER HG H 5.629 -17.078 -14.432 1.00 . A A . 93 SER HG 1 1
16 22268 1 1 93 SER N N 2.880 -17.695 -17.264 1.00 . A A . 93 SER N 1 1
16 22269 1 1 93 SER O O 2.168 -20.105 -15.447 1.00 . A A . 93 SER O 1 1
16 22270 1 1 93 SER OG O 5.054 -17.002 -15.198 1.00 . A A . 93 SER OG 1 1
16 22271 1 1 94 SER C C 3.499 -23.031 -15.830 1.00 . A A . 94 SER C 1 1
16 22272 1 1 94 SER CA C 2.920 -22.264 -17.015 1.00 . A A . 94 SER CA 1 1
16 22273 1 1 94 SER CB C 3.198 -23.022 -18.314 1.00 . A A . 94 SER CB 1 1
16 22274 1 1 94 SER H H 4.186 -20.727 -17.736 1.00 . A A . 94 SER H 1 1
16 22275 1 1 94 SER HA H 1.853 -22.172 -16.882 1.00 . A A . 94 SER HA 1 1
16 22276 1 1 94 SER HB2 H 4.250 -22.960 -18.546 1.00 . A A . 94 SER HB2 1 1
16 22277 1 1 94 SER HB3 H 2.918 -24.059 -18.189 1.00 . A A . 94 SER HB3 1 1
16 22278 1 1 94 SER HG H 2.042 -23.185 -19.886 1.00 . A A . 94 SER HG 1 1
16 22279 1 1 94 SER N N 3.480 -20.919 -17.085 1.00 . A A . 94 SER N 1 1
16 22280 1 1 94 SER O O 4.662 -22.854 -15.469 1.00 . A A . 94 SER O 1 1
16 22281 1 1 94 SER OG O 2.458 -22.476 -19.392 1.00 . A A . 94 SER OG 1 1
16 22282 1 1 95 GLY C C 3.347 -26.127 -14.442 1.00 . A A . 95 GLY C 1 1
16 22283 1 1 95 GLY CA C 3.124 -24.670 -14.091 1.00 . A A . 95 GLY CA 1 1
16 22284 1 1 95 GLY H H 1.761 -23.987 -15.560 1.00 . A A . 95 GLY H 1 1
16 22285 1 1 95 GLY HA2 H 4.050 -24.253 -13.723 1.00 . A A . 95 GLY HA2 1 1
16 22286 1 1 95 GLY HA3 H 2.379 -24.608 -13.313 1.00 . A A . 95 GLY HA3 1 1
16 22287 1 1 95 GLY N N 2.677 -23.887 -15.228 1.00 . A A . 95 GLY N 1 1
16 22288 1 1 95 GLY O O 3.242 -27.002 -13.583 1.00 . A A . 95 GLY O 1 1
17 22289 1 1 1 GLY C C -21.420 -6.701 23.416 1.00 . A A . 1 GLY C 1 1
17 22290 1 1 1 GLY CA C -21.170 -7.773 24.458 1.00 . A A . 1 GLY CA 1 1
17 22291 1 1 1 GLY H1 H -19.514 -9.030 24.858 1.00 . A A . 1 GLY H1 1 1
17 22292 1 1 1 GLY HA2 H -21.738 -8.654 24.198 1.00 . A A . 1 GLY HA2 1 1
17 22293 1 1 1 GLY HA3 H -21.507 -7.411 25.418 1.00 . A A . 1 GLY HA3 1 1
17 22294 1 1 1 GLY N N -19.768 -8.132 24.559 1.00 . A A . 1 GLY N 1 1
17 22295 1 1 1 GLY O O -21.437 -6.983 22.218 1.00 . A A . 1 GLY O 1 1
17 22296 1 1 2 SER C C -21.157 -3.092 23.448 1.00 . A A . 2 SER C 1 1
17 22297 1 1 2 SER CA C -21.874 -4.351 22.970 1.00 . A A . 2 SER CA 1 1
17 22298 1 1 2 SER CB C -23.377 -4.088 22.867 1.00 . A A . 2 SER CB 1 1
17 22299 1 1 2 SER H H -21.592 -5.308 24.839 1.00 . A A . 2 SER H 1 1
17 22300 1 1 2 SER HA H -21.496 -4.618 21.996 1.00 . A A . 2 SER HA 1 1
17 22301 1 1 2 SER HB2 H -23.775 -3.891 23.851 1.00 . A A . 2 SER HB2 1 1
17 22302 1 1 2 SER HB3 H -23.546 -3.229 22.232 1.00 . A A . 2 SER HB3 1 1
17 22303 1 1 2 SER HG H -24.426 -4.963 21.464 1.00 . A A . 2 SER HG 1 1
17 22304 1 1 2 SER N N -21.618 -5.468 23.872 1.00 . A A . 2 SER N 1 1
17 22305 1 1 2 SER O O -20.634 -3.047 24.562 1.00 . A A . 2 SER O 1 1
17 22306 1 1 2 SER OG O -24.054 -5.203 22.315 1.00 . A A . 2 SER OG 1 1
17 22307 1 1 3 SER C C -21.272 0.373 22.382 1.00 . A A . 3 SER C 1 1
17 22308 1 1 3 SER CA C -20.481 -0.812 22.929 1.00 . A A . 3 SER CA 1 1
17 22309 1 1 3 SER CB C -19.057 -0.792 22.370 1.00 . A A . 3 SER CB 1 1
17 22310 1 1 3 SER H H -21.571 -2.169 21.724 1.00 . A A . 3 SER H 1 1
17 22311 1 1 3 SER HA H -20.437 -0.735 24.005 1.00 . A A . 3 SER HA 1 1
17 22312 1 1 3 SER HB2 H -19.057 -1.215 21.377 1.00 . A A . 3 SER HB2 1 1
17 22313 1 1 3 SER HB3 H -18.705 0.229 22.327 1.00 . A A . 3 SER HB3 1 1
17 22314 1 1 3 SER HG H -17.412 -1.812 22.672 1.00 . A A . 3 SER HG 1 1
17 22315 1 1 3 SER N N -21.137 -2.072 22.597 1.00 . A A . 3 SER N 1 1
17 22316 1 1 3 SER O O -22.257 0.198 21.668 1.00 . A A . 3 SER O 1 1
17 22317 1 1 3 SER OG O -18.177 -1.544 23.187 1.00 . A A . 3 SER OG 1 1
17 22318 1 1 4 GLY C C -20.733 4.040 22.579 1.00 . A A . 4 GLY C 1 1
17 22319 1 1 4 GLY CA C -21.507 2.776 22.260 1.00 . A A . 4 GLY CA 1 1
17 22320 1 1 4 GLY H H -20.037 1.657 23.297 1.00 . A A . 4 GLY H 1 1
17 22321 1 1 4 GLY HA2 H -21.640 2.709 21.191 1.00 . A A . 4 GLY HA2 1 1
17 22322 1 1 4 GLY HA3 H -22.477 2.833 22.731 1.00 . A A . 4 GLY HA3 1 1
17 22323 1 1 4 GLY N N -20.829 1.579 22.724 1.00 . A A . 4 GLY N 1 1
17 22324 1 1 4 GLY O O -20.654 4.952 21.757 1.00 . A A . 4 GLY O 1 1
17 22325 1 1 5 SER C C -17.910 5.067 23.925 1.00 . A A . 5 SER C 1 1
17 22326 1 1 5 SER CA C -19.397 5.260 24.208 1.00 . A A . 5 SER CA 1 1
17 22327 1 1 5 SER CB C -19.615 5.520 25.699 1.00 . A A . 5 SER CB 1 1
17 22328 1 1 5 SER H H -20.262 3.337 24.390 1.00 . A A . 5 SER H 1 1
17 22329 1 1 5 SER HA H -19.750 6.114 23.647 1.00 . A A . 5 SER HA 1 1
17 22330 1 1 5 SER HB2 H -19.611 4.580 26.230 1.00 . A A . 5 SER HB2 1 1
17 22331 1 1 5 SER HB3 H -18.818 6.147 26.073 1.00 . A A . 5 SER HB3 1 1
17 22332 1 1 5 SER HG H -21.417 5.603 26.462 1.00 . A A . 5 SER HG 1 1
17 22333 1 1 5 SER N N -20.163 4.096 23.779 1.00 . A A . 5 SER N 1 1
17 22334 1 1 5 SER O O -17.258 4.214 24.528 1.00 . A A . 5 SER O 1 1
17 22335 1 1 5 SER OG O -20.853 6.168 25.929 1.00 . A A . 5 SER OG 1 1
17 22336 1 1 6 SER C C -15.487 7.094 22.032 1.00 . A A . 6 SER C 1 1
17 22337 1 1 6 SER CA C -15.971 5.780 22.637 1.00 . A A . 6 SER CA 1 1
17 22338 1 1 6 SER CB C -15.749 4.636 21.645 1.00 . A A . 6 SER CB 1 1
17 22339 1 1 6 SER H H -17.952 6.525 22.557 1.00 . A A . 6 SER H 1 1
17 22340 1 1 6 SER HA H -15.407 5.581 23.535 1.00 . A A . 6 SER HA 1 1
17 22341 1 1 6 SER HB2 H -15.826 3.693 22.164 1.00 . A A . 6 SER HB2 1 1
17 22342 1 1 6 SER HB3 H -16.502 4.683 20.872 1.00 . A A . 6 SER HB3 1 1
17 22343 1 1 6 SER HG H -14.568 4.833 20.095 1.00 . A A . 6 SER HG 1 1
17 22344 1 1 6 SER N N -17.380 5.865 23.004 1.00 . A A . 6 SER N 1 1
17 22345 1 1 6 SER O O -16.275 7.869 21.490 1.00 . A A . 6 SER O 1 1
17 22346 1 1 6 SER OG O -14.469 4.725 21.043 1.00 . A A . 6 SER OG 1 1
17 22347 1 1 7 GLY C C -12.113 8.468 21.406 1.00 . A A . 7 GLY C 1 1
17 22348 1 1 7 GLY CA C -13.616 8.559 21.588 1.00 . A A . 7 GLY CA 1 1
17 22349 1 1 7 GLY H H -13.604 6.684 22.572 1.00 . A A . 7 GLY H 1 1
17 22350 1 1 7 GLY HA2 H -14.072 8.762 20.631 1.00 . A A . 7 GLY HA2 1 1
17 22351 1 1 7 GLY HA3 H -13.836 9.374 22.262 1.00 . A A . 7 GLY HA3 1 1
17 22352 1 1 7 GLY N N -14.184 7.338 22.129 1.00 . A A . 7 GLY N 1 1
17 22353 1 1 7 GLY O O -11.425 7.816 22.190 1.00 . A A . 7 GLY O 1 1
17 22354 1 1 8 SER C C -9.673 10.510 19.751 1.00 . A A . 8 SER C 1 1
17 22355 1 1 8 SER CA C -10.175 9.109 20.081 1.00 . A A . 8 SER CA 1 1
17 22356 1 1 8 SER CB C -9.875 8.161 18.918 1.00 . A A . 8 SER CB 1 1
17 22357 1 1 8 SER H H -12.205 9.624 19.778 1.00 . A A . 8 SER H 1 1
17 22358 1 1 8 SER HA H -9.664 8.754 20.963 1.00 . A A . 8 SER HA 1 1
17 22359 1 1 8 SER HB2 H -10.719 8.142 18.246 1.00 . A A . 8 SER HB2 1 1
17 22360 1 1 8 SER HB3 H -9.001 8.510 18.388 1.00 . A A . 8 SER HB3 1 1
17 22361 1 1 8 SER HG H -10.455 6.453 19.682 1.00 . A A . 8 SER HG 1 1
17 22362 1 1 8 SER N N -11.605 9.122 20.367 1.00 . A A . 8 SER N 1 1
17 22363 1 1 8 SER O O -9.877 11.011 18.645 1.00 . A A . 8 SER O 1 1
17 22364 1 1 8 SER OG O -9.632 6.844 19.381 1.00 . A A . 8 SER OG 1 1
17 22365 1 1 9 ILE C C -7.014 12.442 20.130 1.00 . A A . 9 ILE C 1 1
17 22366 1 1 9 ILE CA C -8.484 12.484 20.534 1.00 . A A . 9 ILE CA 1 1
17 22367 1 1 9 ILE CB C -8.629 13.330 21.812 1.00 . A A . 9 ILE CB 1 1
17 22368 1 1 9 ILE CD1 C -7.770 13.491 24.203 1.00 . A A . 9 ILE CD1 1 1
17 22369 1 1 9 ILE CG1 C -8.014 12.598 23.007 1.00 . A A . 9 ILE CG1 1 1
17 22370 1 1 9 ILE CG2 C -10.094 13.645 22.075 1.00 . A A . 9 ILE CG2 1 1
17 22371 1 1 9 ILE H H -8.885 10.689 21.580 1.00 . A A . 9 ILE H 1 1
17 22372 1 1 9 ILE HA H -9.048 12.959 19.745 1.00 . A A . 9 ILE HA 1 1
17 22373 1 1 9 ILE HB H -8.106 14.262 21.662 1.00 . A A . 9 ILE HB 1 1
17 22374 1 1 9 ILE HD11 H -6.795 13.281 24.616 1.00 . A A . 9 ILE HD11 1 1
17 22375 1 1 9 ILE HD12 H -7.817 14.525 23.896 1.00 . A A . 9 ILE HD12 1 1
17 22376 1 1 9 ILE HD13 H -8.525 13.303 24.952 1.00 . A A . 9 ILE HD13 1 1
17 22377 1 1 9 ILE HG12 H -8.676 11.805 23.316 1.00 . A A . 9 ILE HG12 1 1
17 22378 1 1 9 ILE HG13 H -7.065 12.174 22.710 1.00 . A A . 9 ILE HG13 1 1
17 22379 1 1 9 ILE HG21 H -10.421 14.420 21.398 1.00 . A A . 9 ILE HG21 1 1
17 22380 1 1 9 ILE HG22 H -10.687 12.757 21.917 1.00 . A A . 9 ILE HG22 1 1
17 22381 1 1 9 ILE HG23 H -10.213 13.982 23.094 1.00 . A A . 9 ILE HG23 1 1
17 22382 1 1 9 ILE N N -9.016 11.139 20.720 1.00 . A A . 9 ILE N 1 1
17 22383 1 1 9 ILE O O -6.159 13.025 20.798 1.00 . A A . 9 ILE O 1 1
17 22384 1 1 10 GLN C C -5.310 11.810 17.025 1.00 . A A . 10 GLN C 1 1
17 22385 1 1 10 GLN CA C -5.359 11.633 18.538 1.00 . A A . 10 GLN CA 1 1
17 22386 1 1 10 GLN CB C -4.770 10.275 18.925 1.00 . A A . 10 GLN CB 1 1
17 22387 1 1 10 GLN CD C -3.561 9.143 20.833 1.00 . A A . 10 GLN CD 1 1
17 22388 1 1 10 GLN CG C -4.712 10.042 20.426 1.00 . A A . 10 GLN CG 1 1
17 22389 1 1 10 GLN H H -7.450 11.308 18.543 1.00 . A A . 10 GLN H 1 1
17 22390 1 1 10 GLN HA H -4.773 12.414 18.999 1.00 . A A . 10 GLN HA 1 1
17 22391 1 1 10 GLN HB2 H -5.371 9.496 18.483 1.00 . A A . 10 GLN HB2 1 1
17 22392 1 1 10 GLN HB3 H -3.765 10.209 18.534 1.00 . A A . 10 GLN HB3 1 1
17 22393 1 1 10 GLN HE21 H -4.809 7.614 21.076 1.00 . A A . 10 GLN HE21 1 1
17 22394 1 1 10 GLN HE22 H -3.145 7.284 21.400 1.00 . A A . 10 GLN HE22 1 1
17 22395 1 1 10 GLN HG2 H -4.598 10.994 20.922 1.00 . A A . 10 GLN HG2 1 1
17 22396 1 1 10 GLN HG3 H -5.638 9.582 20.740 1.00 . A A . 10 GLN HG3 1 1
17 22397 1 1 10 GLN N N -6.727 11.750 19.032 1.00 . A A . 10 GLN N 1 1
17 22398 1 1 10 GLN NE2 N -3.868 7.886 21.134 1.00 . A A . 10 GLN NE2 1 1
17 22399 1 1 10 GLN O O -6.308 11.612 16.333 1.00 . A A . 10 GLN O 1 1
17 22400 1 1 10 GLN OE1 O -2.409 9.573 20.877 1.00 . A A . 10 GLN OE1 1 1
17 22401 1 1 11 LYS C C -2.497 12.676 14.756 1.00 . A A . 11 LYS C 1 1
17 22402 1 1 11 LYS CA C -3.959 12.389 15.084 1.00 . A A . 11 LYS CA 1 1
17 22403 1 1 11 LYS CB C -4.838 13.543 14.596 1.00 . A A . 11 LYS CB 1 1
17 22404 1 1 11 LYS CD C -6.413 14.363 12.819 1.00 . A A . 11 LYS CD 1 1
17 22405 1 1 11 LYS CE C -6.586 14.518 11.315 1.00 . A A . 11 LYS CE 1 1
17 22406 1 1 11 LYS CG C -5.288 13.397 13.153 1.00 . A A . 11 LYS CG 1 1
17 22407 1 1 11 LYS H H -3.381 12.328 17.119 1.00 . A A . 11 LYS H 1 1
17 22408 1 1 11 LYS HA H -4.257 11.482 14.580 1.00 . A A . 11 LYS HA 1 1
17 22409 1 1 11 LYS HB2 H -5.717 13.599 15.221 1.00 . A A . 11 LYS HB2 1 1
17 22410 1 1 11 LYS HB3 H -4.284 14.466 14.687 1.00 . A A . 11 LYS HB3 1 1
17 22411 1 1 11 LYS HD2 H -7.334 13.990 13.239 1.00 . A A . 11 LYS HD2 1 1
17 22412 1 1 11 LYS HD3 H -6.185 15.329 13.248 1.00 . A A . 11 LYS HD3 1 1
17 22413 1 1 11 LYS HE2 H -5.637 14.793 10.883 1.00 . A A . 11 LYS HE2 1 1
17 22414 1 1 11 LYS HE3 H -6.908 13.572 10.904 1.00 . A A . 11 LYS HE3 1 1
17 22415 1 1 11 LYS HG2 H -4.451 13.598 12.502 1.00 . A A . 11 LYS HG2 1 1
17 22416 1 1 11 LYS HG3 H -5.636 12.386 12.994 1.00 . A A . 11 LYS HG3 1 1
17 22417 1 1 11 LYS HZ1 H -8.338 15.587 11.703 1.00 . A A . 11 LYS HZ1 1 1
17 22418 1 1 11 LYS HZ2 H -8.029 15.353 10.057 1.00 . A A . 11 LYS HZ2 1 1
17 22419 1 1 11 LYS HZ3 H -7.138 16.496 10.931 1.00 . A A . 11 LYS HZ3 1 1
17 22420 1 1 11 LYS N N -4.141 12.185 16.516 1.00 . A A . 11 LYS N 1 1
17 22421 1 1 11 LYS NZ N -7.593 15.562 10.978 1.00 . A A . 11 LYS NZ 1 1
17 22422 1 1 11 LYS O O -1.684 12.906 15.652 1.00 . A A . 11 LYS O 1 1
17 22423 1 1 12 ASP C C -0.803 13.796 11.771 1.00 . A A . 12 ASP C 1 1
17 22424 1 1 12 ASP CA C -0.808 12.924 13.022 1.00 . A A . 12 ASP CA 1 1
17 22425 1 1 12 ASP CB C -0.078 11.609 12.745 1.00 . A A . 12 ASP CB 1 1
17 22426 1 1 12 ASP CG C 1.407 11.810 12.511 1.00 . A A . 12 ASP CG 1 1
17 22427 1 1 12 ASP H H -2.865 12.473 12.801 1.00 . A A . 12 ASP H 1 1
17 22428 1 1 12 ASP HA H -0.295 13.451 13.814 1.00 . A A . 12 ASP HA 1 1
17 22429 1 1 12 ASP HB2 H -0.203 10.951 13.592 1.00 . A A . 12 ASP HB2 1 1
17 22430 1 1 12 ASP HB3 H -0.504 11.146 11.868 1.00 . A A . 12 ASP HB3 1 1
17 22431 1 1 12 ASP N N -2.171 12.663 13.468 1.00 . A A . 12 ASP N 1 1
17 22432 1 1 12 ASP O O -1.706 13.709 10.937 1.00 . A A . 12 ASP O 1 1
17 22433 1 1 12 ASP OD1 O 2.160 11.881 13.504 1.00 . A A . 12 ASP OD1 1 1
17 22434 1 1 12 ASP OD2 O 1.815 11.893 11.334 1.00 . A A . 12 ASP OD2 1 1
17 22435 1 1 13 LEU C C 1.804 15.792 10.164 1.00 . A A . 13 LEU C 1 1
17 22436 1 1 13 LEU CA C 0.339 15.528 10.496 1.00 . A A . 13 LEU CA 1 1
17 22437 1 1 13 LEU CB C -0.380 16.849 10.772 1.00 . A A . 13 LEU CB 1 1
17 22438 1 1 13 LEU CD1 C -1.817 16.550 12.803 1.00 . A A . 13 LEU CD1 1 1
17 22439 1 1 13 LEU CD2 C -2.619 17.970 10.906 1.00 . A A . 13 LEU CD2 1 1
17 22440 1 1 13 LEU CG C -1.813 16.739 11.293 1.00 . A A . 13 LEU CG 1 1
17 22441 1 1 13 LEU H H 0.905 14.663 12.343 1.00 . A A . 13 LEU H 1 1
17 22442 1 1 13 LEU HA H -0.128 15.042 9.652 1.00 . A A . 13 LEU HA 1 1
17 22443 1 1 13 LEU HB2 H 0.197 17.394 11.502 1.00 . A A . 13 LEU HB2 1 1
17 22444 1 1 13 LEU HB3 H -0.406 17.410 9.847 1.00 . A A . 13 LEU HB3 1 1
17 22445 1 1 13 LEU HD11 H -2.619 17.129 13.235 1.00 . A A . 13 LEU HD11 1 1
17 22446 1 1 13 LEU HD12 H -0.873 16.881 13.210 1.00 . A A . 13 LEU HD12 1 1
17 22447 1 1 13 LEU HD13 H -1.962 15.505 13.034 1.00 . A A . 13 LEU HD13 1 1
17 22448 1 1 13 LEU HD21 H -1.997 18.640 10.329 1.00 . A A . 13 LEU HD21 1 1
17 22449 1 1 13 LEU HD22 H -2.958 18.474 11.799 1.00 . A A . 13 LEU HD22 1 1
17 22450 1 1 13 LEU HD23 H -3.471 17.671 10.314 1.00 . A A . 13 LEU HD23 1 1
17 22451 1 1 13 LEU HG H -2.286 15.875 10.848 1.00 . A A . 13 LEU HG 1 1
17 22452 1 1 13 LEU N N 0.217 14.638 11.646 1.00 . A A . 13 LEU N 1 1
17 22453 1 1 13 LEU O O 2.519 16.434 10.934 1.00 . A A . 13 LEU O 1 1
17 22454 1 1 14 ALA C C 3.770 15.194 7.088 1.00 . A A . 14 ALA C 1 1
17 22455 1 1 14 ALA CA C 3.623 15.478 8.579 1.00 . A A . 14 ALA CA 1 1
17 22456 1 1 14 ALA CB C 4.555 14.585 9.383 1.00 . A A . 14 ALA CB 1 1
17 22457 1 1 14 ALA H H 1.626 14.789 8.444 1.00 . A A . 14 ALA H 1 1
17 22458 1 1 14 ALA HA H 3.897 16.506 8.768 1.00 . A A . 14 ALA HA 1 1
17 22459 1 1 14 ALA HB1 H 5.016 15.164 10.171 1.00 . A A . 14 ALA HB1 1 1
17 22460 1 1 14 ALA HB2 H 3.990 13.773 9.817 1.00 . A A . 14 ALA HB2 1 1
17 22461 1 1 14 ALA HB3 H 5.320 14.186 8.734 1.00 . A A . 14 ALA HB3 1 1
17 22462 1 1 14 ALA N N 2.244 15.293 9.014 1.00 . A A . 14 ALA N 1 1
17 22463 1 1 14 ALA O O 2.862 14.657 6.456 1.00 . A A . 14 ALA O 1 1
17 22464 1 1 15 ASN C C 4.708 13.964 4.674 1.00 . A A . 15 ASN C 1 1
17 22465 1 1 15 ASN CA C 5.188 15.344 5.114 1.00 . A A . 15 ASN CA 1 1
17 22466 1 1 15 ASN CB C 6.683 15.492 4.827 1.00 . A A . 15 ASN CB 1 1
17 22467 1 1 15 ASN CG C 7.537 14.676 5.775 1.00 . A A . 15 ASN CG 1 1
17 22468 1 1 15 ASN H H 5.607 15.983 7.088 1.00 . A A . 15 ASN H 1 1
17 22469 1 1 15 ASN HA H 4.646 16.095 4.558 1.00 . A A . 15 ASN HA 1 1
17 22470 1 1 15 ASN HB2 H 6.883 15.162 3.817 1.00 . A A . 15 ASN HB2 1 1
17 22471 1 1 15 ASN HB3 H 6.961 16.531 4.922 1.00 . A A . 15 ASN HB3 1 1
17 22472 1 1 15 ASN HD21 H 7.619 16.200 7.051 1.00 . A A . 15 ASN HD21 1 1
17 22473 1 1 15 ASN HD22 H 8.466 14.772 7.531 1.00 . A A . 15 ASN HD22 1 1
17 22474 1 1 15 ASN N N 4.921 15.559 6.532 1.00 . A A . 15 ASN N 1 1
17 22475 1 1 15 ASN ND2 N 7.912 15.276 6.900 1.00 . A A . 15 ASN ND2 1 1
17 22476 1 1 15 ASN O O 3.941 13.838 3.719 1.00 . A A . 15 ASN O 1 1
17 22477 1 1 15 ASN OD1 O 7.859 13.520 5.501 1.00 . A A . 15 ASN OD1 1 1
17 22478 1 1 16 ILE C C 3.347 11.499 4.544 1.00 . A A . 16 ILE C 1 1
17 22479 1 1 16 ILE CA C 4.780 11.564 5.060 1.00 . A A . 16 ILE CA 1 1
17 22480 1 1 16 ILE CB C 4.914 10.643 6.288 1.00 . A A . 16 ILE CB 1 1
17 22481 1 1 16 ILE CD1 C 7.319 10.027 5.725 1.00 . A A . 16 ILE CD1 1 1
17 22482 1 1 16 ILE CG1 C 6.369 10.592 6.758 1.00 . A A . 16 ILE CG1 1 1
17 22483 1 1 16 ILE CG2 C 4.408 9.246 5.960 1.00 . A A . 16 ILE CG2 1 1
17 22484 1 1 16 ILE H H 5.773 13.098 6.127 1.00 . A A . 16 ILE H 1 1
17 22485 1 1 16 ILE HA H 5.445 11.201 4.289 1.00 . A A . 16 ILE HA 1 1
17 22486 1 1 16 ILE HB H 4.301 11.045 7.080 1.00 . A A . 16 ILE HB 1 1
17 22487 1 1 16 ILE HD11 H 6.866 9.171 5.249 1.00 . A A . 16 ILE HD11 1 1
17 22488 1 1 16 ILE HD12 H 7.534 10.781 4.984 1.00 . A A . 16 ILE HD12 1 1
17 22489 1 1 16 ILE HD13 H 8.237 9.726 6.208 1.00 . A A . 16 ILE HD13 1 1
17 22490 1 1 16 ILE HG12 H 6.699 11.590 7.000 1.00 . A A . 16 ILE HG12 1 1
17 22491 1 1 16 ILE HG13 H 6.432 9.973 7.642 1.00 . A A . 16 ILE HG13 1 1
17 22492 1 1 16 ILE HG21 H 4.894 8.889 5.064 1.00 . A A . 16 ILE HG21 1 1
17 22493 1 1 16 ILE HG22 H 4.633 8.580 6.779 1.00 . A A . 16 ILE HG22 1 1
17 22494 1 1 16 ILE HG23 H 3.341 9.277 5.802 1.00 . A A . 16 ILE HG23 1 1
17 22495 1 1 16 ILE N N 5.165 12.933 5.377 1.00 . A A . 16 ILE N 1 1
17 22496 1 1 16 ILE O O 2.475 12.230 5.012 1.00 . A A . 16 ILE O 1 1
17 22497 1 1 17 ALA C C 1.192 9.096 3.357 1.00 . A A . 17 ALA C 1 1
17 22498 1 1 17 ALA CA C 1.783 10.456 3.000 1.00 . A A . 17 ALA CA 1 1
17 22499 1 1 17 ALA CB C 1.839 10.629 1.489 1.00 . A A . 17 ALA CB 1 1
17 22500 1 1 17 ALA H H 3.848 10.064 3.245 1.00 . A A . 17 ALA H 1 1
17 22501 1 1 17 ALA HA H 1.146 11.230 3.403 1.00 . A A . 17 ALA HA 1 1
17 22502 1 1 17 ALA HB1 H 1.943 9.661 1.021 1.00 . A A . 17 ALA HB1 1 1
17 22503 1 1 17 ALA HB2 H 0.928 11.099 1.148 1.00 . A A . 17 ALA HB2 1 1
17 22504 1 1 17 ALA HB3 H 2.684 11.249 1.230 1.00 . A A . 17 ALA HB3 1 1
17 22505 1 1 17 ALA N N 3.111 10.618 3.577 1.00 . A A . 17 ALA N 1 1
17 22506 1 1 17 ALA O O 1.676 8.061 2.901 1.00 . A A . 17 ALA O 1 1
17 22507 1 1 18 GLU C C -1.627 7.493 3.623 1.00 . A A . 18 GLU C 1 1
17 22508 1 1 18 GLU CA C -0.511 7.874 4.593 1.00 . A A . 18 GLU CA 1 1
17 22509 1 1 18 GLU CB C -1.078 8.025 6.007 1.00 . A A . 18 GLU CB 1 1
17 22510 1 1 18 GLU CD C -3.175 6.622 6.126 1.00 . A A . 18 GLU CD 1 1
17 22511 1 1 18 GLU CG C -1.724 6.758 6.542 1.00 . A A . 18 GLU CG 1 1
17 22512 1 1 18 GLU H H -0.196 9.964 4.505 1.00 . A A . 18 GLU H 1 1
17 22513 1 1 18 GLU HA H 0.231 7.088 4.595 1.00 . A A . 18 GLU HA 1 1
17 22514 1 1 18 GLU HB2 H -0.277 8.307 6.674 1.00 . A A . 18 GLU HB2 1 1
17 22515 1 1 18 GLU HB3 H -1.822 8.807 6.000 1.00 . A A . 18 GLU HB3 1 1
17 22516 1 1 18 GLU HG2 H -1.178 5.905 6.168 1.00 . A A . 18 GLU HG2 1 1
17 22517 1 1 18 GLU HG3 H -1.673 6.771 7.620 1.00 . A A . 18 GLU HG3 1 1
17 22518 1 1 18 GLU N N 0.144 9.107 4.174 1.00 . A A . 18 GLU N 1 1
17 22519 1 1 18 GLU O O -2.628 8.199 3.506 1.00 . A A . 18 GLU O 1 1
17 22520 1 1 18 GLU OE1 O -4.049 7.160 6.840 1.00 . A A . 18 GLU OE1 1 1
17 22521 1 1 18 GLU OE2 O -3.439 5.978 5.089 1.00 . A A . 18 GLU OE2 1 1
17 22522 1 1 19 VAL C C -2.669 4.400 2.120 1.00 . A A . 19 VAL C 1 1
17 22523 1 1 19 VAL CA C -2.435 5.899 1.972 1.00 . A A . 19 VAL CA 1 1
17 22524 1 1 19 VAL CB C -2.002 6.199 0.524 1.00 . A A . 19 VAL CB 1 1
17 22525 1 1 19 VAL CG1 C -3.008 5.625 -0.463 1.00 . A A . 19 VAL CG1 1 1
17 22526 1 1 19 VAL CG2 C -1.836 7.696 0.318 1.00 . A A . 19 VAL CG2 1 1
17 22527 1 1 19 VAL H H -0.625 5.854 3.068 1.00 . A A . 19 VAL H 1 1
17 22528 1 1 19 VAL HA H -3.362 6.419 2.164 1.00 . A A . 19 VAL HA 1 1
17 22529 1 1 19 VAL HB H -1.049 5.724 0.349 1.00 . A A . 19 VAL HB 1 1
17 22530 1 1 19 VAL HG11 H -2.586 5.645 -1.457 1.00 . A A . 19 VAL HG11 1 1
17 22531 1 1 19 VAL HG12 H -3.241 4.606 -0.189 1.00 . A A . 19 VAL HG12 1 1
17 22532 1 1 19 VAL HG13 H -3.910 6.218 -0.444 1.00 . A A . 19 VAL HG13 1 1
17 22533 1 1 19 VAL HG21 H -1.363 7.878 -0.636 1.00 . A A . 19 VAL HG21 1 1
17 22534 1 1 19 VAL HG22 H -2.806 8.173 0.334 1.00 . A A . 19 VAL HG22 1 1
17 22535 1 1 19 VAL HG23 H -1.223 8.103 1.108 1.00 . A A . 19 VAL HG23 1 1
17 22536 1 1 19 VAL N N -1.445 6.374 2.930 1.00 . A A . 19 VAL N 1 1
17 22537 1 1 19 VAL O O -1.803 3.590 1.788 1.00 . A A . 19 VAL O 1 1
17 22538 1 1 20 GLU C C -5.073 2.130 1.675 1.00 . A A . 20 GLU C 1 1
17 22539 1 1 20 GLU CA C -4.192 2.634 2.815 1.00 . A A . 20 GLU CA 1 1
17 22540 1 1 20 GLU CB C -4.912 2.442 4.152 1.00 . A A . 20 GLU CB 1 1
17 22541 1 1 20 GLU CD C -6.974 2.897 5.537 1.00 . A A . 20 GLU CD 1 1
17 22542 1 1 20 GLU CG C -6.243 3.168 4.236 1.00 . A A . 20 GLU CG 1 1
17 22543 1 1 20 GLU H H -4.493 4.729 2.869 1.00 . A A . 20 GLU H 1 1
17 22544 1 1 20 GLU HA H -3.276 2.064 2.824 1.00 . A A . 20 GLU HA 1 1
17 22545 1 1 20 GLU HB2 H -5.089 1.388 4.304 1.00 . A A . 20 GLU HB2 1 1
17 22546 1 1 20 GLU HB3 H -4.275 2.809 4.944 1.00 . A A . 20 GLU HB3 1 1
17 22547 1 1 20 GLU HG2 H -6.065 4.230 4.156 1.00 . A A . 20 GLU HG2 1 1
17 22548 1 1 20 GLU HG3 H -6.867 2.846 3.415 1.00 . A A . 20 GLU HG3 1 1
17 22549 1 1 20 GLU N N -3.845 4.037 2.621 1.00 . A A . 20 GLU N 1 1
17 22550 1 1 20 GLU O O -5.689 2.917 0.957 1.00 . A A . 20 GLU O 1 1
17 22551 1 1 20 GLU OE1 O -6.366 3.087 6.611 1.00 . A A . 20 GLU OE1 1 1
17 22552 1 1 20 GLU OE2 O -8.155 2.495 5.480 1.00 . A A . 20 GLU OE2 1 1
17 22553 1 1 21 VAL C C -6.705 -1.002 0.992 1.00 . A A . 21 VAL C 1 1
17 22554 1 1 21 VAL CA C -5.932 0.200 0.463 1.00 . A A . 21 VAL CA 1 1
17 22555 1 1 21 VAL CB C -5.059 -0.246 -0.724 1.00 . A A . 21 VAL CB 1 1
17 22556 1 1 21 VAL CG1 C -4.078 -1.325 -0.290 1.00 . A A . 21 VAL CG1 1 1
17 22557 1 1 21 VAL CG2 C -5.929 -0.736 -1.871 1.00 . A A . 21 VAL CG2 1 1
17 22558 1 1 21 VAL H H -4.613 0.235 2.119 1.00 . A A . 21 VAL H 1 1
17 22559 1 1 21 VAL HA H -6.634 0.940 0.109 1.00 . A A . 21 VAL HA 1 1
17 22560 1 1 21 VAL HB H -4.492 0.607 -1.069 1.00 . A A . 21 VAL HB 1 1
17 22561 1 1 21 VAL HG11 H -4.402 -1.747 0.650 1.00 . A A . 21 VAL HG11 1 1
17 22562 1 1 21 VAL HG12 H -4.040 -2.100 -1.041 1.00 . A A . 21 VAL HG12 1 1
17 22563 1 1 21 VAL HG13 H -3.096 -0.891 -0.170 1.00 . A A . 21 VAL HG13 1 1
17 22564 1 1 21 VAL HG21 H -6.963 -0.511 -1.657 1.00 . A A . 21 VAL HG21 1 1
17 22565 1 1 21 VAL HG22 H -5.635 -0.239 -2.784 1.00 . A A . 21 VAL HG22 1 1
17 22566 1 1 21 VAL HG23 H -5.808 -1.802 -1.986 1.00 . A A . 21 VAL HG23 1 1
17 22567 1 1 21 VAL N N -5.127 0.812 1.515 1.00 . A A . 21 VAL N 1 1
17 22568 1 1 21 VAL O O -6.229 -1.722 1.870 1.00 . A A . 21 VAL O 1 1
17 22569 1 1 22 SER C C -8.142 -3.659 0.430 1.00 . A A . 22 SER C 1 1
17 22570 1 1 22 SER CA C -8.743 -2.328 0.870 1.00 . A A . 22 SER CA 1 1
17 22571 1 1 22 SER CB C -10.151 -2.176 0.293 1.00 . A A . 22 SER CB 1 1
17 22572 1 1 22 SER H H -8.225 -0.604 -0.244 1.00 . A A . 22 SER H 1 1
17 22573 1 1 22 SER HA H -8.802 -2.312 1.949 1.00 . A A . 22 SER HA 1 1
17 22574 1 1 22 SER HB2 H -10.601 -1.274 0.680 1.00 . A A . 22 SER HB2 1 1
17 22575 1 1 22 SER HB3 H -10.091 -2.115 -0.784 1.00 . A A . 22 SER HB3 1 1
17 22576 1 1 22 SER HG H -11.690 -2.980 1.201 1.00 . A A . 22 SER HG 1 1
17 22577 1 1 22 SER N N -7.901 -1.214 0.451 1.00 . A A . 22 SER N 1 1
17 22578 1 1 22 SER O O -7.892 -3.877 -0.756 1.00 . A A . 22 SER O 1 1
17 22579 1 1 22 SER OG O -10.968 -3.280 0.644 1.00 . A A . 22 SER OG 1 1
17 22580 1 1 23 ILE C C -7.693 -6.860 2.196 1.00 . A A . 23 ILE C 1 1
17 22581 1 1 23 ILE CA C -7.341 -5.854 1.105 1.00 . A A . 23 ILE CA 1 1
17 22582 1 1 23 ILE CB C -5.809 -5.783 0.964 1.00 . A A . 23 ILE CB 1 1
17 22583 1 1 23 ILE CD1 C -3.941 -4.964 -0.558 1.00 . A A . 23 ILE CD1 1 1
17 22584 1 1 23 ILE CG1 C -5.426 -4.962 -0.268 1.00 . A A . 23 ILE CG1 1 1
17 22585 1 1 23 ILE CG2 C -5.218 -7.183 0.881 1.00 . A A . 23 ILE CG2 1 1
17 22586 1 1 23 ILE H H -8.132 -4.313 2.318 1.00 . A A . 23 ILE H 1 1
17 22587 1 1 23 ILE HA H -7.752 -6.199 0.167 1.00 . A A . 23 ILE HA 1 1
17 22588 1 1 23 ILE HB H -5.411 -5.303 1.846 1.00 . A A . 23 ILE HB 1 1
17 22589 1 1 23 ILE HD11 H -3.768 -5.360 -1.549 1.00 . A A . 23 ILE HD11 1 1
17 22590 1 1 23 ILE HD12 H -3.561 -3.956 -0.501 1.00 . A A . 23 ILE HD12 1 1
17 22591 1 1 23 ILE HD13 H -3.434 -5.581 0.169 1.00 . A A . 23 ILE HD13 1 1
17 22592 1 1 23 ILE HG12 H -5.933 -5.363 -1.132 1.00 . A A . 23 ILE HG12 1 1
17 22593 1 1 23 ILE HG13 H -5.734 -3.937 -0.119 1.00 . A A . 23 ILE HG13 1 1
17 22594 1 1 23 ILE HG21 H -4.483 -7.311 1.662 1.00 . A A . 23 ILE HG21 1 1
17 22595 1 1 23 ILE HG22 H -6.005 -7.912 1.004 1.00 . A A . 23 ILE HG22 1 1
17 22596 1 1 23 ILE HG23 H -4.749 -7.318 -0.082 1.00 . A A . 23 ILE HG23 1 1
17 22597 1 1 23 ILE N N -7.911 -4.545 1.393 1.00 . A A . 23 ILE N 1 1
17 22598 1 1 23 ILE O O -7.528 -6.603 3.389 1.00 . A A . 23 ILE O 1 1
17 22599 1 1 24 PRO C C -7.368 -9.743 3.387 1.00 . A A . 24 PRO C 1 1
17 22600 1 1 24 PRO CA C -8.575 -9.104 2.707 1.00 . A A . 24 PRO CA 1 1
17 22601 1 1 24 PRO CB C -9.280 -10.119 1.804 1.00 . A A . 24 PRO CB 1 1
17 22602 1 1 24 PRO CD C -8.415 -8.410 0.374 1.00 . A A . 24 PRO CD 1 1
17 22603 1 1 24 PRO CG C -8.707 -9.882 0.449 1.00 . A A . 24 PRO CG 1 1
17 22604 1 1 24 PRO HA H -9.264 -8.748 3.460 1.00 . A A . 24 PRO HA 1 1
17 22605 1 1 24 PRO HB2 H -9.071 -11.121 2.153 1.00 . A A . 24 PRO HB2 1 1
17 22606 1 1 24 PRO HB3 H -10.345 -9.941 1.819 1.00 . A A . 24 PRO HB3 1 1
17 22607 1 1 24 PRO HD2 H -7.530 -8.230 -0.218 1.00 . A A . 24 PRO HD2 1 1
17 22608 1 1 24 PRO HD3 H -9.260 -7.877 -0.035 1.00 . A A . 24 PRO HD3 1 1
17 22609 1 1 24 PRO HG2 H -7.799 -10.452 0.329 1.00 . A A . 24 PRO HG2 1 1
17 22610 1 1 24 PRO HG3 H -9.427 -10.160 -0.307 1.00 . A A . 24 PRO HG3 1 1
17 22611 1 1 24 PRO N N -8.190 -8.035 1.781 1.00 . A A . 24 PRO N 1 1
17 22612 1 1 24 PRO O O -6.319 -9.921 2.770 1.00 . A A . 24 PRO O 1 1
17 22613 1 1 25 ALA C C -5.960 -11.982 4.741 1.00 . A A . 25 ALA C 1 1
17 22614 1 1 25 ALA CA C -6.452 -10.710 5.423 1.00 . A A . 25 ALA CA 1 1
17 22615 1 1 25 ALA CB C -6.916 -11.014 6.839 1.00 . A A . 25 ALA CB 1 1
17 22616 1 1 25 ALA H H -8.388 -9.921 5.098 1.00 . A A . 25 ALA H 1 1
17 22617 1 1 25 ALA HA H -5.634 -10.006 5.482 1.00 . A A . 25 ALA HA 1 1
17 22618 1 1 25 ALA HB1 H -6.129 -11.525 7.374 1.00 . A A . 25 ALA HB1 1 1
17 22619 1 1 25 ALA HB2 H -7.154 -10.090 7.346 1.00 . A A . 25 ALA HB2 1 1
17 22620 1 1 25 ALA HB3 H -7.793 -11.642 6.803 1.00 . A A . 25 ALA HB3 1 1
17 22621 1 1 25 ALA N N -7.527 -10.088 4.661 1.00 . A A . 25 ALA N 1 1
17 22622 1 1 25 ALA O O -4.772 -12.306 4.789 1.00 . A A . 25 ALA O 1 1
17 22623 1 1 26 LYS C C -5.426 -13.704 2.397 1.00 . A A . 26 LYS C 1 1
17 22624 1 1 26 LYS CA C -6.540 -13.938 3.412 1.00 . A A . 26 LYS CA 1 1
17 22625 1 1 26 LYS CB C -7.774 -14.507 2.709 1.00 . A A . 26 LYS CB 1 1
17 22626 1 1 26 LYS CD C -9.610 -13.977 1.079 1.00 . A A . 26 LYS CD 1 1
17 22627 1 1 26 LYS CE C -10.031 -13.099 -0.089 1.00 . A A . 26 LYS CE 1 1
17 22628 1 1 26 LYS CG C -8.151 -13.761 1.441 1.00 . A A . 26 LYS CG 1 1
17 22629 1 1 26 LYS H H -7.809 -12.390 4.101 1.00 . A A . 26 LYS H 1 1
17 22630 1 1 26 LYS HA H -6.196 -14.648 4.149 1.00 . A A . 26 LYS HA 1 1
17 22631 1 1 26 LYS HB2 H -7.583 -15.539 2.453 1.00 . A A . 26 LYS HB2 1 1
17 22632 1 1 26 LYS HB3 H -8.613 -14.464 3.390 1.00 . A A . 26 LYS HB3 1 1
17 22633 1 1 26 LYS HD2 H -9.756 -15.012 0.808 1.00 . A A . 26 LYS HD2 1 1
17 22634 1 1 26 LYS HD3 H -10.224 -13.738 1.937 1.00 . A A . 26 LYS HD3 1 1
17 22635 1 1 26 LYS HE2 H -9.786 -12.074 0.142 1.00 . A A . 26 LYS HE2 1 1
17 22636 1 1 26 LYS HE3 H -9.488 -13.410 -0.969 1.00 . A A . 26 LYS HE3 1 1
17 22637 1 1 26 LYS HG2 H -7.980 -12.706 1.591 1.00 . A A . 26 LYS HG2 1 1
17 22638 1 1 26 LYS HG3 H -7.532 -14.116 0.629 1.00 . A A . 26 LYS HG3 1 1
17 22639 1 1 26 LYS HZ1 H -11.655 -13.391 -1.370 1.00 . A A . 26 LYS HZ1 1 1
17 22640 1 1 26 LYS HZ2 H -11.964 -12.308 -0.108 1.00 . A A . 26 LYS HZ2 1 1
17 22641 1 1 26 LYS HZ3 H -11.907 -13.970 0.200 1.00 . A A . 26 LYS HZ3 1 1
17 22642 1 1 26 LYS N N -6.879 -12.700 4.106 1.00 . A A . 26 LYS N 1 1
17 22643 1 1 26 LYS NZ N -11.492 -13.200 -0.361 1.00 . A A . 26 LYS NZ 1 1
17 22644 1 1 26 LYS O O -4.616 -14.594 2.133 1.00 . A A . 26 LYS O 1 1
17 22645 1 1 27 LEU C C -3.095 -11.676 1.526 1.00 . A A . 27 LEU C 1 1
17 22646 1 1 27 LEU CA C -4.373 -12.152 0.844 1.00 . A A . 27 LEU CA 1 1
17 22647 1 1 27 LEU CB C -4.899 -11.065 -0.094 1.00 . A A . 27 LEU CB 1 1
17 22648 1 1 27 LEU CD1 C -6.399 -10.333 -1.964 1.00 . A A . 27 LEU CD1 1 1
17 22649 1 1 27 LEU CD2 C -5.371 -12.613 -2.010 1.00 . A A . 27 LEU CD2 1 1
17 22650 1 1 27 LEU CG C -5.939 -11.514 -1.124 1.00 . A A . 27 LEU CG 1 1
17 22651 1 1 27 LEU H H -6.062 -11.835 2.081 1.00 . A A . 27 LEU H 1 1
17 22652 1 1 27 LEU HA H -4.151 -13.038 0.269 1.00 . A A . 27 LEU HA 1 1
17 22653 1 1 27 LEU HB2 H -5.347 -10.293 0.511 1.00 . A A . 27 LEU HB2 1 1
17 22654 1 1 27 LEU HB3 H -4.056 -10.656 -0.631 1.00 . A A . 27 LEU HB3 1 1
17 22655 1 1 27 LEU HD11 H -6.611 -10.668 -2.969 1.00 . A A . 27 LEU HD11 1 1
17 22656 1 1 27 LEU HD12 H -5.622 -9.584 -1.991 1.00 . A A . 27 LEU HD12 1 1
17 22657 1 1 27 LEU HD13 H -7.293 -9.909 -1.529 1.00 . A A . 27 LEU HD13 1 1
17 22658 1 1 27 LEU HD21 H -5.975 -13.503 -1.909 1.00 . A A . 27 LEU HD21 1 1
17 22659 1 1 27 LEU HD22 H -4.357 -12.830 -1.709 1.00 . A A . 27 LEU HD22 1 1
17 22660 1 1 27 LEU HD23 H -5.381 -12.286 -3.039 1.00 . A A . 27 LEU HD23 1 1
17 22661 1 1 27 LEU HG H -6.801 -11.911 -0.606 1.00 . A A . 27 LEU HG 1 1
17 22662 1 1 27 LEU N N -5.389 -12.503 1.831 1.00 . A A . 27 LEU N 1 1
17 22663 1 1 27 LEU O O -1.989 -11.969 1.070 1.00 . A A . 27 LEU O 1 1
17 22664 1 1 28 HIS C C -0.947 -11.411 3.329 1.00 . A A . 28 HIS C 1 1
17 22665 1 1 28 HIS CA C -2.111 -10.426 3.370 1.00 . A A . 28 HIS CA 1 1
17 22666 1 1 28 HIS CB C -2.508 -10.146 4.820 1.00 . A A . 28 HIS CB 1 1
17 22667 1 1 28 HIS CD2 C -4.350 -8.483 4.066 1.00 . A A . 28 HIS CD2 1 1
17 22668 1 1 28 HIS CE1 C -4.640 -7.440 5.973 1.00 . A A . 28 HIS CE1 1 1
17 22669 1 1 28 HIS CG C -3.502 -9.036 4.965 1.00 . A A . 28 HIS CG 1 1
17 22670 1 1 28 HIS H H -4.160 -10.741 2.937 1.00 . A A . 28 HIS H 1 1
17 22671 1 1 28 HIS HA H -1.801 -9.502 2.906 1.00 . A A . 28 HIS HA 1 1
17 22672 1 1 28 HIS HB2 H -2.943 -11.038 5.246 1.00 . A A . 28 HIS HB2 1 1
17 22673 1 1 28 HIS HB3 H -1.625 -9.878 5.383 1.00 . A A . 28 HIS HB3 1 1
17 22674 1 1 28 HIS HD2 H -4.460 -8.767 3.029 1.00 . A A . 28 HIS HD2 1 1
17 22675 1 1 28 HIS HE1 H -5.007 -6.759 6.726 1.00 . A A . 28 HIS HE1 1 1
17 22676 1 1 28 HIS HE2 H -5.790 -6.979 4.342 1.00 . A A . 28 HIS HE2 1 1
17 22677 1 1 28 HIS N N -3.253 -10.942 2.623 1.00 . A A . 28 HIS N 1 1
17 22678 1 1 28 HIS ND1 N -3.707 -8.360 6.149 1.00 . A A . 28 HIS ND1 1 1
17 22679 1 1 28 HIS NE2 N -5.046 -7.494 4.717 1.00 . A A . 28 HIS NE2 1 1
17 22680 1 1 28 HIS O O 0.137 -11.086 2.847 1.00 . A A . 28 HIS O 1 1
17 22681 1 1 29 ASN C C 0.419 -13.882 2.467 1.00 . A A . 29 ASN C 1 1
17 22682 1 1 29 ASN CA C -0.149 -13.648 3.864 1.00 . A A . 29 ASN CA 1 1
17 22683 1 1 29 ASN CB C -0.719 -14.954 4.421 1.00 . A A . 29 ASN CB 1 1
17 22684 1 1 29 ASN CG C -1.098 -14.842 5.885 1.00 . A A . 29 ASN CG 1 1
17 22685 1 1 29 ASN H H -2.064 -12.816 4.211 1.00 . A A . 29 ASN H 1 1
17 22686 1 1 29 ASN HA H 0.646 -13.308 4.510 1.00 . A A . 29 ASN HA 1 1
17 22687 1 1 29 ASN HB2 H -1.602 -15.222 3.859 1.00 . A A . 29 ASN HB2 1 1
17 22688 1 1 29 ASN HB3 H 0.020 -15.735 4.317 1.00 . A A . 29 ASN HB3 1 1
17 22689 1 1 29 ASN HD21 H 0.810 -14.581 6.383 1.00 . A A . 29 ASN HD21 1 1
17 22690 1 1 29 ASN HD22 H -0.318 -14.568 7.693 1.00 . A A . 29 ASN HD22 1 1
17 22691 1 1 29 ASN N N -1.179 -12.616 3.840 1.00 . A A . 29 ASN N 1 1
17 22692 1 1 29 ASN ND2 N -0.102 -14.643 6.740 1.00 . A A . 29 ASN ND2 1 1
17 22693 1 1 29 ASN O O 1.626 -14.049 2.297 1.00 . A A . 29 ASN O 1 1
17 22694 1 1 29 ASN OD1 O -2.272 -14.933 6.242 1.00 . A A . 29 ASN OD1 1 1
17 22695 1 1 30 SER C C 0.877 -12.990 -0.382 1.00 . A A . 30 SER C 1 1
17 22696 1 1 30 SER CA C -0.050 -14.107 0.089 1.00 . A A . 30 SER CA 1 1
17 22697 1 1 30 SER CB C -1.274 -14.188 -0.824 1.00 . A A . 30 SER CB 1 1
17 22698 1 1 30 SER H H -1.411 -13.750 1.670 1.00 . A A . 30 SER H 1 1
17 22699 1 1 30 SER HA H 0.484 -15.044 0.045 1.00 . A A . 30 SER HA 1 1
17 22700 1 1 30 SER HB2 H -1.903 -13.327 -0.656 1.00 . A A . 30 SER HB2 1 1
17 22701 1 1 30 SER HB3 H -0.951 -14.202 -1.855 1.00 . A A . 30 SER HB3 1 1
17 22702 1 1 30 SER HG H -2.872 -15.120 -0.178 1.00 . A A . 30 SER HG 1 1
17 22703 1 1 30 SER N N -0.461 -13.890 1.471 1.00 . A A . 30 SER N 1 1
17 22704 1 1 30 SER O O 1.981 -13.246 -0.866 1.00 . A A . 30 SER O 1 1
17 22705 1 1 30 SER OG O -2.027 -15.361 -0.564 1.00 . A A . 30 SER OG 1 1
17 22706 1 1 31 LEU C C 2.520 -10.524 0.124 1.00 . A A . 31 LEU C 1 1
17 22707 1 1 31 LEU CA C 1.207 -10.593 -0.650 1.00 . A A . 31 LEU CA 1 1
17 22708 1 1 31 LEU CB C 0.408 -9.307 -0.437 1.00 . A A . 31 LEU CB 1 1
17 22709 1 1 31 LEU CD1 C -1.567 -7.942 -1.158 1.00 . A A . 31 LEU CD1 1 1
17 22710 1 1 31 LEU CD2 C 0.451 -8.089 -2.628 1.00 . A A . 31 LEU CD2 1 1
17 22711 1 1 31 LEU CG C -0.425 -8.829 -1.627 1.00 . A A . 31 LEU CG 1 1
17 22712 1 1 31 LEU H H -0.466 -11.610 0.152 1.00 . A A . 31 LEU H 1 1
17 22713 1 1 31 LEU HA H 1.430 -10.700 -1.702 1.00 . A A . 31 LEU HA 1 1
17 22714 1 1 31 LEU HB2 H -0.264 -9.469 0.392 1.00 . A A . 31 LEU HB2 1 1
17 22715 1 1 31 LEU HB3 H 1.106 -8.522 -0.184 1.00 . A A . 31 LEU HB3 1 1
17 22716 1 1 31 LEU HD11 H -1.168 -7.017 -0.769 1.00 . A A . 31 LEU HD11 1 1
17 22717 1 1 31 LEU HD12 H -2.122 -8.449 -0.382 1.00 . A A . 31 LEU HD12 1 1
17 22718 1 1 31 LEU HD13 H -2.223 -7.730 -1.989 1.00 . A A . 31 LEU HD13 1 1
17 22719 1 1 31 LEU HD21 H -0.146 -7.363 -3.160 1.00 . A A . 31 LEU HD21 1 1
17 22720 1 1 31 LEU HD22 H 0.868 -8.796 -3.332 1.00 . A A . 31 LEU HD22 1 1
17 22721 1 1 31 LEU HD23 H 1.250 -7.586 -2.104 1.00 . A A . 31 LEU HD23 1 1
17 22722 1 1 31 LEU HG H -0.854 -9.687 -2.127 1.00 . A A . 31 LEU HG 1 1
17 22723 1 1 31 LEU N N 0.420 -11.751 -0.240 1.00 . A A . 31 LEU N 1 1
17 22724 1 1 31 LEU O O 3.600 -10.506 -0.466 1.00 . A A . 31 LEU O 1 1
17 22725 1 1 32 ILE C C 4.561 -11.566 1.997 1.00 . A A . 32 ILE C 1 1
17 22726 1 1 32 ILE CA C 3.597 -10.424 2.303 1.00 . A A . 32 ILE CA 1 1
17 22727 1 1 32 ILE CB C 3.214 -10.476 3.794 1.00 . A A . 32 ILE CB 1 1
17 22728 1 1 32 ILE CD1 C 1.341 -9.690 5.328 1.00 . A A . 32 ILE CD1 1 1
17 22729 1 1 32 ILE CG1 C 2.199 -9.379 4.121 1.00 . A A . 32 ILE CG1 1 1
17 22730 1 1 32 ILE CG2 C 4.455 -10.333 4.664 1.00 . A A . 32 ILE CG2 1 1
17 22731 1 1 32 ILE H H 1.529 -10.504 1.860 1.00 . A A . 32 ILE H 1 1
17 22732 1 1 32 ILE HA H 4.096 -9.485 2.112 1.00 . A A . 32 ILE HA 1 1
17 22733 1 1 32 ILE HB H 2.771 -11.439 3.997 1.00 . A A . 32 ILE HB 1 1
17 22734 1 1 32 ILE HD11 H 1.442 -10.735 5.582 1.00 . A A . 32 ILE HD11 1 1
17 22735 1 1 32 ILE HD12 H 1.660 -9.084 6.162 1.00 . A A . 32 ILE HD12 1 1
17 22736 1 1 32 ILE HD13 H 0.308 -9.473 5.100 1.00 . A A . 32 ILE HD13 1 1
17 22737 1 1 32 ILE HG12 H 2.724 -8.457 4.317 1.00 . A A . 32 ILE HG12 1 1
17 22738 1 1 32 ILE HG13 H 1.543 -9.242 3.273 1.00 . A A . 32 ILE HG13 1 1
17 22739 1 1 32 ILE HG21 H 5.336 -10.528 4.070 1.00 . A A . 32 ILE HG21 1 1
17 22740 1 1 32 ILE HG22 H 4.503 -9.331 5.060 1.00 . A A . 32 ILE HG22 1 1
17 22741 1 1 32 ILE HG23 H 4.406 -11.041 5.479 1.00 . A A . 32 ILE HG23 1 1
17 22742 1 1 32 ILE N N 2.418 -10.488 1.449 1.00 . A A . 32 ILE N 1 1
17 22743 1 1 32 ILE O O 5.693 -11.340 1.574 1.00 . A A . 32 ILE O 1 1
17 22744 1 1 33 GLY C C 5.238 -14.743 3.210 1.00 . A A . 33 GLY C 1 1
17 22745 1 1 33 GLY CA C 4.933 -13.954 1.952 1.00 . A A . 33 GLY CA 1 1
17 22746 1 1 33 GLY H H 3.187 -12.915 2.550 1.00 . A A . 33 GLY H 1 1
17 22747 1 1 33 GLY HA2 H 4.425 -14.599 1.250 1.00 . A A . 33 GLY HA2 1 1
17 22748 1 1 33 GLY HA3 H 5.864 -13.624 1.515 1.00 . A A . 33 GLY HA3 1 1
17 22749 1 1 33 GLY N N 4.101 -12.795 2.211 1.00 . A A . 33 GLY N 1 1
17 22750 1 1 33 GLY O O 4.570 -14.580 4.232 1.00 . A A . 33 GLY O 1 1
17 22751 1 1 34 THR C C 7.149 -15.561 5.425 1.00 . A A . 34 THR C 1 1
17 22752 1 1 34 THR CA C 6.638 -16.423 4.278 1.00 . A A . 34 THR CA 1 1
17 22753 1 1 34 THR CB C 7.727 -17.442 3.891 1.00 . A A . 34 THR CB 1 1
17 22754 1 1 34 THR CG2 C 8.071 -18.340 5.071 1.00 . A A . 34 THR CG2 1 1
17 22755 1 1 34 THR H H 6.741 -15.689 2.296 1.00 . A A . 34 THR H 1 1
17 22756 1 1 34 THR HA H 5.766 -16.969 4.610 1.00 . A A . 34 THR HA 1 1
17 22757 1 1 34 THR HB H 8.615 -16.903 3.597 1.00 . A A . 34 THR HB 1 1
17 22758 1 1 34 THR HG1 H 7.935 -18.919 2.602 1.00 . A A . 34 THR HG1 1 1
17 22759 1 1 34 THR HG21 H 7.337 -18.206 5.851 1.00 . A A . 34 THR HG21 1 1
17 22760 1 1 34 THR HG22 H 9.049 -18.080 5.447 1.00 . A A . 34 THR HG22 1 1
17 22761 1 1 34 THR HG23 H 8.071 -19.370 4.750 1.00 . A A . 34 THR HG23 1 1
17 22762 1 1 34 THR N N 6.248 -15.604 3.138 1.00 . A A . 34 THR N 1 1
17 22763 1 1 34 THR O O 6.669 -15.663 6.555 1.00 . A A . 34 THR O 1 1
17 22764 1 1 34 THR OG1 O 7.281 -18.243 2.791 1.00 . A A . 34 THR OG1 1 1
17 22765 1 1 35 LYS C C 8.408 -12.366 5.811 1.00 . A A . 35 LYS C 1 1
17 22766 1 1 35 LYS CA C 8.702 -13.827 6.137 1.00 . A A . 35 LYS CA 1 1
17 22767 1 1 35 LYS CB C 10.213 -14.045 6.232 1.00 . A A . 35 LYS CB 1 1
17 22768 1 1 35 LYS CD C 12.056 -15.750 6.146 1.00 . A A . 35 LYS CD 1 1
17 22769 1 1 35 LYS CE C 12.212 -16.104 4.675 1.00 . A A . 35 LYS CE 1 1
17 22770 1 1 35 LYS CG C 10.603 -15.487 6.506 1.00 . A A . 35 LYS CG 1 1
17 22771 1 1 35 LYS H H 8.467 -14.674 4.212 1.00 . A A . 35 LYS H 1 1
17 22772 1 1 35 LYS HA H 8.251 -14.068 7.088 1.00 . A A . 35 LYS HA 1 1
17 22773 1 1 35 LYS HB2 H 10.668 -13.741 5.301 1.00 . A A . 35 LYS HB2 1 1
17 22774 1 1 35 LYS HB3 H 10.605 -13.431 7.030 1.00 . A A . 35 LYS HB3 1 1
17 22775 1 1 35 LYS HD2 H 12.636 -14.863 6.354 1.00 . A A . 35 LYS HD2 1 1
17 22776 1 1 35 LYS HD3 H 12.424 -16.570 6.746 1.00 . A A . 35 LYS HD3 1 1
17 22777 1 1 35 LYS HE2 H 11.471 -16.844 4.417 1.00 . A A . 35 LYS HE2 1 1
17 22778 1 1 35 LYS HE3 H 12.052 -15.213 4.085 1.00 . A A . 35 LYS HE3 1 1
17 22779 1 1 35 LYS HG2 H 10.460 -15.697 7.555 1.00 . A A . 35 LYS HG2 1 1
17 22780 1 1 35 LYS HG3 H 9.973 -16.139 5.917 1.00 . A A . 35 LYS HG3 1 1
17 22781 1 1 35 LYS HZ1 H 13.495 -17.414 3.676 1.00 . A A . 35 LYS HZ1 1 1
17 22782 1 1 35 LYS HZ2 H 14.000 -17.024 5.242 1.00 . A A . 35 LYS HZ2 1 1
17 22783 1 1 35 LYS HZ3 H 14.175 -15.897 3.993 1.00 . A A . 35 LYS HZ3 1 1
17 22784 1 1 35 LYS N N 8.126 -14.710 5.130 1.00 . A A . 35 LYS N 1 1
17 22785 1 1 35 LYS NZ N 13.566 -16.648 4.376 1.00 . A A . 35 LYS NZ 1 1
17 22786 1 1 35 LYS O O 8.026 -11.589 6.685 1.00 . A A . 35 LYS O 1 1
17 22787 1 1 36 GLY C C 9.243 -10.197 2.992 1.00 . A A . 36 GLY C 1 1
17 22788 1 1 36 GLY CA C 8.338 -10.631 4.127 1.00 . A A . 36 GLY CA 1 1
17 22789 1 1 36 GLY H H 8.896 -12.660 3.892 1.00 . A A . 36 GLY H 1 1
17 22790 1 1 36 GLY HA2 H 7.310 -10.548 3.808 1.00 . A A . 36 GLY HA2 1 1
17 22791 1 1 36 GLY HA3 H 8.496 -9.974 4.970 1.00 . A A . 36 GLY HA3 1 1
17 22792 1 1 36 GLY N N 8.589 -11.998 4.546 1.00 . A A . 36 GLY N 1 1
17 22793 1 1 36 GLY O O 9.671 -9.044 2.937 1.00 . A A . 36 GLY O 1 1
17 22794 1 1 37 ARG C C 9.595 -10.236 -0.208 1.00 . A A . 37 ARG C 1 1
17 22795 1 1 37 ARG CA C 10.399 -10.829 0.946 1.00 . A A . 37 ARG CA 1 1
17 22796 1 1 37 ARG CB C 11.116 -12.099 0.482 1.00 . A A . 37 ARG CB 1 1
17 22797 1 1 37 ARG CD C 10.830 -14.576 0.173 1.00 . A A . 37 ARG CD 1 1
17 22798 1 1 37 ARG CG C 10.171 -13.210 0.056 1.00 . A A . 37 ARG CG 1 1
17 22799 1 1 37 ARG CZ C 12.518 -15.916 -1.008 1.00 . A A . 37 ARG CZ 1 1
17 22800 1 1 37 ARG H H 9.165 -12.024 2.182 1.00 . A A . 37 ARG H 1 1
17 22801 1 1 37 ARG HA H 11.134 -10.107 1.265 1.00 . A A . 37 ARG HA 1 1
17 22802 1 1 37 ARG HB2 H 11.750 -11.854 -0.357 1.00 . A A . 37 ARG HB2 1 1
17 22803 1 1 37 ARG HB3 H 11.729 -12.467 1.291 1.00 . A A . 37 ARG HB3 1 1
17 22804 1 1 37 ARG HD2 H 11.263 -14.669 1.159 1.00 . A A . 37 ARG HD2 1 1
17 22805 1 1 37 ARG HD3 H 10.075 -15.337 0.039 1.00 . A A . 37 ARG HD3 1 1
17 22806 1 1 37 ARG HE H 12.116 -13.999 -1.386 1.00 . A A . 37 ARG HE 1 1
17 22807 1 1 37 ARG HG2 H 9.297 -13.189 0.688 1.00 . A A . 37 ARG HG2 1 1
17 22808 1 1 37 ARG HG3 H 9.880 -13.048 -0.971 1.00 . A A . 37 ARG HG3 1 1
17 22809 1 1 37 ARG HH11 H 11.508 -16.903 0.436 1.00 . A A . 37 ARG HH11 1 1
17 22810 1 1 37 ARG HH12 H 12.701 -17.836 -0.406 1.00 . A A . 37 ARG HH12 1 1
17 22811 1 1 37 ARG HH21 H 13.690 -15.217 -2.501 1.00 . A A . 37 ARG HH21 1 1
17 22812 1 1 37 ARG HH22 H 13.942 -16.875 -2.075 1.00 . A A . 37 ARG HH22 1 1
17 22813 1 1 37 ARG N N 9.536 -11.122 2.085 1.00 . A A . 37 ARG N 1 1
17 22814 1 1 37 ARG NE N 11.878 -14.766 -0.825 1.00 . A A . 37 ARG NE 1 1
17 22815 1 1 37 ARG NH1 N 12.219 -16.971 -0.264 1.00 . A A . 37 ARG NH1 1 1
17 22816 1 1 37 ARG NH2 N 13.460 -16.011 -1.937 1.00 . A A . 37 ARG NH2 1 1
17 22817 1 1 37 ARG O O 10.006 -9.252 -0.824 1.00 . A A . 37 ARG O 1 1
17 22818 1 1 38 LEU C C 7.244 -8.897 -1.399 1.00 . A A . 38 LEU C 1 1
17 22819 1 1 38 LEU CA C 7.585 -10.374 -1.574 1.00 . A A . 38 LEU CA 1 1
17 22820 1 1 38 LEU CB C 6.300 -11.204 -1.623 1.00 . A A . 38 LEU CB 1 1
17 22821 1 1 38 LEU CD1 C 5.278 -13.486 -1.787 1.00 . A A . 38 LEU CD1 1 1
17 22822 1 1 38 LEU CD2 C 6.458 -12.503 -3.761 1.00 . A A . 38 LEU CD2 1 1
17 22823 1 1 38 LEU CG C 6.424 -12.596 -2.243 1.00 . A A . 38 LEU CG 1 1
17 22824 1 1 38 LEU H H 8.173 -11.621 0.032 1.00 . A A . 38 LEU H 1 1
17 22825 1 1 38 LEU HA H 8.121 -10.500 -2.503 1.00 . A A . 38 LEU HA 1 1
17 22826 1 1 38 LEU HB2 H 5.946 -11.323 -0.611 1.00 . A A . 38 LEU HB2 1 1
17 22827 1 1 38 LEU HB3 H 5.571 -10.649 -2.195 1.00 . A A . 38 LEU HB3 1 1
17 22828 1 1 38 LEU HD11 H 5.640 -14.189 -1.052 1.00 . A A . 38 LEU HD11 1 1
17 22829 1 1 38 LEU HD12 H 4.881 -14.024 -2.634 1.00 . A A . 38 LEU HD12 1 1
17 22830 1 1 38 LEU HD13 H 4.500 -12.877 -1.351 1.00 . A A . 38 LEU HD13 1 1
17 22831 1 1 38 LEU HD21 H 6.825 -11.530 -4.053 1.00 . A A . 38 LEU HD21 1 1
17 22832 1 1 38 LEU HD22 H 5.461 -12.643 -4.152 1.00 . A A . 38 LEU HD22 1 1
17 22833 1 1 38 LEU HD23 H 7.110 -13.268 -4.154 1.00 . A A . 38 LEU HD23 1 1
17 22834 1 1 38 LEU HG H 7.349 -13.048 -1.914 1.00 . A A . 38 LEU HG 1 1
17 22835 1 1 38 LEU N N 8.447 -10.842 -0.494 1.00 . A A . 38 LEU N 1 1
17 22836 1 1 38 LEU O O 7.178 -8.146 -2.372 1.00 . A A . 38 LEU O 1 1
17 22837 1 1 39 ILE C C 7.961 -6.257 0.298 1.00 . A A . 39 ILE C 1 1
17 22838 1 1 39 ILE CA C 6.701 -7.102 0.150 1.00 . A A . 39 ILE CA 1 1
17 22839 1 1 39 ILE CB C 5.868 -6.990 1.440 1.00 . A A . 39 ILE CB 1 1
17 22840 1 1 39 ILE CD1 C 3.676 -6.240 0.386 1.00 . A A . 39 ILE CD1 1 1
17 22841 1 1 39 ILE CG1 C 4.400 -7.321 1.155 1.00 . A A . 39 ILE CG1 1 1
17 22842 1 1 39 ILE CG2 C 5.995 -5.596 2.035 1.00 . A A . 39 ILE CG2 1 1
17 22843 1 1 39 ILE H H 7.098 -9.136 0.581 1.00 . A A . 39 ILE H 1 1
17 22844 1 1 39 ILE HA H 6.114 -6.713 -0.669 1.00 . A A . 39 ILE HA 1 1
17 22845 1 1 39 ILE HB H 6.256 -7.698 2.156 1.00 . A A . 39 ILE HB 1 1
17 22846 1 1 39 ILE HD11 H 4.390 -5.660 -0.181 1.00 . A A . 39 ILE HD11 1 1
17 22847 1 1 39 ILE HD12 H 2.963 -6.692 -0.287 1.00 . A A . 39 ILE HD12 1 1
17 22848 1 1 39 ILE HD13 H 3.157 -5.592 1.077 1.00 . A A . 39 ILE HD13 1 1
17 22849 1 1 39 ILE HG12 H 4.348 -8.230 0.577 1.00 . A A . 39 ILE HG12 1 1
17 22850 1 1 39 ILE HG13 H 3.883 -7.465 2.093 1.00 . A A . 39 ILE HG13 1 1
17 22851 1 1 39 ILE HG21 H 5.040 -5.284 2.429 1.00 . A A . 39 ILE HG21 1 1
17 22852 1 1 39 ILE HG22 H 6.724 -5.611 2.832 1.00 . A A . 39 ILE HG22 1 1
17 22853 1 1 39 ILE HG23 H 6.313 -4.905 1.269 1.00 . A A . 39 ILE HG23 1 1
17 22854 1 1 39 ILE N N 7.031 -8.489 -0.152 1.00 . A A . 39 ILE N 1 1
17 22855 1 1 39 ILE O O 8.032 -5.135 -0.204 1.00 . A A . 39 ILE O 1 1
17 22856 1 1 40 ARG C C 10.772 -5.570 -0.113 1.00 . A A . 40 ARG C 1 1
17 22857 1 1 40 ARG CA C 10.214 -6.099 1.205 1.00 . A A . 40 ARG CA 1 1
17 22858 1 1 40 ARG CB C 11.235 -7.026 1.868 1.00 . A A . 40 ARG CB 1 1
17 22859 1 1 40 ARG CD C 11.937 -5.784 3.936 1.00 . A A . 40 ARG CD 1 1
17 22860 1 1 40 ARG CG C 11.193 -6.991 3.387 1.00 . A A . 40 ARG CG 1 1
17 22861 1 1 40 ARG CZ C 11.785 -4.356 5.932 1.00 . A A . 40 ARG CZ 1 1
17 22862 1 1 40 ARG H H 8.840 -7.700 1.368 1.00 . A A . 40 ARG H 1 1
17 22863 1 1 40 ARG HA H 10.021 -5.264 1.861 1.00 . A A . 40 ARG HA 1 1
17 22864 1 1 40 ARG HB2 H 11.045 -8.040 1.548 1.00 . A A . 40 ARG HB2 1 1
17 22865 1 1 40 ARG HB3 H 12.225 -6.737 1.550 1.00 . A A . 40 ARG HB3 1 1
17 22866 1 1 40 ARG HD2 H 12.999 -5.962 3.851 1.00 . A A . 40 ARG HD2 1 1
17 22867 1 1 40 ARG HD3 H 11.669 -4.917 3.352 1.00 . A A . 40 ARG HD3 1 1
17 22868 1 1 40 ARG HE H 11.243 -6.274 5.859 1.00 . A A . 40 ARG HE 1 1
17 22869 1 1 40 ARG HG2 H 10.163 -6.942 3.708 1.00 . A A . 40 ARG HG2 1 1
17 22870 1 1 40 ARG HG3 H 11.650 -7.891 3.771 1.00 . A A . 40 ARG HG3 1 1
17 22871 1 1 40 ARG HH11 H 12.522 -3.443 4.288 1.00 . A A . 40 ARG HH11 1 1
17 22872 1 1 40 ARG HH12 H 12.409 -2.448 5.702 1.00 . A A . 40 ARG HH12 1 1
17 22873 1 1 40 ARG HH21 H 11.090 -4.975 7.727 1.00 . A A . 40 ARG HH21 1 1
17 22874 1 1 40 ARG HH22 H 11.595 -3.320 7.658 1.00 . A A . 40 ARG HH22 1 1
17 22875 1 1 40 ARG N N 8.956 -6.803 0.991 1.00 . A A . 40 ARG N 1 1
17 22876 1 1 40 ARG NE N 11.610 -5.531 5.337 1.00 . A A . 40 ARG NE 1 1
17 22877 1 1 40 ARG NH1 N 12.279 -3.331 5.252 1.00 . A A . 40 ARG NH1 1 1
17 22878 1 1 40 ARG NH2 N 11.464 -4.204 7.211 1.00 . A A . 40 ARG NH2 1 1
17 22879 1 1 40 ARG O O 11.232 -4.431 -0.192 1.00 . A A . 40 ARG O 1 1
17 22880 1 1 41 SER C C 10.480 -4.813 -3.001 1.00 . A A . 41 SER C 1 1
17 22881 1 1 41 SER CA C 11.234 -6.024 -2.460 1.00 . A A . 41 SER CA 1 1
17 22882 1 1 41 SER CB C 11.111 -7.195 -3.436 1.00 . A A . 41 SER CB 1 1
17 22883 1 1 41 SER H H 10.350 -7.301 -1.020 1.00 . A A . 41 SER H 1 1
17 22884 1 1 41 SER HA H 12.277 -5.765 -2.351 1.00 . A A . 41 SER HA 1 1
17 22885 1 1 41 SER HB2 H 11.689 -6.983 -4.323 1.00 . A A . 41 SER HB2 1 1
17 22886 1 1 41 SER HB3 H 11.487 -8.093 -2.968 1.00 . A A . 41 SER HB3 1 1
17 22887 1 1 41 SER HG H 9.220 -7.493 -3.023 1.00 . A A . 41 SER HG 1 1
17 22888 1 1 41 SER N N 10.729 -6.406 -1.146 1.00 . A A . 41 SER N 1 1
17 22889 1 1 41 SER O O 11.082 -3.880 -3.531 1.00 . A A . 41 SER O 1 1
17 22890 1 1 41 SER OG O 9.760 -7.407 -3.811 1.00 . A A . 41 SER OG 1 1
17 22891 1 1 42 ILE C C 8.644 -2.446 -2.602 1.00 . A A . 42 ILE C 1 1
17 22892 1 1 42 ILE CA C 8.322 -3.743 -3.336 1.00 . A A . 42 ILE CA 1 1
17 22893 1 1 42 ILE CB C 6.825 -4.061 -3.161 1.00 . A A . 42 ILE CB 1 1
17 22894 1 1 42 ILE CD1 C 5.091 -5.867 -3.615 1.00 . A A . 42 ILE CD1 1 1
17 22895 1 1 42 ILE CG1 C 6.444 -5.297 -3.977 1.00 . A A . 42 ILE CG1 1 1
17 22896 1 1 42 ILE CG2 C 5.978 -2.866 -3.571 1.00 . A A . 42 ILE CG2 1 1
17 22897 1 1 42 ILE H H 8.737 -5.610 -2.432 1.00 . A A . 42 ILE H 1 1
17 22898 1 1 42 ILE HA H 8.518 -3.605 -4.391 1.00 . A A . 42 ILE HA 1 1
17 22899 1 1 42 ILE HB H 6.643 -4.258 -2.115 1.00 . A A . 42 ILE HB 1 1
17 22900 1 1 42 ILE HD11 H 4.835 -6.657 -4.307 1.00 . A A . 42 ILE HD11 1 1
17 22901 1 1 42 ILE HD12 H 5.123 -6.264 -2.611 1.00 . A A . 42 ILE HD12 1 1
17 22902 1 1 42 ILE HD13 H 4.345 -5.087 -3.670 1.00 . A A . 42 ILE HD13 1 1
17 22903 1 1 42 ILE HG12 H 6.425 -5.038 -5.024 1.00 . A A . 42 ILE HG12 1 1
17 22904 1 1 42 ILE HG13 H 7.185 -6.068 -3.816 1.00 . A A . 42 ILE HG13 1 1
17 22905 1 1 42 ILE HG21 H 6.192 -2.609 -4.599 1.00 . A A . 42 ILE HG21 1 1
17 22906 1 1 42 ILE HG22 H 4.932 -3.117 -3.475 1.00 . A A . 42 ILE HG22 1 1
17 22907 1 1 42 ILE HG23 H 6.207 -2.025 -2.935 1.00 . A A . 42 ILE HG23 1 1
17 22908 1 1 42 ILE N N 9.158 -4.838 -2.863 1.00 . A A . 42 ILE N 1 1
17 22909 1 1 42 ILE O O 8.702 -1.375 -3.207 1.00 . A A . 42 ILE O 1 1
17 22910 1 1 43 MET C C 10.463 -0.724 -0.955 1.00 . A A . 43 MET C 1 1
17 22911 1 1 43 MET CA C 9.175 -1.387 -0.476 1.00 . A A . 43 MET CA 1 1
17 22912 1 1 43 MET CB C 9.312 -1.790 0.993 1.00 . A A . 43 MET CB 1 1
17 22913 1 1 43 MET CE C 9.119 -3.252 3.987 1.00 . A A . 43 MET CE 1 1
17 22914 1 1 43 MET CG C 8.053 -2.418 1.570 1.00 . A A . 43 MET CG 1 1
17 22915 1 1 43 MET H H 8.795 -3.431 -0.867 1.00 . A A . 43 MET H 1 1
17 22916 1 1 43 MET HA H 8.364 -0.681 -0.573 1.00 . A A . 43 MET HA 1 1
17 22917 1 1 43 MET HB2 H 10.118 -2.502 1.085 1.00 . A A . 43 MET HB2 1 1
17 22918 1 1 43 MET HB3 H 9.548 -0.912 1.576 1.00 . A A . 43 MET HB3 1 1
17 22919 1 1 43 MET HE1 H 8.635 -4.042 4.543 1.00 . A A . 43 MET HE1 1 1
17 22920 1 1 43 MET HE2 H 9.680 -3.679 3.170 1.00 . A A . 43 MET HE2 1 1
17 22921 1 1 43 MET HE3 H 9.789 -2.711 4.642 1.00 . A A . 43 MET HE3 1 1
17 22922 1 1 43 MET HG2 H 7.194 -1.999 1.067 1.00 . A A . 43 MET HG2 1 1
17 22923 1 1 43 MET HG3 H 8.086 -3.483 1.394 1.00 . A A . 43 MET HG3 1 1
17 22924 1 1 43 MET N N 8.855 -2.551 -1.294 1.00 . A A . 43 MET N 1 1
17 22925 1 1 43 MET O O 10.666 0.473 -0.756 1.00 . A A . 43 MET O 1 1
17 22926 1 1 43 MET SD S 7.882 -2.130 3.342 1.00 . A A . 43 MET SD 1 1
17 22927 1 1 44 GLU C C 12.429 -0.408 -3.487 1.00 . A A . 44 GLU C 1 1
17 22928 1 1 44 GLU CA C 12.598 -0.998 -2.091 1.00 . A A . 44 GLU CA 1 1
17 22929 1 1 44 GLU CB C 13.647 -2.111 -2.120 1.00 . A A . 44 GLU CB 1 1
17 22930 1 1 44 GLU CD C 15.449 -0.572 -1.244 1.00 . A A . 44 GLU CD 1 1
17 22931 1 1 44 GLU CG C 15.069 -1.603 -2.289 1.00 . A A . 44 GLU CG 1 1
17 22932 1 1 44 GLU H H 11.111 -2.457 -1.713 1.00 . A A . 44 GLU H 1 1
17 22933 1 1 44 GLU HA H 12.932 -0.220 -1.422 1.00 . A A . 44 GLU HA 1 1
17 22934 1 1 44 GLU HB2 H 13.593 -2.665 -1.194 1.00 . A A . 44 GLU HB2 1 1
17 22935 1 1 44 GLU HB3 H 13.425 -2.776 -2.940 1.00 . A A . 44 GLU HB3 1 1
17 22936 1 1 44 GLU HG2 H 15.749 -2.439 -2.211 1.00 . A A . 44 GLU HG2 1 1
17 22937 1 1 44 GLU HG3 H 15.163 -1.154 -3.267 1.00 . A A . 44 GLU HG3 1 1
17 22938 1 1 44 GLU N N 11.329 -1.510 -1.585 1.00 . A A . 44 GLU N 1 1
17 22939 1 1 44 GLU O O 12.653 0.784 -3.699 1.00 . A A . 44 GLU O 1 1
17 22940 1 1 44 GLU OE1 O 15.653 -0.959 -0.074 1.00 . A A . 44 GLU OE1 1 1
17 22941 1 1 44 GLU OE2 O 15.543 0.622 -1.596 1.00 . A A . 44 GLU OE2 1 1
17 22942 1 1 45 GLU C C 10.899 0.394 -5.870 1.00 . A A . 45 GLU C 1 1
17 22943 1 1 45 GLU CA C 11.833 -0.811 -5.812 1.00 . A A . 45 GLU CA 1 1
17 22944 1 1 45 GLU CB C 11.265 -1.952 -6.657 1.00 . A A . 45 GLU CB 1 1
17 22945 1 1 45 GLU CD C 9.913 -4.074 -6.418 1.00 . A A . 45 GLU CD 1 1
17 22946 1 1 45 GLU CG C 10.037 -2.608 -6.048 1.00 . A A . 45 GLU CG 1 1
17 22947 1 1 45 GLU H H 11.869 -2.188 -4.204 1.00 . A A . 45 GLU H 1 1
17 22948 1 1 45 GLU HA H 12.795 -0.525 -6.211 1.00 . A A . 45 GLU HA 1 1
17 22949 1 1 45 GLU HB2 H 10.996 -1.565 -7.630 1.00 . A A . 45 GLU HB2 1 1
17 22950 1 1 45 GLU HB3 H 12.026 -2.708 -6.780 1.00 . A A . 45 GLU HB3 1 1
17 22951 1 1 45 GLU HG2 H 10.098 -2.528 -4.973 1.00 . A A . 45 GLU HG2 1 1
17 22952 1 1 45 GLU HG3 H 9.157 -2.089 -6.396 1.00 . A A . 45 GLU HG3 1 1
17 22953 1 1 45 GLU N N 12.031 -1.251 -4.436 1.00 . A A . 45 GLU N 1 1
17 22954 1 1 45 GLU O O 11.129 1.335 -6.631 1.00 . A A . 45 GLU O 1 1
17 22955 1 1 45 GLU OE1 O 10.951 -4.696 -6.726 1.00 . A A . 45 GLU OE1 1 1
17 22956 1 1 45 GLU OE2 O 8.780 -4.598 -6.400 1.00 . A A . 45 GLU OE2 1 1
17 22957 1 1 46 CYS C C 9.545 2.757 -4.627 1.00 . A A . 46 CYS C 1 1
17 22958 1 1 46 CYS CA C 8.874 1.446 -5.022 1.00 . A A . 46 CYS CA 1 1
17 22959 1 1 46 CYS CB C 7.750 1.117 -4.040 1.00 . A A . 46 CYS CB 1 1
17 22960 1 1 46 CYS H H 9.715 -0.420 -4.480 1.00 . A A . 46 CYS H 1 1
17 22961 1 1 46 CYS HA H 8.457 1.552 -6.012 1.00 . A A . 46 CYS HA 1 1
17 22962 1 1 46 CYS HB2 H 6.925 1.794 -4.209 1.00 . A A . 46 CYS HB2 1 1
17 22963 1 1 46 CYS HB3 H 7.416 0.104 -4.211 1.00 . A A . 46 CYS HB3 1 1
17 22964 1 1 46 CYS HG H 9.545 1.348 -2.244 1.00 . A A . 46 CYS HG 1 1
17 22965 1 1 46 CYS N N 9.846 0.357 -5.063 1.00 . A A . 46 CYS N 1 1
17 22966 1 1 46 CYS O O 9.120 3.834 -5.044 1.00 . A A . 46 CYS O 1 1
17 22967 1 1 46 CYS SG S 8.225 1.255 -2.300 1.00 . A A . 46 CYS SG 1 1
17 22968 1 1 47 GLY C C 11.828 3.717 -1.961 1.00 . A A . 47 GLY C 1 1
17 22969 1 1 47 GLY CA C 11.307 3.845 -3.378 1.00 . A A . 47 GLY CA 1 1
17 22970 1 1 47 GLY H H 10.891 1.773 -3.518 1.00 . A A . 47 GLY H 1 1
17 22971 1 1 47 GLY HA2 H 12.140 4.019 -4.043 1.00 . A A . 47 GLY HA2 1 1
17 22972 1 1 47 GLY HA3 H 10.638 4.691 -3.428 1.00 . A A . 47 GLY HA3 1 1
17 22973 1 1 47 GLY N N 10.596 2.659 -3.818 1.00 . A A . 47 GLY N 1 1
17 22974 1 1 47 GLY O O 12.970 4.074 -1.677 1.00 . A A . 47 GLY O 1 1
17 22975 1 1 48 GLY C C 10.264 3.354 1.287 1.00 . A A . 48 GLY C 1 1
17 22976 1 1 48 GLY CA C 11.386 3.042 0.319 1.00 . A A . 48 GLY CA 1 1
17 22977 1 1 48 GLY H H 10.088 2.938 -1.350 1.00 . A A . 48 GLY H 1 1
17 22978 1 1 48 GLY HA2 H 11.706 2.022 0.471 1.00 . A A . 48 GLY HA2 1 1
17 22979 1 1 48 GLY HA3 H 12.216 3.703 0.523 1.00 . A A . 48 GLY HA3 1 1
17 22980 1 1 48 GLY N N 10.987 3.205 -1.067 1.00 . A A . 48 GLY N 1 1
17 22981 1 1 48 GLY O O 10.424 4.172 2.193 1.00 . A A . 48 GLY O 1 1
17 22982 1 1 49 VAL C C 7.825 1.792 2.978 1.00 . A A . 49 VAL C 1 1
17 22983 1 1 49 VAL CA C 7.964 2.916 1.959 1.00 . A A . 49 VAL CA 1 1
17 22984 1 1 49 VAL CB C 6.664 3.016 1.140 1.00 . A A . 49 VAL CB 1 1
17 22985 1 1 49 VAL CG1 C 6.804 4.055 0.037 1.00 . A A . 49 VAL CG1 1 1
17 22986 1 1 49 VAL CG2 C 6.293 1.659 0.561 1.00 . A A . 49 VAL CG2 1 1
17 22987 1 1 49 VAL H H 9.053 2.064 0.355 1.00 . A A . 49 VAL H 1 1
17 22988 1 1 49 VAL HA H 8.108 3.849 2.483 1.00 . A A . 49 VAL HA 1 1
17 22989 1 1 49 VAL HB H 5.870 3.331 1.801 1.00 . A A . 49 VAL HB 1 1
17 22990 1 1 49 VAL HG11 H 7.110 3.569 -0.878 1.00 . A A . 49 VAL HG11 1 1
17 22991 1 1 49 VAL HG12 H 5.856 4.549 -0.115 1.00 . A A . 49 VAL HG12 1 1
17 22992 1 1 49 VAL HG13 H 7.549 4.783 0.323 1.00 . A A . 49 VAL HG13 1 1
17 22993 1 1 49 VAL HG21 H 6.964 0.908 0.949 1.00 . A A . 49 VAL HG21 1 1
17 22994 1 1 49 VAL HG22 H 5.278 1.413 0.839 1.00 . A A . 49 VAL HG22 1 1
17 22995 1 1 49 VAL HG23 H 6.373 1.692 -0.515 1.00 . A A . 49 VAL HG23 1 1
17 22996 1 1 49 VAL N N 9.120 2.703 1.095 1.00 . A A . 49 VAL N 1 1
17 22997 1 1 49 VAL O O 8.499 0.765 2.882 1.00 . A A . 49 VAL O 1 1
17 22998 1 1 50 HIS C C 5.253 0.567 5.024 1.00 . A A . 50 HIS C 1 1
17 22999 1 1 50 HIS CA C 6.719 0.993 4.993 1.00 . A A . 50 HIS CA 1 1
17 23000 1 1 50 HIS CB C 7.131 1.543 6.360 1.00 . A A . 50 HIS CB 1 1
17 23001 1 1 50 HIS CD2 C 9.242 2.796 5.522 1.00 . A A . 50 HIS CD2 1 1
17 23002 1 1 50 HIS CE1 C 10.571 2.344 7.206 1.00 . A A . 50 HIS CE1 1 1
17 23003 1 1 50 HIS CG C 8.541 2.042 6.403 1.00 . A A . 50 HIS CG 1 1
17 23004 1 1 50 HIS H H 6.441 2.830 3.978 1.00 . A A . 50 HIS H 1 1
17 23005 1 1 50 HIS HA H 7.326 0.131 4.765 1.00 . A A . 50 HIS HA 1 1
17 23006 1 1 50 HIS HB2 H 6.480 2.365 6.620 1.00 . A A . 50 HIS HB2 1 1
17 23007 1 1 50 HIS HB3 H 7.031 0.762 7.100 1.00 . A A . 50 HIS HB3 1 1
17 23008 1 1 50 HIS HD1 H 9.189 1.248 8.244 1.00 . A A . 50 HIS HD1 1 1
17 23009 1 1 50 HIS HD2 H 8.879 3.188 4.583 1.00 . A A . 50 HIS HD2 1 1
17 23010 1 1 50 HIS HE1 H 11.438 2.303 7.849 1.00 . A A . 50 HIS HE1 1 1
17 23011 1 1 50 HIS N N 6.947 1.991 3.955 1.00 . A A . 50 HIS N 1 1
17 23012 1 1 50 HIS ND1 N 9.403 1.775 7.446 1.00 . A A . 50 HIS ND1 1 1
17 23013 1 1 50 HIS NE2 N 10.500 2.969 6.044 1.00 . A A . 50 HIS NE2 1 1
17 23014 1 1 50 HIS O O 4.416 1.237 5.628 1.00 . A A . 50 HIS O 1 1
17 23015 1 1 51 ILE C C 3.223 -1.768 5.625 1.00 . A A . 51 ILE C 1 1
17 23016 1 1 51 ILE CA C 3.590 -1.064 4.324 1.00 . A A . 51 ILE CA 1 1
17 23017 1 1 51 ILE CB C 3.398 -2.044 3.151 1.00 . A A . 51 ILE CB 1 1
17 23018 1 1 51 ILE CD1 C 4.156 -2.405 0.748 1.00 . A A . 51 ILE CD1 1 1
17 23019 1 1 51 ILE CG1 C 3.856 -1.402 1.840 1.00 . A A . 51 ILE CG1 1 1
17 23020 1 1 51 ILE CG2 C 1.942 -2.475 3.054 1.00 . A A . 51 ILE CG2 1 1
17 23021 1 1 51 ILE H H 5.664 -1.039 3.908 1.00 . A A . 51 ILE H 1 1
17 23022 1 1 51 ILE HA H 2.923 -0.226 4.179 1.00 . A A . 51 ILE HA 1 1
17 23023 1 1 51 ILE HB H 3.996 -2.921 3.343 1.00 . A A . 51 ILE HB 1 1
17 23024 1 1 51 ILE HD11 H 5.180 -2.293 0.427 1.00 . A A . 51 ILE HD11 1 1
17 23025 1 1 51 ILE HD12 H 4.003 -3.406 1.126 1.00 . A A . 51 ILE HD12 1 1
17 23026 1 1 51 ILE HD13 H 3.495 -2.232 -0.089 1.00 . A A . 51 ILE HD13 1 1
17 23027 1 1 51 ILE HG12 H 3.084 -0.741 1.480 1.00 . A A . 51 ILE HG12 1 1
17 23028 1 1 51 ILE HG13 H 4.756 -0.831 2.023 1.00 . A A . 51 ILE HG13 1 1
17 23029 1 1 51 ILE HG21 H 1.774 -2.966 2.107 1.00 . A A . 51 ILE HG21 1 1
17 23030 1 1 51 ILE HG22 H 1.716 -3.161 3.858 1.00 . A A . 51 ILE HG22 1 1
17 23031 1 1 51 ILE HG23 H 1.304 -1.608 3.130 1.00 . A A . 51 ILE HG23 1 1
17 23032 1 1 51 ILE N N 4.953 -0.550 4.370 1.00 . A A . 51 ILE N 1 1
17 23033 1 1 51 ILE O O 4.045 -2.466 6.219 1.00 . A A . 51 ILE O 1 1
17 23034 1 1 52 HIS C C 0.442 -3.252 6.998 1.00 . A A . 52 HIS C 1 1
17 23035 1 1 52 HIS CA C 1.505 -2.199 7.296 1.00 . A A . 52 HIS CA 1 1
17 23036 1 1 52 HIS CB C 0.938 -1.137 8.239 1.00 . A A . 52 HIS CB 1 1
17 23037 1 1 52 HIS CD2 C 2.320 0.735 9.384 1.00 . A A . 52 HIS CD2 1 1
17 23038 1 1 52 HIS CE1 C 3.549 -0.525 10.689 1.00 . A A . 52 HIS CE1 1 1
17 23039 1 1 52 HIS CG C 1.960 -0.550 9.163 1.00 . A A . 52 HIS CG 1 1
17 23040 1 1 52 HIS H H 1.374 -1.011 5.547 1.00 . A A . 52 HIS H 1 1
17 23041 1 1 52 HIS HA H 2.346 -2.679 7.772 1.00 . A A . 52 HIS HA 1 1
17 23042 1 1 52 HIS HB2 H 0.519 -0.332 7.653 1.00 . A A . 52 HIS HB2 1 1
17 23043 1 1 52 HIS HB3 H 0.158 -1.580 8.842 1.00 . A A . 52 HIS HB3 1 1
17 23044 1 1 52 HIS HD1 H 2.724 -2.292 10.069 1.00 . A A . 52 HIS HD1 1 1
17 23045 1 1 52 HIS HD2 H 1.906 1.610 8.900 1.00 . A A . 52 HIS HD2 1 1
17 23046 1 1 52 HIS HE1 H 4.277 -0.846 11.420 1.00 . A A . 52 HIS HE1 1 1
17 23047 1 1 52 HIS N N 1.983 -1.580 6.064 1.00 . A A . 52 HIS N 1 1
17 23048 1 1 52 HIS ND1 N 2.749 -1.315 9.995 1.00 . A A . 52 HIS ND1 1 1
17 23049 1 1 52 HIS NE2 N 3.309 0.725 10.336 1.00 . A A . 52 HIS NE2 1 1
17 23050 1 1 52 HIS O O -0.510 -2.996 6.260 1.00 . A A . 52 HIS O 1 1
17 23051 1 1 53 PHE C C -0.861 -6.050 8.705 1.00 . A A . 53 PHE C 1 1
17 23052 1 1 53 PHE CA C -0.334 -5.529 7.371 1.00 . A A . 53 PHE CA 1 1
17 23053 1 1 53 PHE CB C 0.331 -6.666 6.593 1.00 . A A . 53 PHE CB 1 1
17 23054 1 1 53 PHE CD1 C 1.140 -5.699 4.423 1.00 . A A . 53 PHE CD1 1 1
17 23055 1 1 53 PHE CD2 C -0.745 -7.159 4.379 1.00 . A A . 53 PHE CD2 1 1
17 23056 1 1 53 PHE CE1 C 1.060 -5.549 3.051 1.00 . A A . 53 PHE CE1 1 1
17 23057 1 1 53 PHE CE2 C -0.829 -7.014 3.008 1.00 . A A . 53 PHE CE2 1 1
17 23058 1 1 53 PHE CG C 0.240 -6.505 5.102 1.00 . A A . 53 PHE CG 1 1
17 23059 1 1 53 PHE CZ C 0.073 -6.206 2.343 1.00 . A A . 53 PHE CZ 1 1
17 23060 1 1 53 PHE H H 1.389 -4.580 8.154 1.00 . A A . 53 PHE H 1 1
17 23061 1 1 53 PHE HA H -1.162 -5.145 6.795 1.00 . A A . 53 PHE HA 1 1
17 23062 1 1 53 PHE HB2 H 1.376 -6.712 6.858 1.00 . A A . 53 PHE HB2 1 1
17 23063 1 1 53 PHE HB3 H -0.144 -7.598 6.856 1.00 . A A . 53 PHE HB3 1 1
17 23064 1 1 53 PHE HD1 H 1.912 -5.184 4.976 1.00 . A A . 53 PHE HD1 1 1
17 23065 1 1 53 PHE HD2 H -1.452 -7.789 4.898 1.00 . A A . 53 PHE HD2 1 1
17 23066 1 1 53 PHE HE1 H 1.768 -4.917 2.535 1.00 . A A . 53 PHE HE1 1 1
17 23067 1 1 53 PHE HE2 H -1.602 -7.529 2.456 1.00 . A A . 53 PHE HE2 1 1
17 23068 1 1 53 PHE HZ H 0.009 -6.091 1.271 1.00 . A A . 53 PHE HZ 1 1
17 23069 1 1 53 PHE N N 0.610 -4.436 7.576 1.00 . A A . 53 PHE N 1 1
17 23070 1 1 53 PHE O O -0.178 -6.773 9.431 1.00 . A A . 53 PHE O 1 1
17 23071 1 1 54 PRO C C -3.093 -7.577 10.290 1.00 . A A . 54 PRO C 1 1
17 23072 1 1 54 PRO CA C -2.751 -6.092 10.284 1.00 . A A . 54 PRO CA 1 1
17 23073 1 1 54 PRO CB C -4.029 -5.249 10.321 1.00 . A A . 54 PRO CB 1 1
17 23074 1 1 54 PRO CD C -2.976 -4.813 8.219 1.00 . A A . 54 PRO CD 1 1
17 23075 1 1 54 PRO CG C -4.315 -4.932 8.894 1.00 . A A . 54 PRO CG 1 1
17 23076 1 1 54 PRO HA H -2.140 -5.860 11.144 1.00 . A A . 54 PRO HA 1 1
17 23077 1 1 54 PRO HB2 H -4.828 -5.822 10.767 1.00 . A A . 54 PRO HB2 1 1
17 23078 1 1 54 PRO HB3 H -3.856 -4.352 10.896 1.00 . A A . 54 PRO HB3 1 1
17 23079 1 1 54 PRO HD2 H -3.031 -5.174 7.203 1.00 . A A . 54 PRO HD2 1 1
17 23080 1 1 54 PRO HD3 H -2.633 -3.789 8.240 1.00 . A A . 54 PRO HD3 1 1
17 23081 1 1 54 PRO HG2 H -4.889 -5.730 8.448 1.00 . A A . 54 PRO HG2 1 1
17 23082 1 1 54 PRO HG3 H -4.852 -3.997 8.826 1.00 . A A . 54 PRO HG3 1 1
17 23083 1 1 54 PRO N N -2.105 -5.674 9.037 1.00 . A A . 54 PRO N 1 1
17 23084 1 1 54 PRO O O -3.136 -8.220 9.241 1.00 . A A . 54 PRO O 1 1
17 23085 1 1 55 VAL C C -5.154 -9.708 11.953 1.00 . A A . 55 VAL C 1 1
17 23086 1 1 55 VAL CA C -3.676 -9.530 11.623 1.00 . A A . 55 VAL CA 1 1
17 23087 1 1 55 VAL CB C -2.831 -10.202 12.721 1.00 . A A . 55 VAL CB 1 1
17 23088 1 1 55 VAL CG1 C -3.189 -11.675 12.843 1.00 . A A . 55 VAL CG1 1 1
17 23089 1 1 55 VAL CG2 C -1.349 -10.027 12.433 1.00 . A A . 55 VAL CG2 1 1
17 23090 1 1 55 VAL H H -3.287 -7.556 12.280 1.00 . A A . 55 VAL H 1 1
17 23091 1 1 55 VAL HA H -3.466 -10.020 10.684 1.00 . A A . 55 VAL HA 1 1
17 23092 1 1 55 VAL HB H -3.053 -9.722 13.662 1.00 . A A . 55 VAL HB 1 1
17 23093 1 1 55 VAL HG11 H -4.263 -11.786 12.835 1.00 . A A . 55 VAL HG11 1 1
17 23094 1 1 55 VAL HG12 H -2.763 -12.219 12.012 1.00 . A A . 55 VAL HG12 1 1
17 23095 1 1 55 VAL HG13 H -2.795 -12.066 13.769 1.00 . A A . 55 VAL HG13 1 1
17 23096 1 1 55 VAL HG21 H -0.772 -10.443 13.246 1.00 . A A . 55 VAL HG21 1 1
17 23097 1 1 55 VAL HG22 H -1.096 -10.540 11.515 1.00 . A A . 55 VAL HG22 1 1
17 23098 1 1 55 VAL HG23 H -1.122 -8.976 12.331 1.00 . A A . 55 VAL HG23 1 1
17 23099 1 1 55 VAL N N -3.337 -8.119 11.480 1.00 . A A . 55 VAL N 1 1
17 23100 1 1 55 VAL O O -5.749 -8.883 12.647 1.00 . A A . 55 VAL O 1 1
17 23101 1 1 56 GLU C C -7.561 -10.641 13.098 1.00 . A A . 56 GLU C 1 1
17 23102 1 1 56 GLU CA C -7.150 -11.076 11.694 1.00 . A A . 56 GLU CA 1 1
17 23103 1 1 56 GLU CB C -7.429 -12.569 11.510 1.00 . A A . 56 GLU CB 1 1
17 23104 1 1 56 GLU CD C -6.833 -14.917 12.227 1.00 . A A . 56 GLU CD 1 1
17 23105 1 1 56 GLU CG C -6.802 -13.444 12.583 1.00 . A A . 56 GLU CG 1 1
17 23106 1 1 56 GLU H H -5.213 -11.410 10.906 1.00 . A A . 56 GLU H 1 1
17 23107 1 1 56 GLU HA H -7.730 -10.519 10.974 1.00 . A A . 56 GLU HA 1 1
17 23108 1 1 56 GLU HB2 H -8.497 -12.728 11.523 1.00 . A A . 56 GLU HB2 1 1
17 23109 1 1 56 GLU HB3 H -7.041 -12.880 10.551 1.00 . A A . 56 GLU HB3 1 1
17 23110 1 1 56 GLU HG2 H -5.775 -13.143 12.719 1.00 . A A . 56 GLU HG2 1 1
17 23111 1 1 56 GLU HG3 H -7.343 -13.300 13.507 1.00 . A A . 56 GLU HG3 1 1
17 23112 1 1 56 GLU N N -5.741 -10.790 11.452 1.00 . A A . 56 GLU N 1 1
17 23113 1 1 56 GLU O O -8.634 -10.075 13.295 1.00 . A A . 56 GLU O 1 1
17 23114 1 1 56 GLU OE1 O -5.870 -15.394 11.591 1.00 . A A . 56 GLU OE1 1 1
17 23115 1 1 56 GLU OE2 O -7.821 -15.593 12.585 1.00 . A A . 56 GLU OE2 1 1
17 23116 1 1 57 GLY C C -7.504 -9.121 15.565 1.00 . A A . 57 GLY C 1 1
17 23117 1 1 57 GLY CA C -6.984 -10.540 15.444 1.00 . A A . 57 GLY CA 1 1
17 23118 1 1 57 GLY H H -5.853 -11.363 13.855 1.00 . A A . 57 GLY H 1 1
17 23119 1 1 57 GLY HA2 H -7.725 -11.219 15.840 1.00 . A A . 57 GLY HA2 1 1
17 23120 1 1 57 GLY HA3 H -6.079 -10.631 16.028 1.00 . A A . 57 GLY HA3 1 1
17 23121 1 1 57 GLY N N -6.695 -10.910 14.072 1.00 . A A . 57 GLY N 1 1
17 23122 1 1 57 GLY O O -8.522 -8.880 16.214 1.00 . A A . 57 GLY O 1 1
17 23123 1 1 58 SER C C -8.517 -6.559 14.252 1.00 . A A . 58 SER C 1 1
17 23124 1 1 58 SER CA C -7.197 -6.777 14.986 1.00 . A A . 58 SER CA 1 1
17 23125 1 1 58 SER CB C -6.107 -5.899 14.369 1.00 . A A . 58 SER CB 1 1
17 23126 1 1 58 SER H H -6.000 -8.437 14.440 1.00 . A A . 58 SER H 1 1
17 23127 1 1 58 SER HA H -7.325 -6.502 16.023 1.00 . A A . 58 SER HA 1 1
17 23128 1 1 58 SER HB2 H -5.587 -6.459 13.606 1.00 . A A . 58 SER HB2 1 1
17 23129 1 1 58 SER HB3 H -6.560 -5.024 13.928 1.00 . A A . 58 SER HB3 1 1
17 23130 1 1 58 SER HG H -4.761 -6.256 15.748 1.00 . A A . 58 SER HG 1 1
17 23131 1 1 58 SER N N -6.803 -8.180 14.941 1.00 . A A . 58 SER N 1 1
17 23132 1 1 58 SER O O -9.352 -5.762 14.677 1.00 . A A . 58 SER O 1 1
17 23133 1 1 58 SER OG O -5.171 -5.485 15.349 1.00 . A A . 58 SER OG 1 1
17 23134 1 1 59 GLY C C -9.855 -6.002 11.378 1.00 . A A . 59 GLY C 1 1
17 23135 1 1 59 GLY CA C -9.917 -7.146 12.371 1.00 . A A . 59 GLY CA 1 1
17 23136 1 1 59 GLY H H -7.996 -7.895 12.855 1.00 . A A . 59 GLY H 1 1
17 23137 1 1 59 GLY HA2 H -10.087 -8.067 11.832 1.00 . A A . 59 GLY HA2 1 1
17 23138 1 1 59 GLY HA3 H -10.743 -6.978 13.045 1.00 . A A . 59 GLY HA3 1 1
17 23139 1 1 59 GLY N N -8.697 -7.275 13.146 1.00 . A A . 59 GLY N 1 1
17 23140 1 1 59 GLY O O -10.805 -5.231 11.248 1.00 . A A . 59 GLY O 1 1
17 23141 1 1 60 SER C C -8.161 -5.404 8.336 1.00 . A A . 60 SER C 1 1
17 23142 1 1 60 SER CA C -8.546 -4.827 9.695 1.00 . A A . 60 SER CA 1 1
17 23143 1 1 60 SER CB C -7.470 -3.848 10.169 1.00 . A A . 60 SER CB 1 1
17 23144 1 1 60 SER H H -8.009 -6.535 10.825 1.00 . A A . 60 SER H 1 1
17 23145 1 1 60 SER HA H -9.483 -4.299 9.598 1.00 . A A . 60 SER HA 1 1
17 23146 1 1 60 SER HB2 H -7.772 -3.412 11.109 1.00 . A A . 60 SER HB2 1 1
17 23147 1 1 60 SER HB3 H -6.538 -4.377 10.300 1.00 . A A . 60 SER HB3 1 1
17 23148 1 1 60 SER HG H -8.022 -2.780 8.622 1.00 . A A . 60 SER HG 1 1
17 23149 1 1 60 SER N N -8.731 -5.889 10.677 1.00 . A A . 60 SER N 1 1
17 23150 1 1 60 SER O O -7.059 -5.924 8.160 1.00 . A A . 60 SER O 1 1
17 23151 1 1 60 SER OG O -7.276 -2.808 9.226 1.00 . A A . 60 SER OG 1 1
17 23152 1 1 61 ASP C C -8.364 -4.705 5.107 1.00 . A A . 61 ASP C 1 1
17 23153 1 1 61 ASP CA C -8.836 -5.819 6.035 1.00 . A A . 61 ASP CA 1 1
17 23154 1 1 61 ASP CB C -10.106 -6.463 5.475 1.00 . A A . 61 ASP CB 1 1
17 23155 1 1 61 ASP CG C -10.609 -7.600 6.342 1.00 . A A . 61 ASP CG 1 1
17 23156 1 1 61 ASP H H -9.938 -4.883 7.582 1.00 . A A . 61 ASP H 1 1
17 23157 1 1 61 ASP HA H -8.062 -6.568 6.099 1.00 . A A . 61 ASP HA 1 1
17 23158 1 1 61 ASP HB2 H -10.882 -5.715 5.409 1.00 . A A . 61 ASP HB2 1 1
17 23159 1 1 61 ASP HB3 H -9.900 -6.850 4.488 1.00 . A A . 61 ASP HB3 1 1
17 23160 1 1 61 ASP N N -9.078 -5.308 7.379 1.00 . A A . 61 ASP N 1 1
17 23161 1 1 61 ASP O O -8.813 -4.600 3.965 1.00 . A A . 61 ASP O 1 1
17 23162 1 1 61 ASP OD1 O -9.797 -8.478 6.698 1.00 . A A . 61 ASP OD1 1 1
17 23163 1 1 61 ASP OD2 O -11.816 -7.612 6.663 1.00 . A A . 61 ASP OD2 1 1
17 23164 1 1 62 THR C C -5.426 -2.596 5.052 1.00 . A A . 62 THR C 1 1
17 23165 1 1 62 THR CA C -6.923 -2.764 4.822 1.00 . A A . 62 THR CA 1 1
17 23166 1 1 62 THR CB C -7.635 -1.441 5.164 1.00 . A A . 62 THR CB 1 1
17 23167 1 1 62 THR CG2 C -7.021 -0.281 4.396 1.00 . A A . 62 THR CG2 1 1
17 23168 1 1 62 THR H H -7.135 -4.007 6.521 1.00 . A A . 62 THR H 1 1
17 23169 1 1 62 THR HA H -7.095 -2.980 3.777 1.00 . A A . 62 THR HA 1 1
17 23170 1 1 62 THR HB H -7.521 -1.253 6.222 1.00 . A A . 62 THR HB 1 1
17 23171 1 1 62 THR HG1 H -9.417 -2.265 5.352 1.00 . A A . 62 THR HG1 1 1
17 23172 1 1 62 THR HG21 H -5.991 -0.508 4.164 1.00 . A A . 62 THR HG21 1 1
17 23173 1 1 62 THR HG22 H -7.065 0.614 4.998 1.00 . A A . 62 THR HG22 1 1
17 23174 1 1 62 THR HG23 H -7.570 -0.126 3.479 1.00 . A A . 62 THR HG23 1 1
17 23175 1 1 62 THR N N -7.454 -3.872 5.605 1.00 . A A . 62 THR N 1 1
17 23176 1 1 62 THR O O -4.957 -2.607 6.190 1.00 . A A . 62 THR O 1 1
17 23177 1 1 62 THR OG1 O -9.029 -1.541 4.854 1.00 . A A . 62 THR OG1 1 1
17 23178 1 1 63 VAL C C -2.855 -0.792 4.060 1.00 . A A . 63 VAL C 1 1
17 23179 1 1 63 VAL CA C -3.232 -2.268 4.048 1.00 . A A . 63 VAL CA 1 1
17 23180 1 1 63 VAL CB C -2.516 -2.961 2.874 1.00 . A A . 63 VAL CB 1 1
17 23181 1 1 63 VAL CG1 C -1.044 -2.580 2.847 1.00 . A A . 63 VAL CG1 1 1
17 23182 1 1 63 VAL CG2 C -2.683 -4.471 2.964 1.00 . A A . 63 VAL CG2 1 1
17 23183 1 1 63 VAL H H -5.109 -2.440 3.084 1.00 . A A . 63 VAL H 1 1
17 23184 1 1 63 VAL HA H -2.895 -2.724 4.967 1.00 . A A . 63 VAL HA 1 1
17 23185 1 1 63 VAL HB H -2.969 -2.624 1.952 1.00 . A A . 63 VAL HB 1 1
17 23186 1 1 63 VAL HG11 H -0.825 -1.932 3.683 1.00 . A A . 63 VAL HG11 1 1
17 23187 1 1 63 VAL HG12 H -0.439 -3.473 2.915 1.00 . A A . 63 VAL HG12 1 1
17 23188 1 1 63 VAL HG13 H -0.822 -2.064 1.925 1.00 . A A . 63 VAL HG13 1 1
17 23189 1 1 63 VAL HG21 H -3.694 -4.737 2.692 1.00 . A A . 63 VAL HG21 1 1
17 23190 1 1 63 VAL HG22 H -1.990 -4.951 2.288 1.00 . A A . 63 VAL HG22 1 1
17 23191 1 1 63 VAL HG23 H -2.484 -4.796 3.974 1.00 . A A . 63 VAL HG23 1 1
17 23192 1 1 63 VAL N N -4.678 -2.440 3.964 1.00 . A A . 63 VAL N 1 1
17 23193 1 1 63 VAL O O -2.991 -0.096 3.053 1.00 . A A . 63 VAL O 1 1
17 23194 1 1 64 VAL C C -0.508 1.266 4.992 1.00 . A A . 64 VAL C 1 1
17 23195 1 1 64 VAL CA C -1.977 1.077 5.350 1.00 . A A . 64 VAL CA 1 1
17 23196 1 1 64 VAL CB C -2.215 1.584 6.785 1.00 . A A . 64 VAL CB 1 1
17 23197 1 1 64 VAL CG1 C -1.744 3.024 6.927 1.00 . A A . 64 VAL CG1 1 1
17 23198 1 1 64 VAL CG2 C -3.683 1.454 7.160 1.00 . A A . 64 VAL CG2 1 1
17 23199 1 1 64 VAL H H -2.291 -0.921 5.974 1.00 . A A . 64 VAL H 1 1
17 23200 1 1 64 VAL HA H -2.581 1.668 4.677 1.00 . A A . 64 VAL HA 1 1
17 23201 1 1 64 VAL HB H -1.637 0.972 7.462 1.00 . A A . 64 VAL HB 1 1
17 23202 1 1 64 VAL HG11 H -1.535 3.432 5.949 1.00 . A A . 64 VAL HG11 1 1
17 23203 1 1 64 VAL HG12 H -2.517 3.609 7.405 1.00 . A A . 64 VAL HG12 1 1
17 23204 1 1 64 VAL HG13 H -0.848 3.052 7.527 1.00 . A A . 64 VAL HG13 1 1
17 23205 1 1 64 VAL HG21 H -3.814 0.606 7.814 1.00 . A A . 64 VAL HG21 1 1
17 23206 1 1 64 VAL HG22 H -4.008 2.353 7.664 1.00 . A A . 64 VAL HG22 1 1
17 23207 1 1 64 VAL HG23 H -4.273 1.313 6.264 1.00 . A A . 64 VAL HG23 1 1
17 23208 1 1 64 VAL N N -2.377 -0.318 5.207 1.00 . A A . 64 VAL N 1 1
17 23209 1 1 64 VAL O O 0.376 0.702 5.637 1.00 . A A . 64 VAL O 1 1
17 23210 1 1 65 ILE C C 1.587 3.697 3.999 1.00 . A A . 65 ILE C 1 1
17 23211 1 1 65 ILE CA C 1.110 2.330 3.519 1.00 . A A . 65 ILE CA 1 1
17 23212 1 1 65 ILE CB C 1.226 2.268 1.985 1.00 . A A . 65 ILE CB 1 1
17 23213 1 1 65 ILE CD1 C 0.406 0.957 -0.038 1.00 . A A . 65 ILE CD1 1 1
17 23214 1 1 65 ILE CG1 C 0.630 0.961 1.458 1.00 . A A . 65 ILE CG1 1 1
17 23215 1 1 65 ILE CG2 C 2.680 2.404 1.557 1.00 . A A . 65 ILE CG2 1 1
17 23216 1 1 65 ILE H H -1.000 2.485 3.487 1.00 . A A . 65 ILE H 1 1
17 23217 1 1 65 ILE HA H 1.751 1.568 3.939 1.00 . A A . 65 ILE HA 1 1
17 23218 1 1 65 ILE HB H 0.675 3.099 1.570 1.00 . A A . 65 ILE HB 1 1
17 23219 1 1 65 ILE HD11 H 1.060 1.681 -0.502 1.00 . A A . 65 ILE HD11 1 1
17 23220 1 1 65 ILE HD12 H 0.617 -0.024 -0.432 1.00 . A A . 65 ILE HD12 1 1
17 23221 1 1 65 ILE HD13 H -0.622 1.217 -0.248 1.00 . A A . 65 ILE HD13 1 1
17 23222 1 1 65 ILE HG12 H 1.297 0.147 1.695 1.00 . A A . 65 ILE HG12 1 1
17 23223 1 1 65 ILE HG13 H -0.324 0.791 1.937 1.00 . A A . 65 ILE HG13 1 1
17 23224 1 1 65 ILE HG21 H 3.104 1.422 1.409 1.00 . A A . 65 ILE HG21 1 1
17 23225 1 1 65 ILE HG22 H 2.733 2.960 0.633 1.00 . A A . 65 ILE HG22 1 1
17 23226 1 1 65 ILE HG23 H 3.233 2.924 2.324 1.00 . A A . 65 ILE HG23 1 1
17 23227 1 1 65 ILE N N -0.253 2.064 3.961 1.00 . A A . 65 ILE N 1 1
17 23228 1 1 65 ILE O O 0.817 4.657 4.034 1.00 . A A . 65 ILE O 1 1
17 23229 1 1 66 ARG C C 4.716 5.363 4.073 1.00 . A A . 66 ARG C 1 1
17 23230 1 1 66 ARG CA C 3.442 5.026 4.843 1.00 . A A . 66 ARG CA 1 1
17 23231 1 1 66 ARG CB C 3.748 4.932 6.339 1.00 . A A . 66 ARG CB 1 1
17 23232 1 1 66 ARG CD C 2.666 4.675 8.593 1.00 . A A . 66 ARG CD 1 1
17 23233 1 1 66 ARG CG C 2.581 5.335 7.226 1.00 . A A . 66 ARG CG 1 1
17 23234 1 1 66 ARG CZ C 2.245 5.372 10.913 1.00 . A A . 66 ARG CZ 1 1
17 23235 1 1 66 ARG H H 3.425 2.977 4.315 1.00 . A A . 66 ARG H 1 1
17 23236 1 1 66 ARG HA H 2.720 5.812 4.680 1.00 . A A . 66 ARG HA 1 1
17 23237 1 1 66 ARG HB2 H 4.017 3.913 6.576 1.00 . A A . 66 ARG HB2 1 1
17 23238 1 1 66 ARG HB3 H 4.583 5.579 6.564 1.00 . A A . 66 ARG HB3 1 1
17 23239 1 1 66 ARG HD2 H 2.228 3.691 8.530 1.00 . A A . 66 ARG HD2 1 1
17 23240 1 1 66 ARG HD3 H 3.706 4.588 8.871 1.00 . A A . 66 ARG HD3 1 1
17 23241 1 1 66 ARG HE H 1.245 6.042 9.322 1.00 . A A . 66 ARG HE 1 1
17 23242 1 1 66 ARG HG2 H 2.592 6.408 7.354 1.00 . A A . 66 ARG HG2 1 1
17 23243 1 1 66 ARG HG3 H 1.659 5.038 6.748 1.00 . A A . 66 ARG HG3 1 1
17 23244 1 1 66 ARG HH11 H 3.728 4.020 10.687 1.00 . A A . 66 ARG HH11 1 1
17 23245 1 1 66 ARG HH12 H 3.422 4.520 12.317 1.00 . A A . 66 ARG HH12 1 1
17 23246 1 1 66 ARG HH21 H 0.832 6.709 11.464 1.00 . A A . 66 ARG HH21 1 1
17 23247 1 1 66 ARG HH22 H 1.773 6.049 12.758 1.00 . A A . 66 ARG HH22 1 1
17 23248 1 1 66 ARG N N 2.862 3.776 4.365 1.00 . A A . 66 ARG N 1 1
17 23249 1 1 66 ARG NE N 1.963 5.444 9.616 1.00 . A A . 66 ARG NE 1 1
17 23250 1 1 66 ARG NH1 N 3.211 4.571 11.341 1.00 . A A . 66 ARG NH1 1 1
17 23251 1 1 66 ARG NH2 N 1.560 6.103 11.783 1.00 . A A . 66 ARG NH2 1 1
17 23252 1 1 66 ARG O O 5.483 4.475 3.704 1.00 . A A . 66 ARG O 1 1
17 23253 1 1 67 GLY C C 5.831 8.249 2.180 1.00 . A A . 67 GLY C 1 1
17 23254 1 1 67 GLY CA C 6.113 7.084 3.107 1.00 . A A . 67 GLY CA 1 1
17 23255 1 1 67 GLY H H 4.286 7.316 4.150 1.00 . A A . 67 GLY H 1 1
17 23256 1 1 67 GLY HA2 H 6.871 7.378 3.817 1.00 . A A . 67 GLY HA2 1 1
17 23257 1 1 67 GLY HA3 H 6.485 6.255 2.522 1.00 . A A . 67 GLY HA3 1 1
17 23258 1 1 67 GLY N N 4.933 6.653 3.833 1.00 . A A . 67 GLY N 1 1
17 23259 1 1 67 GLY O O 4.768 8.868 2.232 1.00 . A A . 67 GLY O 1 1
17 23260 1 1 68 PRO C C 5.649 9.368 -0.744 1.00 . A A . 68 PRO C 1 1
17 23261 1 1 68 PRO CA C 6.672 9.664 0.347 1.00 . A A . 68 PRO CA 1 1
17 23262 1 1 68 PRO CB C 8.077 9.775 -0.254 1.00 . A A . 68 PRO CB 1 1
17 23263 1 1 68 PRO CD C 8.090 7.867 1.186 1.00 . A A . 68 PRO CD 1 1
17 23264 1 1 68 PRO CG C 8.666 8.416 -0.089 1.00 . A A . 68 PRO CG 1 1
17 23265 1 1 68 PRO HA H 6.415 10.591 0.838 1.00 . A A . 68 PRO HA 1 1
17 23266 1 1 68 PRO HB2 H 8.004 10.051 -1.296 1.00 . A A . 68 PRO HB2 1 1
17 23267 1 1 68 PRO HB3 H 8.643 10.519 0.284 1.00 . A A . 68 PRO HB3 1 1
17 23268 1 1 68 PRO HD2 H 7.948 6.799 1.107 1.00 . A A . 68 PRO HD2 1 1
17 23269 1 1 68 PRO HD3 H 8.733 8.102 2.022 1.00 . A A . 68 PRO HD3 1 1
17 23270 1 1 68 PRO HG2 H 8.390 7.792 -0.925 1.00 . A A . 68 PRO HG2 1 1
17 23271 1 1 68 PRO HG3 H 9.741 8.491 -0.013 1.00 . A A . 68 PRO HG3 1 1
17 23272 1 1 68 PRO N N 6.799 8.563 1.305 1.00 . A A . 68 PRO N 1 1
17 23273 1 1 68 PRO O O 5.837 8.463 -1.557 1.00 . A A . 68 PRO O 1 1
17 23274 1 1 69 SER C C 4.096 9.587 -3.105 1.00 . A A . 69 SER C 1 1
17 23275 1 1 69 SER CA C 3.509 9.956 -1.746 1.00 . A A . 69 SER CA 1 1
17 23276 1 1 69 SER CB C 2.672 11.230 -1.869 1.00 . A A . 69 SER CB 1 1
17 23277 1 1 69 SER H H 4.472 10.844 -0.082 1.00 . A A . 69 SER H 1 1
17 23278 1 1 69 SER HA H 2.875 9.149 -1.409 1.00 . A A . 69 SER HA 1 1
17 23279 1 1 69 SER HB2 H 1.966 11.116 -2.678 1.00 . A A . 69 SER HB2 1 1
17 23280 1 1 69 SER HB3 H 2.137 11.397 -0.945 1.00 . A A . 69 SER HB3 1 1
17 23281 1 1 69 SER HG H 2.966 13.043 -2.550 1.00 . A A . 69 SER HG 1 1
17 23282 1 1 69 SER N N 4.565 10.138 -0.757 1.00 . A A . 69 SER N 1 1
17 23283 1 1 69 SER O O 3.633 8.653 -3.760 1.00 . A A . 69 SER O 1 1
17 23284 1 1 69 SER OG O 3.491 12.356 -2.133 1.00 . A A . 69 SER OG 1 1
17 23285 1 1 70 SER C C 6.008 8.587 -5.014 1.00 . A A . 70 SER C 1 1
17 23286 1 1 70 SER CA C 5.769 10.079 -4.804 1.00 . A A . 70 SER CA 1 1
17 23287 1 1 70 SER CB C 7.096 10.835 -4.881 1.00 . A A . 70 SER CB 1 1
17 23288 1 1 70 SER H H 5.444 11.056 -2.954 1.00 . A A . 70 SER H 1 1
17 23289 1 1 70 SER HA H 5.113 10.439 -5.582 1.00 . A A . 70 SER HA 1 1
17 23290 1 1 70 SER HB2 H 7.575 10.819 -3.914 1.00 . A A . 70 SER HB2 1 1
17 23291 1 1 70 SER HB3 H 7.737 10.360 -5.608 1.00 . A A . 70 SER HB3 1 1
17 23292 1 1 70 SER HG H 7.723 12.560 -5.568 1.00 . A A . 70 SER HG 1 1
17 23293 1 1 70 SER N N 5.119 10.325 -3.521 1.00 . A A . 70 SER N 1 1
17 23294 1 1 70 SER O O 5.752 8.051 -6.092 1.00 . A A . 70 SER O 1 1
17 23295 1 1 70 SER OG O 6.892 12.184 -5.265 1.00 . A A . 70 SER OG 1 1
17 23296 1 1 71 ASP C C 5.532 5.682 -3.689 1.00 . A A . 71 ASP C 1 1
17 23297 1 1 71 ASP CA C 6.775 6.491 -4.043 1.00 . A A . 71 ASP CA 1 1
17 23298 1 1 71 ASP CB C 7.923 6.124 -3.101 1.00 . A A . 71 ASP CB 1 1
17 23299 1 1 71 ASP CG C 9.122 7.037 -3.266 1.00 . A A . 71 ASP CG 1 1
17 23300 1 1 71 ASP H H 6.685 8.404 -3.142 1.00 . A A . 71 ASP H 1 1
17 23301 1 1 71 ASP HA H 7.065 6.257 -5.056 1.00 . A A . 71 ASP HA 1 1
17 23302 1 1 71 ASP HB2 H 7.578 6.195 -2.079 1.00 . A A . 71 ASP HB2 1 1
17 23303 1 1 71 ASP HB3 H 8.235 5.110 -3.302 1.00 . A A . 71 ASP HB3 1 1
17 23304 1 1 71 ASP N N 6.501 7.921 -3.975 1.00 . A A . 71 ASP N 1 1
17 23305 1 1 71 ASP O O 5.210 4.696 -4.351 1.00 . A A . 71 ASP O 1 1
17 23306 1 1 71 ASP OD1 O 8.991 8.070 -3.956 1.00 . A A . 71 ASP OD1 1 1
17 23307 1 1 71 ASP OD2 O 10.190 6.719 -2.704 1.00 . A A . 71 ASP OD2 1 1
17 23308 1 1 72 VAL C C 2.723 5.083 -3.376 1.00 . A A . 72 VAL C 1 1
17 23309 1 1 72 VAL CA C 3.626 5.421 -2.196 1.00 . A A . 72 VAL CA 1 1
17 23310 1 1 72 VAL CB C 2.835 6.276 -1.187 1.00 . A A . 72 VAL CB 1 1
17 23311 1 1 72 VAL CG1 C 1.571 5.551 -0.749 1.00 . A A . 72 VAL CG1 1 1
17 23312 1 1 72 VAL CG2 C 3.703 6.622 0.013 1.00 . A A . 72 VAL CG2 1 1
17 23313 1 1 72 VAL H H 5.141 6.898 -2.150 1.00 . A A . 72 VAL H 1 1
17 23314 1 1 72 VAL HA H 3.922 4.505 -1.706 1.00 . A A . 72 VAL HA 1 1
17 23315 1 1 72 VAL HB H 2.546 7.195 -1.674 1.00 . A A . 72 VAL HB 1 1
17 23316 1 1 72 VAL HG11 H 0.709 6.153 -0.995 1.00 . A A . 72 VAL HG11 1 1
17 23317 1 1 72 VAL HG12 H 1.506 4.600 -1.258 1.00 . A A . 72 VAL HG12 1 1
17 23318 1 1 72 VAL HG13 H 1.602 5.387 0.318 1.00 . A A . 72 VAL HG13 1 1
17 23319 1 1 72 VAL HG21 H 3.987 5.715 0.526 1.00 . A A . 72 VAL HG21 1 1
17 23320 1 1 72 VAL HG22 H 4.592 7.138 -0.322 1.00 . A A . 72 VAL HG22 1 1
17 23321 1 1 72 VAL HG23 H 3.150 7.260 0.686 1.00 . A A . 72 VAL HG23 1 1
17 23322 1 1 72 VAL N N 4.835 6.106 -2.639 1.00 . A A . 72 VAL N 1 1
17 23323 1 1 72 VAL O O 2.269 3.948 -3.516 1.00 . A A . 72 VAL O 1 1
17 23324 1 1 73 GLU C C 2.064 4.661 -6.193 1.00 . A A . 73 GLU C 1 1
17 23325 1 1 73 GLU CA C 1.617 5.881 -5.391 1.00 . A A . 73 GLU CA 1 1
17 23326 1 1 73 GLU CB C 1.643 7.126 -6.281 1.00 . A A . 73 GLU CB 1 1
17 23327 1 1 73 GLU CD C 2.704 8.259 -8.274 1.00 . A A . 73 GLU CD 1 1
17 23328 1 1 73 GLU CG C 2.841 7.183 -7.214 1.00 . A A . 73 GLU CG 1 1
17 23329 1 1 73 GLU H H 2.859 6.958 -4.057 1.00 . A A . 73 GLU H 1 1
17 23330 1 1 73 GLU HA H 0.609 5.719 -5.045 1.00 . A A . 73 GLU HA 1 1
17 23331 1 1 73 GLU HB2 H 0.745 7.145 -6.880 1.00 . A A . 73 GLU HB2 1 1
17 23332 1 1 73 GLU HB3 H 1.663 8.003 -5.651 1.00 . A A . 73 GLU HB3 1 1
17 23333 1 1 73 GLU HG2 H 3.727 7.384 -6.631 1.00 . A A . 73 GLU HG2 1 1
17 23334 1 1 73 GLU HG3 H 2.945 6.226 -7.705 1.00 . A A . 73 GLU HG3 1 1
17 23335 1 1 73 GLU N N 2.467 6.075 -4.223 1.00 . A A . 73 GLU N 1 1
17 23336 1 1 73 GLU O O 1.241 3.933 -6.747 1.00 . A A . 73 GLU O 1 1
17 23337 1 1 73 GLU OE1 O 1.712 8.222 -9.032 1.00 . A A . 73 GLU OE1 1 1
17 23338 1 1 73 GLU OE2 O 3.589 9.137 -8.347 1.00 . A A . 73 GLU OE2 1 1
17 23339 1 1 74 LYS C C 3.746 2.017 -6.203 1.00 . A A . 74 LYS C 1 1
17 23340 1 1 74 LYS CA C 3.932 3.315 -6.982 1.00 . A A . 74 LYS CA 1 1
17 23341 1 1 74 LYS CB C 5.419 3.546 -7.261 1.00 . A A . 74 LYS CB 1 1
17 23342 1 1 74 LYS CD C 5.140 4.942 -9.330 1.00 . A A . 74 LYS CD 1 1
17 23343 1 1 74 LYS CE C 6.121 4.395 -10.357 1.00 . A A . 74 LYS CE 1 1
17 23344 1 1 74 LYS CG C 5.715 4.880 -7.924 1.00 . A A . 74 LYS CG 1 1
17 23345 1 1 74 LYS H H 3.980 5.062 -5.787 1.00 . A A . 74 LYS H 1 1
17 23346 1 1 74 LYS HA H 3.406 3.236 -7.922 1.00 . A A . 74 LYS HA 1 1
17 23347 1 1 74 LYS HB2 H 5.959 3.505 -6.326 1.00 . A A . 74 LYS HB2 1 1
17 23348 1 1 74 LYS HB3 H 5.778 2.758 -7.907 1.00 . A A . 74 LYS HB3 1 1
17 23349 1 1 74 LYS HD2 H 4.235 4.355 -9.367 1.00 . A A . 74 LYS HD2 1 1
17 23350 1 1 74 LYS HD3 H 4.915 5.971 -9.573 1.00 . A A . 74 LYS HD3 1 1
17 23351 1 1 74 LYS HE2 H 6.465 3.427 -10.027 1.00 . A A . 74 LYS HE2 1 1
17 23352 1 1 74 LYS HE3 H 5.612 4.293 -11.303 1.00 . A A . 74 LYS HE3 1 1
17 23353 1 1 74 LYS HG2 H 5.276 5.671 -7.333 1.00 . A A . 74 LYS HG2 1 1
17 23354 1 1 74 LYS HG3 H 6.785 5.017 -7.976 1.00 . A A . 74 LYS HG3 1 1
17 23355 1 1 74 LYS HZ1 H 7.076 6.245 -10.175 1.00 . A A . 74 LYS HZ1 1 1
17 23356 1 1 74 LYS HZ2 H 7.543 5.364 -11.541 1.00 . A A . 74 LYS HZ2 1 1
17 23357 1 1 74 LYS HZ3 H 8.114 4.918 -10.013 1.00 . A A . 74 LYS HZ3 1 1
17 23358 1 1 74 LYS N N 3.374 4.446 -6.250 1.00 . A A . 74 LYS N 1 1
17 23359 1 1 74 LYS NZ N 7.296 5.293 -10.534 1.00 . A A . 74 LYS NZ 1 1
17 23360 1 1 74 LYS O O 3.448 0.972 -6.781 1.00 . A A . 74 LYS O 1 1
17 23361 1 1 75 ALA C C 2.334 0.404 -4.059 1.00 . A A . 75 ALA C 1 1
17 23362 1 1 75 ALA CA C 3.768 0.923 -4.030 1.00 . A A . 75 ALA CA 1 1
17 23363 1 1 75 ALA CB C 4.182 1.257 -2.604 1.00 . A A . 75 ALA CB 1 1
17 23364 1 1 75 ALA H H 4.157 2.952 -4.485 1.00 . A A . 75 ALA H 1 1
17 23365 1 1 75 ALA HA H 4.428 0.150 -4.397 1.00 . A A . 75 ALA HA 1 1
17 23366 1 1 75 ALA HB1 H 5.021 0.640 -2.319 1.00 . A A . 75 ALA HB1 1 1
17 23367 1 1 75 ALA HB2 H 4.462 2.298 -2.545 1.00 . A A . 75 ALA HB2 1 1
17 23368 1 1 75 ALA HB3 H 3.354 1.070 -1.936 1.00 . A A . 75 ALA HB3 1 1
17 23369 1 1 75 ALA N N 3.921 2.091 -4.888 1.00 . A A . 75 ALA N 1 1
17 23370 1 1 75 ALA O O 2.102 -0.804 -4.112 1.00 . A A . 75 ALA O 1 1
17 23371 1 1 76 LYS C C -0.395 0.260 -5.354 1.00 . A A . 76 LYS C 1 1
17 23372 1 1 76 LYS CA C -0.035 0.960 -4.047 1.00 . A A . 76 LYS CA 1 1
17 23373 1 1 76 LYS CB C -0.907 2.204 -3.865 1.00 . A A . 76 LYS CB 1 1
17 23374 1 1 76 LYS CD C -3.206 3.208 -3.991 1.00 . A A . 76 LYS CD 1 1
17 23375 1 1 76 LYS CE C -4.625 2.985 -3.491 1.00 . A A . 76 LYS CE 1 1
17 23376 1 1 76 LYS CG C -2.397 1.923 -3.962 1.00 . A A . 76 LYS CG 1 1
17 23377 1 1 76 LYS H H 1.625 2.271 -3.982 1.00 . A A . 76 LYS H 1 1
17 23378 1 1 76 LYS HA H -0.216 0.281 -3.227 1.00 . A A . 76 LYS HA 1 1
17 23379 1 1 76 LYS HB2 H -0.704 2.632 -2.895 1.00 . A A . 76 LYS HB2 1 1
17 23380 1 1 76 LYS HB3 H -0.648 2.925 -4.627 1.00 . A A . 76 LYS HB3 1 1
17 23381 1 1 76 LYS HD2 H -2.725 3.941 -3.359 1.00 . A A . 76 LYS HD2 1 1
17 23382 1 1 76 LYS HD3 H -3.245 3.575 -5.007 1.00 . A A . 76 LYS HD3 1 1
17 23383 1 1 76 LYS HE2 H -4.997 2.061 -3.904 1.00 . A A . 76 LYS HE2 1 1
17 23384 1 1 76 LYS HE3 H -4.606 2.916 -2.414 1.00 . A A . 76 LYS HE3 1 1
17 23385 1 1 76 LYS HG2 H -2.591 1.367 -4.867 1.00 . A A . 76 LYS HG2 1 1
17 23386 1 1 76 LYS HG3 H -2.699 1.337 -3.105 1.00 . A A . 76 LYS HG3 1 1
17 23387 1 1 76 LYS HZ1 H -6.035 3.849 -4.767 1.00 . A A . 76 LYS HZ1 1 1
17 23388 1 1 76 LYS HZ2 H -4.988 4.966 -4.048 1.00 . A A . 76 LYS HZ2 1 1
17 23389 1 1 76 LYS HZ3 H -6.235 4.270 -3.140 1.00 . A A . 76 LYS HZ3 1 1
17 23390 1 1 76 LYS N N 1.377 1.323 -4.024 1.00 . A A . 76 LYS N 1 1
17 23391 1 1 76 LYS NZ N -5.534 4.095 -3.889 1.00 . A A . 76 LYS NZ 1 1
17 23392 1 1 76 LYS O O -0.884 -0.870 -5.352 1.00 . A A . 76 LYS O 1 1
17 23393 1 1 77 LYS C C 0.133 -1.023 -7.924 1.00 . A A . 77 LYS C 1 1
17 23394 1 1 77 LYS CA C -0.446 0.382 -7.785 1.00 . A A . 77 LYS CA 1 1
17 23395 1 1 77 LYS CB C 0.117 1.288 -8.882 1.00 . A A . 77 LYS CB 1 1
17 23396 1 1 77 LYS CD C 2.047 1.604 -10.458 1.00 . A A . 77 LYS CD 1 1
17 23397 1 1 77 LYS CE C 1.772 0.531 -11.502 1.00 . A A . 77 LYS CE 1 1
17 23398 1 1 77 LYS CG C 1.618 1.154 -9.071 1.00 . A A . 77 LYS CG 1 1
17 23399 1 1 77 LYS H H 0.241 1.836 -6.407 1.00 . A A . 77 LYS H 1 1
17 23400 1 1 77 LYS HA H -1.519 0.328 -7.889 1.00 . A A . 77 LYS HA 1 1
17 23401 1 1 77 LYS HB2 H -0.366 1.042 -9.817 1.00 . A A . 77 LYS HB2 1 1
17 23402 1 1 77 LYS HB3 H -0.103 2.315 -8.632 1.00 . A A . 77 LYS HB3 1 1
17 23403 1 1 77 LYS HD2 H 1.501 2.496 -10.723 1.00 . A A . 77 LYS HD2 1 1
17 23404 1 1 77 LYS HD3 H 3.107 1.818 -10.445 1.00 . A A . 77 LYS HD3 1 1
17 23405 1 1 77 LYS HE2 H 2.595 -0.167 -11.505 1.00 . A A . 77 LYS HE2 1 1
17 23406 1 1 77 LYS HE3 H 0.862 0.014 -11.236 1.00 . A A . 77 LYS HE3 1 1
17 23407 1 1 77 LYS HG2 H 2.119 1.765 -8.336 1.00 . A A . 77 LYS HG2 1 1
17 23408 1 1 77 LYS HG3 H 1.898 0.119 -8.936 1.00 . A A . 77 LYS HG3 1 1
17 23409 1 1 77 LYS HZ1 H 1.677 2.148 -12.821 1.00 . A A . 77 LYS HZ1 1 1
17 23410 1 1 77 LYS HZ2 H 0.701 0.841 -13.267 1.00 . A A . 77 LYS HZ2 1 1
17 23411 1 1 77 LYS HZ3 H 2.375 0.759 -13.489 1.00 . A A . 77 LYS HZ3 1 1
17 23412 1 1 77 LYS N N -0.150 0.938 -6.470 1.00 . A A . 77 LYS N 1 1
17 23413 1 1 77 LYS NZ N 1.620 1.110 -12.865 1.00 . A A . 77 LYS NZ 1 1
17 23414 1 1 77 LYS O O -0.403 -1.855 -8.654 1.00 . A A . 77 LYS O 1 1
17 23415 1 1 78 GLN C C 1.131 -3.594 -6.398 1.00 . A A . 78 GLN C 1 1
17 23416 1 1 78 GLN CA C 1.879 -2.584 -7.261 1.00 . A A . 78 GLN CA 1 1
17 23417 1 1 78 GLN CB C 3.331 -2.470 -6.792 1.00 . A A . 78 GLN CB 1 1
17 23418 1 1 78 GLN CD C 5.726 -2.346 -7.587 1.00 . A A . 78 GLN CD 1 1
17 23419 1 1 78 GLN CG C 4.283 -1.980 -7.872 1.00 . A A . 78 GLN CG 1 1
17 23420 1 1 78 GLN H H 1.610 -0.574 -6.652 1.00 . A A . 78 GLN H 1 1
17 23421 1 1 78 GLN HA H 1.868 -2.924 -8.286 1.00 . A A . 78 GLN HA 1 1
17 23422 1 1 78 GLN HB2 H 3.375 -1.779 -5.963 1.00 . A A . 78 GLN HB2 1 1
17 23423 1 1 78 GLN HB3 H 3.666 -3.441 -6.460 1.00 . A A . 78 GLN HB3 1 1
17 23424 1 1 78 GLN HE21 H 6.289 -0.463 -7.888 1.00 . A A . 78 GLN HE21 1 1
17 23425 1 1 78 GLN HE22 H 7.552 -1.569 -7.478 1.00 . A A . 78 GLN HE22 1 1
17 23426 1 1 78 GLN HG2 H 3.995 -2.422 -8.815 1.00 . A A . 78 GLN HG2 1 1
17 23427 1 1 78 GLN HG3 H 4.206 -0.906 -7.941 1.00 . A A . 78 GLN HG3 1 1
17 23428 1 1 78 GLN N N 1.229 -1.278 -7.217 1.00 . A A . 78 GLN N 1 1
17 23429 1 1 78 GLN NE2 N 6.612 -1.361 -7.659 1.00 . A A . 78 GLN NE2 1 1
17 23430 1 1 78 GLN O O 0.852 -4.712 -6.835 1.00 . A A . 78 GLN O 1 1
17 23431 1 1 78 GLN OE1 O 6.041 -3.503 -7.305 1.00 . A A . 78 GLN OE1 1 1
17 23432 1 1 79 LEU C C -1.283 -4.429 -4.797 1.00 . A A . 79 LEU C 1 1
17 23433 1 1 79 LEU CA C 0.093 -4.066 -4.249 1.00 . A A . 79 LEU CA 1 1
17 23434 1 1 79 LEU CB C -0.052 -3.388 -2.885 1.00 . A A . 79 LEU CB 1 1
17 23435 1 1 79 LEU CD1 C 1.324 -4.662 -1.222 1.00 . A A . 79 LEU CD1 1 1
17 23436 1 1 79 LEU CD2 C -0.872 -3.681 -0.534 1.00 . A A . 79 LEU CD2 1 1
17 23437 1 1 79 LEU CG C -0.087 -4.318 -1.672 1.00 . A A . 79 LEU CG 1 1
17 23438 1 1 79 LEU H H 1.058 -2.293 -4.883 1.00 . A A . 79 LEU H 1 1
17 23439 1 1 79 LEU HA H 0.670 -4.972 -4.131 1.00 . A A . 79 LEU HA 1 1
17 23440 1 1 79 LEU HB2 H 0.783 -2.714 -2.761 1.00 . A A . 79 LEU HB2 1 1
17 23441 1 1 79 LEU HB3 H -0.971 -2.820 -2.895 1.00 . A A . 79 LEU HB3 1 1
17 23442 1 1 79 LEU HD11 H 1.391 -4.572 -0.148 1.00 . A A . 79 LEU HD11 1 1
17 23443 1 1 79 LEU HD12 H 2.025 -3.985 -1.686 1.00 . A A . 79 LEU HD12 1 1
17 23444 1 1 79 LEU HD13 H 1.558 -5.676 -1.514 1.00 . A A . 79 LEU HD13 1 1
17 23445 1 1 79 LEU HD21 H -1.758 -3.208 -0.930 1.00 . A A . 79 LEU HD21 1 1
17 23446 1 1 79 LEU HD22 H -0.256 -2.940 -0.044 1.00 . A A . 79 LEU HD22 1 1
17 23447 1 1 79 LEU HD23 H -1.156 -4.441 0.177 1.00 . A A . 79 LEU HD23 1 1
17 23448 1 1 79 LEU HG H -0.584 -5.239 -1.947 1.00 . A A . 79 LEU HG 1 1
17 23449 1 1 79 LEU N N 0.809 -3.195 -5.174 1.00 . A A . 79 LEU N 1 1
17 23450 1 1 79 LEU O O -1.703 -5.586 -4.737 1.00 . A A . 79 LEU O 1 1
17 23451 1 1 80 LEU C C -3.267 -4.682 -7.018 1.00 . A A . 80 LEU C 1 1
17 23452 1 1 80 LEU CA C -3.311 -3.649 -5.895 1.00 . A A . 80 LEU CA 1 1
17 23453 1 1 80 LEU CB C -3.882 -2.332 -6.421 1.00 . A A . 80 LEU CB 1 1
17 23454 1 1 80 LEU CD1 C -3.850 -1.052 -4.266 1.00 . A A . 80 LEU CD1 1 1
17 23455 1 1 80 LEU CD2 C -5.359 -0.327 -6.125 1.00 . A A . 80 LEU CD2 1 1
17 23456 1 1 80 LEU CG C -4.713 -1.516 -5.429 1.00 . A A . 80 LEU CG 1 1
17 23457 1 1 80 LEU H H -1.595 -2.535 -5.353 1.00 . A A . 80 LEU H 1 1
17 23458 1 1 80 LEU HA H -3.948 -4.019 -5.107 1.00 . A A . 80 LEU HA 1 1
17 23459 1 1 80 LEU HB2 H -3.055 -1.717 -6.742 1.00 . A A . 80 LEU HB2 1 1
17 23460 1 1 80 LEU HB3 H -4.510 -2.559 -7.271 1.00 . A A . 80 LEU HB3 1 1
17 23461 1 1 80 LEU HD11 H -3.913 0.022 -4.178 1.00 . A A . 80 LEU HD11 1 1
17 23462 1 1 80 LEU HD12 H -2.824 -1.338 -4.442 1.00 . A A . 80 LEU HD12 1 1
17 23463 1 1 80 LEU HD13 H -4.200 -1.509 -3.353 1.00 . A A . 80 LEU HD13 1 1
17 23464 1 1 80 LEU HD21 H -4.591 0.291 -6.567 1.00 . A A . 80 LEU HD21 1 1
17 23465 1 1 80 LEU HD22 H -5.917 0.253 -5.403 1.00 . A A . 80 LEU HD22 1 1
17 23466 1 1 80 LEU HD23 H -6.026 -0.681 -6.896 1.00 . A A . 80 LEU HD23 1 1
17 23467 1 1 80 LEU HG H -5.501 -2.141 -5.030 1.00 . A A . 80 LEU HG 1 1
17 23468 1 1 80 LEU N N -1.982 -3.435 -5.333 1.00 . A A . 80 LEU N 1 1
17 23469 1 1 80 LEU O O -4.125 -5.562 -7.099 1.00 . A A . 80 LEU O 1 1
17 23470 1 1 81 HIS C C -1.906 -6.921 -8.495 1.00 . A A . 81 HIS C 1 1
17 23471 1 1 81 HIS CA C -2.105 -5.494 -8.997 1.00 . A A . 81 HIS CA 1 1
17 23472 1 1 81 HIS CB C -0.920 -5.078 -9.869 1.00 . A A . 81 HIS CB 1 1
17 23473 1 1 81 HIS CD2 C -0.037 -6.497 -11.852 1.00 . A A . 81 HIS CD2 1 1
17 23474 1 1 81 HIS CE1 C -1.700 -6.175 -13.242 1.00 . A A . 81 HIS CE1 1 1
17 23475 1 1 81 HIS CG C -0.934 -5.696 -11.233 1.00 . A A . 81 HIS CG 1 1
17 23476 1 1 81 HIS H H -1.611 -3.847 -7.763 1.00 . A A . 81 HIS H 1 1
17 23477 1 1 81 HIS HA H -3.007 -5.456 -9.588 1.00 . A A . 81 HIS HA 1 1
17 23478 1 1 81 HIS HB2 H -0.931 -4.005 -9.991 1.00 . A A . 81 HIS HB2 1 1
17 23479 1 1 81 HIS HB3 H -0.002 -5.371 -9.381 1.00 . A A . 81 HIS HB3 1 1
17 23480 1 1 81 HIS HD1 H -2.770 -4.977 -11.977 1.00 . A A . 81 HIS HD1 1 1
17 23481 1 1 81 HIS HD2 H 0.900 -6.849 -11.441 1.00 . A A . 81 HIS HD2 1 1
17 23482 1 1 81 HIS HE1 H -2.328 -6.215 -14.120 1.00 . A A . 81 HIS HE1 1 1
17 23483 1 1 81 HIS N N -2.262 -4.568 -7.880 1.00 . A A . 81 HIS N 1 1
17 23484 1 1 81 HIS ND1 N -1.965 -5.512 -12.132 1.00 . A A . 81 HIS ND1 1 1
17 23485 1 1 81 HIS NE2 N -0.535 -6.781 -13.099 1.00 . A A . 81 HIS NE2 1 1
17 23486 1 1 81 HIS O O -2.504 -7.863 -9.017 1.00 . A A . 81 HIS O 1 1
17 23487 1 1 82 LEU C C -2.002 -8.926 -6.164 1.00 . A A . 82 LEU C 1 1
17 23488 1 1 82 LEU CA C -0.784 -8.387 -6.907 1.00 . A A . 82 LEU CA 1 1
17 23489 1 1 82 LEU CB C 0.413 -8.308 -5.960 1.00 . A A . 82 LEU CB 1 1
17 23490 1 1 82 LEU CD1 C 2.636 -7.280 -5.425 1.00 . A A . 82 LEU CD1 1 1
17 23491 1 1 82 LEU CD2 C 2.371 -8.678 -7.482 1.00 . A A . 82 LEU CD2 1 1
17 23492 1 1 82 LEU CG C 1.689 -7.696 -6.540 1.00 . A A . 82 LEU CG 1 1
17 23493 1 1 82 LEU H H -0.616 -6.287 -7.106 1.00 . A A . 82 LEU H 1 1
17 23494 1 1 82 LEU HA H -0.547 -9.058 -7.719 1.00 . A A . 82 LEU HA 1 1
17 23495 1 1 82 LEU HB2 H 0.121 -7.715 -5.107 1.00 . A A . 82 LEU HB2 1 1
17 23496 1 1 82 LEU HB3 H 0.644 -9.313 -5.636 1.00 . A A . 82 LEU HB3 1 1
17 23497 1 1 82 LEU HD11 H 3.333 -8.081 -5.226 1.00 . A A . 82 LEU HD11 1 1
17 23498 1 1 82 LEU HD12 H 2.068 -7.068 -4.531 1.00 . A A . 82 LEU HD12 1 1
17 23499 1 1 82 LEU HD13 H 3.179 -6.397 -5.725 1.00 . A A . 82 LEU HD13 1 1
17 23500 1 1 82 LEU HD21 H 1.631 -9.340 -7.908 1.00 . A A . 82 LEU HD21 1 1
17 23501 1 1 82 LEU HD22 H 3.098 -9.258 -6.933 1.00 . A A . 82 LEU HD22 1 1
17 23502 1 1 82 LEU HD23 H 2.866 -8.134 -8.272 1.00 . A A . 82 LEU HD23 1 1
17 23503 1 1 82 LEU HG H 1.432 -6.812 -7.106 1.00 . A A . 82 LEU HG 1 1
17 23504 1 1 82 LEU N N -1.063 -7.075 -7.479 1.00 . A A . 82 LEU N 1 1
17 23505 1 1 82 LEU O O -2.529 -9.986 -6.502 1.00 . A A . 82 LEU O 1 1
17 23506 1 1 83 ALA C C -4.660 -9.253 -5.238 1.00 . A A . 83 ALA C 1 1
17 23507 1 1 83 ALA CA C -3.602 -8.591 -4.361 1.00 . A A . 83 ALA CA 1 1
17 23508 1 1 83 ALA CB C -4.191 -7.388 -3.638 1.00 . A A . 83 ALA CB 1 1
17 23509 1 1 83 ALA H H -1.981 -7.354 -4.929 1.00 . A A . 83 ALA H 1 1
17 23510 1 1 83 ALA HA H -3.269 -9.300 -3.618 1.00 . A A . 83 ALA HA 1 1
17 23511 1 1 83 ALA HB1 H -5.227 -7.271 -3.921 1.00 . A A . 83 ALA HB1 1 1
17 23512 1 1 83 ALA HB2 H -4.123 -7.542 -2.571 1.00 . A A . 83 ALA HB2 1 1
17 23513 1 1 83 ALA HB3 H -3.640 -6.500 -3.909 1.00 . A A . 83 ALA HB3 1 1
17 23514 1 1 83 ALA N N -2.444 -8.189 -5.151 1.00 . A A . 83 ALA N 1 1
17 23515 1 1 83 ALA O O -5.155 -10.333 -4.918 1.00 . A A . 83 ALA O 1 1
17 23516 1 1 84 GLU C C -5.514 -10.414 -7.919 1.00 . A A . 84 GLU C 1 1
17 23517 1 1 84 GLU CA C -6.002 -9.125 -7.264 1.00 . A A . 84 GLU CA 1 1
17 23518 1 1 84 GLU CB C -6.335 -8.088 -8.338 1.00 . A A . 84 GLU CB 1 1
17 23519 1 1 84 GLU CD C -8.416 -7.241 -7.185 1.00 . A A . 84 GLU CD 1 1
17 23520 1 1 84 GLU CG C -7.082 -6.876 -7.806 1.00 . A A . 84 GLU CG 1 1
17 23521 1 1 84 GLU H H -4.571 -7.741 -6.544 1.00 . A A . 84 GLU H 1 1
17 23522 1 1 84 GLU HA H -6.895 -9.339 -6.696 1.00 . A A . 84 GLU HA 1 1
17 23523 1 1 84 GLU HB2 H -5.414 -7.747 -8.791 1.00 . A A . 84 GLU HB2 1 1
17 23524 1 1 84 GLU HB3 H -6.945 -8.555 -9.096 1.00 . A A . 84 GLU HB3 1 1
17 23525 1 1 84 GLU HG2 H -6.472 -6.396 -7.054 1.00 . A A . 84 GLU HG2 1 1
17 23526 1 1 84 GLU HG3 H -7.256 -6.189 -8.620 1.00 . A A . 84 GLU HG3 1 1
17 23527 1 1 84 GLU N N -5.001 -8.598 -6.343 1.00 . A A . 84 GLU N 1 1
17 23528 1 1 84 GLU O O -6.262 -11.384 -8.035 1.00 . A A . 84 GLU O 1 1
17 23529 1 1 84 GLU OE1 O -9.348 -7.586 -7.940 1.00 . A A . 84 GLU OE1 1 1
17 23530 1 1 84 GLU OE2 O -8.529 -7.180 -5.942 1.00 . A A . 84 GLU OE2 1 1
17 23531 1 1 85 GLU C C -3.688 -12.788 -8.055 1.00 . A A . 85 GLU C 1 1
17 23532 1 1 85 GLU CA C -3.668 -11.583 -8.991 1.00 . A A . 85 GLU CA 1 1
17 23533 1 1 85 GLU CB C -2.232 -11.284 -9.426 1.00 . A A . 85 GLU CB 1 1
17 23534 1 1 85 GLU CD C -2.870 -11.521 -11.859 1.00 . A A . 85 GLU CD 1 1
17 23535 1 1 85 GLU CG C -2.129 -10.697 -10.824 1.00 . A A . 85 GLU CG 1 1
17 23536 1 1 85 GLU H H -3.709 -9.609 -8.224 1.00 . A A . 85 GLU H 1 1
17 23537 1 1 85 GLU HA H -4.260 -11.811 -9.865 1.00 . A A . 85 GLU HA 1 1
17 23538 1 1 85 GLU HB2 H -1.795 -10.584 -8.730 1.00 . A A . 85 GLU HB2 1 1
17 23539 1 1 85 GLU HB3 H -1.664 -12.203 -9.403 1.00 . A A . 85 GLU HB3 1 1
17 23540 1 1 85 GLU HG2 H -2.546 -9.701 -10.813 1.00 . A A . 85 GLU HG2 1 1
17 23541 1 1 85 GLU HG3 H -1.087 -10.646 -11.103 1.00 . A A . 85 GLU HG3 1 1
17 23542 1 1 85 GLU N N -4.255 -10.414 -8.346 1.00 . A A . 85 GLU N 1 1
17 23543 1 1 85 GLU O O -4.243 -13.836 -8.385 1.00 . A A . 85 GLU O 1 1
17 23544 1 1 85 GLU OE1 O -2.841 -12.765 -11.757 1.00 . A A . 85 GLU OE1 1 1
17 23545 1 1 85 GLU OE2 O -3.478 -10.921 -12.771 1.00 . A A . 85 GLU OE2 1 1
17 23546 1 1 86 LYS C C -4.369 -14.418 -5.800 1.00 . A A . 86 LYS C 1 1
17 23547 1 1 86 LYS CA C -3.025 -13.704 -5.899 1.00 . A A . 86 LYS CA 1 1
17 23548 1 1 86 LYS CB C -2.629 -13.147 -4.530 1.00 . A A . 86 LYS CB 1 1
17 23549 1 1 86 LYS CD C -0.478 -12.054 -5.230 1.00 . A A . 86 LYS CD 1 1
17 23550 1 1 86 LYS CE C 1.036 -12.199 -5.246 1.00 . A A . 86 LYS CE 1 1
17 23551 1 1 86 LYS CG C -1.127 -13.078 -4.313 1.00 . A A . 86 LYS CG 1 1
17 23552 1 1 86 LYS H H -2.654 -11.771 -6.678 1.00 . A A . 86 LYS H 1 1
17 23553 1 1 86 LYS HA H -2.277 -14.413 -6.221 1.00 . A A . 86 LYS HA 1 1
17 23554 1 1 86 LYS HB2 H -3.032 -12.151 -4.429 1.00 . A A . 86 LYS HB2 1 1
17 23555 1 1 86 LYS HB3 H -3.052 -13.778 -3.762 1.00 . A A . 86 LYS HB3 1 1
17 23556 1 1 86 LYS HD2 H -0.852 -12.192 -6.233 1.00 . A A . 86 LYS HD2 1 1
17 23557 1 1 86 LYS HD3 H -0.732 -11.061 -4.884 1.00 . A A . 86 LYS HD3 1 1
17 23558 1 1 86 LYS HE2 H 1.473 -11.249 -5.512 1.00 . A A . 86 LYS HE2 1 1
17 23559 1 1 86 LYS HE3 H 1.368 -12.484 -4.259 1.00 . A A . 86 LYS HE3 1 1
17 23560 1 1 86 LYS HG2 H -0.932 -12.800 -3.288 1.00 . A A . 86 LYS HG2 1 1
17 23561 1 1 86 LYS HG3 H -0.698 -14.049 -4.513 1.00 . A A . 86 LYS HG3 1 1
17 23562 1 1 86 LYS HZ1 H 2.329 -13.717 -5.866 1.00 . A A . 86 LYS HZ1 1 1
17 23563 1 1 86 LYS HZ2 H 1.714 -12.782 -7.134 1.00 . A A . 86 LYS HZ2 1 1
17 23564 1 1 86 LYS HZ3 H 0.730 -13.930 -6.375 1.00 . A A . 86 LYS HZ3 1 1
17 23565 1 1 86 LYS N N -3.078 -12.631 -6.885 1.00 . A A . 86 LYS N 1 1
17 23566 1 1 86 LYS NZ N 1.483 -13.229 -6.224 1.00 . A A . 86 LYS NZ 1 1
17 23567 1 1 86 LYS O O -4.473 -15.606 -6.103 1.00 . A A . 86 LYS O 1 1
17 23568 1 1 87 GLN C C -7.311 -14.615 -6.598 1.00 . A A . 87 GLN C 1 1
17 23569 1 1 87 GLN CA C -6.730 -14.251 -5.236 1.00 . A A . 87 GLN CA 1 1
17 23570 1 1 87 GLN CB C -7.653 -13.261 -4.522 1.00 . A A . 87 GLN CB 1 1
17 23571 1 1 87 GLN CD C -8.767 -11.826 -6.279 1.00 . A A . 87 GLN CD 1 1
17 23572 1 1 87 GLN CG C -7.714 -11.897 -5.190 1.00 . A A . 87 GLN CG 1 1
17 23573 1 1 87 GLN H H -5.246 -12.745 -5.147 1.00 . A A . 87 GLN H 1 1
17 23574 1 1 87 GLN HA H -6.651 -15.148 -4.641 1.00 . A A . 87 GLN HA 1 1
17 23575 1 1 87 GLN HB2 H -8.652 -13.672 -4.499 1.00 . A A . 87 GLN HB2 1 1
17 23576 1 1 87 GLN HB3 H -7.304 -13.127 -3.510 1.00 . A A . 87 GLN HB3 1 1
17 23577 1 1 87 GLN HE21 H -8.686 -9.840 -6.262 1.00 . A A . 87 GLN HE21 1 1
17 23578 1 1 87 GLN HE22 H -9.798 -10.537 -7.386 1.00 . A A . 87 GLN HE22 1 1
17 23579 1 1 87 GLN HG2 H -7.945 -11.154 -4.441 1.00 . A A . 87 GLN HG2 1 1
17 23580 1 1 87 GLN HG3 H -6.750 -11.680 -5.626 1.00 . A A . 87 GLN HG3 1 1
17 23581 1 1 87 GLN N N -5.393 -13.686 -5.374 1.00 . A A . 87 GLN N 1 1
17 23582 1 1 87 GLN NE2 N -9.121 -10.612 -6.683 1.00 . A A . 87 GLN NE2 1 1
17 23583 1 1 87 GLN O O -7.069 -13.929 -7.592 1.00 . A A . 87 GLN O 1 1
17 23584 1 1 87 GLN OE1 O -9.257 -12.852 -6.752 1.00 . A A . 87 GLN OE1 1 1
17 23585 1 1 88 THR C C -9.672 -15.124 -8.420 1.00 . A A . 88 THR C 1 1
17 23586 1 1 88 THR CA C -8.691 -16.158 -7.879 1.00 . A A . 88 THR CA 1 1
17 23587 1 1 88 THR CB C -9.429 -17.495 -7.680 1.00 . A A . 88 THR CB 1 1
17 23588 1 1 88 THR CG2 C -10.379 -17.418 -6.495 1.00 . A A . 88 THR CG2 1 1
17 23589 1 1 88 THR H H -8.231 -16.206 -5.813 1.00 . A A . 88 THR H 1 1
17 23590 1 1 88 THR HA H -7.905 -16.308 -8.604 1.00 . A A . 88 THR HA 1 1
17 23591 1 1 88 THR HB H -8.698 -18.267 -7.488 1.00 . A A . 88 THR HB 1 1
17 23592 1 1 88 THR HG1 H -10.878 -18.429 -8.640 1.00 . A A . 88 THR HG1 1 1
17 23593 1 1 88 THR HG21 H -11.279 -17.972 -6.719 1.00 . A A . 88 THR HG21 1 1
17 23594 1 1 88 THR HG22 H -10.629 -16.386 -6.301 1.00 . A A . 88 THR HG22 1 1
17 23595 1 1 88 THR HG23 H -9.904 -17.844 -5.625 1.00 . A A . 88 THR HG23 1 1
17 23596 1 1 88 THR N N -8.077 -15.701 -6.638 1.00 . A A . 88 THR N 1 1
17 23597 1 1 88 THR O O -10.545 -14.644 -7.697 1.00 . A A . 88 THR O 1 1
17 23598 1 1 88 THR OG1 O -10.161 -17.830 -8.865 1.00 . A A . 88 THR OG1 1 1
17 23599 1 1 89 LYS C C -11.600 -14.494 -10.976 1.00 . A A . 89 LYS C 1 1
17 23600 1 1 89 LYS CA C -10.397 -13.810 -10.336 1.00 . A A . 89 LYS CA 1 1
17 23601 1 1 89 LYS CB C -9.624 -13.020 -11.395 1.00 . A A . 89 LYS CB 1 1
17 23602 1 1 89 LYS CD C -7.657 -11.474 -11.628 1.00 . A A . 89 LYS CD 1 1
17 23603 1 1 89 LYS CE C -7.217 -11.662 -13.073 1.00 . A A . 89 LYS CE 1 1
17 23604 1 1 89 LYS CG C -8.171 -12.772 -11.029 1.00 . A A . 89 LYS CG 1 1
17 23605 1 1 89 LYS H H -8.808 -15.203 -10.221 1.00 . A A . 89 LYS H 1 1
17 23606 1 1 89 LYS HA H -10.747 -13.128 -9.576 1.00 . A A . 89 LYS HA 1 1
17 23607 1 1 89 LYS HB2 H -9.651 -13.566 -12.326 1.00 . A A . 89 LYS HB2 1 1
17 23608 1 1 89 LYS HB3 H -10.106 -12.062 -11.535 1.00 . A A . 89 LYS HB3 1 1
17 23609 1 1 89 LYS HD2 H -8.446 -10.736 -11.598 1.00 . A A . 89 LYS HD2 1 1
17 23610 1 1 89 LYS HD3 H -6.815 -11.128 -11.047 1.00 . A A . 89 LYS HD3 1 1
17 23611 1 1 89 LYS HE2 H -6.454 -10.935 -13.300 1.00 . A A . 89 LYS HE2 1 1
17 23612 1 1 89 LYS HE3 H -6.812 -12.657 -13.184 1.00 . A A . 89 LYS HE3 1 1
17 23613 1 1 89 LYS HG2 H -8.083 -12.719 -9.954 1.00 . A A . 89 LYS HG2 1 1
17 23614 1 1 89 LYS HG3 H -7.571 -13.592 -11.401 1.00 . A A . 89 LYS HG3 1 1
17 23615 1 1 89 LYS HZ1 H -8.771 -10.546 -13.910 1.00 . A A . 89 LYS HZ1 1 1
17 23616 1 1 89 LYS HZ2 H -9.080 -12.207 -13.843 1.00 . A A . 89 LYS HZ2 1 1
17 23617 1 1 89 LYS HZ3 H -8.014 -11.593 -15.002 1.00 . A A . 89 LYS HZ3 1 1
17 23618 1 1 89 LYS N N -9.522 -14.785 -9.696 1.00 . A A . 89 LYS N 1 1
17 23619 1 1 89 LYS NZ N -8.350 -11.490 -14.024 1.00 . A A . 89 LYS NZ 1 1
17 23620 1 1 89 LYS O O -12.736 -14.314 -10.535 1.00 . A A . 89 LYS O 1 1
17 23621 1 1 90 SER C C -12.855 -17.216 -11.928 1.00 . A A . 90 SER C 1 1
17 23622 1 1 90 SER CA C -12.407 -15.991 -12.718 1.00 . A A . 90 SER CA 1 1
17 23623 1 1 90 SER CB C -11.935 -16.412 -14.111 1.00 . A A . 90 SER CB 1 1
17 23624 1 1 90 SER H H -10.417 -15.383 -12.321 1.00 . A A . 90 SER H 1 1
17 23625 1 1 90 SER HA H -13.244 -15.316 -12.820 1.00 . A A . 90 SER HA 1 1
17 23626 1 1 90 SER HB2 H -11.041 -17.010 -14.019 1.00 . A A . 90 SER HB2 1 1
17 23627 1 1 90 SER HB3 H -12.710 -16.993 -14.591 1.00 . A A . 90 SER HB3 1 1
17 23628 1 1 90 SER HG H -11.226 -14.605 -14.379 1.00 . A A . 90 SER HG 1 1
17 23629 1 1 90 SER N N -11.344 -15.281 -12.017 1.00 . A A . 90 SER N 1 1
17 23630 1 1 90 SER O O -12.226 -17.597 -10.941 1.00 . A A . 90 SER O 1 1
17 23631 1 1 90 SER OG O -11.646 -15.282 -14.915 1.00 . A A . 90 SER OG 1 1
17 23632 1 1 91 GLY C C -15.973 -19.109 -11.777 1.00 . A A . 91 GLY C 1 1
17 23633 1 1 91 GLY CA C -14.463 -19.007 -11.694 1.00 . A A . 91 GLY CA 1 1
17 23634 1 1 91 GLY H H -14.409 -17.483 -13.162 1.00 . A A . 91 GLY H 1 1
17 23635 1 1 91 GLY HA2 H -14.028 -19.887 -12.143 1.00 . A A . 91 GLY HA2 1 1
17 23636 1 1 91 GLY HA3 H -14.173 -18.966 -10.654 1.00 . A A . 91 GLY HA3 1 1
17 23637 1 1 91 GLY N N -13.948 -17.831 -12.370 1.00 . A A . 91 GLY N 1 1
17 23638 1 1 91 GLY O O -16.688 -18.109 -11.715 1.00 . A A . 91 GLY O 1 1
17 23639 1 1 92 PRO C C -18.642 -20.353 -10.699 1.00 . A A . 92 PRO C 1 1
17 23640 1 1 92 PRO CA C -17.918 -20.601 -12.018 1.00 . A A . 92 PRO CA 1 1
17 23641 1 1 92 PRO CB C -17.989 -22.083 -12.396 1.00 . A A . 92 PRO CB 1 1
17 23642 1 1 92 PRO CD C -15.685 -21.580 -12.002 1.00 . A A . 92 PRO CD 1 1
17 23643 1 1 92 PRO CG C -16.719 -22.666 -11.880 1.00 . A A . 92 PRO CG 1 1
17 23644 1 1 92 PRO HA H -18.378 -20.008 -12.795 1.00 . A A . 92 PRO HA 1 1
17 23645 1 1 92 PRO HB2 H -18.851 -22.536 -11.927 1.00 . A A . 92 PRO HB2 1 1
17 23646 1 1 92 PRO HB3 H -18.062 -22.182 -13.469 1.00 . A A . 92 PRO HB3 1 1
17 23647 1 1 92 PRO HD2 H -14.979 -21.638 -11.188 1.00 . A A . 92 PRO HD2 1 1
17 23648 1 1 92 PRO HD3 H -15.176 -21.650 -12.952 1.00 . A A . 92 PRO HD3 1 1
17 23649 1 1 92 PRO HG2 H -16.840 -22.953 -10.846 1.00 . A A . 92 PRO HG2 1 1
17 23650 1 1 92 PRO HG3 H -16.438 -23.520 -12.478 1.00 . A A . 92 PRO HG3 1 1
17 23651 1 1 92 PRO N N -16.479 -20.343 -11.922 1.00 . A A . 92 PRO N 1 1
17 23652 1 1 92 PRO O O -18.045 -19.877 -9.733 1.00 . A A . 92 PRO O 1 1
17 23653 1 1 93 SER C C -20.429 -21.566 -8.427 1.00 . A A . 93 SER C 1 1
17 23654 1 1 93 SER CA C -20.735 -20.489 -9.463 1.00 . A A . 93 SER CA 1 1
17 23655 1 1 93 SER CB C -22.224 -20.510 -9.813 1.00 . A A . 93 SER CB 1 1
17 23656 1 1 93 SER H H -20.349 -21.055 -11.467 1.00 . A A . 93 SER H 1 1
17 23657 1 1 93 SER HA H -20.486 -19.524 -9.047 1.00 . A A . 93 SER HA 1 1
17 23658 1 1 93 SER HB2 H -22.795 -20.154 -8.970 1.00 . A A . 93 SER HB2 1 1
17 23659 1 1 93 SER HB3 H -22.400 -19.869 -10.665 1.00 . A A . 93 SER HB3 1 1
17 23660 1 1 93 SER HG H -23.416 -21.777 -10.716 1.00 . A A . 93 SER HG 1 1
17 23661 1 1 93 SER N N -19.929 -20.680 -10.664 1.00 . A A . 93 SER N 1 1
17 23662 1 1 93 SER O O -20.481 -22.760 -8.723 1.00 . A A . 93 SER O 1 1
17 23663 1 1 93 SER OG O -22.654 -21.823 -10.134 1.00 . A A . 93 SER OG 1 1
17 23664 1 1 94 SER C C -19.867 -21.364 -4.776 1.00 . A A . 94 SER C 1 1
17 23665 1 1 94 SER CA C -19.791 -22.061 -6.131 1.00 . A A . 94 SER CA 1 1
17 23666 1 1 94 SER CB C -18.395 -22.653 -6.334 1.00 . A A . 94 SER CB 1 1
17 23667 1 1 94 SER H H -20.085 -20.170 -7.037 1.00 . A A . 94 SER H 1 1
17 23668 1 1 94 SER HA H -20.518 -22.860 -6.153 1.00 . A A . 94 SER HA 1 1
17 23669 1 1 94 SER HB2 H -17.728 -21.883 -6.690 1.00 . A A . 94 SER HB2 1 1
17 23670 1 1 94 SER HB3 H -18.030 -23.038 -5.393 1.00 . A A . 94 SER HB3 1 1
17 23671 1 1 94 SER HG H -18.790 -24.496 -6.872 1.00 . A A . 94 SER HG 1 1
17 23672 1 1 94 SER N N -20.109 -21.135 -7.212 1.00 . A A . 94 SER N 1 1
17 23673 1 1 94 SER O O -19.194 -20.360 -4.544 1.00 . A A . 94 SER O 1 1
17 23674 1 1 94 SER OG O -18.421 -23.708 -7.279 1.00 . A A . 94 SER OG 1 1
17 23675 1 1 95 GLY C C -21.733 -22.153 -1.662 1.00 . A A . 95 GLY C 1 1
17 23676 1 1 95 GLY CA C -20.844 -21.320 -2.565 1.00 . A A . 95 GLY CA 1 1
17 23677 1 1 95 GLY H H -21.205 -22.704 -4.127 1.00 . A A . 95 GLY H 1 1
17 23678 1 1 95 GLY HA2 H -19.870 -21.230 -2.110 1.00 . A A . 95 GLY HA2 1 1
17 23679 1 1 95 GLY HA3 H -21.276 -20.335 -2.667 1.00 . A A . 95 GLY HA3 1 1
17 23680 1 1 95 GLY N N -20.694 -21.903 -3.885 1.00 . A A . 95 GLY N 1 1
17 23681 1 1 95 GLY O O -21.941 -23.340 -1.909 1.00 . A A . 95 GLY O 1 1
18 23682 1 1 1 GLY C C -7.226 38.779 -12.702 1.00 . A A . 1 GLY C 1 1
18 23683 1 1 1 GLY CA C -8.319 39.534 -13.431 1.00 . A A . 1 GLY CA 1 1
18 23684 1 1 1 GLY H1 H -7.176 40.959 -14.503 1.00 . A A . 1 GLY H1 1 1
18 23685 1 1 1 GLY HA2 H -8.757 40.255 -12.756 1.00 . A A . 1 GLY HA2 1 1
18 23686 1 1 1 GLY HA3 H -9.081 38.834 -13.738 1.00 . A A . 1 GLY HA3 1 1
18 23687 1 1 1 GLY N N -7.825 40.231 -14.605 1.00 . A A . 1 GLY N 1 1
18 23688 1 1 1 GLY O O -6.271 38.308 -13.319 1.00 . A A . 1 GLY O 1 1
18 23689 1 1 2 SER C C -6.984 37.527 -9.241 1.00 . A A . 2 SER C 1 1
18 23690 1 1 2 SER CA C -6.377 37.965 -10.570 1.00 . A A . 2 SER CA 1 1
18 23691 1 1 2 SER CB C -5.164 38.864 -10.319 1.00 . A A . 2 SER CB 1 1
18 23692 1 1 2 SER H H -8.149 39.062 -10.951 1.00 . A A . 2 SER H 1 1
18 23693 1 1 2 SER HA H -6.060 37.089 -11.114 1.00 . A A . 2 SER HA 1 1
18 23694 1 1 2 SER HB2 H -5.036 39.533 -11.156 1.00 . A A . 2 SER HB2 1 1
18 23695 1 1 2 SER HB3 H -5.327 39.440 -9.419 1.00 . A A . 2 SER HB3 1 1
18 23696 1 1 2 SER HG H -3.649 37.845 -11.026 1.00 . A A . 2 SER HG 1 1
18 23697 1 1 2 SER N N -7.365 38.664 -11.385 1.00 . A A . 2 SER N 1 1
18 23698 1 1 2 SER O O -7.597 38.324 -8.531 1.00 . A A . 2 SER O 1 1
18 23699 1 1 2 SER OG O -3.985 38.095 -10.163 1.00 . A A . 2 SER OG 1 1
18 23700 1 1 3 SER C C -6.814 34.292 -7.426 1.00 . A A . 3 SER C 1 1
18 23701 1 1 3 SER CA C -7.339 35.703 -7.667 1.00 . A A . 3 SER CA 1 1
18 23702 1 1 3 SER CB C -8.868 35.692 -7.704 1.00 . A A . 3 SER CB 1 1
18 23703 1 1 3 SER H H -6.309 35.665 -9.516 1.00 . A A . 3 SER H 1 1
18 23704 1 1 3 SER HA H -7.013 36.340 -6.858 1.00 . A A . 3 SER HA 1 1
18 23705 1 1 3 SER HB2 H -9.200 35.551 -8.722 1.00 . A A . 3 SER HB2 1 1
18 23706 1 1 3 SER HB3 H -9.234 34.880 -7.091 1.00 . A A . 3 SER HB3 1 1
18 23707 1 1 3 SER HG H -9.599 37.492 -7.953 1.00 . A A . 3 SER HG 1 1
18 23708 1 1 3 SER N N -6.807 36.252 -8.909 1.00 . A A . 3 SER N 1 1
18 23709 1 1 3 SER O O -6.234 33.673 -8.318 1.00 . A A . 3 SER O 1 1
18 23710 1 1 3 SER OG O -9.401 36.910 -7.215 1.00 . A A . 3 SER OG 1 1
18 23711 1 1 4 GLY C C -7.479 31.757 -4.891 1.00 . A A . 4 GLY C 1 1
18 23712 1 1 4 GLY CA C -6.562 32.453 -5.877 1.00 . A A . 4 GLY CA 1 1
18 23713 1 1 4 GLY H H -7.489 34.328 -5.543 1.00 . A A . 4 GLY H 1 1
18 23714 1 1 4 GLY HA2 H -6.508 31.864 -6.780 1.00 . A A . 4 GLY HA2 1 1
18 23715 1 1 4 GLY HA3 H -5.574 32.523 -5.444 1.00 . A A . 4 GLY HA3 1 1
18 23716 1 1 4 GLY N N -7.020 33.788 -6.214 1.00 . A A . 4 GLY N 1 1
18 23717 1 1 4 GLY O O -7.756 32.282 -3.812 1.00 . A A . 4 GLY O 1 1
18 23718 1 1 5 SER C C -8.060 28.897 -3.467 1.00 . A A . 5 SER C 1 1
18 23719 1 1 5 SER CA C -8.850 29.805 -4.404 1.00 . A A . 5 SER CA 1 1
18 23720 1 1 5 SER CB C -9.810 28.969 -5.254 1.00 . A A . 5 SER CB 1 1
18 23721 1 1 5 SER H H -7.696 30.206 -6.134 1.00 . A A . 5 SER H 1 1
18 23722 1 1 5 SER HA H -9.421 30.504 -3.812 1.00 . A A . 5 SER HA 1 1
18 23723 1 1 5 SER HB2 H -10.506 28.457 -4.606 1.00 . A A . 5 SER HB2 1 1
18 23724 1 1 5 SER HB3 H -10.353 29.620 -5.924 1.00 . A A . 5 SER HB3 1 1
18 23725 1 1 5 SER HG H -8.465 28.450 -6.580 1.00 . A A . 5 SER HG 1 1
18 23726 1 1 5 SER N N -7.954 30.572 -5.262 1.00 . A A . 5 SER N 1 1
18 23727 1 1 5 SER O O -7.887 27.708 -3.736 1.00 . A A . 5 SER O 1 1
18 23728 1 1 5 SER OG O -9.107 28.007 -6.020 1.00 . A A . 5 SER OG 1 1
18 23729 1 1 6 SER C C -7.715 28.117 -0.316 1.00 . A A . 6 SER C 1 1
18 23730 1 1 6 SER CA C -6.807 28.711 -1.389 1.00 . A A . 6 SER CA 1 1
18 23731 1 1 6 SER CB C -5.750 29.607 -0.740 1.00 . A A . 6 SER CB 1 1
18 23732 1 1 6 SER H H -7.754 30.419 -2.206 1.00 . A A . 6 SER H 1 1
18 23733 1 1 6 SER HA H -6.312 27.905 -1.910 1.00 . A A . 6 SER HA 1 1
18 23734 1 1 6 SER HB2 H -5.263 30.195 -1.504 1.00 . A A . 6 SER HB2 1 1
18 23735 1 1 6 SER HB3 H -6.228 30.266 -0.030 1.00 . A A . 6 SER HB3 1 1
18 23736 1 1 6 SER HG H -4.013 28.708 -0.635 1.00 . A A . 6 SER HG 1 1
18 23737 1 1 6 SER N N -7.582 29.466 -2.365 1.00 . A A . 6 SER N 1 1
18 23738 1 1 6 SER O O -8.473 28.834 0.338 1.00 . A A . 6 SER O 1 1
18 23739 1 1 6 SER OG O -4.773 28.836 -0.063 1.00 . A A . 6 SER OG 1 1
18 23740 1 1 7 GLY C C -7.756 24.934 1.467 1.00 . A A . 7 GLY C 1 1
18 23741 1 1 7 GLY CA C -8.451 26.134 0.855 1.00 . A A . 7 GLY CA 1 1
18 23742 1 1 7 GLY H H -7.009 26.282 -0.689 1.00 . A A . 7 GLY H 1 1
18 23743 1 1 7 GLY HA2 H -8.692 26.836 1.639 1.00 . A A . 7 GLY HA2 1 1
18 23744 1 1 7 GLY HA3 H -9.367 25.805 0.387 1.00 . A A . 7 GLY HA3 1 1
18 23745 1 1 7 GLY N N -7.633 26.802 -0.139 1.00 . A A . 7 GLY N 1 1
18 23746 1 1 7 GLY O O -7.305 24.038 0.754 1.00 . A A . 7 GLY O 1 1
18 23747 1 1 8 SER C C -8.051 22.906 4.155 1.00 . A A . 8 SER C 1 1
18 23748 1 1 8 SER CA C -7.018 23.819 3.501 1.00 . A A . 8 SER CA 1 1
18 23749 1 1 8 SER CB C -6.060 24.365 4.562 1.00 . A A . 8 SER CB 1 1
18 23750 1 1 8 SER H H -8.047 25.660 3.307 1.00 . A A . 8 SER H 1 1
18 23751 1 1 8 SER HA H -6.453 23.247 2.780 1.00 . A A . 8 SER HA 1 1
18 23752 1 1 8 SER HB2 H -5.561 23.543 5.051 1.00 . A A . 8 SER HB2 1 1
18 23753 1 1 8 SER HB3 H -5.326 25.002 4.087 1.00 . A A . 8 SER HB3 1 1
18 23754 1 1 8 SER HG H -6.257 25.916 5.744 1.00 . A A . 8 SER HG 1 1
18 23755 1 1 8 SER N N -7.668 24.916 2.794 1.00 . A A . 8 SER N 1 1
18 23756 1 1 8 SER O O -8.592 23.222 5.214 1.00 . A A . 8 SER O 1 1
18 23757 1 1 8 SER OG O -6.756 25.122 5.537 1.00 . A A . 8 SER OG 1 1
18 23758 1 1 9 ILE C C -8.744 20.101 5.268 1.00 . A A . 9 ILE C 1 1
18 23759 1 1 9 ILE CA C -9.285 20.812 4.033 1.00 . A A . 9 ILE CA 1 1
18 23760 1 1 9 ILE CB C -9.659 19.762 2.971 1.00 . A A . 9 ILE CB 1 1
18 23761 1 1 9 ILE CD1 C -7.331 19.426 2.001 1.00 . A A . 9 ILE CD1 1 1
18 23762 1 1 9 ILE CG1 C -8.492 18.801 2.740 1.00 . A A . 9 ILE CG1 1 1
18 23763 1 1 9 ILE CG2 C -10.059 20.443 1.670 1.00 . A A . 9 ILE CG2 1 1
18 23764 1 1 9 ILE H H -7.853 21.577 2.674 1.00 . A A . 9 ILE H 1 1
18 23765 1 1 9 ILE HA H -10.179 21.355 4.306 1.00 . A A . 9 ILE HA 1 1
18 23766 1 1 9 ILE HB H -10.510 19.204 3.333 1.00 . A A . 9 ILE HB 1 1
18 23767 1 1 9 ILE HD11 H -6.737 20.008 2.690 1.00 . A A . 9 ILE HD11 1 1
18 23768 1 1 9 ILE HD12 H -6.721 18.650 1.564 1.00 . A A . 9 ILE HD12 1 1
18 23769 1 1 9 ILE HD13 H -7.706 20.071 1.219 1.00 . A A . 9 ILE HD13 1 1
18 23770 1 1 9 ILE HG12 H -8.128 18.450 3.693 1.00 . A A . 9 ILE HG12 1 1
18 23771 1 1 9 ILE HG13 H -8.841 17.957 2.159 1.00 . A A . 9 ILE HG13 1 1
18 23772 1 1 9 ILE HG21 H -9.348 21.223 1.439 1.00 . A A . 9 ILE HG21 1 1
18 23773 1 1 9 ILE HG22 H -10.064 19.716 0.871 1.00 . A A . 9 ILE HG22 1 1
18 23774 1 1 9 ILE HG23 H -11.043 20.872 1.775 1.00 . A A . 9 ILE HG23 1 1
18 23775 1 1 9 ILE N N -8.318 21.773 3.515 1.00 . A A . 9 ILE N 1 1
18 23776 1 1 9 ILE O O -9.509 19.623 6.105 1.00 . A A . 9 ILE O 1 1
18 23777 1 1 10 GLN C C -5.366 19.921 6.718 1.00 . A A . 10 GLN C 1 1
18 23778 1 1 10 GLN CA C -6.777 19.383 6.509 1.00 . A A . 10 GLN CA 1 1
18 23779 1 1 10 GLN CB C -6.734 17.869 6.295 1.00 . A A . 10 GLN CB 1 1
18 23780 1 1 10 GLN CD C -7.906 15.675 6.737 1.00 . A A . 10 GLN CD 1 1
18 23781 1 1 10 GLN CG C -8.057 17.175 6.576 1.00 . A A . 10 GLN CG 1 1
18 23782 1 1 10 GLN H H -6.864 20.436 4.675 1.00 . A A . 10 GLN H 1 1
18 23783 1 1 10 GLN HA H -7.364 19.595 7.390 1.00 . A A . 10 GLN HA 1 1
18 23784 1 1 10 GLN HB2 H -6.457 17.670 5.270 1.00 . A A . 10 GLN HB2 1 1
18 23785 1 1 10 GLN HB3 H -5.984 17.447 6.949 1.00 . A A . 10 GLN HB3 1 1
18 23786 1 1 10 GLN HE21 H -7.933 15.437 4.764 1.00 . A A . 10 GLN HE21 1 1
18 23787 1 1 10 GLN HE22 H -7.769 13.990 5.693 1.00 . A A . 10 GLN HE22 1 1
18 23788 1 1 10 GLN HG2 H -8.473 17.579 7.487 1.00 . A A . 10 GLN HG2 1 1
18 23789 1 1 10 GLN HG3 H -8.731 17.370 5.756 1.00 . A A . 10 GLN HG3 1 1
18 23790 1 1 10 GLN N N -7.421 20.036 5.375 1.00 . A A . 10 GLN N 1 1
18 23791 1 1 10 GLN NE2 N -7.866 14.961 5.619 1.00 . A A . 10 GLN NE2 1 1
18 23792 1 1 10 GLN O O -4.602 20.076 5.765 1.00 . A A . 10 GLN O 1 1
18 23793 1 1 10 GLN OE1 O -7.828 15.164 7.854 1.00 . A A . 10 GLN OE1 1 1
18 23794 1 1 11 LYS C C -2.739 19.587 8.631 1.00 . A A . 11 LYS C 1 1
18 23795 1 1 11 LYS CA C -3.704 20.722 8.307 1.00 . A A . 11 LYS CA 1 1
18 23796 1 1 11 LYS CB C -3.799 21.681 9.495 1.00 . A A . 11 LYS CB 1 1
18 23797 1 1 11 LYS CD C -2.296 23.487 8.604 1.00 . A A . 11 LYS CD 1 1
18 23798 1 1 11 LYS CE C -1.185 24.465 8.954 1.00 . A A . 11 LYS CE 1 1
18 23799 1 1 11 LYS CG C -2.533 22.489 9.726 1.00 . A A . 11 LYS CG 1 1
18 23800 1 1 11 LYS H H -5.678 20.057 8.688 1.00 . A A . 11 LYS H 1 1
18 23801 1 1 11 LYS HA H -3.332 21.261 7.449 1.00 . A A . 11 LYS HA 1 1
18 23802 1 1 11 LYS HB2 H -4.613 22.369 9.324 1.00 . A A . 11 LYS HB2 1 1
18 23803 1 1 11 LYS HB3 H -4.003 21.109 10.388 1.00 . A A . 11 LYS HB3 1 1
18 23804 1 1 11 LYS HD2 H -2.018 22.951 7.710 1.00 . A A . 11 LYS HD2 1 1
18 23805 1 1 11 LYS HD3 H -3.208 24.039 8.427 1.00 . A A . 11 LYS HD3 1 1
18 23806 1 1 11 LYS HE2 H -0.304 23.906 9.230 1.00 . A A . 11 LYS HE2 1 1
18 23807 1 1 11 LYS HE3 H -0.969 25.070 8.085 1.00 . A A . 11 LYS HE3 1 1
18 23808 1 1 11 LYS HG2 H -2.625 23.027 10.658 1.00 . A A . 11 LYS HG2 1 1
18 23809 1 1 11 LYS HG3 H -1.691 21.814 9.779 1.00 . A A . 11 LYS HG3 1 1
18 23810 1 1 11 LYS HZ1 H -1.659 26.337 9.750 1.00 . A A . 11 LYS HZ1 1 1
18 23811 1 1 11 LYS HZ2 H -0.839 25.322 10.827 1.00 . A A . 11 LYS HZ2 1 1
18 23812 1 1 11 LYS HZ3 H -2.475 25.052 10.488 1.00 . A A . 11 LYS HZ3 1 1
18 23813 1 1 11 LYS N N -5.025 20.202 7.971 1.00 . A A . 11 LYS N 1 1
18 23814 1 1 11 LYS NZ N -1.566 25.357 10.084 1.00 . A A . 11 LYS NZ 1 1
18 23815 1 1 11 LYS O O -3.153 18.514 9.073 1.00 . A A . 11 LYS O 1 1
18 23816 1 1 12 ASP C C 0.963 19.453 8.662 1.00 . A A . 12 ASP C 1 1
18 23817 1 1 12 ASP CA C -0.428 18.827 8.683 1.00 . A A . 12 ASP CA 1 1
18 23818 1 1 12 ASP CB C -0.507 17.695 7.658 1.00 . A A . 12 ASP CB 1 1
18 23819 1 1 12 ASP CG C -0.764 18.203 6.253 1.00 . A A . 12 ASP CG 1 1
18 23820 1 1 12 ASP H H -1.184 20.703 8.059 1.00 . A A . 12 ASP H 1 1
18 23821 1 1 12 ASP HA H -0.612 18.423 9.667 1.00 . A A . 12 ASP HA 1 1
18 23822 1 1 12 ASP HB2 H 0.427 17.151 7.659 1.00 . A A . 12 ASP HB2 1 1
18 23823 1 1 12 ASP HB3 H -1.308 17.025 7.933 1.00 . A A . 12 ASP HB3 1 1
18 23824 1 1 12 ASP N N -1.452 19.829 8.411 1.00 . A A . 12 ASP N 1 1
18 23825 1 1 12 ASP O O 1.175 20.502 8.053 1.00 . A A . 12 ASP O 1 1
18 23826 1 1 12 ASP OD1 O 0.215 18.554 5.561 1.00 . A A . 12 ASP OD1 1 1
18 23827 1 1 12 ASP OD2 O -1.943 18.248 5.846 1.00 . A A . 12 ASP OD2 1 1
18 23828 1 1 13 LEU C C 4.274 18.176 9.104 1.00 . A A . 13 LEU C 1 1
18 23829 1 1 13 LEU CA C 3.281 19.296 9.392 1.00 . A A . 13 LEU CA 1 1
18 23830 1 1 13 LEU CB C 3.565 19.906 10.766 1.00 . A A . 13 LEU CB 1 1
18 23831 1 1 13 LEU CD1 C 2.959 21.742 12.361 1.00 . A A . 13 LEU CD1 1 1
18 23832 1 1 13 LEU CD2 C 4.442 22.227 10.406 1.00 . A A . 13 LEU CD2 1 1
18 23833 1 1 13 LEU CG C 3.269 21.398 10.912 1.00 . A A . 13 LEU CG 1 1
18 23834 1 1 13 LEU H H 1.681 17.973 9.798 1.00 . A A . 13 LEU H 1 1
18 23835 1 1 13 LEU HA H 3.390 20.061 8.638 1.00 . A A . 13 LEU HA 1 1
18 23836 1 1 13 LEU HB2 H 2.967 19.377 11.492 1.00 . A A . 13 LEU HB2 1 1
18 23837 1 1 13 LEU HB3 H 4.612 19.751 10.984 1.00 . A A . 13 LEU HB3 1 1
18 23838 1 1 13 LEU HD11 H 3.661 21.238 13.008 1.00 . A A . 13 LEU HD11 1 1
18 23839 1 1 13 LEU HD12 H 1.955 21.422 12.600 1.00 . A A . 13 LEU HD12 1 1
18 23840 1 1 13 LEU HD13 H 3.041 22.809 12.503 1.00 . A A . 13 LEU HD13 1 1
18 23841 1 1 13 LEU HD21 H 4.262 22.513 9.379 1.00 . A A . 13 LEU HD21 1 1
18 23842 1 1 13 LEU HD22 H 5.347 21.640 10.462 1.00 . A A . 13 LEU HD22 1 1
18 23843 1 1 13 LEU HD23 H 4.545 23.112 11.013 1.00 . A A . 13 LEU HD23 1 1
18 23844 1 1 13 LEU HG H 2.401 21.647 10.318 1.00 . A A . 13 LEU HG 1 1
18 23845 1 1 13 LEU N N 1.909 18.804 9.333 1.00 . A A . 13 LEU N 1 1
18 23846 1 1 13 LEU O O 5.412 18.206 9.575 1.00 . A A . 13 LEU O 1 1
18 23847 1 1 14 ALA C C 4.607 15.758 6.480 1.00 . A A . 14 ALA C 1 1
18 23848 1 1 14 ALA CA C 4.692 16.063 7.972 1.00 . A A . 14 ALA CA 1 1
18 23849 1 1 14 ALA CB C 4.310 14.836 8.786 1.00 . A A . 14 ALA CB 1 1
18 23850 1 1 14 ALA H H 2.922 17.223 7.981 1.00 . A A . 14 ALA H 1 1
18 23851 1 1 14 ALA HA H 5.711 16.324 8.218 1.00 . A A . 14 ALA HA 1 1
18 23852 1 1 14 ALA HB1 H 5.167 14.499 9.352 1.00 . A A . 14 ALA HB1 1 1
18 23853 1 1 14 ALA HB2 H 3.508 15.088 9.463 1.00 . A A . 14 ALA HB2 1 1
18 23854 1 1 14 ALA HB3 H 3.986 14.049 8.121 1.00 . A A . 14 ALA HB3 1 1
18 23855 1 1 14 ALA N N 3.839 17.191 8.326 1.00 . A A . 14 ALA N 1 1
18 23856 1 1 14 ALA O O 3.521 15.553 5.940 1.00 . A A . 14 ALA O 1 1
18 23857 1 1 15 ASN C C 5.224 14.080 4.079 1.00 . A A . 15 ASN C 1 1
18 23858 1 1 15 ASN CA C 5.815 15.452 4.389 1.00 . A A . 15 ASN CA 1 1
18 23859 1 1 15 ASN CB C 7.260 15.522 3.890 1.00 . A A . 15 ASN CB 1 1
18 23860 1 1 15 ASN CG C 8.217 14.757 4.783 1.00 . A A . 15 ASN CG 1 1
18 23861 1 1 15 ASN H H 6.594 15.903 6.305 1.00 . A A . 15 ASN H 1 1
18 23862 1 1 15 ASN HA H 5.231 16.205 3.882 1.00 . A A . 15 ASN HA 1 1
18 23863 1 1 15 ASN HB2 H 7.312 15.102 2.896 1.00 . A A . 15 ASN HB2 1 1
18 23864 1 1 15 ASN HB3 H 7.573 16.554 3.857 1.00 . A A . 15 ASN HB3 1 1
18 23865 1 1 15 ASN HD21 H 8.628 16.413 5.803 1.00 . A A . 15 ASN HD21 1 1
18 23866 1 1 15 ASN HD22 H 9.452 14.987 6.324 1.00 . A A . 15 ASN HD22 1 1
18 23867 1 1 15 ASN N N 5.760 15.730 5.820 1.00 . A A . 15 ASN N 1 1
18 23868 1 1 15 ASN ND2 N 8.827 15.456 5.732 1.00 . A A . 15 ASN ND2 1 1
18 23869 1 1 15 ASN O O 4.396 13.939 3.179 1.00 . A A . 15 ASN O 1 1
18 23870 1 1 15 ASN OD1 O 8.406 13.551 4.620 1.00 . A A . 15 ASN OD1 1 1
18 23871 1 1 16 ILE C C 3.705 11.709 4.205 1.00 . A A . 16 ILE C 1 1
18 23872 1 1 16 ILE CA C 5.167 11.713 4.638 1.00 . A A . 16 ILE CA 1 1
18 23873 1 1 16 ILE CB C 5.311 10.875 5.923 1.00 . A A . 16 ILE CB 1 1
18 23874 1 1 16 ILE CD1 C 7.654 10.085 5.317 1.00 . A A . 16 ILE CD1 1 1
18 23875 1 1 16 ILE CG1 C 6.782 10.785 6.335 1.00 . A A . 16 ILE CG1 1 1
18 23876 1 1 16 ILE CG2 C 4.727 9.485 5.717 1.00 . A A . 16 ILE CG2 1 1
18 23877 1 1 16 ILE H H 6.314 13.248 5.534 1.00 . A A . 16 ILE H 1 1
18 23878 1 1 16 ILE HA H 5.762 11.252 3.863 1.00 . A A . 16 ILE HA 1 1
18 23879 1 1 16 ILE HB H 4.753 11.361 6.708 1.00 . A A . 16 ILE HB 1 1
18 23880 1 1 16 ILE HD11 H 8.085 9.199 5.760 1.00 . A A . 16 ILE HD11 1 1
18 23881 1 1 16 ILE HD12 H 7.058 9.808 4.461 1.00 . A A . 16 ILE HD12 1 1
18 23882 1 1 16 ILE HD13 H 8.445 10.751 5.003 1.00 . A A . 16 ILE HD13 1 1
18 23883 1 1 16 ILE HG12 H 7.171 11.781 6.477 1.00 . A A . 16 ILE HG12 1 1
18 23884 1 1 16 ILE HG13 H 6.853 10.240 7.266 1.00 . A A . 16 ILE HG13 1 1
18 23885 1 1 16 ILE HG21 H 5.363 8.923 5.048 1.00 . A A . 16 ILE HG21 1 1
18 23886 1 1 16 ILE HG22 H 4.667 8.977 6.668 1.00 . A A . 16 ILE HG22 1 1
18 23887 1 1 16 ILE HG23 H 3.740 9.569 5.289 1.00 . A A . 16 ILE HG23 1 1
18 23888 1 1 16 ILE N N 5.654 13.073 4.832 1.00 . A A . 16 ILE N 1 1
18 23889 1 1 16 ILE O O 2.901 12.504 4.692 1.00 . A A . 16 ILE O 1 1
18 23890 1 1 17 ALA C C 1.363 9.384 3.225 1.00 . A A . 17 ALA C 1 1
18 23891 1 1 17 ALA CA C 2.001 10.700 2.790 1.00 . A A . 17 ALA CA 1 1
18 23892 1 1 17 ALA CB C 1.980 10.823 1.274 1.00 . A A . 17 ALA CB 1 1
18 23893 1 1 17 ALA H H 4.054 10.204 2.937 1.00 . A A . 17 ALA H 1 1
18 23894 1 1 17 ALA HA H 1.430 11.520 3.201 1.00 . A A . 17 ALA HA 1 1
18 23895 1 1 17 ALA HB1 H 2.434 9.946 0.836 1.00 . A A . 17 ALA HB1 1 1
18 23896 1 1 17 ALA HB2 H 0.959 10.908 0.934 1.00 . A A . 17 ALA HB2 1 1
18 23897 1 1 17 ALA HB3 H 2.533 11.700 0.976 1.00 . A A . 17 ALA HB3 1 1
18 23898 1 1 17 ALA N N 3.368 10.810 3.287 1.00 . A A . 17 ALA N 1 1
18 23899 1 1 17 ALA O O 1.741 8.315 2.750 1.00 . A A . 17 ALA O 1 1
18 23900 1 1 18 GLU C C -1.412 7.869 3.681 1.00 . A A . 18 GLU C 1 1
18 23901 1 1 18 GLU CA C -0.294 8.290 4.631 1.00 . A A . 18 GLU CA 1 1
18 23902 1 1 18 GLU CB C -0.868 8.556 6.024 1.00 . A A . 18 GLU CB 1 1
18 23903 1 1 18 GLU CD C -3.044 7.291 6.234 1.00 . A A . 18 GLU CD 1 1
18 23904 1 1 18 GLU CG C -1.581 7.358 6.628 1.00 . A A . 18 GLU CG 1 1
18 23905 1 1 18 GLU H H 0.138 10.356 4.472 1.00 . A A . 18 GLU H 1 1
18 23906 1 1 18 GLU HA H 0.426 7.489 4.696 1.00 . A A . 18 GLU HA 1 1
18 23907 1 1 18 GLU HB2 H -0.062 8.840 6.684 1.00 . A A . 18 GLU HB2 1 1
18 23908 1 1 18 GLU HB3 H -1.572 9.373 5.960 1.00 . A A . 18 GLU HB3 1 1
18 23909 1 1 18 GLU HG2 H -1.092 6.457 6.291 1.00 . A A . 18 GLU HG2 1 1
18 23910 1 1 18 GLU HG3 H -1.515 7.421 7.704 1.00 . A A . 18 GLU HG3 1 1
18 23911 1 1 18 GLU N N 0.395 9.474 4.131 1.00 . A A . 18 GLU N 1 1
18 23912 1 1 18 GLU O O -2.404 8.580 3.517 1.00 . A A . 18 GLU O 1 1
18 23913 1 1 18 GLU OE1 O -3.856 8.018 6.844 1.00 . A A . 18 GLU OE1 1 1
18 23914 1 1 18 GLU OE2 O -3.377 6.511 5.318 1.00 . A A . 18 GLU OE2 1 1
18 23915 1 1 19 VAL C C -2.564 4.732 2.419 1.00 . A A . 19 VAL C 1 1
18 23916 1 1 19 VAL CA C -2.237 6.191 2.122 1.00 . A A . 19 VAL CA 1 1
18 23917 1 1 19 VAL CB C -1.753 6.312 0.665 1.00 . A A . 19 VAL CB 1 1
18 23918 1 1 19 VAL CG1 C -2.795 5.751 -0.291 1.00 . A A . 19 VAL CG1 1 1
18 23919 1 1 19 VAL CG2 C -1.434 7.760 0.328 1.00 . A A . 19 VAL CG2 1 1
18 23920 1 1 19 VAL H H -0.432 6.186 3.227 1.00 . A A . 19 VAL H 1 1
18 23921 1 1 19 VAL HA H -3.136 6.780 2.231 1.00 . A A . 19 VAL HA 1 1
18 23922 1 1 19 VAL HB H -0.850 5.731 0.557 1.00 . A A . 19 VAL HB 1 1
18 23923 1 1 19 VAL HG11 H -3.652 6.408 -0.317 1.00 . A A . 19 VAL HG11 1 1
18 23924 1 1 19 VAL HG12 H -2.370 5.673 -1.282 1.00 . A A . 19 VAL HG12 1 1
18 23925 1 1 19 VAL HG13 H -3.104 4.772 0.046 1.00 . A A . 19 VAL HG13 1 1
18 23926 1 1 19 VAL HG21 H -1.830 8.404 1.099 1.00 . A A . 19 VAL HG21 1 1
18 23927 1 1 19 VAL HG22 H -0.363 7.888 0.266 1.00 . A A . 19 VAL HG22 1 1
18 23928 1 1 19 VAL HG23 H -1.881 8.017 -0.621 1.00 . A A . 19 VAL HG23 1 1
18 23929 1 1 19 VAL N N -1.244 6.708 3.056 1.00 . A A . 19 VAL N 1 1
18 23930 1 1 19 VAL O O -1.745 3.843 2.186 1.00 . A A . 19 VAL O 1 1
18 23931 1 1 20 GLU C C -5.183 2.617 2.222 1.00 . A A . 20 GLU C 1 1
18 23932 1 1 20 GLU CA C -4.199 3.140 3.264 1.00 . A A . 20 GLU CA 1 1
18 23933 1 1 20 GLU CB C -4.845 3.111 4.651 1.00 . A A . 20 GLU CB 1 1
18 23934 1 1 20 GLU CD C -6.881 3.667 6.039 1.00 . A A . 20 GLU CD 1 1
18 23935 1 1 20 GLU CG C -6.320 3.475 4.644 1.00 . A A . 20 GLU CG 1 1
18 23936 1 1 20 GLU H H -4.373 5.244 3.098 1.00 . A A . 20 GLU H 1 1
18 23937 1 1 20 GLU HA H -3.327 2.504 3.270 1.00 . A A . 20 GLU HA 1 1
18 23938 1 1 20 GLU HB2 H -4.741 2.118 5.062 1.00 . A A . 20 GLU HB2 1 1
18 23939 1 1 20 GLU HB3 H -4.326 3.811 5.290 1.00 . A A . 20 GLU HB3 1 1
18 23940 1 1 20 GLU HG2 H -6.448 4.394 4.091 1.00 . A A . 20 GLU HG2 1 1
18 23941 1 1 20 GLU HG3 H -6.870 2.683 4.155 1.00 . A A . 20 GLU HG3 1 1
18 23942 1 1 20 GLU N N -3.765 4.493 2.935 1.00 . A A . 20 GLU N 1 1
18 23943 1 1 20 GLU O O -6.008 3.365 1.698 1.00 . A A . 20 GLU O 1 1
18 23944 1 1 20 GLU OE1 O -6.080 3.779 6.990 1.00 . A A . 20 GLU OE1 1 1
18 23945 1 1 20 GLU OE2 O -8.121 3.705 6.180 1.00 . A A . 20 GLU OE2 1 1
18 23946 1 1 21 VAL C C -6.695 -0.502 1.547 1.00 . A A . 21 VAL C 1 1
18 23947 1 1 21 VAL CA C -5.971 0.698 0.947 1.00 . A A . 21 VAL CA 1 1
18 23948 1 1 21 VAL CB C -5.190 0.241 -0.300 1.00 . A A . 21 VAL CB 1 1
18 23949 1 1 21 VAL CG1 C -4.139 -0.792 0.076 1.00 . A A . 21 VAL CG1 1 1
18 23950 1 1 21 VAL CG2 C -6.142 -0.311 -1.351 1.00 . A A . 21 VAL CG2 1 1
18 23951 1 1 21 VAL H H -4.412 0.778 2.376 1.00 . A A . 21 VAL H 1 1
18 23952 1 1 21 VAL HA H -6.702 1.432 0.639 1.00 . A A . 21 VAL HA 1 1
18 23953 1 1 21 VAL HB H -4.686 1.100 -0.718 1.00 . A A . 21 VAL HB 1 1
18 23954 1 1 21 VAL HG11 H -4.561 -1.492 0.782 1.00 . A A . 21 VAL HG11 1 1
18 23955 1 1 21 VAL HG12 H -3.820 -1.320 -0.810 1.00 . A A . 21 VAL HG12 1 1
18 23956 1 1 21 VAL HG13 H -3.292 -0.295 0.525 1.00 . A A . 21 VAL HG13 1 1
18 23957 1 1 21 VAL HG21 H -5.686 -0.230 -2.326 1.00 . A A . 21 VAL HG21 1 1
18 23958 1 1 21 VAL HG22 H -6.351 -1.349 -1.136 1.00 . A A . 21 VAL HG22 1 1
18 23959 1 1 21 VAL HG23 H -7.063 0.251 -1.335 1.00 . A A . 21 VAL HG23 1 1
18 23960 1 1 21 VAL N N -5.089 1.324 1.926 1.00 . A A . 21 VAL N 1 1
18 23961 1 1 21 VAL O O -6.265 -1.058 2.558 1.00 . A A . 21 VAL O 1 1
18 23962 1 1 22 SER C C -8.102 -3.330 0.755 1.00 . A A . 22 SER C 1 1
18 23963 1 1 22 SER CA C -8.584 -2.029 1.391 1.00 . A A . 22 SER CA 1 1
18 23964 1 1 22 SER CB C -10.066 -1.814 1.080 1.00 . A A . 22 SER CB 1 1
18 23965 1 1 22 SER H H -8.089 -0.413 0.116 1.00 . A A . 22 SER H 1 1
18 23966 1 1 22 SER HA H -8.456 -2.097 2.461 1.00 . A A . 22 SER HA 1 1
18 23967 1 1 22 SER HB2 H -10.404 -0.907 1.558 1.00 . A A . 22 SER HB2 1 1
18 23968 1 1 22 SER HB3 H -10.197 -1.727 0.011 1.00 . A A . 22 SER HB3 1 1
18 23969 1 1 22 SER HG H -11.727 -2.847 1.167 1.00 . A A . 22 SER HG 1 1
18 23970 1 1 22 SER N N -7.797 -0.897 0.917 1.00 . A A . 22 SER N 1 1
18 23971 1 1 22 SER O O -8.321 -3.570 -0.433 1.00 . A A . 22 SER O 1 1
18 23972 1 1 22 SER OG O -10.849 -2.897 1.549 1.00 . A A . 22 SER OG 1 1
18 23973 1 1 23 ILE C C -7.428 -6.595 1.934 1.00 . A A . 23 ILE C 1 1
18 23974 1 1 23 ILE CA C -6.933 -5.440 1.070 1.00 . A A . 23 ILE CA 1 1
18 23975 1 1 23 ILE CB C -5.393 -5.456 1.046 1.00 . A A . 23 ILE CB 1 1
18 23976 1 1 23 ILE CD1 C -4.970 -4.223 -1.141 1.00 . A A . 23 ILE CD1 1 1
18 23977 1 1 23 ILE CG1 C -4.858 -4.192 0.367 1.00 . A A . 23 ILE CG1 1 1
18 23978 1 1 23 ILE CG2 C -4.888 -6.700 0.331 1.00 . A A . 23 ILE CG2 1 1
18 23979 1 1 23 ILE H H -7.302 -3.915 2.490 1.00 . A A . 23 ILE H 1 1
18 23980 1 1 23 ILE HA H -7.290 -5.581 0.060 1.00 . A A . 23 ILE HA 1 1
18 23981 1 1 23 ILE HB H -5.039 -5.486 2.065 1.00 . A A . 23 ILE HB 1 1
18 23982 1 1 23 ILE HD11 H -5.839 -4.795 -1.427 1.00 . A A . 23 ILE HD11 1 1
18 23983 1 1 23 ILE HD12 H -5.061 -3.215 -1.516 1.00 . A A . 23 ILE HD12 1 1
18 23984 1 1 23 ILE HD13 H -4.084 -4.683 -1.557 1.00 . A A . 23 ILE HD13 1 1
18 23985 1 1 23 ILE HG12 H -5.414 -3.338 0.723 1.00 . A A . 23 ILE HG12 1 1
18 23986 1 1 23 ILE HG13 H -3.816 -4.069 0.622 1.00 . A A . 23 ILE HG13 1 1
18 23987 1 1 23 ILE HG21 H -5.031 -6.589 -0.733 1.00 . A A . 23 ILE HG21 1 1
18 23988 1 1 23 ILE HG22 H -3.837 -6.832 0.539 1.00 . A A . 23 ILE HG22 1 1
18 23989 1 1 23 ILE HG23 H -5.435 -7.563 0.680 1.00 . A A . 23 ILE HG23 1 1
18 23990 1 1 23 ILE N N -7.445 -4.164 1.554 1.00 . A A . 23 ILE N 1 1
18 23991 1 1 23 ILE O O -7.423 -6.529 3.164 1.00 . A A . 23 ILE O 1 1
18 23992 1 1 24 PRO C C -7.267 -9.633 2.691 1.00 . A A . 24 PRO C 1 1
18 23993 1 1 24 PRO CA C -8.371 -8.870 1.967 1.00 . A A . 24 PRO CA 1 1
18 23994 1 1 24 PRO CB C -8.949 -9.718 0.830 1.00 . A A . 24 PRO CB 1 1
18 23995 1 1 24 PRO CD C -7.901 -7.826 -0.187 1.00 . A A . 24 PRO CD 1 1
18 23996 1 1 24 PRO CG C -8.202 -9.287 -0.383 1.00 . A A . 24 PRO CG 1 1
18 23997 1 1 24 PRO HA H -9.154 -8.622 2.668 1.00 . A A . 24 PRO HA 1 1
18 23998 1 1 24 PRO HB2 H -8.791 -10.766 1.043 1.00 . A A . 24 PRO HB2 1 1
18 23999 1 1 24 PRO HB3 H -10.007 -9.522 0.733 1.00 . A A . 24 PRO HB3 1 1
18 24000 1 1 24 PRO HD2 H -6.945 -7.576 -0.622 1.00 . A A . 24 PRO HD2 1 1
18 24001 1 1 24 PRO HD3 H -8.684 -7.219 -0.616 1.00 . A A . 24 PRO HD3 1 1
18 24002 1 1 24 PRO HG2 H -7.286 -9.850 -0.469 1.00 . A A . 24 PRO HG2 1 1
18 24003 1 1 24 PRO HG3 H -8.814 -9.428 -1.261 1.00 . A A . 24 PRO HG3 1 1
18 24004 1 1 24 PRO N N -7.865 -7.679 1.278 1.00 . A A . 24 PRO N 1 1
18 24005 1 1 24 PRO O O -6.210 -9.903 2.122 1.00 . A A . 24 PRO O 1 1
18 24006 1 1 25 ALA C C -6.105 -11.989 4.042 1.00 . A A . 25 ALA C 1 1
18 24007 1 1 25 ALA CA C -6.548 -10.713 4.750 1.00 . A A . 25 ALA CA 1 1
18 24008 1 1 25 ALA CB C -7.129 -11.040 6.117 1.00 . A A . 25 ALA CB 1 1
18 24009 1 1 25 ALA H H -8.380 -9.736 4.347 1.00 . A A . 25 ALA H 1 1
18 24010 1 1 25 ALA HA H -5.686 -10.077 4.894 1.00 . A A . 25 ALA HA 1 1
18 24011 1 1 25 ALA HB1 H -8.132 -11.422 5.998 1.00 . A A . 25 ALA HB1 1 1
18 24012 1 1 25 ALA HB2 H -6.514 -11.784 6.600 1.00 . A A . 25 ALA HB2 1 1
18 24013 1 1 25 ALA HB3 H -7.154 -10.145 6.720 1.00 . A A . 25 ALA HB3 1 1
18 24014 1 1 25 ALA N N -7.519 -9.979 3.949 1.00 . A A . 25 ALA N 1 1
18 24015 1 1 25 ALA O O -4.914 -12.292 3.972 1.00 . A A . 25 ALA O 1 1
18 24016 1 1 26 LYS C C -5.653 -13.787 1.810 1.00 . A A . 26 LYS C 1 1
18 24017 1 1 26 LYS CA C -6.783 -13.980 2.816 1.00 . A A . 26 LYS CA 1 1
18 24018 1 1 26 LYS CB C -8.037 -14.487 2.099 1.00 . A A . 26 LYS CB 1 1
18 24019 1 1 26 LYS CD C -9.824 -13.896 0.435 1.00 . A A . 26 LYS CD 1 1
18 24020 1 1 26 LYS CE C -10.715 -12.850 1.086 1.00 . A A . 26 LYS CE 1 1
18 24021 1 1 26 LYS CG C -8.368 -13.715 0.833 1.00 . A A . 26 LYS CG 1 1
18 24022 1 1 26 LYS H H -8.004 -12.441 3.607 1.00 . A A . 26 LYS H 1 1
18 24023 1 1 26 LYS HA H -6.478 -14.711 3.547 1.00 . A A . 26 LYS HA 1 1
18 24024 1 1 26 LYS HB2 H -7.891 -15.525 1.835 1.00 . A A . 26 LYS HB2 1 1
18 24025 1 1 26 LYS HB3 H -8.879 -14.411 2.773 1.00 . A A . 26 LYS HB3 1 1
18 24026 1 1 26 LYS HD2 H -9.908 -13.806 -0.639 1.00 . A A . 26 LYS HD2 1 1
18 24027 1 1 26 LYS HD3 H -10.152 -14.878 0.741 1.00 . A A . 26 LYS HD3 1 1
18 24028 1 1 26 LYS HE2 H -10.578 -12.897 2.156 1.00 . A A . 26 LYS HE2 1 1
18 24029 1 1 26 LYS HE3 H -10.422 -11.873 0.729 1.00 . A A . 26 LYS HE3 1 1
18 24030 1 1 26 LYS HG2 H -8.181 -12.665 1.003 1.00 . A A . 26 LYS HG2 1 1
18 24031 1 1 26 LYS HG3 H -7.738 -14.070 0.030 1.00 . A A . 26 LYS HG3 1 1
18 24032 1 1 26 LYS HZ1 H -12.469 -13.981 1.165 1.00 . A A . 26 LYS HZ1 1 1
18 24033 1 1 26 LYS HZ2 H -12.294 -13.086 -0.260 1.00 . A A . 26 LYS HZ2 1 1
18 24034 1 1 26 LYS HZ3 H -12.729 -12.308 1.178 1.00 . A A . 26 LYS HZ3 1 1
18 24035 1 1 26 LYS N N -7.072 -12.735 3.518 1.00 . A A . 26 LYS N 1 1
18 24036 1 1 26 LYS NZ N -12.153 -13.071 0.770 1.00 . A A . 26 LYS NZ 1 1
18 24037 1 1 26 LYS O O -4.860 -14.698 1.569 1.00 . A A . 26 LYS O 1 1
18 24038 1 1 27 LEU C C -3.268 -11.821 0.936 1.00 . A A . 27 LEU C 1 1
18 24039 1 1 27 LEU CA C -4.548 -12.283 0.247 1.00 . A A . 27 LEU CA 1 1
18 24040 1 1 27 LEU CB C -5.040 -11.201 -0.716 1.00 . A A . 27 LEU CB 1 1
18 24041 1 1 27 LEU CD1 C -6.482 -10.484 -2.637 1.00 . A A . 27 LEU CD1 1 1
18 24042 1 1 27 LEU CD2 C -5.801 -12.881 -2.415 1.00 . A A . 27 LEU CD2 1 1
18 24043 1 1 27 LEU CG C -6.169 -11.609 -1.664 1.00 . A A . 27 LEU CG 1 1
18 24044 1 1 27 LEU H H -6.243 -11.910 1.458 1.00 . A A . 27 LEU H 1 1
18 24045 1 1 27 LEU HA H -4.337 -13.182 -0.311 1.00 . A A . 27 LEU HA 1 1
18 24046 1 1 27 LEU HB2 H -5.388 -10.367 -0.127 1.00 . A A . 27 LEU HB2 1 1
18 24047 1 1 27 LEU HB3 H -4.199 -10.888 -1.319 1.00 . A A . 27 LEU HB3 1 1
18 24048 1 1 27 LEU HD11 H -7.528 -10.229 -2.568 1.00 . A A . 27 LEU HD11 1 1
18 24049 1 1 27 LEU HD12 H -6.255 -10.805 -3.643 1.00 . A A . 27 LEU HD12 1 1
18 24050 1 1 27 LEU HD13 H -5.882 -9.619 -2.393 1.00 . A A . 27 LEU HD13 1 1
18 24051 1 1 27 LEU HD21 H -4.733 -13.032 -2.364 1.00 . A A . 27 LEU HD21 1 1
18 24052 1 1 27 LEU HD22 H -6.102 -12.788 -3.449 1.00 . A A . 27 LEU HD22 1 1
18 24053 1 1 27 LEU HD23 H -6.307 -13.722 -1.967 1.00 . A A . 27 LEU HD23 1 1
18 24054 1 1 27 LEU HG H -7.061 -11.807 -1.086 1.00 . A A . 27 LEU HG 1 1
18 24055 1 1 27 LEU N N -5.583 -12.596 1.226 1.00 . A A . 27 LEU N 1 1
18 24056 1 1 27 LEU O O -2.164 -12.161 0.510 1.00 . A A . 27 LEU O 1 1
18 24057 1 1 28 HIS C C -1.152 -11.567 2.784 1.00 . A A . 28 HIS C 1 1
18 24058 1 1 28 HIS CA C -2.281 -10.542 2.757 1.00 . A A . 28 HIS CA 1 1
18 24059 1 1 28 HIS CB C -2.698 -10.188 4.185 1.00 . A A . 28 HIS CB 1 1
18 24060 1 1 28 HIS CD2 C -4.311 -8.354 3.314 1.00 . A A . 28 HIS CD2 1 1
18 24061 1 1 28 HIS CE1 C -4.652 -7.301 5.207 1.00 . A A . 28 HIS CE1 1 1
18 24062 1 1 28 HIS CG C -3.593 -8.990 4.268 1.00 . A A . 28 HIS CG 1 1
18 24063 1 1 28 HIS H H -4.330 -10.812 2.297 1.00 . A A . 28 HIS H 1 1
18 24064 1 1 28 HIS HA H -1.928 -9.649 2.263 1.00 . A A . 28 HIS HA 1 1
18 24065 1 1 28 HIS HB2 H -3.225 -11.027 4.617 1.00 . A A . 28 HIS HB2 1 1
18 24066 1 1 28 HIS HB3 H -1.814 -9.985 4.773 1.00 . A A . 28 HIS HB3 1 1
18 24067 1 1 28 HIS HD2 H -4.364 -8.619 2.267 1.00 . A A . 28 HIS HD2 1 1
18 24068 1 1 28 HIS HE1 H -5.013 -6.594 5.939 1.00 . A A . 28 HIS HE1 1 1
18 24069 1 1 28 HIS HE2 H -5.622 -6.723 3.499 1.00 . A A . 28 HIS HE2 1 1
18 24070 1 1 28 HIS N N -3.424 -11.047 2.007 1.00 . A A . 28 HIS N 1 1
18 24071 1 1 28 HIS ND1 N -3.827 -8.306 5.443 1.00 . A A . 28 HIS ND1 1 1
18 24072 1 1 28 HIS NE2 N -4.961 -7.307 3.923 1.00 . A A . 28 HIS NE2 1 1
18 24073 1 1 28 HIS O O -0.076 -11.334 2.236 1.00 . A A . 28 HIS O 1 1
18 24074 1 1 29 ASN C C 0.322 -13.949 2.200 1.00 . A A . 29 ASN C 1 1
18 24075 1 1 29 ASN CA C -0.409 -13.764 3.526 1.00 . A A . 29 ASN CA 1 1
18 24076 1 1 29 ASN CB C -1.073 -15.078 3.943 1.00 . A A . 29 ASN CB 1 1
18 24077 1 1 29 ASN CG C -1.789 -14.966 5.276 1.00 . A A . 29 ASN CG 1 1
18 24078 1 1 29 ASN H H -2.282 -12.831 3.845 1.00 . A A . 29 ASN H 1 1
18 24079 1 1 29 ASN HA H 0.307 -13.477 4.282 1.00 . A A . 29 ASN HA 1 1
18 24080 1 1 29 ASN HB2 H -1.795 -15.364 3.192 1.00 . A A . 29 ASN HB2 1 1
18 24081 1 1 29 ASN HB3 H -0.318 -15.846 4.024 1.00 . A A . 29 ASN HB3 1 1
18 24082 1 1 29 ASN HD21 H -0.056 -14.681 6.210 1.00 . A A . 29 ASN HD21 1 1
18 24083 1 1 29 ASN HD22 H -1.462 -14.677 7.216 1.00 . A A . 29 ASN HD22 1 1
18 24084 1 1 29 ASN N N -1.405 -12.703 3.427 1.00 . A A . 29 ASN N 1 1
18 24085 1 1 29 ASN ND2 N -1.025 -14.753 6.342 1.00 . A A . 29 ASN ND2 1 1
18 24086 1 1 29 ASN O O 1.543 -13.813 2.128 1.00 . A A . 29 ASN O 1 1
18 24087 1 1 29 ASN OD1 O -3.013 -15.070 5.346 1.00 . A A . 29 ASN OD1 1 1
18 24088 1 1 30 SER C C 1.039 -13.299 -0.563 1.00 . A A . 30 SER C 1 1
18 24089 1 1 30 SER CA C 0.142 -14.469 -0.172 1.00 . A A . 30 SER CA 1 1
18 24090 1 1 30 SER CB C -0.967 -14.646 -1.211 1.00 . A A . 30 SER CB 1 1
18 24091 1 1 30 SER H H -1.402 -14.356 1.273 1.00 . A A . 30 SER H 1 1
18 24092 1 1 30 SER HA H 0.738 -15.368 -0.136 1.00 . A A . 30 SER HA 1 1
18 24093 1 1 30 SER HB2 H -1.792 -13.995 -0.968 1.00 . A A . 30 SER HB2 1 1
18 24094 1 1 30 SER HB3 H -0.583 -14.393 -2.188 1.00 . A A . 30 SER HB3 1 1
18 24095 1 1 30 SER HG H -0.750 -16.568 -0.900 1.00 . A A . 30 SER HG 1 1
18 24096 1 1 30 SER N N -0.434 -14.261 1.152 1.00 . A A . 30 SER N 1 1
18 24097 1 1 30 SER O O 2.241 -13.466 -0.773 1.00 . A A . 30 SER O 1 1
18 24098 1 1 30 SER OG O -1.434 -15.984 -1.236 1.00 . A A . 30 SER OG 1 1
18 24099 1 1 31 LEU C C 2.496 -10.822 -0.242 1.00 . A A . 31 LEU C 1 1
18 24100 1 1 31 LEU CA C 1.191 -10.914 -1.026 1.00 . A A . 31 LEU CA 1 1
18 24101 1 1 31 LEU CB C 0.342 -9.666 -0.774 1.00 . A A . 31 LEU CB 1 1
18 24102 1 1 31 LEU CD1 C -1.784 -8.513 -1.429 1.00 . A A . 31 LEU CD1 1 1
18 24103 1 1 31 LEU CD2 C 0.259 -8.265 -2.850 1.00 . A A . 31 LEU CD2 1 1
18 24104 1 1 31 LEU CG C -0.527 -9.199 -1.941 1.00 . A A . 31 LEU CG 1 1
18 24105 1 1 31 LEU H H -0.513 -12.042 -0.481 1.00 . A A . 31 LEU H 1 1
18 24106 1 1 31 LEU HA H 1.421 -10.975 -2.079 1.00 . A A . 31 LEU HA 1 1
18 24107 1 1 31 LEU HB2 H -0.309 -9.874 0.061 1.00 . A A . 31 LEU HB2 1 1
18 24108 1 1 31 LEU HB3 H 1.012 -8.859 -0.514 1.00 . A A . 31 LEU HB3 1 1
18 24109 1 1 31 LEU HD11 H -2.209 -9.094 -0.625 1.00 . A A . 31 LEU HD11 1 1
18 24110 1 1 31 LEU HD12 H -2.502 -8.431 -2.232 1.00 . A A . 31 LEU HD12 1 1
18 24111 1 1 31 LEU HD13 H -1.534 -7.526 -1.069 1.00 . A A . 31 LEU HD13 1 1
18 24112 1 1 31 LEU HD21 H 1.122 -8.785 -3.239 1.00 . A A . 31 LEU HD21 1 1
18 24113 1 1 31 LEU HD22 H 0.581 -7.402 -2.288 1.00 . A A . 31 LEU HD22 1 1
18 24114 1 1 31 LEU HD23 H -0.370 -7.948 -3.670 1.00 . A A . 31 LEU HD23 1 1
18 24115 1 1 31 LEU HG H -0.830 -10.058 -2.523 1.00 . A A . 31 LEU HG 1 1
18 24116 1 1 31 LEU N N 0.447 -12.114 -0.660 1.00 . A A . 31 LEU N 1 1
18 24117 1 1 31 LEU O O 3.579 -10.757 -0.825 1.00 . A A . 31 LEU O 1 1
18 24118 1 1 32 ILE C C 4.611 -11.764 1.539 1.00 . A A . 32 ILE C 1 1
18 24119 1 1 32 ILE CA C 3.557 -10.740 1.946 1.00 . A A . 32 ILE CA 1 1
18 24120 1 1 32 ILE CB C 3.184 -10.963 3.423 1.00 . A A . 32 ILE CB 1 1
18 24121 1 1 32 ILE CD1 C 1.458 -10.305 5.174 1.00 . A A . 32 ILE CD1 1 1
18 24122 1 1 32 ILE CG1 C 2.125 -9.951 3.863 1.00 . A A . 32 ILE CG1 1 1
18 24123 1 1 32 ILE CG2 C 4.421 -10.861 4.304 1.00 . A A . 32 ILE CG2 1 1
18 24124 1 1 32 ILE H H 1.495 -10.874 1.488 1.00 . A A . 32 ILE H 1 1
18 24125 1 1 32 ILE HA H 3.977 -9.749 1.847 1.00 . A A . 32 ILE HA 1 1
18 24126 1 1 32 ILE HB H 2.782 -11.960 3.523 1.00 . A A . 32 ILE HB 1 1
18 24127 1 1 32 ILE HD11 H 1.088 -9.406 5.644 1.00 . A A . 32 ILE HD11 1 1
18 24128 1 1 32 ILE HD12 H 0.637 -10.980 4.989 1.00 . A A . 32 ILE HD12 1 1
18 24129 1 1 32 ILE HD13 H 2.176 -10.780 5.826 1.00 . A A . 32 ILE HD13 1 1
18 24130 1 1 32 ILE HG12 H 2.588 -8.983 3.978 1.00 . A A . 32 ILE HG12 1 1
18 24131 1 1 32 ILE HG13 H 1.358 -9.890 3.105 1.00 . A A . 32 ILE HG13 1 1
18 24132 1 1 32 ILE HG21 H 5.133 -11.620 4.013 1.00 . A A . 32 ILE HG21 1 1
18 24133 1 1 32 ILE HG22 H 4.867 -9.886 4.184 1.00 . A A . 32 ILE HG22 1 1
18 24134 1 1 32 ILE HG23 H 4.142 -11.007 5.336 1.00 . A A . 32 ILE HG23 1 1
18 24135 1 1 32 ILE N N 2.386 -10.819 1.083 1.00 . A A . 32 ILE N 1 1
18 24136 1 1 32 ILE O O 5.808 -11.482 1.566 1.00 . A A . 32 ILE O 1 1
18 24137 1 1 33 GLY C C 5.441 -14.930 1.893 1.00 . A A . 33 GLY C 1 1
18 24138 1 1 33 GLY CA C 5.073 -14.003 0.750 1.00 . A A . 33 GLY CA 1 1
18 24139 1 1 33 GLY H H 3.192 -13.122 1.159 1.00 . A A . 33 GLY H 1 1
18 24140 1 1 33 GLY HA2 H 4.613 -14.581 -0.036 1.00 . A A . 33 GLY HA2 1 1
18 24141 1 1 33 GLY HA3 H 5.975 -13.547 0.368 1.00 . A A . 33 GLY HA3 1 1
18 24142 1 1 33 GLY N N 4.157 -12.954 1.160 1.00 . A A . 33 GLY N 1 1
18 24143 1 1 33 GLY O O 4.720 -15.020 2.886 1.00 . A A . 33 GLY O 1 1
18 24144 1 1 34 THR C C 7.927 -15.850 3.787 1.00 . A A . 34 THR C 1 1
18 24145 1 1 34 THR CA C 7.027 -16.551 2.776 1.00 . A A . 34 THR CA 1 1
18 24146 1 1 34 THR CB C 7.793 -17.736 2.158 1.00 . A A . 34 THR CB 1 1
18 24147 1 1 34 THR CG2 C 8.914 -17.244 1.256 1.00 . A A . 34 THR CG2 1 1
18 24148 1 1 34 THR H H 7.097 -15.509 0.935 1.00 . A A . 34 THR H 1 1
18 24149 1 1 34 THR HA H 6.158 -16.939 3.289 1.00 . A A . 34 THR HA 1 1
18 24150 1 1 34 THR HB H 7.104 -18.321 1.566 1.00 . A A . 34 THR HB 1 1
18 24151 1 1 34 THR HG1 H 8.654 -19.384 2.815 1.00 . A A . 34 THR HG1 1 1
18 24152 1 1 34 THR HG21 H 9.436 -16.433 1.740 1.00 . A A . 34 THR HG21 1 1
18 24153 1 1 34 THR HG22 H 8.499 -16.899 0.321 1.00 . A A . 34 THR HG22 1 1
18 24154 1 1 34 THR HG23 H 9.604 -18.053 1.066 1.00 . A A . 34 THR HG23 1 1
18 24155 1 1 34 THR N N 6.566 -15.624 1.750 1.00 . A A . 34 THR N 1 1
18 24156 1 1 34 THR O O 7.901 -16.161 4.977 1.00 . A A . 34 THR O 1 1
18 24157 1 1 34 THR OG1 O 8.335 -18.562 3.195 1.00 . A A . 34 THR OG1 1 1
18 24158 1 1 35 LYS C C 9.419 -12.651 4.005 1.00 . A A . 35 LYS C 1 1
18 24159 1 1 35 LYS CA C 9.630 -14.153 4.167 1.00 . A A . 35 LYS CA 1 1
18 24160 1 1 35 LYS CB C 11.083 -14.513 3.846 1.00 . A A . 35 LYS CB 1 1
18 24161 1 1 35 LYS CD C 13.009 -16.088 4.190 1.00 . A A . 35 LYS CD 1 1
18 24162 1 1 35 LYS CE C 13.619 -17.066 5.182 1.00 . A A . 35 LYS CE 1 1
18 24163 1 1 35 LYS CG C 11.559 -15.782 4.531 1.00 . A A . 35 LYS CG 1 1
18 24164 1 1 35 LYS H H 8.698 -14.698 2.346 1.00 . A A . 35 LYS H 1 1
18 24165 1 1 35 LYS HA H 9.417 -14.426 5.189 1.00 . A A . 35 LYS HA 1 1
18 24166 1 1 35 LYS HB2 H 11.181 -14.645 2.779 1.00 . A A . 35 LYS HB2 1 1
18 24167 1 1 35 LYS HB3 H 11.720 -13.698 4.161 1.00 . A A . 35 LYS HB3 1 1
18 24168 1 1 35 LYS HD2 H 13.054 -16.521 3.202 1.00 . A A . 35 LYS HD2 1 1
18 24169 1 1 35 LYS HD3 H 13.576 -15.169 4.210 1.00 . A A . 35 LYS HD3 1 1
18 24170 1 1 35 LYS HE2 H 12.867 -17.786 5.468 1.00 . A A . 35 LYS HE2 1 1
18 24171 1 1 35 LYS HE3 H 14.443 -17.576 4.703 1.00 . A A . 35 LYS HE3 1 1
18 24172 1 1 35 LYS HG2 H 11.470 -15.660 5.600 1.00 . A A . 35 LYS HG2 1 1
18 24173 1 1 35 LYS HG3 H 10.941 -16.608 4.208 1.00 . A A . 35 LYS HG3 1 1
18 24174 1 1 35 LYS HZ1 H 15.098 -16.056 6.256 1.00 . A A . 35 LYS HZ1 1 1
18 24175 1 1 35 LYS HZ2 H 14.100 -17.028 7.214 1.00 . A A . 35 LYS HZ2 1 1
18 24176 1 1 35 LYS HZ3 H 13.524 -15.553 6.619 1.00 . A A . 35 LYS HZ3 1 1
18 24177 1 1 35 LYS N N 8.722 -14.901 3.306 1.00 . A A . 35 LYS N 1 1
18 24178 1 1 35 LYS NZ N 14.120 -16.377 6.404 1.00 . A A . 35 LYS NZ 1 1
18 24179 1 1 35 LYS O O 10.371 -11.872 4.052 1.00 . A A . 35 LYS O 1 1
18 24180 1 1 36 GLY C C 8.707 -10.180 2.587 1.00 . A A . 36 GLY C 1 1
18 24181 1 1 36 GLY CA C 7.853 -10.843 3.651 1.00 . A A . 36 GLY CA 1 1
18 24182 1 1 36 GLY H H 7.447 -12.917 3.786 1.00 . A A . 36 GLY H 1 1
18 24183 1 1 36 GLY HA2 H 6.814 -10.745 3.376 1.00 . A A . 36 GLY HA2 1 1
18 24184 1 1 36 GLY HA3 H 8.016 -10.338 4.592 1.00 . A A . 36 GLY HA3 1 1
18 24185 1 1 36 GLY N N 8.165 -12.251 3.815 1.00 . A A . 36 GLY N 1 1
18 24186 1 1 36 GLY O O 8.859 -8.958 2.577 1.00 . A A . 36 GLY O 1 1
18 24187 1 1 37 ARG C C 9.270 -9.783 -0.451 1.00 . A A . 37 ARG C 1 1
18 24188 1 1 37 ARG CA C 10.111 -10.472 0.621 1.00 . A A . 37 ARG CA 1 1
18 24189 1 1 37 ARG CB C 10.926 -11.605 -0.005 1.00 . A A . 37 ARG CB 1 1
18 24190 1 1 37 ARG CD C 12.888 -13.135 0.348 1.00 . A A . 37 ARG CD 1 1
18 24191 1 1 37 ARG CG C 11.722 -12.413 1.006 1.00 . A A . 37 ARG CG 1 1
18 24192 1 1 37 ARG CZ C 14.972 -12.481 -0.779 1.00 . A A . 37 ARG CZ 1 1
18 24193 1 1 37 ARG H H 9.107 -11.953 1.753 1.00 . A A . 37 ARG H 1 1
18 24194 1 1 37 ARG HA H 10.788 -9.750 1.051 1.00 . A A . 37 ARG HA 1 1
18 24195 1 1 37 ARG HB2 H 10.252 -12.276 -0.518 1.00 . A A . 37 ARG HB2 1 1
18 24196 1 1 37 ARG HB3 H 11.616 -11.184 -0.720 1.00 . A A . 37 ARG HB3 1 1
18 24197 1 1 37 ARG HD2 H 13.201 -13.945 0.990 1.00 . A A . 37 ARG HD2 1 1
18 24198 1 1 37 ARG HD3 H 12.558 -13.534 -0.599 1.00 . A A . 37 ARG HD3 1 1
18 24199 1 1 37 ARG HE H 14.081 -11.434 0.665 1.00 . A A . 37 ARG HE 1 1
18 24200 1 1 37 ARG HG2 H 12.107 -11.746 1.763 1.00 . A A . 37 ARG HG2 1 1
18 24201 1 1 37 ARG HG3 H 11.071 -13.142 1.464 1.00 . A A . 37 ARG HG3 1 1
18 24202 1 1 37 ARG HH11 H 14.167 -14.219 -1.421 1.00 . A A . 37 ARG HH11 1 1
18 24203 1 1 37 ARG HH12 H 15.636 -13.747 -2.208 1.00 . A A . 37 ARG HH12 1 1
18 24204 1 1 37 ARG HH21 H 16.016 -10.801 -0.363 1.00 . A A . 37 ARG HH21 1 1
18 24205 1 1 37 ARG HH22 H 16.688 -11.802 -1.605 1.00 . A A . 37 ARG HH22 1 1
18 24206 1 1 37 ARG N N 9.266 -10.987 1.692 1.00 . A A . 37 ARG N 1 1
18 24207 1 1 37 ARG NE N 14.024 -12.246 0.121 1.00 . A A . 37 ARG NE 1 1
18 24208 1 1 37 ARG NH1 N 14.922 -13.572 -1.531 1.00 . A A . 37 ARG NH1 1 1
18 24209 1 1 37 ARG NH2 N 15.974 -11.624 -0.928 1.00 . A A . 37 ARG NH2 1 1
18 24210 1 1 37 ARG O O 9.482 -8.610 -0.761 1.00 . A A . 37 ARG O 1 1
18 24211 1 1 38 LEU C C 7.009 -8.558 -1.709 1.00 . A A . 38 LEU C 1 1
18 24212 1 1 38 LEU CA C 7.446 -9.980 -2.049 1.00 . A A . 38 LEU CA 1 1
18 24213 1 1 38 LEU CB C 6.217 -10.874 -2.226 1.00 . A A . 38 LEU CB 1 1
18 24214 1 1 38 LEU CD1 C 7.064 -13.201 -2.616 1.00 . A A . 38 LEU CD1 1 1
18 24215 1 1 38 LEU CD2 C 4.987 -12.419 -3.771 1.00 . A A . 38 LEU CD2 1 1
18 24216 1 1 38 LEU CG C 6.354 -12.010 -3.240 1.00 . A A . 38 LEU CG 1 1
18 24217 1 1 38 LEU H H 8.197 -11.447 -0.722 1.00 . A A . 38 LEU H 1 1
18 24218 1 1 38 LEU HA H 8.003 -9.961 -2.974 1.00 . A A . 38 LEU HA 1 1
18 24219 1 1 38 LEU HB2 H 5.987 -11.313 -1.268 1.00 . A A . 38 LEU HB2 1 1
18 24220 1 1 38 LEU HB3 H 5.395 -10.246 -2.539 1.00 . A A . 38 LEU HB3 1 1
18 24221 1 1 38 LEU HD11 H 7.181 -13.978 -3.355 1.00 . A A . 38 LEU HD11 1 1
18 24222 1 1 38 LEU HD12 H 6.478 -13.575 -1.788 1.00 . A A . 38 LEU HD12 1 1
18 24223 1 1 38 LEU HD13 H 8.036 -12.893 -2.258 1.00 . A A . 38 LEU HD13 1 1
18 24224 1 1 38 LEU HD21 H 4.810 -11.934 -4.719 1.00 . A A . 38 LEU HD21 1 1
18 24225 1 1 38 LEU HD22 H 4.224 -12.121 -3.066 1.00 . A A . 38 LEU HD22 1 1
18 24226 1 1 38 LEU HD23 H 4.959 -13.490 -3.901 1.00 . A A . 38 LEU HD23 1 1
18 24227 1 1 38 LEU HG H 6.949 -11.667 -4.076 1.00 . A A . 38 LEU HG 1 1
18 24228 1 1 38 LEU N N 8.318 -10.519 -1.012 1.00 . A A . 38 LEU N 1 1
18 24229 1 1 38 LEU O O 6.842 -7.721 -2.596 1.00 . A A . 38 LEU O 1 1
18 24230 1 1 39 ILE C C 7.625 -6.081 0.310 1.00 . A A . 39 ILE C 1 1
18 24231 1 1 39 ILE CA C 6.416 -6.971 0.038 1.00 . A A . 39 ILE CA 1 1
18 24232 1 1 39 ILE CB C 5.560 -7.060 1.314 1.00 . A A . 39 ILE CB 1 1
18 24233 1 1 39 ILE CD1 C 3.329 -6.489 0.232 1.00 . A A . 39 ILE CD1 1 1
18 24234 1 1 39 ILE CG1 C 4.143 -7.526 0.973 1.00 . A A . 39 ILE CG1 1 1
18 24235 1 1 39 ILE CG2 C 5.525 -5.714 2.023 1.00 . A A . 39 ILE CG2 1 1
18 24236 1 1 39 ILE H H 6.979 -9.002 0.240 1.00 . A A . 39 ILE H 1 1
18 24237 1 1 39 ILE HA H 5.819 -6.520 -0.742 1.00 . A A . 39 ILE HA 1 1
18 24238 1 1 39 ILE HB H 6.017 -7.777 1.978 1.00 . A A . 39 ILE HB 1 1
18 24239 1 1 39 ILE HD11 H 3.950 -5.634 0.007 1.00 . A A . 39 ILE HD11 1 1
18 24240 1 1 39 ILE HD12 H 2.953 -6.914 -0.687 1.00 . A A . 39 ILE HD12 1 1
18 24241 1 1 39 ILE HD13 H 2.498 -6.176 0.849 1.00 . A A . 39 ILE HD13 1 1
18 24242 1 1 39 ILE HG12 H 4.200 -8.406 0.353 1.00 . A A . 39 ILE HG12 1 1
18 24243 1 1 39 ILE HG13 H 3.622 -7.767 1.888 1.00 . A A . 39 ILE HG13 1 1
18 24244 1 1 39 ILE HG21 H 6.232 -5.718 2.839 1.00 . A A . 39 ILE HG21 1 1
18 24245 1 1 39 ILE HG22 H 5.787 -4.933 1.324 1.00 . A A . 39 ILE HG22 1 1
18 24246 1 1 39 ILE HG23 H 4.532 -5.535 2.407 1.00 . A A . 39 ILE HG23 1 1
18 24247 1 1 39 ILE N N 6.830 -8.293 -0.420 1.00 . A A . 39 ILE N 1 1
18 24248 1 1 39 ILE O O 7.652 -4.916 -0.087 1.00 . A A . 39 ILE O 1 1
18 24249 1 1 40 ARG C C 10.460 -5.299 0.054 1.00 . A A . 40 ARG C 1 1
18 24250 1 1 40 ARG CA C 9.835 -5.896 1.311 1.00 . A A . 40 ARG CA 1 1
18 24251 1 1 40 ARG CB C 10.844 -6.807 2.013 1.00 . A A . 40 ARG CB 1 1
18 24252 1 1 40 ARG CD C 12.044 -7.129 4.198 1.00 . A A . 40 ARG CD 1 1
18 24253 1 1 40 ARG CG C 10.719 -6.804 3.527 1.00 . A A . 40 ARG CG 1 1
18 24254 1 1 40 ARG CZ C 13.023 -7.110 6.452 1.00 . A A . 40 ARG CZ 1 1
18 24255 1 1 40 ARG H H 8.543 -7.572 1.276 1.00 . A A . 40 ARG H 1 1
18 24256 1 1 40 ARG HA H 9.563 -5.094 1.980 1.00 . A A . 40 ARG HA 1 1
18 24257 1 1 40 ARG HB2 H 10.701 -7.819 1.664 1.00 . A A . 40 ARG HB2 1 1
18 24258 1 1 40 ARG HB3 H 11.841 -6.483 1.755 1.00 . A A . 40 ARG HB3 1 1
18 24259 1 1 40 ARG HD2 H 12.317 -8.145 3.952 1.00 . A A . 40 ARG HD2 1 1
18 24260 1 1 40 ARG HD3 H 12.798 -6.453 3.820 1.00 . A A . 40 ARG HD3 1 1
18 24261 1 1 40 ARG HE H 11.093 -6.811 6.044 1.00 . A A . 40 ARG HE 1 1
18 24262 1 1 40 ARG HG2 H 10.395 -5.826 3.851 1.00 . A A . 40 ARG HG2 1 1
18 24263 1 1 40 ARG HG3 H 9.987 -7.542 3.820 1.00 . A A . 40 ARG HG3 1 1
18 24264 1 1 40 ARG HH11 H 14.336 -7.461 4.959 1.00 . A A . 40 ARG HH11 1 1
18 24265 1 1 40 ARG HH12 H 15.013 -7.445 6.553 1.00 . A A . 40 ARG HH12 1 1
18 24266 1 1 40 ARG HH21 H 11.973 -6.787 8.149 1.00 . A A . 40 ARG HH21 1 1
18 24267 1 1 40 ARG HH22 H 13.668 -7.063 8.367 1.00 . A A . 40 ARG HH22 1 1
18 24268 1 1 40 ARG N N 8.623 -6.639 0.986 1.00 . A A . 40 ARG N 1 1
18 24269 1 1 40 ARG NE N 11.970 -6.995 5.650 1.00 . A A . 40 ARG NE 1 1
18 24270 1 1 40 ARG NH1 N 14.222 -7.360 5.947 1.00 . A A . 40 ARG NH1 1 1
18 24271 1 1 40 ARG NH2 N 12.876 -6.976 7.764 1.00 . A A . 40 ARG NH2 1 1
18 24272 1 1 40 ARG O O 10.740 -4.102 -0.003 1.00 . A A . 40 ARG O 1 1
18 24273 1 1 41 SER C C 10.562 -4.455 -2.735 1.00 . A A . 41 SER C 1 1
18 24274 1 1 41 SER CA C 11.271 -5.698 -2.205 1.00 . A A . 41 SER CA 1 1
18 24275 1 1 41 SER CB C 11.209 -6.817 -3.248 1.00 . A A . 41 SER CB 1 1
18 24276 1 1 41 SER H H 10.430 -7.084 -0.844 1.00 . A A . 41 SER H 1 1
18 24277 1 1 41 SER HA H 12.305 -5.453 -2.013 1.00 . A A . 41 SER HA 1 1
18 24278 1 1 41 SER HB2 H 11.384 -7.766 -2.764 1.00 . A A . 41 SER HB2 1 1
18 24279 1 1 41 SER HB3 H 10.232 -6.822 -3.709 1.00 . A A . 41 SER HB3 1 1
18 24280 1 1 41 SER HG H 11.806 -6.823 -5.113 1.00 . A A . 41 SER HG 1 1
18 24281 1 1 41 SER N N 10.675 -6.142 -0.951 1.00 . A A . 41 SER N 1 1
18 24282 1 1 41 SER O O 11.184 -3.415 -2.947 1.00 . A A . 41 SER O 1 1
18 24283 1 1 41 SER OG O 12.188 -6.630 -4.255 1.00 . A A . 41 SER OG 1 1
18 24284 1 1 42 ILE C C 8.802 -2.166 -2.719 1.00 . A A . 42 ILE C 1 1
18 24285 1 1 42 ILE CA C 8.460 -3.460 -3.449 1.00 . A A . 42 ILE CA 1 1
18 24286 1 1 42 ILE CB C 6.951 -3.735 -3.304 1.00 . A A . 42 ILE CB 1 1
18 24287 1 1 42 ILE CD1 C 5.165 -5.485 -3.781 1.00 . A A . 42 ILE CD1 1 1
18 24288 1 1 42 ILE CG1 C 6.562 -4.990 -4.088 1.00 . A A . 42 ILE CG1 1 1
18 24289 1 1 42 ILE CG2 C 6.146 -2.535 -3.780 1.00 . A A . 42 ILE CG2 1 1
18 24290 1 1 42 ILE H H 8.815 -5.429 -2.759 1.00 . A A . 42 ILE H 1 1
18 24291 1 1 42 ILE HA H 8.683 -3.339 -4.499 1.00 . A A . 42 ILE HA 1 1
18 24292 1 1 42 ILE HB H 6.735 -3.890 -2.258 1.00 . A A . 42 ILE HB 1 1
18 24293 1 1 42 ILE HD11 H 4.788 -4.977 -2.905 1.00 . A A . 42 ILE HD11 1 1
18 24294 1 1 42 ILE HD12 H 4.518 -5.284 -4.622 1.00 . A A . 42 ILE HD12 1 1
18 24295 1 1 42 ILE HD13 H 5.194 -6.549 -3.595 1.00 . A A . 42 ILE HD13 1 1
18 24296 1 1 42 ILE HG12 H 6.613 -4.778 -5.144 1.00 . A A . 42 ILE HG12 1 1
18 24297 1 1 42 ILE HG13 H 7.256 -5.783 -3.849 1.00 . A A . 42 ILE HG13 1 1
18 24298 1 1 42 ILE HG21 H 5.436 -2.853 -4.530 1.00 . A A . 42 ILE HG21 1 1
18 24299 1 1 42 ILE HG22 H 5.617 -2.103 -2.944 1.00 . A A . 42 ILE HG22 1 1
18 24300 1 1 42 ILE HG23 H 6.813 -1.799 -4.205 1.00 . A A . 42 ILE HG23 1 1
18 24301 1 1 42 ILE N N 9.255 -4.573 -2.946 1.00 . A A . 42 ILE N 1 1
18 24302 1 1 42 ILE O O 8.873 -1.098 -3.328 1.00 . A A . 42 ILE O 1 1
18 24303 1 1 43 MET C C 10.712 -0.540 -0.998 1.00 . A A . 43 MET C 1 1
18 24304 1 1 43 MET CA C 9.353 -1.107 -0.599 1.00 . A A . 43 MET CA 1 1
18 24305 1 1 43 MET CB C 9.359 -1.479 0.886 1.00 . A A . 43 MET CB 1 1
18 24306 1 1 43 MET CE C 9.192 -3.172 3.598 1.00 . A A . 43 MET CE 1 1
18 24307 1 1 43 MET CG C 8.015 -1.973 1.395 1.00 . A A . 43 MET CG 1 1
18 24308 1 1 43 MET H H 8.943 -3.147 -0.983 1.00 . A A . 43 MET H 1 1
18 24309 1 1 43 MET HA H 8.598 -0.354 -0.767 1.00 . A A . 43 MET HA 1 1
18 24310 1 1 43 MET HB2 H 10.089 -2.260 1.045 1.00 . A A . 43 MET HB2 1 1
18 24311 1 1 43 MET HB3 H 9.642 -0.611 1.462 1.00 . A A . 43 MET HB3 1 1
18 24312 1 1 43 MET HE1 H 9.663 -2.893 4.529 1.00 . A A . 43 MET HE1 1 1
18 24313 1 1 43 MET HE2 H 8.753 -4.153 3.697 1.00 . A A . 43 MET HE2 1 1
18 24314 1 1 43 MET HE3 H 9.932 -3.185 2.811 1.00 . A A . 43 MET HE3 1 1
18 24315 1 1 43 MET HG2 H 7.240 -1.327 1.009 1.00 . A A . 43 MET HG2 1 1
18 24316 1 1 43 MET HG3 H 7.856 -2.979 1.033 1.00 . A A . 43 MET HG3 1 1
18 24317 1 1 43 MET N N 9.015 -2.269 -1.411 1.00 . A A . 43 MET N 1 1
18 24318 1 1 43 MET O O 10.895 0.676 -1.053 1.00 . A A . 43 MET O 1 1
18 24319 1 1 43 MET SD S 7.915 -1.983 3.195 1.00 . A A . 43 MET SD 1 1
18 24320 1 1 44 GLU C C 12.993 -0.403 -3.068 1.00 . A A . 44 GLU C 1 1
18 24321 1 1 44 GLU CA C 13.001 -1.016 -1.671 1.00 . A A . 44 GLU CA 1 1
18 24322 1 1 44 GLU CB C 13.960 -2.208 -1.630 1.00 . A A . 44 GLU CB 1 1
18 24323 1 1 44 GLU CD C 16.270 -2.971 -0.954 1.00 . A A . 44 GLU CD 1 1
18 24324 1 1 44 GLU CG C 15.413 -1.815 -1.431 1.00 . A A . 44 GLU CG 1 1
18 24325 1 1 44 GLU H H 11.452 -2.384 -1.216 1.00 . A A . 44 GLU H 1 1
18 24326 1 1 44 GLU HA H 13.339 -0.271 -0.966 1.00 . A A . 44 GLU HA 1 1
18 24327 1 1 44 GLU HB2 H 13.669 -2.860 -0.820 1.00 . A A . 44 GLU HB2 1 1
18 24328 1 1 44 GLU HB3 H 13.880 -2.750 -2.562 1.00 . A A . 44 GLU HB3 1 1
18 24329 1 1 44 GLU HG2 H 15.808 -1.458 -2.370 1.00 . A A . 44 GLU HG2 1 1
18 24330 1 1 44 GLU HG3 H 15.461 -1.023 -0.697 1.00 . A A . 44 GLU HG3 1 1
18 24331 1 1 44 GLU N N 11.659 -1.429 -1.277 1.00 . A A . 44 GLU N 1 1
18 24332 1 1 44 GLU O O 13.328 0.769 -3.245 1.00 . A A . 44 GLU O 1 1
18 24333 1 1 44 GLU OE1 O 16.275 -4.023 -1.626 1.00 . A A . 44 GLU OE1 1 1
18 24334 1 1 44 GLU OE2 O 16.936 -2.822 0.093 1.00 . A A . 44 GLU OE2 1 1
18 24335 1 1 45 GLU C C 11.881 0.624 -5.532 1.00 . A A . 45 GLU C 1 1
18 24336 1 1 45 GLU CA C 12.560 -0.740 -5.439 1.00 . A A . 45 GLU CA 1 1
18 24337 1 1 45 GLU CB C 11.816 -1.752 -6.313 1.00 . A A . 45 GLU CB 1 1
18 24338 1 1 45 GLU CD C 9.325 -1.359 -6.180 1.00 . A A . 45 GLU CD 1 1
18 24339 1 1 45 GLU CG C 10.493 -2.210 -5.723 1.00 . A A . 45 GLU CG 1 1
18 24340 1 1 45 GLU H H 12.354 -2.127 -3.854 1.00 . A A . 45 GLU H 1 1
18 24341 1 1 45 GLU HA H 13.575 -0.648 -5.795 1.00 . A A . 45 GLU HA 1 1
18 24342 1 1 45 GLU HB2 H 11.621 -1.303 -7.276 1.00 . A A . 45 GLU HB2 1 1
18 24343 1 1 45 GLU HB3 H 12.444 -2.619 -6.451 1.00 . A A . 45 GLU HB3 1 1
18 24344 1 1 45 GLU HG2 H 10.314 -3.231 -6.023 1.00 . A A . 45 GLU HG2 1 1
18 24345 1 1 45 GLU HG3 H 10.556 -2.159 -4.646 1.00 . A A . 45 GLU HG3 1 1
18 24346 1 1 45 GLU N N 12.609 -1.203 -4.058 1.00 . A A . 45 GLU N 1 1
18 24347 1 1 45 GLU O O 12.337 1.508 -6.257 1.00 . A A . 45 GLU O 1 1
18 24348 1 1 45 GLU OE1 O 9.566 -0.291 -6.781 1.00 . A A . 45 GLU OE1 1 1
18 24349 1 1 45 GLU OE2 O 8.167 -1.761 -5.937 1.00 . A A . 45 GLU OE2 1 1
18 24350 1 1 46 CYS C C 10.911 3.185 -4.271 1.00 . A A . 46 CYS C 1 1
18 24351 1 1 46 CYS CA C 10.047 2.041 -4.791 1.00 . A A . 46 CYS CA 1 1
18 24352 1 1 46 CYS CB C 8.785 1.910 -3.936 1.00 . A A . 46 CYS CB 1 1
18 24353 1 1 46 CYS H H 10.475 0.044 -4.233 1.00 . A A . 46 CYS H 1 1
18 24354 1 1 46 CYS HA H 9.760 2.257 -5.809 1.00 . A A . 46 CYS HA 1 1
18 24355 1 1 46 CYS HB2 H 9.004 1.292 -3.077 1.00 . A A . 46 CYS HB2 1 1
18 24356 1 1 46 CYS HB3 H 8.485 2.891 -3.597 1.00 . A A . 46 CYS HB3 1 1
18 24357 1 1 46 CYS HG H 6.644 2.152 -5.300 1.00 . A A . 46 CYS HG 1 1
18 24358 1 1 46 CYS N N 10.789 0.786 -4.792 1.00 . A A . 46 CYS N 1 1
18 24359 1 1 46 CYS O O 11.167 4.157 -4.980 1.00 . A A . 46 CYS O 1 1
18 24360 1 1 46 CYS SG S 7.381 1.171 -4.801 1.00 . A A . 46 CYS SG 1 1
18 24361 1 1 47 GLY C C 12.533 3.798 -0.983 1.00 . A A . 47 GLY C 1 1
18 24362 1 1 47 GLY CA C 12.188 4.093 -2.429 1.00 . A A . 47 GLY CA 1 1
18 24363 1 1 47 GLY H H 11.122 2.265 -2.504 1.00 . A A . 47 GLY H 1 1
18 24364 1 1 47 GLY HA2 H 13.103 4.176 -2.997 1.00 . A A . 47 GLY HA2 1 1
18 24365 1 1 47 GLY HA3 H 11.661 5.036 -2.476 1.00 . A A . 47 GLY HA3 1 1
18 24366 1 1 47 GLY N N 11.359 3.063 -3.024 1.00 . A A . 47 GLY N 1 1
18 24367 1 1 47 GLY O O 13.645 4.072 -0.534 1.00 . A A . 47 GLY O 1 1
18 24368 1 1 48 GLY C C 10.565 3.122 1.997 1.00 . A A . 48 GLY C 1 1
18 24369 1 1 48 GLY CA C 11.802 2.914 1.146 1.00 . A A . 48 GLY CA 1 1
18 24370 1 1 48 GLY H H 10.707 3.040 -0.662 1.00 . A A . 48 GLY H 1 1
18 24371 1 1 48 GLY HA2 H 12.109 1.881 1.221 1.00 . A A . 48 GLY HA2 1 1
18 24372 1 1 48 GLY HA3 H 12.595 3.543 1.525 1.00 . A A . 48 GLY HA3 1 1
18 24373 1 1 48 GLY N N 11.575 3.236 -0.251 1.00 . A A . 48 GLY N 1 1
18 24374 1 1 48 GLY O O 10.658 3.561 3.144 1.00 . A A . 48 GLY O 1 1
18 24375 1 1 49 VAL C C 7.919 1.815 3.129 1.00 . A A . 49 VAL C 1 1
18 24376 1 1 49 VAL CA C 8.141 2.962 2.151 1.00 . A A . 49 VAL CA 1 1
18 24377 1 1 49 VAL CB C 6.949 3.030 1.178 1.00 . A A . 49 VAL CB 1 1
18 24378 1 1 49 VAL CG1 C 7.064 4.250 0.277 1.00 . A A . 49 VAL CG1 1 1
18 24379 1 1 49 VAL CG2 C 6.861 1.755 0.354 1.00 . A A . 49 VAL CG2 1 1
18 24380 1 1 49 VAL H H 9.392 2.461 0.519 1.00 . A A . 49 VAL H 1 1
18 24381 1 1 49 VAL HA H 8.182 3.890 2.703 1.00 . A A . 49 VAL HA 1 1
18 24382 1 1 49 VAL HB H 6.043 3.123 1.758 1.00 . A A . 49 VAL HB 1 1
18 24383 1 1 49 VAL HG11 H 8.090 4.589 0.260 1.00 . A A . 49 VAL HG11 1 1
18 24384 1 1 49 VAL HG12 H 6.754 3.989 -0.725 1.00 . A A . 49 VAL HG12 1 1
18 24385 1 1 49 VAL HG13 H 6.431 5.039 0.656 1.00 . A A . 49 VAL HG13 1 1
18 24386 1 1 49 VAL HG21 H 6.552 0.937 0.989 1.00 . A A . 49 VAL HG21 1 1
18 24387 1 1 49 VAL HG22 H 6.139 1.887 -0.439 1.00 . A A . 49 VAL HG22 1 1
18 24388 1 1 49 VAL HG23 H 7.828 1.534 -0.073 1.00 . A A . 49 VAL HG23 1 1
18 24389 1 1 49 VAL N N 9.402 2.807 1.435 1.00 . A A . 49 VAL N 1 1
18 24390 1 1 49 VAL O O 8.516 0.746 2.995 1.00 . A A . 49 VAL O 1 1
18 24391 1 1 50 HIS C C 5.272 0.668 5.098 1.00 . A A . 50 HIS C 1 1
18 24392 1 1 50 HIS CA C 6.755 1.026 5.117 1.00 . A A . 50 HIS CA 1 1
18 24393 1 1 50 HIS CB C 7.155 1.517 6.508 1.00 . A A . 50 HIS CB 1 1
18 24394 1 1 50 HIS CD2 C 9.344 2.678 5.741 1.00 . A A . 50 HIS CD2 1 1
18 24395 1 1 50 HIS CE1 C 10.593 2.184 7.475 1.00 . A A . 50 HIS CE1 1 1
18 24396 1 1 50 HIS CG C 8.583 1.959 6.600 1.00 . A A . 50 HIS CG 1 1
18 24397 1 1 50 HIS H H 6.614 2.915 4.170 1.00 . A A . 50 HIS H 1 1
18 24398 1 1 50 HIS HA H 7.329 0.143 4.877 1.00 . A A . 50 HIS HA 1 1
18 24399 1 1 50 HIS HB2 H 6.530 2.356 6.780 1.00 . A A . 50 HIS HB2 1 1
18 24400 1 1 50 HIS HB3 H 7.007 0.718 7.221 1.00 . A A . 50 HIS HB3 1 1
18 24401 1 1 50 HIS HD1 H 9.131 1.154 8.468 1.00 . A A . 50 HIS HD1 1 1
18 24402 1 1 50 HIS HD2 H 9.032 3.077 4.787 1.00 . A A . 50 HIS HD2 1 1
18 24403 1 1 50 HIS HE1 H 11.433 2.115 8.150 1.00 . A A . 50 HIS HE1 1 1
18 24404 1 1 50 HIS N N 7.057 2.042 4.115 1.00 . A A . 50 HIS N 1 1
18 24405 1 1 50 HIS ND1 N 9.395 1.665 7.676 1.00 . A A . 50 HIS ND1 1 1
18 24406 1 1 50 HIS NE2 N 10.589 2.803 6.308 1.00 . A A . 50 HIS NE2 1 1
18 24407 1 1 50 HIS O O 4.423 1.481 5.462 1.00 . A A . 50 HIS O 1 1
18 24408 1 1 51 ILE C C 3.167 -1.676 5.911 1.00 . A A . 51 ILE C 1 1
18 24409 1 1 51 ILE CA C 3.589 -1.017 4.602 1.00 . A A . 51 ILE CA 1 1
18 24410 1 1 51 ILE CB C 3.387 -2.018 3.449 1.00 . A A . 51 ILE CB 1 1
18 24411 1 1 51 ILE CD1 C 4.329 -2.476 1.129 1.00 . A A . 51 ILE CD1 1 1
18 24412 1 1 51 ILE CG1 C 3.908 -1.429 2.136 1.00 . A A . 51 ILE CG1 1 1
18 24413 1 1 51 ILE CG2 C 1.917 -2.390 3.322 1.00 . A A . 51 ILE CG2 1 1
18 24414 1 1 51 ILE H H 5.690 -1.155 4.391 1.00 . A A . 51 ILE H 1 1
18 24415 1 1 51 ILE HA H 2.957 -0.159 4.422 1.00 . A A . 51 ILE HA 1 1
18 24416 1 1 51 ILE HB H 3.942 -2.914 3.678 1.00 . A A . 51 ILE HB 1 1
18 24417 1 1 51 ILE HD11 H 4.016 -3.451 1.471 1.00 . A A . 51 ILE HD11 1 1
18 24418 1 1 51 ILE HD12 H 3.870 -2.264 0.175 1.00 . A A . 51 ILE HD12 1 1
18 24419 1 1 51 ILE HD13 H 5.404 -2.461 1.022 1.00 . A A . 51 ILE HD13 1 1
18 24420 1 1 51 ILE HG12 H 3.134 -0.828 1.686 1.00 . A A . 51 ILE HG12 1 1
18 24421 1 1 51 ILE HG13 H 4.765 -0.806 2.346 1.00 . A A . 51 ILE HG13 1 1
18 24422 1 1 51 ILE HG21 H 1.625 -2.354 2.282 1.00 . A A . 51 ILE HG21 1 1
18 24423 1 1 51 ILE HG22 H 1.765 -3.388 3.704 1.00 . A A . 51 ILE HG22 1 1
18 24424 1 1 51 ILE HG23 H 1.319 -1.692 3.888 1.00 . A A . 51 ILE HG23 1 1
18 24425 1 1 51 ILE N N 4.969 -0.553 4.669 1.00 . A A . 51 ILE N 1 1
18 24426 1 1 51 ILE O O 3.934 -2.423 6.518 1.00 . A A . 51 ILE O 1 1
18 24427 1 1 52 HIS C C 0.345 -3.009 7.282 1.00 . A A . 52 HIS C 1 1
18 24428 1 1 52 HIS CA C 1.415 -1.962 7.578 1.00 . A A . 52 HIS CA 1 1
18 24429 1 1 52 HIS CB C 0.835 -0.858 8.463 1.00 . A A . 52 HIS CB 1 1
18 24430 1 1 52 HIS CD2 C 2.883 0.688 8.843 1.00 . A A . 52 HIS CD2 1 1
18 24431 1 1 52 HIS CE1 C 2.950 0.596 11.032 1.00 . A A . 52 HIS CE1 1 1
18 24432 1 1 52 HIS CG C 1.870 -0.115 9.249 1.00 . A A . 52 HIS CG 1 1
18 24433 1 1 52 HIS H H 1.377 -0.792 5.813 1.00 . A A . 52 HIS H 1 1
18 24434 1 1 52 HIS HA H 2.232 -2.436 8.098 1.00 . A A . 52 HIS HA 1 1
18 24435 1 1 52 HIS HB2 H 0.314 -0.144 7.842 1.00 . A A . 52 HIS HB2 1 1
18 24436 1 1 52 HIS HB3 H 0.137 -1.296 9.162 1.00 . A A . 52 HIS HB3 1 1
18 24437 1 1 52 HIS HD1 H 1.340 -0.652 11.215 1.00 . A A . 52 HIS HD1 1 1
18 24438 1 1 52 HIS HD2 H 3.128 0.944 7.823 1.00 . A A . 52 HIS HD2 1 1
18 24439 1 1 52 HIS HE1 H 3.246 0.756 12.059 1.00 . A A . 52 HIS HE1 1 1
18 24440 1 1 52 HIS N N 1.941 -1.395 6.340 1.00 . A A . 52 HIS N 1 1
18 24441 1 1 52 HIS ND1 N 1.941 -0.152 10.625 1.00 . A A . 52 HIS ND1 1 1
18 24442 1 1 52 HIS NE2 N 3.538 1.118 9.970 1.00 . A A . 52 HIS NE2 1 1
18 24443 1 1 52 HIS O O -0.696 -2.702 6.701 1.00 . A A . 52 HIS O 1 1
18 24444 1 1 53 PHE C C -0.827 -5.909 8.791 1.00 . A A . 53 PHE C 1 1
18 24445 1 1 53 PHE CA C -0.330 -5.340 7.465 1.00 . A A . 53 PHE CA 1 1
18 24446 1 1 53 PHE CB C 0.329 -6.446 6.638 1.00 . A A . 53 PHE CB 1 1
18 24447 1 1 53 PHE CD1 C -0.989 -6.572 4.506 1.00 . A A . 53 PHE CD1 1 1
18 24448 1 1 53 PHE CD2 C 1.243 -5.738 4.411 1.00 . A A . 53 PHE CD2 1 1
18 24449 1 1 53 PHE CE1 C -1.116 -6.392 3.141 1.00 . A A . 53 PHE CE1 1 1
18 24450 1 1 53 PHE CE2 C 1.121 -5.555 3.047 1.00 . A A . 53 PHE CE2 1 1
18 24451 1 1 53 PHE CG C 0.192 -6.248 5.156 1.00 . A A . 53 PHE CG 1 1
18 24452 1 1 53 PHE CZ C -0.061 -5.881 2.411 1.00 . A A . 53 PHE CZ 1 1
18 24453 1 1 53 PHE H H 1.456 -4.430 8.145 1.00 . A A . 53 PHE H 1 1
18 24454 1 1 53 PHE HA H -1.172 -4.947 6.919 1.00 . A A . 53 PHE HA 1 1
18 24455 1 1 53 PHE HB2 H 1.382 -6.482 6.872 1.00 . A A . 53 PHE HB2 1 1
18 24456 1 1 53 PHE HB3 H -0.124 -7.393 6.891 1.00 . A A . 53 PHE HB3 1 1
18 24457 1 1 53 PHE HD1 H -1.815 -6.971 5.075 1.00 . A A . 53 PHE HD1 1 1
18 24458 1 1 53 PHE HD2 H 2.168 -5.481 4.909 1.00 . A A . 53 PHE HD2 1 1
18 24459 1 1 53 PHE HE1 H -2.042 -6.648 2.647 1.00 . A A . 53 PHE HE1 1 1
18 24460 1 1 53 PHE HE2 H 1.948 -5.155 2.480 1.00 . A A . 53 PHE HE2 1 1
18 24461 1 1 53 PHE HZ H -0.159 -5.739 1.346 1.00 . A A . 53 PHE HZ 1 1
18 24462 1 1 53 PHE N N 0.609 -4.247 7.687 1.00 . A A . 53 PHE N 1 1
18 24463 1 1 53 PHE O O -0.072 -6.500 9.564 1.00 . A A . 53 PHE O 1 1
18 24464 1 1 54 PRO C C -2.862 -7.731 10.331 1.00 . A A . 54 PRO C 1 1
18 24465 1 1 54 PRO CA C -2.755 -6.210 10.296 1.00 . A A . 54 PRO CA 1 1
18 24466 1 1 54 PRO CB C -4.147 -5.576 10.259 1.00 . A A . 54 PRO CB 1 1
18 24467 1 1 54 PRO CD C -3.085 -5.027 8.189 1.00 . A A . 54 PRO CD 1 1
18 24468 1 1 54 PRO CG C -4.417 -5.339 8.813 1.00 . A A . 54 PRO CG 1 1
18 24469 1 1 54 PRO HA H -2.225 -5.868 11.173 1.00 . A A . 54 PRO HA 1 1
18 24470 1 1 54 PRO HB2 H -4.867 -6.258 10.690 1.00 . A A . 54 PRO HB2 1 1
18 24471 1 1 54 PRO HB3 H -4.141 -4.652 10.816 1.00 . A A . 54 PRO HB3 1 1
18 24472 1 1 54 PRO HD2 H -3.041 -5.414 7.182 1.00 . A A . 54 PRO HD2 1 1
18 24473 1 1 54 PRO HD3 H -2.906 -3.962 8.194 1.00 . A A . 54 PRO HD3 1 1
18 24474 1 1 54 PRO HG2 H -4.841 -6.227 8.368 1.00 . A A . 54 PRO HG2 1 1
18 24475 1 1 54 PRO HG3 H -5.089 -4.502 8.698 1.00 . A A . 54 PRO HG3 1 1
18 24476 1 1 54 PRO N N -2.127 -5.724 9.064 1.00 . A A . 54 PRO N 1 1
18 24477 1 1 54 PRO O O -3.002 -8.378 9.293 1.00 . A A . 54 PRO O 1 1
18 24478 1 1 55 VAL C C -4.162 -10.290 11.071 1.00 . A A . 55 VAL C 1 1
18 24479 1 1 55 VAL CA C -2.888 -9.742 11.702 1.00 . A A . 55 VAL CA 1 1
18 24480 1 1 55 VAL CB C -2.854 -10.135 13.190 1.00 . A A . 55 VAL CB 1 1
18 24481 1 1 55 VAL CG1 C -3.016 -11.640 13.349 1.00 . A A . 55 VAL CG1 1 1
18 24482 1 1 55 VAL CG2 C -1.565 -9.658 13.840 1.00 . A A . 55 VAL CG2 1 1
18 24483 1 1 55 VAL H H -2.683 -7.729 12.323 1.00 . A A . 55 VAL H 1 1
18 24484 1 1 55 VAL HA H -2.034 -10.191 11.214 1.00 . A A . 55 VAL HA 1 1
18 24485 1 1 55 VAL HB H -3.682 -9.653 13.688 1.00 . A A . 55 VAL HB 1 1
18 24486 1 1 55 VAL HG11 H -2.794 -12.126 12.411 1.00 . A A . 55 VAL HG11 1 1
18 24487 1 1 55 VAL HG12 H -2.337 -11.996 14.110 1.00 . A A . 55 VAL HG12 1 1
18 24488 1 1 55 VAL HG13 H -4.032 -11.864 13.640 1.00 . A A . 55 VAL HG13 1 1
18 24489 1 1 55 VAL HG21 H -0.760 -9.708 13.119 1.00 . A A . 55 VAL HG21 1 1
18 24490 1 1 55 VAL HG22 H -1.685 -8.637 14.173 1.00 . A A . 55 VAL HG22 1 1
18 24491 1 1 55 VAL HG23 H -1.331 -10.288 14.685 1.00 . A A . 55 VAL HG23 1 1
18 24492 1 1 55 VAL N N -2.796 -8.298 11.532 1.00 . A A . 55 VAL N 1 1
18 24493 1 1 55 VAL O O -5.216 -9.658 11.130 1.00 . A A . 55 VAL O 1 1
18 24494 1 1 56 GLU C C -6.293 -12.422 10.846 1.00 . A A . 56 GLU C 1 1
18 24495 1 1 56 GLU CA C -5.205 -12.103 9.825 1.00 . A A . 56 GLU CA 1 1
18 24496 1 1 56 GLU CB C -4.772 -13.384 9.108 1.00 . A A . 56 GLU CB 1 1
18 24497 1 1 56 GLU CD C -4.036 -15.787 9.363 1.00 . A A . 56 GLU CD 1 1
18 24498 1 1 56 GLU CG C -4.200 -14.439 10.040 1.00 . A A . 56 GLU CG 1 1
18 24499 1 1 56 GLU H H -3.191 -11.925 10.454 1.00 . A A . 56 GLU H 1 1
18 24500 1 1 56 GLU HA H -5.601 -11.411 9.098 1.00 . A A . 56 GLU HA 1 1
18 24501 1 1 56 GLU HB2 H -5.628 -13.805 8.601 1.00 . A A . 56 GLU HB2 1 1
18 24502 1 1 56 GLU HB3 H -4.019 -13.134 8.375 1.00 . A A . 56 GLU HB3 1 1
18 24503 1 1 56 GLU HG2 H -3.233 -14.109 10.387 1.00 . A A . 56 GLU HG2 1 1
18 24504 1 1 56 GLU HG3 H -4.864 -14.555 10.883 1.00 . A A . 56 GLU HG3 1 1
18 24505 1 1 56 GLU N N -4.058 -11.470 10.469 1.00 . A A . 56 GLU N 1 1
18 24506 1 1 56 GLU O O -7.484 -12.320 10.553 1.00 . A A . 56 GLU O 1 1
18 24507 1 1 56 GLU OE1 O -3.059 -15.956 8.604 1.00 . A A . 56 GLU OE1 1 1
18 24508 1 1 56 GLU OE2 O -4.886 -16.673 9.593 1.00 . A A . 56 GLU OE2 1 1
18 24509 1 1 57 GLY C C -7.795 -12.006 13.373 1.00 . A A . 57 GLY C 1 1
18 24510 1 1 57 GLY CA C -6.825 -13.137 13.094 1.00 . A A . 57 GLY CA 1 1
18 24511 1 1 57 GLY H H -4.913 -12.871 12.225 1.00 . A A . 57 GLY H 1 1
18 24512 1 1 57 GLY HA2 H -7.385 -14.011 12.796 1.00 . A A . 57 GLY HA2 1 1
18 24513 1 1 57 GLY HA3 H -6.282 -13.362 14.001 1.00 . A A . 57 GLY HA3 1 1
18 24514 1 1 57 GLY N N -5.874 -12.809 12.048 1.00 . A A . 57 GLY N 1 1
18 24515 1 1 57 GLY O O -9.010 -12.201 13.351 1.00 . A A . 57 GLY O 1 1
18 24516 1 1 58 SER C C -9.193 -9.501 12.889 1.00 . A A . 58 SER C 1 1
18 24517 1 1 58 SER CA C -8.083 -9.652 13.925 1.00 . A A . 58 SER CA 1 1
18 24518 1 1 58 SER CB C -7.223 -8.387 13.958 1.00 . A A . 58 SER CB 1 1
18 24519 1 1 58 SER H H -6.281 -10.727 13.638 1.00 . A A . 58 SER H 1 1
18 24520 1 1 58 SER HA H -8.532 -9.797 14.897 1.00 . A A . 58 SER HA 1 1
18 24521 1 1 58 SER HB2 H -6.615 -8.391 14.850 1.00 . A A . 58 SER HB2 1 1
18 24522 1 1 58 SER HB3 H -6.585 -8.368 13.087 1.00 . A A . 58 SER HB3 1 1
18 24523 1 1 58 SER HG H -7.560 -6.507 13.525 1.00 . A A . 58 SER HG 1 1
18 24524 1 1 58 SER N N -7.256 -10.819 13.636 1.00 . A A . 58 SER N 1 1
18 24525 1 1 58 SER O O -10.349 -9.266 13.232 1.00 . A A . 58 SER O 1 1
18 24526 1 1 58 SER OG O -8.030 -7.223 13.959 1.00 . A A . 58 SER OG 1 1
18 24527 1 1 59 GLY C C -9.849 -8.113 9.968 1.00 . A A . 59 GLY C 1 1
18 24528 1 1 59 GLY CA C -9.802 -9.513 10.549 1.00 . A A . 59 GLY CA 1 1
18 24529 1 1 59 GLY H H -7.890 -9.824 11.403 1.00 . A A . 59 GLY H 1 1
18 24530 1 1 59 GLY HA2 H -9.549 -10.210 9.763 1.00 . A A . 59 GLY HA2 1 1
18 24531 1 1 59 GLY HA3 H -10.778 -9.763 10.936 1.00 . A A . 59 GLY HA3 1 1
18 24532 1 1 59 GLY N N -8.828 -9.638 11.617 1.00 . A A . 59 GLY N 1 1
18 24533 1 1 59 GLY O O -10.910 -7.637 9.565 1.00 . A A . 59 GLY O 1 1
18 24534 1 1 60 SER C C -8.059 -6.104 7.973 1.00 . A A . 60 SER C 1 1
18 24535 1 1 60 SER CA C -8.613 -6.097 9.395 1.00 . A A . 60 SER CA 1 1
18 24536 1 1 60 SER CB C -7.730 -5.229 10.294 1.00 . A A . 60 SER CB 1 1
18 24537 1 1 60 SER H H -7.885 -7.887 10.262 1.00 . A A . 60 SER H 1 1
18 24538 1 1 60 SER HA H -9.610 -5.685 9.378 1.00 . A A . 60 SER HA 1 1
18 24539 1 1 60 SER HB2 H -8.134 -5.225 11.295 1.00 . A A . 60 SER HB2 1 1
18 24540 1 1 60 SER HB3 H -6.729 -5.635 10.311 1.00 . A A . 60 SER HB3 1 1
18 24541 1 1 60 SER HG H -8.530 -3.477 9.936 1.00 . A A . 60 SER HG 1 1
18 24542 1 1 60 SER N N -8.697 -7.452 9.925 1.00 . A A . 60 SER N 1 1
18 24543 1 1 60 SER O O -6.932 -6.539 7.737 1.00 . A A . 60 SER O 1 1
18 24544 1 1 60 SER OG O -7.675 -3.895 9.819 1.00 . A A . 60 SER OG 1 1
18 24545 1 1 61 ASP C C -8.010 -4.159 5.246 1.00 . A A . 61 ASP C 1 1
18 24546 1 1 61 ASP CA C -8.451 -5.567 5.632 1.00 . A A . 61 ASP CA 1 1
18 24547 1 1 61 ASP CB C -9.596 -6.022 4.727 1.00 . A A . 61 ASP CB 1 1
18 24548 1 1 61 ASP CG C -10.932 -5.436 5.143 1.00 . A A . 61 ASP CG 1 1
18 24549 1 1 61 ASP H H -9.748 -5.287 7.283 1.00 . A A . 61 ASP H 1 1
18 24550 1 1 61 ASP HA H -7.617 -6.239 5.506 1.00 . A A . 61 ASP HA 1 1
18 24551 1 1 61 ASP HB2 H -9.390 -5.714 3.713 1.00 . A A . 61 ASP HB2 1 1
18 24552 1 1 61 ASP HB3 H -9.670 -7.099 4.763 1.00 . A A . 61 ASP HB3 1 1
18 24553 1 1 61 ASP N N -8.860 -5.619 7.031 1.00 . A A . 61 ASP N 1 1
18 24554 1 1 61 ASP O O -8.299 -3.685 4.147 1.00 . A A . 61 ASP O 1 1
18 24555 1 1 61 ASP OD1 O -11.619 -6.059 5.979 1.00 . A A . 61 ASP OD1 1 1
18 24556 1 1 61 ASP OD2 O -11.290 -4.354 4.632 1.00 . A A . 61 ASP OD2 1 1
18 24557 1 1 62 THR C C -5.308 -2.088 5.900 1.00 . A A . 62 THR C 1 1
18 24558 1 1 62 THR CA C -6.831 -2.138 5.916 1.00 . A A . 62 THR CA 1 1
18 24559 1 1 62 THR CB C -7.354 -1.157 6.982 1.00 . A A . 62 THR CB 1 1
18 24560 1 1 62 THR CG2 C -6.845 0.252 6.719 1.00 . A A . 62 THR CG2 1 1
18 24561 1 1 62 THR H H -7.112 -3.924 7.017 1.00 . A A . 62 THR H 1 1
18 24562 1 1 62 THR HA H -7.203 -1.821 4.953 1.00 . A A . 62 THR HA 1 1
18 24563 1 1 62 THR HB H -6.997 -1.478 7.951 1.00 . A A . 62 THR HB 1 1
18 24564 1 1 62 THR HG1 H -9.110 -1.031 6.094 1.00 . A A . 62 THR HG1 1 1
18 24565 1 1 62 THR HG21 H -7.492 0.741 6.007 1.00 . A A . 62 THR HG21 1 1
18 24566 1 1 62 THR HG22 H -5.842 0.204 6.320 1.00 . A A . 62 THR HG22 1 1
18 24567 1 1 62 THR HG23 H -6.839 0.811 7.642 1.00 . A A . 62 THR HG23 1 1
18 24568 1 1 62 THR N N -7.310 -3.493 6.159 1.00 . A A . 62 THR N 1 1
18 24569 1 1 62 THR O O -4.659 -2.280 6.929 1.00 . A A . 62 THR O 1 1
18 24570 1 1 62 THR OG1 O -8.786 -1.158 6.988 1.00 . A A . 62 THR OG1 1 1
18 24571 1 1 63 VAL C C -2.824 -0.300 4.513 1.00 . A A . 63 VAL C 1 1
18 24572 1 1 63 VAL CA C -3.293 -1.749 4.576 1.00 . A A . 63 VAL CA 1 1
18 24573 1 1 63 VAL CB C -2.819 -2.487 3.310 1.00 . A A . 63 VAL CB 1 1
18 24574 1 1 63 VAL CG1 C -1.318 -2.324 3.127 1.00 . A A . 63 VAL CG1 1 1
18 24575 1 1 63 VAL CG2 C -3.200 -3.957 3.376 1.00 . A A . 63 VAL CG2 1 1
18 24576 1 1 63 VAL H H -5.311 -1.682 3.942 1.00 . A A . 63 VAL H 1 1
18 24577 1 1 63 VAL HA H -2.842 -2.226 5.434 1.00 . A A . 63 VAL HA 1 1
18 24578 1 1 63 VAL HB H -3.312 -2.046 2.456 1.00 . A A . 63 VAL HB 1 1
18 24579 1 1 63 VAL HG11 H -1.054 -1.281 3.227 1.00 . A A . 63 VAL HG11 1 1
18 24580 1 1 63 VAL HG12 H -0.799 -2.901 3.879 1.00 . A A . 63 VAL HG12 1 1
18 24581 1 1 63 VAL HG13 H -1.036 -2.674 2.145 1.00 . A A . 63 VAL HG13 1 1
18 24582 1 1 63 VAL HG21 H -4.266 -4.059 3.230 1.00 . A A . 63 VAL HG21 1 1
18 24583 1 1 63 VAL HG22 H -2.678 -4.501 2.602 1.00 . A A . 63 VAL HG22 1 1
18 24584 1 1 63 VAL HG23 H -2.929 -4.357 4.342 1.00 . A A . 63 VAL HG23 1 1
18 24585 1 1 63 VAL N N -4.741 -1.827 4.726 1.00 . A A . 63 VAL N 1 1
18 24586 1 1 63 VAL O O -2.934 0.354 3.476 1.00 . A A . 63 VAL O 1 1
18 24587 1 1 64 VAL C C -0.347 1.653 5.284 1.00 . A A . 64 VAL C 1 1
18 24588 1 1 64 VAL CA C -1.811 1.568 5.701 1.00 . A A . 64 VAL CA 1 1
18 24589 1 1 64 VAL CB C -1.963 2.144 7.122 1.00 . A A . 64 VAL CB 1 1
18 24590 1 1 64 VAL CG1 C -1.438 3.570 7.178 1.00 . A A . 64 VAL CG1 1 1
18 24591 1 1 64 VAL CG2 C -3.415 2.084 7.568 1.00 . A A . 64 VAL CG2 1 1
18 24592 1 1 64 VAL H H -2.239 -0.375 6.424 1.00 . A A . 64 VAL H 1 1
18 24593 1 1 64 VAL HA H -2.404 2.169 5.027 1.00 . A A . 64 VAL HA 1 1
18 24594 1 1 64 VAL HB H -1.375 1.541 7.798 1.00 . A A . 64 VAL HB 1 1
18 24595 1 1 64 VAL HG11 H -1.960 4.116 7.951 1.00 . A A . 64 VAL HG11 1 1
18 24596 1 1 64 VAL HG12 H -0.380 3.557 7.397 1.00 . A A . 64 VAL HG12 1 1
18 24597 1 1 64 VAL HG13 H -1.603 4.053 6.226 1.00 . A A . 64 VAL HG13 1 1
18 24598 1 1 64 VAL HG21 H -3.511 2.538 8.543 1.00 . A A . 64 VAL HG21 1 1
18 24599 1 1 64 VAL HG22 H -4.033 2.618 6.861 1.00 . A A . 64 VAL HG22 1 1
18 24600 1 1 64 VAL HG23 H -3.734 1.053 7.618 1.00 . A A . 64 VAL HG23 1 1
18 24601 1 1 64 VAL N N -2.299 0.196 5.629 1.00 . A A . 64 VAL N 1 1
18 24602 1 1 64 VAL O O 0.516 1.006 5.877 1.00 . A A . 64 VAL O 1 1
18 24603 1 1 65 ILE C C 1.825 4.009 4.108 1.00 . A A . 65 ILE C 1 1
18 24604 1 1 65 ILE CA C 1.284 2.626 3.762 1.00 . A A . 65 ILE CA 1 1
18 24605 1 1 65 ILE CB C 1.356 2.425 2.237 1.00 . A A . 65 ILE CB 1 1
18 24606 1 1 65 ILE CD1 C 0.563 0.884 0.373 1.00 . A A . 65 ILE CD1 1 1
18 24607 1 1 65 ILE CG1 C 0.812 1.046 1.857 1.00 . A A . 65 ILE CG1 1 1
18 24608 1 1 65 ILE CG2 C 2.787 2.589 1.749 1.00 . A A . 65 ILE CG2 1 1
18 24609 1 1 65 ILE H H -0.807 2.944 3.828 1.00 . A A . 65 ILE H 1 1
18 24610 1 1 65 ILE HA H 1.907 1.878 4.234 1.00 . A A . 65 ILE HA 1 1
18 24611 1 1 65 ILE HB H 0.751 3.185 1.767 1.00 . A A . 65 ILE HB 1 1
18 24612 1 1 65 ILE HD11 H 1.441 1.191 -0.175 1.00 . A A . 65 ILE HD11 1 1
18 24613 1 1 65 ILE HD12 H 0.346 -0.151 0.155 1.00 . A A . 65 ILE HD12 1 1
18 24614 1 1 65 ILE HD13 H -0.276 1.497 0.080 1.00 . A A . 65 ILE HD13 1 1
18 24615 1 1 65 ILE HG12 H 1.520 0.290 2.158 1.00 . A A . 65 ILE HG12 1 1
18 24616 1 1 65 ILE HG13 H -0.124 0.883 2.370 1.00 . A A . 65 ILE HG13 1 1
18 24617 1 1 65 ILE HG21 H 3.096 1.693 1.230 1.00 . A A . 65 ILE HG21 1 1
18 24618 1 1 65 ILE HG22 H 2.843 3.431 1.075 1.00 . A A . 65 ILE HG22 1 1
18 24619 1 1 65 ILE HG23 H 3.439 2.759 2.592 1.00 . A A . 65 ILE HG23 1 1
18 24620 1 1 65 ILE N N -0.076 2.454 4.259 1.00 . A A . 65 ILE N 1 1
18 24621 1 1 65 ILE O O 1.145 5.018 3.919 1.00 . A A . 65 ILE O 1 1
18 24622 1 1 66 ARG C C 4.940 5.553 4.149 1.00 . A A . 66 ARG C 1 1
18 24623 1 1 66 ARG CA C 3.687 5.308 4.985 1.00 . A A . 66 ARG CA 1 1
18 24624 1 1 66 ARG CB C 4.047 5.303 6.472 1.00 . A A . 66 ARG CB 1 1
18 24625 1 1 66 ARG CD C 3.064 5.297 8.786 1.00 . A A . 66 ARG CD 1 1
18 24626 1 1 66 ARG CG C 2.939 5.832 7.368 1.00 . A A . 66 ARG CG 1 1
18 24627 1 1 66 ARG CZ C 1.029 4.010 9.279 1.00 . A A . 66 ARG CZ 1 1
18 24628 1 1 66 ARG H H 3.545 3.210 4.741 1.00 . A A . 66 ARG H 1 1
18 24629 1 1 66 ARG HA H 2.981 6.102 4.797 1.00 . A A . 66 ARG HA 1 1
18 24630 1 1 66 ARG HB2 H 4.270 4.291 6.774 1.00 . A A . 66 ARG HB2 1 1
18 24631 1 1 66 ARG HB3 H 4.923 5.915 6.619 1.00 . A A . 66 ARG HB3 1 1
18 24632 1 1 66 ARG HD2 H 4.108 5.113 8.995 1.00 . A A . 66 ARG HD2 1 1
18 24633 1 1 66 ARG HD3 H 2.684 6.039 9.472 1.00 . A A . 66 ARG HD3 1 1
18 24634 1 1 66 ARG HE H 2.807 3.211 8.855 1.00 . A A . 66 ARG HE 1 1
18 24635 1 1 66 ARG HG2 H 2.996 6.911 7.397 1.00 . A A . 66 ARG HG2 1 1
18 24636 1 1 66 ARG HG3 H 1.985 5.532 6.961 1.00 . A A . 66 ARG HG3 1 1
18 24637 1 1 66 ARG HH11 H 0.799 6.016 9.326 1.00 . A A . 66 ARG HH11 1 1
18 24638 1 1 66 ARG HH12 H -0.629 5.097 9.673 1.00 . A A . 66 ARG HH12 1 1
18 24639 1 1 66 ARG HH21 H 0.935 1.991 9.308 1.00 . A A . 66 ARG HH21 1 1
18 24640 1 1 66 ARG HH22 H -0.550 2.808 9.663 1.00 . A A . 66 ARG HH22 1 1
18 24641 1 1 66 ARG N N 3.054 4.048 4.614 1.00 . A A . 66 ARG N 1 1
18 24642 1 1 66 ARG NE N 2.319 4.053 8.968 1.00 . A A . 66 ARG NE 1 1
18 24643 1 1 66 ARG NH1 N 0.343 5.133 9.440 1.00 . A A . 66 ARG NH1 1 1
18 24644 1 1 66 ARG NH2 N 0.420 2.840 9.429 1.00 . A A . 66 ARG NH2 1 1
18 24645 1 1 66 ARG O O 5.687 4.624 3.843 1.00 . A A . 66 ARG O 1 1
18 24646 1 1 67 GLY C C 6.035 8.256 1.983 1.00 . A A . 67 GLY C 1 1
18 24647 1 1 67 GLY CA C 6.325 7.157 2.985 1.00 . A A . 67 GLY CA 1 1
18 24648 1 1 67 GLY H H 4.533 7.511 4.055 1.00 . A A . 67 GLY H 1 1
18 24649 1 1 67 GLY HA2 H 7.116 7.484 3.643 1.00 . A A . 67 GLY HA2 1 1
18 24650 1 1 67 GLY HA3 H 6.655 6.277 2.451 1.00 . A A . 67 GLY HA3 1 1
18 24651 1 1 67 GLY N N 5.164 6.811 3.782 1.00 . A A . 67 GLY N 1 1
18 24652 1 1 67 GLY O O 4.984 8.896 2.019 1.00 . A A . 67 GLY O 1 1
18 24653 1 1 68 PRO C C 5.788 9.165 -1.010 1.00 . A A . 68 PRO C 1 1
18 24654 1 1 68 PRO CA C 6.847 9.521 0.030 1.00 . A A . 68 PRO CA 1 1
18 24655 1 1 68 PRO CB C 8.235 9.564 -0.614 1.00 . A A . 68 PRO CB 1 1
18 24656 1 1 68 PRO CD C 8.261 7.765 0.960 1.00 . A A . 68 PRO CD 1 1
18 24657 1 1 68 PRO CG C 8.809 8.212 -0.367 1.00 . A A . 68 PRO CG 1 1
18 24658 1 1 68 PRO HA H 6.617 10.485 0.459 1.00 . A A . 68 PRO HA 1 1
18 24659 1 1 68 PRO HB2 H 8.138 9.765 -1.672 1.00 . A A . 68 PRO HB2 1 1
18 24660 1 1 68 PRO HB3 H 8.828 10.336 -0.147 1.00 . A A . 68 PRO HB3 1 1
18 24661 1 1 68 PRO HD2 H 8.099 6.697 0.962 1.00 . A A . 68 PRO HD2 1 1
18 24662 1 1 68 PRO HD3 H 8.929 8.049 1.760 1.00 . A A . 68 PRO HD3 1 1
18 24663 1 1 68 PRO HG2 H 8.499 7.533 -1.148 1.00 . A A . 68 PRO HG2 1 1
18 24664 1 1 68 PRO HG3 H 9.886 8.272 -0.325 1.00 . A A . 68 PRO HG3 1 1
18 24665 1 1 68 PRO N N 6.982 8.490 1.062 1.00 . A A . 68 PRO N 1 1
18 24666 1 1 68 PRO O O 5.946 8.206 -1.765 1.00 . A A . 68 PRO O 1 1
18 24667 1 1 69 SER C C 4.167 9.222 -3.326 1.00 . A A . 69 SER C 1 1
18 24668 1 1 69 SER CA C 3.625 9.707 -1.985 1.00 . A A . 69 SER CA 1 1
18 24669 1 1 69 SER CB C 2.808 10.984 -2.185 1.00 . A A . 69 SER CB 1 1
18 24670 1 1 69 SER H H 4.644 10.692 -0.412 1.00 . A A . 69 SER H 1 1
18 24671 1 1 69 SER HA H 2.986 8.942 -1.571 1.00 . A A . 69 SER HA 1 1
18 24672 1 1 69 SER HB2 H 2.065 10.818 -2.950 1.00 . A A . 69 SER HB2 1 1
18 24673 1 1 69 SER HB3 H 2.318 11.243 -1.258 1.00 . A A . 69 SER HB3 1 1
18 24674 1 1 69 SER HG H 3.091 12.812 -2.831 1.00 . A A . 69 SER HG 1 1
18 24675 1 1 69 SER N N 4.712 9.943 -1.041 1.00 . A A . 69 SER N 1 1
18 24676 1 1 69 SER O O 3.822 8.135 -3.793 1.00 . A A . 69 SER O 1 1
18 24677 1 1 69 SER OG O 3.638 12.064 -2.581 1.00 . A A . 69 SER OG 1 1
18 24678 1 1 70 SER C C 5.835 8.187 -5.342 1.00 . A A . 70 SER C 1 1
18 24679 1 1 70 SER CA C 5.608 9.692 -5.232 1.00 . A A . 70 SER CA 1 1
18 24680 1 1 70 SER CB C 6.931 10.435 -5.426 1.00 . A A . 70 SER CB 1 1
18 24681 1 1 70 SER H H 5.256 10.888 -3.520 1.00 . A A . 70 SER H 1 1
18 24682 1 1 70 SER HA H 4.917 9.998 -6.004 1.00 . A A . 70 SER HA 1 1
18 24683 1 1 70 SER HB2 H 7.521 10.355 -4.526 1.00 . A A . 70 SER HB2 1 1
18 24684 1 1 70 SER HB3 H 7.472 9.993 -6.251 1.00 . A A . 70 SER HB3 1 1
18 24685 1 1 70 SER HG H 5.964 12.123 -5.194 1.00 . A A . 70 SER HG 1 1
18 24686 1 1 70 SER N N 5.020 10.035 -3.943 1.00 . A A . 70 SER N 1 1
18 24687 1 1 70 SER O O 5.541 7.578 -6.371 1.00 . A A . 70 SER O 1 1
18 24688 1 1 70 SER OG O 6.710 11.806 -5.708 1.00 . A A . 70 SER OG 1 1
18 24689 1 1 71 ASP C C 5.386 5.387 -3.816 1.00 . A A . 71 ASP C 1 1
18 24690 1 1 71 ASP CA C 6.626 6.162 -4.250 1.00 . A A . 71 ASP CA 1 1
18 24691 1 1 71 ASP CB C 7.791 5.854 -3.309 1.00 . A A . 71 ASP CB 1 1
18 24692 1 1 71 ASP CG C 9.087 6.496 -3.762 1.00 . A A . 71 ASP CG 1 1
18 24693 1 1 71 ASP H H 6.572 8.135 -3.485 1.00 . A A . 71 ASP H 1 1
18 24694 1 1 71 ASP HA H 6.894 5.856 -5.251 1.00 . A A . 71 ASP HA 1 1
18 24695 1 1 71 ASP HB2 H 7.555 6.223 -2.321 1.00 . A A . 71 ASP HB2 1 1
18 24696 1 1 71 ASP HB3 H 7.936 4.784 -3.264 1.00 . A A . 71 ASP HB3 1 1
18 24697 1 1 71 ASP N N 6.360 7.595 -4.276 1.00 . A A . 71 ASP N 1 1
18 24698 1 1 71 ASP O O 5.030 4.375 -4.422 1.00 . A A . 71 ASP O 1 1
18 24699 1 1 71 ASP OD1 O 9.616 6.085 -4.816 1.00 . A A . 71 ASP OD1 1 1
18 24700 1 1 71 ASP OD2 O 9.572 7.410 -3.064 1.00 . A A . 71 ASP OD2 1 1
18 24701 1 1 72 VAL C C 2.560 4.887 -3.374 1.00 . A A . 72 VAL C 1 1
18 24702 1 1 72 VAL CA C 3.533 5.218 -2.247 1.00 . A A . 72 VAL CA 1 1
18 24703 1 1 72 VAL CB C 2.819 6.105 -1.210 1.00 . A A . 72 VAL CB 1 1
18 24704 1 1 72 VAL CG1 C 1.617 5.379 -0.625 1.00 . A A . 72 VAL CG1 1 1
18 24705 1 1 72 VAL CG2 C 3.785 6.525 -0.113 1.00 . A A . 72 VAL CG2 1 1
18 24706 1 1 72 VAL H H 5.066 6.676 -2.322 1.00 . A A . 72 VAL H 1 1
18 24707 1 1 72 VAL HA H 3.831 4.301 -1.761 1.00 . A A . 72 VAL HA 1 1
18 24708 1 1 72 VAL HB H 2.464 6.994 -1.709 1.00 . A A . 72 VAL HB 1 1
18 24709 1 1 72 VAL HG11 H 1.738 4.313 -0.760 1.00 . A A . 72 VAL HG11 1 1
18 24710 1 1 72 VAL HG12 H 1.540 5.602 0.430 1.00 . A A . 72 VAL HG12 1 1
18 24711 1 1 72 VAL HG13 H 0.719 5.704 -1.128 1.00 . A A . 72 VAL HG13 1 1
18 24712 1 1 72 VAL HG21 H 3.648 7.574 0.103 1.00 . A A . 72 VAL HG21 1 1
18 24713 1 1 72 VAL HG22 H 3.591 5.946 0.779 1.00 . A A . 72 VAL HG22 1 1
18 24714 1 1 72 VAL HG23 H 4.799 6.352 -0.441 1.00 . A A . 72 VAL HG23 1 1
18 24715 1 1 72 VAL N N 4.734 5.866 -2.763 1.00 . A A . 72 VAL N 1 1
18 24716 1 1 72 VAL O O 2.055 3.769 -3.461 1.00 . A A . 72 VAL O 1 1
18 24717 1 1 73 GLU C C 1.786 4.459 -6.179 1.00 . A A . 73 GLU C 1 1
18 24718 1 1 73 GLU CA C 1.390 5.679 -5.354 1.00 . A A . 73 GLU CA 1 1
18 24719 1 1 73 GLU CB C 1.373 6.926 -6.241 1.00 . A A . 73 GLU CB 1 1
18 24720 1 1 73 GLU CD C 2.365 7.806 -8.391 1.00 . A A . 73 GLU CD 1 1
18 24721 1 1 73 GLU CG C 2.630 7.093 -7.079 1.00 . A A . 73 GLU CG 1 1
18 24722 1 1 73 GLU H H 2.737 6.738 -4.110 1.00 . A A . 73 GLU H 1 1
18 24723 1 1 73 GLU HA H 0.400 5.522 -4.952 1.00 . A A . 73 GLU HA 1 1
18 24724 1 1 73 GLU HB2 H 0.525 6.867 -6.908 1.00 . A A . 73 GLU HB2 1 1
18 24725 1 1 73 GLU HB3 H 1.265 7.798 -5.614 1.00 . A A . 73 GLU HB3 1 1
18 24726 1 1 73 GLU HG2 H 3.349 7.666 -6.514 1.00 . A A . 73 GLU HG2 1 1
18 24727 1 1 73 GLU HG3 H 3.037 6.116 -7.293 1.00 . A A . 73 GLU HG3 1 1
18 24728 1 1 73 GLU N N 2.303 5.868 -4.233 1.00 . A A . 73 GLU N 1 1
18 24729 1 1 73 GLU O O 0.939 3.807 -6.791 1.00 . A A . 73 GLU O 1 1
18 24730 1 1 73 GLU OE1 O 1.306 7.550 -9.002 1.00 . A A . 73 GLU OE1 1 1
18 24731 1 1 73 GLU OE2 O 3.216 8.620 -8.807 1.00 . A A . 73 GLU OE2 1 1
18 24732 1 1 74 LYS C C 3.456 1.728 -6.133 1.00 . A A . 74 LYS C 1 1
18 24733 1 1 74 LYS CA C 3.590 3.014 -6.942 1.00 . A A . 74 LYS CA 1 1
18 24734 1 1 74 LYS CB C 5.056 3.240 -7.320 1.00 . A A . 74 LYS CB 1 1
18 24735 1 1 74 LYS CD C 6.690 4.427 -8.814 1.00 . A A . 74 LYS CD 1 1
18 24736 1 1 74 LYS CE C 7.047 5.801 -9.360 1.00 . A A . 74 LYS CE 1 1
18 24737 1 1 74 LYS CG C 5.264 4.390 -8.291 1.00 . A A . 74 LYS CG 1 1
18 24738 1 1 74 LYS H H 3.707 4.714 -5.686 1.00 . A A . 74 LYS H 1 1
18 24739 1 1 74 LYS HA H 3.005 2.921 -7.845 1.00 . A A . 74 LYS HA 1 1
18 24740 1 1 74 LYS HB2 H 5.618 3.449 -6.422 1.00 . A A . 74 LYS HB2 1 1
18 24741 1 1 74 LYS HB3 H 5.441 2.338 -7.774 1.00 . A A . 74 LYS HB3 1 1
18 24742 1 1 74 LYS HD2 H 7.366 4.186 -8.007 1.00 . A A . 74 LYS HD2 1 1
18 24743 1 1 74 LYS HD3 H 6.793 3.697 -9.604 1.00 . A A . 74 LYS HD3 1 1
18 24744 1 1 74 LYS HE2 H 7.851 5.693 -10.071 1.00 . A A . 74 LYS HE2 1 1
18 24745 1 1 74 LYS HE3 H 6.181 6.213 -9.855 1.00 . A A . 74 LYS HE3 1 1
18 24746 1 1 74 LYS HG2 H 4.589 4.270 -9.126 1.00 . A A . 74 LYS HG2 1 1
18 24747 1 1 74 LYS HG3 H 5.051 5.319 -7.784 1.00 . A A . 74 LYS HG3 1 1
18 24748 1 1 74 LYS HZ1 H 8.512 6.843 -8.295 1.00 . A A . 74 LYS HZ1 1 1
18 24749 1 1 74 LYS HZ2 H 7.193 6.358 -7.352 1.00 . A A . 74 LYS HZ2 1 1
18 24750 1 1 74 LYS HZ3 H 7.038 7.664 -8.416 1.00 . A A . 74 LYS HZ3 1 1
18 24751 1 1 74 LYS N N 3.079 4.156 -6.193 1.00 . A A . 74 LYS N 1 1
18 24752 1 1 74 LYS NZ N 7.478 6.732 -8.280 1.00 . A A . 74 LYS NZ 1 1
18 24753 1 1 74 LYS O O 3.164 0.666 -6.683 1.00 . A A . 74 LYS O 1 1
18 24754 1 1 75 ALA C C 2.124 0.193 -3.835 1.00 . A A . 75 ALA C 1 1
18 24755 1 1 75 ALA CA C 3.566 0.679 -3.940 1.00 . A A . 75 ALA CA 1 1
18 24756 1 1 75 ALA CB C 4.112 1.020 -2.563 1.00 . A A . 75 ALA CB 1 1
18 24757 1 1 75 ALA H H 3.896 2.706 -4.446 1.00 . A A . 75 ALA H 1 1
18 24758 1 1 75 ALA HA H 4.172 -0.115 -4.355 1.00 . A A . 75 ALA HA 1 1
18 24759 1 1 75 ALA HB1 H 5.190 1.088 -2.610 1.00 . A A . 75 ALA HB1 1 1
18 24760 1 1 75 ALA HB2 H 3.705 1.966 -2.238 1.00 . A A . 75 ALA HB2 1 1
18 24761 1 1 75 ALA HB3 H 3.830 0.248 -1.862 1.00 . A A . 75 ALA HB3 1 1
18 24762 1 1 75 ALA N N 3.667 1.832 -4.825 1.00 . A A . 75 ALA N 1 1
18 24763 1 1 75 ALA O O 1.867 -1.007 -3.738 1.00 . A A . 75 ALA O 1 1
18 24764 1 1 76 LYS C C -0.719 0.127 -5.037 1.00 . A A . 76 LYS C 1 1
18 24765 1 1 76 LYS CA C -0.232 0.802 -3.759 1.00 . A A . 76 LYS CA 1 1
18 24766 1 1 76 LYS CB C -1.055 2.065 -3.491 1.00 . A A . 76 LYS CB 1 1
18 24767 1 1 76 LYS CD C -3.369 3.030 -3.642 1.00 . A A . 76 LYS CD 1 1
18 24768 1 1 76 LYS CE C -4.851 2.783 -3.404 1.00 . A A . 76 LYS CE 1 1
18 24769 1 1 76 LYS CG C -2.540 1.798 -3.321 1.00 . A A . 76 LYS CG 1 1
18 24770 1 1 76 LYS H H 1.453 2.073 -3.930 1.00 . A A . 76 LYS H 1 1
18 24771 1 1 76 LYS HA H -0.359 0.118 -2.933 1.00 . A A . 76 LYS HA 1 1
18 24772 1 1 76 LYS HB2 H -0.689 2.534 -2.589 1.00 . A A . 76 LYS HB2 1 1
18 24773 1 1 76 LYS HB3 H -0.925 2.746 -4.319 1.00 . A A . 76 LYS HB3 1 1
18 24774 1 1 76 LYS HD2 H -3.045 3.846 -3.012 1.00 . A A . 76 LYS HD2 1 1
18 24775 1 1 76 LYS HD3 H -3.218 3.294 -4.681 1.00 . A A . 76 LYS HD3 1 1
18 24776 1 1 76 LYS HE2 H -5.139 1.882 -3.922 1.00 . A A . 76 LYS HE2 1 1
18 24777 1 1 76 LYS HE3 H -5.016 2.659 -2.345 1.00 . A A . 76 LYS HE3 1 1
18 24778 1 1 76 LYS HG2 H -2.831 0.999 -3.986 1.00 . A A . 76 LYS HG2 1 1
18 24779 1 1 76 LYS HG3 H -2.730 1.505 -2.298 1.00 . A A . 76 LYS HG3 1 1
18 24780 1 1 76 LYS HZ1 H -5.224 4.374 -4.705 1.00 . A A . 76 LYS HZ1 1 1
18 24781 1 1 76 LYS HZ2 H -5.818 4.616 -3.140 1.00 . A A . 76 LYS HZ2 1 1
18 24782 1 1 76 LYS HZ3 H -6.619 3.565 -4.196 1.00 . A A . 76 LYS HZ3 1 1
18 24783 1 1 76 LYS N N 1.185 1.133 -3.852 1.00 . A A . 76 LYS N 1 1
18 24784 1 1 76 LYS NZ N -5.687 3.914 -3.896 1.00 . A A . 76 LYS NZ 1 1
18 24785 1 1 76 LYS O O -1.310 -0.952 -4.995 1.00 . A A . 76 LYS O 1 1
18 24786 1 1 77 LYS C C -0.287 -1.160 -7.684 1.00 . A A . 77 LYS C 1 1
18 24787 1 1 77 LYS CA C -0.874 0.230 -7.464 1.00 . A A . 77 LYS CA 1 1
18 24788 1 1 77 LYS CB C -0.435 1.165 -8.592 1.00 . A A . 77 LYS CB 1 1
18 24789 1 1 77 LYS CD C 1.372 1.860 -10.192 1.00 . A A . 77 LYS CD 1 1
18 24790 1 1 77 LYS CE C 2.819 1.662 -10.617 1.00 . A A . 77 LYS CE 1 1
18 24791 1 1 77 LYS CG C 1.015 0.983 -9.004 1.00 . A A . 77 LYS CG 1 1
18 24792 1 1 77 LYS H H 0.010 1.626 -6.141 1.00 . A A . 77 LYS H 1 1
18 24793 1 1 77 LYS HA H -1.952 0.158 -7.467 1.00 . A A . 77 LYS HA 1 1
18 24794 1 1 77 LYS HB2 H -1.059 0.985 -9.456 1.00 . A A . 77 LYS HB2 1 1
18 24795 1 1 77 LYS HB3 H -0.569 2.188 -8.270 1.00 . A A . 77 LYS HB3 1 1
18 24796 1 1 77 LYS HD2 H 0.728 1.609 -11.022 1.00 . A A . 77 LYS HD2 1 1
18 24797 1 1 77 LYS HD3 H 1.224 2.896 -9.921 1.00 . A A . 77 LYS HD3 1 1
18 24798 1 1 77 LYS HE2 H 3.138 2.528 -11.176 1.00 . A A . 77 LYS HE2 1 1
18 24799 1 1 77 LYS HE3 H 3.429 1.560 -9.732 1.00 . A A . 77 LYS HE3 1 1
18 24800 1 1 77 LYS HG2 H 1.652 1.244 -8.173 1.00 . A A . 77 LYS HG2 1 1
18 24801 1 1 77 LYS HG3 H 1.176 -0.053 -9.272 1.00 . A A . 77 LYS HG3 1 1
18 24802 1 1 77 LYS HZ1 H 2.103 0.242 -11.971 1.00 . A A . 77 LYS HZ1 1 1
18 24803 1 1 77 LYS HZ2 H 3.233 -0.370 -10.871 1.00 . A A . 77 LYS HZ2 1 1
18 24804 1 1 77 LYS HZ3 H 3.745 0.600 -12.159 1.00 . A A . 77 LYS HZ3 1 1
18 24805 1 1 77 LYS N N -0.465 0.769 -6.173 1.00 . A A . 77 LYS N 1 1
18 24806 1 1 77 LYS NZ N 2.987 0.449 -11.464 1.00 . A A . 77 LYS NZ 1 1
18 24807 1 1 77 LYS O O -0.881 -1.992 -8.369 1.00 . A A . 77 LYS O 1 1
18 24808 1 1 78 GLN C C 0.827 -3.765 -6.418 1.00 . A A . 78 GLN C 1 1
18 24809 1 1 78 GLN CA C 1.547 -2.694 -7.230 1.00 . A A . 78 GLN CA 1 1
18 24810 1 1 78 GLN CB C 3.005 -2.588 -6.779 1.00 . A A . 78 GLN CB 1 1
18 24811 1 1 78 GLN CD C 5.369 -1.925 -7.376 1.00 . A A . 78 GLN CD 1 1
18 24812 1 1 78 GLN CG C 3.944 -2.091 -7.866 1.00 . A A . 78 GLN CG 1 1
18 24813 1 1 78 GLN H H 1.304 -0.699 -6.565 1.00 . A A . 78 GLN H 1 1
18 24814 1 1 78 GLN HA H 1.522 -2.974 -8.273 1.00 . A A . 78 GLN HA 1 1
18 24815 1 1 78 GLN HB2 H 3.062 -1.906 -5.944 1.00 . A A . 78 GLN HB2 1 1
18 24816 1 1 78 GLN HB3 H 3.342 -3.563 -6.460 1.00 . A A . 78 GLN HB3 1 1
18 24817 1 1 78 GLN HE21 H 4.913 -0.165 -6.570 1.00 . A A . 78 GLN HE21 1 1
18 24818 1 1 78 GLN HE22 H 6.552 -0.677 -6.379 1.00 . A A . 78 GLN HE22 1 1
18 24819 1 1 78 GLN HG2 H 3.941 -2.801 -8.680 1.00 . A A . 78 GLN HG2 1 1
18 24820 1 1 78 GLN HG3 H 3.588 -1.135 -8.222 1.00 . A A . 78 GLN HG3 1 1
18 24821 1 1 78 GLN N N 0.881 -1.404 -7.099 1.00 . A A . 78 GLN N 1 1
18 24822 1 1 78 GLN NE2 N 5.640 -0.810 -6.708 1.00 . A A . 78 GLN NE2 1 1
18 24823 1 1 78 GLN O O 0.666 -4.899 -6.870 1.00 . A A . 78 GLN O 1 1
18 24824 1 1 78 GLN OE1 O 6.218 -2.790 -7.594 1.00 . A A . 78 GLN OE1 1 1
18 24825 1 1 79 LEU C C -1.655 -4.723 -4.933 1.00 . A A . 79 LEU C 1 1
18 24826 1 1 79 LEU CA C -0.307 -4.327 -4.339 1.00 . A A . 79 LEU CA 1 1
18 24827 1 1 79 LEU CB C -0.511 -3.700 -2.958 1.00 . A A . 79 LEU CB 1 1
18 24828 1 1 79 LEU CD1 C 0.857 -4.904 -1.237 1.00 . A A . 79 LEU CD1 1 1
18 24829 1 1 79 LEU CD2 C -1.463 -4.151 -0.682 1.00 . A A . 79 LEU CD2 1 1
18 24830 1 1 79 LEU CG C -0.545 -4.673 -1.778 1.00 . A A . 79 LEU CG 1 1
18 24831 1 1 79 LEU H H 0.553 -2.480 -4.911 1.00 . A A . 79 LEU H 1 1
18 24832 1 1 79 LEU HA H 0.303 -5.212 -4.237 1.00 . A A . 79 LEU HA 1 1
18 24833 1 1 79 LEU HB2 H 0.296 -3.004 -2.789 1.00 . A A . 79 LEU HB2 1 1
18 24834 1 1 79 LEU HB3 H -1.449 -3.165 -2.974 1.00 . A A . 79 LEU HB3 1 1
18 24835 1 1 79 LEU HD11 H 1.179 -4.031 -0.688 1.00 . A A . 79 LEU HD11 1 1
18 24836 1 1 79 LEU HD12 H 1.536 -5.084 -2.057 1.00 . A A . 79 LEU HD12 1 1
18 24837 1 1 79 LEU HD13 H 0.852 -5.761 -0.579 1.00 . A A . 79 LEU HD13 1 1
18 24838 1 1 79 LEU HD21 H -1.967 -4.980 -0.210 1.00 . A A . 79 LEU HD21 1 1
18 24839 1 1 79 LEU HD22 H -2.194 -3.483 -1.114 1.00 . A A . 79 LEU HD22 1 1
18 24840 1 1 79 LEU HD23 H -0.879 -3.618 0.052 1.00 . A A . 79 LEU HD23 1 1
18 24841 1 1 79 LEU HG H -0.933 -5.624 -2.116 1.00 . A A . 79 LEU HG 1 1
18 24842 1 1 79 LEU N N 0.396 -3.397 -5.216 1.00 . A A . 79 LEU N 1 1
18 24843 1 1 79 LEU O O -2.091 -5.867 -4.799 1.00 . A A . 79 LEU O 1 1
18 24844 1 1 80 LEU C C -3.489 -5.071 -7.314 1.00 . A A . 80 LEU C 1 1
18 24845 1 1 80 LEU CA C -3.604 -4.023 -6.211 1.00 . A A . 80 LEU CA 1 1
18 24846 1 1 80 LEU CB C -4.177 -2.725 -6.783 1.00 . A A . 80 LEU CB 1 1
18 24847 1 1 80 LEU CD1 C -4.196 -1.187 -4.804 1.00 . A A . 80 LEU CD1 1 1
18 24848 1 1 80 LEU CD2 C -5.893 -0.904 -6.619 1.00 . A A . 80 LEU CD2 1 1
18 24849 1 1 80 LEU CG C -5.052 -1.903 -5.836 1.00 . A A . 80 LEU CG 1 1
18 24850 1 1 80 LEU H H -1.908 -2.881 -5.666 1.00 . A A . 80 LEU H 1 1
18 24851 1 1 80 LEU HA H -4.270 -4.394 -5.446 1.00 . A A . 80 LEU HA 1 1
18 24852 1 1 80 LEU HB2 H -3.349 -2.105 -7.090 1.00 . A A . 80 LEU HB2 1 1
18 24853 1 1 80 LEU HB3 H -4.773 -2.981 -7.648 1.00 . A A . 80 LEU HB3 1 1
18 24854 1 1 80 LEU HD11 H -4.761 -1.060 -3.893 1.00 . A A . 80 LEU HD11 1 1
18 24855 1 1 80 LEU HD12 H -3.904 -0.220 -5.186 1.00 . A A . 80 LEU HD12 1 1
18 24856 1 1 80 LEU HD13 H -3.312 -1.775 -4.600 1.00 . A A . 80 LEU HD13 1 1
18 24857 1 1 80 LEU HD21 H -5.926 0.034 -6.085 1.00 . A A . 80 LEU HD21 1 1
18 24858 1 1 80 LEU HD22 H -6.896 -1.290 -6.731 1.00 . A A . 80 LEU HD22 1 1
18 24859 1 1 80 LEU HD23 H -5.454 -0.750 -7.593 1.00 . A A . 80 LEU HD23 1 1
18 24860 1 1 80 LEU HG H -5.724 -2.566 -5.309 1.00 . A A . 80 LEU HG 1 1
18 24861 1 1 80 LEU N N -2.307 -3.773 -5.593 1.00 . A A . 80 LEU N 1 1
18 24862 1 1 80 LEU O O -4.325 -5.969 -7.421 1.00 . A A . 80 LEU O 1 1
18 24863 1 1 81 HIS C C -1.940 -7.292 -8.686 1.00 . A A . 81 HIS C 1 1
18 24864 1 1 81 HIS CA C -2.221 -5.891 -9.222 1.00 . A A . 81 HIS CA 1 1
18 24865 1 1 81 HIS CB C -1.053 -5.422 -10.092 1.00 . A A . 81 HIS CB 1 1
18 24866 1 1 81 HIS CD2 C -0.081 -6.581 -12.199 1.00 . A A . 81 HIS CD2 1 1
18 24867 1 1 81 HIS CE1 C -1.897 -6.590 -13.427 1.00 . A A . 81 HIS CE1 1 1
18 24868 1 1 81 HIS CG C -1.065 -6.001 -11.473 1.00 . A A . 81 HIS CG 1 1
18 24869 1 1 81 HIS H H -1.816 -4.215 -7.993 1.00 . A A . 81 HIS H 1 1
18 24870 1 1 81 HIS HA H -3.116 -5.922 -9.825 1.00 . A A . 81 HIS HA 1 1
18 24871 1 1 81 HIS HB2 H -1.090 -4.346 -10.183 1.00 . A A . 81 HIS HB2 1 1
18 24872 1 1 81 HIS HB3 H -0.124 -5.707 -9.619 1.00 . A A . 81 HIS HB3 1 1
18 24873 1 1 81 HIS HD1 H -3.072 -5.672 -12.025 1.00 . A A . 81 HIS HD1 1 1
18 24874 1 1 81 HIS HD2 H 0.942 -6.735 -11.885 1.00 . A A . 81 HIS HD2 1 1
18 24875 1 1 81 HIS HE1 H -2.582 -6.744 -14.247 1.00 . A A . 81 HIS HE1 1 1
18 24876 1 1 81 HIS N N -2.447 -4.952 -8.129 1.00 . A A . 81 HIS N 1 1
18 24877 1 1 81 HIS ND1 N -2.190 -6.021 -12.271 1.00 . A A . 81 HIS ND1 1 1
18 24878 1 1 81 HIS NE2 N -0.623 -6.938 -13.408 1.00 . A A . 81 HIS NE2 1 1
18 24879 1 1 81 HIS O O -2.659 -8.242 -8.997 1.00 . A A . 81 HIS O 1 1
18 24880 1 1 82 LEU C C -1.670 -9.291 -6.499 1.00 . A A . 82 LEU C 1 1
18 24881 1 1 82 LEU CA C -0.516 -8.697 -7.300 1.00 . A A . 82 LEU CA 1 1
18 24882 1 1 82 LEU CB C 0.712 -8.534 -6.403 1.00 . A A . 82 LEU CB 1 1
18 24883 1 1 82 LEU CD1 C 2.805 -7.244 -5.917 1.00 . A A . 82 LEU CD1 1 1
18 24884 1 1 82 LEU CD2 C 2.665 -8.667 -7.970 1.00 . A A . 82 LEU CD2 1 1
18 24885 1 1 82 LEU CG C 1.891 -7.774 -7.011 1.00 . A A . 82 LEU CG 1 1
18 24886 1 1 82 LEU H H -0.357 -6.619 -7.668 1.00 . A A . 82 LEU H 1 1
18 24887 1 1 82 LEU HA H -0.274 -9.368 -8.111 1.00 . A A . 82 LEU HA 1 1
18 24888 1 1 82 LEU HB2 H 0.404 -8.009 -5.513 1.00 . A A . 82 LEU HB2 1 1
18 24889 1 1 82 LEU HB3 H 1.058 -9.523 -6.135 1.00 . A A . 82 LEU HB3 1 1
18 24890 1 1 82 LEU HD11 H 3.672 -6.781 -6.366 1.00 . A A . 82 LEU HD11 1 1
18 24891 1 1 82 LEU HD12 H 3.120 -8.060 -5.284 1.00 . A A . 82 LEU HD12 1 1
18 24892 1 1 82 LEU HD13 H 2.272 -6.514 -5.325 1.00 . A A . 82 LEU HD13 1 1
18 24893 1 1 82 LEU HD21 H 3.712 -8.659 -7.702 1.00 . A A . 82 LEU HD21 1 1
18 24894 1 1 82 LEU HD22 H 2.549 -8.299 -8.978 1.00 . A A . 82 LEU HD22 1 1
18 24895 1 1 82 LEU HD23 H 2.286 -9.676 -7.907 1.00 . A A . 82 LEU HD23 1 1
18 24896 1 1 82 LEU HG H 1.516 -6.928 -7.570 1.00 . A A . 82 LEU HG 1 1
18 24897 1 1 82 LEU N N -0.891 -7.412 -7.880 1.00 . A A . 82 LEU N 1 1
18 24898 1 1 82 LEU O O -2.067 -10.435 -6.718 1.00 . A A . 82 LEU O 1 1
18 24899 1 1 83 ALA C C -4.244 -9.882 -5.516 1.00 . A A . 83 ALA C 1 1
18 24900 1 1 83 ALA CA C -3.317 -8.952 -4.740 1.00 . A A . 83 ALA CA 1 1
18 24901 1 1 83 ALA CB C -4.092 -7.756 -4.208 1.00 . A A . 83 ALA CB 1 1
18 24902 1 1 83 ALA H H -1.846 -7.602 -5.443 1.00 . A A . 83 ALA H 1 1
18 24903 1 1 83 ALA HA H -2.909 -9.489 -3.897 1.00 . A A . 83 ALA HA 1 1
18 24904 1 1 83 ALA HB1 H -3.481 -7.220 -3.496 1.00 . A A . 83 ALA HB1 1 1
18 24905 1 1 83 ALA HB2 H -4.351 -7.101 -5.027 1.00 . A A . 83 ALA HB2 1 1
18 24906 1 1 83 ALA HB3 H -4.994 -8.098 -3.723 1.00 . A A . 83 ALA HB3 1 1
18 24907 1 1 83 ALA N N -2.206 -8.505 -5.571 1.00 . A A . 83 ALA N 1 1
18 24908 1 1 83 ALA O O -4.495 -11.011 -5.098 1.00 . A A . 83 ALA O 1 1
18 24909 1 1 84 GLU C C -4.869 -11.199 -8.316 1.00 . A A . 84 GLU C 1 1
18 24910 1 1 84 GLU CA C -5.648 -10.188 -7.480 1.00 . A A . 84 GLU CA 1 1
18 24911 1 1 84 GLU CB C -6.465 -9.274 -8.395 1.00 . A A . 84 GLU CB 1 1
18 24912 1 1 84 GLU CD C -8.608 -8.788 -7.150 1.00 . A A . 84 GLU CD 1 1
18 24913 1 1 84 GLU CG C -7.285 -8.238 -7.645 1.00 . A A . 84 GLU CG 1 1
18 24914 1 1 84 GLU H H -4.510 -8.491 -6.928 1.00 . A A . 84 GLU H 1 1
18 24915 1 1 84 GLU HA H -6.321 -10.722 -6.826 1.00 . A A . 84 GLU HA 1 1
18 24916 1 1 84 GLU HB2 H -5.791 -8.757 -9.062 1.00 . A A . 84 GLU HB2 1 1
18 24917 1 1 84 GLU HB3 H -7.140 -9.881 -8.980 1.00 . A A . 84 GLU HB3 1 1
18 24918 1 1 84 GLU HG2 H -6.716 -7.892 -6.796 1.00 . A A . 84 GLU HG2 1 1
18 24919 1 1 84 GLU HG3 H -7.482 -7.407 -8.307 1.00 . A A . 84 GLU HG3 1 1
18 24920 1 1 84 GLU N N -4.748 -9.399 -6.647 1.00 . A A . 84 GLU N 1 1
18 24921 1 1 84 GLU O O -5.272 -12.355 -8.445 1.00 . A A . 84 GLU O 1 1
18 24922 1 1 84 GLU OE1 O -9.180 -9.664 -7.831 1.00 . A A . 84 GLU OE1 1 1
18 24923 1 1 84 GLU OE2 O -9.072 -8.342 -6.079 1.00 . A A . 84 GLU OE2 1 1
18 24924 1 1 85 GLU C C -2.926 -13.050 -9.177 1.00 . A A . 85 GLU C 1 1
18 24925 1 1 85 GLU CA C -2.918 -11.620 -9.709 1.00 . A A . 85 GLU CA 1 1
18 24926 1 1 85 GLU CB C -1.483 -11.089 -9.754 1.00 . A A . 85 GLU CB 1 1
18 24927 1 1 85 GLU CD C -0.090 -12.663 -11.155 1.00 . A A . 85 GLU CD 1 1
18 24928 1 1 85 GLU CG C -0.791 -11.321 -11.087 1.00 . A A . 85 GLU CG 1 1
18 24929 1 1 85 GLU H H -3.483 -9.822 -8.744 1.00 . A A . 85 GLU H 1 1
18 24930 1 1 85 GLU HA H -3.324 -11.618 -10.709 1.00 . A A . 85 GLU HA 1 1
18 24931 1 1 85 GLU HB2 H -1.498 -10.026 -9.559 1.00 . A A . 85 GLU HB2 1 1
18 24932 1 1 85 GLU HB3 H -0.907 -11.579 -8.983 1.00 . A A . 85 GLU HB3 1 1
18 24933 1 1 85 GLU HG2 H -1.530 -11.277 -11.874 1.00 . A A . 85 GLU HG2 1 1
18 24934 1 1 85 GLU HG3 H -0.059 -10.541 -11.238 1.00 . A A . 85 GLU HG3 1 1
18 24935 1 1 85 GLU N N -3.752 -10.754 -8.884 1.00 . A A . 85 GLU N 1 1
18 24936 1 1 85 GLU O O -3.376 -13.974 -9.855 1.00 . A A . 85 GLU O 1 1
18 24937 1 1 85 GLU OE1 O -0.752 -13.662 -11.508 1.00 . A A . 85 GLU OE1 1 1
18 24938 1 1 85 GLU OE2 O 1.121 -12.715 -10.855 1.00 . A A . 85 GLU OE2 1 1
18 24939 1 1 86 LYS C C -3.640 -15.336 -7.633 1.00 . A A . 86 LYS C 1 1
18 24940 1 1 86 LYS CA C -2.372 -14.543 -7.336 1.00 . A A . 86 LYS CA 1 1
18 24941 1 1 86 LYS CB C -2.187 -14.405 -5.823 1.00 . A A . 86 LYS CB 1 1
18 24942 1 1 86 LYS CD C 0.324 -14.353 -5.858 1.00 . A A . 86 LYS CD 1 1
18 24943 1 1 86 LYS CE C 1.569 -13.554 -5.506 1.00 . A A . 86 LYS CE 1 1
18 24944 1 1 86 LYS CG C -0.942 -13.629 -5.430 1.00 . A A . 86 LYS CG 1 1
18 24945 1 1 86 LYS H H -2.079 -12.450 -7.469 1.00 . A A . 86 LYS H 1 1
18 24946 1 1 86 LYS HA H -1.526 -15.072 -7.746 1.00 . A A . 86 LYS HA 1 1
18 24947 1 1 86 LYS HB2 H -3.048 -13.898 -5.412 1.00 . A A . 86 LYS HB2 1 1
18 24948 1 1 86 LYS HB3 H -2.122 -15.393 -5.389 1.00 . A A . 86 LYS HB3 1 1
18 24949 1 1 86 LYS HD2 H 0.370 -15.308 -5.357 1.00 . A A . 86 LYS HD2 1 1
18 24950 1 1 86 LYS HD3 H 0.296 -14.507 -6.927 1.00 . A A . 86 LYS HD3 1 1
18 24951 1 1 86 LYS HE2 H 2.370 -13.849 -6.165 1.00 . A A . 86 LYS HE2 1 1
18 24952 1 1 86 LYS HE3 H 1.358 -12.503 -5.646 1.00 . A A . 86 LYS HE3 1 1
18 24953 1 1 86 LYS HG2 H -0.968 -12.660 -5.905 1.00 . A A . 86 LYS HG2 1 1
18 24954 1 1 86 LYS HG3 H -0.929 -13.506 -4.357 1.00 . A A . 86 LYS HG3 1 1
18 24955 1 1 86 LYS HZ1 H 2.703 -13.071 -3.819 1.00 . A A . 86 LYS HZ1 1 1
18 24956 1 1 86 LYS HZ2 H 2.408 -14.727 -3.996 1.00 . A A . 86 LYS HZ2 1 1
18 24957 1 1 86 LYS HZ3 H 1.174 -13.702 -3.459 1.00 . A A . 86 LYS HZ3 1 1
18 24958 1 1 86 LYS N N -2.423 -13.226 -7.960 1.00 . A A . 86 LYS N 1 1
18 24959 1 1 86 LYS NZ N 1.992 -13.779 -4.096 1.00 . A A . 86 LYS NZ 1 1
18 24960 1 1 86 LYS O O -3.575 -16.483 -8.076 1.00 . A A . 86 LYS O 1 1
18 24961 1 1 87 GLN C C -6.158 -15.885 -9.066 1.00 . A A . 87 GLN C 1 1
18 24962 1 1 87 GLN CA C -6.073 -15.366 -7.634 1.00 . A A . 87 GLN CA 1 1
18 24963 1 1 87 GLN CB C -7.222 -14.392 -7.363 1.00 . A A . 87 GLN CB 1 1
18 24964 1 1 87 GLN CD C -8.622 -13.258 -5.593 1.00 . A A . 87 GLN CD 1 1
18 24965 1 1 87 GLN CG C -7.307 -13.940 -5.914 1.00 . A A . 87 GLN CG 1 1
18 24966 1 1 87 GLN H H -4.777 -13.803 -7.038 1.00 . A A . 87 GLN H 1 1
18 24967 1 1 87 GLN HA H -6.155 -16.202 -6.956 1.00 . A A . 87 GLN HA 1 1
18 24968 1 1 87 GLN HB2 H -7.090 -13.518 -7.983 1.00 . A A . 87 GLN HB2 1 1
18 24969 1 1 87 GLN HB3 H -8.153 -14.872 -7.624 1.00 . A A . 87 GLN HB3 1 1
18 24970 1 1 87 GLN HE21 H -7.712 -11.493 -5.508 1.00 . A A . 87 GLN HE21 1 1
18 24971 1 1 87 GLN HE22 H -9.414 -11.475 -5.211 1.00 . A A . 87 GLN HE22 1 1
18 24972 1 1 87 GLN HG2 H -7.203 -14.805 -5.275 1.00 . A A . 87 GLN HG2 1 1
18 24973 1 1 87 GLN HG3 H -6.501 -13.249 -5.718 1.00 . A A . 87 GLN HG3 1 1
18 24974 1 1 87 GLN N N -4.791 -14.716 -7.391 1.00 . A A . 87 GLN N 1 1
18 24975 1 1 87 GLN NE2 N -8.579 -11.942 -5.419 1.00 . A A . 87 GLN NE2 1 1
18 24976 1 1 87 GLN O O -5.390 -15.470 -9.935 1.00 . A A . 87 GLN O 1 1
18 24977 1 1 87 GLN OE1 O -9.665 -13.906 -5.501 1.00 . A A . 87 GLN OE1 1 1
18 24978 1 1 88 THR C C -8.089 -16.444 -11.528 1.00 . A A . 88 THR C 1 1
18 24979 1 1 88 THR CA C -7.279 -17.372 -10.631 1.00 . A A . 88 THR CA 1 1
18 24980 1 1 88 THR CB C -7.986 -18.739 -10.556 1.00 . A A . 88 THR CB 1 1
18 24981 1 1 88 THR CG2 C -9.320 -18.620 -9.836 1.00 . A A . 88 THR CG2 1 1
18 24982 1 1 88 THR H H -7.676 -17.087 -8.572 1.00 . A A . 88 THR H 1 1
18 24983 1 1 88 THR HA H -6.303 -17.520 -11.070 1.00 . A A . 88 THR HA 1 1
18 24984 1 1 88 THR HB H -7.356 -19.423 -10.006 1.00 . A A . 88 THR HB 1 1
18 24985 1 1 88 THR HG1 H -8.276 -20.212 -11.836 1.00 . A A . 88 THR HG1 1 1
18 24986 1 1 88 THR HG21 H -9.900 -19.516 -10.001 1.00 . A A . 88 THR HG21 1 1
18 24987 1 1 88 THR HG22 H -9.860 -17.766 -10.217 1.00 . A A . 88 THR HG22 1 1
18 24988 1 1 88 THR HG23 H -9.147 -18.494 -8.778 1.00 . A A . 88 THR HG23 1 1
18 24989 1 1 88 THR N N -7.095 -16.796 -9.306 1.00 . A A . 88 THR N 1 1
18 24990 1 1 88 THR O O -8.006 -16.518 -12.753 1.00 . A A . 88 THR O 1 1
18 24991 1 1 88 THR OG1 O -8.195 -19.256 -11.876 1.00 . A A . 88 THR OG1 1 1
18 24992 1 1 89 LYS C C -9.299 -13.183 -11.330 1.00 . A A . 89 LYS C 1 1
18 24993 1 1 89 LYS CA C -9.697 -14.620 -11.651 1.00 . A A . 89 LYS CA 1 1
18 24994 1 1 89 LYS CB C -11.177 -14.835 -11.322 1.00 . A A . 89 LYS CB 1 1
18 24995 1 1 89 LYS CD C -13.547 -14.341 -11.989 1.00 . A A . 89 LYS CD 1 1
18 24996 1 1 89 LYS CE C -14.535 -14.588 -13.120 1.00 . A A . 89 LYS CE 1 1
18 24997 1 1 89 LYS CG C -12.111 -14.477 -12.466 1.00 . A A . 89 LYS CG 1 1
18 24998 1 1 89 LYS H H -8.896 -15.556 -9.929 1.00 . A A . 89 LYS H 1 1
18 24999 1 1 89 LYS HA H -9.541 -14.798 -12.704 1.00 . A A . 89 LYS HA 1 1
18 25000 1 1 89 LYS HB2 H -11.330 -15.874 -11.072 1.00 . A A . 89 LYS HB2 1 1
18 25001 1 1 89 LYS HB3 H -11.436 -14.225 -10.469 1.00 . A A . 89 LYS HB3 1 1
18 25002 1 1 89 LYS HD2 H -13.728 -15.062 -11.205 1.00 . A A . 89 LYS HD2 1 1
18 25003 1 1 89 LYS HD3 H -13.698 -13.342 -11.605 1.00 . A A . 89 LYS HD3 1 1
18 25004 1 1 89 LYS HE2 H -14.223 -14.022 -13.984 1.00 . A A . 89 LYS HE2 1 1
18 25005 1 1 89 LYS HE3 H -14.532 -15.642 -13.359 1.00 . A A . 89 LYS HE3 1 1
18 25006 1 1 89 LYS HG2 H -11.796 -13.538 -12.896 1.00 . A A . 89 LYS HG2 1 1
18 25007 1 1 89 LYS HG3 H -12.062 -15.254 -13.215 1.00 . A A . 89 LYS HG3 1 1
18 25008 1 1 89 LYS HZ1 H -16.590 -14.936 -12.990 1.00 . A A . 89 LYS HZ1 1 1
18 25009 1 1 89 LYS HZ2 H -16.186 -13.316 -13.260 1.00 . A A . 89 LYS HZ2 1 1
18 25010 1 1 89 LYS HZ3 H -15.973 -13.997 -11.725 1.00 . A A . 89 LYS HZ3 1 1
18 25011 1 1 89 LYS N N -8.873 -15.567 -10.910 1.00 . A A . 89 LYS N 1 1
18 25012 1 1 89 LYS NZ N -15.918 -14.180 -12.748 1.00 . A A . 89 LYS NZ 1 1
18 25013 1 1 89 LYS O O -8.793 -12.897 -10.244 1.00 . A A . 89 LYS O 1 1
18 25014 1 1 90 SER C C -10.417 -10.074 -11.676 1.00 . A A . 90 SER C 1 1
18 25015 1 1 90 SER CA C -9.191 -10.876 -12.100 1.00 . A A . 90 SER CA 1 1
18 25016 1 1 90 SER CB C -8.611 -10.299 -13.392 1.00 . A A . 90 SER CB 1 1
18 25017 1 1 90 SER H H -9.934 -12.573 -13.125 1.00 . A A . 90 SER H 1 1
18 25018 1 1 90 SER HA H -8.446 -10.812 -11.321 1.00 . A A . 90 SER HA 1 1
18 25019 1 1 90 SER HB2 H -9.344 -10.382 -14.181 1.00 . A A . 90 SER HB2 1 1
18 25020 1 1 90 SER HB3 H -8.363 -9.259 -13.239 1.00 . A A . 90 SER HB3 1 1
18 25021 1 1 90 SER HG H -6.667 -10.488 -13.529 1.00 . A A . 90 SER HG 1 1
18 25022 1 1 90 SER N N -9.529 -12.283 -12.281 1.00 . A A . 90 SER N 1 1
18 25023 1 1 90 SER O O -10.431 -9.456 -10.612 1.00 . A A . 90 SER O 1 1
18 25024 1 1 90 SER OG O -7.440 -10.996 -13.783 1.00 . A A . 90 SER OG 1 1
18 25025 1 1 91 GLY C C -13.518 -9.118 -13.442 1.00 . A A . 91 GLY C 1 1
18 25026 1 1 91 GLY CA C -12.663 -9.358 -12.213 1.00 . A A . 91 GLY CA 1 1
18 25027 1 1 91 GLY H H -11.379 -10.599 -13.351 1.00 . A A . 91 GLY H 1 1
18 25028 1 1 91 GLY HA2 H -13.238 -9.922 -11.492 1.00 . A A . 91 GLY HA2 1 1
18 25029 1 1 91 GLY HA3 H -12.399 -8.404 -11.781 1.00 . A A . 91 GLY HA3 1 1
18 25030 1 1 91 GLY N N -11.446 -10.088 -12.517 1.00 . A A . 91 GLY N 1 1
18 25031 1 1 91 GLY O O -13.019 -9.035 -14.564 1.00 . A A . 91 GLY O 1 1
18 25032 1 1 92 PRO C C -15.662 -7.371 -14.919 1.00 . A A . 92 PRO C 1 1
18 25033 1 1 92 PRO CA C -15.791 -8.769 -14.326 1.00 . A A . 92 PRO CA 1 1
18 25034 1 1 92 PRO CB C -17.153 -8.940 -13.647 1.00 . A A . 92 PRO CB 1 1
18 25035 1 1 92 PRO CD C -15.502 -9.090 -11.925 1.00 . A A . 92 PRO CD 1 1
18 25036 1 1 92 PRO CG C -16.903 -8.626 -12.212 1.00 . A A . 92 PRO CG 1 1
18 25037 1 1 92 PRO HA H -15.684 -9.504 -15.110 1.00 . A A . 92 PRO HA 1 1
18 25038 1 1 92 PRO HB2 H -17.864 -8.252 -14.084 1.00 . A A . 92 PRO HB2 1 1
18 25039 1 1 92 PRO HB3 H -17.499 -9.954 -13.775 1.00 . A A . 92 PRO HB3 1 1
18 25040 1 1 92 PRO HD2 H -15.028 -8.436 -11.208 1.00 . A A . 92 PRO HD2 1 1
18 25041 1 1 92 PRO HD3 H -15.508 -10.108 -11.564 1.00 . A A . 92 PRO HD3 1 1
18 25042 1 1 92 PRO HG2 H -16.987 -7.562 -12.048 1.00 . A A . 92 PRO HG2 1 1
18 25043 1 1 92 PRO HG3 H -17.609 -9.160 -11.592 1.00 . A A . 92 PRO HG3 1 1
18 25044 1 1 92 PRO N N -14.838 -9.002 -13.237 1.00 . A A . 92 PRO N 1 1
18 25045 1 1 92 PRO O O -16.376 -7.017 -15.857 1.00 . A A . 92 PRO O 1 1
18 25046 1 1 93 SER C C -13.678 -5.215 -16.107 1.00 . A A . 93 SER C 1 1
18 25047 1 1 93 SER CA C -14.529 -5.218 -14.841 1.00 . A A . 93 SER CA 1 1
18 25048 1 1 93 SER CB C -13.850 -4.381 -13.754 1.00 . A A . 93 SER CB 1 1
18 25049 1 1 93 SER H H -14.209 -6.920 -13.622 1.00 . A A . 93 SER H 1 1
18 25050 1 1 93 SER HA H -15.492 -4.787 -15.067 1.00 . A A . 93 SER HA 1 1
18 25051 1 1 93 SER HB2 H -14.259 -4.647 -12.792 1.00 . A A . 93 SER HB2 1 1
18 25052 1 1 93 SER HB3 H -12.788 -4.580 -13.761 1.00 . A A . 93 SER HB3 1 1
18 25053 1 1 93 SER HG H -14.499 -2.615 -13.210 1.00 . A A . 93 SER HG 1 1
18 25054 1 1 93 SER N N -14.747 -6.580 -14.367 1.00 . A A . 93 SER N 1 1
18 25055 1 1 93 SER O O -12.712 -5.970 -16.222 1.00 . A A . 93 SER O 1 1
18 25056 1 1 93 SER OG O -14.058 -2.997 -13.974 1.00 . A A . 93 SER OG 1 1
18 25057 1 1 94 SER C C -13.282 -5.605 -19.031 1.00 . A A . 94 SER C 1 1
18 25058 1 1 94 SER CA C -13.318 -4.257 -18.316 1.00 . A A . 94 SER CA 1 1
18 25059 1 1 94 SER CB C -11.892 -3.760 -18.069 1.00 . A A . 94 SER CB 1 1
18 25060 1 1 94 SER H H -14.824 -3.783 -16.904 1.00 . A A . 94 SER H 1 1
18 25061 1 1 94 SER HA H -13.836 -3.545 -18.941 1.00 . A A . 94 SER HA 1 1
18 25062 1 1 94 SER HB2 H -11.515 -4.195 -17.157 1.00 . A A . 94 SER HB2 1 1
18 25063 1 1 94 SER HB3 H -11.263 -4.055 -18.896 1.00 . A A . 94 SER HB3 1 1
18 25064 1 1 94 SER HG H -12.160 -2.094 -17.076 1.00 . A A . 94 SER HG 1 1
18 25065 1 1 94 SER N N -14.044 -4.359 -17.056 1.00 . A A . 94 SER N 1 1
18 25066 1 1 94 SER O O -12.245 -6.018 -19.548 1.00 . A A . 94 SER O 1 1
18 25067 1 1 94 SER OG O -11.858 -2.348 -17.950 1.00 . A A . 94 SER OG 1 1
18 25068 1 1 95 GLY C C -15.731 -7.710 -20.589 1.00 . A A . 95 GLY C 1 1
18 25069 1 1 95 GLY CA C -14.503 -7.578 -19.711 1.00 . A A . 95 GLY CA 1 1
18 25070 1 1 95 GLY H H -15.220 -5.906 -18.628 1.00 . A A . 95 GLY H 1 1
18 25071 1 1 95 GLY HA2 H -13.621 -7.716 -20.320 1.00 . A A . 95 GLY HA2 1 1
18 25072 1 1 95 GLY HA3 H -14.530 -8.350 -18.955 1.00 . A A . 95 GLY HA3 1 1
18 25073 1 1 95 GLY N N -14.424 -6.286 -19.057 1.00 . A A . 95 GLY N 1 1
18 25074 1 1 95 GLY O O -16.839 -7.912 -20.092 1.00 . A A . 95 GLY O 1 1
19 25075 1 1 1 GLY C C -17.082 5.099 11.953 1.00 . A A . 1 GLY C 1 1
19 25076 1 1 1 GLY CA C -18.566 5.209 11.661 1.00 . A A . 1 GLY CA 1 1
19 25077 1 1 1 GLY H1 H -19.766 4.558 13.280 1.00 . A A . 1 GLY H1 1 1
19 25078 1 1 1 GLY HA2 H -18.885 4.323 11.134 1.00 . A A . 1 GLY HA2 1 1
19 25079 1 1 1 GLY HA3 H -18.734 6.071 11.031 1.00 . A A . 1 GLY HA3 1 1
19 25080 1 1 1 GLY N N -19.360 5.350 12.868 1.00 . A A . 1 GLY N 1 1
19 25081 1 1 1 GLY O O -16.669 5.107 13.112 1.00 . A A . 1 GLY O 1 1
19 25082 1 1 2 SER C C -14.189 6.247 11.208 1.00 . A A . 2 SER C 1 1
19 25083 1 1 2 SER CA C -14.834 4.873 11.048 1.00 . A A . 2 SER CA 1 1
19 25084 1 1 2 SER CB C -14.233 4.154 9.839 1.00 . A A . 2 SER CB 1 1
19 25085 1 1 2 SER H H -16.670 4.991 10.000 1.00 . A A . 2 SER H 1 1
19 25086 1 1 2 SER HA H -14.639 4.292 11.936 1.00 . A A . 2 SER HA 1 1
19 25087 1 1 2 SER HB2 H -14.779 4.431 8.951 1.00 . A A . 2 SER HB2 1 1
19 25088 1 1 2 SER HB3 H -13.198 4.443 9.730 1.00 . A A . 2 SER HB3 1 1
19 25089 1 1 2 SER HG H -15.093 2.518 10.488 1.00 . A A . 2 SER HG 1 1
19 25090 1 1 2 SER N N -16.280 4.992 10.899 1.00 . A A . 2 SER N 1 1
19 25091 1 1 2 SER O O -14.380 7.135 10.378 1.00 . A A . 2 SER O 1 1
19 25092 1 1 2 SER OG O -14.301 2.747 9.997 1.00 . A A . 2 SER OG 1 1
19 25093 1 1 3 SER C C -11.997 8.169 11.328 1.00 . A A . 3 SER C 1 1
19 25094 1 1 3 SER CA C -12.757 7.680 12.557 1.00 . A A . 3 SER CA 1 1
19 25095 1 1 3 SER CB C -11.796 7.528 13.739 1.00 . A A . 3 SER CB 1 1
19 25096 1 1 3 SER H H -13.314 5.668 12.910 1.00 . A A . 3 SER H 1 1
19 25097 1 1 3 SER HA H -13.514 8.408 12.812 1.00 . A A . 3 SER HA 1 1
19 25098 1 1 3 SER HB2 H -12.254 6.909 14.495 1.00 . A A . 3 SER HB2 1 1
19 25099 1 1 3 SER HB3 H -10.882 7.063 13.398 1.00 . A A . 3 SER HB3 1 1
19 25100 1 1 3 SER HG H -10.609 9.060 14.022 1.00 . A A . 3 SER HG 1 1
19 25101 1 1 3 SER N N -13.427 6.414 12.285 1.00 . A A . 3 SER N 1 1
19 25102 1 1 3 SER O O -11.355 7.386 10.629 1.00 . A A . 3 SER O 1 1
19 25103 1 1 3 SER OG O -11.484 8.787 14.307 1.00 . A A . 3 SER OG 1 1
19 25104 1 1 4 GLY C C -11.287 11.553 10.009 1.00 . A A . 4 GLY C 1 1
19 25105 1 1 4 GLY CA C -11.391 10.043 9.926 1.00 . A A . 4 GLY CA 1 1
19 25106 1 1 4 GLY H H -12.601 10.048 11.663 1.00 . A A . 4 GLY H 1 1
19 25107 1 1 4 GLY HA2 H -10.396 9.627 9.871 1.00 . A A . 4 GLY HA2 1 1
19 25108 1 1 4 GLY HA3 H -11.931 9.780 9.030 1.00 . A A . 4 GLY HA3 1 1
19 25109 1 1 4 GLY N N -12.075 9.471 11.071 1.00 . A A . 4 GLY N 1 1
19 25110 1 1 4 GLY O O -10.252 12.130 9.674 1.00 . A A . 4 GLY O 1 1
19 25111 1 1 5 SER C C -11.600 14.301 9.442 1.00 . A A . 5 SER C 1 1
19 25112 1 1 5 SER CA C -12.390 13.648 10.572 1.00 . A A . 5 SER CA 1 1
19 25113 1 1 5 SER CB C -11.822 14.081 11.924 1.00 . A A . 5 SER CB 1 1
19 25114 1 1 5 SER H H -13.158 11.679 10.703 1.00 . A A . 5 SER H 1 1
19 25115 1 1 5 SER HA H -13.420 13.966 10.506 1.00 . A A . 5 SER HA 1 1
19 25116 1 1 5 SER HB2 H -12.374 13.597 12.715 1.00 . A A . 5 SER HB2 1 1
19 25117 1 1 5 SER HB3 H -10.782 13.794 11.983 1.00 . A A . 5 SER HB3 1 1
19 25118 1 1 5 SER HG H -11.867 15.915 11.236 1.00 . A A . 5 SER HG 1 1
19 25119 1 1 5 SER N N -12.363 12.195 10.452 1.00 . A A . 5 SER N 1 1
19 25120 1 1 5 SER O O -10.874 15.271 9.658 1.00 . A A . 5 SER O 1 1
19 25121 1 1 5 SER OG O -11.919 15.485 12.093 1.00 . A A . 5 SER OG 1 1
19 25122 1 1 6 SER C C -12.027 14.880 6.067 1.00 . A A . 6 SER C 1 1
19 25123 1 1 6 SER CA C -11.044 14.288 7.072 1.00 . A A . 6 SER CA 1 1
19 25124 1 1 6 SER CB C -10.219 13.187 6.407 1.00 . A A . 6 SER CB 1 1
19 25125 1 1 6 SER H H -12.340 12.990 8.128 1.00 . A A . 6 SER H 1 1
19 25126 1 1 6 SER HA H -10.380 15.070 7.412 1.00 . A A . 6 SER HA 1 1
19 25127 1 1 6 SER HB2 H -9.496 13.634 5.742 1.00 . A A . 6 SER HB2 1 1
19 25128 1 1 6 SER HB3 H -9.704 12.617 7.168 1.00 . A A . 6 SER HB3 1 1
19 25129 1 1 6 SER HG H -11.292 12.730 4.833 1.00 . A A . 6 SER HG 1 1
19 25130 1 1 6 SER N N -11.748 13.762 8.236 1.00 . A A . 6 SER N 1 1
19 25131 1 1 6 SER O O -13.033 14.261 5.726 1.00 . A A . 6 SER O 1 1
19 25132 1 1 6 SER OG O -11.045 12.310 5.661 1.00 . A A . 6 SER OG 1 1
19 25133 1 1 7 GLY C C -12.141 16.524 3.202 1.00 . A A . 7 GLY C 1 1
19 25134 1 1 7 GLY CA C -12.592 16.744 4.633 1.00 . A A . 7 GLY CA 1 1
19 25135 1 1 7 GLY H H -10.910 16.535 5.902 1.00 . A A . 7 GLY H 1 1
19 25136 1 1 7 GLY HA2 H -13.595 16.361 4.747 1.00 . A A . 7 GLY HA2 1 1
19 25137 1 1 7 GLY HA3 H -12.597 17.805 4.837 1.00 . A A . 7 GLY HA3 1 1
19 25138 1 1 7 GLY N N -11.726 16.087 5.594 1.00 . A A . 7 GLY N 1 1
19 25139 1 1 7 GLY O O -11.168 15.813 2.953 1.00 . A A . 7 GLY O 1 1
19 25140 1 1 8 SER C C -11.498 18.044 0.421 1.00 . A A . 8 SER C 1 1
19 25141 1 1 8 SER CA C -12.523 16.997 0.845 1.00 . A A . 8 SER CA 1 1
19 25142 1 1 8 SER CB C -13.786 17.129 -0.009 1.00 . A A . 8 SER CB 1 1
19 25143 1 1 8 SER H H -13.617 17.689 2.521 1.00 . A A . 8 SER H 1 1
19 25144 1 1 8 SER HA H -12.100 16.015 0.697 1.00 . A A . 8 SER HA 1 1
19 25145 1 1 8 SER HB2 H -14.537 16.444 0.354 1.00 . A A . 8 SER HB2 1 1
19 25146 1 1 8 SER HB3 H -14.158 18.142 0.059 1.00 . A A . 8 SER HB3 1 1
19 25147 1 1 8 SER HG H -13.682 17.610 -1.906 1.00 . A A . 8 SER HG 1 1
19 25148 1 1 8 SER N N -12.852 17.135 2.259 1.00 . A A . 8 SER N 1 1
19 25149 1 1 8 SER O O -11.617 18.652 -0.642 1.00 . A A . 8 SER O 1 1
19 25150 1 1 8 SER OG O -13.515 16.833 -1.368 1.00 . A A . 8 SER OG 1 1
19 25151 1 1 9 ILE C C -8.099 18.531 0.751 1.00 . A A . 9 ILE C 1 1
19 25152 1 1 9 ILE CA C -9.440 19.220 0.976 1.00 . A A . 9 ILE CA 1 1
19 25153 1 1 9 ILE CB C -9.294 20.243 2.118 1.00 . A A . 9 ILE CB 1 1
19 25154 1 1 9 ILE CD1 C -8.469 20.482 4.513 1.00 . A A . 9 ILE CD1 1 1
19 25155 1 1 9 ILE CG1 C -8.918 19.537 3.421 1.00 . A A . 9 ILE CG1 1 1
19 25156 1 1 9 ILE CG2 C -10.584 21.032 2.289 1.00 . A A . 9 ILE CG2 1 1
19 25157 1 1 9 ILE H H -10.448 17.733 2.095 1.00 . A A . 9 ILE H 1 1
19 25158 1 1 9 ILE HA H -9.716 19.751 0.076 1.00 . A A . 9 ILE HA 1 1
19 25159 1 1 9 ILE HB H -8.511 20.936 1.852 1.00 . A A . 9 ILE HB 1 1
19 25160 1 1 9 ILE HD11 H -7.812 19.960 5.194 1.00 . A A . 9 ILE HD11 1 1
19 25161 1 1 9 ILE HD12 H -7.944 21.316 4.074 1.00 . A A . 9 ILE HD12 1 1
19 25162 1 1 9 ILE HD13 H -9.332 20.843 5.053 1.00 . A A . 9 ILE HD13 1 1
19 25163 1 1 9 ILE HG12 H -9.773 18.990 3.787 1.00 . A A . 9 ILE HG12 1 1
19 25164 1 1 9 ILE HG13 H -8.111 18.845 3.226 1.00 . A A . 9 ILE HG13 1 1
19 25165 1 1 9 ILE HG21 H -11.259 20.484 2.929 1.00 . A A . 9 ILE HG21 1 1
19 25166 1 1 9 ILE HG22 H -10.363 21.989 2.737 1.00 . A A . 9 ILE HG22 1 1
19 25167 1 1 9 ILE HG23 H -11.046 21.183 1.325 1.00 . A A . 9 ILE HG23 1 1
19 25168 1 1 9 ILE N N -10.488 18.248 1.262 1.00 . A A . 9 ILE N 1 1
19 25169 1 1 9 ILE O O -7.753 17.581 1.453 1.00 . A A . 9 ILE O 1 1
19 25170 1 1 10 GLN C C -4.929 19.214 0.162 1.00 . A A . 10 GLN C 1 1
19 25171 1 1 10 GLN CA C -6.042 18.450 -0.547 1.00 . A A . 10 GLN CA 1 1
19 25172 1 1 10 GLN CB C -5.807 18.468 -2.058 1.00 . A A . 10 GLN CB 1 1
19 25173 1 1 10 GLN CD C -5.964 19.856 -4.163 1.00 . A A . 10 GLN CD 1 1
19 25174 1 1 10 GLN CG C -5.801 19.866 -2.656 1.00 . A A . 10 GLN CG 1 1
19 25175 1 1 10 GLN H H -7.678 19.777 -0.755 1.00 . A A . 10 GLN H 1 1
19 25176 1 1 10 GLN HA H -6.034 17.426 -0.203 1.00 . A A . 10 GLN HA 1 1
19 25177 1 1 10 GLN HB2 H -4.854 18.006 -2.268 1.00 . A A . 10 GLN HB2 1 1
19 25178 1 1 10 GLN HB3 H -6.588 17.898 -2.540 1.00 . A A . 10 GLN HB3 1 1
19 25179 1 1 10 GLN HE21 H -4.170 20.686 -4.387 1.00 . A A . 10 GLN HE21 1 1
19 25180 1 1 10 GLN HE22 H -5.032 20.355 -5.847 1.00 . A A . 10 GLN HE22 1 1
19 25181 1 1 10 GLN HG2 H -6.615 20.431 -2.226 1.00 . A A . 10 GLN HG2 1 1
19 25182 1 1 10 GLN HG3 H -4.864 20.344 -2.412 1.00 . A A . 10 GLN HG3 1 1
19 25183 1 1 10 GLN N N -7.347 19.018 -0.231 1.00 . A A . 10 GLN N 1 1
19 25184 1 1 10 GLN NE2 N -4.955 20.349 -4.871 1.00 . A A . 10 GLN NE2 1 1
19 25185 1 1 10 GLN O O -3.909 19.549 -0.441 1.00 . A A . 10 GLN O 1 1
19 25186 1 1 10 GLN OE1 O -6.986 19.411 -4.686 1.00 . A A . 10 GLN OE1 1 1
19 25187 1 1 11 LYS C C -3.152 19.251 2.882 1.00 . A A . 11 LYS C 1 1
19 25188 1 1 11 LYS CA C -4.145 20.213 2.240 1.00 . A A . 11 LYS CA 1 1
19 25189 1 1 11 LYS CB C -4.841 21.043 3.320 1.00 . A A . 11 LYS CB 1 1
19 25190 1 1 11 LYS CD C -4.656 23.420 2.530 1.00 . A A . 11 LYS CD 1 1
19 25191 1 1 11 LYS CE C -5.430 24.700 2.255 1.00 . A A . 11 LYS CE 1 1
19 25192 1 1 11 LYS CG C -5.590 22.247 2.776 1.00 . A A . 11 LYS CG 1 1
19 25193 1 1 11 LYS H H -5.965 19.195 1.872 1.00 . A A . 11 LYS H 1 1
19 25194 1 1 11 LYS HA H -3.610 20.876 1.577 1.00 . A A . 11 LYS HA 1 1
19 25195 1 1 11 LYS HB2 H -5.545 20.413 3.844 1.00 . A A . 11 LYS HB2 1 1
19 25196 1 1 11 LYS HB3 H -4.097 21.395 4.020 1.00 . A A . 11 LYS HB3 1 1
19 25197 1 1 11 LYS HD2 H -4.038 23.567 3.403 1.00 . A A . 11 LYS HD2 1 1
19 25198 1 1 11 LYS HD3 H -4.030 23.198 1.677 1.00 . A A . 11 LYS HD3 1 1
19 25199 1 1 11 LYS HE2 H -6.105 24.527 1.430 1.00 . A A . 11 LYS HE2 1 1
19 25200 1 1 11 LYS HE3 H -5.998 24.958 3.137 1.00 . A A . 11 LYS HE3 1 1
19 25201 1 1 11 LYS HG2 H -6.062 21.974 1.844 1.00 . A A . 11 LYS HG2 1 1
19 25202 1 1 11 LYS HG3 H -6.344 22.543 3.490 1.00 . A A . 11 LYS HG3 1 1
19 25203 1 1 11 LYS HZ1 H -3.773 25.507 1.270 1.00 . A A . 11 LYS HZ1 1 1
19 25204 1 1 11 LYS HZ2 H -4.087 26.214 2.774 1.00 . A A . 11 LYS HZ2 1 1
19 25205 1 1 11 LYS HZ3 H -5.062 26.589 1.443 1.00 . A A . 11 LYS HZ3 1 1
19 25206 1 1 11 LYS N N -5.132 19.488 1.446 1.00 . A A . 11 LYS N 1 1
19 25207 1 1 11 LYS NZ N -4.526 25.832 1.911 1.00 . A A . 11 LYS NZ 1 1
19 25208 1 1 11 LYS O O -3.513 18.461 3.755 1.00 . A A . 11 LYS O 1 1
19 25209 1 1 12 ASP C C 0.136 19.263 3.825 1.00 . A A . 12 ASP C 1 1
19 25210 1 1 12 ASP CA C -0.852 18.461 2.982 1.00 . A A . 12 ASP CA 1 1
19 25211 1 1 12 ASP CB C -0.114 17.753 1.845 1.00 . A A . 12 ASP CB 1 1
19 25212 1 1 12 ASP CG C -0.995 16.760 1.113 1.00 . A A . 12 ASP CG 1 1
19 25213 1 1 12 ASP H H -1.672 19.974 1.749 1.00 . A A . 12 ASP H 1 1
19 25214 1 1 12 ASP HA H -1.322 17.720 3.611 1.00 . A A . 12 ASP HA 1 1
19 25215 1 1 12 ASP HB2 H 0.233 18.490 1.136 1.00 . A A . 12 ASP HB2 1 1
19 25216 1 1 12 ASP HB3 H 0.735 17.222 2.251 1.00 . A A . 12 ASP HB3 1 1
19 25217 1 1 12 ASP N N -1.899 19.324 2.447 1.00 . A A . 12 ASP N 1 1
19 25218 1 1 12 ASP O O 0.891 20.084 3.301 1.00 . A A . 12 ASP O 1 1
19 25219 1 1 12 ASP OD1 O -1.751 17.187 0.215 1.00 . A A . 12 ASP OD1 1 1
19 25220 1 1 12 ASP OD2 O -0.929 15.556 1.437 1.00 . A A . 12 ASP OD2 1 1
19 25221 1 1 13 LEU C C 2.059 18.770 6.626 1.00 . A A . 13 LEU C 1 1
19 25222 1 1 13 LEU CA C 1.018 19.723 6.046 1.00 . A A . 13 LEU CA 1 1
19 25223 1 1 13 LEU CB C 0.217 20.370 7.177 1.00 . A A . 13 LEU CB 1 1
19 25224 1 1 13 LEU CD1 C -1.614 21.792 6.220 1.00 . A A . 13 LEU CD1 1 1
19 25225 1 1 13 LEU CD2 C -0.348 22.573 8.231 1.00 . A A . 13 LEU CD2 1 1
19 25226 1 1 13 LEU CG C -0.265 21.800 6.924 1.00 . A A . 13 LEU CG 1 1
19 25227 1 1 13 LEU H H -0.500 18.357 5.489 1.00 . A A . 13 LEU H 1 1
19 25228 1 1 13 LEU HA H 1.526 20.495 5.487 1.00 . A A . 13 LEU HA 1 1
19 25229 1 1 13 LEU HB2 H -0.651 19.757 7.361 1.00 . A A . 13 LEU HB2 1 1
19 25230 1 1 13 LEU HB3 H 0.841 20.382 8.059 1.00 . A A . 13 LEU HB3 1 1
19 25231 1 1 13 LEU HD11 H -2.395 21.991 6.938 1.00 . A A . 13 LEU HD11 1 1
19 25232 1 1 13 LEU HD12 H -1.778 20.824 5.769 1.00 . A A . 13 LEU HD12 1 1
19 25233 1 1 13 LEU HD13 H -1.624 22.553 5.454 1.00 . A A . 13 LEU HD13 1 1
19 25234 1 1 13 LEU HD21 H 0.363 22.167 8.935 1.00 . A A . 13 LEU HD21 1 1
19 25235 1 1 13 LEU HD22 H -1.346 22.487 8.637 1.00 . A A . 13 LEU HD22 1 1
19 25236 1 1 13 LEU HD23 H -0.121 23.613 8.049 1.00 . A A . 13 LEU HD23 1 1
19 25237 1 1 13 LEU HG H 0.443 22.303 6.280 1.00 . A A . 13 LEU HG 1 1
19 25238 1 1 13 LEU N N 0.124 19.022 5.131 1.00 . A A . 13 LEU N 1 1
19 25239 1 1 13 LEU O O 2.572 18.989 7.723 1.00 . A A . 13 LEU O 1 1
19 25240 1 1 14 ALA C C 4.093 16.129 5.131 1.00 . A A . 14 ALA C 1 1
19 25241 1 1 14 ALA CA C 3.349 16.730 6.320 1.00 . A A . 14 ALA CA 1 1
19 25242 1 1 14 ALA CB C 2.673 15.634 7.130 1.00 . A A . 14 ALA CB 1 1
19 25243 1 1 14 ALA H H 1.924 17.593 5.016 1.00 . A A . 14 ALA H 1 1
19 25244 1 1 14 ALA HA H 4.060 17.231 6.960 1.00 . A A . 14 ALA HA 1 1
19 25245 1 1 14 ALA HB1 H 2.347 16.038 8.078 1.00 . A A . 14 ALA HB1 1 1
19 25246 1 1 14 ALA HB2 H 1.821 15.258 6.586 1.00 . A A . 14 ALA HB2 1 1
19 25247 1 1 14 ALA HB3 H 3.374 14.831 7.303 1.00 . A A . 14 ALA HB3 1 1
19 25248 1 1 14 ALA N N 2.367 17.713 5.882 1.00 . A A . 14 ALA N 1 1
19 25249 1 1 14 ALA O O 3.523 15.951 4.056 1.00 . A A . 14 ALA O 1 1
19 25250 1 1 15 ASN C C 5.749 13.814 3.964 1.00 . A A . 15 ASN C 1 1
19 25251 1 1 15 ASN CA C 6.192 15.240 4.277 1.00 . A A . 15 ASN CA 1 1
19 25252 1 1 15 ASN CB C 7.666 15.250 4.687 1.00 . A A . 15 ASN CB 1 1
19 25253 1 1 15 ASN CG C 7.854 15.040 6.178 1.00 . A A . 15 ASN CG 1 1
19 25254 1 1 15 ASN H H 5.769 15.985 6.214 1.00 . A A . 15 ASN H 1 1
19 25255 1 1 15 ASN HA H 6.069 15.845 3.393 1.00 . A A . 15 ASN HA 1 1
19 25256 1 1 15 ASN HB2 H 8.184 14.460 4.164 1.00 . A A . 15 ASN HB2 1 1
19 25257 1 1 15 ASN HB3 H 8.102 16.200 4.418 1.00 . A A . 15 ASN HB3 1 1
19 25258 1 1 15 ASN HD21 H 7.505 16.967 6.518 1.00 . A A . 15 ASN HD21 1 1
19 25259 1 1 15 ASN HD22 H 7.833 16.005 7.915 1.00 . A A . 15 ASN HD22 1 1
19 25260 1 1 15 ASN N N 5.370 15.819 5.333 1.00 . A A . 15 ASN N 1 1
19 25261 1 1 15 ASN ND2 N 7.717 16.113 6.947 1.00 . A A . 15 ASN ND2 1 1
19 25262 1 1 15 ASN O O 5.649 13.426 2.800 1.00 . A A . 15 ASN O 1 1
19 25263 1 1 15 ASN OD1 O 8.118 13.926 6.630 1.00 . A A . 15 ASN OD1 1 1
19 25264 1 1 16 ILE C C 3.618 11.588 4.329 1.00 . A A . 16 ILE C 1 1
19 25265 1 1 16 ILE CA C 5.051 11.657 4.847 1.00 . A A . 16 ILE CA 1 1
19 25266 1 1 16 ILE CB C 5.145 10.877 6.171 1.00 . A A . 16 ILE CB 1 1
19 25267 1 1 16 ILE CD1 C 7.475 10.179 5.421 1.00 . A A . 16 ILE CD1 1 1
19 25268 1 1 16 ILE CG1 C 6.610 10.665 6.561 1.00 . A A . 16 ILE CG1 1 1
19 25269 1 1 16 ILE CG2 C 4.425 9.542 6.052 1.00 . A A . 16 ILE CG2 1 1
19 25270 1 1 16 ILE H H 5.584 13.405 5.914 1.00 . A A . 16 ILE H 1 1
19 25271 1 1 16 ILE HA H 5.706 11.186 4.128 1.00 . A A . 16 ILE HA 1 1
19 25272 1 1 16 ILE HB H 4.656 11.455 6.939 1.00 . A A . 16 ILE HB 1 1
19 25273 1 1 16 ILE HD11 H 6.947 9.417 4.866 1.00 . A A . 16 ILE HD11 1 1
19 25274 1 1 16 ILE HD12 H 7.706 11.006 4.766 1.00 . A A . 16 ILE HD12 1 1
19 25275 1 1 16 ILE HD13 H 8.392 9.767 5.814 1.00 . A A . 16 ILE HD13 1 1
19 25276 1 1 16 ILE HG12 H 7.020 11.598 6.915 1.00 . A A . 16 ILE HG12 1 1
19 25277 1 1 16 ILE HG13 H 6.661 9.932 7.353 1.00 . A A . 16 ILE HG13 1 1
19 25278 1 1 16 ILE HG21 H 4.568 9.144 5.058 1.00 . A A . 16 ILE HG21 1 1
19 25279 1 1 16 ILE HG22 H 4.827 8.851 6.778 1.00 . A A . 16 ILE HG22 1 1
19 25280 1 1 16 ILE HG23 H 3.371 9.684 6.235 1.00 . A A . 16 ILE HG23 1 1
19 25281 1 1 16 ILE N N 5.486 13.039 5.011 1.00 . A A . 16 ILE N 1 1
19 25282 1 1 16 ILE O O 2.784 12.426 4.669 1.00 . A A . 16 ILE O 1 1
19 25283 1 1 17 ALA C C 1.426 9.048 3.339 1.00 . A A . 17 ALA C 1 1
19 25284 1 1 17 ALA CA C 2.008 10.401 2.944 1.00 . A A . 17 ALA CA 1 1
19 25285 1 1 17 ALA CB C 2.050 10.539 1.430 1.00 . A A . 17 ALA CB 1 1
19 25286 1 1 17 ALA H H 4.048 9.946 3.272 1.00 . A A . 17 ALA H 1 1
19 25287 1 1 17 ALA HA H 1.373 11.183 3.335 1.00 . A A . 17 ALA HA 1 1
19 25288 1 1 17 ALA HB1 H 1.085 10.870 1.072 1.00 . A A . 17 ALA HB1 1 1
19 25289 1 1 17 ALA HB2 H 2.803 11.262 1.156 1.00 . A A . 17 ALA HB2 1 1
19 25290 1 1 17 ALA HB3 H 2.290 9.583 0.988 1.00 . A A . 17 ALA HB3 1 1
19 25291 1 1 17 ALA N N 3.341 10.582 3.506 1.00 . A A . 17 ALA N 1 1
19 25292 1 1 17 ALA O O 1.901 8.005 2.892 1.00 . A A . 17 ALA O 1 1
19 25293 1 1 18 GLU C C -1.456 7.511 3.759 1.00 . A A . 18 GLU C 1 1
19 25294 1 1 18 GLU CA C -0.251 7.848 4.631 1.00 . A A . 18 GLU CA 1 1
19 25295 1 1 18 GLU CB C -0.687 7.985 6.092 1.00 . A A . 18 GLU CB 1 1
19 25296 1 1 18 GLU CD C -1.811 6.758 7.992 1.00 . A A . 18 GLU CD 1 1
19 25297 1 1 18 GLU CG C -0.884 6.655 6.797 1.00 . A A . 18 GLU CG 1 1
19 25298 1 1 18 GLU H H 0.061 9.937 4.498 1.00 . A A . 18 GLU H 1 1
19 25299 1 1 18 GLU HA H 0.469 7.047 4.555 1.00 . A A . 18 GLU HA 1 1
19 25300 1 1 18 GLU HB2 H 0.064 8.547 6.628 1.00 . A A . 18 GLU HB2 1 1
19 25301 1 1 18 GLU HB3 H -1.620 8.528 6.126 1.00 . A A . 18 GLU HB3 1 1
19 25302 1 1 18 GLU HG2 H -1.304 5.949 6.096 1.00 . A A . 18 GLU HG2 1 1
19 25303 1 1 18 GLU HG3 H 0.077 6.295 7.135 1.00 . A A . 18 GLU HG3 1 1
19 25304 1 1 18 GLU N N 0.395 9.074 4.177 1.00 . A A . 18 GLU N 1 1
19 25305 1 1 18 GLU O O -2.473 8.204 3.791 1.00 . A A . 18 GLU O 1 1
19 25306 1 1 18 GLU OE1 O -3.043 6.758 7.790 1.00 . A A . 18 GLU OE1 1 1
19 25307 1 1 18 GLU OE2 O -1.303 6.840 9.131 1.00 . A A . 18 GLU OE2 1 1
19 25308 1 1 19 VAL C C -2.825 4.576 2.392 1.00 . A A . 19 VAL C 1 1
19 25309 1 1 19 VAL CA C -2.413 6.014 2.096 1.00 . A A . 19 VAL CA 1 1
19 25310 1 1 19 VAL CB C -2.005 6.124 0.615 1.00 . A A . 19 VAL CB 1 1
19 25311 1 1 19 VAL CG1 C -3.122 5.622 -0.286 1.00 . A A . 19 VAL CG1 1 1
19 25312 1 1 19 VAL CG2 C -1.635 7.558 0.270 1.00 . A A . 19 VAL CG2 1 1
19 25313 1 1 19 VAL H H -0.499 5.931 2.995 1.00 . A A . 19 VAL H 1 1
19 25314 1 1 19 VAL HA H -3.259 6.663 2.263 1.00 . A A . 19 VAL HA 1 1
19 25315 1 1 19 VAL HB H -1.136 5.501 0.454 1.00 . A A . 19 VAL HB 1 1
19 25316 1 1 19 VAL HG11 H -3.957 6.304 -0.237 1.00 . A A . 19 VAL HG11 1 1
19 25317 1 1 19 VAL HG12 H -2.764 5.560 -1.304 1.00 . A A . 19 VAL HG12 1 1
19 25318 1 1 19 VAL HG13 H -3.438 4.642 0.044 1.00 . A A . 19 VAL HG13 1 1
19 25319 1 1 19 VAL HG21 H -1.513 7.651 -0.799 1.00 . A A . 19 VAL HG21 1 1
19 25320 1 1 19 VAL HG22 H -2.420 8.223 0.601 1.00 . A A . 19 VAL HG22 1 1
19 25321 1 1 19 VAL HG23 H -0.710 7.820 0.762 1.00 . A A . 19 VAL HG23 1 1
19 25322 1 1 19 VAL N N -1.334 6.443 2.978 1.00 . A A . 19 VAL N 1 1
19 25323 1 1 19 VAL O O -2.004 3.661 2.343 1.00 . A A . 19 VAL O 1 1
19 25324 1 1 20 GLU C C -5.397 2.489 1.814 1.00 . A A . 20 GLU C 1 1
19 25325 1 1 20 GLU CA C -4.627 3.058 3.003 1.00 . A A . 20 GLU CA 1 1
19 25326 1 1 20 GLU CB C -5.535 3.112 4.234 1.00 . A A . 20 GLU CB 1 1
19 25327 1 1 20 GLU CD C -4.833 5.201 5.469 1.00 . A A . 20 GLU CD 1 1
19 25328 1 1 20 GLU CG C -4.856 3.685 5.466 1.00 . A A . 20 GLU CG 1 1
19 25329 1 1 20 GLU H H -4.712 5.154 2.721 1.00 . A A . 20 GLU H 1 1
19 25330 1 1 20 GLU HA H -3.788 2.412 3.215 1.00 . A A . 20 GLU HA 1 1
19 25331 1 1 20 GLU HB2 H -6.395 3.724 4.005 1.00 . A A . 20 GLU HB2 1 1
19 25332 1 1 20 GLU HB3 H -5.868 2.111 4.465 1.00 . A A . 20 GLU HB3 1 1
19 25333 1 1 20 GLU HG2 H -5.385 3.347 6.344 1.00 . A A . 20 GLU HG2 1 1
19 25334 1 1 20 GLU HG3 H -3.837 3.325 5.500 1.00 . A A . 20 GLU HG3 1 1
19 25335 1 1 20 GLU N N -4.105 4.385 2.698 1.00 . A A . 20 GLU N 1 1
19 25336 1 1 20 GLU O O -5.859 3.232 0.948 1.00 . A A . 20 GLU O 1 1
19 25337 1 1 20 GLU OE1 O -5.919 5.811 5.567 1.00 . A A . 20 GLU OE1 1 1
19 25338 1 1 20 GLU OE2 O -3.730 5.779 5.372 1.00 . A A . 20 GLU OE2 1 1
19 25339 1 1 21 VAL C C -7.038 -0.694 1.220 1.00 . A A . 21 VAL C 1 1
19 25340 1 1 21 VAL CA C -6.244 0.498 0.699 1.00 . A A . 21 VAL CA 1 1
19 25341 1 1 21 VAL CB C -5.277 0.018 -0.399 1.00 . A A . 21 VAL CB 1 1
19 25342 1 1 21 VAL CG1 C -4.351 -1.062 0.140 1.00 . A A . 21 VAL CG1 1 1
19 25343 1 1 21 VAL CG2 C -6.052 -0.487 -1.607 1.00 . A A . 21 VAL CG2 1 1
19 25344 1 1 21 VAL H H -5.139 0.629 2.499 1.00 . A A . 21 VAL H 1 1
19 25345 1 1 21 VAL HA H -6.928 1.211 0.260 1.00 . A A . 21 VAL HA 1 1
19 25346 1 1 21 VAL HB H -4.672 0.857 -0.711 1.00 . A A . 21 VAL HB 1 1
19 25347 1 1 21 VAL HG11 H -3.323 -0.748 0.018 1.00 . A A . 21 VAL HG11 1 1
19 25348 1 1 21 VAL HG12 H -4.557 -1.222 1.188 1.00 . A A . 21 VAL HG12 1 1
19 25349 1 1 21 VAL HG13 H -4.512 -1.980 -0.405 1.00 . A A . 21 VAL HG13 1 1
19 25350 1 1 21 VAL HG21 H -5.570 -0.147 -2.511 1.00 . A A . 21 VAL HG21 1 1
19 25351 1 1 21 VAL HG22 H -6.072 -1.567 -1.596 1.00 . A A . 21 VAL HG22 1 1
19 25352 1 1 21 VAL HG23 H -7.062 -0.108 -1.571 1.00 . A A . 21 VAL HG23 1 1
19 25353 1 1 21 VAL N N -5.530 1.167 1.780 1.00 . A A . 21 VAL N 1 1
19 25354 1 1 21 VAL O O -6.617 -1.371 2.157 1.00 . A A . 21 VAL O 1 1
19 25355 1 1 22 SER C C -8.515 -3.378 0.458 1.00 . A A . 22 SER C 1 1
19 25356 1 1 22 SER CA C -9.044 -2.056 1.008 1.00 . A A . 22 SER CA 1 1
19 25357 1 1 22 SER CB C -10.477 -1.826 0.523 1.00 . A A . 22 SER CB 1 1
19 25358 1 1 22 SER H H -8.470 -0.370 -0.137 1.00 . A A . 22 SER H 1 1
19 25359 1 1 22 SER HA H -9.041 -2.102 2.087 1.00 . A A . 22 SER HA 1 1
19 25360 1 1 22 SER HB2 H -10.830 -0.876 0.892 1.00 . A A . 22 SER HB2 1 1
19 25361 1 1 22 SER HB3 H -10.492 -1.822 -0.557 1.00 . A A . 22 SER HB3 1 1
19 25362 1 1 22 SER HG H -10.837 -3.649 1.144 1.00 . A A . 22 SER HG 1 1
19 25363 1 1 22 SER N N -8.188 -0.947 0.605 1.00 . A A . 22 SER N 1 1
19 25364 1 1 22 SER O O -8.394 -3.554 -0.755 1.00 . A A . 22 SER O 1 1
19 25365 1 1 22 SER OG O -11.342 -2.847 0.988 1.00 . A A . 22 SER OG 1 1
19 25366 1 1 23 ILE C C -7.925 -6.646 2.056 1.00 . A A . 23 ILE C 1 1
19 25367 1 1 23 ILE CA C -7.685 -5.608 0.966 1.00 . A A . 23 ILE CA 1 1
19 25368 1 1 23 ILE CB C -6.178 -5.548 0.653 1.00 . A A . 23 ILE CB 1 1
19 25369 1 1 23 ILE CD1 C -4.463 -4.502 -0.911 1.00 . A A . 23 ILE CD1 1 1
19 25370 1 1 23 ILE CG1 C -5.905 -4.525 -0.451 1.00 . A A . 23 ILE CG1 1 1
19 25371 1 1 23 ILE CG2 C -5.666 -6.922 0.249 1.00 . A A . 23 ILE CG2 1 1
19 25372 1 1 23 ILE H H -8.318 -4.103 2.311 1.00 . A A . 23 ILE H 1 1
19 25373 1 1 23 ILE HA H -8.206 -5.915 0.070 1.00 . A A . 23 ILE HA 1 1
19 25374 1 1 23 ILE HB H -5.659 -5.245 1.550 1.00 . A A . 23 ILE HB 1 1
19 25375 1 1 23 ILE HD11 H -4.373 -3.869 -1.780 1.00 . A A . 23 ILE HD11 1 1
19 25376 1 1 23 ILE HD12 H -3.838 -4.120 -0.119 1.00 . A A . 23 ILE HD12 1 1
19 25377 1 1 23 ILE HD13 H -4.151 -5.506 -1.163 1.00 . A A . 23 ILE HD13 1 1
19 25378 1 1 23 ILE HG12 H -6.522 -4.754 -1.306 1.00 . A A . 23 ILE HG12 1 1
19 25379 1 1 23 ILE HG13 H -6.153 -3.538 -0.087 1.00 . A A . 23 ILE HG13 1 1
19 25380 1 1 23 ILE HG21 H -4.609 -6.988 0.462 1.00 . A A . 23 ILE HG21 1 1
19 25381 1 1 23 ILE HG22 H -6.193 -7.681 0.807 1.00 . A A . 23 ILE HG22 1 1
19 25382 1 1 23 ILE HG23 H -5.831 -7.072 -0.808 1.00 . A A . 23 ILE HG23 1 1
19 25383 1 1 23 ILE N N -8.200 -4.302 1.359 1.00 . A A . 23 ILE N 1 1
19 25384 1 1 23 ILE O O -7.729 -6.390 3.245 1.00 . A A . 23 ILE O 1 1
19 25385 1 1 24 PRO C C -7.362 -9.513 3.195 1.00 . A A . 24 PRO C 1 1
19 25386 1 1 24 PRO CA C -8.634 -8.949 2.573 1.00 . A A . 24 PRO CA 1 1
19 25387 1 1 24 PRO CB C -9.306 -9.999 1.685 1.00 . A A . 24 PRO CB 1 1
19 25388 1 1 24 PRO CD C -8.616 -8.221 0.244 1.00 . A A . 24 PRO CD 1 1
19 25389 1 1 24 PRO CG C -8.806 -9.711 0.312 1.00 . A A . 24 PRO CG 1 1
19 25390 1 1 24 PRO HA H -9.314 -8.648 3.356 1.00 . A A . 24 PRO HA 1 1
19 25391 1 1 24 PRO HB2 H -9.018 -10.988 2.012 1.00 . A A . 24 PRO HB2 1 1
19 25392 1 1 24 PRO HB3 H -10.379 -9.893 1.745 1.00 . A A . 24 PRO HB3 1 1
19 25393 1 1 24 PRO HD2 H -7.770 -7.976 -0.380 1.00 . A A . 24 PRO HD2 1 1
19 25394 1 1 24 PRO HD3 H -9.511 -7.741 -0.124 1.00 . A A . 24 PRO HD3 1 1
19 25395 1 1 24 PRO HG2 H -7.868 -10.217 0.149 1.00 . A A . 24 PRO HG2 1 1
19 25396 1 1 24 PRO HG3 H -9.537 -10.028 -0.418 1.00 . A A . 24 PRO HG3 1 1
19 25397 1 1 24 PRO N N -8.360 -7.846 1.646 1.00 . A A . 24 PRO N 1 1
19 25398 1 1 24 PRO O O -6.283 -9.432 2.607 1.00 . A A . 24 PRO O 1 1
19 25399 1 1 25 ALA C C -5.905 -11.960 4.424 1.00 . A A . 25 ALA C 1 1
19 25400 1 1 25 ALA CA C -6.356 -10.664 5.088 1.00 . A A . 25 ALA CA 1 1
19 25401 1 1 25 ALA CB C -6.706 -10.912 6.549 1.00 . A A . 25 ALA CB 1 1
19 25402 1 1 25 ALA H H -8.381 -10.118 4.806 1.00 . A A . 25 ALA H 1 1
19 25403 1 1 25 ALA HA H -5.545 -9.952 5.054 1.00 . A A . 25 ALA HA 1 1
19 25404 1 1 25 ALA HB1 H -6.954 -9.973 7.023 1.00 . A A . 25 ALA HB1 1 1
19 25405 1 1 25 ALA HB2 H -7.552 -11.579 6.608 1.00 . A A . 25 ALA HB2 1 1
19 25406 1 1 25 ALA HB3 H -5.859 -11.356 7.050 1.00 . A A . 25 ALA HB3 1 1
19 25407 1 1 25 ALA N N -7.495 -10.084 4.387 1.00 . A A . 25 ALA N 1 1
19 25408 1 1 25 ALA O O -4.738 -12.342 4.513 1.00 . A A . 25 ALA O 1 1
19 25409 1 1 26 LYS C C -5.387 -13.706 2.087 1.00 . A A . 26 LYS C 1 1
19 25410 1 1 26 LYS CA C -6.534 -13.887 3.077 1.00 . A A . 26 LYS CA 1 1
19 25411 1 1 26 LYS CB C -7.774 -14.406 2.346 1.00 . A A . 26 LYS CB 1 1
19 25412 1 1 26 LYS CD C -9.501 -13.685 0.671 1.00 . A A . 26 LYS CD 1 1
19 25413 1 1 26 LYS CE C -9.744 -13.046 -0.689 1.00 . A A . 26 LYS CE 1 1
19 25414 1 1 26 LYS CG C -8.021 -13.729 1.008 1.00 . A A . 26 LYS CG 1 1
19 25415 1 1 26 LYS H H -7.749 -12.278 3.722 1.00 . A A . 26 LYS H 1 1
19 25416 1 1 26 LYS HA H -6.239 -14.608 3.824 1.00 . A A . 26 LYS HA 1 1
19 25417 1 1 26 LYS HB2 H -7.659 -15.466 2.174 1.00 . A A . 26 LYS HB2 1 1
19 25418 1 1 26 LYS HB3 H -8.640 -14.244 2.972 1.00 . A A . 26 LYS HB3 1 1
19 25419 1 1 26 LYS HD2 H -9.890 -14.691 0.656 1.00 . A A . 26 LYS HD2 1 1
19 25420 1 1 26 LYS HD3 H -10.016 -13.108 1.426 1.00 . A A . 26 LYS HD3 1 1
19 25421 1 1 26 LYS HE2 H -10.790 -12.799 -0.775 1.00 . A A . 26 LYS HE2 1 1
19 25422 1 1 26 LYS HE3 H -9.155 -12.143 -0.758 1.00 . A A . 26 LYS HE3 1 1
19 25423 1 1 26 LYS HG2 H -7.642 -12.719 1.051 1.00 . A A . 26 LYS HG2 1 1
19 25424 1 1 26 LYS HG3 H -7.501 -14.279 0.237 1.00 . A A . 26 LYS HG3 1 1
19 25425 1 1 26 LYS HZ1 H -8.616 -14.608 -1.496 1.00 . A A . 26 LYS HZ1 1 1
19 25426 1 1 26 LYS HZ2 H -9.020 -13.406 -2.615 1.00 . A A . 26 LYS HZ2 1 1
19 25427 1 1 26 LYS HZ3 H -10.192 -14.515 -2.105 1.00 . A A . 26 LYS HZ3 1 1
19 25428 1 1 26 LYS N N -6.836 -12.634 3.757 1.00 . A A . 26 LYS N 1 1
19 25429 1 1 26 LYS NZ N -9.367 -13.957 -1.805 1.00 . A A . 26 LYS NZ 1 1
19 25430 1 1 26 LYS O O -4.566 -14.606 1.901 1.00 . A A . 26 LYS O 1 1
19 25431 1 1 27 LEU C C -3.048 -11.677 1.179 1.00 . A A . 27 LEU C 1 1
19 25432 1 1 27 LEU CA C -4.286 -12.239 0.487 1.00 . A A . 27 LEU CA 1 1
19 25433 1 1 27 LEU CB C -4.798 -11.243 -0.555 1.00 . A A . 27 LEU CB 1 1
19 25434 1 1 27 LEU CD1 C -6.490 -10.576 -2.280 1.00 . A A . 27 LEU CD1 1 1
19 25435 1 1 27 LEU CD2 C -5.567 -12.899 -2.272 1.00 . A A . 27 LEU CD2 1 1
19 25436 1 1 27 LEU CG C -5.974 -11.712 -1.412 1.00 . A A . 27 LEU CG 1 1
19 25437 1 1 27 LEU H H -6.016 -11.861 1.647 1.00 . A A . 27 LEU H 1 1
19 25438 1 1 27 LEU HA H -4.020 -13.160 -0.009 1.00 . A A . 27 LEU HA 1 1
19 25439 1 1 27 LEU HB2 H -5.105 -10.348 -0.035 1.00 . A A . 27 LEU HB2 1 1
19 25440 1 1 27 LEU HB3 H -3.977 -11.009 -1.219 1.00 . A A . 27 LEU HB3 1 1
19 25441 1 1 27 LEU HD11 H -6.892 -10.976 -3.198 1.00 . A A . 27 LEU HD11 1 1
19 25442 1 1 27 LEU HD12 H -5.680 -9.899 -2.506 1.00 . A A . 27 LEU HD12 1 1
19 25443 1 1 27 LEU HD13 H -7.266 -10.042 -1.750 1.00 . A A . 27 LEU HD13 1 1
19 25444 1 1 27 LEU HD21 H -4.637 -13.308 -1.905 1.00 . A A . 27 LEU HD21 1 1
19 25445 1 1 27 LEU HD22 H -5.438 -12.576 -3.295 1.00 . A A . 27 LEU HD22 1 1
19 25446 1 1 27 LEU HD23 H -6.335 -13.657 -2.228 1.00 . A A . 27 LEU HD23 1 1
19 25447 1 1 27 LEU HG H -6.780 -12.028 -0.763 1.00 . A A . 27 LEU HG 1 1
19 25448 1 1 27 LEU N N -5.335 -12.538 1.457 1.00 . A A . 27 LEU N 1 1
19 25449 1 1 27 LEU O O -1.919 -11.953 0.774 1.00 . A A . 27 LEU O 1 1
19 25450 1 1 28 HIS C C -1.000 -11.262 3.095 1.00 . A A . 28 HIS C 1 1
19 25451 1 1 28 HIS CA C -2.171 -10.291 2.977 1.00 . A A . 28 HIS CA 1 1
19 25452 1 1 28 HIS CB C -2.645 -9.874 4.370 1.00 . A A . 28 HIS CB 1 1
19 25453 1 1 28 HIS CD2 C -4.101 -7.990 3.341 1.00 . A A . 28 HIS CD2 1 1
19 25454 1 1 28 HIS CE1 C -4.683 -6.983 5.199 1.00 . A A . 28 HIS CE1 1 1
19 25455 1 1 28 HIS CG C -3.527 -8.664 4.365 1.00 . A A . 28 HIS CG 1 1
19 25456 1 1 28 HIS H H -4.192 -10.706 2.501 1.00 . A A . 28 HIS H 1 1
19 25457 1 1 28 HIS HA H -1.842 -9.412 2.442 1.00 . A A . 28 HIS HA 1 1
19 25458 1 1 28 HIS HB2 H -3.201 -10.687 4.812 1.00 . A A . 28 HIS HB2 1 1
19 25459 1 1 28 HIS HB3 H -1.785 -9.656 4.986 1.00 . A A . 28 HIS HB3 1 1
19 25460 1 1 28 HIS HD2 H -4.015 -8.226 2.289 1.00 . A A . 28 HIS HD2 1 1
19 25461 1 1 28 HIS HE1 H -5.131 -6.290 5.896 1.00 . A A . 28 HIS HE1 1 1
19 25462 1 1 28 HIS HE2 H -5.403 -6.343 3.392 1.00 . A A . 28 HIS HE2 1 1
19 25463 1 1 28 HIS N N -3.269 -10.889 2.226 1.00 . A A . 28 HIS N 1 1
19 25464 1 1 28 HIS ND1 N -3.911 -8.007 5.516 1.00 . A A . 28 HIS ND1 1 1
19 25465 1 1 28 HIS NE2 N -4.814 -6.950 3.885 1.00 . A A . 28 HIS NE2 1 1
19 25466 1 1 28 HIS O O 0.079 -11.017 2.557 1.00 . A A . 28 HIS O 1 1
19 25467 1 1 29 ASN C C 0.480 -13.726 2.664 1.00 . A A . 29 ASN C 1 1
19 25468 1 1 29 ASN CA C -0.185 -13.373 3.991 1.00 . A A . 29 ASN CA 1 1
19 25469 1 1 29 ASN CB C -0.777 -14.631 4.629 1.00 . A A . 29 ASN CB 1 1
19 25470 1 1 29 ASN CG C -2.111 -15.015 4.017 1.00 . A A . 29 ASN CG 1 1
19 25471 1 1 29 ASN H H -2.103 -12.505 4.208 1.00 . A A . 29 ASN H 1 1
19 25472 1 1 29 ASN HA H 0.561 -12.960 4.655 1.00 . A A . 29 ASN HA 1 1
19 25473 1 1 29 ASN HB2 H -0.090 -15.454 4.493 1.00 . A A . 29 ASN HB2 1 1
19 25474 1 1 29 ASN HB3 H -0.921 -14.459 5.685 1.00 . A A . 29 ASN HB3 1 1
19 25475 1 1 29 ASN HD21 H -3.077 -14.187 5.546 1.00 . A A . 29 ASN HD21 1 1
19 25476 1 1 29 ASN HD22 H -4.071 -14.903 4.327 1.00 . A A . 29 ASN HD22 1 1
19 25477 1 1 29 ASN N N -1.221 -12.365 3.802 1.00 . A A . 29 ASN N 1 1
19 25478 1 1 29 ASN ND2 N -3.196 -14.667 4.699 1.00 . A A . 29 ASN ND2 1 1
19 25479 1 1 29 ASN O O 1.683 -13.976 2.608 1.00 . A A . 29 ASN O 1 1
19 25480 1 1 29 ASN OD1 O -2.164 -15.618 2.946 1.00 . A A . 29 ASN OD1 1 1
19 25481 1 1 30 SER C C 1.134 -12.975 -0.234 1.00 . A A . 30 SER C 1 1
19 25482 1 1 30 SER CA C 0.196 -14.068 0.270 1.00 . A A . 30 SER CA 1 1
19 25483 1 1 30 SER CB C -0.962 -14.256 -0.711 1.00 . A A . 30 SER CB 1 1
19 25484 1 1 30 SER H H -1.266 -13.534 1.707 1.00 . A A . 30 SER H 1 1
19 25485 1 1 30 SER HA H 0.747 -14.993 0.345 1.00 . A A . 30 SER HA 1 1
19 25486 1 1 30 SER HB2 H -0.675 -14.967 -1.471 1.00 . A A . 30 SER HB2 1 1
19 25487 1 1 30 SER HB3 H -1.826 -14.627 -0.179 1.00 . A A . 30 SER HB3 1 1
19 25488 1 1 30 SER HG H -2.219 -13.063 -1.625 1.00 . A A . 30 SER HG 1 1
19 25489 1 1 30 SER N N -0.314 -13.742 1.598 1.00 . A A . 30 SER N 1 1
19 25490 1 1 30 SER O O 2.296 -13.235 -0.549 1.00 . A A . 30 SER O 1 1
19 25491 1 1 30 SER OG O -1.304 -13.031 -1.338 1.00 . A A . 30 SER OG 1 1
19 25492 1 1 31 LEU C C 2.691 -10.474 0.042 1.00 . A A . 31 LEU C 1 1
19 25493 1 1 31 LEU CA C 1.410 -10.618 -0.774 1.00 . A A . 31 LEU CA 1 1
19 25494 1 1 31 LEU CB C 0.590 -9.330 -0.688 1.00 . A A . 31 LEU CB 1 1
19 25495 1 1 31 LEU CD1 C -1.516 -8.202 -1.448 1.00 . A A . 31 LEU CD1 1 1
19 25496 1 1 31 LEU CD2 C 0.459 -8.317 -2.977 1.00 . A A . 31 LEU CD2 1 1
19 25497 1 1 31 LEU CG C -0.318 -9.032 -1.882 1.00 . A A . 31 LEU CG 1 1
19 25498 1 1 31 LEU H H -0.312 -11.607 -0.043 1.00 . A A . 31 LEU H 1 1
19 25499 1 1 31 LEU HA H 1.674 -10.799 -1.806 1.00 . A A . 31 LEU HA 1 1
19 25500 1 1 31 LEU HB2 H -0.031 -9.391 0.192 1.00 . A A . 31 LEU HB2 1 1
19 25501 1 1 31 LEU HB3 H 1.281 -8.505 -0.583 1.00 . A A . 31 LEU HB3 1 1
19 25502 1 1 31 LEU HD11 H -1.253 -7.156 -1.463 1.00 . A A . 31 LEU HD11 1 1
19 25503 1 1 31 LEU HD12 H -1.807 -8.487 -0.448 1.00 . A A . 31 LEU HD12 1 1
19 25504 1 1 31 LEU HD13 H -2.339 -8.378 -2.125 1.00 . A A . 31 LEU HD13 1 1
19 25505 1 1 31 LEU HD21 H 0.675 -9.010 -3.777 1.00 . A A . 31 LEU HD21 1 1
19 25506 1 1 31 LEU HD22 H 1.386 -7.935 -2.572 1.00 . A A . 31 LEU HD22 1 1
19 25507 1 1 31 LEU HD23 H -0.131 -7.497 -3.361 1.00 . A A . 31 LEU HD23 1 1
19 25508 1 1 31 LEU HG H -0.687 -9.964 -2.287 1.00 . A A . 31 LEU HG 1 1
19 25509 1 1 31 LEU N N 0.620 -11.752 -0.308 1.00 . A A . 31 LEU N 1 1
19 25510 1 1 31 LEU O O 3.772 -10.275 -0.511 1.00 . A A . 31 LEU O 1 1
19 25511 1 1 32 ILE C C 4.747 -11.537 1.953 1.00 . A A . 32 ILE C 1 1
19 25512 1 1 32 ILE CA C 3.708 -10.463 2.252 1.00 . A A . 32 ILE CA 1 1
19 25513 1 1 32 ILE CB C 3.285 -10.570 3.730 1.00 . A A . 32 ILE CB 1 1
19 25514 1 1 32 ILE CD1 C 1.320 -9.946 5.223 1.00 . A A . 32 ILE CD1 1 1
19 25515 1 1 32 ILE CG1 C 2.183 -9.556 4.042 1.00 . A A . 32 ILE CG1 1 1
19 25516 1 1 32 ILE CG2 C 4.485 -10.355 4.640 1.00 . A A . 32 ILE CG2 1 1
19 25517 1 1 32 ILE H H 1.672 -10.737 1.743 1.00 . A A . 32 ILE H 1 1
19 25518 1 1 32 ILE HA H 4.154 -9.491 2.097 1.00 . A A . 32 ILE HA 1 1
19 25519 1 1 32 ILE HB H 2.908 -11.567 3.902 1.00 . A A . 32 ILE HB 1 1
19 25520 1 1 32 ILE HD11 H 0.279 -9.906 4.937 1.00 . A A . 32 ILE HD11 1 1
19 25521 1 1 32 ILE HD12 H 1.571 -10.947 5.537 1.00 . A A . 32 ILE HD12 1 1
19 25522 1 1 32 ILE HD13 H 1.496 -9.259 6.039 1.00 . A A . 32 ILE HD13 1 1
19 25523 1 1 32 ILE HG12 H 2.632 -8.601 4.263 1.00 . A A . 32 ILE HG12 1 1
19 25524 1 1 32 ILE HG13 H 1.540 -9.457 3.180 1.00 . A A . 32 ILE HG13 1 1
19 25525 1 1 32 ILE HG21 H 4.950 -11.305 4.854 1.00 . A A . 32 ILE HG21 1 1
19 25526 1 1 32 ILE HG22 H 5.196 -9.707 4.150 1.00 . A A . 32 ILE HG22 1 1
19 25527 1 1 32 ILE HG23 H 4.159 -9.899 5.563 1.00 . A A . 32 ILE HG23 1 1
19 25528 1 1 32 ILE N N 2.561 -10.578 1.361 1.00 . A A . 32 ILE N 1 1
19 25529 1 1 32 ILE O O 5.894 -11.233 1.627 1.00 . A A . 32 ILE O 1 1
19 25530 1 1 33 GLY C C 5.608 -14.663 3.059 1.00 . A A . 33 GLY C 1 1
19 25531 1 1 33 GLY CA C 5.245 -13.899 1.801 1.00 . A A . 33 GLY CA 1 1
19 25532 1 1 33 GLY H H 3.411 -12.980 2.330 1.00 . A A . 33 GLY H 1 1
19 25533 1 1 33 GLY HA2 H 4.776 -14.577 1.103 1.00 . A A . 33 GLY HA2 1 1
19 25534 1 1 33 GLY HA3 H 6.148 -13.508 1.358 1.00 . A A . 33 GLY HA3 1 1
19 25535 1 1 33 GLY N N 4.337 -12.797 2.065 1.00 . A A . 33 GLY N 1 1
19 25536 1 1 33 GLY O O 5.424 -14.169 4.172 1.00 . A A . 33 GLY O 1 1
19 25537 1 1 34 THR C C 7.278 -15.905 5.056 1.00 . A A . 34 THR C 1 1
19 25538 1 1 34 THR CA C 6.515 -16.711 4.013 1.00 . A A . 34 THR CA 1 1
19 25539 1 1 34 THR CB C 7.385 -17.898 3.560 1.00 . A A . 34 THR CB 1 1
19 25540 1 1 34 THR CG2 C 8.689 -17.410 2.946 1.00 . A A . 34 THR CG2 1 1
19 25541 1 1 34 THR H H 6.248 -16.215 1.972 1.00 . A A . 34 THR H 1 1
19 25542 1 1 34 THR HA H 5.613 -17.103 4.463 1.00 . A A . 34 THR HA 1 1
19 25543 1 1 34 THR HB H 6.841 -18.459 2.813 1.00 . A A . 34 THR HB 1 1
19 25544 1 1 34 THR HG1 H 8.496 -18.489 5.078 1.00 . A A . 34 THR HG1 1 1
19 25545 1 1 34 THR HG21 H 9.230 -18.250 2.535 1.00 . A A . 34 THR HG21 1 1
19 25546 1 1 34 THR HG22 H 9.289 -16.934 3.708 1.00 . A A . 34 THR HG22 1 1
19 25547 1 1 34 THR HG23 H 8.474 -16.701 2.162 1.00 . A A . 34 THR HG23 1 1
19 25548 1 1 34 THR N N 6.126 -15.876 2.884 1.00 . A A . 34 THR N 1 1
19 25549 1 1 34 THR O O 7.019 -16.018 6.255 1.00 . A A . 34 THR O 1 1
19 25550 1 1 34 THR OG1 O 7.666 -18.754 4.673 1.00 . A A . 34 THR OG1 1 1
19 25551 1 1 35 LYS C C 9.058 -12.817 5.004 1.00 . A A . 35 LYS C 1 1
19 25552 1 1 35 LYS CA C 9.022 -14.262 5.488 1.00 . A A . 35 LYS CA 1 1
19 25553 1 1 35 LYS CB C 10.447 -14.813 5.587 1.00 . A A . 35 LYS CB 1 1
19 25554 1 1 35 LYS CD C 10.271 -17.202 6.344 1.00 . A A . 35 LYS CD 1 1
19 25555 1 1 35 LYS CE C 11.090 -18.229 7.109 1.00 . A A . 35 LYS CE 1 1
19 25556 1 1 35 LYS CG C 10.644 -15.784 6.739 1.00 . A A . 35 LYS CG 1 1
19 25557 1 1 35 LYS H H 8.382 -15.044 3.629 1.00 . A A . 35 LYS H 1 1
19 25558 1 1 35 LYS HA H 8.565 -14.291 6.466 1.00 . A A . 35 LYS HA 1 1
19 25559 1 1 35 LYS HB2 H 10.686 -15.326 4.667 1.00 . A A . 35 LYS HB2 1 1
19 25560 1 1 35 LYS HB3 H 11.130 -13.988 5.718 1.00 . A A . 35 LYS HB3 1 1
19 25561 1 1 35 LYS HD2 H 9.224 -17.363 6.557 1.00 . A A . 35 LYS HD2 1 1
19 25562 1 1 35 LYS HD3 H 10.448 -17.331 5.285 1.00 . A A . 35 LYS HD3 1 1
19 25563 1 1 35 LYS HE2 H 12.116 -18.174 6.776 1.00 . A A . 35 LYS HE2 1 1
19 25564 1 1 35 LYS HE3 H 11.042 -17.996 8.163 1.00 . A A . 35 LYS HE3 1 1
19 25565 1 1 35 LYS HG2 H 11.683 -15.766 7.038 1.00 . A A . 35 LYS HG2 1 1
19 25566 1 1 35 LYS HG3 H 10.024 -15.475 7.568 1.00 . A A . 35 LYS HG3 1 1
19 25567 1 1 35 LYS HZ1 H 9.583 -19.673 7.168 1.00 . A A . 35 LYS HZ1 1 1
19 25568 1 1 35 LYS HZ2 H 11.129 -20.286 7.474 1.00 . A A . 35 LYS HZ2 1 1
19 25569 1 1 35 LYS HZ3 H 10.679 -19.878 5.896 1.00 . A A . 35 LYS HZ3 1 1
19 25570 1 1 35 LYS N N 8.221 -15.091 4.595 1.00 . A A . 35 LYS N 1 1
19 25571 1 1 35 LYS NZ N 10.586 -19.613 6.897 1.00 . A A . 35 LYS NZ 1 1
19 25572 1 1 35 LYS O O 10.094 -12.156 5.068 1.00 . A A . 35 LYS O 1 1
19 25573 1 1 36 GLY C C 8.925 -10.647 3.026 1.00 . A A . 36 GLY C 1 1
19 25574 1 1 36 GLY CA C 7.840 -10.965 4.036 1.00 . A A . 36 GLY CA 1 1
19 25575 1 1 36 GLY H H 7.124 -12.904 4.496 1.00 . A A . 36 GLY H 1 1
19 25576 1 1 36 GLY HA2 H 6.876 -10.813 3.574 1.00 . A A . 36 GLY HA2 1 1
19 25577 1 1 36 GLY HA3 H 7.937 -10.291 4.874 1.00 . A A . 36 GLY HA3 1 1
19 25578 1 1 36 GLY N N 7.918 -12.331 4.522 1.00 . A A . 36 GLY N 1 1
19 25579 1 1 36 GLY O O 9.649 -9.662 3.172 1.00 . A A . 36 GLY O 1 1
19 25580 1 1 37 ARG C C 9.422 -10.687 -0.294 1.00 . A A . 37 ARG C 1 1
19 25581 1 1 37 ARG CA C 10.045 -11.289 0.962 1.00 . A A . 37 ARG CA 1 1
19 25582 1 1 37 ARG CB C 10.722 -12.616 0.622 1.00 . A A . 37 ARG CB 1 1
19 25583 1 1 37 ARG CD C 12.305 -13.792 -0.937 1.00 . A A . 37 ARG CD 1 1
19 25584 1 1 37 ARG CG C 11.292 -12.667 -0.786 1.00 . A A . 37 ARG CG 1 1
19 25585 1 1 37 ARG CZ C 12.361 -14.389 -3.321 1.00 . A A . 37 ARG CZ 1 1
19 25586 1 1 37 ARG H H 8.432 -12.251 1.938 1.00 . A A . 37 ARG H 1 1
19 25587 1 1 37 ARG HA H 10.787 -10.603 1.345 1.00 . A A . 37 ARG HA 1 1
19 25588 1 1 37 ARG HB2 H 11.531 -12.784 1.319 1.00 . A A . 37 ARG HB2 1 1
19 25589 1 1 37 ARG HB3 H 10.000 -13.412 0.724 1.00 . A A . 37 ARG HB3 1 1
19 25590 1 1 37 ARG HD2 H 13.080 -13.661 -0.198 1.00 . A A . 37 ARG HD2 1 1
19 25591 1 1 37 ARG HD3 H 11.804 -14.734 -0.772 1.00 . A A . 37 ARG HD3 1 1
19 25592 1 1 37 ARG HE H 13.777 -13.355 -2.373 1.00 . A A . 37 ARG HE 1 1
19 25593 1 1 37 ARG HG2 H 10.485 -12.829 -1.485 1.00 . A A . 37 ARG HG2 1 1
19 25594 1 1 37 ARG HG3 H 11.776 -11.726 -1.003 1.00 . A A . 37 ARG HG3 1 1
19 25595 1 1 37 ARG HH11 H 10.726 -15.030 -2.322 1.00 . A A . 37 ARG HH11 1 1
19 25596 1 1 37 ARG HH12 H 10.778 -15.445 -4.003 1.00 . A A . 37 ARG HH12 1 1
19 25597 1 1 37 ARG HH21 H 13.857 -13.894 -4.587 1.00 . A A . 37 ARG HH21 1 1
19 25598 1 1 37 ARG HH22 H 12.559 -14.800 -5.291 1.00 . A A . 37 ARG HH22 1 1
19 25599 1 1 37 ARG N N 9.039 -11.483 1.999 1.00 . A A . 37 ARG N 1 1
19 25600 1 1 37 ARG NE N 12.913 -13.804 -2.265 1.00 . A A . 37 ARG NE 1 1
19 25601 1 1 37 ARG NH1 N 11.192 -15.006 -3.207 1.00 . A A . 37 ARG NH1 1 1
19 25602 1 1 37 ARG NH2 N 12.976 -14.359 -4.496 1.00 . A A . 37 ARG NH2 1 1
19 25603 1 1 37 ARG O O 10.057 -9.904 -1.002 1.00 . A A . 37 ARG O 1 1
19 25604 1 1 38 LEU C C 7.131 -9.076 -1.578 1.00 . A A . 38 LEU C 1 1
19 25605 1 1 38 LEU CA C 7.465 -10.555 -1.737 1.00 . A A . 38 LEU CA 1 1
19 25606 1 1 38 LEU CB C 6.183 -11.358 -1.962 1.00 . A A . 38 LEU CB 1 1
19 25607 1 1 38 LEU CD1 C 6.648 -13.811 -1.738 1.00 . A A . 38 LEU CD1 1 1
19 25608 1 1 38 LEU CD2 C 5.091 -12.995 -3.516 1.00 . A A . 38 LEU CD2 1 1
19 25609 1 1 38 LEU CG C 6.344 -12.683 -2.710 1.00 . A A . 38 LEU CG 1 1
19 25610 1 1 38 LEU H H 7.721 -11.684 0.036 1.00 . A A . 38 LEU H 1 1
19 25611 1 1 38 LEU HA H 8.112 -10.676 -2.593 1.00 . A A . 38 LEU HA 1 1
19 25612 1 1 38 LEU HB2 H 5.753 -11.575 -0.997 1.00 . A A . 38 LEU HB2 1 1
19 25613 1 1 38 LEU HB3 H 5.501 -10.739 -2.528 1.00 . A A . 38 LEU HB3 1 1
19 25614 1 1 38 LEU HD11 H 5.783 -14.449 -1.642 1.00 . A A . 38 LEU HD11 1 1
19 25615 1 1 38 LEU HD12 H 6.898 -13.396 -0.772 1.00 . A A . 38 LEU HD12 1 1
19 25616 1 1 38 LEU HD13 H 7.483 -14.388 -2.106 1.00 . A A . 38 LEU HD13 1 1
19 25617 1 1 38 LEU HD21 H 5.196 -12.594 -4.513 1.00 . A A . 38 LEU HD21 1 1
19 25618 1 1 38 LEU HD22 H 4.233 -12.546 -3.037 1.00 . A A . 38 LEU HD22 1 1
19 25619 1 1 38 LEU HD23 H 4.955 -14.066 -3.569 1.00 . A A . 38 LEU HD23 1 1
19 25620 1 1 38 LEU HG H 7.174 -12.602 -3.398 1.00 . A A . 38 LEU HG 1 1
19 25621 1 1 38 LEU N N 8.175 -11.058 -0.565 1.00 . A A . 38 LEU N 1 1
19 25622 1 1 38 LEU O O 6.915 -8.369 -2.563 1.00 . A A . 38 LEU O 1 1
19 25623 1 1 39 ILE C C 8.062 -6.402 0.135 1.00 . A A . 39 ILE C 1 1
19 25624 1 1 39 ILE CA C 6.787 -7.217 -0.046 1.00 . A A . 39 ILE CA 1 1
19 25625 1 1 39 ILE CB C 5.920 -7.079 1.220 1.00 . A A . 39 ILE CB 1 1
19 25626 1 1 39 ILE CD1 C 3.781 -6.438 -0.005 1.00 . A A . 39 ILE CD1 1 1
19 25627 1 1 39 ILE CG1 C 4.464 -7.433 0.907 1.00 . A A . 39 ILE CG1 1 1
19 25628 1 1 39 ILE CG2 C 6.019 -5.667 1.777 1.00 . A A . 39 ILE CG2 1 1
19 25629 1 1 39 ILE H H 7.272 -9.226 0.411 1.00 . A A . 39 ILE H 1 1
19 25630 1 1 39 ILE HA H 6.233 -6.819 -0.883 1.00 . A A . 39 ILE HA 1 1
19 25631 1 1 39 ILE HB H 6.297 -7.762 1.964 1.00 . A A . 39 ILE HB 1 1
19 25632 1 1 39 ILE HD11 H 3.673 -6.868 -0.990 1.00 . A A . 39 ILE HD11 1 1
19 25633 1 1 39 ILE HD12 H 2.808 -6.192 0.392 1.00 . A A . 39 ILE HD12 1 1
19 25634 1 1 39 ILE HD13 H 4.381 -5.540 -0.071 1.00 . A A . 39 ILE HD13 1 1
19 25635 1 1 39 ILE HG12 H 4.429 -8.399 0.428 1.00 . A A . 39 ILE HG12 1 1
19 25636 1 1 39 ILE HG13 H 3.906 -7.474 1.832 1.00 . A A . 39 ILE HG13 1 1
19 25637 1 1 39 ILE HG21 H 6.927 -5.571 2.353 1.00 . A A . 39 ILE HG21 1 1
19 25638 1 1 39 ILE HG22 H 6.033 -4.958 0.963 1.00 . A A . 39 ILE HG22 1 1
19 25639 1 1 39 ILE HG23 H 5.168 -5.470 2.411 1.00 . A A . 39 ILE HG23 1 1
19 25640 1 1 39 ILE N N 7.092 -8.613 -0.333 1.00 . A A . 39 ILE N 1 1
19 25641 1 1 39 ILE O O 8.196 -5.308 -0.414 1.00 . A A . 39 ILE O 1 1
19 25642 1 1 40 ARG C C 10.883 -5.765 -0.143 1.00 . A A . 40 ARG C 1 1
19 25643 1 1 40 ARG CA C 10.267 -6.267 1.159 1.00 . A A . 40 ARG CA 1 1
19 25644 1 1 40 ARG CB C 11.241 -7.210 1.867 1.00 . A A . 40 ARG CB 1 1
19 25645 1 1 40 ARG CD C 13.096 -8.889 1.638 1.00 . A A . 40 ARG CD 1 1
19 25646 1 1 40 ARG CG C 11.985 -8.139 0.922 1.00 . A A . 40 ARG CG 1 1
19 25647 1 1 40 ARG CZ C 15.282 -9.842 1.040 1.00 . A A . 40 ARG CZ 1 1
19 25648 1 1 40 ARG H H 8.836 -7.818 1.316 1.00 . A A . 40 ARG H 1 1
19 25649 1 1 40 ARG HA H 10.068 -5.421 1.800 1.00 . A A . 40 ARG HA 1 1
19 25650 1 1 40 ARG HB2 H 11.969 -6.620 2.404 1.00 . A A . 40 ARG HB2 1 1
19 25651 1 1 40 ARG HB3 H 10.689 -7.814 2.571 1.00 . A A . 40 ARG HB3 1 1
19 25652 1 1 40 ARG HD2 H 13.621 -8.199 2.283 1.00 . A A . 40 ARG HD2 1 1
19 25653 1 1 40 ARG HD3 H 12.657 -9.674 2.234 1.00 . A A . 40 ARG HD3 1 1
19 25654 1 1 40 ARG HE H 13.755 -9.612 -0.223 1.00 . A A . 40 ARG HE 1 1
19 25655 1 1 40 ARG HG2 H 11.288 -8.855 0.513 1.00 . A A . 40 ARG HG2 1 1
19 25656 1 1 40 ARG HG3 H 12.415 -7.554 0.122 1.00 . A A . 40 ARG HG3 1 1
19 25657 1 1 40 ARG HH11 H 15.101 -9.277 2.971 1.00 . A A . 40 ARG HH11 1 1
19 25658 1 1 40 ARG HH12 H 16.637 -9.952 2.537 1.00 . A A . 40 ARG HH12 1 1
19 25659 1 1 40 ARG HH21 H 15.772 -10.501 -0.807 1.00 . A A . 40 ARG HH21 1 1
19 25660 1 1 40 ARG HH22 H 17.017 -10.646 0.387 1.00 . A A . 40 ARG HH22 1 1
19 25661 1 1 40 ARG N N 9.000 -6.943 0.907 1.00 . A A . 40 ARG N 1 1
19 25662 1 1 40 ARG NE N 14.050 -9.480 0.702 1.00 . A A . 40 ARG NE 1 1
19 25663 1 1 40 ARG NH1 N 15.708 -9.676 2.285 1.00 . A A . 40 ARG NH1 1 1
19 25664 1 1 40 ARG NH2 N 16.091 -10.375 0.132 1.00 . A A . 40 ARG NH2 1 1
19 25665 1 1 40 ARG O O 11.671 -4.818 -0.144 1.00 . A A . 40 ARG O 1 1
19 25666 1 1 41 SER C C 10.417 -4.718 -3.033 1.00 . A A . 41 SER C 1 1
19 25667 1 1 41 SER CA C 11.042 -6.026 -2.558 1.00 . A A . 41 SER CA 1 1
19 25668 1 1 41 SER CB C 10.771 -7.133 -3.579 1.00 . A A . 41 SER CB 1 1
19 25669 1 1 41 SER H H 9.888 -7.152 -1.184 1.00 . A A . 41 SER H 1 1
19 25670 1 1 41 SER HA H 12.108 -5.888 -2.463 1.00 . A A . 41 SER HA 1 1
19 25671 1 1 41 SER HB2 H 11.205 -8.057 -3.226 1.00 . A A . 41 SER HB2 1 1
19 25672 1 1 41 SER HB3 H 9.704 -7.258 -3.696 1.00 . A A . 41 SER HB3 1 1
19 25673 1 1 41 SER HG H 12.292 -6.790 -4.763 1.00 . A A . 41 SER HG 1 1
19 25674 1 1 41 SER N N 10.520 -6.404 -1.249 1.00 . A A . 41 SER N 1 1
19 25675 1 1 41 SER O O 11.122 -3.758 -3.345 1.00 . A A . 41 SER O 1 1
19 25676 1 1 41 SER OG O 11.336 -6.816 -4.838 1.00 . A A . 41 SER OG 1 1
19 25677 1 1 42 ILE C C 8.748 -2.285 -2.678 1.00 . A A . 42 ILE C 1 1
19 25678 1 1 42 ILE CA C 8.369 -3.498 -3.521 1.00 . A A . 42 ILE CA 1 1
19 25679 1 1 42 ILE CB C 6.845 -3.704 -3.448 1.00 . A A . 42 ILE CB 1 1
19 25680 1 1 42 ILE CD1 C 5.002 -5.266 -4.247 1.00 . A A . 42 ILE CD1 1 1
19 25681 1 1 42 ILE CG1 C 6.395 -4.730 -4.490 1.00 . A A . 42 ILE CG1 1 1
19 25682 1 1 42 ILE CG2 C 6.121 -2.381 -3.652 1.00 . A A . 42 ILE CG2 1 1
19 25683 1 1 42 ILE H H 8.582 -5.484 -2.824 1.00 . A A . 42 ILE H 1 1
19 25684 1 1 42 ILE HA H 8.636 -3.305 -4.551 1.00 . A A . 42 ILE HA 1 1
19 25685 1 1 42 ILE HB H 6.601 -4.071 -2.462 1.00 . A A . 42 ILE HB 1 1
19 25686 1 1 42 ILE HD11 H 4.922 -5.617 -3.229 1.00 . A A . 42 ILE HD11 1 1
19 25687 1 1 42 ILE HD12 H 4.279 -4.482 -4.417 1.00 . A A . 42 ILE HD12 1 1
19 25688 1 1 42 ILE HD13 H 4.809 -6.085 -4.925 1.00 . A A . 42 ILE HD13 1 1
19 25689 1 1 42 ILE HG12 H 6.409 -4.273 -5.466 1.00 . A A . 42 ILE HG12 1 1
19 25690 1 1 42 ILE HG13 H 7.079 -5.566 -4.478 1.00 . A A . 42 ILE HG13 1 1
19 25691 1 1 42 ILE HG21 H 6.836 -1.618 -3.923 1.00 . A A . 42 ILE HG21 1 1
19 25692 1 1 42 ILE HG22 H 5.394 -2.488 -4.443 1.00 . A A . 42 ILE HG22 1 1
19 25693 1 1 42 ILE HG23 H 5.621 -2.098 -2.738 1.00 . A A . 42 ILE HG23 1 1
19 25694 1 1 42 ILE N N 9.090 -4.687 -3.085 1.00 . A A . 42 ILE N 1 1
19 25695 1 1 42 ILE O O 9.006 -1.204 -3.207 1.00 . A A . 42 ILE O 1 1
19 25696 1 1 43 MET C C 10.459 -0.753 -0.845 1.00 . A A . 43 MET C 1 1
19 25697 1 1 43 MET CA C 9.135 -1.396 -0.446 1.00 . A A . 43 MET CA 1 1
19 25698 1 1 43 MET CB C 9.223 -1.925 0.987 1.00 . A A . 43 MET CB 1 1
19 25699 1 1 43 MET CE C 8.874 -3.525 3.859 1.00 . A A . 43 MET CE 1 1
19 25700 1 1 43 MET CG C 7.876 -2.312 1.575 1.00 . A A . 43 MET CG 1 1
19 25701 1 1 43 MET H H 8.569 -3.358 -1.000 1.00 . A A . 43 MET H 1 1
19 25702 1 1 43 MET HA H 8.356 -0.650 -0.498 1.00 . A A . 43 MET HA 1 1
19 25703 1 1 43 MET HB2 H 9.860 -2.797 0.998 1.00 . A A . 43 MET HB2 1 1
19 25704 1 1 43 MET HB3 H 9.659 -1.162 1.614 1.00 . A A . 43 MET HB3 1 1
19 25705 1 1 43 MET HE1 H 9.774 -3.146 4.320 1.00 . A A . 43 MET HE1 1 1
19 25706 1 1 43 MET HE2 H 8.343 -4.147 4.563 1.00 . A A . 43 MET HE2 1 1
19 25707 1 1 43 MET HE3 H 9.134 -4.107 2.987 1.00 . A A . 43 MET HE3 1 1
19 25708 1 1 43 MET HG2 H 7.115 -1.672 1.152 1.00 . A A . 43 MET HG2 1 1
19 25709 1 1 43 MET HG3 H 7.666 -3.339 1.313 1.00 . A A . 43 MET HG3 1 1
19 25710 1 1 43 MET N N 8.784 -2.474 -1.363 1.00 . A A . 43 MET N 1 1
19 25711 1 1 43 MET O O 10.604 0.469 -0.804 1.00 . A A . 43 MET O 1 1
19 25712 1 1 43 MET SD S 7.831 -2.153 3.371 1.00 . A A . 43 MET SD 1 1
19 25713 1 1 44 GLU C C 12.696 -0.546 -3.059 1.00 . A A . 44 GLU C 1 1
19 25714 1 1 44 GLU CA C 12.736 -1.095 -1.636 1.00 . A A . 44 GLU CA 1 1
19 25715 1 1 44 GLU CB C 13.774 -2.213 -1.537 1.00 . A A . 44 GLU CB 1 1
19 25716 1 1 44 GLU CD C 16.204 -2.832 -1.227 1.00 . A A . 44 GLU CD 1 1
19 25717 1 1 44 GLU CG C 15.203 -1.709 -1.423 1.00 . A A . 44 GLU CG 1 1
19 25718 1 1 44 GLU H H 11.248 -2.547 -1.242 1.00 . A A . 44 GLU H 1 1
19 25719 1 1 44 GLU HA H 13.014 -0.297 -0.963 1.00 . A A . 44 GLU HA 1 1
19 25720 1 1 44 GLU HB2 H 13.556 -2.816 -0.667 1.00 . A A . 44 GLU HB2 1 1
19 25721 1 1 44 GLU HB3 H 13.703 -2.833 -2.419 1.00 . A A . 44 GLU HB3 1 1
19 25722 1 1 44 GLU HG2 H 15.456 -1.176 -2.327 1.00 . A A . 44 GLU HG2 1 1
19 25723 1 1 44 GLU HG3 H 15.269 -1.037 -0.580 1.00 . A A . 44 GLU HG3 1 1
19 25724 1 1 44 GLU N N 11.423 -1.583 -1.231 1.00 . A A . 44 GLU N 1 1
19 25725 1 1 44 GLU O O 12.960 0.634 -3.288 1.00 . A A . 44 GLU O 1 1
19 25726 1 1 44 GLU OE1 O 16.594 -3.461 -2.232 1.00 . A A . 44 GLU OE1 1 1
19 25727 1 1 44 GLU OE2 O 16.597 -3.078 -0.068 1.00 . A A . 44 GLU OE2 1 1
19 25728 1 1 45 GLU C C 11.559 0.313 -5.564 1.00 . A A . 45 GLU C 1 1
19 25729 1 1 45 GLU CA C 12.294 -1.015 -5.413 1.00 . A A . 45 GLU CA 1 1
19 25730 1 1 45 GLU CB C 11.591 -2.096 -6.237 1.00 . A A . 45 GLU CB 1 1
19 25731 1 1 45 GLU CD C 13.577 -3.231 -7.311 1.00 . A A . 45 GLU CD 1 1
19 25732 1 1 45 GLU CG C 12.396 -3.378 -6.371 1.00 . A A . 45 GLU CG 1 1
19 25733 1 1 45 GLU H H 12.168 -2.340 -3.767 1.00 . A A . 45 GLU H 1 1
19 25734 1 1 45 GLU HA H 13.304 -0.897 -5.777 1.00 . A A . 45 GLU HA 1 1
19 25735 1 1 45 GLU HB2 H 10.649 -2.334 -5.768 1.00 . A A . 45 GLU HB2 1 1
19 25736 1 1 45 GLU HB3 H 11.402 -1.710 -7.228 1.00 . A A . 45 GLU HB3 1 1
19 25737 1 1 45 GLU HG2 H 12.765 -3.660 -5.396 1.00 . A A . 45 GLU HG2 1 1
19 25738 1 1 45 GLU HG3 H 11.749 -4.156 -6.749 1.00 . A A . 45 GLU HG3 1 1
19 25739 1 1 45 GLU N N 12.366 -1.412 -4.011 1.00 . A A . 45 GLU N 1 1
19 25740 1 1 45 GLU O O 11.998 1.197 -6.301 1.00 . A A . 45 GLU O 1 1
19 25741 1 1 45 GLU OE1 O 13.360 -3.238 -8.541 1.00 . A A . 45 GLU OE1 1 1
19 25742 1 1 45 GLU OE2 O 14.716 -3.108 -6.817 1.00 . A A . 45 GLU OE2 1 1
19 25743 1 1 46 CYS C C 10.469 2.877 -4.502 1.00 . A A . 46 CYS C 1 1
19 25744 1 1 46 CYS CA C 9.641 1.666 -4.920 1.00 . A A . 46 CYS CA 1 1
19 25745 1 1 46 CYS CB C 8.411 1.538 -4.020 1.00 . A A . 46 CYS CB 1 1
19 25746 1 1 46 CYS H H 10.140 -0.294 -4.293 1.00 . A A . 46 CYS H 1 1
19 25747 1 1 46 CYS HA H 9.317 1.801 -5.940 1.00 . A A . 46 CYS HA 1 1
19 25748 1 1 46 CYS HB2 H 7.986 0.553 -4.141 1.00 . A A . 46 CYS HB2 1 1
19 25749 1 1 46 CYS HB3 H 8.713 1.667 -2.990 1.00 . A A . 46 CYS HB3 1 1
19 25750 1 1 46 CYS HG H 6.213 2.162 -5.149 1.00 . A A . 46 CYS HG 1 1
19 25751 1 1 46 CYS N N 10.439 0.446 -4.863 1.00 . A A . 46 CYS N 1 1
19 25752 1 1 46 CYS O O 10.568 3.858 -5.238 1.00 . A A . 46 CYS O 1 1
19 25753 1 1 46 CYS SG S 7.110 2.745 -4.370 1.00 . A A . 46 CYS SG 1 1
19 25754 1 1 47 GLY C C 12.242 3.731 -1.358 1.00 . A A . 47 GLY C 1 1
19 25755 1 1 47 GLY CA C 11.870 3.899 -2.818 1.00 . A A . 47 GLY CA 1 1
19 25756 1 1 47 GLY H H 10.946 1.995 -2.769 1.00 . A A . 47 GLY H 1 1
19 25757 1 1 47 GLY HA2 H 12.775 3.959 -3.404 1.00 . A A . 47 GLY HA2 1 1
19 25758 1 1 47 GLY HA3 H 11.317 4.820 -2.931 1.00 . A A . 47 GLY HA3 1 1
19 25759 1 1 47 GLY N N 11.060 2.802 -3.313 1.00 . A A . 47 GLY N 1 1
19 25760 1 1 47 GLY O O 13.311 4.165 -0.928 1.00 . A A . 47 GLY O 1 1
19 25761 1 1 48 GLY C C 10.397 3.155 1.680 1.00 . A A . 48 GLY C 1 1
19 25762 1 1 48 GLY CA C 11.616 2.889 0.821 1.00 . A A . 48 GLY CA 1 1
19 25763 1 1 48 GLY H H 10.522 2.774 -0.989 1.00 . A A . 48 GLY H 1 1
19 25764 1 1 48 GLY HA2 H 11.931 1.866 0.969 1.00 . A A . 48 GLY HA2 1 1
19 25765 1 1 48 GLY HA3 H 12.413 3.548 1.131 1.00 . A A . 48 GLY HA3 1 1
19 25766 1 1 48 GLY N N 11.357 3.100 -0.592 1.00 . A A . 48 GLY N 1 1
19 25767 1 1 48 GLY O O 10.494 3.795 2.727 1.00 . A A . 48 GLY O 1 1
19 25768 1 1 49 VAL C C 7.724 1.680 2.901 1.00 . A A . 49 VAL C 1 1
19 25769 1 1 49 VAL CA C 7.998 2.857 1.971 1.00 . A A . 49 VAL CA 1 1
19 25770 1 1 49 VAL CB C 6.803 3.031 1.016 1.00 . A A . 49 VAL CB 1 1
19 25771 1 1 49 VAL CG1 C 6.975 4.281 0.168 1.00 . A A . 49 VAL CG1 1 1
19 25772 1 1 49 VAL CG2 C 6.639 1.799 0.138 1.00 . A A . 49 VAL CG2 1 1
19 25773 1 1 49 VAL H H 9.229 2.166 0.394 1.00 . A A . 49 VAL H 1 1
19 25774 1 1 49 VAL HA H 8.094 3.756 2.563 1.00 . A A . 49 VAL HA 1 1
19 25775 1 1 49 VAL HB H 5.908 3.146 1.609 1.00 . A A . 49 VAL HB 1 1
19 25776 1 1 49 VAL HG11 H 7.790 4.873 0.560 1.00 . A A . 49 VAL HG11 1 1
19 25777 1 1 49 VAL HG12 H 7.192 3.999 -0.852 1.00 . A A . 49 VAL HG12 1 1
19 25778 1 1 49 VAL HG13 H 6.064 4.862 0.194 1.00 . A A . 49 VAL HG13 1 1
19 25779 1 1 49 VAL HG21 H 7.157 1.954 -0.797 1.00 . A A . 49 VAL HG21 1 1
19 25780 1 1 49 VAL HG22 H 7.056 0.939 0.642 1.00 . A A . 49 VAL HG22 1 1
19 25781 1 1 49 VAL HG23 H 5.590 1.630 -0.055 1.00 . A A . 49 VAL HG23 1 1
19 25782 1 1 49 VAL N N 9.243 2.667 1.236 1.00 . A A . 49 VAL N 1 1
19 25783 1 1 49 VAL O O 8.194 0.565 2.666 1.00 . A A . 49 VAL O 1 1
19 25784 1 1 50 HIS C C 5.132 0.573 4.877 1.00 . A A . 50 HIS C 1 1
19 25785 1 1 50 HIS CA C 6.623 0.895 4.926 1.00 . A A . 50 HIS CA 1 1
19 25786 1 1 50 HIS CB C 7.016 1.334 6.337 1.00 . A A . 50 HIS CB 1 1
19 25787 1 1 50 HIS CD2 C 9.230 2.458 5.585 1.00 . A A . 50 HIS CD2 1 1
19 25788 1 1 50 HIS CE1 C 10.427 2.034 7.371 1.00 . A A . 50 HIS CE1 1 1
19 25789 1 1 50 HIS CG C 8.442 1.777 6.450 1.00 . A A . 50 HIS CG 1 1
19 25790 1 1 50 HIS H H 6.616 2.842 4.093 1.00 . A A . 50 HIS H 1 1
19 25791 1 1 50 HIS HA H 7.179 0.007 4.666 1.00 . A A . 50 HIS HA 1 1
19 25792 1 1 50 HIS HB2 H 6.388 2.159 6.638 1.00 . A A . 50 HIS HB2 1 1
19 25793 1 1 50 HIS HB3 H 6.869 0.508 7.017 1.00 . A A . 50 HIS HB3 1 1
19 25794 1 1 50 HIS HD1 H 8.935 1.046 8.363 1.00 . A A . 50 HIS HD1 1 1
19 25795 1 1 50 HIS HD2 H 8.944 2.821 4.607 1.00 . A A . 50 HIS HD2 1 1
19 25796 1 1 50 HIS HE1 H 11.248 1.989 8.071 1.00 . A A . 50 HIS HE1 1 1
19 25797 1 1 50 HIS N N 6.961 1.934 3.959 1.00 . A A . 50 HIS N 1 1
19 25798 1 1 50 HIS ND1 N 9.223 1.525 7.558 1.00 . A A . 50 HIS ND1 1 1
19 25799 1 1 50 HIS NE2 N 10.458 2.605 6.180 1.00 . A A . 50 HIS NE2 1 1
19 25800 1 1 50 HIS O O 4.291 1.468 4.961 1.00 . A A . 50 HIS O 1 1
19 25801 1 1 51 ILE C C 3.010 -1.834 5.979 1.00 . A A . 51 ILE C 1 1
19 25802 1 1 51 ILE CA C 3.425 -1.150 4.682 1.00 . A A . 51 ILE CA 1 1
19 25803 1 1 51 ILE CB C 3.190 -2.115 3.506 1.00 . A A . 51 ILE CB 1 1
19 25804 1 1 51 ILE CD1 C 3.927 -2.476 1.097 1.00 . A A . 51 ILE CD1 1 1
19 25805 1 1 51 ILE CG1 C 3.641 -1.474 2.192 1.00 . A A . 51 ILE CG1 1 1
19 25806 1 1 51 ILE CG2 C 1.724 -2.513 3.431 1.00 . A A . 51 ILE CG2 1 1
19 25807 1 1 51 ILE H H 5.528 -1.376 4.679 1.00 . A A . 51 ILE H 1 1
19 25808 1 1 51 ILE HA H 2.805 -0.276 4.534 1.00 . A A . 51 ILE HA 1 1
19 25809 1 1 51 ILE HB H 3.771 -3.008 3.680 1.00 . A A . 51 ILE HB 1 1
19 25810 1 1 51 ILE HD11 H 3.374 -3.385 1.285 1.00 . A A . 51 ILE HD11 1 1
19 25811 1 1 51 ILE HD12 H 3.632 -2.064 0.144 1.00 . A A . 51 ILE HD12 1 1
19 25812 1 1 51 ILE HD13 H 4.985 -2.698 1.080 1.00 . A A . 51 ILE HD13 1 1
19 25813 1 1 51 ILE HG12 H 2.867 -0.810 1.839 1.00 . A A . 51 ILE HG12 1 1
19 25814 1 1 51 ILE HG13 H 4.543 -0.906 2.368 1.00 . A A . 51 ILE HG13 1 1
19 25815 1 1 51 ILE HG21 H 1.109 -1.683 3.749 1.00 . A A . 51 ILE HG21 1 1
19 25816 1 1 51 ILE HG22 H 1.473 -2.775 2.415 1.00 . A A . 51 ILE HG22 1 1
19 25817 1 1 51 ILE HG23 H 1.546 -3.359 4.076 1.00 . A A . 51 ILE HG23 1 1
19 25818 1 1 51 ILE N N 4.813 -0.710 4.741 1.00 . A A . 51 ILE N 1 1
19 25819 1 1 51 ILE O O 3.816 -2.504 6.626 1.00 . A A . 51 ILE O 1 1
19 25820 1 1 52 HIS C C 0.233 -3.386 7.245 1.00 . A A . 52 HIS C 1 1
19 25821 1 1 52 HIS CA C 1.221 -2.270 7.573 1.00 . A A . 52 HIS CA 1 1
19 25822 1 1 52 HIS CB C 0.543 -1.211 8.442 1.00 . A A . 52 HIS CB 1 1
19 25823 1 1 52 HIS CD2 C 2.635 0.322 8.478 1.00 . A A . 52 HIS CD2 1 1
19 25824 1 1 52 HIS CE1 C 2.301 1.273 10.425 1.00 . A A . 52 HIS CE1 1 1
19 25825 1 1 52 HIS CG C 1.491 -0.189 8.990 1.00 . A A . 52 HIS CG 1 1
19 25826 1 1 52 HIS H H 1.151 -1.121 5.795 1.00 . A A . 52 HIS H 1 1
19 25827 1 1 52 HIS HA H 2.053 -2.692 8.118 1.00 . A A . 52 HIS HA 1 1
19 25828 1 1 52 HIS HB2 H -0.198 -0.692 7.852 1.00 . A A . 52 HIS HB2 1 1
19 25829 1 1 52 HIS HB3 H 0.057 -1.696 9.276 1.00 . A A . 52 HIS HB3 1 1
19 25830 1 1 52 HIS HD1 H 0.567 0.267 10.827 1.00 . A A . 52 HIS HD1 1 1
19 25831 1 1 52 HIS HD2 H 3.084 0.066 7.528 1.00 . A A . 52 HIS HD2 1 1
19 25832 1 1 52 HIS HE1 H 2.423 1.896 11.298 1.00 . A A . 52 HIS HE1 1 1
19 25833 1 1 52 HIS N N 1.746 -1.666 6.353 1.00 . A A . 52 HIS N 1 1
19 25834 1 1 52 HIS ND1 N 1.311 0.426 10.210 1.00 . A A . 52 HIS ND1 1 1
19 25835 1 1 52 HIS NE2 N 3.119 1.230 9.388 1.00 . A A . 52 HIS NE2 1 1
19 25836 1 1 52 HIS O O -0.835 -3.137 6.683 1.00 . A A . 52 HIS O 1 1
19 25837 1 1 53 PHE C C -0.677 -6.437 8.646 1.00 . A A . 53 PHE C 1 1
19 25838 1 1 53 PHE CA C -0.259 -5.767 7.340 1.00 . A A . 53 PHE CA 1 1
19 25839 1 1 53 PHE CB C 0.466 -6.776 6.447 1.00 . A A . 53 PHE CB 1 1
19 25840 1 1 53 PHE CD1 C -0.941 -6.769 4.370 1.00 . A A . 53 PHE CD1 1 1
19 25841 1 1 53 PHE CD2 C 1.320 -6.031 4.208 1.00 . A A . 53 PHE CD2 1 1
19 25842 1 1 53 PHE CE1 C -1.117 -6.536 3.019 1.00 . A A . 53 PHE CE1 1 1
19 25843 1 1 53 PHE CE2 C 1.151 -5.795 2.857 1.00 . A A . 53 PHE CE2 1 1
19 25844 1 1 53 PHE CG C 0.278 -6.520 4.979 1.00 . A A . 53 PHE CG 1 1
19 25845 1 1 53 PHE CZ C -0.070 -6.047 2.262 1.00 . A A . 53 PHE CZ 1 1
19 25846 1 1 53 PHE H H 1.459 -4.748 8.044 1.00 . A A . 53 PHE H 1 1
19 25847 1 1 53 PHE HA H -1.142 -5.417 6.829 1.00 . A A . 53 PHE HA 1 1
19 25848 1 1 53 PHE HB2 H 1.525 -6.736 6.657 1.00 . A A . 53 PHE HB2 1 1
19 25849 1 1 53 PHE HB3 H 0.098 -7.767 6.663 1.00 . A A . 53 PHE HB3 1 1
19 25850 1 1 53 PHE HD1 H -1.761 -7.150 4.962 1.00 . A A . 53 PHE HD1 1 1
19 25851 1 1 53 PHE HD2 H 2.276 -5.833 4.673 1.00 . A A . 53 PHE HD2 1 1
19 25852 1 1 53 PHE HE1 H -2.073 -6.732 2.557 1.00 . A A . 53 PHE HE1 1 1
19 25853 1 1 53 PHE HE2 H 1.971 -5.413 2.268 1.00 . A A . 53 PHE HE2 1 1
19 25854 1 1 53 PHE HZ H -0.205 -5.864 1.206 1.00 . A A . 53 PHE HZ 1 1
19 25855 1 1 53 PHE N N 0.595 -4.614 7.599 1.00 . A A . 53 PHE N 1 1
19 25856 1 1 53 PHE O O 0.126 -7.063 9.338 1.00 . A A . 53 PHE O 1 1
19 25857 1 1 54 PRO C C -2.598 -8.408 10.150 1.00 . A A . 54 PRO C 1 1
19 25858 1 1 54 PRO CA C -2.523 -6.886 10.216 1.00 . A A . 54 PRO CA 1 1
19 25859 1 1 54 PRO CB C -3.928 -6.284 10.290 1.00 . A A . 54 PRO CB 1 1
19 25860 1 1 54 PRO CD C -2.980 -5.570 8.215 1.00 . A A . 54 PRO CD 1 1
19 25861 1 1 54 PRO CG C -4.274 -5.954 8.879 1.00 . A A . 54 PRO CG 1 1
19 25862 1 1 54 PRO HA H -1.957 -6.593 11.088 1.00 . A A . 54 PRO HA 1 1
19 25863 1 1 54 PRO HB2 H -4.612 -7.010 10.706 1.00 . A A . 54 PRO HB2 1 1
19 25864 1 1 54 PRO HB3 H -3.913 -5.399 10.909 1.00 . A A . 54 PRO HB3 1 1
19 25865 1 1 54 PRO HD2 H -2.977 -5.885 7.183 1.00 . A A . 54 PRO HD2 1 1
19 25866 1 1 54 PRO HD3 H -2.822 -4.503 8.286 1.00 . A A . 54 PRO HD3 1 1
19 25867 1 1 54 PRO HG2 H -4.701 -6.818 8.394 1.00 . A A . 54 PRO HG2 1 1
19 25868 1 1 54 PRO HG3 H -4.967 -5.127 8.855 1.00 . A A . 54 PRO HG3 1 1
19 25869 1 1 54 PRO N N -1.967 -6.302 8.992 1.00 . A A . 54 PRO N 1 1
19 25870 1 1 54 PRO O O -2.836 -8.982 9.087 1.00 . A A . 54 PRO O 1 1
19 25871 1 1 55 VAL C C -3.834 -11.034 11.027 1.00 . A A . 55 VAL C 1 1
19 25872 1 1 55 VAL CA C -2.443 -10.512 11.364 1.00 . A A . 55 VAL CA 1 1
19 25873 1 1 55 VAL CB C -2.041 -11.018 12.762 1.00 . A A . 55 VAL CB 1 1
19 25874 1 1 55 VAL CG1 C -2.085 -12.537 12.814 1.00 . A A . 55 VAL CG1 1 1
19 25875 1 1 55 VAL CG2 C -0.659 -10.503 13.138 1.00 . A A . 55 VAL CG2 1 1
19 25876 1 1 55 VAL H H -2.211 -8.543 12.107 1.00 . A A . 55 VAL H 1 1
19 25877 1 1 55 VAL HA H -1.737 -10.904 10.646 1.00 . A A . 55 VAL HA 1 1
19 25878 1 1 55 VAL HB H -2.752 -10.635 13.479 1.00 . A A . 55 VAL HB 1 1
19 25879 1 1 55 VAL HG11 H -1.948 -12.934 11.818 1.00 . A A . 55 VAL HG11 1 1
19 25880 1 1 55 VAL HG12 H -1.299 -12.899 13.459 1.00 . A A . 55 VAL HG12 1 1
19 25881 1 1 55 VAL HG13 H -3.043 -12.856 13.198 1.00 . A A . 55 VAL HG13 1 1
19 25882 1 1 55 VAL HG21 H -0.253 -9.932 12.318 1.00 . A A . 55 VAL HG21 1 1
19 25883 1 1 55 VAL HG22 H -0.735 -9.873 14.013 1.00 . A A . 55 VAL HG22 1 1
19 25884 1 1 55 VAL HG23 H -0.010 -11.339 13.352 1.00 . A A . 55 VAL HG23 1 1
19 25885 1 1 55 VAL N N -2.395 -9.056 11.292 1.00 . A A . 55 VAL N 1 1
19 25886 1 1 55 VAL O O -4.839 -10.406 11.357 1.00 . A A . 55 VAL O 1 1
19 25887 1 1 56 GLU C C -6.146 -12.754 11.143 1.00 . A A . 56 GLU C 1 1
19 25888 1 1 56 GLU CA C -5.154 -12.793 9.984 1.00 . A A . 56 GLU CA 1 1
19 25889 1 1 56 GLU CB C -4.938 -14.239 9.532 1.00 . A A . 56 GLU CB 1 1
19 25890 1 1 56 GLU CD C -3.966 -15.798 7.799 1.00 . A A . 56 GLU CD 1 1
19 25891 1 1 56 GLU CG C -4.104 -14.363 8.268 1.00 . A A . 56 GLU CG 1 1
19 25892 1 1 56 GLU H H -3.047 -12.640 10.131 1.00 . A A . 56 GLU H 1 1
19 25893 1 1 56 GLU HA H -5.558 -12.225 9.161 1.00 . A A . 56 GLU HA 1 1
19 25894 1 1 56 GLU HB2 H -4.440 -14.780 10.323 1.00 . A A . 56 GLU HB2 1 1
19 25895 1 1 56 GLU HB3 H -5.901 -14.693 9.348 1.00 . A A . 56 GLU HB3 1 1
19 25896 1 1 56 GLU HG2 H -4.573 -13.788 7.484 1.00 . A A . 56 GLU HG2 1 1
19 25897 1 1 56 GLU HG3 H -3.118 -13.968 8.462 1.00 . A A . 56 GLU HG3 1 1
19 25898 1 1 56 GLU N N -3.884 -12.187 10.367 1.00 . A A . 56 GLU N 1 1
19 25899 1 1 56 GLU O O -7.234 -12.192 11.024 1.00 . A A . 56 GLU O 1 1
19 25900 1 1 56 GLU OE1 O -4.980 -16.379 7.358 1.00 . A A . 56 GLU OE1 1 1
19 25901 1 1 56 GLU OE2 O -2.843 -16.341 7.870 1.00 . A A . 56 GLU OE2 1 1
19 25902 1 1 57 GLY C C -7.444 -12.111 13.570 1.00 . A A . 57 GLY C 1 1
19 25903 1 1 57 GLY CA C -6.629 -13.381 13.428 1.00 . A A . 57 GLY CA 1 1
19 25904 1 1 57 GLY H H -4.884 -13.790 12.301 1.00 . A A . 57 GLY H 1 1
19 25905 1 1 57 GLY HA2 H -7.303 -14.221 13.345 1.00 . A A . 57 GLY HA2 1 1
19 25906 1 1 57 GLY HA3 H -6.022 -13.506 14.312 1.00 . A A . 57 GLY HA3 1 1
19 25907 1 1 57 GLY N N -5.762 -13.358 12.264 1.00 . A A . 57 GLY N 1 1
19 25908 1 1 57 GLY O O -8.644 -12.161 13.838 1.00 . A A . 57 GLY O 1 1
19 25909 1 1 58 SER C C -8.588 -9.557 12.488 1.00 . A A . 58 SER C 1 1
19 25910 1 1 58 SER CA C -7.460 -9.677 13.508 1.00 . A A . 58 SER CA 1 1
19 25911 1 1 58 SER CB C -6.456 -8.539 13.312 1.00 . A A . 58 SER CB 1 1
19 25912 1 1 58 SER H H -5.833 -10.992 13.181 1.00 . A A . 58 SER H 1 1
19 25913 1 1 58 SER HA H -7.878 -9.609 14.501 1.00 . A A . 58 SER HA 1 1
19 25914 1 1 58 SER HB2 H -5.592 -8.712 13.935 1.00 . A A . 58 SER HB2 1 1
19 25915 1 1 58 SER HB3 H -6.152 -8.504 12.276 1.00 . A A . 58 SER HB3 1 1
19 25916 1 1 58 SER HG H -6.333 -6.682 13.926 1.00 . A A . 58 SER HG 1 1
19 25917 1 1 58 SER N N -6.789 -10.967 13.392 1.00 . A A . 58 SER N 1 1
19 25918 1 1 58 SER O O -9.688 -9.116 12.813 1.00 . A A . 58 SER O 1 1
19 25919 1 1 58 SER OG O -7.027 -7.290 13.663 1.00 . A A . 58 SER OG 1 1
19 25920 1 1 59 GLY C C -9.329 -8.533 9.516 1.00 . A A . 59 GLY C 1 1
19 25921 1 1 59 GLY CA C -9.302 -9.884 10.201 1.00 . A A . 59 GLY CA 1 1
19 25922 1 1 59 GLY H H -7.407 -10.298 11.050 1.00 . A A . 59 GLY H 1 1
19 25923 1 1 59 GLY HA2 H -9.090 -10.645 9.465 1.00 . A A . 59 GLY HA2 1 1
19 25924 1 1 59 GLY HA3 H -10.275 -10.075 10.632 1.00 . A A . 59 GLY HA3 1 1
19 25925 1 1 59 GLY N N -8.303 -9.954 11.251 1.00 . A A . 59 GLY N 1 1
19 25926 1 1 59 GLY O O -10.013 -8.353 8.508 1.00 . A A . 59 GLY O 1 1
19 25927 1 1 60 SER C C -8.117 -6.275 8.033 1.00 . A A . 60 SER C 1 1
19 25928 1 1 60 SER CA C -8.529 -6.234 9.502 1.00 . A A . 60 SER CA 1 1
19 25929 1 1 60 SER CB C -7.549 -5.367 10.294 1.00 . A A . 60 SER CB 1 1
19 25930 1 1 60 SER H H -8.061 -7.782 10.867 1.00 . A A . 60 SER H 1 1
19 25931 1 1 60 SER HA H -9.517 -5.803 9.574 1.00 . A A . 60 SER HA 1 1
19 25932 1 1 60 SER HB2 H -7.753 -5.468 11.348 1.00 . A A . 60 SER HB2 1 1
19 25933 1 1 60 SER HB3 H -6.539 -5.691 10.090 1.00 . A A . 60 SER HB3 1 1
19 25934 1 1 60 SER HG H -7.857 -3.932 8.996 1.00 . A A . 60 SER HG 1 1
19 25935 1 1 60 SER N N -8.584 -7.578 10.064 1.00 . A A . 60 SER N 1 1
19 25936 1 1 60 SER O O -7.047 -6.778 7.691 1.00 . A A . 60 SER O 1 1
19 25937 1 1 60 SER OG O -7.670 -4.001 9.934 1.00 . A A . 60 SER OG 1 1
19 25938 1 1 61 ASP C C -8.253 -4.328 5.295 1.00 . A A . 61 ASP C 1 1
19 25939 1 1 61 ASP CA C -8.702 -5.717 5.738 1.00 . A A . 61 ASP CA 1 1
19 25940 1 1 61 ASP CB C -9.944 -6.139 4.952 1.00 . A A . 61 ASP CB 1 1
19 25941 1 1 61 ASP CG C -11.188 -5.392 5.390 1.00 . A A . 61 ASP CG 1 1
19 25942 1 1 61 ASP H H -9.812 -5.357 7.504 1.00 . A A . 61 ASP H 1 1
19 25943 1 1 61 ASP HA H -7.906 -6.418 5.540 1.00 . A A . 61 ASP HA 1 1
19 25944 1 1 61 ASP HB2 H -9.781 -5.945 3.902 1.00 . A A . 61 ASP HB2 1 1
19 25945 1 1 61 ASP HB3 H -10.111 -7.196 5.097 1.00 . A A . 61 ASP HB3 1 1
19 25946 1 1 61 ASP N N -8.975 -5.743 7.170 1.00 . A A . 61 ASP N 1 1
19 25947 1 1 61 ASP O O -8.624 -3.857 4.219 1.00 . A A . 61 ASP O 1 1
19 25948 1 1 61 ASP OD1 O -11.452 -4.303 4.838 1.00 . A A . 61 ASP OD1 1 1
19 25949 1 1 61 ASP OD2 O -11.898 -5.897 6.285 1.00 . A A . 61 ASP OD2 1 1
19 25950 1 1 62 THR C C -5.431 -2.297 5.874 1.00 . A A . 62 THR C 1 1
19 25951 1 1 62 THR CA C -6.954 -2.340 5.828 1.00 . A A . 62 THR CA 1 1
19 25952 1 1 62 THR CB C -7.515 -1.294 6.812 1.00 . A A . 62 THR CB 1 1
19 25953 1 1 62 THR CG2 C -6.917 0.079 6.541 1.00 . A A . 62 THR CG2 1 1
19 25954 1 1 62 THR H H -7.192 -4.104 6.974 1.00 . A A . 62 THR H 1 1
19 25955 1 1 62 THR HA H -7.283 -2.079 4.833 1.00 . A A . 62 THR HA 1 1
19 25956 1 1 62 THR HB H -7.254 -1.592 7.817 1.00 . A A . 62 THR HB 1 1
19 25957 1 1 62 THR HG1 H -9.246 -0.366 6.982 1.00 . A A . 62 THR HG1 1 1
19 25958 1 1 62 THR HG21 H -5.873 -0.027 6.288 1.00 . A A . 62 THR HG21 1 1
19 25959 1 1 62 THR HG22 H -7.015 0.693 7.422 1.00 . A A . 62 THR HG22 1 1
19 25960 1 1 62 THR HG23 H -7.442 0.542 5.718 1.00 . A A . 62 THR HG23 1 1
19 25961 1 1 62 THR N N -7.453 -3.675 6.132 1.00 . A A . 62 THR N 1 1
19 25962 1 1 62 THR O O -4.822 -2.577 6.907 1.00 . A A . 62 THR O 1 1
19 25963 1 1 62 THR OG1 O -8.941 -1.231 6.698 1.00 . A A . 62 THR OG1 1 1
19 25964 1 1 63 VAL C C -2.893 -0.415 4.704 1.00 . A A . 63 VAL C 1 1
19 25965 1 1 63 VAL CA C -3.367 -1.864 4.659 1.00 . A A . 63 VAL CA 1 1
19 25966 1 1 63 VAL CB C -2.845 -2.523 3.368 1.00 . A A . 63 VAL CB 1 1
19 25967 1 1 63 VAL CG1 C -1.326 -2.466 3.316 1.00 . A A . 63 VAL CG1 1 1
19 25968 1 1 63 VAL CG2 C -3.337 -3.958 3.268 1.00 . A A . 63 VAL CG2 1 1
19 25969 1 1 63 VAL H H -5.359 -1.734 3.957 1.00 . A A . 63 VAL H 1 1
19 25970 1 1 63 VAL HA H -2.950 -2.395 5.502 1.00 . A A . 63 VAL HA 1 1
19 25971 1 1 63 VAL HB H -3.234 -1.971 2.524 1.00 . A A . 63 VAL HB 1 1
19 25972 1 1 63 VAL HG11 H -1.016 -1.519 2.897 1.00 . A A . 63 VAL HG11 1 1
19 25973 1 1 63 VAL HG12 H -0.927 -2.567 4.314 1.00 . A A . 63 VAL HG12 1 1
19 25974 1 1 63 VAL HG13 H -0.958 -3.270 2.696 1.00 . A A . 63 VAL HG13 1 1
19 25975 1 1 63 VAL HG21 H -2.490 -4.623 3.192 1.00 . A A . 63 VAL HG21 1 1
19 25976 1 1 63 VAL HG22 H -3.912 -4.206 4.148 1.00 . A A . 63 VAL HG22 1 1
19 25977 1 1 63 VAL HG23 H -3.959 -4.066 2.392 1.00 . A A . 63 VAL HG23 1 1
19 25978 1 1 63 VAL N N -4.820 -1.945 4.747 1.00 . A A . 63 VAL N 1 1
19 25979 1 1 63 VAL O O -3.115 0.351 3.766 1.00 . A A . 63 VAL O 1 1
19 25980 1 1 64 VAL C C -0.294 1.425 5.475 1.00 . A A . 64 VAL C 1 1
19 25981 1 1 64 VAL CA C -1.733 1.311 5.969 1.00 . A A . 64 VAL CA 1 1
19 25982 1 1 64 VAL CB C -1.796 1.755 7.442 1.00 . A A . 64 VAL CB 1 1
19 25983 1 1 64 VAL CG1 C -1.034 3.057 7.640 1.00 . A A . 64 VAL CG1 1 1
19 25984 1 1 64 VAL CG2 C -3.242 1.901 7.893 1.00 . A A . 64 VAL CG2 1 1
19 25985 1 1 64 VAL H H -2.094 -0.702 6.514 1.00 . A A . 64 VAL H 1 1
19 25986 1 1 64 VAL HA H -2.356 1.974 5.386 1.00 . A A . 64 VAL HA 1 1
19 25987 1 1 64 VAL HB H -1.327 0.994 8.047 1.00 . A A . 64 VAL HB 1 1
19 25988 1 1 64 VAL HG11 H -1.076 3.640 6.731 1.00 . A A . 64 VAL HG11 1 1
19 25989 1 1 64 VAL HG12 H -1.480 3.616 8.450 1.00 . A A . 64 VAL HG12 1 1
19 25990 1 1 64 VAL HG13 H -0.003 2.838 7.878 1.00 . A A . 64 VAL HG13 1 1
19 25991 1 1 64 VAL HG21 H -3.473 2.947 8.026 1.00 . A A . 64 VAL HG21 1 1
19 25992 1 1 64 VAL HG22 H -3.896 1.481 7.143 1.00 . A A . 64 VAL HG22 1 1
19 25993 1 1 64 VAL HG23 H -3.382 1.378 8.826 1.00 . A A . 64 VAL HG23 1 1
19 25994 1 1 64 VAL N N -2.240 -0.046 5.801 1.00 . A A . 64 VAL N 1 1
19 25995 1 1 64 VAL O O 0.603 0.757 5.989 1.00 . A A . 64 VAL O 1 1
19 25996 1 1 65 ILE C C 1.791 3.857 4.276 1.00 . A A . 65 ILE C 1 1
19 25997 1 1 65 ILE CA C 1.247 2.478 3.916 1.00 . A A . 65 ILE CA 1 1
19 25998 1 1 65 ILE CB C 1.241 2.326 2.384 1.00 . A A . 65 ILE CB 1 1
19 25999 1 1 65 ILE CD1 C 0.530 0.783 0.488 1.00 . A A . 65 ILE CD1 1 1
19 26000 1 1 65 ILE CG1 C 0.594 0.997 1.984 1.00 . A A . 65 ILE CG1 1 1
19 26001 1 1 65 ILE CG2 C 2.657 2.418 1.836 1.00 . A A . 65 ILE CG2 1 1
19 26002 1 1 65 ILE H H -0.838 2.779 4.110 1.00 . A A . 65 ILE H 1 1
19 26003 1 1 65 ILE HA H 1.902 1.725 4.330 1.00 . A A . 65 ILE HA 1 1
19 26004 1 1 65 ILE HB H 0.665 3.137 1.965 1.00 . A A . 65 ILE HB 1 1
19 26005 1 1 65 ILE HD11 H 1.405 0.237 0.164 1.00 . A A . 65 ILE HD11 1 1
19 26006 1 1 65 ILE HD12 H -0.357 0.219 0.243 1.00 . A A . 65 ILE HD12 1 1
19 26007 1 1 65 ILE HD13 H 0.499 1.740 -0.012 1.00 . A A . 65 ILE HD13 1 1
19 26008 1 1 65 ILE HG12 H 1.162 0.186 2.411 1.00 . A A . 65 ILE HG12 1 1
19 26009 1 1 65 ILE HG13 H -0.414 0.966 2.369 1.00 . A A . 65 ILE HG13 1 1
19 26010 1 1 65 ILE HG21 H 2.815 1.632 1.112 1.00 . A A . 65 ILE HG21 1 1
19 26011 1 1 65 ILE HG22 H 2.797 3.377 1.360 1.00 . A A . 65 ILE HG22 1 1
19 26012 1 1 65 ILE HG23 H 3.364 2.310 2.645 1.00 . A A . 65 ILE HG23 1 1
19 26013 1 1 65 ILE N N -0.083 2.275 4.477 1.00 . A A . 65 ILE N 1 1
19 26014 1 1 65 ILE O O 1.059 4.846 4.268 1.00 . A A . 65 ILE O 1 1
19 26015 1 1 66 ARG C C 4.910 5.459 4.036 1.00 . A A . 66 ARG C 1 1
19 26016 1 1 66 ARG CA C 3.725 5.171 4.952 1.00 . A A . 66 ARG CA 1 1
19 26017 1 1 66 ARG CB C 4.190 5.129 6.408 1.00 . A A . 66 ARG CB 1 1
19 26018 1 1 66 ARG CD C 3.356 4.923 8.770 1.00 . A A . 66 ARG CD 1 1
19 26019 1 1 66 ARG CG C 3.119 5.545 7.402 1.00 . A A . 66 ARG CG 1 1
19 26020 1 1 66 ARG CZ C 2.795 5.363 11.123 1.00 . A A . 66 ARG CZ 1 1
19 26021 1 1 66 ARG H H 3.614 3.091 4.577 1.00 . A A . 66 ARG H 1 1
19 26022 1 1 66 ARG HA H 2.997 5.961 4.838 1.00 . A A . 66 ARG HA 1 1
19 26023 1 1 66 ARG HB2 H 4.500 4.122 6.647 1.00 . A A . 66 ARG HB2 1 1
19 26024 1 1 66 ARG HB3 H 5.034 5.793 6.522 1.00 . A A . 66 ARG HB3 1 1
19 26025 1 1 66 ARG HD2 H 2.941 3.927 8.774 1.00 . A A . 66 ARG HD2 1 1
19 26026 1 1 66 ARG HD3 H 4.420 4.872 8.947 1.00 . A A . 66 ARG HD3 1 1
19 26027 1 1 66 ARG HE H 2.249 6.512 9.588 1.00 . A A . 66 ARG HE 1 1
19 26028 1 1 66 ARG HG2 H 3.130 6.621 7.501 1.00 . A A . 66 ARG HG2 1 1
19 26029 1 1 66 ARG HG3 H 2.155 5.226 7.033 1.00 . A A . 66 ARG HG3 1 1
19 26030 1 1 66 ARG HH11 H 3.892 3.695 10.807 1.00 . A A . 66 ARG HH11 1 1
19 26031 1 1 66 ARG HH12 H 3.490 4.017 12.461 1.00 . A A . 66 ARG HH12 1 1
19 26032 1 1 66 ARG HH21 H 1.713 6.946 11.761 1.00 . A A . 66 ARG HH21 1 1
19 26033 1 1 66 ARG HH22 H 2.250 5.866 13.003 1.00 . A A . 66 ARG HH22 1 1
19 26034 1 1 66 ARG N N 3.082 3.914 4.589 1.00 . A A . 66 ARG N 1 1
19 26035 1 1 66 ARG NE N 2.735 5.700 9.839 1.00 . A A . 66 ARG NE 1 1
19 26036 1 1 66 ARG NH1 N 3.446 4.268 11.495 1.00 . A A . 66 ARG NH1 1 1
19 26037 1 1 66 ARG NH2 N 2.204 6.121 12.037 1.00 . A A . 66 ARG NH2 1 1
19 26038 1 1 66 ARG O O 5.570 4.541 3.549 1.00 . A A . 66 ARG O 1 1
19 26039 1 1 67 GLY C C 5.922 8.270 2.016 1.00 . A A . 67 GLY C 1 1
19 26040 1 1 67 GLY CA C 6.281 7.128 2.946 1.00 . A A . 67 GLY CA 1 1
19 26041 1 1 67 GLY H H 4.616 7.431 4.219 1.00 . A A . 67 GLY H 1 1
19 26042 1 1 67 GLY HA2 H 7.114 7.428 3.564 1.00 . A A . 67 GLY HA2 1 1
19 26043 1 1 67 GLY HA3 H 6.575 6.275 2.352 1.00 . A A . 67 GLY HA3 1 1
19 26044 1 1 67 GLY N N 5.176 6.742 3.804 1.00 . A A . 67 GLY N 1 1
19 26045 1 1 67 GLY O O 4.833 8.841 2.090 1.00 . A A . 67 GLY O 1 1
19 26046 1 1 68 PRO C C 5.617 9.353 -0.911 1.00 . A A . 68 PRO C 1 1
19 26047 1 1 68 PRO CA C 6.653 9.706 0.152 1.00 . A A . 68 PRO CA 1 1
19 26048 1 1 68 PRO CB C 8.035 9.876 -0.483 1.00 . A A . 68 PRO CB 1 1
19 26049 1 1 68 PRO CD C 8.172 7.983 0.971 1.00 . A A . 68 PRO CD 1 1
19 26050 1 1 68 PRO CG C 8.691 8.548 -0.323 1.00 . A A . 68 PRO CG 1 1
19 26051 1 1 68 PRO HA H 6.365 10.624 0.643 1.00 . A A . 68 PRO HA 1 1
19 26052 1 1 68 PRO HB2 H 7.924 10.138 -1.526 1.00 . A A . 68 PRO HB2 1 1
19 26053 1 1 68 PRO HB3 H 8.580 10.650 0.034 1.00 . A A . 68 PRO HB3 1 1
19 26054 1 1 68 PRO HD2 H 8.077 6.909 0.903 1.00 . A A . 68 PRO HD2 1 1
19 26055 1 1 68 PRO HD3 H 8.823 8.255 1.789 1.00 . A A . 68 PRO HD3 1 1
19 26056 1 1 68 PRO HG2 H 8.423 7.903 -1.147 1.00 . A A . 68 PRO HG2 1 1
19 26057 1 1 68 PRO HG3 H 9.762 8.672 -0.274 1.00 . A A . 68 PRO HG3 1 1
19 26058 1 1 68 PRO N N 6.852 8.620 1.117 1.00 . A A . 68 PRO N 1 1
19 26059 1 1 68 PRO O O 5.812 8.427 -1.698 1.00 . A A . 68 PRO O 1 1
19 26060 1 1 69 SER C C 4.019 9.444 -3.243 1.00 . A A . 69 SER C 1 1
19 26061 1 1 69 SER CA C 3.448 9.861 -1.892 1.00 . A A . 69 SER CA 1 1
19 26062 1 1 69 SER CB C 2.589 11.117 -2.053 1.00 . A A . 69 SER CB 1 1
19 26063 1 1 69 SER H H 4.419 10.821 -0.273 1.00 . A A . 69 SER H 1 1
19 26064 1 1 69 SER HA H 2.830 9.059 -1.513 1.00 . A A . 69 SER HA 1 1
19 26065 1 1 69 SER HB2 H 1.774 11.086 -1.347 1.00 . A A . 69 SER HB2 1 1
19 26066 1 1 69 SER HB3 H 3.197 11.990 -1.865 1.00 . A A . 69 SER HB3 1 1
19 26067 1 1 69 SER HG H 1.365 11.870 -3.383 1.00 . A A . 69 SER HG 1 1
19 26068 1 1 69 SER N N 4.516 10.097 -0.927 1.00 . A A . 69 SER N 1 1
19 26069 1 1 69 SER O O 3.677 8.387 -3.775 1.00 . A A . 69 SER O 1 1
19 26070 1 1 69 SER OG O 2.057 11.206 -3.363 1.00 . A A . 69 SER OG 1 1
19 26071 1 1 70 SER C C 5.733 8.506 -5.269 1.00 . A A . 70 SER C 1 1
19 26072 1 1 70 SER CA C 5.508 10.004 -5.086 1.00 . A A . 70 SER CA 1 1
19 26073 1 1 70 SER CB C 6.838 10.750 -5.211 1.00 . A A . 70 SER CB 1 1
19 26074 1 1 70 SER H H 5.123 11.109 -3.321 1.00 . A A . 70 SER H 1 1
19 26075 1 1 70 SER HA H 4.836 10.352 -5.856 1.00 . A A . 70 SER HA 1 1
19 26076 1 1 70 SER HB2 H 6.710 11.768 -4.876 1.00 . A A . 70 SER HB2 1 1
19 26077 1 1 70 SER HB3 H 7.581 10.259 -4.598 1.00 . A A . 70 SER HB3 1 1
19 26078 1 1 70 SER HG H 6.769 11.393 -7.060 1.00 . A A . 70 SER HG 1 1
19 26079 1 1 70 SER N N 4.891 10.282 -3.794 1.00 . A A . 70 SER N 1 1
19 26080 1 1 70 SER O O 5.472 7.955 -6.339 1.00 . A A . 70 SER O 1 1
19 26081 1 1 70 SER OG O 7.290 10.765 -6.554 1.00 . A A . 70 SER OG 1 1
19 26082 1 1 71 ASP C C 5.236 5.630 -3.858 1.00 . A A . 71 ASP C 1 1
19 26083 1 1 71 ASP CA C 6.477 6.420 -4.262 1.00 . A A . 71 ASP CA 1 1
19 26084 1 1 71 ASP CB C 7.646 6.063 -3.341 1.00 . A A . 71 ASP CB 1 1
19 26085 1 1 71 ASP CG C 8.984 6.483 -3.916 1.00 . A A . 71 ASP CG 1 1
19 26086 1 1 71 ASP H H 6.404 8.350 -3.393 1.00 . A A . 71 ASP H 1 1
19 26087 1 1 71 ASP HA H 6.738 6.161 -5.276 1.00 . A A . 71 ASP HA 1 1
19 26088 1 1 71 ASP HB2 H 7.511 6.560 -2.391 1.00 . A A . 71 ASP HB2 1 1
19 26089 1 1 71 ASP HB3 H 7.659 4.995 -3.186 1.00 . A A . 71 ASP HB3 1 1
19 26090 1 1 71 ASP N N 6.218 7.854 -4.219 1.00 . A A . 71 ASP N 1 1
19 26091 1 1 71 ASP O O 4.893 4.627 -4.484 1.00 . A A . 71 ASP O 1 1
19 26092 1 1 71 ASP OD1 O 9.319 6.034 -5.032 1.00 . A A . 71 ASP OD1 1 1
19 26093 1 1 71 ASP OD2 O 9.696 7.263 -3.249 1.00 . A A . 71 ASP OD2 1 1
19 26094 1 1 72 VAL C C 2.416 5.089 -3.464 1.00 . A A . 72 VAL C 1 1
19 26095 1 1 72 VAL CA C 3.362 5.428 -2.317 1.00 . A A . 72 VAL CA 1 1
19 26096 1 1 72 VAL CB C 2.615 6.303 -1.292 1.00 . A A . 72 VAL CB 1 1
19 26097 1 1 72 VAL CG1 C 1.422 5.555 -0.720 1.00 . A A . 72 VAL CG1 1 1
19 26098 1 1 72 VAL CG2 C 3.559 6.745 -0.185 1.00 . A A . 72 VAL CG2 1 1
19 26099 1 1 72 VAL H H 4.887 6.894 -2.347 1.00 . A A . 72 VAL H 1 1
19 26100 1 1 72 VAL HA H 3.660 4.512 -1.828 1.00 . A A . 72 VAL HA 1 1
19 26101 1 1 72 VAL HB H 2.251 7.184 -1.800 1.00 . A A . 72 VAL HB 1 1
19 26102 1 1 72 VAL HG11 H 0.881 5.072 -1.522 1.00 . A A . 72 VAL HG11 1 1
19 26103 1 1 72 VAL HG12 H 1.765 4.810 -0.017 1.00 . A A . 72 VAL HG12 1 1
19 26104 1 1 72 VAL HG13 H 0.768 6.252 -0.217 1.00 . A A . 72 VAL HG13 1 1
19 26105 1 1 72 VAL HG21 H 3.223 6.338 0.758 1.00 . A A . 72 VAL HG21 1 1
19 26106 1 1 72 VAL HG22 H 4.557 6.389 -0.396 1.00 . A A . 72 VAL HG22 1 1
19 26107 1 1 72 VAL HG23 H 3.566 7.823 -0.128 1.00 . A A . 72 VAL HG23 1 1
19 26108 1 1 72 VAL N N 4.565 6.090 -2.805 1.00 . A A . 72 VAL N 1 1
19 26109 1 1 72 VAL O O 1.898 3.977 -3.547 1.00 . A A . 72 VAL O 1 1
19 26110 1 1 73 GLU C C 1.755 4.661 -6.322 1.00 . A A . 73 GLU C 1 1
19 26111 1 1 73 GLU CA C 1.313 5.862 -5.492 1.00 . A A . 73 GLU CA 1 1
19 26112 1 1 73 GLU CB C 1.287 7.118 -6.365 1.00 . A A . 73 GLU CB 1 1
19 26113 1 1 73 GLU CD C 2.228 6.447 -8.612 1.00 . A A . 73 GLU CD 1 1
19 26114 1 1 73 GLU CG C 2.461 7.216 -7.325 1.00 . A A . 73 GLU CG 1 1
19 26115 1 1 73 GLU H H 2.639 6.924 -4.228 1.00 . A A . 73 GLU H 1 1
19 26116 1 1 73 GLU HA H 0.318 5.678 -5.114 1.00 . A A . 73 GLU HA 1 1
19 26117 1 1 73 GLU HB2 H 0.374 7.122 -6.943 1.00 . A A . 73 GLU HB2 1 1
19 26118 1 1 73 GLU HB3 H 1.300 7.988 -5.725 1.00 . A A . 73 GLU HB3 1 1
19 26119 1 1 73 GLU HG2 H 2.624 8.255 -7.570 1.00 . A A . 73 GLU HG2 1 1
19 26120 1 1 73 GLU HG3 H 3.341 6.820 -6.840 1.00 . A A . 73 GLU HG3 1 1
19 26121 1 1 73 GLU N N 2.196 6.058 -4.348 1.00 . A A . 73 GLU N 1 1
19 26122 1 1 73 GLU O O 0.930 3.953 -6.898 1.00 . A A . 73 GLU O 1 1
19 26123 1 1 73 GLU OE1 O 1.505 6.962 -9.488 1.00 . A A . 73 GLU OE1 1 1
19 26124 1 1 73 GLU OE2 O 2.771 5.329 -8.740 1.00 . A A . 73 GLU OE2 1 1
19 26125 1 1 74 LYS C C 3.448 2.011 -6.379 1.00 . A A . 74 LYS C 1 1
19 26126 1 1 74 LYS CA C 3.618 3.323 -7.137 1.00 . A A . 74 LYS CA 1 1
19 26127 1 1 74 LYS CB C 5.100 3.565 -7.431 1.00 . A A . 74 LYS CB 1 1
19 26128 1 1 74 LYS CD C 5.194 4.806 -9.612 1.00 . A A . 74 LYS CD 1 1
19 26129 1 1 74 LYS CE C 6.459 4.311 -10.298 1.00 . A A . 74 LYS CE 1 1
19 26130 1 1 74 LYS CG C 5.376 4.897 -8.107 1.00 . A A . 74 LYS CG 1 1
19 26131 1 1 74 LYS H H 3.672 5.038 -5.898 1.00 . A A . 74 LYS H 1 1
19 26132 1 1 74 LYS HA H 3.081 3.258 -8.071 1.00 . A A . 74 LYS HA 1 1
19 26133 1 1 74 LYS HB2 H 5.648 3.537 -6.500 1.00 . A A . 74 LYS HB2 1 1
19 26134 1 1 74 LYS HB3 H 5.461 2.778 -8.075 1.00 . A A . 74 LYS HB3 1 1
19 26135 1 1 74 LYS HD2 H 4.389 4.120 -9.829 1.00 . A A . 74 LYS HD2 1 1
19 26136 1 1 74 LYS HD3 H 4.948 5.786 -9.997 1.00 . A A . 74 LYS HD3 1 1
19 26137 1 1 74 LYS HE2 H 7.230 5.057 -10.186 1.00 . A A . 74 LYS HE2 1 1
19 26138 1 1 74 LYS HE3 H 6.774 3.393 -9.822 1.00 . A A . 74 LYS HE3 1 1
19 26139 1 1 74 LYS HG2 H 4.694 5.638 -7.717 1.00 . A A . 74 LYS HG2 1 1
19 26140 1 1 74 LYS HG3 H 6.393 5.196 -7.894 1.00 . A A . 74 LYS HG3 1 1
19 26141 1 1 74 LYS HZ1 H 5.235 3.853 -11.928 1.00 . A A . 74 LYS HZ1 1 1
19 26142 1 1 74 LYS HZ2 H 6.806 3.239 -12.057 1.00 . A A . 74 LYS HZ2 1 1
19 26143 1 1 74 LYS HZ3 H 6.520 4.887 -12.305 1.00 . A A . 74 LYS HZ3 1 1
19 26144 1 1 74 LYS N N 3.064 4.439 -6.378 1.00 . A A . 74 LYS N 1 1
19 26145 1 1 74 LYS NZ N 6.240 4.055 -11.748 1.00 . A A . 74 LYS NZ 1 1
19 26146 1 1 74 LYS O O 3.008 1.010 -6.943 1.00 . A A . 74 LYS O 1 1
19 26147 1 1 75 ALA C C 2.238 0.342 -4.208 1.00 . A A . 75 ALA C 1 1
19 26148 1 1 75 ALA CA C 3.680 0.836 -4.260 1.00 . A A . 75 ALA CA 1 1
19 26149 1 1 75 ALA CB C 4.191 1.126 -2.857 1.00 . A A . 75 ALA CB 1 1
19 26150 1 1 75 ALA H H 4.142 2.853 -4.703 1.00 . A A . 75 ALA H 1 1
19 26151 1 1 75 ALA HA H 4.300 0.063 -4.690 1.00 . A A . 75 ALA HA 1 1
19 26152 1 1 75 ALA HB1 H 5.065 0.522 -2.661 1.00 . A A . 75 ALA HB1 1 1
19 26153 1 1 75 ALA HB2 H 4.449 2.172 -2.776 1.00 . A A . 75 ALA HB2 1 1
19 26154 1 1 75 ALA HB3 H 3.421 0.889 -2.137 1.00 . A A . 75 ALA HB3 1 1
19 26155 1 1 75 ALA N N 3.798 2.024 -5.097 1.00 . A A . 75 ALA N 1 1
19 26156 1 1 75 ALA O O 1.985 -0.862 -4.171 1.00 . A A . 75 ALA O 1 1
19 26157 1 1 76 LYS C C -0.552 0.226 -5.436 1.00 . A A . 76 LYS C 1 1
19 26158 1 1 76 LYS CA C -0.121 0.940 -4.159 1.00 . A A . 76 LYS CA 1 1
19 26159 1 1 76 LYS CB C -0.962 2.202 -3.959 1.00 . A A . 76 LYS CB 1 1
19 26160 1 1 76 LYS CD C -3.329 3.018 -4.170 1.00 . A A . 76 LYS CD 1 1
19 26161 1 1 76 LYS CE C -4.797 2.658 -4.000 1.00 . A A . 76 LYS CE 1 1
19 26162 1 1 76 LYS CG C -2.422 1.918 -3.645 1.00 . A A . 76 LYS CG 1 1
19 26163 1 1 76 LYS H H 1.561 2.222 -4.236 1.00 . A A . 76 LYS H 1 1
19 26164 1 1 76 LYS HA H -0.277 0.278 -3.321 1.00 . A A . 76 LYS HA 1 1
19 26165 1 1 76 LYS HB2 H -0.546 2.773 -3.142 1.00 . A A . 76 LYS HB2 1 1
19 26166 1 1 76 LYS HB3 H -0.919 2.796 -4.861 1.00 . A A . 76 LYS HB3 1 1
19 26167 1 1 76 LYS HD2 H -3.128 3.929 -3.625 1.00 . A A . 76 LYS HD2 1 1
19 26168 1 1 76 LYS HD3 H -3.125 3.172 -5.220 1.00 . A A . 76 LYS HD3 1 1
19 26169 1 1 76 LYS HE2 H -4.945 1.640 -4.327 1.00 . A A . 76 LYS HE2 1 1
19 26170 1 1 76 LYS HE3 H -5.056 2.741 -2.955 1.00 . A A . 76 LYS HE3 1 1
19 26171 1 1 76 LYS HG2 H -2.704 0.983 -4.107 1.00 . A A . 76 LYS HG2 1 1
19 26172 1 1 76 LYS HG3 H -2.542 1.844 -2.574 1.00 . A A . 76 LYS HG3 1 1
19 26173 1 1 76 LYS HZ1 H -6.158 3.014 -5.544 1.00 . A A . 76 LYS HZ1 1 1
19 26174 1 1 76 LYS HZ2 H -5.124 4.315 -5.229 1.00 . A A . 76 LYS HZ2 1 1
19 26175 1 1 76 LYS HZ3 H -6.405 3.979 -4.175 1.00 . A A . 76 LYS HZ3 1 1
19 26176 1 1 76 LYS N N 1.296 1.278 -4.205 1.00 . A A . 76 LYS N 1 1
19 26177 1 1 76 LYS NZ N -5.684 3.554 -4.792 1.00 . A A . 76 LYS NZ 1 1
19 26178 1 1 76 LYS O O -1.134 -0.858 -5.388 1.00 . A A . 76 LYS O 1 1
19 26179 1 1 77 LYS C C 0.009 -1.119 -8.038 1.00 . A A . 77 LYS C 1 1
19 26180 1 1 77 LYS CA C -0.616 0.263 -7.869 1.00 . A A . 77 LYS CA 1 1
19 26181 1 1 77 LYS CB C -0.160 1.183 -9.005 1.00 . A A . 77 LYS CB 1 1
19 26182 1 1 77 LYS CD C 1.647 1.481 -10.724 1.00 . A A . 77 LYS CD 1 1
19 26183 1 1 77 LYS CE C 3.116 1.831 -10.899 1.00 . A A . 77 LYS CE 1 1
19 26184 1 1 77 LYS CG C 1.331 1.110 -9.284 1.00 . A A . 77 LYS CG 1 1
19 26185 1 1 77 LYS H H 0.204 1.703 -6.552 1.00 . A A . 77 LYS H 1 1
19 26186 1 1 77 LYS HA H -1.690 0.165 -7.906 1.00 . A A . 77 LYS HA 1 1
19 26187 1 1 77 LYS HB2 H -0.689 0.910 -9.907 1.00 . A A . 77 LYS HB2 1 1
19 26188 1 1 77 LYS HB3 H -0.408 2.202 -8.747 1.00 . A A . 77 LYS HB3 1 1
19 26189 1 1 77 LYS HD2 H 1.409 0.644 -11.363 1.00 . A A . 77 LYS HD2 1 1
19 26190 1 1 77 LYS HD3 H 1.046 2.335 -11.006 1.00 . A A . 77 LYS HD3 1 1
19 26191 1 1 77 LYS HE2 H 3.215 2.507 -11.734 1.00 . A A . 77 LYS HE2 1 1
19 26192 1 1 77 LYS HE3 H 3.467 2.315 -10.000 1.00 . A A . 77 LYS HE3 1 1
19 26193 1 1 77 LYS HG2 H 1.845 1.794 -8.626 1.00 . A A . 77 LYS HG2 1 1
19 26194 1 1 77 LYS HG3 H 1.674 0.102 -9.099 1.00 . A A . 77 LYS HG3 1 1
19 26195 1 1 77 LYS HZ1 H 4.861 0.707 -10.665 1.00 . A A . 77 LYS HZ1 1 1
19 26196 1 1 77 LYS HZ2 H 4.122 0.517 -12.174 1.00 . A A . 77 LYS HZ2 1 1
19 26197 1 1 77 LYS HZ3 H 3.459 -0.228 -10.807 1.00 . A A . 77 LYS HZ3 1 1
19 26198 1 1 77 LYS N N -0.262 0.840 -6.578 1.00 . A A . 77 LYS N 1 1
19 26199 1 1 77 LYS NZ N 3.948 0.622 -11.155 1.00 . A A . 77 LYS NZ 1 1
19 26200 1 1 77 LYS O O -0.546 -1.981 -8.717 1.00 . A A . 77 LYS O 1 1
19 26201 1 1 78 GLN C C 1.227 -3.626 -6.565 1.00 . A A . 78 GLN C 1 1
19 26202 1 1 78 GLN CA C 1.863 -2.597 -7.494 1.00 . A A . 78 GLN CA 1 1
19 26203 1 1 78 GLN CB C 3.341 -2.418 -7.141 1.00 . A A . 78 GLN CB 1 1
19 26204 1 1 78 GLN CD C 5.445 -1.114 -7.649 1.00 . A A . 78 GLN CD 1 1
19 26205 1 1 78 GLN CG C 4.125 -1.635 -8.182 1.00 . A A . 78 GLN CG 1 1
19 26206 1 1 78 GLN H H 1.557 -0.593 -6.887 1.00 . A A . 78 GLN H 1 1
19 26207 1 1 78 GLN HA H 1.787 -2.954 -8.511 1.00 . A A . 78 GLN HA 1 1
19 26208 1 1 78 GLN HB2 H 3.413 -1.895 -6.199 1.00 . A A . 78 GLN HB2 1 1
19 26209 1 1 78 GLN HB3 H 3.795 -3.393 -7.038 1.00 . A A . 78 GLN HB3 1 1
19 26210 1 1 78 GLN HE21 H 6.043 -2.968 -7.249 1.00 . A A . 78 GLN HE21 1 1
19 26211 1 1 78 GLN HE22 H 7.166 -1.715 -6.856 1.00 . A A . 78 GLN HE22 1 1
19 26212 1 1 78 GLN HG2 H 4.324 -2.281 -9.024 1.00 . A A . 78 GLN HG2 1 1
19 26213 1 1 78 GLN HG3 H 3.528 -0.796 -8.507 1.00 . A A . 78 GLN HG3 1 1
19 26214 1 1 78 GLN N N 1.165 -1.321 -7.413 1.00 . A A . 78 GLN N 1 1
19 26215 1 1 78 GLN NE2 N 6.305 -2.024 -7.206 1.00 . A A . 78 GLN NE2 1 1
19 26216 1 1 78 GLN O O 1.078 -4.795 -6.924 1.00 . A A . 78 GLN O 1 1
19 26217 1 1 78 GLN OE1 O 5.690 0.092 -7.635 1.00 . A A . 78 GLN OE1 1 1
19 26218 1 1 79 LEU C C -1.086 -4.623 -4.911 1.00 . A A . 79 LEU C 1 1
19 26219 1 1 79 LEU CA C 0.234 -4.067 -4.387 1.00 . A A . 79 LEU CA 1 1
19 26220 1 1 79 LEU CB C -0.001 -3.316 -3.075 1.00 . A A . 79 LEU CB 1 1
19 26221 1 1 79 LEU CD1 C 1.468 -4.198 -1.245 1.00 . A A . 79 LEU CD1 1 1
19 26222 1 1 79 LEU CD2 C -0.916 -3.618 -0.760 1.00 . A A . 79 LEU CD2 1 1
19 26223 1 1 79 LEU CG C 0.053 -4.160 -1.800 1.00 . A A . 79 LEU CG 1 1
19 26224 1 1 79 LEU H H 0.998 -2.243 -5.140 1.00 . A A . 79 LEU H 1 1
19 26225 1 1 79 LEU HA H 0.910 -4.888 -4.207 1.00 . A A . 79 LEU HA 1 1
19 26226 1 1 79 LEU HB2 H 0.753 -2.548 -2.995 1.00 . A A . 79 LEU HB2 1 1
19 26227 1 1 79 LEU HB3 H -0.977 -2.857 -3.128 1.00 . A A . 79 LEU HB3 1 1
19 26228 1 1 79 LEU HD11 H 2.038 -4.954 -1.763 1.00 . A A . 79 LEU HD11 1 1
19 26229 1 1 79 LEU HD12 H 1.435 -4.431 -0.191 1.00 . A A . 79 LEU HD12 1 1
19 26230 1 1 79 LEU HD13 H 1.935 -3.234 -1.384 1.00 . A A . 79 LEU HD13 1 1
19 26231 1 1 79 LEU HD21 H -1.062 -4.356 0.014 1.00 . A A . 79 LEU HD21 1 1
19 26232 1 1 79 LEU HD22 H -1.864 -3.399 -1.231 1.00 . A A . 79 LEU HD22 1 1
19 26233 1 1 79 LEU HD23 H -0.511 -2.715 -0.327 1.00 . A A . 79 LEU HD23 1 1
19 26234 1 1 79 LEU HG H -0.240 -5.174 -2.035 1.00 . A A . 79 LEU HG 1 1
19 26235 1 1 79 LEU N N 0.854 -3.184 -5.369 1.00 . A A . 79 LEU N 1 1
19 26236 1 1 79 LEU O O -1.372 -5.812 -4.769 1.00 . A A . 79 LEU O 1 1
19 26237 1 1 80 LEU C C -3.002 -5.235 -7.137 1.00 . A A . 80 LEU C 1 1
19 26238 1 1 80 LEU CA C -3.177 -4.159 -6.070 1.00 . A A . 80 LEU CA 1 1
19 26239 1 1 80 LEU CB C -3.903 -2.950 -6.661 1.00 . A A . 80 LEU CB 1 1
19 26240 1 1 80 LEU CD1 C -3.994 -1.365 -4.721 1.00 . A A . 80 LEU CD1 1 1
19 26241 1 1 80 LEU CD2 C -5.768 -1.284 -6.484 1.00 . A A . 80 LEU CD2 1 1
19 26242 1 1 80 LEU CG C -4.817 -2.182 -5.705 1.00 . A A . 80 LEU CG 1 1
19 26243 1 1 80 LEU H H -1.605 -2.820 -5.605 1.00 . A A . 80 LEU H 1 1
19 26244 1 1 80 LEU HA H -3.768 -4.565 -5.262 1.00 . A A . 80 LEU HA 1 1
19 26245 1 1 80 LEU HB2 H -3.156 -2.263 -7.028 1.00 . A A . 80 LEU HB2 1 1
19 26246 1 1 80 LEU HB3 H -4.505 -3.299 -7.488 1.00 . A A . 80 LEU HB3 1 1
19 26247 1 1 80 LEU HD11 H -3.018 -1.812 -4.609 1.00 . A A . 80 LEU HD11 1 1
19 26248 1 1 80 LEU HD12 H -4.493 -1.347 -3.764 1.00 . A A . 80 LEU HD12 1 1
19 26249 1 1 80 LEU HD13 H -3.889 -0.356 -5.091 1.00 . A A . 80 LEU HD13 1 1
19 26250 1 1 80 LEU HD21 H -6.622 -1.860 -6.808 1.00 . A A . 80 LEU HD21 1 1
19 26251 1 1 80 LEU HD22 H -5.257 -0.880 -7.346 1.00 . A A . 80 LEU HD22 1 1
19 26252 1 1 80 LEU HD23 H -6.099 -0.475 -5.849 1.00 . A A . 80 LEU HD23 1 1
19 26253 1 1 80 LEU HG H -5.410 -2.887 -5.140 1.00 . A A . 80 LEU HG 1 1
19 26254 1 1 80 LEU N N -1.886 -3.755 -5.521 1.00 . A A . 80 LEU N 1 1
19 26255 1 1 80 LEU O O -3.409 -6.381 -6.951 1.00 . A A . 80 LEU O 1 1
19 26256 1 1 81 HIS C C -1.838 -7.183 -8.823 1.00 . A A . 81 HIS C 1 1
19 26257 1 1 81 HIS CA C -2.158 -5.789 -9.353 1.00 . A A . 81 HIS CA 1 1
19 26258 1 1 81 HIS CB C -1.015 -5.292 -10.239 1.00 . A A . 81 HIS CB 1 1
19 26259 1 1 81 HIS CD2 C -0.101 -6.583 -12.294 1.00 . A A . 81 HIS CD2 1 1
19 26260 1 1 81 HIS CE1 C -1.835 -6.349 -13.617 1.00 . A A . 81 HIS CE1 1 1
19 26261 1 1 81 HIS CG C -1.034 -5.871 -11.621 1.00 . A A . 81 HIS CG 1 1
19 26262 1 1 81 HIS H H -2.088 -3.928 -8.345 1.00 . A A . 81 HIS H 1 1
19 26263 1 1 81 HIS HA H -3.062 -5.840 -9.941 1.00 . A A . 81 HIS HA 1 1
19 26264 1 1 81 HIS HB2 H -1.078 -4.218 -10.328 1.00 . A A . 81 HIS HB2 1 1
19 26265 1 1 81 HIS HB3 H -0.072 -5.556 -9.780 1.00 . A A . 81 HIS HB3 1 1
19 26266 1 1 81 HIS HD1 H -2.945 -5.273 -12.276 1.00 . A A . 81 HIS HD1 1 1
19 26267 1 1 81 HIS HD2 H 0.873 -6.874 -11.927 1.00 . A A . 81 HIS HD2 1 1
19 26268 1 1 81 HIS HE1 H -2.490 -6.412 -14.472 1.00 . A A . 81 HIS HE1 1 1
19 26269 1 1 81 HIS N N -2.391 -4.856 -8.256 1.00 . A A . 81 HIS N 1 1
19 26270 1 1 81 HIS ND1 N -2.107 -5.740 -12.476 1.00 . A A . 81 HIS ND1 1 1
19 26271 1 1 81 HIS NE2 N -0.623 -6.869 -13.532 1.00 . A A . 81 HIS NE2 1 1
19 26272 1 1 81 HIS O O -2.259 -8.189 -9.395 1.00 . A A . 81 HIS O 1 1
19 26273 1 1 82 LEU C C -1.893 -9.127 -6.375 1.00 . A A . 82 LEU C 1 1
19 26274 1 1 82 LEU CA C -0.714 -8.507 -7.117 1.00 . A A . 82 LEU CA 1 1
19 26275 1 1 82 LEU CB C 0.459 -8.307 -6.157 1.00 . A A . 82 LEU CB 1 1
19 26276 1 1 82 LEU CD1 C 2.574 -7.055 -5.664 1.00 . A A . 82 LEU CD1 1 1
19 26277 1 1 82 LEU CD2 C 2.513 -8.716 -7.533 1.00 . A A . 82 LEU CD2 1 1
19 26278 1 1 82 LEU CG C 1.718 -7.678 -6.756 1.00 . A A . 82 LEU CG 1 1
19 26279 1 1 82 LEU H H -0.786 -6.402 -7.314 1.00 . A A . 82 LEU H 1 1
19 26280 1 1 82 LEU HA H -0.411 -9.176 -7.909 1.00 . A A . 82 LEU HA 1 1
19 26281 1 1 82 LEU HB2 H 0.123 -7.671 -5.351 1.00 . A A . 82 LEU HB2 1 1
19 26282 1 1 82 LEU HB3 H 0.729 -9.276 -5.760 1.00 . A A . 82 LEU HB3 1 1
19 26283 1 1 82 LEU HD11 H 2.030 -7.061 -4.732 1.00 . A A . 82 LEU HD11 1 1
19 26284 1 1 82 LEU HD12 H 2.815 -6.037 -5.934 1.00 . A A . 82 LEU HD12 1 1
19 26285 1 1 82 LEU HD13 H 3.487 -7.623 -5.554 1.00 . A A . 82 LEU HD13 1 1
19 26286 1 1 82 LEU HD21 H 3.203 -8.216 -8.199 1.00 . A A . 82 LEU HD21 1 1
19 26287 1 1 82 LEU HD22 H 1.838 -9.330 -8.111 1.00 . A A . 82 LEU HD22 1 1
19 26288 1 1 82 LEU HD23 H 3.065 -9.337 -6.844 1.00 . A A . 82 LEU HD23 1 1
19 26289 1 1 82 LEU HG H 1.429 -6.893 -7.441 1.00 . A A . 82 LEU HG 1 1
19 26290 1 1 82 LEU N N -1.091 -7.236 -7.725 1.00 . A A . 82 LEU N 1 1
19 26291 1 1 82 LEU O O -2.295 -10.255 -6.659 1.00 . A A . 82 LEU O 1 1
19 26292 1 1 83 ALA C C -4.691 -9.379 -5.551 1.00 . A A . 83 ALA C 1 1
19 26293 1 1 83 ALA CA C -3.582 -8.856 -4.643 1.00 . A A . 83 ALA CA 1 1
19 26294 1 1 83 ALA CB C -4.110 -7.744 -3.749 1.00 . A A . 83 ALA CB 1 1
19 26295 1 1 83 ALA H H -2.081 -7.490 -5.243 1.00 . A A . 83 ALA H 1 1
19 26296 1 1 83 ALA HA H -3.239 -9.661 -4.010 1.00 . A A . 83 ALA HA 1 1
19 26297 1 1 83 ALA HB1 H -4.444 -8.164 -2.813 1.00 . A A . 83 ALA HB1 1 1
19 26298 1 1 83 ALA HB2 H -3.323 -7.028 -3.563 1.00 . A A . 83 ALA HB2 1 1
19 26299 1 1 83 ALA HB3 H -4.937 -7.250 -4.239 1.00 . A A . 83 ALA HB3 1 1
19 26300 1 1 83 ALA N N -2.446 -8.381 -5.424 1.00 . A A . 83 ALA N 1 1
19 26301 1 1 83 ALA O O -5.293 -10.415 -5.274 1.00 . A A . 83 ALA O 1 1
19 26302 1 1 84 GLU C C -5.580 -10.295 -8.354 1.00 . A A . 84 GLU C 1 1
19 26303 1 1 84 GLU CA C -5.992 -9.046 -7.580 1.00 . A A . 84 GLU CA 1 1
19 26304 1 1 84 GLU CB C -6.283 -7.903 -8.555 1.00 . A A . 84 GLU CB 1 1
19 26305 1 1 84 GLU CD C -4.805 -8.115 -10.592 1.00 . A A . 84 GLU CD 1 1
19 26306 1 1 84 GLU CG C -5.050 -7.394 -9.281 1.00 . A A . 84 GLU CG 1 1
19 26307 1 1 84 GLU H H -4.439 -7.838 -6.800 1.00 . A A . 84 GLU H 1 1
19 26308 1 1 84 GLU HA H -6.887 -9.265 -7.019 1.00 . A A . 84 GLU HA 1 1
19 26309 1 1 84 GLU HB2 H -6.994 -8.246 -9.292 1.00 . A A . 84 GLU HB2 1 1
19 26310 1 1 84 GLU HB3 H -6.717 -7.080 -8.005 1.00 . A A . 84 GLU HB3 1 1
19 26311 1 1 84 GLU HG2 H -5.177 -6.341 -9.486 1.00 . A A . 84 GLU HG2 1 1
19 26312 1 1 84 GLU HG3 H -4.189 -7.532 -8.644 1.00 . A A . 84 GLU HG3 1 1
19 26313 1 1 84 GLU N N -4.954 -8.654 -6.634 1.00 . A A . 84 GLU N 1 1
19 26314 1 1 84 GLU O O -6.380 -11.208 -8.550 1.00 . A A . 84 GLU O 1 1
19 26315 1 1 84 GLU OE1 O -5.362 -9.217 -10.776 1.00 . A A . 84 GLU OE1 1 1
19 26316 1 1 84 GLU OE2 O -4.055 -7.577 -11.433 1.00 . A A . 84 GLU OE2 1 1
19 26317 1 1 85 GLU C C -3.875 -12.742 -8.715 1.00 . A A . 85 GLU C 1 1
19 26318 1 1 85 GLU CA C -3.805 -11.462 -9.543 1.00 . A A . 85 GLU CA 1 1
19 26319 1 1 85 GLU CB C -2.362 -11.199 -9.976 1.00 . A A . 85 GLU CB 1 1
19 26320 1 1 85 GLU CD C -3.007 -11.156 -12.418 1.00 . A A . 85 GLU CD 1 1
19 26321 1 1 85 GLU CG C -2.247 -10.466 -11.302 1.00 . A A . 85 GLU CG 1 1
19 26322 1 1 85 GLU H H -3.733 -9.568 -8.601 1.00 . A A . 85 GLU H 1 1
19 26323 1 1 85 GLU HA H -4.419 -11.584 -10.423 1.00 . A A . 85 GLU HA 1 1
19 26324 1 1 85 GLU HB2 H -1.872 -10.607 -9.217 1.00 . A A . 85 GLU HB2 1 1
19 26325 1 1 85 GLU HB3 H -1.848 -12.145 -10.067 1.00 . A A . 85 GLU HB3 1 1
19 26326 1 1 85 GLU HG2 H -2.642 -9.468 -11.183 1.00 . A A . 85 GLU HG2 1 1
19 26327 1 1 85 GLU HG3 H -1.205 -10.409 -11.579 1.00 . A A . 85 GLU HG3 1 1
19 26328 1 1 85 GLU N N -4.323 -10.326 -8.790 1.00 . A A . 85 GLU N 1 1
19 26329 1 1 85 GLU O O -4.552 -13.700 -9.087 1.00 . A A . 85 GLU O 1 1
19 26330 1 1 85 GLU OE1 O -3.199 -12.388 -12.332 1.00 . A A . 85 GLU OE1 1 1
19 26331 1 1 85 GLU OE2 O -3.411 -10.466 -13.377 1.00 . A A . 85 GLU OE2 1 1
19 26332 1 1 86 LYS C C -4.499 -14.618 -6.708 1.00 . A A . 86 LYS C 1 1
19 26333 1 1 86 LYS CA C -3.148 -13.910 -6.706 1.00 . A A . 86 LYS CA 1 1
19 26334 1 1 86 LYS CB C -2.784 -13.485 -5.282 1.00 . A A . 86 LYS CB 1 1
19 26335 1 1 86 LYS CD C -0.642 -12.174 -5.331 1.00 . A A . 86 LYS CD 1 1
19 26336 1 1 86 LYS CE C 0.700 -12.020 -4.631 1.00 . A A . 86 LYS CE 1 1
19 26337 1 1 86 LYS CG C -1.291 -13.508 -5.003 1.00 . A A . 86 LYS CG 1 1
19 26338 1 1 86 LYS H H -2.647 -11.955 -7.347 1.00 . A A . 86 LYS H 1 1
19 26339 1 1 86 LYS HA H -2.397 -14.593 -7.073 1.00 . A A . 86 LYS HA 1 1
19 26340 1 1 86 LYS HB2 H -3.146 -12.482 -5.115 1.00 . A A . 86 LYS HB2 1 1
19 26341 1 1 86 LYS HB3 H -3.269 -14.155 -4.585 1.00 . A A . 86 LYS HB3 1 1
19 26342 1 1 86 LYS HD2 H -0.489 -12.111 -6.397 1.00 . A A . 86 LYS HD2 1 1
19 26343 1 1 86 LYS HD3 H -1.299 -11.376 -5.011 1.00 . A A . 86 LYS HD3 1 1
19 26344 1 1 86 LYS HE2 H 0.967 -10.974 -4.619 1.00 . A A . 86 LYS HE2 1 1
19 26345 1 1 86 LYS HE3 H 0.605 -12.379 -3.617 1.00 . A A . 86 LYS HE3 1 1
19 26346 1 1 86 LYS HG2 H -1.132 -13.727 -3.958 1.00 . A A . 86 LYS HG2 1 1
19 26347 1 1 86 LYS HG3 H -0.834 -14.279 -5.607 1.00 . A A . 86 LYS HG3 1 1
19 26348 1 1 86 LYS HZ1 H 1.645 -13.806 -5.157 1.00 . A A . 86 LYS HZ1 1 1
19 26349 1 1 86 LYS HZ2 H 2.706 -12.505 -4.952 1.00 . A A . 86 LYS HZ2 1 1
19 26350 1 1 86 LYS HZ3 H 1.747 -12.603 -6.342 1.00 . A A . 86 LYS HZ3 1 1
19 26351 1 1 86 LYS N N -3.168 -12.750 -7.590 1.00 . A A . 86 LYS N 1 1
19 26352 1 1 86 LYS NZ N 1.775 -12.787 -5.319 1.00 . A A . 86 LYS NZ 1 1
19 26353 1 1 86 LYS O O -4.570 -15.838 -6.853 1.00 . A A . 86 LYS O 1 1
19 26354 1 1 87 GLN C C -7.108 -15.399 -7.667 1.00 . A A . 87 GLN C 1 1
19 26355 1 1 87 GLN CA C -6.916 -14.399 -6.531 1.00 . A A . 87 GLN CA 1 1
19 26356 1 1 87 GLN CB C -7.952 -13.278 -6.644 1.00 . A A . 87 GLN CB 1 1
19 26357 1 1 87 GLN CD C -9.050 -11.286 -5.543 1.00 . A A . 87 GLN CD 1 1
19 26358 1 1 87 GLN CG C -7.957 -12.334 -5.453 1.00 . A A . 87 GLN CG 1 1
19 26359 1 1 87 GLN H H -5.446 -12.878 -6.438 1.00 . A A . 87 GLN H 1 1
19 26360 1 1 87 GLN HA H -7.053 -14.910 -5.592 1.00 . A A . 87 GLN HA 1 1
19 26361 1 1 87 GLN HB2 H -7.748 -12.702 -7.533 1.00 . A A . 87 GLN HB2 1 1
19 26362 1 1 87 GLN HB3 H -8.935 -13.720 -6.729 1.00 . A A . 87 GLN HB3 1 1
19 26363 1 1 87 GLN HE21 H -7.720 -9.838 -5.250 1.00 . A A . 87 GLN HE21 1 1
19 26364 1 1 87 GLN HE22 H -9.357 -9.324 -5.456 1.00 . A A . 87 GLN HE22 1 1
19 26365 1 1 87 GLN HG2 H -8.106 -12.910 -4.552 1.00 . A A . 87 GLN HG2 1 1
19 26366 1 1 87 GLN HG3 H -7.001 -11.832 -5.404 1.00 . A A . 87 GLN HG3 1 1
19 26367 1 1 87 GLN N N -5.568 -13.844 -6.548 1.00 . A A . 87 GLN N 1 1
19 26368 1 1 87 GLN NE2 N -8.672 -10.022 -5.401 1.00 . A A . 87 GLN NE2 1 1
19 26369 1 1 87 GLN O O -7.260 -15.017 -8.827 1.00 . A A . 87 GLN O 1 1
19 26370 1 1 87 GLN OE1 O -10.222 -11.611 -5.739 1.00 . A A . 87 GLN OE1 1 1
19 26371 1 1 88 THR C C -8.550 -17.543 -9.113 1.00 . A A . 88 THR C 1 1
19 26372 1 1 88 THR CA C -7.267 -17.739 -8.315 1.00 . A A . 88 THR CA 1 1
19 26373 1 1 88 THR CB C -7.295 -19.131 -7.655 1.00 . A A . 88 THR CB 1 1
19 26374 1 1 88 THR CG2 C -7.491 -20.222 -8.697 1.00 . A A . 88 THR CG2 1 1
19 26375 1 1 88 THR H H -6.970 -16.925 -6.384 1.00 . A A . 88 THR H 1 1
19 26376 1 1 88 THR HA H -6.425 -17.702 -8.991 1.00 . A A . 88 THR HA 1 1
19 26377 1 1 88 THR HB H -8.120 -19.165 -6.958 1.00 . A A . 88 THR HB 1 1
19 26378 1 1 88 THR HG1 H -6.250 -19.898 -6.168 1.00 . A A . 88 THR HG1 1 1
19 26379 1 1 88 THR HG21 H -7.149 -21.165 -8.299 1.00 . A A . 88 THR HG21 1 1
19 26380 1 1 88 THR HG22 H -6.926 -19.977 -9.583 1.00 . A A . 88 THR HG22 1 1
19 26381 1 1 88 THR HG23 H -8.538 -20.295 -8.946 1.00 . A A . 88 THR HG23 1 1
19 26382 1 1 88 THR N N -7.097 -16.684 -7.325 1.00 . A A . 88 THR N 1 1
19 26383 1 1 88 THR O O -9.576 -17.133 -8.569 1.00 . A A . 88 THR O 1 1
19 26384 1 1 88 THR OG1 O -6.073 -19.359 -6.943 1.00 . A A . 88 THR OG1 1 1
19 26385 1 1 89 LYS C C -10.619 -18.856 -11.088 1.00 . A A . 89 LYS C 1 1
19 26386 1 1 89 LYS CA C -9.647 -17.698 -11.281 1.00 . A A . 89 LYS CA 1 1
19 26387 1 1 89 LYS CB C -9.202 -17.628 -12.744 1.00 . A A . 89 LYS CB 1 1
19 26388 1 1 89 LYS CD C -9.979 -16.800 -14.985 1.00 . A A . 89 LYS CD 1 1
19 26389 1 1 89 LYS CE C -10.072 -15.298 -14.770 1.00 . A A . 89 LYS CE 1 1
19 26390 1 1 89 LYS CG C -10.358 -17.568 -13.729 1.00 . A A . 89 LYS CG 1 1
19 26391 1 1 89 LYS H H -7.643 -18.163 -10.784 1.00 . A A . 89 LYS H 1 1
19 26392 1 1 89 LYS HA H -10.147 -16.777 -11.023 1.00 . A A . 89 LYS HA 1 1
19 26393 1 1 89 LYS HB2 H -8.592 -16.748 -12.882 1.00 . A A . 89 LYS HB2 1 1
19 26394 1 1 89 LYS HB3 H -8.611 -18.505 -12.970 1.00 . A A . 89 LYS HB3 1 1
19 26395 1 1 89 LYS HD2 H -8.965 -17.052 -15.258 1.00 . A A . 89 LYS HD2 1 1
19 26396 1 1 89 LYS HD3 H -10.649 -17.084 -15.784 1.00 . A A . 89 LYS HD3 1 1
19 26397 1 1 89 LYS HE2 H -11.075 -15.054 -14.454 1.00 . A A . 89 LYS HE2 1 1
19 26398 1 1 89 LYS HE3 H -9.371 -15.014 -13.999 1.00 . A A . 89 LYS HE3 1 1
19 26399 1 1 89 LYS HG2 H -10.637 -18.573 -14.004 1.00 . A A . 89 LYS HG2 1 1
19 26400 1 1 89 LYS HG3 H -11.196 -17.075 -13.256 1.00 . A A . 89 LYS HG3 1 1
19 26401 1 1 89 LYS HZ1 H -8.844 -14.851 -16.400 1.00 . A A . 89 LYS HZ1 1 1
19 26402 1 1 89 LYS HZ2 H -9.705 -13.522 -15.806 1.00 . A A . 89 LYS HZ2 1 1
19 26403 1 1 89 LYS HZ3 H -10.497 -14.700 -16.726 1.00 . A A . 89 LYS HZ3 1 1
19 26404 1 1 89 LYS N N -8.488 -17.839 -10.407 1.00 . A A . 89 LYS N 1 1
19 26405 1 1 89 LYS NZ N -9.758 -14.540 -16.013 1.00 . A A . 89 LYS NZ 1 1
19 26406 1 1 89 LYS O O -11.818 -18.650 -10.905 1.00 . A A . 89 LYS O 1 1
19 26407 1 1 90 SER C C -11.185 -21.541 -9.485 1.00 . A A . 90 SER C 1 1
19 26408 1 1 90 SER CA C -10.916 -21.270 -10.962 1.00 . A A . 90 SER CA 1 1
19 26409 1 1 90 SER CB C -10.232 -22.481 -11.599 1.00 . A A . 90 SER CB 1 1
19 26410 1 1 90 SER H H -9.130 -20.178 -11.280 1.00 . A A . 90 SER H 1 1
19 26411 1 1 90 SER HA H -11.858 -21.096 -11.462 1.00 . A A . 90 SER HA 1 1
19 26412 1 1 90 SER HB2 H -10.838 -23.359 -11.439 1.00 . A A . 90 SER HB2 1 1
19 26413 1 1 90 SER HB3 H -10.118 -22.310 -12.660 1.00 . A A . 90 SER HB3 1 1
19 26414 1 1 90 SER HG H -8.963 -22.444 -10.107 1.00 . A A . 90 SER HG 1 1
19 26415 1 1 90 SER N N -10.094 -20.077 -11.131 1.00 . A A . 90 SER N 1 1
19 26416 1 1 90 SER O O -10.278 -21.894 -8.733 1.00 . A A . 90 SER O 1 1
19 26417 1 1 90 SER OG O -8.952 -22.700 -11.032 1.00 . A A . 90 SER OG 1 1
19 26418 1 1 91 GLY C C -14.173 -21.044 -7.354 1.00 . A A . 91 GLY C 1 1
19 26419 1 1 91 GLY CA C -12.806 -21.603 -7.693 1.00 . A A . 91 GLY CA 1 1
19 26420 1 1 91 GLY H H -13.120 -21.089 -9.722 1.00 . A A . 91 GLY H 1 1
19 26421 1 1 91 GLY HA2 H -12.805 -22.666 -7.503 1.00 . A A . 91 GLY HA2 1 1
19 26422 1 1 91 GLY HA3 H -12.070 -21.135 -7.055 1.00 . A A . 91 GLY HA3 1 1
19 26423 1 1 91 GLY N N -12.439 -21.373 -9.078 1.00 . A A . 91 GLY N 1 1
19 26424 1 1 91 GLY O O -15.004 -20.804 -8.230 1.00 . A A . 91 GLY O 1 1
19 26425 1 1 92 PRO C C -15.896 -18.830 -5.952 1.00 . A A . 92 PRO C 1 1
19 26426 1 1 92 PRO CA C -15.700 -20.293 -5.572 1.00 . A A . 92 PRO CA 1 1
19 26427 1 1 92 PRO CB C -15.596 -20.441 -4.052 1.00 . A A . 92 PRO CB 1 1
19 26428 1 1 92 PRO CD C -13.479 -21.092 -4.954 1.00 . A A . 92 PRO CD 1 1
19 26429 1 1 92 PRO CG C -14.133 -20.434 -3.770 1.00 . A A . 92 PRO CG 1 1
19 26430 1 1 92 PRO HA H -16.536 -20.873 -5.935 1.00 . A A . 92 PRO HA 1 1
19 26431 1 1 92 PRO HB2 H -16.096 -19.612 -3.571 1.00 . A A . 92 PRO HB2 1 1
19 26432 1 1 92 PRO HB3 H -16.052 -21.371 -3.745 1.00 . A A . 92 PRO HB3 1 1
19 26433 1 1 92 PRO HD2 H -12.519 -20.640 -5.155 1.00 . A A . 92 PRO HD2 1 1
19 26434 1 1 92 PRO HD3 H -13.372 -22.153 -4.785 1.00 . A A . 92 PRO HD3 1 1
19 26435 1 1 92 PRO HG2 H -13.784 -19.418 -3.666 1.00 . A A . 92 PRO HG2 1 1
19 26436 1 1 92 PRO HG3 H -13.929 -20.996 -2.871 1.00 . A A . 92 PRO HG3 1 1
19 26437 1 1 92 PRO N N -14.423 -20.829 -6.054 1.00 . A A . 92 PRO N 1 1
19 26438 1 1 92 PRO O O -16.932 -18.236 -5.657 1.00 . A A . 92 PRO O 1 1
19 26439 1 1 93 SER C C -15.975 -16.671 -8.144 1.00 . A A . 93 SER C 1 1
19 26440 1 1 93 SER CA C -14.954 -16.859 -7.026 1.00 . A A . 93 SER CA 1 1
19 26441 1 1 93 SER CB C -13.576 -16.385 -7.495 1.00 . A A . 93 SER CB 1 1
19 26442 1 1 93 SER H H -14.092 -18.782 -6.814 1.00 . A A . 93 SER H 1 1
19 26443 1 1 93 SER HA H -15.257 -16.271 -6.173 1.00 . A A . 93 SER HA 1 1
19 26444 1 1 93 SER HB2 H -13.306 -16.909 -8.398 1.00 . A A . 93 SER HB2 1 1
19 26445 1 1 93 SER HB3 H -13.612 -15.323 -7.692 1.00 . A A . 93 SER HB3 1 1
19 26446 1 1 93 SER HG H -12.062 -17.393 -6.768 1.00 . A A . 93 SER HG 1 1
19 26447 1 1 93 SER N N -14.893 -18.255 -6.609 1.00 . A A . 93 SER N 1 1
19 26448 1 1 93 SER O O -15.931 -17.357 -9.164 1.00 . A A . 93 SER O 1 1
19 26449 1 1 93 SER OG O -12.589 -16.633 -6.509 1.00 . A A . 93 SER OG 1 1
19 26450 1 1 94 SER C C -17.769 -14.055 -9.510 1.00 . A A . 94 SER C 1 1
19 26451 1 1 94 SER CA C -17.934 -15.456 -8.929 1.00 . A A . 94 SER CA 1 1
19 26452 1 1 94 SER CB C -19.320 -15.600 -8.298 1.00 . A A . 94 SER CB 1 1
19 26453 1 1 94 SER H H -16.881 -15.219 -7.108 1.00 . A A . 94 SER H 1 1
19 26454 1 1 94 SER HA H -17.834 -16.178 -9.726 1.00 . A A . 94 SER HA 1 1
19 26455 1 1 94 SER HB2 H -20.075 -15.398 -9.043 1.00 . A A . 94 SER HB2 1 1
19 26456 1 1 94 SER HB3 H -19.441 -16.607 -7.926 1.00 . A A . 94 SER HB3 1 1
19 26457 1 1 94 SER HG H -19.528 -13.796 -7.562 1.00 . A A . 94 SER HG 1 1
19 26458 1 1 94 SER N N -16.897 -15.734 -7.942 1.00 . A A . 94 SER N 1 1
19 26459 1 1 94 SER O O -17.131 -13.192 -8.908 1.00 . A A . 94 SER O 1 1
19 26460 1 1 94 SER OG O -19.486 -14.692 -7.222 1.00 . A A . 94 SER OG 1 1
19 26461 1 1 95 GLY C C -19.112 -12.449 -12.578 1.00 . A A . 95 GLY C 1 1
19 26462 1 1 95 GLY CA C -18.257 -12.540 -11.330 1.00 . A A . 95 GLY CA 1 1
19 26463 1 1 95 GLY H H -18.847 -14.563 -11.120 1.00 . A A . 95 GLY H 1 1
19 26464 1 1 95 GLY HA2 H -18.575 -11.780 -10.632 1.00 . A A . 95 GLY HA2 1 1
19 26465 1 1 95 GLY HA3 H -17.227 -12.358 -11.599 1.00 . A A . 95 GLY HA3 1 1
19 26466 1 1 95 GLY N N -18.350 -13.837 -10.686 1.00 . A A . 95 GLY N 1 1
19 26467 1 1 95 GLY O O -18.832 -13.107 -13.580 1.00 . A A . 95 GLY O 1 1
20 26468 1 1 1 GLY C C -16.933 36.486 20.240 1.00 . A A . 1 GLY C 1 1
20 26469 1 1 1 GLY CA C -17.833 35.862 21.288 1.00 . A A . 1 GLY CA 1 1
20 26470 1 1 1 GLY H1 H -16.449 36.408 22.794 1.00 . A A . 1 GLY H1 1 1
20 26471 1 1 1 GLY HA2 H -17.868 34.794 21.128 1.00 . A A . 1 GLY HA2 1 1
20 26472 1 1 1 GLY HA3 H -18.829 36.265 21.176 1.00 . A A . 1 GLY HA3 1 1
20 26473 1 1 1 GLY N N -17.372 36.119 22.640 1.00 . A A . 1 GLY N 1 1
20 26474 1 1 1 GLY O O -16.419 37.588 20.430 1.00 . A A . 1 GLY O 1 1
20 26475 1 1 2 SER C C -16.362 35.735 16.704 1.00 . A A . 2 SER C 1 1
20 26476 1 1 2 SER CA C -15.887 36.267 18.053 1.00 . A A . 2 SER CA 1 1
20 26477 1 1 2 SER CB C -14.434 35.855 18.294 1.00 . A A . 2 SER CB 1 1
20 26478 1 1 2 SER H H -17.174 34.905 19.040 1.00 . A A . 2 SER H 1 1
20 26479 1 1 2 SER HA H -15.951 37.345 18.044 1.00 . A A . 2 SER HA 1 1
20 26480 1 1 2 SER HB2 H -13.787 36.437 17.654 1.00 . A A . 2 SER HB2 1 1
20 26481 1 1 2 SER HB3 H -14.178 36.038 19.327 1.00 . A A . 2 SER HB3 1 1
20 26482 1 1 2 SER HG H -13.690 34.389 17.229 1.00 . A A . 2 SER HG 1 1
20 26483 1 1 2 SER N N -16.737 35.778 19.132 1.00 . A A . 2 SER N 1 1
20 26484 1 1 2 SER O O -16.353 34.528 16.463 1.00 . A A . 2 SER O 1 1
20 26485 1 1 2 SER OG O -14.239 34.480 18.010 1.00 . A A . 2 SER OG 1 1
20 26486 1 1 3 SER C C -16.094 36.012 13.554 1.00 . A A . 3 SER C 1 1
20 26487 1 1 3 SER CA C -17.259 36.267 14.505 1.00 . A A . 3 SER CA 1 1
20 26488 1 1 3 SER CB C -18.164 37.362 13.938 1.00 . A A . 3 SER CB 1 1
20 26489 1 1 3 SER H H -16.760 37.591 16.080 1.00 . A A . 3 SER H 1 1
20 26490 1 1 3 SER HA H -17.831 35.356 14.607 1.00 . A A . 3 SER HA 1 1
20 26491 1 1 3 SER HB2 H -18.730 37.810 14.740 1.00 . A A . 3 SER HB2 1 1
20 26492 1 1 3 SER HB3 H -17.557 38.116 13.460 1.00 . A A . 3 SER HB3 1 1
20 26493 1 1 3 SER HG H -18.946 37.281 12.144 1.00 . A A . 3 SER HG 1 1
20 26494 1 1 3 SER N N -16.777 36.644 15.829 1.00 . A A . 3 SER N 1 1
20 26495 1 1 3 SER O O -14.966 36.431 13.810 1.00 . A A . 3 SER O 1 1
20 26496 1 1 3 SER OG O -19.068 36.833 12.983 1.00 . A A . 3 SER OG 1 1
20 26497 1 1 4 GLY C C -15.465 33.618 10.917 1.00 . A A . 4 GLY C 1 1
20 26498 1 1 4 GLY CA C -15.342 35.020 11.481 1.00 . A A . 4 GLY CA 1 1
20 26499 1 1 4 GLY H H -17.293 35.011 12.303 1.00 . A A . 4 GLY H 1 1
20 26500 1 1 4 GLY HA2 H -15.407 35.730 10.671 1.00 . A A . 4 GLY HA2 1 1
20 26501 1 1 4 GLY HA3 H -14.376 35.120 11.956 1.00 . A A . 4 GLY HA3 1 1
20 26502 1 1 4 GLY N N -16.375 35.320 12.455 1.00 . A A . 4 GLY N 1 1
20 26503 1 1 4 GLY O O -16.365 33.337 10.127 1.00 . A A . 4 GLY O 1 1
20 26504 1 1 5 SER C C -14.737 31.305 9.334 1.00 . A A . 5 SER C 1 1
20 26505 1 1 5 SER CA C -14.565 31.358 10.849 1.00 . A A . 5 SER CA 1 1
20 26506 1 1 5 SER CB C -15.686 30.569 11.528 1.00 . A A . 5 SER CB 1 1
20 26507 1 1 5 SER H H -13.864 33.021 11.956 1.00 . A A . 5 SER H 1 1
20 26508 1 1 5 SER HA H -13.615 30.913 11.107 1.00 . A A . 5 SER HA 1 1
20 26509 1 1 5 SER HB2 H -15.594 30.667 12.600 1.00 . A A . 5 SER HB2 1 1
20 26510 1 1 5 SER HB3 H -16.642 30.961 11.210 1.00 . A A . 5 SER HB3 1 1
20 26511 1 1 5 SER HG H -14.714 28.960 10.976 1.00 . A A . 5 SER HG 1 1
20 26512 1 1 5 SER N N -14.557 32.737 11.324 1.00 . A A . 5 SER N 1 1
20 26513 1 1 5 SER O O -15.478 30.474 8.811 1.00 . A A . 5 SER O 1 1
20 26514 1 1 5 SER OG O -15.620 29.195 11.190 1.00 . A A . 5 SER OG 1 1
20 26515 1 1 6 SER C C -13.041 31.397 6.541 1.00 . A A . 6 SER C 1 1
20 26516 1 1 6 SER CA C -14.124 32.261 7.180 1.00 . A A . 6 SER CA 1 1
20 26517 1 1 6 SER CB C -13.989 33.706 6.700 1.00 . A A . 6 SER CB 1 1
20 26518 1 1 6 SER H H -13.472 32.837 9.110 1.00 . A A . 6 SER H 1 1
20 26519 1 1 6 SER HA H -15.091 31.881 6.884 1.00 . A A . 6 SER HA 1 1
20 26520 1 1 6 SER HB2 H -14.785 34.299 7.121 1.00 . A A . 6 SER HB2 1 1
20 26521 1 1 6 SER HB3 H -13.036 34.102 7.024 1.00 . A A . 6 SER HB3 1 1
20 26522 1 1 6 SER HG H -13.997 34.701 5.013 1.00 . A A . 6 SER HG 1 1
20 26523 1 1 6 SER N N -14.046 32.200 8.635 1.00 . A A . 6 SER N 1 1
20 26524 1 1 6 SER O O -11.934 31.864 6.277 1.00 . A A . 6 SER O 1 1
20 26525 1 1 6 SER OG O -14.059 33.783 5.286 1.00 . A A . 6 SER OG 1 1
20 26526 1 1 7 GLY C C -11.283 28.857 6.634 1.00 . A A . 7 GLY C 1 1
20 26527 1 1 7 GLY CA C -12.414 29.221 5.692 1.00 . A A . 7 GLY CA 1 1
20 26528 1 1 7 GLY H H -14.267 29.813 6.530 1.00 . A A . 7 GLY H 1 1
20 26529 1 1 7 GLY HA2 H -12.929 28.318 5.399 1.00 . A A . 7 GLY HA2 1 1
20 26530 1 1 7 GLY HA3 H -11.997 29.688 4.811 1.00 . A A . 7 GLY HA3 1 1
20 26531 1 1 7 GLY N N -13.369 30.132 6.297 1.00 . A A . 7 GLY N 1 1
20 26532 1 1 7 GLY O O -11.215 29.358 7.756 1.00 . A A . 7 GLY O 1 1
20 26533 1 1 8 SER C C -8.099 27.106 6.107 1.00 . A A . 8 SER C 1 1
20 26534 1 1 8 SER CA C -9.263 27.546 6.989 1.00 . A A . 8 SER CA 1 1
20 26535 1 1 8 SER CB C -9.682 26.398 7.910 1.00 . A A . 8 SER CB 1 1
20 26536 1 1 8 SER H H -10.501 27.617 5.274 1.00 . A A . 8 SER H 1 1
20 26537 1 1 8 SER HA H -8.946 28.383 7.593 1.00 . A A . 8 SER HA 1 1
20 26538 1 1 8 SER HB2 H -8.873 26.169 8.588 1.00 . A A . 8 SER HB2 1 1
20 26539 1 1 8 SER HB3 H -10.553 26.694 8.476 1.00 . A A . 8 SER HB3 1 1
20 26540 1 1 8 SER HG H -9.845 24.456 7.707 1.00 . A A . 8 SER HG 1 1
20 26541 1 1 8 SER N N -10.394 27.981 6.178 1.00 . A A . 8 SER N 1 1
20 26542 1 1 8 SER O O -8.250 26.241 5.246 1.00 . A A . 8 SER O 1 1
20 26543 1 1 8 SER OG O -9.995 25.234 7.164 1.00 . A A . 8 SER OG 1 1
20 26544 1 1 9 ILE C C -5.394 25.903 5.689 1.00 . A A . 9 ILE C 1 1
20 26545 1 1 9 ILE CA C -5.745 27.382 5.557 1.00 . A A . 9 ILE CA 1 1
20 26546 1 1 9 ILE CB C -4.535 28.225 6.001 1.00 . A A . 9 ILE CB 1 1
20 26547 1 1 9 ILE CD1 C -3.348 26.893 7.816 1.00 . A A . 9 ILE CD1 1 1
20 26548 1 1 9 ILE CG1 C -4.279 28.042 7.498 1.00 . A A . 9 ILE CG1 1 1
20 26549 1 1 9 ILE CG2 C -4.765 29.693 5.672 1.00 . A A . 9 ILE CG2 1 1
20 26550 1 1 9 ILE H H -6.878 28.392 7.031 1.00 . A A . 9 ILE H 1 1
20 26551 1 1 9 ILE HA H -5.951 27.600 4.519 1.00 . A A . 9 ILE HA 1 1
20 26552 1 1 9 ILE HB H -3.669 27.890 5.450 1.00 . A A . 9 ILE HB 1 1
20 26553 1 1 9 ILE HD11 H -3.358 26.705 8.879 1.00 . A A . 9 ILE HD11 1 1
20 26554 1 1 9 ILE HD12 H -3.674 26.009 7.289 1.00 . A A . 9 ILE HD12 1 1
20 26555 1 1 9 ILE HD13 H -2.345 27.146 7.505 1.00 . A A . 9 ILE HD13 1 1
20 26556 1 1 9 ILE HG12 H -3.839 28.944 7.894 1.00 . A A . 9 ILE HG12 1 1
20 26557 1 1 9 ILE HG13 H -5.220 27.857 7.996 1.00 . A A . 9 ILE HG13 1 1
20 26558 1 1 9 ILE HG21 H -3.883 30.261 5.930 1.00 . A A . 9 ILE HG21 1 1
20 26559 1 1 9 ILE HG22 H -4.964 29.799 4.616 1.00 . A A . 9 ILE HG22 1 1
20 26560 1 1 9 ILE HG23 H -5.608 30.061 6.237 1.00 . A A . 9 ILE HG23 1 1
20 26561 1 1 9 ILE N N -6.936 27.710 6.330 1.00 . A A . 9 ILE N 1 1
20 26562 1 1 9 ILE O O -5.742 25.259 6.680 1.00 . A A . 9 ILE O 1 1
20 26563 1 1 10 GLN C C -3.350 23.680 5.847 1.00 . A A . 10 GLN C 1 1
20 26564 1 1 10 GLN CA C -4.304 23.970 4.692 1.00 . A A . 10 GLN CA 1 1
20 26565 1 1 10 GLN CB C -3.641 23.601 3.364 1.00 . A A . 10 GLN CB 1 1
20 26566 1 1 10 GLN CD C -3.937 23.605 0.854 1.00 . A A . 10 GLN CD 1 1
20 26567 1 1 10 GLN CG C -4.619 23.498 2.204 1.00 . A A . 10 GLN CG 1 1
20 26568 1 1 10 GLN H H -4.454 25.936 3.926 1.00 . A A . 10 GLN H 1 1
20 26569 1 1 10 GLN HA H -5.194 23.373 4.818 1.00 . A A . 10 GLN HA 1 1
20 26570 1 1 10 GLN HB2 H -2.906 24.353 3.120 1.00 . A A . 10 GLN HB2 1 1
20 26571 1 1 10 GLN HB3 H -3.146 22.648 3.474 1.00 . A A . 10 GLN HB3 1 1
20 26572 1 1 10 GLN HE21 H -5.655 23.223 -0.071 1.00 . A A . 10 GLN HE21 1 1
20 26573 1 1 10 GLN HE22 H -4.291 23.481 -1.098 1.00 . A A . 10 GLN HE22 1 1
20 26574 1 1 10 GLN HG2 H -5.125 22.544 2.260 1.00 . A A . 10 GLN HG2 1 1
20 26575 1 1 10 GLN HG3 H -5.344 24.293 2.290 1.00 . A A . 10 GLN HG3 1 1
20 26576 1 1 10 GLN N N -4.702 25.372 4.686 1.00 . A A . 10 GLN N 1 1
20 26577 1 1 10 GLN NE2 N -4.705 23.416 -0.213 1.00 . A A . 10 GLN NE2 1 1
20 26578 1 1 10 GLN O O -2.375 24.401 6.059 1.00 . A A . 10 GLN O 1 1
20 26579 1 1 10 GLN OE1 O -2.735 23.854 0.772 1.00 . A A . 10 GLN OE1 1 1
20 26580 1 1 11 LYS C C -1.817 21.140 7.326 1.00 . A A . 11 LYS C 1 1
20 26581 1 1 11 LYS CA C -2.807 22.230 7.726 1.00 . A A . 11 LYS CA 1 1
20 26582 1 1 11 LYS CB C -3.682 21.739 8.882 1.00 . A A . 11 LYS CB 1 1
20 26583 1 1 11 LYS CD C -2.254 20.483 10.523 1.00 . A A . 11 LYS CD 1 1
20 26584 1 1 11 LYS CE C -3.218 19.382 10.940 1.00 . A A . 11 LYS CE 1 1
20 26585 1 1 11 LYS CG C -2.987 21.782 10.231 1.00 . A A . 11 LYS CG 1 1
20 26586 1 1 11 LYS H H -4.429 22.081 6.373 1.00 . A A . 11 LYS H 1 1
20 26587 1 1 11 LYS HA H -2.256 23.101 8.047 1.00 . A A . 11 LYS HA 1 1
20 26588 1 1 11 LYS HB2 H -4.566 22.357 8.935 1.00 . A A . 11 LYS HB2 1 1
20 26589 1 1 11 LYS HB3 H -3.978 20.718 8.685 1.00 . A A . 11 LYS HB3 1 1
20 26590 1 1 11 LYS HD2 H -1.729 20.169 9.635 1.00 . A A . 11 LYS HD2 1 1
20 26591 1 1 11 LYS HD3 H -1.546 20.651 11.322 1.00 . A A . 11 LYS HD3 1 1
20 26592 1 1 11 LYS HE2 H -4.147 19.516 10.410 1.00 . A A . 11 LYS HE2 1 1
20 26593 1 1 11 LYS HE3 H -2.788 18.427 10.678 1.00 . A A . 11 LYS HE3 1 1
20 26594 1 1 11 LYS HG2 H -2.273 22.593 10.233 1.00 . A A . 11 LYS HG2 1 1
20 26595 1 1 11 LYS HG3 H -3.726 21.950 11.001 1.00 . A A . 11 LYS HG3 1 1
20 26596 1 1 11 LYS HZ1 H -3.091 18.557 12.854 1.00 . A A . 11 LYS HZ1 1 1
20 26597 1 1 11 LYS HZ2 H -4.512 19.432 12.579 1.00 . A A . 11 LYS HZ2 1 1
20 26598 1 1 11 LYS HZ3 H -3.053 20.249 12.835 1.00 . A A . 11 LYS HZ3 1 1
20 26599 1 1 11 LYS N N -3.638 22.617 6.592 1.00 . A A . 11 LYS N 1 1
20 26600 1 1 11 LYS NZ N -3.487 19.407 12.405 1.00 . A A . 11 LYS NZ 1 1
20 26601 1 1 11 LYS O O -2.197 19.989 7.113 1.00 . A A . 11 LYS O 1 1
20 26602 1 1 12 ASP C C 1.709 20.701 7.778 1.00 . A A . 12 ASP C 1 1
20 26603 1 1 12 ASP CA C 0.501 20.565 6.856 1.00 . A A . 12 ASP CA 1 1
20 26604 1 1 12 ASP CB C 0.925 20.785 5.403 1.00 . A A . 12 ASP CB 1 1
20 26605 1 1 12 ASP CG C -0.234 20.651 4.435 1.00 . A A . 12 ASP CG 1 1
20 26606 1 1 12 ASP H H -0.303 22.444 7.409 1.00 . A A . 12 ASP H 1 1
20 26607 1 1 12 ASP HA H 0.098 19.569 6.957 1.00 . A A . 12 ASP HA 1 1
20 26608 1 1 12 ASP HB2 H 1.341 21.777 5.302 1.00 . A A . 12 ASP HB2 1 1
20 26609 1 1 12 ASP HB3 H 1.677 20.056 5.141 1.00 . A A . 12 ASP HB3 1 1
20 26610 1 1 12 ASP N N -0.545 21.511 7.228 1.00 . A A . 12 ASP N 1 1
20 26611 1 1 12 ASP O O 2.482 21.655 7.670 1.00 . A A . 12 ASP O 1 1
20 26612 1 1 12 ASP OD1 O -1.286 21.281 4.678 1.00 . A A . 12 ASP OD1 1 1
20 26613 1 1 12 ASP OD2 O -0.089 19.917 3.435 1.00 . A A . 12 ASP OD2 1 1
20 26614 1 1 13 LEU C C 3.833 18.501 9.480 1.00 . A A . 13 LEU C 1 1
20 26615 1 1 13 LEU CA C 2.979 19.757 9.627 1.00 . A A . 13 LEU CA 1 1
20 26616 1 1 13 LEU CB C 2.460 19.867 11.061 1.00 . A A . 13 LEU CB 1 1
20 26617 1 1 13 LEU CD1 C 1.130 21.317 12.615 1.00 . A A . 13 LEU CD1 1 1
20 26618 1 1 13 LEU CD2 C 3.546 21.817 12.202 1.00 . A A . 13 LEU CD2 1 1
20 26619 1 1 13 LEU CG C 2.257 21.287 11.594 1.00 . A A . 13 LEU CG 1 1
20 26620 1 1 13 LEU H H 1.218 19.010 8.722 1.00 . A A . 13 LEU H 1 1
20 26621 1 1 13 LEU HA H 3.590 20.620 9.406 1.00 . A A . 13 LEU HA 1 1
20 26622 1 1 13 LEU HB2 H 1.509 19.358 11.108 1.00 . A A . 13 LEU HB2 1 1
20 26623 1 1 13 LEU HB3 H 3.166 19.368 11.708 1.00 . A A . 13 LEU HB3 1 1
20 26624 1 1 13 LEU HD11 H 0.567 22.232 12.504 1.00 . A A . 13 LEU HD11 1 1
20 26625 1 1 13 LEU HD12 H 1.547 21.269 13.611 1.00 . A A . 13 LEU HD12 1 1
20 26626 1 1 13 LEU HD13 H 0.478 20.471 12.458 1.00 . A A . 13 LEU HD13 1 1
20 26627 1 1 13 LEU HD21 H 3.345 22.206 13.190 1.00 . A A . 13 LEU HD21 1 1
20 26628 1 1 13 LEU HD22 H 3.940 22.606 11.579 1.00 . A A . 13 LEU HD22 1 1
20 26629 1 1 13 LEU HD23 H 4.268 21.017 12.271 1.00 . A A . 13 LEU HD23 1 1
20 26630 1 1 13 LEU HG H 1.980 21.936 10.774 1.00 . A A . 13 LEU HG 1 1
20 26631 1 1 13 LEU N N 1.866 19.743 8.685 1.00 . A A . 13 LEU N 1 1
20 26632 1 1 13 LEU O O 4.475 18.059 10.432 1.00 . A A . 13 LEU O 1 1
20 26633 1 1 14 ALA C C 4.831 16.546 6.507 1.00 . A A . 14 ALA C 1 1
20 26634 1 1 14 ALA CA C 4.614 16.731 8.004 1.00 . A A . 14 ALA CA 1 1
20 26635 1 1 14 ALA CB C 3.925 15.510 8.594 1.00 . A A . 14 ALA CB 1 1
20 26636 1 1 14 ALA H H 3.305 18.332 7.558 1.00 . A A . 14 ALA H 1 1
20 26637 1 1 14 ALA HA H 5.575 16.838 8.486 1.00 . A A . 14 ALA HA 1 1
20 26638 1 1 14 ALA HB1 H 2.910 15.458 8.226 1.00 . A A . 14 ALA HB1 1 1
20 26639 1 1 14 ALA HB2 H 4.460 14.618 8.304 1.00 . A A . 14 ALA HB2 1 1
20 26640 1 1 14 ALA HB3 H 3.912 15.588 9.671 1.00 . A A . 14 ALA HB3 1 1
20 26641 1 1 14 ALA N N 3.837 17.933 8.278 1.00 . A A . 14 ALA N 1 1
20 26642 1 1 14 ALA O O 4.276 17.286 5.694 1.00 . A A . 14 ALA O 1 1
20 26643 1 1 15 ASN C C 5.371 13.916 4.336 1.00 . A A . 15 ASN C 1 1
20 26644 1 1 15 ASN CA C 5.931 15.274 4.746 1.00 . A A . 15 ASN CA 1 1
20 26645 1 1 15 ASN CB C 7.440 15.312 4.499 1.00 . A A . 15 ASN CB 1 1
20 26646 1 1 15 ASN CG C 8.176 14.218 5.247 1.00 . A A . 15 ASN CG 1 1
20 26647 1 1 15 ASN H H 6.053 15.000 6.842 1.00 . A A . 15 ASN H 1 1
20 26648 1 1 15 ASN HA H 5.458 16.040 4.150 1.00 . A A . 15 ASN HA 1 1
20 26649 1 1 15 ASN HB2 H 7.629 15.189 3.443 1.00 . A A . 15 ASN HB2 1 1
20 26650 1 1 15 ASN HB3 H 7.828 16.267 4.820 1.00 . A A . 15 ASN HB3 1 1
20 26651 1 1 15 ASN HD21 H 7.970 15.214 6.956 1.00 . A A . 15 ASN HD21 1 1
20 26652 1 1 15 ASN HD22 H 8.805 13.705 7.062 1.00 . A A . 15 ASN HD22 1 1
20 26653 1 1 15 ASN N N 5.640 15.555 6.148 1.00 . A A . 15 ASN N 1 1
20 26654 1 1 15 ASN ND2 N 8.333 14.397 6.554 1.00 . A A . 15 ASN ND2 1 1
20 26655 1 1 15 ASN O O 4.671 13.800 3.329 1.00 . A A . 15 ASN O 1 1
20 26656 1 1 15 ASN OD1 O 8.599 13.223 4.657 1.00 . A A . 15 ASN OD1 1 1
20 26657 1 1 16 ILE C C 3.749 11.550 4.408 1.00 . A A . 16 ILE C 1 1
20 26658 1 1 16 ILE CA C 5.211 11.542 4.842 1.00 . A A . 16 ILE CA 1 1
20 26659 1 1 16 ILE CB C 5.364 10.624 6.070 1.00 . A A . 16 ILE CB 1 1
20 26660 1 1 16 ILE CD1 C 7.680 9.947 5.257 1.00 . A A . 16 ILE CD1 1 1
20 26661 1 1 16 ILE CG1 C 6.844 10.444 6.416 1.00 . A A . 16 ILE CG1 1 1
20 26662 1 1 16 ILE CG2 C 4.708 9.277 5.810 1.00 . A A . 16 ILE CG2 1 1
20 26663 1 1 16 ILE H H 6.245 13.048 5.910 1.00 . A A . 16 ILE H 1 1
20 26664 1 1 16 ILE HA H 5.811 11.138 4.039 1.00 . A A . 16 ILE HA 1 1
20 26665 1 1 16 ILE HB H 4.861 11.089 6.903 1.00 . A A . 16 ILE HB 1 1
20 26666 1 1 16 ILE HD11 H 7.093 9.270 4.654 1.00 . A A . 16 ILE HD11 1 1
20 26667 1 1 16 ILE HD12 H 7.995 10.787 4.655 1.00 . A A . 16 ILE HD12 1 1
20 26668 1 1 16 ILE HD13 H 8.549 9.430 5.636 1.00 . A A . 16 ILE HD13 1 1
20 26669 1 1 16 ILE HG12 H 7.251 11.390 6.736 1.00 . A A . 16 ILE HG12 1 1
20 26670 1 1 16 ILE HG13 H 6.933 9.729 7.220 1.00 . A A . 16 ILE HG13 1 1
20 26671 1 1 16 ILE HG21 H 3.646 9.416 5.669 1.00 . A A . 16 ILE HG21 1 1
20 26672 1 1 16 ILE HG22 H 5.133 8.835 4.923 1.00 . A A . 16 ILE HG22 1 1
20 26673 1 1 16 ILE HG23 H 4.876 8.626 6.655 1.00 . A A . 16 ILE HG23 1 1
20 26674 1 1 16 ILE N N 5.684 12.892 5.122 1.00 . A A . 16 ILE N 1 1
20 26675 1 1 16 ILE O O 2.951 12.352 4.895 1.00 . A A . 16 ILE O 1 1
20 26676 1 1 17 ALA C C 1.402 9.226 3.392 1.00 . A A . 17 ALA C 1 1
20 26677 1 1 17 ALA CA C 2.037 10.554 2.994 1.00 . A A . 17 ALA CA 1 1
20 26678 1 1 17 ALA CB C 2.011 10.723 1.483 1.00 . A A . 17 ALA CB 1 1
20 26679 1 1 17 ALA H H 4.084 10.041 3.141 1.00 . A A . 17 ALA H 1 1
20 26680 1 1 17 ALA HA H 1.464 11.360 3.432 1.00 . A A . 17 ALA HA 1 1
20 26681 1 1 17 ALA HB1 H 2.303 11.731 1.229 1.00 . A A . 17 ALA HB1 1 1
20 26682 1 1 17 ALA HB2 H 2.699 10.024 1.031 1.00 . A A . 17 ALA HB2 1 1
20 26683 1 1 17 ALA HB3 H 1.013 10.534 1.117 1.00 . A A . 17 ALA HB3 1 1
20 26684 1 1 17 ALA N N 3.403 10.653 3.491 1.00 . A A . 17 ALA N 1 1
20 26685 1 1 17 ALA O O 1.777 8.172 2.878 1.00 . A A . 17 ALA O 1 1
20 26686 1 1 18 GLU C C -1.439 7.759 3.887 1.00 . A A . 18 GLU C 1 1
20 26687 1 1 18 GLU CA C -0.242 8.084 4.776 1.00 . A A . 18 GLU CA 1 1
20 26688 1 1 18 GLU CB C -0.702 8.262 6.224 1.00 . A A . 18 GLU CB 1 1
20 26689 1 1 18 GLU CD C -2.898 7.061 6.564 1.00 . A A . 18 GLU CD 1 1
20 26690 1 1 18 GLU CG C -1.400 7.039 6.796 1.00 . A A . 18 GLU CG 1 1
20 26691 1 1 18 GLU H H 0.188 10.154 4.681 1.00 . A A . 18 GLU H 1 1
20 26692 1 1 18 GLU HA H 0.458 7.264 4.729 1.00 . A A . 18 GLU HA 1 1
20 26693 1 1 18 GLU HB2 H 0.159 8.481 6.838 1.00 . A A . 18 GLU HB2 1 1
20 26694 1 1 18 GLU HB3 H -1.388 9.096 6.270 1.00 . A A . 18 GLU HB3 1 1
20 26695 1 1 18 GLU HG2 H -0.991 6.156 6.329 1.00 . A A . 18 GLU HG2 1 1
20 26696 1 1 18 GLU HG3 H -1.215 7.001 7.859 1.00 . A A . 18 GLU HG3 1 1
20 26697 1 1 18 GLU N N 0.442 9.284 4.309 1.00 . A A . 18 GLU N 1 1
20 26698 1 1 18 GLU O O -2.421 8.501 3.853 1.00 . A A . 18 GLU O 1 1
20 26699 1 1 18 GLU OE1 O -3.517 8.123 6.785 1.00 . A A . 18 GLU OE1 1 1
20 26700 1 1 18 GLU OE2 O -3.451 6.016 6.161 1.00 . A A . 18 GLU OE2 1 1
20 26701 1 1 19 VAL C C -2.702 4.730 2.423 1.00 . A A . 19 VAL C 1 1
20 26702 1 1 19 VAL CA C -2.423 6.222 2.276 1.00 . A A . 19 VAL CA 1 1
20 26703 1 1 19 VAL CB C -2.087 6.528 0.804 1.00 . A A . 19 VAL CB 1 1
20 26704 1 1 19 VAL CG1 C -3.217 6.073 -0.107 1.00 . A A . 19 VAL CG1 1 1
20 26705 1 1 19 VAL CG2 C -1.807 8.012 0.620 1.00 . A A . 19 VAL CG2 1 1
20 26706 1 1 19 VAL H H -0.541 6.096 3.235 1.00 . A A . 19 VAL H 1 1
20 26707 1 1 19 VAL HA H -3.314 6.772 2.542 1.00 . A A . 19 VAL HA 1 1
20 26708 1 1 19 VAL HB H -1.196 5.979 0.538 1.00 . A A . 19 VAL HB 1 1
20 26709 1 1 19 VAL HG11 H -2.863 6.038 -1.127 1.00 . A A . 19 VAL HG11 1 1
20 26710 1 1 19 VAL HG12 H -3.549 5.091 0.195 1.00 . A A . 19 VAL HG12 1 1
20 26711 1 1 19 VAL HG13 H -4.039 6.769 -0.036 1.00 . A A . 19 VAL HG13 1 1
20 26712 1 1 19 VAL HG21 H -1.099 8.339 1.367 1.00 . A A . 19 VAL HG21 1 1
20 26713 1 1 19 VAL HG22 H -1.395 8.181 -0.365 1.00 . A A . 19 VAL HG22 1 1
20 26714 1 1 19 VAL HG23 H -2.726 8.568 0.726 1.00 . A A . 19 VAL HG23 1 1
20 26715 1 1 19 VAL N N -1.349 6.646 3.166 1.00 . A A . 19 VAL N 1 1
20 26716 1 1 19 VAL O O -1.868 3.896 2.072 1.00 . A A . 19 VAL O 1 1
20 26717 1 1 20 GLU C C -5.201 2.545 2.020 1.00 . A A . 20 GLU C 1 1
20 26718 1 1 20 GLU CA C -4.268 3.010 3.135 1.00 . A A . 20 GLU CA 1 1
20 26719 1 1 20 GLU CB C -4.952 2.831 4.493 1.00 . A A . 20 GLU CB 1 1
20 26720 1 1 20 GLU CD C -6.609 3.857 6.101 1.00 . A A . 20 GLU CD 1 1
20 26721 1 1 20 GLU CG C -6.221 3.653 4.650 1.00 . A A . 20 GLU CG 1 1
20 26722 1 1 20 GLU H H -4.504 5.113 3.203 1.00 . A A . 20 GLU H 1 1
20 26723 1 1 20 GLU HA H -3.372 2.410 3.112 1.00 . A A . 20 GLU HA 1 1
20 26724 1 1 20 GLU HB2 H -5.204 1.789 4.622 1.00 . A A . 20 GLU HB2 1 1
20 26725 1 1 20 GLU HB3 H -4.261 3.123 5.271 1.00 . A A . 20 GLU HB3 1 1
20 26726 1 1 20 GLU HG2 H -6.065 4.620 4.195 1.00 . A A . 20 GLU HG2 1 1
20 26727 1 1 20 GLU HG3 H -7.028 3.145 4.143 1.00 . A A . 20 GLU HG3 1 1
20 26728 1 1 20 GLU N N -3.881 4.403 2.942 1.00 . A A . 20 GLU N 1 1
20 26729 1 1 20 GLU O O -5.847 3.357 1.357 1.00 . A A . 20 GLU O 1 1
20 26730 1 1 20 GLU OE1 O -5.706 4.102 6.929 1.00 . A A . 20 GLU OE1 1 1
20 26731 1 1 20 GLU OE2 O -7.815 3.772 6.409 1.00 . A A . 20 GLU OE2 1 1
20 26732 1 1 21 VAL C C -6.914 -0.524 1.324 1.00 . A A . 21 VAL C 1 1
20 26733 1 1 21 VAL CA C -6.117 0.659 0.785 1.00 . A A . 21 VAL CA 1 1
20 26734 1 1 21 VAL CB C -5.292 0.196 -0.431 1.00 . A A . 21 VAL CB 1 1
20 26735 1 1 21 VAL CG1 C -4.404 -0.980 -0.057 1.00 . A A . 21 VAL CG1 1 1
20 26736 1 1 21 VAL CG2 C -6.208 -0.164 -1.591 1.00 . A A . 21 VAL CG2 1 1
20 26737 1 1 21 VAL H H -4.726 0.637 2.379 1.00 . A A . 21 VAL H 1 1
20 26738 1 1 21 VAL HA H -6.805 1.425 0.455 1.00 . A A . 21 VAL HA 1 1
20 26739 1 1 21 VAL HB H -4.657 1.013 -0.741 1.00 . A A . 21 VAL HB 1 1
20 26740 1 1 21 VAL HG11 H -3.617 -1.084 -0.788 1.00 . A A . 21 VAL HG11 1 1
20 26741 1 1 21 VAL HG12 H -3.971 -0.810 0.918 1.00 . A A . 21 VAL HG12 1 1
20 26742 1 1 21 VAL HG13 H -4.995 -1.884 -0.035 1.00 . A A . 21 VAL HG13 1 1
20 26743 1 1 21 VAL HG21 H -7.124 0.402 -1.514 1.00 . A A . 21 VAL HG21 1 1
20 26744 1 1 21 VAL HG22 H -5.717 0.071 -2.524 1.00 . A A . 21 VAL HG22 1 1
20 26745 1 1 21 VAL HG23 H -6.432 -1.220 -1.559 1.00 . A A . 21 VAL HG23 1 1
20 26746 1 1 21 VAL N N -5.265 1.233 1.819 1.00 . A A . 21 VAL N 1 1
20 26747 1 1 21 VAL O O -6.534 -1.141 2.318 1.00 . A A . 21 VAL O 1 1
20 26748 1 1 22 SER C C -8.416 -3.251 0.438 1.00 . A A . 22 SER C 1 1
20 26749 1 1 22 SER CA C -8.877 -1.942 1.074 1.00 . A A . 22 SER CA 1 1
20 26750 1 1 22 SER CB C -10.332 -1.662 0.692 1.00 . A A . 22 SER CB 1 1
20 26751 1 1 22 SER H H -8.274 -0.305 -0.126 1.00 . A A . 22 SER H 1 1
20 26752 1 1 22 SER HA H -8.806 -2.032 2.147 1.00 . A A . 22 SER HA 1 1
20 26753 1 1 22 SER HB2 H -10.692 -0.816 1.255 1.00 . A A . 22 SER HB2 1 1
20 26754 1 1 22 SER HB3 H -10.388 -1.443 -0.365 1.00 . A A . 22 SER HB3 1 1
20 26755 1 1 22 SER HG H -12.061 -2.487 1.106 1.00 . A A . 22 SER HG 1 1
20 26756 1 1 22 SER N N -8.023 -0.834 0.660 1.00 . A A . 22 SER N 1 1
20 26757 1 1 22 SER O O -8.401 -3.388 -0.784 1.00 . A A . 22 SER O 1 1
20 26758 1 1 22 SER OG O -11.156 -2.780 0.972 1.00 . A A . 22 SER OG 1 1
20 26759 1 1 23 ILE C C -7.878 -6.603 1.817 1.00 . A A . 23 ILE C 1 1
20 26760 1 1 23 ILE CA C -7.577 -5.506 0.802 1.00 . A A . 23 ILE CA 1 1
20 26761 1 1 23 ILE CB C -6.065 -5.493 0.509 1.00 . A A . 23 ILE CB 1 1
20 26762 1 1 23 ILE CD1 C -4.257 -4.240 -0.770 1.00 . A A . 23 ILE CD1 1 1
20 26763 1 1 23 ILE CG1 C -5.740 -4.451 -0.563 1.00 . A A . 23 ILE CG1 1 1
20 26764 1 1 23 ILE CG2 C -5.598 -6.873 0.073 1.00 . A A . 23 ILE CG2 1 1
20 26765 1 1 23 ILE H H -8.072 -4.038 2.244 1.00 . A A . 23 ILE H 1 1
20 26766 1 1 23 ILE HA H -8.100 -5.726 -0.118 1.00 . A A . 23 ILE HA 1 1
20 26767 1 1 23 ILE HB H -5.547 -5.236 1.420 1.00 . A A . 23 ILE HB 1 1
20 26768 1 1 23 ILE HD11 H -4.100 -3.387 -1.413 1.00 . A A . 23 ILE HD11 1 1
20 26769 1 1 23 ILE HD12 H -3.780 -4.069 0.182 1.00 . A A . 23 ILE HD12 1 1
20 26770 1 1 23 ILE HD13 H -3.830 -5.120 -1.233 1.00 . A A . 23 ILE HD13 1 1
20 26771 1 1 23 ILE HG12 H -6.164 -4.767 -1.504 1.00 . A A . 23 ILE HG12 1 1
20 26772 1 1 23 ILE HG13 H -6.173 -3.504 -0.277 1.00 . A A . 23 ILE HG13 1 1
20 26773 1 1 23 ILE HG21 H -6.141 -7.627 0.625 1.00 . A A . 23 ILE HG21 1 1
20 26774 1 1 23 ILE HG22 H -5.784 -6.999 -0.983 1.00 . A A . 23 ILE HG22 1 1
20 26775 1 1 23 ILE HG23 H -4.542 -6.975 0.269 1.00 . A A . 23 ILE HG23 1 1
20 26776 1 1 23 ILE N N -8.039 -4.208 1.280 1.00 . A A . 23 ILE N 1 1
20 26777 1 1 23 ILE O O -7.711 -6.430 3.024 1.00 . A A . 23 ILE O 1 1
20 26778 1 1 24 PRO C C -7.425 -9.551 2.784 1.00 . A A . 24 PRO C 1 1
20 26779 1 1 24 PRO CA C -8.662 -8.913 2.162 1.00 . A A . 24 PRO CA 1 1
20 26780 1 1 24 PRO CB C -9.334 -9.886 1.189 1.00 . A A . 24 PRO CB 1 1
20 26781 1 1 24 PRO CD C -8.553 -8.041 -0.113 1.00 . A A . 24 PRO CD 1 1
20 26782 1 1 24 PRO CG C -8.784 -9.526 -0.147 1.00 . A A . 24 PRO CG 1 1
20 26783 1 1 24 PRO HA H -9.358 -8.645 2.943 1.00 . A A . 24 PRO HA 1 1
20 26784 1 1 24 PRO HB2 H -9.081 -10.902 1.461 1.00 . A A . 24 PRO HB2 1 1
20 26785 1 1 24 PRO HB3 H -10.405 -9.754 1.225 1.00 . A A . 24 PRO HB3 1 1
20 26786 1 1 24 PRO HD2 H -7.682 -7.781 -0.696 1.00 . A A . 24 PRO HD2 1 1
20 26787 1 1 24 PRO HD3 H -9.424 -7.514 -0.475 1.00 . A A . 24 PRO HD3 1 1
20 26788 1 1 24 PRO HG2 H -7.854 -10.046 -0.315 1.00 . A A . 24 PRO HG2 1 1
20 26789 1 1 24 PRO HG3 H -9.500 -9.775 -0.917 1.00 . A A . 24 PRO HG3 1 1
20 26790 1 1 24 PRO N N -8.331 -7.763 1.316 1.00 . A A . 24 PRO N 1 1
20 26791 1 1 24 PRO O O -6.380 -9.656 2.142 1.00 . A A . 24 PRO O 1 1
20 26792 1 1 25 ALA C C -5.973 -11.865 4.019 1.00 . A A . 25 ALA C 1 1
20 26793 1 1 25 ALA CA C -6.443 -10.609 4.744 1.00 . A A . 25 ALA CA 1 1
20 26794 1 1 25 ALA CB C -6.849 -10.941 6.172 1.00 . A A . 25 ALA CB 1 1
20 26795 1 1 25 ALA H H -8.409 -9.867 4.495 1.00 . A A . 25 ALA H 1 1
20 26796 1 1 25 ALA HA H -5.626 -9.902 4.782 1.00 . A A . 25 ALA HA 1 1
20 26797 1 1 25 ALA HB1 H -6.086 -11.554 6.628 1.00 . A A . 25 ALA HB1 1 1
20 26798 1 1 25 ALA HB2 H -6.961 -10.027 6.736 1.00 . A A . 25 ALA HB2 1 1
20 26799 1 1 25 ALA HB3 H -7.786 -11.476 6.164 1.00 . A A . 25 ALA HB3 1 1
20 26800 1 1 25 ALA N N -7.551 -9.978 4.037 1.00 . A A . 25 ALA N 1 1
20 26801 1 1 25 ALA O O -4.773 -12.092 3.861 1.00 . A A . 25 ALA O 1 1
20 26802 1 1 26 LYS C C -5.473 -13.701 1.884 1.00 . A A . 26 LYS C 1 1
20 26803 1 1 26 LYS CA C -6.612 -13.917 2.874 1.00 . A A . 26 LYS CA 1 1
20 26804 1 1 26 LYS CB C -7.849 -14.437 2.139 1.00 . A A . 26 LYS CB 1 1
20 26805 1 1 26 LYS CD C -9.673 -13.756 0.553 1.00 . A A . 26 LYS CD 1 1
20 26806 1 1 26 LYS CE C -9.970 -13.204 -0.834 1.00 . A A . 26 LYS CE 1 1
20 26807 1 1 26 LYS CG C -8.197 -13.641 0.894 1.00 . A A . 26 LYS CG 1 1
20 26808 1 1 26 LYS H H -7.866 -12.446 3.739 1.00 . A A . 26 LYS H 1 1
20 26809 1 1 26 LYS HA H -6.303 -14.649 3.605 1.00 . A A . 26 LYS HA 1 1
20 26810 1 1 26 LYS HB2 H -7.676 -15.463 1.848 1.00 . A A . 26 LYS HB2 1 1
20 26811 1 1 26 LYS HB3 H -8.695 -14.401 2.812 1.00 . A A . 26 LYS HB3 1 1
20 26812 1 1 26 LYS HD2 H -9.961 -14.796 0.583 1.00 . A A . 26 LYS HD2 1 1
20 26813 1 1 26 LYS HD3 H -10.247 -13.200 1.282 1.00 . A A . 26 LYS HD3 1 1
20 26814 1 1 26 LYS HE2 H -9.867 -12.130 -0.809 1.00 . A A . 26 LYS HE2 1 1
20 26815 1 1 26 LYS HE3 H -9.256 -13.618 -1.531 1.00 . A A . 26 LYS HE3 1 1
20 26816 1 1 26 LYS HG2 H -7.958 -12.601 1.065 1.00 . A A . 26 LYS HG2 1 1
20 26817 1 1 26 LYS HG3 H -7.615 -14.014 0.064 1.00 . A A . 26 LYS HG3 1 1
20 26818 1 1 26 LYS HZ1 H -11.580 -13.024 -2.152 1.00 . A A . 26 LYS HZ1 1 1
20 26819 1 1 26 LYS HZ2 H -12.036 -13.303 -0.547 1.00 . A A . 26 LYS HZ2 1 1
20 26820 1 1 26 LYS HZ3 H -11.414 -14.568 -1.481 1.00 . A A . 26 LYS HZ3 1 1
20 26821 1 1 26 LYS N N -6.927 -12.682 3.582 1.00 . A A . 26 LYS N 1 1
20 26822 1 1 26 LYS NZ N -11.347 -13.549 -1.286 1.00 . A A . 26 LYS NZ 1 1
20 26823 1 1 26 LYS O O -4.637 -14.582 1.680 1.00 . A A . 26 LYS O 1 1
20 26824 1 1 27 LEU C C -3.166 -11.639 0.998 1.00 . A A . 27 LEU C 1 1
20 26825 1 1 27 LEU CA C -4.406 -12.190 0.301 1.00 . A A . 27 LEU CA 1 1
20 26826 1 1 27 LEU CB C -4.933 -11.169 -0.711 1.00 . A A . 27 LEU CB 1 1
20 26827 1 1 27 LEU CD1 C -6.637 -10.489 -2.418 1.00 . A A . 27 LEU CD1 1 1
20 26828 1 1 27 LEU CD2 C -5.543 -12.733 -2.572 1.00 . A A . 27 LEU CD2 1 1
20 26829 1 1 27 LEU CG C -6.054 -11.652 -1.630 1.00 . A A . 27 LEU CG 1 1
20 26830 1 1 27 LEU H H -6.137 -11.861 1.472 1.00 . A A . 27 LEU H 1 1
20 26831 1 1 27 LEU HA H -4.138 -13.096 -0.222 1.00 . A A . 27 LEU HA 1 1
20 26832 1 1 27 LEU HB2 H -5.301 -10.318 -0.159 1.00 . A A . 27 LEU HB2 1 1
20 26833 1 1 27 LEU HB3 H -4.102 -10.861 -1.331 1.00 . A A . 27 LEU HB3 1 1
20 26834 1 1 27 LEU HD11 H -6.589 -9.591 -1.821 1.00 . A A . 27 LEU HD11 1 1
20 26835 1 1 27 LEU HD12 H -7.666 -10.703 -2.666 1.00 . A A . 27 LEU HD12 1 1
20 26836 1 1 27 LEU HD13 H -6.069 -10.349 -3.326 1.00 . A A . 27 LEU HD13 1 1
20 26837 1 1 27 LEU HD21 H -5.386 -12.311 -3.553 1.00 . A A . 27 LEU HD21 1 1
20 26838 1 1 27 LEU HD22 H -6.271 -13.529 -2.635 1.00 . A A . 27 LEU HD22 1 1
20 26839 1 1 27 LEU HD23 H -4.610 -13.126 -2.196 1.00 . A A . 27 LEU HD23 1 1
20 26840 1 1 27 LEU HG H -6.846 -12.078 -1.029 1.00 . A A . 27 LEU HG 1 1
20 26841 1 1 27 LEU N N -5.445 -12.522 1.270 1.00 . A A . 27 LEU N 1 1
20 26842 1 1 27 LEU O O -2.037 -11.950 0.617 1.00 . A A . 27 LEU O 1 1
20 26843 1 1 28 HIS C C -1.117 -11.206 2.891 1.00 . A A . 28 HIS C 1 1
20 26844 1 1 28 HIS CA C -2.284 -10.230 2.777 1.00 . A A . 28 HIS CA 1 1
20 26845 1 1 28 HIS CB C -2.757 -9.817 4.171 1.00 . A A . 28 HIS CB 1 1
20 26846 1 1 28 HIS CD2 C -4.350 -8.042 3.148 1.00 . A A . 28 HIS CD2 1 1
20 26847 1 1 28 HIS CE1 C -4.839 -6.953 4.987 1.00 . A A . 28 HIS CE1 1 1
20 26848 1 1 28 HIS CG C -3.682 -8.638 4.164 1.00 . A A . 28 HIS CG 1 1
20 26849 1 1 28 HIS H H -4.306 -10.613 2.280 1.00 . A A . 28 HIS H 1 1
20 26850 1 1 28 HIS HA H -1.951 -9.353 2.244 1.00 . A A . 28 HIS HA 1 1
20 26851 1 1 28 HIS HB2 H -3.279 -10.645 4.627 1.00 . A A . 28 HIS HB2 1 1
20 26852 1 1 28 HIS HB3 H -1.898 -9.562 4.775 1.00 . A A . 28 HIS HB3 1 1
20 26853 1 1 28 HIS HD2 H -4.328 -8.334 2.108 1.00 . A A . 28 HIS HD2 1 1
20 26854 1 1 28 HIS HE1 H -5.263 -6.237 5.675 1.00 . A A . 28 HIS HE1 1 1
20 26855 1 1 28 HIS HE2 H -5.705 -6.439 3.204 1.00 . A A . 28 HIS HE2 1 1
20 26856 1 1 28 HIS N N -3.385 -10.822 2.023 1.00 . A A . 28 HIS N 1 1
20 26857 1 1 28 HIS ND1 N -4.008 -7.931 5.302 1.00 . A A . 28 HIS ND1 1 1
20 26858 1 1 28 HIS NE2 N -5.061 -6.998 3.685 1.00 . A A . 28 HIS NE2 1 1
20 26859 1 1 28 HIS O O -0.023 -10.942 2.396 1.00 . A A . 28 HIS O 1 1
20 26860 1 1 29 ASN C C 0.360 -13.670 2.407 1.00 . A A . 29 ASN C 1 1
20 26861 1 1 29 ASN CA C -0.329 -13.351 3.730 1.00 . A A . 29 ASN CA 1 1
20 26862 1 1 29 ASN CB C -0.935 -14.625 4.321 1.00 . A A . 29 ASN CB 1 1
20 26863 1 1 29 ASN CG C -1.838 -14.340 5.506 1.00 . A A . 29 ASN CG 1 1
20 26864 1 1 29 ASN H H -2.252 -12.491 3.922 1.00 . A A . 29 ASN H 1 1
20 26865 1 1 29 ASN HA H 0.405 -12.959 4.419 1.00 . A A . 29 ASN HA 1 1
20 26866 1 1 29 ASN HB2 H -1.518 -15.125 3.561 1.00 . A A . 29 ASN HB2 1 1
20 26867 1 1 29 ASN HB3 H -0.140 -15.279 4.647 1.00 . A A . 29 ASN HB3 1 1
20 26868 1 1 29 ASN HD21 H -3.013 -15.866 5.009 1.00 . A A . 29 ASN HD21 1 1
20 26869 1 1 29 ASN HD22 H -3.486 -14.981 6.416 1.00 . A A . 29 ASN HD22 1 1
20 26870 1 1 29 ASN N N -1.360 -12.336 3.549 1.00 . A A . 29 ASN N 1 1
20 26871 1 1 29 ASN ND2 N -2.885 -15.144 5.659 1.00 . A A . 29 ASN ND2 1 1
20 26872 1 1 29 ASN O O 1.588 -13.689 2.323 1.00 . A A . 29 ASN O 1 1
20 26873 1 1 29 ASN OD1 O -1.598 -13.408 6.274 1.00 . A A . 29 ASN OD1 1 1
20 26874 1 1 30 SER C C 1.035 -13.141 -0.432 1.00 . A A . 30 SER C 1 1
20 26875 1 1 30 SER CA C 0.093 -14.238 0.055 1.00 . A A . 30 SER CA 1 1
20 26876 1 1 30 SER CB C -1.049 -14.427 -0.946 1.00 . A A . 30 SER CB 1 1
20 26877 1 1 30 SER H H -1.410 -13.887 1.505 1.00 . A A . 30 SER H 1 1
20 26878 1 1 30 SER HA H 0.645 -15.162 0.136 1.00 . A A . 30 SER HA 1 1
20 26879 1 1 30 SER HB2 H -1.824 -13.702 -0.745 1.00 . A A . 30 SER HB2 1 1
20 26880 1 1 30 SER HB3 H -0.672 -14.283 -1.949 1.00 . A A . 30 SER HB3 1 1
20 26881 1 1 30 SER HG H -1.792 -15.927 0.071 1.00 . A A . 30 SER HG 1 1
20 26882 1 1 30 SER N N -0.439 -13.917 1.374 1.00 . A A . 30 SER N 1 1
20 26883 1 1 30 SER O O 2.163 -13.414 -0.844 1.00 . A A . 30 SER O 1 1
20 26884 1 1 30 SER OG O -1.603 -15.727 -0.849 1.00 . A A . 30 SER OG 1 1
20 26885 1 1 31 LEU C C 2.658 -10.666 -0.015 1.00 . A A . 31 LEU C 1 1
20 26886 1 1 31 LEU CA C 1.364 -10.760 -0.816 1.00 . A A . 31 LEU CA 1 1
20 26887 1 1 31 LEU CB C 0.563 -9.465 -0.668 1.00 . A A . 31 LEU CB 1 1
20 26888 1 1 31 LEU CD1 C -1.494 -8.267 -1.452 1.00 . A A . 31 LEU CD1 1 1
20 26889 1 1 31 LEU CD2 C 0.586 -8.211 -2.840 1.00 . A A . 31 LEU CD2 1 1
20 26890 1 1 31 LEU CG C -0.260 -9.043 -1.886 1.00 . A A . 31 LEU CG 1 1
20 26891 1 1 31 LEU H H -0.342 -11.745 -0.042 1.00 . A A . 31 LEU H 1 1
20 26892 1 1 31 LEU HA H 1.609 -10.906 -1.858 1.00 . A A . 31 LEU HA 1 1
20 26893 1 1 31 LEU HB2 H -0.114 -9.588 0.162 1.00 . A A . 31 LEU HB2 1 1
20 26894 1 1 31 LEU HB3 H 1.261 -8.669 -0.448 1.00 . A A . 31 LEU HB3 1 1
20 26895 1 1 31 LEU HD11 H -2.379 -8.844 -1.674 1.00 . A A . 31 LEU HD11 1 1
20 26896 1 1 31 LEU HD12 H -1.535 -7.328 -1.985 1.00 . A A . 31 LEU HD12 1 1
20 26897 1 1 31 LEU HD13 H -1.445 -8.076 -0.390 1.00 . A A . 31 LEU HD13 1 1
20 26898 1 1 31 LEU HD21 H 1.423 -8.802 -3.184 1.00 . A A . 31 LEU HD21 1 1
20 26899 1 1 31 LEU HD22 H 0.952 -7.335 -2.326 1.00 . A A . 31 LEU HD22 1 1
20 26900 1 1 31 LEU HD23 H -0.015 -7.911 -3.685 1.00 . A A . 31 LEU HD23 1 1
20 26901 1 1 31 LEU HG H -0.590 -9.926 -2.413 1.00 . A A . 31 LEU HG 1 1
20 26902 1 1 31 LEU N N 0.564 -11.900 -0.381 1.00 . A A . 31 LEU N 1 1
20 26903 1 1 31 LEU O O 3.745 -10.563 -0.584 1.00 . A A . 31 LEU O 1 1
20 26904 1 1 32 ILE C C 4.749 -11.657 1.797 1.00 . A A . 32 ILE C 1 1
20 26905 1 1 32 ILE CA C 3.695 -10.624 2.185 1.00 . A A . 32 ILE CA 1 1
20 26906 1 1 32 ILE CB C 3.301 -10.839 3.659 1.00 . A A . 32 ILE CB 1 1
20 26907 1 1 32 ILE CD1 C 1.525 -10.165 5.353 1.00 . A A . 32 ILE CD1 1 1
20 26908 1 1 32 ILE CG1 C 2.274 -9.791 4.093 1.00 . A A . 32 ILE CG1 1 1
20 26909 1 1 32 ILE CG2 C 4.533 -10.783 4.550 1.00 . A A . 32 ILE CG2 1 1
20 26910 1 1 32 ILE H H 1.642 -10.786 1.701 1.00 . A A . 32 ILE H 1 1
20 26911 1 1 32 ILE HA H 4.120 -9.636 2.088 1.00 . A A . 32 ILE HA 1 1
20 26912 1 1 32 ILE HB H 2.863 -11.821 3.752 1.00 . A A . 32 ILE HB 1 1
20 26913 1 1 32 ILE HD11 H 0.743 -9.442 5.534 1.00 . A A . 32 ILE HD11 1 1
20 26914 1 1 32 ILE HD12 H 1.090 -11.146 5.234 1.00 . A A . 32 ILE HD12 1 1
20 26915 1 1 32 ILE HD13 H 2.208 -10.173 6.189 1.00 . A A . 32 ILE HD13 1 1
20 26916 1 1 32 ILE HG12 H 2.779 -8.855 4.274 1.00 . A A . 32 ILE HG12 1 1
20 26917 1 1 32 ILE HG13 H 1.550 -9.658 3.301 1.00 . A A . 32 ILE HG13 1 1
20 26918 1 1 32 ILE HG21 H 4.972 -9.797 4.494 1.00 . A A . 32 ILE HG21 1 1
20 26919 1 1 32 ILE HG22 H 4.249 -10.991 5.571 1.00 . A A . 32 ILE HG22 1 1
20 26920 1 1 32 ILE HG23 H 5.252 -11.516 4.218 1.00 . A A . 32 ILE HG23 1 1
20 26921 1 1 32 ILE N N 2.534 -10.703 1.307 1.00 . A A . 32 ILE N 1 1
20 26922 1 1 32 ILE O O 5.914 -11.321 1.592 1.00 . A A . 32 ILE O 1 1
20 26923 1 1 33 GLY C C 5.665 -14.817 2.521 1.00 . A A . 33 GLY C 1 1
20 26924 1 1 33 GLY CA C 5.249 -13.975 1.331 1.00 . A A . 33 GLY CA 1 1
20 26925 1 1 33 GLY H H 3.388 -13.123 1.872 1.00 . A A . 33 GLY H 1 1
20 26926 1 1 33 GLY HA2 H 4.773 -14.614 0.602 1.00 . A A . 33 GLY HA2 1 1
20 26927 1 1 33 GLY HA3 H 6.130 -13.536 0.890 1.00 . A A . 33 GLY HA3 1 1
20 26928 1 1 33 GLY N N 4.328 -12.914 1.696 1.00 . A A . 33 GLY N 1 1
20 26929 1 1 33 GLY O O 5.260 -14.549 3.654 1.00 . A A . 33 GLY O 1 1
20 26930 1 1 34 THR C C 7.909 -15.999 4.261 1.00 . A A . 34 THR C 1 1
20 26931 1 1 34 THR CA C 6.947 -16.723 3.325 1.00 . A A . 34 THR CA 1 1
20 26932 1 1 34 THR CB C 7.650 -17.966 2.748 1.00 . A A . 34 THR CB 1 1
20 26933 1 1 34 THR CG2 C 8.889 -17.570 1.960 1.00 . A A . 34 THR CG2 1 1
20 26934 1 1 34 THR H H 6.766 -16.000 1.345 1.00 . A A . 34 THR H 1 1
20 26935 1 1 34 THR HA H 6.088 -17.052 3.892 1.00 . A A . 34 THR HA 1 1
20 26936 1 1 34 THR HB H 6.964 -18.471 2.083 1.00 . A A . 34 THR HB 1 1
20 26937 1 1 34 THR HG1 H 7.461 -19.642 3.771 1.00 . A A . 34 THR HG1 1 1
20 26938 1 1 34 THR HG21 H 9.622 -17.150 2.632 1.00 . A A . 34 THR HG21 1 1
20 26939 1 1 34 THR HG22 H 8.622 -16.840 1.212 1.00 . A A . 34 THR HG22 1 1
20 26940 1 1 34 THR HG23 H 9.302 -18.444 1.478 1.00 . A A . 34 THR HG23 1 1
20 26941 1 1 34 THR N N 6.478 -15.839 2.267 1.00 . A A . 34 THR N 1 1
20 26942 1 1 34 THR O O 7.895 -16.216 5.473 1.00 . A A . 34 THR O 1 1
20 26943 1 1 34 THR OG1 O 8.015 -18.859 3.807 1.00 . A A . 34 THR OG1 1 1
20 26944 1 1 35 LYS C C 9.570 -12.881 4.212 1.00 . A A . 35 LYS C 1 1
20 26945 1 1 35 LYS CA C 9.712 -14.377 4.474 1.00 . A A . 35 LYS CA 1 1
20 26946 1 1 35 LYS CB C 11.135 -14.831 4.141 1.00 . A A . 35 LYS CB 1 1
20 26947 1 1 35 LYS CD C 12.922 -16.578 4.397 1.00 . A A . 35 LYS CD 1 1
20 26948 1 1 35 LYS CE C 13.889 -15.975 5.404 1.00 . A A . 35 LYS CE 1 1
20 26949 1 1 35 LYS CG C 11.485 -16.197 4.709 1.00 . A A . 35 LYS CG 1 1
20 26950 1 1 35 LYS H H 8.707 -15.006 2.720 1.00 . A A . 35 LYS H 1 1
20 26951 1 1 35 LYS HA H 9.517 -14.568 5.518 1.00 . A A . 35 LYS HA 1 1
20 26952 1 1 35 LYS HB2 H 11.247 -14.871 3.068 1.00 . A A . 35 LYS HB2 1 1
20 26953 1 1 35 LYS HB3 H 11.833 -14.109 4.541 1.00 . A A . 35 LYS HB3 1 1
20 26954 1 1 35 LYS HD2 H 13.016 -17.653 4.424 1.00 . A A . 35 LYS HD2 1 1
20 26955 1 1 35 LYS HD3 H 13.175 -16.218 3.409 1.00 . A A . 35 LYS HD3 1 1
20 26956 1 1 35 LYS HE2 H 13.994 -14.921 5.198 1.00 . A A . 35 LYS HE2 1 1
20 26957 1 1 35 LYS HE3 H 13.485 -16.110 6.397 1.00 . A A . 35 LYS HE3 1 1
20 26958 1 1 35 LYS HG2 H 11.354 -16.177 5.780 1.00 . A A . 35 LYS HG2 1 1
20 26959 1 1 35 LYS HG3 H 10.825 -16.935 4.276 1.00 . A A . 35 LYS HG3 1 1
20 26960 1 1 35 LYS HZ1 H 15.646 -16.481 4.393 1.00 . A A . 35 LYS HZ1 1 1
20 26961 1 1 35 LYS HZ2 H 15.150 -17.636 5.524 1.00 . A A . 35 LYS HZ2 1 1
20 26962 1 1 35 LYS HZ3 H 15.866 -16.195 6.045 1.00 . A A . 35 LYS HZ3 1 1
20 26963 1 1 35 LYS N N 8.744 -15.136 3.692 1.00 . A A . 35 LYS N 1 1
20 26964 1 1 35 LYS NZ N 15.232 -16.617 5.337 1.00 . A A . 35 LYS NZ 1 1
20 26965 1 1 35 LYS O O 10.563 -12.162 4.114 1.00 . A A . 35 LYS O 1 1
20 26966 1 1 36 GLY C C 9.010 -10.434 2.803 1.00 . A A . 36 GLY C 1 1
20 26967 1 1 36 GLY CA C 8.081 -11.011 3.853 1.00 . A A . 36 GLY CA 1 1
20 26968 1 1 36 GLY H H 7.575 -13.040 4.188 1.00 . A A . 36 GLY H 1 1
20 26969 1 1 36 GLY HA2 H 7.061 -10.889 3.521 1.00 . A A . 36 GLY HA2 1 1
20 26970 1 1 36 GLY HA3 H 8.216 -10.465 4.775 1.00 . A A . 36 GLY HA3 1 1
20 26971 1 1 36 GLY N N 8.329 -12.419 4.101 1.00 . A A . 36 GLY N 1 1
20 26972 1 1 36 GLY O O 9.485 -9.307 2.936 1.00 . A A . 36 GLY O 1 1
20 26973 1 1 37 ARG C C 9.363 -10.066 -0.416 1.00 . A A . 37 ARG C 1 1
20 26974 1 1 37 ARG CA C 10.153 -10.773 0.682 1.00 . A A . 37 ARG CA 1 1
20 26975 1 1 37 ARG CB C 10.908 -11.965 0.093 1.00 . A A . 37 ARG CB 1 1
20 26976 1 1 37 ARG CD C 12.797 -13.566 0.528 1.00 . A A . 37 ARG CD 1 1
20 26977 1 1 37 ARG CG C 11.628 -12.805 1.135 1.00 . A A . 37 ARG CG 1 1
20 26978 1 1 37 ARG CZ C 15.231 -13.251 0.666 1.00 . A A . 37 ARG CZ 1 1
20 26979 1 1 37 ARG H H 8.863 -12.101 1.707 1.00 . A A . 37 ARG H 1 1
20 26980 1 1 37 ARG HA H 10.866 -10.077 1.099 1.00 . A A . 37 ARG HA 1 1
20 26981 1 1 37 ARG HB2 H 10.205 -12.601 -0.427 1.00 . A A . 37 ARG HB2 1 1
20 26982 1 1 37 ARG HB3 H 11.640 -11.601 -0.612 1.00 . A A . 37 ARG HB3 1 1
20 26983 1 1 37 ARG HD2 H 12.985 -14.446 1.124 1.00 . A A . 37 ARG HD2 1 1
20 26984 1 1 37 ARG HD3 H 12.534 -13.860 -0.476 1.00 . A A . 37 ARG HD3 1 1
20 26985 1 1 37 ARG HE H 13.912 -11.798 0.309 1.00 . A A . 37 ARG HE 1 1
20 26986 1 1 37 ARG HG2 H 12.001 -12.155 1.913 1.00 . A A . 37 ARG HG2 1 1
20 26987 1 1 37 ARG HG3 H 10.930 -13.513 1.559 1.00 . A A . 37 ARG HG3 1 1
20 26988 1 1 37 ARG HH11 H 14.603 -15.150 0.944 1.00 . A A . 37 ARG HH11 1 1
20 26989 1 1 37 ARG HH12 H 16.316 -14.915 1.039 1.00 . A A . 37 ARG HH12 1 1
20 26990 1 1 37 ARG HH21 H 16.167 -11.474 0.431 1.00 . A A . 37 ARG HH21 1 1
20 26991 1 1 37 ARG HH22 H 17.205 -12.823 0.747 1.00 . A A . 37 ARG HH22 1 1
20 26992 1 1 37 ARG N N 9.272 -11.211 1.756 1.00 . A A . 37 ARG N 1 1
20 26993 1 1 37 ARG NE N 14.012 -12.757 0.483 1.00 . A A . 37 ARG NE 1 1
20 26994 1 1 37 ARG NH1 N 15.396 -14.545 0.902 1.00 . A A . 37 ARG NH1 1 1
20 26995 1 1 37 ARG NH2 N 16.288 -12.451 0.609 1.00 . A A . 37 ARG NH2 1 1
20 26996 1 1 37 ARG O O 9.664 -8.928 -0.778 1.00 . A A . 37 ARG O 1 1
20 26997 1 1 38 LEU C C 7.122 -8.748 -1.674 1.00 . A A . 38 LEU C 1 1
20 26998 1 1 38 LEU CA C 7.515 -10.186 -1.997 1.00 . A A . 38 LEU CA 1 1
20 26999 1 1 38 LEU CB C 6.261 -11.039 -2.190 1.00 . A A . 38 LEU CB 1 1
20 27000 1 1 38 LEU CD1 C 6.649 -11.693 -4.578 1.00 . A A . 38 LEU CD1 1 1
20 27001 1 1 38 LEU CD2 C 7.491 -13.155 -2.731 1.00 . A A . 38 LEU CD2 1 1
20 27002 1 1 38 LEU CG C 6.386 -12.206 -3.170 1.00 . A A . 38 LEU CG 1 1
20 27003 1 1 38 LEU H H 8.158 -11.650 -0.610 1.00 . A A . 38 LEU H 1 1
20 27004 1 1 38 LEU HA H 8.090 -10.192 -2.911 1.00 . A A . 38 LEU HA 1 1
20 27005 1 1 38 LEU HB2 H 5.984 -11.443 -1.229 1.00 . A A . 38 LEU HB2 1 1
20 27006 1 1 38 LEU HB3 H 5.473 -10.390 -2.545 1.00 . A A . 38 LEU HB3 1 1
20 27007 1 1 38 LEU HD11 H 7.439 -12.274 -5.030 1.00 . A A . 38 LEU HD11 1 1
20 27008 1 1 38 LEU HD12 H 6.945 -10.656 -4.534 1.00 . A A . 38 LEU HD12 1 1
20 27009 1 1 38 LEU HD13 H 5.750 -11.786 -5.168 1.00 . A A . 38 LEU HD13 1 1
20 27010 1 1 38 LEU HD21 H 7.154 -13.728 -1.881 1.00 . A A . 38 LEU HD21 1 1
20 27011 1 1 38 LEU HD22 H 8.367 -12.584 -2.456 1.00 . A A . 38 LEU HD22 1 1
20 27012 1 1 38 LEU HD23 H 7.736 -13.823 -3.543 1.00 . A A . 38 LEU HD23 1 1
20 27013 1 1 38 LEU HG H 5.456 -12.757 -3.185 1.00 . A A . 38 LEU HG 1 1
20 27014 1 1 38 LEU N N 8.350 -10.747 -0.941 1.00 . A A . 38 LEU N 1 1
20 27015 1 1 38 LEU O O 6.906 -7.936 -2.574 1.00 . A A . 38 LEU O 1 1
20 27016 1 1 39 ILE C C 7.909 -6.267 0.366 1.00 . A A . 39 ILE C 1 1
20 27017 1 1 39 ILE CA C 6.669 -7.100 0.058 1.00 . A A . 39 ILE CA 1 1
20 27018 1 1 39 ILE CB C 5.770 -7.142 1.307 1.00 . A A . 39 ILE CB 1 1
20 27019 1 1 39 ILE CD1 C 3.651 -6.558 0.023 1.00 . A A . 39 ILE CD1 1 1
20 27020 1 1 39 ILE CG1 C 4.347 -7.554 0.924 1.00 . A A . 39 ILE CG1 1 1
20 27021 1 1 39 ILE CG2 C 5.766 -5.790 2.004 1.00 . A A . 39 ILE CG2 1 1
20 27022 1 1 39 ILE H H 7.217 -9.130 0.286 1.00 . A A . 39 ILE H 1 1
20 27023 1 1 39 ILE HA H 6.119 -6.623 -0.742 1.00 . A A . 39 ILE HA 1 1
20 27024 1 1 39 ILE HB H 6.176 -7.872 1.990 1.00 . A A . 39 ILE HB 1 1
20 27025 1 1 39 ILE HD11 H 4.119 -6.564 -0.950 1.00 . A A . 39 ILE HD11 1 1
20 27026 1 1 39 ILE HD12 H 2.610 -6.825 -0.074 1.00 . A A . 39 ILE HD12 1 1
20 27027 1 1 39 ILE HD13 H 3.731 -5.569 0.453 1.00 . A A . 39 ILE HD13 1 1
20 27028 1 1 39 ILE HG12 H 4.379 -8.501 0.408 1.00 . A A . 39 ILE HG12 1 1
20 27029 1 1 39 ILE HG13 H 3.756 -7.660 1.822 1.00 . A A . 39 ILE HG13 1 1
20 27030 1 1 39 ILE HG21 H 6.424 -5.825 2.860 1.00 . A A . 39 ILE HG21 1 1
20 27031 1 1 39 ILE HG22 H 6.110 -5.031 1.318 1.00 . A A . 39 ILE HG22 1 1
20 27032 1 1 39 ILE HG23 H 4.764 -5.556 2.329 1.00 . A A . 39 ILE HG23 1 1
20 27033 1 1 39 ILE N N 7.033 -8.440 -0.385 1.00 . A A . 39 ILE N 1 1
20 27034 1 1 39 ILE O O 7.987 -5.093 0.003 1.00 . A A . 39 ILE O 1 1
20 27035 1 1 40 ARG C C 10.785 -5.610 0.157 1.00 . A A . 40 ARG C 1 1
20 27036 1 1 40 ARG CA C 10.113 -6.199 1.393 1.00 . A A . 40 ARG CA 1 1
20 27037 1 1 40 ARG CB C 11.071 -7.164 2.096 1.00 . A A . 40 ARG CB 1 1
20 27038 1 1 40 ARG CD C 11.711 -6.116 4.289 1.00 . A A . 40 ARG CD 1 1
20 27039 1 1 40 ARG CG C 10.897 -7.203 3.605 1.00 . A A . 40 ARG CG 1 1
20 27040 1 1 40 ARG CZ C 14.084 -5.747 4.814 1.00 . A A . 40 ARG CZ 1 1
20 27041 1 1 40 ARG H H 8.756 -7.820 1.299 1.00 . A A . 40 ARG H 1 1
20 27042 1 1 40 ARG HA H 9.865 -5.396 2.070 1.00 . A A . 40 ARG HA 1 1
20 27043 1 1 40 ARG HB2 H 10.907 -8.160 1.711 1.00 . A A . 40 ARG HB2 1 1
20 27044 1 1 40 ARG HB3 H 12.086 -6.866 1.880 1.00 . A A . 40 ARG HB3 1 1
20 27045 1 1 40 ARG HD2 H 11.781 -5.266 3.626 1.00 . A A . 40 ARG HD2 1 1
20 27046 1 1 40 ARG HD3 H 11.206 -5.824 5.197 1.00 . A A . 40 ARG HD3 1 1
20 27047 1 1 40 ARG HE H 13.206 -7.534 4.704 1.00 . A A . 40 ARG HE 1 1
20 27048 1 1 40 ARG HG2 H 9.853 -7.058 3.843 1.00 . A A . 40 ARG HG2 1 1
20 27049 1 1 40 ARG HG3 H 11.220 -8.167 3.971 1.00 . A A . 40 ARG HG3 1 1
20 27050 1 1 40 ARG HH11 H 13.015 -4.065 4.484 1.00 . A A . 40 ARG HH11 1 1
20 27051 1 1 40 ARG HH12 H 14.689 -3.818 4.855 1.00 . A A . 40 ARG HH12 1 1
20 27052 1 1 40 ARG HH21 H 15.412 -7.223 5.193 1.00 . A A . 40 ARG HH21 1 1
20 27053 1 1 40 ARG HH22 H 16.052 -5.615 5.258 1.00 . A A . 40 ARG HH22 1 1
20 27054 1 1 40 ARG N N 8.877 -6.883 1.036 1.00 . A A . 40 ARG N 1 1
20 27055 1 1 40 ARG NE N 13.059 -6.569 4.621 1.00 . A A . 40 ARG NE 1 1
20 27056 1 1 40 ARG NH1 N 13.916 -4.436 4.708 1.00 . A A . 40 ARG NH1 1 1
20 27057 1 1 40 ARG NH2 N 15.281 -6.235 5.113 1.00 . A A . 40 ARG NH2 1 1
20 27058 1 1 40 ARG O O 11.249 -4.470 0.173 1.00 . A A . 40 ARG O 1 1
20 27059 1 1 41 SER C C 10.775 -4.691 -2.685 1.00 . A A . 41 SER C 1 1
20 27060 1 1 41 SER CA C 11.453 -5.953 -2.159 1.00 . A A . 41 SER CA 1 1
20 27061 1 1 41 SER CB C 11.381 -7.062 -3.211 1.00 . A A . 41 SER CB 1 1
20 27062 1 1 41 SER H H 10.447 -7.294 -0.865 1.00 . A A . 41 SER H 1 1
20 27063 1 1 41 SER HA H 12.489 -5.731 -1.953 1.00 . A A . 41 SER HA 1 1
20 27064 1 1 41 SER HB2 H 10.479 -7.636 -3.063 1.00 . A A . 41 SER HB2 1 1
20 27065 1 1 41 SER HB3 H 11.369 -6.619 -4.197 1.00 . A A . 41 SER HB3 1 1
20 27066 1 1 41 SER HG H 12.331 -8.590 -2.437 1.00 . A A . 41 SER HG 1 1
20 27067 1 1 41 SER N N 10.835 -6.396 -0.914 1.00 . A A . 41 SER N 1 1
20 27068 1 1 41 SER O O 11.420 -3.662 -2.880 1.00 . A A . 41 SER O 1 1
20 27069 1 1 41 SER OG O 12.497 -7.930 -3.114 1.00 . A A . 41 SER OG 1 1
20 27070 1 1 42 ILE C C 9.031 -2.376 -2.642 1.00 . A A . 42 ILE C 1 1
20 27071 1 1 42 ILE CA C 8.702 -3.648 -3.416 1.00 . A A . 42 ILE CA 1 1
20 27072 1 1 42 ILE CB C 7.187 -3.911 -3.330 1.00 . A A . 42 ILE CB 1 1
20 27073 1 1 42 ILE CD1 C 5.443 -5.700 -3.817 1.00 . A A . 42 ILE CD1 1 1
20 27074 1 1 42 ILE CG1 C 6.817 -5.155 -4.140 1.00 . A A . 42 ILE CG1 1 1
20 27075 1 1 42 ILE CG2 C 6.410 -2.700 -3.824 1.00 . A A . 42 ILE CG2 1 1
20 27076 1 1 42 ILE H H 9.011 -5.630 -2.738 1.00 . A A . 42 ILE H 1 1
20 27077 1 1 42 ILE HA H 8.964 -3.503 -4.455 1.00 . A A . 42 ILE HA 1 1
20 27078 1 1 42 ILE HB H 6.931 -4.076 -2.295 1.00 . A A . 42 ILE HB 1 1
20 27079 1 1 42 ILE HD11 H 5.488 -6.269 -2.900 1.00 . A A . 42 ILE HD11 1 1
20 27080 1 1 42 ILE HD12 H 4.748 -4.882 -3.701 1.00 . A A . 42 ILE HD12 1 1
20 27081 1 1 42 ILE HD13 H 5.111 -6.342 -4.622 1.00 . A A . 42 ILE HD13 1 1
20 27082 1 1 42 ILE HG12 H 6.838 -4.913 -5.190 1.00 . A A . 42 ILE HG12 1 1
20 27083 1 1 42 ILE HG13 H 7.538 -5.934 -3.940 1.00 . A A . 42 ILE HG13 1 1
20 27084 1 1 42 ILE HG21 H 5.365 -2.955 -3.916 1.00 . A A . 42 ILE HG21 1 1
20 27085 1 1 42 ILE HG22 H 6.521 -1.890 -3.118 1.00 . A A . 42 ILE HG22 1 1
20 27086 1 1 42 ILE HG23 H 6.793 -2.395 -4.786 1.00 . A A . 42 ILE HG23 1 1
20 27087 1 1 42 ILE N N 9.469 -4.782 -2.914 1.00 . A A . 42 ILE N 1 1
20 27088 1 1 42 ILE O O 9.240 -1.316 -3.231 1.00 . A A . 42 ILE O 1 1
20 27089 1 1 43 MET C C 10.670 -0.664 -0.912 1.00 . A A . 43 MET C 1 1
20 27090 1 1 43 MET CA C 9.382 -1.349 -0.464 1.00 . A A . 43 MET CA 1 1
20 27091 1 1 43 MET CB C 9.508 -1.795 0.994 1.00 . A A . 43 MET CB 1 1
20 27092 1 1 43 MET CE C 9.474 -3.173 3.872 1.00 . A A . 43 MET CE 1 1
20 27093 1 1 43 MET CG C 8.184 -2.195 1.624 1.00 . A A . 43 MET CG 1 1
20 27094 1 1 43 MET H H 8.900 -3.362 -0.906 1.00 . A A . 43 MET H 1 1
20 27095 1 1 43 MET HA H 8.567 -0.646 -0.547 1.00 . A A . 43 MET HA 1 1
20 27096 1 1 43 MET HB2 H 10.175 -2.643 1.042 1.00 . A A . 43 MET HB2 1 1
20 27097 1 1 43 MET HB3 H 9.927 -0.985 1.571 1.00 . A A . 43 MET HB3 1 1
20 27098 1 1 43 MET HE1 H 10.234 -2.661 4.445 1.00 . A A . 43 MET HE1 1 1
20 27099 1 1 43 MET HE2 H 9.050 -3.968 4.468 1.00 . A A . 43 MET HE2 1 1
20 27100 1 1 43 MET HE3 H 9.917 -3.589 2.979 1.00 . A A . 43 MET HE3 1 1
20 27101 1 1 43 MET HG2 H 7.404 -1.571 1.216 1.00 . A A . 43 MET HG2 1 1
20 27102 1 1 43 MET HG3 H 7.982 -3.227 1.378 1.00 . A A . 43 MET HG3 1 1
20 27103 1 1 43 MET N N 9.076 -2.490 -1.319 1.00 . A A . 43 MET N 1 1
20 27104 1 1 43 MET O O 10.727 0.560 -1.021 1.00 . A A . 43 MET O 1 1
20 27105 1 1 43 MET SD S 8.186 -2.016 3.418 1.00 . A A . 43 MET SD 1 1
20 27106 1 1 44 GLU C C 12.933 -0.501 -3.065 1.00 . A A . 44 GLU C 1 1
20 27107 1 1 44 GLU CA C 12.989 -0.933 -1.602 1.00 . A A . 44 GLU CA 1 1
20 27108 1 1 44 GLU CB C 14.088 -1.980 -1.409 1.00 . A A . 44 GLU CB 1 1
20 27109 1 1 44 GLU CD C 16.108 -1.327 -2.778 1.00 . A A . 44 GLU CD 1 1
20 27110 1 1 44 GLU CG C 15.490 -1.394 -1.396 1.00 . A A . 44 GLU CG 1 1
20 27111 1 1 44 GLU H H 11.595 -2.431 -1.062 1.00 . A A . 44 GLU H 1 1
20 27112 1 1 44 GLU HA H 13.214 -0.071 -0.993 1.00 . A A . 44 GLU HA 1 1
20 27113 1 1 44 GLU HB2 H 13.923 -2.490 -0.472 1.00 . A A . 44 GLU HB2 1 1
20 27114 1 1 44 GLU HB3 H 14.029 -2.698 -2.215 1.00 . A A . 44 GLU HB3 1 1
20 27115 1 1 44 GLU HG2 H 15.444 -0.395 -0.989 1.00 . A A . 44 GLU HG2 1 1
20 27116 1 1 44 GLU HG3 H 16.116 -2.009 -0.766 1.00 . A A . 44 GLU HG3 1 1
20 27117 1 1 44 GLU N N 11.701 -1.463 -1.168 1.00 . A A . 44 GLU N 1 1
20 27118 1 1 44 GLU O O 13.167 0.663 -3.387 1.00 . A A . 44 GLU O 1 1
20 27119 1 1 44 GLU OE1 O 16.145 -2.372 -3.462 1.00 . A A . 44 GLU OE1 1 1
20 27120 1 1 44 GLU OE2 O 16.555 -0.231 -3.177 1.00 . A A . 44 GLU OE2 1 1
20 27121 1 1 45 GLU C C 11.803 0.149 -5.625 1.00 . A A . 45 GLU C 1 1
20 27122 1 1 45 GLU CA C 12.537 -1.165 -5.373 1.00 . A A . 45 GLU CA 1 1
20 27123 1 1 45 GLU CB C 11.825 -2.308 -6.100 1.00 . A A . 45 GLU CB 1 1
20 27124 1 1 45 GLU CD C 13.612 -3.658 -7.268 1.00 . A A . 45 GLU CD 1 1
20 27125 1 1 45 GLU CG C 12.619 -3.603 -6.123 1.00 . A A . 45 GLU CG 1 1
20 27126 1 1 45 GLU H H 12.446 -2.358 -3.625 1.00 . A A . 45 GLU H 1 1
20 27127 1 1 45 GLU HA H 13.544 -1.080 -5.754 1.00 . A A . 45 GLU HA 1 1
20 27128 1 1 45 GLU HB2 H 10.880 -2.497 -5.611 1.00 . A A . 45 GLU HB2 1 1
20 27129 1 1 45 GLU HB3 H 11.638 -2.007 -7.120 1.00 . A A . 45 GLU HB3 1 1
20 27130 1 1 45 GLU HG2 H 13.159 -3.696 -5.193 1.00 . A A . 45 GLU HG2 1 1
20 27131 1 1 45 GLU HG3 H 11.932 -4.430 -6.223 1.00 . A A . 45 GLU HG3 1 1
20 27132 1 1 45 GLU N N 12.621 -1.448 -3.944 1.00 . A A . 45 GLU N 1 1
20 27133 1 1 45 GLU O O 12.248 0.978 -6.419 1.00 . A A . 45 GLU O 1 1
20 27134 1 1 45 GLU OE1 O 14.701 -3.060 -7.136 1.00 . A A . 45 GLU OE1 1 1
20 27135 1 1 45 GLU OE2 O 13.301 -4.296 -8.295 1.00 . A A . 45 GLU OE2 1 1
20 27136 1 1 46 CYS C C 10.694 2.778 -4.726 1.00 . A A . 46 CYS C 1 1
20 27137 1 1 46 CYS CA C 9.880 1.542 -5.094 1.00 . A A . 46 CYS CA 1 1
20 27138 1 1 46 CYS CB C 8.626 1.464 -4.222 1.00 . A A . 46 CYS CB 1 1
20 27139 1 1 46 CYS H H 10.374 -0.367 -4.325 1.00 . A A . 46 CYS H 1 1
20 27140 1 1 46 CYS HA H 9.583 1.616 -6.130 1.00 . A A . 46 CYS HA 1 1
20 27141 1 1 46 CYS HB2 H 8.301 0.435 -4.163 1.00 . A A . 46 CYS HB2 1 1
20 27142 1 1 46 CYS HB3 H 8.865 1.817 -3.229 1.00 . A A . 46 CYS HB3 1 1
20 27143 1 1 46 CYS HG H 6.517 2.832 -3.794 1.00 . A A . 46 CYS HG 1 1
20 27144 1 1 46 CYS N N 10.677 0.330 -4.944 1.00 . A A . 46 CYS N 1 1
20 27145 1 1 46 CYS O O 10.877 3.680 -5.543 1.00 . A A . 46 CYS O 1 1
20 27146 1 1 46 CYS SG S 7.237 2.445 -4.836 1.00 . A A . 46 CYS SG 1 1
20 27147 1 1 47 GLY C C 12.362 3.826 -1.574 1.00 . A A . 47 GLY C 1 1
20 27148 1 1 47 GLY CA C 11.967 3.944 -3.033 1.00 . A A . 47 GLY CA 1 1
20 27149 1 1 47 GLY H H 11.002 2.066 -2.881 1.00 . A A . 47 GLY H 1 1
20 27150 1 1 47 GLY HA2 H 12.863 4.011 -3.634 1.00 . A A . 47 GLY HA2 1 1
20 27151 1 1 47 GLY HA3 H 11.390 4.847 -3.167 1.00 . A A . 47 GLY HA3 1 1
20 27152 1 1 47 GLY N N 11.180 2.813 -3.489 1.00 . A A . 47 GLY N 1 1
20 27153 1 1 47 GLY O O 13.453 4.237 -1.184 1.00 . A A . 47 GLY O 1 1
20 27154 1 1 48 GLY C C 10.529 3.371 1.514 1.00 . A A . 48 GLY C 1 1
20 27155 1 1 48 GLY CA C 11.747 3.106 0.651 1.00 . A A . 48 GLY CA 1 1
20 27156 1 1 48 GLY H H 10.613 2.956 -1.132 1.00 . A A . 48 GLY H 1 1
20 27157 1 1 48 GLY HA2 H 12.088 2.098 0.827 1.00 . A A . 48 GLY HA2 1 1
20 27158 1 1 48 GLY HA3 H 12.529 3.795 0.931 1.00 . A A . 48 GLY HA3 1 1
20 27159 1 1 48 GLY N N 11.468 3.265 -0.765 1.00 . A A . 48 GLY N 1 1
20 27160 1 1 48 GLY O O 10.601 4.120 2.488 1.00 . A A . 48 GLY O 1 1
20 27161 1 1 49 VAL C C 7.980 1.812 2.923 1.00 . A A . 49 VAL C 1 1
20 27162 1 1 49 VAL CA C 8.167 2.930 1.903 1.00 . A A . 49 VAL CA 1 1
20 27163 1 1 49 VAL CB C 6.945 2.965 0.966 1.00 . A A . 49 VAL CB 1 1
20 27164 1 1 49 VAL CG1 C 7.017 4.170 0.040 1.00 . A A . 49 VAL CG1 1 1
20 27165 1 1 49 VAL CG2 C 6.849 1.674 0.168 1.00 . A A . 49 VAL CG2 1 1
20 27166 1 1 49 VAL H H 9.412 2.172 0.369 1.00 . A A . 49 VAL H 1 1
20 27167 1 1 49 VAL HA H 8.221 3.874 2.425 1.00 . A A . 49 VAL HA 1 1
20 27168 1 1 49 VAL HB H 6.055 3.057 1.572 1.00 . A A . 49 VAL HB 1 1
20 27169 1 1 49 VAL HG11 H 6.179 4.823 0.235 1.00 . A A . 49 VAL HG11 1 1
20 27170 1 1 49 VAL HG12 H 7.941 4.703 0.214 1.00 . A A . 49 VAL HG12 1 1
20 27171 1 1 49 VAL HG13 H 6.980 3.836 -0.987 1.00 . A A . 49 VAL HG13 1 1
20 27172 1 1 49 VAL HG21 H 7.184 1.850 -0.843 1.00 . A A . 49 VAL HG21 1 1
20 27173 1 1 49 VAL HG22 H 7.471 0.919 0.627 1.00 . A A . 49 VAL HG22 1 1
20 27174 1 1 49 VAL HG23 H 5.824 1.334 0.155 1.00 . A A . 49 VAL HG23 1 1
20 27175 1 1 49 VAL N N 9.406 2.756 1.155 1.00 . A A . 49 VAL N 1 1
20 27176 1 1 49 VAL O O 8.617 0.761 2.833 1.00 . A A . 49 VAL O 1 1
20 27177 1 1 50 HIS C C 5.351 0.679 4.947 1.00 . A A . 50 HIS C 1 1
20 27178 1 1 50 HIS CA C 6.829 1.055 4.931 1.00 . A A . 50 HIS CA 1 1
20 27179 1 1 50 HIS CB C 7.245 1.594 6.299 1.00 . A A . 50 HIS CB 1 1
20 27180 1 1 50 HIS CD2 C 9.379 2.808 5.464 1.00 . A A . 50 HIS CD2 1 1
20 27181 1 1 50 HIS CE1 C 10.688 2.362 7.165 1.00 . A A . 50 HIS CE1 1 1
20 27182 1 1 50 HIS CG C 8.662 2.076 6.348 1.00 . A A . 50 HIS CG 1 1
20 27183 1 1 50 HIS H H 6.625 2.900 3.912 1.00 . A A . 50 HIS H 1 1
20 27184 1 1 50 HIS HA H 7.410 0.174 4.709 1.00 . A A . 50 HIS HA 1 1
20 27185 1 1 50 HIS HB2 H 6.604 2.422 6.563 1.00 . A A . 50 HIS HB2 1 1
20 27186 1 1 50 HIS HB3 H 7.134 0.811 7.036 1.00 . A A . 50 HIS HB3 1 1
20 27187 1 1 50 HIS HD1 H 9.284 1.299 8.205 1.00 . A A . 50 HIS HD1 1 1
20 27188 1 1 50 HIS HD2 H 9.029 3.193 4.516 1.00 . A A . 50 HIS HD2 1 1
20 27189 1 1 50 HIS HE1 H 11.548 2.320 7.816 1.00 . A A . 50 HIS HE1 1 1
20 27190 1 1 50 HIS N N 7.101 2.044 3.894 1.00 . A A . 50 HIS N 1 1
20 27191 1 1 50 HIS ND1 N 9.511 1.812 7.402 1.00 . A A . 50 HIS ND1 1 1
20 27192 1 1 50 HIS NE2 N 10.634 2.973 5.995 1.00 . A A . 50 HIS NE2 1 1
20 27193 1 1 50 HIS O O 4.502 1.475 5.349 1.00 . A A . 50 HIS O 1 1
20 27194 1 1 51 ILE C C 3.268 -1.622 5.811 1.00 . A A . 51 ILE C 1 1
20 27195 1 1 51 ILE CA C 3.675 -1.020 4.470 1.00 . A A . 51 ILE CA 1 1
20 27196 1 1 51 ILE CB C 3.476 -2.075 3.366 1.00 . A A . 51 ILE CB 1 1
20 27197 1 1 51 ILE CD1 C 4.436 -2.587 1.065 1.00 . A A . 51 ILE CD1 1 1
20 27198 1 1 51 ILE CG1 C 3.935 -1.521 2.015 1.00 . A A . 51 ILE CG1 1 1
20 27199 1 1 51 ILE CG2 C 2.019 -2.505 3.301 1.00 . A A . 51 ILE CG2 1 1
20 27200 1 1 51 ILE H H 5.771 -1.127 4.198 1.00 . A A . 51 ILE H 1 1
20 27201 1 1 51 ILE HA H 3.033 -0.178 4.256 1.00 . A A . 51 ILE HA 1 1
20 27202 1 1 51 ILE HB H 4.072 -2.940 3.613 1.00 . A A . 51 ILE HB 1 1
20 27203 1 1 51 ILE HD11 H 5.515 -2.553 1.023 1.00 . A A . 51 ILE HD11 1 1
20 27204 1 1 51 ILE HD12 H 4.119 -3.558 1.412 1.00 . A A . 51 ILE HD12 1 1
20 27205 1 1 51 ILE HD13 H 4.033 -2.408 0.078 1.00 . A A . 51 ILE HD13 1 1
20 27206 1 1 51 ILE HG12 H 3.107 -1.017 1.540 1.00 . A A . 51 ILE HG12 1 1
20 27207 1 1 51 ILE HG13 H 4.736 -0.816 2.176 1.00 . A A . 51 ILE HG13 1 1
20 27208 1 1 51 ILE HG21 H 1.916 -3.329 2.610 1.00 . A A . 51 ILE HG21 1 1
20 27209 1 1 51 ILE HG22 H 1.692 -2.817 4.281 1.00 . A A . 51 ILE HG22 1 1
20 27210 1 1 51 ILE HG23 H 1.412 -1.676 2.966 1.00 . A A . 51 ILE HG23 1 1
20 27211 1 1 51 ILE N N 5.051 -0.538 4.506 1.00 . A A . 51 ILE N 1 1
20 27212 1 1 51 ILE O O 3.999 -2.427 6.391 1.00 . A A . 51 ILE O 1 1
20 27213 1 1 52 HIS C C 0.428 -2.694 7.352 1.00 . A A . 52 HIS C 1 1
20 27214 1 1 52 HIS CA C 1.591 -1.732 7.572 1.00 . A A . 52 HIS CA 1 1
20 27215 1 1 52 HIS CB C 1.146 -0.572 8.462 1.00 . A A . 52 HIS CB 1 1
20 27216 1 1 52 HIS CD2 C 3.093 1.136 8.601 1.00 . A A . 52 HIS CD2 1 1
20 27217 1 1 52 HIS CE1 C 3.722 0.741 10.663 1.00 . A A . 52 HIS CE1 1 1
20 27218 1 1 52 HIS CG C 2.284 0.170 9.093 1.00 . A A . 52 HIS CG 1 1
20 27219 1 1 52 HIS H H 1.559 -0.586 5.792 1.00 . A A . 52 HIS H 1 1
20 27220 1 1 52 HIS HA H 2.393 -2.263 8.061 1.00 . A A . 52 HIS HA 1 1
20 27221 1 1 52 HIS HB2 H 0.580 0.132 7.870 1.00 . A A . 52 HIS HB2 1 1
20 27222 1 1 52 HIS HB3 H 0.519 -0.954 9.255 1.00 . A A . 52 HIS HB3 1 1
20 27223 1 1 52 HIS HD1 H 2.315 -0.704 11.011 1.00 . A A . 52 HIS HD1 1 1
20 27224 1 1 52 HIS HD2 H 3.050 1.564 7.609 1.00 . A A . 52 HIS HD2 1 1
20 27225 1 1 52 HIS HE1 H 4.254 0.785 11.601 1.00 . A A . 52 HIS HE1 1 1
20 27226 1 1 52 HIS N N 2.097 -1.229 6.300 1.00 . A A . 52 HIS N 1 1
20 27227 1 1 52 HIS ND1 N 2.705 -0.057 10.387 1.00 . A A . 52 HIS ND1 1 1
20 27228 1 1 52 HIS NE2 N 3.977 1.475 9.595 1.00 . A A . 52 HIS NE2 1 1
20 27229 1 1 52 HIS O O -0.587 -2.332 6.758 1.00 . A A . 52 HIS O 1 1
20 27230 1 1 53 PHE C C -1.038 -5.318 9.047 1.00 . A A . 53 PHE C 1 1
20 27231 1 1 53 PHE CA C -0.454 -4.938 7.689 1.00 . A A . 53 PHE CA 1 1
20 27232 1 1 53 PHE CB C 0.114 -6.181 6.999 1.00 . A A . 53 PHE CB 1 1
20 27233 1 1 53 PHE CD1 C -1.120 -6.413 4.828 1.00 . A A . 53 PHE CD1 1 1
20 27234 1 1 53 PHE CD2 C 1.171 -5.756 4.764 1.00 . A A . 53 PHE CD2 1 1
20 27235 1 1 53 PHE CE1 C -1.177 -6.353 3.447 1.00 . A A . 53 PHE CE1 1 1
20 27236 1 1 53 PHE CE2 C 1.120 -5.695 3.384 1.00 . A A . 53 PHE CE2 1 1
20 27237 1 1 53 PHE CG C 0.054 -6.116 5.500 1.00 . A A . 53 PHE CG 1 1
20 27238 1 1 53 PHE CZ C -0.056 -5.993 2.726 1.00 . A A . 53 PHE CZ 1 1
20 27239 1 1 53 PHE H H 1.415 -4.152 8.299 1.00 . A A . 53 PHE H 1 1
20 27240 1 1 53 PHE HA H -1.238 -4.524 7.076 1.00 . A A . 53 PHE HA 1 1
20 27241 1 1 53 PHE HB2 H 1.148 -6.302 7.285 1.00 . A A . 53 PHE HB2 1 1
20 27242 1 1 53 PHE HB3 H -0.447 -7.048 7.318 1.00 . A A . 53 PHE HB3 1 1
20 27243 1 1 53 PHE HD1 H -1.998 -6.692 5.390 1.00 . A A . 53 PHE HD1 1 1
20 27244 1 1 53 PHE HD2 H 2.093 -5.523 5.279 1.00 . A A . 53 PHE HD2 1 1
20 27245 1 1 53 PHE HE1 H -2.099 -6.587 2.934 1.00 . A A . 53 PHE HE1 1 1
20 27246 1 1 53 PHE HE2 H 1.999 -5.414 2.823 1.00 . A A . 53 PHE HE2 1 1
20 27247 1 1 53 PHE HZ H -0.099 -5.946 1.647 1.00 . A A . 53 PHE HZ 1 1
20 27248 1 1 53 PHE N N 0.584 -3.923 7.834 1.00 . A A . 53 PHE N 1 1
20 27249 1 1 53 PHE O O -0.320 -5.510 10.028 1.00 . A A . 53 PHE O 1 1
20 27250 1 1 54 PRO C C -2.849 -7.235 10.742 1.00 . A A . 54 PRO C 1 1
20 27251 1 1 54 PRO CA C -3.085 -5.784 10.336 1.00 . A A . 54 PRO CA 1 1
20 27252 1 1 54 PRO CB C -4.556 -5.562 9.973 1.00 . A A . 54 PRO CB 1 1
20 27253 1 1 54 PRO CD C -3.291 -5.213 7.974 1.00 . A A . 54 PRO CD 1 1
20 27254 1 1 54 PRO CG C -4.608 -5.721 8.493 1.00 . A A . 54 PRO CG 1 1
20 27255 1 1 54 PRO HA H -2.812 -5.134 11.155 1.00 . A A . 54 PRO HA 1 1
20 27256 1 1 54 PRO HB2 H -5.167 -6.301 10.473 1.00 . A A . 54 PRO HB2 1 1
20 27257 1 1 54 PRO HB3 H -4.858 -4.572 10.274 1.00 . A A . 54 PRO HB3 1 1
20 27258 1 1 54 PRO HD2 H -2.980 -5.782 7.111 1.00 . A A . 54 PRO HD2 1 1
20 27259 1 1 54 PRO HD3 H -3.362 -4.163 7.730 1.00 . A A . 54 PRO HD3 1 1
20 27260 1 1 54 PRO HG2 H -4.733 -6.763 8.240 1.00 . A A . 54 PRO HG2 1 1
20 27261 1 1 54 PRO HG3 H -5.421 -5.136 8.090 1.00 . A A . 54 PRO HG3 1 1
20 27262 1 1 54 PRO N N -2.373 -5.428 9.105 1.00 . A A . 54 PRO N 1 1
20 27263 1 1 54 PRO O O -2.608 -8.096 9.896 1.00 . A A . 54 PRO O 1 1
20 27264 1 1 55 VAL C C -3.940 -9.723 12.311 1.00 . A A . 55 VAL C 1 1
20 27265 1 1 55 VAL CA C -2.717 -8.848 12.561 1.00 . A A . 55 VAL CA 1 1
20 27266 1 1 55 VAL CB C -2.413 -8.828 14.070 1.00 . A A . 55 VAL CB 1 1
20 27267 1 1 55 VAL CG1 C -2.275 -10.246 14.606 1.00 . A A . 55 VAL CG1 1 1
20 27268 1 1 55 VAL CG2 C -1.156 -8.019 14.350 1.00 . A A . 55 VAL CG2 1 1
20 27269 1 1 55 VAL H H -3.116 -6.772 12.668 1.00 . A A . 55 VAL H 1 1
20 27270 1 1 55 VAL HA H -1.868 -9.277 12.049 1.00 . A A . 55 VAL HA 1 1
20 27271 1 1 55 VAL HB H -3.240 -8.355 14.578 1.00 . A A . 55 VAL HB 1 1
20 27272 1 1 55 VAL HG11 H -1.589 -10.250 15.439 1.00 . A A . 55 VAL HG11 1 1
20 27273 1 1 55 VAL HG12 H -3.241 -10.604 14.931 1.00 . A A . 55 VAL HG12 1 1
20 27274 1 1 55 VAL HG13 H -1.896 -10.890 13.825 1.00 . A A . 55 VAL HG13 1 1
20 27275 1 1 55 VAL HG21 H -1.100 -7.796 15.405 1.00 . A A . 55 VAL HG21 1 1
20 27276 1 1 55 VAL HG22 H -0.287 -8.591 14.057 1.00 . A A . 55 VAL HG22 1 1
20 27277 1 1 55 VAL HG23 H -1.187 -7.098 13.787 1.00 . A A . 55 VAL HG23 1 1
20 27278 1 1 55 VAL N N -2.921 -7.500 12.042 1.00 . A A . 55 VAL N 1 1
20 27279 1 1 55 VAL O O -5.076 -9.270 12.439 1.00 . A A . 55 VAL O 1 1
20 27280 1 1 56 GLU C C -5.711 -12.036 12.889 1.00 . A A . 56 GLU C 1 1
20 27281 1 1 56 GLU CA C -4.780 -11.919 11.685 1.00 . A A . 56 GLU CA 1 1
20 27282 1 1 56 GLU CB C -4.214 -13.296 11.329 1.00 . A A . 56 GLU CB 1 1
20 27283 1 1 56 GLU CD C -2.143 -12.619 10.052 1.00 . A A . 56 GLU CD 1 1
20 27284 1 1 56 GLU CG C -3.482 -13.328 9.998 1.00 . A A . 56 GLU CG 1 1
20 27285 1 1 56 GLU H H -2.769 -11.283 11.868 1.00 . A A . 56 GLU H 1 1
20 27286 1 1 56 GLU HA H -5.344 -11.544 10.845 1.00 . A A . 56 GLU HA 1 1
20 27287 1 1 56 GLU HB2 H -3.525 -13.600 12.103 1.00 . A A . 56 GLU HB2 1 1
20 27288 1 1 56 GLU HB3 H -5.028 -14.006 11.285 1.00 . A A . 56 GLU HB3 1 1
20 27289 1 1 56 GLU HG2 H -3.316 -14.358 9.717 1.00 . A A . 56 GLU HG2 1 1
20 27290 1 1 56 GLU HG3 H -4.098 -12.847 9.252 1.00 . A A . 56 GLU HG3 1 1
20 27291 1 1 56 GLU N N -3.698 -10.980 11.953 1.00 . A A . 56 GLU N 1 1
20 27292 1 1 56 GLU O O -5.298 -11.828 14.029 1.00 . A A . 56 GLU O 1 1
20 27293 1 1 56 GLU OE1 O -1.292 -13.020 10.873 1.00 . A A . 56 GLU OE1 1 1
20 27294 1 1 56 GLU OE2 O -1.946 -11.663 9.272 1.00 . A A . 56 GLU OE2 1 1
20 27295 1 1 57 GLY C C -8.510 -11.173 14.138 1.00 . A A . 57 GLY C 1 1
20 27296 1 1 57 GLY CA C -7.941 -12.507 13.696 1.00 . A A . 57 GLY CA 1 1
20 27297 1 1 57 GLY H H -7.244 -12.523 11.697 1.00 . A A . 57 GLY H 1 1
20 27298 1 1 57 GLY HA2 H -8.750 -13.137 13.355 1.00 . A A . 57 GLY HA2 1 1
20 27299 1 1 57 GLY HA3 H -7.462 -12.979 14.542 1.00 . A A . 57 GLY HA3 1 1
20 27300 1 1 57 GLY N N -6.971 -12.369 12.626 1.00 . A A . 57 GLY N 1 1
20 27301 1 1 57 GLY O O -9.725 -11.014 14.247 1.00 . A A . 57 GLY O 1 1
20 27302 1 1 58 SER C C -9.333 -8.462 14.125 1.00 . A A . 58 SER C 1 1
20 27303 1 1 58 SER CA C -8.048 -8.886 14.833 1.00 . A A . 58 SER CA 1 1
20 27304 1 1 58 SER CB C -6.943 -7.863 14.565 1.00 . A A . 58 SER CB 1 1
20 27305 1 1 58 SER H H -6.672 -10.399 14.288 1.00 . A A . 58 SER H 1 1
20 27306 1 1 58 SER HA H -8.236 -8.932 15.895 1.00 . A A . 58 SER HA 1 1
20 27307 1 1 58 SER HB2 H -6.094 -8.079 15.196 1.00 . A A . 58 SER HB2 1 1
20 27308 1 1 58 SER HB3 H -6.645 -7.921 13.528 1.00 . A A . 58 SER HB3 1 1
20 27309 1 1 58 SER HG H -6.666 -5.928 14.712 1.00 . A A . 58 SER HG 1 1
20 27310 1 1 58 SER N N -7.627 -10.212 14.394 1.00 . A A . 58 SER N 1 1
20 27311 1 1 58 SER O O -10.303 -8.060 14.765 1.00 . A A . 58 SER O 1 1
20 27312 1 1 58 SER OG O -7.391 -6.545 14.838 1.00 . A A . 58 SER OG 1 1
20 27313 1 1 59 GLY C C -10.287 -6.891 11.250 1.00 . A A . 59 GLY C 1 1
20 27314 1 1 59 GLY CA C -10.496 -8.177 12.025 1.00 . A A . 59 GLY CA 1 1
20 27315 1 1 59 GLY H H -8.525 -8.881 12.342 1.00 . A A . 59 GLY H 1 1
20 27316 1 1 59 GLY HA2 H -10.726 -8.971 11.330 1.00 . A A . 59 GLY HA2 1 1
20 27317 1 1 59 GLY HA3 H -11.331 -8.047 12.697 1.00 . A A . 59 GLY HA3 1 1
20 27318 1 1 59 GLY N N -9.328 -8.554 12.799 1.00 . A A . 59 GLY N 1 1
20 27319 1 1 59 GLY O O -11.198 -6.070 11.139 1.00 . A A . 59 GLY O 1 1
20 27320 1 1 60 SER C C -8.220 -5.881 8.568 1.00 . A A . 60 SER C 1 1
20 27321 1 1 60 SER CA C -8.757 -5.516 9.949 1.00 . A A . 60 SER CA 1 1
20 27322 1 1 60 SER CB C -7.727 -4.670 10.702 1.00 . A A . 60 SER CB 1 1
20 27323 1 1 60 SER H H -8.400 -7.404 10.836 1.00 . A A . 60 SER H 1 1
20 27324 1 1 60 SER HA H -9.663 -4.941 9.829 1.00 . A A . 60 SER HA 1 1
20 27325 1 1 60 SER HB2 H -8.128 -4.394 11.666 1.00 . A A . 60 SER HB2 1 1
20 27326 1 1 60 SER HB3 H -6.824 -5.246 10.839 1.00 . A A . 60 SER HB3 1 1
20 27327 1 1 60 SER HG H -6.957 -3.722 9.171 1.00 . A A . 60 SER HG 1 1
20 27328 1 1 60 SER N N -9.085 -6.713 10.713 1.00 . A A . 60 SER N 1 1
20 27329 1 1 60 SER O O -7.136 -6.451 8.443 1.00 . A A . 60 SER O 1 1
20 27330 1 1 60 SER OG O -7.413 -3.490 9.983 1.00 . A A . 60 SER OG 1 1
20 27331 1 1 61 ASP C C -8.142 -4.570 5.445 1.00 . A A . 61 ASP C 1 1
20 27332 1 1 61 ASP CA C -8.588 -5.840 6.164 1.00 . A A . 61 ASP CA 1 1
20 27333 1 1 61 ASP CB C -9.744 -6.492 5.402 1.00 . A A . 61 ASP CB 1 1
20 27334 1 1 61 ASP CG C -10.209 -7.782 6.050 1.00 . A A . 61 ASP CG 1 1
20 27335 1 1 61 ASP H H -9.840 -5.095 7.700 1.00 . A A . 61 ASP H 1 1
20 27336 1 1 61 ASP HA H -7.758 -6.530 6.198 1.00 . A A . 61 ASP HA 1 1
20 27337 1 1 61 ASP HB2 H -10.578 -5.807 5.371 1.00 . A A . 61 ASP HB2 1 1
20 27338 1 1 61 ASP HB3 H -9.424 -6.711 4.394 1.00 . A A . 61 ASP HB3 1 1
20 27339 1 1 61 ASP N N -8.986 -5.548 7.535 1.00 . A A . 61 ASP N 1 1
20 27340 1 1 61 ASP O O -8.504 -4.336 4.292 1.00 . A A . 61 ASP O 1 1
20 27341 1 1 61 ASP OD1 O -11.098 -7.720 6.925 1.00 . A A . 61 ASP OD1 1 1
20 27342 1 1 61 ASP OD2 O -9.683 -8.853 5.681 1.00 . A A . 61 ASP OD2 1 1
20 27343 1 1 62 THR C C -5.337 -2.455 5.588 1.00 . A A . 62 THR C 1 1
20 27344 1 1 62 THR CA C -6.861 -2.505 5.565 1.00 . A A . 62 THR CA 1 1
20 27345 1 1 62 THR CB C -7.415 -1.282 6.323 1.00 . A A . 62 THR CB 1 1
20 27346 1 1 62 THR CG2 C -6.816 0.006 5.780 1.00 . A A . 62 THR CG2 1 1
20 27347 1 1 62 THR H H -7.100 -3.993 7.050 1.00 . A A . 62 THR H 1 1
20 27348 1 1 62 THR HA H -7.198 -2.451 4.540 1.00 . A A . 62 THR HA 1 1
20 27349 1 1 62 THR HB H -7.149 -1.375 7.365 1.00 . A A . 62 THR HB 1 1
20 27350 1 1 62 THR HG1 H -9.084 -0.706 5.444 1.00 . A A . 62 THR HG1 1 1
20 27351 1 1 62 THR HG21 H -7.333 0.290 4.874 1.00 . A A . 62 THR HG21 1 1
20 27352 1 1 62 THR HG22 H -5.770 -0.145 5.565 1.00 . A A . 62 THR HG22 1 1
20 27353 1 1 62 THR HG23 H -6.924 0.790 6.515 1.00 . A A . 62 THR HG23 1 1
20 27354 1 1 62 THR N N -7.355 -3.752 6.136 1.00 . A A . 62 THR N 1 1
20 27355 1 1 62 THR O O -4.709 -2.823 6.580 1.00 . A A . 62 THR O 1 1
20 27356 1 1 62 THR OG1 O -8.841 -1.239 6.205 1.00 . A A . 62 THR OG1 1 1
20 27357 1 1 63 VAL C C -2.849 -0.440 4.334 1.00 . A A . 63 VAL C 1 1
20 27358 1 1 63 VAL CA C -3.297 -1.895 4.383 1.00 . A A . 63 VAL CA 1 1
20 27359 1 1 63 VAL CB C -2.773 -2.625 3.131 1.00 . A A . 63 VAL CB 1 1
20 27360 1 1 63 VAL CG1 C -1.258 -2.533 3.055 1.00 . A A . 63 VAL CG1 1 1
20 27361 1 1 63 VAL CG2 C -3.230 -4.076 3.132 1.00 . A A . 63 VAL CG2 1 1
20 27362 1 1 63 VAL H H -5.303 -1.717 3.730 1.00 . A A . 63 VAL H 1 1
20 27363 1 1 63 VAL HA H -2.867 -2.365 5.254 1.00 . A A . 63 VAL HA 1 1
20 27364 1 1 63 VAL HB H -3.186 -2.140 2.259 1.00 . A A . 63 VAL HB 1 1
20 27365 1 1 63 VAL HG11 H -0.969 -2.130 2.096 1.00 . A A . 63 VAL HG11 1 1
20 27366 1 1 63 VAL HG12 H -0.896 -1.888 3.842 1.00 . A A . 63 VAL HG12 1 1
20 27367 1 1 63 VAL HG13 H -0.832 -3.519 3.173 1.00 . A A . 63 VAL HG13 1 1
20 27368 1 1 63 VAL HG21 H -2.550 -4.666 2.535 1.00 . A A . 63 VAL HG21 1 1
20 27369 1 1 63 VAL HG22 H -3.238 -4.452 4.145 1.00 . A A . 63 VAL HG22 1 1
20 27370 1 1 63 VAL HG23 H -4.224 -4.141 2.716 1.00 . A A . 63 VAL HG23 1 1
20 27371 1 1 63 VAL N N -4.748 -1.995 4.488 1.00 . A A . 63 VAL N 1 1
20 27372 1 1 63 VAL O O -3.021 0.241 3.322 1.00 . A A . 63 VAL O 1 1
20 27373 1 1 64 VAL C C -0.329 1.509 5.121 1.00 . A A . 64 VAL C 1 1
20 27374 1 1 64 VAL CA C -1.798 1.410 5.517 1.00 . A A . 64 VAL CA 1 1
20 27375 1 1 64 VAL CB C -1.976 1.982 6.936 1.00 . A A . 64 VAL CB 1 1
20 27376 1 1 64 VAL CG1 C -1.333 3.355 7.044 1.00 . A A . 64 VAL CG1 1 1
20 27377 1 1 64 VAL CG2 C -3.451 2.043 7.304 1.00 . A A . 64 VAL CG2 1 1
20 27378 1 1 64 VAL H H -2.164 -0.555 6.208 1.00 . A A . 64 VAL H 1 1
20 27379 1 1 64 VAL HA H -2.386 2.008 4.834 1.00 . A A . 64 VAL HA 1 1
20 27380 1 1 64 VAL HB H -1.480 1.322 7.633 1.00 . A A . 64 VAL HB 1 1
20 27381 1 1 64 VAL HG11 H -1.361 3.842 6.079 1.00 . A A . 64 VAL HG11 1 1
20 27382 1 1 64 VAL HG12 H -1.873 3.951 7.764 1.00 . A A . 64 VAL HG12 1 1
20 27383 1 1 64 VAL HG13 H -0.306 3.248 7.361 1.00 . A A . 64 VAL HG13 1 1
20 27384 1 1 64 VAL HG21 H -3.588 1.651 8.300 1.00 . A A . 64 VAL HG21 1 1
20 27385 1 1 64 VAL HG22 H -3.787 3.071 7.272 1.00 . A A . 64 VAL HG22 1 1
20 27386 1 1 64 VAL HG23 H -4.022 1.455 6.602 1.00 . A A . 64 VAL HG23 1 1
20 27387 1 1 64 VAL N N -2.273 0.034 5.434 1.00 . A A . 64 VAL N 1 1
20 27388 1 1 64 VAL O O 0.539 0.923 5.769 1.00 . A A . 64 VAL O 1 1
20 27389 1 1 65 ILE C C 1.863 3.790 3.986 1.00 . A A . 65 ILE C 1 1
20 27390 1 1 65 ILE CA C 1.307 2.431 3.574 1.00 . A A . 65 ILE CA 1 1
20 27391 1 1 65 ILE CB C 1.385 2.300 2.041 1.00 . A A . 65 ILE CB 1 1
20 27392 1 1 65 ILE CD1 C 0.561 0.871 0.103 1.00 . A A . 65 ILE CD1 1 1
20 27393 1 1 65 ILE CG1 C 0.811 0.955 1.592 1.00 . A A . 65 ILE CG1 1 1
20 27394 1 1 65 ILE CG2 C 2.824 2.453 1.570 1.00 . A A . 65 ILE CG2 1 1
20 27395 1 1 65 ILE H H -0.793 2.696 3.580 1.00 . A A . 65 ILE H 1 1
20 27396 1 1 65 ILE HA H 1.917 1.656 4.013 1.00 . A A . 65 ILE HA 1 1
20 27397 1 1 65 ILE HB H 0.802 3.096 1.604 1.00 . A A . 65 ILE HB 1 1
20 27398 1 1 65 ILE HD11 H -0.392 1.325 -0.128 1.00 . A A . 65 ILE HD11 1 1
20 27399 1 1 65 ILE HD12 H 1.346 1.392 -0.424 1.00 . A A . 65 ILE HD12 1 1
20 27400 1 1 65 ILE HD13 H 0.548 -0.165 -0.202 1.00 . A A . 65 ILE HD13 1 1
20 27401 1 1 65 ILE HG12 H 1.502 0.170 1.857 1.00 . A A . 65 ILE HG12 1 1
20 27402 1 1 65 ILE HG13 H -0.129 0.787 2.098 1.00 . A A . 65 ILE HG13 1 1
20 27403 1 1 65 ILE HG21 H 3.411 2.911 2.351 1.00 . A A . 65 ILE HG21 1 1
20 27404 1 1 65 ILE HG22 H 3.230 1.480 1.337 1.00 . A A . 65 ILE HG22 1 1
20 27405 1 1 65 ILE HG23 H 2.849 3.076 0.688 1.00 . A A . 65 ILE HG23 1 1
20 27406 1 1 65 ILE N N -0.058 2.254 4.055 1.00 . A A . 65 ILE N 1 1
20 27407 1 1 65 ILE O O 1.169 4.804 3.912 1.00 . A A . 65 ILE O 1 1
20 27408 1 1 66 ARG C C 4.966 5.355 3.950 1.00 . A A . 66 ARG C 1 1
20 27409 1 1 66 ARG CA C 3.770 5.036 4.843 1.00 . A A . 66 ARG CA 1 1
20 27410 1 1 66 ARG CB C 4.223 4.925 6.300 1.00 . A A . 66 ARG CB 1 1
20 27411 1 1 66 ARG CD C 3.363 4.687 8.649 1.00 . A A . 66 ARG CD 1 1
20 27412 1 1 66 ARG CG C 3.167 5.363 7.302 1.00 . A A . 66 ARG CG 1 1
20 27413 1 1 66 ARG CZ C 4.021 6.489 10.186 1.00 . A A . 66 ARG CZ 1 1
20 27414 1 1 66 ARG H H 3.620 2.961 4.456 1.00 . A A . 66 ARG H 1 1
20 27415 1 1 66 ARG HA H 3.049 5.837 4.760 1.00 . A A . 66 ARG HA 1 1
20 27416 1 1 66 ARG HB2 H 4.480 3.896 6.507 1.00 . A A . 66 ARG HB2 1 1
20 27417 1 1 66 ARG HB3 H 5.098 5.542 6.440 1.00 . A A . 66 ARG HB3 1 1
20 27418 1 1 66 ARG HD2 H 2.412 4.650 9.160 1.00 . A A . 66 ARG HD2 1 1
20 27419 1 1 66 ARG HD3 H 3.721 3.682 8.484 1.00 . A A . 66 ARG HD3 1 1
20 27420 1 1 66 ARG HE H 5.238 5.053 9.527 1.00 . A A . 66 ARG HE 1 1
20 27421 1 1 66 ARG HG2 H 3.232 6.433 7.435 1.00 . A A . 66 ARG HG2 1 1
20 27422 1 1 66 ARG HG3 H 2.191 5.106 6.917 1.00 . A A . 66 ARG HG3 1 1
20 27423 1 1 66 ARG HH11 H 2.090 6.538 9.596 1.00 . A A . 66 ARG HH11 1 1
20 27424 1 1 66 ARG HH12 H 2.566 7.803 10.680 1.00 . A A . 66 ARG HH12 1 1
20 27425 1 1 66 ARG HH21 H 5.878 6.713 10.954 1.00 . A A . 66 ARG HH21 1 1
20 27426 1 1 66 ARG HH22 H 4.722 7.902 11.451 1.00 . A A . 66 ARG HH22 1 1
20 27427 1 1 66 ARG N N 3.119 3.802 4.420 1.00 . A A . 66 ARG N 1 1
20 27428 1 1 66 ARG NE N 4.323 5.402 9.485 1.00 . A A . 66 ARG NE 1 1
20 27429 1 1 66 ARG NH1 N 2.792 6.984 10.150 1.00 . A A . 66 ARG NH1 1 1
20 27430 1 1 66 ARG NH2 N 4.950 7.084 10.924 1.00 . A A . 66 ARG NH2 1 1
20 27431 1 1 66 ARG O O 5.714 4.462 3.555 1.00 . A A . 66 ARG O 1 1
20 27432 1 1 67 GLY C C 5.879 8.209 1.886 1.00 . A A . 67 GLY C 1 1
20 27433 1 1 67 GLY CA C 6.243 7.049 2.791 1.00 . A A . 67 GLY CA 1 1
20 27434 1 1 67 GLY H H 4.509 7.304 3.979 1.00 . A A . 67 GLY H 1 1
20 27435 1 1 67 GLY HA2 H 7.071 7.343 3.419 1.00 . A A . 67 GLY HA2 1 1
20 27436 1 1 67 GLY HA3 H 6.546 6.212 2.179 1.00 . A A . 67 GLY HA3 1 1
20 27437 1 1 67 GLY N N 5.138 6.636 3.635 1.00 . A A . 67 GLY N 1 1
20 27438 1 1 67 GLY O O 4.814 8.815 2.015 1.00 . A A . 67 GLY O 1 1
20 27439 1 1 68 PRO C C 5.471 9.322 -1.017 1.00 . A A . 68 PRO C 1 1
20 27440 1 1 68 PRO CA C 6.566 9.632 -0.004 1.00 . A A . 68 PRO CA 1 1
20 27441 1 1 68 PRO CB C 7.922 9.762 -0.704 1.00 . A A . 68 PRO CB 1 1
20 27442 1 1 68 PRO CD C 8.066 7.856 0.733 1.00 . A A . 68 PRO CD 1 1
20 27443 1 1 68 PRO CG C 8.540 8.412 -0.582 1.00 . A A . 68 PRO CG 1 1
20 27444 1 1 68 PRO HA H 6.332 10.557 0.505 1.00 . A A . 68 PRO HA 1 1
20 27445 1 1 68 PRO HB2 H 7.771 10.036 -1.738 1.00 . A A . 68 PRO HB2 1 1
20 27446 1 1 68 PRO HB3 H 8.517 10.514 -0.209 1.00 . A A . 68 PRO HB3 1 1
20 27447 1 1 68 PRO HD2 H 7.933 6.787 0.664 1.00 . A A . 68 PRO HD2 1 1
20 27448 1 1 68 PRO HD3 H 8.763 8.101 1.520 1.00 . A A . 68 PRO HD3 1 1
20 27449 1 1 68 PRO HG2 H 8.214 7.783 -1.395 1.00 . A A . 68 PRO HG2 1 1
20 27450 1 1 68 PRO HG3 H 9.617 8.501 -0.583 1.00 . A A . 68 PRO HG3 1 1
20 27451 1 1 68 PRO N N 6.776 8.535 0.945 1.00 . A A . 68 PRO N 1 1
20 27452 1 1 68 PRO O O 5.610 8.414 -1.838 1.00 . A A . 68 PRO O 1 1
20 27453 1 1 69 SER C C 3.751 9.477 -3.254 1.00 . A A . 69 SER C 1 1
20 27454 1 1 69 SER CA C 3.261 9.883 -1.868 1.00 . A A . 69 SER CA 1 1
20 27455 1 1 69 SER CB C 2.423 11.161 -1.965 1.00 . A A . 69 SER CB 1 1
20 27456 1 1 69 SER H H 4.330 10.789 -0.281 1.00 . A A . 69 SER H 1 1
20 27457 1 1 69 SER HA H 2.645 9.090 -1.470 1.00 . A A . 69 SER HA 1 1
20 27458 1 1 69 SER HB2 H 1.763 11.091 -2.816 1.00 . A A . 69 SER HB2 1 1
20 27459 1 1 69 SER HB3 H 1.839 11.274 -1.063 1.00 . A A . 69 SER HB3 1 1
20 27460 1 1 69 SER HG H 4.084 12.041 -2.520 1.00 . A A . 69 SER HG 1 1
20 27461 1 1 69 SER N N 4.382 10.081 -0.956 1.00 . A A . 69 SER N 1 1
20 27462 1 1 69 SER O O 3.079 8.737 -3.971 1.00 . A A . 69 SER O 1 1
20 27463 1 1 69 SER OG O 3.250 12.301 -2.121 1.00 . A A . 69 SER OG 1 1
20 27464 1 1 70 SER C C 5.702 8.156 -5.093 1.00 . A A . 70 SER C 1 1
20 27465 1 1 70 SER CA C 5.512 9.660 -4.926 1.00 . A A . 70 SER CA 1 1
20 27466 1 1 70 SER CB C 6.853 10.377 -5.091 1.00 . A A . 70 SER CB 1 1
20 27467 1 1 70 SER H H 5.420 10.553 -3.008 1.00 . A A . 70 SER H 1 1
20 27468 1 1 70 SER HA H 4.829 10.011 -5.685 1.00 . A A . 70 SER HA 1 1
20 27469 1 1 70 SER HB2 H 7.431 10.268 -4.186 1.00 . A A . 70 SER HB2 1 1
20 27470 1 1 70 SER HB3 H 7.393 9.938 -5.918 1.00 . A A . 70 SER HB3 1 1
20 27471 1 1 70 SER HG H 5.877 12.064 -4.895 1.00 . A A . 70 SER HG 1 1
20 27472 1 1 70 SER N N 4.931 9.968 -3.625 1.00 . A A . 70 SER N 1 1
20 27473 1 1 70 SER O O 5.317 7.579 -6.111 1.00 . A A . 70 SER O 1 1
20 27474 1 1 70 SER OG O 6.665 11.757 -5.349 1.00 . A A . 70 SER OG 1 1
20 27475 1 1 71 ASP C C 5.313 5.319 -3.646 1.00 . A A . 71 ASP C 1 1
20 27476 1 1 71 ASP CA C 6.541 6.088 -4.121 1.00 . A A . 71 ASP CA 1 1
20 27477 1 1 71 ASP CB C 7.748 5.732 -3.254 1.00 . A A . 71 ASP CB 1 1
20 27478 1 1 71 ASP CG C 9.031 6.365 -3.757 1.00 . A A . 71 ASP CG 1 1
20 27479 1 1 71 ASP H H 6.584 8.040 -3.303 1.00 . A A . 71 ASP H 1 1
20 27480 1 1 71 ASP HA H 6.750 5.811 -5.143 1.00 . A A . 71 ASP HA 1 1
20 27481 1 1 71 ASP HB2 H 7.572 6.074 -2.244 1.00 . A A . 71 ASP HB2 1 1
20 27482 1 1 71 ASP HB3 H 7.876 4.660 -3.247 1.00 . A A . 71 ASP HB3 1 1
20 27483 1 1 71 ASP N N 6.300 7.526 -4.088 1.00 . A A . 71 ASP N 1 1
20 27484 1 1 71 ASP O O 5.058 4.199 -4.089 1.00 . A A . 71 ASP O 1 1
20 27485 1 1 71 ASP OD1 O 9.177 6.513 -4.989 1.00 . A A . 71 ASP OD1 1 1
20 27486 1 1 71 ASP OD2 O 9.888 6.716 -2.919 1.00 . A A . 71 ASP OD2 1 1
20 27487 1 1 72 VAL C C 2.347 5.003 -3.310 1.00 . A A . 72 VAL C 1 1
20 27488 1 1 72 VAL CA C 3.353 5.300 -2.203 1.00 . A A . 72 VAL CA 1 1
20 27489 1 1 72 VAL CB C 2.681 6.190 -1.141 1.00 . A A . 72 VAL CB 1 1
20 27490 1 1 72 VAL CG1 C 1.455 5.500 -0.562 1.00 . A A . 72 VAL CG1 1 1
20 27491 1 1 72 VAL CG2 C 3.671 6.546 -0.042 1.00 . A A . 72 VAL CG2 1 1
20 27492 1 1 72 VAL H H 4.809 6.820 -2.424 1.00 . A A . 72 VAL H 1 1
20 27493 1 1 72 VAL HA H 3.641 4.371 -1.733 1.00 . A A . 72 VAL HA 1 1
20 27494 1 1 72 VAL HB H 2.360 7.105 -1.617 1.00 . A A . 72 VAL HB 1 1
20 27495 1 1 72 VAL HG11 H 1.767 4.756 0.157 1.00 . A A . 72 VAL HG11 1 1
20 27496 1 1 72 VAL HG12 H 0.826 6.231 -0.075 1.00 . A A . 72 VAL HG12 1 1
20 27497 1 1 72 VAL HG13 H 0.903 5.022 -1.357 1.00 . A A . 72 VAL HG13 1 1
20 27498 1 1 72 VAL HG21 H 4.606 6.035 -0.221 1.00 . A A . 72 VAL HG21 1 1
20 27499 1 1 72 VAL HG22 H 3.840 7.614 -0.040 1.00 . A A . 72 VAL HG22 1 1
20 27500 1 1 72 VAL HG23 H 3.272 6.244 0.915 1.00 . A A . 72 VAL HG23 1 1
20 27501 1 1 72 VAL N N 4.555 5.927 -2.739 1.00 . A A . 72 VAL N 1 1
20 27502 1 1 72 VAL O O 1.756 3.925 -3.350 1.00 . A A . 72 VAL O 1 1
20 27503 1 1 73 GLU C C 1.613 4.615 -6.185 1.00 . A A . 73 GLU C 1 1
20 27504 1 1 73 GLU CA C 1.225 5.807 -5.314 1.00 . A A . 73 GLU CA 1 1
20 27505 1 1 73 GLU CB C 1.183 7.079 -6.162 1.00 . A A . 73 GLU CB 1 1
20 27506 1 1 73 GLU CD C 2.106 8.046 -8.306 1.00 . A A . 73 GLU CD 1 1
20 27507 1 1 73 GLU CG C 2.408 7.267 -7.041 1.00 . A A . 73 GLU CG 1 1
20 27508 1 1 73 GLU H H 2.661 6.804 -4.120 1.00 . A A . 73 GLU H 1 1
20 27509 1 1 73 GLU HA H 0.244 5.630 -4.898 1.00 . A A . 73 GLU HA 1 1
20 27510 1 1 73 GLU HB2 H 0.311 7.046 -6.798 1.00 . A A . 73 GLU HB2 1 1
20 27511 1 1 73 GLU HB3 H 1.104 7.933 -5.504 1.00 . A A . 73 GLU HB3 1 1
20 27512 1 1 73 GLU HG2 H 3.160 7.801 -6.479 1.00 . A A . 73 GLU HG2 1 1
20 27513 1 1 73 GLU HG3 H 2.789 6.295 -7.316 1.00 . A A . 73 GLU HG3 1 1
20 27514 1 1 73 GLU N N 2.160 5.967 -4.206 1.00 . A A . 73 GLU N 1 1
20 27515 1 1 73 GLU O O 0.757 3.973 -6.794 1.00 . A A . 73 GLU O 1 1
20 27516 1 1 73 GLU OE1 O 1.623 9.193 -8.196 1.00 . A A . 73 GLU OE1 1 1
20 27517 1 1 73 GLU OE2 O 2.351 7.509 -9.406 1.00 . A A . 73 GLU OE2 1 1
20 27518 1 1 74 LYS C C 3.333 1.906 -6.252 1.00 . A A . 74 LYS C 1 1
20 27519 1 1 74 LYS CA C 3.411 3.212 -7.035 1.00 . A A . 74 LYS CA 1 1
20 27520 1 1 74 LYS CB C 4.856 3.476 -7.464 1.00 . A A . 74 LYS CB 1 1
20 27521 1 1 74 LYS CD C 6.476 5.000 -8.631 1.00 . A A . 74 LYS CD 1 1
20 27522 1 1 74 LYS CE C 7.082 3.975 -9.579 1.00 . A A . 74 LYS CE 1 1
20 27523 1 1 74 LYS CG C 5.013 4.700 -8.350 1.00 . A A . 74 LYS CG 1 1
20 27524 1 1 74 LYS H H 3.542 4.876 -5.732 1.00 . A A . 74 LYS H 1 1
20 27525 1 1 74 LYS HA H 2.793 3.127 -7.915 1.00 . A A . 74 LYS HA 1 1
20 27526 1 1 74 LYS HB2 H 5.461 3.617 -6.580 1.00 . A A . 74 LYS HB2 1 1
20 27527 1 1 74 LYS HB3 H 5.220 2.616 -8.006 1.00 . A A . 74 LYS HB3 1 1
20 27528 1 1 74 LYS HD2 H 6.554 5.978 -9.081 1.00 . A A . 74 LYS HD2 1 1
20 27529 1 1 74 LYS HD3 H 7.023 4.985 -7.700 1.00 . A A . 74 LYS HD3 1 1
20 27530 1 1 74 LYS HE2 H 8.136 3.884 -9.362 1.00 . A A . 74 LYS HE2 1 1
20 27531 1 1 74 LYS HE3 H 6.598 3.024 -9.416 1.00 . A A . 74 LYS HE3 1 1
20 27532 1 1 74 LYS HG2 H 4.507 4.523 -9.287 1.00 . A A . 74 LYS HG2 1 1
20 27533 1 1 74 LYS HG3 H 4.570 5.552 -7.854 1.00 . A A . 74 LYS HG3 1 1
20 27534 1 1 74 LYS HZ1 H 7.752 4.890 -11.333 1.00 . A A . 74 LYS HZ1 1 1
20 27535 1 1 74 LYS HZ2 H 6.077 4.980 -11.109 1.00 . A A . 74 LYS HZ2 1 1
20 27536 1 1 74 LYS HZ3 H 6.788 3.523 -11.596 1.00 . A A . 74 LYS HZ3 1 1
20 27537 1 1 74 LYS N N 2.908 4.326 -6.240 1.00 . A A . 74 LYS N 1 1
20 27538 1 1 74 LYS NZ N 6.912 4.369 -11.005 1.00 . A A . 74 LYS NZ 1 1
20 27539 1 1 74 LYS O O 2.999 0.858 -6.805 1.00 . A A . 74 LYS O 1 1
20 27540 1 1 75 ALA C C 2.183 0.255 -3.978 1.00 . A A . 75 ALA C 1 1
20 27541 1 1 75 ALA CA C 3.603 0.798 -4.102 1.00 . A A . 75 ALA CA 1 1
20 27542 1 1 75 ALA CB C 4.164 1.130 -2.727 1.00 . A A . 75 ALA CB 1 1
20 27543 1 1 75 ALA H H 3.900 2.839 -4.578 1.00 . A A . 75 ALA H 1 1
20 27544 1 1 75 ALA HA H 4.231 0.039 -4.546 1.00 . A A . 75 ALA HA 1 1
20 27545 1 1 75 ALA HB1 H 4.527 2.148 -2.723 1.00 . A A . 75 ALA HB1 1 1
20 27546 1 1 75 ALA HB2 H 3.386 1.024 -1.985 1.00 . A A . 75 ALA HB2 1 1
20 27547 1 1 75 ALA HB3 H 4.976 0.457 -2.498 1.00 . A A . 75 ALA HB3 1 1
20 27548 1 1 75 ALA N N 3.641 1.976 -4.961 1.00 . A A . 75 ALA N 1 1
20 27549 1 1 75 ALA O O 1.977 -0.954 -3.868 1.00 . A A . 75 ALA O 1 1
20 27550 1 1 76 LYS C C -0.666 0.068 -5.159 1.00 . A A . 76 LYS C 1 1
20 27551 1 1 76 LYS CA C -0.195 0.768 -3.889 1.00 . A A . 76 LYS CA 1 1
20 27552 1 1 76 LYS CB C -1.067 1.996 -3.618 1.00 . A A . 76 LYS CB 1 1
20 27553 1 1 76 LYS CD C -3.381 2.945 -3.844 1.00 . A A . 76 LYS CD 1 1
20 27554 1 1 76 LYS CE C -4.841 2.605 -4.107 1.00 . A A . 76 LYS CE 1 1
20 27555 1 1 76 LYS CG C -2.554 1.694 -3.598 1.00 . A A . 76 LYS CG 1 1
20 27556 1 1 76 LYS H H 1.433 2.106 -4.089 1.00 . A A . 76 LYS H 1 1
20 27557 1 1 76 LYS HA H -0.286 0.083 -3.059 1.00 . A A . 76 LYS HA 1 1
20 27558 1 1 76 LYS HB2 H -0.791 2.414 -2.661 1.00 . A A . 76 LYS HB2 1 1
20 27559 1 1 76 LYS HB3 H -0.880 2.731 -4.388 1.00 . A A . 76 LYS HB3 1 1
20 27560 1 1 76 LYS HD2 H -3.323 3.582 -2.974 1.00 . A A . 76 LYS HD2 1 1
20 27561 1 1 76 LYS HD3 H -2.982 3.467 -4.703 1.00 . A A . 76 LYS HD3 1 1
20 27562 1 1 76 LYS HE2 H -5.096 1.717 -3.551 1.00 . A A . 76 LYS HE2 1 1
20 27563 1 1 76 LYS HE3 H -5.453 3.429 -3.772 1.00 . A A . 76 LYS HE3 1 1
20 27564 1 1 76 LYS HG2 H -2.777 0.972 -4.369 1.00 . A A . 76 LYS HG2 1 1
20 27565 1 1 76 LYS HG3 H -2.816 1.285 -2.631 1.00 . A A . 76 LYS HG3 1 1
20 27566 1 1 76 LYS HZ1 H -6.087 2.605 -5.784 1.00 . A A . 76 LYS HZ1 1 1
20 27567 1 1 76 LYS HZ2 H -4.939 1.362 -5.783 1.00 . A A . 76 LYS HZ2 1 1
20 27568 1 1 76 LYS HZ3 H -4.467 2.948 -6.135 1.00 . A A . 76 LYS HZ3 1 1
20 27569 1 1 76 LYS N N 1.207 1.156 -3.998 1.00 . A A . 76 LYS N 1 1
20 27570 1 1 76 LYS NZ N -5.102 2.363 -5.554 1.00 . A A . 76 LYS NZ 1 1
20 27571 1 1 76 LYS O O -1.185 -1.048 -5.110 1.00 . A A . 76 LYS O 1 1
20 27572 1 1 77 LYS C C -0.258 -1.206 -7.797 1.00 . A A . 77 LYS C 1 1
20 27573 1 1 77 LYS CA C -0.883 0.168 -7.582 1.00 . A A . 77 LYS CA 1 1
20 27574 1 1 77 LYS CB C -0.479 1.108 -8.720 1.00 . A A . 77 LYS CB 1 1
20 27575 1 1 77 LYS CD C 1.303 1.730 -10.378 1.00 . A A . 77 LYS CD 1 1
20 27576 1 1 77 LYS CE C 1.088 3.235 -10.318 1.00 . A A . 77 LYS CE 1 1
20 27577 1 1 77 LYS CG C 1.005 1.071 -9.042 1.00 . A A . 77 LYS CG 1 1
20 27578 1 1 77 LYS H H -0.061 1.614 -6.272 1.00 . A A . 77 LYS H 1 1
20 27579 1 1 77 LYS HA H -1.957 0.065 -7.577 1.00 . A A . 77 LYS HA 1 1
20 27580 1 1 77 LYS HB2 H -1.026 0.832 -9.610 1.00 . A A . 77 LYS HB2 1 1
20 27581 1 1 77 LYS HB3 H -0.742 2.120 -8.445 1.00 . A A . 77 LYS HB3 1 1
20 27582 1 1 77 LYS HD2 H 2.331 1.535 -10.645 1.00 . A A . 77 LYS HD2 1 1
20 27583 1 1 77 LYS HD3 H 0.649 1.311 -11.129 1.00 . A A . 77 LYS HD3 1 1
20 27584 1 1 77 LYS HE2 H 0.028 3.433 -10.291 1.00 . A A . 77 LYS HE2 1 1
20 27585 1 1 77 LYS HE3 H 1.548 3.615 -9.418 1.00 . A A . 77 LYS HE3 1 1
20 27586 1 1 77 LYS HG2 H 1.545 1.595 -8.266 1.00 . A A . 77 LYS HG2 1 1
20 27587 1 1 77 LYS HG3 H 1.331 0.042 -9.078 1.00 . A A . 77 LYS HG3 1 1
20 27588 1 1 77 LYS HZ1 H 1.740 3.273 -12.303 1.00 . A A . 77 LYS HZ1 1 1
20 27589 1 1 77 LYS HZ2 H 2.638 4.264 -11.267 1.00 . A A . 77 LYS HZ2 1 1
20 27590 1 1 77 LYS HZ3 H 1.094 4.741 -11.765 1.00 . A A . 77 LYS HZ3 1 1
20 27591 1 1 77 LYS N N -0.480 0.728 -6.297 1.00 . A A . 77 LYS N 1 1
20 27592 1 1 77 LYS NZ N 1.681 3.927 -11.496 1.00 . A A . 77 LYS NZ 1 1
20 27593 1 1 77 LYS O O -0.831 -2.060 -8.472 1.00 . A A . 77 LYS O 1 1
20 27594 1 1 78 GLN C C 0.981 -3.751 -6.466 1.00 . A A . 78 GLN C 1 1
20 27595 1 1 78 GLN CA C 1.623 -2.684 -7.346 1.00 . A A . 78 GLN CA 1 1
20 27596 1 1 78 GLN CB C 3.096 -2.517 -6.972 1.00 . A A . 78 GLN CB 1 1
20 27597 1 1 78 GLN CD C 5.431 -2.101 -7.846 1.00 . A A . 78 GLN CD 1 1
20 27598 1 1 78 GLN CG C 3.945 -1.925 -8.086 1.00 . A A . 78 GLN CG 1 1
20 27599 1 1 78 GLN H H 1.327 -0.692 -6.692 1.00 . A A . 78 GLN H 1 1
20 27600 1 1 78 GLN HA H 1.556 -2.996 -8.377 1.00 . A A . 78 GLN HA 1 1
20 27601 1 1 78 GLN HB2 H 3.167 -1.866 -6.112 1.00 . A A . 78 GLN HB2 1 1
20 27602 1 1 78 GLN HB3 H 3.503 -3.484 -6.715 1.00 . A A . 78 GLN HB3 1 1
20 27603 1 1 78 GLN HE21 H 5.662 -0.133 -7.682 1.00 . A A . 78 GLN HE21 1 1
20 27604 1 1 78 GLN HE22 H 7.098 -1.076 -7.498 1.00 . A A . 78 GLN HE22 1 1
20 27605 1 1 78 GLN HG2 H 3.687 -2.413 -9.015 1.00 . A A . 78 GLN HG2 1 1
20 27606 1 1 78 GLN HG3 H 3.729 -0.870 -8.164 1.00 . A A . 78 GLN HG3 1 1
20 27607 1 1 78 GLN N N 0.921 -1.412 -7.218 1.00 . A A . 78 GLN N 1 1
20 27608 1 1 78 GLN NE2 N 6.135 -0.992 -7.657 1.00 . A A . 78 GLN NE2 1 1
20 27609 1 1 78 GLN O O 0.887 -4.916 -6.854 1.00 . A A . 78 GLN O 1 1
20 27610 1 1 78 GLN OE1 O 5.941 -3.221 -7.829 1.00 . A A . 78 GLN OE1 1 1
20 27611 1 1 79 LEU C C -1.474 -4.686 -4.841 1.00 . A A . 79 LEU C 1 1
20 27612 1 1 79 LEU CA C -0.093 -4.269 -4.344 1.00 . A A . 79 LEU CA 1 1
20 27613 1 1 79 LEU CB C -0.210 -3.625 -2.962 1.00 . A A . 79 LEU CB 1 1
20 27614 1 1 79 LEU CD1 C 1.273 -4.770 -1.297 1.00 . A A . 79 LEU CD1 1 1
20 27615 1 1 79 LEU CD2 C -1.033 -4.065 -0.635 1.00 . A A . 79 LEU CD2 1 1
20 27616 1 1 79 LEU CG C -0.160 -4.581 -1.770 1.00 . A A . 79 LEU CG 1 1
20 27617 1 1 79 LEU H H 0.643 -2.406 -5.027 1.00 . A A . 79 LEU H 1 1
20 27618 1 1 79 LEU HA H 0.530 -5.148 -4.272 1.00 . A A . 79 LEU HA 1 1
20 27619 1 1 79 LEU HB2 H 0.602 -2.922 -2.856 1.00 . A A . 79 LEU HB2 1 1
20 27620 1 1 79 LEU HB3 H -1.150 -3.095 -2.923 1.00 . A A . 79 LEU HB3 1 1
20 27621 1 1 79 LEU HD11 H 1.277 -5.332 -0.375 1.00 . A A . 79 LEU HD11 1 1
20 27622 1 1 79 LEU HD12 H 1.729 -3.805 -1.133 1.00 . A A . 79 LEU HD12 1 1
20 27623 1 1 79 LEU HD13 H 1.832 -5.308 -2.049 1.00 . A A . 79 LEU HD13 1 1
20 27624 1 1 79 LEU HD21 H -1.939 -3.642 -1.044 1.00 . A A . 79 LEU HD21 1 1
20 27625 1 1 79 LEU HD22 H -0.497 -3.305 -0.085 1.00 . A A . 79 LEU HD22 1 1
20 27626 1 1 79 LEU HD23 H -1.283 -4.880 0.027 1.00 . A A . 79 LEU HD23 1 1
20 27627 1 1 79 LEU HG H -0.540 -5.546 -2.073 1.00 . A A . 79 LEU HG 1 1
20 27628 1 1 79 LEU N N 0.540 -3.347 -5.280 1.00 . A A . 79 LEU N 1 1
20 27629 1 1 79 LEU O O -1.787 -5.875 -4.914 1.00 . A A . 79 LEU O 1 1
20 27630 1 1 80 LEU C C -3.610 -4.914 -6.870 1.00 . A A . 80 LEU C 1 1
20 27631 1 1 80 LEU CA C -3.644 -3.964 -5.677 1.00 . A A . 80 LEU CA 1 1
20 27632 1 1 80 LEU CB C -4.328 -2.655 -6.072 1.00 . A A . 80 LEU CB 1 1
20 27633 1 1 80 LEU CD1 C -4.264 -1.131 -4.082 1.00 . A A . 80 LEU CD1 1 1
20 27634 1 1 80 LEU CD2 C -6.255 -1.121 -5.598 1.00 . A A . 80 LEU CD2 1 1
20 27635 1 1 80 LEU CG C -5.155 -1.974 -4.981 1.00 . A A . 80 LEU CG 1 1
20 27636 1 1 80 LEU H H -1.990 -2.773 -5.105 1.00 . A A . 80 LEU H 1 1
20 27637 1 1 80 LEU HA H -4.204 -4.427 -4.878 1.00 . A A . 80 LEU HA 1 1
20 27638 1 1 80 LEU HB2 H -3.563 -1.962 -6.386 1.00 . A A . 80 LEU HB2 1 1
20 27639 1 1 80 LEU HB3 H -4.986 -2.864 -6.904 1.00 . A A . 80 LEU HB3 1 1
20 27640 1 1 80 LEU HD11 H -3.232 -1.267 -4.370 1.00 . A A . 80 LEU HD11 1 1
20 27641 1 1 80 LEU HD12 H -4.395 -1.436 -3.055 1.00 . A A . 80 LEU HD12 1 1
20 27642 1 1 80 LEU HD13 H -4.532 -0.089 -4.185 1.00 . A A . 80 LEU HD13 1 1
20 27643 1 1 80 LEU HD21 H -6.836 -1.723 -6.280 1.00 . A A . 80 LEU HD21 1 1
20 27644 1 1 80 LEU HD22 H -5.810 -0.295 -6.134 1.00 . A A . 80 LEU HD22 1 1
20 27645 1 1 80 LEU HD23 H -6.896 -0.741 -4.817 1.00 . A A . 80 LEU HD23 1 1
20 27646 1 1 80 LEU HG H -5.624 -2.732 -4.368 1.00 . A A . 80 LEU HG 1 1
20 27647 1 1 80 LEU N N -2.296 -3.701 -5.184 1.00 . A A . 80 LEU N 1 1
20 27648 1 1 80 LEU O O -4.479 -5.776 -7.015 1.00 . A A . 80 LEU O 1 1
20 27649 1 1 81 HIS C C -2.150 -7.037 -8.502 1.00 . A A . 81 HIS C 1 1
20 27650 1 1 81 HIS CA C -2.455 -5.597 -8.901 1.00 . A A . 81 HIS CA 1 1
20 27651 1 1 81 HIS CB C -1.344 -5.059 -9.803 1.00 . A A . 81 HIS CB 1 1
20 27652 1 1 81 HIS CD2 C -0.470 -6.382 -11.857 1.00 . A A . 81 HIS CD2 1 1
20 27653 1 1 81 HIS CE1 C -2.169 -6.043 -13.202 1.00 . A A . 81 HIS CE1 1 1
20 27654 1 1 81 HIS CG C -1.373 -5.625 -11.191 1.00 . A A . 81 HIS CG 1 1
20 27655 1 1 81 HIS H H -1.942 -4.048 -7.552 1.00 . A A . 81 HIS H 1 1
20 27656 1 1 81 HIS HA H -3.388 -5.577 -9.442 1.00 . A A . 81 HIS HA 1 1
20 27657 1 1 81 HIS HB2 H -1.440 -3.987 -9.881 1.00 . A A . 81 HIS HB2 1 1
20 27658 1 1 81 HIS HB3 H -0.386 -5.300 -9.366 1.00 . A A . 81 HIS HB3 1 1
20 27659 1 1 81 HIS HD1 H -3.238 -4.919 -11.870 1.00 . A A . 81 HIS HD1 1 1
20 27660 1 1 81 HIS HD2 H 0.482 -6.728 -11.479 1.00 . A A . 81 HIS HD2 1 1
20 27661 1 1 81 HIS HE1 H -2.813 -6.063 -14.067 1.00 . A A . 81 HIS HE1 1 1
20 27662 1 1 81 HIS N N -2.602 -4.752 -7.722 1.00 . A A . 81 HIS N 1 1
20 27663 1 1 81 HIS ND1 N -2.424 -5.430 -12.060 1.00 . A A . 81 HIS ND1 1 1
20 27664 1 1 81 HIS NE2 N -0.989 -6.629 -13.105 1.00 . A A . 81 HIS NE2 1 1
20 27665 1 1 81 HIS O O -2.934 -7.948 -8.774 1.00 . A A . 81 HIS O 1 1
20 27666 1 1 82 LEU C C -1.718 -9.259 -6.652 1.00 . A A . 82 LEU C 1 1
20 27667 1 1 82 LEU CA C -0.597 -8.569 -7.421 1.00 . A A . 82 LEU CA 1 1
20 27668 1 1 82 LEU CB C 0.655 -8.479 -6.548 1.00 . A A . 82 LEU CB 1 1
20 27669 1 1 82 LEU CD1 C 2.856 -7.366 -6.096 1.00 . A A . 82 LEU CD1 1 1
20 27670 1 1 82 LEU CD2 C 2.524 -8.662 -8.209 1.00 . A A . 82 LEU CD2 1 1
20 27671 1 1 82 LEU CG C 1.859 -7.770 -7.171 1.00 . A A . 82 LEU CG 1 1
20 27672 1 1 82 LEU H H -0.422 -6.475 -7.669 1.00 . A A . 82 LEU H 1 1
20 27673 1 1 82 LEU HA H -0.369 -9.151 -8.303 1.00 . A A . 82 LEU HA 1 1
20 27674 1 1 82 LEU HB2 H 0.392 -7.949 -5.645 1.00 . A A . 82 LEU HB2 1 1
20 27675 1 1 82 LEU HB3 H 0.957 -9.486 -6.297 1.00 . A A . 82 LEU HB3 1 1
20 27676 1 1 82 LEU HD11 H 3.272 -8.251 -5.639 1.00 . A A . 82 LEU HD11 1 1
20 27677 1 1 82 LEU HD12 H 2.354 -6.775 -5.344 1.00 . A A . 82 LEU HD12 1 1
20 27678 1 1 82 LEU HD13 H 3.649 -6.783 -6.542 1.00 . A A . 82 LEU HD13 1 1
20 27679 1 1 82 LEU HD21 H 3.074 -8.051 -8.910 1.00 . A A . 82 LEU HD21 1 1
20 27680 1 1 82 LEU HD22 H 1.768 -9.225 -8.737 1.00 . A A . 82 LEU HD22 1 1
20 27681 1 1 82 LEU HD23 H 3.202 -9.344 -7.716 1.00 . A A . 82 LEU HD23 1 1
20 27682 1 1 82 LEU HG H 1.522 -6.871 -7.668 1.00 . A A . 82 LEU HG 1 1
20 27683 1 1 82 LEU N N -1.005 -7.239 -7.857 1.00 . A A . 82 LEU N 1 1
20 27684 1 1 82 LEU O O -2.205 -10.315 -7.058 1.00 . A A . 82 LEU O 1 1
20 27685 1 1 83 ALA C C -4.239 -9.913 -5.575 1.00 . A A . 83 ALA C 1 1
20 27686 1 1 83 ALA CA C -3.193 -9.209 -4.717 1.00 . A A . 83 ALA CA 1 1
20 27687 1 1 83 ALA CB C -3.841 -8.112 -3.885 1.00 . A A . 83 ALA CB 1 1
20 27688 1 1 83 ALA H H -1.699 -7.816 -5.269 1.00 . A A . 83 ALA H 1 1
20 27689 1 1 83 ALA HA H -2.754 -9.928 -4.040 1.00 . A A . 83 ALA HA 1 1
20 27690 1 1 83 ALA HB1 H -4.675 -8.524 -3.335 1.00 . A A . 83 ALA HB1 1 1
20 27691 1 1 83 ALA HB2 H -3.117 -7.709 -3.194 1.00 . A A . 83 ALA HB2 1 1
20 27692 1 1 83 ALA HB3 H -4.194 -7.327 -4.537 1.00 . A A . 83 ALA HB3 1 1
20 27693 1 1 83 ALA N N -2.126 -8.655 -5.540 1.00 . A A . 83 ALA N 1 1
20 27694 1 1 83 ALA O O -4.545 -11.085 -5.358 1.00 . A A . 83 ALA O 1 1
20 27695 1 1 84 GLU C C -5.200 -10.826 -8.334 1.00 . A A . 84 GLU C 1 1
20 27696 1 1 84 GLU CA C -5.798 -9.747 -7.436 1.00 . A A . 84 GLU CA 1 1
20 27697 1 1 84 GLU CB C -6.418 -8.642 -8.293 1.00 . A A . 84 GLU CB 1 1
20 27698 1 1 84 GLU CD C -8.640 -8.098 -7.220 1.00 . A A . 84 GLU CD 1 1
20 27699 1 1 84 GLU CG C -7.223 -7.631 -7.495 1.00 . A A . 84 GLU CG 1 1
20 27700 1 1 84 GLU H H -4.499 -8.260 -6.670 1.00 . A A . 84 GLU H 1 1
20 27701 1 1 84 GLU HA H -6.568 -10.189 -6.824 1.00 . A A . 84 GLU HA 1 1
20 27702 1 1 84 GLU HB2 H -5.629 -8.116 -8.810 1.00 . A A . 84 GLU HB2 1 1
20 27703 1 1 84 GLU HB3 H -7.073 -9.095 -9.024 1.00 . A A . 84 GLU HB3 1 1
20 27704 1 1 84 GLU HG2 H -6.727 -7.460 -6.551 1.00 . A A . 84 GLU HG2 1 1
20 27705 1 1 84 GLU HG3 H -7.267 -6.705 -8.050 1.00 . A A . 84 GLU HG3 1 1
20 27706 1 1 84 GLU N N -4.784 -9.190 -6.548 1.00 . A A . 84 GLU N 1 1
20 27707 1 1 84 GLU O O -5.757 -11.916 -8.466 1.00 . A A . 84 GLU O 1 1
20 27708 1 1 84 GLU OE1 O -8.849 -9.325 -7.120 1.00 . A A . 84 GLU OE1 1 1
20 27709 1 1 84 GLU OE2 O -9.537 -7.238 -7.105 1.00 . A A . 84 GLU OE2 1 1
20 27710 1 1 85 GLU C C -3.263 -12.829 -9.174 1.00 . A A . 85 GLU C 1 1
20 27711 1 1 85 GLU CA C -3.391 -11.459 -9.834 1.00 . A A . 85 GLU CA 1 1
20 27712 1 1 85 GLU CB C -2.007 -10.934 -10.218 1.00 . A A . 85 GLU CB 1 1
20 27713 1 1 85 GLU CD C -2.278 -9.943 -12.526 1.00 . A A . 85 GLU CD 1 1
20 27714 1 1 85 GLU CG C -2.047 -9.665 -11.054 1.00 . A A . 85 GLU CG 1 1
20 27715 1 1 85 GLU H H -3.667 -9.631 -8.803 1.00 . A A . 85 GLU H 1 1
20 27716 1 1 85 GLU HA H -3.989 -11.558 -10.728 1.00 . A A . 85 GLU HA 1 1
20 27717 1 1 85 GLU HB2 H -1.449 -10.729 -9.316 1.00 . A A . 85 GLU HB2 1 1
20 27718 1 1 85 GLU HB3 H -1.491 -11.695 -10.785 1.00 . A A . 85 GLU HB3 1 1
20 27719 1 1 85 GLU HG2 H -2.846 -9.037 -10.692 1.00 . A A . 85 GLU HG2 1 1
20 27720 1 1 85 GLU HG3 H -1.106 -9.147 -10.944 1.00 . A A . 85 GLU HG3 1 1
20 27721 1 1 85 GLU N N -4.063 -10.515 -8.948 1.00 . A A . 85 GLU N 1 1
20 27722 1 1 85 GLU O O -3.722 -13.836 -9.712 1.00 . A A . 85 GLU O 1 1
20 27723 1 1 85 GLU OE1 O -1.287 -10.184 -13.247 1.00 . A A . 85 GLU OE1 1 1
20 27724 1 1 85 GLU OE2 O -3.450 -9.919 -12.959 1.00 . A A . 85 GLU OE2 1 1
20 27725 1 1 86 LYS C C -3.786 -14.700 -6.855 1.00 . A A . 86 LYS C 1 1
20 27726 1 1 86 LYS CA C -2.444 -14.101 -7.267 1.00 . A A . 86 LYS CA 1 1
20 27727 1 1 86 LYS CB C -1.581 -13.858 -6.028 1.00 . A A . 86 LYS CB 1 1
20 27728 1 1 86 LYS CD C 0.641 -14.576 -5.102 1.00 . A A . 86 LYS CD 1 1
20 27729 1 1 86 LYS CE C 1.163 -13.496 -4.167 1.00 . A A . 86 LYS CE 1 1
20 27730 1 1 86 LYS CG C -0.089 -13.977 -6.292 1.00 . A A . 86 LYS CG 1 1
20 27731 1 1 86 LYS H H -2.290 -12.021 -7.625 1.00 . A A . 86 LYS H 1 1
20 27732 1 1 86 LYS HA H -1.937 -14.798 -7.917 1.00 . A A . 86 LYS HA 1 1
20 27733 1 1 86 LYS HB2 H -1.780 -12.864 -5.653 1.00 . A A . 86 LYS HB2 1 1
20 27734 1 1 86 LYS HB3 H -1.849 -14.579 -5.268 1.00 . A A . 86 LYS HB3 1 1
20 27735 1 1 86 LYS HD2 H -0.039 -15.212 -4.554 1.00 . A A . 86 LYS HD2 1 1
20 27736 1 1 86 LYS HD3 H 1.475 -15.163 -5.460 1.00 . A A . 86 LYS HD3 1 1
20 27737 1 1 86 LYS HE2 H 1.747 -13.962 -3.388 1.00 . A A . 86 LYS HE2 1 1
20 27738 1 1 86 LYS HE3 H 1.789 -12.821 -4.731 1.00 . A A . 86 LYS HE3 1 1
20 27739 1 1 86 LYS HG2 H 0.065 -14.613 -7.152 1.00 . A A . 86 LYS HG2 1 1
20 27740 1 1 86 LYS HG3 H 0.312 -12.994 -6.491 1.00 . A A . 86 LYS HG3 1 1
20 27741 1 1 86 LYS HZ1 H 0.287 -12.499 -2.552 1.00 . A A . 86 LYS HZ1 1 1
20 27742 1 1 86 LYS HZ2 H -0.825 -13.275 -3.563 1.00 . A A . 86 LYS HZ2 1 1
20 27743 1 1 86 LYS HZ3 H -0.095 -11.832 -4.060 1.00 . A A . 86 LYS HZ3 1 1
20 27744 1 1 86 LYS N N -2.634 -12.857 -8.003 1.00 . A A . 86 LYS N 1 1
20 27745 1 1 86 LYS NZ N 0.055 -12.720 -3.542 1.00 . A A . 86 LYS NZ 1 1
20 27746 1 1 86 LYS O O -3.992 -15.909 -6.955 1.00 . A A . 86 LYS O 1 1
20 27747 1 1 87 GLN C C -6.567 -15.345 -6.921 1.00 . A A . 87 GLN C 1 1
20 27748 1 1 87 GLN CA C -6.014 -14.292 -5.968 1.00 . A A . 87 GLN CA 1 1
20 27749 1 1 87 GLN CB C -6.975 -13.104 -5.888 1.00 . A A . 87 GLN CB 1 1
20 27750 1 1 87 GLN CD C -9.400 -12.414 -5.710 1.00 . A A . 87 GLN CD 1 1
20 27751 1 1 87 GLN CG C -8.365 -13.478 -5.398 1.00 . A A . 87 GLN CG 1 1
20 27752 1 1 87 GLN H H -4.469 -12.894 -6.337 1.00 . A A . 87 GLN H 1 1
20 27753 1 1 87 GLN HA H -5.916 -14.729 -4.986 1.00 . A A . 87 GLN HA 1 1
20 27754 1 1 87 GLN HB2 H -6.564 -12.367 -5.214 1.00 . A A . 87 GLN HB2 1 1
20 27755 1 1 87 GLN HB3 H -7.070 -12.667 -6.871 1.00 . A A . 87 GLN HB3 1 1
20 27756 1 1 87 GLN HE21 H -8.717 -11.280 -4.226 1.00 . A A . 87 GLN HE21 1 1
20 27757 1 1 87 GLN HE22 H -10.043 -10.629 -5.120 1.00 . A A . 87 GLN HE22 1 1
20 27758 1 1 87 GLN HG2 H -8.665 -14.400 -5.872 1.00 . A A . 87 GLN HG2 1 1
20 27759 1 1 87 GLN HG3 H -8.328 -13.621 -4.328 1.00 . A A . 87 GLN HG3 1 1
20 27760 1 1 87 GLN N N -4.693 -13.845 -6.393 1.00 . A A . 87 GLN N 1 1
20 27761 1 1 87 GLN NE2 N -9.386 -11.331 -4.941 1.00 . A A . 87 GLN NE2 1 1
20 27762 1 1 87 GLN O O -6.884 -15.049 -8.075 1.00 . A A . 87 GLN O 1 1
20 27763 1 1 87 GLN OE1 O -10.203 -12.565 -6.631 1.00 . A A . 87 GLN OE1 1 1
20 27764 1 1 88 THR C C -8.716 -17.690 -7.248 1.00 . A A . 88 THR C 1 1
20 27765 1 1 88 THR CA C -7.192 -17.675 -7.243 1.00 . A A . 88 THR CA 1 1
20 27766 1 1 88 THR CB C -6.678 -19.035 -6.734 1.00 . A A . 88 THR CB 1 1
20 27767 1 1 88 THR CG2 C -7.240 -19.344 -5.354 1.00 . A A . 88 THR CG2 1 1
20 27768 1 1 88 THR H H -6.410 -16.750 -5.507 1.00 . A A . 88 THR H 1 1
20 27769 1 1 88 THR HA H -6.840 -17.537 -8.255 1.00 . A A . 88 THR HA 1 1
20 27770 1 1 88 THR HB H -5.601 -18.994 -6.667 1.00 . A A . 88 THR HB 1 1
20 27771 1 1 88 THR HG1 H -6.333 -20.223 -8.271 1.00 . A A . 88 THR HG1 1 1
20 27772 1 1 88 THR HG21 H -7.937 -18.570 -5.068 1.00 . A A . 88 THR HG21 1 1
20 27773 1 1 88 THR HG22 H -6.434 -19.386 -4.639 1.00 . A A . 88 THR HG22 1 1
20 27774 1 1 88 THR HG23 H -7.750 -20.295 -5.379 1.00 . A A . 88 THR HG23 1 1
20 27775 1 1 88 THR N N -6.680 -16.577 -6.434 1.00 . A A . 88 THR N 1 1
20 27776 1 1 88 THR O O -9.356 -17.082 -6.390 1.00 . A A . 88 THR O 1 1
20 27777 1 1 88 THR OG1 O -7.050 -20.072 -7.649 1.00 . A A . 88 THR OG1 1 1
20 27778 1 1 89 LYS C C -11.258 -19.765 -7.683 1.00 . A A . 89 LYS C 1 1
20 27779 1 1 89 LYS CA C -10.744 -18.486 -8.335 1.00 . A A . 89 LYS CA 1 1
20 27780 1 1 89 LYS CB C -11.162 -18.448 -9.807 1.00 . A A . 89 LYS CB 1 1
20 27781 1 1 89 LYS CD C -9.464 -19.791 -11.081 1.00 . A A . 89 LYS CD 1 1
20 27782 1 1 89 LYS CE C -9.339 -20.748 -12.256 1.00 . A A . 89 LYS CE 1 1
20 27783 1 1 89 LYS CG C -10.887 -19.743 -10.551 1.00 . A A . 89 LYS CG 1 1
20 27784 1 1 89 LYS H H -8.730 -18.853 -8.874 1.00 . A A . 89 LYS H 1 1
20 27785 1 1 89 LYS HA H -11.174 -17.637 -7.826 1.00 . A A . 89 LYS HA 1 1
20 27786 1 1 89 LYS HB2 H -12.220 -18.243 -9.863 1.00 . A A . 89 LYS HB2 1 1
20 27787 1 1 89 LYS HB3 H -10.623 -17.653 -10.301 1.00 . A A . 89 LYS HB3 1 1
20 27788 1 1 89 LYS HD2 H -9.177 -18.802 -11.405 1.00 . A A . 89 LYS HD2 1 1
20 27789 1 1 89 LYS HD3 H -8.805 -20.118 -10.290 1.00 . A A . 89 LYS HD3 1 1
20 27790 1 1 89 LYS HE2 H -9.416 -21.760 -11.890 1.00 . A A . 89 LYS HE2 1 1
20 27791 1 1 89 LYS HE3 H -10.145 -20.555 -12.949 1.00 . A A . 89 LYS HE3 1 1
20 27792 1 1 89 LYS HG2 H -11.035 -20.574 -9.876 1.00 . A A . 89 LYS HG2 1 1
20 27793 1 1 89 LYS HG3 H -11.574 -19.824 -11.381 1.00 . A A . 89 LYS HG3 1 1
20 27794 1 1 89 LYS HZ1 H -7.465 -21.449 -12.858 1.00 . A A . 89 LYS HZ1 1 1
20 27795 1 1 89 LYS HZ2 H -7.514 -19.782 -12.573 1.00 . A A . 89 LYS HZ2 1 1
20 27796 1 1 89 LYS HZ3 H -8.204 -20.419 -13.979 1.00 . A A . 89 LYS HZ3 1 1
20 27797 1 1 89 LYS N N -9.294 -18.390 -8.219 1.00 . A A . 89 LYS N 1 1
20 27798 1 1 89 LYS NZ N -8.039 -20.588 -12.966 1.00 . A A . 89 LYS NZ 1 1
20 27799 1 1 89 LYS O O -10.475 -20.609 -7.246 1.00 . A A . 89 LYS O 1 1
20 27800 1 1 90 SER C C -12.492 -22.353 -7.467 1.00 . A A . 90 SER C 1 1
20 27801 1 1 90 SER CA C -13.197 -21.078 -7.018 1.00 . A A . 90 SER CA 1 1
20 27802 1 1 90 SER CB C -14.680 -21.145 -7.388 1.00 . A A . 90 SER CB 1 1
20 27803 1 1 90 SER H H -13.150 -19.194 -7.986 1.00 . A A . 90 SER H 1 1
20 27804 1 1 90 SER HA H -13.106 -20.988 -5.946 1.00 . A A . 90 SER HA 1 1
20 27805 1 1 90 SER HB2 H -15.107 -20.155 -7.336 1.00 . A A . 90 SER HB2 1 1
20 27806 1 1 90 SER HB3 H -14.782 -21.529 -8.393 1.00 . A A . 90 SER HB3 1 1
20 27807 1 1 90 SER HG H -14.931 -22.029 -5.657 1.00 . A A . 90 SER HG 1 1
20 27808 1 1 90 SER N N -12.579 -19.902 -7.620 1.00 . A A . 90 SER N 1 1
20 27809 1 1 90 SER O O -12.287 -22.576 -8.660 1.00 . A A . 90 SER O 1 1
20 27810 1 1 90 SER OG O -15.388 -21.994 -6.501 1.00 . A A . 90 SER OG 1 1
20 27811 1 1 91 GLY C C -12.336 -25.413 -7.548 1.00 . A A . 91 GLY C 1 1
20 27812 1 1 91 GLY CA C -11.441 -24.431 -6.816 1.00 . A A . 91 GLY CA 1 1
20 27813 1 1 91 GLY H H -12.310 -22.959 -5.568 1.00 . A A . 91 GLY H 1 1
20 27814 1 1 91 GLY HA2 H -10.582 -24.214 -7.434 1.00 . A A . 91 GLY HA2 1 1
20 27815 1 1 91 GLY HA3 H -11.103 -24.886 -5.896 1.00 . A A . 91 GLY HA3 1 1
20 27816 1 1 91 GLY N N -12.120 -23.188 -6.501 1.00 . A A . 91 GLY N 1 1
20 27817 1 1 91 GLY O O -13.543 -25.209 -7.674 1.00 . A A . 91 GLY O 1 1
20 27818 1 1 92 PRO C C -13.403 -28.343 -7.872 1.00 . A A . 92 PRO C 1 1
20 27819 1 1 92 PRO CA C -12.472 -27.543 -8.777 1.00 . A A . 92 PRO CA 1 1
20 27820 1 1 92 PRO CB C -11.361 -28.440 -9.329 1.00 . A A . 92 PRO CB 1 1
20 27821 1 1 92 PRO CD C -10.304 -26.814 -7.932 1.00 . A A . 92 PRO CD 1 1
20 27822 1 1 92 PRO CG C -10.216 -28.241 -8.397 1.00 . A A . 92 PRO CG 1 1
20 27823 1 1 92 PRO HA H -13.039 -27.125 -9.596 1.00 . A A . 92 PRO HA 1 1
20 27824 1 1 92 PRO HB2 H -11.694 -29.468 -9.333 1.00 . A A . 92 PRO HB2 1 1
20 27825 1 1 92 PRO HB3 H -11.111 -28.133 -10.333 1.00 . A A . 92 PRO HB3 1 1
20 27826 1 1 92 PRO HD2 H -9.971 -26.729 -6.908 1.00 . A A . 92 PRO HD2 1 1
20 27827 1 1 92 PRO HD3 H -9.720 -26.171 -8.575 1.00 . A A . 92 PRO HD3 1 1
20 27828 1 1 92 PRO HG2 H -10.303 -28.915 -7.559 1.00 . A A . 92 PRO HG2 1 1
20 27829 1 1 92 PRO HG3 H -9.285 -28.408 -8.920 1.00 . A A . 92 PRO HG3 1 1
20 27830 1 1 92 PRO N N -11.739 -26.506 -8.045 1.00 . A A . 92 PRO N 1 1
20 27831 1 1 92 PRO O O -14.121 -29.231 -8.333 1.00 . A A . 92 PRO O 1 1
20 27832 1 1 93 SER C C -15.572 -28.017 -5.464 1.00 . A A . 93 SER C 1 1
20 27833 1 1 93 SER CA C -14.225 -28.717 -5.612 1.00 . A A . 93 SER CA 1 1
20 27834 1 1 93 SER CB C -13.521 -28.786 -4.255 1.00 . A A . 93 SER CB 1 1
20 27835 1 1 93 SER H H -12.789 -27.308 -6.276 1.00 . A A . 93 SER H 1 1
20 27836 1 1 93 SER HA H -14.391 -29.720 -5.973 1.00 . A A . 93 SER HA 1 1
20 27837 1 1 93 SER HB2 H -13.293 -27.786 -3.919 1.00 . A A . 93 SER HB2 1 1
20 27838 1 1 93 SER HB3 H -14.173 -29.266 -3.539 1.00 . A A . 93 SER HB3 1 1
20 27839 1 1 93 SER HG H -11.574 -28.919 -4.421 1.00 . A A . 93 SER HG 1 1
20 27840 1 1 93 SER N N -13.384 -28.024 -6.582 1.00 . A A . 93 SER N 1 1
20 27841 1 1 93 SER O O -15.639 -26.795 -5.331 1.00 . A A . 93 SER O 1 1
20 27842 1 1 93 SER OG O -12.316 -29.525 -4.342 1.00 . A A . 93 SER OG 1 1
20 27843 1 1 94 SER C C -18.625 -28.680 -4.037 1.00 . A A . 94 SER C 1 1
20 27844 1 1 94 SER CA C -17.992 -28.259 -5.360 1.00 . A A . 94 SER CA 1 1
20 27845 1 1 94 SER CB C -18.865 -28.724 -6.527 1.00 . A A . 94 SER CB 1 1
20 27846 1 1 94 SER H H -16.527 -29.769 -5.595 1.00 . A A . 94 SER H 1 1
20 27847 1 1 94 SER HA H -17.920 -27.182 -5.383 1.00 . A A . 94 SER HA 1 1
20 27848 1 1 94 SER HB2 H -18.684 -29.772 -6.713 1.00 . A A . 94 SER HB2 1 1
20 27849 1 1 94 SER HB3 H -19.906 -28.578 -6.274 1.00 . A A . 94 SER HB3 1 1
20 27850 1 1 94 SER HG H -18.201 -27.140 -7.468 1.00 . A A . 94 SER HG 1 1
20 27851 1 1 94 SER N N -16.645 -28.802 -5.487 1.00 . A A . 94 SER N 1 1
20 27852 1 1 94 SER O O -18.079 -29.511 -3.312 1.00 . A A . 94 SER O 1 1
20 27853 1 1 94 SER OG O -18.574 -27.992 -7.705 1.00 . A A . 94 SER OG 1 1
20 27854 1 1 95 GLY C C -19.550 -28.395 -1.291 1.00 . A A . 95 GLY C 1 1
20 27855 1 1 95 GLY CA C -20.470 -28.429 -2.495 1.00 . A A . 95 GLY CA 1 1
20 27856 1 1 95 GLY H H -20.170 -27.445 -4.347 1.00 . A A . 95 GLY H 1 1
20 27857 1 1 95 GLY HA2 H -21.270 -27.720 -2.343 1.00 . A A . 95 GLY HA2 1 1
20 27858 1 1 95 GLY HA3 H -20.893 -29.419 -2.583 1.00 . A A . 95 GLY HA3 1 1
20 27859 1 1 95 GLY N N -19.782 -28.101 -3.729 1.00 . A A . 95 GLY N 1 1
20 27860 1 1 95 GLY O O -19.791 -27.655 -0.337 1.00 . A A . 95 GLY O 1 1
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